NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	567072	2m8c	19242	cing	4-filtered-FRED	STAR	entry	full	1742

data_FRED_restraints_with_modified_coordinates_PDB_code_2m8c

# This FRED archive file contains, for PDB entry <2m8c>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m8c
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m8c
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        26224.21

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

       1 . 1 $Cationic_amino_acid_ABC_transporter__periplasmic_binding_protein A . 1 1 
    stop_

save_


save_Cationic_amino_acid_ABC_transporter__periplasmic_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cationic amino acid ABC transporter  periplasmic binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGMAIPQNIRIGTDPTYAPFESKNSQGELVGFDIDLAKELCKRINTQCTFVENPLDALIPSLKAKKIDAIMSSLSITEKRQQEIAFTDKLYAADSRLVVAKNSDIQPTVESLKGKRVGVLQGTTQETFGNEHWAPKGIEIVSYQGQDNIYSDLTAGRIDAAFQDEVAASEGFLKQPVGKDYKFGGPSVKDEKLFGVGTGMGLRKEDNELREALNKAFAEMRADGTYEKLAKKYFDFDVYGG
    _Entity.Number_of_monomers           241

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

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

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

       GLY   1   1 1 1 
       GLY   2   2 1 1 
       MET   3   3 1 1 
       ALA   4   4 1 1 
       ILE   5   5 1 1 
       PRO   6   6 1 1 
       GLN   7   7 1 1 
       ASN   8   8 1 1 
       ILE   9   9 1 1 
       ARG  10  10 1 1 
       ILE  11  11 1 1 
       GLY  12  12 1 1 
       THR  13  13 1 1 
       ASP  14  14 1 1 
       PRO  15  15 1 1 
       THR  16  16 1 1 
       TYR  17  17 1 1 
       ALA  18  18 1 1 
       PRO  19  19 1 1 
       PHE  20  20 1 1 
       GLU  21  21 1 1 
       SER  22  22 1 1 
       LYS  23  23 1 1 
       ASN  24  24 1 1 
       SER  25  25 1 1 
       GLN  26  26 1 1 
       GLY  27  27 1 1 
       GLU  28  28 1 1 
       LEU  29  29 1 1 
       VAL  30  30 1 1 
       GLY  31  31 1 1 
       PHE  32  32 1 1 
       ASP  33  33 1 1 
       ILE  34  34 1 1 
       ASP  35  35 1 1 
       LEU  36  36 1 1 
       ALA  37  37 1 1 
       LYS  38  38 1 1 
       GLU  39  39 1 1 
       LEU  40  40 1 1 
       CYS  41  41 1 1 
       LYS  42  42 1 1 
       ARG  43  43 1 1 
       ILE  44  44 1 1 
       ASN  45  45 1 1 
       THR  46  46 1 1 
       GLN  47  47 1 1 
       CYS  48  48 1 1 
       THR  49  49 1 1 
       PHE  50  50 1 1 
       VAL  51  51 1 1 
       GLU  52  52 1 1 
       ASN  53  53 1 1 
       PRO  54  54 1 1 
       LEU  55  55 1 1 
       ASP  56  56 1 1 
       ALA  57  57 1 1 
       LEU  58  58 1 1 
       ILE  59  59 1 1 
       PRO  60  60 1 1 
       SER  61  61 1 1 
       LEU  62  62 1 1 
       LYS  63  63 1 1 
       ALA  64  64 1 1 
       LYS  65  65 1 1 
       LYS  66  66 1 1 
       ILE  67  67 1 1 
       ASP  68  68 1 1 
       ALA  69  69 1 1 
       ILE  70  70 1 1 
       MET  71  71 1 1 
       SER  72  72 1 1 
       SER  73  73 1 1 
       LEU  74  74 1 1 
       SER  75  75 1 1 
       ILE  76  76 1 1 
       THR  77  77 1 1 
       GLU  78  78 1 1 
       LYS  79  79 1 1 
       ARG  80  80 1 1 
       GLN  81  81 1 1 
       GLN  82  82 1 1 
       GLU  83  83 1 1 
       ILE  84  84 1 1 
       ALA  85  85 1 1 
       PHE  86  86 1 1 
       THR  87  87 1 1 
       ASP  88  88 1 1 
       LYS  89  89 1 1 
       LEU  90  90 1 1 
       TYR  91  91 1 1 
       ALA  92  92 1 1 
       ALA  93  93 1 1 
       ASP  94  94 1 1 
       SER  95  95 1 1 
       ARG  96  96 1 1 
       LEU  97  97 1 1 
       VAL  98  98 1 1 
       VAL  99  99 1 1 
       ALA 100 100 1 1 
       LYS 101 101 1 1 
       ASN 102 102 1 1 
       SER 103 103 1 1 
       ASP 104 104 1 1 
       ILE 105 105 1 1 
       GLN 106 106 1 1 
       PRO 107 107 1 1 
       THR 108 108 1 1 
       VAL 109 109 1 1 
       GLU 110 110 1 1 
       SER 111 111 1 1 
       LEU 112 112 1 1 
       LYS 113 113 1 1 
       GLY 114 114 1 1 
       LYS 115 115 1 1 
       ARG 116 116 1 1 
       VAL 117 117 1 1 
       GLY 118 118 1 1 
       VAL 119 119 1 1 
       LEU 120 120 1 1 
       GLN 121 121 1 1 
       GLY 122 122 1 1 
       THR 123 123 1 1 
       THR 124 124 1 1 
       GLN 125 125 1 1 
       GLU 126 126 1 1 
       THR 127 127 1 1 
       PHE 128 128 1 1 
       GLY 129 129 1 1 
       ASN 130 130 1 1 
       GLU 131 131 1 1 
       HIS 132 132 1 1 
       TRP 133 133 1 1 
       ALA 134 134 1 1 
       PRO 135 135 1 1 
       LYS 136 136 1 1 
       GLY 137 137 1 1 
       ILE 138 138 1 1 
       GLU 139 139 1 1 
       ILE 140 140 1 1 
       VAL 141 141 1 1 
       SER 142 142 1 1 
       TYR 143 143 1 1 
       GLN 144 144 1 1 
       GLY 145 145 1 1 
       GLN 146 146 1 1 
       ASP 147 147 1 1 
       ASN 148 148 1 1 
       ILE 149 149 1 1 
       TYR 150 150 1 1 
       SER 151 151 1 1 
       ASP 152 152 1 1 
       LEU 153 153 1 1 
       THR 154 154 1 1 
       ALA 155 155 1 1 
       GLY 156 156 1 1 
       ARG 157 157 1 1 
       ILE 158 158 1 1 
       ASP 159 159 1 1 
       ALA 160 160 1 1 
       ALA 161 161 1 1 
       PHE 162 162 1 1 
       GLN 163 163 1 1 
       ASP 164 164 1 1 
       GLU 165 165 1 1 
       VAL 166 166 1 1 
       ALA 167 167 1 1 
       ALA 168 168 1 1 
       SER 169 169 1 1 
       GLU 170 170 1 1 
       GLY 171 171 1 1 
       PHE 172 172 1 1 
       LEU 173 173 1 1 
       LYS 174 174 1 1 
       GLN 175 175 1 1 
       PRO 176 176 1 1 
       VAL 177 177 1 1 
       GLY 178 178 1 1 
       LYS 179 179 1 1 
       ASP 180 180 1 1 
       TYR 181 181 1 1 
       LYS 182 182 1 1 
       PHE 183 183 1 1 
       GLY 184 184 1 1 
       GLY 185 185 1 1 
       PRO 186 186 1 1 
       SER 187 187 1 1 
       VAL 188 188 1 1 
       LYS 189 189 1 1 
       ASP 190 190 1 1 
       GLU 191 191 1 1 
       LYS 192 192 1 1 
       LEU 193 193 1 1 
       PHE 194 194 1 1 
       GLY 195 195 1 1 
       VAL 196 196 1 1 
       GLY 197 197 1 1 
       THR 198 198 1 1 
       GLY 199 199 1 1 
       MET 200 200 1 1 
       GLY 201 201 1 1 
       LEU 202 202 1 1 
       ARG 203 203 1 1 
       LYS 204 204 1 1 
       GLU 205 205 1 1 
       ASP 206 206 1 1 
       ASN 207 207 1 1 
       GLU 208 208 1 1 
       LEU 209 209 1 1 
       ARG 210 210 1 1 
       GLU 211 211 1 1 
       ALA 212 212 1 1 
       LEU 213 213 1 1 
       ASN 214 214 1 1 
       LYS 215 215 1 1 
       ALA 216 216 1 1 
       PHE 217 217 1 1 
       ALA 218 218 1 1 
       GLU 219 219 1 1 
       MET 220 220 1 1 
       ARG 221 221 1 1 
       ALA 222 222 1 1 
       ASP 223 223 1 1 
       GLY 224 224 1 1 
       THR 225 225 1 1 
       TYR 226 226 1 1 
       GLU 227 227 1 1 
       LYS 228 228 1 1 
       LEU 229 229 1 1 
       ALA 230 230 1 1 
       LYS 231 231 1 1 
       LYS 232 232 1 1 
       TYR 233 233 1 1 
       PHE 234 234 1 1 
       ASP 235 235 1 1 
       PHE 236 236 1 1 
       ASP 237 237 1 1 
       VAL 238 238 1 1 
       TYR 239 239 1 1 
       GLY 240 240 1 1 
       GLY 241 241 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
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        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   7 GLN H   .   7 . HN   1 1 
          1 1 2 1 1   8 ASN H   .   8 . HN   1 1 
          2 1 1 1 1   8 ASN H   .   8 . HN   1 1 
          2 1 2 1 1   9 ILE H   .   9 . HN   1 1 
          3 1 1 1 1   8 ASN H   .   8 . HN   1 1 
          3 1 2 1 1  47 GLN H   .  47 . HN   1 1 
          4 1 1 1 1   9 ILE H   .   9 . HN   1 1 
          4 1 2 1 1  47 GLN H   .  47 . HN   1 1 
          5 1 1 1 1  11 ILE H   .  11 . HN   1 1 
          5 1 2 1 1  49 THR H   .  49 . HN   1 1 
          6 1 1 1 1  11 ILE H   .  11 . HN   1 1 
          6 1 2 1 1  50 PHE H   .  50 . HN   1 1 
          7 1 1 1 1  11 ILE H   .  11 . HN   1 1 
          7 1 2 1 1  12 GLY H   .  12 . HN   1 1 
          8 1 1 1 1  12 GLY H   .  12 . HN   1 1 
          8 1 2 1 1  69 ALA H   .  69 . HN   1 1 
          9 1 1 1 1  12 GLY H   .  12 . HN   1 1 
          9 1 2 1 1  71 MET H   .  71 . HN   1 1 
         10 1 1 1 1  13 THR H   .  13 . HN   1 1 
         10 1 2 1 1  51 VAL H   .  51 . HN   1 1 
         11 1 1 1 1  14 ASP H   .  14 . HN   1 1 
         11 1 2 1 1  71 MET H   .  71 . HN   1 1 
         12 1 1 1 1  16 THR H   .  16 . HN   1 1 
         12 1 2 1 1  17 TYR H   .  17 . HN   1 1 
         13 1 1 1 1  17 TYR H   .  17 . HN   1 1 
         13 1 2 1 1  20 PHE H   .  20 . HN   1 1 
         14 1 1 1 1  17 TYR H   .  17 . HN   1 1 
         14 1 2 1 1  21 GLU H   .  21 . HN   1 1 
         15 1 1 1 1  17 TYR H   .  17 . HN   1 1 
         15 1 2 1 1  22 SER H   .  22 . HN   1 1 
         16 1 1 1 1  18 ALA H   .  18 . HN   1 1 
         16 1 2 1 1  20 PHE H   .  20 . HN   1 1 
         17 1 1 1 1  20 PHE H   .  20 . HN   1 1 
         17 1 2 1 1  21 GLU H   .  21 . HN   1 1 
         18 1 1 1 1  18 ALA H   .  18 . HN   1 1 
         18 1 2 1 1  21 GLU H   .  21 . HN   1 1 
         19 1 1 1 1  21 GLU H   .  21 . HN   1 1 
         19 1 2 1 1  22 SER H   .  22 . HN   1 1 
         20 1 1 1 1  22 SER H   .  22 . HN   1 1 
         20 1 2 1 1  23 LYS H   .  23 . HN   1 1 
         21 1 1 1 1  22 SER H   .  22 . HN   1 1 
         21 1 2 1 1  30 VAL H   .  30 . HN   1 1 
         22 1 1 1 1  23 LYS H   .  23 . HN   1 1 
         22 1 2 1 1  24 ASN H   .  24 . HN   1 1 
         23 1 1 1 1  24 ASN H   .  24 . HN   1 1 
         23 1 2 1 1  26 GLN H   .  26 . HN   1 1 
         24 1 1 1 1  24 ASN H   .  24 . HN   1 1 
         24 1 2 1 1  27 GLY H   .  27 . HN   1 1 
         25 1 1 1 1  24 ASN H   .  24 . HN   1 1 
         25 1 2 1 1  28 GLU H   .  28 . HN   1 1 
         26 1 1 1 1  24 ASN H   .  24 . HN   1 1 
         26 1 2 1 1  29 LEU H   .  29 . HN   1 1 
         27 1 1 1 1  26 GLN H   .  26 . HN   1 1 
         27 1 2 1 1  27 GLY H   .  27 . HN   1 1 
         28 1 1 1 1  26 GLN H   .  26 . HN   1 1 
         28 1 2 1 1  28 GLU H   .  28 . HN   1 1 
         29 1 1 1 1  27 GLY H   .  27 . HN   1 1 
         29 1 2 1 1  28 GLU H   .  28 . HN   1 1 
         30 1 1 1 1  28 GLU H   .  28 . HN   1 1 
         30 1 2 1 1  29 LEU H   .  29 . HN   1 1 
         31 1 1 1 1  29 LEU H   .  29 . HN   1 1 
         31 1 2 1 1  30 VAL H   .  30 . HN   1 1 
         32 1 1 1 1  23 LYS H   .  23 . HN   1 1 
         32 1 2 1 1  30 VAL H   .  30 . HN   1 1 
         33 1 1 1 1  24 ASN H   .  24 . HN   1 1 
         33 1 2 1 1  30 VAL H   .  30 . HN   1 1 
         34 1 1 1 1  30 VAL H   .  30 . HN   1 1 
         34 1 2 1 1  31 GLY H   .  31 . HN   1 1 
         35 1 1 1 1  22 SER H   .  22 . HN   1 1 
         35 1 2 1 1  31 GLY H   .  31 . HN   1 1 
         36 1 1 1 1  31 GLY H   .  31 . HN   1 1 
         36 1 2 1 1  32 PHE H   .  32 . HN   1 1 
         37 1 1 1 1  32 PHE H   .  32 . HN   1 1 
         37 1 2 1 1  33 ASP H   .  33 . HN   1 1 
         38 1 1 1 1  33 ASP H   .  33 . HN   1 1 
         38 1 2 1 1  34 ILE H   .  34 . HN   1 1 
         39 1 1 1 1  34 ILE H   .  34 . HN   1 1 
         39 1 2 1 1  35 ASP H   .  35 . HN   1 1 
         40 1 1 1 1  33 ASP H   .  33 . HN   1 1 
         40 1 2 1 1  35 ASP H   .  35 . HN   1 1 
         41 1 1 1 1  35 ASP H   .  35 . HN   1 1 
         41 1 2 1 1  38 LYS H   .  38 . HN   1 1 
         42 1 1 1 1  36 LEU H   .  36 . HN   1 1 
         42 1 2 1 1  37 ALA H   .  37 . HN   1 1 
         43 1 1 1 1  37 ALA H   .  37 . HN   1 1 
         43 1 2 1 1  38 LYS H   .  38 . HN   1 1 
         44 1 1 1 1  38 LYS H   .  38 . HN   1 1 
         44 1 2 1 1  39 GLU H   .  39 . HN   1 1 
         45 1 1 1 1  36 LEU H   .  36 . HN   1 1 
         45 1 2 1 1  39 GLU H   .  39 . HN   1 1 
         46 1 1 1 1  39 GLU H   .  39 . HN   1 1 
         46 1 2 1 1  40 LEU H   .  40 . HN   1 1 
         47 1 1 1 1  41 CYS H   .  41 . HN   1 1 
         47 1 2 1 1  42 LYS H   .  42 . HN   1 1 
         48 1 1 1 1  42 LYS H   .  42 . HN   1 1 
         48 1 2 1 1  45 ASN H   .  45 . HN   1 1 
         49 1 1 1 1  42 LYS H   .  42 . HN   1 1 
         49 1 2 1 1  43 ARG H   .  43 . HN   1 1 
         50 1 1 1 1  43 ARG H   .  43 . HN   1 1 
         50 1 2 1 1  44 ILE H   .  44 . HN   1 1 
         51 1 1 1 1  43 ARG H   .  43 . HN   1 1 
         51 1 2 1 1  45 ASN H   .  45 . HN   1 1 
         52 1 1 1 1  43 ARG H   .  43 . HN   1 1 
         52 1 2 1 1  46 THR H   .  46 . HN   1 1 
         53 1 1 1 1  41 CYS H   .  41 . HN   1 1 
         53 1 2 1 1  44 ILE H   .  44 . HN   1 1 
         54 1 1 1 1  45 ASN H   .  45 . HN   1 1 
         54 1 2 1 1  46 THR H   .  46 . HN   1 1 
         55 1 1 1 1  44 ILE H   .  44 . HN   1 1 
         55 1 2 1 1  46 THR H   .  46 . HN   1 1 
         56 1 1 1 1  48 CYS H   .  48 . HN   1 1 
         56 1 2 1 1  49 THR H   .  49 . HN   1 1 
         57 1 1 1 1  49 THR H   .  49 . HN   1 1 
         57 1 2 1 1  50 PHE H   .  50 . HN   1 1 
         58 1 1 1 1  50 PHE H   .  50 . HN   1 1 
         58 1 2 1 1  51 VAL H   .  51 . HN   1 1 
         59 1 1 1 1  51 VAL H   .  51 . HN   1 1 
         59 1 2 1 1  52 GLU H   .  52 . HN   1 1 
         60 1 1 1 1  52 GLU H   .  52 . HN   1 1 
         60 1 2 1 1  53 ASN H   .  53 . HN   1 1 
         61 1 1 1 1  13 THR H   .  13 . HN   1 1 
         61 1 2 1 1  53 ASN H   .  53 . HN   1 1 
         62 1 1 1 1  55 LEU H   .  55 . HN   1 1 
         62 1 2 1 1  56 ASP H   .  56 . HN   1 1 
         63 1 1 1 1  56 ASP H   .  56 . HN   1 1 
         63 1 2 1 1  57 ALA H   .  57 . HN   1 1 
         64 1 1 1 1  56 ASP H   .  56 . HN   1 1 
         64 1 2 1 1  58 LEU H   .  58 . HN   1 1 
         65 1 1 1 1  57 ALA H   .  57 . HN   1 1 
         65 1 2 1 1  58 LEU H   .  58 . HN   1 1 
         66 1 1 1 1  57 ALA H   .  57 . HN   1 1 
         66 1 2 1 1  59 ILE H   .  59 . HN   1 1 
         67 1 1 1 1  58 LEU H   .  58 . HN   1 1 
         67 1 2 1 1  59 ILE H   .  59 . HN   1 1 
         68 1 1 1 1  61 SER H   .  61 . HN   1 1 
         68 1 2 1 1  62 LEU H   .  62 . HN   1 1 
         69 1 1 1 1  62 LEU H   .  62 . HN   1 1 
         69 1 2 1 1  63 LYS H   .  63 . HN   1 1 
         70 1 1 1 1  61 SER H   .  61 . HN   1 1 
         70 1 2 1 1  63 LYS H   .  63 . HN   1 1 
         71 1 1 1 1  63 LYS H   .  63 . HN   1 1 
         71 1 2 1 1  64 ALA H   .  64 . HN   1 1 
         72 1 1 1 1  63 LYS H   .  63 . HN   1 1 
         72 1 2 1 1  65 LYS H   .  65 . HN   1 1 
         73 1 1 1 1  61 SER H   .  61 . HN   1 1 
         73 1 2 1 1  64 ALA H   .  64 . HN   1 1 
         74 1 1 1 1  64 ALA H   .  64 . HN   1 1 
         74 1 2 1 1  67 ILE H   .  67 . HN   1 1 
         75 1 1 1 1  65 LYS H   .  65 . HN   1 1 
         75 1 2 1 1  66 LYS H   .  66 . HN   1 1 
         76 1 1 1 1  66 LYS H   .  66 . HN   1 1 
         76 1 2 1 1  67 ILE H   .  67 . HN   1 1 
         77 1 1 1 1  65 LYS H   .  65 . HN   1 1 
         77 1 2 1 1  67 ILE H   .  67 . HN   1 1 
         78 1 1 1 1  67 ILE H   .  67 . HN   1 1 
         78 1 2 1 1  68 ASP H   .  68 . HN   1 1 
         79 1 1 1 1  68 ASP H   .  68 . HN   1 1 
         79 1 2 1 1  69 ALA H   .  69 . HN   1 1 
         80 1 1 1 1  69 ALA H   .  69 . HN   1 1 
         80 1 2 1 1  70 ILE H   .  70 . HN   1 1 
         81 1 1 1 1  71 MET H   .  71 . HN   1 1 
         81 1 2 1 1  72 SER H   .  72 . HN   1 1 
         82 1 1 1 1  74 LEU H   .  74 . HN   1 1 
         82 1 2 1 1  75 SER H   .  75 . HN   1 1 
         83 1 1 1 1  75 SER H   .  75 . HN   1 1 
         83 1 2 1 1  76 ILE H   .  76 . HN   1 1 
         84 1 1 1 1  76 ILE H   .  76 . HN   1 1 
         84 1 2 1 1  77 THR H   .  77 . HN   1 1 
         85 1 1 1 1  76 ILE H   .  76 . HN   1 1 
         85 1 2 1 1 196 VAL H   . 196 . HN   1 1 
         86 1 1 1 1  76 ILE H   .  76 . HN   1 1 
         86 1 2 1 1 197 GLY H   . 197 . HN   1 1 
         87 1 1 1 1  77 THR H   .  77 . HN   1 1 
         87 1 2 1 1  78 GLU H   .  78 . HN   1 1 
         88 1 1 1 1  77 THR H   .  77 . HN   1 1 
         88 1 2 1 1  79 LYS H   .  79 . HN   1 1 
         89 1 1 1 1  77 THR H   .  77 . HN   1 1 
         89 1 2 1 1  80 ARG H   .  80 . HN   1 1 
         90 1 1 1 1  77 THR H   .  77 . HN   1 1 
         90 1 2 1 1  81 GLN H   .  81 . HN   1 1 
         91 1 1 1 1  78 GLU H   .  78 . HN   1 1 
         91 1 2 1 1  79 LYS H   .  79 . HN   1 1 
         92 1 1 1 1  78 GLU H   .  78 . HN   1 1 
         92 1 2 1 1  80 ARG H   .  80 . HN   1 1 
         93 1 1 1 1  79 LYS H   .  79 . HN   1 1 
         93 1 2 1 1  80 ARG H   .  80 . HN   1 1 
         94 1 1 1 1  80 ARG H   .  80 . HN   1 1 
         94 1 2 1 1  81 GLN H   .  81 . HN   1 1 
         95 1 1 1 1  81 GLN H   .  81 . HN   1 1 
         95 1 2 1 1  82 GLN H   .  82 . HN   1 1 
         96 1 1 1 1  81 GLN H   .  81 . HN   1 1 
         96 1 2 1 1  83 GLU H   .  83 . HN   1 1 
         97 1 1 1 1  81 GLN H   .  81 . HN   1 1 
         97 1 2 1 1  84 ILE H   .  84 . HN   1 1 
         98 1 1 1 1  82 GLN H   .  82 . HN   1 1 
         98 1 2 1 1  83 GLU H   .  83 . HN   1 1 
         99 1 1 1 1  82 GLN H   .  82 . HN   1 1 
         99 1 2 1 1  84 ILE H   .  84 . HN   1 1 
        100 1 1 1 1  83 GLU H   .  83 . HN   1 1 
        100 1 2 1 1  84 ILE H   .  84 . HN   1 1 
        101 1 1 1 1  85 ALA H   .  85 . HN   1 1 
        101 1 2 1 1  86 PHE H   .  86 . HN   1 1 
        102 1 1 1 1  86 PHE H   .  86 . HN   1 1 
        102 1 2 1 1  87 THR H   .  87 . HN   1 1 
        103 1 1 1 1  88 ASP H   .  88 . HN   1 1 
        103 1 2 1 1 214 ASN H   . 214 . HN   1 1 
        104 1 1 1 1  88 ASP H   .  88 . HN   1 1 
        104 1 2 1 1 217 PHE H   . 217 . HN   1 1 
        105 1 1 1 1  87 THR H   .  87 . HN   1 1 
        105 1 2 1 1  89 LYS H   .  89 . HN   1 1 
        106 1 1 1 1  88 ASP H   .  88 . HN   1 1 
        106 1 2 1 1  89 LYS H   .  89 . HN   1 1 
        107 1 1 1 1  90 LEU H   .  90 . HN   1 1 
        107 1 2 1 1  91 TYR H   .  91 . HN   1 1 
        108 1 1 1 1  90 LEU H   .  90 . HN   1 1 
        108 1 2 1 1 200 MET H   . 200 . HN   1 1 
        109 1 1 1 1  91 TYR H   .  91 . HN   1 1 
        109 1 2 1 1  92 ALA H   .  92 . HN   1 1 
        110 1 1 1 1  91 TYR H   .  91 . HN   1 1 
        110 1 2 1 1 198 THR H   . 198 . HN   1 1 
        111 1 1 1 1  91 TYR H   .  91 . HN   1 1 
        111 1 2 1 1 199 GLY H   . 199 . HN   1 1 
        112 1 1 1 1  92 ALA H   .  92 . HN   1 1 
        112 1 2 1 1  93 ALA H   .  93 . HN   1 1 
        113 1 1 1 1  92 ALA H   .  92 . HN   1 1 
        113 1 2 1 1  94 ASP H   .  94 . HN   1 1 
        114 1 1 1 1  93 ALA H   .  93 . HN   1 1 
        114 1 2 1 1  94 ASP H   .  94 . HN   1 1 
        115 1 1 1 1  93 ALA H   .  93 . HN   1 1 
        115 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        116 1 1 1 1  93 ALA H   .  93 . HN   1 1 
        116 1 2 1 1 198 THR H   . 198 . HN   1 1 
        117 1 1 1 1  94 ASP H   .  94 . HN   1 1 
        117 1 2 1 1  95 SER H   .  95 . HN   1 1 
        118 1 1 1 1  95 SER H   .  95 . HN   1 1 
        118 1 2 1 1  96 ARG H   .  96 . HN   1 1 
        119 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        119 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        120 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        120 1 2 1 1 165 GLU H   . 165 . HN   1 1 
        121 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        121 1 2 1 1 188 VAL H   . 188 . HN   1 1 
        122 1 1 1 1  97 LEU H   .  97 . HN   1 1 
        122 1 2 1 1  98 VAL H   .  98 . HN   1 1 
        123 1 1 1 1  97 LEU H   .  97 . HN   1 1 
        123 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        124 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        124 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        125 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        125 1 2 1 1 161 ALA H   . 161 . HN   1 1 
        126 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        126 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        127 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        127 1 2 1 1 100 ALA H   . 100 . HN   1 1 
        128 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        128 1 2 1 1 161 ALA H   . 161 . HN   1 1 
        129 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        129 1 2 1 1 182 LYS H   . 182 . HN   1 1 
        130 1 1 1 1 100 ALA H   . 100 . HN   1 1 
        130 1 2 1 1 101 LYS H   . 101 . HN   1 1 
        131 1 1 1 1 100 ALA H   . 100 . HN   1 1 
        131 1 2 1 1 103 SER H   . 103 . HN   1 1 
        132 1 1 1 1 103 SER H   . 103 . HN   1 1 
        132 1 2 1 1 104 ASP H   . 104 . HN   1 1 
        133 1 1 1 1 105 ILE H   . 105 . HN   1 1 
        133 1 2 1 1 106 GLN H   . 106 . HN   1 1 
        134 1 1 1 1 106 GLN H   . 106 . HN   1 1 
        134 1 2 1 1 108 THR H   . 108 . HN   1 1 
        135 1 1 1 1 108 THR H   . 108 . HN   1 1 
        135 1 2 1 1 112 LEU H   . 112 . HN   1 1 
        136 1 1 1 1 108 THR H   . 108 . HN   1 1 
        136 1 2 1 1 109 VAL H   . 109 . HN   1 1 
        137 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        137 1 2 1 1 110 GLU H   . 110 . HN   1 1 
        138 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        138 1 2 1 1 112 LEU H   . 112 . HN   1 1 
        139 1 1 1 1 110 GLU H   . 110 . HN   1 1 
        139 1 2 1 1 111 SER H   . 111 . HN   1 1 
        140 1 1 1 1 108 THR H   . 108 . HN   1 1 
        140 1 2 1 1 111 SER H   . 111 . HN   1 1 
        141 1 1 1 1 110 GLU H   . 110 . HN   1 1 
        141 1 2 1 1 112 LEU H   . 112 . HN   1 1 
        142 1 1 1 1 111 SER H   . 111 . HN   1 1 
        142 1 2 1 1 112 LEU H   . 112 . HN   1 1 
        143 1 1 1 1 112 LEU H   . 112 . HN   1 1 
        143 1 2 1 1 113 LYS H   . 113 . HN   1 1 
        144 1 1 1 1 113 LYS H   . 113 . HN   1 1 
        144 1 2 1 1 114 GLY H   . 114 . HN   1 1 
        145 1 1 1 1 113 LYS H   . 113 . HN   1 1 
        145 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        146 1 1 1 1 114 GLY H   . 114 . HN   1 1 
        146 1 2 1 1 138 ILE H   . 138 . HN   1 1 
        147 1 1 1 1 114 GLY H   . 114 . HN   1 1 
        147 1 2 1 1 139 GLU H   . 139 . HN   1 1 
        148 1 1 1 1 115 LYS H   . 115 . HN   1 1 
        148 1 2 1 1 116 ARG H   . 116 . HN   1 1 
        149 1 1 1 1 116 ARG H   . 116 . HN   1 1 
        149 1 2 1 1 117 VAL H   . 117 . HN   1 1 
        150 1 1 1 1 116 ARG H   . 116 . HN   1 1 
        150 1 2 1 1 159 ASP H   . 159 . HN   1 1 
        151 1 1 1 1 116 ARG H   . 116 . HN   1 1 
        151 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        152 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        152 1 2 1 1 118 GLY H   . 118 . HN   1 1 
        153 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        153 1 2 1 1 139 GLU H   . 139 . HN   1 1 
        154 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        154 1 2 1 1 141 VAL H   . 141 . HN   1 1 
        155 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        155 1 2 1 1 119 VAL H   . 119 . HN   1 1 
        156 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        156 1 2 1 1 162 PHE H   . 162 . HN   1 1 
        157 1 1 1 1 119 VAL H   . 119 . HN   1 1 
        157 1 2 1 1 143 TYR H   . 143 . HN   1 1 
        158 1 1 1 1 119 VAL H   . 119 . HN   1 1 
        158 1 2 1 1 120 LEU H   . 120 . HN   1 1 
        159 1 1 1 1 120 LEU H   . 120 . HN   1 1 
        159 1 2 1 1 121 GLN H   . 121 . HN   1 1 
        160 1 1 1 1 121 GLN H   . 121 . HN   1 1 
        160 1 2 1 1 143 TYR H   . 143 . HN   1 1 
        161 1 1 1 1 121 GLN H   . 121 . HN   1 1 
        161 1 2 1 1 145 GLY H   . 145 . HN   1 1 
        162 1 1 1 1 122 GLY H   . 122 . HN   1 1 
        162 1 2 1 1 123 THR H   . 123 . HN   1 1 
        163 1 1 1 1 122 GLY H   . 122 . HN   1 1 
        163 1 2 1 1 127 THR H   . 127 . HN   1 1 
        164 1 1 1 1 123 THR H   . 123 . HN   1 1 
        164 1 2 1 1 125 GLN H   . 125 . HN   1 1 
        165 1 1 1 1 123 THR H   . 123 . HN   1 1 
        165 1 2 1 1 126 GLU H   . 126 . HN   1 1 
        166 1 1 1 1 123 THR H   . 123 . HN   1 1 
        166 1 2 1 1 124 THR H   . 124 . HN   1 1 
        167 1 1 1 1 124 THR H   . 124 . HN   1 1 
        167 1 2 1 1 125 GLN H   . 125 . HN   1 1 
        168 1 1 1 1 125 GLN H   . 125 . HN   1 1 
        168 1 2 1 1 126 GLU H   . 126 . HN   1 1 
        169 1 1 1 1 120 LEU H   . 120 . HN   1 1 
        169 1 2 1 1 126 GLU H   . 126 . HN   1 1 
        170 1 1 1 1 126 GLU H   . 126 . HN   1 1 
        170 1 2 1 1 127 THR H   . 127 . HN   1 1 
        171 1 1 1 1 123 THR H   . 123 . HN   1 1 
        171 1 2 1 1 127 THR H   . 127 . HN   1 1 
        172 1 1 1 1 127 THR H   . 127 . HN   1 1 
        172 1 2 1 1 128 PHE H   . 128 . HN   1 1 
        173 1 1 1 1 130 ASN H   . 130 . HN   1 1 
        173 1 2 1 1 131 GLU H   . 131 . HN   1 1 
        174 1 1 1 1 129 GLY H   . 129 . HN   1 1 
        174 1 2 1 1 131 GLU H   . 131 . HN   1 1 
        175 1 1 1 1 132 HIS H   . 132 . HN   1 1 
        175 1 2 1 1 134 ALA H   . 134 . HN   1 1 
        176 1 1 1 1 131 GLU H   . 131 . HN   1 1 
        176 1 2 1 1 133 TRP H   . 133 . HN   1 1 
        177 1 1 1 1 132 HIS H   . 132 . HN   1 1 
        177 1 2 1 1 133 TRP H   . 133 . HN   1 1 
        178 1 1 1 1 133 TRP H   . 133 . HN   1 1 
        178 1 2 1 1 134 ALA H   . 134 . HN   1 1 
        179 1 1 1 1 131 GLU H   . 131 . HN   1 1 
        179 1 2 1 1 134 ALA H   . 134 . HN   1 1 
        180 1 1 1 1 134 ALA H   . 134 . HN   1 1 
        180 1 2 1 1 138 ILE H   . 138 . HN   1 1 
        181 1 1 1 1 136 LYS H   . 136 . HN   1 1 
        181 1 2 1 1 137 GLY H   . 137 . HN   1 1 
        182 1 1 1 1 136 LYS H   . 136 . HN   1 1 
        182 1 2 1 1 138 ILE H   . 138 . HN   1 1 
        183 1 1 1 1 137 GLY H   . 137 . HN   1 1 
        183 1 2 1 1 138 ILE H   . 138 . HN   1 1 
        184 1 1 1 1 115 LYS H   . 115 . HN   1 1 
        184 1 2 1 1 139 GLU H   . 139 . HN   1 1 
        185 1 1 1 1 138 ILE H   . 138 . HN   1 1 
        185 1 2 1 1 139 GLU H   . 139 . HN   1 1 
        186 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        186 1 2 1 1 140 ILE H   . 140 . HN   1 1 
        187 1 1 1 1 139 GLU H   . 139 . HN   1 1 
        187 1 2 1 1 140 ILE H   . 140 . HN   1 1 
        188 1 1 1 1 141 VAL H   . 141 . HN   1 1 
        188 1 2 1 1 142 SER H   . 142 . HN   1 1 
        189 1 1 1 1 142 SER H   . 142 . HN   1 1 
        189 1 2 1 1 143 TYR H   . 143 . HN   1 1 
        190 1 1 1 1 144 GLN H   . 144 . HN   1 1 
        190 1 2 1 1 145 GLY H   . 145 . HN   1 1 
        191 1 1 1 1 143 TYR H   . 143 . HN   1 1 
        191 1 2 1 1 145 GLY H   . 145 . HN   1 1 
        192 1 1 1 1 145 GLY H   . 145 . HN   1 1 
        192 1 2 1 1 146 GLN H   . 146 . HN   1 1 
        193 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        193 1 2 1 1 147 ASP H   . 147 . HN   1 1 
        194 1 1 1 1 147 ASP H   . 147 . HN   1 1 
        194 1 2 1 1 148 ASN H   . 148 . HN   1 1 
        195 1 1 1 1 148 ASN H   . 148 . HN   1 1 
        195 1 2 1 1 149 ILE H   . 149 . HN   1 1 
        196 1 1 1 1 145 GLY H   . 145 . HN   1 1 
        196 1 2 1 1 149 ILE H   . 149 . HN   1 1 
        197 1 1 1 1 146 GLN H   . 146 . HN   1 1 
        197 1 2 1 1 149 ILE H   . 149 . HN   1 1 
        198 1 1 1 1 147 ASP H   . 147 . HN   1 1 
        198 1 2 1 1 149 ILE H   . 149 . HN   1 1 
        199 1 1 1 1 149 ILE H   . 149 . HN   1 1 
        199 1 2 1 1 150 TYR H   . 150 . HN   1 1 
        200 1 1 1 1 149 ILE H   . 149 . HN   1 1 
        200 1 2 1 1 151 SER H   . 151 . HN   1 1 
        201 1 1 1 1 150 TYR H   . 150 . HN   1 1 
        201 1 2 1 1 151 SER H   . 151 . HN   1 1 
        202 1 1 1 1 151 SER H   . 151 . HN   1 1 
        202 1 2 1 1 152 ASP H   . 152 . HN   1 1 
        203 1 1 1 1 150 TYR H   . 150 . HN   1 1 
        203 1 2 1 1 152 ASP H   . 152 . HN   1 1 
        204 1 1 1 1 152 ASP H   . 152 . HN   1 1 
        204 1 2 1 1 153 LEU H   . 153 . HN   1 1 
        205 1 1 1 1 152 ASP H   . 152 . HN   1 1 
        205 1 2 1 1 154 THR H   . 154 . HN   1 1 
        206 1 1 1 1 150 TYR H   . 150 . HN   1 1 
        206 1 2 1 1 153 LEU H   . 153 . HN   1 1 
        207 1 1 1 1 151 SER H   . 151 . HN   1 1 
        207 1 2 1 1 153 LEU H   . 153 . HN   1 1 
        208 1 1 1 1 154 THR H   . 154 . HN   1 1 
        208 1 2 1 1 155 ALA H   . 155 . HN   1 1 
        209 1 1 1 1 153 LEU H   . 153 . HN   1 1 
        209 1 2 1 1 155 ALA H   . 155 . HN   1 1 
        210 1 1 1 1 155 ALA H   . 155 . HN   1 1 
        210 1 2 1 1 156 GLY H   . 156 . HN   1 1 
        211 1 1 1 1 155 ALA H   . 155 . HN   1 1 
        211 1 2 1 1 157 ARG H   . 157 . HN   1 1 
        212 1 1 1 1 155 ALA H   . 155 . HN   1 1 
        212 1 2 1 1 158 ILE H   . 158 . HN   1 1 
        213 1 1 1 1 154 THR H   . 154 . HN   1 1 
        213 1 2 1 1 156 GLY H   . 156 . HN   1 1 
        214 1 1 1 1 156 GLY H   . 156 . HN   1 1 
        214 1 2 1 1 157 ARG H   . 157 . HN   1 1 
        215 1 1 1 1 156 GLY H   . 156 . HN   1 1 
        215 1 2 1 1 158 ILE H   . 158 . HN   1 1 
        216 1 1 1 1 153 LEU H   . 153 . HN   1 1 
        216 1 2 1 1 158 ILE H   . 158 . HN   1 1 
        217 1 1 1 1 157 ARG H   . 157 . HN   1 1 
        217 1 2 1 1 158 ILE H   . 158 . HN   1 1 
        218 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        218 1 2 1 1 159 ASP H   . 159 . HN   1 1 
        219 1 1 1 1 158 ILE H   . 158 . HN   1 1 
        219 1 2 1 1 159 ASP H   . 159 . HN   1 1 
        220 1 1 1 1 159 ASP H   . 159 . HN   1 1 
        220 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        221 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        221 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        222 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        222 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        223 1 1 1 1 158 ILE H   . 158 . HN   1 1 
        223 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        224 1 1 1 1 161 ALA H   . 161 . HN   1 1 
        224 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        225 1 1 1 1 162 PHE H   . 162 . HN   1 1 
        225 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        226 1 1 1 1 163 GLN H   . 163 . HN   1 1 
        226 1 2 1 1 164 ASP H   . 164 . HN   1 1 
        227 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        227 1 2 1 1 164 ASP H   . 164 . HN   1 1 
        228 1 1 1 1 164 ASP H   . 164 . HN   1 1 
        228 1 2 1 1 165 GLU H   . 165 . HN   1 1 
        229 1 1 1 1 166 VAL H   . 166 . HN   1 1 
        229 1 2 1 1 167 ALA H   . 167 . HN   1 1 
        230 1 1 1 1 164 ASP H   . 164 . HN   1 1 
        230 1 2 1 1 167 ALA H   . 167 . HN   1 1 
        231 1 1 1 1 167 ALA H   . 167 . HN   1 1 
        231 1 2 1 1 168 ALA H   . 168 . HN   1 1 
        232 1 1 1 1 168 ALA H   . 168 . HN   1 1 
        232 1 2 1 1 169 SER H   . 169 . HN   1 1 
        233 1 1 1 1 168 ALA H   . 168 . HN   1 1 
        233 1 2 1 1 170 GLU H   . 170 . HN   1 1 
        234 1 1 1 1 169 SER H   . 169 . HN   1 1 
        234 1 2 1 1 170 GLU H   . 170 . HN   1 1 
        235 1 1 1 1 170 GLU H   . 170 . HN   1 1 
        235 1 2 1 1 171 GLY H   . 171 . HN   1 1 
        236 1 1 1 1 170 GLU H   . 170 . HN   1 1 
        236 1 2 1 1 172 PHE H   . 172 . HN   1 1 
        237 1 1 1 1 168 ALA H   . 168 . HN   1 1 
        237 1 2 1 1 171 GLY H   . 171 . HN   1 1 
        238 1 1 1 1 169 SER H   . 169 . HN   1 1 
        238 1 2 1 1 171 GLY H   . 171 . HN   1 1 
        239 1 1 1 1 171 GLY H   . 171 . HN   1 1 
        239 1 2 1 1 172 PHE H   . 172 . HN   1 1 
        240 1 1 1 1 172 PHE H   . 172 . HN   1 1 
        240 1 2 1 1 173 LEU H   . 173 . HN   1 1 
        241 1 1 1 1 172 PHE H   . 172 . HN   1 1 
        241 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        242 1 1 1 1 172 PHE H   . 172 . HN   1 1 
        242 1 2 1 1 175 GLN H   . 175 . HN   1 1 
        243 1 1 1 1 171 GLY H   . 171 . HN   1 1 
        243 1 2 1 1 173 LEU H   . 173 . HN   1 1 
        244 1 1 1 1 173 LEU H   . 173 . HN   1 1 
        244 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        245 1 1 1 1 174 LYS H   . 174 . HN   1 1 
        245 1 2 1 1 175 GLN H   . 175 . HN   1 1 
        246 1 1 1 1 173 LEU H   . 173 . HN   1 1 
        246 1 2 1 1 175 GLN H   . 175 . HN   1 1 
        247 1 1 1 1 175 GLN H   . 175 . HN   1 1 
        247 1 2 1 1 177 VAL H   . 177 . HN   1 1 
        248 1 1 1 1 177 VAL H   . 177 . HN   1 1 
        248 1 2 1 1 178 GLY H   . 178 . HN   1 1 
        249 1 1 1 1 177 VAL H   . 177 . HN   1 1 
        249 1 2 1 1 179 LYS H   . 179 . HN   1 1 
        250 1 1 1 1 178 GLY H   . 178 . HN   1 1 
        250 1 2 1 1 179 LYS H   . 179 . HN   1 1 
        251 1 1 1 1 178 GLY H   . 178 . HN   1 1 
        251 1 2 1 1 180 ASP H   . 180 . HN   1 1 
        252 1 1 1 1 178 GLY H   . 178 . HN   1 1 
        252 1 2 1 1 181 TYR H   . 181 . HN   1 1 
        253 1 1 1 1 179 LYS H   . 179 . HN   1 1 
        253 1 2 1 1 180 ASP H   . 180 . HN   1 1 
        254 1 1 1 1 179 LYS H   . 179 . HN   1 1 
        254 1 2 1 1 181 TYR H   . 181 . HN   1 1 
        255 1 1 1 1 180 ASP H   . 180 . HN   1 1 
        255 1 2 1 1 181 TYR H   . 181 . HN   1 1 
        256 1 1 1 1 181 TYR H   . 181 . HN   1 1 
        256 1 2 1 1 182 LYS H   . 182 . HN   1 1 
        257 1 1 1 1 101 LYS H   . 101 . HN   1 1 
        257 1 2 1 1 182 LYS H   . 182 . HN   1 1 
        258 1 1 1 1 182 LYS H   . 182 . HN   1 1 
        258 1 2 1 1 183 PHE H   . 183 . HN   1 1 
        259 1 1 1 1 183 PHE H   . 183 . HN   1 1 
        259 1 2 1 1 184 GLY H   . 184 . HN   1 1 
        260 1 1 1 1 184 GLY H   . 184 . HN   1 1 
        260 1 2 1 1 185 GLY H   . 185 . HN   1 1 
        261 1 1 1 1  97 LEU H   .  97 . HN   1 1 
        261 1 2 1 1 188 VAL H   . 188 . HN   1 1 
        262 1 1 1 1 187 SER H   . 187 . HN   1 1 
        262 1 2 1 1 188 VAL H   . 188 . HN   1 1 
        263 1 1 1 1 189 LYS H   . 189 . HN   1 1 
        263 1 2 1 1 190 ASP H   . 190 . HN   1 1 
        264 1 1 1 1 190 ASP H   . 190 . HN   1 1 
        264 1 2 1 1 191 GLU H   . 191 . HN   1 1 
        265 1 1 1 1 191 GLU H   . 191 . HN   1 1 
        265 1 2 1 1 192 LYS H   . 192 . HN   1 1 
        266 1 1 1 1 192 LYS H   . 192 . HN   1 1 
        266 1 2 1 1 193 LEU H   . 193 . HN   1 1 
        267 1 1 1 1 192 LYS H   . 192 . HN   1 1 
        267 1 2 1 1 195 GLY H   . 195 . HN   1 1 
        268 1 1 1 1 193 LEU H   . 193 . HN   1 1 
        268 1 2 1 1 194 PHE H   . 194 . HN   1 1 
        269 1 1 1 1 193 LEU H   . 193 . HN   1 1 
        269 1 2 1 1 195 GLY H   . 195 . HN   1 1 
        270 1 1 1 1 192 LYS H   . 192 . HN   1 1 
        270 1 2 1 1 194 PHE H   . 194 . HN   1 1 
        271 1 1 1 1 194 PHE H   . 194 . HN   1 1 
        271 1 2 1 1 195 GLY H   . 195 . HN   1 1 
        272 1 1 1 1 195 GLY H   . 195 . HN   1 1 
        272 1 2 1 1 196 VAL H   . 196 . HN   1 1 
        273 1 1 1 1 195 GLY H   . 195 . HN   1 1 
        273 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        274 1 1 1 1 196 VAL H   . 196 . HN   1 1 
        274 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        275 1 1 1 1  92 ALA H   .  92 . HN   1 1 
        275 1 2 1 1 198 THR H   . 198 . HN   1 1 
        276 1 1 1 1 198 THR H   . 198 . HN   1 1 
        276 1 2 1 1 199 GLY H   . 199 . HN   1 1 
        277 1 1 1 1  70 ILE H   .  70 . HN   1 1 
        277 1 2 1 1 201 GLY H   . 201 . HN   1 1 
        278 1 1 1 1  71 MET H   .  71 . HN   1 1 
        278 1 2 1 1 201 GLY H   . 201 . HN   1 1 
        279 1 1 1 1  86 PHE H   .  86 . HN   1 1 
        279 1 2 1 1 202 LEU H   . 202 . HN   1 1 
        280 1 1 1 1  87 THR H   .  87 . HN   1 1 
        280 1 2 1 1 202 LEU H   . 202 . HN   1 1 
        281 1 1 1 1 203 ARG H   . 203 . HN   1 1 
        281 1 2 1 1 205 GLU H   . 205 . HN   1 1 
        282 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        282 1 2 1 1 204 LYS H   . 204 . HN   1 1 
        283 1 1 1 1  85 ALA H   .  85 . HN   1 1 
        283 1 2 1 1 204 LYS H   . 204 . HN   1 1 
        284 1 1 1 1 204 LYS H   . 204 . HN   1 1 
        284 1 2 1 1 205 GLU H   . 205 . HN   1 1 
        285 1 1 1 1 204 LYS H   . 204 . HN   1 1 
        285 1 2 1 1 206 ASP H   . 206 . HN   1 1 
        286 1 1 1 1 205 GLU H   . 205 . HN   1 1 
        286 1 2 1 1 206 ASP H   . 206 . HN   1 1 
        287 1 1 1 1 206 ASP H   . 206 . HN   1 1 
        287 1 2 1 1 207 ASN H   . 207 . HN   1 1 
        288 1 1 1 1 207 ASN H   . 207 . HN   1 1 
        288 1 2 1 1 208 GLU H   . 208 . HN   1 1 
        289 1 1 1 1 208 GLU H   . 208 . HN   1 1 
        289 1 2 1 1 209 LEU H   . 209 . HN   1 1 
        290 1 1 1 1 206 ASP H   . 206 . HN   1 1 
        290 1 2 1 1 209 LEU H   . 209 . HN   1 1 
        291 1 1 1 1 207 ASN H   . 207 . HN   1 1 
        291 1 2 1 1 209 LEU H   . 209 . HN   1 1 
        292 1 1 1 1 209 LEU H   . 209 . HN   1 1 
        292 1 2 1 1 210 ARG H   . 210 . HN   1 1 
        293 1 1 1 1 210 ARG H   . 210 . HN   1 1 
        293 1 2 1 1 211 GLU H   . 211 . HN   1 1 
        294 1 1 1 1 210 ARG H   . 210 . HN   1 1 
        294 1 2 1 1 212 ALA H   . 212 . HN   1 1 
        295 1 1 1 1 210 ARG H   . 210 . HN   1 1 
        295 1 2 1 1 213 LEU H   . 213 . HN   1 1 
        296 1 1 1 1 211 GLU H   . 211 . HN   1 1 
        296 1 2 1 1 212 ALA H   . 212 . HN   1 1 
        297 1 1 1 1 213 LEU H   . 213 . HN   1 1 
        297 1 2 1 1 216 ALA H   . 216 . HN   1 1 
        298 1 1 1 1 214 ASN H   . 214 . HN   1 1 
        298 1 2 1 1 215 LYS H   . 215 . HN   1 1 
        299 1 1 1 1 214 ASN H   . 214 . HN   1 1 
        299 1 2 1 1 216 ALA H   . 216 . HN   1 1 
        300 1 1 1 1 215 LYS H   . 215 . HN   1 1 
        300 1 2 1 1 216 ALA H   . 216 . HN   1 1 
        301 1 1 1 1 215 LYS H   . 215 . HN   1 1 
        301 1 2 1 1 217 PHE H   . 217 . HN   1 1 
        302 1 1 1 1 216 ALA H   . 216 . HN   1 1 
        302 1 2 1 1 217 PHE H   . 217 . HN   1 1 
        303 1 1 1 1 217 PHE H   . 217 . HN   1 1 
        303 1 2 1 1 218 ALA H   . 218 . HN   1 1 
        304 1 1 1 1 217 PHE H   . 217 . HN   1 1 
        304 1 2 1 1 219 GLU H   . 219 . HN   1 1 
        305 1 1 1 1 219 GLU H   . 219 . HN   1 1 
        305 1 2 1 1 220 MET H   . 220 . HN   1 1 
        306 1 1 1 1 218 ALA H   . 218 . HN   1 1 
        306 1 2 1 1 220 MET H   . 220 . HN   1 1 
        307 1 1 1 1 220 MET H   . 220 . HN   1 1 
        307 1 2 1 1 221 ARG H   . 221 . HN   1 1 
        308 1 1 1 1 221 ARG H   . 221 . HN   1 1 
        308 1 2 1 1 226 TYR H   . 226 . HN   1 1 
        309 1 1 1 1 222 ALA H   . 222 . HN   1 1 
        309 1 2 1 1 223 ASP H   . 223 . HN   1 1 
        310 1 1 1 1 222 ALA H   . 222 . HN   1 1 
        310 1 2 1 1 224 GLY H   . 224 . HN   1 1 
        311 1 1 1 1 220 MET H   . 220 . HN   1 1 
        311 1 2 1 1 223 ASP H   . 223 . HN   1 1 
        312 1 1 1 1 223 ASP H   . 223 . HN   1 1 
        312 1 2 1 1 224 GLY H   . 224 . HN   1 1 
        313 1 1 1 1 223 ASP H   . 223 . HN   1 1 
        313 1 2 1 1 225 THR H   . 225 . HN   1 1 
        314 1 1 1 1 221 ARG H   . 221 . HN   1 1 
        314 1 2 1 1 224 GLY H   . 224 . HN   1 1 
        315 1 1 1 1 224 GLY H   . 224 . HN   1 1 
        315 1 2 1 1 225 THR H   . 225 . HN   1 1 
        316 1 1 1 1 224 GLY H   . 224 . HN   1 1 
        316 1 2 1 1 227 GLU H   . 227 . HN   1 1 
        317 1 1 1 1 220 MET H   . 220 . HN   1 1 
        317 1 2 1 1 225 THR H   . 225 . HN   1 1 
        318 1 1 1 1 226 TYR H   . 226 . HN   1 1 
        318 1 2 1 1 227 GLU H   . 227 . HN   1 1 
        319 1 1 1 1 227 GLU H   . 227 . HN   1 1 
        319 1 2 1 1 228 LYS H   . 228 . HN   1 1 
        320 1 1 1 1 224 GLY H   . 224 . HN   1 1 
        320 1 2 1 1 228 LYS H   . 228 . HN   1 1 
        321 1 1 1 1 228 LYS H   . 228 . HN   1 1 
        321 1 2 1 1 229 LEU H   . 229 . HN   1 1 
        322 1 1 1 1 228 LYS H   . 228 . HN   1 1 
        322 1 2 1 1 230 ALA H   . 230 . HN   1 1 
        323 1 1 1 1 228 LYS H   . 228 . HN   1 1 
        323 1 2 1 1 231 LYS H   . 231 . HN   1 1 
        324 1 1 1 1 229 LEU H   . 229 . HN   1 1 
        324 1 2 1 1 230 ALA H   . 230 . HN   1 1 
        325 1 1 1 1 230 ALA H   . 230 . HN   1 1 
        325 1 2 1 1 231 LYS H   . 231 . HN   1 1 
        326 1 1 1 1 230 ALA H   . 230 . HN   1 1 
        326 1 2 1 1 232 LYS H   . 232 . HN   1 1 
        327 1 1 1 1 231 LYS H   . 231 . HN   1 1 
        327 1 2 1 1 232 LYS H   . 232 . HN   1 1 
        328 1 1 1 1 230 ALA H   . 230 . HN   1 1 
        328 1 2 1 1 233 TYR H   . 233 . HN   1 1 
        329 1 1 1 1 233 TYR H   . 233 . HN   1 1 
        329 1 2 1 1 234 PHE H   . 234 . HN   1 1 
        330 1 1 1 1 234 PHE H   . 234 . HN   1 1 
        330 1 2 1 1 236 PHE H   . 236 . HN   1 1 
        331 1 1 1 1 235 ASP H   . 235 . HN   1 1 
        331 1 2 1 1 236 PHE H   . 236 . HN   1 1 
        332 1 1 1 1 237 ASP H   . 237 . HN   1 1 
        332 1 2 1 1 238 VAL H   . 238 . HN   1 1 
        333 1 1 1 1 238 VAL H   . 238 . HN   1 1 
        333 1 2 1 1 239 TYR H   . 239 . HN   1 1 
        334 1 1 1 1 239 TYR H   . 239 . HN   1 1 
        334 1 2 1 1 240 GLY H   . 240 . HN   1 1 
        335 1 1 1 1 239 TYR H   . 239 . HN   1 1 
        335 1 2 1 1 241 GLY H   . 241 . HN   1 1 
        336 1 1 1 1 240 GLY H   . 240 . HN   1 1 
        336 1 2 1 1 241 GLY H   . 241 . HN   1 1 
        337 1 1 1 1   5 ILE H   .   5 . HN   1 1 
        337 1 2 1 1   5 ILE MD  .   5 . HD1# 1 1 
        338 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
        338 1 2 1 1  46 THR H   .  46 . HN   1 1 
        339 1 1 1 1   5 ILE H   .   5 . HN   1 1 
        339 1 2 1 1   5 ILE MG  .   5 . HG2# 1 1 
        340 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
        340 1 2 1 1  46 THR H   .  46 . HN   1 1 
        341 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
        341 1 2 1 1 208 GLU H   . 208 . HN   1 1 
        342 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
        342 1 2 1 1  41 CYS H   .  41 . HN   1 1 
        343 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
        343 1 2 1 1  49 THR H   .  49 . HN   1 1 
        344 1 1 1 1   8 ASN H   .   8 . HN   1 1 
        344 1 2 1 1   9 ILE MG  .   9 . HG2# 1 1 
        345 1 1 1 1   9 ILE H   .   9 . HN   1 1 
        345 1 2 1 1   9 ILE MG  .   9 . HG2# 1 1 
        346 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
        346 1 2 1 1  10 ARG H   .  10 . HN   1 1 
        347 1 1 1 1   9 ILE H   .   9 . HN   1 1 
        347 1 2 1 1  11 ILE MD  .  11 . HD1# 1 1 
        348 1 1 1 1  11 ILE H   .  11 . HN   1 1 
        348 1 2 1 1  11 ILE MD  .  11 . HD1# 1 1 
        349 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        349 1 2 1 1  48 CYS H   .  48 . HN   1 1 
        350 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        350 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        351 1 1 1 1  11 ILE H   .  11 . HN   1 1 
        351 1 2 1 1  11 ILE MG  .  11 . HG2# 1 1 
        352 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        352 1 2 1 1  12 GLY H   .  12 . HN   1 1 
        353 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        353 1 2 1 1  13 THR H   .  13 . HN   1 1 
        354 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        354 1 2 1 1  70 ILE H   .  70 . HN   1 1 
        355 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        355 1 2 1 1  71 MET H   .  71 . HN   1 1 
        356 1 1 1 1  13 THR H   .  13 . HN   1 1 
        356 1 2 1 1  13 THR MG  .  13 . HG2# 1 1 
        357 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        357 1 2 1 1  16 THR H   .  16 . HN   1 1 
        358 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        358 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        359 1 1 1 1  16 THR H   .  16 . HN   1 1 
        359 1 2 1 1  16 THR MG  .  16 . HG2# 1 1 
        360 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        360 1 2 1 1  20 PHE H   .  20 . HN   1 1 
        361 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        361 1 2 1 1  21 GLU H   .  21 . HN   1 1 
        362 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        362 1 2 1 1  23 LYS H   .  23 . HN   1 1 
        363 1 1 1 1  29 LEU MD1 .  29 . HD1# 1 1 
        363 1 2 1 1  50 PHE H   .  50 . HN   1 1 
        364 1 1 1 1  22 SER H   .  22 . HN   1 1 
        364 1 2 1 1  29 LEU MD2 .  29 . HD2# 1 1 
        365 1 1 1 1  24 ASN H   .  24 . HN   1 1 
        365 1 2 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        366 1 1 1 1  30 VAL H   .  30 . HN   1 1 
        366 1 2 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        367 1 1 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        367 1 2 1 1  31 GLY H   .  31 . HN   1 1 
        368 1 1 1 1  23 LYS H   .  23 . HN   1 1 
        368 1 2 1 1  30 VAL MG2 .  30 . HG2# 1 1 
        369 1 1 1 1  24 ASN H   .  24 . HN   1 1 
        369 1 2 1 1  30 VAL MG2 .  30 . HG2# 1 1 
        370 1 1 1 1  29 LEU H   .  29 . HN   1 1 
        370 1 2 1 1  30 VAL MG2 .  30 . HG2# 1 1 
        371 1 1 1 1  30 VAL H   .  30 . HN   1 1 
        371 1 2 1 1  30 VAL MG2 .  30 . HG2# 1 1 
        372 1 1 1 1  30 VAL MG2 .  30 . HG2# 1 1 
        372 1 2 1 1  31 GLY H   .  31 . HN   1 1 
        373 1 1 1 1  30 VAL MG2 .  30 . HG2# 1 1 
        373 1 2 1 1  32 PHE H   .  32 . HN   1 1 
        374 1 1 1 1  22 SER H   .  22 . HN   1 1 
        374 1 2 1 1  34 ILE MD  .  34 . HD1# 1 1 
        375 1 1 1 1  34 ILE H   .  34 . HN   1 1 
        375 1 2 1 1  34 ILE MD  .  34 . HD1# 1 1 
        376 1 1 1 1  34 ILE H   .  34 . HN   1 1 
        376 1 2 1 1  34 ILE MG  .  34 . HG2# 1 1 
        377 1 1 1 1  34 ILE MG  .  34 . HG2# 1 1 
        377 1 2 1 1  35 ASP H   .  35 . HN   1 1 
        378 1 1 1 1  34 ILE MG  .  34 . HG2# 1 1 
        378 1 2 1 1  38 LYS H   .  38 . HN   1 1 
        379 1 1 1 1  35 ASP H   .  35 . HN   1 1 
        379 1 2 1 1  36 LEU MD1 .  36 . HD1# 1 1 
        380 1 1 1 1  36 LEU H   .  36 . HN   1 1 
        380 1 2 1 1  36 LEU MD1 .  36 . HD1# 1 1 
        381 1 1 1 1  36 LEU MD1 .  36 . HD1# 1 1 
        381 1 2 1 1  37 ALA H   .  37 . HN   1 1 
        382 1 1 1 1  34 ILE H   .  34 . HN   1 1 
        382 1 2 1 1  36 LEU MD2 .  36 . HD2# 1 1 
        383 1 1 1 1  35 ASP H   .  35 . HN   1 1 
        383 1 2 1 1  36 LEU MD2 .  36 . HD2# 1 1 
        384 1 1 1 1  36 LEU H   .  36 . HN   1 1 
        384 1 2 1 1  36 LEU MD2 .  36 . HD2# 1 1 
        385 1 1 1 1  36 LEU MD2 .  36 . HD2# 1 1 
        385 1 2 1 1  37 ALA H   .  37 . HN   1 1 
        386 1 1 1 1  37 ALA MB  .  37 . HB#  1 1 
        386 1 2 1 1  40 LEU H   .  40 . HN   1 1 
        387 1 1 1 1  38 LYS H   .  38 . HN   1 1 
        387 1 2 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        388 1 1 1 1  40 LEU H   .  40 . HN   1 1 
        388 1 2 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        389 1 1 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        389 1 2 1 1  41 CYS H   .  41 . HN   1 1 
        390 1 1 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        390 1 2 1 1 217 PHE H   . 217 . HN   1 1 
        391 1 1 1 1  40 LEU H   .  40 . HN   1 1 
        391 1 2 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        392 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        392 1 2 1 1 216 ALA H   . 216 . HN   1 1 
        393 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        393 1 2 1 1 217 PHE H   . 217 . HN   1 1 
        394 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        394 1 2 1 1 218 ALA H   . 218 . HN   1 1 
        395 1 1 1 1  44 ILE H   .  44 . HN   1 1 
        395 1 2 1 1  44 ILE MD  .  44 . HD1# 1 1 
        396 1 1 1 1  44 ILE MD  .  44 . HD1# 1 1 
        396 1 2 1 1  46 THR H   .  46 . HN   1 1 
        397 1 1 1 1  44 ILE MD  .  44 . HD1# 1 1 
        397 1 2 1 1 213 LEU H   . 213 . HN   1 1 
        398 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        398 1 2 1 1  44 ILE MG  .  44 . HG2# 1 1 
        399 1 1 1 1  44 ILE H   .  44 . HN   1 1 
        399 1 2 1 1  44 ILE MG  .  44 . HG2# 1 1 
        400 1 1 1 1   7 GLN H   .   7 . HN   1 1 
        400 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        401 1 1 1 1   8 ASN H   .   8 . HN   1 1 
        401 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        402 1 1 1 1  46 THR H   .  46 . HN   1 1 
        402 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        403 1 1 1 1  46 THR MG  .  46 . HG2# 1 1 
        403 1 2 1 1  47 GLN H   .  47 . HN   1 1 
        404 1 1 1 1  49 THR H   .  49 . HN   1 1 
        404 1 2 1 1  49 THR MG  .  49 . HG2# 1 1 
        405 1 1 1 1  49 THR MG  .  49 . HG2# 1 1 
        405 1 2 1 1  50 PHE H   .  50 . HN   1 1 
        406 1 1 1 1  49 THR MG  .  49 . HG2# 1 1 
        406 1 2 1 1  52 GLU H   .  52 . HN   1 1 
        407 1 1 1 1  51 VAL MG1 .  51 . HG1# 1 1 
        407 1 2 1 1  53 ASN H   .  53 . HN   1 1 
        408 1 1 1 1  51 VAL H   .  51 . HN   1 1 
        408 1 2 1 1  51 VAL MG2 .  51 . HG2# 1 1 
        409 1 1 1 1  51 VAL MG2 .  51 . HG2# 1 1 
        409 1 2 1 1  52 GLU H   .  52 . HN   1 1 
        410 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
        410 1 2 1 1  75 SER H   .  75 . HN   1 1 
        411 1 1 1 1  55 LEU H   .  55 . HN   1 1 
        411 1 2 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        412 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        412 1 2 1 1  56 ASP H   .  56 . HN   1 1 
        413 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        413 1 2 1 1  58 LEU H   .  58 . HN   1 1 
        414 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        414 1 2 1 1  59 ILE H   .  59 . HN   1 1 
        415 1 1 1 1  56 ASP H   .  56 . HN   1 1 
        415 1 2 1 1  57 ALA MB  .  57 . HB#  1 1 
        416 1 1 1 1  57 ALA MB  .  57 . HB#  1 1 
        416 1 2 1 1  58 LEU H   .  58 . HN   1 1 
        417 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        417 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        418 1 1 1 1  53 ASN H   .  53 . HN   1 1 
        418 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        419 1 1 1 1  55 LEU H   .  55 . HN   1 1 
        419 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        420 1 1 1 1  57 ALA H   .  57 . HN   1 1 
        420 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        421 1 1 1 1  53 ASN H   .  53 . HN   1 1 
        421 1 2 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        422 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        422 1 2 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        423 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        423 1 2 1 1  59 ILE H   .  59 . HN   1 1 
        424 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        424 1 2 1 1  59 ILE MD  .  59 . HD1# 1 1 
        425 1 1 1 1  59 ILE H   .  59 . HN   1 1 
        425 1 2 1 1  59 ILE MD  .  59 . HD1# 1 1 
        426 1 1 1 1  59 ILE MD  .  59 . HD1# 1 1 
        426 1 2 1 1  84 ILE H   .  84 . HN   1 1 
        427 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        427 1 2 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        428 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        428 1 2 1 1  64 ALA H   .  64 . HN   1 1 
        429 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        429 1 2 1 1  69 ALA H   .  69 . HN   1 1 
        430 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        430 1 2 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        431 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        431 1 2 1 1  64 ALA H   .  64 . HN   1 1 
        432 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        432 1 2 1 1  70 ILE H   .  70 . HN   1 1 
        433 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        433 1 2 1 1  85 ALA H   .  85 . HN   1 1 
        434 1 1 1 1  61 SER H   .  61 . HN   1 1 
        434 1 2 1 1  64 ALA MB  .  64 . HB#  1 1 
        435 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        435 1 2 1 1  64 ALA MB  .  64 . HB#  1 1 
        436 1 1 1 1  64 ALA MB  .  64 . HB#  1 1 
        436 1 2 1 1  65 LYS H   .  65 . HN   1 1 
        437 1 1 1 1  64 ALA MB  .  64 . HB#  1 1 
        437 1 2 1 1  66 LYS H   .  66 . HN   1 1 
        438 1 1 1 1  64 ALA MB  .  64 . HB#  1 1 
        438 1 2 1 1  67 ILE H   .  67 . HN   1 1 
        439 1 1 1 1  13 THR H   .  13 . HN   1 1 
        439 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        440 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        440 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        441 1 1 1 1  59 ILE H   .  59 . HN   1 1 
        441 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        442 1 1 1 1  61 SER H   .  61 . HN   1 1 
        442 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        443 1 1 1 1  62 LEU H   .  62 . HN   1 1 
        443 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        444 1 1 1 1  63 LYS H   .  63 . HN   1 1 
        444 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        445 1 1 1 1  66 LYS H   .  66 . HN   1 1 
        445 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        446 1 1 1 1  67 ILE H   .  67 . HN   1 1 
        446 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        447 1 1 1 1  67 ILE MD  .  67 . HD1# 1 1 
        447 1 2 1 1  68 ASP H   .  68 . HN   1 1 
        448 1 1 1 1  51 VAL H   .  51 . HN   1 1 
        448 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        449 1 1 1 1  67 ILE H   .  67 . HN   1 1 
        449 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        450 1 1 1 1  67 ILE MG  .  67 . HG2# 1 1 
        450 1 2 1 1  68 ASP H   .  68 . HN   1 1 
        451 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        451 1 2 1 1  70 ILE H   .  70 . HN   1 1 
        452 1 1 1 1  61 SER H   .  61 . HN   1 1 
        452 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        453 1 1 1 1  14 ASP H   .  14 . HN   1 1 
        453 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        454 1 1 1 1  70 ILE H   .  70 . HN   1 1 
        454 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        455 1 1 1 1  70 ILE MG  .  70 . HG2# 1 1 
        455 1 2 1 1  71 MET H   .  71 . HN   1 1 
        456 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        456 1 2 1 1  75 SER H   .  75 . HN   1 1 
        457 1 1 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        457 1 2 1 1  75 SER H   .  75 . HN   1 1 
        458 1 1 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        458 1 2 1 1 201 GLY H   . 201 . HN   1 1 
        459 1 1 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        459 1 2 1 1 202 LEU H   . 202 . HN   1 1 
        460 1 1 1 1  76 ILE MD  .  76 . HD1# 1 1 
        460 1 2 1 1  91 TYR H   .  91 . HN   1 1 
        461 1 1 1 1  76 ILE MD  .  76 . HD1# 1 1 
        461 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        462 1 1 1 1  76 ILE MD  .  76 . HD1# 1 1 
        462 1 2 1 1 198 THR H   . 198 . HN   1 1 
        463 1 1 1 1  76 ILE MD  .  76 . HD1# 1 1 
        463 1 2 1 1 199 GLY H   . 199 . HN   1 1 
        464 1 1 1 1  76 ILE MG  .  76 . HG2# 1 1 
        464 1 2 1 1  77 THR H   .  77 . HN   1 1 
        465 1 1 1 1  76 ILE MG  .  76 . HG2# 1 1 
        465 1 2 1 1 196 VAL H   . 196 . HN   1 1 
        466 1 1 1 1  76 ILE MG  .  76 . HG2# 1 1 
        466 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        467 1 1 1 1  77 THR H   .  77 . HN   1 1 
        467 1 2 1 1  77 THR MG  .  77 . HG2# 1 1 
        468 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
        468 1 2 1 1  79 LYS H   .  79 . HN   1 1 
        469 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
        469 1 2 1 1  81 GLN H   .  81 . HN   1 1 
        470 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
        470 1 2 1 1 195 GLY H   . 195 . HN   1 1 
        471 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
        471 1 2 1 1 196 VAL H   . 196 . HN   1 1 
        472 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
        472 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        473 1 1 1 1  83 GLU H   .  83 . HN   1 1 
        473 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        474 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        474 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        475 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
        475 1 2 1 1  85 ALA H   .  85 . HN   1 1 
        476 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
        476 1 2 1 1 201 GLY H   . 201 . HN   1 1 
        477 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
        477 1 2 1 1 202 LEU H   . 202 . HN   1 1 
        478 1 1 1 1  84 ILE H   .  84 . HN   1 1 
        478 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
        479 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
        479 1 2 1 1  85 ALA H   .  85 . HN   1 1 
        480 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
        480 1 2 1 1 204 LYS H   . 204 . HN   1 1 
        481 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
        481 1 2 1 1 205 GLU H   . 205 . HN   1 1 
        482 1 1 1 1  85 ALA MB  .  85 . HB#  1 1 
        482 1 2 1 1  86 PHE H   .  86 . HN   1 1 
        483 1 1 1 1  85 ALA MB  .  85 . HB#  1 1 
        483 1 2 1 1 206 ASP H   . 206 . HN   1 1 
        484 1 1 1 1  85 ALA MB  .  85 . HB#  1 1 
        484 1 2 1 1 207 ASN H   . 207 . HN   1 1 
        485 1 1 1 1  87 THR H   .  87 . HN   1 1 
        485 1 2 1 1  87 THR MG  .  87 . HG2# 1 1 
        486 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        486 1 2 1 1  88 ASP H   .  88 . HN   1 1 
        487 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        487 1 2 1 1 200 MET H   . 200 . HN   1 1 
        488 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        488 1 2 1 1 201 GLY H   . 201 . HN   1 1 
        489 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        489 1 2 1 1 202 LEU H   . 202 . HN   1 1 
        490 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        490 1 2 1 1 214 ASN H   . 214 . HN   1 1 
        491 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        491 1 2 1 1  93 ALA H   .  93 . HN   1 1 
        492 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        492 1 2 1 1  94 ASP H   .  94 . HN   1 1 
        493 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        493 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        494 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        494 1 2 1 1 198 THR H   . 198 . HN   1 1 
        495 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        495 1 2 1 1 240 GLY H   . 240 . HN   1 1 
        496 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        496 1 2 1 1 241 GLY H   . 241 . HN   1 1 
        497 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
        497 1 2 1 1  94 ASP H   .  94 . HN   1 1 
        498 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
        498 1 2 1 1 195 GLY H   . 195 . HN   1 1 
        499 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
        499 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        500 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        500 1 2 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        501 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        501 1 2 1 1 169 SER H   . 169 . HN   1 1 
        502 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        502 1 2 1 1 172 PHE H   . 172 . HN   1 1 
        503 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        503 1 2 1 1 182 LYS H   . 182 . HN   1 1 
        504 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        504 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        505 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        505 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        506 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        506 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        507 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        507 1 2 1 1 183 PHE H   . 183 . HN   1 1 
        508 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        508 1 2 1 1 184 GLY H   . 184 . HN   1 1 
        509 1 1 1 1  97 LEU H   .  97 . HN   1 1 
        509 1 2 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        510 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        510 1 2 1 1 100 ALA H   . 100 . HN   1 1 
        511 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        511 1 2 1 1 105 ILE H   . 105 . HN   1 1 
        512 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        512 1 2 1 1 185 GLY H   . 185 . HN   1 1 
        513 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        513 1 2 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        514 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        514 1 2 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        515 1 1 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        515 1 2 1 1 103 SER H   . 103 . HN   1 1 
        516 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
        516 1 2 1 1 101 LYS H   . 101 . HN   1 1 
        517 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
        517 1 2 1 1 103 SER H   . 103 . HN   1 1 
        518 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
        518 1 2 1 1 181 TYR H   . 181 . HN   1 1 
        519 1 1 1 1 100 ALA H   . 100 . HN   1 1 
        519 1 2 1 1 105 ILE MD  . 105 . HD1# 1 1 
        520 1 1 1 1 105 ILE H   . 105 . HN   1 1 
        520 1 2 1 1 105 ILE MD  . 105 . HD1# 1 1 
        521 1 1 1 1 105 ILE MD  . 105 . HD1# 1 1 
        521 1 2 1 1 106 GLN H   . 106 . HN   1 1 
        522 1 1 1 1 105 ILE MD  . 105 . HD1# 1 1 
        522 1 2 1 1 116 ARG H   . 116 . HN   1 1 
        523 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        523 1 2 1 1 105 ILE MG  . 105 . HG2# 1 1 
        524 1 1 1 1 105 ILE H   . 105 . HN   1 1 
        524 1 2 1 1 105 ILE MG  . 105 . HG2# 1 1 
        525 1 1 1 1 105 ILE MG  . 105 . HG2# 1 1 
        525 1 2 1 1 106 GLN H   . 106 . HN   1 1 
        526 1 1 1 1 105 ILE MG  . 105 . HG2# 1 1 
        526 1 2 1 1 108 THR H   . 108 . HN   1 1 
        527 1 1 1 1 105 ILE MG  . 105 . HG2# 1 1 
        527 1 2 1 1 184 GLY H   . 184 . HN   1 1 
        528 1 1 1 1 108 THR H   . 108 . HN   1 1 
        528 1 2 1 1 108 THR MG  . 108 . HG2# 1 1 
        529 1 1 1 1 108 THR MG  . 108 . HG2# 1 1 
        529 1 2 1 1 111 SER H   . 111 . HN   1 1 
        530 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        530 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
        531 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 
        531 1 2 1 1 110 GLU H   . 110 . HN   1 1 
        532 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 
        532 1 2 1 1 113 LYS H   . 113 . HN   1 1 
        533 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        533 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        534 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        534 1 2 1 1 110 GLU H   . 110 . HN   1 1 
        535 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        535 1 2 1 1 112 LEU H   . 112 . HN   1 1 
        536 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        536 1 2 1 1 113 LYS H   . 113 . HN   1 1 
        537 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        537 1 2 1 1 137 GLY H   . 137 . HN   1 1 
        538 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        538 1 2 1 1 138 ILE H   . 138 . HN   1 1 
        539 1 1 1 1 108 THR H   . 108 . HN   1 1 
        539 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        540 1 1 1 1 111 SER H   . 111 . HN   1 1 
        540 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        541 1 1 1 1 112 LEU H   . 112 . HN   1 1 
        541 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        542 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        542 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        543 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        543 1 2 1 1 139 GLU H   . 139 . HN   1 1 
        544 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        544 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        545 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        545 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        546 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        546 1 2 1 1 141 VAL H   . 141 . HN   1 1 
        547 1 1 1 1 115 LYS H   . 115 . HN   1 1 
        547 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        548 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        548 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        549 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        549 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        550 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        550 1 2 1 1 162 PHE H   . 162 . HN   1 1 
        551 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        551 1 2 1 1 129 GLY H   . 129 . HN   1 1 
        552 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        552 1 2 1 1 130 ASN H   . 130 . HN   1 1 
        553 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        553 1 2 1 1 141 VAL H   . 141 . HN   1 1 
        554 1 1 1 1 119 VAL H   . 119 . HN   1 1 
        554 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        555 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        555 1 2 1 1 127 THR H   . 127 . HN   1 1 
        556 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        556 1 2 1 1 129 GLY H   . 129 . HN   1 1 
        557 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        557 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        558 1 1 1 1 120 LEU H   . 120 . HN   1 1 
        558 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        559 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        559 1 2 1 1 121 GLN H   . 121 . HN   1 1 
        560 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        560 1 2 1 1 145 GLY H   . 145 . HN   1 1 
        561 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        561 1 2 1 1 147 ASP H   . 147 . HN   1 1 
        562 1 1 1 1 120 LEU H   . 120 . HN   1 1 
        562 1 2 1 1 123 THR MG  . 123 . HG2# 1 1 
        563 1 1 1 1 122 GLY H   . 122 . HN   1 1 
        563 1 2 1 1 123 THR MG  . 123 . HG2# 1 1 
        564 1 1 1 1 123 THR H   . 123 . HN   1 1 
        564 1 2 1 1 123 THR MG  . 123 . HG2# 1 1 
        565 1 1 1 1 123 THR MG  . 123 . HG2# 1 1 
        565 1 2 1 1 124 THR H   . 124 . HN   1 1 
        566 1 1 1 1 123 THR H   . 123 . HN   1 1 
        566 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
        567 1 1 1 1 124 THR H   . 124 . HN   1 1 
        567 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
        568 1 1 1 1 124 THR MG  . 124 . HG2# 1 1 
        568 1 2 1 1 127 THR H   . 127 . HN   1 1 
        569 1 1 1 1 124 THR MG  . 124 . HG2# 1 1 
        569 1 2 1 1 193 LEU H   . 193 . HN   1 1 
        570 1 1 1 1 124 THR MG  . 124 . HG2# 1 1 
        570 1 2 1 1 194 PHE H   . 194 . HN   1 1 
        571 1 1 1 1 124 THR MG  . 124 . HG2# 1 1 
        571 1 2 1 1 195 GLY H   . 195 . HN   1 1 
        572 1 1 1 1 123 THR H   . 123 . HN   1 1 
        572 1 2 1 1 127 THR MG  . 127 . HG2# 1 1 
        573 1 1 1 1 126 GLU H   . 126 . HN   1 1 
        573 1 2 1 1 127 THR MG  . 127 . HG2# 1 1 
        574 1 1 1 1 127 THR H   . 127 . HN   1 1 
        574 1 2 1 1 127 THR MG  . 127 . HG2# 1 1 
        575 1 1 1 1 127 THR MG  . 127 . HG2# 1 1 
        575 1 2 1 1 128 PHE H   . 128 . HN   1 1 
        576 1 1 1 1 130 ASN H   . 130 . HN   1 1 
        576 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
        577 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
        577 1 2 1 1 137 GLY H   . 137 . HN   1 1 
        578 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
        578 1 2 1 1 138 ILE H   . 138 . HN   1 1 
        579 1 1 1 1 112 LEU H   . 112 . HN   1 1 
        579 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        580 1 1 1 1 113 LYS H   . 113 . HN   1 1 
        580 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        581 1 1 1 1 114 GLY H   . 114 . HN   1 1 
        581 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        582 1 1 1 1 134 ALA H   . 134 . HN   1 1 
        582 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        583 1 1 1 1 138 ILE H   . 138 . HN   1 1 
        583 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        584 1 1 1 1 116 ARG H   . 116 . HN   1 1 
        584 1 2 1 1 138 ILE MG  . 138 . HG2# 1 1 
        585 1 1 1 1 133 TRP H   . 133 . HN   1 1 
        585 1 2 1 1 138 ILE MG  . 138 . HG2# 1 1 
        586 1 1 1 1 137 GLY H   . 137 . HN   1 1 
        586 1 2 1 1 138 ILE MG  . 138 . HG2# 1 1 
        587 1 1 1 1 138 ILE MG  . 138 . HG2# 1 1 
        587 1 2 1 1 139 GLU H   . 139 . HN   1 1 
        588 1 1 1 1 130 ASN H   . 130 . HN   1 1 
        588 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        589 1 1 1 1 138 ILE H   . 138 . HN   1 1 
        589 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        590 1 1 1 1 140 ILE H   . 140 . HN   1 1 
        590 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        591 1 1 1 1 134 ALA H   . 134 . HN   1 1 
        591 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        592 1 1 1 1 141 VAL H   . 141 . HN   1 1 
        592 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
        593 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1 
        593 1 2 1 1 142 SER H   . 142 . HN   1 1 
        594 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 
        594 1 2 1 1 142 SER H   . 142 . HN   1 1 
        595 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        595 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        596 1 1 1 1 120 LEU H   . 120 . HN   1 1 
        596 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        597 1 1 1 1 145 GLY H   . 145 . HN   1 1 
        597 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        598 1 1 1 1 147 ASP H   . 147 . HN   1 1 
        598 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        599 1 1 1 1 148 ASN H   . 148 . HN   1 1 
        599 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        600 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        600 1 2 1 1 149 ILE MG  . 149 . HG2# 1 1 
        601 1 1 1 1 149 ILE H   . 149 . HN   1 1 
        601 1 2 1 1 149 ILE MG  . 149 . HG2# 1 1 
        602 1 1 1 1 149 ILE MG  . 149 . HG2# 1 1 
        602 1 2 1 1 150 TYR H   . 150 . HN   1 1 
        603 1 1 1 1 149 ILE MG  . 149 . HG2# 1 1 
        603 1 2 1 1 151 SER H   . 151 . HN   1 1 
        604 1 1 1 1 149 ILE MG  . 149 . HG2# 1 1 
        604 1 2 1 1 162 PHE H   . 162 . HN   1 1 
        605 1 1 1 1 100 ALA H   . 100 . HN   1 1 
        605 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 
        606 1 1 1 1 153 LEU H   . 153 . HN   1 1 
        606 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 
        607 1 1 1 1 153 LEU H   . 153 . HN   1 1 
        607 1 2 1 1 154 THR MG  . 154 . HG2# 1 1 
        608 1 1 1 1 154 THR H   . 154 . HN   1 1 
        608 1 2 1 1 154 THR MG  . 154 . HG2# 1 1 
        609 1 1 1 1 154 THR MG  . 154 . HG2# 1 1 
        609 1 2 1 1 155 ALA H   . 155 . HN   1 1 
        610 1 1 1 1 151 SER H   . 151 . HN   1 1 
        610 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
        611 1 1 1 1 153 LEU H   . 153 . HN   1 1 
        611 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
        612 1 1 1 1 154 THR H   . 154 . HN   1 1 
        612 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
        613 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
        613 1 2 1 1 156 GLY H   . 156 . HN   1 1 
        614 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
        614 1 2 1 1 157 ARG H   . 157 . HN   1 1 
        615 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
        615 1 2 1 1 158 ILE H   . 158 . HN   1 1 
        616 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        616 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        617 1 1 1 1 152 ASP H   . 152 . HN   1 1 
        617 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        618 1 1 1 1 153 LEU H   . 153 . HN   1 1 
        618 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        619 1 1 1 1 154 THR H   . 154 . HN   1 1 
        619 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        620 1 1 1 1 155 ALA H   . 155 . HN   1 1 
        620 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        621 1 1 1 1 156 GLY H   . 156 . HN   1 1 
        621 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        622 1 1 1 1 157 ARG H   . 157 . HN   1 1 
        622 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        623 1 1 1 1 158 ILE H   . 158 . HN   1 1 
        623 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        624 1 1 1 1 158 ILE MD  . 158 . HD1# 1 1 
        624 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        625 1 1 1 1 158 ILE MD  . 158 . HD1# 1 1 
        625 1 2 1 1 161 ALA H   . 161 . HN   1 1 
        626 1 1 1 1 116 ARG H   . 116 . HN   1 1 
        626 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
        627 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        627 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
        628 1 1 1 1 156 GLY H   . 156 . HN   1 1 
        628 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
        629 1 1 1 1 158 ILE H   . 158 . HN   1 1 
        629 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
        630 1 1 1 1  98 VAL H   .  98 . HN   1 1 
        630 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        631 1 1 1 1 116 ARG H   . 116 . HN   1 1 
        631 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        632 1 1 1 1 117 VAL H   . 117 . HN   1 1 
        632 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        633 1 1 1 1 118 GLY H   . 118 . HN   1 1 
        633 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        634 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
        634 1 2 1 1 162 PHE H   . 162 . HN   1 1 
        635 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
        635 1 2 1 1 163 GLN H   . 163 . HN   1 1 
        636 1 1 1 1 150 TYR H   . 150 . HN   1 1 
        636 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
        637 1 1 1 1 161 ALA MB  . 161 . HB#  1 1 
        637 1 2 1 1 162 PHE H   . 162 . HN   1 1 
        638 1 1 1 1 165 GLU H   . 165 . HN   1 1 
        638 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1 
        639 1 1 1 1 166 VAL H   . 166 . HN   1 1 
        639 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1 
        640 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 
        640 1 2 1 1 167 ALA H   . 167 . HN   1 1 
        641 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 
        641 1 2 1 1 168 ALA H   . 168 . HN   1 1 
        642 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 
        642 1 2 1 1 170 GLU H   . 170 . HN   1 1 
        643 1 1 1 1  92 ALA H   .  92 . HN   1 1 
        643 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1 
        644 1 1 1 1 166 VAL H   . 166 . HN   1 1 
        644 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1 
        645 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 
        645 1 2 1 1 167 ALA H   . 167 . HN   1 1 
        646 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 
        646 1 2 1 1 168 ALA H   . 168 . HN   1 1 
        647 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 
        647 1 2 1 1 170 GLU H   . 170 . HN   1 1 
        648 1 1 1 1 164 ASP H   . 164 . HN   1 1 
        648 1 2 1 1 167 ALA MB  . 167 . HB#  1 1 
        649 1 1 1 1 166 VAL H   . 166 . HN   1 1 
        649 1 2 1 1 167 ALA MB  . 167 . HB#  1 1 
        650 1 1 1 1 167 ALA MB  . 167 . HB#  1 1 
        650 1 2 1 1 171 GLY H   . 171 . HN   1 1 
        651 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        651 1 2 1 1 168 ALA MB  . 168 . HB#  1 1 
        652 1 1 1 1 168 ALA MB  . 168 . HB#  1 1 
        652 1 2 1 1 169 SER H   . 169 . HN   1 1 
        653 1 1 1 1 168 ALA MB  . 168 . HB#  1 1 
        653 1 2 1 1 170 GLU H   . 170 . HN   1 1 
        654 1 1 1 1 168 ALA MB  . 168 . HB#  1 1 
        654 1 2 1 1 172 PHE H   . 172 . HN   1 1 
        655 1 1 1 1 168 ALA MB  . 168 . HB#  1 1 
        655 1 2 1 1 173 LEU H   . 173 . HN   1 1 
        656 1 1 1 1 168 ALA MB  . 168 . HB#  1 1 
        656 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        657 1 1 1 1 168 ALA H   . 168 . HN   1 1 
        657 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 
        658 1 1 1 1 169 SER H   . 169 . HN   1 1 
        658 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 
        659 1 1 1 1 172 PHE H   . 172 . HN   1 1 
        659 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 
        660 1 1 1 1 173 LEU H   . 173 . HN   1 1 
        660 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 
        661 1 1 1 1 173 LEU MD1 . 173 . HD1# 1 1 
        661 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        662 1 1 1 1 173 LEU H   . 173 . HN   1 1 
        662 1 2 1 1 173 LEU MD2 . 173 . HD2# 1 1 
        663 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 
        663 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        664 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 
        664 1 2 1 1 175 GLN H   . 175 . HN   1 1 
        665 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 
        665 1 2 1 1 180 ASP H   . 180 . HN   1 1 
        666 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 
        666 1 2 1 1 181 TYR H   . 181 . HN   1 1 
        667 1 1 1 1 173 LEU H   . 173 . HN   1 1 
        667 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        668 1 1 1 1 175 GLN H   . 175 . HN   1 1 
        668 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        669 1 1 1 1 177 VAL H   . 177 . HN   1 1 
        669 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        670 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        670 1 2 1 1 178 GLY H   . 178 . HN   1 1 
        671 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        671 1 2 1 1 179 LYS H   . 179 . HN   1 1 
        672 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        672 1 2 1 1 180 ASP H   . 180 . HN   1 1 
        673 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        673 1 2 1 1 181 TYR H   . 181 . HN   1 1 
        674 1 1 1 1 177 VAL H   . 177 . HN   1 1 
        674 1 2 1 1 177 VAL MG2 . 177 . HG2# 1 1 
        675 1 1 1 1 177 VAL MG2 . 177 . HG2# 1 1 
        675 1 2 1 1 178 GLY H   . 178 . HN   1 1 
        676 1 1 1 1 177 VAL MG2 . 177 . HG2# 1 1 
        676 1 2 1 1 181 TYR H   . 181 . HN   1 1 
        677 1 1 1 1  96 ARG H   .  96 . HN   1 1 
        677 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
        678 1 1 1 1 188 VAL H   . 188 . HN   1 1 
        678 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
        679 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 
        679 1 2 1 1 189 LYS H   . 189 . HN   1 1 
        680 1 1 1 1 188 VAL H   . 188 . HN   1 1 
        680 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
        681 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 
        681 1 2 1 1 189 LYS H   . 189 . HN   1 1 
        682 1 1 1 1 125 GLN H   . 125 . HN   1 1 
        682 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
        683 1 1 1 1 128 PHE H   . 128 . HN   1 1 
        683 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
        684 1 1 1 1 132 HIS H   . 132 . HN   1 1 
        684 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
        685 1 1 1 1 192 LYS H   . 192 . HN   1 1 
        685 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
        686 1 1 1 1 193 LEU H   . 193 . HN   1 1 
        686 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
        687 1 1 1 1 190 ASP H   . 190 . HN   1 1 
        687 1 2 1 1 193 LEU MD2 . 193 . HD2# 1 1 
        688 1 1 1 1 196 VAL H   . 196 . HN   1 1 
        688 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 
        689 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 1 
        689 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        690 1 1 1 1 196 VAL H   . 196 . HN   1 1 
        690 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 
        691 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 1 
        691 1 2 1 1 197 GLY H   . 197 . HN   1 1 
        692 1 1 1 1  92 ALA H   .  92 . HN   1 1 
        692 1 2 1 1 198 THR MG  . 198 . HG2# 1 1 
        693 1 1 1 1  93 ALA H   .  93 . HN   1 1 
        693 1 2 1 1 198 THR MG  . 198 . HG2# 1 1 
        694 1 1 1 1 198 THR H   . 198 . HN   1 1 
        694 1 2 1 1 198 THR MG  . 198 . HG2# 1 1 
        695 1 1 1 1 198 THR MG  . 198 . HG2# 1 1 
        695 1 2 1 1 199 GLY H   . 199 . HN   1 1 
        696 1 1 1 1 200 MET H   . 200 . HN   1 1 
        696 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        697 1 1 1 1 202 LEU H   . 202 . HN   1 1 
        697 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        698 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        698 1 2 1 1 203 ARG H   . 203 . HN   1 1 
        699 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        699 1 2 1 1 210 ARG H   . 210 . HN   1 1 
        700 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        700 1 2 1 1 214 ASN H   . 214 . HN   1 1 
        701 1 1 1 1  85 ALA H   .  85 . HN   1 1 
        701 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        702 1 1 1 1  87 THR H   .  87 . HN   1 1 
        702 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        703 1 1 1 1  87 THR H   .  87 . HN   1 1 
        703 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        704 1 1 1 1 200 MET H   . 200 . HN   1 1 
        704 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        705 1 1 1 1 202 LEU H   . 202 . HN   1 1 
        705 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        706 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        706 1 2 1 1 203 ARG H   . 203 . HN   1 1 
        707 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        707 1 2 1 1 206 ASP H   . 206 . HN   1 1 
        708 1 1 1 1 209 LEU H   . 209 . HN   1 1 
        708 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        709 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        709 1 2 1 1 211 GLU H   . 211 . HN   1 1 
        710 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        710 1 2 1 1 212 ALA H   . 212 . HN   1 1 
        711 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        711 1 2 1 1 213 LEU H   . 213 . HN   1 1 
        712 1 1 1 1 209 LEU H   . 209 . HN   1 1 
        712 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
        713 1 1 1 1 211 GLU H   . 211 . HN   1 1 
        713 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
        714 1 1 1 1 212 ALA MB  . 212 . HB#  1 1 
        714 1 2 1 1 215 LYS H   . 215 . HN   1 1 
        715 1 1 1 1  41 CYS H   .  41 . HN   1 1 
        715 1 2 1 1 216 ALA MB  . 216 . HB#  1 1 
        716 1 1 1 1 216 ALA MB  . 216 . HB#  1 1 
        716 1 2 1 1 217 PHE H   . 217 . HN   1 1 
        717 1 1 1 1 218 ALA MB  . 218 . HB#  1 1 
        717 1 2 1 1 219 GLU H   . 219 . HN   1 1 
        718 1 1 1 1 218 ALA MB  . 218 . HB#  1 1 
        718 1 2 1 1 220 MET H   . 220 . HN   1 1 
        719 1 1 1 1 218 ALA MB  . 218 . HB#  1 1 
        719 1 2 1 1 222 ALA H   . 222 . HN   1 1 
        720 1 1 1 1 220 MET H   . 220 . HN   1 1 
        720 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
        721 1 1 1 1 221 ARG H   . 221 . HN   1 1 
        721 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
        722 1 1 1 1 222 ALA MB  . 222 . HB#  1 1 
        722 1 2 1 1 223 ASP H   . 223 . HN   1 1 
        723 1 1 1 1 222 ALA MB  . 222 . HB#  1 1 
        723 1 2 1 1 224 GLY H   . 224 . HN   1 1 
        724 1 1 1 1  40 LEU H   .  40 . HN   1 1 
        724 1 2 1 1 225 THR MG  . 225 . HG2# 1 1 
        725 1 1 1 1 220 MET H   . 220 . HN   1 1 
        725 1 2 1 1 225 THR MG  . 225 . HG2# 1 1 
        726 1 1 1 1 225 THR H   . 225 . HN   1 1 
        726 1 2 1 1 225 THR MG  . 225 . HG2# 1 1 
        727 1 1 1 1 225 THR MG  . 225 . HG2# 1 1 
        727 1 2 1 1 228 LYS H   . 228 . HN   1 1 
        728 1 1 1 1  39 GLU H   .  39 . HN   1 1 
        728 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 
        729 1 1 1 1 228 LYS H   . 228 . HN   1 1 
        729 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 
        730 1 1 1 1 229 LEU H   . 229 . HN   1 1 
        730 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 
        731 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1 
        731 1 2 1 1 230 ALA H   . 230 . HN   1 1 
        732 1 1 1 1 229 LEU H   . 229 . HN   1 1 
        732 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1 
        733 1 1 1 1 226 TYR H   . 226 . HN   1 1 
        733 1 2 1 1 230 ALA MB  . 230 . HB#  1 1 
        734 1 1 1 1 227 GLU H   . 227 . HN   1 1 
        734 1 2 1 1 230 ALA MB  . 230 . HB#  1 1 
        735 1 1 1 1 228 LYS H   . 228 . HN   1 1 
        735 1 2 1 1 230 ALA MB  . 230 . HB#  1 1 
        736 1 1 1 1 229 LEU H   . 229 . HN   1 1 
        736 1 2 1 1 230 ALA MB  . 230 . HB#  1 1 
        737 1 1 1 1 230 ALA MB  . 230 . HB#  1 1 
        737 1 2 1 1 231 LYS H   . 231 . HN   1 1 
        738 1 1 1 1 230 ALA MB  . 230 . HB#  1 1 
        738 1 2 1 1 232 LYS H   . 232 . HN   1 1 
        739 1 1 1 1 230 ALA MB  . 230 . HB#  1 1 
        739 1 2 1 1 233 TYR H   . 233 . HN   1 1 
        740 1 1 1 1 230 ALA MB  . 230 . HB#  1 1 
        740 1 2 1 1 236 PHE H   . 236 . HN   1 1 
        741 1 1 1 1 230 ALA MB  . 230 . HB#  1 1 
        741 1 2 1 1 238 VAL H   . 238 . HN   1 1 
        742 1 1 1 1 166 VAL H   . 166 . HN   1 1 
        742 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
        743 1 1 1 1 234 PHE H   . 234 . HN   1 1 
        743 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
        744 1 1 1 1 238 VAL H   . 238 . HN   1 1 
        744 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
        745 1 1 1 1 238 VAL MG1 . 238 . HG1# 1 1 
        745 1 2 1 1 239 TYR H   . 239 . HN   1 1 
        746 1 1 1 1 238 VAL MG1 . 238 . HG1# 1 1 
        746 1 2 1 1 240 GLY H   . 240 . HN   1 1 
        747 1 1 1 1  92 ALA H   .  92 . HN   1 1 
        747 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 
        748 1 1 1 1 238 VAL H   . 238 . HN   1 1 
        748 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 
        749 1 1 1 1 238 VAL MG2 . 238 . HG2# 1 1 
        749 1 2 1 1 239 TYR H   . 239 . HN   1 1 
        750 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
        750 1 2 1 1   9 ILE MG  .   9 . HG2# 1 1 
        751 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
        751 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
        752 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
        752 1 2 1 1  44 ILE MD  .  44 . HD1# 1 1 
        753 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
        753 1 2 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        754 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
        754 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        755 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
        755 1 2 1 1  11 ILE MD  .  11 . HD1# 1 1 
        756 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
        756 1 2 1 1  11 ILE MD  .  11 . HD1# 1 1 
        757 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        757 1 2 1 1  29 LEU MD1 .  29 . HD1# 1 1 
        758 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        758 1 2 1 1  29 LEU MD2 .  29 . HD2# 1 1 
        759 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        759 1 2 1 1  34 ILE MD  .  34 . HD1# 1 1 
        760 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        760 1 2 1 1  51 VAL MG2 .  51 . HG2# 1 1 
        761 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        761 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        762 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        762 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        763 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        763 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        764 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        764 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        765 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        765 1 2 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        766 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        766 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        767 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        767 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        768 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        768 1 2 1 1  29 LEU MD1 .  29 . HD1# 1 1 
        769 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        769 1 2 1 1  29 LEU MD2 .  29 . HD2# 1 1 
        770 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        770 1 2 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        771 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        771 1 2 1 1  34 ILE MD  .  34 . HD1# 1 1 
        772 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        772 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        773 1 1 1 1  16 THR MG  .  16 . HG2# 1 1 
        773 1 2 1 1  29 LEU MD2 .  29 . HD2# 1 1 
        774 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        774 1 2 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        775 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        775 1 2 1 1  30 VAL MG2 .  30 . HG2# 1 1 
        776 1 1 1 1  29 LEU MD1 .  29 . HD1# 1 1 
        776 1 2 1 1  34 ILE MD  .  34 . HD1# 1 1 
        777 1 1 1 1  29 LEU MD1 .  29 . HD1# 1 1 
        777 1 2 1 1  34 ILE MG  .  34 . HG2# 1 1 
        778 1 1 1 1  29 LEU MD2 .  29 . HD2# 1 1 
        778 1 2 1 1  34 ILE MD  .  34 . HD1# 1 1 
        779 1 1 1 1  29 LEU MD2 .  29 . HD2# 1 1 
        779 1 2 1 1  34 ILE MG  .  34 . HG2# 1 1 
        780 1 1 1 1  29 LEU MD1 .  29 . HD1# 1 1 
        780 1 2 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        781 1 1 1 1  29 LEU MD2 .  29 . HD2# 1 1 
        781 1 2 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        782 1 1 1 1  30 VAL MG1 .  30 . HG1# 1 1 
        782 1 2 1 1  34 ILE MG  .  34 . HG2# 1 1 
        783 1 1 1 1  36 LEU MD1 .  36 . HD1# 1 1 
        783 1 2 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        784 1 1 1 1  36 LEU MD1 .  36 . HD1# 1 1 
        784 1 2 1 1  76 ILE MG  .  76 . HG2# 1 1 
        785 1 1 1 1  36 LEU MD2 .  36 . HD2# 1 1 
        785 1 2 1 1 225 THR MG  . 225 . HG2# 1 1 
        786 1 1 1 1  36 LEU MD2 .  36 . HD2# 1 1 
        786 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
        787 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
        787 1 2 1 1  37 ALA MB  .  37 . HB#  1 1 
        788 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        788 1 2 1 1  37 ALA MB  .  37 . HB#  1 1 
        789 1 1 1 1  34 ILE MG  .  34 . HG2# 1 1 
        789 1 2 1 1  37 ALA MB  .  37 . HB#  1 1 
        790 1 1 1 1  36 LEU MD1 .  36 . HD1# 1 1 
        790 1 2 1 1  37 ALA MB  .  37 . HB#  1 1 
        791 1 1 1 1  37 ALA MB  .  37 . HB#  1 1 
        791 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        792 1 1 1 1  37 ALA MB  .  37 . HB#  1 1 
        792 1 2 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        793 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
        793 1 2 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        794 1 1 1 1  36 LEU MD1 .  36 . HD1# 1 1 
        794 1 2 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        795 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        795 1 2 1 1  44 ILE MD  .  44 . HD1# 1 1 
        796 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        796 1 2 1 1  44 ILE MG  .  44 . HG2# 1 1 
        797 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        797 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        798 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        798 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        799 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
        799 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
        800 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
        800 1 2 1 1  44 ILE MD  .  44 . HD1# 1 1 
        801 1 1 1 1  40 LEU MD1 .  40 . HD1# 1 1 
        801 1 2 1 1  44 ILE MG  .  44 . HG2# 1 1 
        802 1 1 1 1  44 ILE MG  .  44 . HG2# 1 1 
        802 1 2 1 1 216 ALA MB  . 216 . HB#  1 1 
        803 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
        803 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        804 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
        804 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        805 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
        805 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        806 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
        806 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        807 1 1 1 1  44 ILE MD  .  44 . HD1# 1 1 
        807 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        808 1 1 1 1  44 ILE MG  .  44 . HG2# 1 1 
        808 1 2 1 1  46 THR MG  .  46 . HG2# 1 1 
        809 1 1 1 1  46 THR MG  .  46 . HG2# 1 1 
        809 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        810 1 1 1 1  46 THR MG  .  46 . HG2# 1 1 
        810 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
        811 1 1 1 1  49 THR MG  .  49 . HG2# 1 1 
        811 1 2 1 1  51 VAL MG1 .  51 . HG1# 1 1 
        812 1 1 1 1  49 THR MG  .  49 . HG2# 1 1 
        812 1 2 1 1  51 VAL MG2 .  51 . HG2# 1 1 
        813 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        813 1 2 1 1  51 VAL MG2 .  51 . HG2# 1 1 
        814 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
        814 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        815 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
        815 1 2 1 1  59 ILE MD  .  59 . HD1# 1 1 
        816 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
        816 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        817 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
        817 1 2 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        818 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
        818 1 2 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        819 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        819 1 2 1 1  57 ALA MB  .  57 . HB#  1 1 
        820 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        820 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        821 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        821 1 2 1 1  59 ILE MD  .  59 . HD1# 1 1 
        822 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        822 1 2 1 1  59 ILE MG  .  59 . HG2# 1 1 
        823 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        823 1 2 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        824 1 1 1 1  57 ALA MB  .  57 . HB#  1 1 
        824 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        825 1 1 1 1  57 ALA MB  .  57 . HB#  1 1 
        825 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        826 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        826 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        827 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        827 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        828 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        828 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        829 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        829 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        830 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        830 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        831 1 1 1 1  55 LEU MD1 .  55 . HD1# 1 1 
        831 1 2 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        832 1 1 1 1  57 ALA MB  .  57 . HB#  1 1 
        832 1 2 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        833 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        833 1 2 1 1  59 ILE MD  .  59 . HD1# 1 1 
        834 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        834 1 2 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        835 1 1 1 1  59 ILE MD  .  59 . HD1# 1 1 
        835 1 2 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        836 1 1 1 1  59 ILE MD  .  59 . HD1# 1 1 
        836 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        837 1 1 1 1  59 ILE MD  .  59 . HD1# 1 1 
        837 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
        838 1 1 1 1  59 ILE MG  .  59 . HG2# 1 1 
        838 1 2 1 1  64 ALA MB  .  64 . HB#  1 1 
        839 1 1 1 1  59 ILE MG  .  59 . HG2# 1 1 
        839 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
        840 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        840 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        841 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        841 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 
        842 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        842 1 2 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        843 1 1 1 1  59 ILE MG  .  59 . HG2# 1 1 
        843 1 2 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        844 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        844 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        845 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        845 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        846 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        846 1 2 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        847 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        847 1 2 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        848 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        848 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        849 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        849 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
        850 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        850 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        851 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        851 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        852 1 1 1 1  64 ALA MB  .  64 . HB#  1 1 
        852 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        853 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        853 1 2 1 1  67 ILE MD  .  67 . HD1# 1 1 
        854 1 1 1 1  67 ILE MD  .  67 . HD1# 1 1 
        854 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        855 1 1 1 1  67 ILE MD  .  67 . HD1# 1 1 
        855 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
        856 1 1 1 1  51 VAL MG1 .  51 . HG1# 1 1 
        856 1 2 1 1  67 ILE MG  .  67 . HG2# 1 1 
        857 1 1 1 1  67 ILE MG  .  67 . HG2# 1 1 
        857 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        858 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
        858 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        859 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
        859 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        860 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        860 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        861 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        861 1 2 1 1  69 ALA MB  .  69 . HB#  1 1 
        862 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        862 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        863 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        863 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        864 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        864 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        865 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        865 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        866 1 1 1 1  69 ALA MB  .  69 . HB#  1 1 
        866 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 
        867 1 1 1 1  59 ILE MD  .  59 . HD1# 1 1 
        867 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        868 1 1 1 1  59 ILE MG  .  59 . HG2# 1 1 
        868 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        869 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        869 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        870 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        870 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        871 1 1 1 1  67 ILE MG  .  67 . HG2# 1 1 
        871 1 2 1 1  70 ILE MD  .  70 . HD1# 1 1 
        872 1 1 1 1  70 ILE MD  .  70 . HD1# 1 1 
        872 1 2 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        873 1 1 1 1  70 ILE MD  .  70 . HD1# 1 1 
        873 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        874 1 1 1 1  70 ILE MD  .  70 . HD1# 1 1 
        874 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
        875 1 1 1 1  70 ILE MD  .  70 . HD1# 1 1 
        875 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        876 1 1 1 1  13 THR MG  .  13 . HG2# 1 1 
        876 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        877 1 1 1 1  55 LEU MD2 .  55 . HD2# 1 1 
        877 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        878 1 1 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        878 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        879 1 1 1 1  62 LEU MD2 .  62 . HD2# 1 1 
        879 1 2 1 1  70 ILE MG  .  70 . HG2# 1 1 
        880 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        880 1 2 1 1  77 THR MG  .  77 . HG2# 1 1 
        881 1 1 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        881 1 2 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        882 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        882 1 2 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        883 1 1 1 1  70 ILE MG  .  70 . HG2# 1 1 
        883 1 2 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        884 1 1 1 1  74 LEU MD2 .  74 . HD2# 1 1 
        884 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        885 1 1 1 1  76 ILE MD  .  76 . HD1# 1 1 
        885 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 
        886 1 1 1 1  76 ILE MD  .  76 . HD1# 1 1 
        886 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 
        887 1 1 1 1  76 ILE MG  .  76 . HG2# 1 1 
        887 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 
        888 1 1 1 1  76 ILE MG  .  76 . HG2# 1 1 
        888 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 
        889 1 1 1 1  76 ILE MG  .  76 . HG2# 1 1 
        889 1 2 1 1  77 THR MG  .  77 . HG2# 1 1 
        890 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
        890 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 
        891 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
        891 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 
        892 1 1 1 1  59 ILE MG  .  59 . HG2# 1 1 
        892 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
        893 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
        893 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        894 1 1 1 1  74 LEU MD1 .  74 . HD1# 1 1 
        894 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
        895 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
        895 1 2 1 1  85 ALA MB  .  85 . HB#  1 1 
        896 1 1 1 1  76 ILE MD  .  76 . HD1# 1 1 
        896 1 2 1 1  85 ALA MB  .  85 . HB#  1 1 
        897 1 1 1 1  76 ILE MG  .  76 . HG2# 1 1 
        897 1 2 1 1  85 ALA MB  .  85 . HB#  1 1 
        898 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
        898 1 2 1 1  87 THR MG  .  87 . HG2# 1 1 
        899 1 1 1 1  44 ILE MD  .  44 . HD1# 1 1 
        899 1 2 1 1  87 THR MG  .  87 . HG2# 1 1 
        900 1 1 1 1  44 ILE MG  .  44 . HG2# 1 1 
        900 1 2 1 1  87 THR MG  .  87 . HG2# 1 1 
        901 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        901 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 
        902 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        902 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 
        903 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        903 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
        904 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        904 1 2 1 1  93 ALA MB  .  93 . HB#  1 1 
        905 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
        905 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 
        906 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
        906 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1 
        907 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
        907 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 
        908 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
        908 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 
        909 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
        909 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
        910 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        910 1 2 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        911 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        911 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 
        912 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        912 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        913 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        913 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
        914 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        914 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        915 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        915 1 2 1 1 168 ALA MB  . 168 . HB#  1 1 
        916 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        916 1 2 1 1 173 LEU MD2 . 173 . HD2# 1 1 
        917 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        917 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 
        918 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        918 1 2 1 1 105 ILE MD  . 105 . HD1# 1 1 
        919 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        919 1 2 1 1 105 ILE MG  . 105 . HG2# 1 1 
        920 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        920 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        921 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        921 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        922 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        922 1 2 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        923 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        923 1 2 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        924 1 1 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        924 1 2 1 1 105 ILE MG  . 105 . HG2# 1 1 
        925 1 1 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        925 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        926 1 1 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        926 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        927 1 1 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        927 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        928 1 1 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        928 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        929 1 1 1 1  99 VAL MG2 .  99 . HG2# 1 1 
        929 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
        930 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
        930 1 2 1 1 105 ILE MD  . 105 . HD1# 1 1 
        931 1 1 1 1 105 ILE MD  . 105 . HD1# 1 1 
        931 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        932 1 1 1 1 105 ILE MD  . 105 . HD1# 1 1 
        932 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        933 1 1 1 1 105 ILE MD  . 105 . HD1# 1 1 
        933 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        934 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        934 1 2 1 1 105 ILE MG  . 105 . HG2# 1 1 
        935 1 1 1 1 105 ILE MG  . 105 . HG2# 1 1 
        935 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        936 1 1 1 1 108 THR MG  . 108 . HG2# 1 1 
        936 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        937 1 1 1 1 108 THR MG  . 108 . HG2# 1 1 
        937 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        938 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 
        938 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        939 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        939 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        940 1 1 1 1  99 VAL MG1 .  99 . HG1# 1 1 
        940 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        941 1 1 1 1 105 ILE MG  . 105 . HG2# 1 1 
        941 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        942 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        942 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        943 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        943 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        944 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        944 1 2 1 1 138 ILE MG  . 138 . HG2# 1 1 
        945 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        945 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        946 1 1 1 1 105 ILE MG  . 105 . HG2# 1 1 
        946 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        947 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        947 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        948 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        948 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        949 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        949 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        950 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        950 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        951 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        951 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        952 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        952 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        953 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        953 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        954 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        954 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        955 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        955 1 2 1 1 138 ILE MG  . 138 . HG2# 1 1 
        956 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        956 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        957 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        957 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        958 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        958 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
        959 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        959 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        960 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
        960 1 2 1 1 149 ILE MG  . 149 . HG2# 1 1 
        961 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        961 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        962 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        962 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        963 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        963 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
        964 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        964 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
        965 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        965 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        966 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        966 1 2 1 1 149 ILE MD  . 149 . HD1# 1 1 
        967 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 
        967 1 2 1 1 123 THR MG  . 123 . HG2# 1 1 
        968 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        968 1 2 1 1 123 THR MG  . 123 . HG2# 1 1 
        969 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        969 1 2 1 1 123 THR MG  . 123 . HG2# 1 1 
        970 1 1 1 1 123 THR MG  . 123 . HG2# 1 1 
        970 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
        971 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        971 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
        972 1 1 1 1 124 THR MG  . 124 . HG2# 1 1 
        972 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
        973 1 1 1 1 124 THR MG  . 124 . HG2# 1 1 
        973 1 2 1 1 193 LEU MD2 . 193 . HD2# 1 1 
        974 1 1 1 1 127 THR MG  . 127 . HG2# 1 1 
        974 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
        975 1 1 1 1 127 THR MG  . 127 . HG2# 1 1 
        975 1 2 1 1 193 LEU MD2 . 193 . HD2# 1 1 
        976 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        976 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
        977 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
        977 1 2 1 1 138 ILE MD  . 138 . HD1# 1 1 
        978 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
        978 1 2 1 1 138 ILE MG  . 138 . HG2# 1 1 
        979 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
        979 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        980 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
        980 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
        981 1 1 1 1 105 ILE MD  . 105 . HD1# 1 1 
        981 1 2 1 1 138 ILE MG  . 138 . HG2# 1 1 
        982 1 1 1 1 138 ILE MG  . 138 . HG2# 1 1 
        982 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        983 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
        983 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        984 1 1 1 1 138 ILE MD  . 138 . HD1# 1 1 
        984 1 2 1 1 140 ILE MD  . 140 . HD1# 1 1 
        985 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
        985 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        986 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 
        986 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        987 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
        987 1 2 1 1 140 ILE MG  . 140 . HG2# 1 1 
        988 1 1 1 1 140 ILE MG  . 140 . HG2# 1 1 
        988 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
        989 1 1 1 1 140 ILE MG  . 140 . HG2# 1 1 
        989 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
        990 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1 
        990 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
        991 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 
        991 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
        992 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        992 1 2 1 1 149 ILE MG  . 149 . HG2# 1 1 
        993 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        993 1 2 1 1 149 ILE MG  . 149 . HG2# 1 1 
        994 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        994 1 2 1 1 149 ILE MG  . 149 . HG2# 1 1 
        995 1 1 1 1 149 ILE MG  . 149 . HG2# 1 1 
        995 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
        996 1 1 1 1 149 ILE MG  . 149 . HG2# 1 1 
        996 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
        997 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
        997 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 
        998 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
        998 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 
        999 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
        999 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 
       1000 1 1 1 1 149 ILE MG  . 149 . HG2# 1 1 
       1000 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 
       1001 1 1 1 1 153 LEU MD2 . 153 . HD2# 1 1 
       1001 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1002 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
       1002 1 2 1 1 154 THR MG  . 154 . HG2# 1 1 
       1003 1 1 1 1 154 THR MG  . 154 . HG2# 1 1 
       1003 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 
       1004 1 1 1 1 154 THR MG  . 154 . HG2# 1 1 
       1004 1 2 1 1 177 VAL MG2 . 177 . HG2# 1 1 
       1005 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
       1005 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
       1006 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
       1006 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
       1007 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
       1007 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
       1008 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1008 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
       1009 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       1009 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
       1010 1 1 1 1 153 LEU MD2 . 153 . HD2# 1 1 
       1010 1 2 1 1 158 ILE MD  . 158 . HD1# 1 1 
       1011 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
       1011 1 2 1 1 158 ILE MG  . 158 . HG2# 1 1 
       1012 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
       1012 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
       1013 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
       1013 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
       1014 1 1 1 1 138 ILE MG  . 138 . HG2# 1 1 
       1014 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
       1015 1 1 1 1 158 ILE MD  . 158 . HD1# 1 1 
       1015 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
       1016 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 
       1016 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1017 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 
       1017 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1018 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 
       1018 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1019 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 
       1019 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1020 1 1 1 1 149 ILE MD  . 149 . HD1# 1 1 
       1020 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1021 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
       1021 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1 
       1022 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 
       1022 1 2 1 1 167 ALA MB  . 167 . HB#  1 1 
       1023 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 
       1023 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
       1024 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 
       1024 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 
       1025 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 
       1025 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
       1026 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 
       1026 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 
       1027 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 
       1027 1 2 1 1 167 ALA MB  . 167 . HB#  1 1 
       1028 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
       1028 1 2 1 1 168 ALA MB  . 168 . HB#  1 1 
       1029 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 
       1029 1 2 1 1 168 ALA MB  . 168 . HB#  1 1 
       1030 1 1 1 1 168 ALA MB  . 168 . HB#  1 1 
       1030 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 
       1031 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
       1031 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 
       1032 1 1 1 1  98 VAL MG1 .  98 . HG1# 1 1 
       1032 1 2 1 1 173 LEU MD2 . 173 . HD2# 1 1 
       1033 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 
       1033 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 
       1034 1 1 1 1  98 VAL MG2 .  98 . HG2# 1 1 
       1034 1 2 1 1 177 VAL MG2 . 177 . HG2# 1 1 
       1035 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       1035 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
       1036 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       1036 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 
       1037 1 1 1 1  92 ALA MB  .  92 . HB#  1 1 
       1037 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 
       1038 1 1 1 1  77 THR MG  .  77 . HG2# 1 1 
       1038 1 2 1 1 198 THR MG  . 198 . HG2# 1 1 
       1039 1 1 1 1  93 ALA MB  .  93 . HB#  1 1 
       1039 1 2 1 1 198 THR MG  . 198 . HG2# 1 1 
       1040 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
       1040 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
       1041 1 1 1 1  44 ILE MD  .  44 . HD1# 1 1 
       1041 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
       1042 1 1 1 1  62 LEU MD1 .  62 . HD1# 1 1 
       1042 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
       1043 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1043 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 
       1044 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 
       1044 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1045 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
       1045 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 
       1046 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
       1046 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 
       1047 1 1 1 1  44 ILE MG  .  44 . HG2# 1 1 
       1047 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 
       1048 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
       1048 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1049 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
       1049 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1050 1 1 1 1   9 ILE MG  .   9 . HG2# 1 1 
       1050 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1051 1 1 1 1  40 LEU MD1 .  40 . HD1# 1 1 
       1051 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1052 1 1 1 1  44 ILE MD  .  44 . HD1# 1 1 
       1052 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1053 1 1 1 1  44 ILE MG  .  44 . HG2# 1 1 
       1053 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1054 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1054 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1055 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 
       1055 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1056 1 1 1 1 209 LEU MD2 . 209 . HD2# 1 1 
       1056 1 2 1 1 212 ALA MB  . 212 . HB#  1 1 
       1057 1 1 1 1   9 ILE MD  .   9 . HD1# 1 1 
       1057 1 2 1 1 216 ALA MB  . 216 . HB#  1 1 
       1058 1 1 1 1  40 LEU MD1 .  40 . HD1# 1 1 
       1058 1 2 1 1 216 ALA MB  . 216 . HB#  1 1 
       1059 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
       1059 1 2 1 1 216 ALA MB  . 216 . HB#  1 1 
       1060 1 1 1 1  44 ILE MD  .  44 . HD1# 1 1 
       1060 1 2 1 1 216 ALA MB  . 216 . HB#  1 1 
       1061 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 
       1061 1 2 1 1 216 ALA MB  . 216 . HB#  1 1 
       1062 1 1 1 1  40 LEU MD1 .  40 . HD1# 1 1 
       1062 1 2 1 1 218 ALA MB  . 218 . HB#  1 1 
       1063 1 1 1 1 216 ALA MB  . 216 . HB#  1 1 
       1063 1 2 1 1 218 ALA MB  . 218 . HB#  1 1 
       1064 1 1 1 1 218 ALA MB  . 218 . HB#  1 1 
       1064 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
       1065 1 1 1 1  36 LEU MD1 .  36 . HD1# 1 1 
       1065 1 2 1 1 225 THR MG  . 225 . HG2# 1 1 
       1066 1 1 1 1  40 LEU MD1 .  40 . HD1# 1 1 
       1066 1 2 1 1 225 THR MG  . 225 . HG2# 1 1 
       1067 1 1 1 1  40 LEU MD2 .  40 . HD2# 1 1 
       1067 1 2 1 1 225 THR MG  . 225 . HG2# 1 1 
       1068 1 1 1 1 225 THR MG  . 225 . HG2# 1 1 
       1068 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 
       1069 1 1 1 1 225 THR MG  . 225 . HG2# 1 1 
       1069 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1 
       1070 1 1 1 1  30 VAL MG2 .  30 . HG2# 1 1 
       1070 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1 
       1071 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1 
       1071 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 
       1072 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1 
       1072 1 2 1 1 230 ALA MB  . 230 . HB#  1 1 
       1073 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1 
       1073 1 2 1 1 230 ALA MB  . 230 . HB#  1 1 
       1074 1 1 1 1 230 ALA MB  . 230 . HB#  1 1 
       1074 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 
       1075 1 1 1 1 230 ALA MB  . 230 . HB#  1 1 
       1075 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 
       1076 1 1 1 1  36 LEU MD1 .  36 . HD1# 1 1 
       1076 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 
    stop_

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

          1 1 . . . . . 5.0 1.8 5.0 1 1 
          2 1 . . . . . 5.0 1.8 5.0 1 1 
          3 1 . . . . . 5.0 1.8 5.0 1 1 
          4 1 . . . . . 5.0 1.8 5.0 1 1 
          5 1 . . . . . 5.0 1.8 5.0 1 1 
          6 1 . . . . . 5.0 1.8 5.0 1 1 
          7 1 . . . . . 5.0 1.8 5.0 1 1 
          8 1 . . . . . 5.0 1.8 5.0 1 1 
          9 1 . . . . . 5.0 1.8 5.0 1 1 
         10 1 . . . . . 5.0 1.8 5.0 1 1 
         11 1 . . . . . 5.0 1.8 5.5 1 1 
         12 1 . . . . . 5.0 1.8 5.0 1 1 
         13 1 . . . . . 5.0 1.8 5.0 1 1 
         14 1 . . . . . 5.0 1.8 5.0 1 1 
         15 1 . . . . . 5.0 1.8 5.5 1 1 
         16 1 . . . . . 5.0 1.8 5.0 1 1 
         17 1 . . . . . 5.0 1.8 5.0 1 1 
         18 1 . . . . . 5.0 1.8 5.0 1 1 
         19 1 . . . . . 5.0 1.8 5.0 1 1 
         20 1 . . . . . 5.0 1.8 5.0 1 1 
         21 1 . . . . . 5.0 1.8 5.0 1 1 
         22 1 . . . . . 5.0 1.8 5.0 1 1 
         23 1 . . . . . 5.0 1.8 5.0 1 1 
         24 1 . . . . . 5.0 1.8 5.0 1 1 
         25 1 . . . . . 5.0 1.8 5.0 1 1 
         26 1 . . . . . 5.0 1.8 5.0 1 1 
         27 1 . . . . . 5.0 1.8 5.0 1 1 
         28 1 . . . . . 5.0 1.8 5.0 1 1 
         29 1 . . . . . 5.0 1.8 5.0 1 1 
         30 1 . . . . . 5.0 1.8 5.0 1 1 
         31 1 . . . . . 5.0 1.8 5.0 1 1 
         32 1 . . . . . 5.0 1.8 5.0 1 1 
         33 1 . . . . . 5.0 1.8 5.0 1 1 
         34 1 . . . . . 5.0 1.8 5.0 1 1 
         35 1 . . . . . 5.0 1.8 5.5 1 1 
         36 1 . . . . . 5.0 1.8 5.0 1 1 
         37 1 . . . . . 3.0 1.8 4.0 1 1 
         38 1 . . . . . 3.0 1.8 4.0 1 1 
         39 1 . . . . . 3.0 1.8 4.0 1 1 
         40 1 . . . . . 3.0 1.8 4.0 1 1 
         41 1 . . . . . 5.0 1.8 5.0 1 1 
         42 1 . . . . . 3.0 1.8 4.0 1 1 
         43 1 . . . . . 3.0 1.8 4.0 1 1 
         44 1 . . . . . 3.0 1.8 4.0 1 1 
         45 1 . . . . . 5.0 1.8 5.0 1 1 
         46 1 . . . . . 3.0 1.8 4.0 1 1 
         47 1 . . . . . 3.0 1.8 4.0 1 1 
         48 1 . . . . . 5.0 1.8 5.0 1 1 
         49 1 . . . . . 3.0 1.8 4.0 1 1 
         50 1 . . . . . 5.0 1.8 5.0 1 1 
         51 1 . . . . . 5.0 1.8 5.0 1 1 
         52 1 . . . . . 5.0 1.8 5.5 1 1 
         53 1 . . . . . 5.0 1.8 5.0 1 1 
         54 1 . . . . . 5.0 1.8 5.0 1 1 
         55 1 . . . . . 5.0 1.8 5.0 1 1 
         56 1 . . . . . 5.0 1.8 5.0 1 1 
         57 1 . . . . . 5.0 1.8 5.0 1 1 
         58 1 . . . . . 5.0 1.8 5.0 1 1 
         59 1 . . . . . 5.0 1.8 5.0 1 1 
         60 1 . . . . . 5.0 1.8 5.0 1 1 
         61 1 . . . . . 5.0 1.8 5.0 1 1 
         62 1 . . . . . 3.0 1.8 4.0 1 1 
         63 1 . . . . . 3.0 1.8 4.0 1 1 
         64 1 . . . . . 3.0 1.8 4.0 1 1 
         65 1 . . . . . 3.0 1.8 4.0 1 1 
         66 1 . . . . . 3.0 1.8 4.0 1 1 
         67 1 . . . . . 3.0 1.8 4.0 1 1 
         68 1 . . . . . 3.0 1.8 4.0 1 1 
         69 1 . . . . . 3.0 1.8 4.0 1 1 
         70 1 . . . . . 3.0 1.8 4.0 1 1 
         71 1 . . . . . 5.0 1.8 5.0 1 1 
         72 1 . . . . . 5.0 1.8 5.0 1 1 
         73 1 . . . . . 5.0 1.8 5.0 1 1 
         74 1 . . . . . 5.0 1.8 5.0 1 1 
         75 1 . . . . . 5.0 1.8 5.0 1 1 
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        847 1 . . . . . 8.0 1.8 8.0 1 1 
        848 1 . . . . . 8.0 1.8 8.0 1 1 
        849 1 . . . . . 8.0 1.8 8.0 1 1 
        850 1 . . . . . 8.0 1.8 8.0 1 1 
        851 1 . . . . . 8.0 1.8 8.0 1 1 
        852 1 . . . . . 8.0 1.8 8.0 1 1 
        853 1 . . . . . 8.0 1.8 8.0 1 1 
        854 1 . . . . . 8.0 1.8 8.0 1 1 
        855 1 . . . . . 8.0 1.8 8.0 1 1 
        856 1 . . . . . 8.0 1.8 8.0 1 1 
        857 1 . . . . . 8.0 1.8 8.0 1 1 
        858 1 . . . . . 8.0 1.8 8.0 1 1 
        859 1 . . . . . 8.0 1.8 8.0 1 1 
        860 1 . . . . . 8.0 1.8 8.0 1 1 
        861 1 . . . . . 8.0 1.8 8.0 1 1 
        862 1 . . . . . 8.0 1.8 8.0 1 1 
        863 1 . . . . . 8.0 1.8 8.0 1 1 
        864 1 . . . . . 8.0 1.8 8.0 1 1 
        865 1 . . . . . 8.0 1.8 8.0 1 1 
        866 1 . . . . . 8.0 1.8 8.0 1 1 
        867 1 . . . . . 8.0 1.8 8.0 1 1 
        868 1 . . . . . 8.0 1.8 8.0 1 1 
        869 1 . . . . . 8.0 1.8 8.0 1 1 
        870 1 . . . . . 8.0 1.8 8.0 1 1 
        871 1 . . . . . 8.0 1.8 8.0 1 1 
        872 1 . . . . . 8.0 1.8 8.0 1 1 
        873 1 . . . . . 8.0 1.8 8.0 1 1 
        874 1 . . . . . 8.0 1.8 8.0 1 1 
        875 1 . . . . . 8.0 1.8 8.0 1 1 
        876 1 . . . . . 8.0 1.8 8.0 1 1 
        877 1 . . . . . 8.0 1.8 8.0 1 1 
        878 1 . . . . . 8.0 1.8 8.0 1 1 
        879 1 . . . . . 8.0 1.8 8.0 1 1 
        880 1 . . . . . 8.0 1.8 8.0 1 1 
        881 1 . . . . . 8.0 1.8 8.0 1 1 
        882 1 . . . . . 8.0 1.8 8.0 1 1 
        883 1 . . . . . 8.0 1.8 8.0 1 1 
        884 1 . . . . . 8.0 1.8 8.0 1 1 
        885 1 . . . . . 8.0 1.8 8.0 1 1 
        886 1 . . . . . 8.0 1.8 8.0 1 1 
        887 1 . . . . . 8.0 1.8 8.0 1 1 
        888 1 . . . . . 8.0 1.8 8.0 1 1 
        889 1 . . . . . 8.0 1.8 8.0 1 1 
        890 1 . . . . . 8.0 1.8 8.0 1 1 
        891 1 . . . . . 8.0 1.8 8.0 1 1 
        892 1 . . . . . 8.0 1.8 8.0 1 1 
        893 1 . . . . . 8.0 1.8 8.0 1 1 
        894 1 . . . . . 8.0 1.8 8.0 1 1 
        895 1 . . . . . 8.0 1.8 8.0 1 1 
        896 1 . . . . . 8.0 1.8 8.0 1 1 
        897 1 . . . . . 8.0 1.8 8.0 1 1 
        898 1 . . . . . 8.0 1.8 8.0 1 1 
        899 1 . . . . . 8.0 1.8 8.0 1 1 
        900 1 . . . . . 8.0 1.8 8.0 1 1 
        901 1 . . . . . 8.0 1.8 8.0 1 1 
        902 1 . . . . . 8.0 1.8 8.0 1 1 
        903 1 . . . . . 8.0 1.8 8.0 1 1 
        904 1 . . . . . 8.0 1.8 8.0 1 1 
        905 1 . . . . . 8.0 1.8 8.0 1 1 
        906 1 . . . . . 8.0 1.8 8.0 1 1 
        907 1 . . . . . 8.0 1.8 8.0 1 1 
        908 1 . . . . . 8.0 1.8 8.0 1 1 
        909 1 . . . . . 8.0 1.8 8.0 1 1 
        910 1 . . . . . 8.0 1.8 8.0 1 1 
        911 1 . . . . . 8.0 1.8 8.0 1 1 
        912 1 . . . . . 8.0 1.8 8.0 1 1 
        913 1 . . . . . 8.0 1.8 8.0 1 1 
        914 1 . . . . . 8.0 1.8 8.0 1 1 
        915 1 . . . . . 8.0 1.8 8.0 1 1 
        916 1 . . . . . 8.0 1.8 8.0 1 1 
        917 1 . . . . . 8.0 1.8 8.0 1 1 
        918 1 . . . . . 8.0 1.8 8.0 1 1 
        919 1 . . . . . 8.0 1.8 8.0 1 1 
        920 1 . . . . . 8.0 1.8 8.0 1 1 
        921 1 . . . . . 8.0 1.8 8.0 1 1 
        922 1 . . . . . 8.0 1.8 8.0 1 1 
        923 1 . . . . . 8.0 1.8 8.0 1 1 
        924 1 . . . . . 8.0 1.8 8.0 1 1 
        925 1 . . . . . 8.0 1.8 8.0 1 1 
        926 1 . . . . . 8.0 1.8 8.0 1 1 
        927 1 . . . . . 8.0 1.8 8.0 1 1 
        928 1 . . . . . 8.0 1.8 8.0 1 1 
        929 1 . . . . . 8.0 1.8 8.0 1 1 
        930 1 . . . . . 8.0 1.8 8.0 1 1 
        931 1 . . . . . 8.0 1.8 8.0 1 1 
        932 1 . . . . . 8.0 1.8 8.0 1 1 
        933 1 . . . . . 8.0 1.8 8.0 1 1 
        934 1 . . . . . 8.0 1.8 8.0 1 1 
        935 1 . . . . . 8.0 1.8 8.0 1 1 
        936 1 . . . . . 8.0 1.8 8.0 1 1 
        937 1 . . . . . 8.0 1.8 8.0 1 1 
        938 1 . . . . . 8.0 1.8 8.0 1 1 
        939 1 . . . . . 8.0 1.8 8.0 1 1 
        940 1 . . . . . 8.0 1.8 8.0 1 1 
        941 1 . . . . . 8.0 1.8 8.0 1 1 
        942 1 . . . . . 8.0 1.8 8.0 1 1 
        943 1 . . . . . 8.0 1.8 8.0 1 1 
        944 1 . . . . . 8.0 1.8 8.0 1 1 
        945 1 . . . . . 8.0 1.8 8.0 1 1 
        946 1 . . . . . 8.0 1.8 8.0 1 1 
        947 1 . . . . . 8.0 1.8 8.0 1 1 
        948 1 . . . . . 8.0 1.8 8.0 1 1 
        949 1 . . . . . 8.0 1.8 8.0 1 1 
        950 1 . . . . . 8.0 1.8 8.0 1 1 
        951 1 . . . . . 8.0 1.8 8.0 1 1 
        952 1 . . . . . 8.0 1.8 8.0 1 1 
        953 1 . . . . . 8.0 1.8 8.0 1 1 
        954 1 . . . . . 8.0 1.8 8.0 1 1 
        955 1 . . . . . 8.0 1.8 8.0 1 1 
        956 1 . . . . . 8.0 1.8 8.0 1 1 
        957 1 . . . . . 8.0 1.8 8.0 1 1 
        958 1 . . . . . 8.0 1.8 8.0 1 1 
        959 1 . . . . . 8.0 1.8 8.0 1 1 
        960 1 . . . . . 8.0 1.8 8.0 1 1 
        961 1 . . . . . 8.0 1.8 8.0 1 1 
        962 1 . . . . . 8.0 1.8 8.0 1 1 
        963 1 . . . . . 8.0 1.8 8.0 1 1 
        964 1 . . . . . 8.0 1.8 8.0 1 1 
        965 1 . . . . . 8.0 1.8 8.0 1 1 
        966 1 . . . . . 8.0 1.8 8.0 1 1 
        967 1 . . . . . 8.0 1.8 8.0 1 1 
        968 1 . . . . . 8.0 1.8 8.0 1 1 
        969 1 . . . . . 8.0 1.8 8.0 1 1 
        970 1 . . . . . 8.0 1.8 8.0 1 1 
        971 1 . . . . . 8.0 1.8 8.0 1 1 
        972 1 . . . . . 8.0 1.8 8.0 1 1 
        973 1 . . . . . 8.0 1.8 8.0 1 1 
        974 1 . . . . . 8.0 1.8 8.0 1 1 
        975 1 . . . . . 8.0 1.8 8.0 1 1 
        976 1 . . . . . 8.0 1.8 8.0 1 1 
        977 1 . . . . . 8.0 1.8 8.0 1 1 
        978 1 . . . . . 8.0 1.8 8.0 1 1 
        979 1 . . . . . 8.0 1.8 8.0 1 1 
        980 1 . . . . . 8.0 1.8 8.5 1 1 
        981 1 . . . . . 8.0 1.8 8.0 1 1 
        982 1 . . . . . 8.0 1.8 8.0 1 1 
        983 1 . . . . . 8.0 1.8 8.0 1 1 
        984 1 . . . . . 8.0 1.8 8.0 1 1 
        985 1 . . . . . 8.0 1.8 8.0 1 1 
        986 1 . . . . . 8.0 1.8 8.0 1 1 
        987 1 . . . . . 8.0 1.8 8.0 1 1 
        988 1 . . . . . 8.0 1.8 8.0 1 1 
        989 1 . . . . . 8.0 1.8 8.0 1 1 
        990 1 . . . . . 8.0 1.8 8.0 1 1 
        991 1 . . . . . 8.0 1.8 8.0 1 1 
        992 1 . . . . . 8.0 1.8 8.0 1 1 
        993 1 . . . . . 8.0 1.8 8.0 1 1 
        994 1 . . . . . 8.0 1.8 8.0 1 1 
        995 1 . . . . . 8.0 1.8 8.0 1 1 
        996 1 . . . . . 8.0 1.8 8.0 1 1 
        997 1 . . . . . 8.0 1.8 8.0 1 1 
        998 1 . . . . . 8.0 1.8 8.0 1 1 
        999 1 . . . . . 8.0 1.8 8.0 1 1 
       1000 1 . . . . . 8.0 1.8 8.0 1 1 
       1001 1 . . . . . 8.0 1.8 8.0 1 1 
       1002 1 . . . . . 8.0 1.8 8.0 1 1 
       1003 1 . . . . . 8.0 1.8 8.0 1 1 
       1004 1 . . . . . 8.0 1.8 8.0 1 1 
       1005 1 . . . . . 8.0 1.8 8.0 1 1 
       1006 1 . . . . . 8.0 1.8 8.0 1 1 
       1007 1 . . . . . 8.0 1.8 8.0 1 1 
       1008 1 . . . . . 8.0 1.8 8.0 1 1 
       1009 1 . . . . . 8.0 1.8 8.0 1 1 
       1010 1 . . . . . 8.0 1.8 8.0 1 1 
       1011 1 . . . . . 8.0 1.8 8.0 1 1 
       1012 1 . . . . . 8.0 1.8 8.0 1 1 
       1013 1 . . . . . 8.0 1.8 8.0 1 1 
       1014 1 . . . . . 8.0 1.8 8.0 1 1 
       1015 1 . . . . . 8.0 1.8 8.0 1 1 
       1016 1 . . . . . 8.0 1.8 8.0 1 1 
       1017 1 . . . . . 8.0 1.8 8.0 1 1 
       1018 1 . . . . . 8.0 1.8 8.0 1 1 
       1019 1 . . . . . 8.0 1.8 8.0 1 1 
       1020 1 . . . . . 8.0 1.8 8.0 1 1 
       1021 1 . . . . . 8.0 1.8 8.0 1 1 
       1022 1 . . . . . 8.0 1.8 8.0 1 1 
       1023 1 . . . . . 8.0 1.8 8.0 1 1 
       1024 1 . . . . . 8.0 1.8 8.0 1 1 
       1025 1 . . . . . 8.0 1.8 8.0 1 1 
       1026 1 . . . . . 8.0 1.8 8.0 1 1 
       1027 1 . . . . . 8.0 1.8 8.0 1 1 
       1028 1 . . . . . 8.0 1.8 8.0 1 1 
       1029 1 . . . . . 8.0 1.8 8.0 1 1 
       1030 1 . . . . . 8.0 1.8 8.0 1 1 
       1031 1 . . . . . 8.0 1.8 8.0 1 1 
       1032 1 . . . . . 8.0 1.8 8.0 1 1 
       1033 1 . . . . . 8.0 1.8 8.0 1 1 
       1034 1 . . . . . 8.0 1.8 8.0 1 1 
       1035 1 . . . . . 8.0 1.8 8.0 1 1 
       1036 1 . . . . . 8.0 1.8 8.0 1 1 
       1037 1 . . . . . 8.0 1.8 8.0 1 1 
       1038 1 . . . . . 8.0 1.8 8.0 1 1 
       1039 1 . . . . . 8.0 1.8 8.0 1 1 
       1040 1 . . . . . 8.0 1.8 8.0 1 1 
       1041 1 . . . . . 8.0 1.8 8.0 1 1 
       1042 1 . . . . . 8.0 1.8 8.0 1 1 
       1043 1 . . . . . 8.0 1.8 8.0 1 1 
       1044 1 . . . . . 8.0 1.8 8.0 1 1 
       1045 1 . . . . . 8.0 1.8 8.0 1 1 
       1046 1 . . . . . 8.0 1.8 8.0 1 1 
       1047 1 . . . . . 8.0 1.8 8.0 1 1 
       1048 1 . . . . . 8.0 1.8 8.0 1 1 
       1049 1 . . . . . 8.0 1.8 8.0 1 1 
       1050 1 . . . . . 8.0 1.8 8.0 1 1 
       1051 1 . . . . . 8.0 1.8 8.0 1 1 
       1052 1 . . . . . 8.0 1.8 8.0 1 1 
       1053 1 . . . . . 8.0 1.8 8.0 1 1 
       1054 1 . . . . . 8.0 1.8 8.0 1 1 
       1055 1 . . . . . 8.0 1.8 8.0 1 1 
       1056 1 . . . . . 8.0 1.8 8.0 1 1 
       1057 1 . . . . . 8.0 1.8 8.0 1 1 
       1058 1 . . . . . 8.0 1.8 8.0 1 1 
       1059 1 . . . . . 8.0 1.8 8.0 1 1 
       1060 1 . . . . . 8.0 1.8 8.0 1 1 
       1061 1 . . . . . 8.0 1.8 8.0 1 1 
       1062 1 . . . . . 8.0 1.8 8.0 1 1 
       1063 1 . . . . . 8.0 1.8 8.0 1 1 
       1064 1 . . . . . 8.0 1.8 8.0 1 1 
       1065 1 . . . . . 8.0 1.8 8.0 1 1 
       1066 1 . . . . . 8.0 1.8 8.0 1 1 
       1067 1 . . . . . 8.0 1.8 8.0 1 1 
       1068 1 . . . . . 8.0 1.8 8.0 1 1 
       1069 1 . . . . . 8.0 1.8 8.0 1 1 
       1070 1 . . . . . 8.0 1.8 8.0 1 1 
       1071 1 . . . . . 8.0 1.8 8.5 1 1 
       1072 1 . . . . . 8.0 1.8 8.0 1 1 
       1073 1 . . . . . 8.0 1.8 8.0 1 1 
       1074 1 . . . . . 8.0 1.8 8.0 1 1 
       1075 1 . . . . . 8.0 1.8 8.0 1 1 
       1076 1 . . . . . 8.0 1.8 8.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  24 ASN H .  24 . HN 1 2 
        1 1 2 1 1  28 GLU O .  28 . O  1 2 
        2 1 1 1 1  24 ASN N .  24 . N  1 2 
        2 1 2 1 1  28 GLU O .  28 . O  1 2 
        3 1 1 1 1  24 ASN O .  24 . O  1 2 
        3 1 2 1 1  27 GLY H .  27 . HN 1 2 
        4 1 1 1 1  24 ASN O .  24 . O  1 2 
        4 1 2 1 1  27 GLY N .  27 . N  1 2 
        5 1 1 1 1  34 ILE O .  34 . O  1 2 
        5 1 2 1 1  38 LYS H .  38 . HN 1 2 
        6 1 1 1 1  34 ILE O .  34 . O  1 2 
        6 1 2 1 1  38 LYS N .  38 . N  1 2 
        7 1 1 1 1  35 ASP O .  35 . O  1 2 
        7 1 2 1 1  39 GLU H .  39 . HN 1 2 
        8 1 1 1 1  35 ASP O .  35 . O  1 2 
        8 1 2 1 1  39 GLU N .  39 . N  1 2 
        9 1 1 1 1  36 LEU O .  36 . O  1 2 
        9 1 2 1 1  40 LEU H .  40 . HN 1 2 
       10 1 1 1 1  36 LEU O .  36 . O  1 2 
       10 1 2 1 1  40 LEU N .  40 . N  1 2 
       11 1 1 1 1  37 ALA O .  37 . O  1 2 
       11 1 2 1 1  41 CYS H .  41 . HN 1 2 
       12 1 1 1 1  37 ALA O .  37 . O  1 2 
       12 1 2 1 1  41 CYS N .  41 . N  1 2 
       13 1 1 1 1  38 LYS O .  38 . O  1 2 
       13 1 2 1 1  42 LYS H .  42 . HN 1 2 
       14 1 1 1 1  38 LYS O .  38 . O  1 2 
       14 1 2 1 1  42 LYS N .  42 . N  1 2 
       15 1 1 1 1  39 GLU O .  39 . O  1 2 
       15 1 2 1 1  43 ARG H .  43 . HN 1 2 
       16 1 1 1 1  39 GLU O .  39 . O  1 2 
       16 1 2 1 1  43 ARG N .  43 . N  1 2 
       17 1 1 1 1  57 ALA O .  57 . O  1 2 
       17 1 2 1 1  61 SER H .  61 . HN 1 2 
       18 1 1 1 1  57 ALA O .  57 . O  1 2 
       18 1 2 1 1  61 SER N .  61 . N  1 2 
       19 1 1 1 1  58 LEU O .  58 . O  1 2 
       19 1 2 1 1  62 LEU H .  62 . HN 1 2 
       20 1 1 1 1  58 LEU O .  58 . O  1 2 
       20 1 2 1 1  62 LEU N .  62 . N  1 2 
       21 1 1 1 1  59 ILE O .  59 . O  1 2 
       21 1 2 1 1  63 LYS H .  63 . HN 1 2 
       22 1 1 1 1  59 ILE O .  59 . O  1 2 
       22 1 2 1 1  63 LYS N .  63 . N  1 2 
       23 1 1 1 1  78 GLU O .  78 . O  1 2 
       23 1 2 1 1  82 GLN H .  82 . HN 1 2 
       24 1 1 1 1  78 GLU O .  78 . O  1 2 
       24 1 2 1 1  82 GLN N .  82 . N  1 2 
       25 1 1 1 1 125 GLN O . 125 . O  1 2 
       25 1 2 1 1 129 GLY H . 129 . HN 1 2 
       26 1 1 1 1 125 GLN O . 125 . O  1 2 
       26 1 2 1 1 129 GLY N . 129 . N  1 2 
       27 1 1 1 1 126 GLU O . 126 . O  1 2 
       27 1 2 1 1 130 ASN H . 130 . HN 1 2 
       28 1 1 1 1 126 GLU O . 126 . O  1 2 
       28 1 2 1 1 130 ASN N . 130 . N  1 2 
       29 1 1 1 1 128 PHE O . 128 . O  1 2 
       29 1 2 1 1 132 HIS H . 132 . HN 1 2 
       30 1 1 1 1 128 PHE O . 128 . O  1 2 
       30 1 2 1 1 132 HIS N . 132 . N  1 2 
       31 1 1 1 1 129 GLY O . 129 . O  1 2 
       31 1 2 1 1 133 TRP H . 133 . HN 1 2 
       32 1 1 1 1 129 GLY O . 129 . O  1 2 
       32 1 2 1 1 133 TRP N . 133 . N  1 2 
       33 1 1 1 1 147 ASP O . 147 . O  1 2 
       33 1 2 1 1 151 SER H . 151 . HN 1 2 
       34 1 1 1 1 147 ASP O . 147 . O  1 2 
       34 1 2 1 1 151 SER N . 151 . N  1 2 
       35 1 1 1 1 148 ASN O . 148 . O  1 2 
       35 1 2 1 1 152 ASP H . 152 . HN 1 2 
       36 1 1 1 1 148 ASN O . 148 . O  1 2 
       36 1 2 1 1 152 ASP N . 152 . N  1 2 
       37 1 1 1 1 149 ILE O . 149 . O  1 2 
       37 1 2 1 1 153 LEU H . 153 . HN 1 2 
       38 1 1 1 1 149 ILE O . 149 . O  1 2 
       38 1 2 1 1 153 LEU N . 153 . N  1 2 
       39 1 1 1 1 150 TYR O . 150 . O  1 2 
       39 1 2 1 1 154 THR H . 154 . HN 1 2 
       40 1 1 1 1 150 TYR O . 150 . O  1 2 
       40 1 2 1 1 154 THR N . 154 . N  1 2 
       41 1 1 1 1 165 GLU O . 165 . O  1 2 
       41 1 2 1 1 169 SER H . 169 . HN 1 2 
       42 1 1 1 1 165 GLU O . 165 . O  1 2 
       42 1 2 1 1 169 SER N . 169 . N  1 2 
       43 1 1 1 1 166 VAL O . 166 . O  1 2 
       43 1 2 1 1 170 GLU H . 170 . HN 1 2 
       44 1 1 1 1 166 VAL O . 166 . O  1 2 
       44 1 2 1 1 170 GLU N . 170 . N  1 2 
       45 1 1 1 1 167 ALA O . 167 . O  1 2 
       45 1 2 1 1 171 GLY H . 171 . HN 1 2 
       46 1 1 1 1 167 ALA O . 167 . O  1 2 
       46 1 2 1 1 171 GLY N . 171 . N  1 2 
       47 1 1 1 1 207 ASN O . 207 . O  1 2 
       47 1 2 1 1 211 GLU H . 211 . HN 1 2 
       48 1 1 1 1 207 ASN O . 207 . O  1 2 
       48 1 2 1 1 211 GLU N . 211 . N  1 2 
       49 1 1 1 1 208 GLU O . 208 . O  1 2 
       49 1 2 1 1 212 ALA H . 212 . HN 1 2 
       50 1 1 1 1 208 GLU O . 208 . O  1 2 
       50 1 2 1 1 212 ALA N . 212 . N  1 2 
       51 1 1 1 1 209 LEU O . 209 . O  1 2 
       51 1 2 1 1 213 LEU H . 213 . HN 1 2 
       52 1 1 1 1 209 LEU O . 209 . O  1 2 
       52 1 2 1 1 213 LEU N . 213 . N  1 2 
       53 1 1 1 1 210 ARG O . 210 . O  1 2 
       53 1 2 1 1 214 ASN H . 214 . HN 1 2 
       54 1 1 1 1 210 ARG O . 210 . O  1 2 
       54 1 2 1 1 214 ASN N . 214 . N  1 2 
       55 1 1 1 1 211 GLU O . 211 . O  1 2 
       55 1 2 1 1 215 LYS H . 215 . HN 1 2 
       56 1 1 1 1 211 GLU O . 211 . O  1 2 
       56 1 2 1 1 215 LYS N . 215 . N  1 2 
       57 1 1 1 1 212 ALA O . 212 . O  1 2 
       57 1 2 1 1 216 ALA H . 216 . HN 1 2 
       58 1 1 1 1 212 ALA O . 212 . O  1 2 
       58 1 2 1 1 216 ALA N . 216 . N  1 2 
       59 1 1 1 1 213 LEU O . 213 . O  1 2 
       59 1 2 1 1 217 PHE H . 217 . HN 1 2 
       60 1 1 1 1 213 LEU O . 213 . O  1 2 
       60 1 2 1 1 217 PHE N . 217 . N  1 2 
       61 1 1 1 1 214 ASN O . 214 . O  1 2 
       61 1 2 1 1 218 ALA H . 218 . HN 1 2 
       62 1 1 1 1 214 ASN O . 214 . O  1 2 
       62 1 2 1 1 218 ALA N . 218 . N  1 2 
       63 1 1 1 1 215 LYS O . 215 . O  1 2 
       63 1 2 1 1 219 GLU H . 219 . HN 1 2 
       64 1 1 1 1 215 LYS O . 215 . O  1 2 
       64 1 2 1 1 219 GLU N . 219 . N  1 2 
       65 1 1 1 1 216 ALA O . 216 . O  1 2 
       65 1 2 1 1 220 MET H . 220 . HN 1 2 
       66 1 1 1 1 216 ALA O . 216 . O  1 2 
       66 1 2 1 1 220 MET N . 220 . N  1 2 
       67 1 1 1 1 217 PHE O . 217 . O  1 2 
       67 1 2 1 1 221 ARG H . 221 . HN 1 2 
       68 1 1 1 1 217 PHE O . 217 . O  1 2 
       68 1 2 1 1 221 ARG N . 221 . N  1 2 
       69 1 1 1 1 218 ALA O . 218 . O  1 2 
       69 1 2 1 1 222 ALA H . 222 . HN 1 2 
       70 1 1 1 1 218 ALA O . 218 . O  1 2 
       70 1 2 1 1 222 ALA N . 222 . N  1 2 
       71 1 1 1 1 226 TYR O . 226 . O  1 2 
       71 1 2 1 1 230 ALA H . 230 . HN 1 2 
       72 1 1 1 1 226 TYR O . 226 . O  1 2 
       72 1 2 1 1 230 ALA N . 230 . N  1 2 
       73 1 1 1 1 227 GLU O . 227 . O  1 2 
       73 1 2 1 1 231 LYS H . 231 . HN 1 2 
       74 1 1 1 1 227 GLU O . 227 . O  1 2 
       74 1 2 1 1 231 LYS N . 231 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 0.0 2.0 1 2 
        2 1 . . . . . 3.0 0.0 3.0 1 2 
        3 1 . . . . . 2.0 0.0 2.0 1 2 
        4 1 . . . . . 3.0 0.0 3.0 1 2 
        5 1 . . . . . 2.0 0.0 2.0 1 2 
        6 1 . . . . . 3.0 0.0 3.0 1 2 
        7 1 . . . . . 2.0 0.0 2.0 1 2 
        8 1 . . . . . 3.0 0.0 3.0 1 2 
        9 1 . . . . . 2.0 0.0 2.0 1 2 
       10 1 . . . . . 3.0 0.0 3.0 1 2 
       11 1 . . . . . 2.0 0.0 2.0 1 2 
       12 1 . . . . . 3.0 0.0 3.0 1 2 
       13 1 . . . . . 2.0 0.0 2.0 1 2 
       14 1 . . . . . 3.0 0.0 3.0 1 2 
       15 1 . . . . . 2.0 0.0 2.0 1 2 
       16 1 . . . . . 3.0 0.0 3.0 1 2 
       17 1 . . . . . 2.0 0.0 2.0 1 2 
       18 1 . . . . . 3.0 0.0 3.0 1 2 
       19 1 . . . . . 2.0 0.0 2.0 1 2 
       20 1 . . . . . 3.0 0.0 3.0 1 2 
       21 1 . . . . . 2.0 0.0 2.0 1 2 
       22 1 . . . . . 3.0 0.0 3.0 1 2 
       23 1 . . . . . 2.0 0.0 2.0 1 2 
       24 1 . . . . . 3.0 0.0 3.0 1 2 
       25 1 . . . . . 2.0 0.0 2.0 1 2 
       26 1 . . . . . 3.0 0.0 3.0 1 2 
       27 1 . . . . . 2.0 0.0 2.0 1 2 
       28 1 . . . . . 3.0 0.0 3.0 1 2 
       29 1 . . . . . 2.0 0.0 2.0 1 2 
       30 1 . . . . . 3.0 0.0 3.0 1 2 
       31 1 . . . . . 2.0 0.0 2.0 1 2 
       32 1 . . . . . 3.0 0.0 3.0 1 2 
       33 1 . . . . . 2.0 0.0 2.0 1 2 
       34 1 . . . . . 3.0 0.0 3.0 1 2 
       35 1 . . . . . 2.0 0.0 2.0 1 2 
       36 1 . . . . . 3.0 0.0 3.0 1 2 
       37 1 . . . . . 2.0 0.0 2.0 1 2 
       38 1 . . . . . 3.0 0.0 3.0 1 2 
       39 1 . . . . . 2.0 0.0 2.0 1 2 
       40 1 . . . . . 3.0 0.0 3.0 1 2 
       41 1 . . . . . 2.0 0.0 2.0 1 2 
       42 1 . . . . . 3.0 0.0 3.0 1 2 
       43 1 . . . . . 2.0 0.0 2.0 1 2 
       44 1 . . . . . 3.0 0.0 3.0 1 2 
       45 1 . . . . . 2.0 0.0 2.0 1 2 
       46 1 . . . . . 3.0 0.0 3.0 1 2 
       47 1 . . . . . 2.0 0.0 2.0 1 2 
       48 1 . . . . . 3.0 0.0 3.0 1 2 
       49 1 . . . . . 2.0 0.0 2.0 1 2 
       50 1 . . . . . 3.0 0.0 3.0 1 2 
       51 1 . . . . . 2.0 0.0 2.0 1 2 
       52 1 . . . . . 3.0 0.0 3.0 1 2 
       53 1 . . . . . 2.0 0.0 2.0 1 2 
       54 1 . . . . . 3.0 0.0 3.0 1 2 
       55 1 . . . . . 2.0 0.0 2.0 1 2 
       56 1 . . . . . 3.0 0.0 3.0 1 2 
       57 1 . . . . . 2.0 0.0 2.0 1 2 
       58 1 . . . . . 3.0 0.0 3.0 1 2 
       59 1 . . . . . 2.0 0.0 2.0 1 2 
       60 1 . . . . . 3.0 0.0 3.0 1 2 
       61 1 . . . . . 2.0 0.0 2.0 1 2 
       62 1 . . . . . 3.0 0.0 3.0 1 2 
       63 1 . . . . . 2.0 0.0 2.0 1 2 
       64 1 . . . . . 3.0 0.0 3.0 1 2 
       65 1 . . . . . 2.0 0.0 2.0 1 2 
       66 1 . . . . . 3.0 0.0 3.0 1 2 
       67 1 . . . . . 2.0 0.0 2.0 1 2 
       68 1 . . . . . 3.0 0.0 3.0 1 2 
       69 1 . . . . . 2.0 0.0 2.0 1 2 
       70 1 . . . . . 3.0 0.0 3.0 1 2 
       71 1 . . . . . 2.0 0.0 2.0 1 2 
       72 1 . . . . . 3.0 0.0 3.0 1 2 
       73 1 . . . . . 2.0 0.0 2.0 1 2 
       74 1 . . . . . 3.0 0.0 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   4 ALA C 1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE C      -130.9  -60.439995 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         2 . 1 1   5 ILE C 1 1   6 PRO N  1 1   6 PRO CA 1 1   6 PRO C  -74.439995       -45.4 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         3 . 1 1   6 PRO C 1 1   7 GLN N  1 1   7 GLN CA 1 1   7 GLN C     -120.13      -56.99 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         4 . 1 1   7 GLN C 1 1   8 ASN N  1 1   8 ASN CA 1 1   8 ASN C     -194.46      -56.36 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         5 . 1 1   8 ASN C 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C     -146.15      -83.29 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         6 . 1 1   9 ILE C 1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG C     -126.65      -73.81 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         7 . 1 1  10 ARG C 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE C     -150.63      -80.73 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         8 . 1 1  11 ILE C 1 1  12 GLY N  1 1  12 GLY CA 1 1  12 GLY C      -175.7      -51.08 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         9 . 1 1  12 GLY C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C     -138.33      -77.79 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        10 . 1 1  13 THR C 1 1  14 ASP N  1 1  14 ASP CA 1 1  14 ASP C  -139.15999      -55.18 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        11 . 1 1  14 ASP C 1 1  15 PRO N  1 1  15 PRO CA 1 1  15 PRO C       -88.9      -56.38 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        12 . 1 1  15 PRO C 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C     -124.42      -64.96 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        13 . 1 1  16 THR C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C  -142.57999      -76.14 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        14 . 1 1  17 TYR C 1 1  18 ALA N  1 1  18 ALA CA 1 1  18 ALA C     -130.29      -39.13 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        15 . 1 1  23 LYS C 1 1  24 ASN N  1 1  24 ASN CA 1 1  24 ASN C  -119.75001      -72.15 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        16 . 1 1  24 ASN C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C      -79.28      -47.52 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        17 . 1 1  25 SER C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C     -128.17      -60.91 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        18 . 1 1  26 GLN C 1 1  27 GLY N  1 1  27 GLY CA 1 1  27 GLY C       70.95      101.75 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        19 . 1 1  27 GLY C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C -124.990005  -61.909996 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        20 . 1 1  28 GLU C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C     -137.27      -63.91 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        21 . 1 1  29 LEU C 1 1  30 VAL N  1 1  30 VAL CA 1 1  30 VAL C     -146.95     -130.79 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        22 . 1 1  31 GLY C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C       -64.6      -49.06 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        23 . 1 1  32 PHE C 1 1  33 ASP N  1 1  33 ASP CA 1 1  33 ASP C      -67.59      -55.53 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        24 . 1 1  33 ASP C 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C      -78.51      -52.99 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        25 . 1 1  34 ILE C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -66.89      -54.31 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        26 . 1 1  35 ASP C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -70.38   -54.63999 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        27 . 1 1  36 LEU C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C      -72.32      -51.84 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        28 . 1 1  37 ALA C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C      -71.76      -53.76 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        29 . 1 1  38 LYS C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -74.97      -59.99 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        30 . 1 1  39 GLU C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C      -70.89      -56.37 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        31 . 1 1  40 LEU C 1 1  41 CYS N  1 1  41 CYS CA 1 1  41 CYS C      -74.12      -54.74 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        32 . 1 1  41 CYS C 1 1  42 LYS N  1 1  42 LYS CA 1 1  42 LYS C       -71.4      -54.76 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        33 . 1 1  42 LYS C 1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C      -76.45      -53.07 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        34 . 1 1  43 ARG C 1 1  44 ILE N  1 1  44 ILE CA 1 1  44 ILE C     -112.49      -72.55 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        35 . 1 1  44 ILE C 1 1  45 ASN N  1 1  45 ASN CA 1 1  45 ASN C       44.26       95.34 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        36 . 1 1  45 ASN C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C     -163.22  -58.019997 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        37 . 1 1  46 THR C 1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN C  -149.66998      -59.11 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        38 . 1 1  47 GLN C 1 1  48 CYS N  1 1  48 CYS CA 1 1  48 CYS C     -150.14 -101.619995 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        39 . 1 1  48 CYS C 1 1  49 THR N  1 1  49 THR CA 1 1  49 THR C     -157.42   -81.41999 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        40 . 1 1  49 THR C 1 1  50 PHE N  1 1  50 PHE CA 1 1  50 PHE C     -154.85      -71.77 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        41 . 1 1  50 PHE C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C     -146.48     -100.64 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        42 . 1 1  51 VAL C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C     -155.53  -58.830006 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        43 . 1 1  52 GLU C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C     -175.93      -88.07 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        44 . 1 1  53 ASN C 1 1  54 PRO N  1 1  54 PRO CA 1 1  54 PRO C   -74.73999  -44.999996 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        45 . 1 1  54 PRO C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C      -76.18  -30.840002 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        46 . 1 1  55 LEU C 1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP C      -92.16      -47.24 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        47 . 1 1  56 ASP C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C     -140.59      -43.43 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        48 . 1 1  57 ALA C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C      -74.35      -51.07 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        49 . 1 1  58 LEU C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C      -66.26  -53.199997 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        50 . 1 1  59 ILE C 1 1  60 PRO N  1 1  60 PRO CA 1 1  60 PRO C      -66.81      -48.45 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        51 . 1 1  60 PRO C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C      -78.07      -58.57 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        52 . 1 1  61 SER C 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C      -71.44       -56.8 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        53 . 1 1  62 LEU C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C      -76.66      -55.38 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        54 . 1 1  63 LYS C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C     -113.55      -74.53 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        55 . 1 1  64 ALA C 1 1  65 LYS N  1 1  65 LYS CA 1 1  65 LYS C       43.04       73.08 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        56 . 1 1  65 LYS C 1 1  66 LYS N  1 1  66 LYS CA 1 1  66 LYS C  -116.99999  -61.779995 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        57 . 1 1  66 LYS C 1 1  67 ILE N  1 1  67 ILE CA 1 1  67 ILE C     -188.33      -99.85 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        58 . 1 1  67 ILE C 1 1  68 ASP N  1 1  68 ASP CA 1 1  68 ASP C  -213.90999      -91.97 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        59 . 1 1  69 ALA C 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C  -175.02998      -99.85 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        60 . 1 1  70 ILE C 1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C  -146.21999       -75.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        61 . 1 1  71 MET C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C     -166.28      -65.84 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        62 . 1 1  74 LEU C 1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C -119.590004      -38.51 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        63 . 1 1  75 SER C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C      -118.4       -53.6 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        64 . 1 1  76 ILE C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C     -145.42      -71.34 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        65 . 1 1  77 THR C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C      -79.01      -46.97 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        66 . 1 1  78 GLU C 1 1  79 LYS N  1 1  79 LYS CA 1 1  79 LYS C      -68.24       -55.9 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        67 . 1 1  79 LYS C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C      -74.89  -53.049995 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        68 . 1 1  80 ARG C 1 1  81 GLN N  1 1  81 GLN CA 1 1  81 GLN C      -69.02      -55.02 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        69 . 1 1  81 GLN C 1 1  82 GLN N  1 1  82 GLN CA 1 1  82 GLN C     -100.87      -51.39 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        70 . 1 1  82 GLN C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C -126.840004      -71.44 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        71 . 1 1  83 GLU C 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C     -170.42      -84.82 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        72 . 1 1  84 ILE C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C     -173.46      -86.92 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        73 . 1 1  85 ALA C 1 1  86 PHE N  1 1  86 PHE CA 1 1  86 PHE C     -174.59      -80.89 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        74 . 1 1  88 ASP C 1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C -121.380005      -41.44 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        75 . 1 1  89 LYS C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C     -141.26      -46.06 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        76 . 1 1  90 LEU C 1 1  91 TYR N  1 1  91 TYR CA 1 1  91 TYR C      -208.7      -80.62 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        77 . 1 1  91 TYR C 1 1  92 ALA N  1 1  92 ALA CA 1 1  92 ALA C      -166.3      -75.36 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        78 . 1 1  92 ALA C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C     -144.65      -39.41 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        79 . 1 1  93 ALA C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C  -129.05998   -65.85999 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        80 . 1 1  94 ASP C 1 1  95 SER N  1 1  95 SER CA 1 1  95 SER C     -174.14     -136.56 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        81 . 1 1  95 SER C 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C     -170.84     -109.24 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        82 . 1 1  96 ARG C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C     -125.24      -77.72 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        83 . 1 1  97 LEU C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C     -138.89      -80.95 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        84 . 1 1  98 VAL C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C     -149.16  -126.54001 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        85 . 1 1 100 ALA C 1 1 101 LYS N  1 1 101 LYS CA 1 1 101 LYS C      -84.57      -27.61 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        86 . 1 1 101 LYS C 1 1 102 ASN N  1 1 102 ASN CA 1 1 102 ASN C     -116.49      -74.39 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        87 . 1 1 102 ASN C 1 1 103 SER N  1 1 103 SER CA 1 1 103 SER C      -99.11      -52.37 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        88 . 1 1 104 ASP C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C     -115.98  -60.179996 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        89 . 1 1 105 ILE C 1 1 106 GLN N  1 1 106 GLN CA 1 1 106 GLN C     -140.39      -84.67 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        90 . 1 1 106 GLN C 1 1 107 PRO N  1 1 107 PRO CA 1 1 107 PRO C      -84.26       -52.3 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        91 . 1 1 108 THR C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C      -76.41      -45.39 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        92 . 1 1 109 VAL C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C      -65.55      -53.11 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        93 . 1 1 110 GLU C 1 1 111 SER N  1 1 111 SER CA 1 1 111 SER C      -95.11      -42.35 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        94 . 1 1 111 SER C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C  -120.87999      -69.46 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        95 . 1 1 112 LEU C 1 1 113 LYS N  1 1 113 LYS CA 1 1 113 LYS C      -76.28      -43.34 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        96 . 1 1 113 LYS C 1 1 114 GLY N  1 1 114 GLY CA 1 1 114 GLY C   58.729996  114.689995 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        97 . 1 1 115 LYS C 1 1 116 ARG N  1 1 116 ARG CA 1 1 116 ARG C     -154.13   -94.58999 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        98 . 1 1 116 ARG C 1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C     -145.04     -101.02 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        99 . 1 1 117 VAL C 1 1 118 GLY N  1 1 118 GLY CA 1 1 118 GLY C     -184.03      -52.17 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       100 . 1 1 118 GLY C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C     -142.05 -117.409996 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       101 . 1 1 119 VAL C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C     -175.17      -48.05 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       102 . 1 1 120 LEU C 1 1 121 GLN N  1 1 121 GLN CA 1 1 121 GLN C     -102.52      -22.22 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       103 . 1 1 121 GLN C 1 1 122 GLY N  1 1 122 GLY CA 1 1 122 GLY C       25.53  114.810005 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       104 . 1 1 122 GLY C 1 1 123 THR N  1 1 123 THR CA 1 1 123 THR C  -157.07999       -41.4 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       105 . 1 1 123 THR C 1 1 124 THR N  1 1 124 THR CA 1 1 124 THR C      -86.95      -48.23 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       106 . 1 1 124 THR C 1 1 125 GLN N  1 1 125 GLN CA 1 1 125 GLN C      -78.62      -47.28 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       107 . 1 1 125 GLN C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C      -81.74      -54.16 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       108 . 1 1 126 GLU C 1 1 127 THR N  1 1 127 THR CA 1 1 127 THR C       -77.1      -53.02 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       109 . 1 1 127 THR C 1 1 128 PHE N  1 1 128 PHE CA 1 1 128 PHE C       -69.9      -50.34 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       110 . 1 1 128 PHE C 1 1 129 GLY N  1 1 129 GLY CA 1 1 129 GLY C      -70.52      -56.46 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       111 . 1 1 129 GLY C 1 1 130 ASN N  1 1 130 ASN CA 1 1 130 ASN C      -72.53      -51.85 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       112 . 1 1 130 ASN C 1 1 131 GLU N  1 1 131 GLU CA 1 1 131 GLU C      -94.25      -58.63 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       113 . 1 1 131 GLU C 1 1 132 HIS N  1 1 132 HIS CA 1 1 132 HIS C   -95.31999      -54.52 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       114 . 1 1 132 HIS C 1 1 133 TRP N  1 1 133 TRP CA 1 1 133 TRP C     -112.37      -81.55 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       115 . 1 1 134 ALA C 1 1 135 PRO N  1 1 135 PRO CA 1 1 135 PRO C      -79.81      -44.49 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       116 . 1 1 135 PRO C 1 1 136 LYS N  1 1 136 LYS CA 1 1 136 LYS C     -126.83  -62.510002 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       117 . 1 1 136 LYS C 1 1 137 GLY N  1 1 137 GLY CA 1 1 137 GLY C       74.29       98.85 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       118 . 1 1 137 GLY C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C     -129.04      -44.54 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       119 . 1 1 138 ILE C 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C     -138.56       -63.3 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       120 . 1 1 139 GLU C 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C  -132.06999      -72.81 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       121 . 1 1 140 ILE C 1 1 141 VAL N  1 1 141 VAL CA 1 1 141 VAL C     -156.23  -62.689995 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       122 . 1 1 141 VAL C 1 1 142 SER N  1 1 142 SER CA 1 1 142 SER C     -161.52       -63.2 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       123 . 1 1 142 SER C 1 1 143 TYR N  1 1 143 TYR CA 1 1 143 TYR C     -167.24      -66.64 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       124 . 1 1 143 TYR C 1 1 144 GLN N  1 1 144 GLN CA 1 1 144 GLN C -115.950005      -48.85 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       125 . 1 1 145 GLY C 1 1 146 GLN N  1 1 146 GLN CA 1 1 146 GLN C      -69.03      -38.21 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       126 . 1 1 146 GLN C 1 1 147 ASP N  1 1 147 ASP CA 1 1 147 ASP C       -70.2      -52.36 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       127 . 1 1 147 ASP C 1 1 148 ASN N  1 1 148 ASN CA 1 1 148 ASN C      -71.65      -59.71 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       128 . 1 1 148 ASN C 1 1 149 ILE N  1 1 149 ILE CA 1 1 149 ILE C      -71.38       -54.2 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       129 . 1 1 149 ILE C 1 1 150 TYR N  1 1 150 TYR CA 1 1 150 TYR C      -72.09  -53.349995 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       130 . 1 1 150 TYR C 1 1 151 SER N  1 1 151 SER CA 1 1 151 SER C      -78.06      -50.78 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       131 . 1 1 151 SER C 1 1 152 ASP N  1 1 152 ASP CA 1 1 152 ASP C       -77.3      -56.26 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       132 . 1 1 152 ASP C 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU C      -75.65      -52.81 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       133 . 1 1 153 LEU C 1 1 154 THR N  1 1 154 THR CA 1 1 154 THR C  -88.369995      -48.29 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       134 . 1 1 154 THR C 1 1 155 ALA N  1 1 155 ALA CA 1 1 155 ALA C     -112.77      -66.67 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       135 . 1 1 155 ALA C 1 1 156 GLY N  1 1 156 GLY CA 1 1 156 GLY C       54.46      106.62 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       136 . 1 1 156 GLY C 1 1 157 ARG N  1 1 157 ARG CA 1 1 157 ARG C  -106.58999      -52.71 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       137 . 1 1 158 ILE C 1 1 159 ASP N  1 1 159 ASP CA 1 1 159 ASP C     -145.38       -43.8 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       138 . 1 1 159 ASP C 1 1 160 ALA N  1 1 160 ALA CA 1 1 160 ALA C     -163.23     -121.41 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       139 . 1 1 160 ALA C 1 1 161 ALA N  1 1 161 ALA CA 1 1 161 ALA C     -165.43      -94.19 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       140 . 1 1 161 ALA C 1 1 162 PHE N  1 1 162 PHE CA 1 1 162 PHE C     -128.79      -90.93 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       141 . 1 1 162 PHE C 1 1 163 GLN N  1 1 163 GLN CA 1 1 163 GLN C     -156.12       -96.7 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       142 . 1 1 164 ASP C 1 1 165 GLU N  1 1 165 GLU CA 1 1 165 GLU C      -67.74      -46.26 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       143 . 1 1 165 GLU C 1 1 166 VAL N  1 1 166 VAL CA 1 1 166 VAL C      -78.51      -48.69 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       144 . 1 1 166 VAL C 1 1 167 ALA N  1 1 167 ALA CA 1 1 167 ALA C      -73.22       -52.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       145 . 1 1 167 ALA C 1 1 168 ALA N  1 1 168 ALA CA 1 1 168 ALA C      -74.71      -54.13 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       146 . 1 1 168 ALA C 1 1 169 SER N  1 1 169 SER CA 1 1 169 SER C      -82.85      -50.87 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       147 . 1 1 169 SER C 1 1 170 GLU N  1 1 170 GLU CA 1 1 170 GLU C     -120.81      -49.97 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       148 . 1 1 171 GLY C 1 1 172 PHE N  1 1 172 PHE CA 1 1 172 PHE C      -92.89      -39.59 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       149 . 1 1 172 PHE C 1 1 173 LEU N  1 1 173 LEU CA 1 1 173 LEU C      -70.49      -49.79 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       150 . 1 1 173 LEU C 1 1 174 LYS N  1 1 174 LYS CA 1 1 174 LYS C     -111.13      -52.71 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       151 . 1 1 175 GLN C 1 1 176 PRO N  1 1 176 PRO CA 1 1 176 PRO C   -80.16999      -34.85 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       152 . 1 1 176 PRO C 1 1 177 VAL N  1 1 177 VAL CA 1 1 177 VAL C      -99.42      -47.02 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       153 . 1 1 178 GLY C 1 1 179 LYS N  1 1 179 LYS CA 1 1 179 LYS C      -98.54  -15.940001 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       154 . 1 1 179 LYS C 1 1 180 ASP N  1 1 180 ASP CA 1 1 180 ASP C     -131.74      -51.62 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       155 . 1 1 180 ASP C 1 1 181 TYR N  1 1 181 TYR CA 1 1 181 TYR C     -188.99      -89.99 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       156 . 1 1 181 TYR C 1 1 182 LYS N  1 1 182 LYS CA 1 1 182 LYS C      -172.8  -105.55999 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       157 . 1 1 183 PHE C 1 1 184 GLY N  1 1 184 GLY CA 1 1 184 GLY C       53.38      105.02 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       158 . 1 1 184 GLY C 1 1 185 GLY N  1 1 185 GLY CA 1 1 185 GLY C     -121.71      -54.13 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       159 . 1 1 185 GLY C 1 1 186 PRO N  1 1 186 PRO CA 1 1 186 PRO C       -86.8       -49.4 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       160 . 1 1 190 ASP C 1 1 191 GLU N  1 1 191 GLU CA 1 1 191 GLU C      -66.29      -45.01 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       161 . 1 1 191 GLU C 1 1 192 LYS N  1 1 192 LYS CA 1 1 192 LYS C      -83.91      -53.49 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       162 . 1 1 192 LYS C 1 1 193 LEU N  1 1 193 LEU CA 1 1 193 LEU C     -101.79  -56.349995 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       163 . 1 1 193 LEU C 1 1 194 PHE N  1 1 194 PHE CA 1 1 194 PHE C     -115.71      -69.87 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       164 . 1 1 194 PHE C 1 1 195 GLY N  1 1 195 GLY CA 1 1 195 GLY C   44.619995       85.86 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       165 . 1 1 195 GLY C 1 1 196 VAL N  1 1 196 VAL CA 1 1 196 VAL C     -139.01  -62.229996 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       166 . 1 1 197 GLY C 1 1 198 THR N  1 1 198 THR CA 1 1 198 THR C     -173.96      -93.38 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       167 . 1 1 199 GLY C 1 1 200 MET N  1 1 200 MET CA 1 1 200 MET C     -169.01      -53.21 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       168 . 1 1 200 MET C 1 1 201 GLY N  1 1 201 GLY CA 1 1 201 GLY C      -166.7      -61.56 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       169 . 1 1 201 GLY C 1 1 202 LEU N  1 1 202 LEU CA 1 1 202 LEU C     -175.69  -70.909996 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       170 . 1 1 203 ARG C 1 1 204 LYS N  1 1 204 LYS CA 1 1 204 LYS C      -70.52      -46.94 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       171 . 1 1 204 LYS C 1 1 205 GLU N  1 1 205 GLU CA 1 1 205 GLU C     -104.12       -48.7 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       172 . 1 1 206 ASP C 1 1 207 ASN N  1 1 207 ASN CA 1 1 207 ASN C      -68.39      -48.33 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       173 . 1 1 207 ASN C 1 1 208 GLU N  1 1 208 GLU CA 1 1 208 GLU C      -78.02      -50.36 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       174 . 1 1 208 GLU C 1 1 209 LEU N  1 1 209 LEU CA 1 1 209 LEU C      -70.71      -60.91 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       175 . 1 1 209 LEU C 1 1 210 ARG N  1 1 210 ARG CA 1 1 210 ARG C      -67.91      -51.97 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       176 . 1 1 210 ARG C 1 1 211 GLU N  1 1 211 GLU CA 1 1 211 GLU C      -70.44      -52.64 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       177 . 1 1 211 GLU C 1 1 212 ALA N  1 1 212 ALA CA 1 1 212 ALA C      -74.06      -52.46 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       178 . 1 1 213 LEU C 1 1 214 ASN N  1 1 214 ASN CA 1 1 214 ASN C       -73.7      -55.28 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       179 . 1 1 214 ASN C 1 1 215 LYS N  1 1 215 LYS CA 1 1 215 LYS C      -71.35      -59.91 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       180 . 1 1 215 LYS C 1 1 216 ALA N  1 1 216 ALA CA 1 1 216 ALA C      -80.33  -48.909996 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       181 . 1 1 216 ALA C 1 1 217 PHE N  1 1 217 PHE CA 1 1 217 PHE C      -77.71      -48.47 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       182 . 1 1 217 PHE C 1 1 218 ALA N  1 1 218 ALA CA 1 1 218 ALA C       -69.1       -56.3 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       183 . 1 1 218 ALA C 1 1 219 GLU N  1 1 219 GLU CA 1 1 219 GLU C      -73.23      -59.77 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       184 . 1 1 219 GLU C 1 1 220 MET N  1 1 220 MET CA 1 1 220 MET C      -72.36      -56.32 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       185 . 1 1 220 MET C 1 1 221 ARG N  1 1 221 ARG CA 1 1 221 ARG C      -79.16      -51.48 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       186 . 1 1 221 ARG C 1 1 222 ALA N  1 1 222 ALA CA 1 1 222 ALA C      -80.72  -47.619995 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       187 . 1 1 222 ALA C 1 1 223 ASP N  1 1 223 ASP CA 1 1 223 ASP C     -122.36       -56.6 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       188 . 1 1 224 GLY C 1 1 225 THR N  1 1 225 THR CA 1 1 225 THR C      -75.23      -51.51 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       189 . 1 1 225 THR C 1 1 226 TYR N  1 1 226 TYR CA 1 1 226 TYR C       -72.0      -51.22 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       190 . 1 1 226 TYR C 1 1 227 GLU N  1 1 227 GLU CA 1 1 227 GLU C      -74.64      -49.68 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       191 . 1 1 227 GLU C 1 1 228 LYS N  1 1 228 LYS CA 1 1 228 LYS C      -70.98      -56.72 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       192 . 1 1 228 LYS C 1 1 229 LEU N  1 1 229 LEU CA 1 1 229 LEU C      -75.77      -52.95 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
       193 . 1 1 229 LEU C 1 1 230 ALA N  1 1 230 ALA CA 1 1 230 ALA C      -79.14      -52.58 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       194 . 1 1 230 ALA C 1 1 231 LYS N  1 1 231 LYS CA 1 1 231 LYS C      -79.58      -52.18 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       195 . 1 1 231 LYS C 1 1 232 LYS N  1 1 232 LYS CA 1 1 232 LYS C      -89.87      -49.47 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       196 . 1 1 232 LYS C 1 1 233 TYR N  1 1 233 TYR CA 1 1 233 TYR C     -140.73      -69.97 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       197 . 1 1 233 TYR C 1 1 234 PHE N  1 1 234 PHE CA 1 1 234 PHE C     -152.95      -74.77 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       198 . 1 1 234 PHE C 1 1 235 ASP N  1 1 235 ASP CA 1 1 235 ASP C      -152.8      -46.28 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       199 . 1 1 235 ASP C 1 1 236 PHE N  1 1 236 PHE CA 1 1 236 PHE C     -163.45     -103.45 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       200 . 1 1 236 PHE C 1 1 237 ASP N  1 1 237 ASP CA 1 1 237 ASP C  -111.63999       -33.9 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       201 . 1 1 237 ASP C 1 1 238 VAL N  1 1 238 VAL CA 1 1 238 VAL C     -125.96       -36.1 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       202 . 1 1 238 VAL C 1 1 239 TYR N  1 1 239 TYR CA 1 1 239 TYR C      -84.23      -48.07 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       203 . 1 1 239 TYR C 1 1 240 GLY N  1 1 240 GLY CA 1 1 240 GLY C     -107.75      -39.41 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       204 . 1 1   5 ILE N 1 1   5 ILE CA 1 1   5 ILE C  1 1   6 PRO N       87.39      167.99 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
       205 . 1 1   6 PRO N 1 1   6 PRO CA 1 1   6 PRO C  1 1   7 GLN N       117.8      167.14 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
       206 . 1 1   7 GLN N 1 1   7 GLN CA 1 1   7 GLN C  1 1   8 ASN N      -61.41       13.07 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
       207 . 1 1   8 ASN N 1 1   8 ASN CA 1 1   8 ASN C  1 1   9 ILE N      141.75      174.07 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
       208 . 1 1   9 ILE N 1 1   9 ILE CA 1 1   9 ILE C  1 1  10 ARG N       95.21      153.37 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
       209 . 1 1  10 ARG N 1 1  10 ARG CA 1 1  10 ARG C  1 1  11 ILE N       98.98      152.44 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
       210 . 1 1  11 ILE N 1 1  11 ILE CA 1 1  11 ILE C  1 1  12 GLY N       99.57      158.47 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
       211 . 1 1  12 GLY N 1 1  12 GLY CA 1 1  12 GLY C  1 1  13 THR N    81.41999      185.08 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
       212 . 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 ASP N    98.87999      159.08 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
       213 . 1 1  14 ASP N 1 1  14 ASP CA 1 1  14 ASP C  1 1  15 PRO N    65.28999      176.19 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
       214 . 1 1  15 PRO N 1 1  15 PRO CA 1 1  15 PRO C  1 1  16 THR N  123.200005      166.56 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
       215 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 ALA N        94.4      149.44 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
       216 . 1 1  20 PHE N 1 1  20 PHE CA 1 1  20 PHE C  1 1  21 GLU N  -61.319996       -16.5 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
       217 . 1 1  24 ASN N 1 1  24 ASN CA 1 1  24 ASN C  1 1  25 SER N      100.47      232.53 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
       218 . 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 GLN N       -47.6       13.88 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
       219 . 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 GLY N      -18.12       18.14 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
       220 . 1 1  27 GLY N 1 1  27 GLY CA 1 1  27 GLY C  1 1  28 GLU N       -6.05       25.11 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
       221 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 LEU N   107.42999      185.71 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
       222 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 VAL N   103.08999      159.85 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
       223 . 1 1  30 VAL N 1 1  30 VAL CA 1 1  30 VAL C  1 1  31 GLY N      149.98      180.66 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
       224 . 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 ASP N      -50.14      -27.76 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
       225 . 1 1  33 ASP N 1 1  33 ASP CA 1 1  33 ASP C  1 1  34 ILE N      -58.88      -26.72 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
       226 . 1 1  34 ILE N 1 1  34 ILE CA 1 1  34 ILE C  1 1  35 ASP N       -54.7      -26.72 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
       227 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 LEU N      -51.37      -38.79 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
       228 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 ALA N      -54.25      -30.91 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
       229 . 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 LYS N  -51.299995      -29.24 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
       230 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 GLU N      -54.75      -26.31 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
       231 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 LEU N      -48.82       -31.5 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
       232 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 CYS N  -53.009995  -28.790003 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
       233 . 1 1  41 CYS N 1 1  41 CYS CA 1 1  41 CYS C  1 1  42 LYS N      -49.23      -32.45 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
       234 . 1 1  42 LYS N 1 1  42 LYS CA 1 1  42 LYS C  1 1  43 ARG N       -52.3  -29.720001 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
       235 . 1 1  43 ARG N 1 1  43 ARG CA 1 1  43 ARG C  1 1  44 ILE N      -54.43      -17.91 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
       236 . 1 1  44 ILE N 1 1  44 ILE CA 1 1  44 ILE C  1 1  45 ASN N      -23.41       32.49 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       237 . 1 1  45 ASN N 1 1  45 ASN CA 1 1  45 ASN C  1 1  46 THR N        -0.8        54.5 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
       238 . 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 GLN N      101.44      186.72 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       239 . 1 1  47 GLN N 1 1  47 GLN CA 1 1  47 GLN C  1 1  48 CYS N       99.33      148.49 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       240 . 1 1  48 CYS N 1 1  48 CYS CA 1 1  48 CYS C  1 1  49 THR N       130.1      174.12 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       241 . 1 1  49 THR N 1 1  49 THR CA 1 1  49 THR C  1 1  50 PHE N   106.12999      168.17 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       242 . 1 1  50 PHE N 1 1  50 PHE CA 1 1  50 PHE C  1 1  51 VAL N      109.49      153.79 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
       243 . 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 GLU N      114.28      148.54 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       244 . 1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 ASN N      106.39   145.04999 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       245 . 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 PRO N       90.11      206.25 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       246 . 1 1  54 PRO N 1 1  54 PRO CA 1 1  54 PRO C  1 1  55 LEU N      134.17      160.03 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       247 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 ASP N  -58.980003      -17.64 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       248 . 1 1  56 ASP N 1 1  56 ASP CA 1 1  56 ASP C  1 1  57 ALA N      -48.07        1.55 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       249 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 LEU N      -65.52   29.419998 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       250 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 ILE N      -55.62       -35.1 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       251 . 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 PRO N      -63.21      -33.91 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       252 . 1 1  60 PRO N 1 1  60 PRO CA 1 1  60 PRO C  1 1  61 SER N       -56.1      -22.32 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       253 . 1 1  61 SER N 1 1  61 SER CA 1 1  61 SER C  1 1  62 LEU N  -47.049995  -29.349998 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       254 . 1 1  62 LEU N 1 1  62 LEU CA 1 1  62 LEU C  1 1  63 LYS N      -50.48      -35.28 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       255 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 ALA N  -50.349995      -13.99 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       256 . 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 LYS N      -17.89       35.25 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       257 . 1 1  65 LYS N 1 1  65 LYS CA 1 1  65 LYS C  1 1  66 LYS N       20.06        51.2 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       258 . 1 1  66 LYS N 1 1  66 LYS CA 1 1  66 LYS C  1 1  67 ILE N  -58.239998       17.78 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       259 . 1 1  67 ILE N 1 1  67 ILE CA 1 1  67 ILE C  1 1  68 ASP N      140.42      178.08 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       260 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 ILE N      136.53      172.47 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       261 . 1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE C  1 1  71 MET N      105.35   150.96999 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       262 . 1 1  71 MET N 1 1  71 MET CA 1 1  71 MET C  1 1  72 SER N      104.87      144.63 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       263 . 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 SER N      104.64   158.59999 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       264 . 1 1  75 SER N 1 1  75 SER CA 1 1  75 SER C  1 1  76 ILE N      114.18      149.44 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       265 . 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 THR N      103.89      153.49 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       266 . 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 GLU N      131.35      188.79 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       267 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 LYS N      -60.79      -17.69 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       268 . 1 1  79 LYS N 1 1  79 LYS CA 1 1  79 LYS C  1 1  80 ARG N      -49.58       -34.9 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       269 . 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 GLN N  -58.359997      -30.04 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       270 . 1 1  81 GLN N 1 1  81 GLN CA 1 1  81 GLN C  1 1  82 GLN N  -56.729996      -18.19 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       271 . 1 1  82 GLN N 1 1  82 GLN CA 1 1  82 GLN C  1 1  83 GLU N      -52.02  -7.6000004 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       272 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 ILE N      -65.14       24.68 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       273 . 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE C  1 1  85 ALA N      118.19      201.99 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       274 . 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 PHE N      137.74      173.74 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       275 . 1 1  86 PHE N 1 1  86 PHE CA 1 1  86 PHE C  1 1  87 THR N      135.29   181.10999 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       276 . 1 1  88 ASP N 1 1  88 ASP CA 1 1  88 ASP C  1 1  89 LYS N      -53.93       23.15 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       277 . 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 TYR N      -61.81       35.23 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       278 . 1 1  91 TYR N 1 1  91 TYR CA 1 1  91 TYR C  1 1  92 ALA N   131.17998      192.74 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       279 . 1 1  92 ALA N 1 1  92 ALA CA 1 1  92 ALA C  1 1  93 ALA N       96.03      161.91 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       280 . 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 ASP N       83.66      159.66 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       281 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 SER N  -62.599995        1.42 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       282 . 1 1  95 SER N 1 1  95 SER CA 1 1  95 SER C  1 1  96 ARG N      129.58      174.98 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       283 . 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG C  1 1  97 LEU N      108.18      163.72 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       284 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 VAL N      110.79      144.97 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       285 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 VAL N      115.71      169.37 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       286 . 1 1  99 VAL N 1 1  99 VAL CA 1 1  99 VAL C  1 1 100 ALA N      141.71   175.56999 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       287 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C  1 1 102 ASN N      -64.37        7.31 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       288 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C  1 1 103 SER N      -24.53       30.31 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       289 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C  1 1 104 ASP N       95.83      167.11 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       290 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 GLN N      121.43      156.15 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       291 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C  1 1 107 PRO N       76.45      179.79 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       292 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C  1 1 108 THR N       87.93      178.21 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       293 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 VAL N      108.64      209.96 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       294 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C  1 1 110 GLU N      -53.48      -29.94 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       295 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C  1 1 111 SER N      -54.88  -23.279999 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       296 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C  1 1 112 LEU N  -59.159996      -16.52 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       297 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 LYS N      -38.07        7.83 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       298 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C  1 1 114 GLY N      124.75      142.37 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       299 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C  1 1 115 LYS N      -38.93       21.85 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       300 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C  1 1 117 VAL N  106.369995      168.55 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       301 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C  1 1 118 GLY N      115.54      147.54 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       302 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C  1 1 119 VAL N      117.69      190.89 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       303 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 LEU N      133.77      175.33 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       304 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C  1 1 121 GLN N      111.58      158.76 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       305 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C  1 1 122 GLY N      104.02      154.54 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       306 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C  1 1 123 THR N  -49.519997       82.54 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       307 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C  1 1 124 THR N      137.24      200.16 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       308 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C  1 1 125 GLN N      -52.95  -15.989999 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       309 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C  1 1 126 GLU N      -57.49      -24.41 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       310 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C  1 1 127 THR N      -51.69      -26.55 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       311 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C  1 1 128 PHE N  -61.079998       -31.5 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       312 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C  1 1 129 GLY N       -63.0      -18.14 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       313 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C  1 1 130 ASN N      -48.06      -33.96 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       314 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C  1 1 131 GLU N  -56.769997      -30.91 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       315 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C  1 1 132 HIS N       -53.8      -12.48 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       316 . 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C  1 1 133 TRP N       -56.7   12.359999 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       317 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C  1 1 134 ALA N      -28.23       15.61 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       318 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C  1 1 136 LYS N      -46.68         7.8 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       319 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C  1 1 137 GLY N       -25.7       40.38 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       320 . 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C  1 1 138 ILE N       -0.25       26.23 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       321 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 GLU N      124.12      158.72 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       322 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C  1 1 140 ILE N       98.59      134.29 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       323 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C  1 1 141 VAL N       94.84      143.22 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       324 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C  1 1 142 SER N       92.79      152.71 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       325 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C  1 1 143 TYR N      107.76      167.18 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       326 . 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C  1 1 144 GLN N      136.16      195.18 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       327 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C  1 1 145 GLY N      -48.43        2.45 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       328 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C  1 1 147 ASP N      -68.65      -19.45 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       329 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C  1 1 148 ASN N  -62.789997      -10.71 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       330 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C  1 1 149 ILE N      -65.61      -18.29 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       331 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C  1 1 150 TYR N      -54.33  -29.890001 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       332 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C  1 1 151 SER N      -53.32      -23.34 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       333 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C  1 1 152 ASP N      -55.11  -22.329998 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       334 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C  1 1 153 LEU N      -49.71      -29.11 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       335 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C  1 1 154 THR N       -65.8      -27.22 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       336 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C  1 1 155 ALA N      -46.72       -6.34 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       337 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C  1 1 156 GLY N  -27.149998       18.31 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       338 . 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C  1 1 157 ARG N      -14.72        44.6 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       339 . 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C  1 1 158 ILE N      -51.35       12.41 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       340 . 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C  1 1 160 ALA N  -55.209995   15.469999 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       341 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C  1 1 161 ALA N      123.28      176.24 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       342 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C  1 1 162 PHE N  115.549995      151.83 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       343 . 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C  1 1 163 GLN N   101.42999   157.86998 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       344 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C  1 1 164 ASP N  114.189995      177.79 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       345 . 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C  1 1 166 VAL N      -67.43      -20.95 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       346 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C  1 1 167 ALA N  -63.249996      -33.23 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       347 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C  1 1 168 ALA N      -55.35      -20.51 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       348 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C  1 1 169 SER N      -54.43      -33.25 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       349 . 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C  1 1 170 GLU N      -54.74      -22.74 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       350 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C  1 1 171 GLY N      -55.05      -11.31 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       351 . 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C  1 1 173 LEU N      -65.41  -28.710001 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       352 . 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C  1 1 174 LYS N  -50.619995       -26.9 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       353 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C  1 1 175 GLN N      -73.02       32.66 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       354 . 1 1 176 PRO N 1 1 176 PRO CA 1 1 176 PRO C  1 1 177 VAL N      -56.89 -0.74999994 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       355 . 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C  1 1 178 GLY N      -59.12       20.68 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       356 . 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C  1 1 180 ASP N      -65.04  -7.7399993 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       357 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C  1 1 181 TYR N      -44.95       31.03 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       358 . 1 1 181 TYR N 1 1 181 TYR CA 1 1 181 TYR C  1 1 182 LYS N       145.1      182.68 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       359 . 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C  1 1 183 PHE N      129.14      171.02 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       360 . 1 1 183 PHE N 1 1 183 PHE CA 1 1 183 PHE C  1 1 184 GLY N   102.02999      165.01 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       361 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C  1 1 186 PRO N       79.15      208.55 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       362 . 1 1 186 PRO N 1 1 186 PRO CA 1 1 186 PRO C  1 1 187 SER N      126.82      172.24 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       363 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C  1 1 190 ASP N      114.13      187.09 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       364 . 1 1 191 GLU N 1 1 191 GLU CA 1 1 191 GLU C  1 1 192 LYS N      -61.15      -16.79 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       365 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C  1 1 193 LEU N      -61.72   1.8599999 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       366 . 1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C  1 1 194 PHE N      -55.57       -3.71 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       367 . 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C  1 1 195 GLY N      -19.15       27.11 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       368 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C  1 1 197 GLY N      -45.41   29.930002 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       369 . 1 1 198 THR N 1 1 198 THR CA 1 1 198 THR C  1 1 199 GLY N      147.43      176.31 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       370 . 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C  1 1 201 GLY N      106.08      168.12 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       371 . 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C  1 1 202 LEU N       91.53      171.41 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       372 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C  1 1 203 ARG N      122.32       176.4 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       373 . 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C  1 1 205 GLU N      -51.03      -35.63 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       374 . 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C  1 1 206 ASP N      -48.35       19.45 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       375 . 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C  1 1 208 GLU N      -60.47      -33.59 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       376 . 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C  1 1 209 LEU N  -56.239998      -26.52 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       377 . 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C  1 1 210 ARG N      -53.27      -33.81 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       378 . 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C  1 1 211 GLU N      -56.04      -37.52 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       379 . 1 1 211 GLU N 1 1 211 GLU CA 1 1 211 GLU C  1 1 212 ALA N      -50.22      -34.64 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       380 . 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C  1 1 213 LEU N       -65.7      -18.14 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       381 . 1 1 213 LEU N 1 1 213 LEU CA 1 1 213 LEU C  1 1 214 ASN N      -53.07      -32.33 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       382 . 1 1 214 ASN N 1 1 214 ASN CA 1 1 214 ASN C  1 1 215 LYS N      -50.78       -23.8 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       383 . 1 1 215 LYS N 1 1 215 LYS CA 1 1 215 LYS C  1 1 216 ALA N      -52.01      -32.23 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       384 . 1 1 216 ALA N 1 1 216 ALA CA 1 1 216 ALA C  1 1 217 PHE N      -50.76      -28.54 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       385 . 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C  1 1 218 ALA N      -55.89      -32.29 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       386 . 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C  1 1 219 GLU N      -53.56      -27.48 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       387 . 1 1 219 GLU N 1 1 219 GLU CA 1 1 219 GLU C  1 1 220 MET N       -49.4      -31.36 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       388 . 1 1 220 MET N 1 1 220 MET CA 1 1 220 MET C  1 1 221 ARG N  -59.389996      -32.15 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       389 . 1 1 221 ARG N 1 1 221 ARG CA 1 1 221 ARG C  1 1 222 ALA N      -50.36      -27.06 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       390 . 1 1 222 ALA N 1 1 222 ALA CA 1 1 222 ALA C  1 1 223 ASP N      -56.08       -7.78 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       391 . 1 1 223 ASP N 1 1 223 ASP CA 1 1 223 ASP C  1 1 224 GLY N      -60.81       41.43 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       392 . 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C  1 1 226 TYR N      -55.16  -30.539999 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       393 . 1 1 226 TYR N 1 1 226 TYR CA 1 1 226 TYR C  1 1 227 GLU N      -64.15      -16.99 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       394 . 1 1 227 GLU N 1 1 227 GLU CA 1 1 227 GLU C  1 1 228 LYS N      -55.13      -31.29 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       395 . 1 1 228 LYS N 1 1 228 LYS CA 1 1 228 LYS C  1 1 229 LEU N      -56.78       -25.9 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       396 . 1 1 229 LEU N 1 1 229 LEU CA 1 1 229 LEU C  1 1 230 ALA N      -54.48      -27.58 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       397 . 1 1 230 ALA N 1 1 230 ALA CA 1 1 230 ALA C  1 1 231 LYS N      -58.06      -23.06 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       398 . 1 1 231 LYS N 1 1 231 LYS CA 1 1 231 LYS C  1 1 232 LYS N      -54.99        5.37 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       399 . 1 1 232 LYS N 1 1 232 LYS CA 1 1 232 LYS C  1 1 233 TYR N      -52.69       -6.95 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       400 . 1 1 233 TYR N 1 1 233 TYR CA 1 1 233 TYR C  1 1 234 PHE N      -38.73       21.39 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       401 . 1 1 234 PHE N 1 1 234 PHE CA 1 1 234 PHE C  1 1 235 ASP N       91.86       190.8 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       402 . 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C  1 1 236 PHE N      111.34      180.46 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       403 . 1 1 236 PHE N 1 1 236 PHE CA 1 1 236 PHE C  1 1 237 ASP N      136.41   178.06999 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       404 . 1 1 237 ASP N 1 1 237 ASP CA 1 1 237 ASP C  1 1 238 VAL N       99.11      173.39 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       405 . 1 1 238 VAL N 1 1 238 VAL CA 1 1 238 VAL C  1 1 239 TYR N      -44.57       25.83 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       406 . 1 1 239 TYR N 1 1 239 TYR CA 1 1 239 TYR C  1 1 240 GLY N      -53.71       -9.27 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       407 . 1 1 240 GLY N 1 1 240 GLY CA 1 1 240 GLY C  1 1 241 GLY N  -74.439995       22.16 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  10 ARG N 1 1  10 ARG H  12.8737 . . . .  10 . HN .  10 . N 1 1 
         2 1 1  11 ILE N 1 1  11 ILE H   8.8697 . . . .  11 . HN .  11 . N 1 1 
         3 1 1  12 GLY N 1 1  12 GLY H   3.4972 . . . .  12 . HN .  12 . N 1 1 
         4 1 1  14 ASP N 1 1  14 ASP H   3.0917 . . . .  14 . HN .  14 . N 1 1 
         5 1 1  16 THR N 1 1  16 THR H    3.852 . . . .  16 . HN .  16 . N 1 1 
         6 1 1  17 TYR N 1 1  17 TYR H -20.6791 . . . .  17 . HN .  17 . N 1 1 
         7 1 1  18 ALA N 1 1  18 ALA H  -8.7166 . . . .  18 . HN .  18 . N 1 1 
         8 1 1  20 PHE N 1 1  20 PHE H  -6.4876 . . . .  20 . HN .  20 . N 1 1 
         9 1 1  21 GLU N 1 1  21 GLU H -21.0845 . . . .  21 . HN .  21 . N 1 1 
        10 1 1  22 SER N 1 1  22 SER H  -4.6122 . . . .  22 . HN .  22 . N 1 1 
        11 1 1  23 LYS N 1 1  23 LYS H -15.5093 . . . .  23 . HN .  23 . N 1 1 
        12 1 1  30 VAL N 1 1  30 VAL H  -7.1971 . . . .  30 . HN .  30 . N 1 1 
        13 1 1  31 GLY N 1 1  31 GLY H   0.4562 . . . .  31 . HN .  31 . N 1 1 
        14 1 1  32 PHE N 1 1  32 PHE H -22.2503 . . . .  32 . HN .  32 . N 1 1 
        15 1 1  33 ASP N 1 1  33 ASP H -12.4683 . . . .  33 . HN .  33 . N 1 1 
        16 1 1  34 ILE N 1 1  34 ILE H -12.6203 . . . .  34 . HN .  34 . N 1 1 
        17 1 1  35 ASP N 1 1  35 ASP H  -24.227 . . . .  35 . HN .  35 . N 1 1 
        18 1 1  36 LEU N 1 1  36 LEU H -19.6147 . . . .  36 . HN .  36 . N 1 1 
        19 1 1  37 ALA N 1 1  37 ALA H -18.3476 . . . .  37 . HN .  37 . N 1 1 
        20 1 1  38 LYS N 1 1  38 LYS H -18.4997 . . . .  38 . HN .  38 . N 1 1 
        21 1 1  39 GLU N 1 1  39 GLU H  -22.301 . . . .  39 . HN .  39 . N 1 1 
        22 1 1  40 LEU N 1 1  40 LEU H -18.7531 . . . .  40 . HN .  40 . N 1 1 
        23 1 1  41 CYS N 1 1  41 CYS H -16.3709 . . . .  41 . HN .  41 . N 1 1 
        24 1 1  42 LYS N 1 1  42 LYS H  -16.675 . . . .  42 . HN .  42 . N 1 1 
        25 1 1  43 ARG N 1 1  43 ARG H -22.0982 . . . .  43 . HN .  43 . N 1 1 
        26 1 1  44 ILE N 1 1  44 ILE H -15.0531 . . . .  44 . HN .  44 . N 1 1 
        27 1 1  45 ASN N 1 1  45 ASN H  -1.3685 . . . .  45 . HN .  45 . N 1 1 
        28 1 1  46 THR N 1 1  46 THR H  -8.7683 . . . .  46 . HN .  46 . N 1 1 
        29 1 1  47 GLN N 1 1  47 GLN H    6.741 . . . .  47 . HN .  47 . N 1 1 
        30 1 1  48 CYS N 1 1  48 CYS H   19.564 . . . .  48 . HN .  48 . N 1 1 
        31 1 1  49 THR N 1 1  49 THR H   13.634 . . . .  49 . HN .  49 . N 1 1 
        32 1 1  50 PHE N 1 1  50 PHE H  13.3806 . . . .  50 . HN .  50 . N 1 1 
        33 1 1  51 VAL N 1 1  51 VAL H      0.0 . . . .  51 . HN .  51 . N 1 1 
        34 1 1  52 GLU N 1 1  52 GLU H  -2.6356 . . . .  52 . HN .  52 . N 1 1 
        35 1 1  53 ASN N 1 1  53 ASN H   7.6026 . . . .  53 . HN .  53 . N 1 1 
        36 1 1  55 LEU N 1 1  55 LEU H   4.4095 . . . .  55 . HN .  55 . N 1 1 
        37 1 1  56 ASP N 1 1  56 ASP H  -8.4135 . . . .  56 . HN .  56 . N 1 1 
        38 1 1  57 ALA N 1 1  57 ALA H   16.675 . . . .  57 . HN .  57 . N 1 1 
        39 1 1  58 LEU N 1 1  58 LEU H -17.3339 . . . .  58 . HN .  58 . N 1 1 
        40 1 1  59 ILE N 1 1  59 ILE H -21.8448 . . . .  59 . HN .  59 . N 1 1 
        41 1 1  61 SER N 1 1  61 SER H -12.6203 . . . .  61 . HN .  61 . N 1 1 
        42 1 1  62 LEU N 1 1  62 LEU H -20.9832 . . . .  62 . HN .  62 . N 1 1 
        43 1 1  64 ALA N 1 1  64 ALA H -11.6573 . . . .  64 . HN .  64 . N 1 1 
        44 1 1  65 LYS N 1 1  65 LYS H  -9.0218 . . . .  65 . HN .  65 . N 1 1 
        45 1 1  67 ILE N 1 1  67 ILE H  10.2889 . . . .  67 . HN .  67 . N 1 1 
        46 1 1  68 ASP N 1 1  68 ASP H  16.0161 . . . .  68 . HN .  68 . N 1 1 
        47 1 1  69 ALA N 1 1  69 ALA H   0.8616 . . . .  69 . HN .  69 . N 1 1 
        48 1 1  70 ILE N 1 1  70 ILE H   1.7739 . . . .  70 . HN .  70 . N 1 1 
        49 1 1  71 MET N 1 1  71 MET H    2.078 . . . .  71 . HN .  71 . N 1 1 
        50 1 1  72 SER N 1 1  72 SER H   2.1287 . . . .  72 . HN .  72 . N 1 1 
        51 1 1  74 LEU N 1 1  74 LEU H  -4.1054 . . . .  74 . HN .  74 . N 1 1 
        52 1 1  75 SER N 1 1  75 SER H  -8.5656 . . . .  75 . HN .  75 . N 1 1 
        53 1 1  76 ILE N 1 1  76 ILE H  19.6147 . . . .  76 . HN .  76 . N 1 1 
        54 1 1  77 THR N 1 1  77 THR H  -7.2478 . . . .  77 . HN .  77 . N 1 1 
        55 1 1  78 GLU N 1 1  78 GLU H   -7.856 . . . .  78 . HN .  78 . N 1 1 
        56 1 1  79 LYS N 1 1  79 LYS H  -13.634 . . . .  79 . HN .  79 . N 1 1 
        57 1 1  80 ARG N 1 1  80 ARG H   5.0177 . . . .  80 . HN .  80 . N 1 1 
        58 1 1  82 GLN N 1 1  82 GLN H -21.6421 . . . .  82 . HN .  82 . N 1 1 
        59 1 1  83 GLU N 1 1  83 GLU H  -0.4562 . . . .  83 . HN .  83 . N 1 1 
        60 1 1  84 ILE N 1 1  84 ILE H -12.2148 . . . .  84 . HN .  84 . N 1 1 
        61 1 1  85 ALA N 1 1  85 ALA H  -4.3588 . . . .  85 . HN .  85 . N 1 1 
        62 1 1  86 PHE N 1 1  86 PHE H   1.7233 . . . .  86 . HN .  86 . N 1 1 
        63 1 1  87 THR N 1 1  87 THR H  -2.6863 . . . .  87 . HN .  87 . N 1 1 
        64 1 1  88 ASP N 1 1  88 ASP H -18.2969 . . . .  88 . HN .  88 . N 1 1 
        65 1 1  89 LYS N 1 1  89 LYS H   2.7369 . . . .  89 . HN .  89 . N 1 1 
        66 1 1  90 LEU N 1 1  90 LEU H  12.2148 . . . .  90 . HN .  90 . N 1 1 
        67 1 1  91 TYR N 1 1  91 TYR H  15.8641 . . . .  91 . HN .  91 . N 1 1 
        68 1 1  92 ALA N 1 1  92 ALA H  21.6928 . . . .  92 . HN .  92 . N 1 1 
        69 1 1  96 ARG N 1 1  96 ARG H   2.0274 . . . .  96 . HN .  96 . N 1 1 
        70 1 1  97 LEU N 1 1  97 LEU H   1.3685 . . . .  97 . HN .  97 . N 1 1 
        71 1 1  98 VAL N 1 1  98 VAL H  11.6573 . . . .  98 . HN .  98 . N 1 1 
        72 1 1  99 VAL N 1 1  99 VAL H  -5.2205 . . . .  99 . HN .  99 . N 1 1 
        73 1 1 100 ALA N 1 1 100 ALA H  -4.4095 . . . . 100 . HN . 100 . N 1 1 
        74 1 1 101 LYS N 1 1 101 LYS H   0.2027 . . . . 101 . HN . 101 . N 1 1 
        75 1 1 103 SER N 1 1 103 SER H  -6.2848 . . . . 103 . HN . 103 . N 1 1 
        76 1 1 104 ASP N 1 1 104 ASP H -20.7804 . . . . 104 . HN . 104 . N 1 1 
        77 1 1 108 THR N 1 1 108 THR H   -2.889 . . . . 108 . HN . 108 . N 1 1 
        78 1 1 109 VAL N 1 1 109 VAL H  -8.2108 . . . . 109 . HN . 109 . N 1 1 
        79 1 1 110 GLU N 1 1 110 GLU H -16.2696 . . . . 110 . HN . 110 . N 1 1 
        80 1 1 111 SER N 1 1 111 SER H -17.1819 . . . . 111 . HN . 111 . N 1 1 
        81 1 1 112 LEU N 1 1 112 LEU H  -7.2478 . . . . 112 . HN . 112 . N 1 1 
        82 1 1 113 LYS N 1 1 113 LYS H  -3.6999 . . . . 113 . HN . 113 . N 1 1 
        83 1 1 114 GLY N 1 1 114 GLY H  19.8681 . . . . 114 . HN . 114 . N 1 1 
        84 1 1 115 LYS N 1 1 115 LYS H  -8.1601 . . . . 115 . HN . 115 . N 1 1 
        85 1 1 116 ARG N 1 1 116 ARG H  18.3983 . . . . 116 . HN . 116 . N 1 1 
        86 1 1 117 VAL N 1 1 117 VAL H  15.1038 . . . . 117 . HN . 117 . N 1 1 
        87 1 1 118 GLY N 1 1 118 GLY H  16.3202 . . . . 118 . HN . 118 . N 1 1 
        88 1 1 119 VAL N 1 1 119 VAL H  -8.7683 . . . . 119 . HN . 119 . N 1 1 
        89 1 1 121 GLN N 1 1 121 GLN H  -4.6128 . . . . 121 . HN . 121 . N 1 1 
        90 1 1 122 GLY N 1 1 122 GLY H  -6.2341 . . . . 122 . HN . 122 . N 1 1 
        91 1 1 123 THR N 1 1 123 THR H -15.2559 . . . . 123 . HN . 123 . N 1 1 
        92 1 1 124 THR N 1 1 124 THR H  -5.2205 . . . . 124 . HN . 124 . N 1 1 
        93 1 1 125 GLN N 1 1 125 GLN H   -0.963 . . . . 125 . HN . 125 . N 1 1 
        94 1 1 126 GLU N 1 1 126 GLU H   -4.004 . . . . 126 . HN . 126 . N 1 1 
        95 1 1 127 THR N 1 1 127 THR H  -9.2752 . . . . 127 . HN . 127 . N 1 1 
        96 1 1 128 PHE N 1 1 128 PHE H  -3.4972 . . . . 128 . HN . 128 . N 1 1 
        97 1 1 129 GLY N 1 1 129 GLY H   -0.963 . . . . 129 . HN . 129 . N 1 1 
        98 1 1 130 ASN N 1 1 130 ASN H  -7.6026 . . . . 130 . HN . 130 . N 1 1 
        99 1 1 131 GLU N 1 1 131 GLU H  -8.2108 . . . . 131 . HN . 131 . N 1 1 
       100 1 1 132 HIS N 1 1 132 HIS H  -1.6726 . . . . 132 . HN . 132 . N 1 1 
       101 1 1 133 TRP N 1 1 133 TRP H   1.4698 . . . . 133 . HN . 133 . N 1 1 
       102 1 1 134 ALA N 1 1 134 ALA H -13.5326 . . . . 134 . HN . 134 . N 1 1 
       103 1 1 136 LYS N 1 1 136 LYS H  -4.3588 . . . . 136 . HN . 136 . N 1 1 
       104 1 1 137 GLY N 1 1 137 GLY H  15.3066 . . . . 137 . HN . 137 . N 1 1 
       105 1 1 138 ILE N 1 1 138 ILE H   5.8793 . . . . 138 . HN . 138 . N 1 1 
       106 1 1 139 GLU N 1 1 139 GLU H  19.2589 . . . . 139 . HN . 139 . N 1 1 
       107 1 1 140 ILE N 1 1 140 ILE H  12.1135 . . . . 140 . HN . 140 . N 1 1 
       108 1 1 141 VAL N 1 1 141 VAL H   7.6533 . . . . 141 . HN . 141 . N 1 1 
       109 1 1 143 TYR N 1 1 143 TYR H -13.5326 . . . . 143 . HN . 143 . N 1 1 
       110 1 1 144 GLN N 1 1 144 GLN H -14.9518 . . . . 144 . HN . 144 . N 1 1 
       111 1 1 147 ASP N 1 1 147 ASP H   7.3492 . . . . 147 . HN . 147 . N 1 1 
       112 1 1 148 ASN N 1 1 148 ASN H   8.4642 . . . . 148 . HN . 148 . N 1 1 
       113 1 1 149 ILE N 1 1 149 ILE H -11.5053 . . . . 149 . HN . 149 . N 1 1 
       114 1 1 150 TYR N 1 1 150 TYR H  -3.5986 . . . . 150 . HN . 150 . N 1 1 
       115 1 1 151 SER N 1 1 151 SER H  11.4039 . . . . 151 . HN . 151 . N 1 1 
       116 1 1 152 ASP N 1 1 152 ASP H   3.0917 . . . . 152 . HN . 152 . N 1 1 
       117 1 1 153 LEU N 1 1 153 LEU H  -5.0684 . . . . 153 . HN . 153 . N 1 1 
       118 1 1 154 THR N 1 1 154 THR H   1.8246 . . . . 154 . HN . 154 . N 1 1 
       119 1 1 155 ALA N 1 1 155 ALA H  11.6573 . . . . 155 . HN . 155 . N 1 1 
       120 1 1 156 GLY N 1 1 156 GLY H -20.7804 . . . . 156 . HN . 156 . N 1 1 
       121 1 1 158 ILE N 1 1 158 ILE H  12.9244 . . . . 158 . HN . 158 . N 1 1 
       122 1 1 159 ASP N 1 1 159 ASP H  17.3846 . . . . 159 . HN . 159 . N 1 1 
       123 1 1 160 ALA N 1 1 160 ALA H   9.3259 . . . . 160 . HN . 160 . N 1 1 
       124 1 1 161 ALA N 1 1 161 ALA H  12.5189 . . . . 161 . HN . 161 . N 1 1 
       125 1 1 162 PHE N 1 1 162 PHE H   2.7369 . . . . 162 . HN . 162 . N 1 1 
       126 1 1 163 GLN N 1 1 163 GLN H  14.7997 . . . . 163 . HN . 163 . N 1 1 
       127 1 1 164 ASP N 1 1 164 ASP H   5.1698 . . . . 164 . HN . 164 . N 1 1 
       128 1 1 165 GLU N 1 1 165 GLU H   3.1424 . . . . 165 . HN . 165 . N 1 1 
       129 1 1 166 VAL N 1 1 166 VAL H  10.2889 . . . . 166 . HN . 166 . N 1 1 
       130 1 1 167 ALA N 1 1 167 ALA H  12.4176 . . . . 167 . HN . 167 . N 1 1 
       131 1 1 168 ALA N 1 1 168 ALA H   1.9767 . . . . 168 . HN . 168 . N 1 1 
       132 1 1 169 SER N 1 1 169 SER H   2.7369 . . . . 169 . HN . 169 . N 1 1 
       133 1 1 170 GLU N 1 1 170 GLU H   9.8327 . . . . 170 . HN . 170 . N 1 1 
       134 1 1 171 GLY N 1 1 171 GLY H   6.2341 . . . . 171 . HN . 171 . N 1 1 
       135 1 1 174 LYS N 1 1 174 LYS H  17.6887 . . . . 174 . HN . 174 . N 1 1 
       136 1 1 175 GLN N 1 1 175 GLN H   1.7233 . . . . 175 . HN . 175 . N 1 1 
       137 1 1 178 GLY N 1 1 178 GLY H -11.9107 . . . . 178 . HN . 178 . N 1 1 
       138 1 1 179 LYS N 1 1 179 LYS H   0.3041 . . . . 179 . HN . 179 . N 1 1 
       139 1 1 181 TYR N 1 1 181 TYR H -10.9477 . . . . 181 . HN . 181 . N 1 1 
       140 1 1 182 LYS N 1 1 182 LYS H   -4.815 . . . . 182 . HN . 182 . N 1 1 
       141 1 1 184 GLY N 1 1 184 GLY H  16.2189 . . . . 184 . HN . 184 . N 1 1 
       142 1 1 185 GLY N 1 1 185 GLY H  18.4997 . . . . 185 . HN . 185 . N 1 1 
       143 1 1 187 SER N 1 1 187 SER H -10.2382 . . . . 187 . HN . 187 . N 1 1 
       144 1 1 188 VAL N 1 1 188 VAL H      0.0 . . . . 188 . HN . 188 . N 1 1 
       145 1 1 189 LYS N 1 1 189 LYS H   0.0507 . . . . 189 . HN . 189 . N 1 1 
       146 1 1 190 ASP N 1 1 190 ASP H  -10.745 . . . . 190 . HN . 190 . N 1 1 
       147 1 1 191 GLU N 1 1 191 GLU H    1.926 . . . . 191 . HN . 191 . N 1 1 
       148 1 1 198 THR N 1 1 198 THR H  19.6147 . . . . 198 . HN . 198 . N 1 1 
       149 1 1 199 GLY N 1 1 199 GLY H   6.5382 . . . . 199 . HN . 199 . N 1 1 
       150 1 1 200 MET N 1 1 200 MET H  -3.5479 . . . . 200 . HN . 200 . N 1 1 
       151 1 1 201 GLY N 1 1 201 GLY H   0.5068 . . . . 201 . HN . 201 . N 1 1 
       152 1 1 202 LEU N 1 1 202 LEU H  -2.3821 . . . . 202 . HN . 202 . N 1 1 
       153 1 1 203 ARG N 1 1 203 ARG H  -6.2341 . . . . 203 . HN . 203 . N 1 1 
       154 1 1 204 LYS N 1 1 204 LYS H   1.5205 . . . . 204 . HN . 204 . N 1 1 
       155 1 1 205 GLU N 1 1 205 GLU H   2.7369 . . . . 205 . HN . 205 . N 1 1 
       156 1 1 206 ASP N 1 1 206 ASP H -21.1352 . . . . 206 . HN . 206 . N 1 1 
       157 1 1 207 ASN N 1 1 207 ASN H  11.2012 . . . . 207 . HN . 207 . N 1 1 
       158 1 1 208 GLU N 1 1 208 GLU H  12.5189 . . . . 208 . HN . 208 . N 1 1 
       159 1 1 209 LEU N 1 1 209 LEU H  20.4257 . . . . 209 . HN . 209 . N 1 1 
       160 1 1 210 ARG N 1 1 210 ARG H  19.4627 . . . . 210 . HN . 210 . N 1 1 
       161 1 1 211 GLU N 1 1 211 GLU H   9.5793 . . . . 211 . HN . 211 . N 1 1 
       162 1 1 212 ALA N 1 1 212 ALA H  15.0025 . . . . 212 . HN . 212 . N 1 1 
       163 1 1 213 LEU N 1 1 213 LEU H   5.5246 . . . . 213 . HN . 213 . N 1 1 
       164 1 1 215 LYS N 1 1 215 LYS H   8.4642 . . . . 215 . HN . 215 . N 1 1 
       165 1 1 216 ALA N 1 1 216 ALA H  17.6887 . . . . 216 . HN . 216 . N 1 1 
       166 1 1 217 PHE N 1 1 217 PHE H  20.4257 . . . . 217 . HN . 217 . N 1 1 
       167 1 1 218 ALA N 1 1 218 ALA H   8.2615 . . . . 218 . HN . 218 . N 1 1 
       168 1 1 219 GLU N 1 1 219 GLU H  12.1642 . . . . 219 . HN . 219 . N 1 1 
       169 1 1 220 MET N 1 1 220 MET H   20.375 . . . . 220 . HN . 220 . N 1 1 
       170 1 1 221 ARG N 1 1 221 ARG H  16.0668 . . . . 221 . HN . 221 . N 1 1 
       171 1 1 222 ALA N 1 1 222 ALA H  10.0861 . . . . 222 . HN . 222 . N 1 1 
       172 1 1 223 ASP N 1 1 223 ASP H  16.5737 . . . . 223 . HN . 223 . N 1 1 
       173 1 1 224 GLY N 1 1 224 GLY H  14.6984 . . . . 224 . HN . 224 . N 1 1 
       174 1 1 225 THR N 1 1 225 THR H -11.1505 . . . . 225 . HN . 225 . N 1 1 
       175 1 1 226 TYR N 1 1 226 TYR H  -5.7273 . . . . 226 . HN . 226 . N 1 1 
       176 1 1 227 GLU N 1 1 227 GLU H  -8.8697 . . . . 227 . HN . 227 . N 1 1 
       177 1 1 228 LYS N 1 1 228 LYS H -14.4449 . . . . 228 . HN . 228 . N 1 1 
       178 1 1 229 LEU N 1 1 229 LEU H   -4.004 . . . . 229 . HN . 229 . N 1 1 
       179 1 1 230 ALA N 1 1 230 ALA H  -8.1094 . . . . 230 . HN . 230 . N 1 1 
       180 1 1 231 LYS N 1 1 231 LYS H -15.1038 . . . . 231 . HN . 231 . N 1 1 
       181 1 1 232 LYS N 1 1 232 LYS H  -7.3492 . . . . 232 . HN . 232 . N 1 1 
       182 1 1 233 TYR N 1 1 233 TYR H  -5.9807 . . . . 233 . HN . 233 . N 1 1 
       183 1 1 237 ASP N 1 1 237 ASP H -10.4916 . . . . 237 . HN . 237 . N 1 1 
       184 1 1 238 VAL N 1 1 238 VAL H   6.2843 . . . . 238 . HN . 238 . N 1 1 
       185 1 1 239 TYR N 1 1 239 TYR H   20.375 . . . . 239 . HN . 239 . N 1 1 
    stop_

save_


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

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

        1      1 1 1   4 ALA C    C  17.556 -10.874 -21.012 1.00 . A A .   4 ALA C    1 1 
        1      2 1 1   4 ALA CA   C  18.652 -10.735 -22.057 1.00 . A A .   4 ALA CA   1 1 
        1      3 1 1   4 ALA CB   C  18.547 -11.873 -23.072 1.00 . A A .   4 ALA CB   1 1 
        1      4 1 1   4 ALA H    H  19.916 -10.351 -20.448 1.00 . A A .   4 ALA H    1 1 
        1      5 1 1   4 ALA HA   H  18.543  -9.788 -22.566 1.00 . A A .   4 ALA HA   1 1 
        1      6 1 1   4 ALA HB1  H  17.594 -11.817 -23.579 1.00 . A A .   4 ALA HB1  1 1 
        1      7 1 1   4 ALA HB2  H  18.625 -12.820 -22.559 1.00 . A A .   4 ALA HB2  1 1 
        1      8 1 1   4 ALA HB3  H  19.345 -11.787 -23.794 1.00 . A A .   4 ALA HB3  1 1 
        1      9 1 1   4 ALA N    N  19.982 -10.787 -21.389 1.00 . A A .   4 ALA N    1 1 
        1     10 1 1   4 ALA O    O  17.599 -11.763 -20.160 1.00 . A A .   4 ALA O    1 1 
        1     11 1 1   5 ILE C    C  14.518 -11.156 -20.449 1.00 . A A .   5 ILE C    1 1 
        1     12 1 1   5 ILE CA   C  15.479 -10.013 -20.129 1.00 . A A .   5 ILE CA   1 1 
        1     13 1 1   5 ILE CB   C  14.713  -8.668 -20.146 1.00 . A A .   5 ILE CB   1 1 
        1     14 1 1   5 ILE CD1  C  14.204  -6.670 -21.560 1.00 . A A .   5 ILE CD1  1 1 
        1     15 1 1   5 ILE CG1  C  15.119  -7.880 -21.394 1.00 . A A .   5 ILE CG1  1 1 
        1     16 1 1   5 ILE CG2  C  15.053  -7.853 -18.896 1.00 . A A .   5 ILE CG2  1 1 
        1     17 1 1   5 ILE H    H  16.594  -9.295 -21.767 1.00 . A A .   5 ILE H    1 1 
        1     18 1 1   5 ILE HA   H  15.907 -10.173 -19.158 1.00 . A A .   5 ILE HA   1 1 
        1     19 1 1   5 ILE HB   H  13.640  -8.839 -20.169 1.00 . A A .   5 ILE HB   1 1 
        1     20 1 1   5 ILE HD11 H  14.058  -6.192 -20.605 1.00 . A A .   5 ILE HD11 1 1 
        1     21 1 1   5 ILE HD12 H  13.253  -6.993 -21.952 1.00 . A A .   5 ILE HD12 1 1 
        1     22 1 1   5 ILE HD13 H  14.656  -5.971 -22.246 1.00 . A A .   5 ILE HD13 1 1 
        1     23 1 1   5 ILE HG12 H  16.141  -7.551 -21.292 1.00 . A A .   5 ILE HG12 1 1 
        1     24 1 1   5 ILE HG13 H  15.031  -8.516 -22.264 1.00 . A A .   5 ILE HG13 1 1 
        1     25 1 1   5 ILE HG21 H  16.115  -7.664 -18.870 1.00 . A A .   5 ILE HG21 1 1 
        1     26 1 1   5 ILE HG22 H  14.765  -8.410 -18.015 1.00 . A A .   5 ILE HG22 1 1 
        1     27 1 1   5 ILE HG23 H  14.517  -6.915 -18.921 1.00 . A A .   5 ILE HG23 1 1 
        1     28 1 1   5 ILE N    N  16.576  -9.986 -21.078 1.00 . A A .   5 ILE N    1 1 
        1     29 1 1   5 ILE O    O  14.538 -11.708 -21.547 1.00 . A A .   5 ILE O    1 1 
        1     30 1 1   6 PRO C    C  11.700 -12.297 -20.853 1.00 . A A .   6 PRO C    1 1 
        1     31 1 1   6 PRO CA   C  12.666 -12.591 -19.705 1.00 . A A .   6 PRO CA   1 1 
        1     32 1 1   6 PRO CB   C  11.917 -12.641 -18.356 1.00 . A A .   6 PRO CB   1 1 
        1     33 1 1   6 PRO CD   C  13.563 -10.895 -18.175 1.00 . A A .   6 PRO CD   1 1 
        1     34 1 1   6 PRO CG   C  12.807 -11.942 -17.380 1.00 . A A .   6 PRO CG   1 1 
        1     35 1 1   6 PRO HA   H  13.171 -13.528 -19.876 1.00 . A A .   6 PRO HA   1 1 
        1     36 1 1   6 PRO HB2  H  10.966 -12.123 -18.429 1.00 . A A .   6 PRO HB2  1 1 
        1     37 1 1   6 PRO HB3  H  11.759 -13.664 -18.048 1.00 . A A .   6 PRO HB3  1 1 
        1     38 1 1   6 PRO HD2  H  13.008  -9.964 -18.212 1.00 . A A .   6 PRO HD2  1 1 
        1     39 1 1   6 PRO HD3  H  14.530 -10.744 -17.743 1.00 . A A .   6 PRO HD3  1 1 
        1     40 1 1   6 PRO HG2  H  12.221 -11.468 -16.603 1.00 . A A .   6 PRO HG2  1 1 
        1     41 1 1   6 PRO HG3  H  13.509 -12.640 -16.945 1.00 . A A .   6 PRO HG3  1 1 
        1     42 1 1   6 PRO N    N  13.669 -11.500 -19.515 1.00 . A A .   6 PRO N    1 1 
        1     43 1 1   6 PRO O    O  11.296 -11.154 -21.062 1.00 . A A .   6 PRO O    1 1 
        1     44 1 1   7 GLN C    C   9.018 -12.780 -22.191 1.00 . A A .   7 GLN C    1 1 
        1     45 1 1   7 GLN CA   C  10.397 -13.189 -22.694 1.00 . A A .   7 GLN CA   1 1 
        1     46 1 1   7 GLN CB   C  10.290 -14.504 -23.468 1.00 . A A .   7 GLN CB   1 1 
        1     47 1 1   7 GLN CD   C  12.076 -13.820 -25.084 1.00 . A A .   7 GLN CD   1 1 
        1     48 1 1   7 GLN CG   C  11.655 -14.865 -24.056 1.00 . A A .   7 GLN CG   1 1 
        1     49 1 1   7 GLN H    H  11.669 -14.233 -21.360 1.00 . A A .   7 GLN H    1 1 
        1     50 1 1   7 GLN HA   H  10.766 -12.421 -23.354 1.00 . A A .   7 GLN HA   1 1 
        1     51 1 1   7 GLN HB2  H   9.964 -15.290 -22.801 1.00 . A A .   7 GLN HB2  1 1 
        1     52 1 1   7 GLN HB3  H   9.574 -14.392 -24.269 1.00 . A A .   7 GLN HB3  1 1 
        1     53 1 1   7 GLN HE21 H  13.834 -13.472 -24.229 1.00 . A A .   7 GLN HE21 1 1 
        1     54 1 1   7 GLN HE22 H  13.513 -12.563 -25.627 1.00 . A A .   7 GLN HE22 1 1 
        1     55 1 1   7 GLN HG2  H  12.387 -14.900 -23.262 1.00 . A A .   7 GLN HG2  1 1 
        1     56 1 1   7 GLN HG3  H  11.597 -15.832 -24.532 1.00 . A A .   7 GLN HG3  1 1 
        1     57 1 1   7 GLN N    N  11.324 -13.342 -21.581 1.00 . A A .   7 GLN N    1 1 
        1     58 1 1   7 GLN NE2  N  13.238 -13.237 -24.971 1.00 . A A .   7 GLN NE2  1 1 
        1     59 1 1   7 GLN O    O   8.353 -11.938 -22.794 1.00 . A A .   7 GLN O    1 1 
        1     60 1 1   7 GLN OE1  O  11.323 -13.522 -26.011 1.00 . A A .   7 GLN OE1  1 1 
        1     61 1 1   8 ASN C    C   7.385 -12.985 -18.991 1.00 . A A .   8 ASN C    1 1 
        1     62 1 1   8 ASN CA   C   7.286 -13.072 -20.505 1.00 . A A .   8 ASN CA   1 1 
        1     63 1 1   8 ASN CB   C   6.275 -14.149 -20.893 1.00 . A A .   8 ASN CB   1 1 
        1     64 1 1   8 ASN CG   C   5.971 -14.064 -22.385 1.00 . A A .   8 ASN CG   1 1 
        1     65 1 1   8 ASN H    H   9.165 -14.042 -20.643 1.00 . A A .   8 ASN H    1 1 
        1     66 1 1   8 ASN HA   H   6.942 -12.121 -20.881 1.00 . A A .   8 ASN HA   1 1 
        1     67 1 1   8 ASN HB2  H   6.682 -15.123 -20.664 1.00 . A A .   8 ASN HB2  1 1 
        1     68 1 1   8 ASN HB3  H   5.363 -14.001 -20.334 1.00 . A A .   8 ASN HB3  1 1 
        1     69 1 1   8 ASN HD21 H   5.209 -15.894 -22.483 1.00 . A A .   8 ASN HD21 1 1 
        1     70 1 1   8 ASN HD22 H   5.225 -15.035 -23.947 1.00 . A A .   8 ASN HD22 1 1 
        1     71 1 1   8 ASN N    N   8.592 -13.380 -21.083 1.00 . A A .   8 ASN N    1 1 
        1     72 1 1   8 ASN ND2  N   5.423 -15.082 -22.988 1.00 . A A .   8 ASN ND2  1 1 
        1     73 1 1   8 ASN O    O   8.106 -13.758 -18.363 1.00 . A A .   8 ASN O    1 1 
        1     74 1 1   8 ASN OD1  O   6.241 -13.042 -23.017 1.00 . A A .   8 ASN OD1  1 1 
        1     75 1 1   9 ILE C    C   5.340 -12.275 -16.352 1.00 . A A .   9 ILE C    1 1 
        1     76 1 1   9 ILE CA   C   6.674 -11.852 -16.954 1.00 . A A .   9 ILE CA   1 1 
        1     77 1 1   9 ILE CB   C   6.942 -10.385 -16.621 1.00 . A A .   9 ILE CB   1 1 
        1     78 1 1   9 ILE CD1  C   8.461  -8.453 -17.075 1.00 . A A .   9 ILE CD1  1 1 
        1     79 1 1   9 ILE CG1  C   8.284  -9.965 -17.225 1.00 . A A .   9 ILE CG1  1 1 
        1     80 1 1   9 ILE CG2  C   6.999 -10.212 -15.102 1.00 . A A .   9 ILE CG2  1 1 
        1     81 1 1   9 ILE H    H   6.101 -11.446 -18.959 1.00 . A A .   9 ILE H    1 1 
        1     82 1 1   9 ILE HA   H   7.458 -12.455 -16.515 1.00 . A A .   9 ILE HA   1 1 
        1     83 1 1   9 ILE HB   H   6.151  -9.770 -17.027 1.00 . A A .   9 ILE HB   1 1 
        1     84 1 1   9 ILE HD11 H   9.459  -8.177 -17.378 1.00 . A A .   9 ILE HD11 1 1 
        1     85 1 1   9 ILE HD12 H   8.309  -8.172 -16.044 1.00 . A A .   9 ILE HD12 1 1 
        1     86 1 1   9 ILE HD13 H   7.740  -7.942 -17.696 1.00 . A A .   9 ILE HD13 1 1 
        1     87 1 1   9 ILE HG12 H   9.086 -10.477 -16.714 1.00 . A A .   9 ILE HG12 1 1 
        1     88 1 1   9 ILE HG13 H   8.302 -10.224 -18.273 1.00 . A A .   9 ILE HG13 1 1 
        1     89 1 1   9 ILE HG21 H   7.727 -10.893 -14.690 1.00 . A A .   9 ILE HG21 1 1 
        1     90 1 1   9 ILE HG22 H   6.031 -10.422 -14.679 1.00 . A A .   9 ILE HG22 1 1 
        1     91 1 1   9 ILE HG23 H   7.281  -9.197 -14.866 1.00 . A A .   9 ILE HG23 1 1 
        1     92 1 1   9 ILE N    N   6.657 -12.036 -18.405 1.00 . A A .   9 ILE N    1 1 
        1     93 1 1   9 ILE O    O   4.280 -11.821 -16.781 1.00 . A A .   9 ILE O    1 1 
        1     94 1 1  10 ARG C    C   4.000 -12.894 -13.354 1.00 . A A .  10 ARG C    1 1 
        1     95 1 1  10 ARG CA   C   4.187 -13.619 -14.680 1.00 . A A .  10 ARG CA   1 1 
        1     96 1 1  10 ARG CB   C   4.285 -15.122 -14.429 1.00 . A A .  10 ARG CB   1 1 
        1     97 1 1  10 ARG CD   C   4.537 -17.354 -15.521 1.00 . A A .  10 ARG CD   1 1 
        1     98 1 1  10 ARG CG   C   4.343 -15.858 -15.768 1.00 . A A .  10 ARG CG   1 1 
        1     99 1 1  10 ARG CZ   C   3.348 -19.172 -14.434 1.00 . A A .  10 ARG CZ   1 1 
        1    100 1 1  10 ARG H    H   6.277 -13.464 -15.048 1.00 . A A .  10 ARG H    1 1 
        1    101 1 1  10 ARG HA   H   3.327 -13.428 -15.309 1.00 . A A .  10 ARG HA   1 1 
        1    102 1 1  10 ARG HB2  H   5.178 -15.335 -13.859 1.00 . A A .  10 ARG HB2  1 1 
        1    103 1 1  10 ARG HB3  H   3.418 -15.451 -13.877 1.00 . A A .  10 ARG HB3  1 1 
        1    104 1 1  10 ARG HD2  H   4.670 -17.858 -16.465 1.00 . A A .  10 ARG HD2  1 1 
        1    105 1 1  10 ARG HD3  H   5.415 -17.504 -14.909 1.00 . A A .  10 ARG HD3  1 1 
        1    106 1 1  10 ARG HE   H   2.591 -17.336 -14.680 1.00 . A A .  10 ARG HE   1 1 
        1    107 1 1  10 ARG HG2  H   3.421 -15.696 -16.307 1.00 . A A .  10 ARG HG2  1 1 
        1    108 1 1  10 ARG HG3  H   5.171 -15.481 -16.350 1.00 . A A .  10 ARG HG3  1 1 
        1    109 1 1  10 ARG HH11 H   5.190 -19.580 -15.106 1.00 . A A .  10 ARG HH11 1 1 
        1    110 1 1  10 ARG HH12 H   4.365 -20.894 -14.336 1.00 . A A .  10 ARG HH12 1 1 
        1    111 1 1  10 ARG HH21 H   1.502 -19.054 -13.669 1.00 . A A .  10 ARG HH21 1 1 
        1    112 1 1  10 ARG HH22 H   2.277 -20.596 -13.522 1.00 . A A .  10 ARG HH22 1 1 
        1    113 1 1  10 ARG N    N   5.400 -13.144 -15.348 1.00 . A A .  10 ARG N    1 1 
        1    114 1 1  10 ARG NE   N   3.371 -17.907 -14.840 1.00 . A A .  10 ARG NE   1 1 
        1    115 1 1  10 ARG NH1  N   4.381 -19.942 -14.641 1.00 . A A .  10 ARG NH1  1 1 
        1    116 1 1  10 ARG NH2  N   2.294 -19.644 -13.828 1.00 . A A .  10 ARG NH2  1 1 
        1    117 1 1  10 ARG O    O   4.831 -13.002 -12.455 1.00 . A A .  10 ARG O    1 1 
        1    118 1 1  11 ILE C    C   1.387 -11.981 -11.323 1.00 . A A .  11 ILE C    1 1 
        1    119 1 1  11 ILE CA   C   2.603 -11.396 -12.024 1.00 . A A .  11 ILE CA   1 1 
        1    120 1 1  11 ILE CB   C   2.340  -9.930 -12.363 1.00 . A A .  11 ILE CB   1 1 
        1    121 1 1  11 ILE CD1  C   3.268  -7.943 -13.558 1.00 . A A .  11 ILE CD1  1 1 
        1    122 1 1  11 ILE CG1  C   3.598  -9.320 -12.982 1.00 . A A .  11 ILE CG1  1 1 
        1    123 1 1  11 ILE CG2  C   1.987  -9.172 -11.082 1.00 . A A .  11 ILE CG2  1 1 
        1    124 1 1  11 ILE H    H   2.279 -12.100 -13.997 1.00 . A A .  11 ILE H    1 1 
        1    125 1 1  11 ILE HA   H   3.446 -11.448 -11.348 1.00 . A A .  11 ILE HA   1 1 
        1    126 1 1  11 ILE HB   H   1.521  -9.863 -13.063 1.00 . A A .  11 ILE HB   1 1 
        1    127 1 1  11 ILE HD11 H   3.016  -7.268 -12.753 1.00 . A A .  11 ILE HD11 1 1 
        1    128 1 1  11 ILE HD12 H   2.429  -8.027 -14.233 1.00 . A A .  11 ILE HD12 1 1 
        1    129 1 1  11 ILE HD13 H   4.125  -7.561 -14.093 1.00 . A A .  11 ILE HD13 1 1 
        1    130 1 1  11 ILE HG12 H   4.363  -9.223 -12.225 1.00 . A A .  11 ILE HG12 1 1 
        1    131 1 1  11 ILE HG13 H   3.953  -9.961 -13.772 1.00 . A A .  11 ILE HG13 1 1 
        1    132 1 1  11 ILE HG21 H   2.683  -9.441 -10.300 1.00 . A A .  11 ILE HG21 1 1 
        1    133 1 1  11 ILE HG22 H   0.985  -9.431 -10.776 1.00 . A A .  11 ILE HG22 1 1 
        1    134 1 1  11 ILE HG23 H   2.044  -8.110 -11.265 1.00 . A A .  11 ILE HG23 1 1 
        1    135 1 1  11 ILE N    N   2.903 -12.153 -13.242 1.00 . A A .  11 ILE N    1 1 
        1    136 1 1  11 ILE O    O   0.403 -12.345 -11.966 1.00 . A A .  11 ILE O    1 1 
        1    137 1 1  12 GLY C    C  -0.354 -11.499  -8.450 1.00 . A A .  12 GLY C    1 1 
        1    138 1 1  12 GLY CA   C   0.350 -12.612  -9.212 1.00 . A A .  12 GLY CA   1 1 
        1    139 1 1  12 GLY H    H   2.265 -11.755  -9.540 1.00 . A A .  12 GLY H    1 1 
        1    140 1 1  12 GLY HA2  H  -0.361 -13.097  -9.865 1.00 . A A .  12 GLY HA2  1 1 
        1    141 1 1  12 GLY HA3  H   0.730 -13.335  -8.508 1.00 . A A .  12 GLY HA3  1 1 
        1    142 1 1  12 GLY N    N   1.458 -12.072  -9.999 1.00 . A A .  12 GLY N    1 1 
        1    143 1 1  12 GLY O    O   0.159 -10.998  -7.451 1.00 . A A .  12 GLY O    1 1 
        1    144 1 1  13 THR C    C  -3.721 -10.502  -8.002 1.00 . A A .  13 THR C    1 1 
        1    145 1 1  13 THR CA   C  -2.301 -10.044  -8.280 1.00 . A A .  13 THR CA   1 1 
        1    146 1 1  13 THR CB   C  -2.339  -8.811  -9.186 1.00 . A A .  13 THR CB   1 1 
        1    147 1 1  13 THR CG2  C  -3.087  -7.678  -8.481 1.00 . A A .  13 THR CG2  1 1 
        1    148 1 1  13 THR H    H  -1.895 -11.539  -9.734 1.00 . A A .  13 THR H    1 1 
        1    149 1 1  13 THR HA   H  -1.837  -9.772  -7.342 1.00 . A A .  13 THR HA   1 1 
        1    150 1 1  13 THR HB   H  -2.847  -9.054 -10.108 1.00 . A A .  13 THR HB   1 1 
        1    151 1 1  13 THR HG1  H  -0.923  -8.316 -10.422 1.00 . A A .  13 THR HG1  1 1 
        1    152 1 1  13 THR HG21 H  -2.638  -7.497  -7.515 1.00 . A A .  13 THR HG21 1 1 
        1    153 1 1  13 THR HG22 H  -4.121  -7.955  -8.350 1.00 . A A .  13 THR HG22 1 1 
        1    154 1 1  13 THR HG23 H  -3.029  -6.781  -9.079 1.00 . A A .  13 THR HG23 1 1 
        1    155 1 1  13 THR N    N  -1.535 -11.107  -8.930 1.00 . A A .  13 THR N    1 1 
        1    156 1 1  13 THR O    O  -4.460 -10.845  -8.921 1.00 . A A .  13 THR O    1 1 
        1    157 1 1  13 THR OG1  O  -1.011  -8.403  -9.469 1.00 . A A .  13 THR OG1  1 1 
        1    158 1 1  14 ASP C    C  -6.199  -9.722  -5.740 1.00 . A A .  14 ASP C    1 1 
        1    159 1 1  14 ASP CA   C  -5.438 -10.918  -6.315 1.00 . A A .  14 ASP CA   1 1 
        1    160 1 1  14 ASP CB   C  -5.373 -12.029  -5.277 1.00 . A A .  14 ASP CB   1 1 
        1    161 1 1  14 ASP CG   C  -6.770 -12.321  -4.738 1.00 . A A .  14 ASP CG   1 1 
        1    162 1 1  14 ASP H    H  -3.433 -10.246  -6.041 1.00 . A A .  14 ASP H    1 1 
        1    163 1 1  14 ASP HA   H  -5.967 -11.308  -7.169 1.00 . A A .  14 ASP HA   1 1 
        1    164 1 1  14 ASP HB2  H  -4.986 -12.915  -5.747 1.00 . A A .  14 ASP HB2  1 1 
        1    165 1 1  14 ASP HB3  H  -4.727 -11.735  -4.470 1.00 . A A .  14 ASP HB3  1 1 
        1    166 1 1  14 ASP N    N  -4.092 -10.509  -6.721 1.00 . A A .  14 ASP N    1 1 
        1    167 1 1  14 ASP O    O  -6.117  -9.446  -4.543 1.00 . A A .  14 ASP O    1 1 
        1    168 1 1  14 ASP OD1  O  -7.727 -12.069  -5.455 1.00 . A A .  14 ASP OD1  1 1 
        1    169 1 1  14 ASP OD2  O  -6.863 -12.793  -3.619 1.00 . A A .  14 ASP OD2  1 1 
        1    170 1 1  15 PRO C    C  -8.651  -8.178  -4.959 1.00 . A A .  15 PRO C    1 1 
        1    171 1 1  15 PRO CA   C  -7.723  -7.833  -6.117 1.00 . A A .  15 PRO CA   1 1 
        1    172 1 1  15 PRO CB   C  -8.534  -7.452  -7.371 1.00 . A A .  15 PRO CB   1 1 
        1    173 1 1  15 PRO CD   C  -7.066  -9.250  -8.007 1.00 . A A .  15 PRO CD   1 1 
        1    174 1 1  15 PRO CG   C  -7.759  -8.001  -8.524 1.00 . A A .  15 PRO CG   1 1 
        1    175 1 1  15 PRO HA   H  -7.067  -7.020  -5.843 1.00 . A A .  15 PRO HA   1 1 
        1    176 1 1  15 PRO HB2  H  -9.518  -7.906  -7.335 1.00 . A A .  15 PRO HB2  1 1 
        1    177 1 1  15 PRO HB3  H  -8.624  -6.384  -7.457 1.00 . A A .  15 PRO HB3  1 1 
        1    178 1 1  15 PRO HD2  H  -7.669 -10.127  -8.198 1.00 . A A .  15 PRO HD2  1 1 
        1    179 1 1  15 PRO HD3  H  -6.096  -9.349  -8.456 1.00 . A A .  15 PRO HD3  1 1 
        1    180 1 1  15 PRO HG2  H  -8.425  -8.253  -9.341 1.00 . A A .  15 PRO HG2  1 1 
        1    181 1 1  15 PRO HG3  H  -7.018  -7.286  -8.855 1.00 . A A .  15 PRO HG3  1 1 
        1    182 1 1  15 PRO N    N  -6.929  -9.013  -6.564 1.00 . A A .  15 PRO N    1 1 
        1    183 1 1  15 PRO O    O  -9.347  -9.192  -4.986 1.00 . A A .  15 PRO O    1 1 
        1    184 1 1  16 THR C    C -10.093  -6.217  -2.288 1.00 . A A .  16 THR C    1 1 
        1    185 1 1  16 THR CA   C  -9.513  -7.534  -2.778 1.00 . A A .  16 THR CA   1 1 
        1    186 1 1  16 THR CB   C  -8.703  -8.183  -1.656 1.00 . A A .  16 THR CB   1 1 
        1    187 1 1  16 THR CG2  C  -8.381  -9.630  -2.029 1.00 . A A .  16 THR CG2  1 1 
        1    188 1 1  16 THR H    H  -8.082  -6.533  -3.987 1.00 . A A .  16 THR H    1 1 
        1    189 1 1  16 THR HA   H -10.331  -8.191  -3.042 1.00 . A A .  16 THR HA   1 1 
        1    190 1 1  16 THR HB   H  -9.278  -8.170  -0.744 1.00 . A A .  16 THR HB   1 1 
        1    191 1 1  16 THR HG1  H  -7.534  -6.668  -2.006 1.00 . A A .  16 THR HG1  1 1 
        1    192 1 1  16 THR HG21 H  -7.770 -10.073  -1.257 1.00 . A A .  16 THR HG21 1 1 
        1    193 1 1  16 THR HG22 H  -7.847  -9.650  -2.967 1.00 . A A .  16 THR HG22 1 1 
        1    194 1 1  16 THR HG23 H  -9.300 -10.189  -2.126 1.00 . A A .  16 THR HG23 1 1 
        1    195 1 1  16 THR N    N  -8.660  -7.323  -3.947 1.00 . A A .  16 THR N    1 1 
        1    196 1 1  16 THR O    O -11.093  -6.203  -1.570 1.00 . A A .  16 THR O    1 1 
        1    197 1 1  16 THR OG1  O  -7.496  -7.460  -1.465 1.00 . A A .  16 THR OG1  1 1 
        1    198 1 1  17 TYR C    C -10.190  -2.928  -3.486 1.00 . A A .  17 TYR C    1 1 
        1    199 1 1  17 TYR CA   C  -9.928  -3.791  -2.271 1.00 . A A .  17 TYR CA   1 1 
        1    200 1 1  17 TYR CB   C  -8.877  -3.118  -1.384 1.00 . A A .  17 TYR CB   1 1 
        1    201 1 1  17 TYR CD1  C  -7.817  -4.945  -0.015 1.00 . A A .  17 TYR CD1  1 1 
        1    202 1 1  17 TYR CD2  C  -9.511  -3.546   1.011 1.00 . A A .  17 TYR CD2  1 1 
        1    203 1 1  17 TYR CE1  C  -7.684  -5.661   1.181 1.00 . A A .  17 TYR CE1  1 1 
        1    204 1 1  17 TYR CE2  C  -9.377  -4.261   2.207 1.00 . A A .  17 TYR CE2  1 1 
        1    205 1 1  17 TYR CG   C  -8.731  -3.887  -0.098 1.00 . A A .  17 TYR CG   1 1 
        1    206 1 1  17 TYR CZ   C  -8.464  -5.319   2.292 1.00 . A A .  17 TYR CZ   1 1 
        1    207 1 1  17 TYR H    H  -8.676  -5.179  -3.254 1.00 . A A .  17 TYR H    1 1 
        1    208 1 1  17 TYR HA   H -10.846  -3.877  -1.707 1.00 . A A .  17 TYR HA   1 1 
        1    209 1 1  17 TYR HB2  H  -7.934  -3.105  -1.896 1.00 . A A .  17 TYR HB2  1 1 
        1    210 1 1  17 TYR HB3  H  -9.181  -2.107  -1.168 1.00 . A A .  17 TYR HB3  1 1 
        1    211 1 1  17 TYR HD1  H  -7.214  -5.206  -0.871 1.00 . A A .  17 TYR HD1  1 1 
        1    212 1 1  17 TYR HD2  H -10.214  -2.729   0.946 1.00 . A A .  17 TYR HD2  1 1 
        1    213 1 1  17 TYR HE1  H  -6.980  -6.477   1.246 1.00 . A A .  17 TYR HE1  1 1 
        1    214 1 1  17 TYR HE2  H  -9.980  -3.997   3.064 1.00 . A A .  17 TYR HE2  1 1 
        1    215 1 1  17 TYR HH   H  -7.579  -5.671   3.946 1.00 . A A .  17 TYR HH   1 1 
        1    216 1 1  17 TYR N    N  -9.466  -5.110  -2.678 1.00 . A A .  17 TYR N    1 1 
        1    217 1 1  17 TYR O    O  -9.264  -2.346  -4.045 1.00 . A A .  17 TYR O    1 1 
        1    218 1 1  17 TYR OH   O  -8.334  -6.024   3.471 1.00 . A A .  17 TYR OH   1 1 
        1    219 1 1  18 ALA C    C -10.906  -0.828  -5.210 1.00 . A A .  18 ALA C    1 1 
        1    220 1 1  18 ALA CA   C -11.860  -2.019  -5.033 1.00 . A A .  18 ALA CA   1 1 
        1    221 1 1  18 ALA CB   C -13.297  -1.481  -4.825 1.00 . A A .  18 ALA CB   1 1 
        1    222 1 1  18 ALA H    H -12.151  -3.346  -3.393 1.00 . A A .  18 ALA H    1 1 
        1    223 1 1  18 ALA HA   H -11.833  -2.631  -5.921 1.00 . A A .  18 ALA HA   1 1 
        1    224 1 1  18 ALA HB1  H -13.986  -2.038  -5.437 1.00 . A A .  18 ALA HB1  1 1 
        1    225 1 1  18 ALA HB2  H -13.349  -0.434  -5.098 1.00 . A A .  18 ALA HB2  1 1 
        1    226 1 1  18 ALA HB3  H -13.574  -1.590  -3.788 1.00 . A A .  18 ALA HB3  1 1 
        1    227 1 1  18 ALA N    N -11.464  -2.843  -3.885 1.00 . A A .  18 ALA N    1 1 
        1    228 1 1  18 ALA O    O -10.243  -0.678  -6.226 1.00 . A A .  18 ALA O    1 1 
        1    229 1 1  19 PRO C    C  -8.530   0.873  -4.722 1.00 . A A .  19 PRO C    1 1 
        1    230 1 1  19 PRO CA   C  -9.952   1.221  -4.294 1.00 . A A .  19 PRO CA   1 1 
        1    231 1 1  19 PRO CB   C  -9.966   1.759  -2.839 1.00 . A A .  19 PRO CB   1 1 
        1    232 1 1  19 PRO CD   C -11.573  -0.042  -2.964 1.00 . A A .  19 PRO CD   1 1 
        1    233 1 1  19 PRO CG   C -10.682   0.728  -2.015 1.00 . A A .  19 PRO CG   1 1 
        1    234 1 1  19 PRO HA   H -10.372   1.958  -4.961 1.00 . A A .  19 PRO HA   1 1 
        1    235 1 1  19 PRO HB2  H  -8.956   1.884  -2.468 1.00 . A A .  19 PRO HB2  1 1 
        1    236 1 1  19 PRO HB3  H -10.496   2.698  -2.790 1.00 . A A .  19 PRO HB3  1 1 
        1    237 1 1  19 PRO HD2  H -11.688  -1.044  -2.611 1.00 . A A .  19 PRO HD2  1 1 
        1    238 1 1  19 PRO HD3  H -12.535   0.432  -3.072 1.00 . A A .  19 PRO HD3  1 1 
        1    239 1 1  19 PRO HG2  H  -9.964   0.053  -1.559 1.00 . A A .  19 PRO HG2  1 1 
        1    240 1 1  19 PRO HG3  H -11.284   1.191  -1.251 1.00 . A A .  19 PRO HG3  1 1 
        1    241 1 1  19 PRO N    N -10.832   0.019  -4.231 1.00 . A A .  19 PRO N    1 1 
        1    242 1 1  19 PRO O    O  -7.910   1.602  -5.497 1.00 . A A .  19 PRO O    1 1 
        1    243 1 1  20 PHE C    C  -6.639  -1.321  -5.928 1.00 . A A .  20 PHE C    1 1 
        1    244 1 1  20 PHE CA   C  -6.666  -0.663  -4.556 1.00 . A A .  20 PHE CA   1 1 
        1    245 1 1  20 PHE CB   C  -6.142  -1.643  -3.505 1.00 . A A .  20 PHE CB   1 1 
        1    246 1 1  20 PHE CD1  C  -3.797  -0.718  -3.448 1.00 . A A .  20 PHE CD1  1 1 
        1    247 1 1  20 PHE CD2  C  -4.110  -3.057  -4.013 1.00 . A A .  20 PHE CD2  1 1 
        1    248 1 1  20 PHE CE1  C  -2.415  -0.870  -3.593 1.00 . A A .  20 PHE CE1  1 1 
        1    249 1 1  20 PHE CE2  C  -2.728  -3.207  -4.156 1.00 . A A .  20 PHE CE2  1 1 
        1    250 1 1  20 PHE CG   C  -4.648  -1.812  -3.660 1.00 . A A .  20 PHE CG   1 1 
        1    251 1 1  20 PHE CZ   C  -1.880  -2.113  -3.947 1.00 . A A .  20 PHE CZ   1 1 
        1    252 1 1  20 PHE H    H  -8.548  -0.782  -3.598 1.00 . A A .  20 PHE H    1 1 
        1    253 1 1  20 PHE HA   H  -6.025   0.200  -4.579 1.00 . A A .  20 PHE HA   1 1 
        1    254 1 1  20 PHE HB2  H  -6.364  -1.269  -2.515 1.00 . A A .  20 PHE HB2  1 1 
        1    255 1 1  20 PHE HB3  H  -6.625  -2.597  -3.647 1.00 . A A .  20 PHE HB3  1 1 
        1    256 1 1  20 PHE HD1  H  -4.207   0.241  -3.171 1.00 . A A .  20 PHE HD1  1 1 
        1    257 1 1  20 PHE HD2  H  -4.762  -3.904  -4.169 1.00 . A A .  20 PHE HD2  1 1 
        1    258 1 1  20 PHE HE1  H  -1.762  -0.026  -3.430 1.00 . A A .  20 PHE HE1  1 1 
        1    259 1 1  20 PHE HE2  H  -2.314  -4.165  -4.429 1.00 . A A .  20 PHE HE2  1 1 
        1    260 1 1  20 PHE HZ   H  -0.812  -2.228  -4.057 1.00 . A A .  20 PHE HZ   1 1 
        1    261 1 1  20 PHE N    N  -8.015  -0.236  -4.212 1.00 . A A .  20 PHE N    1 1 
        1    262 1 1  20 PHE O    O  -5.734  -1.086  -6.729 1.00 . A A .  20 PHE O    1 1 
        1    263 1 1  21 GLU C    C  -9.156  -3.164  -7.844 1.00 . A A .  21 GLU C    1 1 
        1    264 1 1  21 GLU CA   C  -7.709  -2.891  -7.455 1.00 . A A .  21 GLU CA   1 1 
        1    265 1 1  21 GLU CB   C  -6.941  -4.213  -7.357 1.00 . A A .  21 GLU CB   1 1 
        1    266 1 1  21 GLU CD   C  -4.682  -5.252  -7.144 1.00 . A A .  21 GLU CD   1 1 
        1    267 1 1  21 GLU CG   C  -5.444  -3.939  -7.240 1.00 . A A .  21 GLU CG   1 1 
        1    268 1 1  21 GLU H    H  -8.313  -2.306  -5.493 1.00 . A A .  21 GLU H    1 1 
        1    269 1 1  21 GLU HA   H  -7.260  -2.289  -8.227 1.00 . A A .  21 GLU HA   1 1 
        1    270 1 1  21 GLU HB2  H  -7.277  -4.754  -6.486 1.00 . A A .  21 GLU HB2  1 1 
        1    271 1 1  21 GLU HB3  H  -7.116  -4.806  -8.238 1.00 . A A .  21 GLU HB3  1 1 
        1    272 1 1  21 GLU HG2  H  -5.113  -3.391  -8.109 1.00 . A A .  21 GLU HG2  1 1 
        1    273 1 1  21 GLU HG3  H  -5.251  -3.361  -6.360 1.00 . A A .  21 GLU HG3  1 1 
        1    274 1 1  21 GLU N    N  -7.631  -2.168  -6.183 1.00 . A A .  21 GLU N    1 1 
        1    275 1 1  21 GLU O    O -10.054  -2.453  -7.436 1.00 . A A .  21 GLU O    1 1 
        1    276 1 1  21 GLU OE1  O  -5.317  -6.289  -7.210 1.00 . A A .  21 GLU OE1  1 1 
        1    277 1 1  21 GLU OE2  O  -3.472  -5.199  -7.001 1.00 . A A .  21 GLU OE2  1 1 
        1    278 1 1  22 SER C    C -10.670  -5.458 -10.286 1.00 . A A .  22 SER C    1 1 
        1    279 1 1  22 SER CA   C -10.727  -4.548  -9.066 1.00 . A A .  22 SER CA   1 1 
        1    280 1 1  22 SER CB   C -11.513  -3.277  -9.413 1.00 . A A .  22 SER CB   1 1 
        1    281 1 1  22 SER H    H  -8.628  -4.745  -8.926 1.00 . A A .  22 SER H    1 1 
        1    282 1 1  22 SER HA   H -11.229  -5.070  -8.263 1.00 . A A .  22 SER HA   1 1 
        1    283 1 1  22 SER HB2  H -12.045  -2.926  -8.544 1.00 . A A .  22 SER HB2  1 1 
        1    284 1 1  22 SER HB3  H -10.821  -2.512  -9.742 1.00 . A A .  22 SER HB3  1 1 
        1    285 1 1  22 SER HG   H -11.987  -3.484 -11.284 1.00 . A A .  22 SER HG   1 1 
        1    286 1 1  22 SER N    N  -9.379  -4.202  -8.634 1.00 . A A .  22 SER N    1 1 
        1    287 1 1  22 SER O    O  -9.592  -5.764 -10.795 1.00 . A A .  22 SER O    1 1 
        1    288 1 1  22 SER OG   O -12.446  -3.561 -10.445 1.00 . A A .  22 SER OG   1 1 
        1    289 1 1  23 LYS C    C -13.014  -6.286 -12.866 1.00 . A A .  23 LYS C    1 1 
        1    290 1 1  23 LYS CA   C -11.917  -6.760 -11.922 1.00 . A A .  23 LYS CA   1 1 
        1    291 1 1  23 LYS CB   C -12.206  -8.194 -11.480 1.00 . A A .  23 LYS CB   1 1 
        1    292 1 1  23 LYS CD   C -11.307 -10.162 -10.232 1.00 . A A .  23 LYS CD   1 1 
        1    293 1 1  23 LYS CE   C -10.121 -10.696  -9.428 1.00 . A A .  23 LYS CE   1 1 
        1    294 1 1  23 LYS CG   C -11.016  -8.729 -10.681 1.00 . A A .  23 LYS CG   1 1 
        1    295 1 1  23 LYS H    H -12.666  -5.607 -10.302 1.00 . A A .  23 LYS H    1 1 
        1    296 1 1  23 LYS HA   H -10.975  -6.743 -12.452 1.00 . A A .  23 LYS HA   1 1 
        1    297 1 1  23 LYS HB2  H -13.093  -8.210 -10.863 1.00 . A A .  23 LYS HB2  1 1 
        1    298 1 1  23 LYS HB3  H -12.360  -8.813 -12.351 1.00 . A A .  23 LYS HB3  1 1 
        1    299 1 1  23 LYS HD2  H -12.195 -10.172  -9.616 1.00 . A A .  23 LYS HD2  1 1 
        1    300 1 1  23 LYS HD3  H -11.461 -10.786 -11.099 1.00 . A A .  23 LYS HD3  1 1 
        1    301 1 1  23 LYS HE2  H  -9.235 -10.694 -10.047 1.00 . A A .  23 LYS HE2  1 1 
        1    302 1 1  23 LYS HE3  H  -9.960 -10.065  -8.566 1.00 . A A .  23 LYS HE3  1 1 
        1    303 1 1  23 LYS HG2  H -10.131  -8.717 -11.301 1.00 . A A .  23 LYS HG2  1 1 
        1    304 1 1  23 LYS HG3  H -10.856  -8.107  -9.813 1.00 . A A .  23 LYS HG3  1 1 
        1    305 1 1  23 LYS HZ1  H  -9.650 -12.720  -9.295 1.00 . A A .  23 LYS HZ1  1 1 
        1    306 1 1  23 LYS HZ2  H -11.316 -12.399  -9.385 1.00 . A A .  23 LYS HZ2  1 1 
        1    307 1 1  23 LYS HZ3  H -10.469 -12.110  -7.940 1.00 . A A .  23 LYS HZ3  1 1 
        1    308 1 1  23 LYS N    N -11.839  -5.887 -10.752 1.00 . A A .  23 LYS N    1 1 
        1    309 1 1  23 LYS NZ   N -10.411 -12.086  -8.978 1.00 . A A .  23 LYS NZ   1 1 
        1    310 1 1  23 LYS O    O -14.054  -5.794 -12.429 1.00 . A A .  23 LYS O    1 1 
        1    311 1 1  24 ASN C    C -14.617  -7.203 -15.596 1.00 . A A .  24 ASN C    1 1 
        1    312 1 1  24 ASN CA   C -13.752  -6.020 -15.170 1.00 . A A .  24 ASN CA   1 1 
        1    313 1 1  24 ASN CB   C -13.031  -5.444 -16.393 1.00 . A A .  24 ASN CB   1 1 
        1    314 1 1  24 ASN CG   C -13.981  -4.555 -17.189 1.00 . A A .  24 ASN CG   1 1 
        1    315 1 1  24 ASN H    H -11.926  -6.834 -14.456 1.00 . A A .  24 ASN H    1 1 
        1    316 1 1  24 ASN HA   H -14.392  -5.255 -14.748 1.00 . A A .  24 ASN HA   1 1 
        1    317 1 1  24 ASN HB2  H -12.182  -4.861 -16.066 1.00 . A A .  24 ASN HB2  1 1 
        1    318 1 1  24 ASN HB3  H -12.689  -6.251 -17.023 1.00 . A A .  24 ASN HB3  1 1 
        1    319 1 1  24 ASN HD21 H -12.525  -3.529 -18.062 1.00 . A A .  24 ASN HD21 1 1 
        1    320 1 1  24 ASN HD22 H -14.099  -3.066 -18.494 1.00 . A A .  24 ASN HD22 1 1 
        1    321 1 1  24 ASN N    N -12.775  -6.436 -14.166 1.00 . A A .  24 ASN N    1 1 
        1    322 1 1  24 ASN ND2  N -13.495  -3.641 -17.981 1.00 . A A .  24 ASN ND2  1 1 
        1    323 1 1  24 ASN O    O -14.111  -8.295 -15.852 1.00 . A A .  24 ASN O    1 1 
        1    324 1 1  24 ASN OD1  O -15.199  -4.697 -17.083 1.00 . A A .  24 ASN OD1  1 1 
        1    325 1 1  25 SER C    C -16.587  -8.451 -17.516 1.00 . A A .  25 SER C    1 1 
        1    326 1 1  25 SER CA   C -16.849  -8.027 -16.073 1.00 . A A .  25 SER CA   1 1 
        1    327 1 1  25 SER CB   C -18.290  -7.533 -15.940 1.00 . A A .  25 SER CB   1 1 
        1    328 1 1  25 SER H    H -16.269  -6.083 -15.461 1.00 . A A .  25 SER H    1 1 
        1    329 1 1  25 SER HA   H -16.712  -8.879 -15.426 1.00 . A A .  25 SER HA   1 1 
        1    330 1 1  25 SER HB2  H -18.968  -8.305 -16.258 1.00 . A A .  25 SER HB2  1 1 
        1    331 1 1  25 SER HB3  H -18.489  -7.284 -14.905 1.00 . A A .  25 SER HB3  1 1 
        1    332 1 1  25 SER HG   H -17.705  -5.816 -16.646 1.00 . A A .  25 SER HG   1 1 
        1    333 1 1  25 SER N    N -15.922  -6.975 -15.675 1.00 . A A .  25 SER N    1 1 
        1    334 1 1  25 SER O    O -16.998  -9.531 -17.939 1.00 . A A .  25 SER O    1 1 
        1    335 1 1  25 SER OG   O -18.470  -6.385 -16.759 1.00 . A A .  25 SER OG   1 1 
        1    336 1 1  26 GLN C    C -14.418  -8.864 -19.745 1.00 . A A .  26 GLN C    1 1 
        1    337 1 1  26 GLN CA   C -15.585  -7.891 -19.656 1.00 . A A .  26 GLN CA   1 1 
        1    338 1 1  26 GLN CB   C -15.234  -6.601 -20.399 1.00 . A A .  26 GLN CB   1 1 
        1    339 1 1  26 GLN CD   C -17.597  -6.277 -21.163 1.00 . A A .  26 GLN CD   1 1 
        1    340 1 1  26 GLN CG   C -16.439  -5.658 -20.387 1.00 . A A .  26 GLN CG   1 1 
        1    341 1 1  26 GLN H    H -15.596  -6.750 -17.871 1.00 . A A .  26 GLN H    1 1 
        1    342 1 1  26 GLN HA   H -16.448  -8.342 -20.123 1.00 . A A .  26 GLN HA   1 1 
        1    343 1 1  26 GLN HB2  H -14.395  -6.123 -19.914 1.00 . A A .  26 GLN HB2  1 1 
        1    344 1 1  26 GLN HB3  H -14.974  -6.834 -21.421 1.00 . A A .  26 GLN HB3  1 1 
        1    345 1 1  26 GLN HE21 H -18.897  -6.073 -19.677 1.00 . A A .  26 GLN HE21 1 1 
        1    346 1 1  26 GLN HE22 H -19.514  -6.785 -21.089 1.00 . A A .  26 GLN HE22 1 1 
        1    347 1 1  26 GLN HG2  H -16.745  -5.486 -19.365 1.00 . A A .  26 GLN HG2  1 1 
        1    348 1 1  26 GLN HG3  H -16.165  -4.719 -20.842 1.00 . A A .  26 GLN HG3  1 1 
        1    349 1 1  26 GLN N    N -15.899  -7.596 -18.263 1.00 . A A .  26 GLN N    1 1 
        1    350 1 1  26 GLN NE2  N -18.767  -6.387 -20.596 1.00 . A A .  26 GLN NE2  1 1 
        1    351 1 1  26 GLN O    O -14.070  -9.334 -20.827 1.00 . A A .  26 GLN O    1 1 
        1    352 1 1  26 GLN OE1  O -17.429  -6.675 -22.316 1.00 . A A .  26 GLN OE1  1 1 
        1    353 1 1  27 GLY C    C -11.361  -9.318 -18.437 1.00 . A A .  27 GLY C    1 1 
        1    354 1 1  27 GLY CA   C -12.674 -10.082 -18.556 1.00 . A A .  27 GLY CA   1 1 
        1    355 1 1  27 GLY H    H -14.130  -8.754 -17.766 1.00 . A A .  27 GLY H    1 1 
        1    356 1 1  27 GLY HA2  H -12.783 -10.738 -17.705 1.00 . A A .  27 GLY HA2  1 1 
        1    357 1 1  27 GLY HA3  H -12.651 -10.678 -19.459 1.00 . A A .  27 GLY HA3  1 1 
        1    358 1 1  27 GLY N    N -13.811  -9.162 -18.599 1.00 . A A .  27 GLY N    1 1 
        1    359 1 1  27 GLY O    O -10.303  -9.913 -18.234 1.00 . A A .  27 GLY O    1 1 
        1    360 1 1  28 GLU C    C  -9.878  -6.933 -16.996 1.00 . A A .  28 GLU C    1 1 
        1    361 1 1  28 GLU CA   C -10.247  -7.158 -18.457 1.00 . A A .  28 GLU CA   1 1 
        1    362 1 1  28 GLU CB   C -10.493  -5.811 -19.137 1.00 . A A .  28 GLU CB   1 1 
        1    363 1 1  28 GLU CD   C -10.963  -4.696 -21.325 1.00 . A A .  28 GLU CD   1 1 
        1    364 1 1  28 GLU CG   C -10.631  -6.020 -20.645 1.00 . A A .  28 GLU CG   1 1 
        1    365 1 1  28 GLU H    H -12.308  -7.577 -18.714 1.00 . A A .  28 GLU H    1 1 
        1    366 1 1  28 GLU HA   H  -9.425  -7.653 -18.953 1.00 . A A .  28 GLU HA   1 1 
        1    367 1 1  28 GLU HB2  H -11.399  -5.372 -18.749 1.00 . A A .  28 GLU HB2  1 1 
        1    368 1 1  28 GLU HB3  H  -9.661  -5.153 -18.941 1.00 . A A .  28 GLU HB3  1 1 
        1    369 1 1  28 GLU HG2  H  -9.702  -6.404 -21.040 1.00 . A A .  28 GLU HG2  1 1 
        1    370 1 1  28 GLU HG3  H -11.423  -6.728 -20.837 1.00 . A A .  28 GLU HG3  1 1 
        1    371 1 1  28 GLU N    N -11.437  -7.996 -18.558 1.00 . A A .  28 GLU N    1 1 
        1    372 1 1  28 GLU O    O -10.716  -7.071 -16.106 1.00 . A A .  28 GLU O    1 1 
        1    373 1 1  28 GLU OE1  O -11.049  -3.700 -20.627 1.00 . A A .  28 GLU OE1  1 1 
        1    374 1 1  28 GLU OE2  O -11.126  -4.699 -22.534 1.00 . A A .  28 GLU OE2  1 1 
        1    375 1 1  29 LEU C    C  -7.813  -4.871 -15.202 1.00 . A A .  29 LEU C    1 1 
        1    376 1 1  29 LEU CA   C  -8.140  -6.341 -15.390 1.00 . A A .  29 LEU CA   1 1 
        1    377 1 1  29 LEU CB   C  -6.894  -7.185 -15.121 1.00 . A A .  29 LEU CB   1 1 
        1    378 1 1  29 LEU CD1  C  -5.960  -9.503 -15.135 1.00 . A A .  29 LEU CD1  1 1 
        1    379 1 1  29 LEU CD2  C  -8.259  -9.097 -14.223 1.00 . A A .  29 LEU CD2  1 1 
        1    380 1 1  29 LEU CG   C  -7.234  -8.670 -15.290 1.00 . A A .  29 LEU CG   1 1 
        1    381 1 1  29 LEU H    H  -7.991  -6.489 -17.502 1.00 . A A .  29 LEU H    1 1 
        1    382 1 1  29 LEU HA   H  -8.904  -6.612 -14.678 1.00 . A A .  29 LEU HA   1 1 
        1    383 1 1  29 LEU HB2  H  -6.111  -6.909 -15.813 1.00 . A A .  29 LEU HB2  1 1 
        1    384 1 1  29 LEU HB3  H  -6.558  -7.010 -14.114 1.00 . A A .  29 LEU HB3  1 1 
        1    385 1 1  29 LEU HD11 H  -5.177  -9.083 -15.748 1.00 . A A .  29 LEU HD11 1 1 
        1    386 1 1  29 LEU HD12 H  -6.156 -10.519 -15.446 1.00 . A A .  29 LEU HD12 1 1 
        1    387 1 1  29 LEU HD13 H  -5.653  -9.496 -14.100 1.00 . A A .  29 LEU HD13 1 1 
        1    388 1 1  29 LEU HD21 H  -8.178 -10.158 -14.043 1.00 . A A .  29 LEU HD21 1 1 
        1    389 1 1  29 LEU HD22 H  -9.253  -8.875 -14.575 1.00 . A A .  29 LEU HD22 1 1 
        1    390 1 1  29 LEU HD23 H  -8.076  -8.563 -13.299 1.00 . A A .  29 LEU HD23 1 1 
        1    391 1 1  29 LEU HG   H  -7.649  -8.830 -16.276 1.00 . A A .  29 LEU HG   1 1 
        1    392 1 1  29 LEU N    N  -8.616  -6.586 -16.752 1.00 . A A .  29 LEU N    1 1 
        1    393 1 1  29 LEU O    O  -7.125  -4.268 -16.023 1.00 . A A .  29 LEU O    1 1 
        1    394 1 1  30 VAL C    C  -7.676  -2.705 -12.354 1.00 . A A .  30 VAL C    1 1 
        1    395 1 1  30 VAL CA   C  -8.069  -2.882 -13.818 1.00 . A A .  30 VAL CA   1 1 
        1    396 1 1  30 VAL CB   C  -9.326  -2.064 -14.115 1.00 . A A .  30 VAL CB   1 1 
        1    397 1 1  30 VAL CG1  C -10.525  -2.686 -13.400 1.00 . A A .  30 VAL CG1  1 1 
        1    398 1 1  30 VAL CG2  C  -9.125  -0.627 -13.630 1.00 . A A .  30 VAL CG2  1 1 
        1    399 1 1  30 VAL H    H  -8.857  -4.829 -13.491 1.00 . A A .  30 VAL H    1 1 
        1    400 1 1  30 VAL HA   H  -7.261  -2.516 -14.439 1.00 . A A .  30 VAL HA   1 1 
        1    401 1 1  30 VAL HB   H  -9.507  -2.062 -15.181 1.00 . A A .  30 VAL HB   1 1 
        1    402 1 1  30 VAL HG11 H -10.371  -2.636 -12.332 1.00 . A A .  30 VAL HG11 1 1 
        1    403 1 1  30 VAL HG12 H -10.630  -3.718 -13.701 1.00 . A A .  30 VAL HG12 1 1 
        1    404 1 1  30 VAL HG13 H -11.421  -2.142 -13.659 1.00 . A A .  30 VAL HG13 1 1 
        1    405 1 1  30 VAL HG21 H  -9.208  -0.597 -12.554 1.00 . A A .  30 VAL HG21 1 1 
        1    406 1 1  30 VAL HG22 H  -9.879   0.009 -14.068 1.00 . A A .  30 VAL HG22 1 1 
        1    407 1 1  30 VAL HG23 H  -8.145  -0.282 -13.926 1.00 . A A .  30 VAL HG23 1 1 
        1    408 1 1  30 VAL N    N  -8.312  -4.295 -14.111 1.00 . A A .  30 VAL N    1 1 
        1    409 1 1  30 VAL O    O  -8.074  -3.488 -11.493 1.00 . A A .  30 VAL O    1 1 
        1    410 1 1  31 GLY C    C  -5.289  -0.400 -10.725 1.00 . A A .  31 GLY C    1 1 
        1    411 1 1  31 GLY CA   C  -6.449  -1.389 -10.727 1.00 . A A .  31 GLY CA   1 1 
        1    412 1 1  31 GLY H    H  -6.613  -1.076 -12.808 1.00 . A A .  31 GLY H    1 1 
        1    413 1 1  31 GLY HA2  H  -7.272  -0.976 -10.161 1.00 . A A .  31 GLY HA2  1 1 
        1    414 1 1  31 GLY HA3  H  -6.125  -2.309 -10.267 1.00 . A A .  31 GLY HA3  1 1 
        1    415 1 1  31 GLY N    N  -6.893  -1.668 -12.084 1.00 . A A .  31 GLY N    1 1 
        1    416 1 1  31 GLY O    O  -4.517  -0.333 -11.680 1.00 . A A .  31 GLY O    1 1 
        1    417 1 1  32 PHE C    C  -2.736   0.669  -9.625 1.00 . A A .  32 PHE C    1 1 
        1    418 1 1  32 PHE CA   C  -4.100   1.341  -9.523 1.00 . A A .  32 PHE CA   1 1 
        1    419 1 1  32 PHE CB   C  -4.211   2.077  -8.184 1.00 . A A .  32 PHE CB   1 1 
        1    420 1 1  32 PHE CD1  C  -2.873   4.089  -8.909 1.00 . A A .  32 PHE CD1  1 1 
        1    421 1 1  32 PHE CD2  C  -2.109   2.815  -6.994 1.00 . A A .  32 PHE CD2  1 1 
        1    422 1 1  32 PHE CE1  C  -1.785   4.959  -8.764 1.00 . A A .  32 PHE CE1  1 1 
        1    423 1 1  32 PHE CE2  C  -1.023   3.684  -6.848 1.00 . A A .  32 PHE CE2  1 1 
        1    424 1 1  32 PHE CG   C  -3.036   3.017  -8.025 1.00 . A A .  32 PHE CG   1 1 
        1    425 1 1  32 PHE CZ   C  -0.860   4.756  -7.733 1.00 . A A .  32 PHE CZ   1 1 
        1    426 1 1  32 PHE H    H  -5.813   0.273  -8.913 1.00 . A A .  32 PHE H    1 1 
        1    427 1 1  32 PHE HA   H  -4.195   2.059 -10.323 1.00 . A A .  32 PHE HA   1 1 
        1    428 1 1  32 PHE HB2  H  -5.131   2.643  -8.161 1.00 . A A .  32 PHE HB2  1 1 
        1    429 1 1  32 PHE HB3  H  -4.213   1.356  -7.379 1.00 . A A .  32 PHE HB3  1 1 
        1    430 1 1  32 PHE HD1  H  -3.587   4.244  -9.704 1.00 . A A .  32 PHE HD1  1 1 
        1    431 1 1  32 PHE HD2  H  -2.232   1.989  -6.310 1.00 . A A .  32 PHE HD2  1 1 
        1    432 1 1  32 PHE HE1  H  -1.658   5.784  -9.447 1.00 . A A .  32 PHE HE1  1 1 
        1    433 1 1  32 PHE HE2  H  -0.309   3.526  -6.053 1.00 . A A .  32 PHE HE2  1 1 
        1    434 1 1  32 PHE HZ   H  -0.021   5.426  -7.620 1.00 . A A .  32 PHE HZ   1 1 
        1    435 1 1  32 PHE N    N  -5.170   0.362  -9.646 1.00 . A A .  32 PHE N    1 1 
        1    436 1 1  32 PHE O    O  -1.826   1.183 -10.274 1.00 . A A .  32 PHE O    1 1 
        1    437 1 1  33 ASP C    C  -1.062  -1.805 -10.363 1.00 . A A .  33 ASP C    1 1 
        1    438 1 1  33 ASP CA   C  -1.340  -1.214  -8.985 1.00 . A A .  33 ASP CA   1 1 
        1    439 1 1  33 ASP CB   C  -1.377  -2.329  -7.940 1.00 . A A .  33 ASP CB   1 1 
        1    440 1 1  33 ASP CG   C   0.037  -2.825  -7.660 1.00 . A A .  33 ASP CG   1 1 
        1    441 1 1  33 ASP H    H  -3.359  -0.852  -8.488 1.00 . A A .  33 ASP H    1 1 
        1    442 1 1  33 ASP HA   H  -0.543  -0.532  -8.738 1.00 . A A .  33 ASP HA   1 1 
        1    443 1 1  33 ASP HB2  H  -1.813  -1.951  -7.028 1.00 . A A .  33 ASP HB2  1 1 
        1    444 1 1  33 ASP HB3  H  -1.976  -3.148  -8.311 1.00 . A A .  33 ASP HB3  1 1 
        1    445 1 1  33 ASP N    N  -2.598  -0.475  -8.971 1.00 . A A .  33 ASP N    1 1 
        1    446 1 1  33 ASP O    O   0.089  -1.991 -10.755 1.00 . A A .  33 ASP O    1 1 
        1    447 1 1  33 ASP OD1  O   0.893  -2.628  -8.507 1.00 . A A .  33 ASP OD1  1 1 
        1    448 1 1  33 ASP OD2  O   0.246  -3.387  -6.598 1.00 . A A .  33 ASP OD2  1 1 
        1    449 1 1  34 ILE C    C  -1.416  -1.638 -13.403 1.00 . A A .  34 ILE C    1 1 
        1    450 1 1  34 ILE CA   C  -2.008  -2.656 -12.435 1.00 . A A .  34 ILE CA   1 1 
        1    451 1 1  34 ILE CB   C  -3.366  -3.135 -12.936 1.00 . A A .  34 ILE CB   1 1 
        1    452 1 1  34 ILE CD1  C  -5.303  -4.638 -12.389 1.00 . A A .  34 ILE CD1  1 1 
        1    453 1 1  34 ILE CG1  C  -3.828  -4.332 -12.096 1.00 . A A .  34 ILE CG1  1 1 
        1    454 1 1  34 ILE CG2  C  -3.252  -3.573 -14.401 1.00 . A A .  34 ILE CG2  1 1 
        1    455 1 1  34 ILE H    H  -3.015  -1.911 -10.743 1.00 . A A .  34 ILE H    1 1 
        1    456 1 1  34 ILE HA   H  -1.348  -3.501 -12.394 1.00 . A A .  34 ILE HA   1 1 
        1    457 1 1  34 ILE HB   H  -4.086  -2.337 -12.852 1.00 . A A .  34 ILE HB   1 1 
        1    458 1 1  34 ILE HD11 H  -5.412  -5.688 -12.595 1.00 . A A .  34 ILE HD11 1 1 
        1    459 1 1  34 ILE HD12 H  -5.647  -4.069 -13.245 1.00 . A A .  34 ILE HD12 1 1 
        1    460 1 1  34 ILE HD13 H  -5.893  -4.382 -11.526 1.00 . A A .  34 ILE HD13 1 1 
        1    461 1 1  34 ILE HG12 H  -3.225  -5.199 -12.337 1.00 . A A .  34 ILE HG12 1 1 
        1    462 1 1  34 ILE HG13 H  -3.714  -4.100 -11.046 1.00 . A A .  34 ILE HG13 1 1 
        1    463 1 1  34 ILE HG21 H  -2.366  -4.180 -14.529 1.00 . A A .  34 ILE HG21 1 1 
        1    464 1 1  34 ILE HG22 H  -3.183  -2.700 -15.031 1.00 . A A .  34 ILE HG22 1 1 
        1    465 1 1  34 ILE HG23 H  -4.124  -4.148 -14.677 1.00 . A A .  34 ILE HG23 1 1 
        1    466 1 1  34 ILE N    N  -2.123  -2.099 -11.093 1.00 . A A .  34 ILE N    1 1 
        1    467 1 1  34 ILE O    O  -0.604  -1.975 -14.268 1.00 . A A .  34 ILE O    1 1 
        1    468 1 1  35 ASP C    C   0.122   0.835 -14.012 1.00 . A A .  35 ASP C    1 1 
        1    469 1 1  35 ASP CA   C  -1.384   0.670 -14.150 1.00 . A A .  35 ASP CA   1 1 
        1    470 1 1  35 ASP CB   C  -2.101   1.990 -13.806 1.00 . A A .  35 ASP CB   1 1 
        1    471 1 1  35 ASP CG   C  -3.455   2.069 -14.515 1.00 . A A .  35 ASP CG   1 1 
        1    472 1 1  35 ASP H    H  -2.496  -0.188 -12.549 1.00 . A A .  35 ASP H    1 1 
        1    473 1 1  35 ASP HA   H  -1.607   0.402 -15.175 1.00 . A A .  35 ASP HA   1 1 
        1    474 1 1  35 ASP HB2  H  -2.261   2.035 -12.735 1.00 . A A .  35 ASP HB2  1 1 
        1    475 1 1  35 ASP HB3  H  -1.493   2.829 -14.109 1.00 . A A .  35 ASP HB3  1 1 
        1    476 1 1  35 ASP N    N  -1.855  -0.392 -13.267 1.00 . A A .  35 ASP N    1 1 
        1    477 1 1  35 ASP O    O   0.826   1.079 -15.003 1.00 . A A .  35 ASP O    1 1 
        1    478 1 1  35 ASP OD1  O  -3.743   1.193 -15.313 1.00 . A A .  35 ASP OD1  1 1 
        1    479 1 1  35 ASP OD2  O  -4.179   3.014 -14.257 1.00 . A A .  35 ASP OD2  1 1 
        1    480 1 1  36 LEU C    C   2.795  -0.305 -13.273 1.00 . A A .  36 LEU C    1 1 
        1    481 1 1  36 LEU CA   C   2.044   0.814 -12.550 1.00 . A A .  36 LEU CA   1 1 
        1    482 1 1  36 LEU CB   C   2.324   0.739 -11.046 1.00 . A A .  36 LEU CB   1 1 
        1    483 1 1  36 LEU CD1  C   4.322   2.261 -11.113 1.00 . A A .  36 LEU CD1  1 1 
        1    484 1 1  36 LEU CD2  C   4.121   0.519  -9.333 1.00 . A A .  36 LEU CD2  1 1 
        1    485 1 1  36 LEU CG   C   3.835   0.845 -10.789 1.00 . A A .  36 LEU CG   1 1 
        1    486 1 1  36 LEU H    H   0.020   0.494 -12.036 1.00 . A A .  36 LEU H    1 1 
        1    487 1 1  36 LEU HA   H   2.380   1.768 -12.924 1.00 . A A .  36 LEU HA   1 1 
        1    488 1 1  36 LEU HB2  H   1.815   1.553 -10.546 1.00 . A A .  36 LEU HB2  1 1 
        1    489 1 1  36 LEU HB3  H   1.956  -0.197 -10.657 1.00 . A A .  36 LEU HB3  1 1 
        1    490 1 1  36 LEU HD11 H   4.471   2.352 -12.177 1.00 . A A .  36 LEU HD11 1 1 
        1    491 1 1  36 LEU HD12 H   5.255   2.447 -10.605 1.00 . A A .  36 LEU HD12 1 1 
        1    492 1 1  36 LEU HD13 H   3.588   2.985 -10.789 1.00 . A A .  36 LEU HD13 1 1 
        1    493 1 1  36 LEU HD21 H   3.731   1.304  -8.708 1.00 . A A .  36 LEU HD21 1 1 
        1    494 1 1  36 LEU HD22 H   5.190   0.435  -9.190 1.00 . A A .  36 LEU HD22 1 1 
        1    495 1 1  36 LEU HD23 H   3.646  -0.419  -9.077 1.00 . A A .  36 LEU HD23 1 1 
        1    496 1 1  36 LEU HG   H   4.364   0.143 -11.411 1.00 . A A .  36 LEU HG   1 1 
        1    497 1 1  36 LEU N    N   0.618   0.693 -12.788 1.00 . A A .  36 LEU N    1 1 
        1    498 1 1  36 LEU O    O   3.828  -0.071 -13.903 1.00 . A A .  36 LEU O    1 1 
        1    499 1 1  37 ALA C    C   3.043  -2.439 -15.289 1.00 . A A .  37 ALA C    1 1 
        1    500 1 1  37 ALA CA   C   2.914  -2.671 -13.790 1.00 . A A .  37 ALA CA   1 1 
        1    501 1 1  37 ALA CB   C   2.085  -3.934 -13.540 1.00 . A A .  37 ALA CB   1 1 
        1    502 1 1  37 ALA H    H   1.465  -1.653 -12.624 1.00 . A A .  37 ALA H    1 1 
        1    503 1 1  37 ALA HA   H   3.902  -2.812 -13.363 1.00 . A A .  37 ALA HA   1 1 
        1    504 1 1  37 ALA HB1  H   2.178  -4.230 -12.505 1.00 . A A .  37 ALA HB1  1 1 
        1    505 1 1  37 ALA HB2  H   2.442  -4.732 -14.175 1.00 . A A .  37 ALA HB2  1 1 
        1    506 1 1  37 ALA HB3  H   1.049  -3.731 -13.765 1.00 . A A .  37 ALA HB3  1 1 
        1    507 1 1  37 ALA N    N   2.277  -1.524 -13.158 1.00 . A A .  37 ALA N    1 1 
        1    508 1 1  37 ALA O    O   4.110  -2.643 -15.864 1.00 . A A .  37 ALA O    1 1 
        1    509 1 1  38 LYS C    C   3.118  -0.822 -17.716 1.00 . A A .  38 LYS C    1 1 
        1    510 1 1  38 LYS CA   C   1.969  -1.756 -17.354 1.00 . A A .  38 LYS CA   1 1 
        1    511 1 1  38 LYS CB   C   0.645  -1.119 -17.771 1.00 . A A .  38 LYS CB   1 1 
        1    512 1 1  38 LYS CD   C  -1.830  -1.479 -17.940 1.00 . A A .  38 LYS CD   1 1 
        1    513 1 1  38 LYS CE   C  -1.987  -1.284 -19.451 1.00 . A A .  38 LYS CE   1 1 
        1    514 1 1  38 LYS CG   C  -0.482  -2.147 -17.638 1.00 . A A .  38 LYS CG   1 1 
        1    515 1 1  38 LYS H    H   1.124  -1.856 -15.409 1.00 . A A .  38 LYS H    1 1 
        1    516 1 1  38 LYS HA   H   2.090  -2.692 -17.879 1.00 . A A .  38 LYS HA   1 1 
        1    517 1 1  38 LYS HB2  H   0.436  -0.270 -17.135 1.00 . A A .  38 LYS HB2  1 1 
        1    518 1 1  38 LYS HB3  H   0.716  -0.792 -18.796 1.00 . A A .  38 LYS HB3  1 1 
        1    519 1 1  38 LYS HD2  H  -2.630  -2.104 -17.571 1.00 . A A .  38 LYS HD2  1 1 
        1    520 1 1  38 LYS HD3  H  -1.873  -0.517 -17.449 1.00 . A A .  38 LYS HD3  1 1 
        1    521 1 1  38 LYS HE2  H  -1.326  -0.500 -19.786 1.00 . A A .  38 LYS HE2  1 1 
        1    522 1 1  38 LYS HE3  H  -1.746  -2.202 -19.964 1.00 . A A .  38 LYS HE3  1 1 
        1    523 1 1  38 LYS HG2  H  -0.311  -2.956 -18.332 1.00 . A A .  38 LYS HG2  1 1 
        1    524 1 1  38 LYS HG3  H  -0.495  -2.538 -16.632 1.00 . A A .  38 LYS HG3  1 1 
        1    525 1 1  38 LYS HZ1  H  -3.555  -0.993 -20.780 1.00 . A A .  38 LYS HZ1  1 1 
        1    526 1 1  38 LYS HZ2  H  -3.552   0.083 -19.466 1.00 . A A .  38 LYS HZ2  1 1 
        1    527 1 1  38 LYS HZ3  H  -4.040  -1.529 -19.247 1.00 . A A .  38 LYS HZ3  1 1 
        1    528 1 1  38 LYS N    N   1.951  -2.004 -15.918 1.00 . A A .  38 LYS N    1 1 
        1    529 1 1  38 LYS NZ   N  -3.390  -0.902 -19.759 1.00 . A A .  38 LYS NZ   1 1 
        1    530 1 1  38 LYS O    O   3.947  -1.146 -18.573 1.00 . A A .  38 LYS O    1 1 
        1    531 1 1  39 GLU C    C   5.597   0.624 -17.220 1.00 . A A .  39 GLU C    1 1 
        1    532 1 1  39 GLU CA   C   4.232   1.301 -17.335 1.00 . A A .  39 GLU CA   1 1 
        1    533 1 1  39 GLU CB   C   4.145   2.457 -16.336 1.00 . A A .  39 GLU CB   1 1 
        1    534 1 1  39 GLU CD   C   2.735   4.372 -15.560 1.00 . A A .  39 GLU CD   1 1 
        1    535 1 1  39 GLU CG   C   2.879   3.272 -16.606 1.00 . A A .  39 GLU CG   1 1 
        1    536 1 1  39 GLU H    H   2.465   0.555 -16.407 1.00 . A A .  39 GLU H    1 1 
        1    537 1 1  39 GLU HA   H   4.112   1.692 -18.337 1.00 . A A .  39 GLU HA   1 1 
        1    538 1 1  39 GLU HB2  H   4.109   2.059 -15.332 1.00 . A A .  39 GLU HB2  1 1 
        1    539 1 1  39 GLU HB3  H   5.010   3.092 -16.442 1.00 . A A .  39 GLU HB3  1 1 
        1    540 1 1  39 GLU HG2  H   2.944   3.718 -17.588 1.00 . A A .  39 GLU HG2  1 1 
        1    541 1 1  39 GLU HG3  H   2.017   2.623 -16.562 1.00 . A A .  39 GLU HG3  1 1 
        1    542 1 1  39 GLU N    N   3.168   0.337 -17.063 1.00 . A A .  39 GLU N    1 1 
        1    543 1 1  39 GLU O    O   6.502   0.867 -18.030 1.00 . A A .  39 GLU O    1 1 
        1    544 1 1  39 GLU OE1  O   3.603   4.471 -14.708 1.00 . A A .  39 GLU OE1  1 1 
        1    545 1 1  39 GLU OE2  O   1.758   5.100 -15.627 1.00 . A A .  39 GLU OE2  1 1 
        1    546 1 1  40 LEU C    C   7.213  -1.971 -17.156 1.00 . A A .  40 LEU C    1 1 
        1    547 1 1  40 LEU CA   C   6.983  -0.969 -16.026 1.00 . A A .  40 LEU CA   1 1 
        1    548 1 1  40 LEU CB   C   6.956  -1.702 -14.686 1.00 . A A .  40 LEU CB   1 1 
        1    549 1 1  40 LEU CD1  C   6.697  -1.386 -12.219 1.00 . A A .  40 LEU CD1  1 1 
        1    550 1 1  40 LEU CD2  C   8.342   0.027 -13.483 1.00 . A A .  40 LEU CD2  1 1 
        1    551 1 1  40 LEU CG   C   6.973  -0.675 -13.546 1.00 . A A .  40 LEU CG   1 1 
        1    552 1 1  40 LEU H    H   4.974  -0.407 -15.622 1.00 . A A .  40 LEU H    1 1 
        1    553 1 1  40 LEU HA   H   7.799  -0.268 -16.025 1.00 . A A .  40 LEU HA   1 1 
        1    554 1 1  40 LEU HB2  H   6.063  -2.303 -14.620 1.00 . A A .  40 LEU HB2  1 1 
        1    555 1 1  40 LEU HB3  H   7.821  -2.341 -14.606 1.00 . A A .  40 LEU HB3  1 1 
        1    556 1 1  40 LEU HD11 H   6.966  -0.734 -11.400 1.00 . A A .  40 LEU HD11 1 1 
        1    557 1 1  40 LEU HD12 H   7.283  -2.287 -12.171 1.00 . A A .  40 LEU HD12 1 1 
        1    558 1 1  40 LEU HD13 H   5.651  -1.638 -12.152 1.00 . A A .  40 LEU HD13 1 1 
        1    559 1 1  40 LEU HD21 H   8.530   0.369 -12.478 1.00 . A A .  40 LEU HD21 1 1 
        1    560 1 1  40 LEU HD22 H   8.340   0.876 -14.146 1.00 . A A .  40 LEU HD22 1 1 
        1    561 1 1  40 LEU HD23 H   9.126  -0.657 -13.779 1.00 . A A .  40 LEU HD23 1 1 
        1    562 1 1  40 LEU HG   H   6.197   0.061 -13.722 1.00 . A A .  40 LEU HG   1 1 
        1    563 1 1  40 LEU N    N   5.734  -0.239 -16.222 1.00 . A A .  40 LEU N    1 1 
        1    564 1 1  40 LEU O    O   8.331  -2.117 -17.650 1.00 . A A .  40 LEU O    1 1 
        1    565 1 1  41 CYS C    C   6.869  -3.040 -19.855 1.00 . A A .  41 CYS C    1 1 
        1    566 1 1  41 CYS CA   C   6.248  -3.660 -18.610 1.00 . A A .  41 CYS CA   1 1 
        1    567 1 1  41 CYS CB   C   4.853  -4.195 -18.948 1.00 . A A .  41 CYS CB   1 1 
        1    568 1 1  41 CYS H    H   5.288  -2.509 -17.107 1.00 . A A .  41 CYS H    1 1 
        1    569 1 1  41 CYS HA   H   6.866  -4.481 -18.273 1.00 . A A .  41 CYS HA   1 1 
        1    570 1 1  41 CYS HB2  H   4.258  -3.403 -19.377 1.00 . A A .  41 CYS HB2  1 1 
        1    571 1 1  41 CYS HB3  H   4.939  -5.005 -19.658 1.00 . A A .  41 CYS HB3  1 1 
        1    572 1 1  41 CYS N    N   6.147  -2.661 -17.551 1.00 . A A .  41 CYS N    1 1 
        1    573 1 1  41 CYS O    O   7.753  -3.632 -20.476 1.00 . A A .  41 CYS O    1 1 
        1    574 1 1  41 CYS SG   S   4.057  -4.800 -17.438 1.00 . A A .  41 CYS SG   1 1 
        1    575 1 1  42 LYS C    C   8.443  -0.823 -21.146 1.00 . A A .  42 LYS C    1 1 
        1    576 1 1  42 LYS CA   C   6.967  -1.139 -21.365 1.00 . A A .  42 LYS CA   1 1 
        1    577 1 1  42 LYS CB   C   6.186   0.152 -21.608 1.00 . A A .  42 LYS CB   1 1 
        1    578 1 1  42 LYS CD   C   5.842   2.056 -23.187 1.00 . A A .  42 LYS CD   1 1 
        1    579 1 1  42 LYS CE   C   6.319   2.700 -24.490 1.00 . A A .  42 LYS CE   1 1 
        1    580 1 1  42 LYS CG   C   6.683   0.813 -22.895 1.00 . A A .  42 LYS CG   1 1 
        1    581 1 1  42 LYS H    H   5.725  -1.400 -19.664 1.00 . A A .  42 LYS H    1 1 
        1    582 1 1  42 LYS HA   H   6.870  -1.773 -22.234 1.00 . A A .  42 LYS HA   1 1 
        1    583 1 1  42 LYS HB2  H   5.133  -0.077 -21.704 1.00 . A A .  42 LYS HB2  1 1 
        1    584 1 1  42 LYS HB3  H   6.334   0.826 -20.779 1.00 . A A .  42 LYS HB3  1 1 
        1    585 1 1  42 LYS HD2  H   4.803   1.774 -23.283 1.00 . A A .  42 LYS HD2  1 1 
        1    586 1 1  42 LYS HD3  H   5.951   2.762 -22.378 1.00 . A A .  42 LYS HD3  1 1 
        1    587 1 1  42 LYS HE2  H   6.334   1.957 -25.274 1.00 . A A .  42 LYS HE2  1 1 
        1    588 1 1  42 LYS HE3  H   5.646   3.498 -24.764 1.00 . A A .  42 LYS HE3  1 1 
        1    589 1 1  42 LYS HG2  H   7.718   1.097 -22.775 1.00 . A A .  42 LYS HG2  1 1 
        1    590 1 1  42 LYS HG3  H   6.592   0.117 -23.716 1.00 . A A .  42 LYS HG3  1 1 
        1    591 1 1  42 LYS HZ1  H   8.050   2.971 -23.365 1.00 . A A .  42 LYS HZ1  1 1 
        1    592 1 1  42 LYS HZ2  H   7.659   4.288 -24.365 1.00 . A A .  42 LYS HZ2  1 1 
        1    593 1 1  42 LYS HZ3  H   8.320   2.874 -25.037 1.00 . A A .  42 LYS HZ3  1 1 
        1    594 1 1  42 LYS N    N   6.422  -1.835 -20.203 1.00 . A A .  42 LYS N    1 1 
        1    595 1 1  42 LYS NZ   N   7.691   3.250 -24.300 1.00 . A A .  42 LYS NZ   1 1 
        1    596 1 1  42 LYS O    O   9.279  -1.054 -22.018 1.00 . A A .  42 LYS O    1 1 
        1    597 1 1  43 ARG C    C  11.017  -1.183 -19.700 1.00 . A A .  43 ARG C    1 1 
        1    598 1 1  43 ARG CA   C  10.138   0.056 -19.648 1.00 . A A .  43 ARG CA   1 1 
        1    599 1 1  43 ARG CB   C  10.204   0.680 -18.248 1.00 . A A .  43 ARG CB   1 1 
        1    600 1 1  43 ARG CD   C  10.620   3.095 -18.784 1.00 . A A .  43 ARG CD   1 1 
        1    601 1 1  43 ARG CG   C   9.587   2.084 -18.266 1.00 . A A .  43 ARG CG   1 1 
        1    602 1 1  43 ARG CZ   C   9.442   4.851 -19.976 1.00 . A A .  43 ARG CZ   1 1 
        1    603 1 1  43 ARG H    H   8.031  -0.109 -19.329 1.00 . A A .  43 ARG H    1 1 
        1    604 1 1  43 ARG HA   H  10.500   0.763 -20.373 1.00 . A A .  43 ARG HA   1 1 
        1    605 1 1  43 ARG HB2  H   9.657   0.057 -17.556 1.00 . A A .  43 ARG HB2  1 1 
        1    606 1 1  43 ARG HB3  H  11.236   0.744 -17.929 1.00 . A A .  43 ARG HB3  1 1 
        1    607 1 1  43 ARG HD2  H  11.454   3.120 -18.104 1.00 . A A .  43 ARG HD2  1 1 
        1    608 1 1  43 ARG HD3  H  10.975   2.801 -19.755 1.00 . A A .  43 ARG HD3  1 1 
        1    609 1 1  43 ARG HE   H  10.059   5.008 -18.077 1.00 . A A .  43 ARG HE   1 1 
        1    610 1 1  43 ARG HG2  H   8.722   2.089 -18.917 1.00 . A A .  43 ARG HG2  1 1 
        1    611 1 1  43 ARG HG3  H   9.283   2.360 -17.267 1.00 . A A .  43 ARG HG3  1 1 
        1    612 1 1  43 ARG HH11 H   9.782   3.158 -20.991 1.00 . A A .  43 ARG HH11 1 1 
        1    613 1 1  43 ARG HH12 H   8.949   4.398 -21.863 1.00 . A A .  43 ARG HH12 1 1 
        1    614 1 1  43 ARG HH21 H   8.964   6.638 -19.216 1.00 . A A .  43 ARG HH21 1 1 
        1    615 1 1  43 ARG HH22 H   8.483   6.368 -20.858 1.00 . A A .  43 ARG HH22 1 1 
        1    616 1 1  43 ARG N    N   8.754  -0.285 -19.972 1.00 . A A .  43 ARG N    1 1 
        1    617 1 1  43 ARG NE   N  10.025   4.421 -18.860 1.00 . A A .  43 ARG NE   1 1 
        1    618 1 1  43 ARG NH1  N   9.387   4.075 -21.026 1.00 . A A .  43 ARG NH1  1 1 
        1    619 1 1  43 ARG NH2  N   8.923   6.045 -20.021 1.00 . A A .  43 ARG NH2  1 1 
        1    620 1 1  43 ARG O    O  12.136  -1.141 -20.214 1.00 . A A .  43 ARG O    1 1 
        1    621 1 1  44 ILE C    C  11.234  -4.161 -20.566 1.00 . A A .  44 ILE C    1 1 
        1    622 1 1  44 ILE CA   C  11.242  -3.537 -19.176 1.00 . A A .  44 ILE CA   1 1 
        1    623 1 1  44 ILE CB   C  10.628  -4.511 -18.181 1.00 . A A .  44 ILE CB   1 1 
        1    624 1 1  44 ILE CD1  C   9.905  -4.781 -15.794 1.00 . A A .  44 ILE CD1  1 1 
        1    625 1 1  44 ILE CG1  C  10.733  -3.931 -16.770 1.00 . A A .  44 ILE CG1  1 1 
        1    626 1 1  44 ILE CG2  C  11.382  -5.843 -18.228 1.00 . A A .  44 ILE CG2  1 1 
        1    627 1 1  44 ILE H    H   9.607  -2.255 -18.780 1.00 . A A .  44 ILE H    1 1 
        1    628 1 1  44 ILE HA   H  12.263  -3.342 -18.890 1.00 . A A .  44 ILE HA   1 1 
        1    629 1 1  44 ILE HB   H   9.590  -4.675 -18.429 1.00 . A A .  44 ILE HB   1 1 
        1    630 1 1  44 ILE HD11 H   9.556  -5.684 -16.278 1.00 . A A .  44 ILE HD11 1 1 
        1    631 1 1  44 ILE HD12 H   9.054  -4.210 -15.457 1.00 . A A .  44 ILE HD12 1 1 
        1    632 1 1  44 ILE HD13 H  10.521  -5.047 -14.952 1.00 . A A .  44 ILE HD13 1 1 
        1    633 1 1  44 ILE HG12 H  11.769  -3.926 -16.457 1.00 . A A .  44 ILE HG12 1 1 
        1    634 1 1  44 ILE HG13 H  10.357  -2.918 -16.769 1.00 . A A .  44 ILE HG13 1 1 
        1    635 1 1  44 ILE HG21 H  11.076  -6.461 -17.398 1.00 . A A .  44 ILE HG21 1 1 
        1    636 1 1  44 ILE HG22 H  12.445  -5.660 -18.168 1.00 . A A .  44 ILE HG22 1 1 
        1    637 1 1  44 ILE HG23 H  11.159  -6.349 -19.150 1.00 . A A .  44 ILE HG23 1 1 
        1    638 1 1  44 ILE N    N  10.504  -2.282 -19.175 1.00 . A A .  44 ILE N    1 1 
        1    639 1 1  44 ILE O    O  12.040  -5.043 -20.855 1.00 . A A .  44 ILE O    1 1 
        1    640 1 1  45 ASN C    C   9.886  -5.742 -22.729 1.00 . A A .  45 ASN C    1 1 
        1    641 1 1  45 ASN CA   C  10.185  -4.248 -22.764 1.00 . A A .  45 ASN CA   1 1 
        1    642 1 1  45 ASN CB   C  11.482  -4.004 -23.541 1.00 . A A .  45 ASN CB   1 1 
        1    643 1 1  45 ASN CG   C  11.650  -2.517 -23.821 1.00 . A A .  45 ASN CG   1 1 
        1    644 1 1  45 ASN H    H   9.677  -3.019 -21.115 1.00 . A A .  45 ASN H    1 1 
        1    645 1 1  45 ASN HA   H   9.375  -3.740 -23.270 1.00 . A A .  45 ASN HA   1 1 
        1    646 1 1  45 ASN HB2  H  12.322  -4.352 -22.967 1.00 . A A .  45 ASN HB2  1 1 
        1    647 1 1  45 ASN HB3  H  11.445  -4.541 -24.474 1.00 . A A .  45 ASN HB3  1 1 
        1    648 1 1  45 ASN HD21 H  13.608  -2.648 -24.117 1.00 . A A .  45 ASN HD21 1 1 
        1    649 1 1  45 ASN HD22 H  12.952  -1.090 -24.274 1.00 . A A .  45 ASN HD22 1 1 
        1    650 1 1  45 ASN N    N  10.303  -3.714 -21.409 1.00 . A A .  45 ASN N    1 1 
        1    651 1 1  45 ASN ND2  N  12.835  -2.046 -24.093 1.00 . A A .  45 ASN ND2  1 1 
        1    652 1 1  45 ASN O    O  10.582  -6.540 -23.355 1.00 . A A .  45 ASN O    1 1 
        1    653 1 1  45 ASN OD1  O  10.678  -1.765 -23.782 1.00 . A A .  45 ASN OD1  1 1 
        1    654 1 1  46 THR C    C   6.949  -7.651 -21.713 1.00 . A A .  46 THR C    1 1 
        1    655 1 1  46 THR CA   C   8.457  -7.517 -21.863 1.00 . A A .  46 THR CA   1 1 
        1    656 1 1  46 THR CB   C   9.158  -8.150 -20.663 1.00 . A A .  46 THR CB   1 1 
        1    657 1 1  46 THR CG2  C  10.637  -8.367 -20.981 1.00 . A A .  46 THR CG2  1 1 
        1    658 1 1  46 THR H    H   8.339  -5.420 -21.508 1.00 . A A .  46 THR H    1 1 
        1    659 1 1  46 THR HA   H   8.759  -8.048 -22.757 1.00 . A A .  46 THR HA   1 1 
        1    660 1 1  46 THR HB   H   8.701  -9.101 -20.441 1.00 . A A .  46 THR HB   1 1 
        1    661 1 1  46 THR HG1  H   9.772  -7.446 -18.963 1.00 . A A .  46 THR HG1  1 1 
        1    662 1 1  46 THR HG21 H  11.124  -8.826 -20.134 1.00 . A A .  46 THR HG21 1 1 
        1    663 1 1  46 THR HG22 H  11.102  -7.421 -21.193 1.00 . A A .  46 THR HG22 1 1 
        1    664 1 1  46 THR HG23 H  10.729  -9.012 -21.842 1.00 . A A .  46 THR HG23 1 1 
        1    665 1 1  46 THR N    N   8.852  -6.112 -21.984 1.00 . A A .  46 THR N    1 1 
        1    666 1 1  46 THR O    O   6.241  -6.659 -21.541 1.00 . A A .  46 THR O    1 1 
        1    667 1 1  46 THR OG1  O   9.024  -7.293 -19.541 1.00 . A A .  46 THR OG1  1 1 
        1    668 1 1  47 GLN C    C   4.673  -9.335 -20.175 1.00 . A A .  47 GLN C    1 1 
        1    669 1 1  47 GLN CA   C   5.030  -9.140 -21.643 1.00 . A A .  47 GLN CA   1 1 
        1    670 1 1  47 GLN CB   C   4.637 -10.386 -22.437 1.00 . A A .  47 GLN CB   1 1 
        1    671 1 1  47 GLN CD   C   2.443  -9.411 -23.141 1.00 . A A .  47 GLN CD   1 1 
        1    672 1 1  47 GLN CG   C   3.116 -10.563 -22.403 1.00 . A A .  47 GLN CG   1 1 
        1    673 1 1  47 GLN H    H   7.073  -9.642 -21.920 1.00 . A A .  47 GLN H    1 1 
        1    674 1 1  47 GLN HA   H   4.481  -8.293 -22.026 1.00 . A A .  47 GLN HA   1 1 
        1    675 1 1  47 GLN HB2  H   4.966 -10.277 -23.460 1.00 . A A .  47 GLN HB2  1 1 
        1    676 1 1  47 GLN HB3  H   5.105 -11.252 -22.001 1.00 . A A .  47 GLN HB3  1 1 
        1    677 1 1  47 GLN HE21 H   0.954  -9.253 -21.839 1.00 . A A .  47 GLN HE21 1 1 
        1    678 1 1  47 GLN HE22 H   0.906  -8.157 -23.134 1.00 . A A .  47 GLN HE22 1 1 
        1    679 1 1  47 GLN HG2  H   2.856 -11.496 -22.878 1.00 . A A .  47 GLN HG2  1 1 
        1    680 1 1  47 GLN HG3  H   2.775 -10.579 -21.379 1.00 . A A .  47 GLN HG3  1 1 
        1    681 1 1  47 GLN N    N   6.461  -8.887 -21.779 1.00 . A A .  47 GLN N    1 1 
        1    682 1 1  47 GLN NE2  N   1.343  -8.898 -22.666 1.00 . A A .  47 GLN NE2  1 1 
        1    683 1 1  47 GLN O    O   5.425  -9.951 -19.421 1.00 . A A .  47 GLN O    1 1 
        1    684 1 1  47 GLN OE1  O   2.938  -8.963 -24.176 1.00 . A A .  47 GLN OE1  1 1 
        1    685 1 1  48 CYS C    C   1.766  -9.721 -18.319 1.00 . A A .  48 CYS C    1 1 
        1    686 1 1  48 CYS CA   C   3.061  -8.927 -18.388 1.00 . A A .  48 CYS CA   1 1 
        1    687 1 1  48 CYS CB   C   2.841  -7.534 -17.800 1.00 . A A .  48 CYS CB   1 1 
        1    688 1 1  48 CYS H    H   2.957  -8.332 -20.426 1.00 . A A .  48 CYS H    1 1 
        1    689 1 1  48 CYS HA   H   3.809  -9.438 -17.797 1.00 . A A .  48 CYS HA   1 1 
        1    690 1 1  48 CYS HB2  H   2.310  -6.920 -18.512 1.00 . A A .  48 CYS HB2  1 1 
        1    691 1 1  48 CYS HB3  H   2.263  -7.615 -16.892 1.00 . A A .  48 CYS HB3  1 1 
        1    692 1 1  48 CYS N    N   3.518  -8.807 -19.775 1.00 . A A .  48 CYS N    1 1 
        1    693 1 1  48 CYS O    O   0.814  -9.440 -19.046 1.00 . A A .  48 CYS O    1 1 
        1    694 1 1  48 CYS SG   S   4.443  -6.781 -17.426 1.00 . A A .  48 CYS SG   1 1 
        1    695 1 1  49 THR C    C   0.122 -11.566 -15.790 1.00 . A A .  49 THR C    1 1 
        1    696 1 1  49 THR CA   C   0.536 -11.540 -17.254 1.00 . A A .  49 THR CA   1 1 
        1    697 1 1  49 THR CB   C   0.814 -12.961 -17.739 1.00 . A A .  49 THR CB   1 1 
        1    698 1 1  49 THR CG2  C  -0.435 -13.819 -17.538 1.00 . A A .  49 THR CG2  1 1 
        1    699 1 1  49 THR H    H   2.519 -10.885 -16.870 1.00 . A A .  49 THR H    1 1 
        1    700 1 1  49 THR HA   H  -0.281 -11.131 -17.833 1.00 . A A .  49 THR HA   1 1 
        1    701 1 1  49 THR HB   H   1.631 -13.382 -17.176 1.00 . A A .  49 THR HB   1 1 
        1    702 1 1  49 THR HG1  H   1.876 -12.304 -19.232 1.00 . A A .  49 THR HG1  1 1 
        1    703 1 1  49 THR HG21 H  -1.292 -13.311 -17.954 1.00 . A A .  49 THR HG21 1 1 
        1    704 1 1  49 THR HG22 H  -0.593 -13.983 -16.481 1.00 . A A .  49 THR HG22 1 1 
        1    705 1 1  49 THR HG23 H  -0.303 -14.768 -18.034 1.00 . A A .  49 THR HG23 1 1 
        1    706 1 1  49 THR N    N   1.730 -10.711 -17.429 1.00 . A A .  49 THR N    1 1 
        1    707 1 1  49 THR O    O   0.926 -11.873 -14.913 1.00 . A A .  49 THR O    1 1 
        1    708 1 1  49 THR OG1  O   1.154 -12.928 -19.119 1.00 . A A .  49 THR OG1  1 1 
        1    709 1 1  50 PHE C    C  -2.319 -12.568 -13.836 1.00 . A A .  50 PHE C    1 1 
        1    710 1 1  50 PHE CA   C  -1.655 -11.238 -14.162 1.00 . A A .  50 PHE CA   1 1 
        1    711 1 1  50 PHE CB   C  -2.668 -10.108 -13.993 1.00 . A A .  50 PHE CB   1 1 
        1    712 1 1  50 PHE CD1  C  -1.176  -8.145 -13.471 1.00 . A A .  50 PHE CD1  1 1 
        1    713 1 1  50 PHE CD2  C  -2.275  -8.232 -15.630 1.00 . A A .  50 PHE CD2  1 1 
        1    714 1 1  50 PHE CE1  C  -0.579  -6.929 -13.824 1.00 . A A .  50 PHE CE1  1 1 
        1    715 1 1  50 PHE CE2  C  -1.678  -7.016 -15.984 1.00 . A A .  50 PHE CE2  1 1 
        1    716 1 1  50 PHE CG   C  -2.025  -8.796 -14.373 1.00 . A A .  50 PHE CG   1 1 
        1    717 1 1  50 PHE CZ   C  -0.830  -6.365 -15.081 1.00 . A A .  50 PHE CZ   1 1 
        1    718 1 1  50 PHE H    H  -1.741 -11.012 -16.271 1.00 . A A .  50 PHE H    1 1 
        1    719 1 1  50 PHE HA   H  -0.841 -11.077 -13.473 1.00 . A A .  50 PHE HA   1 1 
        1    720 1 1  50 PHE HB2  H  -3.520 -10.293 -14.629 1.00 . A A .  50 PHE HB2  1 1 
        1    721 1 1  50 PHE HB3  H  -2.990 -10.065 -12.963 1.00 . A A .  50 PHE HB3  1 1 
        1    722 1 1  50 PHE HD1  H  -0.982  -8.580 -12.501 1.00 . A A .  50 PHE HD1  1 1 
        1    723 1 1  50 PHE HD2  H  -2.930  -8.734 -16.327 1.00 . A A .  50 PHE HD2  1 1 
        1    724 1 1  50 PHE HE1  H   0.076  -6.426 -13.128 1.00 . A A .  50 PHE HE1  1 1 
        1    725 1 1  50 PHE HE2  H  -1.872  -6.581 -16.953 1.00 . A A .  50 PHE HE2  1 1 
        1    726 1 1  50 PHE HZ   H  -0.369  -5.427 -15.353 1.00 . A A .  50 PHE HZ   1 1 
        1    727 1 1  50 PHE N    N  -1.141 -11.246 -15.530 1.00 . A A .  50 PHE N    1 1 
        1    728 1 1  50 PHE O    O  -3.082 -13.103 -14.640 1.00 . A A .  50 PHE O    1 1 
        1    729 1 1  51 VAL C    C  -3.231 -14.224 -10.826 1.00 . A A .  51 VAL C    1 1 
        1    730 1 1  51 VAL CA   C  -2.622 -14.365 -12.218 1.00 . A A .  51 VAL CA   1 1 
        1    731 1 1  51 VAL CB   C  -1.549 -15.456 -12.210 1.00 . A A .  51 VAL CB   1 1 
        1    732 1 1  51 VAL CG1  C  -2.106 -16.719 -11.547 1.00 . A A .  51 VAL CG1  1 1 
        1    733 1 1  51 VAL CG2  C  -1.140 -15.775 -13.650 1.00 . A A .  51 VAL CG2  1 1 
        1    734 1 1  51 VAL H    H  -1.421 -12.621 -12.044 1.00 . A A .  51 VAL H    1 1 
        1    735 1 1  51 VAL HA   H  -3.405 -14.657 -12.905 1.00 . A A .  51 VAL HA   1 1 
        1    736 1 1  51 VAL HB   H  -0.688 -15.110 -11.658 1.00 . A A .  51 VAL HB   1 1 
        1    737 1 1  51 VAL HG11 H  -2.141 -16.576 -10.477 1.00 . A A .  51 VAL HG11 1 1 
        1    738 1 1  51 VAL HG12 H  -1.470 -17.560 -11.778 1.00 . A A .  51 VAL HG12 1 1 
        1    739 1 1  51 VAL HG13 H  -3.103 -16.909 -11.917 1.00 . A A .  51 VAL HG13 1 1 
        1    740 1 1  51 VAL HG21 H  -1.987 -16.178 -14.185 1.00 . A A .  51 VAL HG21 1 1 
        1    741 1 1  51 VAL HG22 H  -0.340 -16.500 -13.645 1.00 . A A .  51 VAL HG22 1 1 
        1    742 1 1  51 VAL HG23 H  -0.803 -14.871 -14.138 1.00 . A A .  51 VAL HG23 1 1 
        1    743 1 1  51 VAL N    N  -2.032 -13.097 -12.648 1.00 . A A .  51 VAL N    1 1 
        1    744 1 1  51 VAL O    O  -2.578 -13.759  -9.895 1.00 . A A .  51 VAL O    1 1 
        1    745 1 1  52 GLU C    C  -4.496 -15.486  -8.390 1.00 . A A .  52 GLU C    1 1 
        1    746 1 1  52 GLU CA   C  -5.163 -14.560  -9.402 1.00 . A A .  52 GLU CA   1 1 
        1    747 1 1  52 GLU CB   C  -6.634 -14.949  -9.567 1.00 . A A .  52 GLU CB   1 1 
        1    748 1 1  52 GLU CD   C  -8.846 -15.089  -8.405 1.00 . A A .  52 GLU CD   1 1 
        1    749 1 1  52 GLU CG   C  -7.367 -14.764  -8.236 1.00 . A A .  52 GLU CG   1 1 
        1    750 1 1  52 GLU H    H  -4.961 -15.002 -11.462 1.00 . A A .  52 GLU H    1 1 
        1    751 1 1  52 GLU HA   H  -5.108 -13.547  -9.036 1.00 . A A .  52 GLU HA   1 1 
        1    752 1 1  52 GLU HB2  H  -7.089 -14.322 -10.320 1.00 . A A .  52 GLU HB2  1 1 
        1    753 1 1  52 GLU HB3  H  -6.701 -15.983  -9.871 1.00 . A A .  52 GLU HB3  1 1 
        1    754 1 1  52 GLU HG2  H  -6.939 -15.423  -7.495 1.00 . A A .  52 GLU HG2  1 1 
        1    755 1 1  52 GLU HG3  H  -7.261 -13.741  -7.909 1.00 . A A .  52 GLU HG3  1 1 
        1    756 1 1  52 GLU N    N  -4.483 -14.639 -10.688 1.00 . A A .  52 GLU N    1 1 
        1    757 1 1  52 GLU O    O  -4.123 -16.614  -8.715 1.00 . A A .  52 GLU O    1 1 
        1    758 1 1  52 GLU OE1  O  -9.291 -15.161  -9.539 1.00 . A A .  52 GLU OE1  1 1 
        1    759 1 1  52 GLU OE2  O  -9.514 -15.260  -7.399 1.00 . A A .  52 GLU OE2  1 1 
        1    760 1 1  53 ASN C    C  -3.614 -14.987  -4.823 1.00 . A A .  53 ASN C    1 1 
        1    761 1 1  53 ASN CA   C  -3.757 -15.805  -6.118 1.00 . A A .  53 ASN CA   1 1 
        1    762 1 1  53 ASN CB   C  -2.384 -16.317  -6.559 1.00 . A A .  53 ASN CB   1 1 
        1    763 1 1  53 ASN CG   C  -1.712 -15.273  -7.434 1.00 . A A .  53 ASN CG   1 1 
        1    764 1 1  53 ASN H    H  -4.689 -14.111  -6.961 1.00 . A A .  53 ASN H    1 1 
        1    765 1 1  53 ASN HA   H  -4.399 -16.643  -5.967 1.00 . A A .  53 ASN HA   1 1 
        1    766 1 1  53 ASN HB2  H  -1.765 -16.517  -5.689 1.00 . A A .  53 ASN HB2  1 1 
        1    767 1 1  53 ASN HB3  H  -2.506 -17.230  -7.121 1.00 . A A .  53 ASN HB3  1 1 
        1    768 1 1  53 ASN HD21 H  -0.366 -16.538  -8.150 1.00 . A A .  53 ASN HD21 1 1 
        1    769 1 1  53 ASN HD22 H  -0.253 -14.948  -8.733 1.00 . A A .  53 ASN HD22 1 1 
        1    770 1 1  53 ASN N    N  -4.362 -15.007  -7.162 1.00 . A A .  53 ASN N    1 1 
        1    771 1 1  53 ASN ND2  N  -0.693 -15.614  -8.167 1.00 . A A .  53 ASN ND2  1 1 
        1    772 1 1  53 ASN O    O  -3.091 -13.869  -4.846 1.00 . A A .  53 ASN O    1 1 
        1    773 1 1  53 ASN OD1  O  -2.128 -14.113  -7.446 1.00 . A A .  53 ASN OD1  1 1 
        1    774 1 1  54 PRO C    C  -2.554 -14.644  -1.906 1.00 . A A .  54 PRO C    1 1 
        1    775 1 1  54 PRO CA   C  -3.985 -14.810  -2.399 1.00 . A A .  54 PRO CA   1 1 
        1    776 1 1  54 PRO CB   C  -4.803 -15.711  -1.459 1.00 . A A .  54 PRO CB   1 1 
        1    777 1 1  54 PRO CD   C  -4.659 -16.855  -3.572 1.00 . A A .  54 PRO CD   1 1 
        1    778 1 1  54 PRO CG   C  -4.743 -17.072  -2.072 1.00 . A A .  54 PRO CG   1 1 
        1    779 1 1  54 PRO HA   H  -4.458 -13.846  -2.475 1.00 . A A .  54 PRO HA   1 1 
        1    780 1 1  54 PRO HB2  H  -4.366 -15.724  -0.467 1.00 . A A .  54 PRO HB2  1 1 
        1    781 1 1  54 PRO HB3  H  -5.826 -15.373  -1.411 1.00 . A A .  54 PRO HB3  1 1 
        1    782 1 1  54 PRO HD2  H  -4.025 -17.610  -4.018 1.00 . A A .  54 PRO HD2  1 1 
        1    783 1 1  54 PRO HD3  H  -5.643 -16.867  -4.017 1.00 . A A .  54 PRO HD3  1 1 
        1    784 1 1  54 PRO HG2  H  -3.868 -17.601  -1.721 1.00 . A A .  54 PRO HG2  1 1 
        1    785 1 1  54 PRO HG3  H  -5.634 -17.634  -1.838 1.00 . A A .  54 PRO HG3  1 1 
        1    786 1 1  54 PRO N    N  -4.056 -15.517  -3.710 1.00 . A A .  54 PRO N    1 1 
        1    787 1 1  54 PRO O    O  -1.704 -15.497  -2.141 1.00 . A A .  54 PRO O    1 1 
        1    788 1 1  55 LEU C    C  -0.326 -14.542  -0.135 1.00 . A A .  55 LEU C    1 1 
        1    789 1 1  55 LEU CA   C  -0.962 -13.271  -0.696 1.00 . A A .  55 LEU CA   1 1 
        1    790 1 1  55 LEU CB   C  -1.049 -12.233   0.428 1.00 . A A .  55 LEU CB   1 1 
        1    791 1 1  55 LEU CD1  C  -1.877  -9.942   0.997 1.00 . A A .  55 LEU CD1  1 1 
        1    792 1 1  55 LEU CD2  C  -0.413 -10.267  -1.026 1.00 . A A .  55 LEU CD2  1 1 
        1    793 1 1  55 LEU CG   C  -1.523 -10.895  -0.150 1.00 . A A .  55 LEU CG   1 1 
        1    794 1 1  55 LEU H    H  -3.012 -12.883  -1.075 1.00 . A A .  55 LEU H    1 1 
        1    795 1 1  55 LEU HA   H  -0.349 -12.883  -1.487 1.00 . A A .  55 LEU HA   1 1 
        1    796 1 1  55 LEU HB2  H  -1.745 -12.574   1.181 1.00 . A A .  55 LEU HB2  1 1 
        1    797 1 1  55 LEU HB3  H  -0.076 -12.107   0.874 1.00 . A A .  55 LEU HB3  1 1 
        1    798 1 1  55 LEU HD11 H  -2.600 -10.407   1.650 1.00 . A A .  55 LEU HD11 1 1 
        1    799 1 1  55 LEU HD12 H  -2.293  -9.031   0.589 1.00 . A A .  55 LEU HD12 1 1 
        1    800 1 1  55 LEU HD13 H  -0.983  -9.710   1.555 1.00 . A A .  55 LEU HD13 1 1 
        1    801 1 1  55 LEU HD21 H  -0.282  -9.228  -0.767 1.00 . A A .  55 LEU HD21 1 1 
        1    802 1 1  55 LEU HD22 H  -0.704 -10.334  -2.054 1.00 . A A .  55 LEU HD22 1 1 
        1    803 1 1  55 LEU HD23 H   0.526 -10.788  -0.887 1.00 . A A .  55 LEU HD23 1 1 
        1    804 1 1  55 LEU HG   H  -2.407 -11.064  -0.755 1.00 . A A .  55 LEU HG   1 1 
        1    805 1 1  55 LEU N    N  -2.297 -13.538  -1.219 1.00 . A A .  55 LEU N    1 1 
        1    806 1 1  55 LEU O    O   0.755 -14.946  -0.557 1.00 . A A .  55 LEU O    1 1 
        1    807 1 1  56 ASP C    C  -0.018 -17.370   0.371 1.00 . A A .  56 ASP C    1 1 
        1    808 1 1  56 ASP CA   C  -0.491 -16.381   1.429 1.00 . A A .  56 ASP CA   1 1 
        1    809 1 1  56 ASP CB   C  -1.581 -17.040   2.278 1.00 . A A .  56 ASP CB   1 1 
        1    810 1 1  56 ASP CG   C  -1.853 -16.201   3.520 1.00 . A A .  56 ASP CG   1 1 
        1    811 1 1  56 ASP H    H  -1.861 -14.800   1.112 1.00 . A A .  56 ASP H    1 1 
        1    812 1 1  56 ASP HA   H   0.340 -16.126   2.063 1.00 . A A .  56 ASP HA   1 1 
        1    813 1 1  56 ASP HB2  H  -2.488 -17.124   1.694 1.00 . A A .  56 ASP HB2  1 1 
        1    814 1 1  56 ASP HB3  H  -1.256 -18.026   2.574 1.00 . A A .  56 ASP HB3  1 1 
        1    815 1 1  56 ASP N    N  -1.005 -15.165   0.811 1.00 . A A .  56 ASP N    1 1 
        1    816 1 1  56 ASP O    O   0.858 -18.193   0.629 1.00 . A A .  56 ASP O    1 1 
        1    817 1 1  56 ASP OD1  O  -1.043 -15.338   3.816 1.00 . A A .  56 ASP OD1  1 1 
        1    818 1 1  56 ASP OD2  O  -2.866 -16.435   4.159 1.00 . A A .  56 ASP OD2  1 1 
        1    819 1 1  57 ALA C    C   0.815 -17.557  -2.813 1.00 . A A .  57 ALA C    1 1 
        1    820 1 1  57 ALA CA   C  -0.239 -18.190  -1.913 1.00 . A A .  57 ALA CA   1 1 
        1    821 1 1  57 ALA CB   C  -1.471 -18.525  -2.741 1.00 . A A .  57 ALA CB   1 1 
        1    822 1 1  57 ALA H    H  -1.287 -16.610  -0.973 1.00 . A A .  57 ALA H    1 1 
        1    823 1 1  57 ALA HA   H   0.160 -19.104  -1.503 1.00 . A A .  57 ALA HA   1 1 
        1    824 1 1  57 ALA HB1  H  -1.944 -17.612  -3.057 1.00 . A A .  57 ALA HB1  1 1 
        1    825 1 1  57 ALA HB2  H  -2.157 -19.103  -2.143 1.00 . A A .  57 ALA HB2  1 1 
        1    826 1 1  57 ALA HB3  H  -1.178 -19.095  -3.607 1.00 . A A .  57 ALA HB3  1 1 
        1    827 1 1  57 ALA N    N  -0.605 -17.290  -0.819 1.00 . A A .  57 ALA N    1 1 
        1    828 1 1  57 ALA O    O   1.531 -18.257  -3.529 1.00 . A A .  57 ALA O    1 1 
        1    829 1 1  58 LEU C    C   3.323 -15.898  -3.173 1.00 . A A .  58 LEU C    1 1 
        1    830 1 1  58 LEU CA   C   1.902 -15.535  -3.575 1.00 . A A .  58 LEU CA   1 1 
        1    831 1 1  58 LEU CB   C   1.703 -14.025  -3.430 1.00 . A A .  58 LEU CB   1 1 
        1    832 1 1  58 LEU CD1  C   0.145 -12.097  -3.924 1.00 . A A .  58 LEU CD1  1 1 
        1    833 1 1  58 LEU CD2  C   0.713 -13.765  -5.739 1.00 . A A .  58 LEU CD2  1 1 
        1    834 1 1  58 LEU CG   C   0.465 -13.580  -4.226 1.00 . A A .  58 LEU CG   1 1 
        1    835 1 1  58 LEU H    H   0.332 -15.727  -2.166 1.00 . A A .  58 LEU H    1 1 
        1    836 1 1  58 LEU HA   H   1.764 -15.818  -4.596 1.00 . A A .  58 LEU HA   1 1 
        1    837 1 1  58 LEU HB2  H   1.573 -13.785  -2.388 1.00 . A A .  58 LEU HB2  1 1 
        1    838 1 1  58 LEU HB3  H   2.567 -13.507  -3.801 1.00 . A A .  58 LEU HB3  1 1 
        1    839 1 1  58 LEU HD11 H   0.281 -11.499  -4.812 1.00 . A A .  58 LEU HD11 1 1 
        1    840 1 1  58 LEU HD12 H   0.795 -11.719  -3.146 1.00 . A A .  58 LEU HD12 1 1 
        1    841 1 1  58 LEU HD13 H  -0.881 -12.024  -3.603 1.00 . A A .  58 LEU HD13 1 1 
        1    842 1 1  58 LEU HD21 H   0.394 -14.748  -6.039 1.00 . A A .  58 LEU HD21 1 1 
        1    843 1 1  58 LEU HD22 H   1.763 -13.645  -5.960 1.00 . A A .  58 LEU HD22 1 1 
        1    844 1 1  58 LEU HD23 H   0.149 -13.029  -6.288 1.00 . A A .  58 LEU HD23 1 1 
        1    845 1 1  58 LEU HG   H  -0.383 -14.190  -3.927 1.00 . A A .  58 LEU HG   1 1 
        1    846 1 1  58 LEU N    N   0.919 -16.237  -2.763 1.00 . A A .  58 LEU N    1 1 
        1    847 1 1  58 LEU O    O   4.193 -16.083  -4.027 1.00 . A A .  58 LEU O    1 1 
        1    848 1 1  59 ILE C    C   5.293 -17.689  -1.830 1.00 . A A .  59 ILE C    1 1 
        1    849 1 1  59 ILE CA   C   4.887 -16.287  -1.367 1.00 . A A .  59 ILE CA   1 1 
        1    850 1 1  59 ILE CB   C   4.920 -16.170   0.172 1.00 . A A .  59 ILE CB   1 1 
        1    851 1 1  59 ILE CD1  C   6.709 -14.480   0.580 1.00 . A A .  59 ILE CD1  1 1 
        1    852 1 1  59 ILE CG1  C   5.204 -14.733   0.589 1.00 . A A .  59 ILE CG1  1 1 
        1    853 1 1  59 ILE CG2  C   6.001 -17.119   0.746 1.00 . A A .  59 ILE CG2  1 1 
        1    854 1 1  59 ILE H    H   2.821 -15.792  -1.244 1.00 . A A .  59 ILE H    1 1 
        1    855 1 1  59 ILE HA   H   5.585 -15.586  -1.788 1.00 . A A .  59 ILE HA   1 1 
        1    856 1 1  59 ILE HB   H   3.960 -16.427   0.573 1.00 . A A .  59 ILE HB   1 1 
        1    857 1 1  59 ILE HD11 H   6.895 -13.425   0.515 1.00 . A A .  59 ILE HD11 1 1 
        1    858 1 1  59 ILE HD12 H   7.158 -14.980  -0.264 1.00 . A A .  59 ILE HD12 1 1 
        1    859 1 1  59 ILE HD13 H   7.134 -14.869   1.490 1.00 . A A .  59 ILE HD13 1 1 
        1    860 1 1  59 ILE HG12 H   4.705 -14.058  -0.096 1.00 . A A .  59 ILE HG12 1 1 
        1    861 1 1  59 ILE HG13 H   4.815 -14.574   1.588 1.00 . A A .  59 ILE HG13 1 1 
        1    862 1 1  59 ILE HG21 H   6.223 -16.839   1.760 1.00 . A A .  59 ILE HG21 1 1 
        1    863 1 1  59 ILE HG22 H   6.893 -17.034   0.145 1.00 . A A .  59 ILE HG22 1 1 
        1    864 1 1  59 ILE HG23 H   5.660 -18.144   0.720 1.00 . A A .  59 ILE HG23 1 1 
        1    865 1 1  59 ILE N    N   3.556 -15.971  -1.869 1.00 . A A .  59 ILE N    1 1 
        1    866 1 1  59 ILE O    O   6.324 -17.867  -2.498 1.00 . A A .  59 ILE O    1 1 
        1    867 1 1  60 PRO C    C   4.884 -20.165  -3.467 1.00 . A A .  60 PRO C    1 1 
        1    868 1 1  60 PRO CA   C   4.742 -20.074  -1.945 1.00 . A A .  60 PRO CA   1 1 
        1    869 1 1  60 PRO CB   C   3.486 -20.827  -1.467 1.00 . A A .  60 PRO CB   1 1 
        1    870 1 1  60 PRO CD   C   3.285 -18.580  -0.670 1.00 . A A .  60 PRO CD   1 1 
        1    871 1 1  60 PRO CG   C   2.924 -20.009  -0.359 1.00 . A A .  60 PRO CG   1 1 
        1    872 1 1  60 PRO HA   H   5.617 -20.473  -1.455 1.00 . A A .  60 PRO HA   1 1 
        1    873 1 1  60 PRO HB2  H   2.764 -20.909  -2.270 1.00 . A A .  60 PRO HB2  1 1 
        1    874 1 1  60 PRO HB3  H   3.748 -21.808  -1.100 1.00 . A A .  60 PRO HB3  1 1 
        1    875 1 1  60 PRO HD2  H   2.502 -18.073  -1.182 1.00 . A A .  60 PRO HD2  1 1 
        1    876 1 1  60 PRO HD3  H   3.486 -18.104   0.231 1.00 . A A .  60 PRO HD3  1 1 
        1    877 1 1  60 PRO HG2  H   1.852 -20.116  -0.306 1.00 . A A .  60 PRO HG2  1 1 
        1    878 1 1  60 PRO HG3  H   3.373 -20.294   0.584 1.00 . A A .  60 PRO HG3  1 1 
        1    879 1 1  60 PRO N    N   4.499 -18.677  -1.503 1.00 . A A .  60 PRO N    1 1 
        1    880 1 1  60 PRO O    O   5.764 -20.853  -3.979 1.00 . A A .  60 PRO O    1 1 
        1    881 1 1  61 SER C    C   5.380 -18.971  -6.130 1.00 . A A .  61 SER C    1 1 
        1    882 1 1  61 SER CA   C   4.031 -19.472  -5.638 1.00 . A A .  61 SER CA   1 1 
        1    883 1 1  61 SER CB   C   2.915 -18.587  -6.191 1.00 . A A .  61 SER CB   1 1 
        1    884 1 1  61 SER H    H   3.323 -18.936  -3.709 1.00 . A A .  61 SER H    1 1 
        1    885 1 1  61 SER HA   H   3.880 -20.483  -5.988 1.00 . A A .  61 SER HA   1 1 
        1    886 1 1  61 SER HB2  H   3.026 -17.587  -5.811 1.00 . A A .  61 SER HB2  1 1 
        1    887 1 1  61 SER HB3  H   2.974 -18.566  -7.269 1.00 . A A .  61 SER HB3  1 1 
        1    888 1 1  61 SER HG   H   1.080 -18.365  -5.588 1.00 . A A .  61 SER HG   1 1 
        1    889 1 1  61 SER N    N   4.002 -19.460  -4.180 1.00 . A A .  61 SER N    1 1 
        1    890 1 1  61 SER O    O   5.976 -19.554  -7.038 1.00 . A A .  61 SER O    1 1 
        1    891 1 1  61 SER OG   O   1.655 -19.106  -5.786 1.00 . A A .  61 SER OG   1 1 
        1    892 1 1  62 LEU C    C   8.242 -18.369  -5.765 1.00 . A A .  62 LEU C    1 1 
        1    893 1 1  62 LEU CA   C   7.146 -17.328  -5.923 1.00 . A A .  62 LEU CA   1 1 
        1    894 1 1  62 LEU CB   C   7.469 -16.115  -5.040 1.00 . A A .  62 LEU CB   1 1 
        1    895 1 1  62 LEU CD1  C   8.872 -15.147  -6.884 1.00 . A A .  62 LEU CD1  1 1 
        1    896 1 1  62 LEU CD2  C   9.150 -14.339  -4.523 1.00 . A A .  62 LEU CD2  1 1 
        1    897 1 1  62 LEU CG   C   8.850 -15.554  -5.402 1.00 . A A .  62 LEU CG   1 1 
        1    898 1 1  62 LEU H    H   5.348 -17.440  -4.826 1.00 . A A .  62 LEU H    1 1 
        1    899 1 1  62 LEU HA   H   7.094 -17.020  -6.951 1.00 . A A .  62 LEU HA   1 1 
        1    900 1 1  62 LEU HB2  H   6.724 -15.349  -5.198 1.00 . A A .  62 LEU HB2  1 1 
        1    901 1 1  62 LEU HB3  H   7.461 -16.413  -4.003 1.00 . A A .  62 LEU HB3  1 1 
        1    902 1 1  62 LEU HD11 H   9.616 -14.382  -7.043 1.00 . A A .  62 LEU HD11 1 1 
        1    903 1 1  62 LEU HD12 H   7.902 -14.766  -7.173 1.00 . A A .  62 LEU HD12 1 1 
        1    904 1 1  62 LEU HD13 H   9.113 -16.009  -7.488 1.00 . A A .  62 LEU HD13 1 1 
        1    905 1 1  62 LEU HD21 H   8.654 -13.470  -4.925 1.00 . A A .  62 LEU HD21 1 1 
        1    906 1 1  62 LEU HD22 H  10.214 -14.171  -4.505 1.00 . A A .  62 LEU HD22 1 1 
        1    907 1 1  62 LEU HD23 H   8.802 -14.523  -3.517 1.00 . A A .  62 LEU HD23 1 1 
        1    908 1 1  62 LEU HG   H   9.604 -16.307  -5.227 1.00 . A A .  62 LEU HG   1 1 
        1    909 1 1  62 LEU N    N   5.866 -17.888  -5.527 1.00 . A A .  62 LEU N    1 1 
        1    910 1 1  62 LEU O    O   9.083 -18.534  -6.651 1.00 . A A .  62 LEU O    1 1 
        1    911 1 1  63 LYS C    C   9.061 -21.250  -5.425 1.00 . A A .  63 LYS C    1 1 
        1    912 1 1  63 LYS CA   C   9.210 -20.124  -4.406 1.00 . A A .  63 LYS CA   1 1 
        1    913 1 1  63 LYS CB   C   9.055 -20.683  -2.996 1.00 . A A .  63 LYS CB   1 1 
        1    914 1 1  63 LYS CD   C   9.468 -20.223  -0.570 1.00 . A A .  63 LYS CD   1 1 
        1    915 1 1  63 LYS CE   C   8.030 -20.461  -0.109 1.00 . A A .  63 LYS CE   1 1 
        1    916 1 1  63 LYS CG   C   9.476 -19.620  -1.979 1.00 . A A .  63 LYS CG   1 1 
        1    917 1 1  63 LYS H    H   7.510 -18.913  -3.982 1.00 . A A .  63 LYS H    1 1 
        1    918 1 1  63 LYS HA   H  10.199 -19.699  -4.502 1.00 . A A .  63 LYS HA   1 1 
        1    919 1 1  63 LYS HB2  H   8.022 -20.948  -2.839 1.00 . A A .  63 LYS HB2  1 1 
        1    920 1 1  63 LYS HB3  H   9.676 -21.560  -2.879 1.00 . A A .  63 LYS HB3  1 1 
        1    921 1 1  63 LYS HD2  H   9.999 -21.165  -0.585 1.00 . A A .  63 LYS HD2  1 1 
        1    922 1 1  63 LYS HD3  H   9.958 -19.547   0.114 1.00 . A A .  63 LYS HD3  1 1 
        1    923 1 1  63 LYS HE2  H   7.431 -19.590  -0.326 1.00 . A A .  63 LYS HE2  1 1 
        1    924 1 1  63 LYS HE3  H   7.622 -21.318  -0.621 1.00 . A A .  63 LYS HE3  1 1 
        1    925 1 1  63 LYS HG2  H  10.469 -19.267  -2.215 1.00 . A A .  63 LYS HG2  1 1 
        1    926 1 1  63 LYS HG3  H   8.784 -18.793  -2.019 1.00 . A A .  63 LYS HG3  1 1 
        1    927 1 1  63 LYS HZ1  H   7.716 -19.852   1.852 1.00 . A A .  63 LYS HZ1  1 1 
        1    928 1 1  63 LYS HZ2  H   8.966 -20.989   1.670 1.00 . A A .  63 LYS HZ2  1 1 
        1    929 1 1  63 LYS HZ3  H   7.342 -21.481   1.565 1.00 . A A .  63 LYS HZ3  1 1 
        1    930 1 1  63 LYS N    N   8.219 -19.080  -4.648 1.00 . A A .  63 LYS N    1 1 
        1    931 1 1  63 LYS NZ   N   8.013 -20.715   1.355 1.00 . A A .  63 LYS NZ   1 1 
        1    932 1 1  63 LYS O    O  10.050 -21.803  -5.909 1.00 . A A .  63 LYS O    1 1 
        1    933 1 1  64 ALA C    C   7.775 -22.187  -8.116 1.00 . A A .  64 ALA C    1 1 
        1    934 1 1  64 ALA CA   C   7.540 -22.663  -6.689 1.00 . A A .  64 ALA CA   1 1 
        1    935 1 1  64 ALA CB   C   6.098 -23.148  -6.534 1.00 . A A .  64 ALA CB   1 1 
        1    936 1 1  64 ALA H    H   7.067 -21.118  -5.314 1.00 . A A .  64 ALA H    1 1 
        1    937 1 1  64 ALA HA   H   8.203 -23.490  -6.487 1.00 . A A .  64 ALA HA   1 1 
        1    938 1 1  64 ALA HB1  H   5.884 -23.887  -7.293 1.00 . A A .  64 ALA HB1  1 1 
        1    939 1 1  64 ALA HB2  H   5.424 -22.312  -6.640 1.00 . A A .  64 ALA HB2  1 1 
        1    940 1 1  64 ALA HB3  H   5.969 -23.590  -5.558 1.00 . A A .  64 ALA HB3  1 1 
        1    941 1 1  64 ALA N    N   7.814 -21.592  -5.738 1.00 . A A .  64 ALA N    1 1 
        1    942 1 1  64 ALA O    O   7.405 -22.862  -9.075 1.00 . A A .  64 ALA O    1 1 
        1    943 1 1  65 LYS C    C   7.396 -20.334 -10.387 1.00 . A A .  65 LYS C    1 1 
        1    944 1 1  65 LYS CA   C   8.675 -20.457  -9.564 1.00 . A A .  65 LYS CA   1 1 
        1    945 1 1  65 LYS CB   C   9.676 -21.348 -10.302 1.00 . A A .  65 LYS CB   1 1 
        1    946 1 1  65 LYS CD   C  12.032 -22.174 -10.340 1.00 . A A .  65 LYS CD   1 1 
        1    947 1 1  65 LYS CE   C  13.397 -22.092  -9.653 1.00 . A A .  65 LYS CE   1 1 
        1    948 1 1  65 LYS CG   C  11.038 -21.269  -9.610 1.00 . A A .  65 LYS CG   1 1 
        1    949 1 1  65 LYS H    H   8.656 -20.520  -7.444 1.00 . A A .  65 LYS H    1 1 
        1    950 1 1  65 LYS HA   H   9.106 -19.476  -9.441 1.00 . A A .  65 LYS HA   1 1 
        1    951 1 1  65 LYS HB2  H   9.326 -22.368 -10.291 1.00 . A A .  65 LYS HB2  1 1 
        1    952 1 1  65 LYS HB3  H   9.772 -21.011 -11.321 1.00 . A A .  65 LYS HB3  1 1 
        1    953 1 1  65 LYS HD2  H  11.676 -23.194 -10.315 1.00 . A A .  65 LYS HD2  1 1 
        1    954 1 1  65 LYS HD3  H  12.128 -21.850 -11.365 1.00 . A A .  65 LYS HD3  1 1 
        1    955 1 1  65 LYS HE2  H  13.756 -21.074  -9.685 1.00 . A A .  65 LYS HE2  1 1 
        1    956 1 1  65 LYS HE3  H  13.302 -22.409  -8.625 1.00 . A A .  65 LYS HE3  1 1 
        1    957 1 1  65 LYS HG2  H  11.394 -20.249  -9.631 1.00 . A A .  65 LYS HG2  1 1 
        1    958 1 1  65 LYS HG3  H  10.942 -21.596  -8.585 1.00 . A A .  65 LYS HG3  1 1 
        1    959 1 1  65 LYS HZ1  H  14.093 -23.060 -11.360 1.00 . A A .  65 LYS HZ1  1 1 
        1    960 1 1  65 LYS HZ2  H  14.349 -23.925  -9.921 1.00 . A A .  65 LYS HZ2  1 1 
        1    961 1 1  65 LYS HZ3  H  15.318 -22.580 -10.291 1.00 . A A .  65 LYS HZ3  1 1 
        1    962 1 1  65 LYS N    N   8.391 -21.017  -8.248 1.00 . A A .  65 LYS N    1 1 
        1    963 1 1  65 LYS NZ   N  14.362 -22.981 -10.360 1.00 . A A .  65 LYS NZ   1 1 
        1    964 1 1  65 LYS O    O   7.443 -20.074 -11.590 1.00 . A A .  65 LYS O    1 1 
        1    965 1 1  66 LYS C    C   4.764 -18.971 -10.924 1.00 . A A .  66 LYS C    1 1 
        1    966 1 1  66 LYS CA   C   4.967 -20.381 -10.394 1.00 . A A .  66 LYS CA   1 1 
        1    967 1 1  66 LYS CB   C   3.834 -20.749  -9.438 1.00 . A A .  66 LYS CB   1 1 
        1    968 1 1  66 LYS CD   C   2.708 -22.624  -8.232 1.00 . A A .  66 LYS CD   1 1 
        1    969 1 1  66 LYS CE   C   2.675 -24.138  -8.029 1.00 . A A .  66 LYS CE   1 1 
        1    970 1 1  66 LYS CG   C   3.817 -22.262  -9.221 1.00 . A A .  66 LYS CG   1 1 
        1    971 1 1  66 LYS H    H   6.285 -20.685  -8.765 1.00 . A A .  66 LYS H    1 1 
        1    972 1 1  66 LYS HA   H   4.949 -21.066 -11.228 1.00 . A A .  66 LYS HA   1 1 
        1    973 1 1  66 LYS HB2  H   3.997 -20.257  -8.492 1.00 . A A .  66 LYS HB2  1 1 
        1    974 1 1  66 LYS HB3  H   2.889 -20.433  -9.852 1.00 . A A .  66 LYS HB3  1 1 
        1    975 1 1  66 LYS HD2  H   2.898 -22.139  -7.286 1.00 . A A .  66 LYS HD2  1 1 
        1    976 1 1  66 LYS HD3  H   1.757 -22.293  -8.620 1.00 . A A .  66 LYS HD3  1 1 
        1    977 1 1  66 LYS HE2  H   2.476 -24.622  -8.974 1.00 . A A .  66 LYS HE2  1 1 
        1    978 1 1  66 LYS HE3  H   3.629 -24.471  -7.648 1.00 . A A .  66 LYS HE3  1 1 
        1    979 1 1  66 LYS HG2  H   3.630 -22.754 -10.164 1.00 . A A .  66 LYS HG2  1 1 
        1    980 1 1  66 LYS HG3  H   4.766 -22.581  -8.835 1.00 . A A .  66 LYS HG3  1 1 
        1    981 1 1  66 LYS HZ1  H   1.907 -24.230  -6.096 1.00 . A A .  66 LYS HZ1  1 1 
        1    982 1 1  66 LYS HZ2  H   1.414 -25.509  -7.100 1.00 . A A .  66 LYS HZ2  1 1 
        1    983 1 1  66 LYS HZ3  H   0.735 -23.964  -7.294 1.00 . A A .  66 LYS HZ3  1 1 
        1    984 1 1  66 LYS N    N   6.258 -20.499  -9.727 1.00 . A A .  66 LYS N    1 1 
        1    985 1 1  66 LYS NZ   N   1.602 -24.486  -7.056 1.00 . A A .  66 LYS NZ   1 1 
        1    986 1 1  66 LYS O    O   4.146 -18.776 -11.970 1.00 . A A .  66 LYS O    1 1 
        1    987 1 1  67 ILE C    C   6.522 -15.936 -10.701 1.00 . A A .  67 ILE C    1 1 
        1    988 1 1  67 ILE CA   C   5.151 -16.583 -10.591 1.00 . A A .  67 ILE CA   1 1 
        1    989 1 1  67 ILE CB   C   4.292 -15.833  -9.576 1.00 . A A .  67 ILE CB   1 1 
        1    990 1 1  67 ILE CD1  C   4.149 -15.082  -7.203 1.00 . A A .  67 ILE CD1  1 1 
        1    991 1 1  67 ILE CG1  C   4.941 -15.923  -8.195 1.00 . A A .  67 ILE CG1  1 1 
        1    992 1 1  67 ILE CG2  C   2.894 -16.452  -9.531 1.00 . A A .  67 ILE CG2  1 1 
        1    993 1 1  67 ILE H    H   5.764 -18.216  -9.359 1.00 . A A .  67 ILE H    1 1 
        1    994 1 1  67 ILE HA   H   4.668 -16.521 -11.557 1.00 . A A .  67 ILE HA   1 1 
        1    995 1 1  67 ILE HB   H   4.216 -14.797  -9.872 1.00 . A A .  67 ILE HB   1 1 
        1    996 1 1  67 ILE HD11 H   4.078 -14.071  -7.575 1.00 . A A .  67 ILE HD11 1 1 
        1    997 1 1  67 ILE HD12 H   4.654 -15.087  -6.249 1.00 . A A .  67 ILE HD12 1 1 
        1    998 1 1  67 ILE HD13 H   3.159 -15.495  -7.089 1.00 . A A .  67 ILE HD13 1 1 
        1    999 1 1  67 ILE HG12 H   4.953 -16.952  -7.869 1.00 . A A .  67 ILE HG12 1 1 
        1   1000 1 1  67 ILE HG13 H   5.949 -15.545  -8.247 1.00 . A A .  67 ILE HG13 1 1 
        1   1001 1 1  67 ILE HG21 H   2.404 -16.302 -10.480 1.00 . A A .  67 ILE HG21 1 1 
        1   1002 1 1  67 ILE HG22 H   2.313 -15.984  -8.752 1.00 . A A .  67 ILE HG22 1 1 
        1   1003 1 1  67 ILE HG23 H   2.977 -17.508  -9.334 1.00 . A A .  67 ILE HG23 1 1 
        1   1004 1 1  67 ILE N    N   5.279 -17.988 -10.189 1.00 . A A .  67 ILE N    1 1 
        1   1005 1 1  67 ILE O    O   7.471 -16.351 -10.036 1.00 . A A .  67 ILE O    1 1 
        1   1006 1 1  68 ASP C    C   8.004 -13.015 -10.848 1.00 . A A .  68 ASP C    1 1 
        1   1007 1 1  68 ASP CA   C   7.895 -14.232 -11.759 1.00 . A A .  68 ASP CA   1 1 
        1   1008 1 1  68 ASP CB   C   8.009 -13.784 -13.218 1.00 . A A .  68 ASP CB   1 1 
        1   1009 1 1  68 ASP CG   C   8.172 -15.000 -14.124 1.00 . A A .  68 ASP CG   1 1 
        1   1010 1 1  68 ASP H    H   5.840 -14.639 -12.068 1.00 . A A .  68 ASP H    1 1 
        1   1011 1 1  68 ASP HA   H   8.711 -14.904 -11.538 1.00 . A A .  68 ASP HA   1 1 
        1   1012 1 1  68 ASP HB2  H   7.117 -13.243 -13.496 1.00 . A A .  68 ASP HB2  1 1 
        1   1013 1 1  68 ASP HB3  H   8.867 -13.139 -13.327 1.00 . A A .  68 ASP HB3  1 1 
        1   1014 1 1  68 ASP N    N   6.626 -14.926 -11.557 1.00 . A A .  68 ASP N    1 1 
        1   1015 1 1  68 ASP O    O   9.101 -12.517 -10.590 1.00 . A A .  68 ASP O    1 1 
        1   1016 1 1  68 ASP OD1  O   8.458 -16.067 -13.606 1.00 . A A .  68 ASP OD1  1 1 
        1   1017 1 1  68 ASP OD2  O   8.008 -14.847 -15.323 1.00 . A A .  68 ASP OD2  1 1 
        1   1018 1 1  69 ALA C    C   5.543 -11.303  -8.719 1.00 . A A .  69 ALA C    1 1 
        1   1019 1 1  69 ALA CA   C   6.845 -11.364  -9.503 1.00 . A A .  69 ALA CA   1 1 
        1   1020 1 1  69 ALA CB   C   6.985 -10.095 -10.346 1.00 . A A .  69 ALA CB   1 1 
        1   1021 1 1  69 ALA H    H   6.017 -12.969 -10.604 1.00 . A A .  69 ALA H    1 1 
        1   1022 1 1  69 ALA HA   H   7.672 -11.422  -8.810 1.00 . A A .  69 ALA HA   1 1 
        1   1023 1 1  69 ALA HB1  H   7.969 -10.064 -10.785 1.00 . A A .  69 ALA HB1  1 1 
        1   1024 1 1  69 ALA HB2  H   6.836  -9.231  -9.718 1.00 . A A .  69 ALA HB2  1 1 
        1   1025 1 1  69 ALA HB3  H   6.242 -10.100 -11.128 1.00 . A A .  69 ALA HB3  1 1 
        1   1026 1 1  69 ALA N    N   6.863 -12.533 -10.371 1.00 . A A .  69 ALA N    1 1 
        1   1027 1 1  69 ALA O    O   4.529 -11.856  -9.141 1.00 . A A .  69 ALA O    1 1 
        1   1028 1 1  70 ILE C    C   3.952  -9.020  -6.672 1.00 . A A .  70 ILE C    1 1 
        1   1029 1 1  70 ILE CA   C   4.382 -10.477  -6.740 1.00 . A A .  70 ILE CA   1 1 
        1   1030 1 1  70 ILE CB   C   4.672 -10.986  -5.329 1.00 . A A .  70 ILE CB   1 1 
        1   1031 1 1  70 ILE CD1  C   5.506 -12.962  -4.038 1.00 . A A .  70 ILE CD1  1 1 
        1   1032 1 1  70 ILE CG1  C   4.926 -12.492  -5.375 1.00 . A A .  70 ILE CG1  1 1 
        1   1033 1 1  70 ILE CG2  C   3.470 -10.703  -4.425 1.00 . A A .  70 ILE CG2  1 1 
        1   1034 1 1  70 ILE H    H   6.412 -10.197  -7.290 1.00 . A A .  70 ILE H    1 1 
        1   1035 1 1  70 ILE HA   H   3.569 -11.057  -7.155 1.00 . A A .  70 ILE HA   1 1 
        1   1036 1 1  70 ILE HB   H   5.544 -10.486  -4.937 1.00 . A A .  70 ILE HB   1 1 
        1   1037 1 1  70 ILE HD11 H   6.572 -12.791  -4.032 1.00 . A A .  70 ILE HD11 1 1 
        1   1038 1 1  70 ILE HD12 H   5.309 -14.015  -3.912 1.00 . A A .  70 ILE HD12 1 1 
        1   1039 1 1  70 ILE HD13 H   5.049 -12.414  -3.227 1.00 . A A .  70 ILE HD13 1 1 
        1   1040 1 1  70 ILE HG12 H   3.992 -12.995  -5.555 1.00 . A A .  70 ILE HG12 1 1 
        1   1041 1 1  70 ILE HG13 H   5.621 -12.721  -6.171 1.00 . A A .  70 ILE HG13 1 1 
        1   1042 1 1  70 ILE HG21 H   2.561 -10.983  -4.937 1.00 . A A .  70 ILE HG21 1 1 
        1   1043 1 1  70 ILE HG22 H   3.439  -9.649  -4.190 1.00 . A A .  70 ILE HG22 1 1 
        1   1044 1 1  70 ILE HG23 H   3.560 -11.274  -3.514 1.00 . A A .  70 ILE HG23 1 1 
        1   1045 1 1  70 ILE N    N   5.573 -10.620  -7.578 1.00 . A A .  70 ILE N    1 1 
        1   1046 1 1  70 ILE O    O   4.753  -8.145  -6.343 1.00 . A A .  70 ILE O    1 1 
        1   1047 1 1  71 MET C    C   0.871  -7.359  -6.113 1.00 . A A .  71 MET C    1 1 
        1   1048 1 1  71 MET CA   C   2.147  -7.403  -6.945 1.00 . A A .  71 MET CA   1 1 
        1   1049 1 1  71 MET CB   C   1.852  -6.924  -8.367 1.00 . A A .  71 MET CB   1 1 
        1   1050 1 1  71 MET CE   C  -0.243  -5.908 -10.448 1.00 . A A .  71 MET CE   1 1 
        1   1051 1 1  71 MET CG   C   1.393  -5.467  -8.324 1.00 . A A .  71 MET CG   1 1 
        1   1052 1 1  71 MET H    H   2.085  -9.501  -7.242 1.00 . A A .  71 MET H    1 1 
        1   1053 1 1  71 MET HA   H   2.871  -6.737  -6.498 1.00 . A A .  71 MET HA   1 1 
        1   1054 1 1  71 MET HB2  H   2.745  -7.006  -8.970 1.00 . A A .  71 MET HB2  1 1 
        1   1055 1 1  71 MET HB3  H   1.072  -7.533  -8.795 1.00 . A A .  71 MET HB3  1 1 
        1   1056 1 1  71 MET HE1  H  -0.854  -6.071  -9.572 1.00 . A A .  71 MET HE1  1 1 
        1   1057 1 1  71 MET HE2  H   0.114  -6.853 -10.818 1.00 . A A .  71 MET HE2  1 1 
        1   1058 1 1  71 MET HE3  H  -0.829  -5.426 -11.213 1.00 . A A .  71 MET HE3  1 1 
        1   1059 1 1  71 MET HG2  H   0.461  -5.400  -7.784 1.00 . A A .  71 MET HG2  1 1 
        1   1060 1 1  71 MET HG3  H   2.141  -4.869  -7.825 1.00 . A A .  71 MET HG3  1 1 
        1   1061 1 1  71 MET N    N   2.681  -8.764  -6.982 1.00 . A A .  71 MET N    1 1 
        1   1062 1 1  71 MET O    O  -0.183  -7.820  -6.548 1.00 . A A .  71 MET O    1 1 
        1   1063 1 1  71 MET SD   S   1.163  -4.857 -10.014 1.00 . A A .  71 MET SD   1 1 
        1   1064 1 1  72 SER C    C   0.056  -5.619  -2.970 1.00 . A A .  72 SER C    1 1 
        1   1065 1 1  72 SER CA   C  -0.171  -6.703  -4.018 1.00 . A A .  72 SER CA   1 1 
        1   1066 1 1  72 SER CB   C  -0.416  -8.044  -3.329 1.00 . A A .  72 SER CB   1 1 
        1   1067 1 1  72 SER H    H   1.846  -6.454  -4.619 1.00 . A A .  72 SER H    1 1 
        1   1068 1 1  72 SER HA   H  -1.044  -6.447  -4.600 1.00 . A A .  72 SER HA   1 1 
        1   1069 1 1  72 SER HB2  H  -0.618  -8.800  -4.069 1.00 . A A .  72 SER HB2  1 1 
        1   1070 1 1  72 SER HB3  H   0.465  -8.321  -2.766 1.00 . A A .  72 SER HB3  1 1 
        1   1071 1 1  72 SER HG   H  -2.021  -7.136  -2.707 1.00 . A A .  72 SER HG   1 1 
        1   1072 1 1  72 SER N    N   0.978  -6.803  -4.911 1.00 . A A .  72 SER N    1 1 
        1   1073 1 1  72 SER O    O   1.102  -4.969  -2.951 1.00 . A A .  72 SER O    1 1 
        1   1074 1 1  72 SER OG   O  -1.535  -7.927  -2.460 1.00 . A A .  72 SER OG   1 1 
        1   1075 1 1  73 SER C    C   0.289  -4.781  -0.080 1.00 . A A .  73 SER C    1 1 
        1   1076 1 1  73 SER CA   C  -0.828  -4.428  -1.047 1.00 . A A .  73 SER CA   1 1 
        1   1077 1 1  73 SER CB   C  -2.149  -4.328  -0.287 1.00 . A A .  73 SER CB   1 1 
        1   1078 1 1  73 SER H    H  -1.735  -5.983  -2.161 1.00 . A A .  73 SER H    1 1 
        1   1079 1 1  73 SER HA   H  -0.609  -3.471  -1.496 1.00 . A A .  73 SER HA   1 1 
        1   1080 1 1  73 SER HB2  H  -2.057  -3.601   0.503 1.00 . A A .  73 SER HB2  1 1 
        1   1081 1 1  73 SER HB3  H  -2.931  -4.019  -0.968 1.00 . A A .  73 SER HB3  1 1 
        1   1082 1 1  73 SER HG   H  -1.870  -5.746   1.017 1.00 . A A .  73 SER HG   1 1 
        1   1083 1 1  73 SER N    N  -0.927  -5.433  -2.099 1.00 . A A .  73 SER N    1 1 
        1   1084 1 1  73 SER O    O   0.715  -3.942   0.714 1.00 . A A .  73 SER O    1 1 
        1   1085 1 1  73 SER OG   O  -2.464  -5.594   0.278 1.00 . A A .  73 SER OG   1 1 
        1   1086 1 1  74 LEU C    C   2.833  -5.368   0.986 1.00 . A A .  74 LEU C    1 1 
        1   1087 1 1  74 LEU CA   C   1.820  -6.486   0.741 1.00 . A A .  74 LEU CA   1 1 
        1   1088 1 1  74 LEU CB   C   2.540  -7.684   0.111 1.00 . A A .  74 LEU CB   1 1 
        1   1089 1 1  74 LEU CD1  C   2.884  -8.884   2.294 1.00 . A A .  74 LEU CD1  1 1 
        1   1090 1 1  74 LEU CD2  C   4.453  -9.276   0.374 1.00 . A A .  74 LEU CD2  1 1 
        1   1091 1 1  74 LEU CG   C   3.587  -8.237   1.089 1.00 . A A .  74 LEU CG   1 1 
        1   1092 1 1  74 LEU H    H   0.367  -6.654  -0.790 1.00 . A A .  74 LEU H    1 1 
        1   1093 1 1  74 LEU HA   H   1.385  -6.784   1.679 1.00 . A A .  74 LEU HA   1 1 
        1   1094 1 1  74 LEU HB2  H   1.820  -8.453  -0.121 1.00 . A A .  74 LEU HB2  1 1 
        1   1095 1 1  74 LEU HB3  H   3.029  -7.372  -0.800 1.00 . A A .  74 LEU HB3  1 1 
        1   1096 1 1  74 LEU HD11 H   2.612  -8.123   3.008 1.00 . A A .  74 LEU HD11 1 1 
        1   1097 1 1  74 LEU HD12 H   3.551  -9.586   2.766 1.00 . A A .  74 LEU HD12 1 1 
        1   1098 1 1  74 LEU HD13 H   1.994  -9.402   1.967 1.00 . A A .  74 LEU HD13 1 1 
        1   1099 1 1  74 LEU HD21 H   3.821  -9.950  -0.181 1.00 . A A .  74 LEU HD21 1 1 
        1   1100 1 1  74 LEU HD22 H   5.018  -9.831   1.108 1.00 . A A .  74 LEU HD22 1 1 
        1   1101 1 1  74 LEU HD23 H   5.135  -8.778  -0.304 1.00 . A A .  74 LEU HD23 1 1 
        1   1102 1 1  74 LEU HG   H   4.220  -7.434   1.437 1.00 . A A .  74 LEU HG   1 1 
        1   1103 1 1  74 LEU N    N   0.755  -6.028  -0.143 1.00 . A A .  74 LEU N    1 1 
        1   1104 1 1  74 LEU O    O   3.400  -4.812   0.045 1.00 . A A .  74 LEU O    1 1 
        1   1105 1 1  75 SER C    C   5.419  -4.521   2.613 1.00 . A A .  75 SER C    1 1 
        1   1106 1 1  75 SER CA   C   3.993  -3.993   2.616 1.00 . A A .  75 SER CA   1 1 
        1   1107 1 1  75 SER CB   C   3.654  -3.439   4.000 1.00 . A A .  75 SER CB   1 1 
        1   1108 1 1  75 SER H    H   2.573  -5.527   2.964 1.00 . A A .  75 SER H    1 1 
        1   1109 1 1  75 SER HA   H   3.914  -3.198   1.896 1.00 . A A .  75 SER HA   1 1 
        1   1110 1 1  75 SER HB2  H   4.048  -2.441   4.099 1.00 . A A .  75 SER HB2  1 1 
        1   1111 1 1  75 SER HB3  H   2.580  -3.414   4.123 1.00 . A A .  75 SER HB3  1 1 
        1   1112 1 1  75 SER HG   H   4.564  -3.708   5.698 1.00 . A A .  75 SER HG   1 1 
        1   1113 1 1  75 SER N    N   3.051  -5.046   2.258 1.00 . A A .  75 SER N    1 1 
        1   1114 1 1  75 SER O    O   5.644  -5.715   2.794 1.00 . A A .  75 SER O    1 1 
        1   1115 1 1  75 SER OG   O   4.239  -4.272   4.993 1.00 . A A .  75 SER OG   1 1 
        1   1116 1 1  76 ILE C    C   8.480  -3.596   3.667 1.00 . A A .  76 ILE C    1 1 
        1   1117 1 1  76 ILE CA   C   7.793  -4.024   2.381 1.00 . A A .  76 ILE CA   1 1 
        1   1118 1 1  76 ILE CB   C   8.488  -3.386   1.179 1.00 . A A .  76 ILE CB   1 1 
        1   1119 1 1  76 ILE CD1  C   9.256  -1.219   0.180 1.00 . A A .  76 ILE CD1  1 1 
        1   1120 1 1  76 ILE CG1  C   8.400  -1.859   1.275 1.00 . A A .  76 ILE CG1  1 1 
        1   1121 1 1  76 ILE CG2  C   7.803  -3.850  -0.113 1.00 . A A .  76 ILE CG2  1 1 
        1   1122 1 1  76 ILE H    H   6.150  -2.684   2.253 1.00 . A A .  76 ILE H    1 1 
        1   1123 1 1  76 ILE HA   H   7.868  -5.099   2.288 1.00 . A A .  76 ILE HA   1 1 
        1   1124 1 1  76 ILE HB   H   9.525  -3.690   1.166 1.00 . A A .  76 ILE HB   1 1 
        1   1125 1 1  76 ILE HD11 H  10.271  -1.123   0.536 1.00 . A A .  76 ILE HD11 1 1 
        1   1126 1 1  76 ILE HD12 H   8.861  -0.247  -0.053 1.00 . A A .  76 ILE HD12 1 1 
        1   1127 1 1  76 ILE HD13 H   9.245  -1.827  -0.711 1.00 . A A .  76 ILE HD13 1 1 
        1   1128 1 1  76 ILE HG12 H   7.373  -1.555   1.155 1.00 . A A .  76 ILE HG12 1 1 
        1   1129 1 1  76 ILE HG13 H   8.758  -1.528   2.238 1.00 . A A .  76 ILE HG13 1 1 
        1   1130 1 1  76 ILE HG21 H   8.441  -3.632  -0.954 1.00 . A A .  76 ILE HG21 1 1 
        1   1131 1 1  76 ILE HG22 H   6.864  -3.329  -0.235 1.00 . A A .  76 ILE HG22 1 1 
        1   1132 1 1  76 ILE HG23 H   7.620  -4.912  -0.066 1.00 . A A .  76 ILE HG23 1 1 
        1   1133 1 1  76 ILE N    N   6.385  -3.629   2.405 1.00 . A A .  76 ILE N    1 1 
        1   1134 1 1  76 ILE O    O   8.121  -2.580   4.257 1.00 . A A .  76 ILE O    1 1 
        1   1135 1 1  77 THR C    C  11.645  -4.561   5.217 1.00 . A A .  77 THR C    1 1 
        1   1136 1 1  77 THR CA   C  10.208  -4.060   5.313 1.00 . A A .  77 THR CA   1 1 
        1   1137 1 1  77 THR CB   C   9.509  -4.702   6.509 1.00 . A A .  77 THR CB   1 1 
        1   1138 1 1  77 THR CG2  C   8.088  -4.154   6.633 1.00 . A A .  77 THR CG2  1 1 
        1   1139 1 1  77 THR H    H   9.719  -5.160   3.568 1.00 . A A .  77 THR H    1 1 
        1   1140 1 1  77 THR HA   H  10.225  -2.987   5.454 1.00 . A A .  77 THR HA   1 1 
        1   1141 1 1  77 THR HB   H  10.058  -4.479   7.408 1.00 . A A .  77 THR HB   1 1 
        1   1142 1 1  77 THR HG1  H   8.551  -6.349   6.135 1.00 . A A .  77 THR HG1  1 1 
        1   1143 1 1  77 THR HG21 H   8.111  -3.080   6.549 1.00 . A A .  77 THR HG21 1 1 
        1   1144 1 1  77 THR HG22 H   7.679  -4.431   7.592 1.00 . A A .  77 THR HG22 1 1 
        1   1145 1 1  77 THR HG23 H   7.470  -4.564   5.848 1.00 . A A .  77 THR HG23 1 1 
        1   1146 1 1  77 THR N    N   9.469  -4.374   4.095 1.00 . A A .  77 THR N    1 1 
        1   1147 1 1  77 THR O    O  11.929  -5.527   4.513 1.00 . A A .  77 THR O    1 1 
        1   1148 1 1  77 THR OG1  O   9.461  -6.104   6.321 1.00 . A A .  77 THR OG1  1 1 
        1   1149 1 1  78 GLU C    C  14.097  -5.784   6.179 1.00 . A A .  78 GLU C    1 1 
        1   1150 1 1  78 GLU CA   C  13.953  -4.287   5.914 1.00 . A A .  78 GLU CA   1 1 
        1   1151 1 1  78 GLU CB   C  14.716  -3.510   6.991 1.00 . A A .  78 GLU CB   1 1 
        1   1152 1 1  78 GLU CD   C  15.454  -1.234   7.722 1.00 . A A .  78 GLU CD   1 1 
        1   1153 1 1  78 GLU CG   C  14.774  -2.030   6.613 1.00 . A A .  78 GLU CG   1 1 
        1   1154 1 1  78 GLU H    H  12.265  -3.129   6.461 1.00 . A A .  78 GLU H    1 1 
        1   1155 1 1  78 GLU HA   H  14.373  -4.053   4.948 1.00 . A A .  78 GLU HA   1 1 
        1   1156 1 1  78 GLU HB2  H  14.209  -3.620   7.940 1.00 . A A .  78 GLU HB2  1 1 
        1   1157 1 1  78 GLU HB3  H  15.719  -3.900   7.072 1.00 . A A .  78 GLU HB3  1 1 
        1   1158 1 1  78 GLU HG2  H  15.334  -1.918   5.696 1.00 . A A .  78 GLU HG2  1 1 
        1   1159 1 1  78 GLU HG3  H  13.772  -1.657   6.468 1.00 . A A .  78 GLU HG3  1 1 
        1   1160 1 1  78 GLU N    N  12.546  -3.899   5.931 1.00 . A A .  78 GLU N    1 1 
        1   1161 1 1  78 GLU O    O  14.823  -6.487   5.470 1.00 . A A .  78 GLU O    1 1 
        1   1162 1 1  78 GLU OE1  O  15.861  -1.842   8.698 1.00 . A A .  78 GLU OE1  1 1 
        1   1163 1 1  78 GLU OE2  O  15.558  -0.026   7.579 1.00 . A A .  78 GLU OE2  1 1 
        1   1164 1 1  79 LYS C    C  13.098  -8.548   6.340 1.00 . A A .  79 LYS C    1 1 
        1   1165 1 1  79 LYS CA   C  13.467  -7.687   7.541 1.00 . A A .  79 LYS CA   1 1 
        1   1166 1 1  79 LYS CB   C  12.507  -7.986   8.695 1.00 . A A .  79 LYS CB   1 1 
        1   1167 1 1  79 LYS CD   C  11.751  -9.726  10.322 1.00 . A A .  79 LYS CD   1 1 
        1   1168 1 1  79 LYS CE   C  11.927 -11.179  10.769 1.00 . A A .  79 LYS CE   1 1 
        1   1169 1 1  79 LYS CG   C  12.670  -9.443   9.133 1.00 . A A .  79 LYS CG   1 1 
        1   1170 1 1  79 LYS H    H  12.835  -5.677   7.732 1.00 . A A .  79 LYS H    1 1 
        1   1171 1 1  79 LYS HA   H  14.475  -7.925   7.851 1.00 . A A .  79 LYS HA   1 1 
        1   1172 1 1  79 LYS HB2  H  12.729  -7.332   9.526 1.00 . A A .  79 LYS HB2  1 1 
        1   1173 1 1  79 LYS HB3  H  11.491  -7.821   8.369 1.00 . A A .  79 LYS HB3  1 1 
        1   1174 1 1  79 LYS HD2  H  12.006  -9.065  11.139 1.00 . A A .  79 LYS HD2  1 1 
        1   1175 1 1  79 LYS HD3  H  10.724  -9.562  10.033 1.00 . A A .  79 LYS HD3  1 1 
        1   1176 1 1  79 LYS HE2  H  11.659 -11.839   9.957 1.00 . A A .  79 LYS HE2  1 1 
        1   1177 1 1  79 LYS HE3  H  12.957 -11.349  11.046 1.00 . A A .  79 LYS HE3  1 1 
        1   1178 1 1  79 LYS HG2  H  12.408 -10.097   8.313 1.00 . A A .  79 LYS HG2  1 1 
        1   1179 1 1  79 LYS HG3  H  13.695  -9.620   9.421 1.00 . A A .  79 LYS HG3  1 1 
        1   1180 1 1  79 LYS HZ1  H  10.096 -11.707  11.608 1.00 . A A .  79 LYS HZ1  1 1 
        1   1181 1 1  79 LYS HZ2  H  10.988 -10.596  12.533 1.00 . A A .  79 LYS HZ2  1 1 
        1   1182 1 1  79 LYS HZ3  H  11.440 -12.233  12.498 1.00 . A A .  79 LYS HZ3  1 1 
        1   1183 1 1  79 LYS N    N  13.400  -6.271   7.194 1.00 . A A .  79 LYS N    1 1 
        1   1184 1 1  79 LYS NZ   N  11.046 -11.449  11.940 1.00 . A A .  79 LYS NZ   1 1 
        1   1185 1 1  79 LYS O    O  13.722  -9.581   6.090 1.00 . A A .  79 LYS O    1 1 
        1   1186 1 1  80 ARG C    C  12.725  -8.773   3.305 1.00 . A A .  80 ARG C    1 1 
        1   1187 1 1  80 ARG CA   C  11.663  -8.837   4.400 1.00 . A A .  80 ARG CA   1 1 
        1   1188 1 1  80 ARG CB   C  10.339  -8.278   3.888 1.00 . A A .  80 ARG CB   1 1 
        1   1189 1 1  80 ARG CD   C   7.897  -8.065   4.357 1.00 . A A .  80 ARG CD   1 1 
        1   1190 1 1  80 ARG CG   C   9.212  -8.675   4.843 1.00 . A A .  80 ARG CG   1 1 
        1   1191 1 1  80 ARG CZ   C   5.540  -8.343   4.862 1.00 . A A .  80 ARG CZ   1 1 
        1   1192 1 1  80 ARG H    H  11.648  -7.266   5.825 1.00 . A A .  80 ARG H    1 1 
        1   1193 1 1  80 ARG HA   H  11.515  -9.872   4.665 1.00 . A A .  80 ARG HA   1 1 
        1   1194 1 1  80 ARG HB2  H  10.404  -7.201   3.836 1.00 . A A .  80 ARG HB2  1 1 
        1   1195 1 1  80 ARG HB3  H  10.131  -8.673   2.908 1.00 . A A .  80 ARG HB3  1 1 
        1   1196 1 1  80 ARG HD2  H   7.987  -6.989   4.340 1.00 . A A .  80 ARG HD2  1 1 
        1   1197 1 1  80 ARG HD3  H   7.687  -8.420   3.358 1.00 . A A .  80 ARG HD3  1 1 
        1   1198 1 1  80 ARG HE   H   7.012  -8.771   6.147 1.00 . A A .  80 ARG HE   1 1 
        1   1199 1 1  80 ARG HG2  H   9.124  -9.751   4.859 1.00 . A A .  80 ARG HG2  1 1 
        1   1200 1 1  80 ARG HG3  H   9.433  -8.324   5.835 1.00 . A A .  80 ARG HG3  1 1 
        1   1201 1 1  80 ARG HH11 H   5.990  -7.648   3.041 1.00 . A A .  80 ARG HH11 1 1 
        1   1202 1 1  80 ARG HH12 H   4.304  -7.832   3.377 1.00 . A A .  80 ARG HH12 1 1 
        1   1203 1 1  80 ARG HH21 H   4.799  -9.019   6.594 1.00 . A A .  80 ARG HH21 1 1 
        1   1204 1 1  80 ARG HH22 H   3.626  -8.611   5.387 1.00 . A A .  80 ARG HH22 1 1 
        1   1205 1 1  80 ARG N    N  12.092  -8.113   5.592 1.00 . A A .  80 ARG N    1 1 
        1   1206 1 1  80 ARG NE   N   6.807  -8.442   5.248 1.00 . A A .  80 ARG NE   1 1 
        1   1207 1 1  80 ARG NH1  N   5.255  -7.908   3.667 1.00 . A A .  80 ARG NH1  1 1 
        1   1208 1 1  80 ARG NH2  N   4.580  -8.684   5.678 1.00 . A A .  80 ARG NH2  1 1 
        1   1209 1 1  80 ARG O    O  12.946  -9.743   2.579 1.00 . A A .  80 ARG O    1 1 
        1   1210 1 1  81 GLN C    C  15.513  -8.467   2.362 1.00 . A A .  81 GLN C    1 1 
        1   1211 1 1  81 GLN CA   C  14.410  -7.432   2.177 1.00 . A A .  81 GLN CA   1 1 
        1   1212 1 1  81 GLN CB   C  14.994  -6.024   2.283 1.00 . A A .  81 GLN CB   1 1 
        1   1213 1 1  81 GLN CD   C  14.479  -3.585   2.064 1.00 . A A .  81 GLN CD   1 1 
        1   1214 1 1  81 GLN CG   C  13.932  -4.996   1.883 1.00 . A A .  81 GLN CG   1 1 
        1   1215 1 1  81 GLN H    H  13.150  -6.881   3.791 1.00 . A A .  81 GLN H    1 1 
        1   1216 1 1  81 GLN HA   H  13.974  -7.557   1.200 1.00 . A A .  81 GLN HA   1 1 
        1   1217 1 1  81 GLN HB2  H  15.308  -5.839   3.295 1.00 . A A .  81 GLN HB2  1 1 
        1   1218 1 1  81 GLN HB3  H  15.841  -5.935   1.621 1.00 . A A .  81 GLN HB3  1 1 
        1   1219 1 1  81 GLN HE21 H  12.768  -2.703   1.580 1.00 . A A .  81 GLN HE21 1 1 
        1   1220 1 1  81 GLN HE22 H  14.042  -1.651   1.968 1.00 . A A .  81 GLN HE22 1 1 
        1   1221 1 1  81 GLN HG2  H  13.663  -5.144   0.849 1.00 . A A .  81 GLN HG2  1 1 
        1   1222 1 1  81 GLN HG3  H  13.058  -5.123   2.503 1.00 . A A .  81 GLN HG3  1 1 
        1   1223 1 1  81 GLN N    N  13.374  -7.620   3.189 1.00 . A A .  81 GLN N    1 1 
        1   1224 1 1  81 GLN NE2  N  13.698  -2.561   1.853 1.00 . A A .  81 GLN NE2  1 1 
        1   1225 1 1  81 GLN O    O  16.066  -8.982   1.392 1.00 . A A .  81 GLN O    1 1 
        1   1226 1 1  81 GLN OE1  O  15.648  -3.411   2.408 1.00 . A A .  81 GLN OE1  1 1 
        1   1227 1 1  82 GLN C    C  16.492 -11.109   3.315 1.00 . A A .  82 GLN C    1 1 
        1   1228 1 1  82 GLN CA   C  16.864  -9.753   3.910 1.00 . A A .  82 GLN CA   1 1 
        1   1229 1 1  82 GLN CB   C  17.039  -9.891   5.422 1.00 . A A .  82 GLN CB   1 1 
        1   1230 1 1  82 GLN CD   C  17.779  -8.709   7.499 1.00 . A A .  82 GLN CD   1 1 
        1   1231 1 1  82 GLN CG   C  17.631  -8.599   5.985 1.00 . A A .  82 GLN CG   1 1 
        1   1232 1 1  82 GLN H    H  15.354  -8.319   4.349 1.00 . A A .  82 GLN H    1 1 
        1   1233 1 1  82 GLN HA   H  17.800  -9.423   3.477 1.00 . A A .  82 GLN HA   1 1 
        1   1234 1 1  82 GLN HB2  H  16.077 -10.077   5.879 1.00 . A A .  82 GLN HB2  1 1 
        1   1235 1 1  82 GLN HB3  H  17.705 -10.713   5.636 1.00 . A A .  82 GLN HB3  1 1 
        1   1236 1 1  82 GLN HE21 H  16.939  -6.946   7.856 1.00 . A A .  82 GLN HE21 1 1 
        1   1237 1 1  82 GLN HE22 H  17.445  -7.801   9.232 1.00 . A A .  82 GLN HE22 1 1 
        1   1238 1 1  82 GLN HG2  H  18.600  -8.426   5.541 1.00 . A A .  82 GLN HG2  1 1 
        1   1239 1 1  82 GLN HG3  H  16.976  -7.773   5.750 1.00 . A A .  82 GLN HG3  1 1 
        1   1240 1 1  82 GLN N    N  15.827  -8.768   3.613 1.00 . A A .  82 GLN N    1 1 
        1   1241 1 1  82 GLN NE2  N  17.352  -7.738   8.259 1.00 . A A .  82 GLN NE2  1 1 
        1   1242 1 1  82 GLN O    O  17.364 -11.917   2.993 1.00 . A A .  82 GLN O    1 1 
        1   1243 1 1  82 GLN OE1  O  18.299  -9.705   8.001 1.00 . A A .  82 GLN OE1  1 1 
        1   1244 1 1  83 GLU C    C  14.737 -12.564   1.083 1.00 . A A .  83 GLU C    1 1 
        1   1245 1 1  83 GLU CA   C  14.716 -12.614   2.608 1.00 . A A .  83 GLU CA   1 1 
        1   1246 1 1  83 GLU CB   C  13.295 -12.898   3.092 1.00 . A A .  83 GLU CB   1 1 
        1   1247 1 1  83 GLU CD   C  11.895 -13.373   5.109 1.00 . A A .  83 GLU CD   1 1 
        1   1248 1 1  83 GLU CG   C  13.316 -13.175   4.596 1.00 . A A .  83 GLU CG   1 1 
        1   1249 1 1  83 GLU H    H  14.541 -10.670   3.440 1.00 . A A .  83 GLU H    1 1 
        1   1250 1 1  83 GLU HA   H  15.362 -13.415   2.939 1.00 . A A .  83 GLU HA   1 1 
        1   1251 1 1  83 GLU HB2  H  12.668 -12.042   2.891 1.00 . A A .  83 GLU HB2  1 1 
        1   1252 1 1  83 GLU HB3  H  12.904 -13.760   2.574 1.00 . A A .  83 GLU HB3  1 1 
        1   1253 1 1  83 GLU HG2  H  13.895 -14.067   4.787 1.00 . A A .  83 GLU HG2  1 1 
        1   1254 1 1  83 GLU HG3  H  13.768 -12.338   5.107 1.00 . A A .  83 GLU HG3  1 1 
        1   1255 1 1  83 GLU N    N  15.191 -11.352   3.169 1.00 . A A .  83 GLU N    1 1 
        1   1256 1 1  83 GLU O    O  15.281 -13.454   0.433 1.00 . A A .  83 GLU O    1 1 
        1   1257 1 1  83 GLU OE1  O  10.980 -13.303   4.304 1.00 . A A .  83 GLU OE1  1 1 
        1   1258 1 1  83 GLU OE2  O  11.741 -13.591   6.299 1.00 . A A .  83 GLU OE2  1 1 
        1   1259 1 1  84 ILE C    C  14.334  -9.905  -1.317 1.00 . A A .  84 ILE C    1 1 
        1   1260 1 1  84 ILE CA   C  14.097 -11.360  -0.934 1.00 . A A .  84 ILE CA   1 1 
        1   1261 1 1  84 ILE CB   C  12.741 -11.827  -1.461 1.00 . A A .  84 ILE CB   1 1 
        1   1262 1 1  84 ILE CD1  C  10.283 -11.383  -1.459 1.00 . A A .  84 ILE CD1  1 1 
        1   1263 1 1  84 ILE CG1  C  11.627 -10.962  -0.870 1.00 . A A .  84 ILE CG1  1 1 
        1   1264 1 1  84 ILE CG2  C  12.514 -13.285  -1.072 1.00 . A A .  84 ILE CG2  1 1 
        1   1265 1 1  84 ILE H    H  13.717 -10.844   1.081 1.00 . A A .  84 ILE H    1 1 
        1   1266 1 1  84 ILE HA   H  14.870 -11.961  -1.385 1.00 . A A .  84 ILE HA   1 1 
        1   1267 1 1  84 ILE HB   H  12.732 -11.746  -2.529 1.00 . A A .  84 ILE HB   1 1 
        1   1268 1 1  84 ILE HD11 H   9.531 -10.657  -1.190 1.00 . A A .  84 ILE HD11 1 1 
        1   1269 1 1  84 ILE HD12 H  10.008 -12.349  -1.068 1.00 . A A .  84 ILE HD12 1 1 
        1   1270 1 1  84 ILE HD13 H  10.362 -11.437  -2.535 1.00 . A A .  84 ILE HD13 1 1 
        1   1271 1 1  84 ILE HG12 H  11.610 -11.080   0.203 1.00 . A A .  84 ILE HG12 1 1 
        1   1272 1 1  84 ILE HG13 H  11.807  -9.931  -1.116 1.00 . A A .  84 ILE HG13 1 1 
        1   1273 1 1  84 ILE HG21 H  11.641 -13.662  -1.585 1.00 . A A .  84 ILE HG21 1 1 
        1   1274 1 1  84 ILE HG22 H  12.363 -13.353  -0.006 1.00 . A A .  84 ILE HG22 1 1 
        1   1275 1 1  84 ILE HG23 H  13.377 -13.871  -1.353 1.00 . A A .  84 ILE HG23 1 1 
        1   1276 1 1  84 ILE N    N  14.140 -11.518   0.515 1.00 . A A .  84 ILE N    1 1 
        1   1277 1 1  84 ILE O    O  14.724  -9.090  -0.488 1.00 . A A .  84 ILE O    1 1 
        1   1278 1 1  85 ALA C    C  12.939  -7.528  -3.290 1.00 . A A .  85 ALA C    1 1 
        1   1279 1 1  85 ALA CA   C  14.280  -8.218  -3.071 1.00 . A A .  85 ALA CA   1 1 
        1   1280 1 1  85 ALA CB   C  15.059  -8.251  -4.390 1.00 . A A .  85 ALA CB   1 1 
        1   1281 1 1  85 ALA H    H  13.771 -10.277  -3.195 1.00 . A A .  85 ALA H    1 1 
        1   1282 1 1  85 ALA HA   H  14.848  -7.648  -2.347 1.00 . A A .  85 ALA HA   1 1 
        1   1283 1 1  85 ALA HB1  H  16.109  -8.359  -4.178 1.00 . A A .  85 ALA HB1  1 1 
        1   1284 1 1  85 ALA HB2  H  14.896  -7.332  -4.935 1.00 . A A .  85 ALA HB2  1 1 
        1   1285 1 1  85 ALA HB3  H  14.722  -9.088  -4.985 1.00 . A A .  85 ALA HB3  1 1 
        1   1286 1 1  85 ALA N    N  14.089  -9.584  -2.580 1.00 . A A .  85 ALA N    1 1 
        1   1287 1 1  85 ALA O    O  11.953  -8.161  -3.659 1.00 . A A .  85 ALA O    1 1 
        1   1288 1 1  86 PHE C    C  11.977  -4.204  -4.107 1.00 . A A .  86 PHE C    1 1 
        1   1289 1 1  86 PHE CA   C  11.697  -5.432  -3.250 1.00 . A A .  86 PHE CA   1 1 
        1   1290 1 1  86 PHE CB   C  11.141  -5.000  -1.896 1.00 . A A .  86 PHE CB   1 1 
        1   1291 1 1  86 PHE CD1  C   9.178  -6.497  -1.389 1.00 . A A .  86 PHE CD1  1 1 
        1   1292 1 1  86 PHE CD2  C  11.310  -6.985  -0.355 1.00 . A A .  86 PHE CD2  1 1 
        1   1293 1 1  86 PHE CE1  C   8.610  -7.599  -0.741 1.00 . A A .  86 PHE CE1  1 1 
        1   1294 1 1  86 PHE CE2  C  10.744  -8.086   0.296 1.00 . A A .  86 PHE CE2  1 1 
        1   1295 1 1  86 PHE CG   C  10.529  -6.191  -1.196 1.00 . A A .  86 PHE CG   1 1 
        1   1296 1 1  86 PHE CZ   C   9.393  -8.394   0.103 1.00 . A A .  86 PHE CZ   1 1 
        1   1297 1 1  86 PHE H    H  13.738  -5.771  -2.770 1.00 . A A .  86 PHE H    1 1 
        1   1298 1 1  86 PHE HA   H  10.951  -6.033  -3.753 1.00 . A A .  86 PHE HA   1 1 
        1   1299 1 1  86 PHE HB2  H  11.940  -4.598  -1.290 1.00 . A A .  86 PHE HB2  1 1 
        1   1300 1 1  86 PHE HB3  H  10.388  -4.246  -2.045 1.00 . A A .  86 PHE HB3  1 1 
        1   1301 1 1  86 PHE HD1  H   8.575  -5.883  -2.041 1.00 . A A .  86 PHE HD1  1 1 
        1   1302 1 1  86 PHE HD2  H  12.349  -6.749  -0.211 1.00 . A A .  86 PHE HD2  1 1 
        1   1303 1 1  86 PHE HE1  H   7.567  -7.836  -0.892 1.00 . A A .  86 PHE HE1  1 1 
        1   1304 1 1  86 PHE HE2  H  11.353  -8.701   0.941 1.00 . A A .  86 PHE HE2  1 1 
        1   1305 1 1  86 PHE HZ   H   8.955  -9.245   0.604 1.00 . A A .  86 PHE HZ   1 1 
        1   1306 1 1  86 PHE N    N  12.915  -6.219  -3.064 1.00 . A A .  86 PHE N    1 1 
        1   1307 1 1  86 PHE O    O  13.084  -3.666  -4.096 1.00 . A A .  86 PHE O    1 1 
        1   1308 1 1  87 THR C    C   9.749  -2.082  -6.142 1.00 . A A .  87 THR C    1 1 
        1   1309 1 1  87 THR CA   C  11.114  -2.602  -5.712 1.00 . A A .  87 THR CA   1 1 
        1   1310 1 1  87 THR CB   C  11.937  -2.958  -6.948 1.00 . A A .  87 THR CB   1 1 
        1   1311 1 1  87 THR CG2  C  11.204  -4.023  -7.761 1.00 . A A .  87 THR CG2  1 1 
        1   1312 1 1  87 THR H    H  10.108  -4.239  -4.820 1.00 . A A .  87 THR H    1 1 
        1   1313 1 1  87 THR HA   H  11.628  -1.826  -5.163 1.00 . A A .  87 THR HA   1 1 
        1   1314 1 1  87 THR HB   H  12.898  -3.341  -6.642 1.00 . A A .  87 THR HB   1 1 
        1   1315 1 1  87 THR HG1  H  11.683  -1.063  -7.304 1.00 . A A .  87 THR HG1  1 1 
        1   1316 1 1  87 THR HG21 H  10.957  -4.856  -7.119 1.00 . A A .  87 THR HG21 1 1 
        1   1317 1 1  87 THR HG22 H  11.841  -4.359  -8.564 1.00 . A A .  87 THR HG22 1 1 
        1   1318 1 1  87 THR HG23 H  10.299  -3.605  -8.173 1.00 . A A .  87 THR HG23 1 1 
        1   1319 1 1  87 THR N    N  10.968  -3.768  -4.851 1.00 . A A .  87 THR N    1 1 
        1   1320 1 1  87 THR O    O   8.757  -2.268  -5.437 1.00 . A A .  87 THR O    1 1 
        1   1321 1 1  87 THR OG1  O  12.118  -1.797  -7.745 1.00 . A A .  87 THR OG1  1 1 
        1   1322 1 1  88 ASP C    C   7.645  -0.245  -6.717 1.00 . A A .  88 ASP C    1 1 
        1   1323 1 1  88 ASP CA   C   8.454  -0.896  -7.823 1.00 . A A .  88 ASP CA   1 1 
        1   1324 1 1  88 ASP CB   C   7.630  -2.014  -8.467 1.00 . A A .  88 ASP CB   1 1 
        1   1325 1 1  88 ASP CG   C   8.271  -2.433  -9.782 1.00 . A A .  88 ASP CG   1 1 
        1   1326 1 1  88 ASP H    H  10.527  -1.319  -7.833 1.00 . A A .  88 ASP H    1 1 
        1   1327 1 1  88 ASP HA   H   8.675  -0.152  -8.569 1.00 . A A .  88 ASP HA   1 1 
        1   1328 1 1  88 ASP HB2  H   7.591  -2.862  -7.799 1.00 . A A .  88 ASP HB2  1 1 
        1   1329 1 1  88 ASP HB3  H   6.628  -1.658  -8.655 1.00 . A A .  88 ASP HB3  1 1 
        1   1330 1 1  88 ASP N    N   9.705  -1.433  -7.306 1.00 . A A .  88 ASP N    1 1 
        1   1331 1 1  88 ASP O    O   6.436  -0.073  -6.859 1.00 . A A .  88 ASP O    1 1 
        1   1332 1 1  88 ASP OD1  O   9.081  -1.677 -10.286 1.00 . A A .  88 ASP OD1  1 1 
        1   1333 1 1  88 ASP OD2  O   7.944  -3.504 -10.266 1.00 . A A .  88 ASP OD2  1 1 
        1   1334 1 1  89 LYS C    C   6.468   1.569  -4.939 1.00 . A A .  89 LYS C    1 1 
        1   1335 1 1  89 LYS CA   C   7.656   0.735  -4.475 1.00 . A A .  89 LYS CA   1 1 
        1   1336 1 1  89 LYS CB   C   8.644   1.630  -3.734 1.00 . A A .  89 LYS CB   1 1 
        1   1337 1 1  89 LYS CD   C  10.747   1.673  -2.387 1.00 . A A .  89 LYS CD   1 1 
        1   1338 1 1  89 LYS CE   C  11.861   0.817  -1.783 1.00 . A A .  89 LYS CE   1 1 
        1   1339 1 1  89 LYS CG   C   9.750   0.772  -3.119 1.00 . A A .  89 LYS CG   1 1 
        1   1340 1 1  89 LYS H    H   9.280  -0.078  -5.562 1.00 . A A .  89 LYS H    1 1 
        1   1341 1 1  89 LYS HA   H   7.310  -0.036  -3.805 1.00 . A A .  89 LYS HA   1 1 
        1   1342 1 1  89 LYS HB2  H   9.076   2.335  -4.428 1.00 . A A .  89 LYS HB2  1 1 
        1   1343 1 1  89 LYS HB3  H   8.128   2.164  -2.950 1.00 . A A .  89 LYS HB3  1 1 
        1   1344 1 1  89 LYS HD2  H  11.172   2.380  -3.085 1.00 . A A .  89 LYS HD2  1 1 
        1   1345 1 1  89 LYS HD3  H  10.237   2.207  -1.599 1.00 . A A .  89 LYS HD3  1 1 
        1   1346 1 1  89 LYS HE2  H  11.435   0.109  -1.088 1.00 . A A .  89 LYS HE2  1 1 
        1   1347 1 1  89 LYS HE3  H  12.372   0.284  -2.570 1.00 . A A .  89 LYS HE3  1 1 
        1   1348 1 1  89 LYS HG2  H   9.316   0.072  -2.420 1.00 . A A .  89 LYS HG2  1 1 
        1   1349 1 1  89 LYS HG3  H  10.263   0.231  -3.900 1.00 . A A .  89 LYS HG3  1 1 
        1   1350 1 1  89 LYS HZ1  H  12.344   2.554  -0.741 1.00 . A A .  89 LYS HZ1  1 1 
        1   1351 1 1  89 LYS HZ2  H  13.601   1.959  -1.718 1.00 . A A .  89 LYS HZ2  1 1 
        1   1352 1 1  89 LYS HZ3  H  13.223   1.188  -0.252 1.00 . A A .  89 LYS HZ3  1 1 
        1   1353 1 1  89 LYS N    N   8.318   0.106  -5.617 1.00 . A A .  89 LYS N    1 1 
        1   1354 1 1  89 LYS NZ   N  12.830   1.696  -1.069 1.00 . A A .  89 LYS NZ   1 1 
        1   1355 1 1  89 LYS O    O   6.617   2.472  -5.763 1.00 . A A .  89 LYS O    1 1 
        1   1356 1 1  90 LEU C    C   4.006   3.311  -4.192 1.00 . A A .  90 LEU C    1 1 
        1   1357 1 1  90 LEU CA   C   4.077   1.943  -4.847 1.00 . A A .  90 LEU CA   1 1 
        1   1358 1 1  90 LEU CB   C   2.840   1.127  -4.452 1.00 . A A .  90 LEU CB   1 1 
        1   1359 1 1  90 LEU CD1  C   1.733  -1.112  -4.600 1.00 . A A .  90 LEU CD1  1 1 
        1   1360 1 1  90 LEU CD2  C   3.067  -0.250  -6.534 1.00 . A A .  90 LEU CD2  1 1 
        1   1361 1 1  90 LEU CG   C   2.960  -0.296  -5.007 1.00 . A A .  90 LEU CG   1 1 
        1   1362 1 1  90 LEU H    H   5.207   0.495  -3.808 1.00 . A A .  90 LEU H    1 1 
        1   1363 1 1  90 LEU HA   H   4.084   2.072  -5.917 1.00 . A A .  90 LEU HA   1 1 
        1   1364 1 1  90 LEU HB2  H   2.760   1.093  -3.377 1.00 . A A .  90 LEU HB2  1 1 
        1   1365 1 1  90 LEU HB3  H   1.960   1.592  -4.863 1.00 . A A .  90 LEU HB3  1 1 
        1   1366 1 1  90 LEU HD11 H   1.795  -2.096  -5.043 1.00 . A A .  90 LEU HD11 1 1 
        1   1367 1 1  90 LEU HD12 H   0.841  -0.616  -4.950 1.00 . A A .  90 LEU HD12 1 1 
        1   1368 1 1  90 LEU HD13 H   1.697  -1.203  -3.525 1.00 . A A .  90 LEU HD13 1 1 
        1   1369 1 1  90 LEU HD21 H   2.758  -1.197  -6.953 1.00 . A A .  90 LEU HD21 1 1 
        1   1370 1 1  90 LEU HD22 H   4.091  -0.060  -6.809 1.00 . A A .  90 LEU HD22 1 1 
        1   1371 1 1  90 LEU HD23 H   2.435   0.537  -6.922 1.00 . A A .  90 LEU HD23 1 1 
        1   1372 1 1  90 LEU HG   H   3.843  -0.759  -4.599 1.00 . A A .  90 LEU HG   1 1 
        1   1373 1 1  90 LEU N    N   5.284   1.236  -4.442 1.00 . A A .  90 LEU N    1 1 
        1   1374 1 1  90 LEU O    O   4.117   4.335  -4.863 1.00 . A A .  90 LEU O    1 1 
        1   1375 1 1  91 TYR C    C   4.211   4.398  -0.705 1.00 . A A .  91 TYR C    1 1 
        1   1376 1 1  91 TYR CA   C   3.715   4.576  -2.135 1.00 . A A .  91 TYR CA   1 1 
        1   1377 1 1  91 TYR CB   C   2.262   5.054  -2.117 1.00 . A A .  91 TYR CB   1 1 
        1   1378 1 1  91 TYR CD1  C   0.836   2.977  -2.109 1.00 . A A .  91 TYR CD1  1 1 
        1   1379 1 1  91 TYR CD2  C   1.184   4.161  -0.024 1.00 . A A .  91 TYR CD2  1 1 
        1   1380 1 1  91 TYR CE1  C   0.042   2.036  -1.442 1.00 . A A .  91 TYR CE1  1 1 
        1   1381 1 1  91 TYR CE2  C   0.390   3.221   0.644 1.00 . A A .  91 TYR CE2  1 1 
        1   1382 1 1  91 TYR CG   C   1.407   4.039  -1.399 1.00 . A A .  91 TYR CG   1 1 
        1   1383 1 1  91 TYR CZ   C  -0.181   2.159  -0.065 1.00 . A A .  91 TYR CZ   1 1 
        1   1384 1 1  91 TYR H    H   3.737   2.462  -2.398 1.00 . A A .  91 TYR H    1 1 
        1   1385 1 1  91 TYR HA   H   4.324   5.328  -2.623 1.00 . A A .  91 TYR HA   1 1 
        1   1386 1 1  91 TYR HB2  H   2.202   6.004  -1.607 1.00 . A A .  91 TYR HB2  1 1 
        1   1387 1 1  91 TYR HB3  H   1.908   5.166  -3.130 1.00 . A A .  91 TYR HB3  1 1 
        1   1388 1 1  91 TYR HD1  H   1.006   2.883  -3.170 1.00 . A A .  91 TYR HD1  1 1 
        1   1389 1 1  91 TYR HD2  H   1.623   4.981   0.521 1.00 . A A .  91 TYR HD2  1 1 
        1   1390 1 1  91 TYR HE1  H  -0.398   1.216  -1.989 1.00 . A A .  91 TYR HE1  1 1 
        1   1391 1 1  91 TYR HE2  H   0.218   3.317   1.706 1.00 . A A .  91 TYR HE2  1 1 
        1   1392 1 1  91 TYR HH   H  -0.388   0.696   1.143 1.00 . A A .  91 TYR HH   1 1 
        1   1393 1 1  91 TYR N    N   3.815   3.320  -2.877 1.00 . A A .  91 TYR N    1 1 
        1   1394 1 1  91 TYR O    O   4.400   3.276  -0.239 1.00 . A A .  91 TYR O    1 1 
        1   1395 1 1  91 TYR OH   O  -0.963   1.231   0.592 1.00 . A A .  91 TYR OH   1 1 
        1   1396 1 1  92 ALA C    C   3.718   5.216   2.313 1.00 . A A .  92 ALA C    1 1 
        1   1397 1 1  92 ALA CA   C   4.884   5.475   1.367 1.00 . A A .  92 ALA CA   1 1 
        1   1398 1 1  92 ALA CB   C   5.557   6.795   1.732 1.00 . A A .  92 ALA CB   1 1 
        1   1399 1 1  92 ALA H    H   4.243   6.375  -0.433 1.00 . A A .  92 ALA H    1 1 
        1   1400 1 1  92 ALA HA   H   5.603   4.685   1.471 1.00 . A A .  92 ALA HA   1 1 
        1   1401 1 1  92 ALA HB1  H   4.899   7.614   1.490 1.00 . A A .  92 ALA HB1  1 1 
        1   1402 1 1  92 ALA HB2  H   6.478   6.895   1.176 1.00 . A A .  92 ALA HB2  1 1 
        1   1403 1 1  92 ALA HB3  H   5.775   6.807   2.791 1.00 . A A .  92 ALA HB3  1 1 
        1   1404 1 1  92 ALA N    N   4.417   5.514  -0.012 1.00 . A A .  92 ALA N    1 1 
        1   1405 1 1  92 ALA O    O   2.739   5.960   2.323 1.00 . A A .  92 ALA O    1 1 
        1   1406 1 1  93 ALA C    C   3.167   4.191   5.474 1.00 . A A .  93 ALA C    1 1 
        1   1407 1 1  93 ALA CA   C   2.770   3.802   4.057 1.00 . A A .  93 ALA CA   1 1 
        1   1408 1 1  93 ALA CB   C   2.500   2.298   3.996 1.00 . A A .  93 ALA CB   1 1 
        1   1409 1 1  93 ALA H    H   4.632   3.599   3.057 1.00 . A A .  93 ALA H    1 1 
        1   1410 1 1  93 ALA HA   H   1.860   4.326   3.797 1.00 . A A .  93 ALA HA   1 1 
        1   1411 1 1  93 ALA HB1  H   3.287   1.767   4.511 1.00 . A A .  93 ALA HB1  1 1 
        1   1412 1 1  93 ALA HB2  H   2.467   1.981   2.964 1.00 . A A .  93 ALA HB2  1 1 
        1   1413 1 1  93 ALA HB3  H   1.553   2.085   4.468 1.00 . A A .  93 ALA HB3  1 1 
        1   1414 1 1  93 ALA N    N   3.828   4.156   3.109 1.00 . A A .  93 ALA N    1 1 
        1   1415 1 1  93 ALA O    O   3.393   3.331   6.325 1.00 . A A .  93 ALA O    1 1 
        1   1416 1 1  94 ASP C    C   2.380   6.079   7.940 1.00 . A A .  94 ASP C    1 1 
        1   1417 1 1  94 ASP CA   C   3.614   5.988   7.047 1.00 . A A .  94 ASP CA   1 1 
        1   1418 1 1  94 ASP CB   C   4.267   7.365   6.933 1.00 . A A .  94 ASP CB   1 1 
        1   1419 1 1  94 ASP CG   C   5.650   7.238   6.307 1.00 . A A .  94 ASP CG   1 1 
        1   1420 1 1  94 ASP H    H   3.054   6.136   5.005 1.00 . A A .  94 ASP H    1 1 
        1   1421 1 1  94 ASP HA   H   4.322   5.307   7.497 1.00 . A A .  94 ASP HA   1 1 
        1   1422 1 1  94 ASP HB2  H   3.657   7.997   6.318 1.00 . A A .  94 ASP HB2  1 1 
        1   1423 1 1  94 ASP HB3  H   4.358   7.803   7.914 1.00 . A A .  94 ASP HB3  1 1 
        1   1424 1 1  94 ASP N    N   3.248   5.495   5.723 1.00 . A A .  94 ASP N    1 1 
        1   1425 1 1  94 ASP O    O   1.877   5.066   8.425 1.00 . A A .  94 ASP O    1 1 
        1   1426 1 1  94 ASP OD1  O   6.144   6.127   6.234 1.00 . A A .  94 ASP OD1  1 1 
        1   1427 1 1  94 ASP OD2  O   6.194   8.255   5.908 1.00 . A A .  94 ASP OD2  1 1 
        1   1428 1 1  95 SER C    C   0.100   8.868   8.708 1.00 . A A .  95 SER C    1 1 
        1   1429 1 1  95 SER CA   C   0.733   7.515   9.004 1.00 . A A .  95 SER CA   1 1 
        1   1430 1 1  95 SER CB   C   1.134   7.455  10.475 1.00 . A A .  95 SER CB   1 1 
        1   1431 1 1  95 SER H    H   2.346   8.069   7.750 1.00 . A A .  95 SER H    1 1 
        1   1432 1 1  95 SER HA   H   0.009   6.736   8.808 1.00 . A A .  95 SER HA   1 1 
        1   1433 1 1  95 SER HB2  H   0.303   7.751  11.091 1.00 . A A .  95 SER HB2  1 1 
        1   1434 1 1  95 SER HB3  H   1.422   6.449  10.726 1.00 . A A .  95 SER HB3  1 1 
        1   1435 1 1  95 SER HG   H   2.641   8.517   9.852 1.00 . A A .  95 SER HG   1 1 
        1   1436 1 1  95 SER N    N   1.902   7.299   8.160 1.00 . A A .  95 SER N    1 1 
        1   1437 1 1  95 SER O    O   0.704   9.718   8.059 1.00 . A A .  95 SER O    1 1 
        1   1438 1 1  95 SER OG   O   2.220   8.343  10.697 1.00 . A A .  95 SER OG   1 1 
        1   1439 1 1  96 ARG C    C  -2.865  10.528  10.088 1.00 . A A .  96 ARG C    1 1 
        1   1440 1 1  96 ARG CA   C  -1.828  10.318   8.991 1.00 . A A .  96 ARG CA   1 1 
        1   1441 1 1  96 ARG CB   C  -2.523  10.316   7.626 1.00 . A A .  96 ARG CB   1 1 
        1   1442 1 1  96 ARG CD   C  -3.999  11.626   6.088 1.00 . A A .  96 ARG CD   1 1 
        1   1443 1 1  96 ARG CG   C  -3.231  11.659   7.404 1.00 . A A .  96 ARG CG   1 1 
        1   1444 1 1  96 ARG CZ   C  -5.766  13.271   6.296 1.00 . A A .  96 ARG CZ   1 1 
        1   1445 1 1  96 ARG H    H  -1.551   8.354   9.704 1.00 . A A .  96 ARG H    1 1 
        1   1446 1 1  96 ARG HA   H  -1.119  11.131   9.019 1.00 . A A .  96 ARG HA   1 1 
        1   1447 1 1  96 ARG HB2  H  -1.783  10.169   6.853 1.00 . A A .  96 ARG HB2  1 1 
        1   1448 1 1  96 ARG HB3  H  -3.246   9.517   7.587 1.00 . A A .  96 ARG HB3  1 1 
        1   1449 1 1  96 ARG HD2  H  -3.329  11.373   5.295 1.00 . A A .  96 ARG HD2  1 1 
        1   1450 1 1  96 ARG HD3  H  -4.779  10.882   6.148 1.00 . A A .  96 ARG HD3  1 1 
        1   1451 1 1  96 ARG HE   H  -4.085  13.566   5.247 1.00 . A A .  96 ARG HE   1 1 
        1   1452 1 1  96 ARG HG2  H  -3.922  11.852   8.208 1.00 . A A .  96 ARG HG2  1 1 
        1   1453 1 1  96 ARG HG3  H  -2.496  12.444   7.365 1.00 . A A .  96 ARG HG3  1 1 
        1   1454 1 1  96 ARG HH11 H  -6.044  11.530   7.247 1.00 . A A .  96 ARG HH11 1 1 
        1   1455 1 1  96 ARG HH12 H  -7.323  12.685   7.411 1.00 . A A .  96 ARG HH12 1 1 
        1   1456 1 1  96 ARG HH21 H  -5.761  15.088   5.458 1.00 . A A .  96 ARG HH21 1 1 
        1   1457 1 1  96 ARG HH22 H  -7.163  14.700   6.399 1.00 . A A .  96 ARG HH22 1 1 
        1   1458 1 1  96 ARG N    N  -1.116   9.062   9.192 1.00 . A A .  96 ARG N    1 1 
        1   1459 1 1  96 ARG NE   N  -4.579  12.930   5.808 1.00 . A A .  96 ARG NE   1 1 
        1   1460 1 1  96 ARG NH1  N  -6.430  12.430   7.043 1.00 . A A .  96 ARG NH1  1 1 
        1   1461 1 1  96 ARG NH2  N  -6.269  14.444   6.030 1.00 . A A .  96 ARG NH2  1 1 
        1   1462 1 1  96 ARG O    O  -3.483   9.576  10.563 1.00 . A A .  96 ARG O    1 1 
        1   1463 1 1  97 LEU C    C  -5.335  12.653  10.856 1.00 . A A .  97 LEU C    1 1 
        1   1464 1 1  97 LEU CA   C  -4.062  12.123  11.490 1.00 . A A .  97 LEU CA   1 1 
        1   1465 1 1  97 LEU CB   C  -3.485  13.175  12.446 1.00 . A A .  97 LEU CB   1 1 
        1   1466 1 1  97 LEU CD1  C  -1.559  13.480  14.025 1.00 . A A .  97 LEU CD1  1 1 
        1   1467 1 1  97 LEU CD2  C  -3.469  12.005  14.665 1.00 . A A .  97 LEU CD2  1 1 
        1   1468 1 1  97 LEU CG   C  -2.596  12.487  13.499 1.00 . A A .  97 LEU CG   1 1 
        1   1469 1 1  97 LEU H    H  -2.562  12.502  10.037 1.00 . A A .  97 LEU H    1 1 
        1   1470 1 1  97 LEU HA   H  -4.306  11.235  12.049 1.00 . A A .  97 LEU HA   1 1 
        1   1471 1 1  97 LEU HB2  H  -2.897  13.882  11.873 1.00 . A A .  97 LEU HB2  1 1 
        1   1472 1 1  97 LEU HB3  H  -4.289  13.705  12.941 1.00 . A A .  97 LEU HB3  1 1 
        1   1473 1 1  97 LEU HD11 H  -0.911  12.984  14.730 1.00 . A A .  97 LEU HD11 1 1 
        1   1474 1 1  97 LEU HD12 H  -2.062  14.302  14.511 1.00 . A A .  97 LEU HD12 1 1 
        1   1475 1 1  97 LEU HD13 H  -0.970  13.858  13.200 1.00 . A A .  97 LEU HD13 1 1 
        1   1476 1 1  97 LEU HD21 H  -3.988  12.847  15.094 1.00 . A A .  97 LEU HD21 1 1 
        1   1477 1 1  97 LEU HD22 H  -2.846  11.546  15.413 1.00 . A A .  97 LEU HD22 1 1 
        1   1478 1 1  97 LEU HD23 H  -4.185  11.283  14.308 1.00 . A A .  97 LEU HD23 1 1 
        1   1479 1 1  97 LEU HG   H  -2.095  11.637  13.061 1.00 . A A .  97 LEU HG   1 1 
        1   1480 1 1  97 LEU N    N  -3.071  11.783  10.466 1.00 . A A .  97 LEU N    1 1 
        1   1481 1 1  97 LEU O    O  -5.289  13.467   9.941 1.00 . A A .  97 LEU O    1 1 
        1   1482 1 1  98 VAL C    C  -8.604  13.232  11.945 1.00 . A A .  98 VAL C    1 1 
        1   1483 1 1  98 VAL CA   C  -7.767  12.632  10.823 1.00 . A A .  98 VAL CA   1 1 
        1   1484 1 1  98 VAL CB   C  -8.505  11.441  10.197 1.00 . A A .  98 VAL CB   1 1 
        1   1485 1 1  98 VAL CG1  C  -9.461  11.946   9.113 1.00 . A A .  98 VAL CG1  1 1 
        1   1486 1 1  98 VAL CG2  C  -7.488  10.484   9.580 1.00 . A A .  98 VAL CG2  1 1 
        1   1487 1 1  98 VAL H    H  -6.454  11.531  12.089 1.00 . A A .  98 VAL H    1 1 
        1   1488 1 1  98 VAL HA   H  -7.611  13.392  10.065 1.00 . A A .  98 VAL HA   1 1 
        1   1489 1 1  98 VAL HB   H  -9.070  10.918  10.958 1.00 . A A .  98 VAL HB   1 1 
        1   1490 1 1  98 VAL HG11 H -10.155  11.163   8.848 1.00 . A A .  98 VAL HG11 1 1 
        1   1491 1 1  98 VAL HG12 H  -8.891  12.231   8.240 1.00 . A A .  98 VAL HG12 1 1 
        1   1492 1 1  98 VAL HG13 H -10.004  12.803   9.485 1.00 . A A .  98 VAL HG13 1 1 
        1   1493 1 1  98 VAL HG21 H  -6.760  11.048   9.013 1.00 . A A .  98 VAL HG21 1 1 
        1   1494 1 1  98 VAL HG22 H  -7.997   9.791   8.929 1.00 . A A .  98 VAL HG22 1 1 
        1   1495 1 1  98 VAL HG23 H  -6.987   9.938  10.369 1.00 . A A .  98 VAL HG23 1 1 
        1   1496 1 1  98 VAL N    N  -6.477  12.184  11.352 1.00 . A A .  98 VAL N    1 1 
        1   1497 1 1  98 VAL O    O  -9.051  12.526  12.842 1.00 . A A .  98 VAL O    1 1 
        1   1498 1 1  99 VAL C    C -10.572  16.207  12.279 1.00 . A A .  99 VAL C    1 1 
        1   1499 1 1  99 VAL CA   C  -9.582  15.239  12.916 1.00 . A A .  99 VAL CA   1 1 
        1   1500 1 1  99 VAL CB   C  -8.631  16.000  13.845 1.00 . A A .  99 VAL CB   1 1 
        1   1501 1 1  99 VAL CG1  C  -7.448  15.097  14.209 1.00 . A A .  99 VAL CG1  1 1 
        1   1502 1 1  99 VAL CG2  C  -8.106  17.252  13.140 1.00 . A A .  99 VAL CG2  1 1 
        1   1503 1 1  99 VAL H    H  -8.426  15.060  11.152 1.00 . A A .  99 VAL H    1 1 
        1   1504 1 1  99 VAL HA   H -10.139  14.521  13.503 1.00 . A A .  99 VAL HA   1 1 
        1   1505 1 1  99 VAL HB   H  -9.159  16.283  14.743 1.00 . A A .  99 VAL HB   1 1 
        1   1506 1 1  99 VAL HG11 H  -6.894  15.540  15.019 1.00 . A A .  99 VAL HG11 1 1 
        1   1507 1 1  99 VAL HG12 H  -6.799  14.987  13.351 1.00 . A A .  99 VAL HG12 1 1 
        1   1508 1 1  99 VAL HG13 H  -7.813  14.127  14.510 1.00 . A A .  99 VAL HG13 1 1 
        1   1509 1 1  99 VAL HG21 H  -7.271  17.654  13.691 1.00 . A A .  99 VAL HG21 1 1 
        1   1510 1 1  99 VAL HG22 H  -8.890  17.993  13.086 1.00 . A A .  99 VAL HG22 1 1 
        1   1511 1 1  99 VAL HG23 H  -7.786  16.988  12.145 1.00 . A A .  99 VAL HG23 1 1 
        1   1512 1 1  99 VAL N    N  -8.807  14.541  11.890 1.00 . A A .  99 VAL N    1 1 
        1   1513 1 1  99 VAL O    O -10.453  16.552  11.103 1.00 . A A .  99 VAL O    1 1 
        1   1514 1 1 100 ALA C    C -12.060  19.033  12.735 1.00 . A A . 100 ALA C    1 1 
        1   1515 1 1 100 ALA CA   C -12.543  17.592  12.577 1.00 . A A . 100 ALA CA   1 1 
        1   1516 1 1 100 ALA CB   C -13.851  17.404  13.346 1.00 . A A . 100 ALA CB   1 1 
        1   1517 1 1 100 ALA H    H -11.583  16.351  14.000 1.00 . A A . 100 ALA H    1 1 
        1   1518 1 1 100 ALA HA   H -12.721  17.403  11.533 1.00 . A A . 100 ALA HA   1 1 
        1   1519 1 1 100 ALA HB1  H -14.299  16.463  13.066 1.00 . A A . 100 ALA HB1  1 1 
        1   1520 1 1 100 ALA HB2  H -14.527  18.211  13.108 1.00 . A A . 100 ALA HB2  1 1 
        1   1521 1 1 100 ALA HB3  H -13.648  17.406  14.407 1.00 . A A . 100 ALA HB3  1 1 
        1   1522 1 1 100 ALA N    N -11.543  16.651  13.067 1.00 . A A . 100 ALA N    1 1 
        1   1523 1 1 100 ALA O    O -11.321  19.356  13.663 1.00 . A A . 100 ALA O    1 1 
        1   1524 1 1 101 LYS C    C -12.443  21.903  13.213 1.00 . A A . 101 LYS C    1 1 
        1   1525 1 1 101 LYS CA   C -12.098  21.298  11.857 1.00 . A A . 101 LYS CA   1 1 
        1   1526 1 1 101 LYS CB   C -12.817  22.075  10.753 1.00 . A A . 101 LYS CB   1 1 
        1   1527 1 1 101 LYS CD   C -12.961  24.268   9.563 1.00 . A A . 101 LYS CD   1 1 
        1   1528 1 1 101 LYS CE   C -12.419  25.697   9.508 1.00 . A A . 101 LYS CE   1 1 
        1   1529 1 1 101 LYS CG   C -12.288  23.510  10.709 1.00 . A A . 101 LYS CG   1 1 
        1   1530 1 1 101 LYS H    H -13.067  19.573  11.094 1.00 . A A . 101 LYS H    1 1 
        1   1531 1 1 101 LYS HA   H -11.032  21.371  11.698 1.00 . A A . 101 LYS HA   1 1 
        1   1532 1 1 101 LYS HB2  H -12.640  21.597   9.802 1.00 . A A . 101 LYS HB2  1 1 
        1   1533 1 1 101 LYS HB3  H -13.877  22.091  10.955 1.00 . A A . 101 LYS HB3  1 1 
        1   1534 1 1 101 LYS HD2  H -12.750  23.767   8.628 1.00 . A A . 101 LYS HD2  1 1 
        1   1535 1 1 101 LYS HD3  H -14.027  24.294   9.725 1.00 . A A . 101 LYS HD3  1 1 
        1   1536 1 1 101 LYS HE2  H -12.643  26.201  10.437 1.00 . A A . 101 LYS HE2  1 1 
        1   1537 1 1 101 LYS HE3  H -11.350  25.672   9.360 1.00 . A A . 101 LYS HE3  1 1 
        1   1538 1 1 101 LYS HG2  H -12.507  24.002  11.645 1.00 . A A . 101 LYS HG2  1 1 
        1   1539 1 1 101 LYS HG3  H -11.220  23.495  10.550 1.00 . A A . 101 LYS HG3  1 1 
        1   1540 1 1 101 LYS HZ1  H -13.443  27.332   8.724 1.00 . A A . 101 LYS HZ1  1 1 
        1   1541 1 1 101 LYS HZ2  H -13.833  25.851   7.987 1.00 . A A . 101 LYS HZ2  1 1 
        1   1542 1 1 101 LYS HZ3  H -12.355  26.613   7.639 1.00 . A A . 101 LYS HZ3  1 1 
        1   1543 1 1 101 LYS N    N -12.488  19.893  11.818 1.00 . A A . 101 LYS N    1 1 
        1   1544 1 1 101 LYS NZ   N -13.061  26.429   8.379 1.00 . A A . 101 LYS NZ   1 1 
        1   1545 1 1 101 LYS O    O -11.800  22.852  13.660 1.00 . A A . 101 LYS O    1 1 
        1   1546 1 1 102 ASN C    C -12.744  21.756  16.164 1.00 . A A . 102 ASN C    1 1 
        1   1547 1 1 102 ASN CA   C -13.888  21.853  15.162 1.00 . A A . 102 ASN CA   1 1 
        1   1548 1 1 102 ASN CB   C -15.078  21.036  15.671 1.00 . A A . 102 ASN CB   1 1 
        1   1549 1 1 102 ASN CG   C -15.513  21.545  17.041 1.00 . A A . 102 ASN CG   1 1 
        1   1550 1 1 102 ASN H    H -13.943  20.597  13.455 1.00 . A A . 102 ASN H    1 1 
        1   1551 1 1 102 ASN HA   H -14.186  22.886  15.065 1.00 . A A . 102 ASN HA   1 1 
        1   1552 1 1 102 ASN HB2  H -15.900  21.131  14.976 1.00 . A A . 102 ASN HB2  1 1 
        1   1553 1 1 102 ASN HB3  H -14.793  19.998  15.750 1.00 . A A . 102 ASN HB3  1 1 
        1   1554 1 1 102 ASN HD21 H -15.980  19.741  17.727 1.00 . A A . 102 ASN HD21 1 1 
        1   1555 1 1 102 ASN HD22 H -16.221  21.018  18.820 1.00 . A A . 102 ASN HD22 1 1 
        1   1556 1 1 102 ASN N    N -13.464  21.350  13.861 1.00 . A A . 102 ASN N    1 1 
        1   1557 1 1 102 ASN ND2  N -15.940  20.698  17.937 1.00 . A A . 102 ASN ND2  1 1 
        1   1558 1 1 102 ASN O    O -12.523  22.674  16.954 1.00 . A A . 102 ASN O    1 1 
        1   1559 1 1 102 ASN OD1  O -15.462  22.747  17.302 1.00 . A A . 102 ASN OD1  1 1 
        1   1560 1 1 103 SER C    C  -9.571  20.702  16.311 1.00 . A A . 103 SER C    1 1 
        1   1561 1 1 103 SER CA   C -10.885  20.450  17.041 1.00 . A A . 103 SER CA   1 1 
        1   1562 1 1 103 SER CB   C -10.901  19.025  17.590 1.00 . A A . 103 SER CB   1 1 
        1   1563 1 1 103 SER H    H -12.237  19.943  15.482 1.00 . A A . 103 SER H    1 1 
        1   1564 1 1 103 SER HA   H -10.962  21.142  17.870 1.00 . A A . 103 SER HA   1 1 
        1   1565 1 1 103 SER HB2  H -11.768  18.888  18.215 1.00 . A A . 103 SER HB2  1 1 
        1   1566 1 1 103 SER HB3  H -10.938  18.323  16.768 1.00 . A A . 103 SER HB3  1 1 
        1   1567 1 1 103 SER HG   H  -9.370  17.952  18.126 1.00 . A A . 103 SER HG   1 1 
        1   1568 1 1 103 SER N    N -12.014  20.645  16.129 1.00 . A A . 103 SER N    1 1 
        1   1569 1 1 103 SER O    O  -9.273  20.054  15.307 1.00 . A A . 103 SER O    1 1 
        1   1570 1 1 103 SER OG   O  -9.728  18.810  18.363 1.00 . A A . 103 SER OG   1 1 
        1   1571 1 1 104 ASP C    C  -6.405  21.093  16.772 1.00 . A A . 104 ASP C    1 1 
        1   1572 1 1 104 ASP CA   C  -7.506  21.980  16.209 1.00 . A A . 104 ASP CA   1 1 
        1   1573 1 1 104 ASP CB   C  -7.164  23.447  16.477 1.00 . A A . 104 ASP CB   1 1 
        1   1574 1 1 104 ASP CG   C  -8.076  24.352  15.657 1.00 . A A . 104 ASP CG   1 1 
        1   1575 1 1 104 ASP H    H  -9.079  22.132  17.623 1.00 . A A . 104 ASP H    1 1 
        1   1576 1 1 104 ASP HA   H  -7.568  21.827  15.140 1.00 . A A . 104 ASP HA   1 1 
        1   1577 1 1 104 ASP HB2  H  -7.297  23.659  17.528 1.00 . A A . 104 ASP HB2  1 1 
        1   1578 1 1 104 ASP HB3  H  -6.136  23.631  16.201 1.00 . A A . 104 ASP HB3  1 1 
        1   1579 1 1 104 ASP N    N  -8.788  21.648  16.822 1.00 . A A . 104 ASP N    1 1 
        1   1580 1 1 104 ASP O    O  -6.012  21.234  17.929 1.00 . A A . 104 ASP O    1 1 
        1   1581 1 1 104 ASP OD1  O  -8.715  23.848  14.747 1.00 . A A . 104 ASP OD1  1 1 
        1   1582 1 1 104 ASP OD2  O  -8.122  25.535  15.949 1.00 . A A . 104 ASP OD2  1 1 
        1   1583 1 1 105 ILE C    C  -3.697  19.299  15.354 1.00 . A A . 105 ILE C    1 1 
        1   1584 1 1 105 ILE CA   C  -4.838  19.269  16.354 1.00 . A A . 105 ILE CA   1 1 
        1   1585 1 1 105 ILE CB   C  -5.380  17.848  16.477 1.00 . A A . 105 ILE CB   1 1 
        1   1586 1 1 105 ILE CD1  C  -7.138  16.451  17.584 1.00 . A A . 105 ILE CD1  1 1 
        1   1587 1 1 105 ILE CG1  C  -6.385  17.783  17.630 1.00 . A A . 105 ILE CG1  1 1 
        1   1588 1 1 105 ILE CG2  C  -4.229  16.879  16.741 1.00 . A A . 105 ILE CG2  1 1 
        1   1589 1 1 105 ILE H    H  -6.259  20.122  15.028 1.00 . A A . 105 ILE H    1 1 
        1   1590 1 1 105 ILE HA   H  -4.453  19.573  17.318 1.00 . A A . 105 ILE HA   1 1 
        1   1591 1 1 105 ILE HB   H  -5.871  17.576  15.556 1.00 . A A . 105 ILE HB   1 1 
        1   1592 1 1 105 ILE HD11 H  -7.930  16.514  16.853 1.00 . A A . 105 ILE HD11 1 1 
        1   1593 1 1 105 ILE HD12 H  -7.561  16.244  18.554 1.00 . A A . 105 ILE HD12 1 1 
        1   1594 1 1 105 ILE HD13 H  -6.458  15.655  17.312 1.00 . A A . 105 ILE HD13 1 1 
        1   1595 1 1 105 ILE HG12 H  -5.856  17.864  18.569 1.00 . A A . 105 ILE HG12 1 1 
        1   1596 1 1 105 ILE HG13 H  -7.089  18.598  17.543 1.00 . A A . 105 ILE HG13 1 1 
        1   1597 1 1 105 ILE HG21 H  -3.668  16.732  15.828 1.00 . A A . 105 ILE HG21 1 1 
        1   1598 1 1 105 ILE HG22 H  -4.624  15.933  17.078 1.00 . A A . 105 ILE HG22 1 1 
        1   1599 1 1 105 ILE HG23 H  -3.579  17.291  17.500 1.00 . A A . 105 ILE HG23 1 1 
        1   1600 1 1 105 ILE N    N  -5.907  20.181  15.944 1.00 . A A . 105 ILE N    1 1 
        1   1601 1 1 105 ILE O    O  -3.910  19.163  14.150 1.00 . A A . 105 ILE O    1 1 
        1   1602 1 1 106 GLN C    C  -0.433  18.282  15.222 1.00 . A A . 106 GLN C    1 1 
        1   1603 1 1 106 GLN CA   C  -1.299  19.522  15.002 1.00 . A A . 106 GLN CA   1 1 
        1   1604 1 1 106 GLN CB   C  -0.479  20.796  15.305 1.00 . A A . 106 GLN CB   1 1 
        1   1605 1 1 106 GLN CD   C  -2.218  22.031  16.606 1.00 . A A . 106 GLN CD   1 1 
        1   1606 1 1 106 GLN CG   C  -0.862  21.338  16.681 1.00 . A A . 106 GLN CG   1 1 
        1   1607 1 1 106 GLN H    H  -2.375  19.577  16.830 1.00 . A A . 106 GLN H    1 1 
        1   1608 1 1 106 GLN HA   H  -1.617  19.545  13.967 1.00 . A A . 106 GLN HA   1 1 
        1   1609 1 1 106 GLN HB2  H   0.582  20.574  15.301 1.00 . A A . 106 GLN HB2  1 1 
        1   1610 1 1 106 GLN HB3  H  -0.686  21.547  14.556 1.00 . A A . 106 GLN HB3  1 1 
        1   1611 1 1 106 GLN HE21 H  -1.847  22.891  14.856 1.00 . A A . 106 GLN HE21 1 1 
        1   1612 1 1 106 GLN HE22 H  -3.372  23.227  15.520 1.00 . A A . 106 GLN HE22 1 1 
        1   1613 1 1 106 GLN HG2  H  -0.914  20.520  17.385 1.00 . A A . 106 GLN HG2  1 1 
        1   1614 1 1 106 GLN HG3  H  -0.114  22.044  17.006 1.00 . A A . 106 GLN HG3  1 1 
        1   1615 1 1 106 GLN N    N  -2.482  19.475  15.860 1.00 . A A . 106 GLN N    1 1 
        1   1616 1 1 106 GLN NE2  N  -2.503  22.779  15.575 1.00 . A A . 106 GLN NE2  1 1 
        1   1617 1 1 106 GLN O    O  -0.513  17.627  16.262 1.00 . A A . 106 GLN O    1 1 
        1   1618 1 1 106 GLN OE1  O  -3.042  21.882  17.508 1.00 . A A . 106 GLN OE1  1 1 
        1   1619 1 1 107 PRO C    C   2.265  16.893  15.544 1.00 . A A . 107 PRO C    1 1 
        1   1620 1 1 107 PRO CA   C   1.319  16.794  14.351 1.00 . A A . 107 PRO CA   1 1 
        1   1621 1 1 107 PRO CB   C   2.099  16.843  13.022 1.00 . A A . 107 PRO CB   1 1 
        1   1622 1 1 107 PRO CD   C   0.564  18.696  12.997 1.00 . A A . 107 PRO CD   1 1 
        1   1623 1 1 107 PRO CG   C   1.928  18.241  12.512 1.00 . A A . 107 PRO CG   1 1 
        1   1624 1 1 107 PRO HA   H   0.747  15.881  14.405 1.00 . A A . 107 PRO HA   1 1 
        1   1625 1 1 107 PRO HB2  H   3.149  16.626  13.182 1.00 . A A . 107 PRO HB2  1 1 
        1   1626 1 1 107 PRO HB3  H   1.683  16.142  12.318 1.00 . A A . 107 PRO HB3  1 1 
        1   1627 1 1 107 PRO HD2  H   0.560  19.766  13.152 1.00 . A A . 107 PRO HD2  1 1 
        1   1628 1 1 107 PRO HD3  H  -0.209  18.410  12.303 1.00 . A A . 107 PRO HD3  1 1 
        1   1629 1 1 107 PRO HG2  H   2.702  18.884  12.916 1.00 . A A . 107 PRO HG2  1 1 
        1   1630 1 1 107 PRO HG3  H   1.954  18.260  11.433 1.00 . A A . 107 PRO HG3  1 1 
        1   1631 1 1 107 PRO N    N   0.401  17.969  14.268 1.00 . A A . 107 PRO N    1 1 
        1   1632 1 1 107 PRO O    O   3.369  17.424  15.429 1.00 . A A . 107 PRO O    1 1 
        1   1633 1 1 108 THR C    C   2.050  15.496  18.965 1.00 . A A . 108 THR C    1 1 
        1   1634 1 1 108 THR CA   C   2.644  16.397  17.886 1.00 . A A . 108 THR CA   1 1 
        1   1635 1 1 108 THR CB   C   2.739  17.831  18.414 1.00 . A A . 108 THR CB   1 1 
        1   1636 1 1 108 THR CG2  C   3.871  17.929  19.437 1.00 . A A . 108 THR CG2  1 1 
        1   1637 1 1 108 THR H    H   0.944  15.947  16.704 1.00 . A A . 108 THR H    1 1 
        1   1638 1 1 108 THR HA   H   3.637  16.046  17.645 1.00 . A A . 108 THR HA   1 1 
        1   1639 1 1 108 THR HB   H   1.808  18.102  18.885 1.00 . A A . 108 THR HB   1 1 
        1   1640 1 1 108 THR HG1  H   2.258  18.668  16.725 1.00 . A A . 108 THR HG1  1 1 
        1   1641 1 1 108 THR HG21 H   4.821  17.921  18.924 1.00 . A A . 108 THR HG21 1 1 
        1   1642 1 1 108 THR HG22 H   3.820  17.088  20.112 1.00 . A A . 108 THR HG22 1 1 
        1   1643 1 1 108 THR HG23 H   3.771  18.847  19.996 1.00 . A A . 108 THR HG23 1 1 
        1   1644 1 1 108 THR N    N   1.827  16.369  16.682 1.00 . A A . 108 THR N    1 1 
        1   1645 1 1 108 THR O    O   0.833  15.451  19.145 1.00 . A A . 108 THR O    1 1 
        1   1646 1 1 108 THR OG1  O   2.998  18.718  17.335 1.00 . A A . 108 THR OG1  1 1 
        1   1647 1 1 109 VAL C    C   1.860  14.725  21.893 1.00 . A A . 109 VAL C    1 1 
        1   1648 1 1 109 VAL CA   C   2.467  13.909  20.753 1.00 . A A . 109 VAL CA   1 1 
        1   1649 1 1 109 VAL CB   C   3.633  13.077  21.278 1.00 . A A . 109 VAL CB   1 1 
        1   1650 1 1 109 VAL CG1  C   4.628  13.981  22.002 1.00 . A A . 109 VAL CG1  1 1 
        1   1651 1 1 109 VAL CG2  C   3.108  12.010  22.241 1.00 . A A . 109 VAL CG2  1 1 
        1   1652 1 1 109 VAL H    H   3.873  14.876  19.501 1.00 . A A . 109 VAL H    1 1 
        1   1653 1 1 109 VAL HA   H   1.720  13.242  20.362 1.00 . A A . 109 VAL HA   1 1 
        1   1654 1 1 109 VAL HB   H   4.128  12.599  20.446 1.00 . A A . 109 VAL HB   1 1 
        1   1655 1 1 109 VAL HG11 H   4.222  14.260  22.963 1.00 . A A . 109 VAL HG11 1 1 
        1   1656 1 1 109 VAL HG12 H   4.802  14.869  21.412 1.00 . A A . 109 VAL HG12 1 1 
        1   1657 1 1 109 VAL HG13 H   5.558  13.452  22.143 1.00 . A A . 109 VAL HG13 1 1 
        1   1658 1 1 109 VAL HG21 H   2.468  11.325  21.705 1.00 . A A . 109 VAL HG21 1 1 
        1   1659 1 1 109 VAL HG22 H   2.548  12.483  23.033 1.00 . A A . 109 VAL HG22 1 1 
        1   1660 1 1 109 VAL HG23 H   3.938  11.468  22.662 1.00 . A A . 109 VAL HG23 1 1 
        1   1661 1 1 109 VAL N    N   2.915  14.792  19.685 1.00 . A A . 109 VAL N    1 1 
        1   1662 1 1 109 VAL O    O   0.954  14.275  22.582 1.00 . A A . 109 VAL O    1 1 
        1   1663 1 1 110 GLU C    C   0.423  17.054  23.025 1.00 . A A . 110 GLU C    1 1 
        1   1664 1 1 110 GLU CA   C   1.916  16.781  23.179 1.00 . A A . 110 GLU CA   1 1 
        1   1665 1 1 110 GLU CB   C   2.673  18.113  23.160 1.00 . A A . 110 GLU CB   1 1 
        1   1666 1 1 110 GLU CD   C   2.873  18.300  25.648 1.00 . A A . 110 GLU CD   1 1 
        1   1667 1 1 110 GLU CG   C   2.292  18.942  24.392 1.00 . A A . 110 GLU CG   1 1 
        1   1668 1 1 110 GLU H    H   3.135  16.207  21.529 1.00 . A A . 110 GLU H    1 1 
        1   1669 1 1 110 GLU HA   H   2.091  16.291  24.126 1.00 . A A . 110 GLU HA   1 1 
        1   1670 1 1 110 GLU HB2  H   3.737  17.925  23.167 1.00 . A A . 110 GLU HB2  1 1 
        1   1671 1 1 110 GLU HB3  H   2.410  18.661  22.268 1.00 . A A . 110 GLU HB3  1 1 
        1   1672 1 1 110 GLU HG2  H   2.685  19.941  24.285 1.00 . A A . 110 GLU HG2  1 1 
        1   1673 1 1 110 GLU HG3  H   1.218  18.992  24.483 1.00 . A A . 110 GLU HG3  1 1 
        1   1674 1 1 110 GLU N    N   2.396  15.918  22.099 1.00 . A A . 110 GLU N    1 1 
        1   1675 1 1 110 GLU O    O  -0.373  16.686  23.883 1.00 . A A . 110 GLU O    1 1 
        1   1676 1 1 110 GLU OE1  O   3.646  17.366  25.509 1.00 . A A . 110 GLU OE1  1 1 
        1   1677 1 1 110 GLU OE2  O   2.534  18.749  26.729 1.00 . A A . 110 GLU OE2  1 1 
        1   1678 1 1 111 SER C    C  -2.213  16.764  21.724 1.00 . A A . 111 SER C    1 1 
        1   1679 1 1 111 SER CA   C  -1.353  18.021  21.687 1.00 . A A . 111 SER CA   1 1 
        1   1680 1 1 111 SER CB   C  -1.501  18.693  20.322 1.00 . A A . 111 SER CB   1 1 
        1   1681 1 1 111 SER H    H   0.727  17.972  21.277 1.00 . A A . 111 SER H    1 1 
        1   1682 1 1 111 SER HA   H  -1.692  18.702  22.452 1.00 . A A . 111 SER HA   1 1 
        1   1683 1 1 111 SER HB2  H  -0.897  19.583  20.289 1.00 . A A . 111 SER HB2  1 1 
        1   1684 1 1 111 SER HB3  H  -1.172  18.008  19.549 1.00 . A A . 111 SER HB3  1 1 
        1   1685 1 1 111 SER HG   H  -3.305  18.289  19.716 1.00 . A A . 111 SER HG   1 1 
        1   1686 1 1 111 SER N    N   0.051  17.698  21.929 1.00 . A A . 111 SER N    1 1 
        1   1687 1 1 111 SER O    O  -3.419  16.831  21.964 1.00 . A A . 111 SER O    1 1 
        1   1688 1 1 111 SER OG   O  -2.862  19.041  20.116 1.00 . A A . 111 SER OG   1 1 
        1   1689 1 1 112 LEU C    C  -2.582  13.906  22.957 1.00 . A A . 112 LEU C    1 1 
        1   1690 1 1 112 LEU CA   C  -2.293  14.346  21.528 1.00 . A A . 112 LEU CA   1 1 
        1   1691 1 1 112 LEU CB   C  -1.479  13.274  20.801 1.00 . A A . 112 LEU CB   1 1 
        1   1692 1 1 112 LEU CD1  C  -0.585  12.587  18.560 1.00 . A A . 112 LEU CD1  1 1 
        1   1693 1 1 112 LEU CD2  C  -3.054  12.985  18.858 1.00 . A A . 112 LEU CD2  1 1 
        1   1694 1 1 112 LEU CG   C  -1.640  13.436  19.283 1.00 . A A . 112 LEU CG   1 1 
        1   1695 1 1 112 LEU H    H  -0.619  15.626  21.335 1.00 . A A . 112 LEU H    1 1 
        1   1696 1 1 112 LEU HA   H  -3.232  14.472  21.025 1.00 . A A . 112 LEU HA   1 1 
        1   1697 1 1 112 LEU HB2  H  -0.448  13.383  21.060 1.00 . A A . 112 LEU HB2  1 1 
        1   1698 1 1 112 LEU HB3  H  -1.810  12.293  21.098 1.00 . A A . 112 LEU HB3  1 1 
        1   1699 1 1 112 LEU HD11 H  -0.440  11.657  19.092 1.00 . A A . 112 LEU HD11 1 1 
        1   1700 1 1 112 LEU HD12 H   0.347  13.128  18.517 1.00 . A A . 112 LEU HD12 1 1 
        1   1701 1 1 112 LEU HD13 H  -0.917  12.377  17.555 1.00 . A A . 112 LEU HD13 1 1 
        1   1702 1 1 112 LEU HD21 H  -3.727  13.825  18.905 1.00 . A A . 112 LEU HD21 1 1 
        1   1703 1 1 112 LEU HD22 H  -3.412  12.202  19.514 1.00 . A A . 112 LEU HD22 1 1 
        1   1704 1 1 112 LEU HD23 H  -3.026  12.612  17.848 1.00 . A A . 112 LEU HD23 1 1 
        1   1705 1 1 112 LEU HG   H  -1.497  14.480  19.021 1.00 . A A . 112 LEU HG   1 1 
        1   1706 1 1 112 LEU N    N  -1.585  15.619  21.500 1.00 . A A . 112 LEU N    1 1 
        1   1707 1 1 112 LEU O    O  -3.520  13.153  23.208 1.00 . A A . 112 LEU O    1 1 
        1   1708 1 1 113 LYS C    C  -3.354  14.325  25.750 1.00 . A A . 113 LYS C    1 1 
        1   1709 1 1 113 LYS CA   C  -1.941  13.999  25.286 1.00 . A A . 113 LYS CA   1 1 
        1   1710 1 1 113 LYS CB   C  -0.934  14.756  26.155 1.00 . A A . 113 LYS CB   1 1 
        1   1711 1 1 113 LYS CD   C   1.485  15.005  26.732 1.00 . A A . 113 LYS CD   1 1 
        1   1712 1 1 113 LYS CE   C   2.897  14.485  26.449 1.00 . A A . 113 LYS CE   1 1 
        1   1713 1 1 113 LYS CG   C   0.478  14.245  25.869 1.00 . A A . 113 LYS CG   1 1 
        1   1714 1 1 113 LYS H    H  -1.026  14.954  23.631 1.00 . A A . 113 LYS H    1 1 
        1   1715 1 1 113 LYS HA   H  -1.770  12.941  25.399 1.00 . A A . 113 LYS HA   1 1 
        1   1716 1 1 113 LYS HB2  H  -0.989  15.809  25.929 1.00 . A A . 113 LYS HB2  1 1 
        1   1717 1 1 113 LYS HB3  H  -1.167  14.601  27.194 1.00 . A A . 113 LYS HB3  1 1 
        1   1718 1 1 113 LYS HD2  H   1.435  16.059  26.499 1.00 . A A . 113 LYS HD2  1 1 
        1   1719 1 1 113 LYS HD3  H   1.251  14.854  27.774 1.00 . A A . 113 LYS HD3  1 1 
        1   1720 1 1 113 LYS HE2  H   2.948  13.434  26.689 1.00 . A A . 113 LYS HE2  1 1 
        1   1721 1 1 113 LYS HE3  H   3.131  14.628  25.404 1.00 . A A . 113 LYS HE3  1 1 
        1   1722 1 1 113 LYS HG2  H   0.532  13.190  26.094 1.00 . A A . 113 LYS HG2  1 1 
        1   1723 1 1 113 LYS HG3  H   0.713  14.401  24.835 1.00 . A A . 113 LYS HG3  1 1 
        1   1724 1 1 113 LYS HZ1  H   3.462  15.428  28.217 1.00 . A A . 113 LYS HZ1  1 1 
        1   1725 1 1 113 LYS HZ2  H   4.117  16.132  26.817 1.00 . A A . 113 LYS HZ2  1 1 
        1   1726 1 1 113 LYS HZ3  H   4.739  14.664  27.403 1.00 . A A . 113 LYS HZ3  1 1 
        1   1727 1 1 113 LYS N    N  -1.763  14.366  23.888 1.00 . A A . 113 LYS N    1 1 
        1   1728 1 1 113 LYS NZ   N   3.878  15.234  27.285 1.00 . A A . 113 LYS NZ   1 1 
        1   1729 1 1 113 LYS O    O  -3.859  15.422  25.508 1.00 . A A . 113 LYS O    1 1 
        1   1730 1 1 114 GLY C    C  -6.374  13.272  25.846 1.00 . A A . 114 GLY C    1 1 
        1   1731 1 1 114 GLY CA   C  -5.339  13.559  26.925 1.00 . A A . 114 GLY CA   1 1 
        1   1732 1 1 114 GLY H    H  -3.524  12.509  26.587 1.00 . A A . 114 GLY H    1 1 
        1   1733 1 1 114 GLY HA2  H  -5.505  12.898  27.762 1.00 . A A . 114 GLY HA2  1 1 
        1   1734 1 1 114 GLY HA3  H  -5.453  14.582  27.254 1.00 . A A . 114 GLY HA3  1 1 
        1   1735 1 1 114 GLY N    N  -3.983  13.365  26.422 1.00 . A A . 114 GLY N    1 1 
        1   1736 1 1 114 GLY O    O  -7.556  13.096  26.139 1.00 . A A . 114 GLY O    1 1 
        1   1737 1 1 115 LYS C    C  -6.997  11.495  23.256 1.00 . A A . 115 LYS C    1 1 
        1   1738 1 1 115 LYS CA   C  -6.830  12.988  23.475 1.00 . A A . 115 LYS CA   1 1 
        1   1739 1 1 115 LYS CB   C  -6.265  13.632  22.207 1.00 . A A . 115 LYS CB   1 1 
        1   1740 1 1 115 LYS CD   C  -7.230  15.904  22.677 1.00 . A A . 115 LYS CD   1 1 
        1   1741 1 1 115 LYS CE   C  -6.895  17.378  22.876 1.00 . A A . 115 LYS CE   1 1 
        1   1742 1 1 115 LYS CG   C  -5.939  15.110  22.465 1.00 . A A . 115 LYS CG   1 1 
        1   1743 1 1 115 LYS H    H  -4.978  13.403  24.414 1.00 . A A . 115 LYS H    1 1 
        1   1744 1 1 115 LYS HA   H  -7.797  13.403  23.691 1.00 . A A . 115 LYS HA   1 1 
        1   1745 1 1 115 LYS HB2  H  -5.377  13.109  21.895 1.00 . A A . 115 LYS HB2  1 1 
        1   1746 1 1 115 LYS HB3  H  -6.998  13.571  21.424 1.00 . A A . 115 LYS HB3  1 1 
        1   1747 1 1 115 LYS HD2  H  -7.869  15.786  21.815 1.00 . A A . 115 LYS HD2  1 1 
        1   1748 1 1 115 LYS HD3  H  -7.742  15.550  23.553 1.00 . A A . 115 LYS HD3  1 1 
        1   1749 1 1 115 LYS HE2  H  -6.280  17.490  23.757 1.00 . A A . 115 LYS HE2  1 1 
        1   1750 1 1 115 LYS HE3  H  -6.363  17.744  22.014 1.00 . A A . 115 LYS HE3  1 1 
        1   1751 1 1 115 LYS HG2  H  -5.324  15.188  23.349 1.00 . A A . 115 LYS HG2  1 1 
        1   1752 1 1 115 LYS HG3  H  -5.401  15.513  21.621 1.00 . A A . 115 LYS HG3  1 1 
        1   1753 1 1 115 LYS HZ1  H  -7.997  19.140  22.784 1.00 . A A . 115 LYS HZ1  1 1 
        1   1754 1 1 115 LYS HZ2  H  -8.463  18.098  24.043 1.00 . A A . 115 LYS HZ2  1 1 
        1   1755 1 1 115 LYS HZ3  H  -8.897  17.745  22.438 1.00 . A A . 115 LYS HZ3  1 1 
        1   1756 1 1 115 LYS N    N  -5.927  13.240  24.595 1.00 . A A . 115 LYS N    1 1 
        1   1757 1 1 115 LYS NZ   N  -8.158  18.149  23.048 1.00 . A A . 115 LYS NZ   1 1 
        1   1758 1 1 115 LYS O    O  -6.100  10.712  23.557 1.00 . A A . 115 LYS O    1 1 
        1   1759 1 1 116 ARG C    C  -8.137   9.352  21.026 1.00 . A A . 116 ARG C    1 1 
        1   1760 1 1 116 ARG CA   C  -8.439   9.695  22.477 1.00 . A A . 116 ARG CA   1 1 
        1   1761 1 1 116 ARG CB   C  -9.905   9.393  22.779 1.00 . A A . 116 ARG CB   1 1 
        1   1762 1 1 116 ARG CD   C -11.638   9.294  24.575 1.00 . A A . 116 ARG CD   1 1 
        1   1763 1 1 116 ARG CG   C -10.170   9.595  24.272 1.00 . A A . 116 ARG CG   1 1 
        1   1764 1 1 116 ARG CZ   C -12.738  11.458  24.480 1.00 . A A . 116 ARG CZ   1 1 
        1   1765 1 1 116 ARG H    H  -8.839  11.779  22.512 1.00 . A A . 116 ARG H    1 1 
        1   1766 1 1 116 ARG HA   H  -7.820   9.083  23.118 1.00 . A A . 116 ARG HA   1 1 
        1   1767 1 1 116 ARG HB2  H -10.535  10.059  22.206 1.00 . A A . 116 ARG HB2  1 1 
        1   1768 1 1 116 ARG HB3  H -10.123   8.371  22.512 1.00 . A A . 116 ARG HB3  1 1 
        1   1769 1 1 116 ARG HD2  H -11.883   8.308  24.210 1.00 . A A . 116 ARG HD2  1 1 
        1   1770 1 1 116 ARG HD3  H -11.796   9.328  25.644 1.00 . A A . 116 ARG HD3  1 1 
        1   1771 1 1 116 ARG HE   H -12.908  10.058  23.059 1.00 . A A . 116 ARG HE   1 1 
        1   1772 1 1 116 ARG HG2  H  -9.539   8.928  24.842 1.00 . A A . 116 ARG HG2  1 1 
        1   1773 1 1 116 ARG HG3  H  -9.951  10.617  24.542 1.00 . A A . 116 ARG HG3  1 1 
        1   1774 1 1 116 ARG HH11 H -11.606  11.099  26.091 1.00 . A A . 116 ARG HH11 1 1 
        1   1775 1 1 116 ARG HH12 H -12.378  12.648  26.049 1.00 . A A . 116 ARG HH12 1 1 
        1   1776 1 1 116 ARG HH21 H -13.925  12.088  22.996 1.00 . A A . 116 ARG HH21 1 1 
        1   1777 1 1 116 ARG HH22 H -13.692  13.208  24.296 1.00 . A A . 116 ARG HH22 1 1 
        1   1778 1 1 116 ARG N    N  -8.158  11.106  22.732 1.00 . A A . 116 ARG N    1 1 
        1   1779 1 1 116 ARG NE   N -12.499  10.275  23.923 1.00 . A A . 116 ARG NE   1 1 
        1   1780 1 1 116 ARG NH1  N -12.199  11.758  25.629 1.00 . A A . 116 ARG NH1  1 1 
        1   1781 1 1 116 ARG NH2  N -13.512  12.318  23.877 1.00 . A A . 116 ARG NH2  1 1 
        1   1782 1 1 116 ARG O    O  -8.483  10.101  20.117 1.00 . A A . 116 ARG O    1 1 
        1   1783 1 1 117 VAL C    C  -7.598   6.349  19.230 1.00 . A A . 117 VAL C    1 1 
        1   1784 1 1 117 VAL CA   C  -7.119   7.774  19.473 1.00 . A A . 117 VAL CA   1 1 
        1   1785 1 1 117 VAL CB   C  -5.604   7.851  19.282 1.00 . A A . 117 VAL CB   1 1 
        1   1786 1 1 117 VAL CG1  C  -5.215   7.163  17.970 1.00 . A A . 117 VAL CG1  1 1 
        1   1787 1 1 117 VAL CG2  C  -5.171   9.319  19.237 1.00 . A A . 117 VAL CG2  1 1 
        1   1788 1 1 117 VAL H    H  -7.225   7.669  21.580 1.00 . A A . 117 VAL H    1 1 
        1   1789 1 1 117 VAL HA   H  -7.589   8.415  18.748 1.00 . A A . 117 VAL HA   1 1 
        1   1790 1 1 117 VAL HB   H  -5.113   7.355  20.107 1.00 . A A . 117 VAL HB   1 1 
        1   1791 1 1 117 VAL HG11 H  -4.236   7.488  17.670 1.00 . A A . 117 VAL HG11 1 1 
        1   1792 1 1 117 VAL HG12 H  -5.927   7.421  17.202 1.00 . A A . 117 VAL HG12 1 1 
        1   1793 1 1 117 VAL HG13 H  -5.213   6.093  18.112 1.00 . A A . 117 VAL HG13 1 1 
        1   1794 1 1 117 VAL HG21 H  -5.530   9.829  20.118 1.00 . A A . 117 VAL HG21 1 1 
        1   1795 1 1 117 VAL HG22 H  -5.584   9.788  18.355 1.00 . A A . 117 VAL HG22 1 1 
        1   1796 1 1 117 VAL HG23 H  -4.093   9.374  19.202 1.00 . A A . 117 VAL HG23 1 1 
        1   1797 1 1 117 VAL N    N  -7.480   8.218  20.817 1.00 . A A . 117 VAL N    1 1 
        1   1798 1 1 117 VAL O    O  -7.460   5.483  20.089 1.00 . A A . 117 VAL O    1 1 
        1   1799 1 1 118 GLY C    C  -7.720   4.103  16.705 1.00 . A A . 118 GLY C    1 1 
        1   1800 1 1 118 GLY CA   C  -8.654   4.778  17.700 1.00 . A A . 118 GLY CA   1 1 
        1   1801 1 1 118 GLY H    H  -8.246   6.840  17.400 1.00 . A A . 118 GLY H    1 1 
        1   1802 1 1 118 GLY HA2  H  -8.724   4.165  18.590 1.00 . A A . 118 GLY HA2  1 1 
        1   1803 1 1 118 GLY HA3  H  -9.631   4.871  17.255 1.00 . A A . 118 GLY HA3  1 1 
        1   1804 1 1 118 GLY N    N  -8.164   6.110  18.053 1.00 . A A . 118 GLY N    1 1 
        1   1805 1 1 118 GLY O    O  -7.210   4.742  15.787 1.00 . A A . 118 GLY O    1 1 
        1   1806 1 1 119 VAL C    C  -7.298   0.748  15.576 1.00 . A A . 119 VAL C    1 1 
        1   1807 1 1 119 VAL CA   C  -6.621   2.043  16.005 1.00 . A A . 119 VAL CA   1 1 
        1   1808 1 1 119 VAL CB   C  -5.304   1.726  16.718 1.00 . A A . 119 VAL CB   1 1 
        1   1809 1 1 119 VAL CG1  C  -4.498   0.721  15.892 1.00 . A A . 119 VAL CG1  1 1 
        1   1810 1 1 119 VAL CG2  C  -4.495   3.014  16.883 1.00 . A A . 119 VAL CG2  1 1 
        1   1811 1 1 119 VAL H    H  -7.931   2.347  17.643 1.00 . A A . 119 VAL H    1 1 
        1   1812 1 1 119 VAL HA   H  -6.404   2.626  15.120 1.00 . A A . 119 VAL HA   1 1 
        1   1813 1 1 119 VAL HB   H  -5.514   1.305  17.691 1.00 . A A . 119 VAL HB   1 1 
        1   1814 1 1 119 VAL HG11 H  -3.482   0.694  16.251 1.00 . A A . 119 VAL HG11 1 1 
        1   1815 1 1 119 VAL HG12 H  -4.506   1.023  14.854 1.00 . A A . 119 VAL HG12 1 1 
        1   1816 1 1 119 VAL HG13 H  -4.939  -0.260  15.984 1.00 . A A . 119 VAL HG13 1 1 
        1   1817 1 1 119 VAL HG21 H  -4.373   3.488  15.920 1.00 . A A . 119 VAL HG21 1 1 
        1   1818 1 1 119 VAL HG22 H  -3.524   2.778  17.293 1.00 . A A . 119 VAL HG22 1 1 
        1   1819 1 1 119 VAL HG23 H  -5.015   3.684  17.551 1.00 . A A . 119 VAL HG23 1 1 
        1   1820 1 1 119 VAL N    N  -7.499   2.805  16.892 1.00 . A A . 119 VAL N    1 1 
        1   1821 1 1 119 VAL O    O  -8.252   0.292  16.208 1.00 . A A . 119 VAL O    1 1 
        1   1822 1 1 120 LEU C    C  -6.611  -2.285  14.586 1.00 . A A . 120 LEU C    1 1 
        1   1823 1 1 120 LEU CA   C  -7.354  -1.090  13.997 1.00 . A A . 120 LEU CA   1 1 
        1   1824 1 1 120 LEU CB   C  -7.241  -1.131  12.467 1.00 . A A . 120 LEU CB   1 1 
        1   1825 1 1 120 LEU CD1  C  -9.467  -2.284  12.222 1.00 . A A . 120 LEU CD1  1 1 
        1   1826 1 1 120 LEU CD2  C  -7.732  -2.480  10.415 1.00 . A A . 120 LEU CD2  1 1 
        1   1827 1 1 120 LEU CG   C  -7.960  -2.376  11.926 1.00 . A A . 120 LEU CG   1 1 
        1   1828 1 1 120 LEU H    H  -6.032   0.559  14.034 1.00 . A A . 120 LEU H    1 1 
        1   1829 1 1 120 LEU HA   H  -8.392  -1.147  14.277 1.00 . A A . 120 LEU HA   1 1 
        1   1830 1 1 120 LEU HB2  H  -7.696  -0.244  12.052 1.00 . A A . 120 LEU HB2  1 1 
        1   1831 1 1 120 LEU HB3  H  -6.200  -1.163  12.181 1.00 . A A . 120 LEU HB3  1 1 
        1   1832 1 1 120 LEU HD11 H  -9.784  -1.250  12.202 1.00 . A A . 120 LEU HD11 1 1 
        1   1833 1 1 120 LEU HD12 H  -9.666  -2.701  13.195 1.00 . A A . 120 LEU HD12 1 1 
        1   1834 1 1 120 LEU HD13 H -10.019  -2.840  11.481 1.00 . A A . 120 LEU HD13 1 1 
        1   1835 1 1 120 LEU HD21 H  -6.738  -2.860  10.225 1.00 . A A . 120 LEU HD21 1 1 
        1   1836 1 1 120 LEU HD22 H  -7.836  -1.506   9.967 1.00 . A A . 120 LEU HD22 1 1 
        1   1837 1 1 120 LEU HD23 H  -8.461  -3.154   9.989 1.00 . A A . 120 LEU HD23 1 1 
        1   1838 1 1 120 LEU HG   H  -7.557  -3.258  12.405 1.00 . A A . 120 LEU HG   1 1 
        1   1839 1 1 120 LEU N    N  -6.793   0.155  14.497 1.00 . A A . 120 LEU N    1 1 
        1   1840 1 1 120 LEU O    O  -5.411  -2.447  14.380 1.00 . A A . 120 LEU O    1 1 
        1   1841 1 1 121 GLN C    C  -5.975  -5.117  14.899 1.00 . A A . 121 GLN C    1 1 
        1   1842 1 1 121 GLN CA   C  -6.744  -4.300  15.932 1.00 . A A . 121 GLN CA   1 1 
        1   1843 1 1 121 GLN CB   C  -7.839  -5.173  16.559 1.00 . A A . 121 GLN CB   1 1 
        1   1844 1 1 121 GLN CD   C  -8.251  -7.114  18.084 1.00 . A A . 121 GLN CD   1 1 
        1   1845 1 1 121 GLN CG   C  -7.200  -6.364  17.276 1.00 . A A . 121 GLN CG   1 1 
        1   1846 1 1 121 GLN H    H  -8.291  -2.944  15.455 1.00 . A A . 121 GLN H    1 1 
        1   1847 1 1 121 GLN HA   H  -6.065  -3.984  16.705 1.00 . A A . 121 GLN HA   1 1 
        1   1848 1 1 121 GLN HB2  H  -8.410  -4.589  17.265 1.00 . A A . 121 GLN HB2  1 1 
        1   1849 1 1 121 GLN HB3  H  -8.495  -5.535  15.783 1.00 . A A . 121 GLN HB3  1 1 
        1   1850 1 1 121 GLN HE21 H  -7.164  -8.768  18.238 1.00 . A A . 121 GLN HE21 1 1 
        1   1851 1 1 121 GLN HE22 H  -8.685  -8.827  18.989 1.00 . A A . 121 GLN HE22 1 1 
        1   1852 1 1 121 GLN HG2  H  -6.770  -7.033  16.547 1.00 . A A . 121 GLN HG2  1 1 
        1   1853 1 1 121 GLN HG3  H  -6.425  -6.009  17.940 1.00 . A A . 121 GLN HG3  1 1 
        1   1854 1 1 121 GLN N    N  -7.340  -3.122  15.316 1.00 . A A . 121 GLN N    1 1 
        1   1855 1 1 121 GLN NE2  N  -8.014  -8.338  18.469 1.00 . A A . 121 GLN NE2  1 1 
        1   1856 1 1 121 GLN O    O  -6.238  -5.023  13.700 1.00 . A A . 121 GLN O    1 1 
        1   1857 1 1 121 GLN OE1  O  -9.317  -6.571  18.372 1.00 . A A . 121 GLN OE1  1 1 
        1   1858 1 1 122 GLY C    C  -3.351  -5.902  13.576 1.00 . A A . 122 GLY C    1 1 
        1   1859 1 1 122 GLY CA   C  -4.231  -6.755  14.479 1.00 . A A . 122 GLY CA   1 1 
        1   1860 1 1 122 GLY H    H  -4.863  -5.950  16.341 1.00 . A A . 122 GLY H    1 1 
        1   1861 1 1 122 GLY HA2  H  -3.607  -7.412  15.068 1.00 . A A . 122 GLY HA2  1 1 
        1   1862 1 1 122 GLY HA3  H  -4.891  -7.348  13.866 1.00 . A A . 122 GLY HA3  1 1 
        1   1863 1 1 122 GLY N    N  -5.025  -5.920  15.373 1.00 . A A . 122 GLY N    1 1 
        1   1864 1 1 122 GLY O    O  -3.348  -6.070  12.357 1.00 . A A . 122 GLY O    1 1 
        1   1865 1 1 123 THR C    C  -0.509  -3.706  14.261 1.00 . A A . 123 THR C    1 1 
        1   1866 1 1 123 THR CA   C  -1.723  -4.099  13.427 1.00 . A A . 123 THR CA   1 1 
        1   1867 1 1 123 THR CB   C  -2.484  -2.848  12.995 1.00 . A A . 123 THR CB   1 1 
        1   1868 1 1 123 THR CG2  C  -3.658  -3.243  12.097 1.00 . A A . 123 THR CG2  1 1 
        1   1869 1 1 123 THR H    H  -2.645  -4.902  15.157 1.00 . A A . 123 THR H    1 1 
        1   1870 1 1 123 THR HA   H  -1.377  -4.616  12.542 1.00 . A A . 123 THR HA   1 1 
        1   1871 1 1 123 THR HB   H  -1.822  -2.199  12.446 1.00 . A A . 123 THR HB   1 1 
        1   1872 1 1 123 THR HG1  H  -3.014  -1.236  13.942 1.00 . A A . 123 THR HG1  1 1 
        1   1873 1 1 123 THR HG21 H  -4.424  -3.717  12.689 1.00 . A A . 123 THR HG21 1 1 
        1   1874 1 1 123 THR HG22 H  -3.315  -3.932  11.338 1.00 . A A . 123 THR HG22 1 1 
        1   1875 1 1 123 THR HG23 H  -4.062  -2.361  11.625 1.00 . A A . 123 THR HG23 1 1 
        1   1876 1 1 123 THR N    N  -2.609  -4.981  14.181 1.00 . A A . 123 THR N    1 1 
        1   1877 1 1 123 THR O    O  -0.474  -3.932  15.470 1.00 . A A . 123 THR O    1 1 
        1   1878 1 1 123 THR OG1  O  -2.961  -2.170  14.149 1.00 . A A . 123 THR OG1  1 1 
        1   1879 1 1 124 THR C    C   1.406  -1.427  15.130 1.00 . A A . 124 THR C    1 1 
        1   1880 1 1 124 THR CA   C   1.688  -2.678  14.301 1.00 . A A . 124 THR CA   1 1 
        1   1881 1 1 124 THR CB   C   2.799  -2.385  13.291 1.00 . A A . 124 THR CB   1 1 
        1   1882 1 1 124 THR CG2  C   3.091  -3.644  12.474 1.00 . A A . 124 THR CG2  1 1 
        1   1883 1 1 124 THR H    H   0.401  -2.953  12.644 1.00 . A A . 124 THR H    1 1 
        1   1884 1 1 124 THR HA   H   2.016  -3.466  14.961 1.00 . A A . 124 THR HA   1 1 
        1   1885 1 1 124 THR HB   H   3.692  -2.086  13.815 1.00 . A A . 124 THR HB   1 1 
        1   1886 1 1 124 THR HG1  H   2.778  -1.498  11.561 1.00 . A A . 124 THR HG1  1 1 
        1   1887 1 1 124 THR HG21 H   2.187  -3.970  11.982 1.00 . A A . 124 THR HG21 1 1 
        1   1888 1 1 124 THR HG22 H   3.444  -4.425  13.132 1.00 . A A . 124 THR HG22 1 1 
        1   1889 1 1 124 THR HG23 H   3.847  -3.426  11.733 1.00 . A A . 124 THR HG23 1 1 
        1   1890 1 1 124 THR N    N   0.483  -3.110  13.608 1.00 . A A . 124 THR N    1 1 
        1   1891 1 1 124 THR O    O   2.093  -1.155  16.112 1.00 . A A . 124 THR O    1 1 
        1   1892 1 1 124 THR OG1  O   2.385  -1.341  12.423 1.00 . A A . 124 THR OG1  1 1 
        1   1893 1 1 125 GLN C    C  -0.353   0.262  16.858 1.00 . A A . 125 GLN C    1 1 
        1   1894 1 1 125 GLN CA   C   0.053   0.568  15.424 1.00 . A A . 125 GLN CA   1 1 
        1   1895 1 1 125 GLN CB   C  -1.109   1.265  14.711 1.00 . A A . 125 GLN CB   1 1 
        1   1896 1 1 125 GLN CD   C  -1.801   2.443  12.616 1.00 . A A . 125 GLN CD   1 1 
        1   1897 1 1 125 GLN CG   C  -0.634   1.808  13.364 1.00 . A A . 125 GLN CG   1 1 
        1   1898 1 1 125 GLN H    H  -0.105  -0.919  13.917 1.00 . A A . 125 GLN H    1 1 
        1   1899 1 1 125 GLN HA   H   0.908   1.229  15.430 1.00 . A A . 125 GLN HA   1 1 
        1   1900 1 1 125 GLN HB2  H  -1.905   0.555  14.550 1.00 . A A . 125 GLN HB2  1 1 
        1   1901 1 1 125 GLN HB3  H  -1.471   2.081  15.321 1.00 . A A . 125 GLN HB3  1 1 
        1   1902 1 1 125 GLN HE21 H  -0.736   2.828  10.985 1.00 . A A . 125 GLN HE21 1 1 
        1   1903 1 1 125 GLN HE22 H  -2.364   3.306  10.918 1.00 . A A . 125 GLN HE22 1 1 
        1   1904 1 1 125 GLN HG2  H   0.133   2.551  13.529 1.00 . A A . 125 GLN HG2  1 1 
        1   1905 1 1 125 GLN HG3  H  -0.229   0.999  12.775 1.00 . A A . 125 GLN HG3  1 1 
        1   1906 1 1 125 GLN N    N   0.399  -0.660  14.715 1.00 . A A . 125 GLN N    1 1 
        1   1907 1 1 125 GLN NE2  N  -1.619   2.896  11.406 1.00 . A A . 125 GLN NE2  1 1 
        1   1908 1 1 125 GLN O    O   0.217   0.807  17.798 1.00 . A A . 125 GLN O    1 1 
        1   1909 1 1 125 GLN OE1  O  -2.908   2.529  13.147 1.00 . A A . 125 GLN OE1  1 1 
        1   1910 1 1 126 GLU C    C  -0.642  -1.523  19.192 1.00 . A A . 126 GLU C    1 1 
        1   1911 1 1 126 GLU CA   C  -1.795  -0.976  18.359 1.00 . A A . 126 GLU CA   1 1 
        1   1912 1 1 126 GLU CB   C  -2.888  -2.047  18.255 1.00 . A A . 126 GLU CB   1 1 
        1   1913 1 1 126 GLU CD   C  -4.489  -3.463  19.560 1.00 . A A . 126 GLU CD   1 1 
        1   1914 1 1 126 GLU CG   C  -3.417  -2.386  19.653 1.00 . A A . 126 GLU CG   1 1 
        1   1915 1 1 126 GLU H    H  -1.770  -1.015  16.244 1.00 . A A . 126 GLU H    1 1 
        1   1916 1 1 126 GLU HA   H  -2.203  -0.102  18.846 1.00 . A A . 126 GLU HA   1 1 
        1   1917 1 1 126 GLU HB2  H  -3.699  -1.673  17.646 1.00 . A A . 126 GLU HB2  1 1 
        1   1918 1 1 126 GLU HB3  H  -2.479  -2.937  17.800 1.00 . A A . 126 GLU HB3  1 1 
        1   1919 1 1 126 GLU HG2  H  -2.609  -2.748  20.270 1.00 . A A . 126 GLU HG2  1 1 
        1   1920 1 1 126 GLU HG3  H  -3.839  -1.499  20.099 1.00 . A A . 126 GLU HG3  1 1 
        1   1921 1 1 126 GLU N    N  -1.335  -0.616  17.025 1.00 . A A . 126 GLU N    1 1 
        1   1922 1 1 126 GLU O    O  -0.378  -1.040  20.294 1.00 . A A . 126 GLU O    1 1 
        1   1923 1 1 126 GLU OE1  O  -4.603  -4.066  18.509 1.00 . A A . 126 GLU OE1  1 1 
        1   1924 1 1 126 GLU OE2  O  -5.176  -3.674  20.545 1.00 . A A . 126 GLU OE2  1 1 
        1   1925 1 1 127 THR C    C   2.242  -2.107  19.658 1.00 . A A . 127 THR C    1 1 
        1   1926 1 1 127 THR CA   C   1.154  -3.141  19.392 1.00 . A A . 127 THR CA   1 1 
        1   1927 1 1 127 THR CB   C   1.738  -4.294  18.567 1.00 . A A . 127 THR CB   1 1 
        1   1928 1 1 127 THR CG2  C   2.740  -5.075  19.414 1.00 . A A . 127 THR CG2  1 1 
        1   1929 1 1 127 THR H    H  -0.222  -2.894  17.787 1.00 . A A . 127 THR H    1 1 
        1   1930 1 1 127 THR HA   H   0.797  -3.530  20.334 1.00 . A A . 127 THR HA   1 1 
        1   1931 1 1 127 THR HB   H   2.242  -3.895  17.699 1.00 . A A . 127 THR HB   1 1 
        1   1932 1 1 127 THR HG1  H   0.351  -4.830  17.311 1.00 . A A . 127 THR HG1  1 1 
        1   1933 1 1 127 THR HG21 H   2.243  -5.463  20.291 1.00 . A A . 127 THR HG21 1 1 
        1   1934 1 1 127 THR HG22 H   3.544  -4.420  19.716 1.00 . A A . 127 THR HG22 1 1 
        1   1935 1 1 127 THR HG23 H   3.140  -5.894  18.834 1.00 . A A . 127 THR HG23 1 1 
        1   1936 1 1 127 THR N    N   0.041  -2.538  18.665 1.00 . A A . 127 THR N    1 1 
        1   1937 1 1 127 THR O    O   2.686  -1.939  20.794 1.00 . A A . 127 THR O    1 1 
        1   1938 1 1 127 THR OG1  O   0.688  -5.155  18.149 1.00 . A A . 127 THR OG1  1 1 
        1   1939 1 1 128 PHE C    C   3.209   0.730  19.670 1.00 . A A . 128 PHE C    1 1 
        1   1940 1 1 128 PHE CA   C   3.687  -0.385  18.747 1.00 . A A . 128 PHE CA   1 1 
        1   1941 1 1 128 PHE CB   C   4.038   0.194  17.377 1.00 . A A . 128 PHE CB   1 1 
        1   1942 1 1 128 PHE CD1  C   6.473   0.660  17.838 1.00 . A A . 128 PHE CD1  1 1 
        1   1943 1 1 128 PHE CD2  C   5.009   2.524  17.322 1.00 . A A . 128 PHE CD2  1 1 
        1   1944 1 1 128 PHE CE1  C   7.552   1.543  17.963 1.00 . A A . 128 PHE CE1  1 1 
        1   1945 1 1 128 PHE CE2  C   6.088   3.406  17.447 1.00 . A A . 128 PHE CE2  1 1 
        1   1946 1 1 128 PHE CG   C   5.200   1.150  17.518 1.00 . A A . 128 PHE CG   1 1 
        1   1947 1 1 128 PHE CZ   C   7.360   2.916  17.768 1.00 . A A . 128 PHE CZ   1 1 
        1   1948 1 1 128 PHE H    H   2.279  -1.592  17.728 1.00 . A A . 128 PHE H    1 1 
        1   1949 1 1 128 PHE HA   H   4.573  -0.833  19.171 1.00 . A A . 128 PHE HA   1 1 
        1   1950 1 1 128 PHE HB2  H   4.309  -0.607  16.705 1.00 . A A . 128 PHE HB2  1 1 
        1   1951 1 1 128 PHE HB3  H   3.182   0.722  16.981 1.00 . A A . 128 PHE HB3  1 1 
        1   1952 1 1 128 PHE HD1  H   6.622  -0.399  17.988 1.00 . A A . 128 PHE HD1  1 1 
        1   1953 1 1 128 PHE HD2  H   4.030   2.904  17.073 1.00 . A A . 128 PHE HD2  1 1 
        1   1954 1 1 128 PHE HE1  H   8.533   1.165  18.209 1.00 . A A . 128 PHE HE1  1 1 
        1   1955 1 1 128 PHE HE2  H   5.940   4.464  17.294 1.00 . A A . 128 PHE HE2  1 1 
        1   1956 1 1 128 PHE HZ   H   8.193   3.596  17.864 1.00 . A A . 128 PHE HZ   1 1 
        1   1957 1 1 128 PHE N    N   2.660  -1.409  18.611 1.00 . A A . 128 PHE N    1 1 
        1   1958 1 1 128 PHE O    O   3.957   1.210  20.520 1.00 . A A . 128 PHE O    1 1 
        1   1959 1 1 129 GLY C    C   1.356   1.842  21.762 1.00 . A A . 129 GLY C    1 1 
        1   1960 1 1 129 GLY CA   C   1.395   2.218  20.290 1.00 . A A . 129 GLY CA   1 1 
        1   1961 1 1 129 GLY H    H   1.415   0.742  18.788 1.00 . A A . 129 GLY H    1 1 
        1   1962 1 1 129 GLY HA2  H   1.986   3.108  20.166 1.00 . A A . 129 GLY HA2  1 1 
        1   1963 1 1 129 GLY HA3  H   0.390   2.407  19.955 1.00 . A A . 129 GLY HA3  1 1 
        1   1964 1 1 129 GLY N    N   1.962   1.149  19.484 1.00 . A A . 129 GLY N    1 1 
        1   1965 1 1 129 GLY O    O   1.713   2.644  22.626 1.00 . A A . 129 GLY O    1 1 
        1   1966 1 1 130 ASN C    C   2.113   0.488  24.182 1.00 . A A . 130 ASN C    1 1 
        1   1967 1 1 130 ASN CA   C   0.845   0.142  23.416 1.00 . A A . 130 ASN CA   1 1 
        1   1968 1 1 130 ASN CB   C   0.641  -1.373  23.435 1.00 . A A . 130 ASN CB   1 1 
        1   1969 1 1 130 ASN CG   C  -0.764  -1.716  22.958 1.00 . A A . 130 ASN CG   1 1 
        1   1970 1 1 130 ASN H    H   0.653   0.025  21.310 1.00 . A A . 130 ASN H    1 1 
        1   1971 1 1 130 ASN HA   H   0.005   0.613  23.902 1.00 . A A . 130 ASN HA   1 1 
        1   1972 1 1 130 ASN HB2  H   1.367  -1.839  22.783 1.00 . A A . 130 ASN HB2  1 1 
        1   1973 1 1 130 ASN HB3  H   0.777  -1.740  24.442 1.00 . A A . 130 ASN HB3  1 1 
        1   1974 1 1 130 ASN HD21 H  -0.321  -3.606  22.541 1.00 . A A . 130 ASN HD21 1 1 
        1   1975 1 1 130 ASN HD22 H  -1.928  -3.152  22.235 1.00 . A A . 130 ASN HD22 1 1 
        1   1976 1 1 130 ASN N    N   0.926   0.618  22.041 1.00 . A A . 130 ASN N    1 1 
        1   1977 1 1 130 ASN ND2  N  -1.026  -2.925  22.544 1.00 . A A . 130 ASN ND2  1 1 
        1   1978 1 1 130 ASN O    O   2.146   0.410  25.409 1.00 . A A . 130 ASN O    1 1 
        1   1979 1 1 130 ASN OD1  O  -1.648  -0.859  22.961 1.00 . A A . 130 ASN OD1  1 1 
        1   1980 1 1 131 GLU C    C   4.870   2.623  23.628 1.00 . A A . 131 GLU C    1 1 
        1   1981 1 1 131 GLU CA   C   4.433   1.229  24.069 1.00 . A A . 131 GLU CA   1 1 
        1   1982 1 1 131 GLU CB   C   5.502   0.212  23.669 1.00 . A A . 131 GLU CB   1 1 
        1   1983 1 1 131 GLU CD   C   7.866  -0.510  24.057 1.00 . A A . 131 GLU CD   1 1 
        1   1984 1 1 131 GLU CG   C   6.810   0.537  24.394 1.00 . A A . 131 GLU CG   1 1 
        1   1985 1 1 131 GLU H    H   3.066   0.917  22.474 1.00 . A A . 131 GLU H    1 1 
        1   1986 1 1 131 GLU HA   H   4.339   1.218  25.147 1.00 . A A . 131 GLU HA   1 1 
        1   1987 1 1 131 GLU HB2  H   5.172  -0.779  23.944 1.00 . A A . 131 GLU HB2  1 1 
        1   1988 1 1 131 GLU HB3  H   5.661   0.258  22.603 1.00 . A A . 131 GLU HB3  1 1 
        1   1989 1 1 131 GLU HG2  H   7.161   1.510  24.085 1.00 . A A . 131 GLU HG2  1 1 
        1   1990 1 1 131 GLU HG3  H   6.637   0.540  25.460 1.00 . A A . 131 GLU HG3  1 1 
        1   1991 1 1 131 GLU N    N   3.157   0.871  23.451 1.00 . A A . 131 GLU N    1 1 
        1   1992 1 1 131 GLU O    O   5.492   3.355  24.393 1.00 . A A . 131 GLU O    1 1 
        1   1993 1 1 131 GLU OE1  O   7.638  -1.280  23.139 1.00 . A A . 131 GLU OE1  1 1 
        1   1994 1 1 131 GLU OE2  O   8.889  -0.524  24.722 1.00 . A A . 131 GLU OE2  1 1 
        1   1995 1 1 132 HIS C    C   4.092   5.390  22.430 1.00 . A A . 132 HIS C    1 1 
        1   1996 1 1 132 HIS CA   C   4.956   4.273  21.858 1.00 . A A . 132 HIS CA   1 1 
        1   1997 1 1 132 HIS CB   C   4.833   4.271  20.328 1.00 . A A . 132 HIS CB   1 1 
        1   1998 1 1 132 HIS CD2  C   5.521   6.649  19.453 1.00 . A A . 132 HIS CD2  1 1 
        1   1999 1 1 132 HIS CE1  C   7.566   6.200  18.904 1.00 . A A . 132 HIS CE1  1 1 
        1   2000 1 1 132 HIS CG   C   5.728   5.326  19.743 1.00 . A A . 132 HIS CG   1 1 
        1   2001 1 1 132 HIS H    H   4.079   2.342  21.815 1.00 . A A . 132 HIS H    1 1 
        1   2002 1 1 132 HIS HA   H   5.983   4.455  22.134 1.00 . A A . 132 HIS HA   1 1 
        1   2003 1 1 132 HIS HB2  H   5.113   3.304  19.947 1.00 . A A . 132 HIS HB2  1 1 
        1   2004 1 1 132 HIS HB3  H   3.810   4.481  20.047 1.00 . A A . 132 HIS HB3  1 1 
        1   2005 1 1 132 HIS HD1  H   7.496   4.199  19.468 1.00 . A A . 132 HIS HD1  1 1 
        1   2006 1 1 132 HIS HD2  H   4.600   7.180  19.618 1.00 . A A . 132 HIS HD2  1 1 
        1   2007 1 1 132 HIS HE1  H   8.580   6.293  18.544 1.00 . A A . 132 HIS HE1  1 1 
        1   2008 1 1 132 HIS HE2  H   6.823   8.125  18.627 1.00 . A A . 132 HIS HE2  1 1 
        1   2009 1 1 132 HIS N    N   4.563   2.973  22.385 1.00 . A A . 132 HIS N    1 1 
        1   2010 1 1 132 HIS ND1  N   7.038   5.061  19.385 1.00 . A A . 132 HIS ND1  1 1 
        1   2011 1 1 132 HIS NE2  N   6.683   7.201  18.922 1.00 . A A . 132 HIS NE2  1 1 
        1   2012 1 1 132 HIS O    O   4.603   6.397  22.915 1.00 . A A . 132 HIS O    1 1 
        1   2013 1 1 133 TRP C    C   1.321   5.846  24.243 1.00 . A A . 133 TRP C    1 1 
        1   2014 1 1 133 TRP CA   C   1.833   6.209  22.855 1.00 . A A . 133 TRP CA   1 1 
        1   2015 1 1 133 TRP CB   C   0.656   6.335  21.889 1.00 . A A . 133 TRP CB   1 1 
        1   2016 1 1 133 TRP CD1  C   0.906   5.541  19.506 1.00 . A A . 133 TRP CD1  1 1 
        1   2017 1 1 133 TRP CD2  C   2.001   7.465  19.890 1.00 . A A . 133 TRP CD2  1 1 
        1   2018 1 1 133 TRP CE2  C   2.223   7.134  18.532 1.00 . A A . 133 TRP CE2  1 1 
        1   2019 1 1 133 TRP CE3  C   2.586   8.643  20.387 1.00 . A A . 133 TRP CE3  1 1 
        1   2020 1 1 133 TRP CG   C   1.163   6.433  20.487 1.00 . A A . 133 TRP CG   1 1 
        1   2021 1 1 133 TRP CH2  C   3.571   9.109  18.213 1.00 . A A . 133 TRP CH2  1 1 
        1   2022 1 1 133 TRP CZ2  C   2.997   7.942  17.700 1.00 . A A . 133 TRP CZ2  1 1 
        1   2023 1 1 133 TRP CZ3  C   3.364   9.458  19.553 1.00 . A A . 133 TRP CZ3  1 1 
        1   2024 1 1 133 TRP H    H   2.427   4.377  21.968 1.00 . A A . 133 TRP H    1 1 
        1   2025 1 1 133 TRP HA   H   2.333   7.164  22.918 1.00 . A A . 133 TRP HA   1 1 
        1   2026 1 1 133 TRP HB2  H   0.019   5.469  21.985 1.00 . A A . 133 TRP HB2  1 1 
        1   2027 1 1 133 TRP HB3  H   0.094   7.220  22.126 1.00 . A A . 133 TRP HB3  1 1 
        1   2028 1 1 133 TRP HD1  H   0.307   4.655  19.610 1.00 . A A . 133 TRP HD1  1 1 
        1   2029 1 1 133 TRP HE1  H   1.509   5.477  17.489 1.00 . A A . 133 TRP HE1  1 1 
        1   2030 1 1 133 TRP HE3  H   2.437   8.923  21.416 1.00 . A A . 133 TRP HE3  1 1 
        1   2031 1 1 133 TRP HH2  H   4.173   9.741  17.577 1.00 . A A . 133 TRP HH2  1 1 
        1   2032 1 1 133 TRP HZ2  H   3.153   7.666  16.668 1.00 . A A . 133 TRP HZ2  1 1 
        1   2033 1 1 133 TRP HZ3  H   3.809  10.357  19.949 1.00 . A A . 133 TRP HZ3  1 1 
        1   2034 1 1 133 TRP N    N   2.775   5.205  22.361 1.00 . A A . 133 TRP N    1 1 
        1   2035 1 1 133 TRP NE1  N   1.535   5.953  18.347 1.00 . A A . 133 TRP NE1  1 1 
        1   2036 1 1 133 TRP O    O   0.364   6.432  24.737 1.00 . A A . 133 TRP O    1 1 
        1   2037 1 1 134 ALA C    C   2.213   5.347  27.268 1.00 . A A . 134 ALA C    1 1 
        1   2038 1 1 134 ALA CA   C   1.581   4.443  26.209 1.00 . A A . 134 ALA CA   1 1 
        1   2039 1 1 134 ALA CB   C   2.022   2.980  26.434 1.00 . A A . 134 ALA CB   1 1 
        1   2040 1 1 134 ALA H    H   2.721   4.461  24.427 1.00 . A A . 134 ALA H    1 1 
        1   2041 1 1 134 ALA HA   H   0.506   4.503  26.296 1.00 . A A . 134 ALA HA   1 1 
        1   2042 1 1 134 ALA HB1  H   2.649   2.681  25.616 1.00 . A A . 134 ALA HB1  1 1 
        1   2043 1 1 134 ALA HB2  H   1.159   2.335  26.472 1.00 . A A . 134 ALA HB2  1 1 
        1   2044 1 1 134 ALA HB3  H   2.573   2.885  27.364 1.00 . A A . 134 ALA HB3  1 1 
        1   2045 1 1 134 ALA N    N   1.967   4.880  24.870 1.00 . A A . 134 ALA N    1 1 
        1   2046 1 1 134 ALA O    O   1.514   5.910  28.110 1.00 . A A . 134 ALA O    1 1 
        1   2047 1 1 135 PRO C    C   4.040   7.816  27.977 1.00 . A A . 135 PRO C    1 1 
        1   2048 1 1 135 PRO CA   C   4.255   6.327  28.227 1.00 . A A . 135 PRO CA   1 1 
        1   2049 1 1 135 PRO CB   C   5.725   5.933  28.011 1.00 . A A . 135 PRO CB   1 1 
        1   2050 1 1 135 PRO CD   C   4.440   4.849  26.280 1.00 . A A . 135 PRO CD   1 1 
        1   2051 1 1 135 PRO CG   C   5.799   5.452  26.598 1.00 . A A . 135 PRO CG   1 1 
        1   2052 1 1 135 PRO HA   H   3.955   6.071  29.231 1.00 . A A . 135 PRO HA   1 1 
        1   2053 1 1 135 PRO HB2  H   6.374   6.789  28.153 1.00 . A A . 135 PRO HB2  1 1 
        1   2054 1 1 135 PRO HB3  H   6.004   5.137  28.687 1.00 . A A . 135 PRO HB3  1 1 
        1   2055 1 1 135 PRO HD2  H   4.167   5.085  25.267 1.00 . A A . 135 PRO HD2  1 1 
        1   2056 1 1 135 PRO HD3  H   4.467   3.787  26.431 1.00 . A A . 135 PRO HD3  1 1 
        1   2057 1 1 135 PRO HG2  H   6.005   6.278  25.929 1.00 . A A . 135 PRO HG2  1 1 
        1   2058 1 1 135 PRO HG3  H   6.562   4.693  26.495 1.00 . A A . 135 PRO HG3  1 1 
        1   2059 1 1 135 PRO N    N   3.516   5.484  27.245 1.00 . A A . 135 PRO N    1 1 
        1   2060 1 1 135 PRO O    O   4.429   8.652  28.789 1.00 . A A . 135 PRO O    1 1 
        1   2061 1 1 136 LYS C    C   1.927  10.042  27.164 1.00 . A A . 136 LYS C    1 1 
        1   2062 1 1 136 LYS CA   C   3.188   9.531  26.484 1.00 . A A . 136 LYS CA   1 1 
        1   2063 1 1 136 LYS CB   C   3.046   9.656  24.969 1.00 . A A . 136 LYS CB   1 1 
        1   2064 1 1 136 LYS CD   C   5.529   9.734  24.586 1.00 . A A . 136 LYS CD   1 1 
        1   2065 1 1 136 LYS CE   C   6.685   9.107  23.817 1.00 . A A . 136 LYS CE   1 1 
        1   2066 1 1 136 LYS CG   C   4.234   8.982  24.270 1.00 . A A . 136 LYS CG   1 1 
        1   2067 1 1 136 LYS H    H   3.147   7.421  26.235 1.00 . A A . 136 LYS H    1 1 
        1   2068 1 1 136 LYS HA   H   4.010  10.138  26.817 1.00 . A A . 136 LYS HA   1 1 
        1   2069 1 1 136 LYS HB2  H   2.126   9.188  24.652 1.00 . A A . 136 LYS HB2  1 1 
        1   2070 1 1 136 LYS HB3  H   3.029  10.701  24.699 1.00 . A A . 136 LYS HB3  1 1 
        1   2071 1 1 136 LYS HD2  H   5.423  10.770  24.310 1.00 . A A . 136 LYS HD2  1 1 
        1   2072 1 1 136 LYS HD3  H   5.745   9.664  25.636 1.00 . A A . 136 LYS HD3  1 1 
        1   2073 1 1 136 LYS HE2  H   6.817   8.083  24.137 1.00 . A A . 136 LYS HE2  1 1 
        1   2074 1 1 136 LYS HE3  H   6.467   9.131  22.762 1.00 . A A . 136 LYS HE3  1 1 
        1   2075 1 1 136 LYS HG2  H   4.318   7.966  24.623 1.00 . A A . 136 LYS HG2  1 1 
        1   2076 1 1 136 LYS HG3  H   4.070   8.977  23.203 1.00 . A A . 136 LYS HG3  1 1 
        1   2077 1 1 136 LYS HZ1  H   7.706  10.701  24.686 1.00 . A A . 136 LYS HZ1  1 1 
        1   2078 1 1 136 LYS HZ2  H   8.336  10.205  23.187 1.00 . A A . 136 LYS HZ2  1 1 
        1   2079 1 1 136 LYS HZ3  H   8.616   9.273  24.580 1.00 . A A . 136 LYS HZ3  1 1 
        1   2080 1 1 136 LYS N    N   3.434   8.137  26.842 1.00 . A A . 136 LYS N    1 1 
        1   2081 1 1 136 LYS NZ   N   7.930   9.880  24.087 1.00 . A A . 136 LYS NZ   1 1 
        1   2082 1 1 136 LYS O    O   1.639  11.239  27.130 1.00 . A A . 136 LYS O    1 1 
        1   2083 1 1 137 GLY C    C  -1.185   9.710  27.481 1.00 . A A . 137 GLY C    1 1 
        1   2084 1 1 137 GLY CA   C  -0.045   9.514  28.468 1.00 . A A . 137 GLY CA   1 1 
        1   2085 1 1 137 GLY H    H   1.464   8.195  27.776 1.00 . A A . 137 GLY H    1 1 
        1   2086 1 1 137 GLY HA2  H  -0.313   8.735  29.167 1.00 . A A . 137 GLY HA2  1 1 
        1   2087 1 1 137 GLY HA3  H   0.118  10.434  29.007 1.00 . A A . 137 GLY HA3  1 1 
        1   2088 1 1 137 GLY N    N   1.183   9.134  27.782 1.00 . A A . 137 GLY N    1 1 
        1   2089 1 1 137 GLY O    O  -2.056  10.556  27.686 1.00 . A A . 137 GLY O    1 1 
        1   2090 1 1 138 ILE C    C  -3.117   7.787  25.421 1.00 . A A . 138 ILE C    1 1 
        1   2091 1 1 138 ILE CA   C  -2.216   9.014  25.379 1.00 . A A . 138 ILE CA   1 1 
        1   2092 1 1 138 ILE CB   C  -1.583   9.142  23.999 1.00 . A A . 138 ILE CB   1 1 
        1   2093 1 1 138 ILE CD1  C   0.004  10.505  22.626 1.00 . A A . 138 ILE CD1  1 1 
        1   2094 1 1 138 ILE CG1  C  -0.860  10.486  23.887 1.00 . A A . 138 ILE CG1  1 1 
        1   2095 1 1 138 ILE CG2  C  -2.668   9.056  22.924 1.00 . A A . 138 ILE CG2  1 1 
        1   2096 1 1 138 ILE H    H  -0.449   8.263  26.297 1.00 . A A . 138 ILE H    1 1 
        1   2097 1 1 138 ILE HA   H  -2.824   9.892  25.556 1.00 . A A . 138 ILE HA   1 1 
        1   2098 1 1 138 ILE HB   H  -0.876   8.344  23.863 1.00 . A A . 138 ILE HB   1 1 
        1   2099 1 1 138 ILE HD11 H   0.241  11.525  22.369 1.00 . A A . 138 ILE HD11 1 1 
        1   2100 1 1 138 ILE HD12 H  -0.532  10.044  21.809 1.00 . A A . 138 ILE HD12 1 1 
        1   2101 1 1 138 ILE HD13 H   0.913   9.961  22.812 1.00 . A A . 138 ILE HD13 1 1 
        1   2102 1 1 138 ILE HG12 H  -1.591  11.276  23.828 1.00 . A A . 138 ILE HG12 1 1 
        1   2103 1 1 138 ILE HG13 H  -0.234  10.636  24.756 1.00 . A A . 138 ILE HG13 1 1 
        1   2104 1 1 138 ILE HG21 H  -2.996   8.032  22.827 1.00 . A A . 138 ILE HG21 1 1 
        1   2105 1 1 138 ILE HG22 H  -2.272   9.398  21.980 1.00 . A A . 138 ILE HG22 1 1 
        1   2106 1 1 138 ILE HG23 H  -3.506   9.676  23.209 1.00 . A A . 138 ILE HG23 1 1 
        1   2107 1 1 138 ILE N    N  -1.175   8.925  26.406 1.00 . A A . 138 ILE N    1 1 
        1   2108 1 1 138 ILE O    O  -2.643   6.661  25.577 1.00 . A A . 138 ILE O    1 1 
        1   2109 1 1 139 GLU C    C  -5.560   6.345  23.906 1.00 . A A . 139 GLU C    1 1 
        1   2110 1 1 139 GLU CA   C  -5.383   6.917  25.306 1.00 . A A . 139 GLU CA   1 1 
        1   2111 1 1 139 GLU CB   C  -6.729   7.414  25.832 1.00 . A A . 139 GLU CB   1 1 
        1   2112 1 1 139 GLU CD   C  -9.026   6.706  26.525 1.00 . A A . 139 GLU CD   1 1 
        1   2113 1 1 139 GLU CG   C  -7.701   6.236  25.938 1.00 . A A . 139 GLU CG   1 1 
        1   2114 1 1 139 GLU H    H  -4.738   8.935  25.156 1.00 . A A . 139 GLU H    1 1 
        1   2115 1 1 139 GLU HA   H  -5.022   6.137  25.961 1.00 . A A . 139 GLU HA   1 1 
        1   2116 1 1 139 GLU HB2  H  -6.592   7.859  26.807 1.00 . A A . 139 GLU HB2  1 1 
        1   2117 1 1 139 GLU HB3  H  -7.132   8.149  25.153 1.00 . A A . 139 GLU HB3  1 1 
        1   2118 1 1 139 GLU HG2  H  -7.874   5.821  24.956 1.00 . A A . 139 GLU HG2  1 1 
        1   2119 1 1 139 GLU HG3  H  -7.276   5.478  26.579 1.00 . A A . 139 GLU HG3  1 1 
        1   2120 1 1 139 GLU N    N  -4.419   8.014  25.284 1.00 . A A . 139 GLU N    1 1 
        1   2121 1 1 139 GLU O    O  -5.792   7.083  22.949 1.00 . A A . 139 GLU O    1 1 
        1   2122 1 1 139 GLU OE1  O  -9.056   7.798  27.069 1.00 . A A . 139 GLU OE1  1 1 
        1   2123 1 1 139 GLU OE2  O  -9.992   5.969  26.421 1.00 . A A . 139 GLU OE2  1 1 
        1   2124 1 1 140 ILE C    C  -6.636   3.240  22.590 1.00 . A A . 140 ILE C    1 1 
        1   2125 1 1 140 ILE CA   C  -5.598   4.348  22.504 1.00 . A A . 140 ILE CA   1 1 
        1   2126 1 1 140 ILE CB   C  -4.252   3.766  22.072 1.00 . A A . 140 ILE CB   1 1 
        1   2127 1 1 140 ILE CD1  C  -2.430   2.172  22.688 1.00 . A A . 140 ILE CD1  1 1 
        1   2128 1 1 140 ILE CG1  C  -3.738   2.807  23.150 1.00 . A A . 140 ILE CG1  1 1 
        1   2129 1 1 140 ILE CG2  C  -3.243   4.895  21.871 1.00 . A A . 140 ILE CG2  1 1 
        1   2130 1 1 140 ILE H    H  -5.268   4.490  24.597 1.00 . A A . 140 ILE H    1 1 
        1   2131 1 1 140 ILE HA   H  -5.919   5.058  21.758 1.00 . A A . 140 ILE HA   1 1 
        1   2132 1 1 140 ILE HB   H  -4.379   3.230  21.144 1.00 . A A . 140 ILE HB   1 1 
        1   2133 1 1 140 ILE HD11 H  -2.138   1.405  23.389 1.00 . A A . 140 ILE HD11 1 1 
        1   2134 1 1 140 ILE HD12 H  -1.661   2.928  22.639 1.00 . A A . 140 ILE HD12 1 1 
        1   2135 1 1 140 ILE HD13 H  -2.567   1.732  21.710 1.00 . A A . 140 ILE HD13 1 1 
        1   2136 1 1 140 ILE HG12 H  -3.572   3.352  24.067 1.00 . A A . 140 ILE HG12 1 1 
        1   2137 1 1 140 ILE HG13 H  -4.462   2.029  23.322 1.00 . A A . 140 ILE HG13 1 1 
        1   2138 1 1 140 ILE HG21 H  -3.005   5.341  22.825 1.00 . A A . 140 ILE HG21 1 1 
        1   2139 1 1 140 ILE HG22 H  -3.665   5.645  21.218 1.00 . A A . 140 ILE HG22 1 1 
        1   2140 1 1 140 ILE HG23 H  -2.343   4.496  21.426 1.00 . A A . 140 ILE HG23 1 1 
        1   2141 1 1 140 ILE N    N  -5.449   5.024  23.793 1.00 . A A . 140 ILE N    1 1 
        1   2142 1 1 140 ILE O    O  -6.690   2.500  23.570 1.00 . A A . 140 ILE O    1 1 
        1   2143 1 1 141 VAL C    C  -8.378   1.280  20.245 1.00 . A A . 141 VAL C    1 1 
        1   2144 1 1 141 VAL CA   C  -8.504   2.098  21.523 1.00 . A A . 141 VAL CA   1 1 
        1   2145 1 1 141 VAL CB   C  -9.888   2.740  21.597 1.00 . A A . 141 VAL CB   1 1 
        1   2146 1 1 141 VAL CG1  C -10.959   1.679  21.327 1.00 . A A . 141 VAL CG1  1 1 
        1   2147 1 1 141 VAL CG2  C -10.095   3.332  22.993 1.00 . A A . 141 VAL CG2  1 1 
        1   2148 1 1 141 VAL H    H  -7.389   3.760  20.806 1.00 . A A . 141 VAL H    1 1 
        1   2149 1 1 141 VAL HA   H  -8.388   1.432  22.367 1.00 . A A . 141 VAL HA   1 1 
        1   2150 1 1 141 VAL HB   H  -9.962   3.523  20.857 1.00 . A A . 141 VAL HB   1 1 
        1   2151 1 1 141 VAL HG11 H -10.720   0.780  21.878 1.00 . A A . 141 VAL HG11 1 1 
        1   2152 1 1 141 VAL HG12 H -10.985   1.457  20.271 1.00 . A A . 141 VAL HG12 1 1 
        1   2153 1 1 141 VAL HG13 H -11.922   2.048  21.642 1.00 . A A . 141 VAL HG13 1 1 
        1   2154 1 1 141 VAL HG21 H -10.951   3.989  22.981 1.00 . A A . 141 VAL HG21 1 1 
        1   2155 1 1 141 VAL HG22 H  -9.215   3.890  23.282 1.00 . A A . 141 VAL HG22 1 1 
        1   2156 1 1 141 VAL HG23 H -10.263   2.534  23.701 1.00 . A A . 141 VAL HG23 1 1 
        1   2157 1 1 141 VAL N    N  -7.468   3.130  21.558 1.00 . A A . 141 VAL N    1 1 
        1   2158 1 1 141 VAL O    O  -8.257   1.831  19.154 1.00 . A A . 141 VAL O    1 1 
        1   2159 1 1 142 SER C    C  -9.666  -1.403  18.783 1.00 . A A . 142 SER C    1 1 
        1   2160 1 1 142 SER CA   C  -8.291  -0.930  19.234 1.00 . A A . 142 SER CA   1 1 
        1   2161 1 1 142 SER CB   C  -7.433  -2.139  19.600 1.00 . A A . 142 SER CB   1 1 
        1   2162 1 1 142 SER H    H  -8.504  -0.426  21.284 1.00 . A A . 142 SER H    1 1 
        1   2163 1 1 142 SER HA   H  -7.818  -0.404  18.416 1.00 . A A . 142 SER HA   1 1 
        1   2164 1 1 142 SER HB2  H  -6.471  -1.806  19.943 1.00 . A A . 142 SER HB2  1 1 
        1   2165 1 1 142 SER HB3  H  -7.921  -2.701  20.387 1.00 . A A . 142 SER HB3  1 1 
        1   2166 1 1 142 SER HG   H  -7.086  -2.386  17.703 1.00 . A A . 142 SER HG   1 1 
        1   2167 1 1 142 SER N    N  -8.406  -0.041  20.388 1.00 . A A . 142 SER N    1 1 
        1   2168 1 1 142 SER O    O -10.469  -1.868  19.591 1.00 . A A . 142 SER O    1 1 
        1   2169 1 1 142 SER OG   O  -7.266  -2.957  18.453 1.00 . A A . 142 SER OG   1 1 
        1   2170 1 1 143 TYR C    C -11.024  -2.917  16.026 1.00 . A A . 143 TYR C    1 1 
        1   2171 1 1 143 TYR CA   C -11.215  -1.701  16.918 1.00 . A A . 143 TYR CA   1 1 
        1   2172 1 1 143 TYR CB   C -11.837  -0.562  16.117 1.00 . A A . 143 TYR CB   1 1 
        1   2173 1 1 143 TYR CD1  C -13.495   0.435  17.732 1.00 . A A . 143 TYR CD1  1 1 
        1   2174 1 1 143 TYR CD2  C -11.453   1.653  17.259 1.00 . A A . 143 TYR CD2  1 1 
        1   2175 1 1 143 TYR CE1  C -13.901   1.452  18.605 1.00 . A A . 143 TYR CE1  1 1 
        1   2176 1 1 143 TYR CE2  C -11.860   2.670  18.131 1.00 . A A . 143 TYR CE2  1 1 
        1   2177 1 1 143 TYR CG   C -12.271   0.536  17.059 1.00 . A A . 143 TYR CG   1 1 
        1   2178 1 1 143 TYR CZ   C -13.083   2.570  18.803 1.00 . A A . 143 TYR CZ   1 1 
        1   2179 1 1 143 TYR H    H  -9.249  -0.898  16.892 1.00 . A A . 143 TYR H    1 1 
        1   2180 1 1 143 TYR HA   H -11.894  -1.967  17.716 1.00 . A A . 143 TYR HA   1 1 
        1   2181 1 1 143 TYR HB2  H -11.110  -0.172  15.420 1.00 . A A . 143 TYR HB2  1 1 
        1   2182 1 1 143 TYR HB3  H -12.695  -0.931  15.576 1.00 . A A . 143 TYR HB3  1 1 
        1   2183 1 1 143 TYR HD1  H -14.125  -0.428  17.580 1.00 . A A . 143 TYR HD1  1 1 
        1   2184 1 1 143 TYR HD2  H -10.509   1.731  16.740 1.00 . A A . 143 TYR HD2  1 1 
        1   2185 1 1 143 TYR HE1  H -14.845   1.375  19.123 1.00 . A A . 143 TYR HE1  1 1 
        1   2186 1 1 143 TYR HE2  H -11.230   3.532  18.286 1.00 . A A . 143 TYR HE2  1 1 
        1   2187 1 1 143 TYR HH   H -13.026   4.380  19.409 1.00 . A A . 143 TYR HH   1 1 
        1   2188 1 1 143 TYR N    N  -9.932  -1.281  17.485 1.00 . A A . 143 TYR N    1 1 
        1   2189 1 1 143 TYR O    O  -9.932  -3.157  15.514 1.00 . A A . 143 TYR O    1 1 
        1   2190 1 1 143 TYR OH   O -13.483   3.574  19.662 1.00 . A A . 143 TYR OH   1 1 
        1   2191 1 1 144 GLN C    C -12.769  -4.661  13.696 1.00 . A A . 144 GLN C    1 1 
        1   2192 1 1 144 GLN CA   C -12.038  -4.886  15.010 1.00 . A A . 144 GLN CA   1 1 
        1   2193 1 1 144 GLN CB   C -12.669  -6.062  15.753 1.00 . A A . 144 GLN CB   1 1 
        1   2194 1 1 144 GLN CD   C -12.442  -7.567  17.738 1.00 . A A . 144 GLN CD   1 1 
        1   2195 1 1 144 GLN CG   C -11.786  -6.446  16.941 1.00 . A A . 144 GLN CG   1 1 
        1   2196 1 1 144 GLN H    H -12.941  -3.437  16.272 1.00 . A A . 144 GLN H    1 1 
        1   2197 1 1 144 GLN HA   H -11.008  -5.131  14.791 1.00 . A A . 144 GLN HA   1 1 
        1   2198 1 1 144 GLN HB2  H -13.650  -5.780  16.107 1.00 . A A . 144 GLN HB2  1 1 
        1   2199 1 1 144 GLN HB3  H -12.755  -6.904  15.083 1.00 . A A . 144 GLN HB3  1 1 
        1   2200 1 1 144 GLN HE21 H -10.995  -8.875  17.369 1.00 . A A . 144 GLN HE21 1 1 
        1   2201 1 1 144 GLN HE22 H -12.270  -9.455  18.329 1.00 . A A . 144 GLN HE22 1 1 
        1   2202 1 1 144 GLN HG2  H -10.824  -6.778  16.578 1.00 . A A . 144 GLN HG2  1 1 
        1   2203 1 1 144 GLN HG3  H -11.650  -5.585  17.580 1.00 . A A . 144 GLN HG3  1 1 
        1   2204 1 1 144 GLN N    N -12.092  -3.686  15.845 1.00 . A A . 144 GLN N    1 1 
        1   2205 1 1 144 GLN NE2  N -11.853  -8.729  17.819 1.00 . A A . 144 GLN NE2  1 1 
        1   2206 1 1 144 GLN O    O -12.943  -5.589  12.908 1.00 . A A . 144 GLN O    1 1 
        1   2207 1 1 144 GLN OE1  O -13.521  -7.380  18.301 1.00 . A A . 144 GLN OE1  1 1 
        1   2208 1 1 145 GLY C    C -13.332  -1.847  11.575 1.00 . A A . 145 GLY C    1 1 
        1   2209 1 1 145 GLY CA   C -13.923  -3.086  12.232 1.00 . A A . 145 GLY CA   1 1 
        1   2210 1 1 145 GLY H    H -13.038  -2.722  14.130 1.00 . A A . 145 GLY H    1 1 
        1   2211 1 1 145 GLY HA2  H -13.869  -3.913  11.534 1.00 . A A . 145 GLY HA2  1 1 
        1   2212 1 1 145 GLY HA3  H -14.956  -2.896  12.474 1.00 . A A . 145 GLY HA3  1 1 
        1   2213 1 1 145 GLY N    N -13.203  -3.423  13.462 1.00 . A A . 145 GLY N    1 1 
        1   2214 1 1 145 GLY O    O -13.123  -0.824  12.227 1.00 . A A . 145 GLY O    1 1 
        1   2215 1 1 146 GLN C    C -13.499   0.331   9.481 1.00 . A A . 146 GLN C    1 1 
        1   2216 1 1 146 GLN CA   C -12.500  -0.822   9.543 1.00 . A A . 146 GLN CA   1 1 
        1   2217 1 1 146 GLN CB   C -12.132  -1.261   8.121 1.00 . A A . 146 GLN CB   1 1 
        1   2218 1 1 146 GLN CD   C -10.130   0.239   8.042 1.00 . A A . 146 GLN CD   1 1 
        1   2219 1 1 146 GLN CG   C -11.459  -0.102   7.377 1.00 . A A . 146 GLN CG   1 1 
        1   2220 1 1 146 GLN H    H -13.250  -2.784   9.809 1.00 . A A . 146 GLN H    1 1 
        1   2221 1 1 146 GLN HA   H -11.608  -0.487  10.048 1.00 . A A . 146 GLN HA   1 1 
        1   2222 1 1 146 GLN HB2  H -11.453  -2.101   8.169 1.00 . A A . 146 GLN HB2  1 1 
        1   2223 1 1 146 GLN HB3  H -13.027  -1.553   7.592 1.00 . A A . 146 GLN HB3  1 1 
        1   2224 1 1 146 GLN HE21 H -10.372   2.200   7.859 1.00 . A A . 146 GLN HE21 1 1 
        1   2225 1 1 146 GLN HE22 H  -8.929   1.715   8.608 1.00 . A A . 146 GLN HE22 1 1 
        1   2226 1 1 146 GLN HG2  H -11.284  -0.390   6.353 1.00 . A A . 146 GLN HG2  1 1 
        1   2227 1 1 146 GLN HG3  H -12.099   0.764   7.396 1.00 . A A . 146 GLN HG3  1 1 
        1   2228 1 1 146 GLN N    N -13.064  -1.945  10.278 1.00 . A A . 146 GLN N    1 1 
        1   2229 1 1 146 GLN NE2  N  -9.781   1.488   8.181 1.00 . A A . 146 GLN NE2  1 1 
        1   2230 1 1 146 GLN O    O -13.143   1.486   9.709 1.00 . A A . 146 GLN O    1 1 
        1   2231 1 1 146 GLN OE1  O  -9.395  -0.656   8.451 1.00 . A A . 146 GLN OE1  1 1 
        1   2232 1 1 147 ASP C    C -16.143   1.562  10.448 1.00 . A A . 147 ASP C    1 1 
        1   2233 1 1 147 ASP CA   C -15.791   1.025   9.067 1.00 . A A . 147 ASP CA   1 1 
        1   2234 1 1 147 ASP CB   C -17.040   0.434   8.412 1.00 . A A . 147 ASP CB   1 1 
        1   2235 1 1 147 ASP CG   C -16.785   0.182   6.929 1.00 . A A . 147 ASP CG   1 1 
        1   2236 1 1 147 ASP H    H -14.972  -0.924   8.986 1.00 . A A . 147 ASP H    1 1 
        1   2237 1 1 147 ASP HA   H -15.433   1.836   8.456 1.00 . A A . 147 ASP HA   1 1 
        1   2238 1 1 147 ASP HB2  H -17.290  -0.499   8.896 1.00 . A A . 147 ASP HB2  1 1 
        1   2239 1 1 147 ASP HB3  H -17.861   1.126   8.520 1.00 . A A . 147 ASP HB3  1 1 
        1   2240 1 1 147 ASP N    N -14.748   0.009   9.164 1.00 . A A . 147 ASP N    1 1 
        1   2241 1 1 147 ASP O    O -16.643   2.678  10.584 1.00 . A A . 147 ASP O    1 1 
        1   2242 1 1 147 ASP OD1  O -15.808   0.706   6.418 1.00 . A A . 147 ASP OD1  1 1 
        1   2243 1 1 147 ASP OD2  O -17.571  -0.530   6.326 1.00 . A A . 147 ASP OD2  1 1 
        1   2244 1 1 148 ASN C    C -15.305   2.360  13.236 1.00 . A A . 148 ASN C    1 1 
        1   2245 1 1 148 ASN CA   C -16.159   1.160  12.841 1.00 . A A . 148 ASN CA   1 1 
        1   2246 1 1 148 ASN CB   C -15.886  -0.002  13.798 1.00 . A A . 148 ASN CB   1 1 
        1   2247 1 1 148 ASN CG   C -16.185   0.421  15.233 1.00 . A A . 148 ASN CG   1 1 
        1   2248 1 1 148 ASN H    H -15.469  -0.116  11.301 1.00 . A A . 148 ASN H    1 1 
        1   2249 1 1 148 ASN HA   H -17.201   1.433  12.913 1.00 . A A . 148 ASN HA   1 1 
        1   2250 1 1 148 ASN HB2  H -16.513  -0.840  13.534 1.00 . A A . 148 ASN HB2  1 1 
        1   2251 1 1 148 ASN HB3  H -14.849  -0.293  13.723 1.00 . A A . 148 ASN HB3  1 1 
        1   2252 1 1 148 ASN HD21 H -15.836  -1.380  15.993 1.00 . A A . 148 ASN HD21 1 1 
        1   2253 1 1 148 ASN HD22 H -16.287  -0.192  17.119 1.00 . A A . 148 ASN HD22 1 1 
        1   2254 1 1 148 ASN N    N -15.872   0.761  11.469 1.00 . A A . 148 ASN N    1 1 
        1   2255 1 1 148 ASN ND2  N -16.095  -0.457  16.195 1.00 . A A . 148 ASN ND2  1 1 
        1   2256 1 1 148 ASN O    O -15.752   3.249  13.970 1.00 . A A . 148 ASN O    1 1 
        1   2257 1 1 148 ASN OD1  O -16.511   1.581  15.485 1.00 . A A . 148 ASN OD1  1 1 
        1   2258 1 1 149 ILE C    C -13.649   4.796  12.471 1.00 . A A . 149 ILE C    1 1 
        1   2259 1 1 149 ILE CA   C -13.160   3.481  13.079 1.00 . A A . 149 ILE CA   1 1 
        1   2260 1 1 149 ILE CB   C -11.756   3.163  12.551 1.00 . A A . 149 ILE CB   1 1 
        1   2261 1 1 149 ILE CD1  C  -9.895   1.498  12.653 1.00 . A A . 149 ILE CD1  1 1 
        1   2262 1 1 149 ILE CG1  C -11.177   1.982  13.333 1.00 . A A . 149 ILE CG1  1 1 
        1   2263 1 1 149 ILE CG2  C -10.850   4.385  12.730 1.00 . A A . 149 ILE CG2  1 1 
        1   2264 1 1 149 ILE H    H -13.755   1.658  12.158 1.00 . A A . 149 ILE H    1 1 
        1   2265 1 1 149 ILE HA   H -13.110   3.591  14.149 1.00 . A A . 149 ILE HA   1 1 
        1   2266 1 1 149 ILE HB   H -11.815   2.909  11.502 1.00 . A A . 149 ILE HB   1 1 
        1   2267 1 1 149 ILE HD11 H -10.142   1.018  11.718 1.00 . A A . 149 ILE HD11 1 1 
        1   2268 1 1 149 ILE HD12 H  -9.390   0.795  13.298 1.00 . A A . 149 ILE HD12 1 1 
        1   2269 1 1 149 ILE HD13 H  -9.248   2.342  12.465 1.00 . A A . 149 ILE HD13 1 1 
        1   2270 1 1 149 ILE HG12 H -10.955   2.293  14.343 1.00 . A A . 149 ILE HG12 1 1 
        1   2271 1 1 149 ILE HG13 H -11.897   1.177  13.354 1.00 . A A . 149 ILE HG13 1 1 
        1   2272 1 1 149 ILE HG21 H -11.105   5.133  11.994 1.00 . A A . 149 ILE HG21 1 1 
        1   2273 1 1 149 ILE HG22 H  -9.818   4.093  12.602 1.00 . A A . 149 ILE HG22 1 1 
        1   2274 1 1 149 ILE HG23 H -10.989   4.792  13.720 1.00 . A A . 149 ILE HG23 1 1 
        1   2275 1 1 149 ILE N    N -14.062   2.379  12.756 1.00 . A A . 149 ILE N    1 1 
        1   2276 1 1 149 ILE O    O -13.696   5.830  13.145 1.00 . A A . 149 ILE O    1 1 
        1   2277 1 1 150 TYR C    C -15.799   6.421  11.135 1.00 . A A . 150 TYR C    1 1 
        1   2278 1 1 150 TYR CA   C -14.501   5.935  10.506 1.00 . A A . 150 TYR CA   1 1 
        1   2279 1 1 150 TYR CB   C -14.726   5.631   9.022 1.00 . A A . 150 TYR CB   1 1 
        1   2280 1 1 150 TYR CD1  C -12.472   6.452   8.235 1.00 . A A . 150 TYR CD1  1 1 
        1   2281 1 1 150 TYR CD2  C -13.075   4.143   7.818 1.00 . A A . 150 TYR CD2  1 1 
        1   2282 1 1 150 TYR CE1  C -11.240   6.241   7.607 1.00 . A A . 150 TYR CE1  1 1 
        1   2283 1 1 150 TYR CE2  C -11.845   3.934   7.189 1.00 . A A . 150 TYR CE2  1 1 
        1   2284 1 1 150 TYR CG   C -13.393   5.402   8.341 1.00 . A A . 150 TYR CG   1 1 
        1   2285 1 1 150 TYR CZ   C -10.928   4.983   7.083 1.00 . A A . 150 TYR CZ   1 1 
        1   2286 1 1 150 TYR H    H -13.957   3.908  10.702 1.00 . A A . 150 TYR H    1 1 
        1   2287 1 1 150 TYR HA   H -13.758   6.714  10.591 1.00 . A A . 150 TYR HA   1 1 
        1   2288 1 1 150 TYR HB2  H -15.338   4.746   8.929 1.00 . A A . 150 TYR HB2  1 1 
        1   2289 1 1 150 TYR HB3  H -15.228   6.465   8.555 1.00 . A A . 150 TYR HB3  1 1 
        1   2290 1 1 150 TYR HD1  H -12.713   7.425   8.635 1.00 . A A . 150 TYR HD1  1 1 
        1   2291 1 1 150 TYR HD2  H -13.780   3.335   7.896 1.00 . A A . 150 TYR HD2  1 1 
        1   2292 1 1 150 TYR HE1  H -10.531   7.051   7.525 1.00 . A A . 150 TYR HE1  1 1 
        1   2293 1 1 150 TYR HE2  H -11.604   2.963   6.785 1.00 . A A . 150 TYR HE2  1 1 
        1   2294 1 1 150 TYR HH   H  -9.283   5.628   6.365 1.00 . A A . 150 TYR HH   1 1 
        1   2295 1 1 150 TYR N    N -14.018   4.748  11.197 1.00 . A A . 150 TYR N    1 1 
        1   2296 1 1 150 TYR O    O -16.031   7.624  11.249 1.00 . A A . 150 TYR O    1 1 
        1   2297 1 1 150 TYR OH   O  -9.717   4.777   6.458 1.00 . A A . 150 TYR OH   1 1 
        1   2298 1 1 151 SER C    C -17.685   6.609  13.430 1.00 . A A . 151 SER C    1 1 
        1   2299 1 1 151 SER CA   C -17.917   5.817  12.151 1.00 . A A . 151 SER CA   1 1 
        1   2300 1 1 151 SER CB   C -18.704   4.543  12.462 1.00 . A A . 151 SER CB   1 1 
        1   2301 1 1 151 SER H    H -16.400   4.535  11.419 1.00 . A A . 151 SER H    1 1 
        1   2302 1 1 151 SER HA   H -18.491   6.420  11.464 1.00 . A A . 151 SER HA   1 1 
        1   2303 1 1 151 SER HB2  H -19.635   4.798  12.937 1.00 . A A . 151 SER HB2  1 1 
        1   2304 1 1 151 SER HB3  H -18.907   4.013  11.539 1.00 . A A . 151 SER HB3  1 1 
        1   2305 1 1 151 SER HG   H -17.165   4.217  13.605 1.00 . A A . 151 SER HG   1 1 
        1   2306 1 1 151 SER N    N -16.642   5.476  11.537 1.00 . A A . 151 SER N    1 1 
        1   2307 1 1 151 SER O    O -18.377   7.593  13.696 1.00 . A A . 151 SER O    1 1 
        1   2308 1 1 151 SER OG   O -17.945   3.723  13.337 1.00 . A A . 151 SER OG   1 1 
        1   2309 1 1 152 ASP C    C -15.904   8.286  15.169 1.00 . A A . 152 ASP C    1 1 
        1   2310 1 1 152 ASP CA   C -16.394   6.873  15.466 1.00 . A A . 152 ASP CA   1 1 
        1   2311 1 1 152 ASP CB   C -15.313   6.094  16.236 1.00 . A A . 152 ASP CB   1 1 
        1   2312 1 1 152 ASP CG   C -15.947   4.988  17.080 1.00 . A A . 152 ASP CG   1 1 
        1   2313 1 1 152 ASP H    H -16.184   5.383  13.969 1.00 . A A . 152 ASP H    1 1 
        1   2314 1 1 152 ASP HA   H -17.288   6.943  16.072 1.00 . A A . 152 ASP HA   1 1 
        1   2315 1 1 152 ASP HB2  H -14.627   5.653  15.528 1.00 . A A . 152 ASP HB2  1 1 
        1   2316 1 1 152 ASP HB3  H -14.768   6.764  16.886 1.00 . A A . 152 ASP HB3  1 1 
        1   2317 1 1 152 ASP N    N -16.707   6.179  14.222 1.00 . A A . 152 ASP N    1 1 
        1   2318 1 1 152 ASP O    O -16.315   9.243  15.828 1.00 . A A . 152 ASP O    1 1 
        1   2319 1 1 152 ASP OD1  O -17.162   4.918  17.123 1.00 . A A . 152 ASP OD1  1 1 
        1   2320 1 1 152 ASP OD2  O -15.204   4.230  17.677 1.00 . A A . 152 ASP OD2  1 1 
        1   2321 1 1 153 LEU C    C -15.622  10.648  13.430 1.00 . A A . 153 LEU C    1 1 
        1   2322 1 1 153 LEU CA   C -14.491   9.712  13.825 1.00 . A A . 153 LEU CA   1 1 
        1   2323 1 1 153 LEU CB   C -13.510   9.567  12.653 1.00 . A A . 153 LEU CB   1 1 
        1   2324 1 1 153 LEU CD1  C -12.412  11.707  13.365 1.00 . A A . 153 LEU CD1  1 1 
        1   2325 1 1 153 LEU CD2  C -12.011  10.787  11.075 1.00 . A A . 153 LEU CD2  1 1 
        1   2326 1 1 153 LEU CG   C -13.042  10.951  12.189 1.00 . A A . 153 LEU CG   1 1 
        1   2327 1 1 153 LEU H    H -14.718   7.599  13.702 1.00 . A A . 153 LEU H    1 1 
        1   2328 1 1 153 LEU HA   H -13.974  10.123  14.675 1.00 . A A . 153 LEU HA   1 1 
        1   2329 1 1 153 LEU HB2  H -12.654   8.987  12.969 1.00 . A A . 153 LEU HB2  1 1 
        1   2330 1 1 153 LEU HB3  H -14.004   9.061  11.837 1.00 . A A . 153 LEU HB3  1 1 
        1   2331 1 1 153 LEU HD11 H -11.748  12.471  12.996 1.00 . A A . 153 LEU HD11 1 1 
        1   2332 1 1 153 LEU HD12 H -11.855  11.017  13.983 1.00 . A A . 153 LEU HD12 1 1 
        1   2333 1 1 153 LEU HD13 H -13.193  12.166  13.953 1.00 . A A . 153 LEU HD13 1 1 
        1   2334 1 1 153 LEU HD21 H -11.236  10.112  11.400 1.00 . A A . 153 LEU HD21 1 1 
        1   2335 1 1 153 LEU HD22 H -11.583  11.750  10.845 1.00 . A A . 153 LEU HD22 1 1 
        1   2336 1 1 153 LEU HD23 H -12.493  10.388  10.197 1.00 . A A . 153 LEU HD23 1 1 
        1   2337 1 1 153 LEU HG   H -13.882  11.512  11.809 1.00 . A A . 153 LEU HG   1 1 
        1   2338 1 1 153 LEU N    N -15.022   8.406  14.177 1.00 . A A . 153 LEU N    1 1 
        1   2339 1 1 153 LEU O    O -15.692  11.785  13.902 1.00 . A A . 153 LEU O    1 1 
        1   2340 1 1 154 THR C    C -18.537  11.312  13.303 1.00 . A A . 154 THR C    1 1 
        1   2341 1 1 154 THR CA   C -17.635  10.977  12.125 1.00 . A A . 154 THR CA   1 1 
        1   2342 1 1 154 THR CB   C -18.436  10.220  11.063 1.00 . A A . 154 THR CB   1 1 
        1   2343 1 1 154 THR CG2  C -19.494  11.143  10.458 1.00 . A A . 154 THR CG2  1 1 
        1   2344 1 1 154 THR H    H -16.395   9.261  12.207 1.00 . A A . 154 THR H    1 1 
        1   2345 1 1 154 THR HA   H -17.264  11.899  11.691 1.00 . A A . 154 THR HA   1 1 
        1   2346 1 1 154 THR HB   H -18.924   9.375  11.520 1.00 . A A . 154 THR HB   1 1 
        1   2347 1 1 154 THR HG1  H -16.660   9.818  10.379 1.00 . A A . 154 THR HG1  1 1 
        1   2348 1 1 154 THR HG21 H -20.206  11.422  11.222 1.00 . A A . 154 THR HG21 1 1 
        1   2349 1 1 154 THR HG22 H -20.007  10.628   9.659 1.00 . A A . 154 THR HG22 1 1 
        1   2350 1 1 154 THR HG23 H -19.019  12.030  10.068 1.00 . A A . 154 THR HG23 1 1 
        1   2351 1 1 154 THR N    N -16.506  10.169  12.570 1.00 . A A . 154 THR N    1 1 
        1   2352 1 1 154 THR O    O -19.282  12.291  13.269 1.00 . A A . 154 THR O    1 1 
        1   2353 1 1 154 THR OG1  O -17.558   9.760  10.045 1.00 . A A . 154 THR OG1  1 1 
        1   2354 1 1 155 ALA C    C -18.550  11.592  16.540 1.00 . A A . 155 ALA C    1 1 
        1   2355 1 1 155 ALA CA   C -19.285  10.709  15.539 1.00 . A A . 155 ALA CA   1 1 
        1   2356 1 1 155 ALA CB   C -19.624   9.368  16.188 1.00 . A A . 155 ALA CB   1 1 
        1   2357 1 1 155 ALA H    H -17.847   9.728  14.323 1.00 . A A . 155 ALA H    1 1 
        1   2358 1 1 155 ALA HA   H -20.207  11.198  15.254 1.00 . A A . 155 ALA HA   1 1 
        1   2359 1 1 155 ALA HB1  H -20.349   8.847  15.580 1.00 . A A . 155 ALA HB1  1 1 
        1   2360 1 1 155 ALA HB2  H -20.035   9.539  17.172 1.00 . A A . 155 ALA HB2  1 1 
        1   2361 1 1 155 ALA HB3  H -18.728   8.771  16.270 1.00 . A A . 155 ALA HB3  1 1 
        1   2362 1 1 155 ALA N    N -18.467  10.491  14.349 1.00 . A A . 155 ALA N    1 1 
        1   2363 1 1 155 ALA O    O -19.162  12.172  17.436 1.00 . A A . 155 ALA O    1 1 
        1   2364 1 1 156 GLY C    C -15.999  11.704  18.512 1.00 . A A . 156 GLY C    1 1 
        1   2365 1 1 156 GLY CA   C -16.422  12.504  17.285 1.00 . A A . 156 GLY CA   1 1 
        1   2366 1 1 156 GLY H    H -16.798  11.201  15.653 1.00 . A A . 156 GLY H    1 1 
        1   2367 1 1 156 GLY HA2  H -15.541  12.841  16.759 1.00 . A A . 156 GLY HA2  1 1 
        1   2368 1 1 156 GLY HA3  H -16.994  13.363  17.605 1.00 . A A . 156 GLY HA3  1 1 
        1   2369 1 1 156 GLY N    N -17.233  11.689  16.384 1.00 . A A . 156 GLY N    1 1 
        1   2370 1 1 156 GLY O    O -15.479  12.261  19.479 1.00 . A A . 156 GLY O    1 1 
        1   2371 1 1 157 ARG C    C -14.335   9.417  19.691 1.00 . A A . 157 ARG C    1 1 
        1   2372 1 1 157 ARG CA   C -15.849   9.520  19.572 1.00 . A A . 157 ARG CA   1 1 
        1   2373 1 1 157 ARG CB   C -16.451   8.131  19.374 1.00 . A A . 157 ARG CB   1 1 
        1   2374 1 1 157 ARG CD   C -18.571   6.814  19.348 1.00 . A A . 157 ARG CD   1 1 
        1   2375 1 1 157 ARG CG   C -17.962   8.195  19.592 1.00 . A A . 157 ARG CG   1 1 
        1   2376 1 1 157 ARG CZ   C -20.543   6.683  20.760 1.00 . A A . 157 ARG CZ   1 1 
        1   2377 1 1 157 ARG H    H -16.629  10.005  17.663 1.00 . A A . 157 ARG H    1 1 
        1   2378 1 1 157 ARG HA   H -16.239   9.938  20.487 1.00 . A A . 157 ARG HA   1 1 
        1   2379 1 1 157 ARG HB2  H -16.246   7.793  18.369 1.00 . A A . 157 ARG HB2  1 1 
        1   2380 1 1 157 ARG HB3  H -16.014   7.444  20.082 1.00 . A A . 157 ARG HB3  1 1 
        1   2381 1 1 157 ARG HD2  H -18.367   6.513  18.334 1.00 . A A . 157 ARG HD2  1 1 
        1   2382 1 1 157 ARG HD3  H -18.125   6.100  20.027 1.00 . A A . 157 ARG HD3  1 1 
        1   2383 1 1 157 ARG HE   H -20.605   7.011  18.785 1.00 . A A . 157 ARG HE   1 1 
        1   2384 1 1 157 ARG HG2  H -18.165   8.504  20.608 1.00 . A A . 157 ARG HG2  1 1 
        1   2385 1 1 157 ARG HG3  H -18.397   8.905  18.905 1.00 . A A . 157 ARG HG3  1 1 
        1   2386 1 1 157 ARG HH11 H -18.774   6.445  21.667 1.00 . A A . 157 ARG HH11 1 1 
        1   2387 1 1 157 ARG HH12 H -20.163   6.346  22.696 1.00 . A A . 157 ARG HH12 1 1 
        1   2388 1 1 157 ARG HH21 H -22.432   6.883  20.130 1.00 . A A . 157 ARG HH21 1 1 
        1   2389 1 1 157 ARG HH22 H -22.234   6.595  21.826 1.00 . A A . 157 ARG HH22 1 1 
        1   2390 1 1 157 ARG N    N -16.218  10.394  18.463 1.00 . A A . 157 ARG N    1 1 
        1   2391 1 1 157 ARG NE   N -20.014   6.855  19.552 1.00 . A A . 157 ARG NE   1 1 
        1   2392 1 1 157 ARG NH1  N -19.766   6.475  21.788 1.00 . A A . 157 ARG NH1  1 1 
        1   2393 1 1 157 ARG NH2  N -21.837   6.723  20.918 1.00 . A A . 157 ARG NH2  1 1 
        1   2394 1 1 157 ARG O    O -13.812   9.020  20.732 1.00 . A A . 157 ARG O    1 1 
        1   2395 1 1 158 ILE C    C -11.602  11.079  18.158 1.00 . A A . 158 ILE C    1 1 
        1   2396 1 1 158 ILE CA   C -12.171   9.737  18.607 1.00 . A A . 158 ILE CA   1 1 
        1   2397 1 1 158 ILE CB   C -11.693   8.616  17.688 1.00 . A A . 158 ILE CB   1 1 
        1   2398 1 1 158 ILE CD1  C -11.664   7.810  15.310 1.00 . A A . 158 ILE CD1  1 1 
        1   2399 1 1 158 ILE CG1  C -12.292   8.802  16.294 1.00 . A A . 158 ILE CG1  1 1 
        1   2400 1 1 158 ILE CG2  C -12.130   7.263  18.253 1.00 . A A . 158 ILE CG2  1 1 
        1   2401 1 1 158 ILE H    H -14.116  10.090  17.815 1.00 . A A . 158 ILE H    1 1 
        1   2402 1 1 158 ILE HA   H -11.805   9.532  19.605 1.00 . A A . 158 ILE HA   1 1 
        1   2403 1 1 158 ILE HB   H -10.617   8.646  17.623 1.00 . A A . 158 ILE HB   1 1 
        1   2404 1 1 158 ILE HD11 H -11.183   7.002  15.843 1.00 . A A . 158 ILE HD11 1 1 
        1   2405 1 1 158 ILE HD12 H -10.932   8.325  14.708 1.00 . A A . 158 ILE HD12 1 1 
        1   2406 1 1 158 ILE HD13 H -12.435   7.409  14.673 1.00 . A A . 158 ILE HD13 1 1 
        1   2407 1 1 158 ILE HG12 H -13.359   8.641  16.341 1.00 . A A . 158 ILE HG12 1 1 
        1   2408 1 1 158 ILE HG13 H -12.097   9.802  15.953 1.00 . A A . 158 ILE HG13 1 1 
        1   2409 1 1 158 ILE HG21 H -13.180   7.299  18.505 1.00 . A A . 158 ILE HG21 1 1 
        1   2410 1 1 158 ILE HG22 H -11.557   7.040  19.139 1.00 . A A . 158 ILE HG22 1 1 
        1   2411 1 1 158 ILE HG23 H -11.964   6.493  17.516 1.00 . A A . 158 ILE HG23 1 1 
        1   2412 1 1 158 ILE N    N -13.635   9.777  18.618 1.00 . A A . 158 ILE N    1 1 
        1   2413 1 1 158 ILE O    O -12.099  11.697  17.218 1.00 . A A . 158 ILE O    1 1 
        1   2414 1 1 159 ASP C    C  -9.138  12.685  17.207 1.00 . A A . 159 ASP C    1 1 
        1   2415 1 1 159 ASP CA   C  -9.930  12.796  18.500 1.00 . A A . 159 ASP CA   1 1 
        1   2416 1 1 159 ASP CB   C  -9.008  13.243  19.635 1.00 . A A . 159 ASP CB   1 1 
        1   2417 1 1 159 ASP CG   C  -9.839  13.661  20.844 1.00 . A A . 159 ASP CG   1 1 
        1   2418 1 1 159 ASP H    H -10.197  10.989  19.576 1.00 . A A . 159 ASP H    1 1 
        1   2419 1 1 159 ASP HA   H -10.699  13.538  18.366 1.00 . A A . 159 ASP HA   1 1 
        1   2420 1 1 159 ASP HB2  H  -8.359  12.425  19.909 1.00 . A A . 159 ASP HB2  1 1 
        1   2421 1 1 159 ASP HB3  H  -8.410  14.078  19.304 1.00 . A A . 159 ASP HB3  1 1 
        1   2422 1 1 159 ASP N    N -10.557  11.525  18.838 1.00 . A A . 159 ASP N    1 1 
        1   2423 1 1 159 ASP O    O  -8.965  13.670  16.490 1.00 . A A . 159 ASP O    1 1 
        1   2424 1 1 159 ASP OD1  O -11.032  13.856  20.680 1.00 . A A . 159 ASP OD1  1 1 
        1   2425 1 1 159 ASP OD2  O  -9.274  13.781  21.916 1.00 . A A . 159 ASP OD2  1 1 
        1   2426 1 1 160 ALA C    C  -7.512   9.781  15.562 1.00 . A A . 160 ALA C    1 1 
        1   2427 1 1 160 ALA CA   C  -7.860  11.256  15.714 1.00 . A A . 160 ALA CA   1 1 
        1   2428 1 1 160 ALA CB   C  -6.563  12.079  15.772 1.00 . A A . 160 ALA CB   1 1 
        1   2429 1 1 160 ALA H    H  -8.820  10.739  17.543 1.00 . A A . 160 ALA H    1 1 
        1   2430 1 1 160 ALA HA   H  -8.438  11.567  14.859 1.00 . A A . 160 ALA HA   1 1 
        1   2431 1 1 160 ALA HB1  H  -6.227  12.286  14.767 1.00 . A A . 160 ALA HB1  1 1 
        1   2432 1 1 160 ALA HB2  H  -5.800  11.524  16.301 1.00 . A A . 160 ALA HB2  1 1 
        1   2433 1 1 160 ALA HB3  H  -6.743  13.008  16.287 1.00 . A A . 160 ALA HB3  1 1 
        1   2434 1 1 160 ALA N    N  -8.646  11.481  16.922 1.00 . A A . 160 ALA N    1 1 
        1   2435 1 1 160 ALA O    O  -7.462   9.052  16.542 1.00 . A A . 160 ALA O    1 1 
        1   2436 1 1 161 ALA C    C  -5.634   7.903  13.215 1.00 . A A . 161 ALA C    1 1 
        1   2437 1 1 161 ALA CA   C  -6.893   7.962  14.064 1.00 . A A . 161 ALA CA   1 1 
        1   2438 1 1 161 ALA CB   C  -8.035   7.246  13.350 1.00 . A A . 161 ALA CB   1 1 
        1   2439 1 1 161 ALA H    H  -7.315  10.001  13.583 1.00 . A A . 161 ALA H    1 1 
        1   2440 1 1 161 ALA HA   H  -6.701   7.452  14.999 1.00 . A A . 161 ALA HA   1 1 
        1   2441 1 1 161 ALA HB1  H  -8.909   7.234  13.988 1.00 . A A . 161 ALA HB1  1 1 
        1   2442 1 1 161 ALA HB2  H  -7.738   6.232  13.129 1.00 . A A . 161 ALA HB2  1 1 
        1   2443 1 1 161 ALA HB3  H  -8.268   7.764  12.432 1.00 . A A . 161 ALA HB3  1 1 
        1   2444 1 1 161 ALA N    N  -7.257   9.356  14.326 1.00 . A A . 161 ALA N    1 1 
        1   2445 1 1 161 ALA O    O  -5.478   8.671  12.266 1.00 . A A . 161 ALA O    1 1 
        1   2446 1 1 162 PHE C    C  -3.672   5.935  11.631 1.00 . A A . 162 PHE C    1 1 
        1   2447 1 1 162 PHE CA   C  -3.484   6.851  12.826 1.00 . A A . 162 PHE CA   1 1 
        1   2448 1 1 162 PHE CB   C  -2.397   6.270  13.738 1.00 . A A . 162 PHE CB   1 1 
        1   2449 1 1 162 PHE CD1  C  -1.297   8.472  14.281 1.00 . A A . 162 PHE CD1  1 1 
        1   2450 1 1 162 PHE CD2  C  -2.201   7.146  16.098 1.00 . A A . 162 PHE CD2  1 1 
        1   2451 1 1 162 PHE CE1  C  -0.888   9.448  15.196 1.00 . A A . 162 PHE CE1  1 1 
        1   2452 1 1 162 PHE CE2  C  -1.792   8.123  17.013 1.00 . A A . 162 PHE CE2  1 1 
        1   2453 1 1 162 PHE CG   C  -1.953   7.320  14.731 1.00 . A A . 162 PHE CG   1 1 
        1   2454 1 1 162 PHE CZ   C  -1.135   9.274  16.562 1.00 . A A . 162 PHE CZ   1 1 
        1   2455 1 1 162 PHE H    H  -4.907   6.411  14.337 1.00 . A A . 162 PHE H    1 1 
        1   2456 1 1 162 PHE HA   H  -3.166   7.821  12.475 1.00 . A A . 162 PHE HA   1 1 
        1   2457 1 1 162 PHE HB2  H  -2.796   5.415  14.266 1.00 . A A . 162 PHE HB2  1 1 
        1   2458 1 1 162 PHE HB3  H  -1.552   5.960  13.142 1.00 . A A . 162 PHE HB3  1 1 
        1   2459 1 1 162 PHE HD1  H  -1.103   8.607  13.227 1.00 . A A . 162 PHE HD1  1 1 
        1   2460 1 1 162 PHE HD2  H  -2.704   6.257  16.446 1.00 . A A . 162 PHE HD2  1 1 
        1   2461 1 1 162 PHE HE1  H  -0.382  10.336  14.847 1.00 . A A . 162 PHE HE1  1 1 
        1   2462 1 1 162 PHE HE2  H  -1.983   7.989  18.068 1.00 . A A . 162 PHE HE2  1 1 
        1   2463 1 1 162 PHE HZ   H  -0.820  10.027  17.268 1.00 . A A . 162 PHE HZ   1 1 
        1   2464 1 1 162 PHE N    N  -4.733   6.990  13.565 1.00 . A A . 162 PHE N    1 1 
        1   2465 1 1 162 PHE O    O  -3.724   4.712  11.771 1.00 . A A . 162 PHE O    1 1 
        1   2466 1 1 163 GLN C    C  -2.985   6.251   8.133 1.00 . A A . 163 GLN C    1 1 
        1   2467 1 1 163 GLN CA   C  -3.946   5.763   9.211 1.00 . A A . 163 GLN CA   1 1 
        1   2468 1 1 163 GLN CB   C  -5.390   5.882   8.721 1.00 . A A . 163 GLN CB   1 1 
        1   2469 1 1 163 GLN CD   C  -7.061   4.902   7.139 1.00 . A A . 163 GLN CD   1 1 
        1   2470 1 1 163 GLN CG   C  -5.585   5.004   7.482 1.00 . A A . 163 GLN CG   1 1 
        1   2471 1 1 163 GLN H    H  -3.733   7.527  10.401 1.00 . A A . 163 GLN H    1 1 
        1   2472 1 1 163 GLN HA   H  -3.736   4.719   9.405 1.00 . A A . 163 GLN HA   1 1 
        1   2473 1 1 163 GLN HB2  H  -6.065   5.560   9.502 1.00 . A A . 163 GLN HB2  1 1 
        1   2474 1 1 163 GLN HB3  H  -5.599   6.909   8.466 1.00 . A A . 163 GLN HB3  1 1 
        1   2475 1 1 163 GLN HE21 H  -7.010   2.931   6.898 1.00 . A A . 163 GLN HE21 1 1 
        1   2476 1 1 163 GLN HE22 H  -8.526   3.652   6.655 1.00 . A A . 163 GLN HE22 1 1 
        1   2477 1 1 163 GLN HG2  H  -5.070   5.446   6.645 1.00 . A A . 163 GLN HG2  1 1 
        1   2478 1 1 163 GLN HG3  H  -5.188   4.017   7.673 1.00 . A A . 163 GLN HG3  1 1 
        1   2479 1 1 163 GLN N    N  -3.769   6.537  10.447 1.00 . A A . 163 GLN N    1 1 
        1   2480 1 1 163 GLN NE2  N  -7.575   3.731   6.874 1.00 . A A . 163 GLN NE2  1 1 
        1   2481 1 1 163 GLN O    O  -2.408   7.326   8.247 1.00 . A A . 163 GLN O    1 1 
        1   2482 1 1 163 GLN OE1  O  -7.762   5.913   7.114 1.00 . A A . 163 GLN OE1  1 1 
        1   2483 1 1 164 ASP C    C  -2.550   6.935   5.148 1.00 . A A . 164 ASP C    1 1 
        1   2484 1 1 164 ASP CA   C  -1.940   5.818   5.986 1.00 . A A . 164 ASP CA   1 1 
        1   2485 1 1 164 ASP CB   C  -1.678   4.600   5.100 1.00 . A A . 164 ASP CB   1 1 
        1   2486 1 1 164 ASP CG   C  -0.785   3.607   5.835 1.00 . A A . 164 ASP CG   1 1 
        1   2487 1 1 164 ASP H    H  -3.329   4.618   7.039 1.00 . A A . 164 ASP H    1 1 
        1   2488 1 1 164 ASP HA   H  -1.002   6.160   6.390 1.00 . A A . 164 ASP HA   1 1 
        1   2489 1 1 164 ASP HB2  H  -2.615   4.125   4.856 1.00 . A A . 164 ASP HB2  1 1 
        1   2490 1 1 164 ASP HB3  H  -1.189   4.916   4.191 1.00 . A A . 164 ASP HB3  1 1 
        1   2491 1 1 164 ASP N    N  -2.826   5.457   7.084 1.00 . A A . 164 ASP N    1 1 
        1   2492 1 1 164 ASP O    O  -3.772   7.078   5.077 1.00 . A A . 164 ASP O    1 1 
        1   2493 1 1 164 ASP OD1  O  -0.201   3.993   6.834 1.00 . A A . 164 ASP OD1  1 1 
        1   2494 1 1 164 ASP OD2  O  -0.700   2.475   5.390 1.00 . A A . 164 ASP OD2  1 1 
        1   2495 1 1 165 GLU C    C  -2.906   8.325   2.458 1.00 . A A . 165 GLU C    1 1 
        1   2496 1 1 165 GLU CA   C  -2.162   8.830   3.687 1.00 . A A . 165 GLU CA   1 1 
        1   2497 1 1 165 GLU CB   C  -0.975   9.691   3.235 1.00 . A A . 165 GLU CB   1 1 
        1   2498 1 1 165 GLU CD   C   0.845  11.224   4.013 1.00 . A A . 165 GLU CD   1 1 
        1   2499 1 1 165 GLU CG   C  -0.389  10.436   4.435 1.00 . A A . 165 GLU CG   1 1 
        1   2500 1 1 165 GLU H    H  -0.730   7.581   4.608 1.00 . A A . 165 GLU H    1 1 
        1   2501 1 1 165 GLU HA   H  -2.829   9.435   4.264 1.00 . A A . 165 GLU HA   1 1 
        1   2502 1 1 165 GLU HB2  H  -0.217   9.052   2.805 1.00 . A A . 165 GLU HB2  1 1 
        1   2503 1 1 165 GLU HB3  H  -1.305  10.404   2.495 1.00 . A A . 165 GLU HB3  1 1 
        1   2504 1 1 165 GLU HG2  H  -1.123  11.118   4.822 1.00 . A A . 165 GLU HG2  1 1 
        1   2505 1 1 165 GLU HG3  H  -0.120   9.727   5.202 1.00 . A A . 165 GLU HG3  1 1 
        1   2506 1 1 165 GLU N    N  -1.692   7.730   4.521 1.00 . A A . 165 GLU N    1 1 
        1   2507 1 1 165 GLU O    O  -4.046   8.719   2.206 1.00 . A A . 165 GLU O    1 1 
        1   2508 1 1 165 GLU OE1  O   1.185  11.172   2.844 1.00 . A A . 165 GLU OE1  1 1 
        1   2509 1 1 165 GLU OE2  O   1.431  11.868   4.868 1.00 . A A . 165 GLU OE2  1 1 
        1   2510 1 1 166 VAL C    C  -4.151   6.176   0.825 1.00 . A A . 166 VAL C    1 1 
        1   2511 1 1 166 VAL CA   C  -2.871   6.925   0.484 1.00 . A A . 166 VAL CA   1 1 
        1   2512 1 1 166 VAL CB   C  -1.895   5.966  -0.211 1.00 . A A . 166 VAL CB   1 1 
        1   2513 1 1 166 VAL CG1  C  -2.600   5.264  -1.375 1.00 . A A . 166 VAL CG1  1 1 
        1   2514 1 1 166 VAL CG2  C  -0.694   6.751  -0.740 1.00 . A A . 166 VAL CG2  1 1 
        1   2515 1 1 166 VAL H    H  -1.346   7.183   1.933 1.00 . A A . 166 VAL H    1 1 
        1   2516 1 1 166 VAL HA   H  -3.105   7.739  -0.186 1.00 . A A . 166 VAL HA   1 1 
        1   2517 1 1 166 VAL HB   H  -1.557   5.225   0.501 1.00 . A A . 166 VAL HB   1 1 
        1   2518 1 1 166 VAL HG11 H  -3.156   5.991  -1.947 1.00 . A A . 166 VAL HG11 1 1 
        1   2519 1 1 166 VAL HG12 H  -3.276   4.515  -0.989 1.00 . A A . 166 VAL HG12 1 1 
        1   2520 1 1 166 VAL HG13 H  -1.865   4.792  -2.010 1.00 . A A . 166 VAL HG13 1 1 
        1   2521 1 1 166 VAL HG21 H  -0.060   7.041   0.085 1.00 . A A . 166 VAL HG21 1 1 
        1   2522 1 1 166 VAL HG22 H  -1.039   7.632  -1.256 1.00 . A A . 166 VAL HG22 1 1 
        1   2523 1 1 166 VAL HG23 H  -0.135   6.133  -1.424 1.00 . A A . 166 VAL HG23 1 1 
        1   2524 1 1 166 VAL N    N  -2.257   7.453   1.694 1.00 . A A . 166 VAL N    1 1 
        1   2525 1 1 166 VAL O    O  -5.187   6.407   0.215 1.00 . A A . 166 VAL O    1 1 
        1   2526 1 1 167 ALA C    C  -6.360   5.456   2.707 1.00 . A A . 167 ALA C    1 1 
        1   2527 1 1 167 ALA CA   C  -5.256   4.526   2.210 1.00 . A A . 167 ALA CA   1 1 
        1   2528 1 1 167 ALA CB   C  -4.872   3.539   3.321 1.00 . A A . 167 ALA CB   1 1 
        1   2529 1 1 167 ALA H    H  -3.235   5.143   2.275 1.00 . A A . 167 ALA H    1 1 
        1   2530 1 1 167 ALA HA   H  -5.621   3.969   1.359 1.00 . A A . 167 ALA HA   1 1 
        1   2531 1 1 167 ALA HB1  H  -4.865   4.050   4.275 1.00 . A A . 167 ALA HB1  1 1 
        1   2532 1 1 167 ALA HB2  H  -3.888   3.140   3.123 1.00 . A A . 167 ALA HB2  1 1 
        1   2533 1 1 167 ALA HB3  H  -5.588   2.733   3.351 1.00 . A A . 167 ALA HB3  1 1 
        1   2534 1 1 167 ALA N    N  -4.083   5.290   1.809 1.00 . A A . 167 ALA N    1 1 
        1   2535 1 1 167 ALA O    O  -7.545   5.234   2.438 1.00 . A A . 167 ALA O    1 1 
        1   2536 1 1 168 ALA C    C  -7.632   8.175   2.838 1.00 . A A . 168 ALA C    1 1 
        1   2537 1 1 168 ALA CA   C  -6.925   7.445   3.968 1.00 . A A . 168 ALA CA   1 1 
        1   2538 1 1 168 ALA CB   C  -6.217   8.461   4.865 1.00 . A A . 168 ALA CB   1 1 
        1   2539 1 1 168 ALA H    H  -5.013   6.632   3.611 1.00 . A A . 168 ALA H    1 1 
        1   2540 1 1 168 ALA HA   H  -7.657   6.910   4.558 1.00 . A A . 168 ALA HA   1 1 
        1   2541 1 1 168 ALA HB1  H  -5.348   8.846   4.352 1.00 . A A . 168 ALA HB1  1 1 
        1   2542 1 1 168 ALA HB2  H  -5.911   7.982   5.782 1.00 . A A . 168 ALA HB2  1 1 
        1   2543 1 1 168 ALA HB3  H  -6.892   9.274   5.089 1.00 . A A . 168 ALA HB3  1 1 
        1   2544 1 1 168 ALA N    N  -5.964   6.498   3.434 1.00 . A A . 168 ALA N    1 1 
        1   2545 1 1 168 ALA O    O  -8.830   8.052   2.674 1.00 . A A . 168 ALA O    1 1 
        1   2546 1 1 169 SER C    C  -8.158   8.745  -0.031 1.00 . A A . 169 SER C    1 1 
        1   2547 1 1 169 SER CA   C  -7.465   9.681   0.954 1.00 . A A . 169 SER CA   1 1 
        1   2548 1 1 169 SER CB   C  -6.370  10.463   0.222 1.00 . A A . 169 SER CB   1 1 
        1   2549 1 1 169 SER H    H  -5.924   8.996   2.230 1.00 . A A . 169 SER H    1 1 
        1   2550 1 1 169 SER HA   H  -8.184  10.376   1.353 1.00 . A A . 169 SER HA   1 1 
        1   2551 1 1 169 SER HB2  H  -5.590   9.787  -0.083 1.00 . A A . 169 SER HB2  1 1 
        1   2552 1 1 169 SER HB3  H  -6.790  10.939  -0.655 1.00 . A A . 169 SER HB3  1 1 
        1   2553 1 1 169 SER HG   H  -5.300  10.986   1.761 1.00 . A A . 169 SER HG   1 1 
        1   2554 1 1 169 SER N    N  -6.878   8.933   2.057 1.00 . A A . 169 SER N    1 1 
        1   2555 1 1 169 SER O    O  -9.293   8.991  -0.445 1.00 . A A . 169 SER O    1 1 
        1   2556 1 1 169 SER OG   O  -5.824  11.441   1.097 1.00 . A A . 169 SER OG   1 1 
        1   2557 1 1 170 GLU C    C  -9.422   6.310  -0.917 1.00 . A A . 170 GLU C    1 1 
        1   2558 1 1 170 GLU CA   C  -8.025   6.709  -1.344 1.00 . A A . 170 GLU CA   1 1 
        1   2559 1 1 170 GLU CB   C  -7.139   5.468  -1.414 1.00 . A A . 170 GLU CB   1 1 
        1   2560 1 1 170 GLU CD   C  -6.771   3.287  -2.574 1.00 . A A . 170 GLU CD   1 1 
        1   2561 1 1 170 GLU CG   C  -7.705   4.484  -2.434 1.00 . A A . 170 GLU CG   1 1 
        1   2562 1 1 170 GLU H    H  -6.560   7.542  -0.052 1.00 . A A . 170 GLU H    1 1 
        1   2563 1 1 170 GLU HA   H  -8.074   7.160  -2.324 1.00 . A A . 170 GLU HA   1 1 
        1   2564 1 1 170 GLU HB2  H  -6.147   5.754  -1.720 1.00 . A A . 170 GLU HB2  1 1 
        1   2565 1 1 170 GLU HB3  H  -7.103   4.996  -0.441 1.00 . A A . 170 GLU HB3  1 1 
        1   2566 1 1 170 GLU HG2  H  -8.674   4.146  -2.103 1.00 . A A . 170 GLU HG2  1 1 
        1   2567 1 1 170 GLU HG3  H  -7.803   4.976  -3.389 1.00 . A A . 170 GLU HG3  1 1 
        1   2568 1 1 170 GLU N    N  -7.468   7.672  -0.401 1.00 . A A . 170 GLU N    1 1 
        1   2569 1 1 170 GLU O    O -10.292   6.088  -1.755 1.00 . A A . 170 GLU O    1 1 
        1   2570 1 1 170 GLU OE1  O  -5.902   3.135  -1.732 1.00 . A A . 170 GLU OE1  1 1 
        1   2571 1 1 170 GLU OE2  O  -6.932   2.546  -3.526 1.00 . A A . 170 GLU OE2  1 1 
        1   2572 1 1 171 GLY C    C -11.614   6.981   1.637 1.00 . A A . 171 GLY C    1 1 
        1   2573 1 1 171 GLY CA   C -10.946   5.816   0.916 1.00 . A A . 171 GLY CA   1 1 
        1   2574 1 1 171 GLY H    H  -8.887   6.356   1.016 1.00 . A A . 171 GLY H    1 1 
        1   2575 1 1 171 GLY HA2  H -11.589   5.493   0.107 1.00 . A A . 171 GLY HA2  1 1 
        1   2576 1 1 171 GLY HA3  H -10.818   5.005   1.609 1.00 . A A . 171 GLY HA3  1 1 
        1   2577 1 1 171 GLY N    N  -9.634   6.197   0.391 1.00 . A A . 171 GLY N    1 1 
        1   2578 1 1 171 GLY O    O -12.660   7.468   1.215 1.00 . A A . 171 GLY O    1 1 
        1   2579 1 1 172 PHE C    C -12.101   9.607   2.648 1.00 . A A . 172 PHE C    1 1 
        1   2580 1 1 172 PHE CA   C -11.564   8.494   3.535 1.00 . A A . 172 PHE CA   1 1 
        1   2581 1 1 172 PHE CB   C -10.490   9.059   4.476 1.00 . A A . 172 PHE CB   1 1 
        1   2582 1 1 172 PHE CD1  C -12.028   9.341   6.450 1.00 . A A . 172 PHE CD1  1 1 
        1   2583 1 1 172 PHE CD2  C -10.867  11.288   5.600 1.00 . A A . 172 PHE CD2  1 1 
        1   2584 1 1 172 PHE CE1  C -12.634  10.127   7.432 1.00 . A A . 172 PHE CE1  1 1 
        1   2585 1 1 172 PHE CE2  C -11.474  12.071   6.581 1.00 . A A . 172 PHE CE2  1 1 
        1   2586 1 1 172 PHE CG   C -11.144   9.919   5.531 1.00 . A A . 172 PHE CG   1 1 
        1   2587 1 1 172 PHE CZ   C -12.358  11.494   7.499 1.00 . A A . 172 PHE CZ   1 1 
        1   2588 1 1 172 PHE H    H -10.196   6.981   3.029 1.00 . A A . 172 PHE H    1 1 
        1   2589 1 1 172 PHE HA   H -12.370   8.102   4.120 1.00 . A A . 172 PHE HA   1 1 
        1   2590 1 1 172 PHE HB2  H  -9.951   8.249   4.946 1.00 . A A . 172 PHE HB2  1 1 
        1   2591 1 1 172 PHE HB3  H  -9.798   9.666   3.907 1.00 . A A . 172 PHE HB3  1 1 
        1   2592 1 1 172 PHE HD1  H -12.245   8.288   6.402 1.00 . A A . 172 PHE HD1  1 1 
        1   2593 1 1 172 PHE HD2  H -10.185  11.741   4.895 1.00 . A A . 172 PHE HD2  1 1 
        1   2594 1 1 172 PHE HE1  H -13.316   9.676   8.138 1.00 . A A . 172 PHE HE1  1 1 
        1   2595 1 1 172 PHE HE2  H -11.260  13.119   6.630 1.00 . A A . 172 PHE HE2  1 1 
        1   2596 1 1 172 PHE HZ   H -12.827  12.105   8.257 1.00 . A A . 172 PHE HZ   1 1 
        1   2597 1 1 172 PHE N    N -11.015   7.411   2.737 1.00 . A A . 172 PHE N    1 1 
        1   2598 1 1 172 PHE O    O -13.308   9.810   2.553 1.00 . A A . 172 PHE O    1 1 
        1   2599 1 1 173 LEU C    C -12.437  10.952  -0.008 1.00 . A A . 173 LEU C    1 1 
        1   2600 1 1 173 LEU CA   C -11.587  11.446   1.151 1.00 . A A . 173 LEU CA   1 1 
        1   2601 1 1 173 LEU CB   C -10.344  12.148   0.605 1.00 . A A . 173 LEU CB   1 1 
        1   2602 1 1 173 LEU CD1  C  -8.229  13.333   1.253 1.00 . A A . 173 LEU CD1  1 1 
        1   2603 1 1 173 LEU CD2  C -10.389  13.946   2.378 1.00 . A A . 173 LEU CD2  1 1 
        1   2604 1 1 173 LEU CG   C  -9.569  12.794   1.766 1.00 . A A . 173 LEU CG   1 1 
        1   2605 1 1 173 LEU H    H -10.245  10.136   2.141 1.00 . A A . 173 LEU H    1 1 
        1   2606 1 1 173 LEU HA   H -12.161  12.144   1.718 1.00 . A A . 173 LEU HA   1 1 
        1   2607 1 1 173 LEU HB2  H  -9.724  11.434   0.091 1.00 . A A . 173 LEU HB2  1 1 
        1   2608 1 1 173 LEU HB3  H -10.643  12.914  -0.091 1.00 . A A . 173 LEU HB3  1 1 
        1   2609 1 1 173 LEU HD11 H  -8.394  14.257   0.722 1.00 . A A . 173 LEU HD11 1 1 
        1   2610 1 1 173 LEU HD12 H  -7.780  12.615   0.591 1.00 . A A . 173 LEU HD12 1 1 
        1   2611 1 1 173 LEU HD13 H  -7.569  13.509   2.089 1.00 . A A . 173 LEU HD13 1 1 
        1   2612 1 1 173 LEU HD21 H  -9.724  14.671   2.824 1.00 . A A . 173 LEU HD21 1 1 
        1   2613 1 1 173 LEU HD22 H -11.042  13.555   3.140 1.00 . A A . 173 LEU HD22 1 1 
        1   2614 1 1 173 LEU HD23 H -10.980  14.429   1.612 1.00 . A A . 173 LEU HD23 1 1 
        1   2615 1 1 173 LEU HG   H  -9.380  12.045   2.526 1.00 . A A . 173 LEU HG   1 1 
        1   2616 1 1 173 LEU N    N -11.195  10.336   2.013 1.00 . A A . 173 LEU N    1 1 
        1   2617 1 1 173 LEU O    O -13.410  11.602  -0.395 1.00 . A A . 173 LEU O    1 1 
        1   2618 1 1 174 LYS C    C -14.244   8.984  -1.294 1.00 . A A . 174 LYS C    1 1 
        1   2619 1 1 174 LYS CA   C -12.799   9.243  -1.687 1.00 . A A . 174 LYS CA   1 1 
        1   2620 1 1 174 LYS CB   C -12.150   7.936  -2.127 1.00 . A A . 174 LYS CB   1 1 
        1   2621 1 1 174 LYS CD   C -12.085   6.176  -3.906 1.00 . A A . 174 LYS CD   1 1 
        1   2622 1 1 174 LYS CE   C -12.728   5.699  -5.210 1.00 . A A . 174 LYS CE   1 1 
        1   2623 1 1 174 LYS CG   C -12.794   7.438  -3.425 1.00 . A A . 174 LYS CG   1 1 
        1   2624 1 1 174 LYS H    H -11.277   9.334  -0.201 1.00 . A A . 174 LYS H    1 1 
        1   2625 1 1 174 LYS HA   H -12.775   9.939  -2.511 1.00 . A A . 174 LYS HA   1 1 
        1   2626 1 1 174 LYS HB2  H -11.100   8.110  -2.292 1.00 . A A . 174 LYS HB2  1 1 
        1   2627 1 1 174 LYS HB3  H -12.287   7.194  -1.353 1.00 . A A . 174 LYS HB3  1 1 
        1   2628 1 1 174 LYS HD2  H -11.046   6.389  -4.071 1.00 . A A . 174 LYS HD2  1 1 
        1   2629 1 1 174 LYS HD3  H -12.181   5.403  -3.158 1.00 . A A . 174 LYS HD3  1 1 
        1   2630 1 1 174 LYS HE2  H -13.768   5.467  -5.037 1.00 . A A . 174 LYS HE2  1 1 
        1   2631 1 1 174 LYS HE3  H -12.652   6.479  -5.954 1.00 . A A . 174 LYS HE3  1 1 
        1   2632 1 1 174 LYS HG2  H -13.827   7.202  -3.254 1.00 . A A . 174 LYS HG2  1 1 
        1   2633 1 1 174 LYS HG3  H -12.717   8.205  -4.179 1.00 . A A . 174 LYS HG3  1 1 
        1   2634 1 1 174 LYS HZ1  H -11.143   4.350  -5.151 1.00 . A A . 174 LYS HZ1  1 1 
        1   2635 1 1 174 LYS HZ2  H -11.791   4.592  -6.703 1.00 . A A . 174 LYS HZ2  1 1 
        1   2636 1 1 174 LYS HZ3  H -12.631   3.650  -5.566 1.00 . A A . 174 LYS HZ3  1 1 
        1   2637 1 1 174 LYS N    N -12.063   9.807  -0.560 1.00 . A A . 174 LYS N    1 1 
        1   2638 1 1 174 LYS NZ   N -12.020   4.481  -5.694 1.00 . A A . 174 LYS NZ   1 1 
        1   2639 1 1 174 LYS O    O -15.063   8.577  -2.120 1.00 . A A . 174 LYS O    1 1 
        1   2640 1 1 175 GLN C    C -16.506  10.309   1.038 1.00 . A A . 175 GLN C    1 1 
        1   2641 1 1 175 GLN CA   C -15.924   9.020   0.449 1.00 . A A . 175 GLN CA   1 1 
        1   2642 1 1 175 GLN CB   C -15.937   7.923   1.511 1.00 . A A . 175 GLN CB   1 1 
        1   2643 1 1 175 GLN CD   C -15.330   5.528   1.899 1.00 . A A . 175 GLN CD   1 1 
        1   2644 1 1 175 GLN CG   C -15.666   6.573   0.843 1.00 . A A . 175 GLN CG   1 1 
        1   2645 1 1 175 GLN H    H -13.895   9.586   0.590 1.00 . A A . 175 GLN H    1 1 
        1   2646 1 1 175 GLN HA   H -16.523   8.692  -0.374 1.00 . A A . 175 GLN HA   1 1 
        1   2647 1 1 175 GLN HB2  H -15.173   8.126   2.243 1.00 . A A . 175 GLN HB2  1 1 
        1   2648 1 1 175 GLN HB3  H -16.904   7.897   1.993 1.00 . A A . 175 GLN HB3  1 1 
        1   2649 1 1 175 GLN HE21 H -13.467   5.272   1.262 1.00 . A A . 175 GLN HE21 1 1 
        1   2650 1 1 175 GLN HE22 H -13.913   4.325   2.598 1.00 . A A . 175 GLN HE22 1 1 
        1   2651 1 1 175 GLN HG2  H -16.545   6.261   0.295 1.00 . A A . 175 GLN HG2  1 1 
        1   2652 1 1 175 GLN HG3  H -14.836   6.672   0.160 1.00 . A A . 175 GLN HG3  1 1 
        1   2653 1 1 175 GLN N    N -14.567   9.234  -0.029 1.00 . A A . 175 GLN N    1 1 
        1   2654 1 1 175 GLN NE2  N -14.138   4.998   1.921 1.00 . A A . 175 GLN NE2  1 1 
        1   2655 1 1 175 GLN O    O -15.776  11.127   1.602 1.00 . A A . 175 GLN O    1 1 
        1   2656 1 1 175 GLN OE1  O -16.175   5.185   2.726 1.00 . A A . 175 GLN OE1  1 1 
        1   2657 1 1 176 PRO C    C -18.095  11.955   2.956 1.00 . A A . 176 PRO C    1 1 
        1   2658 1 1 176 PRO CA   C -18.492  11.686   1.504 1.00 . A A . 176 PRO CA   1 1 
        1   2659 1 1 176 PRO CB   C -19.984  11.329   1.401 1.00 . A A . 176 PRO CB   1 1 
        1   2660 1 1 176 PRO CD   C -18.746   9.573   0.281 1.00 . A A . 176 PRO CD   1 1 
        1   2661 1 1 176 PRO CG   C -20.079  10.309   0.312 1.00 . A A . 176 PRO CG   1 1 
        1   2662 1 1 176 PRO HA   H -18.281  12.549   0.895 1.00 . A A . 176 PRO HA   1 1 
        1   2663 1 1 176 PRO HB2  H -20.335  10.908   2.337 1.00 . A A . 176 PRO HB2  1 1 
        1   2664 1 1 176 PRO HB3  H -20.564  12.201   1.145 1.00 . A A . 176 PRO HB3  1 1 
        1   2665 1 1 176 PRO HD2  H -18.809   8.634   0.821 1.00 . A A . 176 PRO HD2  1 1 
        1   2666 1 1 176 PRO HD3  H -18.453   9.408  -0.742 1.00 . A A . 176 PRO HD3  1 1 
        1   2667 1 1 176 PRO HG2  H -20.884   9.613   0.514 1.00 . A A . 176 PRO HG2  1 1 
        1   2668 1 1 176 PRO HG3  H -20.243  10.795  -0.640 1.00 . A A . 176 PRO HG3  1 1 
        1   2669 1 1 176 PRO N    N -17.799  10.489   0.943 1.00 . A A . 176 PRO N    1 1 
        1   2670 1 1 176 PRO O    O -18.275  13.059   3.464 1.00 . A A . 176 PRO O    1 1 
        1   2671 1 1 177 VAL C    C -16.092  12.129   5.159 1.00 . A A . 177 VAL C    1 1 
        1   2672 1 1 177 VAL CA   C -17.176  11.067   5.013 1.00 . A A . 177 VAL CA   1 1 
        1   2673 1 1 177 VAL CB   C -16.655   9.727   5.540 1.00 . A A . 177 VAL CB   1 1 
        1   2674 1 1 177 VAL CG1  C -16.065   9.918   6.940 1.00 . A A . 177 VAL CG1  1 1 
        1   2675 1 1 177 VAL CG2  C -17.808   8.725   5.611 1.00 . A A . 177 VAL CG2  1 1 
        1   2676 1 1 177 VAL H    H -17.470  10.074   3.168 1.00 . A A . 177 VAL H    1 1 
        1   2677 1 1 177 VAL HA   H -18.034  11.362   5.596 1.00 . A A . 177 VAL HA   1 1 
        1   2678 1 1 177 VAL HB   H -15.889   9.351   4.876 1.00 . A A . 177 VAL HB   1 1 
        1   2679 1 1 177 VAL HG11 H -15.126  10.441   6.862 1.00 . A A . 177 VAL HG11 1 1 
        1   2680 1 1 177 VAL HG12 H -15.902   8.954   7.399 1.00 . A A . 177 VAL HG12 1 1 
        1   2681 1 1 177 VAL HG13 H -16.749  10.495   7.544 1.00 . A A . 177 VAL HG13 1 1 
        1   2682 1 1 177 VAL HG21 H -18.623   9.155   6.174 1.00 . A A . 177 VAL HG21 1 1 
        1   2683 1 1 177 VAL HG22 H -17.471   7.822   6.098 1.00 . A A . 177 VAL HG22 1 1 
        1   2684 1 1 177 VAL HG23 H -18.145   8.492   4.612 1.00 . A A . 177 VAL HG23 1 1 
        1   2685 1 1 177 VAL N    N -17.576  10.935   3.619 1.00 . A A . 177 VAL N    1 1 
        1   2686 1 1 177 VAL O    O -16.118  12.931   6.092 1.00 . A A . 177 VAL O    1 1 
        1   2687 1 1 178 GLY C    C -14.533  14.502   4.172 1.00 . A A . 178 GLY C    1 1 
        1   2688 1 1 178 GLY CA   C -14.032  13.072   4.303 1.00 . A A . 178 GLY CA   1 1 
        1   2689 1 1 178 GLY H    H -15.140  11.452   3.529 1.00 . A A . 178 GLY H    1 1 
        1   2690 1 1 178 GLY HA2  H -13.515  12.962   5.241 1.00 . A A . 178 GLY HA2  1 1 
        1   2691 1 1 178 GLY HA3  H -13.351  12.867   3.501 1.00 . A A . 178 GLY HA3  1 1 
        1   2692 1 1 178 GLY N    N -15.128  12.116   4.249 1.00 . A A . 178 GLY N    1 1 
        1   2693 1 1 178 GLY O    O -13.961  15.425   4.752 1.00 . A A . 178 GLY O    1 1 
        1   2694 1 1 179 LYS C    C -16.615  16.608   4.520 1.00 . A A . 179 LYS C    1 1 
        1   2695 1 1 179 LYS CA   C -16.161  16.011   3.192 1.00 . A A . 179 LYS CA   1 1 
        1   2696 1 1 179 LYS CB   C -17.349  15.931   2.232 1.00 . A A . 179 LYS CB   1 1 
        1   2697 1 1 179 LYS CD   C -18.041  15.467  -0.123 1.00 . A A . 179 LYS CD   1 1 
        1   2698 1 1 179 LYS CE   C -17.545  15.084  -1.519 1.00 . A A . 179 LYS CE   1 1 
        1   2699 1 1 179 LYS CG   C -16.855  15.534   0.840 1.00 . A A . 179 LYS CG   1 1 
        1   2700 1 1 179 LYS H    H -16.008  13.908   2.960 1.00 . A A . 179 LYS H    1 1 
        1   2701 1 1 179 LYS HA   H -15.406  16.650   2.761 1.00 . A A . 179 LYS HA   1 1 
        1   2702 1 1 179 LYS HB2  H -18.051  15.196   2.589 1.00 . A A . 179 LYS HB2  1 1 
        1   2703 1 1 179 LYS HB3  H -17.835  16.893   2.179 1.00 . A A . 179 LYS HB3  1 1 
        1   2704 1 1 179 LYS HD2  H -18.748  14.729   0.225 1.00 . A A . 179 LYS HD2  1 1 
        1   2705 1 1 179 LYS HD3  H -18.522  16.431  -0.167 1.00 . A A . 179 LYS HD3  1 1 
        1   2706 1 1 179 LYS HE2  H -16.855  15.836  -1.872 1.00 . A A . 179 LYS HE2  1 1 
        1   2707 1 1 179 LYS HE3  H -17.044  14.129  -1.474 1.00 . A A . 179 LYS HE3  1 1 
        1   2708 1 1 179 LYS HG2  H -16.142  16.265   0.488 1.00 . A A . 179 LYS HG2  1 1 
        1   2709 1 1 179 LYS HG3  H -16.381  14.564   0.891 1.00 . A A . 179 LYS HG3  1 1 
        1   2710 1 1 179 LYS HZ1  H -18.390  15.216  -3.417 1.00 . A A . 179 LYS HZ1  1 1 
        1   2711 1 1 179 LYS HZ2  H -19.435  15.677  -2.160 1.00 . A A . 179 LYS HZ2  1 1 
        1   2712 1 1 179 LYS HZ3  H -19.096  14.034  -2.427 1.00 . A A . 179 LYS HZ3  1 1 
        1   2713 1 1 179 LYS N    N -15.598  14.682   3.400 1.00 . A A . 179 LYS N    1 1 
        1   2714 1 1 179 LYS NZ   N -18.704  14.997  -2.451 1.00 . A A . 179 LYS NZ   1 1 
        1   2715 1 1 179 LYS O    O -16.397  17.789   4.788 1.00 . A A . 179 LYS O    1 1 
        1   2716 1 1 180 ASP C    C -16.526  16.614   7.544 1.00 . A A . 180 ASP C    1 1 
        1   2717 1 1 180 ASP CA   C -17.705  16.240   6.656 1.00 . A A . 180 ASP CA   1 1 
        1   2718 1 1 180 ASP CB   C -18.536  15.137   7.330 1.00 . A A . 180 ASP CB   1 1 
        1   2719 1 1 180 ASP CG   C -19.986  15.191   6.850 1.00 . A A . 180 ASP CG   1 1 
        1   2720 1 1 180 ASP H    H -17.376  14.851   5.089 1.00 . A A . 180 ASP H    1 1 
        1   2721 1 1 180 ASP HA   H -18.316  17.120   6.521 1.00 . A A . 180 ASP HA   1 1 
        1   2722 1 1 180 ASP HB2  H -18.112  14.172   7.083 1.00 . A A . 180 ASP HB2  1 1 
        1   2723 1 1 180 ASP HB3  H -18.515  15.266   8.405 1.00 . A A . 180 ASP HB3  1 1 
        1   2724 1 1 180 ASP N    N -17.238  15.787   5.350 1.00 . A A . 180 ASP N    1 1 
        1   2725 1 1 180 ASP O    O -16.622  17.529   8.362 1.00 . A A . 180 ASP O    1 1 
        1   2726 1 1 180 ASP OD1  O -20.321  16.110   6.122 1.00 . A A . 180 ASP OD1  1 1 
        1   2727 1 1 180 ASP OD2  O -20.742  14.313   7.223 1.00 . A A . 180 ASP OD2  1 1 
        1   2728 1 1 181 TYR C    C -12.977  15.675   7.465 1.00 . A A . 181 TYR C    1 1 
        1   2729 1 1 181 TYR CA   C -14.227  16.166   8.184 1.00 . A A . 181 TYR CA   1 1 
        1   2730 1 1 181 TYR CB   C -14.346  15.467   9.536 1.00 . A A . 181 TYR CB   1 1 
        1   2731 1 1 181 TYR CD1  C -15.684  17.203  10.787 1.00 . A A . 181 TYR CD1  1 1 
        1   2732 1 1 181 TYR CD2  C -16.715  15.063  10.302 1.00 . A A . 181 TYR CD2  1 1 
        1   2733 1 1 181 TYR CE1  C -16.857  17.623  11.424 1.00 . A A . 181 TYR CE1  1 1 
        1   2734 1 1 181 TYR CE2  C -17.888  15.483  10.940 1.00 . A A . 181 TYR CE2  1 1 
        1   2735 1 1 181 TYR CG   C -15.612  15.922  10.227 1.00 . A A . 181 TYR CG   1 1 
        1   2736 1 1 181 TYR CZ   C -17.959  16.763  11.502 1.00 . A A . 181 TYR CZ   1 1 
        1   2737 1 1 181 TYR H    H -15.393  15.191   6.705 1.00 . A A . 181 TYR H    1 1 
        1   2738 1 1 181 TYR HA   H -14.139  17.230   8.347 1.00 . A A . 181 TYR HA   1 1 
        1   2739 1 1 181 TYR HB2  H -14.378  14.398   9.385 1.00 . A A . 181 TYR HB2  1 1 
        1   2740 1 1 181 TYR HB3  H -13.494  15.717  10.145 1.00 . A A . 181 TYR HB3  1 1 
        1   2741 1 1 181 TYR HD1  H -14.838  17.868  10.726 1.00 . A A . 181 TYR HD1  1 1 
        1   2742 1 1 181 TYR HD2  H -16.661  14.075   9.869 1.00 . A A . 181 TYR HD2  1 1 
        1   2743 1 1 181 TYR HE1  H -16.911  18.611  11.858 1.00 . A A . 181 TYR HE1  1 1 
        1   2744 1 1 181 TYR HE2  H -18.738  14.820  10.997 1.00 . A A . 181 TYR HE2  1 1 
        1   2745 1 1 181 TYR HH   H -19.056  16.926  13.055 1.00 . A A . 181 TYR HH   1 1 
        1   2746 1 1 181 TYR N    N -15.420  15.895   7.387 1.00 . A A . 181 TYR N    1 1 
        1   2747 1 1 181 TYR O    O -13.000  14.635   6.813 1.00 . A A . 181 TYR O    1 1 
        1   2748 1 1 181 TYR OH   O -19.115  17.178  12.130 1.00 . A A . 181 TYR OH   1 1 
        1   2749 1 1 182 LYS C    C  -9.527  17.056   7.306 1.00 . A A . 182 LYS C    1 1 
        1   2750 1 1 182 LYS CA   C -10.631  16.069   6.941 1.00 . A A . 182 LYS CA   1 1 
        1   2751 1 1 182 LYS CB   C -10.815  16.023   5.420 1.00 . A A . 182 LYS CB   1 1 
        1   2752 1 1 182 LYS CD   C -11.820  17.191   3.453 1.00 . A A . 182 LYS CD   1 1 
        1   2753 1 1 182 LYS CE   C -12.627  18.410   3.005 1.00 . A A . 182 LYS CE   1 1 
        1   2754 1 1 182 LYS CG   C -11.623  17.245   4.963 1.00 . A A . 182 LYS CG   1 1 
        1   2755 1 1 182 LYS H    H -11.932  17.255   8.115 1.00 . A A . 182 LYS H    1 1 
        1   2756 1 1 182 LYS HA   H -10.338  15.093   7.285 1.00 . A A . 182 LYS HA   1 1 
        1   2757 1 1 182 LYS HB2  H  -9.846  16.031   4.941 1.00 . A A . 182 LYS HB2  1 1 
        1   2758 1 1 182 LYS HB3  H -11.343  15.122   5.147 1.00 . A A . 182 LYS HB3  1 1 
        1   2759 1 1 182 LYS HD2  H -10.856  17.195   2.966 1.00 . A A . 182 LYS HD2  1 1 
        1   2760 1 1 182 LYS HD3  H -12.354  16.290   3.192 1.00 . A A . 182 LYS HD3  1 1 
        1   2761 1 1 182 LYS HE2  H -13.592  18.401   3.490 1.00 . A A . 182 LYS HE2  1 1 
        1   2762 1 1 182 LYS HE3  H -12.097  19.312   3.276 1.00 . A A . 182 LYS HE3  1 1 
        1   2763 1 1 182 LYS HG2  H -12.586  17.244   5.447 1.00 . A A . 182 LYS HG2  1 1 
        1   2764 1 1 182 LYS HG3  H -11.099  18.147   5.218 1.00 . A A . 182 LYS HG3  1 1 
        1   2765 1 1 182 LYS HZ1  H -12.079  18.943   1.069 1.00 . A A . 182 LYS HZ1  1 1 
        1   2766 1 1 182 LYS HZ2  H -13.752  18.739   1.286 1.00 . A A . 182 LYS HZ2  1 1 
        1   2767 1 1 182 LYS HZ3  H -12.732  17.383   1.198 1.00 . A A . 182 LYS HZ3  1 1 
        1   2768 1 1 182 LYS N    N -11.889  16.433   7.586 1.00 . A A . 182 LYS N    1 1 
        1   2769 1 1 182 LYS NZ   N -12.811  18.365   1.528 1.00 . A A . 182 LYS NZ   1 1 
        1   2770 1 1 182 LYS O    O  -9.425  18.135   6.729 1.00 . A A . 182 LYS O    1 1 
        1   2771 1 1 183 PHE C    C  -6.521  16.730   9.397 1.00 . A A . 183 PHE C    1 1 
        1   2772 1 1 183 PHE CA   C  -7.603  17.543   8.693 1.00 . A A . 183 PHE CA   1 1 
        1   2773 1 1 183 PHE CB   C  -8.131  18.630   9.630 1.00 . A A . 183 PHE CB   1 1 
        1   2774 1 1 183 PHE CD1  C  -8.415  20.681   8.197 1.00 . A A . 183 PHE CD1  1 1 
        1   2775 1 1 183 PHE CD2  C -10.382  19.395   8.795 1.00 . A A . 183 PHE CD2  1 1 
        1   2776 1 1 183 PHE CE1  C  -9.217  21.574   7.477 1.00 . A A . 183 PHE CE1  1 1 
        1   2777 1 1 183 PHE CE2  C -11.184  20.288   8.075 1.00 . A A . 183 PHE CE2  1 1 
        1   2778 1 1 183 PHE CG   C  -8.997  19.592   8.856 1.00 . A A . 183 PHE CG   1 1 
        1   2779 1 1 183 PHE CZ   C -10.602  21.378   7.416 1.00 . A A . 183 PHE CZ   1 1 
        1   2780 1 1 183 PHE H    H  -8.816  15.805   8.689 1.00 . A A . 183 PHE H    1 1 
        1   2781 1 1 183 PHE HA   H  -7.170  18.018   7.825 1.00 . A A . 183 PHE HA   1 1 
        1   2782 1 1 183 PHE HB2  H  -8.720  18.174  10.409 1.00 . A A . 183 PHE HB2  1 1 
        1   2783 1 1 183 PHE HB3  H  -7.301  19.163  10.068 1.00 . A A . 183 PHE HB3  1 1 
        1   2784 1 1 183 PHE HD1  H  -7.346  20.831   8.243 1.00 . A A . 183 PHE HD1  1 1 
        1   2785 1 1 183 PHE HD2  H -10.831  18.555   9.304 1.00 . A A . 183 PHE HD2  1 1 
        1   2786 1 1 183 PHE HE1  H  -8.768  22.414   6.969 1.00 . A A . 183 PHE HE1  1 1 
        1   2787 1 1 183 PHE HE2  H -12.252  20.135   8.026 1.00 . A A . 183 PHE HE2  1 1 
        1   2788 1 1 183 PHE HZ   H -11.221  22.067   6.861 1.00 . A A . 183 PHE HZ   1 1 
        1   2789 1 1 183 PHE N    N  -8.696  16.680   8.264 1.00 . A A . 183 PHE N    1 1 
        1   2790 1 1 183 PHE O    O  -6.736  15.574   9.755 1.00 . A A . 183 PHE O    1 1 
        1   2791 1 1 184 GLY C    C  -3.481  15.806   9.305 1.00 . A A . 184 GLY C    1 1 
        1   2792 1 1 184 GLY CA   C  -4.257  16.677  10.274 1.00 . A A . 184 GLY CA   1 1 
        1   2793 1 1 184 GLY H    H  -5.256  18.269   9.308 1.00 . A A . 184 GLY H    1 1 
        1   2794 1 1 184 GLY HA2  H  -3.596  17.419  10.693 1.00 . A A . 184 GLY HA2  1 1 
        1   2795 1 1 184 GLY HA3  H  -4.647  16.057  11.066 1.00 . A A . 184 GLY HA3  1 1 
        1   2796 1 1 184 GLY N    N  -5.363  17.347   9.602 1.00 . A A . 184 GLY N    1 1 
        1   2797 1 1 184 GLY O    O  -3.335  14.612   9.524 1.00 . A A . 184 GLY O    1 1 
        1   2798 1 1 185 GLY C    C  -1.105  14.860   7.868 1.00 . A A . 185 GLY C    1 1 
        1   2799 1 1 185 GLY CA   C  -2.244  15.681   7.229 1.00 . A A . 185 GLY CA   1 1 
        1   2800 1 1 185 GLY H    H  -3.155  17.367   8.107 1.00 . A A . 185 GLY H    1 1 
        1   2801 1 1 185 GLY HA2  H  -2.903  15.018   6.690 1.00 . A A . 185 GLY HA2  1 1 
        1   2802 1 1 185 GLY HA3  H  -1.855  16.395   6.548 1.00 . A A . 185 GLY HA3  1 1 
        1   2803 1 1 185 GLY N    N  -2.998  16.408   8.233 1.00 . A A . 185 GLY N    1 1 
        1   2804 1 1 185 GLY O    O  -1.357  13.965   8.677 1.00 . A A . 185 GLY O    1 1 
        1   2805 1 1 186 PRO C    C   1.213  14.319   9.635 1.00 . A A . 186 PRO C    1 1 
        1   2806 1 1 186 PRO CA   C   1.287  14.403   8.117 1.00 . A A . 186 PRO CA   1 1 
        1   2807 1 1 186 PRO CB   C   2.494  15.249   7.676 1.00 . A A . 186 PRO CB   1 1 
        1   2808 1 1 186 PRO CD   C   0.545  16.168   6.581 1.00 . A A . 186 PRO CD   1 1 
        1   2809 1 1 186 PRO CG   C   2.045  15.976   6.450 1.00 . A A . 186 PRO CG   1 1 
        1   2810 1 1 186 PRO HA   H   1.357  13.416   7.690 1.00 . A A . 186 PRO HA   1 1 
        1   2811 1 1 186 PRO HB2  H   2.758  15.961   8.453 1.00 . A A . 186 PRO HB2  1 1 
        1   2812 1 1 186 PRO HB3  H   3.337  14.618   7.448 1.00 . A A . 186 PRO HB3  1 1 
        1   2813 1 1 186 PRO HD2  H   0.314  17.158   6.959 1.00 . A A . 186 PRO HD2  1 1 
        1   2814 1 1 186 PRO HD3  H   0.069  15.996   5.626 1.00 . A A . 186 PRO HD3  1 1 
        1   2815 1 1 186 PRO HG2  H   2.536  16.939   6.378 1.00 . A A . 186 PRO HG2  1 1 
        1   2816 1 1 186 PRO HG3  H   2.255  15.387   5.569 1.00 . A A . 186 PRO HG3  1 1 
        1   2817 1 1 186 PRO N    N   0.126  15.141   7.540 1.00 . A A . 186 PRO N    1 1 
        1   2818 1 1 186 PRO O    O   0.881  15.295  10.303 1.00 . A A . 186 PRO O    1 1 
        1   2819 1 1 187 SER C    C   2.776  12.366  12.139 1.00 . A A . 187 SER C    1 1 
        1   2820 1 1 187 SER CA   C   1.454  12.909  11.612 1.00 . A A . 187 SER CA   1 1 
        1   2821 1 1 187 SER CB   C   0.331  11.930  11.935 1.00 . A A . 187 SER CB   1 1 
        1   2822 1 1 187 SER H    H   1.747  12.389   9.574 1.00 . A A . 187 SER H    1 1 
        1   2823 1 1 187 SER HA   H   1.250  13.843  12.114 1.00 . A A . 187 SER HA   1 1 
        1   2824 1 1 187 SER HB2  H   0.218  11.852  13.003 1.00 . A A . 187 SER HB2  1 1 
        1   2825 1 1 187 SER HB3  H  -0.589  12.293  11.496 1.00 . A A . 187 SER HB3  1 1 
        1   2826 1 1 187 SER HG   H  -0.170  10.246  11.101 1.00 . A A . 187 SER HG   1 1 
        1   2827 1 1 187 SER N    N   1.507  13.134  10.167 1.00 . A A . 187 SER N    1 1 
        1   2828 1 1 187 SER O    O   3.771  13.088  12.206 1.00 . A A . 187 SER O    1 1 
        1   2829 1 1 187 SER OG   O   0.648  10.650  11.404 1.00 . A A . 187 SER OG   1 1 
        1   2830 1 1 188 VAL C    C   3.815   8.977  13.068 1.00 . A A . 188 VAL C    1 1 
        1   2831 1 1 188 VAL CA   C   3.981  10.474  13.048 1.00 . A A . 188 VAL CA   1 1 
        1   2832 1 1 188 VAL CB   C   4.247  10.986  14.457 1.00 . A A . 188 VAL CB   1 1 
        1   2833 1 1 188 VAL CG1  C   3.009  10.754  15.329 1.00 . A A . 188 VAL CG1  1 1 
        1   2834 1 1 188 VAL CG2  C   5.444  10.245  15.058 1.00 . A A . 188 VAL CG2  1 1 
        1   2835 1 1 188 VAL H    H   1.959  10.561  12.423 1.00 . A A . 188 VAL H    1 1 
        1   2836 1 1 188 VAL HA   H   4.816  10.722  12.416 1.00 . A A . 188 VAL HA   1 1 
        1   2837 1 1 188 VAL HB   H   4.460  12.043  14.412 1.00 . A A . 188 VAL HB   1 1 
        1   2838 1 1 188 VAL HG11 H   2.930   9.706  15.566 1.00 . A A . 188 VAL HG11 1 1 
        1   2839 1 1 188 VAL HG12 H   2.122  11.068  14.796 1.00 . A A . 188 VAL HG12 1 1 
        1   2840 1 1 188 VAL HG13 H   3.101  11.324  16.239 1.00 . A A . 188 VAL HG13 1 1 
        1   2841 1 1 188 VAL HG21 H   5.819  10.798  15.904 1.00 . A A . 188 VAL HG21 1 1 
        1   2842 1 1 188 VAL HG22 H   6.224  10.157  14.316 1.00 . A A . 188 VAL HG22 1 1 
        1   2843 1 1 188 VAL HG23 H   5.137   9.260  15.380 1.00 . A A . 188 VAL HG23 1 1 
        1   2844 1 1 188 VAL N    N   2.779  11.096  12.516 1.00 . A A . 188 VAL N    1 1 
        1   2845 1 1 188 VAL O    O   2.694   8.506  12.969 1.00 . A A . 188 VAL O    1 1 
        1   2846 1 1 189 LYS C    C   6.262   6.218  12.839 1.00 . A A . 189 LYS C    1 1 
        1   2847 1 1 189 LYS CA   C   4.915   6.786  13.280 1.00 . A A . 189 LYS CA   1 1 
        1   2848 1 1 189 LYS CB   C   3.805   6.229  12.375 1.00 . A A . 189 LYS CB   1 1 
        1   2849 1 1 189 LYS CD   C   2.649   4.189  11.568 1.00 . A A . 189 LYS CD   1 1 
        1   2850 1 1 189 LYS CE   C   2.675   2.664  11.571 1.00 . A A . 189 LYS CE   1 1 
        1   2851 1 1 189 LYS CG   C   3.841   4.714  12.362 1.00 . A A . 189 LYS CG   1 1 
        1   2852 1 1 189 LYS H    H   5.783   8.715  13.354 1.00 . A A . 189 LYS H    1 1 
        1   2853 1 1 189 LYS HA   H   4.726   6.476  14.297 1.00 . A A . 189 LYS HA   1 1 
        1   2854 1 1 189 LYS HB2  H   2.848   6.521  12.756 1.00 . A A . 189 LYS HB2  1 1 
        1   2855 1 1 189 LYS HB3  H   3.937   6.609  11.374 1.00 . A A . 189 LYS HB3  1 1 
        1   2856 1 1 189 LYS HD2  H   1.731   4.537  12.021 1.00 . A A . 189 LYS HD2  1 1 
        1   2857 1 1 189 LYS HD3  H   2.711   4.544  10.553 1.00 . A A . 189 LYS HD3  1 1 
        1   2858 1 1 189 LYS HE2  H   3.582   2.322  11.096 1.00 . A A . 189 LYS HE2  1 1 
        1   2859 1 1 189 LYS HE3  H   2.645   2.307  12.590 1.00 . A A . 189 LYS HE3  1 1 
        1   2860 1 1 189 LYS HG2  H   4.747   4.381  11.888 1.00 . A A . 189 LYS HG2  1 1 
        1   2861 1 1 189 LYS HG3  H   3.795   4.345  13.374 1.00 . A A . 189 LYS HG3  1 1 
        1   2862 1 1 189 LYS HZ1  H   0.810   2.917  10.680 1.00 . A A . 189 LYS HZ1  1 1 
        1   2863 1 1 189 LYS HZ2  H   1.045   1.386  11.377 1.00 . A A . 189 LYS HZ2  1 1 
        1   2864 1 1 189 LYS HZ3  H   1.796   1.777   9.905 1.00 . A A . 189 LYS HZ3  1 1 
        1   2865 1 1 189 LYS N    N   4.930   8.250  13.231 1.00 . A A . 189 LYS N    1 1 
        1   2866 1 1 189 LYS NZ   N   1.493   2.147  10.827 1.00 . A A . 189 LYS NZ   1 1 
        1   2867 1 1 189 LYS O    O   6.998   6.859  12.089 1.00 . A A . 189 LYS O    1 1 
        1   2868 1 1 190 ASP C    C   7.660   3.693  11.542 1.00 . A A . 190 ASP C    1 1 
        1   2869 1 1 190 ASP CA   C   7.809   4.348  12.916 1.00 . A A . 190 ASP CA   1 1 
        1   2870 1 1 190 ASP CB   C   8.175   3.290  13.953 1.00 . A A . 190 ASP CB   1 1 
        1   2871 1 1 190 ASP CG   C   9.506   2.646  13.587 1.00 . A A . 190 ASP CG   1 1 
        1   2872 1 1 190 ASP H    H   5.923   4.543  13.875 1.00 . A A . 190 ASP H    1 1 
        1   2873 1 1 190 ASP HA   H   8.600   5.084  12.872 1.00 . A A . 190 ASP HA   1 1 
        1   2874 1 1 190 ASP HB2  H   8.256   3.754  14.925 1.00 . A A . 190 ASP HB2  1 1 
        1   2875 1 1 190 ASP HB3  H   7.407   2.534  13.979 1.00 . A A . 190 ASP HB3  1 1 
        1   2876 1 1 190 ASP N    N   6.562   5.004  13.288 1.00 . A A . 190 ASP N    1 1 
        1   2877 1 1 190 ASP O    O   6.836   2.798  11.354 1.00 . A A . 190 ASP O    1 1 
        1   2878 1 1 190 ASP OD1  O  10.016   2.956  12.523 1.00 . A A . 190 ASP OD1  1 1 
        1   2879 1 1 190 ASP OD2  O   9.995   1.852  14.373 1.00 . A A . 190 ASP OD2  1 1 
        1   2880 1 1 191 GLU C    C   9.002   2.206   9.185 1.00 . A A . 191 GLU C    1 1 
        1   2881 1 1 191 GLU CA   C   8.414   3.607   9.233 1.00 . A A . 191 GLU CA   1 1 
        1   2882 1 1 191 GLU CB   C   9.188   4.522   8.273 1.00 . A A . 191 GLU CB   1 1 
        1   2883 1 1 191 GLU CD   C   8.865   6.768   9.348 1.00 . A A . 191 GLU CD   1 1 
        1   2884 1 1 191 GLU CG   C   8.470   5.877   8.174 1.00 . A A . 191 GLU CG   1 1 
        1   2885 1 1 191 GLU H    H   9.104   4.852  10.801 1.00 . A A . 191 GLU H    1 1 
        1   2886 1 1 191 GLU HA   H   7.387   3.555   8.915 1.00 . A A . 191 GLU HA   1 1 
        1   2887 1 1 191 GLU HB2  H  10.193   4.662   8.645 1.00 . A A . 191 GLU HB2  1 1 
        1   2888 1 1 191 GLU HB3  H   9.227   4.062   7.298 1.00 . A A . 191 GLU HB3  1 1 
        1   2889 1 1 191 GLU HG2  H   8.762   6.360   7.250 1.00 . A A . 191 GLU HG2  1 1 
        1   2890 1 1 191 GLU HG3  H   7.402   5.735   8.175 1.00 . A A . 191 GLU HG3  1 1 
        1   2891 1 1 191 GLU N    N   8.462   4.148  10.588 1.00 . A A . 191 GLU N    1 1 
        1   2892 1 1 191 GLU O    O   8.761   1.459   8.246 1.00 . A A . 191 GLU O    1 1 
        1   2893 1 1 191 GLU OE1  O   9.552   6.283  10.231 1.00 . A A . 191 GLU OE1  1 1 
        1   2894 1 1 191 GLU OE2  O   8.451   7.913   9.362 1.00 . A A . 191 GLU OE2  1 1 
        1   2895 1 1 192 LYS C    C   9.349  -0.542  10.362 1.00 . A A . 192 LYS C    1 1 
        1   2896 1 1 192 LYS CA   C  10.407   0.551  10.263 1.00 . A A . 192 LYS CA   1 1 
        1   2897 1 1 192 LYS CB   C  11.343   0.474  11.466 1.00 . A A . 192 LYS CB   1 1 
        1   2898 1 1 192 LYS CD   C  13.413   1.435  12.505 1.00 . A A . 192 LYS CD   1 1 
        1   2899 1 1 192 LYS CE   C  14.260   0.160  12.562 1.00 . A A . 192 LYS CE   1 1 
        1   2900 1 1 192 LYS CG   C  12.529   1.419  11.250 1.00 . A A . 192 LYS CG   1 1 
        1   2901 1 1 192 LYS H    H   9.943   2.507  10.914 1.00 . A A . 192 LYS H    1 1 
        1   2902 1 1 192 LYS HA   H  10.983   0.395   9.364 1.00 . A A . 192 LYS HA   1 1 
        1   2903 1 1 192 LYS HB2  H  10.811   0.758  12.361 1.00 . A A . 192 LYS HB2  1 1 
        1   2904 1 1 192 LYS HB3  H  11.704  -0.536  11.570 1.00 . A A . 192 LYS HB3  1 1 
        1   2905 1 1 192 LYS HD2  H  14.061   2.299  12.476 1.00 . A A . 192 LYS HD2  1 1 
        1   2906 1 1 192 LYS HD3  H  12.787   1.487  13.385 1.00 . A A . 192 LYS HD3  1 1 
        1   2907 1 1 192 LYS HE2  H  13.633  -0.680  12.811 1.00 . A A . 192 LYS HE2  1 1 
        1   2908 1 1 192 LYS HE3  H  14.727  -0.010  11.604 1.00 . A A . 192 LYS HE3  1 1 
        1   2909 1 1 192 LYS HG2  H  13.106   1.083  10.401 1.00 . A A . 192 LYS HG2  1 1 
        1   2910 1 1 192 LYS HG3  H  12.165   2.417  11.059 1.00 . A A . 192 LYS HG3  1 1 
        1   2911 1 1 192 LYS HZ1  H  15.800  -0.598  13.730 1.00 . A A . 192 LYS HZ1  1 1 
        1   2912 1 1 192 LYS HZ2  H  14.873   0.601  14.498 1.00 . A A . 192 LYS HZ2  1 1 
        1   2913 1 1 192 LYS HZ3  H  15.997   1.030  13.298 1.00 . A A . 192 LYS HZ3  1 1 
        1   2914 1 1 192 LYS N    N   9.781   1.864  10.197 1.00 . A A . 192 LYS N    1 1 
        1   2915 1 1 192 LYS NZ   N  15.312   0.310  13.601 1.00 . A A . 192 LYS NZ   1 1 
        1   2916 1 1 192 LYS O    O   9.554  -1.662   9.893 1.00 . A A . 192 LYS O    1 1 
        1   2917 1 1 193 LEU C    C   6.633  -1.681   9.872 1.00 . A A . 193 LEU C    1 1 
        1   2918 1 1 193 LEU CA   C   7.175  -1.206  11.209 1.00 . A A . 193 LEU CA   1 1 
        1   2919 1 1 193 LEU CB   C   6.035  -0.571  12.009 1.00 . A A . 193 LEU CB   1 1 
        1   2920 1 1 193 LEU CD1  C   5.469   0.579  14.162 1.00 . A A . 193 LEU CD1  1 1 
        1   2921 1 1 193 LEU CD2  C   6.736  -1.590  14.206 1.00 . A A . 193 LEU CD2  1 1 
        1   2922 1 1 193 LEU CG   C   6.515  -0.274  13.435 1.00 . A A . 193 LEU CG   1 1 
        1   2923 1 1 193 LEU H    H   8.140   0.673  11.399 1.00 . A A . 193 LEU H    1 1 
        1   2924 1 1 193 LEU HA   H   7.564  -2.051  11.747 1.00 . A A . 193 LEU HA   1 1 
        1   2925 1 1 193 LEU HB2  H   5.725   0.346  11.527 1.00 . A A . 193 LEU HB2  1 1 
        1   2926 1 1 193 LEU HB3  H   5.199  -1.251  12.045 1.00 . A A . 193 LEU HB3  1 1 
        1   2927 1 1 193 LEU HD11 H   5.120   1.368  13.513 1.00 . A A . 193 LEU HD11 1 1 
        1   2928 1 1 193 LEU HD12 H   5.916   1.014  15.040 1.00 . A A . 193 LEU HD12 1 1 
        1   2929 1 1 193 LEU HD13 H   4.638  -0.044  14.452 1.00 . A A . 193 LEU HD13 1 1 
        1   2930 1 1 193 LEU HD21 H   6.615  -1.417  15.264 1.00 . A A . 193 LEU HD21 1 1 
        1   2931 1 1 193 LEU HD22 H   7.735  -1.948  14.022 1.00 . A A . 193 LEU HD22 1 1 
        1   2932 1 1 193 LEU HD23 H   6.023  -2.335  13.883 1.00 . A A . 193 LEU HD23 1 1 
        1   2933 1 1 193 LEU HG   H   7.448   0.273  13.386 1.00 . A A . 193 LEU HG   1 1 
        1   2934 1 1 193 LEU N    N   8.236  -0.224  11.016 1.00 . A A . 193 LEU N    1 1 
        1   2935 1 1 193 LEU O    O   6.443  -2.878   9.668 1.00 . A A . 193 LEU O    1 1 
        1   2936 1 1 194 PHE C    C   6.941  -0.759   6.557 1.00 . A A . 194 PHE C    1 1 
        1   2937 1 1 194 PHE CA   C   5.902  -1.083   7.623 1.00 . A A . 194 PHE CA   1 1 
        1   2938 1 1 194 PHE CB   C   4.613  -0.310   7.342 1.00 . A A . 194 PHE CB   1 1 
        1   2939 1 1 194 PHE CD1  C   3.034  -2.223   7.793 1.00 . A A . 194 PHE CD1  1 1 
        1   2940 1 1 194 PHE CD2  C   2.850  -0.222   9.148 1.00 . A A . 194 PHE CD2  1 1 
        1   2941 1 1 194 PHE CE1  C   1.978  -2.803   8.505 1.00 . A A . 194 PHE CE1  1 1 
        1   2942 1 1 194 PHE CE2  C   1.793  -0.801   9.859 1.00 . A A . 194 PHE CE2  1 1 
        1   2943 1 1 194 PHE CG   C   3.470  -0.932   8.115 1.00 . A A . 194 PHE CG   1 1 
        1   2944 1 1 194 PHE CZ   C   1.357  -2.092   9.538 1.00 . A A . 194 PHE CZ   1 1 
        1   2945 1 1 194 PHE H    H   6.593   0.194   9.176 1.00 . A A . 194 PHE H    1 1 
        1   2946 1 1 194 PHE HA   H   5.687  -2.143   7.574 1.00 . A A . 194 PHE HA   1 1 
        1   2947 1 1 194 PHE HB2  H   4.742   0.719   7.647 1.00 . A A . 194 PHE HB2  1 1 
        1   2948 1 1 194 PHE HB3  H   4.393  -0.347   6.286 1.00 . A A . 194 PHE HB3  1 1 
        1   2949 1 1 194 PHE HD1  H   3.513  -2.772   6.996 1.00 . A A . 194 PHE HD1  1 1 
        1   2950 1 1 194 PHE HD2  H   3.187   0.771   9.397 1.00 . A A . 194 PHE HD2  1 1 
        1   2951 1 1 194 PHE HE1  H   1.642  -3.799   8.256 1.00 . A A . 194 PHE HE1  1 1 
        1   2952 1 1 194 PHE HE2  H   1.313  -0.251  10.654 1.00 . A A . 194 PHE HE2  1 1 
        1   2953 1 1 194 PHE HZ   H   0.542  -2.538  10.086 1.00 . A A . 194 PHE HZ   1 1 
        1   2954 1 1 194 PHE N    N   6.406  -0.745   8.957 1.00 . A A . 194 PHE N    1 1 
        1   2955 1 1 194 PHE O    O   6.647  -0.790   5.365 1.00 . A A . 194 PHE O    1 1 
        1   2956 1 1 195 GLY C    C   8.963   1.264   5.419 1.00 . A A . 195 GLY C    1 1 
        1   2957 1 1 195 GLY CA   C   9.223  -0.092   6.067 1.00 . A A . 195 GLY CA   1 1 
        1   2958 1 1 195 GLY H    H   8.322  -0.415   7.953 1.00 . A A . 195 GLY H    1 1 
        1   2959 1 1 195 GLY HA2  H  10.160  -0.056   6.606 1.00 . A A . 195 GLY HA2  1 1 
        1   2960 1 1 195 GLY HA3  H   9.286  -0.844   5.298 1.00 . A A . 195 GLY HA3  1 1 
        1   2961 1 1 195 GLY N    N   8.150  -0.434   6.993 1.00 . A A . 195 GLY N    1 1 
        1   2962 1 1 195 GLY O    O   8.276   2.114   5.986 1.00 . A A . 195 GLY O    1 1 
        1   2963 1 1 196 VAL C    C   7.888   2.828   3.001 1.00 . A A . 196 VAL C    1 1 
        1   2964 1 1 196 VAL CA   C   9.324   2.705   3.496 1.00 . A A . 196 VAL CA   1 1 
        1   2965 1 1 196 VAL CB   C  10.290   2.775   2.314 1.00 . A A . 196 VAL CB   1 1 
        1   2966 1 1 196 VAL CG1  C   9.956   1.667   1.318 1.00 . A A . 196 VAL CG1  1 1 
        1   2967 1 1 196 VAL CG2  C  10.157   4.136   1.626 1.00 . A A . 196 VAL CG2  1 1 
        1   2968 1 1 196 VAL H    H  10.030   0.730   3.816 1.00 . A A . 196 VAL H    1 1 
        1   2969 1 1 196 VAL HA   H   9.533   3.529   4.162 1.00 . A A . 196 VAL HA   1 1 
        1   2970 1 1 196 VAL HB   H  11.303   2.647   2.669 1.00 . A A . 196 VAL HB   1 1 
        1   2971 1 1 196 VAL HG11 H   9.790   0.743   1.851 1.00 . A A . 196 VAL HG11 1 1 
        1   2972 1 1 196 VAL HG12 H  10.779   1.543   0.631 1.00 . A A . 196 VAL HG12 1 1 
        1   2973 1 1 196 VAL HG13 H   9.064   1.932   0.769 1.00 . A A . 196 VAL HG13 1 1 
        1   2974 1 1 196 VAL HG21 H  10.229   4.921   2.364 1.00 . A A . 196 VAL HG21 1 1 
        1   2975 1 1 196 VAL HG22 H   9.199   4.196   1.130 1.00 . A A . 196 VAL HG22 1 1 
        1   2976 1 1 196 VAL HG23 H  10.947   4.251   0.899 1.00 . A A . 196 VAL HG23 1 1 
        1   2977 1 1 196 VAL N    N   9.507   1.453   4.224 1.00 . A A . 196 VAL N    1 1 
        1   2978 1 1 196 VAL O    O   7.392   3.931   2.776 1.00 . A A . 196 VAL O    1 1 
        1   2979 1 1 197 GLY C    C   5.501   0.317   1.751 1.00 . A A . 197 GLY C    1 1 
        1   2980 1 1 197 GLY CA   C   5.857   1.674   2.330 1.00 . A A . 197 GLY CA   1 1 
        1   2981 1 1 197 GLY H    H   7.685   0.834   3.008 1.00 . A A . 197 GLY H    1 1 
        1   2982 1 1 197 GLY HA2  H   5.187   1.901   3.145 1.00 . A A . 197 GLY HA2  1 1 
        1   2983 1 1 197 GLY HA3  H   5.746   2.416   1.560 1.00 . A A . 197 GLY HA3  1 1 
        1   2984 1 1 197 GLY N    N   7.233   1.685   2.817 1.00 . A A . 197 GLY N    1 1 
        1   2985 1 1 197 GLY O    O   5.614  -0.703   2.427 1.00 . A A . 197 GLY O    1 1 
        1   2986 1 1 198 THR C    C   5.378  -1.045  -1.528 1.00 . A A . 198 THR C    1 1 
        1   2987 1 1 198 THR CA   C   4.688  -0.943  -0.177 1.00 . A A . 198 THR CA   1 1 
        1   2988 1 1 198 THR CB   C   3.172  -1.001  -0.368 1.00 . A A . 198 THR CB   1 1 
        1   2989 1 1 198 THR CG2  C   2.471  -0.640   0.946 1.00 . A A . 198 THR CG2  1 1 
        1   2990 1 1 198 THR H    H   4.982   1.164   0.000 1.00 . A A . 198 THR H    1 1 
        1   2991 1 1 198 THR HA   H   4.995  -1.783   0.427 1.00 . A A . 198 THR HA   1 1 
        1   2992 1 1 198 THR HB   H   2.883  -1.997  -0.666 1.00 . A A . 198 THR HB   1 1 
        1   2993 1 1 198 THR HG1  H   1.874   0.173  -1.217 1.00 . A A . 198 THR HG1  1 1 
        1   2994 1 1 198 THR HG21 H   1.466  -1.033   0.936 1.00 . A A . 198 THR HG21 1 1 
        1   2995 1 1 198 THR HG22 H   2.436   0.434   1.049 1.00 . A A . 198 THR HG22 1 1 
        1   2996 1 1 198 THR HG23 H   3.013  -1.062   1.779 1.00 . A A . 198 THR HG23 1 1 
        1   2997 1 1 198 THR N    N   5.062   0.310   0.489 1.00 . A A . 198 THR N    1 1 
        1   2998 1 1 198 THR O    O   5.761  -0.037  -2.112 1.00 . A A . 198 THR O    1 1 
        1   2999 1 1 198 THR OG1  O   2.790  -0.072  -1.371 1.00 . A A . 198 THR OG1  1 1 
        1   3000 1 1 199 GLY C    C   5.966  -3.932  -3.770 1.00 . A A . 199 GLY C    1 1 
        1   3001 1 1 199 GLY CA   C   6.195  -2.505  -3.291 1.00 . A A . 199 GLY CA   1 1 
        1   3002 1 1 199 GLY H    H   5.212  -3.033  -1.493 1.00 . A A . 199 GLY H    1 1 
        1   3003 1 1 199 GLY HA2  H   5.802  -1.819  -4.023 1.00 . A A . 199 GLY HA2  1 1 
        1   3004 1 1 199 GLY HA3  H   7.255  -2.337  -3.182 1.00 . A A . 199 GLY HA3  1 1 
        1   3005 1 1 199 GLY N    N   5.537  -2.271  -2.010 1.00 . A A . 199 GLY N    1 1 
        1   3006 1 1 199 GLY O    O   5.148  -4.660  -3.210 1.00 . A A . 199 GLY O    1 1 
        1   3007 1 1 200 MET C    C   7.612  -6.599  -4.776 1.00 . A A . 200 MET C    1 1 
        1   3008 1 1 200 MET CA   C   6.558  -5.674  -5.367 1.00 . A A . 200 MET CA   1 1 
        1   3009 1 1 200 MET CB   C   6.705  -5.629  -6.886 1.00 . A A . 200 MET CB   1 1 
        1   3010 1 1 200 MET CE   C   5.668  -6.480  -9.676 1.00 . A A . 200 MET CE   1 1 
        1   3011 1 1 200 MET CG   C   5.521  -4.871  -7.490 1.00 . A A . 200 MET CG   1 1 
        1   3012 1 1 200 MET H    H   7.328  -3.703  -5.222 1.00 . A A . 200 MET H    1 1 
        1   3013 1 1 200 MET HA   H   5.579  -6.066  -5.127 1.00 . A A . 200 MET HA   1 1 
        1   3014 1 1 200 MET HB2  H   7.626  -5.128  -7.146 1.00 . A A . 200 MET HB2  1 1 
        1   3015 1 1 200 MET HB3  H   6.720  -6.636  -7.275 1.00 . A A . 200 MET HB3  1 1 
        1   3016 1 1 200 MET HE1  H   5.079  -6.994  -8.929 1.00 . A A . 200 MET HE1  1 1 
        1   3017 1 1 200 MET HE2  H   6.661  -6.895  -9.691 1.00 . A A . 200 MET HE2  1 1 
        1   3018 1 1 200 MET HE3  H   5.213  -6.605 -10.649 1.00 . A A . 200 MET HE3  1 1 
        1   3019 1 1 200 MET HG2  H   4.608  -5.409  -7.291 1.00 . A A . 200 MET HG2  1 1 
        1   3020 1 1 200 MET HG3  H   5.460  -3.887  -7.049 1.00 . A A . 200 MET HG3  1 1 
        1   3021 1 1 200 MET N    N   6.690  -4.326  -4.814 1.00 . A A . 200 MET N    1 1 
        1   3022 1 1 200 MET O    O   8.765  -6.208  -4.600 1.00 . A A . 200 MET O    1 1 
        1   3023 1 1 200 MET SD   S   5.757  -4.717  -9.276 1.00 . A A . 200 MET SD   1 1 
        1   3024 1 1 201 GLY C    C   8.880  -9.558  -4.956 1.00 . A A . 201 GLY C    1 1 
        1   3025 1 1 201 GLY CA   C   8.126  -8.797  -3.881 1.00 . A A . 201 GLY CA   1 1 
        1   3026 1 1 201 GLY H    H   6.271  -8.080  -4.621 1.00 . A A . 201 GLY H    1 1 
        1   3027 1 1 201 GLY HA2  H   8.836  -8.285  -3.250 1.00 . A A . 201 GLY HA2  1 1 
        1   3028 1 1 201 GLY HA3  H   7.565  -9.498  -3.289 1.00 . A A . 201 GLY HA3  1 1 
        1   3029 1 1 201 GLY N    N   7.207  -7.826  -4.463 1.00 . A A . 201 GLY N    1 1 
        1   3030 1 1 201 GLY O    O   8.313 -10.407  -5.641 1.00 . A A . 201 GLY O    1 1 
        1   3031 1 1 202 LEU C    C  12.163 -10.635  -5.424 1.00 . A A . 202 LEU C    1 1 
        1   3032 1 1 202 LEU CA   C  11.009  -9.918  -6.101 1.00 . A A . 202 LEU CA   1 1 
        1   3033 1 1 202 LEU CB   C  11.562  -8.896  -7.087 1.00 . A A . 202 LEU CB   1 1 
        1   3034 1 1 202 LEU CD1  C  10.964  -7.082  -8.706 1.00 . A A . 202 LEU CD1  1 1 
        1   3035 1 1 202 LEU CD2  C   9.526  -9.133  -8.538 1.00 . A A . 202 LEU CD2  1 1 
        1   3036 1 1 202 LEU CG   C  10.405  -8.146  -7.752 1.00 . A A . 202 LEU CG   1 1 
        1   3037 1 1 202 LEU H    H  10.565  -8.560  -4.528 1.00 . A A . 202 LEU H    1 1 
        1   3038 1 1 202 LEU HA   H  10.428 -10.647  -6.643 1.00 . A A . 202 LEU HA   1 1 
        1   3039 1 1 202 LEU HB2  H  12.201  -8.198  -6.567 1.00 . A A . 202 LEU HB2  1 1 
        1   3040 1 1 202 LEU HB3  H  12.132  -9.407  -7.843 1.00 . A A . 202 LEU HB3  1 1 
        1   3041 1 1 202 LEU HD11 H  10.225  -6.308  -8.844 1.00 . A A . 202 LEU HD11 1 1 
        1   3042 1 1 202 LEU HD12 H  11.196  -7.534  -9.661 1.00 . A A . 202 LEU HD12 1 1 
        1   3043 1 1 202 LEU HD13 H  11.862  -6.652  -8.290 1.00 . A A . 202 LEU HD13 1 1 
        1   3044 1 1 202 LEU HD21 H   9.025  -8.609  -9.334 1.00 . A A . 202 LEU HD21 1 1 
        1   3045 1 1 202 LEU HD22 H   8.790  -9.565  -7.878 1.00 . A A . 202 LEU HD22 1 1 
        1   3046 1 1 202 LEU HD23 H  10.140  -9.921  -8.958 1.00 . A A . 202 LEU HD23 1 1 
        1   3047 1 1 202 LEU HG   H   9.809  -7.664  -6.988 1.00 . A A . 202 LEU HG   1 1 
        1   3048 1 1 202 LEU N    N  10.166  -9.252  -5.100 1.00 . A A . 202 LEU N    1 1 
        1   3049 1 1 202 LEU O    O  12.505 -10.325  -4.292 1.00 . A A . 202 LEU O    1 1 
        1   3050 1 1 203 ARG C    C  15.188 -11.668  -5.840 1.00 . A A . 203 ARG C    1 1 
        1   3051 1 1 203 ARG CA   C  13.867 -12.369  -5.567 1.00 . A A . 203 ARG CA   1 1 
        1   3052 1 1 203 ARG CB   C  13.891 -13.767  -6.184 1.00 . A A . 203 ARG CB   1 1 
        1   3053 1 1 203 ARG CD   C  12.616 -15.899  -6.448 1.00 . A A . 203 ARG CD   1 1 
        1   3054 1 1 203 ARG CG   C  12.601 -14.502  -5.825 1.00 . A A . 203 ARG CG   1 1 
        1   3055 1 1 203 ARG CZ   C  12.546 -16.894  -8.661 1.00 . A A . 203 ARG CZ   1 1 
        1   3056 1 1 203 ARG H    H  12.440 -11.809  -7.027 1.00 . A A . 203 ARG H    1 1 
        1   3057 1 1 203 ARG HA   H  13.739 -12.462  -4.501 1.00 . A A . 203 ARG HA   1 1 
        1   3058 1 1 203 ARG HB2  H  13.973 -13.687  -7.259 1.00 . A A . 203 ARG HB2  1 1 
        1   3059 1 1 203 ARG HB3  H  14.734 -14.314  -5.796 1.00 . A A . 203 ARG HB3  1 1 
        1   3060 1 1 203 ARG HD2  H  13.533 -16.399  -6.179 1.00 . A A . 203 ARG HD2  1 1 
        1   3061 1 1 203 ARG HD3  H  11.777 -16.467  -6.072 1.00 . A A . 203 ARG HD3  1 1 
        1   3062 1 1 203 ARG HE   H  12.452 -14.924  -8.322 1.00 . A A . 203 ARG HE   1 1 
        1   3063 1 1 203 ARG HG2  H  12.518 -14.585  -4.750 1.00 . A A . 203 ARG HG2  1 1 
        1   3064 1 1 203 ARG HG3  H  11.759 -13.950  -6.211 1.00 . A A . 203 ARG HG3  1 1 
        1   3065 1 1 203 ARG HH11 H  12.707 -18.157  -7.116 1.00 . A A . 203 ARG HH11 1 1 
        1   3066 1 1 203 ARG HH12 H  12.660 -18.893  -8.683 1.00 . A A . 203 ARG HH12 1 1 
        1   3067 1 1 203 ARG HH21 H  12.390 -15.882 -10.381 1.00 . A A . 203 ARG HH21 1 1 
        1   3068 1 1 203 ARG HH22 H  12.481 -17.605 -10.532 1.00 . A A . 203 ARG HH22 1 1 
        1   3069 1 1 203 ARG N    N  12.748 -11.600  -6.120 1.00 . A A . 203 ARG N    1 1 
        1   3070 1 1 203 ARG NE   N  12.527 -15.805  -7.900 1.00 . A A . 203 ARG NE   1 1 
        1   3071 1 1 203 ARG NH1  N  12.645 -18.073  -8.110 1.00 . A A . 203 ARG NH1  1 1 
        1   3072 1 1 203 ARG NH2  N  12.466 -16.785  -9.959 1.00 . A A . 203 ARG NH2  1 1 
        1   3073 1 1 203 ARG O    O  15.333 -10.991  -6.839 1.00 . A A . 203 ARG O    1 1 
        1   3074 1 1 204 LYS C    C  18.027 -11.496  -6.488 1.00 . A A . 204 LYS C    1 1 
        1   3075 1 1 204 LYS CA   C  17.451 -11.191  -5.114 1.00 . A A . 204 LYS CA   1 1 
        1   3076 1 1 204 LYS CB   C  18.417 -11.711  -4.046 1.00 . A A . 204 LYS CB   1 1 
        1   3077 1 1 204 LYS CD   C  18.917 -11.764  -1.598 1.00 . A A . 204 LYS CD   1 1 
        1   3078 1 1 204 LYS CE   C  18.429 -11.326  -0.216 1.00 . A A . 204 LYS CE   1 1 
        1   3079 1 1 204 LYS CG   C  17.972 -11.217  -2.670 1.00 . A A . 204 LYS CG   1 1 
        1   3080 1 1 204 LYS H    H  15.979 -12.384  -4.152 1.00 . A A . 204 LYS H    1 1 
        1   3081 1 1 204 LYS HA   H  17.343 -10.125  -5.005 1.00 . A A . 204 LYS HA   1 1 
        1   3082 1 1 204 LYS HB2  H  18.418 -12.792  -4.059 1.00 . A A . 204 LYS HB2  1 1 
        1   3083 1 1 204 LYS HB3  H  19.413 -11.348  -4.252 1.00 . A A . 204 LYS HB3  1 1 
        1   3084 1 1 204 LYS HD2  H  18.934 -12.843  -1.649 1.00 . A A . 204 LYS HD2  1 1 
        1   3085 1 1 204 LYS HD3  H  19.912 -11.380  -1.764 1.00 . A A . 204 LYS HD3  1 1 
        1   3086 1 1 204 LYS HE2  H  17.396 -11.614  -0.090 1.00 . A A . 204 LYS HE2  1 1 
        1   3087 1 1 204 LYS HE3  H  19.030 -11.801   0.546 1.00 . A A . 204 LYS HE3  1 1 
        1   3088 1 1 204 LYS HG2  H  17.993 -10.138  -2.652 1.00 . A A . 204 LYS HG2  1 1 
        1   3089 1 1 204 LYS HG3  H  16.968 -11.562  -2.471 1.00 . A A . 204 LYS HG3  1 1 
        1   3090 1 1 204 LYS HZ1  H  17.604  -9.426  -0.003 1.00 . A A . 204 LYS HZ1  1 1 
        1   3091 1 1 204 LYS HZ2  H  19.022  -9.465  -0.939 1.00 . A A . 204 LYS HZ2  1 1 
        1   3092 1 1 204 LYS HZ3  H  19.112  -9.612   0.751 1.00 . A A . 204 LYS HZ3  1 1 
        1   3093 1 1 204 LYS N    N  16.149 -11.836  -4.944 1.00 . A A . 204 LYS N    1 1 
        1   3094 1 1 204 LYS NZ   N  18.551  -9.846  -0.092 1.00 . A A . 204 LYS NZ   1 1 
        1   3095 1 1 204 LYS O    O  18.469 -10.587  -7.192 1.00 . A A . 204 LYS O    1 1 
        1   3096 1 1 205 GLU C    C  18.142 -12.153  -9.254 1.00 . A A . 205 GLU C    1 1 
        1   3097 1 1 205 GLU CA   C  18.536 -13.167  -8.177 1.00 . A A . 205 GLU CA   1 1 
        1   3098 1 1 205 GLU CB   C  17.983 -14.546  -8.556 1.00 . A A . 205 GLU CB   1 1 
        1   3099 1 1 205 GLU CD   C  20.150 -15.424  -9.442 1.00 . A A . 205 GLU CD   1 1 
        1   3100 1 1 205 GLU CG   C  18.709 -15.071  -9.798 1.00 . A A . 205 GLU CG   1 1 
        1   3101 1 1 205 GLU H    H  17.654 -13.454  -6.276 1.00 . A A . 205 GLU H    1 1 
        1   3102 1 1 205 GLU HA   H  19.613 -13.224  -8.121 1.00 . A A . 205 GLU HA   1 1 
        1   3103 1 1 205 GLU HB2  H  18.128 -15.232  -7.734 1.00 . A A . 205 GLU HB2  1 1 
        1   3104 1 1 205 GLU HB3  H  16.927 -14.460  -8.770 1.00 . A A . 205 GLU HB3  1 1 
        1   3105 1 1 205 GLU HG2  H  18.203 -15.952 -10.162 1.00 . A A . 205 GLU HG2  1 1 
        1   3106 1 1 205 GLU HG3  H  18.707 -14.320 -10.569 1.00 . A A . 205 GLU HG3  1 1 
        1   3107 1 1 205 GLU N    N  18.011 -12.766  -6.875 1.00 . A A . 205 GLU N    1 1 
        1   3108 1 1 205 GLU O    O  18.802 -12.045 -10.287 1.00 . A A . 205 GLU O    1 1 
        1   3109 1 1 205 GLU OE1  O  20.473 -15.398  -8.265 1.00 . A A . 205 GLU OE1  1 1 
        1   3110 1 1 205 GLU OE2  O  20.910 -15.709 -10.352 1.00 . A A . 205 GLU OE2  1 1 
        1   3111 1 1 206 ASP C    C  17.559  -9.226  -9.990 1.00 . A A . 206 ASP C    1 1 
        1   3112 1 1 206 ASP CA   C  16.605 -10.412  -9.953 1.00 . A A . 206 ASP CA   1 1 
        1   3113 1 1 206 ASP CB   C  15.206  -9.933  -9.554 1.00 . A A . 206 ASP CB   1 1 
        1   3114 1 1 206 ASP CG   C  14.186 -11.038  -9.822 1.00 . A A . 206 ASP CG   1 1 
        1   3115 1 1 206 ASP H    H  16.583 -11.525  -8.164 1.00 . A A . 206 ASP H    1 1 
        1   3116 1 1 206 ASP HA   H  16.558 -10.857 -10.934 1.00 . A A . 206 ASP HA   1 1 
        1   3117 1 1 206 ASP HB2  H  15.197  -9.669  -8.519 1.00 . A A . 206 ASP HB2  1 1 
        1   3118 1 1 206 ASP HB3  H  14.948  -9.068 -10.114 1.00 . A A . 206 ASP HB3  1 1 
        1   3119 1 1 206 ASP N    N  17.070 -11.407  -9.002 1.00 . A A . 206 ASP N    1 1 
        1   3120 1 1 206 ASP O    O  17.143  -8.085  -9.853 1.00 . A A . 206 ASP O    1 1 
        1   3121 1 1 206 ASP OD1  O  14.530 -11.979 -10.518 1.00 . A A . 206 ASP OD1  1 1 
        1   3122 1 1 206 ASP OD2  O  13.078 -10.930  -9.328 1.00 . A A . 206 ASP OD2  1 1 
        1   3123 1 1 207 ASN C    C  19.605  -7.524 -11.426 1.00 . A A . 207 ASN C    1 1 
        1   3124 1 1 207 ASN CA   C  19.838  -8.442 -10.229 1.00 . A A . 207 ASN CA   1 1 
        1   3125 1 1 207 ASN CB   C  21.240  -9.055 -10.326 1.00 . A A . 207 ASN CB   1 1 
        1   3126 1 1 207 ASN CG   C  22.288  -7.951 -10.422 1.00 . A A . 207 ASN CG   1 1 
        1   3127 1 1 207 ASN H    H  19.120 -10.430 -10.298 1.00 . A A . 207 ASN H    1 1 
        1   3128 1 1 207 ASN HA   H  19.775  -7.860  -9.324 1.00 . A A . 207 ASN HA   1 1 
        1   3129 1 1 207 ASN HB2  H  21.429  -9.655  -9.450 1.00 . A A . 207 ASN HB2  1 1 
        1   3130 1 1 207 ASN HB3  H  21.297  -9.679 -11.207 1.00 . A A . 207 ASN HB3  1 1 
        1   3131 1 1 207 ASN HD21 H  23.828  -9.205 -10.355 1.00 . A A . 207 ASN HD21 1 1 
        1   3132 1 1 207 ASN HD22 H  24.235  -7.561 -10.479 1.00 . A A . 207 ASN HD22 1 1 
        1   3133 1 1 207 ASN N    N  18.842  -9.504 -10.179 1.00 . A A . 207 ASN N    1 1 
        1   3134 1 1 207 ASN ND2  N  23.555  -8.265 -10.419 1.00 . A A . 207 ASN ND2  1 1 
        1   3135 1 1 207 ASN O    O  19.645  -6.296 -11.297 1.00 . A A . 207 ASN O    1 1 
        1   3136 1 1 207 ASN OD1  O  21.944  -6.772 -10.501 1.00 . A A . 207 ASN OD1  1 1 
        1   3137 1 1 208 GLU C    C  17.739  -6.720 -13.784 1.00 . A A . 208 GLU C    1 1 
        1   3138 1 1 208 GLU CA   C  19.128  -7.347 -13.796 1.00 . A A . 208 GLU CA   1 1 
        1   3139 1 1 208 GLU CB   C  19.273  -8.248 -15.026 1.00 . A A . 208 GLU CB   1 1 
        1   3140 1 1 208 GLU CD   C  20.871  -9.660 -16.337 1.00 . A A . 208 GLU CD   1 1 
        1   3141 1 1 208 GLU CG   C  20.732  -8.688 -15.170 1.00 . A A . 208 GLU CG   1 1 
        1   3142 1 1 208 GLU H    H  19.334  -9.101 -12.638 1.00 . A A . 208 GLU H    1 1 
        1   3143 1 1 208 GLU HA   H  19.865  -6.562 -13.853 1.00 . A A . 208 GLU HA   1 1 
        1   3144 1 1 208 GLU HB2  H  18.644  -9.120 -14.910 1.00 . A A . 208 GLU HB2  1 1 
        1   3145 1 1 208 GLU HB3  H  18.975  -7.703 -15.908 1.00 . A A . 208 GLU HB3  1 1 
        1   3146 1 1 208 GLU HG2  H  21.351  -7.821 -15.350 1.00 . A A . 208 GLU HG2  1 1 
        1   3147 1 1 208 GLU HG3  H  21.053  -9.174 -14.261 1.00 . A A . 208 GLU HG3  1 1 
        1   3148 1 1 208 GLU N    N  19.360  -8.123 -12.590 1.00 . A A . 208 GLU N    1 1 
        1   3149 1 1 208 GLU O    O  17.575  -5.528 -14.077 1.00 . A A . 208 GLU O    1 1 
        1   3150 1 1 208 GLU OE1  O  19.870  -9.931 -16.980 1.00 . A A . 208 GLU OE1  1 1 
        1   3151 1 1 208 GLU OE2  O  21.977 -10.120 -16.572 1.00 . A A . 208 GLU OE2  1 1 
        1   3152 1 1 209 LEU C    C  15.217  -5.936 -12.379 1.00 . A A . 209 LEU C    1 1 
        1   3153 1 1 209 LEU CA   C  15.367  -7.041 -13.418 1.00 . A A . 209 LEU CA   1 1 
        1   3154 1 1 209 LEU CB   C  14.409  -8.194 -13.105 1.00 . A A . 209 LEU CB   1 1 
        1   3155 1 1 209 LEU CD1  C  12.582  -7.046 -14.379 1.00 . A A . 209 LEU CD1  1 1 
        1   3156 1 1 209 LEU CD2  C  12.025  -8.836 -12.716 1.00 . A A . 209 LEU CD2  1 1 
        1   3157 1 1 209 LEU CG   C  12.968  -7.676 -13.035 1.00 . A A . 209 LEU CG   1 1 
        1   3158 1 1 209 LEU H    H  16.922  -8.474 -13.220 1.00 . A A . 209 LEU H    1 1 
        1   3159 1 1 209 LEU HA   H  15.126  -6.643 -14.389 1.00 . A A . 209 LEU HA   1 1 
        1   3160 1 1 209 LEU HB2  H  14.484  -8.944 -13.875 1.00 . A A . 209 LEU HB2  1 1 
        1   3161 1 1 209 LEU HB3  H  14.677  -8.628 -12.172 1.00 . A A . 209 LEU HB3  1 1 
        1   3162 1 1 209 LEU HD11 H  13.070  -7.579 -15.185 1.00 . A A . 209 LEU HD11 1 1 
        1   3163 1 1 209 LEU HD12 H  12.894  -6.013 -14.392 1.00 . A A . 209 LEU HD12 1 1 
        1   3164 1 1 209 LEU HD13 H  11.514  -7.097 -14.513 1.00 . A A . 209 LEU HD13 1 1 
        1   3165 1 1 209 LEU HD21 H  12.269  -9.246 -11.747 1.00 . A A . 209 LEU HD21 1 1 
        1   3166 1 1 209 LEU HD22 H  12.129  -9.599 -13.470 1.00 . A A . 209 LEU HD22 1 1 
        1   3167 1 1 209 LEU HD23 H  11.008  -8.472 -12.706 1.00 . A A . 209 LEU HD23 1 1 
        1   3168 1 1 209 LEU HG   H  12.889  -6.935 -12.254 1.00 . A A . 209 LEU HG   1 1 
        1   3169 1 1 209 LEU N    N  16.736  -7.531 -13.447 1.00 . A A . 209 LEU N    1 1 
        1   3170 1 1 209 LEU O    O  14.585  -4.908 -12.636 1.00 . A A . 209 LEU O    1 1 
        1   3171 1 1 210 ARG C    C  16.413  -3.877 -10.578 1.00 . A A . 210 ARG C    1 1 
        1   3172 1 1 210 ARG CA   C  15.735  -5.167 -10.136 1.00 . A A . 210 ARG CA   1 1 
        1   3173 1 1 210 ARG CB   C  16.410  -5.713  -8.876 1.00 . A A . 210 ARG CB   1 1 
        1   3174 1 1 210 ARG CD   C  16.916  -5.268  -6.474 1.00 . A A . 210 ARG CD   1 1 
        1   3175 1 1 210 ARG CG   C  16.274  -4.702  -7.740 1.00 . A A . 210 ARG CG   1 1 
        1   3176 1 1 210 ARG CZ   C  17.469  -3.355  -5.080 1.00 . A A . 210 ARG CZ   1 1 
        1   3177 1 1 210 ARG H    H  16.282  -6.987 -11.053 1.00 . A A . 210 ARG H    1 1 
        1   3178 1 1 210 ARG HA   H  14.698  -4.962  -9.909 1.00 . A A . 210 ARG HA   1 1 
        1   3179 1 1 210 ARG HB2  H  15.931  -6.636  -8.581 1.00 . A A . 210 ARG HB2  1 1 
        1   3180 1 1 210 ARG HB3  H  17.456  -5.890  -9.075 1.00 . A A . 210 ARG HB3  1 1 
        1   3181 1 1 210 ARG HD2  H  16.494  -6.239  -6.264 1.00 . A A . 210 ARG HD2  1 1 
        1   3182 1 1 210 ARG HD3  H  17.981  -5.369  -6.629 1.00 . A A . 210 ARG HD3  1 1 
        1   3183 1 1 210 ARG HE   H  15.886  -4.541  -4.770 1.00 . A A . 210 ARG HE   1 1 
        1   3184 1 1 210 ARG HG2  H  16.774  -3.788  -8.015 1.00 . A A . 210 ARG HG2  1 1 
        1   3185 1 1 210 ARG HG3  H  15.229  -4.504  -7.556 1.00 . A A . 210 ARG HG3  1 1 
        1   3186 1 1 210 ARG HH11 H  18.695  -3.724  -6.618 1.00 . A A . 210 ARG HH11 1 1 
        1   3187 1 1 210 ARG HH12 H  19.112  -2.359  -5.640 1.00 . A A . 210 ARG HH12 1 1 
        1   3188 1 1 210 ARG HH21 H  16.427  -2.751  -3.481 1.00 . A A . 210 ARG HH21 1 1 
        1   3189 1 1 210 ARG HH22 H  17.828  -1.807  -3.863 1.00 . A A . 210 ARG HH22 1 1 
        1   3190 1 1 210 ARG N    N  15.800  -6.152 -11.206 1.00 . A A . 210 ARG N    1 1 
        1   3191 1 1 210 ARG NE   N  16.664  -4.380  -5.344 1.00 . A A . 210 ARG NE   1 1 
        1   3192 1 1 210 ARG NH1  N  18.506  -3.128  -5.838 1.00 . A A . 210 ARG NH1  1 1 
        1   3193 1 1 210 ARG NH2  N  17.222  -2.577  -4.062 1.00 . A A . 210 ARG NH2  1 1 
        1   3194 1 1 210 ARG O    O  15.902  -2.783 -10.336 1.00 . A A . 210 ARG O    1 1 
        1   3195 1 1 211 GLU C    C  17.417  -2.018 -12.633 1.00 . A A . 211 GLU C    1 1 
        1   3196 1 1 211 GLU CA   C  18.303  -2.847 -11.702 1.00 . A A . 211 GLU CA   1 1 
        1   3197 1 1 211 GLU CB   C  19.559  -3.296 -12.451 1.00 . A A . 211 GLU CB   1 1 
        1   3198 1 1 211 GLU CD   C  21.649  -2.506 -13.573 1.00 . A A . 211 GLU CD   1 1 
        1   3199 1 1 211 GLU CG   C  20.366  -2.069 -12.878 1.00 . A A . 211 GLU CG   1 1 
        1   3200 1 1 211 GLU H    H  17.929  -4.917 -11.380 1.00 . A A . 211 GLU H    1 1 
        1   3201 1 1 211 GLU HA   H  18.597  -2.241 -10.855 1.00 . A A . 211 GLU HA   1 1 
        1   3202 1 1 211 GLU HB2  H  20.163  -3.917 -11.801 1.00 . A A . 211 GLU HB2  1 1 
        1   3203 1 1 211 GLU HB3  H  19.274  -3.860 -13.324 1.00 . A A . 211 GLU HB3  1 1 
        1   3204 1 1 211 GLU HG2  H  19.777  -1.472 -13.559 1.00 . A A . 211 GLU HG2  1 1 
        1   3205 1 1 211 GLU HG3  H  20.613  -1.482 -12.007 1.00 . A A . 211 GLU HG3  1 1 
        1   3206 1 1 211 GLU N    N  17.566  -4.014 -11.229 1.00 . A A . 211 GLU N    1 1 
        1   3207 1 1 211 GLU O    O  17.454  -0.783 -12.610 1.00 . A A . 211 GLU O    1 1 
        1   3208 1 1 211 GLU OE1  O  21.997  -3.669 -13.456 1.00 . A A . 211 GLU OE1  1 1 
        1   3209 1 1 211 GLU OE2  O  22.265  -1.670 -14.213 1.00 . A A . 211 GLU OE2  1 1 
        1   3210 1 1 212 ALA C    C  14.554  -1.404 -13.564 1.00 . A A . 212 ALA C    1 1 
        1   3211 1 1 212 ALA CA   C  15.697  -2.015 -14.352 1.00 . A A . 212 ALA CA   1 1 
        1   3212 1 1 212 ALA CB   C  15.148  -2.996 -15.380 1.00 . A A . 212 ALA CB   1 1 
        1   3213 1 1 212 ALA H    H  16.600  -3.688 -13.395 1.00 . A A . 212 ALA H    1 1 
        1   3214 1 1 212 ALA HA   H  16.234  -1.225 -14.867 1.00 . A A . 212 ALA HA   1 1 
        1   3215 1 1 212 ALA HB1  H  15.958  -3.365 -15.992 1.00 . A A . 212 ALA HB1  1 1 
        1   3216 1 1 212 ALA HB2  H  14.424  -2.495 -16.010 1.00 . A A . 212 ALA HB2  1 1 
        1   3217 1 1 212 ALA HB3  H  14.674  -3.819 -14.871 1.00 . A A . 212 ALA HB3  1 1 
        1   3218 1 1 212 ALA N    N  16.603  -2.704 -13.434 1.00 . A A . 212 ALA N    1 1 
        1   3219 1 1 212 ALA O    O  14.541  -0.207 -13.339 1.00 . A A . 212 ALA O    1 1 
        1   3220 1 1 213 LEU C    C  12.820  -0.534 -11.553 1.00 . A A . 213 LEU C    1 1 
        1   3221 1 1 213 LEU CA   C  12.438  -1.754 -12.388 1.00 . A A . 213 LEU CA   1 1 
        1   3222 1 1 213 LEU CB   C  11.957  -2.868 -11.459 1.00 . A A . 213 LEU CB   1 1 
        1   3223 1 1 213 LEU CD1  C  11.023  -5.187 -11.378 1.00 . A A . 213 LEU CD1  1 1 
        1   3224 1 1 213 LEU CD2  C  10.013  -3.492 -12.927 1.00 . A A . 213 LEU CD2  1 1 
        1   3225 1 1 213 LEU CG   C  11.320  -3.992 -12.287 1.00 . A A . 213 LEU CG   1 1 
        1   3226 1 1 213 LEU H    H  13.646  -3.179 -13.437 1.00 . A A . 213 LEU H    1 1 
        1   3227 1 1 213 LEU HA   H  11.640  -1.474 -13.061 1.00 . A A . 213 LEU HA   1 1 
        1   3228 1 1 213 LEU HB2  H  12.803  -3.258 -10.914 1.00 . A A . 213 LEU HB2  1 1 
        1   3229 1 1 213 LEU HB3  H  11.235  -2.476 -10.764 1.00 . A A . 213 LEU HB3  1 1 
        1   3230 1 1 213 LEU HD11 H  11.894  -5.417 -10.780 1.00 . A A . 213 LEU HD11 1 1 
        1   3231 1 1 213 LEU HD12 H  10.764  -6.042 -11.984 1.00 . A A . 213 LEU HD12 1 1 
        1   3232 1 1 213 LEU HD13 H  10.197  -4.943 -10.731 1.00 . A A . 213 LEU HD13 1 1 
        1   3233 1 1 213 LEU HD21 H   9.538  -2.775 -12.282 1.00 . A A . 213 LEU HD21 1 1 
        1   3234 1 1 213 LEU HD22 H   9.341  -4.320 -13.086 1.00 . A A . 213 LEU HD22 1 1 
        1   3235 1 1 213 LEU HD23 H  10.234  -3.028 -13.872 1.00 . A A . 213 LEU HD23 1 1 
        1   3236 1 1 213 LEU HG   H  12.010  -4.296 -13.062 1.00 . A A . 213 LEU HG   1 1 
        1   3237 1 1 213 LEU N    N  13.590  -2.235 -13.161 1.00 . A A . 213 LEU N    1 1 
        1   3238 1 1 213 LEU O    O  12.112   0.476 -11.551 1.00 . A A . 213 LEU O    1 1 
        1   3239 1 1 214 ASN C    C  14.767   1.705 -10.983 1.00 . A A . 214 ASN C    1 1 
        1   3240 1 1 214 ASN CA   C  14.459   0.500 -10.091 1.00 . A A . 214 ASN CA   1 1 
        1   3241 1 1 214 ASN CB   C  15.727   0.082  -9.339 1.00 . A A . 214 ASN CB   1 1 
        1   3242 1 1 214 ASN CG   C  15.362  -0.769  -8.129 1.00 . A A . 214 ASN CG   1 1 
        1   3243 1 1 214 ASN H    H  14.506  -1.440 -10.960 1.00 . A A . 214 ASN H    1 1 
        1   3244 1 1 214 ASN HA   H  13.701   0.780  -9.376 1.00 . A A . 214 ASN HA   1 1 
        1   3245 1 1 214 ASN HB2  H  16.361  -0.491 -10.001 1.00 . A A . 214 ASN HB2  1 1 
        1   3246 1 1 214 ASN HB3  H  16.259   0.962  -9.007 1.00 . A A . 214 ASN HB3  1 1 
        1   3247 1 1 214 ASN HD21 H  17.192  -1.492  -7.898 1.00 . A A . 214 ASN HD21 1 1 
        1   3248 1 1 214 ASN HD22 H  16.046  -2.042  -6.774 1.00 . A A . 214 ASN HD22 1 1 
        1   3249 1 1 214 ASN N    N  13.967  -0.621 -10.888 1.00 . A A . 214 ASN N    1 1 
        1   3250 1 1 214 ASN ND2  N  16.276  -1.494  -7.553 1.00 . A A . 214 ASN ND2  1 1 
        1   3251 1 1 214 ASN O    O  14.378   2.832 -10.676 1.00 . A A . 214 ASN O    1 1 
        1   3252 1 1 214 ASN OD1  O  14.214  -0.768  -7.695 1.00 . A A . 214 ASN OD1  1 1 
        1   3253 1 1 215 LYS C    C  14.481   3.141 -13.585 1.00 . A A . 215 LYS C    1 1 
        1   3254 1 1 215 LYS CA   C  15.764   2.512 -13.047 1.00 . A A . 215 LYS CA   1 1 
        1   3255 1 1 215 LYS CB   C  16.592   1.952 -14.204 1.00 . A A . 215 LYS CB   1 1 
        1   3256 1 1 215 LYS CD   C  17.933   2.550 -16.224 1.00 . A A . 215 LYS CD   1 1 
        1   3257 1 1 215 LYS CE   C  18.392   3.699 -17.123 1.00 . A A . 215 LYS CE   1 1 
        1   3258 1 1 215 LYS CG   C  17.026   3.096 -15.121 1.00 . A A . 215 LYS CG   1 1 
        1   3259 1 1 215 LYS H    H  15.704   0.524 -12.295 1.00 . A A . 215 LYS H    1 1 
        1   3260 1 1 215 LYS HA   H  16.343   3.271 -12.540 1.00 . A A . 215 LYS HA   1 1 
        1   3261 1 1 215 LYS HB2  H  17.468   1.453 -13.811 1.00 . A A . 215 LYS HB2  1 1 
        1   3262 1 1 215 LYS HB3  H  15.998   1.248 -14.765 1.00 . A A . 215 LYS HB3  1 1 
        1   3263 1 1 215 LYS HD2  H  18.795   2.075 -15.778 1.00 . A A . 215 LYS HD2  1 1 
        1   3264 1 1 215 LYS HD3  H  17.389   1.828 -16.814 1.00 . A A . 215 LYS HD3  1 1 
        1   3265 1 1 215 LYS HE2  H  18.817   4.484 -16.516 1.00 . A A . 215 LYS HE2  1 1 
        1   3266 1 1 215 LYS HE3  H  19.137   3.338 -17.817 1.00 . A A . 215 LYS HE3  1 1 
        1   3267 1 1 215 LYS HG2  H  16.151   3.550 -15.565 1.00 . A A . 215 LYS HG2  1 1 
        1   3268 1 1 215 LYS HG3  H  17.563   3.835 -14.547 1.00 . A A . 215 LYS HG3  1 1 
        1   3269 1 1 215 LYS HZ1  H  16.879   5.099 -17.420 1.00 . A A . 215 LYS HZ1  1 1 
        1   3270 1 1 215 LYS HZ2  H  16.467   3.521 -17.896 1.00 . A A . 215 LYS HZ2  1 1 
        1   3271 1 1 215 LYS HZ3  H  17.515   4.454 -18.854 1.00 . A A . 215 LYS HZ3  1 1 
        1   3272 1 1 215 LYS N    N  15.438   1.451 -12.103 1.00 . A A . 215 LYS N    1 1 
        1   3273 1 1 215 LYS NZ   N  17.225   4.233 -17.881 1.00 . A A . 215 LYS NZ   1 1 
        1   3274 1 1 215 LYS O    O  14.372   4.365 -13.688 1.00 . A A . 215 LYS O    1 1 
        1   3275 1 1 216 ALA C    C  11.527   3.638 -13.396 1.00 . A A . 216 ALA C    1 1 
        1   3276 1 1 216 ALA CA   C  12.234   2.786 -14.445 1.00 . A A . 216 ALA CA   1 1 
        1   3277 1 1 216 ALA CB   C  11.342   1.605 -14.833 1.00 . A A . 216 ALA CB   1 1 
        1   3278 1 1 216 ALA H    H  13.646   1.330 -13.822 1.00 . A A . 216 ALA H    1 1 
        1   3279 1 1 216 ALA HA   H  12.418   3.388 -15.325 1.00 . A A . 216 ALA HA   1 1 
        1   3280 1 1 216 ALA HB1  H  11.833   1.016 -15.596 1.00 . A A . 216 ALA HB1  1 1 
        1   3281 1 1 216 ALA HB2  H  10.401   1.973 -15.217 1.00 . A A . 216 ALA HB2  1 1 
        1   3282 1 1 216 ALA HB3  H  11.161   0.990 -13.965 1.00 . A A . 216 ALA HB3  1 1 
        1   3283 1 1 216 ALA N    N  13.508   2.297 -13.924 1.00 . A A . 216 ALA N    1 1 
        1   3284 1 1 216 ALA O    O  10.934   4.671 -13.715 1.00 . A A . 216 ALA O    1 1 
        1   3285 1 1 217 PHE C    C  11.604   5.354 -10.947 1.00 . A A . 217 PHE C    1 1 
        1   3286 1 1 217 PHE CA   C  10.994   3.954 -11.045 1.00 . A A . 217 PHE CA   1 1 
        1   3287 1 1 217 PHE CB   C  11.192   3.204  -9.728 1.00 . A A . 217 PHE CB   1 1 
        1   3288 1 1 217 PHE CD1  C   9.038   3.934  -8.636 1.00 . A A . 217 PHE CD1  1 1 
        1   3289 1 1 217 PHE CD2  C  11.139   4.556  -7.596 1.00 . A A . 217 PHE CD2  1 1 
        1   3290 1 1 217 PHE CE1  C   8.340   4.591  -7.617 1.00 . A A . 217 PHE CE1  1 1 
        1   3291 1 1 217 PHE CE2  C  10.440   5.212  -6.577 1.00 . A A . 217 PHE CE2  1 1 
        1   3292 1 1 217 PHE CG   C  10.439   3.916  -8.626 1.00 . A A . 217 PHE CG   1 1 
        1   3293 1 1 217 PHE CZ   C   9.041   5.231  -6.588 1.00 . A A . 217 PHE CZ   1 1 
        1   3294 1 1 217 PHE H    H  12.111   2.389 -11.939 1.00 . A A . 217 PHE H    1 1 
        1   3295 1 1 217 PHE HA   H   9.934   4.046 -11.236 1.00 . A A . 217 PHE HA   1 1 
        1   3296 1 1 217 PHE HB2  H  10.815   2.195  -9.826 1.00 . A A . 217 PHE HB2  1 1 
        1   3297 1 1 217 PHE HB3  H  12.243   3.172  -9.487 1.00 . A A . 217 PHE HB3  1 1 
        1   3298 1 1 217 PHE HD1  H   8.498   3.441  -9.431 1.00 . A A . 217 PHE HD1  1 1 
        1   3299 1 1 217 PHE HD2  H  12.219   4.543  -7.587 1.00 . A A . 217 PHE HD2  1 1 
        1   3300 1 1 217 PHE HE1  H   7.260   4.605  -7.625 1.00 . A A . 217 PHE HE1  1 1 
        1   3301 1 1 217 PHE HE2  H  10.981   5.703  -5.783 1.00 . A A . 217 PHE HE2  1 1 
        1   3302 1 1 217 PHE HZ   H   8.502   5.738  -5.802 1.00 . A A . 217 PHE HZ   1 1 
        1   3303 1 1 217 PHE N    N  11.612   3.212 -12.139 1.00 . A A . 217 PHE N    1 1 
        1   3304 1 1 217 PHE O    O  10.892   6.350 -10.769 1.00 . A A . 217 PHE O    1 1 
        1   3305 1 1 218 ALA C    C  13.183   7.614 -12.120 1.00 . A A . 218 ALA C    1 1 
        1   3306 1 1 218 ALA CA   C  13.627   6.700 -10.983 1.00 . A A . 218 ALA CA   1 1 
        1   3307 1 1 218 ALA CB   C  15.137   6.476 -11.063 1.00 . A A . 218 ALA CB   1 1 
        1   3308 1 1 218 ALA H    H  13.442   4.599 -11.203 1.00 . A A . 218 ALA H    1 1 
        1   3309 1 1 218 ALA HA   H  13.395   7.172 -10.038 1.00 . A A . 218 ALA HA   1 1 
        1   3310 1 1 218 ALA HB1  H  15.650   7.408 -10.873 1.00 . A A . 218 ALA HB1  1 1 
        1   3311 1 1 218 ALA HB2  H  15.394   6.117 -12.047 1.00 . A A . 218 ALA HB2  1 1 
        1   3312 1 1 218 ALA HB3  H  15.432   5.746 -10.324 1.00 . A A . 218 ALA HB3  1 1 
        1   3313 1 1 218 ALA N    N  12.928   5.422 -11.060 1.00 . A A . 218 ALA N    1 1 
        1   3314 1 1 218 ALA O    O  13.002   8.819 -11.927 1.00 . A A . 218 ALA O    1 1 
        1   3315 1 1 219 GLU C    C  11.154   8.382 -14.201 1.00 . A A . 219 GLU C    1 1 
        1   3316 1 1 219 GLU CA   C  12.546   7.810 -14.458 1.00 . A A . 219 GLU CA   1 1 
        1   3317 1 1 219 GLU CB   C  12.525   6.925 -15.703 1.00 . A A . 219 GLU CB   1 1 
        1   3318 1 1 219 GLU CD   C  13.951   5.609 -17.284 1.00 . A A . 219 GLU CD   1 1 
        1   3319 1 1 219 GLU CG   C  13.960   6.568 -16.099 1.00 . A A . 219 GLU CG   1 1 
        1   3320 1 1 219 GLU H    H  13.136   6.064 -13.400 1.00 . A A . 219 GLU H    1 1 
        1   3321 1 1 219 GLU HA   H  13.236   8.625 -14.623 1.00 . A A . 219 GLU HA   1 1 
        1   3322 1 1 219 GLU HB2  H  11.976   6.020 -15.491 1.00 . A A . 219 GLU HB2  1 1 
        1   3323 1 1 219 GLU HB3  H  12.051   7.453 -16.518 1.00 . A A . 219 GLU HB3  1 1 
        1   3324 1 1 219 GLU HG2  H  14.490   7.469 -16.372 1.00 . A A . 219 GLU HG2  1 1 
        1   3325 1 1 219 GLU HG3  H  14.457   6.101 -15.264 1.00 . A A . 219 GLU HG3  1 1 
        1   3326 1 1 219 GLU N    N  12.990   7.033 -13.304 1.00 . A A . 219 GLU N    1 1 
        1   3327 1 1 219 GLU O    O  10.878   9.537 -14.526 1.00 . A A . 219 GLU O    1 1 
        1   3328 1 1 219 GLU OE1  O  12.870   5.278 -17.744 1.00 . A A . 219 GLU OE1  1 1 
        1   3329 1 1 219 GLU OE2  O  15.023   5.220 -17.713 1.00 . A A . 219 GLU OE2  1 1 
        1   3330 1 1 220 MET C    C   8.962   9.222 -12.427 1.00 . A A . 220 MET C    1 1 
        1   3331 1 1 220 MET CA   C   8.919   7.999 -13.337 1.00 . A A . 220 MET CA   1 1 
        1   3332 1 1 220 MET CB   C   8.146   6.869 -12.653 1.00 . A A . 220 MET CB   1 1 
        1   3333 1 1 220 MET CE   C   5.431   5.274 -12.351 1.00 . A A . 220 MET CE   1 1 
        1   3334 1 1 220 MET CG   C   7.741   5.822 -13.695 1.00 . A A . 220 MET CG   1 1 
        1   3335 1 1 220 MET H    H  10.545   6.644 -13.418 1.00 . A A . 220 MET H    1 1 
        1   3336 1 1 220 MET HA   H   8.425   8.255 -14.266 1.00 . A A . 220 MET HA   1 1 
        1   3337 1 1 220 MET HB2  H   8.775   6.408 -11.905 1.00 . A A . 220 MET HB2  1 1 
        1   3338 1 1 220 MET HB3  H   7.260   7.267 -12.181 1.00 . A A . 220 MET HB3  1 1 
        1   3339 1 1 220 MET HE1  H   4.581   4.647 -12.561 1.00 . A A . 220 MET HE1  1 1 
        1   3340 1 1 220 MET HE2  H   5.324   6.200 -12.885 1.00 . A A . 220 MET HE2  1 1 
        1   3341 1 1 220 MET HE3  H   5.478   5.478 -11.293 1.00 . A A . 220 MET HE3  1 1 
        1   3342 1 1 220 MET HG2  H   7.052   6.263 -14.399 1.00 . A A . 220 MET HG2  1 1 
        1   3343 1 1 220 MET HG3  H   8.618   5.478 -14.221 1.00 . A A . 220 MET HG3  1 1 
        1   3344 1 1 220 MET N    N  10.279   7.565 -13.624 1.00 . A A . 220 MET N    1 1 
        1   3345 1 1 220 MET O    O   8.168  10.150 -12.576 1.00 . A A . 220 MET O    1 1 
        1   3346 1 1 220 MET SD   S   6.947   4.424 -12.865 1.00 . A A . 220 MET SD   1 1 
        1   3347 1 1 221 ARG C    C  10.554  11.582 -11.340 1.00 . A A . 221 ARG C    1 1 
        1   3348 1 1 221 ARG CA   C  10.038  10.359 -10.579 1.00 . A A . 221 ARG CA   1 1 
        1   3349 1 1 221 ARG CB   C  11.009  10.007  -9.455 1.00 . A A . 221 ARG CB   1 1 
        1   3350 1 1 221 ARG CD   C  11.359   8.553  -7.455 1.00 . A A . 221 ARG CD   1 1 
        1   3351 1 1 221 ARG CG   C  10.356   8.985  -8.524 1.00 . A A . 221 ARG CG   1 1 
        1   3352 1 1 221 ARG CZ   C  10.996  10.023  -5.553 1.00 . A A . 221 ARG CZ   1 1 
        1   3353 1 1 221 ARG H    H  10.500   8.453 -11.396 1.00 . A A . 221 ARG H    1 1 
        1   3354 1 1 221 ARG HA   H   9.074  10.595 -10.149 1.00 . A A . 221 ARG HA   1 1 
        1   3355 1 1 221 ARG HB2  H  11.911   9.588  -9.876 1.00 . A A . 221 ARG HB2  1 1 
        1   3356 1 1 221 ARG HB3  H  11.252  10.898  -8.894 1.00 . A A . 221 ARG HB3  1 1 
        1   3357 1 1 221 ARG HD2  H  10.918   7.781  -6.844 1.00 . A A . 221 ARG HD2  1 1 
        1   3358 1 1 221 ARG HD3  H  12.245   8.163  -7.935 1.00 . A A . 221 ARG HD3  1 1 
        1   3359 1 1 221 ARG HE   H  12.517  10.220  -6.841 1.00 . A A . 221 ARG HE   1 1 
        1   3360 1 1 221 ARG HG2  H   9.493   9.431  -8.051 1.00 . A A . 221 ARG HG2  1 1 
        1   3361 1 1 221 ARG HG3  H  10.048   8.123  -9.096 1.00 . A A . 221 ARG HG3  1 1 
        1   3362 1 1 221 ARG HH11 H   9.670   8.544  -5.807 1.00 . A A . 221 ARG HH11 1 1 
        1   3363 1 1 221 ARG HH12 H   9.390   9.575  -4.445 1.00 . A A . 221 ARG HH12 1 1 
        1   3364 1 1 221 ARG HH21 H  12.155  11.577  -5.055 1.00 . A A . 221 ARG HH21 1 1 
        1   3365 1 1 221 ARG HH22 H  10.796  11.291  -4.019 1.00 . A A . 221 ARG HH22 1 1 
        1   3366 1 1 221 ARG N    N   9.892   9.221 -11.483 1.00 . A A . 221 ARG N    1 1 
        1   3367 1 1 221 ARG NE   N  11.722   9.691  -6.616 1.00 . A A . 221 ARG NE   1 1 
        1   3368 1 1 221 ARG NH1  N   9.936   9.326  -5.244 1.00 . A A . 221 ARG NH1  1 1 
        1   3369 1 1 221 ARG NH2  N  11.343  11.043  -4.818 1.00 . A A . 221 ARG NH2  1 1 
        1   3370 1 1 221 ARG O    O  10.120  12.709 -11.095 1.00 . A A . 221 ARG O    1 1 
        1   3371 1 1 222 ALA C    C  10.983  13.133 -13.862 1.00 . A A . 222 ALA C    1 1 
        1   3372 1 1 222 ALA CA   C  12.064  12.439 -13.043 1.00 . A A . 222 ALA CA   1 1 
        1   3373 1 1 222 ALA CB   C  13.143  11.894 -13.982 1.00 . A A . 222 ALA CB   1 1 
        1   3374 1 1 222 ALA H    H  11.805  10.431 -12.403 1.00 . A A . 222 ALA H    1 1 
        1   3375 1 1 222 ALA HA   H  12.515  13.158 -12.375 1.00 . A A . 222 ALA HA   1 1 
        1   3376 1 1 222 ALA HB1  H  12.711  11.147 -14.631 1.00 . A A . 222 ALA HB1  1 1 
        1   3377 1 1 222 ALA HB2  H  13.936  11.449 -13.400 1.00 . A A . 222 ALA HB2  1 1 
        1   3378 1 1 222 ALA HB3  H  13.544  12.701 -14.578 1.00 . A A . 222 ALA HB3  1 1 
        1   3379 1 1 222 ALA N    N  11.491  11.349 -12.258 1.00 . A A . 222 ALA N    1 1 
        1   3380 1 1 222 ALA O    O  10.907  14.362 -13.894 1.00 . A A . 222 ALA O    1 1 
        1   3381 1 1 223 ASP C    C   7.829  13.153 -14.482 1.00 . A A . 223 ASP C    1 1 
        1   3382 1 1 223 ASP CA   C   9.064  12.888 -15.337 1.00 . A A . 223 ASP CA   1 1 
        1   3383 1 1 223 ASP CB   C   8.715  11.916 -16.467 1.00 . A A . 223 ASP CB   1 1 
        1   3384 1 1 223 ASP CG   C   8.424  10.537 -15.899 1.00 . A A . 223 ASP CG   1 1 
        1   3385 1 1 223 ASP H    H  10.251  11.366 -14.456 1.00 . A A . 223 ASP H    1 1 
        1   3386 1 1 223 ASP HA   H   9.389  13.820 -15.775 1.00 . A A . 223 ASP HA   1 1 
        1   3387 1 1 223 ASP HB2  H   7.842  12.278 -16.990 1.00 . A A . 223 ASP HB2  1 1 
        1   3388 1 1 223 ASP HB3  H   9.545  11.852 -17.154 1.00 . A A . 223 ASP HB3  1 1 
        1   3389 1 1 223 ASP N    N  10.143  12.339 -14.520 1.00 . A A . 223 ASP N    1 1 
        1   3390 1 1 223 ASP O    O   6.802  13.610 -14.981 1.00 . A A . 223 ASP O    1 1 
        1   3391 1 1 223 ASP OD1  O   7.906  10.477 -14.806 1.00 . A A . 223 ASP OD1  1 1 
        1   3392 1 1 223 ASP OD2  O   8.729   9.562 -16.563 1.00 . A A . 223 ASP OD2  1 1 
        1   3393 1 1 224 GLY C    C   5.645  12.229 -12.626 1.00 . A A . 224 GLY C    1 1 
        1   3394 1 1 224 GLY CA   C   6.836  13.101 -12.268 1.00 . A A . 224 GLY CA   1 1 
        1   3395 1 1 224 GLY H    H   8.783  12.525 -12.839 1.00 . A A . 224 GLY H    1 1 
        1   3396 1 1 224 GLY HA2  H   7.155  12.867 -11.264 1.00 . A A . 224 GLY HA2  1 1 
        1   3397 1 1 224 GLY HA3  H   6.542  14.139 -12.316 1.00 . A A . 224 GLY HA3  1 1 
        1   3398 1 1 224 GLY N    N   7.940  12.874 -13.186 1.00 . A A . 224 GLY N    1 1 
        1   3399 1 1 224 GLY O    O   4.523  12.510 -12.222 1.00 . A A . 224 GLY O    1 1 
        1   3400 1 1 225 THR C    C   4.115   9.707 -12.572 1.00 . A A . 225 THR C    1 1 
        1   3401 1 1 225 THR CA   C   4.817  10.276 -13.798 1.00 . A A . 225 THR CA   1 1 
        1   3402 1 1 225 THR CB   C   5.389   9.131 -14.640 1.00 . A A . 225 THR CB   1 1 
        1   3403 1 1 225 THR CG2  C   4.280   8.139 -14.996 1.00 . A A . 225 THR CG2  1 1 
        1   3404 1 1 225 THR H    H   6.808  10.995 -13.695 1.00 . A A . 225 THR H    1 1 
        1   3405 1 1 225 THR HA   H   4.101  10.827 -14.398 1.00 . A A . 225 THR HA   1 1 
        1   3406 1 1 225 THR HB   H   6.147   8.621 -14.073 1.00 . A A . 225 THR HB   1 1 
        1   3407 1 1 225 THR HG1  H   6.159   8.920 -16.417 1.00 . A A . 225 THR HG1  1 1 
        1   3408 1 1 225 THR HG21 H   3.445   8.673 -15.419 1.00 . A A . 225 THR HG21 1 1 
        1   3409 1 1 225 THR HG22 H   3.961   7.619 -14.106 1.00 . A A . 225 THR HG22 1 1 
        1   3410 1 1 225 THR HG23 H   4.652   7.421 -15.714 1.00 . A A . 225 THR HG23 1 1 
        1   3411 1 1 225 THR N    N   5.893  11.169 -13.389 1.00 . A A . 225 THR N    1 1 
        1   3412 1 1 225 THR O    O   2.890   9.693 -12.504 1.00 . A A . 225 THR O    1 1 
        1   3413 1 1 225 THR OG1  O   5.961   9.655 -15.831 1.00 . A A . 225 THR OG1  1 1 
        1   3414 1 1 226 TYR C    C   3.541   9.777  -9.628 1.00 . A A . 226 TYR C    1 1 
        1   3415 1 1 226 TYR CA   C   4.323   8.704 -10.378 1.00 . A A . 226 TYR CA   1 1 
        1   3416 1 1 226 TYR CB   C   5.443   8.170  -9.480 1.00 . A A . 226 TYR CB   1 1 
        1   3417 1 1 226 TYR CD1  C   4.085   6.560  -8.096 1.00 . A A . 226 TYR CD1  1 1 
        1   3418 1 1 226 TYR CD2  C   5.098   8.471  -7.001 1.00 . A A . 226 TYR CD2  1 1 
        1   3419 1 1 226 TYR CE1  C   3.544   6.147  -6.874 1.00 . A A . 226 TYR CE1  1 1 
        1   3420 1 1 226 TYR CE2  C   4.559   8.057  -5.781 1.00 . A A . 226 TYR CE2  1 1 
        1   3421 1 1 226 TYR CG   C   4.861   7.722  -8.160 1.00 . A A . 226 TYR CG   1 1 
        1   3422 1 1 226 TYR CZ   C   3.781   6.896  -5.716 1.00 . A A . 226 TYR CZ   1 1 
        1   3423 1 1 226 TYR H    H   5.868   9.303 -11.710 1.00 . A A . 226 TYR H    1 1 
        1   3424 1 1 226 TYR HA   H   3.658   7.890 -10.631 1.00 . A A . 226 TYR HA   1 1 
        1   3425 1 1 226 TYR HB2  H   5.924   7.334  -9.964 1.00 . A A . 226 TYR HB2  1 1 
        1   3426 1 1 226 TYR HB3  H   6.168   8.951  -9.311 1.00 . A A . 226 TYR HB3  1 1 
        1   3427 1 1 226 TYR HD1  H   3.901   5.984  -8.991 1.00 . A A . 226 TYR HD1  1 1 
        1   3428 1 1 226 TYR HD2  H   5.697   9.369  -7.049 1.00 . A A . 226 TYR HD2  1 1 
        1   3429 1 1 226 TYR HE1  H   2.944   5.251  -6.824 1.00 . A A . 226 TYR HE1  1 1 
        1   3430 1 1 226 TYR HE2  H   4.743   8.633  -4.891 1.00 . A A . 226 TYR HE2  1 1 
        1   3431 1 1 226 TYR HH   H   2.959   5.581  -4.606 1.00 . A A . 226 TYR HH   1 1 
        1   3432 1 1 226 TYR N    N   4.898   9.253 -11.597 1.00 . A A . 226 TYR N    1 1 
        1   3433 1 1 226 TYR O    O   2.347   9.619  -9.365 1.00 . A A . 226 TYR O    1 1 
        1   3434 1 1 226 TYR OH   O   3.248   6.492  -4.511 1.00 . A A . 226 TYR OH   1 1 
        1   3435 1 1 227 GLU C    C   2.360  12.466  -9.343 1.00 . A A . 227 GLU C    1 1 
        1   3436 1 1 227 GLU CA   C   3.568  11.960  -8.566 1.00 . A A . 227 GLU CA   1 1 
        1   3437 1 1 227 GLU CB   C   4.559  13.111  -8.366 1.00 . A A . 227 GLU CB   1 1 
        1   3438 1 1 227 GLU CD   C   6.707  13.783  -7.272 1.00 . A A . 227 GLU CD   1 1 
        1   3439 1 1 227 GLU CG   C   5.665  12.677  -7.403 1.00 . A A . 227 GLU CG   1 1 
        1   3440 1 1 227 GLU H    H   5.173  10.943  -9.503 1.00 . A A . 227 GLU H    1 1 
        1   3441 1 1 227 GLU HA   H   3.246  11.601  -7.598 1.00 . A A . 227 GLU HA   1 1 
        1   3442 1 1 227 GLU HB2  H   4.994  13.378  -9.318 1.00 . A A . 227 GLU HB2  1 1 
        1   3443 1 1 227 GLU HB3  H   4.041  13.964  -7.954 1.00 . A A . 227 GLU HB3  1 1 
        1   3444 1 1 227 GLU HG2  H   5.236  12.473  -6.433 1.00 . A A . 227 GLU HG2  1 1 
        1   3445 1 1 227 GLU HG3  H   6.139  11.783  -7.780 1.00 . A A . 227 GLU HG3  1 1 
        1   3446 1 1 227 GLU N    N   4.216  10.873  -9.294 1.00 . A A . 227 GLU N    1 1 
        1   3447 1 1 227 GLU O    O   1.314  12.752  -8.761 1.00 . A A . 227 GLU O    1 1 
        1   3448 1 1 227 GLU OE1  O   6.517  14.825  -7.877 1.00 . A A . 227 GLU OE1  1 1 
        1   3449 1 1 227 GLU OE2  O   7.682  13.571  -6.572 1.00 . A A . 227 GLU OE2  1 1 
        1   3450 1 1 228 LYS C    C   0.198  12.162 -11.353 1.00 . A A . 228 LYS C    1 1 
        1   3451 1 1 228 LYS CA   C   1.420  13.061 -11.500 1.00 . A A . 228 LYS CA   1 1 
        1   3452 1 1 228 LYS CB   C   1.865  13.087 -12.965 1.00 . A A . 228 LYS CB   1 1 
        1   3453 1 1 228 LYS CD   C   1.231  13.766 -15.281 1.00 . A A . 228 LYS CD   1 1 
        1   3454 1 1 228 LYS CE   C   0.129  14.389 -16.141 1.00 . A A . 228 LYS CE   1 1 
        1   3455 1 1 228 LYS CG   C   0.761  13.692 -13.828 1.00 . A A . 228 LYS CG   1 1 
        1   3456 1 1 228 LYS H    H   3.370  12.338 -11.070 1.00 . A A . 228 LYS H    1 1 
        1   3457 1 1 228 LYS HA   H   1.158  14.063 -11.197 1.00 . A A . 228 LYS HA   1 1 
        1   3458 1 1 228 LYS HB2  H   2.755  13.688 -13.059 1.00 . A A . 228 LYS HB2  1 1 
        1   3459 1 1 228 LYS HB3  H   2.069  12.078 -13.297 1.00 . A A . 228 LYS HB3  1 1 
        1   3460 1 1 228 LYS HD2  H   2.122  14.373 -15.341 1.00 . A A . 228 LYS HD2  1 1 
        1   3461 1 1 228 LYS HD3  H   1.447  12.771 -15.641 1.00 . A A . 228 LYS HD3  1 1 
        1   3462 1 1 228 LYS HE2  H  -0.757  13.772 -16.092 1.00 . A A . 228 LYS HE2  1 1 
        1   3463 1 1 228 LYS HE3  H  -0.099  15.377 -15.773 1.00 . A A . 228 LYS HE3  1 1 
        1   3464 1 1 228 LYS HG2  H  -0.119  13.079 -13.767 1.00 . A A . 228 LYS HG2  1 1 
        1   3465 1 1 228 LYS HG3  H   0.535  14.686 -13.474 1.00 . A A . 228 LYS HG3  1 1 
        1   3466 1 1 228 LYS HZ1  H  -0.165  14.876 -18.143 1.00 . A A . 228 LYS HZ1  1 1 
        1   3467 1 1 228 LYS HZ2  H   0.840  13.528 -17.898 1.00 . A A . 228 LYS HZ2  1 1 
        1   3468 1 1 228 LYS HZ3  H   1.429  15.094 -17.606 1.00 . A A . 228 LYS HZ3  1 1 
        1   3469 1 1 228 LYS N    N   2.511  12.577 -10.659 1.00 . A A . 228 LYS N    1 1 
        1   3470 1 1 228 LYS NZ   N   0.594  14.478 -17.554 1.00 . A A . 228 LYS NZ   1 1 
        1   3471 1 1 228 LYS O    O  -0.913  12.644 -11.144 1.00 . A A . 228 LYS O    1 1 
        1   3472 1 1 229 LEU C    C  -1.308  10.007  -9.932 1.00 . A A . 229 LEU C    1 1 
        1   3473 1 1 229 LEU CA   C  -0.687   9.906 -11.317 1.00 . A A . 229 LEU CA   1 1 
        1   3474 1 1 229 LEU CB   C  -0.171   8.483 -11.545 1.00 . A A . 229 LEU CB   1 1 
        1   3475 1 1 229 LEU CD1  C   0.975   6.997 -13.202 1.00 . A A . 229 LEU CD1  1 1 
        1   3476 1 1 229 LEU CD2  C  -1.099   8.238 -13.875 1.00 . A A . 229 LEU CD2  1 1 
        1   3477 1 1 229 LEU CG   C   0.185   8.297 -13.027 1.00 . A A . 229 LEU CG   1 1 
        1   3478 1 1 229 LEU H    H   1.315  10.531 -11.630 1.00 . A A . 229 LEU H    1 1 
        1   3479 1 1 229 LEU HA   H  -1.442  10.127 -12.048 1.00 . A A . 229 LEU HA   1 1 
        1   3480 1 1 229 LEU HB2  H   0.707   8.321 -10.940 1.00 . A A . 229 LEU HB2  1 1 
        1   3481 1 1 229 LEU HB3  H  -0.932   7.774 -11.265 1.00 . A A . 229 LEU HB3  1 1 
        1   3482 1 1 229 LEU HD11 H   0.328   6.156 -13.001 1.00 . A A . 229 LEU HD11 1 1 
        1   3483 1 1 229 LEU HD12 H   1.810   6.982 -12.517 1.00 . A A . 229 LEU HD12 1 1 
        1   3484 1 1 229 LEU HD13 H   1.340   6.934 -14.216 1.00 . A A . 229 LEU HD13 1 1 
        1   3485 1 1 229 LEU HD21 H  -1.897   7.775 -13.314 1.00 . A A . 229 LEU HD21 1 1 
        1   3486 1 1 229 LEU HD22 H  -0.918   7.667 -14.771 1.00 . A A . 229 LEU HD22 1 1 
        1   3487 1 1 229 LEU HD23 H  -1.388   9.238 -14.149 1.00 . A A . 229 LEU HD23 1 1 
        1   3488 1 1 229 LEU HG   H   0.792   9.130 -13.355 1.00 . A A . 229 LEU HG   1 1 
        1   3489 1 1 229 LEU N    N   0.409  10.857 -11.450 1.00 . A A . 229 LEU N    1 1 
        1   3490 1 1 229 LEU O    O  -2.530   9.974  -9.788 1.00 . A A . 229 LEU O    1 1 
        1   3491 1 1 230 ALA C    C  -1.873  11.440  -7.388 1.00 . A A . 230 ALA C    1 1 
        1   3492 1 1 230 ALA CA   C  -0.944  10.241  -7.546 1.00 . A A . 230 ALA CA   1 1 
        1   3493 1 1 230 ALA CB   C   0.242  10.384  -6.591 1.00 . A A . 230 ALA CB   1 1 
        1   3494 1 1 230 ALA H    H   0.501  10.170  -9.108 1.00 . A A . 230 ALA H    1 1 
        1   3495 1 1 230 ALA HA   H  -1.487   9.342  -7.296 1.00 . A A . 230 ALA HA   1 1 
        1   3496 1 1 230 ALA HB1  H  -0.114  10.691  -5.617 1.00 . A A . 230 ALA HB1  1 1 
        1   3497 1 1 230 ALA HB2  H   0.926  11.126  -6.976 1.00 . A A . 230 ALA HB2  1 1 
        1   3498 1 1 230 ALA HB3  H   0.752   9.436  -6.506 1.00 . A A . 230 ALA HB3  1 1 
        1   3499 1 1 230 ALA N    N  -0.461  10.137  -8.919 1.00 . A A . 230 ALA N    1 1 
        1   3500 1 1 230 ALA O    O  -2.976  11.317  -6.858 1.00 . A A . 230 ALA O    1 1 
        1   3501 1 1 231 LYS C    C  -3.557  13.628  -8.472 1.00 . A A . 231 LYS C    1 1 
        1   3502 1 1 231 LYS CA   C  -2.221  13.812  -7.762 1.00 . A A . 231 LYS CA   1 1 
        1   3503 1 1 231 LYS CB   C  -1.467  14.985  -8.395 1.00 . A A . 231 LYS CB   1 1 
        1   3504 1 1 231 LYS CD   C  -1.477  17.457  -8.767 1.00 . A A . 231 LYS CD   1 1 
        1   3505 1 1 231 LYS CE   C  -2.261  18.752  -8.539 1.00 . A A . 231 LYS CE   1 1 
        1   3506 1 1 231 LYS CG   C  -2.258  16.278  -8.183 1.00 . A A . 231 LYS CG   1 1 
        1   3507 1 1 231 LYS H    H  -0.530  12.638  -8.259 1.00 . A A . 231 LYS H    1 1 
        1   3508 1 1 231 LYS HA   H  -2.402  14.033  -6.720 1.00 . A A . 231 LYS HA   1 1 
        1   3509 1 1 231 LYS HB2  H  -0.495  15.077  -7.935 1.00 . A A . 231 LYS HB2  1 1 
        1   3510 1 1 231 LYS HB3  H  -1.351  14.807  -9.454 1.00 . A A . 231 LYS HB3  1 1 
        1   3511 1 1 231 LYS HD2  H  -0.516  17.528  -8.278 1.00 . A A . 231 LYS HD2  1 1 
        1   3512 1 1 231 LYS HD3  H  -1.334  17.307  -9.826 1.00 . A A . 231 LYS HD3  1 1 
        1   3513 1 1 231 LYS HE2  H  -3.217  18.685  -9.037 1.00 . A A . 231 LYS HE2  1 1 
        1   3514 1 1 231 LYS HE3  H  -2.415  18.899  -7.480 1.00 . A A . 231 LYS HE3  1 1 
        1   3515 1 1 231 LYS HG2  H  -3.215  16.202  -8.678 1.00 . A A . 231 LYS HG2  1 1 
        1   3516 1 1 231 LYS HG3  H  -2.411  16.438  -7.126 1.00 . A A . 231 LYS HG3  1 1 
        1   3517 1 1 231 LYS HZ1  H  -0.555  19.576  -9.403 1.00 . A A . 231 LYS HZ1  1 1 
        1   3518 1 1 231 LYS HZ2  H  -1.383  20.631  -8.360 1.00 . A A . 231 LYS HZ2  1 1 
        1   3519 1 1 231 LYS HZ3  H  -2.003  20.301  -9.907 1.00 . A A . 231 LYS HZ3  1 1 
        1   3520 1 1 231 LYS N    N  -1.423  12.597  -7.859 1.00 . A A . 231 LYS N    1 1 
        1   3521 1 1 231 LYS NZ   N  -1.492  19.902  -9.094 1.00 . A A . 231 LYS NZ   1 1 
        1   3522 1 1 231 LYS O    O  -4.580  14.152  -8.029 1.00 . A A . 231 LYS O    1 1 
        1   3523 1 1 232 LYS C    C  -5.709  11.709  -9.561 1.00 . A A . 232 LYS C    1 1 
        1   3524 1 1 232 LYS CA   C  -4.767  12.636 -10.319 1.00 . A A . 232 LYS CA   1 1 
        1   3525 1 1 232 LYS CB   C  -4.435  12.023 -11.681 1.00 . A A . 232 LYS CB   1 1 
        1   3526 1 1 232 LYS CD   C  -3.825  12.576 -14.042 1.00 . A A . 232 LYS CD   1 1 
        1   3527 1 1 232 LYS CE   C  -2.858  11.403 -14.170 1.00 . A A . 232 LYS CE   1 1 
        1   3528 1 1 232 LYS CG   C  -3.834  13.091 -12.602 1.00 . A A . 232 LYS CG   1 1 
        1   3529 1 1 232 LYS H    H  -2.697  12.477  -9.863 1.00 . A A . 232 LYS H    1 1 
        1   3530 1 1 232 LYS HA   H  -5.270  13.574 -10.471 1.00 . A A . 232 LYS HA   1 1 
        1   3531 1 1 232 LYS HB2  H  -3.710  11.232 -11.534 1.00 . A A . 232 LYS HB2  1 1 
        1   3532 1 1 232 LYS HB3  H  -5.326  11.612 -12.129 1.00 . A A . 232 LYS HB3  1 1 
        1   3533 1 1 232 LYS HD2  H  -4.819  12.254 -14.312 1.00 . A A . 232 LYS HD2  1 1 
        1   3534 1 1 232 LYS HD3  H  -3.513  13.371 -14.702 1.00 . A A . 232 LYS HD3  1 1 
        1   3535 1 1 232 LYS HE2  H  -1.926  11.656 -13.697 1.00 . A A . 232 LYS HE2  1 1 
        1   3536 1 1 232 LYS HE3  H  -3.281  10.533 -13.694 1.00 . A A . 232 LYS HE3  1 1 
        1   3537 1 1 232 LYS HG2  H  -4.424  13.992 -12.550 1.00 . A A . 232 LYS HG2  1 1 
        1   3538 1 1 232 LYS HG3  H  -2.825  13.307 -12.293 1.00 . A A . 232 LYS HG3  1 1 
        1   3539 1 1 232 LYS HZ1  H  -1.600  11.157 -15.808 1.00 . A A . 232 LYS HZ1  1 1 
        1   3540 1 1 232 LYS HZ2  H  -3.121  11.811 -16.192 1.00 . A A . 232 LYS HZ2  1 1 
        1   3541 1 1 232 LYS HZ3  H  -2.970  10.157 -15.831 1.00 . A A . 232 LYS HZ3  1 1 
        1   3542 1 1 232 LYS N    N  -3.541  12.883  -9.572 1.00 . A A . 232 LYS N    1 1 
        1   3543 1 1 232 LYS NZ   N  -2.619  11.110 -15.609 1.00 . A A . 232 LYS NZ   1 1 
        1   3544 1 1 232 LYS O    O  -6.888  12.018  -9.382 1.00 . A A . 232 LYS O    1 1 
        1   3545 1 1 233 TYR C    C  -6.504  10.239  -7.082 1.00 . A A . 233 TYR C    1 1 
        1   3546 1 1 233 TYR CA   C  -5.987   9.617  -8.370 1.00 . A A . 233 TYR CA   1 1 
        1   3547 1 1 233 TYR CB   C  -5.155   8.371  -8.046 1.00 . A A . 233 TYR CB   1 1 
        1   3548 1 1 233 TYR CD1  C  -6.198   6.892  -9.801 1.00 . A A . 233 TYR CD1  1 1 
        1   3549 1 1 233 TYR CD2  C  -3.807   7.282  -9.886 1.00 . A A . 233 TYR CD2  1 1 
        1   3550 1 1 233 TYR CE1  C  -6.106   6.082 -10.937 1.00 . A A . 233 TYR CE1  1 1 
        1   3551 1 1 233 TYR CE2  C  -3.716   6.473 -11.022 1.00 . A A . 233 TYR CE2  1 1 
        1   3552 1 1 233 TYR CG   C  -5.047   7.492  -9.273 1.00 . A A . 233 TYR CG   1 1 
        1   3553 1 1 233 TYR CZ   C  -4.865   5.872 -11.548 1.00 . A A . 233 TYR CZ   1 1 
        1   3554 1 1 233 TYR H    H  -4.237  10.386  -9.290 1.00 . A A . 233 TYR H    1 1 
        1   3555 1 1 233 TYR HA   H  -6.833   9.330  -8.978 1.00 . A A . 233 TYR HA   1 1 
        1   3556 1 1 233 TYR HB2  H  -4.167   8.679  -7.733 1.00 . A A . 233 TYR HB2  1 1 
        1   3557 1 1 233 TYR HB3  H  -5.624   7.814  -7.248 1.00 . A A . 233 TYR HB3  1 1 
        1   3558 1 1 233 TYR HD1  H  -7.157   7.052  -9.329 1.00 . A A . 233 TYR HD1  1 1 
        1   3559 1 1 233 TYR HD2  H  -2.921   7.737  -9.479 1.00 . A A . 233 TYR HD2  1 1 
        1   3560 1 1 233 TYR HE1  H  -6.993   5.618 -11.341 1.00 . A A . 233 TYR HE1  1 1 
        1   3561 1 1 233 TYR HE2  H  -2.758   6.312 -11.493 1.00 . A A . 233 TYR HE2  1 1 
        1   3562 1 1 233 TYR HH   H  -4.168   4.353 -12.467 1.00 . A A . 233 TYR HH   1 1 
        1   3563 1 1 233 TYR N    N  -5.181  10.577  -9.112 1.00 . A A . 233 TYR N    1 1 
        1   3564 1 1 233 TYR O    O  -7.678  10.099  -6.741 1.00 . A A . 233 TYR O    1 1 
        1   3565 1 1 233 TYR OH   O  -4.773   5.072 -12.667 1.00 . A A . 233 TYR OH   1 1 
        1   3566 1 1 234 PHE C    C  -5.077  12.740  -4.816 1.00 . A A . 234 PHE C    1 1 
        1   3567 1 1 234 PHE CA   C  -6.000  11.566  -5.113 1.00 . A A . 234 PHE CA   1 1 
        1   3568 1 1 234 PHE CB   C  -5.932  10.555  -3.968 1.00 . A A . 234 PHE CB   1 1 
        1   3569 1 1 234 PHE CD1  C  -8.187   9.462  -4.241 1.00 . A A . 234 PHE CD1  1 1 
        1   3570 1 1 234 PHE CD2  C  -6.196   8.149  -4.673 1.00 . A A . 234 PHE CD2  1 1 
        1   3571 1 1 234 PHE CE1  C  -8.984   8.356  -4.552 1.00 . A A . 234 PHE CE1  1 1 
        1   3572 1 1 234 PHE CE2  C  -6.992   7.041  -4.983 1.00 . A A . 234 PHE CE2  1 1 
        1   3573 1 1 234 PHE CG   C  -6.794   9.360  -4.301 1.00 . A A . 234 PHE CG   1 1 
        1   3574 1 1 234 PHE CZ   C  -8.385   7.143  -4.924 1.00 . A A . 234 PHE CZ   1 1 
        1   3575 1 1 234 PHE H    H  -4.695  11.002  -6.687 1.00 . A A . 234 PHE H    1 1 
        1   3576 1 1 234 PHE HA   H  -7.013  11.932  -5.195 1.00 . A A . 234 PHE HA   1 1 
        1   3577 1 1 234 PHE HB2  H  -4.910  10.238  -3.826 1.00 . A A . 234 PHE HB2  1 1 
        1   3578 1 1 234 PHE HB3  H  -6.294  11.016  -3.062 1.00 . A A . 234 PHE HB3  1 1 
        1   3579 1 1 234 PHE HD1  H  -8.649  10.396  -3.955 1.00 . A A . 234 PHE HD1  1 1 
        1   3580 1 1 234 PHE HD2  H  -5.120   8.070  -4.720 1.00 . A A . 234 PHE HD2  1 1 
        1   3581 1 1 234 PHE HE1  H -10.059   8.438  -4.506 1.00 . A A . 234 PHE HE1  1 1 
        1   3582 1 1 234 PHE HE2  H  -6.530   6.108  -5.270 1.00 . A A . 234 PHE HE2  1 1 
        1   3583 1 1 234 PHE HZ   H  -8.998   6.288  -5.164 1.00 . A A . 234 PHE HZ   1 1 
        1   3584 1 1 234 PHE N    N  -5.619  10.924  -6.366 1.00 . A A . 234 PHE N    1 1 
        1   3585 1 1 234 PHE O    O  -3.940  12.782  -5.285 1.00 . A A . 234 PHE O    1 1 
        1   3586 1 1 235 ASP C    C  -4.119  14.655  -2.292 1.00 . A A . 235 ASP C    1 1 
        1   3587 1 1 235 ASP CA   C  -4.765  14.858  -3.658 1.00 . A A . 235 ASP CA   1 1 
        1   3588 1 1 235 ASP CB   C  -5.653  16.102  -3.626 1.00 . A A . 235 ASP CB   1 1 
        1   3589 1 1 235 ASP CG   C  -6.805  15.900  -2.646 1.00 . A A . 235 ASP CG   1 1 
        1   3590 1 1 235 ASP H    H  -6.475  13.598  -3.669 1.00 . A A . 235 ASP H    1 1 
        1   3591 1 1 235 ASP HA   H  -3.986  15.009  -4.394 1.00 . A A . 235 ASP HA   1 1 
        1   3592 1 1 235 ASP HB2  H  -5.064  16.953  -3.317 1.00 . A A . 235 ASP HB2  1 1 
        1   3593 1 1 235 ASP HB3  H  -6.052  16.283  -4.614 1.00 . A A . 235 ASP HB3  1 1 
        1   3594 1 1 235 ASP N    N  -5.564  13.689  -4.023 1.00 . A A . 235 ASP N    1 1 
        1   3595 1 1 235 ASP O    O  -4.755  14.844  -1.255 1.00 . A A . 235 ASP O    1 1 
        1   3596 1 1 235 ASP OD1  O  -6.935  14.800  -2.133 1.00 . A A . 235 ASP OD1  1 1 
        1   3597 1 1 235 ASP OD2  O  -7.538  16.848  -2.422 1.00 . A A . 235 ASP OD2  1 1 
        1   3598 1 1 236 PHE C    C  -0.625  14.189  -1.276 1.00 . A A . 236 PHE C    1 1 
        1   3599 1 1 236 PHE CA   C  -2.121  14.043  -1.052 1.00 . A A . 236 PHE CA   1 1 
        1   3600 1 1 236 PHE CB   C  -2.432  12.645  -0.518 1.00 . A A . 236 PHE CB   1 1 
        1   3601 1 1 236 PHE CD1  C  -2.617  11.342  -2.666 1.00 . A A . 236 PHE CD1  1 1 
        1   3602 1 1 236 PHE CD2  C  -0.731  10.914  -1.205 1.00 . A A . 236 PHE CD2  1 1 
        1   3603 1 1 236 PHE CE1  C  -2.137  10.383  -3.566 1.00 . A A . 236 PHE CE1  1 1 
        1   3604 1 1 236 PHE CE2  C  -0.254   9.955  -2.105 1.00 . A A . 236 PHE CE2  1 1 
        1   3605 1 1 236 PHE CG   C  -1.914  11.607  -1.485 1.00 . A A . 236 PHE CG   1 1 
        1   3606 1 1 236 PHE CZ   C  -0.956   9.689  -3.285 1.00 . A A . 236 PHE CZ   1 1 
        1   3607 1 1 236 PHE H    H  -2.389  14.134  -3.153 1.00 . A A . 236 PHE H    1 1 
        1   3608 1 1 236 PHE HA   H  -2.434  14.773  -0.321 1.00 . A A . 236 PHE HA   1 1 
        1   3609 1 1 236 PHE HB2  H  -1.952  12.515   0.442 1.00 . A A . 236 PHE HB2  1 1 
        1   3610 1 1 236 PHE HB3  H  -3.499  12.532  -0.405 1.00 . A A . 236 PHE HB3  1 1 
        1   3611 1 1 236 PHE HD1  H  -3.529  11.879  -2.883 1.00 . A A . 236 PHE HD1  1 1 
        1   3612 1 1 236 PHE HD2  H  -0.187  11.118  -0.294 1.00 . A A . 236 PHE HD2  1 1 
        1   3613 1 1 236 PHE HE1  H  -2.678  10.178  -4.478 1.00 . A A . 236 PHE HE1  1 1 
        1   3614 1 1 236 PHE HE2  H   0.654   9.419  -1.888 1.00 . A A . 236 PHE HE2  1 1 
        1   3615 1 1 236 PHE HZ   H  -0.587   8.948  -3.978 1.00 . A A . 236 PHE HZ   1 1 
        1   3616 1 1 236 PHE N    N  -2.848  14.269  -2.297 1.00 . A A . 236 PHE N    1 1 
        1   3617 1 1 236 PHE O    O  -0.191  14.702  -2.306 1.00 . A A . 236 PHE O    1 1 
        1   3618 1 1 237 ASP C    C   2.247  12.433  -0.261 1.00 . A A . 237 ASP C    1 1 
        1   3619 1 1 237 ASP CA   C   1.621  13.817  -0.396 1.00 . A A . 237 ASP CA   1 1 
        1   3620 1 1 237 ASP CB   C   2.160  14.736   0.699 1.00 . A A . 237 ASP CB   1 1 
        1   3621 1 1 237 ASP CG   C   3.620  15.078   0.418 1.00 . A A . 237 ASP CG   1 1 
        1   3622 1 1 237 ASP H    H  -0.243  13.333   0.495 1.00 . A A . 237 ASP H    1 1 
        1   3623 1 1 237 ASP HA   H   1.901  14.225  -1.358 1.00 . A A . 237 ASP HA   1 1 
        1   3624 1 1 237 ASP HB2  H   1.577  15.645   0.721 1.00 . A A . 237 ASP HB2  1 1 
        1   3625 1 1 237 ASP HB3  H   2.086  14.239   1.654 1.00 . A A . 237 ASP HB3  1 1 
        1   3626 1 1 237 ASP N    N   0.163  13.737  -0.303 1.00 . A A . 237 ASP N    1 1 
        1   3627 1 1 237 ASP O    O   2.229  11.835   0.813 1.00 . A A . 237 ASP O    1 1 
        1   3628 1 1 237 ASP OD1  O   4.025  14.971  -0.729 1.00 . A A . 237 ASP OD1  1 1 
        1   3629 1 1 237 ASP OD2  O   4.312  15.441   1.353 1.00 . A A . 237 ASP OD2  1 1 
        1   3630 1 1 238 VAL C    C   4.649  10.625  -0.405 1.00 . A A . 238 VAL C    1 1 
        1   3631 1 1 238 VAL CA   C   3.451  10.627  -1.347 1.00 . A A . 238 VAL CA   1 1 
        1   3632 1 1 238 VAL CB   C   3.904  10.257  -2.760 1.00 . A A . 238 VAL CB   1 1 
        1   3633 1 1 238 VAL CG1  C   2.676  10.023  -3.651 1.00 . A A . 238 VAL CG1  1 1 
        1   3634 1 1 238 VAL CG2  C   4.746  11.396  -3.344 1.00 . A A . 238 VAL CG2  1 1 
        1   3635 1 1 238 VAL H    H   2.797  12.461  -2.182 1.00 . A A . 238 VAL H    1 1 
        1   3636 1 1 238 VAL HA   H   2.743   9.890  -1.006 1.00 . A A . 238 VAL HA   1 1 
        1   3637 1 1 238 VAL HB   H   4.496   9.354  -2.716 1.00 . A A . 238 VAL HB   1 1 
        1   3638 1 1 238 VAL HG11 H   2.953  10.128  -4.691 1.00 . A A . 238 VAL HG11 1 1 
        1   3639 1 1 238 VAL HG12 H   1.909  10.747  -3.412 1.00 . A A . 238 VAL HG12 1 1 
        1   3640 1 1 238 VAL HG13 H   2.297   9.027  -3.482 1.00 . A A . 238 VAL HG13 1 1 
        1   3641 1 1 238 VAL HG21 H   4.200  12.323  -3.273 1.00 . A A . 238 VAL HG21 1 1 
        1   3642 1 1 238 VAL HG22 H   4.961  11.187  -4.382 1.00 . A A . 238 VAL HG22 1 1 
        1   3643 1 1 238 VAL HG23 H   5.671  11.479  -2.794 1.00 . A A . 238 VAL HG23 1 1 
        1   3644 1 1 238 VAL N    N   2.809  11.936  -1.355 1.00 . A A . 238 VAL N    1 1 
        1   3645 1 1 238 VAL O    O   4.881   9.654   0.315 1.00 . A A . 238 VAL O    1 1 
        1   3646 1 1 239 TYR C    C   6.179  11.690   1.907 1.00 . A A . 239 TYR C    1 1 
        1   3647 1 1 239 TYR CA   C   6.580  11.826   0.442 1.00 . A A . 239 TYR CA   1 1 
        1   3648 1 1 239 TYR CB   C   7.259  13.179   0.223 1.00 . A A . 239 TYR CB   1 1 
        1   3649 1 1 239 TYR CD1  C   7.042  13.638  -2.247 1.00 . A A . 239 TYR CD1  1 1 
        1   3650 1 1 239 TYR CD2  C   9.177  12.880  -1.383 1.00 . A A . 239 TYR CD2  1 1 
        1   3651 1 1 239 TYR CE1  C   7.582  13.687  -3.537 1.00 . A A . 239 TYR CE1  1 1 
        1   3652 1 1 239 TYR CE2  C   9.717  12.930  -2.673 1.00 . A A . 239 TYR CE2  1 1 
        1   3653 1 1 239 TYR CG   C   7.839  13.234  -1.170 1.00 . A A . 239 TYR CG   1 1 
        1   3654 1 1 239 TYR CZ   C   8.920  13.333  -3.750 1.00 . A A . 239 TYR CZ   1 1 
        1   3655 1 1 239 TYR H    H   5.178  12.455  -1.017 1.00 . A A . 239 TYR H    1 1 
        1   3656 1 1 239 TYR HA   H   7.277  11.039   0.191 1.00 . A A . 239 TYR HA   1 1 
        1   3657 1 1 239 TYR HB2  H   6.531  13.969   0.340 1.00 . A A . 239 TYR HB2  1 1 
        1   3658 1 1 239 TYR HB3  H   8.050  13.308   0.947 1.00 . A A . 239 TYR HB3  1 1 
        1   3659 1 1 239 TYR HD1  H   6.010  13.911  -2.082 1.00 . A A . 239 TYR HD1  1 1 
        1   3660 1 1 239 TYR HD2  H   9.792  12.569  -0.552 1.00 . A A . 239 TYR HD2  1 1 
        1   3661 1 1 239 TYR HE1  H   6.966  13.998  -4.368 1.00 . A A . 239 TYR HE1  1 1 
        1   3662 1 1 239 TYR HE2  H  10.749  12.657  -2.837 1.00 . A A . 239 TYR HE2  1 1 
        1   3663 1 1 239 TYR HH   H   9.130  12.619  -5.508 1.00 . A A . 239 TYR HH   1 1 
        1   3664 1 1 239 TYR N    N   5.407  11.715  -0.416 1.00 . A A . 239 TYR N    1 1 
        1   3665 1 1 239 TYR O    O   6.849  11.009   2.682 1.00 . A A . 239 TYR O    1 1 
        1   3666 1 1 239 TYR OH   O   9.454  13.381  -5.022 1.00 . A A . 239 TYR OH   1 1 
        1   3667 1 1 240 GLY C    C   4.206  10.841   4.025 1.00 . A A . 240 GLY C    1 1 
        1   3668 1 1 240 GLY CA   C   4.593  12.269   3.652 1.00 . A A . 240 GLY CA   1 1 
        1   3669 1 1 240 GLY H    H   4.578  12.856   1.615 1.00 . A A . 240 GLY H    1 1 
        1   3670 1 1 240 GLY HA2  H   5.371  12.613   4.319 1.00 . A A . 240 GLY HA2  1 1 
        1   3671 1 1 240 GLY HA3  H   3.729  12.907   3.755 1.00 . A A . 240 GLY HA3  1 1 
        1   3672 1 1 240 GLY N    N   5.078  12.334   2.278 1.00 . A A . 240 GLY N    1 1 
        1   3673 1 1 240 GLY O    O   4.426  10.402   5.154 1.00 . A A . 240 GLY O    1 1 
        1   3674 1 1 241 GLY C    C   2.118   8.677   4.362 1.00 . A A . 241 GLY C    1 1 
        1   3675 1 1 241 GLY CA   C   3.216   8.742   3.308 1.00 . A A . 241 GLY CA   1 1 
        1   3676 1 1 241 GLY H    H   3.478  10.521   2.187 1.00 . A A . 241 GLY H    1 1 
        1   3677 1 1 241 GLY HA2  H   2.848   8.316   2.385 1.00 . A A . 241 GLY HA2  1 1 
        1   3678 1 1 241 GLY HA3  H   4.065   8.170   3.650 1.00 . A A . 241 GLY HA3  1 1 
        1   3679 1 1 241 GLY N    N   3.628  10.120   3.068 1.00 . A A . 241 GLY N    1 1 
        1   3680 1 1 241 GLY O    O   2.189   9.446   5.306 1.00 . A A . 241 GLY O    1 1 
        1   3681 1 1 241 GLY OXT  O   1.229   7.854   4.216 1.00 . A A . 241 GLY OXT  1 1 
        2   3682 1 1   4 ALA C    C  17.565 -11.143 -21.014 1.00 . A A .   4 ALA C    1 1 
        2   3683 1 1   4 ALA CA   C  18.669 -11.018 -22.054 1.00 . A A .   4 ALA CA   1 1 
        2   3684 1 1   4 ALA CB   C  18.618 -12.211 -23.008 1.00 . A A .   4 ALA CB   1 1 
        2   3685 1 1   4 ALA H    H  19.920 -10.420 -20.501 1.00 . A A .   4 ALA H    1 1 
        2   3686 1 1   4 ALA HA   H  18.532 -10.104 -22.614 1.00 . A A .   4 ALA HA   1 1 
        2   3687 1 1   4 ALA HB1  H  17.689 -12.192 -23.560 1.00 . A A .   4 ALA HB1  1 1 
        2   3688 1 1   4 ALA HB2  H  18.680 -13.128 -22.441 1.00 . A A .   4 ALA HB2  1 1 
        2   3689 1 1   4 ALA HB3  H  19.447 -12.157 -23.697 1.00 . A A .   4 ALA HB3  1 1 
        2   3690 1 1   4 ALA N    N  19.992 -10.986 -21.371 1.00 . A A .   4 ALA N    1 1 
        2   3691 1 1   4 ALA O    O  17.568 -12.059 -20.191 1.00 . A A .   4 ALA O    1 1 
        2   3692 1 1   5 ILE C    C  14.565 -11.371 -20.412 1.00 . A A .   5 ILE C    1 1 
        2   3693 1 1   5 ILE CA   C  15.525 -10.223 -20.108 1.00 . A A .   5 ILE CA   1 1 
        2   3694 1 1   5 ILE CB   C  14.759  -8.878 -20.153 1.00 . A A .   5 ILE CB   1 1 
        2   3695 1 1   5 ILE CD1  C  14.228  -6.930 -21.625 1.00 . A A .   5 ILE CD1  1 1 
        2   3696 1 1   5 ILE CG1  C  15.164  -8.117 -21.418 1.00 . A A .   5 ILE CG1  1 1 
        2   3697 1 1   5 ILE CG2  C  15.101  -8.038 -18.921 1.00 . A A .   5 ILE CG2  1 1 
        2   3698 1 1   5 ILE H    H  16.673  -9.503 -21.722 1.00 . A A .   5 ILE H    1 1 
        2   3699 1 1   5 ILE HA   H  15.950 -10.366 -19.134 1.00 . A A .   5 ILE HA   1 1 
        2   3700 1 1   5 ILE HB   H  13.686  -9.049 -20.173 1.00 . A A .   5 ILE HB   1 1 
        2   3701 1 1   5 ILE HD11 H  14.040  -6.447 -20.679 1.00 . A A .   5 ILE HD11 1 1 
        2   3702 1 1   5 ILE HD12 H  13.296  -7.278 -22.044 1.00 . A A .   5 ILE HD12 1 1 
        2   3703 1 1   5 ILE HD13 H  14.686  -6.227 -22.303 1.00 . A A .   5 ILE HD13 1 1 
        2   3704 1 1   5 ILE HG12 H  16.178  -7.765 -21.313 1.00 . A A .   5 ILE HG12 1 1 
        2   3705 1 1   5 ILE HG13 H  15.097  -8.778 -22.271 1.00 . A A .   5 ILE HG13 1 1 
        2   3706 1 1   5 ILE HG21 H  16.164  -7.856 -18.897 1.00 . A A .   5 ILE HG21 1 1 
        2   3707 1 1   5 ILE HG22 H  14.807  -8.574 -18.029 1.00 . A A .   5 ILE HG22 1 1 
        2   3708 1 1   5 ILE HG23 H  14.571  -7.097 -18.968 1.00 . A A .   5 ILE HG23 1 1 
        2   3709 1 1   5 ILE N    N  16.624 -10.212 -21.053 1.00 . A A .   5 ILE N    1 1 
        2   3710 1 1   5 ILE O    O  14.590 -11.946 -21.497 1.00 . A A .   5 ILE O    1 1 
        2   3711 1 1   6 PRO C    C  11.745 -12.509 -20.811 1.00 . A A .   6 PRO C    1 1 
        2   3712 1 1   6 PRO CA   C  12.702 -12.784 -19.651 1.00 . A A .   6 PRO CA   1 1 
        2   3713 1 1   6 PRO CB   C  11.945 -12.803 -18.307 1.00 . A A .   6 PRO CB   1 1 
        2   3714 1 1   6 PRO CD   C  13.594 -11.060 -18.150 1.00 . A A .   6 PRO CD   1 1 
        2   3715 1 1   6 PRO CG   C  12.834 -12.089 -17.340 1.00 . A A .   6 PRO CG   1 1 
        2   3716 1 1   6 PRO HA   H  13.204 -13.726 -19.799 1.00 . A A .   6 PRO HA   1 1 
        2   3717 1 1   6 PRO HB2  H  10.997 -12.282 -18.395 1.00 . A A .   6 PRO HB2  1 1 
        2   3718 1 1   6 PRO HB3  H  11.780 -13.819 -17.979 1.00 . A A .   6 PRO HB3  1 1 
        2   3719 1 1   6 PRO HD2  H  13.042 -10.129 -18.208 1.00 . A A .   6 PRO HD2  1 1 
        2   3720 1 1   6 PRO HD3  H  14.560 -10.902 -17.717 1.00 . A A .   6 PRO HD3  1 1 
        2   3721 1 1   6 PRO HG2  H  12.245 -11.600 -16.574 1.00 . A A .   6 PRO HG2  1 1 
        2   3722 1 1   6 PRO HG3  H  13.531 -12.781 -16.890 1.00 . A A .   6 PRO HG3  1 1 
        2   3723 1 1   6 PRO N    N  13.706 -11.692 -19.477 1.00 . A A .   6 PRO N    1 1 
        2   3724 1 1   6 PRO O    O  11.350 -11.369 -21.048 1.00 . A A .   6 PRO O    1 1 
        2   3725 1 1   7 GLN C    C   9.073 -12.993 -22.161 1.00 . A A .   7 GLN C    1 1 
        2   3726 1 1   7 GLN CA   C  10.450 -13.433 -22.643 1.00 . A A .   7 GLN CA   1 1 
        2   3727 1 1   7 GLN CB   C  10.331 -14.767 -23.382 1.00 . A A .   7 GLN CB   1 1 
        2   3728 1 1   7 GLN CD   C  12.135 -14.148 -25.005 1.00 . A A .   7 GLN CD   1 1 
        2   3729 1 1   7 GLN CG   C  11.696 -15.160 -23.952 1.00 . A A .   7 GLN CG   1 1 
        2   3730 1 1   7 GLN H    H  11.706 -14.455 -21.278 1.00 . A A .   7 GLN H    1 1 
        2   3731 1 1   7 GLN HA   H  10.834 -12.688 -23.321 1.00 . A A .   7 GLN HA   1 1 
        2   3732 1 1   7 GLN HB2  H   9.992 -15.530 -22.695 1.00 . A A .   7 GLN HB2  1 1 
        2   3733 1 1   7 GLN HB3  H   9.622 -14.669 -24.189 1.00 . A A .   7 GLN HB3  1 1 
        2   3734 1 1   7 GLN HE21 H  13.891 -13.796 -24.148 1.00 . A A .   7 GLN HE21 1 1 
        2   3735 1 1   7 GLN HE22 H  13.590 -12.922 -25.572 1.00 . A A .   7 GLN HE22 1 1 
        2   3736 1 1   7 GLN HG2  H  12.422 -15.182 -23.152 1.00 . A A .   7 GLN HG2  1 1 
        2   3737 1 1   7 GLN HG3  H  11.628 -16.138 -24.402 1.00 . A A .   7 GLN HG3  1 1 
        2   3738 1 1   7 GLN N    N  11.368 -13.567 -21.519 1.00 . A A .   7 GLN N    1 1 
        2   3739 1 1   7 GLN NE2  N  13.302 -13.575 -24.900 1.00 . A A .   7 GLN NE2  1 1 
        2   3740 1 1   7 GLN O    O   8.422 -12.162 -22.794 1.00 . A A .   7 GLN O    1 1 
        2   3741 1 1   7 GLN OE1  O  11.391 -13.868 -25.945 1.00 . A A .   7 GLN OE1  1 1 
        2   3742 1 1   8 ASN C    C   7.412 -13.106 -18.965 1.00 . A A .   8 ASN C    1 1 
        2   3743 1 1   8 ASN CA   C   7.328 -13.211 -20.479 1.00 . A A .   8 ASN CA   1 1 
        2   3744 1 1   8 ASN CB   C   6.300 -14.275 -20.864 1.00 . A A .   8 ASN CB   1 1 
        2   3745 1 1   8 ASN CG   C   6.013 -14.204 -22.360 1.00 . A A .   8 ASN CG   1 1 
        2   3746 1 1   8 ASN H    H   9.195 -14.206 -20.574 1.00 . A A .   8 ASN H    1 1 
        2   3747 1 1   8 ASN HA   H   7.007 -12.259 -20.872 1.00 . A A .   8 ASN HA   1 1 
        2   3748 1 1   8 ASN HB2  H   6.686 -15.253 -20.617 1.00 . A A .   8 ASN HB2  1 1 
        2   3749 1 1   8 ASN HB3  H   5.386 -14.101 -20.316 1.00 . A A .   8 ASN HB3  1 1 
        2   3750 1 1   8 ASN HD21 H   5.249 -16.033 -22.448 1.00 . A A .   8 ASN HD21 1 1 
        2   3751 1 1   8 ASN HD22 H   5.284 -15.189 -23.920 1.00 . A A .   8 ASN HD22 1 1 
        2   3752 1 1   8 ASN N    N   8.633 -13.553 -21.039 1.00 . A A .   8 ASN N    1 1 
        2   3753 1 1   8 ASN ND2  N   5.470 -15.227 -22.959 1.00 . A A .   8 ASN ND2  1 1 
        2   3754 1 1   8 ASN O    O   8.133 -13.866 -18.320 1.00 . A A .   8 ASN O    1 1 
        2   3755 1 1   8 ASN OD1  O   6.294 -13.190 -22.999 1.00 . A A .   8 ASN OD1  1 1 
        2   3756 1 1   9 ILE C    C   5.334 -12.375 -16.357 1.00 . A A .   9 ILE C    1 1 
        2   3757 1 1   9 ILE CA   C   6.673 -11.953 -16.949 1.00 . A A .   9 ILE CA   1 1 
        2   3758 1 1   9 ILE CB   C   6.931 -10.480 -16.631 1.00 . A A .   9 ILE CB   1 1 
        2   3759 1 1   9 ILE CD1  C   8.454  -8.550 -17.079 1.00 . A A .   9 ILE CD1  1 1 
        2   3760 1 1   9 ILE CG1  C   8.280 -10.064 -17.221 1.00 . A A .   9 ILE CG1  1 1 
        2   3761 1 1   9 ILE CG2  C   6.965 -10.289 -15.114 1.00 . A A .   9 ILE CG2  1 1 
        2   3762 1 1   9 ILE H    H   6.117 -11.577 -18.964 1.00 . A A .   9 ILE H    1 1 
        2   3763 1 1   9 ILE HA   H   7.455 -12.546 -16.495 1.00 . A A .   9 ILE HA   1 1 
        2   3764 1 1   9 ILE HB   H   6.144  -9.874 -17.056 1.00 . A A .   9 ILE HB   1 1 
        2   3765 1 1   9 ILE HD11 H   9.453  -8.274 -17.382 1.00 . A A .   9 ILE HD11 1 1 
        2   3766 1 1   9 ILE HD12 H   8.300  -8.264 -16.050 1.00 . A A .   9 ILE HD12 1 1 
        2   3767 1 1   9 ILE HD13 H   7.733  -8.045 -17.704 1.00 . A A .   9 ILE HD13 1 1 
        2   3768 1 1   9 ILE HG12 H   9.077 -10.571 -16.696 1.00 . A A .   9 ILE HG12 1 1 
        2   3769 1 1   9 ILE HG13 H   8.312 -10.330 -18.267 1.00 . A A .   9 ILE HG13 1 1 
        2   3770 1 1   9 ILE HG21 H   7.242  -9.271 -14.885 1.00 . A A .   9 ILE HG21 1 1 
        2   3771 1 1   9 ILE HG22 H   7.687 -10.965 -14.682 1.00 . A A .   9 ILE HG22 1 1 
        2   3772 1 1   9 ILE HG23 H   5.992 -10.495 -14.703 1.00 . A A .   9 ILE HG23 1 1 
        2   3773 1 1   9 ILE N    N   6.672 -12.156 -18.398 1.00 . A A .   9 ILE N    1 1 
        2   3774 1 1   9 ILE O    O   4.276 -11.952 -16.820 1.00 . A A .   9 ILE O    1 1 
        2   3775 1 1  10 ARG C    C   3.975 -12.963 -13.338 1.00 . A A .  10 ARG C    1 1 
        2   3776 1 1  10 ARG CA   C   4.172 -13.686 -14.664 1.00 . A A .  10 ARG CA   1 1 
        2   3777 1 1  10 ARG CB   C   4.267 -15.189 -14.415 1.00 . A A .  10 ARG CB   1 1 
        2   3778 1 1  10 ARG CD   C   4.530 -17.418 -15.510 1.00 . A A .  10 ARG CD   1 1 
        2   3779 1 1  10 ARG CG   C   4.333 -15.922 -15.756 1.00 . A A .  10 ARG CG   1 1 
        2   3780 1 1  10 ARG CZ   C   3.348 -19.240 -14.424 1.00 . A A .  10 ARG CZ   1 1 
        2   3781 1 1  10 ARG H    H   6.267 -13.507 -15.000 1.00 . A A .  10 ARG H    1 1 
        2   3782 1 1  10 ARG HA   H   3.315 -13.492 -15.297 1.00 . A A .  10 ARG HA   1 1 
        2   3783 1 1  10 ARG HB2  H   5.155 -15.404 -13.840 1.00 . A A .  10 ARG HB2  1 1 
        2   3784 1 1  10 ARG HB3  H   3.395 -15.517 -13.869 1.00 . A A .  10 ARG HB3  1 1 
        2   3785 1 1  10 ARG HD2  H   4.670 -17.920 -16.454 1.00 . A A .  10 ARG HD2  1 1 
        2   3786 1 1  10 ARG HD3  H   5.406 -17.565 -14.894 1.00 . A A .  10 ARG HD3  1 1 
        2   3787 1 1  10 ARG HE   H   2.578 -17.411 -14.684 1.00 . A A .  10 ARG HE   1 1 
        2   3788 1 1  10 ARG HG2  H   3.411 -15.763 -16.298 1.00 . A A .  10 ARG HG2  1 1 
        2   3789 1 1  10 ARG HG3  H   5.161 -15.541 -16.334 1.00 . A A .  10 ARG HG3  1 1 
        2   3790 1 1  10 ARG HH11 H   5.198 -19.637 -15.079 1.00 . A A .  10 ARG HH11 1 1 
        2   3791 1 1  10 ARG HH12 H   4.377 -20.953 -14.308 1.00 . A A .  10 ARG HH12 1 1 
        2   3792 1 1  10 ARG HH21 H   1.496 -19.133 -13.673 1.00 . A A .  10 ARG HH21 1 1 
        2   3793 1 1  10 ARG HH22 H   2.281 -20.668 -13.513 1.00 . A A .  10 ARG HH22 1 1 
        2   3794 1 1  10 ARG N    N   5.390 -13.211 -15.325 1.00 . A A .  10 ARG N    1 1 
        2   3795 1 1  10 ARG NE   N   3.364 -17.977 -14.836 1.00 . A A .  10 ARG NE   1 1 
        2   3796 1 1  10 ARG NH1  N   4.389 -20.003 -14.619 1.00 . A A .  10 ARG NH1  1 1 
        2   3797 1 1  10 ARG NH2  N   2.293 -19.718 -13.823 1.00 . A A .  10 ARG NH2  1 1 
        2   3798 1 1  10 ARG O    O   4.789 -13.086 -12.427 1.00 . A A .  10 ARG O    1 1 
        2   3799 1 1  11 ILE C    C   1.361 -12.032 -11.330 1.00 . A A .  11 ILE C    1 1 
        2   3800 1 1  11 ILE CA   C   2.583 -11.449 -12.023 1.00 . A A .  11 ILE CA   1 1 
        2   3801 1 1  11 ILE CB   C   2.324  -9.982 -12.362 1.00 . A A .  11 ILE CB   1 1 
        2   3802 1 1  11 ILE CD1  C   3.258  -7.997 -13.556 1.00 . A A .  11 ILE CD1  1 1 
        2   3803 1 1  11 ILE CG1  C   3.584  -9.375 -12.980 1.00 . A A .  11 ILE CG1  1 1 
        2   3804 1 1  11 ILE CG2  C   1.971  -9.223 -11.083 1.00 . A A .  11 ILE CG2  1 1 
        2   3805 1 1  11 ILE H    H   2.276 -12.139 -14.004 1.00 . A A .  11 ILE H    1 1 
        2   3806 1 1  11 ILE HA   H   3.422 -11.502 -11.343 1.00 . A A .  11 ILE HA   1 1 
        2   3807 1 1  11 ILE HB   H   1.505  -9.913 -13.064 1.00 . A A .  11 ILE HB   1 1 
        2   3808 1 1  11 ILE HD11 H   2.992  -7.326 -12.753 1.00 . A A .  11 ILE HD11 1 1 
        2   3809 1 1  11 ILE HD12 H   2.430  -8.081 -14.244 1.00 . A A .  11 ILE HD12 1 1 
        2   3810 1 1  11 ILE HD13 H   4.122  -7.610 -14.076 1.00 . A A .  11 ILE HD13 1 1 
        2   3811 1 1  11 ILE HG12 H   4.348  -9.280 -12.223 1.00 . A A .  11 ILE HG12 1 1 
        2   3812 1 1  11 ILE HG13 H   3.937 -10.016 -13.770 1.00 . A A .  11 ILE HG13 1 1 
        2   3813 1 1  11 ILE HG21 H   2.673  -9.483 -10.303 1.00 . A A .  11 ILE HG21 1 1 
        2   3814 1 1  11 ILE HG22 H   0.972  -9.490 -10.770 1.00 . A A .  11 ILE HG22 1 1 
        2   3815 1 1  11 ILE HG23 H   2.018  -8.161 -11.269 1.00 . A A .  11 ILE HG23 1 1 
        2   3816 1 1  11 ILE N    N   2.887 -12.204 -13.239 1.00 . A A .  11 ILE N    1 1 
        2   3817 1 1  11 ILE O    O   0.382 -12.397 -11.978 1.00 . A A .  11 ILE O    1 1 
        2   3818 1 1  12 GLY C    C  -0.398 -11.549  -8.468 1.00 . A A .  12 GLY C    1 1 
        2   3819 1 1  12 GLY CA   C   0.310 -12.660  -9.226 1.00 . A A .  12 GLY CA   1 1 
        2   3820 1 1  12 GLY H    H   2.228 -11.807  -9.540 1.00 . A A .  12 GLY H    1 1 
        2   3821 1 1  12 GLY HA2  H  -0.397 -13.146  -9.883 1.00 . A A .  12 GLY HA2  1 1 
        2   3822 1 1  12 GLY HA3  H   0.684 -13.386  -8.520 1.00 . A A .  12 GLY HA3  1 1 
        2   3823 1 1  12 GLY N    N   1.425 -12.125 -10.006 1.00 . A A .  12 GLY N    1 1 
        2   3824 1 1  12 GLY O    O   0.107 -11.050  -7.463 1.00 . A A .  12 GLY O    1 1 
        2   3825 1 1  13 THR C    C  -3.765 -10.544  -8.046 1.00 . A A .  13 THR C    1 1 
        2   3826 1 1  13 THR CA   C  -2.343 -10.087  -8.315 1.00 . A A .  13 THR CA   1 1 
        2   3827 1 1  13 THR CB   C  -2.371  -8.855  -9.220 1.00 . A A .  13 THR CB   1 1 
        2   3828 1 1  13 THR CG2  C  -3.138  -7.727  -8.528 1.00 . A A .  13 THR CG2  1 1 
        2   3829 1 1  13 THR H    H  -1.928 -11.582  -9.766 1.00 . A A .  13 THR H    1 1 
        2   3830 1 1  13 THR HA   H  -1.885  -9.818  -7.372 1.00 . A A .  13 THR HA   1 1 
        2   3831 1 1  13 THR HB   H  -2.861  -9.100 -10.151 1.00 . A A .  13 THR HB   1 1 
        2   3832 1 1  13 THR HG1  H  -0.531  -8.541  -8.676 1.00 . A A .  13 THR HG1  1 1 
        2   3833 1 1  13 THR HG21 H  -2.717  -7.553  -7.548 1.00 . A A .  13 THR HG21 1 1 
        2   3834 1 1  13 THR HG22 H  -4.176  -8.004  -8.430 1.00 . A A .  13 THR HG22 1 1 
        2   3835 1 1  13 THR HG23 H  -3.062  -6.824  -9.117 1.00 . A A .  13 THR HG23 1 1 
        2   3836 1 1  13 THR N    N  -1.572 -11.152  -8.959 1.00 . A A .  13 THR N    1 1 
        2   3837 1 1  13 THR O    O  -4.502 -10.876  -8.971 1.00 . A A .  13 THR O    1 1 
        2   3838 1 1  13 THR OG1  O  -1.041  -8.439  -9.482 1.00 . A A .  13 THR OG1  1 1 
        2   3839 1 1  14 ASP C    C  -6.250  -9.775  -5.788 1.00 . A A .  14 ASP C    1 1 
        2   3840 1 1  14 ASP CA   C  -5.491 -10.968  -6.372 1.00 . A A .  14 ASP CA   1 1 
        2   3841 1 1  14 ASP CB   C  -5.435 -12.089  -5.346 1.00 . A A .  14 ASP CB   1 1 
        2   3842 1 1  14 ASP CG   C  -6.839 -12.400  -4.836 1.00 . A A .  14 ASP CG   1 1 
        2   3843 1 1  14 ASP H    H  -3.486 -10.304  -6.082 1.00 . A A .  14 ASP H    1 1 
        2   3844 1 1  14 ASP HA   H  -6.019 -11.348  -7.231 1.00 . A A .  14 ASP HA   1 1 
        2   3845 1 1  14 ASP HB2  H  -5.031 -12.966  -5.818 1.00 . A A .  14 ASP HB2  1 1 
        2   3846 1 1  14 ASP HB3  H  -4.808 -11.798  -4.524 1.00 . A A .  14 ASP HB3  1 1 
        2   3847 1 1  14 ASP N    N  -4.144 -10.558  -6.767 1.00 . A A .  14 ASP N    1 1 
        2   3848 1 1  14 ASP O    O  -6.165  -9.506  -4.589 1.00 . A A .  14 ASP O    1 1 
        2   3849 1 1  14 ASP OD1  O  -7.687 -12.737  -5.651 1.00 . A A .  14 ASP OD1  1 1 
        2   3850 1 1  14 ASP OD2  O  -7.049 -12.294  -3.642 1.00 . A A .  14 ASP OD2  1 1 
        2   3851 1 1  15 PRO C    C  -8.707  -8.238  -4.997 1.00 . A A .  15 PRO C    1 1 
        2   3852 1 1  15 PRO CA   C  -7.776  -7.883  -6.150 1.00 . A A .  15 PRO CA   1 1 
        2   3853 1 1  15 PRO CB   C  -8.585  -7.491  -7.402 1.00 . A A .  15 PRO CB   1 1 
        2   3854 1 1  15 PRO CD   C  -7.123  -9.288  -8.050 1.00 . A A .  15 PRO CD   1 1 
        2   3855 1 1  15 PRO CG   C  -7.807  -8.031  -8.557 1.00 . A A .  15 PRO CG   1 1 
        2   3856 1 1  15 PRO HA   H  -7.121  -7.074  -5.867 1.00 . A A .  15 PRO HA   1 1 
        2   3857 1 1  15 PRO HB2  H  -9.569  -7.943  -7.372 1.00 . A A .  15 PRO HB2  1 1 
        2   3858 1 1  15 PRO HB3  H  -8.673  -6.423  -7.480 1.00 . A A .  15 PRO HB3  1 1 
        2   3859 1 1  15 PRO HD2  H  -7.736 -10.160  -8.245 1.00 . A A .  15 PRO HD2  1 1 
        2   3860 1 1  15 PRO HD3  H  -6.155  -9.392  -8.502 1.00 . A A .  15 PRO HD3  1 1 
        2   3861 1 1  15 PRO HG2  H  -8.471  -8.272  -9.379 1.00 . A A .  15 PRO HG2  1 1 
        2   3862 1 1  15 PRO HG3  H  -7.062  -7.318  -8.877 1.00 . A A .  15 PRO HG3  1 1 
        2   3863 1 1  15 PRO N    N  -6.985  -9.062  -6.605 1.00 . A A .  15 PRO N    1 1 
        2   3864 1 1  15 PRO O    O  -9.402  -9.252  -5.032 1.00 . A A .  15 PRO O    1 1 
        2   3865 1 1  16 THR C    C -10.152  -6.300  -2.309 1.00 . A A .  16 THR C    1 1 
        2   3866 1 1  16 THR CA   C  -9.574  -7.613  -2.813 1.00 . A A .  16 THR CA   1 1 
        2   3867 1 1  16 THR CB   C  -8.766  -8.274  -1.696 1.00 . A A .  16 THR CB   1 1 
        2   3868 1 1  16 THR CG2  C  -8.438  -9.715  -2.087 1.00 . A A .  16 THR CG2  1 1 
        2   3869 1 1  16 THR H    H  -8.142  -6.601  -4.010 1.00 . A A .  16 THR H    1 1 
        2   3870 1 1  16 THR HA   H -10.393  -8.266  -3.085 1.00 . A A .  16 THR HA   1 1 
        2   3871 1 1  16 THR HB   H  -9.345  -8.276  -0.786 1.00 . A A .  16 THR HB   1 1 
        2   3872 1 1  16 THR HG1  H  -7.692  -6.963  -0.741 1.00 . A A .  16 THR HG1  1 1 
        2   3873 1 1  16 THR HG21 H  -7.836 -10.170  -1.314 1.00 . A A .  16 THR HG21 1 1 
        2   3874 1 1  16 THR HG22 H  -7.891  -9.721  -3.017 1.00 . A A .  16 THR HG22 1 1 
        2   3875 1 1  16 THR HG23 H  -9.354 -10.274  -2.206 1.00 . A A .  16 THR HG23 1 1 
        2   3876 1 1  16 THR N    N  -8.720  -7.390  -3.978 1.00 . A A .  16 THR N    1 1 
        2   3877 1 1  16 THR O    O -11.151  -6.291  -1.589 1.00 . A A .  16 THR O    1 1 
        2   3878 1 1  16 THR OG1  O  -7.561  -7.548  -1.491 1.00 . A A .  16 THR OG1  1 1 
        2   3879 1 1  17 TYR C    C -10.228  -2.990  -3.469 1.00 . A A .  17 TYR C    1 1 
        2   3880 1 1  17 TYR CA   C  -9.983  -3.874  -2.265 1.00 . A A .  17 TYR CA   1 1 
        2   3881 1 1  17 TYR CB   C  -8.937  -3.224  -1.358 1.00 . A A .  17 TYR CB   1 1 
        2   3882 1 1  17 TYR CD1  C  -9.745  -3.754   0.964 1.00 . A A .  17 TYR CD1  1 1 
        2   3883 1 1  17 TYR CD2  C  -7.826  -4.955   0.095 1.00 . A A .  17 TYR CD2  1 1 
        2   3884 1 1  17 TYR CE1  C  -9.651  -4.471   2.162 1.00 . A A .  17 TYR CE1  1 1 
        2   3885 1 1  17 TYR CE2  C  -7.732  -5.673   1.293 1.00 . A A .  17 TYR CE2  1 1 
        2   3886 1 1  17 TYR CG   C  -8.833  -3.996  -0.069 1.00 . A A .  17 TYR CG   1 1 
        2   3887 1 1  17 TYR CZ   C  -8.645  -5.431   2.327 1.00 . A A .  17 TYR CZ   1 1 
        2   3888 1 1  17 TYR H    H  -8.735  -5.254  -3.268 1.00 . A A .  17 TYR H    1 1 
        2   3889 1 1  17 TYR HA   H -10.906  -3.964  -1.712 1.00 . A A .  17 TYR HA   1 1 
        2   3890 1 1  17 TYR HB2  H  -7.983  -3.230  -1.849 1.00 . A A .  17 TYR HB2  1 1 
        2   3891 1 1  17 TYR HB3  H  -9.224  -2.207  -1.147 1.00 . A A .  17 TYR HB3  1 1 
        2   3892 1 1  17 TYR HD1  H -10.520  -3.013   0.837 1.00 . A A .  17 TYR HD1  1 1 
        2   3893 1 1  17 TYR HD2  H  -7.122  -5.141  -0.703 1.00 . A A .  17 TYR HD2  1 1 
        2   3894 1 1  17 TYR HE1  H -10.355  -4.285   2.960 1.00 . A A .  17 TYR HE1  1 1 
        2   3895 1 1  17 TYR HE2  H  -6.956  -6.413   1.420 1.00 . A A .  17 TYR HE2  1 1 
        2   3896 1 1  17 TYR HH   H  -7.968  -5.657   4.097 1.00 . A A .  17 TYR HH   1 1 
        2   3897 1 1  17 TYR N    N  -9.524  -5.190  -2.688 1.00 . A A .  17 TYR N    1 1 
        2   3898 1 1  17 TYR O    O  -9.292  -2.411  -4.014 1.00 . A A .  17 TYR O    1 1 
        2   3899 1 1  17 TYR OH   O  -8.553  -6.139   3.508 1.00 . A A .  17 TYR OH   1 1 
        2   3900 1 1  18 ALA C    C -10.905  -0.858  -5.165 1.00 . A A .  18 ALA C    1 1 
        2   3901 1 1  18 ALA CA   C -11.875  -2.037  -5.011 1.00 . A A .  18 ALA CA   1 1 
        2   3902 1 1  18 ALA CB   C -13.305  -1.485  -4.805 1.00 . A A .  18 ALA CB   1 1 
        2   3903 1 1  18 ALA H    H -12.195  -3.386  -3.394 1.00 . A A .  18 ALA H    1 1 
        2   3904 1 1  18 ALA HA   H -11.849  -2.636  -5.908 1.00 . A A .  18 ALA HA   1 1 
        2   3905 1 1  18 ALA HB1  H -13.998  -2.027  -5.425 1.00 . A A .  18 ALA HB1  1 1 
        2   3906 1 1  18 ALA HB2  H -13.343  -0.434  -5.067 1.00 . A A .  18 ALA HB2  1 1 
        2   3907 1 1  18 ALA HB3  H -13.589  -1.600  -3.770 1.00 . A A .  18 ALA HB3  1 1 
        2   3908 1 1  18 ALA N    N -11.497  -2.884  -3.874 1.00 . A A .  18 ALA N    1 1 
        2   3909 1 1  18 ALA O    O -10.230  -0.703  -6.171 1.00 . A A .  18 ALA O    1 1 
        2   3910 1 1  19 PRO C    C  -8.511   0.806  -4.623 1.00 . A A .  19 PRO C    1 1 
        2   3911 1 1  19 PRO CA   C  -9.933   1.168  -4.210 1.00 . A A .  19 PRO CA   1 1 
        2   3912 1 1  19 PRO CB   C  -9.963   1.689  -2.750 1.00 . A A .  19 PRO CB   1 1 
        2   3913 1 1  19 PRO CD   C -11.582  -0.096  -2.912 1.00 . A A .  19 PRO CD   1 1 
        2   3914 1 1  19 PRO CG   C -10.690   0.651  -1.950 1.00 . A A .  19 PRO CG   1 1 
        2   3915 1 1  19 PRO HA   H -10.335   1.918  -4.874 1.00 . A A .  19 PRO HA   1 1 
        2   3916 1 1  19 PRO HB2  H  -8.957   1.809  -2.366 1.00 . A A .  19 PRO HB2  1 1 
        2   3917 1 1  19 PRO HB3  H -10.491   2.629  -2.697 1.00 . A A .  19 PRO HB3  1 1 
        2   3918 1 1  19 PRO HD2  H -11.708  -1.102  -2.575 1.00 . A A .  19 PRO HD2  1 1 
        2   3919 1 1  19 PRO HD3  H -12.537   0.388  -3.023 1.00 . A A .  19 PRO HD3  1 1 
        2   3920 1 1  19 PRO HG2  H  -9.980  -0.036  -1.499 1.00 . A A .  19 PRO HG2  1 1 
        2   3921 1 1  19 PRO HG3  H -11.293   1.106  -1.179 1.00 . A A .  19 PRO HG3  1 1 
        2   3922 1 1  19 PRO N    N -10.828  -0.026  -4.175 1.00 . A A .  19 PRO N    1 1 
        2   3923 1 1  19 PRO O    O  -7.863   1.547  -5.363 1.00 . A A .  19 PRO O    1 1 
        2   3924 1 1  20 PHE C    C  -6.648  -1.403  -5.855 1.00 . A A .  20 PHE C    1 1 
        2   3925 1 1  20 PHE CA   C  -6.681  -0.774  -4.473 1.00 . A A .  20 PHE CA   1 1 
        2   3926 1 1  20 PHE CB   C  -6.189  -1.783  -3.435 1.00 . A A .  20 PHE CB   1 1 
        2   3927 1 1  20 PHE CD1  C  -3.828  -0.901  -3.338 1.00 . A A .  20 PHE CD1  1 1 
        2   3928 1 1  20 PHE CD2  C  -4.177  -3.226  -3.937 1.00 . A A .  20 PHE CD2  1 1 
        2   3929 1 1  20 PHE CE1  C  -2.448  -1.076  -3.469 1.00 . A A .  20 PHE CE1  1 1 
        2   3930 1 1  20 PHE CE2  C  -2.796  -3.400  -4.065 1.00 . A A .  20 PHE CE2  1 1 
        2   3931 1 1  20 PHE CG   C  -4.696  -1.975  -3.573 1.00 . A A .  20 PHE CG   1 1 
        2   3932 1 1  20 PHE CZ   C  -1.931  -2.324  -3.832 1.00 . A A .  20 PHE CZ   1 1 
        2   3933 1 1  20 PHE H    H  -8.583  -0.880  -3.552 1.00 . A A .  20 PHE H    1 1 
        2   3934 1 1  20 PHE HA   H  -6.025   0.079  -4.471 1.00 . A A .  20 PHE HA   1 1 
        2   3935 1 1  20 PHE HB2  H  -6.416  -1.423  -2.441 1.00 . A A .  20 PHE HB2  1 1 
        2   3936 1 1  20 PHE HB3  H  -6.687  -2.724  -3.602 1.00 . A A .  20 PHE HB3  1 1 
        2   3937 1 1  20 PHE HD1  H  -4.223   0.062  -3.053 1.00 . A A .  20 PHE HD1  1 1 
        2   3938 1 1  20 PHE HD2  H  -4.842  -4.059  -4.111 1.00 . A A .  20 PHE HD2  1 1 
        2   3939 1 1  20 PHE HE1  H  -1.782  -0.247  -3.289 1.00 . A A .  20 PHE HE1  1 1 
        2   3940 1 1  20 PHE HE2  H  -2.397  -4.362  -4.345 1.00 . A A .  20 PHE HE2  1 1 
        2   3941 1 1  20 PHE HZ   H  -0.864  -2.457  -3.931 1.00 . A A .  20 PHE HZ   1 1 
        2   3942 1 1  20 PHE N    N  -8.026  -0.327  -4.138 1.00 . A A .  20 PHE N    1 1 
        2   3943 1 1  20 PHE O    O  -5.723  -1.178  -6.639 1.00 . A A .  20 PHE O    1 1 
        2   3944 1 1  21 GLU C    C  -9.174  -3.160  -7.844 1.00 . A A .  21 GLU C    1 1 
        2   3945 1 1  21 GLU CA   C  -7.728  -2.920  -7.428 1.00 . A A .  21 GLU CA   1 1 
        2   3946 1 1  21 GLU CB   C  -6.986  -4.259  -7.342 1.00 . A A .  21 GLU CB   1 1 
        2   3947 1 1  21 GLU CD   C  -4.747  -5.342  -7.137 1.00 . A A .  21 GLU CD   1 1 
        2   3948 1 1  21 GLU CG   C  -5.487  -4.015  -7.201 1.00 . A A .  21 GLU CG   1 1 
        2   3949 1 1  21 GLU H    H  -8.349  -2.353  -5.462 1.00 . A A .  21 GLU H    1 1 
        2   3950 1 1  21 GLU HA   H  -7.258  -2.316  -8.183 1.00 . A A .  21 GLU HA   1 1 
        2   3951 1 1  21 GLU HB2  H  -7.343  -4.807  -6.485 1.00 . A A .  21 GLU HB2  1 1 
        2   3952 1 1  21 GLU HB3  H  -7.160  -4.834  -8.236 1.00 . A A .  21 GLU HB3  1 1 
        2   3953 1 1  21 GLU HG2  H  -5.135  -3.446  -8.048 1.00 . A A .  21 GLU HG2  1 1 
        2   3954 1 1  21 GLU HG3  H  -5.294  -3.468  -6.301 1.00 . A A .  21 GLU HG3  1 1 
        2   3955 1 1  21 GLU N    N  -7.655  -2.229  -6.144 1.00 . A A .  21 GLU N    1 1 
        2   3956 1 1  21 GLU O    O -10.065  -2.448  -7.423 1.00 . A A .  21 GLU O    1 1 
        2   3957 1 1  21 GLU OE1  O  -5.394  -6.365  -7.272 1.00 . A A .  21 GLU OE1  1 1 
        2   3958 1 1  21 GLU OE2  O  -3.542  -5.316  -6.949 1.00 . A A .  21 GLU OE2  1 1 
        2   3959 1 1  22 SER C    C -10.687  -5.337 -10.391 1.00 . A A .  22 SER C    1 1 
        2   3960 1 1  22 SER CA   C -10.747  -4.480  -9.133 1.00 . A A .  22 SER CA   1 1 
        2   3961 1 1  22 SER CB   C -11.513  -3.185  -9.436 1.00 . A A .  22 SER CB   1 1 
        2   3962 1 1  22 SER H    H  -8.652  -4.714  -8.966 1.00 . A A .  22 SER H    1 1 
        2   3963 1 1  22 SER HA   H -11.266  -5.029  -8.358 1.00 . A A .  22 SER HA   1 1 
        2   3964 1 1  22 SER HB2  H -12.049  -2.862  -8.560 1.00 . A A .  22 SER HB2  1 1 
        2   3965 1 1  22 SER HB3  H -10.806  -2.417  -9.727 1.00 . A A .  22 SER HB3  1 1 
        2   3966 1 1  22 SER HG   H -11.974  -3.286 -11.318 1.00 . A A .  22 SER HG   1 1 
        2   3967 1 1  22 SER N    N  -9.400  -4.167  -8.671 1.00 . A A .  22 SER N    1 1 
        2   3968 1 1  22 SER O    O  -9.606  -5.637 -10.898 1.00 . A A .  22 SER O    1 1 
        2   3969 1 1  22 SER OG   O -12.438  -3.412 -10.488 1.00 . A A .  22 SER OG   1 1 
        2   3970 1 1  23 LYS C    C -13.019  -6.027 -13.026 1.00 . A A .  23 LYS C    1 1 
        2   3971 1 1  23 LYS CA   C -11.930  -6.547 -12.098 1.00 . A A .  23 LYS CA   1 1 
        2   3972 1 1  23 LYS CB   C -12.222  -7.999 -11.724 1.00 . A A .  23 LYS CB   1 1 
        2   3973 1 1  23 LYS CD   C -11.328 -10.026 -10.570 1.00 . A A .  23 LYS CD   1 1 
        2   3974 1 1  23 LYS CE   C -10.139 -10.604  -9.802 1.00 . A A .  23 LYS CE   1 1 
        2   3975 1 1  23 LYS CG   C -11.033  -8.575 -10.954 1.00 . A A .  23 LYS CG   1 1 
        2   3976 1 1  23 LYS H    H -12.683  -5.455 -10.439 1.00 . A A .  23 LYS H    1 1 
        2   3977 1 1  23 LYS HA   H -10.984  -6.508 -12.622 1.00 . A A .  23 LYS HA   1 1 
        2   3978 1 1  23 LYS HB2  H -13.108  -8.040 -11.105 1.00 . A A .  23 LYS HB2  1 1 
        2   3979 1 1  23 LYS HB3  H -12.382  -8.576 -12.621 1.00 . A A .  23 LYS HB3  1 1 
        2   3980 1 1  23 LYS HD2  H -12.211 -10.061  -9.948 1.00 . A A .  23 LYS HD2  1 1 
        2   3981 1 1  23 LYS HD3  H -11.494 -10.608 -11.464 1.00 . A A .  23 LYS HD3  1 1 
        2   3982 1 1  23 LYS HE2  H  -9.259 -10.577 -10.427 1.00 . A A .  23 LYS HE2  1 1 
        2   3983 1 1  23 LYS HE3  H  -9.967 -10.018  -8.912 1.00 . A A .  23 LYS HE3  1 1 
        2   3984 1 1  23 LYS HG2  H -10.150  -8.538 -11.576 1.00 . A A .  23 LYS HG2  1 1 
        2   3985 1 1  23 LYS HG3  H -10.867  -7.995 -10.059 1.00 . A A .  23 LYS HG3  1 1 
        2   3986 1 1  23 LYS HZ1  H  -9.686 -12.636  -9.787 1.00 . A A .  23 LYS HZ1  1 1 
        2   3987 1 1  23 LYS HZ2  H -11.350 -12.297  -9.820 1.00 . A A .  23 LYS HZ2  1 1 
        2   3988 1 1  23 LYS HZ3  H -10.467 -12.092  -8.383 1.00 . A A .  23 LYS HZ3  1 1 
        2   3989 1 1  23 LYS N    N -11.855  -5.728 -10.889 1.00 . A A .  23 LYS N    1 1 
        2   3990 1 1  23 LYS NZ   N -10.433 -12.014  -9.419 1.00 . A A .  23 LYS NZ   1 1 
        2   3991 1 1  23 LYS O    O -14.072  -5.578 -12.574 1.00 . A A .  23 LYS O    1 1 
        2   3992 1 1  24 ASN C    C -14.571  -6.789 -15.835 1.00 . A A .  24 ASN C    1 1 
        2   3993 1 1  24 ASN CA   C -13.733  -5.623 -15.318 1.00 . A A .  24 ASN CA   1 1 
        2   3994 1 1  24 ASN CB   C -13.006  -4.959 -16.487 1.00 . A A .  24 ASN CB   1 1 
        2   3995 1 1  24 ASN CG   C -14.017  -4.330 -17.438 1.00 . A A .  24 ASN CG   1 1 
        2   3996 1 1  24 ASN H    H -11.904  -6.458 -14.633 1.00 . A A .  24 ASN H    1 1 
        2   3997 1 1  24 ASN HA   H -14.391  -4.896 -14.861 1.00 . A A .  24 ASN HA   1 1 
        2   3998 1 1  24 ASN HB2  H -12.343  -4.193 -16.109 1.00 . A A .  24 ASN HB2  1 1 
        2   3999 1 1  24 ASN HB3  H -12.431  -5.700 -17.018 1.00 . A A .  24 ASN HB3  1 1 
        2   4000 1 1  24 ASN HD21 H -12.633  -3.563 -18.638 1.00 . A A .  24 ASN HD21 1 1 
        2   4001 1 1  24 ASN HD22 H -14.239  -3.252 -19.091 1.00 . A A .  24 ASN HD22 1 1 
        2   4002 1 1  24 ASN N    N -12.762  -6.092 -14.329 1.00 . A A .  24 ASN N    1 1 
        2   4003 1 1  24 ASN ND2  N -13.595  -3.660 -18.475 1.00 . A A .  24 ASN ND2  1 1 
        2   4004 1 1  24 ASN O    O -14.063  -7.894 -16.031 1.00 . A A .  24 ASN O    1 1 
        2   4005 1 1  24 ASN OD1  O -15.224  -4.452 -17.231 1.00 . A A .  24 ASN OD1  1 1 
        2   4006 1 1  25 SER C    C -16.373  -7.979 -17.967 1.00 . A A .  25 SER C    1 1 
        2   4007 1 1  25 SER CA   C -16.757  -7.567 -16.549 1.00 . A A .  25 SER CA   1 1 
        2   4008 1 1  25 SER CB   C -18.197  -7.054 -16.537 1.00 . A A .  25 SER CB   1 1 
        2   4009 1 1  25 SER H    H -16.204  -5.634 -15.880 1.00 . A A .  25 SER H    1 1 
        2   4010 1 1  25 SER HA   H -16.690  -8.429 -15.903 1.00 . A A .  25 SER HA   1 1 
        2   4011 1 1  25 SER HB2  H -18.855  -7.813 -16.926 1.00 . A A .  25 SER HB2  1 1 
        2   4012 1 1  25 SER HB3  H -18.486  -6.816 -15.522 1.00 . A A .  25 SER HB3  1 1 
        2   4013 1 1  25 SER HG   H -17.828  -5.180 -16.907 1.00 . A A .  25 SER HG   1 1 
        2   4014 1 1  25 SER N    N -15.856  -6.533 -16.054 1.00 . A A .  25 SER N    1 1 
        2   4015 1 1  25 SER O    O -16.758  -9.048 -18.439 1.00 . A A .  25 SER O    1 1 
        2   4016 1 1  25 SER OG   O -18.289  -5.894 -17.354 1.00 . A A .  25 SER OG   1 1 
        2   4017 1 1  26 GLN C    C -14.025  -8.401 -19.999 1.00 . A A .  26 GLN C    1 1 
        2   4018 1 1  26 GLN CA   C -15.178  -7.406 -20.002 1.00 . A A .  26 GLN CA   1 1 
        2   4019 1 1  26 GLN CB   C -14.738  -6.113 -20.691 1.00 . A A .  26 GLN CB   1 1 
        2   4020 1 1  26 GLN CD   C -17.021  -5.729 -21.646 1.00 . A A .  26 GLN CD   1 1 
        2   4021 1 1  26 GLN CG   C -15.921  -5.145 -20.767 1.00 . A A .  26 GLN CG   1 1 
        2   4022 1 1  26 GLN H    H -15.334  -6.287 -18.211 1.00 . A A .  26 GLN H    1 1 
        2   4023 1 1  26 GLN HA   H -16.003  -7.835 -20.550 1.00 . A A .  26 GLN HA   1 1 
        2   4024 1 1  26 GLN HB2  H -13.934  -5.661 -20.127 1.00 . A A .  26 GLN HB2  1 1 
        2   4025 1 1  26 GLN HB3  H -14.396  -6.337 -21.690 1.00 . A A .  26 GLN HB3  1 1 
        2   4026 1 1  26 GLN HE21 H -18.439  -5.510 -20.274 1.00 . A A .  26 GLN HE21 1 1 
        2   4027 1 1  26 GLN HE22 H -18.949  -6.194 -21.741 1.00 . A A .  26 GLN HE22 1 1 
        2   4028 1 1  26 GLN HG2  H -16.308  -4.979 -19.772 1.00 . A A .  26 GLN HG2  1 1 
        2   4029 1 1  26 GLN HG3  H -15.589  -4.206 -21.184 1.00 . A A .  26 GLN HG3  1 1 
        2   4030 1 1  26 GLN N    N -15.611  -7.124 -18.638 1.00 . A A .  26 GLN N    1 1 
        2   4031 1 1  26 GLN NE2  N -18.237  -5.818 -21.182 1.00 . A A .  26 GLN NE2  1 1 
        2   4032 1 1  26 GLN O    O -13.590  -8.864 -21.053 1.00 . A A .  26 GLN O    1 1 
        2   4033 1 1  26 GLN OE1  O -16.764  -6.119 -22.785 1.00 . A A .  26 GLN OE1  1 1 
        2   4034 1 1  27 GLY C    C -11.097  -8.920 -18.485 1.00 . A A .  27 GLY C    1 1 
        2   4035 1 1  27 GLY CA   C -12.414  -9.662 -18.678 1.00 . A A .  27 GLY CA   1 1 
        2   4036 1 1  27 GLY H    H -13.911  -8.317 -18.002 1.00 . A A .  27 GLY H    1 1 
        2   4037 1 1  27 GLY HA2  H -12.592 -10.303 -17.827 1.00 . A A .  27 GLY HA2  1 1 
        2   4038 1 1  27 GLY HA3  H -12.345 -10.272 -19.570 1.00 . A A .  27 GLY HA3  1 1 
        2   4039 1 1  27 GLY N    N -13.527  -8.722 -18.809 1.00 . A A .  27 GLY N    1 1 
        2   4040 1 1  27 GLY O    O -10.062  -9.532 -18.222 1.00 . A A .  27 GLY O    1 1 
        2   4041 1 1  28 GLU C    C  -9.645  -6.577 -16.965 1.00 . A A .  28 GLU C    1 1 
        2   4042 1 1  28 GLU CA   C  -9.948  -6.779 -18.444 1.00 . A A .  28 GLU CA   1 1 
        2   4043 1 1  28 GLU CB   C -10.141  -5.421 -19.117 1.00 . A A .  28 GLU CB   1 1 
        2   4044 1 1  28 GLU CD   C -10.494  -4.273 -21.310 1.00 . A A .  28 GLU CD   1 1 
        2   4045 1 1  28 GLU CG   C -10.210  -5.608 -20.632 1.00 . A A .  28 GLU CG   1 1 
        2   4046 1 1  28 GLU H    H -11.997  -7.164 -18.817 1.00 . A A .  28 GLU H    1 1 
        2   4047 1 1  28 GLU HA   H  -9.111  -7.281 -18.907 1.00 . A A .  28 GLU HA   1 1 
        2   4048 1 1  28 GLU HB2  H -11.059  -4.973 -18.766 1.00 . A A .  28 GLU HB2  1 1 
        2   4049 1 1  28 GLU HB3  H  -9.310  -4.777 -18.872 1.00 . A A .  28 GLU HB3  1 1 
        2   4050 1 1  28 GLU HG2  H  -9.267  -5.999 -20.988 1.00 . A A .  28 GLU HG2  1 1 
        2   4051 1 1  28 GLU HG3  H -10.999  -6.305 -20.871 1.00 . A A .  28 GLU HG3  1 1 
        2   4052 1 1  28 GLU N    N -11.144  -7.597 -18.611 1.00 . A A .  28 GLU N    1 1 
        2   4053 1 1  28 GLU O    O -10.527  -6.707 -16.118 1.00 . A A .  28 GLU O    1 1 
        2   4054 1 1  28 GLU OE1  O -10.604  -3.284 -20.603 1.00 . A A .  28 GLU OE1  1 1 
        2   4055 1 1  28 GLU OE2  O -10.597  -4.258 -22.525 1.00 . A A .  28 GLU OE2  1 1 
        2   4056 1 1  29 LEU C    C  -7.628  -4.579 -15.049 1.00 . A A .  29 LEU C    1 1 
        2   4057 1 1  29 LEU CA   C  -7.974  -6.042 -15.271 1.00 . A A .  29 LEU CA   1 1 
        2   4058 1 1  29 LEU CB   C  -6.758  -6.913 -14.952 1.00 . A A .  29 LEU CB   1 1 
        2   4059 1 1  29 LEU CD1  C  -5.862  -9.245 -14.962 1.00 . A A .  29 LEU CD1  1 1 
        2   4060 1 1  29 LEU CD2  C  -8.222  -8.825 -14.236 1.00 . A A .  29 LEU CD2  1 1 
        2   4061 1 1  29 LEU CG   C  -7.104  -8.385 -15.197 1.00 . A A .  29 LEU CG   1 1 
        2   4062 1 1  29 LEU H    H  -7.727  -6.169 -17.373 1.00 . A A .  29 LEU H    1 1 
        2   4063 1 1  29 LEU HA   H  -8.776  -6.306 -14.598 1.00 . A A .  29 LEU HA   1 1 
        2   4064 1 1  29 LEU HB2  H  -5.928  -6.623 -15.581 1.00 . A A .  29 LEU HB2  1 1 
        2   4065 1 1  29 LEU HB3  H  -6.488  -6.780 -13.919 1.00 . A A .  29 LEU HB3  1 1 
        2   4066 1 1  29 LEU HD11 H  -5.172  -9.116 -15.783 1.00 . A A .  29 LEU HD11 1 1 
        2   4067 1 1  29 LEU HD12 H  -6.153 -10.283 -14.895 1.00 . A A .  29 LEU HD12 1 1 
        2   4068 1 1  29 LEU HD13 H  -5.385  -8.944 -14.040 1.00 . A A .  29 LEU HD13 1 1 
        2   4069 1 1  29 LEU HD21 H  -8.178  -9.893 -14.089 1.00 . A A .  29 LEU HD21 1 1 
        2   4070 1 1  29 LEU HD22 H  -9.179  -8.568 -14.660 1.00 . A A .  29 LEU HD22 1 1 
        2   4071 1 1  29 LEU HD23 H  -8.105  -8.327 -13.282 1.00 . A A .  29 LEU HD23 1 1 
        2   4072 1 1  29 LEU HG   H  -7.436  -8.507 -16.220 1.00 . A A .  29 LEU HG   1 1 
        2   4073 1 1  29 LEU N    N  -8.389  -6.260 -16.656 1.00 . A A .  29 LEU N    1 1 
        2   4074 1 1  29 LEU O    O  -6.922  -3.971 -15.849 1.00 . A A .  29 LEU O    1 1 
        2   4075 1 1  30 VAL C    C  -7.470  -2.474 -12.165 1.00 . A A .  30 VAL C    1 1 
        2   4076 1 1  30 VAL CA   C  -7.874  -2.614 -13.629 1.00 . A A .  30 VAL CA   1 1 
        2   4077 1 1  30 VAL CB   C  -9.125  -1.778 -13.899 1.00 . A A .  30 VAL CB   1 1 
        2   4078 1 1  30 VAL CG1  C -10.325  -2.403 -13.186 1.00 . A A .  30 VAL CG1  1 1 
        2   4079 1 1  30 VAL CG2  C  -8.907  -0.355 -13.386 1.00 . A A .  30 VAL CG2  1 1 
        2   4080 1 1  30 VAL H    H  -8.693  -4.557 -13.350 1.00 . A A .  30 VAL H    1 1 
        2   4081 1 1  30 VAL HA   H  -7.067  -2.241 -14.247 1.00 . A A .  30 VAL HA   1 1 
        2   4082 1 1  30 VAL HB   H  -9.315  -1.753 -14.963 1.00 . A A .  30 VAL HB   1 1 
        2   4083 1 1  30 VAL HG11 H -10.115  -2.476 -12.129 1.00 . A A .  30 VAL HG11 1 1 
        2   4084 1 1  30 VAL HG12 H -10.509  -3.390 -13.585 1.00 . A A .  30 VAL HG12 1 1 
        2   4085 1 1  30 VAL HG13 H -11.196  -1.785 -13.338 1.00 . A A .  30 VAL HG13 1 1 
        2   4086 1 1  30 VAL HG21 H  -8.977  -0.347 -12.309 1.00 . A A .  30 VAL HG21 1 1 
        2   4087 1 1  30 VAL HG22 H  -9.660   0.297 -13.802 1.00 . A A .  30 VAL HG22 1 1 
        2   4088 1 1  30 VAL HG23 H  -7.928  -0.012 -13.686 1.00 . A A .  30 VAL HG23 1 1 
        2   4089 1 1  30 VAL N    N  -8.133  -4.018 -13.952 1.00 . A A .  30 VAL N    1 1 
        2   4090 1 1  30 VAL O    O  -7.881  -3.265 -11.317 1.00 . A A .  30 VAL O    1 1 
        2   4091 1 1  31 GLY C    C  -5.026  -0.250 -10.506 1.00 . A A .  31 GLY C    1 1 
        2   4092 1 1  31 GLY CA   C  -6.206  -1.217 -10.519 1.00 . A A .  31 GLY CA   1 1 
        2   4093 1 1  31 GLY H    H  -6.376  -0.861 -12.592 1.00 . A A .  31 GLY H    1 1 
        2   4094 1 1  31 GLY HA2  H  -7.017  -0.797  -9.940 1.00 . A A .  31 GLY HA2  1 1 
        2   4095 1 1  31 GLY HA3  H  -5.898  -2.152 -10.079 1.00 . A A .  31 GLY HA3  1 1 
        2   4096 1 1  31 GLY N    N  -6.663  -1.460 -11.879 1.00 . A A .  31 GLY N    1 1 
        2   4097 1 1  31 GLY O    O  -4.256  -0.184 -11.461 1.00 . A A .  31 GLY O    1 1 
        2   4098 1 1  32 PHE C    C  -2.448   0.747  -9.405 1.00 . A A .  32 PHE C    1 1 
        2   4099 1 1  32 PHE CA   C  -3.797   1.446  -9.279 1.00 . A A .  32 PHE CA   1 1 
        2   4100 1 1  32 PHE CB   C  -3.881   2.151  -7.923 1.00 . A A .  32 PHE CB   1 1 
        2   4101 1 1  32 PHE CD1  C  -2.600   4.253  -8.479 1.00 . A A .  32 PHE CD1  1 1 
        2   4102 1 1  32 PHE CD2  C  -1.661   2.710  -6.863 1.00 . A A .  32 PHE CD2  1 1 
        2   4103 1 1  32 PHE CE1  C  -1.491   5.093  -8.321 1.00 . A A .  32 PHE CE1  1 1 
        2   4104 1 1  32 PHE CE2  C  -0.552   3.550  -6.704 1.00 . A A .  32 PHE CE2  1 1 
        2   4105 1 1  32 PHE CG   C  -2.686   3.061  -7.750 1.00 . A A .  32 PHE CG   1 1 
        2   4106 1 1  32 PHE CZ   C  -0.467   4.741  -7.433 1.00 . A A .  32 PHE CZ   1 1 
        2   4107 1 1  32 PHE H    H  -5.530   0.402  -8.680 1.00 . A A .  32 PHE H    1 1 
        2   4108 1 1  32 PHE HA   H  -3.884   2.181 -10.062 1.00 . A A .  32 PHE HA   1 1 
        2   4109 1 1  32 PHE HB2  H  -4.787   2.737  -7.879 1.00 . A A .  32 PHE HB2  1 1 
        2   4110 1 1  32 PHE HB3  H  -3.892   1.414  -7.131 1.00 . A A .  32 PHE HB3  1 1 
        2   4111 1 1  32 PHE HD1  H  -3.390   4.523  -9.162 1.00 . A A .  32 PHE HD1  1 1 
        2   4112 1 1  32 PHE HD2  H  -1.726   1.791  -6.300 1.00 . A A .  32 PHE HD2  1 1 
        2   4113 1 1  32 PHE HE1  H  -1.423   6.010  -8.883 1.00 . A A .  32 PHE HE1  1 1 
        2   4114 1 1  32 PHE HE2  H   0.237   3.277  -6.019 1.00 . A A .  32 PHE HE2  1 1 
        2   4115 1 1  32 PHE HZ   H   0.388   5.388  -7.311 1.00 . A A .  32 PHE HZ   1 1 
        2   4116 1 1  32 PHE N    N  -4.888   0.487  -9.413 1.00 . A A .  32 PHE N    1 1 
        2   4117 1 1  32 PHE O    O  -1.532   1.259 -10.047 1.00 . A A .  32 PHE O    1 1 
        2   4118 1 1  33 ASP C    C  -0.837  -1.756 -10.205 1.00 . A A .  33 ASP C    1 1 
        2   4119 1 1  33 ASP CA   C  -1.086  -1.176  -8.818 1.00 . A A .  33 ASP CA   1 1 
        2   4120 1 1  33 ASP CB   C  -1.132  -2.304  -7.787 1.00 . A A .  33 ASP CB   1 1 
        2   4121 1 1  33 ASP CG   C   0.272  -2.849  -7.550 1.00 . A A .  33 ASP CG   1 1 
        2   4122 1 1  33 ASP H    H  -3.095  -0.786  -8.300 1.00 . A A .  33 ASP H    1 1 
        2   4123 1 1  33 ASP HA   H  -0.274  -0.514  -8.572 1.00 . A A .  33 ASP HA   1 1 
        2   4124 1 1  33 ASP HB2  H  -1.532  -1.924  -6.859 1.00 . A A .  33 ASP HB2  1 1 
        2   4125 1 1  33 ASP HB3  H  -1.767  -3.099  -8.152 1.00 . A A .  33 ASP HB3  1 1 
        2   4126 1 1  33 ASP N    N  -2.329  -0.415  -8.780 1.00 . A A .  33 ASP N    1 1 
        2   4127 1 1  33 ASP O    O   0.307  -1.971 -10.609 1.00 . A A .  33 ASP O    1 1 
        2   4128 1 1  33 ASP OD1  O   1.115  -2.657  -8.411 1.00 . A A .  33 ASP OD1  1 1 
        2   4129 1 1  33 ASP OD2  O   0.485  -3.447  -6.508 1.00 . A A .  33 ASP OD2  1 1 
        2   4130 1 1  34 ILE C    C  -1.222  -1.544 -13.242 1.00 . A A .  34 ILE C    1 1 
        2   4131 1 1  34 ILE CA   C  -1.822  -2.558 -12.278 1.00 . A A .  34 ILE CA   1 1 
        2   4132 1 1  34 ILE CB   C  -3.193  -3.013 -12.765 1.00 . A A .  34 ILE CB   1 1 
        2   4133 1 1  34 ILE CD1  C  -5.150  -4.478 -12.198 1.00 . A A .  34 ILE CD1  1 1 
        2   4134 1 1  34 ILE CG1  C  -3.665  -4.209 -11.930 1.00 . A A .  34 ILE CG1  1 1 
        2   4135 1 1  34 ILE CG2  C  -3.106  -3.436 -14.236 1.00 . A A .  34 ILE CG2  1 1 
        2   4136 1 1  34 ILE H    H  -2.795  -1.806 -10.572 1.00 . A A .  34 ILE H    1 1 
        2   4137 1 1  34 ILE HA   H  -1.175  -3.416 -12.252 1.00 . A A .  34 ILE HA   1 1 
        2   4138 1 1  34 ILE HB   H  -3.899  -2.202 -12.664 1.00 . A A .  34 ILE HB   1 1 
        2   4139 1 1  34 ILE HD11 H  -5.293  -5.527 -12.382 1.00 . A A .  34 ILE HD11 1 1 
        2   4140 1 1  34 ILE HD12 H  -5.490  -3.915 -13.061 1.00 . A A .  34 ILE HD12 1 1 
        2   4141 1 1  34 ILE HD13 H  -5.720  -4.187 -11.333 1.00 . A A .  34 ILE HD13 1 1 
        2   4142 1 1  34 ILE HG12 H  -3.086  -5.086 -12.194 1.00 . A A .  34 ILE HG12 1 1 
        2   4143 1 1  34 ILE HG13 H  -3.524  -3.994 -10.880 1.00 . A A .  34 ILE HG13 1 1 
        2   4144 1 1  34 ILE HG21 H  -2.230  -4.053 -14.383 1.00 . A A .  34 ILE HG21 1 1 
        2   4145 1 1  34 ILE HG22 H  -3.034  -2.558 -14.858 1.00 . A A .  34 ILE HG22 1 1 
        2   4146 1 1  34 ILE HG23 H  -3.990  -3.997 -14.505 1.00 . A A .  34 ILE HG23 1 1 
        2   4147 1 1  34 ILE N    N  -1.909  -2.017 -10.928 1.00 . A A .  34 ILE N    1 1 
        2   4148 1 1  34 ILE O    O  -0.428  -1.888 -14.118 1.00 . A A .  34 ILE O    1 1 
        2   4149 1 1  35 ASP C    C   0.340   0.911 -13.868 1.00 . A A .  35 ASP C    1 1 
        2   4150 1 1  35 ASP CA   C  -1.175   0.766 -13.989 1.00 . A A .  35 ASP CA   1 1 
        2   4151 1 1  35 ASP CB   C  -1.866   2.090 -13.612 1.00 . A A .  35 ASP CB   1 1 
        2   4152 1 1  35 ASP CG   C  -3.223   2.198 -14.315 1.00 . A A .  35 ASP CG   1 1 
        2   4153 1 1  35 ASP H    H  -2.277  -0.087 -12.374 1.00 . A A .  35 ASP H    1 1 
        2   4154 1 1  35 ASP HA   H  -1.411   0.506 -15.006 1.00 . A A .  35 ASP HA   1 1 
        2   4155 1 1  35 ASP HB2  H  -2.005   2.135 -12.549 1.00 . A A .  35 ASP HB2  1 1 
        2   4156 1 1  35 ASP HB3  H  -1.247   2.925 -13.930 1.00 . A A .  35 ASP HB3  1 1 
        2   4157 1 1  35 ASP N    N  -1.644  -0.293 -13.098 1.00 . A A .  35 ASP N    1 1 
        2   4158 1 1  35 ASP O    O   1.032   1.147 -14.868 1.00 . A A .  35 ASP O    1 1 
        2   4159 1 1  35 ASP OD1  O  -3.538   1.327 -15.106 1.00 . A A .  35 ASP OD1  1 1 
        2   4160 1 1  35 ASP OD2  O  -3.932   3.149 -14.037 1.00 . A A .  35 ASP OD2  1 1 
        2   4161 1 1  36 LEU C    C   3.006  -0.297 -13.129 1.00 . A A .  36 LEU C    1 1 
        2   4162 1 1  36 LEU CA   C   2.281   0.851 -12.433 1.00 . A A .  36 LEU CA   1 1 
        2   4163 1 1  36 LEU CB   C   2.577   0.822 -10.932 1.00 . A A .  36 LEU CB   1 1 
        2   4164 1 1  36 LEU CD1  C   4.613   2.278 -11.145 1.00 . A A .  36 LEU CD1  1 1 
        2   4165 1 1  36 LEU CD2  C   4.390   0.699  -9.215 1.00 . A A .  36 LEU CD2  1 1 
        2   4166 1 1  36 LEU CG   C   4.093   0.905 -10.697 1.00 . A A .  36 LEU CG   1 1 
        2   4167 1 1  36 LEU H    H   0.260   0.559 -11.893 1.00 . A A .  36 LEU H    1 1 
        2   4168 1 1  36 LEU HA   H   2.631   1.787 -12.838 1.00 . A A .  36 LEU HA   1 1 
        2   4169 1 1  36 LEU HB2  H   2.092   1.662 -10.452 1.00 . A A .  36 LEU HB2  1 1 
        2   4170 1 1  36 LEU HB3  H   2.195  -0.094 -10.511 1.00 . A A .  36 LEU HB3  1 1 
        2   4171 1 1  36 LEU HD11 H   3.880   3.039 -10.918 1.00 . A A .  36 LEU HD11 1 1 
        2   4172 1 1  36 LEU HD12 H   4.795   2.259 -12.209 1.00 . A A .  36 LEU HD12 1 1 
        2   4173 1 1  36 LEU HD13 H   5.534   2.502 -10.631 1.00 . A A .  36 LEU HD13 1 1 
        2   4174 1 1  36 LEU HD21 H   3.773  -0.103  -8.830 1.00 . A A .  36 LEU HD21 1 1 
        2   4175 1 1  36 LEU HD22 H   4.178   1.609  -8.681 1.00 . A A .  36 LEU HD22 1 1 
        2   4176 1 1  36 LEU HD23 H   5.432   0.441  -9.095 1.00 . A A .  36 LEU HD23 1 1 
        2   4177 1 1  36 LEU HG   H   4.595   0.138 -11.263 1.00 . A A .  36 LEU HG   1 1 
        2   4178 1 1  36 LEU N    N   0.850   0.757 -12.652 1.00 . A A .  36 LEU N    1 1 
        2   4179 1 1  36 LEU O    O   4.052  -0.106 -13.755 1.00 . A A .  36 LEU O    1 1 
        2   4180 1 1  37 ALA C    C   3.156  -2.508 -15.109 1.00 . A A .  37 ALA C    1 1 
        2   4181 1 1  37 ALA CA   C   3.065  -2.675 -13.599 1.00 . A A .  37 ALA CA   1 1 
        2   4182 1 1  37 ALA CB   C   2.232  -3.922 -13.276 1.00 . A A .  37 ALA CB   1 1 
        2   4183 1 1  37 ALA H    H   1.632  -1.599 -12.472 1.00 . A A .  37 ALA H    1 1 
        2   4184 1 1  37 ALA HA   H   4.060  -2.809 -13.194 1.00 . A A .  37 ALA HA   1 1 
        2   4185 1 1  37 ALA HB1  H   2.377  -4.196 -12.242 1.00 . A A .  37 ALA HB1  1 1 
        2   4186 1 1  37 ALA HB2  H   2.543  -4.740 -13.911 1.00 . A A .  37 ALA HB2  1 1 
        2   4187 1 1  37 ALA HB3  H   1.189  -3.708 -13.450 1.00 . A A .  37 ALA HB3  1 1 
        2   4188 1 1  37 ALA N    N   2.452  -1.501 -12.997 1.00 . A A .  37 ALA N    1 1 
        2   4189 1 1  37 ALA O    O   4.168  -2.854 -15.713 1.00 . A A .  37 ALA O    1 1 
        2   4190 1 1  38 LYS C    C   3.237  -0.878 -17.588 1.00 . A A .  38 LYS C    1 1 
        2   4191 1 1  38 LYS CA   C   2.084  -1.777 -17.158 1.00 . A A .  38 LYS CA   1 1 
        2   4192 1 1  38 LYS CB   C   0.760  -1.132 -17.567 1.00 . A A .  38 LYS CB   1 1 
        2   4193 1 1  38 LYS CD   C  -1.722  -1.461 -17.675 1.00 . A A .  38 LYS CD   1 1 
        2   4194 1 1  38 LYS CE   C  -1.907  -1.295 -19.186 1.00 . A A .  38 LYS CE   1 1 
        2   4195 1 1  38 LYS CG   C  -0.377  -2.141 -17.387 1.00 . A A .  38 LYS CG   1 1 
        2   4196 1 1  38 LYS H    H   1.313  -1.708 -15.183 1.00 . A A .  38 LYS H    1 1 
        2   4197 1 1  38 LYS HA   H   2.176  -2.733 -17.649 1.00 . A A .  38 LYS HA   1 1 
        2   4198 1 1  38 LYS HB2  H   0.574  -0.265 -16.948 1.00 . A A .  38 LYS HB2  1 1 
        2   4199 1 1  38 LYS HB3  H   0.816  -0.832 -18.599 1.00 . A A .  38 LYS HB3  1 1 
        2   4200 1 1  38 LYS HD2  H  -2.523  -2.068 -17.278 1.00 . A A .  38 LYS HD2  1 1 
        2   4201 1 1  38 LYS HD3  H  -1.743  -0.489 -17.204 1.00 . A A .  38 LYS HD3  1 1 
        2   4202 1 1  38 LYS HE2  H  -1.244  -0.527 -19.550 1.00 . A A .  38 LYS HE2  1 1 
        2   4203 1 1  38 LYS HE3  H  -1.687  -2.227 -19.685 1.00 . A A .  38 LYS HE3  1 1 
        2   4204 1 1  38 LYS HG2  H  -0.233  -2.967 -18.066 1.00 . A A .  38 LYS HG2  1 1 
        2   4205 1 1  38 LYS HG3  H  -0.375  -2.511 -16.374 1.00 . A A .  38 LYS HG3  1 1 
        2   4206 1 1  38 LYS HZ1  H  -3.466  -0.909 -20.502 1.00 . A A .  38 LYS HZ1  1 1 
        2   4207 1 1  38 LYS HZ2  H  -3.487   0.052 -19.101 1.00 . A A .  38 LYS HZ2  1 1 
        2   4208 1 1  38 LYS HZ3  H  -3.959  -1.579 -19.024 1.00 . A A .  38 LYS HZ3  1 1 
        2   4209 1 1  38 LYS N    N   2.096  -1.968 -15.713 1.00 . A A .  38 LYS N    1 1 
        2   4210 1 1  38 LYS NZ   N  -3.311  -0.903 -19.475 1.00 . A A .  38 LYS NZ   1 1 
        2   4211 1 1  38 LYS O    O   4.034  -1.246 -18.459 1.00 . A A .  38 LYS O    1 1 
        2   4212 1 1  39 GLU C    C   5.764   0.529 -17.182 1.00 . A A .  39 GLU C    1 1 
        2   4213 1 1  39 GLU CA   C   4.411   1.228 -17.299 1.00 . A A .  39 GLU CA   1 1 
        2   4214 1 1  39 GLU CB   C   4.365   2.427 -16.351 1.00 . A A .  39 GLU CB   1 1 
        2   4215 1 1  39 GLU CD   C   3.017   4.413 -15.649 1.00 . A A .  39 GLU CD   1 1 
        2   4216 1 1  39 GLU CG   C   3.116   3.261 -16.641 1.00 . A A .  39 GLU CG   1 1 
        2   4217 1 1  39 GLU H    H   2.657   0.554 -16.298 1.00 . A A .  39 GLU H    1 1 
        2   4218 1 1  39 GLU HA   H   4.279   1.577 -18.315 1.00 . A A .  39 GLU HA   1 1 
        2   4219 1 1  39 GLU HB2  H   4.332   2.074 -15.331 1.00 . A A .  39 GLU HB2  1 1 
        2   4220 1 1  39 GLU HB3  H   5.244   3.036 -16.495 1.00 . A A .  39 GLU HB3  1 1 
        2   4221 1 1  39 GLU HG2  H   3.175   3.657 -17.644 1.00 . A A .  39 GLU HG2  1 1 
        2   4222 1 1  39 GLU HG3  H   2.239   2.637 -16.553 1.00 . A A .  39 GLU HG3  1 1 
        2   4223 1 1  39 GLU N    N   3.338   0.294 -16.963 1.00 . A A .  39 GLU N    1 1 
        2   4224 1 1  39 GLU O    O   6.677   0.767 -17.984 1.00 . A A .  39 GLU O    1 1 
        2   4225 1 1  39 GLU OE1  O   3.901   4.531 -14.816 1.00 . A A .  39 GLU OE1  1 1 
        2   4226 1 1  39 GLU OE2  O   2.059   5.163 -15.737 1.00 . A A .  39 GLU OE2  1 1 
        2   4227 1 1  40 LEU C    C   7.332  -2.102 -17.118 1.00 . A A .  40 LEU C    1 1 
        2   4228 1 1  40 LEU CA   C   7.119  -1.094 -15.992 1.00 . A A .  40 LEU CA   1 1 
        2   4229 1 1  40 LEU CB   C   7.082  -1.820 -14.649 1.00 . A A .  40 LEU CB   1 1 
        2   4230 1 1  40 LEU CD1  C   6.822  -1.483 -12.185 1.00 . A A .  40 LEU CD1  1 1 
        2   4231 1 1  40 LEU CD2  C   8.536  -0.150 -13.446 1.00 . A A .  40 LEU CD2  1 1 
        2   4232 1 1  40 LEU CG   C   7.137  -0.791 -13.513 1.00 . A A .  40 LEU CG   1 1 
        2   4233 1 1  40 LEU H    H   5.115  -0.505 -15.593 1.00 . A A .  40 LEU H    1 1 
        2   4234 1 1  40 LEU HA   H   7.947  -0.405 -15.994 1.00 . A A .  40 LEU HA   1 1 
        2   4235 1 1  40 LEU HB2  H   6.171  -2.394 -14.576 1.00 . A A .  40 LEU HB2  1 1 
        2   4236 1 1  40 LEU HB3  H   7.927  -2.484 -14.575 1.00 . A A .  40 LEU HB3  1 1 
        2   4237 1 1  40 LEU HD11 H   7.139  -0.850 -11.367 1.00 . A A .  40 LEU HD11 1 1 
        2   4238 1 1  40 LEU HD12 H   7.342  -2.423 -12.139 1.00 . A A .  40 LEU HD12 1 1 
        2   4239 1 1  40 LEU HD13 H   5.764  -1.662 -12.110 1.00 . A A .  40 LEU HD13 1 1 
        2   4240 1 1  40 LEU HD21 H   8.732   0.189 -12.442 1.00 . A A .  40 LEU HD21 1 1 
        2   4241 1 1  40 LEU HD22 H   8.576   0.694 -14.114 1.00 . A A .  40 LEU HD22 1 1 
        2   4242 1 1  40 LEU HD23 H   9.290  -0.869 -13.733 1.00 . A A .  40 LEU HD23 1 1 
        2   4243 1 1  40 LEU HG   H   6.397  -0.021 -13.698 1.00 . A A .  40 LEU HG   1 1 
        2   4244 1 1  40 LEU N    N   5.883  -0.340 -16.187 1.00 . A A .  40 LEU N    1 1 
        2   4245 1 1  40 LEU O    O   8.447  -2.264 -17.618 1.00 . A A .  40 LEU O    1 1 
        2   4246 1 1  41 CYS C    C   6.944  -3.174 -19.817 1.00 . A A .  41 CYS C    1 1 
        2   4247 1 1  41 CYS CA   C   6.340  -3.786 -18.561 1.00 . A A .  41 CYS CA   1 1 
        2   4248 1 1  41 CYS CB   C   4.940  -4.321 -18.877 1.00 . A A .  41 CYS CB   1 1 
        2   4249 1 1  41 CYS H    H   5.400  -2.619 -17.057 1.00 . A A .  41 CYS H    1 1 
        2   4250 1 1  41 CYS HA   H   6.962  -4.607 -18.228 1.00 . A A .  41 CYS HA   1 1 
        2   4251 1 1  41 CYS HB2  H   4.336  -3.524 -19.284 1.00 . A A .  41 CYS HB2  1 1 
        2   4252 1 1  41 CYS HB3  H   5.014  -5.122 -19.598 1.00 . A A .  41 CYS HB3  1 1 
        2   4253 1 1  41 CYS N    N   6.256  -2.782 -17.503 1.00 . A A .  41 CYS N    1 1 
        2   4254 1 1  41 CYS O    O   7.824  -3.767 -20.445 1.00 . A A .  41 CYS O    1 1 
        2   4255 1 1  41 CYS SG   S   4.172  -4.946 -17.360 1.00 . A A .  41 CYS SG   1 1 
        2   4256 1 1  42 LYS C    C   8.494  -0.960 -21.149 1.00 . A A .  42 LYS C    1 1 
        2   4257 1 1  42 LYS CA   C   7.017  -1.285 -21.343 1.00 . A A .  42 LYS CA   1 1 
        2   4258 1 1  42 LYS CB   C   6.229   0.002 -21.588 1.00 . A A .  42 LYS CB   1 1 
        2   4259 1 1  42 LYS CD   C   5.859   1.894 -23.177 1.00 . A A .  42 LYS CD   1 1 
        2   4260 1 1  42 LYS CE   C   6.315   2.527 -24.492 1.00 . A A .  42 LYS CE   1 1 
        2   4261 1 1  42 LYS CG   C   6.706   0.655 -22.886 1.00 . A A .  42 LYS CG   1 1 
        2   4262 1 1  42 LYS H    H   5.795  -1.536 -19.626 1.00 . A A .  42 LYS H    1 1 
        2   4263 1 1  42 LYS HA   H   6.910  -1.925 -22.207 1.00 . A A .  42 LYS HA   1 1 
        2   4264 1 1  42 LYS HB2  H   5.176  -0.231 -21.666 1.00 . A A .  42 LYS HB2  1 1 
        2   4265 1 1  42 LYS HB3  H   6.387   0.684 -20.766 1.00 . A A .  42 LYS HB3  1 1 
        2   4266 1 1  42 LYS HD2  H   4.819   1.607 -23.255 1.00 . A A .  42 LYS HD2  1 1 
        2   4267 1 1  42 LYS HD3  H   5.976   2.606 -22.375 1.00 . A A .  42 LYS HD3  1 1 
        2   4268 1 1  42 LYS HE2  H   6.307   1.781 -25.272 1.00 . A A .  42 LYS HE2  1 1 
        2   4269 1 1  42 LYS HE3  H   5.645   3.332 -24.755 1.00 . A A .  42 LYS HE3  1 1 
        2   4270 1 1  42 LYS HG2  H   7.742   0.941 -22.783 1.00 . A A .  42 LYS HG2  1 1 
        2   4271 1 1  42 LYS HG3  H   6.605  -0.048 -23.700 1.00 . A A .  42 LYS HG3  1 1 
        2   4272 1 1  42 LYS HZ1  H   8.101   2.719 -23.438 1.00 . A A .  42 LYS HZ1  1 1 
        2   4273 1 1  42 LYS HZ2  H   7.664   4.104 -24.319 1.00 . A A .  42 LYS HZ2  1 1 
        2   4274 1 1  42 LYS HZ3  H   8.287   2.743 -25.123 1.00 . A A .  42 LYS HZ3  1 1 
        2   4275 1 1  42 LYS N    N   6.489  -1.973 -20.169 1.00 . A A .  42 LYS N    1 1 
        2   4276 1 1  42 LYS NZ   N   7.696   3.064 -24.330 1.00 . A A .  42 LYS NZ   1 1 
        2   4277 1 1  42 LYS O    O   9.321  -1.202 -22.027 1.00 . A A .  42 LYS O    1 1 
        2   4278 1 1  43 ARG C    C  11.089  -1.297 -19.735 1.00 . A A .  43 ARG C    1 1 
        2   4279 1 1  43 ARG CA   C  10.206  -0.059 -19.683 1.00 . A A .  43 ARG CA   1 1 
        2   4280 1 1  43 ARG CB   C  10.290   0.573 -18.288 1.00 . A A .  43 ARG CB   1 1 
        2   4281 1 1  43 ARG CD   C  10.710   2.987 -18.837 1.00 . A A .  43 ARG CD   1 1 
        2   4282 1 1  43 ARG CG   C   9.677   1.981 -18.314 1.00 . A A .  43 ARG CG   1 1 
        2   4283 1 1  43 ARG CZ   C   9.518   4.862 -19.814 1.00 . A A .  43 ARG CZ   1 1 
        2   4284 1 1  43 ARG H    H   8.104  -0.224 -19.337 1.00 . A A .  43 ARG H    1 1 
        2   4285 1 1  43 ARG HA   H  10.557   0.644 -20.416 1.00 . A A .  43 ARG HA   1 1 
        2   4286 1 1  43 ARG HB2  H   9.748  -0.041 -17.587 1.00 . A A .  43 ARG HB2  1 1 
        2   4287 1 1  43 ARG HB3  H  11.325   0.635 -17.982 1.00 . A A .  43 ARG HB3  1 1 
        2   4288 1 1  43 ARG HD2  H  11.594   2.936 -18.224 1.00 . A A .  43 ARG HD2  1 1 
        2   4289 1 1  43 ARG HD3  H  10.977   2.746 -19.851 1.00 . A A .  43 ARG HD3  1 1 
        2   4290 1 1  43 ARG HE   H  10.287   4.866 -17.966 1.00 . A A .  43 ARG HE   1 1 
        2   4291 1 1  43 ARG HG2  H   8.809   1.985 -18.963 1.00 . A A .  43 ARG HG2  1 1 
        2   4292 1 1  43 ARG HG3  H   9.373   2.262 -17.316 1.00 . A A .  43 ARG HG3  1 1 
        2   4293 1 1  43 ARG HH11 H   9.707   3.231 -20.961 1.00 . A A .  43 ARG HH11 1 1 
        2   4294 1 1  43 ARG HH12 H   8.861   4.556 -21.680 1.00 . A A .  43 ARG HH12 1 1 
        2   4295 1 1  43 ARG HH21 H   9.176   6.609 -18.903 1.00 . A A .  43 ARG HH21 1 1 
        2   4296 1 1  43 ARG HH22 H   8.558   6.469 -20.515 1.00 . A A .  43 ARG HH22 1 1 
        2   4297 1 1  43 ARG N    N   8.822  -0.413 -19.982 1.00 . A A .  43 ARG N    1 1 
        2   4298 1 1  43 ARG NE   N  10.167   4.335 -18.779 1.00 . A A .  43 ARG NE   1 1 
        2   4299 1 1  43 ARG NH1  N   9.349   4.162 -20.904 1.00 . A A .  43 ARG NH1  1 1 
        2   4300 1 1  43 ARG NH2  N   9.048   6.074 -19.738 1.00 . A A .  43 ARG NH2  1 1 
        2   4301 1 1  43 ARG O    O  12.205  -1.253 -20.253 1.00 . A A .  43 ARG O    1 1 
        2   4302 1 1  44 ILE C    C  11.294  -4.285 -20.596 1.00 . A A .  44 ILE C    1 1 
        2   4303 1 1  44 ILE CA   C  11.320  -3.652 -19.213 1.00 . A A .  44 ILE CA   1 1 
        2   4304 1 1  44 ILE CB   C  10.725  -4.619 -18.200 1.00 . A A .  44 ILE CB   1 1 
        2   4305 1 1  44 ILE CD1  C  10.051  -4.874 -15.798 1.00 . A A .  44 ILE CD1  1 1 
        2   4306 1 1  44 ILE CG1  C  10.870  -4.038 -16.792 1.00 . A A .  44 ILE CG1  1 1 
        2   4307 1 1  44 ILE CG2  C  11.466  -5.958 -18.265 1.00 . A A .  44 ILE CG2  1 1 
        2   4308 1 1  44 ILE H    H   9.683  -2.373 -18.811 1.00 . A A .  44 ILE H    1 1 
        2   4309 1 1  44 ILE HA   H  12.346  -3.452 -18.941 1.00 . A A .  44 ILE HA   1 1 
        2   4310 1 1  44 ILE HB   H   9.679  -4.775 -18.421 1.00 . A A .  44 ILE HB   1 1 
        2   4311 1 1  44 ILE HD11 H   9.754  -5.813 -16.246 1.00 . A A .  44 ILE HD11 1 1 
        2   4312 1 1  44 ILE HD12 H   9.169  -4.324 -15.511 1.00 . A A .  44 ILE HD12 1 1 
        2   4313 1 1  44 ILE HD13 H  10.653  -5.073 -14.928 1.00 . A A .  44 ILE HD13 1 1 
        2   4314 1 1  44 ILE HG12 H  11.912  -4.049 -16.502 1.00 . A A .  44 ILE HG12 1 1 
        2   4315 1 1  44 ILE HG13 H  10.510  -3.019 -16.785 1.00 . A A .  44 ILE HG13 1 1 
        2   4316 1 1  44 ILE HG21 H  11.189  -6.566 -17.417 1.00 . A A .  44 ILE HG21 1 1 
        2   4317 1 1  44 ILE HG22 H  12.531  -5.783 -18.251 1.00 . A A .  44 ILE HG22 1 1 
        2   4318 1 1  44 ILE HG23 H  11.200  -6.470 -19.173 1.00 . A A .  44 ILE HG23 1 1 
        2   4319 1 1  44 ILE N    N  10.581  -2.398 -19.207 1.00 . A A .  44 ILE N    1 1 
        2   4320 1 1  44 ILE O    O  12.096  -5.170 -20.891 1.00 . A A .  44 ILE O    1 1 
        2   4321 1 1  45 ASN C    C   9.921  -5.878 -22.734 1.00 . A A .  45 ASN C    1 1 
        2   4322 1 1  45 ASN CA   C  10.219  -4.385 -22.781 1.00 . A A .  45 ASN CA   1 1 
        2   4323 1 1  45 ASN CB   C  11.506  -4.144 -23.575 1.00 . A A .  45 ASN CB   1 1 
        2   4324 1 1  45 ASN CG   C  11.673  -2.658 -23.858 1.00 . A A .  45 ASN CG   1 1 
        2   4325 1 1  45 ASN H    H   9.732  -3.146 -21.132 1.00 . A A .  45 ASN H    1 1 
        2   4326 1 1  45 ASN HA   H   9.402  -3.880 -23.281 1.00 . A A .  45 ASN HA   1 1 
        2   4327 1 1  45 ASN HB2  H  12.352  -4.494 -23.011 1.00 . A A .  45 ASN HB2  1 1 
        2   4328 1 1  45 ASN HB3  H  11.456  -4.682 -24.506 1.00 . A A .  45 ASN HB3  1 1 
        2   4329 1 1  45 ASN HD21 H  13.627  -2.793 -24.182 1.00 . A A .  45 ASN HD21 1 1 
        2   4330 1 1  45 ASN HD22 H  12.972  -1.234 -24.329 1.00 . A A .  45 ASN HD22 1 1 
        2   4331 1 1  45 ASN N    N  10.353  -3.843 -21.433 1.00 . A A .  45 ASN N    1 1 
        2   4332 1 1  45 ASN ND2  N  12.856  -2.189 -24.147 1.00 . A A .  45 ASN ND2  1 1 
        2   4333 1 1  45 ASN O    O  10.607  -6.678 -23.369 1.00 . A A .  45 ASN O    1 1 
        2   4334 1 1  45 ASN OD1  O  10.704  -1.903 -23.806 1.00 . A A .  45 ASN OD1  1 1 
        2   4335 1 1  46 THR C    C   7.004  -7.790 -21.689 1.00 . A A .  46 THR C    1 1 
        2   4336 1 1  46 THR CA   C   8.513  -7.652 -21.832 1.00 . A A .  46 THR CA   1 1 
        2   4337 1 1  46 THR CB   C   9.208  -8.266 -20.619 1.00 . A A .  46 THR CB   1 1 
        2   4338 1 1  46 THR CG2  C  10.690  -8.485 -20.926 1.00 . A A .  46 THR CG2  1 1 
        2   4339 1 1  46 THR H    H   8.397  -5.554 -21.485 1.00 . A A .  46 THR H    1 1 
        2   4340 1 1  46 THR HA   H   8.821  -8.193 -22.717 1.00 . A A .  46 THR HA   1 1 
        2   4341 1 1  46 THR HB   H   8.752  -9.215 -20.386 1.00 . A A .  46 THR HB   1 1 
        2   4342 1 1  46 THR HG1  H   8.133  -7.306 -19.314 1.00 . A A .  46 THR HG1  1 1 
        2   4343 1 1  46 THR HG21 H  11.186  -8.869 -20.048 1.00 . A A .  46 THR HG21 1 1 
        2   4344 1 1  46 THR HG22 H  11.142  -7.552 -21.212 1.00 . A A .  46 THR HG22 1 1 
        2   4345 1 1  46 THR HG23 H  10.789  -9.192 -21.734 1.00 . A A .  46 THR HG23 1 1 
        2   4346 1 1  46 THR N    N   8.902  -6.245 -21.968 1.00 . A A .  46 THR N    1 1 
        2   4347 1 1  46 THR O    O   6.293  -6.800 -21.517 1.00 . A A .  46 THR O    1 1 
        2   4348 1 1  46 THR OG1  O   9.068  -7.390 -19.511 1.00 . A A .  46 THR OG1  1 1 
        2   4349 1 1  47 GLN C    C   4.721  -9.475 -20.170 1.00 . A A .  47 GLN C    1 1 
        2   4350 1 1  47 GLN CA   C   5.088  -9.283 -21.636 1.00 . A A .  47 GLN CA   1 1 
        2   4351 1 1  47 GLN CB   C   4.703 -10.531 -22.430 1.00 . A A .  47 GLN CB   1 1 
        2   4352 1 1  47 GLN CD   C   2.520  -9.560 -23.169 1.00 . A A .  47 GLN CD   1 1 
        2   4353 1 1  47 GLN CG   C   3.182 -10.706 -22.413 1.00 . A A .  47 GLN CG   1 1 
        2   4354 1 1  47 GLN H    H   7.134  -9.781 -21.905 1.00 . A A .  47 GLN H    1 1 
        2   4355 1 1  47 GLN HA   H   4.539  -8.438 -22.024 1.00 . A A .  47 GLN HA   1 1 
        2   4356 1 1  47 GLN HB2  H   5.045 -10.427 -23.449 1.00 . A A .  47 GLN HB2  1 1 
        2   4357 1 1  47 GLN HB3  H   5.165 -11.396 -21.984 1.00 . A A .  47 GLN HB3  1 1 
        2   4358 1 1  47 GLN HE21 H   1.024  -9.377 -21.877 1.00 . A A .  47 GLN HE21 1 1 
        2   4359 1 1  47 GLN HE22 H   0.989  -8.296 -23.185 1.00 . A A .  47 GLN HE22 1 1 
        2   4360 1 1  47 GLN HG2  H   2.926 -11.642 -22.883 1.00 . A A .  47 GLN HG2  1 1 
        2   4361 1 1  47 GLN HG3  H   2.828 -10.713 -21.393 1.00 . A A .  47 GLN HG3  1 1 
        2   4362 1 1  47 GLN N    N   6.519  -9.026 -21.763 1.00 . A A .  47 GLN N    1 1 
        2   4363 1 1  47 GLN NE2  N   1.420  -9.034 -22.705 1.00 . A A .  47 GLN NE2  1 1 
        2   4364 1 1  47 GLN O    O   5.459 -10.104 -19.414 1.00 . A A .  47 GLN O    1 1 
        2   4365 1 1  47 GLN OE1  O   3.023  -9.127 -24.206 1.00 . A A .  47 GLN OE1  1 1 
        2   4366 1 1  48 CYS C    C   1.802  -9.823 -18.329 1.00 . A A .  48 CYS C    1 1 
        2   4367 1 1  48 CYS CA   C   3.109  -9.047 -18.389 1.00 . A A .  48 CYS CA   1 1 
        2   4368 1 1  48 CYS CB   C   2.908  -7.652 -17.797 1.00 . A A .  48 CYS CB   1 1 
        2   4369 1 1  48 CYS H    H   3.022  -8.444 -20.426 1.00 . A A .  48 CYS H    1 1 
        2   4370 1 1  48 CYS HA   H   3.845  -9.570 -17.796 1.00 . A A .  48 CYS HA   1 1 
        2   4371 1 1  48 CYS HB2  H   2.397  -7.025 -18.513 1.00 . A A .  48 CYS HB2  1 1 
        2   4372 1 1  48 CYS HB3  H   2.317  -7.725 -16.896 1.00 . A A .  48 CYS HB3  1 1 
        2   4373 1 1  48 CYS N    N   3.573  -8.929 -19.773 1.00 . A A .  48 CYS N    1 1 
        2   4374 1 1  48 CYS O    O   0.863  -9.537 -19.071 1.00 . A A .  48 CYS O    1 1 
        2   4375 1 1  48 CYS SG   S   4.521  -6.933 -17.400 1.00 . A A .  48 CYS SG   1 1 
        2   4376 1 1  49 THR C    C   0.113 -11.644 -15.802 1.00 . A A .  49 THR C    1 1 
        2   4377 1 1  49 THR CA   C   0.536 -11.615 -17.264 1.00 . A A .  49 THR CA   1 1 
        2   4378 1 1  49 THR CB   C   0.795 -13.038 -17.755 1.00 . A A .  49 THR CB   1 1 
        2   4379 1 1  49 THR CG2  C  -0.467 -13.879 -17.566 1.00 . A A .  49 THR CG2  1 1 
        2   4380 1 1  49 THR H    H   2.522 -10.980 -16.859 1.00 . A A .  49 THR H    1 1 
        2   4381 1 1  49 THR HA   H  -0.273 -11.192 -17.844 1.00 . A A .  49 THR HA   1 1 
        2   4382 1 1  49 THR HB   H   1.603 -13.473 -17.189 1.00 . A A .  49 THR HB   1 1 
        2   4383 1 1  49 THR HG1  H   1.823 -12.333 -19.250 1.00 . A A .  49 THR HG1  1 1 
        2   4384 1 1  49 THR HG21 H  -1.316 -13.352 -17.976 1.00 . A A .  49 THR HG21 1 1 
        2   4385 1 1  49 THR HG22 H  -0.628 -14.055 -16.512 1.00 . A A .  49 THR HG22 1 1 
        2   4386 1 1  49 THR HG23 H  -0.348 -14.823 -18.075 1.00 . A A .  49 THR HG23 1 1 
        2   4387 1 1  49 THR N    N   1.742 -10.803 -17.431 1.00 . A A .  49 THR N    1 1 
        2   4388 1 1  49 THR O    O   0.909 -11.960 -14.922 1.00 . A A .  49 THR O    1 1 
        2   4389 1 1  49 THR OG1  O   1.145 -13.002 -19.133 1.00 . A A .  49 THR OG1  1 1 
        2   4390 1 1  50 PHE C    C  -2.336 -12.637 -13.862 1.00 . A A .  50 PHE C    1 1 
        2   4391 1 1  50 PHE CA   C  -1.670 -11.307 -14.184 1.00 . A A .  50 PHE CA   1 1 
        2   4392 1 1  50 PHE CB   C  -2.684 -10.177 -14.018 1.00 . A A .  50 PHE CB   1 1 
        2   4393 1 1  50 PHE CD1  C  -1.210  -8.206 -13.471 1.00 . A A .  50 PHE CD1  1 1 
        2   4394 1 1  50 PHE CD2  C  -2.262  -8.306 -15.653 1.00 . A A .  50 PHE CD2  1 1 
        2   4395 1 1  50 PHE CE1  C  -0.609  -6.990 -13.817 1.00 . A A .  50 PHE CE1  1 1 
        2   4396 1 1  50 PHE CE2  C  -1.662  -7.089 -15.999 1.00 . A A .  50 PHE CE2  1 1 
        2   4397 1 1  50 PHE CG   C  -2.037  -8.864 -14.390 1.00 . A A .  50 PHE CG   1 1 
        2   4398 1 1  50 PHE CZ   C  -0.835  -6.431 -15.080 1.00 . A A .  50 PHE CZ   1 1 
        2   4399 1 1  50 PHE H    H  -1.743 -11.071 -16.291 1.00 . A A .  50 PHE H    1 1 
        2   4400 1 1  50 PHE HA   H  -0.860 -11.146 -13.491 1.00 . A A .  50 PHE HA   1 1 
        2   4401 1 1  50 PHE HB2  H  -3.531 -10.358 -14.660 1.00 . A A .  50 PHE HB2  1 1 
        2   4402 1 1  50 PHE HB3  H  -3.013 -10.137 -12.990 1.00 . A A .  50 PHE HB3  1 1 
        2   4403 1 1  50 PHE HD1  H  -1.036  -8.637 -12.496 1.00 . A A .  50 PHE HD1  1 1 
        2   4404 1 1  50 PHE HD2  H  -2.900  -8.813 -16.362 1.00 . A A .  50 PHE HD2  1 1 
        2   4405 1 1  50 PHE HE1  H   0.029  -6.483 -13.109 1.00 . A A .  50 PHE HE1  1 1 
        2   4406 1 1  50 PHE HE2  H  -1.836  -6.659 -16.974 1.00 . A A .  50 PHE HE2  1 1 
        2   4407 1 1  50 PHE HZ   H  -0.372  -5.493 -15.346 1.00 . A A .  50 PHE HZ   1 1 
        2   4408 1 1  50 PHE N    N  -1.149 -11.313 -15.548 1.00 . A A .  50 PHE N    1 1 
        2   4409 1 1  50 PHE O    O  -3.097 -13.171 -14.668 1.00 . A A .  50 PHE O    1 1 
        2   4410 1 1  51 VAL C    C  -3.253 -14.298 -10.856 1.00 . A A .  51 VAL C    1 1 
        2   4411 1 1  51 VAL CA   C  -2.643 -14.437 -12.248 1.00 . A A .  51 VAL CA   1 1 
        2   4412 1 1  51 VAL CB   C  -1.572 -15.530 -12.241 1.00 . A A .  51 VAL CB   1 1 
        2   4413 1 1  51 VAL CG1  C  -2.132 -16.793 -11.582 1.00 . A A .  51 VAL CG1  1 1 
        2   4414 1 1  51 VAL CG2  C  -1.161 -15.846 -13.682 1.00 . A A .  51 VAL CG2  1 1 
        2   4415 1 1  51 VAL H    H  -1.442 -12.694 -12.067 1.00 . A A .  51 VAL H    1 1 
        2   4416 1 1  51 VAL HA   H  -3.426 -14.727 -12.937 1.00 . A A .  51 VAL HA   1 1 
        2   4417 1 1  51 VAL HB   H  -0.711 -15.186 -11.687 1.00 . A A .  51 VAL HB   1 1 
        2   4418 1 1  51 VAL HG11 H  -2.169 -16.653 -10.512 1.00 . A A .  51 VAL HG11 1 1 
        2   4419 1 1  51 VAL HG12 H  -1.496 -17.635 -11.814 1.00 . A A .  51 VAL HG12 1 1 
        2   4420 1 1  51 VAL HG13 H  -3.128 -16.981 -11.955 1.00 . A A .  51 VAL HG13 1 1 
        2   4421 1 1  51 VAL HG21 H  -2.008 -16.248 -14.217 1.00 . A A .  51 VAL HG21 1 1 
        2   4422 1 1  51 VAL HG22 H  -0.360 -16.570 -13.676 1.00 . A A .  51 VAL HG22 1 1 
        2   4423 1 1  51 VAL HG23 H  -0.825 -14.941 -14.167 1.00 . A A .  51 VAL HG23 1 1 
        2   4424 1 1  51 VAL N    N  -2.050 -13.169 -12.675 1.00 . A A .  51 VAL N    1 1 
        2   4425 1 1  51 VAL O    O  -2.601 -13.836  -9.923 1.00 . A A .  51 VAL O    1 1 
        2   4426 1 1  52 GLU C    C  -4.532 -15.570  -8.425 1.00 . A A .  52 GLU C    1 1 
        2   4427 1 1  52 GLU CA   C  -5.188 -14.633  -9.435 1.00 . A A .  52 GLU CA   1 1 
        2   4428 1 1  52 GLU CB   C  -6.662 -15.009  -9.605 1.00 . A A .  52 GLU CB   1 1 
        2   4429 1 1  52 GLU CD   C  -8.877 -15.136  -8.448 1.00 . A A .  52 GLU CD   1 1 
        2   4430 1 1  52 GLU CG   C  -7.394 -14.828  -8.273 1.00 . A A .  52 GLU CG   1 1 
        2   4431 1 1  52 GLU H    H  -4.983 -15.072 -11.496 1.00 . A A .  52 GLU H    1 1 
        2   4432 1 1  52 GLU HA   H  -5.125 -13.623  -9.065 1.00 . A A .  52 GLU HA   1 1 
        2   4433 1 1  52 GLU HB2  H  -7.111 -14.373 -10.354 1.00 . A A .  52 GLU HB2  1 1 
        2   4434 1 1  52 GLU HB3  H  -6.738 -16.040  -9.917 1.00 . A A .  52 GLU HB3  1 1 
        2   4435 1 1  52 GLU HG2  H  -6.975 -15.498  -7.537 1.00 . A A .  52 GLU HG2  1 1 
        2   4436 1 1  52 GLU HG3  H  -7.279 -13.808  -7.937 1.00 . A A .  52 GLU HG3  1 1 
        2   4437 1 1  52 GLU N    N  -4.506 -14.711 -10.721 1.00 . A A .  52 GLU N    1 1 
        2   4438 1 1  52 GLU O    O  -4.163 -16.697  -8.756 1.00 . A A .  52 GLU O    1 1 
        2   4439 1 1  52 GLU OE1  O  -9.321 -15.194  -9.582 1.00 . A A .  52 GLU OE1  1 1 
        2   4440 1 1  52 GLU OE2  O  -9.548 -15.309  -7.443 1.00 . A A .  52 GLU OE2  1 1 
        2   4441 1 1  53 ASN C    C  -3.674 -15.103  -4.847 1.00 . A A .  53 ASN C    1 1 
        2   4442 1 1  53 ASN CA   C  -3.808 -15.907  -6.151 1.00 . A A .  53 ASN CA   1 1 
        2   4443 1 1  53 ASN CB   C  -2.431 -16.416  -6.583 1.00 . A A .  53 ASN CB   1 1 
        2   4444 1 1  53 ASN CG   C  -1.745 -15.361  -7.434 1.00 . A A .  53 ASN CG   1 1 
        2   4445 1 1  53 ASN H    H  -4.726 -14.203  -6.988 1.00 . A A .  53 ASN H    1 1 
        2   4446 1 1  53 ASN HA   H  -4.450 -16.745  -6.013 1.00 . A A .  53 ASN HA   1 1 
        2   4447 1 1  53 ASN HB2  H  -1.824 -16.632  -5.709 1.00 . A A .  53 ASN HB2  1 1 
        2   4448 1 1  53 ASN HB3  H  -2.550 -17.321  -7.160 1.00 . A A .  53 ASN HB3  1 1 
        2   4449 1 1  53 ASN HD21 H  -0.356 -16.604  -8.106 1.00 . A A .  53 ASN HD21 1 1 
        2   4450 1 1  53 ASN HD22 H  -0.247 -15.012  -8.683 1.00 . A A .  53 ASN HD22 1 1 
        2   4451 1 1  53 ASN N    N  -4.402 -15.100  -7.192 1.00 . A A .  53 ASN N    1 1 
        2   4452 1 1  53 ASN ND2  N  -0.696 -15.686  -8.132 1.00 . A A .  53 ASN ND2  1 1 
        2   4453 1 1  53 ASN O    O  -3.183 -13.970  -4.860 1.00 . A A .  53 ASN O    1 1 
        2   4454 1 1  53 ASN OD1  O  -2.176 -14.207  -7.459 1.00 . A A .  53 ASN OD1  1 1 
        2   4455 1 1  54 PRO C    C  -2.602 -14.783  -1.929 1.00 . A A .  54 PRO C    1 1 
        2   4456 1 1  54 PRO CA   C  -4.030 -14.968  -2.419 1.00 . A A .  54 PRO CA   1 1 
        2   4457 1 1  54 PRO CB   C  -4.829 -15.896  -1.489 1.00 . A A .  54 PRO CB   1 1 
        2   4458 1 1  54 PRO CD   C  -4.661 -17.012  -3.616 1.00 . A A .  54 PRO CD   1 1 
        2   4459 1 1  54 PRO CG   C  -4.740 -17.249  -2.117 1.00 . A A .  54 PRO CG   1 1 
        2   4460 1 1  54 PRO HA   H  -4.523 -14.011  -2.481 1.00 . A A .  54 PRO HA   1 1 
        2   4461 1 1  54 PRO HB2  H  -4.389 -15.911  -0.498 1.00 . A A .  54 PRO HB2  1 1 
        2   4462 1 1  54 PRO HB3  H  -5.858 -15.581  -1.436 1.00 . A A .  54 PRO HB3  1 1 
        2   4463 1 1  54 PRO HD2  H  -4.009 -17.746  -4.072 1.00 . A A .  54 PRO HD2  1 1 
        2   4464 1 1  54 PRO HD3  H  -5.648 -17.045  -4.058 1.00 . A A .  54 PRO HD3  1 1 
        2   4465 1 1  54 PRO HG2  H  -3.854 -17.763  -1.773 1.00 . A A .  54 PRO HG2  1 1 
        2   4466 1 1  54 PRO HG3  H  -5.619 -17.832  -1.889 1.00 . A A .  54 PRO HG3  1 1 
        2   4467 1 1  54 PRO N    N  -4.098 -15.657  -3.740 1.00 . A A .  54 PRO N    1 1 
        2   4468 1 1  54 PRO O    O  -1.743 -15.626  -2.162 1.00 . A A .  54 PRO O    1 1 
        2   4469 1 1  55 LEU C    C  -0.374 -14.651  -0.161 1.00 . A A .  55 LEU C    1 1 
        2   4470 1 1  55 LEU CA   C  -1.025 -13.390  -0.723 1.00 . A A .  55 LEU CA   1 1 
        2   4471 1 1  55 LEU CB   C  -1.123 -12.349   0.398 1.00 . A A .  55 LEU CB   1 1 
        2   4472 1 1  55 LEU CD1  C  -1.979 -10.065   0.954 1.00 . A A .  55 LEU CD1  1 1 
        2   4473 1 1  55 LEU CD2  C  -0.466 -10.374  -1.033 1.00 . A A .  55 LEU CD2  1 1 
        2   4474 1 1  55 LEU CG   C  -1.593 -11.013  -0.187 1.00 . A A .  55 LEU CG   1 1 
        2   4475 1 1  55 LEU H    H  -3.078 -13.024  -1.105 1.00 . A A .  55 LEU H    1 1 
        2   4476 1 1  55 LEU HA   H  -0.416 -12.998  -1.515 1.00 . A A .  55 LEU HA   1 1 
        2   4477 1 1  55 LEU HB2  H  -1.825 -12.689   1.144 1.00 . A A .  55 LEU HB2  1 1 
        2   4478 1 1  55 LEU HB3  H  -0.155 -12.220   0.853 1.00 . A A .  55 LEU HB3  1 1 
        2   4479 1 1  55 LEU HD11 H  -2.821 -10.468   1.496 1.00 . A A .  55 LEU HD11 1 1 
        2   4480 1 1  55 LEU HD12 H  -2.244  -9.101   0.543 1.00 . A A .  55 LEU HD12 1 1 
        2   4481 1 1  55 LEU HD13 H  -1.139  -9.952   1.622 1.00 . A A .  55 LEU HD13 1 1 
        2   4482 1 1  55 LEU HD21 H  -0.312  -9.350  -0.733 1.00 . A A .  55 LEU HD21 1 1 
        2   4483 1 1  55 LEU HD22 H  -0.754 -10.395  -2.065 1.00 . A A .  55 LEU HD22 1 1 
        2   4484 1 1  55 LEU HD23 H   0.461 -10.920  -0.914 1.00 . A A .  55 LEU HD23 1 1 
        2   4485 1 1  55 LEU HG   H  -2.462 -11.185  -0.814 1.00 . A A .  55 LEU HG   1 1 
        2   4486 1 1  55 LEU N    N  -2.357 -13.673  -1.245 1.00 . A A .  55 LEU N    1 1 
        2   4487 1 1  55 LEU O    O   0.712 -15.044  -0.583 1.00 . A A .  55 LEU O    1 1 
        2   4488 1 1  56 ASP C    C  -0.026 -17.472   0.346 1.00 . A A .  56 ASP C    1 1 
        2   4489 1 1  56 ASP CA   C  -0.519 -16.492   1.403 1.00 . A A .  56 ASP CA   1 1 
        2   4490 1 1  56 ASP CB   C  -1.607 -17.167   2.244 1.00 . A A .  56 ASP CB   1 1 
        2   4491 1 1  56 ASP CG   C  -1.890 -16.339   3.490 1.00 . A A .  56 ASP CG   1 1 
        2   4492 1 1  56 ASP H    H  -1.908 -14.928   1.082 1.00 . A A .  56 ASP H    1 1 
        2   4493 1 1  56 ASP HA   H   0.304 -16.227   2.042 1.00 . A A .  56 ASP HA   1 1 
        2   4494 1 1  56 ASP HB2  H  -2.511 -17.257   1.657 1.00 . A A .  56 ASP HB2  1 1 
        2   4495 1 1  56 ASP HB3  H  -1.273 -18.153   2.536 1.00 . A A .  56 ASP HB3  1 1 
        2   4496 1 1  56 ASP N    N  -1.047 -15.284   0.784 1.00 . A A .  56 ASP N    1 1 
        2   4497 1 1  56 ASP O    O   0.854 -18.289   0.611 1.00 . A A .  56 ASP O    1 1 
        2   4498 1 1  56 ASP OD1  O  -1.090 -15.470   3.795 1.00 . A A .  56 ASP OD1  1 1 
        2   4499 1 1  56 ASP OD2  O  -2.904 -16.585   4.124 1.00 . A A .  56 ASP OD2  1 1 
        2   4500 1 1  57 ALA C    C   0.831 -17.632  -2.840 1.00 . A A .  57 ALA C    1 1 
        2   4501 1 1  57 ALA CA   C  -0.214 -18.284  -1.943 1.00 . A A .  57 ALA CA   1 1 
        2   4502 1 1  57 ALA CB   C  -1.437 -18.643  -2.776 1.00 . A A .  57 ALA CB   1 1 
        2   4503 1 1  57 ALA H    H  -1.287 -16.719  -1.007 1.00 . A A .  57 ALA H    1 1 
        2   4504 1 1  57 ALA HA   H   0.200 -19.191  -1.532 1.00 . A A .  57 ALA HA   1 1 
        2   4505 1 1  57 ALA HB1  H  -1.925 -17.740  -3.096 1.00 . A A .  57 ALA HB1  1 1 
        2   4506 1 1  57 ALA HB2  H  -2.114 -19.233  -2.180 1.00 . A A .  57 ALA HB2  1 1 
        2   4507 1 1  57 ALA HB3  H  -1.130 -19.210  -3.640 1.00 . A A .  57 ALA HB3  1 1 
        2   4508 1 1  57 ALA N    N  -0.600 -17.393  -0.850 1.00 . A A .  57 ALA N    1 1 
        2   4509 1 1  57 ALA O    O   1.560 -18.319  -3.556 1.00 . A A .  57 ALA O    1 1 
        2   4510 1 1  58 LEU C    C   3.310 -15.938  -3.198 1.00 . A A .  58 LEU C    1 1 
        2   4511 1 1  58 LEU CA   C   1.885 -15.590  -3.595 1.00 . A A .  58 LEU CA   1 1 
        2   4512 1 1  58 LEU CB   C   1.667 -14.084  -3.438 1.00 . A A .  58 LEU CB   1 1 
        2   4513 1 1  58 LEU CD1  C   0.092 -12.169  -3.926 1.00 . A A .  58 LEU CD1  1 1 
        2   4514 1 1  58 LEU CD2  C   0.683 -13.820  -5.747 1.00 . A A .  58 LEU CD2  1 1 
        2   4515 1 1  58 LEU CG   C   0.427 -13.647  -4.235 1.00 . A A .  58 LEU CG   1 1 
        2   4516 1 1  58 LEU H    H   0.315 -15.810  -2.190 1.00 . A A .  58 LEU H    1 1 
        2   4517 1 1  58 LEU HA   H   1.748 -15.868  -4.618 1.00 . A A .  58 LEU HA   1 1 
        2   4518 1 1  58 LEU HB2  H   1.530 -13.853  -2.395 1.00 . A A .  58 LEU HB2  1 1 
        2   4519 1 1  58 LEU HB3  H   2.525 -13.552  -3.799 1.00 . A A .  58 LEU HB3  1 1 
        2   4520 1 1  58 LEU HD11 H   0.223 -11.566  -4.811 1.00 . A A .  58 LEU HD11 1 1 
        2   4521 1 1  58 LEU HD12 H   0.738 -11.789  -3.147 1.00 . A A .  58 LEU HD12 1 1 
        2   4522 1 1  58 LEU HD13 H  -0.935 -12.106  -3.605 1.00 . A A .  58 LEU HD13 1 1 
        2   4523 1 1  58 LEU HD21 H   0.123 -13.080  -6.294 1.00 . A A .  58 LEU HD21 1 1 
        2   4524 1 1  58 LEU HD22 H   0.365 -14.798  -6.058 1.00 . A A .  58 LEU HD22 1 1 
        2   4525 1 1  58 LEU HD23 H   1.735 -13.699  -5.961 1.00 . A A .  58 LEU HD23 1 1 
        2   4526 1 1  58 LEU HG   H  -0.416 -14.267  -3.943 1.00 . A A .  58 LEU HG   1 1 
        2   4527 1 1  58 LEU N    N   0.913 -16.311  -2.786 1.00 . A A .  58 LEU N    1 1 
        2   4528 1 1  58 LEU O    O   4.180 -16.108  -4.057 1.00 . A A .  58 LEU O    1 1 
        2   4529 1 1  59 ILE C    C   5.307 -17.717  -1.861 1.00 . A A .  59 ILE C    1 1 
        2   4530 1 1  59 ILE CA   C   4.884 -16.319  -1.401 1.00 . A A .  59 ILE CA   1 1 
        2   4531 1 1  59 ILE CB   C   4.924 -16.204   0.140 1.00 . A A .  59 ILE CB   1 1 
        2   4532 1 1  59 ILE CD1  C   6.698 -14.500   0.540 1.00 . A A .  59 ILE CD1  1 1 
        2   4533 1 1  59 ILE CG1  C   5.196 -14.765   0.555 1.00 . A A .  59 ILE CG1  1 1 
        2   4534 1 1  59 ILE CG2  C   6.015 -17.142   0.707 1.00 . A A .  59 ILE CG2  1 1 
        2   4535 1 1  59 ILE H    H   2.812 -15.852  -1.269 1.00 . A A .  59 ILE H    1 1 
        2   4536 1 1  59 ILE HA   H   5.575 -15.612  -1.821 1.00 . A A .  59 ILE HA   1 1 
        2   4537 1 1  59 ILE HB   H   3.967 -16.469   0.543 1.00 . A A .  59 ILE HB   1 1 
        2   4538 1 1  59 ILE HD11 H   7.148 -14.994  -0.307 1.00 . A A .  59 ILE HD11 1 1 
        2   4539 1 1  59 ILE HD12 H   7.130 -14.890   1.447 1.00 . A A .  59 ILE HD12 1 1 
        2   4540 1 1  59 ILE HD13 H   6.875 -13.442   0.477 1.00 . A A .  59 ILE HD13 1 1 
        2   4541 1 1  59 ILE HG12 H   4.688 -14.094  -0.129 1.00 . A A .  59 ILE HG12 1 1 
        2   4542 1 1  59 ILE HG13 H   4.807 -14.609   1.555 1.00 . A A .  59 ILE HG13 1 1 
        2   4543 1 1  59 ILE HG21 H   6.237 -16.861   1.719 1.00 . A A .  59 ILE HG21 1 1 
        2   4544 1 1  59 ILE HG22 H   6.903 -17.049   0.101 1.00 . A A .  59 ILE HG22 1 1 
        2   4545 1 1  59 ILE HG23 H   5.684 -18.171   0.682 1.00 . A A .  59 ILE HG23 1 1 
        2   4546 1 1  59 ILE N    N   3.552 -16.018  -1.894 1.00 . A A .  59 ILE N    1 1 
        2   4547 1 1  59 ILE O    O   6.338 -17.885  -2.532 1.00 . A A .  59 ILE O    1 1 
        2   4548 1 1  60 PRO C    C   4.915 -20.194  -3.501 1.00 . A A .  60 PRO C    1 1 
        2   4549 1 1  60 PRO CA   C   4.780 -20.107  -1.977 1.00 . A A .  60 PRO CA   1 1 
        2   4550 1 1  60 PRO CB   C   3.530 -20.873  -1.499 1.00 . A A .  60 PRO CB   1 1 
        2   4551 1 1  60 PRO CD   C   3.312 -18.629  -0.696 1.00 . A A .  60 PRO CD   1 1 
        2   4552 1 1  60 PRO CG   C   2.966 -20.061  -0.386 1.00 . A A .  60 PRO CG   1 1 
        2   4553 1 1  60 PRO HA   H   5.657 -20.499  -1.492 1.00 . A A .  60 PRO HA   1 1 
        2   4554 1 1  60 PRO HB2  H   2.807 -20.960  -2.299 1.00 . A A .  60 PRO HB2  1 1 
        2   4555 1 1  60 PRO HB3  H   3.804 -21.852  -1.134 1.00 . A A .  60 PRO HB3  1 1 
        2   4556 1 1  60 PRO HD2  H   2.522 -18.126  -1.203 1.00 . A A .  60 PRO HD2  1 1 
        2   4557 1 1  60 PRO HD3  H   3.511 -18.152   0.205 1.00 . A A .  60 PRO HD3  1 1 
        2   4558 1 1  60 PRO HG2  H   1.896 -20.180  -0.329 1.00 . A A .  60 PRO HG2  1 1 
        2   4559 1 1  60 PRO HG3  H   3.421 -20.344   0.554 1.00 . A A .  60 PRO HG3  1 1 
        2   4560 1 1  60 PRO N    N   4.520 -18.713  -1.540 1.00 . A A .  60 PRO N    1 1 
        2   4561 1 1  60 PRO O    O   5.796 -20.881  -4.017 1.00 . A A .  60 PRO O    1 1 
        2   4562 1 1  61 SER C    C   5.408 -18.996  -6.163 1.00 . A A .  61 SER C    1 1 
        2   4563 1 1  61 SER CA   C   4.059 -19.497  -5.668 1.00 . A A .  61 SER CA   1 1 
        2   4564 1 1  61 SER CB   C   2.944 -18.607  -6.217 1.00 . A A .  61 SER CB   1 1 
        2   4565 1 1  61 SER H    H   3.353 -18.967  -3.738 1.00 . A A .  61 SER H    1 1 
        2   4566 1 1  61 SER HA   H   3.905 -20.508  -6.022 1.00 . A A .  61 SER HA   1 1 
        2   4567 1 1  61 SER HB2  H   3.060 -17.608  -5.837 1.00 . A A .  61 SER HB2  1 1 
        2   4568 1 1  61 SER HB3  H   2.999 -18.586  -7.296 1.00 . A A .  61 SER HB3  1 1 
        2   4569 1 1  61 SER HG   H   1.133 -18.382  -5.548 1.00 . A A .  61 SER HG   1 1 
        2   4570 1 1  61 SER N    N   4.032 -19.489  -4.210 1.00 . A A .  61 SER N    1 1 
        2   4571 1 1  61 SER O    O   6.001 -19.577  -7.073 1.00 . A A .  61 SER O    1 1 
        2   4572 1 1  61 SER OG   O   1.684 -19.122  -5.808 1.00 . A A .  61 SER OG   1 1 
        2   4573 1 1  62 LEU C    C   8.275 -18.401  -5.790 1.00 . A A .  62 LEU C    1 1 
        2   4574 1 1  62 LEU CA   C   7.179 -17.360  -5.950 1.00 . A A .  62 LEU CA   1 1 
        2   4575 1 1  62 LEU CB   C   7.503 -16.145  -5.069 1.00 . A A .  62 LEU CB   1 1 
        2   4576 1 1  62 LEU CD1  C   8.892 -15.170  -6.919 1.00 . A A .  62 LEU CD1  1 1 
        2   4577 1 1  62 LEU CD2  C   9.186 -14.369  -4.559 1.00 . A A .  62 LEU CD2  1 1 
        2   4578 1 1  62 LEU CG   C   8.881 -15.581  -5.439 1.00 . A A .  62 LEU CG   1 1 
        2   4579 1 1  62 LEU H    H   5.383 -17.473  -4.849 1.00 . A A .  62 LEU H    1 1 
        2   4580 1 1  62 LEU HA   H   7.127 -17.053  -6.978 1.00 . A A .  62 LEU HA   1 1 
        2   4581 1 1  62 LEU HB2  H   6.755 -15.381  -5.223 1.00 . A A .  62 LEU HB2  1 1 
        2   4582 1 1  62 LEU HB3  H   7.502 -16.443  -4.031 1.00 . A A .  62 LEU HB3  1 1 
        2   4583 1 1  62 LEU HD11 H   9.133 -16.028  -7.528 1.00 . A A .  62 LEU HD11 1 1 
        2   4584 1 1  62 LEU HD12 H   9.632 -14.402  -7.081 1.00 . A A .  62 LEU HD12 1 1 
        2   4585 1 1  62 LEU HD13 H   7.918 -14.792  -7.200 1.00 . A A .  62 LEU HD13 1 1 
        2   4586 1 1  62 LEU HD21 H   8.859 -14.562  -3.548 1.00 . A A .  62 LEU HD21 1 1 
        2   4587 1 1  62 LEU HD22 H   8.672 -13.504  -4.946 1.00 . A A .  62 LEU HD22 1 1 
        2   4588 1 1  62 LEU HD23 H  10.248 -14.189  -4.563 1.00 . A A .  62 LEU HD23 1 1 
        2   4589 1 1  62 LEU HG   H   9.638 -16.334  -5.272 1.00 . A A .  62 LEU HG   1 1 
        2   4590 1 1  62 LEU N    N   5.897 -17.917  -5.555 1.00 . A A .  62 LEU N    1 1 
        2   4591 1 1  62 LEU O    O   9.116 -18.568  -6.677 1.00 . A A .  62 LEU O    1 1 
        2   4592 1 1  63 LYS C    C   9.092 -21.281  -5.449 1.00 . A A .  63 LYS C    1 1 
        2   4593 1 1  63 LYS CA   C   9.241 -20.157  -4.429 1.00 . A A .  63 LYS CA   1 1 
        2   4594 1 1  63 LYS CB   C   9.083 -20.715  -3.020 1.00 . A A .  63 LYS CB   1 1 
        2   4595 1 1  63 LYS CD   C   9.500 -20.262  -0.593 1.00 . A A .  63 LYS CD   1 1 
        2   4596 1 1  63 LYS CE   C   8.061 -20.495  -0.131 1.00 . A A .  63 LYS CE   1 1 
        2   4597 1 1  63 LYS CG   C   9.508 -19.656  -2.000 1.00 . A A .  63 LYS CG   1 1 
        2   4598 1 1  63 LYS H    H   7.542 -18.943  -4.006 1.00 . A A .  63 LYS H    1 1 
        2   4599 1 1  63 LYS HA   H  10.231 -19.732  -4.523 1.00 . A A .  63 LYS HA   1 1 
        2   4600 1 1  63 LYS HB2  H   8.049 -20.975  -2.863 1.00 . A A .  63 LYS HB2  1 1 
        2   4601 1 1  63 LYS HB3  H   9.699 -21.595  -2.903 1.00 . A A .  63 LYS HB3  1 1 
        2   4602 1 1  63 LYS HD2  H  10.027 -21.206  -0.611 1.00 . A A .  63 LYS HD2  1 1 
        2   4603 1 1  63 LYS HD3  H   9.993 -19.589   0.091 1.00 . A A .  63 LYS HD3  1 1 
        2   4604 1 1  63 LYS HE2  H   7.465 -19.622  -0.348 1.00 . A A .  63 LYS HE2  1 1 
        2   4605 1 1  63 LYS HE3  H   7.651 -21.351  -0.643 1.00 . A A .  63 LYS HE3  1 1 
        2   4606 1 1  63 LYS HG2  H  10.501 -19.305  -2.237 1.00 . A A .  63 LYS HG2  1 1 
        2   4607 1 1  63 LYS HG3  H   8.819 -18.827  -2.038 1.00 . A A .  63 LYS HG3  1 1 
        2   4608 1 1  63 LYS HZ1  H   7.743 -19.886   1.829 1.00 . A A .  63 LYS HZ1  1 1 
        2   4609 1 1  63 LYS HZ2  H   8.998 -21.018   1.649 1.00 . A A .  63 LYS HZ2  1 1 
        2   4610 1 1  63 LYS HZ3  H   7.378 -21.517   1.543 1.00 . A A .  63 LYS HZ3  1 1 
        2   4611 1 1  63 LYS N    N   8.252 -19.110  -4.673 1.00 . A A .  63 LYS N    1 1 
        2   4612 1 1  63 LYS NZ   N   8.044 -20.748   1.333 1.00 . A A .  63 LYS NZ   1 1 
        2   4613 1 1  63 LYS O    O  10.082 -21.832  -5.936 1.00 . A A .  63 LYS O    1 1 
        2   4614 1 1  64 ALA C    C   7.805 -22.214  -8.140 1.00 . A A .  64 ALA C    1 1 
        2   4615 1 1  64 ALA CA   C   7.572 -22.694  -6.714 1.00 . A A .  64 ALA CA   1 1 
        2   4616 1 1  64 ALA CB   C   6.131 -23.180  -6.558 1.00 . A A .  64 ALA CB   1 1 
        2   4617 1 1  64 ALA H    H   7.098 -21.152  -5.335 1.00 . A A .  64 ALA H    1 1 
        2   4618 1 1  64 ALA HA   H   8.236 -23.521  -6.514 1.00 . A A .  64 ALA HA   1 1 
        2   4619 1 1  64 ALA HB1  H   5.917 -23.918  -7.319 1.00 . A A .  64 ALA HB1  1 1 
        2   4620 1 1  64 ALA HB2  H   5.456 -22.344  -6.662 1.00 . A A .  64 ALA HB2  1 1 
        2   4621 1 1  64 ALA HB3  H   6.002 -23.624  -5.583 1.00 . A A .  64 ALA HB3  1 1 
        2   4622 1 1  64 ALA N    N   7.846 -21.624  -5.760 1.00 . A A .  64 ALA N    1 1 
        2   4623 1 1  64 ALA O    O   7.437 -22.890  -9.099 1.00 . A A .  64 ALA O    1 1 
        2   4624 1 1  65 LYS C    C   7.419 -20.354 -10.406 1.00 . A A .  65 LYS C    1 1 
        2   4625 1 1  65 LYS CA   C   8.699 -20.480  -9.585 1.00 . A A .  65 LYS CA   1 1 
        2   4626 1 1  65 LYS CB   C   9.699 -21.369 -10.326 1.00 . A A .  65 LYS CB   1 1 
        2   4627 1 1  65 LYS CD   C  12.053 -22.198 -10.369 1.00 . A A .  65 LYS CD   1 1 
        2   4628 1 1  65 LYS CE   C  13.419 -22.119  -9.684 1.00 . A A .  65 LYS CE   1 1 
        2   4629 1 1  65 LYS CG   C  11.061 -21.294  -9.635 1.00 . A A .  65 LYS CG   1 1 
        2   4630 1 1  65 LYS H    H   8.680 -20.545  -7.465 1.00 . A A .  65 LYS H    1 1 
        2   4631 1 1  65 LYS HA   H   9.131 -19.498  -9.461 1.00 . A A .  65 LYS HA   1 1 
        2   4632 1 1  65 LYS HB2  H   9.348 -22.389 -10.319 1.00 . A A .  65 LYS HB2  1 1 
        2   4633 1 1  65 LYS HB3  H   9.794 -21.030 -11.345 1.00 . A A .  65 LYS HB3  1 1 
        2   4634 1 1  65 LYS HD2  H  11.697 -23.218 -10.345 1.00 . A A .  65 LYS HD2  1 1 
        2   4635 1 1  65 LYS HD3  H  12.147 -21.873 -11.394 1.00 . A A .  65 LYS HD3  1 1 
        2   4636 1 1  65 LYS HE2  H  13.779 -21.101  -9.715 1.00 . A A .  65 LYS HE2  1 1 
        2   4637 1 1  65 LYS HE3  H  13.326 -22.438  -8.657 1.00 . A A .  65 LYS HE3  1 1 
        2   4638 1 1  65 LYS HG2  H  11.418 -20.275  -9.654 1.00 . A A .  65 LYS HG2  1 1 
        2   4639 1 1  65 LYS HG3  H  10.965 -21.624  -8.611 1.00 . A A .  65 LYS HG3  1 1 
        2   4640 1 1  65 LYS HZ1  H  14.079 -23.130 -11.381 1.00 . A A .  65 LYS HZ1  1 1 
        2   4641 1 1  65 LYS HZ2  H  14.413 -23.933  -9.921 1.00 . A A .  65 LYS HZ2  1 1 
        2   4642 1 1  65 LYS HZ3  H  15.329 -22.577 -10.377 1.00 . A A .  65 LYS HZ3  1 1 
        2   4643 1 1  65 LYS N    N   8.416 -21.041  -8.270 1.00 . A A .  65 LYS N    1 1 
        2   4644 1 1  65 LYS NZ   N  14.383 -23.007 -10.395 1.00 . A A .  65 LYS NZ   1 1 
        2   4645 1 1  65 LYS O    O   7.465 -20.087 -11.608 1.00 . A A .  65 LYS O    1 1 
        2   4646 1 1  66 LYS C    C   4.784 -18.994 -10.933 1.00 . A A .  66 LYS C    1 1 
        2   4647 1 1  66 LYS CA   C   4.990 -20.407 -10.412 1.00 . A A .  66 LYS CA   1 1 
        2   4648 1 1  66 LYS CB   C   3.860 -20.782  -9.456 1.00 . A A .  66 LYS CB   1 1 
        2   4649 1 1  66 LYS CD   C   2.742 -22.665  -8.254 1.00 . A A .  66 LYS CD   1 1 
        2   4650 1 1  66 LYS CE   C   2.716 -24.180  -8.057 1.00 . A A .  66 LYS CE   1 1 
        2   4651 1 1  66 LYS CG   C   3.847 -22.295  -9.245 1.00 . A A .  66 LYS CG   1 1 
        2   4652 1 1  66 LYS H    H   6.310 -20.718  -8.786 1.00 . A A .  66 LYS H    1 1 
        2   4653 1 1  66 LYS HA   H   4.972 -21.087 -11.250 1.00 . A A .  66 LYS HA   1 1 
        2   4654 1 1  66 LYS HB2  H   4.021 -20.291  -8.509 1.00 . A A .  66 LYS HB2  1 1 
        2   4655 1 1  66 LYS HB3  H   2.913 -20.468  -9.869 1.00 . A A .  66 LYS HB3  1 1 
        2   4656 1 1  66 LYS HD2  H   2.931 -22.182  -7.308 1.00 . A A .  66 LYS HD2  1 1 
        2   4657 1 1  66 LYS HD3  H   1.789 -22.337  -8.641 1.00 . A A .  66 LYS HD3  1 1 
        2   4658 1 1  66 LYS HE2  H   2.516 -24.662  -9.002 1.00 . A A .  66 LYS HE2  1 1 
        2   4659 1 1  66 LYS HE3  H   3.673 -24.510  -7.679 1.00 . A A .  66 LYS HE3  1 1 
        2   4660 1 1  66 LYS HG2  H   3.662 -22.786 -10.189 1.00 . A A .  66 LYS HG2  1 1 
        2   4661 1 1  66 LYS HG3  H   4.799 -22.612  -8.861 1.00 . A A .  66 LYS HG3  1 1 
        2   4662 1 1  66 LYS HZ1  H   2.003 -24.407  -6.114 1.00 . A A .  66 LYS HZ1  1 1 
        2   4663 1 1  66 LYS HZ2  H   1.368 -25.529  -7.221 1.00 . A A .  66 LYS HZ2  1 1 
        2   4664 1 1  66 LYS HZ3  H   0.823 -23.920  -7.230 1.00 . A A .  66 LYS HZ3  1 1 
        2   4665 1 1  66 LYS N    N   6.282 -20.527  -9.747 1.00 . A A .  66 LYS N    1 1 
        2   4666 1 1  66 LYS NZ   N   1.647 -24.536  -7.082 1.00 . A A .  66 LYS NZ   1 1 
        2   4667 1 1  66 LYS O    O   4.164 -18.795 -11.977 1.00 . A A .  66 LYS O    1 1 
        2   4668 1 1  67 ILE C    C   6.530 -15.951 -10.690 1.00 . A A .  67 ILE C    1 1 
        2   4669 1 1  67 ILE CA   C   5.162 -16.608 -10.588 1.00 . A A .  67 ILE CA   1 1 
        2   4670 1 1  67 ILE CB   C   4.298 -15.866  -9.568 1.00 . A A .  67 ILE CB   1 1 
        2   4671 1 1  67 ILE CD1  C   4.157 -15.116  -7.195 1.00 . A A .  67 ILE CD1  1 1 
        2   4672 1 1  67 ILE CG1  C   4.948 -15.956  -8.187 1.00 . A A .  67 ILE CG1  1 1 
        2   4673 1 1  67 ILE CG2  C   2.904 -16.496  -9.524 1.00 . A A .  67 ILE CG2  1 1 
        2   4674 1 1  67 ILE H    H   5.782 -18.244  -9.364 1.00 . A A .  67 ILE H    1 1 
        2   4675 1 1  67 ILE HA   H   4.679 -16.541 -11.553 1.00 . A A .  67 ILE HA   1 1 
        2   4676 1 1  67 ILE HB   H   4.214 -14.830  -9.861 1.00 . A A .  67 ILE HB   1 1 
        2   4677 1 1  67 ILE HD11 H   4.086 -14.103  -7.565 1.00 . A A .  67 ILE HD11 1 1 
        2   4678 1 1  67 ILE HD12 H   4.662 -15.122  -6.240 1.00 . A A .  67 ILE HD12 1 1 
        2   4679 1 1  67 ILE HD13 H   3.167 -15.528  -7.081 1.00 . A A .  67 ILE HD13 1 1 
        2   4680 1 1  67 ILE HG12 H   4.963 -16.986  -7.862 1.00 . A A .  67 ILE HG12 1 1 
        2   4681 1 1  67 ILE HG13 H   5.956 -15.577  -8.240 1.00 . A A .  67 ILE HG13 1 1 
        2   4682 1 1  67 ILE HG21 H   2.395 -16.308 -10.456 1.00 . A A .  67 ILE HG21 1 1 
        2   4683 1 1  67 ILE HG22 H   2.335 -16.069  -8.715 1.00 . A A .  67 ILE HG22 1 1 
        2   4684 1 1  67 ILE HG23 H   2.998 -17.560  -9.376 1.00 . A A .  67 ILE HG23 1 1 
        2   4685 1 1  67 ILE N    N   5.295 -18.014 -10.193 1.00 . A A .  67 ILE N    1 1 
        2   4686 1 1  67 ILE O    O   7.483 -16.375 -10.038 1.00 . A A .  67 ILE O    1 1 
        2   4687 1 1  68 ASP C    C   7.992 -13.015 -10.796 1.00 . A A .  68 ASP C    1 1 
        2   4688 1 1  68 ASP CA   C   7.890 -14.220 -11.722 1.00 . A A .  68 ASP CA   1 1 
        2   4689 1 1  68 ASP CB   C   8.002 -13.758 -13.175 1.00 . A A .  68 ASP CB   1 1 
        2   4690 1 1  68 ASP CG   C   8.173 -14.963 -14.094 1.00 . A A .  68 ASP CG   1 1 
        2   4691 1 1  68 ASP H    H   5.836 -14.630 -12.028 1.00 . A A .  68 ASP H    1 1 
        2   4692 1 1  68 ASP HA   H   8.710 -14.891 -11.507 1.00 . A A .  68 ASP HA   1 1 
        2   4693 1 1  68 ASP HB2  H   7.106 -13.220 -13.449 1.00 . A A .  68 ASP HB2  1 1 
        2   4694 1 1  68 ASP HB3  H   8.855 -13.106 -13.278 1.00 . A A .  68 ASP HB3  1 1 
        2   4695 1 1  68 ASP N    N   6.625 -14.926 -11.527 1.00 . A A .  68 ASP N    1 1 
        2   4696 1 1  68 ASP O    O   9.085 -12.512 -10.534 1.00 . A A .  68 ASP O    1 1 
        2   4697 1 1  68 ASP OD1  O   8.466 -16.034 -13.588 1.00 . A A .  68 ASP OD1  1 1 
        2   4698 1 1  68 ASP OD2  O   8.009 -14.798 -15.292 1.00 . A A .  68 ASP OD2  1 1 
        2   4699 1 1  69 ALA C    C   5.514 -11.331  -8.662 1.00 . A A .  69 ALA C    1 1 
        2   4700 1 1  69 ALA CA   C   6.822 -11.384  -9.436 1.00 . A A .  69 ALA CA   1 1 
        2   4701 1 1  69 ALA CB   C   6.971 -10.107 -10.262 1.00 . A A .  69 ALA CB   1 1 
        2   4702 1 1  69 ALA H    H   6.004 -12.983 -10.552 1.00 . A A .  69 ALA H    1 1 
        2   4703 1 1  69 ALA HA   H   7.642 -11.451  -8.735 1.00 . A A .  69 ALA HA   1 1 
        2   4704 1 1  69 ALA HB1  H   7.928 -10.110 -10.758 1.00 . A A .  69 ALA HB1  1 1 
        2   4705 1 1  69 ALA HB2  H   6.899  -9.250  -9.610 1.00 . A A .  69 ALA HB2  1 1 
        2   4706 1 1  69 ALA HB3  H   6.184 -10.061 -10.998 1.00 . A A .  69 ALA HB3  1 1 
        2   4707 1 1  69 ALA N    N   6.847 -12.544 -10.316 1.00 . A A .  69 ALA N    1 1 
        2   4708 1 1  69 ALA O    O   4.506 -11.891  -9.091 1.00 . A A .  69 ALA O    1 1 
        2   4709 1 1  70 ILE C    C   3.896  -9.063  -6.616 1.00 . A A .  70 ILE C    1 1 
        2   4710 1 1  70 ILE CA   C   4.332 -10.518  -6.690 1.00 . A A .  70 ILE CA   1 1 
        2   4711 1 1  70 ILE CB   C   4.614 -11.036  -5.280 1.00 . A A .  70 ILE CB   1 1 
        2   4712 1 1  70 ILE CD1  C   5.458 -13.009  -3.998 1.00 . A A .  70 ILE CD1  1 1 
        2   4713 1 1  70 ILE CG1  C   4.889 -12.537  -5.337 1.00 . A A .  70 ILE CG1  1 1 
        2   4714 1 1  70 ILE CG2  C   3.398 -10.776  -4.389 1.00 . A A .  70 ILE CG2  1 1 
        2   4715 1 1  70 ILE H    H   6.364 -10.222  -7.224 1.00 . A A .  70 ILE H    1 1 
        2   4716 1 1  70 ILE HA   H   3.524 -11.098  -7.116 1.00 . A A .  70 ILE HA   1 1 
        2   4717 1 1  70 ILE HB   H   5.473 -10.527  -4.874 1.00 . A A .  70 ILE HB   1 1 
        2   4718 1 1  70 ILE HD11 H   6.508 -12.765  -3.950 1.00 . A A .  70 ILE HD11 1 1 
        2   4719 1 1  70 ILE HD12 H   5.333 -14.077  -3.910 1.00 . A A .  70 ILE HD12 1 1 
        2   4720 1 1  70 ILE HD13 H   4.936 -12.521  -3.188 1.00 . A A .  70 ILE HD13 1 1 
        2   4721 1 1  70 ILE HG12 H   3.964 -13.051  -5.534 1.00 . A A .  70 ILE HG12 1 1 
        2   4722 1 1  70 ILE HG13 H   5.597 -12.749  -6.126 1.00 . A A .  70 ILE HG13 1 1 
        2   4723 1 1  70 ILE HG21 H   2.499 -11.060  -4.915 1.00 . A A .  70 ILE HG21 1 1 
        2   4724 1 1  70 ILE HG22 H   3.351  -9.726  -4.142 1.00 . A A .  70 ILE HG22 1 1 
        2   4725 1 1  70 ILE HG23 H   3.482 -11.356  -3.482 1.00 . A A .  70 ILE HG23 1 1 
        2   4726 1 1  70 ILE N    N   5.531 -10.650  -7.518 1.00 . A A .  70 ILE N    1 1 
        2   4727 1 1  70 ILE O    O   4.688  -8.187  -6.270 1.00 . A A .  70 ILE O    1 1 
        2   4728 1 1  71 MET C    C   0.801  -7.417  -6.081 1.00 . A A .  71 MET C    1 1 
        2   4729 1 1  71 MET CA   C   2.087  -7.450  -6.898 1.00 . A A .  71 MET CA   1 1 
        2   4730 1 1  71 MET CB   C   1.807  -6.962  -8.319 1.00 . A A .  71 MET CB   1 1 
        2   4731 1 1  71 MET CE   C  -0.258  -5.937 -10.423 1.00 . A A .  71 MET CE   1 1 
        2   4732 1 1  71 MET CG   C   1.342  -5.507  -8.270 1.00 . A A .  71 MET CG   1 1 
        2   4733 1 1  71 MET H    H   2.037  -9.548  -7.212 1.00 . A A .  71 MET H    1 1 
        2   4734 1 1  71 MET HA   H   2.803  -6.786  -6.437 1.00 . A A .  71 MET HA   1 1 
        2   4735 1 1  71 MET HB2  H   2.708  -7.035  -8.912 1.00 . A A .  71 MET HB2  1 1 
        2   4736 1 1  71 MET HB3  H   1.035  -7.570  -8.762 1.00 . A A .  71 MET HB3  1 1 
        2   4737 1 1  71 MET HE1  H  -0.881  -6.111  -9.559 1.00 . A A .  71 MET HE1  1 1 
        2   4738 1 1  71 MET HE2  H   0.110  -6.877 -10.797 1.00 . A A .  71 MET HE2  1 1 
        2   4739 1 1  71 MET HE3  H  -0.835  -5.451 -11.193 1.00 . A A .  71 MET HE3  1 1 
        2   4740 1 1  71 MET HG2  H   0.401  -5.447  -7.744 1.00 . A A .  71 MET HG2  1 1 
        2   4741 1 1  71 MET HG3  H   2.079  -4.910  -7.754 1.00 . A A .  71 MET HG3  1 1 
        2   4742 1 1  71 MET N    N   2.627  -8.810  -6.938 1.00 . A A .  71 MET N    1 1 
        2   4743 1 1  71 MET O    O  -0.243  -7.890  -6.527 1.00 . A A .  71 MET O    1 1 
        2   4744 1 1  71 MET SD   S   1.134  -4.882  -9.957 1.00 . A A .  71 MET SD   1 1 
        2   4745 1 1  72 SER C    C  -0.059  -5.692  -2.939 1.00 . A A .  72 SER C    1 1 
        2   4746 1 1  72 SER CA   C  -0.272  -6.766  -4.001 1.00 . A A .  72 SER CA   1 1 
        2   4747 1 1  72 SER CB   C  -0.527  -8.113  -3.329 1.00 . A A .  72 SER CB   1 1 
        2   4748 1 1  72 SER H    H   1.749  -6.498  -4.578 1.00 . A A .  72 SER H    1 1 
        2   4749 1 1  72 SER HA   H  -1.138  -6.503  -4.592 1.00 . A A .  72 SER HA   1 1 
        2   4750 1 1  72 SER HB2  H  -0.697  -8.866  -4.080 1.00 . A A .  72 SER HB2  1 1 
        2   4751 1 1  72 SER HB3  H   0.337  -8.386  -2.739 1.00 . A A .  72 SER HB3  1 1 
        2   4752 1 1  72 SER HG   H  -2.172  -7.238  -2.769 1.00 . A A .  72 SER HG   1 1 
        2   4753 1 1  72 SER N    N   0.888  -6.855  -4.880 1.00 . A A .  72 SER N    1 1 
        2   4754 1 1  72 SER O    O   0.972  -5.020  -2.920 1.00 . A A .  72 SER O    1 1 
        2   4755 1 1  72 SER OG   O  -1.676  -8.014  -2.497 1.00 . A A .  72 SER OG   1 1 
        2   4756 1 1  73 SER C    C   0.199  -4.887  -0.047 1.00 . A A .  73 SER C    1 1 
        2   4757 1 1  73 SER CA   C  -0.947  -4.553  -0.988 1.00 . A A .  73 SER CA   1 1 
        2   4758 1 1  73 SER CB   C  -2.257  -4.507  -0.202 1.00 . A A .  73 SER CB   1 1 
        2   4759 1 1  73 SER H    H  -1.833  -6.110  -2.116 1.00 . A A .  73 SER H    1 1 
        2   4760 1 1  73 SER HA   H  -0.769  -3.582  -1.424 1.00 . A A .  73 SER HA   1 1 
        2   4761 1 1  73 SER HB2  H  -2.173  -3.792   0.600 1.00 . A A .  73 SER HB2  1 1 
        2   4762 1 1  73 SER HB3  H  -3.062  -4.211  -0.862 1.00 . A A .  73 SER HB3  1 1 
        2   4763 1 1  73 SER HG   H  -1.893  -5.949   1.055 1.00 . A A .  73 SER HG   1 1 
        2   4764 1 1  73 SER N    N  -1.036  -5.542  -2.054 1.00 . A A .  73 SER N    1 1 
        2   4765 1 1  73 SER O    O   0.621  -4.048   0.750 1.00 . A A .  73 SER O    1 1 
        2   4766 1 1  73 SER OG   O  -2.522  -5.792   0.347 1.00 . A A .  73 SER OG   1 1 
        2   4767 1 1  74 LEU C    C   2.801  -5.425   0.920 1.00 . A A .  74 LEU C    1 1 
        2   4768 1 1  74 LEU CA   C   1.792  -6.555   0.718 1.00 . A A .  74 LEU CA   1 1 
        2   4769 1 1  74 LEU CB   C   2.505  -7.754   0.080 1.00 . A A .  74 LEU CB   1 1 
        2   4770 1 1  74 LEU CD1  C   2.941  -8.934   2.256 1.00 . A A .  74 LEU CD1  1 1 
        2   4771 1 1  74 LEU CD2  C   4.457  -9.305   0.293 1.00 . A A .  74 LEU CD2  1 1 
        2   4772 1 1  74 LEU CG   C   3.593  -8.280   1.028 1.00 . A A .  74 LEU CG   1 1 
        2   4773 1 1  74 LEU H    H   0.313  -6.747  -0.784 1.00 . A A .  74 LEU H    1 1 
        2   4774 1 1  74 LEU HA   H   1.388  -6.847   1.672 1.00 . A A .  74 LEU HA   1 1 
        2   4775 1 1  74 LEU HB2  H   1.787  -8.535  -0.115 1.00 . A A .  74 LEU HB2  1 1 
        2   4776 1 1  74 LEU HB3  H   2.958  -7.449  -0.851 1.00 . A A .  74 LEU HB3  1 1 
        2   4777 1 1  74 LEU HD11 H   2.653  -8.174   2.964 1.00 . A A .  74 LEU HD11 1 1 
        2   4778 1 1  74 LEU HD12 H   3.643  -9.601   2.723 1.00 . A A .  74 LEU HD12 1 1 
        2   4779 1 1  74 LEU HD13 H   2.066  -9.491   1.954 1.00 . A A .  74 LEU HD13 1 1 
        2   4780 1 1  74 LEU HD21 H   3.822 -10.003  -0.229 1.00 . A A .  74 LEU HD21 1 1 
        2   4781 1 1  74 LEU HD22 H   5.065  -9.836   1.010 1.00 . A A .  74 LEU HD22 1 1 
        2   4782 1 1  74 LEU HD23 H   5.100  -8.799  -0.417 1.00 . A A .  74 LEU HD23 1 1 
        2   4783 1 1  74 LEU HG   H   4.220  -7.463   1.353 1.00 . A A .  74 LEU HG   1 1 
        2   4784 1 1  74 LEU N    N   0.697  -6.118  -0.138 1.00 . A A .  74 LEU N    1 1 
        2   4785 1 1  74 LEU O    O   3.338  -4.879  -0.044 1.00 . A A .  74 LEU O    1 1 
        2   4786 1 1  75 SER C    C   5.419  -4.545   2.509 1.00 . A A .  75 SER C    1 1 
        2   4787 1 1  75 SER CA   C   3.992  -4.017   2.501 1.00 . A A .  75 SER CA   1 1 
        2   4788 1 1  75 SER CB   C   3.659  -3.418   3.866 1.00 . A A .  75 SER CB   1 1 
        2   4789 1 1  75 SER H    H   2.594  -5.556   2.907 1.00 . A A .  75 SER H    1 1 
        2   4790 1 1  75 SER HA   H   3.913  -3.247   1.753 1.00 . A A .  75 SER HA   1 1 
        2   4791 1 1  75 SER HB2  H   4.057  -2.418   3.931 1.00 . A A .  75 SER HB2  1 1 
        2   4792 1 1  75 SER HB3  H   2.585  -3.385   3.991 1.00 . A A .  75 SER HB3  1 1 
        2   4793 1 1  75 SER HG   H   4.490  -3.642   5.611 1.00 . A A .  75 SER HG   1 1 
        2   4794 1 1  75 SER N    N   3.048  -5.083   2.181 1.00 . A A .  75 SER N    1 1 
        2   4795 1 1  75 SER O    O   5.643  -5.738   2.691 1.00 . A A .  75 SER O    1 1 
        2   4796 1 1  75 SER OG   O   4.243  -4.220   4.884 1.00 . A A .  75 SER OG   1 1 
        2   4797 1 1  76 ILE C    C   8.471  -3.616   3.590 1.00 . A A .  76 ILE C    1 1 
        2   4798 1 1  76 ILE CA   C   7.793  -4.047   2.299 1.00 . A A .  76 ILE CA   1 1 
        2   4799 1 1  76 ILE CB   C   8.500  -3.409   1.103 1.00 . A A .  76 ILE CB   1 1 
        2   4800 1 1  76 ILE CD1  C   9.291  -1.244   0.118 1.00 . A A .  76 ILE CD1  1 1 
        2   4801 1 1  76 ILE CG1  C   8.420  -1.882   1.203 1.00 . A A .  76 ILE CG1  1 1 
        2   4802 1 1  76 ILE CG2  C   7.817  -3.863  -0.194 1.00 . A A .  76 ILE CG2  1 1 
        2   4803 1 1  76 ILE H    H   6.151  -2.707   2.158 1.00 . A A .  76 ILE H    1 1 
        2   4804 1 1  76 ILE HA   H   7.871  -5.121   2.208 1.00 . A A .  76 ILE HA   1 1 
        2   4805 1 1  76 ILE HB   H   9.534  -3.718   1.094 1.00 . A A .  76 ILE HB   1 1 
        2   4806 1 1  76 ILE HD11 H  10.302  -1.151   0.486 1.00 . A A .  76 ILE HD11 1 1 
        2   4807 1 1  76 ILE HD12 H   8.901  -0.271  -0.120 1.00 . A A .  76 ILE HD12 1 1 
        2   4808 1 1  76 ILE HD13 H   9.290  -1.852  -0.772 1.00 . A A .  76 ILE HD13 1 1 
        2   4809 1 1  76 ILE HG12 H   7.397  -1.570   1.074 1.00 . A A .  76 ILE HG12 1 1 
        2   4810 1 1  76 ILE HG13 H   8.772  -1.555   2.170 1.00 . A A .  76 ILE HG13 1 1 
        2   4811 1 1  76 ILE HG21 H   8.465  -3.656  -1.030 1.00 . A A .  76 ILE HG21 1 1 
        2   4812 1 1  76 ILE HG22 H   6.887  -3.331  -0.323 1.00 . A A .  76 ILE HG22 1 1 
        2   4813 1 1  76 ILE HG23 H   7.618  -4.923  -0.147 1.00 . A A .  76 ILE HG23 1 1 
        2   4814 1 1  76 ILE N    N   6.387  -3.651   2.312 1.00 . A A .  76 ILE N    1 1 
        2   4815 1 1  76 ILE O    O   8.097  -2.606   4.182 1.00 . A A .  76 ILE O    1 1 
        2   4816 1 1  77 THR C    C  11.636  -4.557   5.154 1.00 . A A .  77 THR C    1 1 
        2   4817 1 1  77 THR CA   C  10.195  -4.066   5.243 1.00 . A A .  77 THR CA   1 1 
        2   4818 1 1  77 THR CB   C   9.495  -4.715   6.434 1.00 . A A .  77 THR CB   1 1 
        2   4819 1 1  77 THR CG2  C   8.073  -4.167   6.559 1.00 . A A .  77 THR CG2  1 1 
        2   4820 1 1  77 THR H    H   9.726  -5.166   3.493 1.00 . A A .  77 THR H    1 1 
        2   4821 1 1  77 THR HA   H  10.204  -2.994   5.386 1.00 . A A .  77 THR HA   1 1 
        2   4822 1 1  77 THR HB   H  10.042  -4.497   7.336 1.00 . A A .  77 THR HB   1 1 
        2   4823 1 1  77 THR HG1  H   8.529  -6.367   6.102 1.00 . A A .  77 THR HG1  1 1 
        2   4824 1 1  77 THR HG21 H   8.095  -3.092   6.478 1.00 . A A .  77 THR HG21 1 1 
        2   4825 1 1  77 THR HG22 H   7.664  -4.447   7.518 1.00 . A A .  77 THR HG22 1 1 
        2   4826 1 1  77 THR HG23 H   7.456  -4.576   5.773 1.00 . A A .  77 THR HG23 1 1 
        2   4827 1 1  77 THR N    N   9.466  -4.385   4.021 1.00 . A A .  77 THR N    1 1 
        2   4828 1 1  77 THR O    O  11.931  -5.521   4.451 1.00 . A A .  77 THR O    1 1 
        2   4829 1 1  77 THR OG1  O   9.447  -6.116   6.239 1.00 . A A .  77 THR OG1  1 1 
        2   4830 1 1  78 GLU C    C  14.097  -5.761   6.124 1.00 . A A .  78 GLU C    1 1 
        2   4831 1 1  78 GLU CA   C  13.938  -4.265   5.861 1.00 . A A .  78 GLU CA   1 1 
        2   4832 1 1  78 GLU CB   C  14.691  -3.484   6.943 1.00 . A A .  78 GLU CB   1 1 
        2   4833 1 1  78 GLU CD   C  15.410  -1.203   7.678 1.00 . A A .  78 GLU CD   1 1 
        2   4834 1 1  78 GLU CG   C  14.741  -2.003   6.565 1.00 . A A .  78 GLU CG   1 1 
        2   4835 1 1  78 GLU H    H  12.239  -3.122   6.403 1.00 . A A .  78 GLU H    1 1 
        2   4836 1 1  78 GLU HA   H  14.361  -4.026   4.897 1.00 . A A .  78 GLU HA   1 1 
        2   4837 1 1  78 GLU HB2  H  14.181  -3.598   7.889 1.00 . A A .  78 GLU HB2  1 1 
        2   4838 1 1  78 GLU HB3  H  15.697  -3.866   7.028 1.00 . A A .  78 GLU HB3  1 1 
        2   4839 1 1  78 GLU HG2  H  15.304  -1.886   5.652 1.00 . A A .  78 GLU HG2  1 1 
        2   4840 1 1  78 GLU HG3  H  13.736  -1.637   6.417 1.00 . A A .  78 GLU HG3  1 1 
        2   4841 1 1  78 GLU N    N  12.530  -3.888   5.872 1.00 . A A .  78 GLU N    1 1 
        2   4842 1 1  78 GLU O    O  14.824  -6.458   5.411 1.00 . A A .  78 GLU O    1 1 
        2   4843 1 1  78 GLU OE1  O  15.816  -1.809   8.656 1.00 . A A .  78 GLU OE1  1 1 
        2   4844 1 1  78 GLU OE2  O  15.506   0.005   7.536 1.00 . A A .  78 GLU OE2  1 1 
        2   4845 1 1  79 LYS C    C  13.122  -8.534   6.284 1.00 . A A .  79 LYS C    1 1 
        2   4846 1 1  79 LYS CA   C  13.486  -7.671   7.486 1.00 . A A .  79 LYS CA   1 1 
        2   4847 1 1  79 LYS CB   C  12.530  -7.979   8.641 1.00 . A A .  79 LYS CB   1 1 
        2   4848 1 1  79 LYS CD   C  11.790  -9.728  10.266 1.00 . A A .  79 LYS CD   1 1 
        2   4849 1 1  79 LYS CE   C  11.980 -11.180  10.711 1.00 . A A .  79 LYS CE   1 1 
        2   4850 1 1  79 LYS CG   C  12.706  -9.435   9.075 1.00 . A A .  79 LYS CG   1 1 
        2   4851 1 1  79 LYS H    H  12.838  -5.666   7.680 1.00 . A A .  79 LYS H    1 1 
        2   4852 1 1  79 LYS HA   H  14.495  -7.900   7.793 1.00 . A A .  79 LYS HA   1 1 
        2   4853 1 1  79 LYS HB2  H  12.746  -7.324   9.472 1.00 . A A .  79 LYS HB2  1 1 
        2   4854 1 1  79 LYS HB3  H  11.511  -7.824   8.316 1.00 . A A .  79 LYS HB3  1 1 
        2   4855 1 1  79 LYS HD2  H  12.039  -9.066  11.083 1.00 . A A .  79 LYS HD2  1 1 
        2   4856 1 1  79 LYS HD3  H  10.762  -9.574   9.977 1.00 . A A .  79 LYS HD3  1 1 
        2   4857 1 1  79 LYS HE2  H  11.719 -11.842   9.898 1.00 . A A .  79 LYS HE2  1 1 
        2   4858 1 1  79 LYS HE3  H  13.011 -11.340  10.989 1.00 . A A .  79 LYS HE3  1 1 
        2   4859 1 1  79 LYS HG2  H  12.450 -10.091   8.256 1.00 . A A .  79 LYS HG2  1 1 
        2   4860 1 1  79 LYS HG3  H  13.732  -9.603   9.364 1.00 . A A .  79 LYS HG3  1 1 
        2   4861 1 1  79 LYS HZ1  H  10.118 -11.569  11.558 1.00 . A A .  79 LYS HZ1  1 1 
        2   4862 1 1  79 LYS HZ2  H  11.159 -10.669  12.555 1.00 . A A .  79 LYS HZ2  1 1 
        2   4863 1 1  79 LYS HZ3  H  11.409 -12.337  12.345 1.00 . A A .  79 LYS HZ3  1 1 
        2   4864 1 1  79 LYS N    N  13.403  -6.255   7.137 1.00 . A A .  79 LYS N    1 1 
        2   4865 1 1  79 LYS NZ   N  11.100 -11.460  11.881 1.00 . A A .  79 LYS NZ   1 1 
        2   4866 1 1  79 LYS O    O  13.753  -9.563   6.034 1.00 . A A .  79 LYS O    1 1 
        2   4867 1 1  80 ARG C    C  12.749  -8.765   3.250 1.00 . A A .  80 ARG C    1 1 
        2   4868 1 1  80 ARG CA   C  11.688  -8.834   4.346 1.00 . A A .  80 ARG CA   1 1 
        2   4869 1 1  80 ARG CB   C  10.359  -8.285   3.835 1.00 . A A .  80 ARG CB   1 1 
        2   4870 1 1  80 ARG CD   C   7.918  -8.082   4.308 1.00 . A A .  80 ARG CD   1 1 
        2   4871 1 1  80 ARG CG   C   9.236  -8.689   4.789 1.00 . A A .  80 ARG CG   1 1 
        2   4872 1 1  80 ARG CZ   C   5.561  -8.363   4.816 1.00 . A A .  80 ARG CZ   1 1 
        2   4873 1 1  80 ARG H    H  11.663  -7.264   5.771 1.00 . A A .  80 ARG H    1 1 
        2   4874 1 1  80 ARG HA   H  11.546  -9.870   4.612 1.00 . A A .  80 ARG HA   1 1 
        2   4875 1 1  80 ARG HB2  H  10.418  -7.206   3.782 1.00 . A A .  80 ARG HB2  1 1 
        2   4876 1 1  80 ARG HB3  H  10.154  -8.680   2.854 1.00 . A A .  80 ARG HB3  1 1 
        2   4877 1 1  80 ARG HD2  H   8.002  -7.006   4.299 1.00 . A A .  80 ARG HD2  1 1 
        2   4878 1 1  80 ARG HD3  H   7.709  -8.430   3.306 1.00 . A A .  80 ARG HD3  1 1 
        2   4879 1 1  80 ARG HE   H   7.037  -8.815   6.089 1.00 . A A .  80 ARG HE   1 1 
        2   4880 1 1  80 ARG HG2  H   9.151  -9.766   4.802 1.00 . A A .  80 ARG HG2  1 1 
        2   4881 1 1  80 ARG HG3  H   9.457  -8.341   5.783 1.00 . A A .  80 ARG HG3  1 1 
        2   4882 1 1  80 ARG HH11 H   6.006  -7.637   3.006 1.00 . A A .  80 ARG HH11 1 1 
        2   4883 1 1  80 ARG HH12 H   4.322  -7.824   3.344 1.00 . A A .  80 ARG HH12 1 1 
        2   4884 1 1  80 ARG HH21 H   4.824  -9.067   6.539 1.00 . A A .  80 ARG HH21 1 1 
        2   4885 1 1  80 ARG HH22 H   3.648  -8.636   5.342 1.00 . A A .  80 ARG HH22 1 1 
        2   4886 1 1  80 ARG N    N  12.111  -8.108   5.536 1.00 . A A .  80 ARG N    1 1 
        2   4887 1 1  80 ARG NE   N   6.829  -8.471   5.196 1.00 . A A .  80 ARG NE   1 1 
        2   4888 1 1  80 ARG NH1  N   5.273  -7.906   3.630 1.00 . A A .  80 ARG NH1  1 1 
        2   4889 1 1  80 ARG NH2  N   4.603  -8.716   5.629 1.00 . A A .  80 ARG NH2  1 1 
        2   4890 1 1  80 ARG O    O  12.973  -9.733   2.523 1.00 . A A .  80 ARG O    1 1 
        2   4891 1 1  81 GLN C    C  15.537  -8.438   2.308 1.00 . A A .  81 GLN C    1 1 
        2   4892 1 1  81 GLN CA   C  14.425  -7.415   2.122 1.00 . A A .  81 GLN CA   1 1 
        2   4893 1 1  81 GLN CB   C  14.997  -6.001   2.223 1.00 . A A .  81 GLN CB   1 1 
        2   4894 1 1  81 GLN CD   C  14.461  -3.567   1.998 1.00 . A A .  81 GLN CD   1 1 
        2   4895 1 1  81 GLN CG   C  13.927  -4.983   1.819 1.00 . A A .  81 GLN CG   1 1 
        2   4896 1 1  81 GLN H    H  13.163  -6.871   3.737 1.00 . A A .  81 GLN H    1 1 
        2   4897 1 1  81 GLN HA   H  13.991  -7.545   1.146 1.00 . A A .  81 GLN HA   1 1 
        2   4898 1 1  81 GLN HB2  H  15.309  -5.810   3.235 1.00 . A A .  81 GLN HB2  1 1 
        2   4899 1 1  81 GLN HB3  H  15.844  -5.907   1.562 1.00 . A A .  81 GLN HB3  1 1 
        2   4900 1 1  81 GLN HE21 H  12.744  -2.700   1.508 1.00 . A A .  81 GLN HE21 1 1 
        2   4901 1 1  81 GLN HE22 H  14.009  -1.637   1.896 1.00 . A A .  81 GLN HE22 1 1 
        2   4902 1 1  81 GLN HG2  H  13.660  -5.136   0.785 1.00 . A A .  81 GLN HG2  1 1 
        2   4903 1 1  81 GLN HG3  H  13.053  -5.116   2.438 1.00 . A A .  81 GLN HG3  1 1 
        2   4904 1 1  81 GLN N    N  13.390  -7.608   3.133 1.00 . A A .  81 GLN N    1 1 
        2   4905 1 1  81 GLN NE2  N  13.672  -2.550   1.783 1.00 . A A .  81 GLN NE2  1 1 
        2   4906 1 1  81 GLN O    O  16.100  -8.943   1.338 1.00 . A A .  81 GLN O    1 1 
        2   4907 1 1  81 GLN OE1  O  15.628  -3.382   2.344 1.00 . A A .  81 GLN OE1  1 1 
        2   4908 1 1  82 GLN C    C  16.530 -11.080   3.260 1.00 . A A .  82 GLN C    1 1 
        2   4909 1 1  82 GLN CA   C  16.889  -9.722   3.858 1.00 . A A .  82 GLN CA   1 1 
        2   4910 1 1  82 GLN CB   C  17.058  -9.861   5.371 1.00 . A A .  82 GLN CB   1 1 
        2   4911 1 1  82 GLN CD   C  17.765  -8.670   7.455 1.00 . A A .  82 GLN CD   1 1 
        2   4912 1 1  82 GLN CG   C  17.632  -8.562   5.940 1.00 . A A .  82 GLN CG   1 1 
        2   4913 1 1  82 GLN H    H  15.362  -8.304   4.294 1.00 . A A .  82 GLN H    1 1 
        2   4914 1 1  82 GLN HA   H  17.823  -9.383   3.430 1.00 . A A .  82 GLN HA   1 1 
        2   4915 1 1  82 GLN HB2  H  16.097 -10.060   5.823 1.00 . A A .  82 GLN HB2  1 1 
        2   4916 1 1  82 GLN HB3  H  17.734 -10.675   5.586 1.00 . A A .  82 GLN HB3  1 1 
        2   4917 1 1  82 GLN HE21 H  16.902  -6.916   7.802 1.00 . A A .  82 GLN HE21 1 1 
        2   4918 1 1  82 GLN HE22 H  17.401  -7.765   9.184 1.00 . A A .  82 GLN HE22 1 1 
        2   4919 1 1  82 GLN HG2  H  18.604  -8.381   5.505 1.00 . A A .  82 GLN HG2  1 1 
        2   4920 1 1  82 GLN HG3  H  16.972  -7.743   5.696 1.00 . A A .  82 GLN HG3  1 1 
        2   4921 1 1  82 GLN N    N  15.844  -8.746   3.560 1.00 . A A .  82 GLN N    1 1 
        2   4922 1 1  82 GLN NE2  N  17.319  -7.704   8.209 1.00 . A A .  82 GLN NE2  1 1 
        2   4923 1 1  82 GLN O    O  17.409 -11.880   2.939 1.00 . A A .  82 GLN O    1 1 
        2   4924 1 1  82 GLN OE1  O  18.290  -9.660   7.964 1.00 . A A .  82 GLN OE1  1 1 
        2   4925 1 1  83 GLU C    C  14.794 -12.547   1.021 1.00 . A A .  83 GLU C    1 1 
        2   4926 1 1  83 GLU CA   C  14.768 -12.598   2.546 1.00 . A A .  83 GLU CA   1 1 
        2   4927 1 1  83 GLU CB   C  13.347 -12.894   3.023 1.00 . A A .  83 GLU CB   1 1 
        2   4928 1 1  83 GLU CD   C  11.941 -13.385   5.032 1.00 . A A .  83 GLU CD   1 1 
        2   4929 1 1  83 GLU CG   C  13.363 -13.172   4.526 1.00 . A A .  83 GLU CG   1 1 
        2   4930 1 1  83 GLU H    H  14.574 -10.657   3.380 1.00 . A A .  83 GLU H    1 1 
        2   4931 1 1  83 GLU HA   H  15.419 -13.394   2.879 1.00 . A A .  83 GLU HA   1 1 
        2   4932 1 1  83 GLU HB2  H  12.715 -12.042   2.820 1.00 . A A .  83 GLU HB2  1 1 
        2   4933 1 1  83 GLU HB3  H  12.965 -13.758   2.503 1.00 . A A .  83 GLU HB3  1 1 
        2   4934 1 1  83 GLU HG2  H  13.951 -14.057   4.720 1.00 . A A .  83 GLU HG2  1 1 
        2   4935 1 1  83 GLU HG3  H  13.803 -12.330   5.041 1.00 . A A .  83 GLU HG3  1 1 
        2   4936 1 1  83 GLU N    N  15.232 -11.333   3.111 1.00 . A A .  83 GLU N    1 1 
        2   4937 1 1  83 GLU O    O  15.359 -13.427   0.373 1.00 . A A .  83 GLU O    1 1 
        2   4938 1 1  83 GLU OE1  O  11.031 -13.331   4.222 1.00 . A A .  83 GLU OE1  1 1 
        2   4939 1 1  83 GLU OE2  O  11.783 -13.601   6.222 1.00 . A A .  83 GLU OE2  1 1 
        2   4940 1 1  84 ILE C    C  14.377  -9.899  -1.381 1.00 . A A .  84 ILE C    1 1 
        2   4941 1 1  84 ILE CA   C  14.142 -11.354  -0.998 1.00 . A A .  84 ILE CA   1 1 
        2   4942 1 1  84 ILE CB   C  12.789 -11.824  -1.528 1.00 . A A .  84 ILE CB   1 1 
        2   4943 1 1  84 ILE CD1  C  10.330 -11.381  -1.533 1.00 . A A .  84 ILE CD1  1 1 
        2   4944 1 1  84 ILE CG1  C  11.672 -10.964  -0.936 1.00 . A A .  84 ILE CG1  1 1 
        2   4945 1 1  84 ILE CG2  C  12.565 -13.284  -1.144 1.00 . A A .  84 ILE CG2  1 1 
        2   4946 1 1  84 ILE H    H  13.743 -10.846   1.015 1.00 . A A .  84 ILE H    1 1 
        2   4947 1 1  84 ILE HA   H  14.918 -11.954  -1.447 1.00 . A A .  84 ILE HA   1 1 
        2   4948 1 1  84 ILE HB   H  12.780 -11.738  -2.596 1.00 . A A .  84 ILE HB   1 1 
        2   4949 1 1  84 ILE HD11 H  10.028 -12.325  -1.108 1.00 . A A .  84 ILE HD11 1 1 
        2   4950 1 1  84 ILE HD12 H  10.428 -11.481  -2.604 1.00 . A A .  84 ILE HD12 1 1 
        2   4951 1 1  84 ILE HD13 H   9.588 -10.630  -1.308 1.00 . A A .  84 ILE HD13 1 1 
        2   4952 1 1  84 ILE HG12 H  11.650 -11.089   0.136 1.00 . A A .  84 ILE HG12 1 1 
        2   4953 1 1  84 ILE HG13 H  11.851  -9.930  -1.174 1.00 . A A .  84 ILE HG13 1 1 
        2   4954 1 1  84 ILE HG21 H  11.648 -13.637  -1.593 1.00 . A A .  84 ILE HG21 1 1 
        2   4955 1 1  84 ILE HG22 H  12.497 -13.366  -0.071 1.00 . A A .  84 ILE HG22 1 1 
        2   4956 1 1  84 ILE HG23 H  13.392 -13.880  -1.501 1.00 . A A .  84 ILE HG23 1 1 
        2   4957 1 1  84 ILE N    N  14.182 -11.512   0.452 1.00 . A A .  84 ILE N    1 1 
        2   4958 1 1  84 ILE O    O  14.762  -9.083  -0.550 1.00 . A A .  84 ILE O    1 1 
        2   4959 1 1  85 ALA C    C  12.983  -7.524  -3.347 1.00 . A A .  85 ALA C    1 1 
        2   4960 1 1  85 ALA CA   C  14.326  -8.213  -3.136 1.00 . A A .  85 ALA CA   1 1 
        2   4961 1 1  85 ALA CB   C  15.100  -8.244  -4.458 1.00 . A A .  85 ALA CB   1 1 
        2   4962 1 1  85 ALA H    H  13.821 -10.273  -3.263 1.00 . A A .  85 ALA H    1 1 
        2   4963 1 1  85 ALA HA   H  14.895  -7.644  -2.412 1.00 . A A .  85 ALA HA   1 1 
        2   4964 1 1  85 ALA HB1  H  16.154  -8.321  -4.250 1.00 . A A .  85 ALA HB1  1 1 
        2   4965 1 1  85 ALA HB2  H  14.911  -7.337  -5.015 1.00 . A A .  85 ALA HB2  1 1 
        2   4966 1 1  85 ALA HB3  H  14.783  -9.098  -5.040 1.00 . A A .  85 ALA HB3  1 1 
        2   4967 1 1  85 ALA N    N  14.136  -9.580  -2.646 1.00 . A A .  85 ALA N    1 1 
        2   4968 1 1  85 ALA O    O  11.997  -8.155  -3.719 1.00 . A A .  85 ALA O    1 1 
        2   4969 1 1  86 PHE C    C  12.013  -4.197  -4.144 1.00 . A A .  86 PHE C    1 1 
        2   4970 1 1  86 PHE CA   C  11.738  -5.430  -3.293 1.00 . A A .  86 PHE CA   1 1 
        2   4971 1 1  86 PHE CB   C  11.186  -5.005  -1.934 1.00 . A A .  86 PHE CB   1 1 
        2   4972 1 1  86 PHE CD1  C   9.207  -6.486  -1.445 1.00 . A A .  86 PHE CD1  1 1 
        2   4973 1 1  86 PHE CD2  C  11.330  -7.004  -0.409 1.00 . A A .  86 PHE CD2  1 1 
        2   4974 1 1  86 PHE CE1  C   8.625  -7.588  -0.808 1.00 . A A .  86 PHE CE1  1 1 
        2   4975 1 1  86 PHE CE2  C  10.751  -8.105   0.231 1.00 . A A .  86 PHE CE2  1 1 
        2   4976 1 1  86 PHE CG   C  10.560  -6.195  -1.245 1.00 . A A .  86 PHE CG   1 1 
        2   4977 1 1  86 PHE CZ   C   9.397  -8.398   0.031 1.00 . A A .  86 PHE CZ   1 1 
        2   4978 1 1  86 PHE H    H  13.780  -5.769  -2.817 1.00 . A A .  86 PHE H    1 1 
        2   4979 1 1  86 PHE HA   H  10.991  -6.031  -3.797 1.00 . A A .  86 PHE HA   1 1 
        2   4980 1 1  86 PHE HB2  H  11.989  -4.618  -1.325 1.00 . A A .  86 PHE HB2  1 1 
        2   4981 1 1  86 PHE HB3  H  10.441  -4.240  -2.075 1.00 . A A .  86 PHE HB3  1 1 
        2   4982 1 1  86 PHE HD1  H   8.612  -5.861  -2.094 1.00 . A A .  86 PHE HD1  1 1 
        2   4983 1 1  86 PHE HD2  H  12.370  -6.779  -0.261 1.00 . A A .  86 PHE HD2  1 1 
        2   4984 1 1  86 PHE HE1  H   7.580  -7.813  -0.966 1.00 . A A .  86 PHE HE1  1 1 
        2   4985 1 1  86 PHE HE2  H  11.351  -8.732   0.873 1.00 . A A .  86 PHE HE2  1 1 
        2   4986 1 1  86 PHE HZ   H   8.949  -9.249   0.522 1.00 . A A .  86 PHE HZ   1 1 
        2   4987 1 1  86 PHE N    N  12.957  -6.217  -3.114 1.00 . A A .  86 PHE N    1 1 
        2   4988 1 1  86 PHE O    O  13.119  -3.657  -4.135 1.00 . A A .  86 PHE O    1 1 
        2   4989 1 1  87 THR C    C   9.771  -2.070  -6.164 1.00 . A A .  87 THR C    1 1 
        2   4990 1 1  87 THR CA   C  11.140  -2.586  -5.736 1.00 . A A .  87 THR CA   1 1 
        2   4991 1 1  87 THR CB   C  11.964  -2.933  -6.975 1.00 . A A .  87 THR CB   1 1 
        2   4992 1 1  87 THR CG2  C  11.242  -4.007  -7.786 1.00 . A A .  87 THR CG2  1 1 
        2   4993 1 1  87 THR H    H  10.140  -4.232  -4.851 1.00 . A A .  87 THR H    1 1 
        2   4994 1 1  87 THR HA   H  11.650  -1.812  -5.184 1.00 . A A .  87 THR HA   1 1 
        2   4995 1 1  87 THR HB   H  12.931  -3.305  -6.672 1.00 . A A .  87 THR HB   1 1 
        2   4996 1 1  87 THR HG1  H  11.698  -1.039  -7.324 1.00 . A A .  87 THR HG1  1 1 
        2   4997 1 1  87 THR HG21 H  11.016  -4.848  -7.147 1.00 . A A .  87 THR HG21 1 1 
        2   4998 1 1  87 THR HG22 H  11.877  -4.328  -8.598 1.00 . A A .  87 THR HG22 1 1 
        2   4999 1 1  87 THR HG23 H  10.325  -3.604  -8.187 1.00 . A A .  87 THR HG23 1 1 
        2   5000 1 1  87 THR N    N  10.999  -3.758  -4.882 1.00 . A A .  87 THR N    1 1 
        2   5001 1 1  87 THR O    O   8.781  -2.247  -5.452 1.00 . A A .  87 THR O    1 1 
        2   5002 1 1  87 THR OG1  O  12.130  -1.770  -7.772 1.00 . A A .  87 THR OG1  1 1 
        2   5003 1 1  88 ASP C    C   7.680  -0.213  -6.750 1.00 . A A .  88 ASP C    1 1 
        2   5004 1 1  88 ASP CA   C   8.469  -0.900  -7.849 1.00 . A A .  88 ASP CA   1 1 
        2   5005 1 1  88 ASP CB   C   7.627  -2.030  -8.442 1.00 . A A .  88 ASP CB   1 1 
        2   5006 1 1  88 ASP CG   C   8.268  -2.529  -9.728 1.00 . A A .  88 ASP CG   1 1 
        2   5007 1 1  88 ASP H    H  10.543  -1.320  -7.861 1.00 . A A .  88 ASP H    1 1 
        2   5008 1 1  88 ASP HA   H   8.684  -0.182  -8.622 1.00 . A A .  88 ASP HA   1 1 
        2   5009 1 1  88 ASP HB2  H   7.564  -2.841  -7.733 1.00 . A A .  88 ASP HB2  1 1 
        2   5010 1 1  88 ASP HB3  H   6.635  -1.664  -8.656 1.00 . A A .  88 ASP HB3  1 1 
        2   5011 1 1  88 ASP N    N   9.722  -1.431  -7.331 1.00 . A A .  88 ASP N    1 1 
        2   5012 1 1  88 ASP O    O   6.472  -0.025  -6.887 1.00 . A A .  88 ASP O    1 1 
        2   5013 1 1  88 ASP OD1  O   9.112  -1.825 -10.252 1.00 . A A .  88 ASP OD1  1 1 
        2   5014 1 1  88 ASP OD2  O   7.906  -3.606 -10.173 1.00 . A A .  88 ASP OD2  1 1 
        2   5015 1 1  89 LYS C    C   6.516   1.626  -4.998 1.00 . A A .  89 LYS C    1 1 
        2   5016 1 1  89 LYS CA   C   7.725   0.823  -4.530 1.00 . A A .  89 LYS CA   1 1 
        2   5017 1 1  89 LYS CB   C   8.721   1.764  -3.855 1.00 . A A .  89 LYS CB   1 1 
        2   5018 1 1  89 LYS CD   C  10.867   1.894  -2.584 1.00 . A A .  89 LYS CD   1 1 
        2   5019 1 1  89 LYS CE   C  12.023   1.081  -1.998 1.00 . A A .  89 LYS CE   1 1 
        2   5020 1 1  89 LYS CG   C   9.864   0.949  -3.249 1.00 . A A .  89 LYS CG   1 1 
        2   5021 1 1  89 LYS H    H   9.329  -0.042  -5.614 1.00 . A A .  89 LYS H    1 1 
        2   5022 1 1  89 LYS HA   H   7.404   0.078  -3.815 1.00 . A A .  89 LYS HA   1 1 
        2   5023 1 1  89 LYS HB2  H   9.116   2.453  -4.588 1.00 . A A .  89 LYS HB2  1 1 
        2   5024 1 1  89 LYS HB3  H   8.221   2.315  -3.074 1.00 . A A .  89 LYS HB3  1 1 
        2   5025 1 1  89 LYS HD2  H  11.249   2.588  -3.318 1.00 . A A .  89 LYS HD2  1 1 
        2   5026 1 1  89 LYS HD3  H  10.376   2.440  -1.792 1.00 . A A .  89 LYS HD3  1 1 
        2   5027 1 1  89 LYS HE2  H  11.641   0.383  -1.268 1.00 . A A .  89 LYS HE2  1 1 
        2   5028 1 1  89 LYS HE3  H  12.516   0.537  -2.789 1.00 . A A .  89 LYS HE3  1 1 
        2   5029 1 1  89 LYS HG2  H   9.467   0.266  -2.512 1.00 . A A .  89 LYS HG2  1 1 
        2   5030 1 1  89 LYS HG3  H  10.361   0.390  -4.028 1.00 . A A .  89 LYS HG3  1 1 
        2   5031 1 1  89 LYS HZ1  H  12.502   2.853  -1.015 1.00 . A A .  89 LYS HZ1  1 1 
        2   5032 1 1  89 LYS HZ2  H  13.730   2.272  -2.035 1.00 . A A .  89 LYS HZ2  1 1 
        2   5033 1 1  89 LYS HZ3  H  13.440   1.523  -0.538 1.00 . A A .  89 LYS HZ3  1 1 
        2   5034 1 1  89 LYS N    N   8.369   0.156  -5.665 1.00 . A A .  89 LYS N    1 1 
        2   5035 1 1  89 LYS NZ   N  12.997   2.002  -1.347 1.00 . A A .  89 LYS NZ   1 1 
        2   5036 1 1  89 LYS O    O   6.634   2.508  -5.848 1.00 . A A .  89 LYS O    1 1 
        2   5037 1 1  90 LEU C    C   4.013   3.321  -4.212 1.00 . A A .  90 LEU C    1 1 
        2   5038 1 1  90 LEU CA   C   4.121   1.962  -4.873 1.00 . A A .  90 LEU CA   1 1 
        2   5039 1 1  90 LEU CB   C   2.913   1.104  -4.479 1.00 . A A .  90 LEU CB   1 1 
        2   5040 1 1  90 LEU CD1  C   2.129  -1.275  -4.607 1.00 . A A .  90 LEU CD1  1 1 
        2   5041 1 1  90 LEU CD2  C   2.095   0.152  -6.654 1.00 . A A .  90 LEU CD2  1 1 
        2   5042 1 1  90 LEU CG   C   2.857  -0.157  -5.358 1.00 . A A .  90 LEU CG   1 1 
        2   5043 1 1  90 LEU H    H   5.295   0.560  -3.817 1.00 . A A .  90 LEU H    1 1 
        2   5044 1 1  90 LEU HA   H   4.126   2.092  -5.940 1.00 . A A .  90 LEU HA   1 1 
        2   5045 1 1  90 LEU HB2  H   3.001   0.827  -3.440 1.00 . A A .  90 LEU HB2  1 1 
        2   5046 1 1  90 LEU HB3  H   2.008   1.677  -4.614 1.00 . A A .  90 LEU HB3  1 1 
        2   5047 1 1  90 LEU HD11 H   1.131  -0.951  -4.351 1.00 . A A .  90 LEU HD11 1 1 
        2   5048 1 1  90 LEU HD12 H   2.673  -1.512  -3.705 1.00 . A A .  90 LEU HD12 1 1 
        2   5049 1 1  90 LEU HD13 H   2.073  -2.154  -5.234 1.00 . A A .  90 LEU HD13 1 1 
        2   5050 1 1  90 LEU HD21 H   1.072   0.400  -6.417 1.00 . A A .  90 LEU HD21 1 1 
        2   5051 1 1  90 LEU HD22 H   2.116  -0.709  -7.300 1.00 . A A .  90 LEU HD22 1 1 
        2   5052 1 1  90 LEU HD23 H   2.554   0.985  -7.157 1.00 . A A .  90 LEU HD23 1 1 
        2   5053 1 1  90 LEU HG   H   3.861  -0.485  -5.596 1.00 . A A .  90 LEU HG   1 1 
        2   5054 1 1  90 LEU N    N   5.345   1.285  -4.472 1.00 . A A .  90 LEU N    1 1 
        2   5055 1 1  90 LEU O    O   4.118   4.349  -4.876 1.00 . A A .  90 LEU O    1 1 
        2   5056 1 1  91 TYR C    C   4.177   4.399  -0.728 1.00 . A A .  91 TYR C    1 1 
        2   5057 1 1  91 TYR CA   C   3.674   4.572  -2.158 1.00 . A A .  91 TYR CA   1 1 
        2   5058 1 1  91 TYR CB   C   2.212   5.017  -2.132 1.00 . A A .  91 TYR CB   1 1 
        2   5059 1 1  91 TYR CD1  C   1.305   4.015  -0.009 1.00 . A A .  91 TYR CD1  1 1 
        2   5060 1 1  91 TYR CD2  C   0.691   3.008  -2.123 1.00 . A A .  91 TYR CD2  1 1 
        2   5061 1 1  91 TYR CE1  C   0.536   3.063   0.670 1.00 . A A .  91 TYR CE1  1 1 
        2   5062 1 1  91 TYR CE2  C  -0.078   2.056  -1.445 1.00 . A A .  91 TYR CE2  1 1 
        2   5063 1 1  91 TYR CG   C   1.384   3.987  -1.404 1.00 . A A .  91 TYR CG   1 1 
        2   5064 1 1  91 TYR CZ   C  -0.155   2.083  -0.048 1.00 . A A .  91 TYR CZ   1 1 
        2   5065 1 1  91 TYR H    H   3.728   2.461  -2.425 1.00 . A A .  91 TYR H    1 1 
        2   5066 1 1  91 TYR HA   H   4.265   5.338  -2.644 1.00 . A A .  91 TYR HA   1 1 
        2   5067 1 1  91 TYR HB2  H   2.136   5.969  -1.628 1.00 . A A .  91 TYR HB2  1 1 
        2   5068 1 1  91 TYR HB3  H   1.849   5.115  -3.144 1.00 . A A .  91 TYR HB3  1 1 
        2   5069 1 1  91 TYR HD1  H   1.837   4.772   0.543 1.00 . A A .  91 TYR HD1  1 1 
        2   5070 1 1  91 TYR HD2  H   0.746   2.990  -3.199 1.00 . A A .  91 TYR HD2  1 1 
        2   5071 1 1  91 TYR HE1  H   0.476   3.087   1.749 1.00 . A A .  91 TYR HE1  1 1 
        2   5072 1 1  91 TYR HE2  H  -0.611   1.300  -2.000 1.00 . A A .  91 TYR HE2  1 1 
        2   5073 1 1  91 TYR HH   H  -0.351   0.714   1.268 1.00 . A A .  91 TYR HH   1 1 
        2   5074 1 1  91 TYR N    N   3.802   3.320  -2.901 1.00 . A A .  91 TYR N    1 1 
        2   5075 1 1  91 TYR O    O   4.375   3.279  -0.261 1.00 . A A .  91 TYR O    1 1 
        2   5076 1 1  91 TYR OH   O  -0.914   1.143   0.620 1.00 . A A .  91 TYR OH   1 1 
        2   5077 1 1  92 ALA C    C   3.692   5.260   2.295 1.00 . A A .  92 ALA C    1 1 
        2   5078 1 1  92 ALA CA   C   4.855   5.485   1.340 1.00 . A A .  92 ALA CA   1 1 
        2   5079 1 1  92 ALA CB   C   5.555   6.797   1.686 1.00 . A A .  92 ALA CB   1 1 
        2   5080 1 1  92 ALA H    H   4.199   6.377  -0.460 1.00 . A A .  92 ALA H    1 1 
        2   5081 1 1  92 ALA HA   H   5.560   4.682   1.451 1.00 . A A .  92 ALA HA   1 1 
        2   5082 1 1  92 ALA HB1  H   4.913   7.625   1.431 1.00 . A A .  92 ALA HB1  1 1 
        2   5083 1 1  92 ALA HB2  H   6.478   6.869   1.129 1.00 . A A .  92 ALA HB2  1 1 
        2   5084 1 1  92 ALA HB3  H   5.772   6.819   2.744 1.00 . A A .  92 ALA HB3  1 1 
        2   5085 1 1  92 ALA N    N   4.381   5.518  -0.039 1.00 . A A .  92 ALA N    1 1 
        2   5086 1 1  92 ALA O    O   2.732   6.029   2.311 1.00 . A A .  92 ALA O    1 1 
        2   5087 1 1  93 ALA C    C   3.131   4.255   5.458 1.00 . A A .  93 ALA C    1 1 
        2   5088 1 1  93 ALA CA   C   2.715   3.871   4.044 1.00 . A A .  93 ALA CA   1 1 
        2   5089 1 1  93 ALA CB   C   2.408   2.374   3.990 1.00 . A A .  93 ALA CB   1 1 
        2   5090 1 1  93 ALA H    H   4.564   3.614   3.031 1.00 . A A .  93 ALA H    1 1 
        2   5091 1 1  93 ALA HA   H   1.818   4.417   3.788 1.00 . A A .  93 ALA HA   1 1 
        2   5092 1 1  93 ALA HB1  H   3.202   1.824   4.472 1.00 . A A .  93 ALA HB1  1 1 
        2   5093 1 1  93 ALA HB2  H   2.327   2.062   2.959 1.00 . A A .  93 ALA HB2  1 1 
        2   5094 1 1  93 ALA HB3  H   1.475   2.182   4.499 1.00 . A A .  93 ALA HB3  1 1 
        2   5095 1 1  93 ALA N    N   3.777   4.196   3.090 1.00 . A A .  93 ALA N    1 1 
        2   5096 1 1  93 ALA O    O   3.365   3.391   6.303 1.00 . A A .  93 ALA O    1 1 
        2   5097 1 1  94 ASP C    C   2.378   6.141   7.938 1.00 . A A .  94 ASP C    1 1 
        2   5098 1 1  94 ASP CA   C   3.602   6.045   7.032 1.00 . A A .  94 ASP CA   1 1 
        2   5099 1 1  94 ASP CB   C   4.263   7.418   6.914 1.00 . A A .  94 ASP CB   1 1 
        2   5100 1 1  94 ASP CG   C   5.637   7.284   6.271 1.00 . A A .  94 ASP CG   1 1 
        2   5101 1 1  94 ASP H    H   3.018   6.201   4.997 1.00 . A A .  94 ASP H    1 1 
        2   5102 1 1  94 ASP HA   H   4.310   5.358   7.472 1.00 . A A .  94 ASP HA   1 1 
        2   5103 1 1  94 ASP HB2  H   3.649   8.054   6.308 1.00 . A A .  94 ASP HB2  1 1 
        2   5104 1 1  94 ASP HB3  H   4.367   7.852   7.895 1.00 . A A .  94 ASP HB3  1 1 
        2   5105 1 1  94 ASP N    N   3.218   5.557   5.711 1.00 . A A .  94 ASP N    1 1 
        2   5106 1 1  94 ASP O    O   1.871   5.130   8.421 1.00 . A A .  94 ASP O    1 1 
        2   5107 1 1  94 ASP OD1  O   6.122   6.169   6.188 1.00 . A A .  94 ASP OD1  1 1 
        2   5108 1 1  94 ASP OD2  O   6.183   8.298   5.869 1.00 . A A .  94 ASP OD2  1 1 
        2   5109 1 1  95 SER C    C   0.116   8.936   8.732 1.00 . A A .  95 SER C    1 1 
        2   5110 1 1  95 SER CA   C   0.755   7.584   9.028 1.00 . A A .  95 SER CA   1 1 
        2   5111 1 1  95 SER CB   C   1.178   7.538  10.495 1.00 . A A .  95 SER CB   1 1 
        2   5112 1 1  95 SER H    H   2.359   8.133   7.760 1.00 . A A .  95 SER H    1 1 
        2   5113 1 1  95 SER HA   H   0.029   6.803   8.848 1.00 . A A .  95 SER HA   1 1 
        2   5114 1 1  95 SER HB2  H   0.356   7.839  11.120 1.00 . A A .  95 SER HB2  1 1 
        2   5115 1 1  95 SER HB3  H   1.468   6.533  10.751 1.00 . A A .  95 SER HB3  1 1 
        2   5116 1 1  95 SER HG   H   2.696   8.568   9.848 1.00 . A A .  95 SER HG   1 1 
        2   5117 1 1  95 SER N    N   1.914   7.364   8.170 1.00 . A A .  95 SER N    1 1 
        2   5118 1 1  95 SER O    O   0.713   9.784   8.074 1.00 . A A .  95 SER O    1 1 
        2   5119 1 1  95 SER OG   O   2.268   8.426  10.694 1.00 . A A .  95 SER OG   1 1 
        2   5120 1 1  96 ARG C    C  -2.848  10.589  10.123 1.00 . A A .  96 ARG C    1 1 
        2   5121 1 1  96 ARG CA   C  -1.814  10.380   9.023 1.00 . A A .  96 ARG CA   1 1 
        2   5122 1 1  96 ARG CB   C  -2.510  10.376   7.660 1.00 . A A .  96 ARG CB   1 1 
        2   5123 1 1  96 ARG CD   C  -3.980  11.686   6.117 1.00 . A A .  96 ARG CD   1 1 
        2   5124 1 1  96 ARG CG   C  -3.213  11.720   7.434 1.00 . A A .  96 ARG CG   1 1 
        2   5125 1 1  96 ARG CZ   C  -5.737  13.343   6.321 1.00 . A A .  96 ARG CZ   1 1 
        2   5126 1 1  96 ARG H    H  -1.527   8.421   9.743 1.00 . A A .  96 ARG H    1 1 
        2   5127 1 1  96 ARG HA   H  -1.107  11.196   9.048 1.00 . A A .  96 ARG HA   1 1 
        2   5128 1 1  96 ARG HB2  H  -1.774  10.222   6.886 1.00 . A A .  96 ARG HB2  1 1 
        2   5129 1 1  96 ARG HB3  H  -3.238   9.580   7.627 1.00 . A A .  96 ARG HB3  1 1 
        2   5130 1 1  96 ARG HD2  H  -3.310  11.426   5.326 1.00 . A A .  96 ARG HD2  1 1 
        2   5131 1 1  96 ARG HD3  H  -4.764  10.947   6.178 1.00 . A A .  96 ARG HD3  1 1 
        2   5132 1 1  96 ARG HE   H  -4.057  13.623   5.265 1.00 . A A .  96 ARG HE   1 1 
        2   5133 1 1  96 ARG HG2  H  -3.905  11.916   8.238 1.00 . A A .  96 ARG HG2  1 1 
        2   5134 1 1  96 ARG HG3  H  -2.476  12.503   7.395 1.00 . A A .  96 ARG HG3  1 1 
        2   5135 1 1  96 ARG HH11 H  -6.023  11.608   7.281 1.00 . A A .  96 ARG HH11 1 1 
        2   5136 1 1  96 ARG HH12 H  -7.294  12.772   7.444 1.00 . A A .  96 ARG HH12 1 1 
        2   5137 1 1  96 ARG HH21 H  -5.724  15.156   5.475 1.00 . A A .  96 ARG HH21 1 1 
        2   5138 1 1  96 ARG HH22 H  -7.125  14.781   6.421 1.00 . A A .  96 ARG HH22 1 1 
        2   5139 1 1  96 ARG N    N  -1.096   9.127   9.224 1.00 . A A .  96 ARG N    1 1 
        2   5140 1 1  96 ARG NE   N  -4.554  12.993   5.831 1.00 . A A .  96 ARG NE   1 1 
        2   5141 1 1  96 ARG NH1  N  -6.403  12.509   7.074 1.00 . A A .  96 ARG NH1  1 1 
        2   5142 1 1  96 ARG NH2  N  -6.234  14.518   6.051 1.00 . A A .  96 ARG NH2  1 1 
        2   5143 1 1  96 ARG O    O  -3.461   9.636  10.602 1.00 . A A .  96 ARG O    1 1 
        2   5144 1 1  97 LEU C    C  -5.324  12.698  10.905 1.00 . A A .  97 LEU C    1 1 
        2   5145 1 1  97 LEU CA   C  -4.041  12.180  11.532 1.00 . A A .  97 LEU CA   1 1 
        2   5146 1 1  97 LEU CB   C  -3.465  13.240  12.479 1.00 . A A .  97 LEU CB   1 1 
        2   5147 1 1  97 LEU CD1  C  -1.537  13.559  14.052 1.00 . A A .  97 LEU CD1  1 1 
        2   5148 1 1  97 LEU CD2  C  -3.447  12.089  14.707 1.00 . A A .  97 LEU CD2  1 1 
        2   5149 1 1  97 LEU CG   C  -2.576  12.561  13.537 1.00 . A A .  97 LEU CG   1 1 
        2   5150 1 1  97 LEU H    H  -2.549  12.563  10.072 1.00 . A A .  97 LEU H    1 1 
        2   5151 1 1  97 LEU HA   H  -4.275  11.292  12.095 1.00 . A A .  97 LEU HA   1 1 
        2   5152 1 1  97 LEU HB2  H  -2.878  13.943  11.901 1.00 . A A .  97 LEU HB2  1 1 
        2   5153 1 1  97 LEU HB3  H  -4.269  13.773  12.969 1.00 . A A .  97 LEU HB3  1 1 
        2   5154 1 1  97 LEU HD11 H  -0.946  13.926  13.225 1.00 . A A .  97 LEU HD11 1 1 
        2   5155 1 1  97 LEU HD12 H  -0.892  13.071  14.765 1.00 . A A .  97 LEU HD12 1 1 
        2   5156 1 1  97 LEU HD13 H  -2.040  14.387  14.527 1.00 . A A .  97 LEU HD13 1 1 
        2   5157 1 1  97 LEU HD21 H  -3.974  12.932  15.124 1.00 . A A .  97 LEU HD21 1 1 
        2   5158 1 1  97 LEU HD22 H  -2.822  11.644  15.463 1.00 . A A .  97 LEU HD22 1 1 
        2   5159 1 1  97 LEU HD23 H  -4.156  11.356  14.358 1.00 . A A .  97 LEU HD23 1 1 
        2   5160 1 1  97 LEU HG   H  -2.075  11.707  13.105 1.00 . A A .  97 LEU HG   1 1 
        2   5161 1 1  97 LEU N    N  -3.055  11.844  10.502 1.00 . A A .  97 LEU N    1 1 
        2   5162 1 1  97 LEU O    O  -5.290  13.507   9.984 1.00 . A A .  97 LEU O    1 1 
        2   5163 1 1  98 VAL C    C  -8.585  13.262  12.020 1.00 . A A .  98 VAL C    1 1 
        2   5164 1 1  98 VAL CA   C  -7.755  12.661  10.896 1.00 . A A .  98 VAL CA   1 1 
        2   5165 1 1  98 VAL CB   C  -8.491  11.463  10.281 1.00 . A A .  98 VAL CB   1 1 
        2   5166 1 1  98 VAL CG1  C  -9.462  11.958   9.204 1.00 . A A .  98 VAL CG1  1 1 
        2   5167 1 1  98 VAL CG2  C  -7.474  10.510   9.658 1.00 . A A .  98 VAL CG2  1 1 
        2   5168 1 1  98 VAL H    H  -6.423  11.577  12.155 1.00 . A A .  98 VAL H    1 1 
        2   5169 1 1  98 VAL HA   H  -7.610  13.418  10.131 1.00 . A A .  98 VAL HA   1 1 
        2   5170 1 1  98 VAL HB   H  -9.045  10.941  11.051 1.00 . A A .  98 VAL HB   1 1 
        2   5171 1 1  98 VAL HG11 H -10.173  11.180   8.974 1.00 . A A .  98 VAL HG11 1 1 
        2   5172 1 1  98 VAL HG12 H  -8.906  12.213   8.312 1.00 . A A .  98 VAL HG12 1 1 
        2   5173 1 1  98 VAL HG13 H  -9.985  12.833   9.566 1.00 . A A .  98 VAL HG13 1 1 
        2   5174 1 1  98 VAL HG21 H  -6.753  11.076   9.084 1.00 . A A .  98 VAL HG21 1 1 
        2   5175 1 1  98 VAL HG22 H  -7.984   9.813   9.013 1.00 . A A .  98 VAL HG22 1 1 
        2   5176 1 1  98 VAL HG23 H  -6.964   9.968  10.444 1.00 . A A .  98 VAL HG23 1 1 
        2   5177 1 1  98 VAL N    N  -6.458  12.225  11.415 1.00 . A A .  98 VAL N    1 1 
        2   5178 1 1  98 VAL O    O  -9.024  12.558  12.924 1.00 . A A .  98 VAL O    1 1 
        2   5179 1 1  99 VAL C    C -10.570  16.226  12.357 1.00 . A A .  99 VAL C    1 1 
        2   5180 1 1  99 VAL CA   C  -9.565  15.270  12.990 1.00 . A A .  99 VAL CA   1 1 
        2   5181 1 1  99 VAL CB   C  -8.612  16.045  13.903 1.00 . A A .  99 VAL CB   1 1 
        2   5182 1 1  99 VAL CG1  C  -7.430  15.148  14.281 1.00 . A A .  99 VAL CG1  1 1 
        2   5183 1 1  99 VAL CG2  C  -8.087  17.283  13.173 1.00 . A A .  99 VAL CG2  1 1 
        2   5184 1 1  99 VAL H    H  -8.422  15.086  11.217 1.00 . A A .  99 VAL H    1 1 
        2   5185 1 1  99 VAL HA   H -10.110  14.552  13.587 1.00 . A A .  99 VAL HA   1 1 
        2   5186 1 1  99 VAL HB   H  -9.138  16.346  14.795 1.00 . A A .  99 VAL HB   1 1 
        2   5187 1 1  99 VAL HG11 H  -6.858  15.617  15.064 1.00 . A A .  99 VAL HG11 1 1 
        2   5188 1 1  99 VAL HG12 H  -6.796  14.999  13.418 1.00 . A A .  99 VAL HG12 1 1 
        2   5189 1 1  99 VAL HG13 H  -7.797  14.193  14.627 1.00 . A A .  99 VAL HG13 1 1 
        2   5190 1 1  99 VAL HG21 H  -7.255  17.699  13.718 1.00 . A A .  99 VAL HG21 1 1 
        2   5191 1 1  99 VAL HG22 H  -8.871  18.021  13.100 1.00 . A A .  99 VAL HG22 1 1 
        2   5192 1 1  99 VAL HG23 H  -7.761  16.998  12.186 1.00 . A A .  99 VAL HG23 1 1 
        2   5193 1 1  99 VAL N    N  -8.797  14.570  11.960 1.00 . A A .  99 VAL N    1 1 
        2   5194 1 1  99 VAL O    O -10.477  16.549  11.174 1.00 . A A .  99 VAL O    1 1 
        2   5195 1 1 100 ALA C    C -12.070  19.056  12.831 1.00 . A A . 100 ALA C    1 1 
        2   5196 1 1 100 ALA CA   C -12.538  17.611  12.673 1.00 . A A . 100 ALA CA   1 1 
        2   5197 1 1 100 ALA CB   C -13.841  17.407  13.445 1.00 . A A . 100 ALA CB   1 1 
        2   5198 1 1 100 ALA H    H -11.545  16.397  14.097 1.00 . A A . 100 ALA H    1 1 
        2   5199 1 1 100 ALA HA   H -12.717  17.422  11.629 1.00 . A A . 100 ALA HA   1 1 
        2   5200 1 1 100 ALA HB1  H -14.218  16.412  13.258 1.00 . A A . 100 ALA HB1  1 1 
        2   5201 1 1 100 ALA HB2  H -14.570  18.135  13.121 1.00 . A A . 100 ALA HB2  1 1 
        2   5202 1 1 100 ALA HB3  H -13.656  17.529  14.502 1.00 . A A . 100 ALA HB3  1 1 
        2   5203 1 1 100 ALA N    N -11.525  16.681  13.158 1.00 . A A . 100 ALA N    1 1 
        2   5204 1 1 100 ALA O    O -11.329  19.385  13.755 1.00 . A A . 100 ALA O    1 1 
        2   5205 1 1 101 LYS C    C -12.517  21.932  13.304 1.00 . A A . 101 LYS C    1 1 
        2   5206 1 1 101 LYS CA   C -12.137  21.322  11.959 1.00 . A A . 101 LYS CA   1 1 
        2   5207 1 1 101 LYS CB   C -12.838  22.088  10.835 1.00 . A A . 101 LYS CB   1 1 
        2   5208 1 1 101 LYS CD   C -12.975  24.274   9.632 1.00 . A A . 101 LYS CD   1 1 
        2   5209 1 1 101 LYS CE   C -12.449  25.710   9.586 1.00 . A A . 101 LYS CE   1 1 
        2   5210 1 1 101 LYS CG   C -12.324  23.528  10.798 1.00 . A A . 101 LYS CG   1 1 
        2   5211 1 1 101 LYS H    H -13.094  19.590  11.198 1.00 . A A . 101 LYS H    1 1 
        2   5212 1 1 101 LYS HA   H -11.069  21.405  11.824 1.00 . A A . 101 LYS HA   1 1 
        2   5213 1 1 101 LYS HB2  H -12.631  21.608   9.890 1.00 . A A . 101 LYS HB2  1 1 
        2   5214 1 1 101 LYS HB3  H -13.903  22.092  11.010 1.00 . A A . 101 LYS HB3  1 1 
        2   5215 1 1 101 LYS HD2  H -12.735  23.772   8.706 1.00 . A A . 101 LYS HD2  1 1 
        2   5216 1 1 101 LYS HD3  H -14.046  24.289   9.767 1.00 . A A . 101 LYS HD3  1 1 
        2   5217 1 1 101 LYS HE2  H -12.705  26.216  10.505 1.00 . A A . 101 LYS HE2  1 1 
        2   5218 1 1 101 LYS HE3  H -11.375  25.696   9.470 1.00 . A A . 101 LYS HE3  1 1 
        2   5219 1 1 101 LYS HG2  H -12.573  24.022  11.727 1.00 . A A . 101 LYS HG2  1 1 
        2   5220 1 1 101 LYS HG3  H -11.252  23.525  10.667 1.00 . A A . 101 LYS HG3  1 1 
        2   5221 1 1 101 LYS HZ1  H -13.368  27.375   8.739 1.00 . A A . 101 LYS HZ1  1 1 
        2   5222 1 1 101 LYS HZ2  H -13.889  25.892   8.094 1.00 . A A . 101 LYS HZ2  1 1 
        2   5223 1 1 101 LYS HZ3  H -12.368  26.520   7.670 1.00 . A A . 101 LYS HZ3  1 1 
        2   5224 1 1 101 LYS N    N -12.514  19.915  11.919 1.00 . A A . 101 LYS N    1 1 
        2   5225 1 1 101 LYS NZ   N -13.065  26.428   8.435 1.00 . A A . 101 LYS NZ   1 1 
        2   5226 1 1 101 LYS O    O -11.884  22.881  13.766 1.00 . A A . 101 LYS O    1 1 
        2   5227 1 1 102 ASN C    C -12.892  21.806  16.242 1.00 . A A . 102 ASN C    1 1 
        2   5228 1 1 102 ASN CA   C -14.013  21.891  15.214 1.00 . A A . 102 ASN CA   1 1 
        2   5229 1 1 102 ASN CB   C -15.211  21.069  15.699 1.00 . A A . 102 ASN CB   1 1 
        2   5230 1 1 102 ASN CG   C -15.678  21.581  17.057 1.00 . A A . 102 ASN CG   1 1 
        2   5231 1 1 102 ASN H    H -14.026  20.631  13.509 1.00 . A A . 102 ASN H    1 1 
        2   5232 1 1 102 ASN HA   H -14.315  22.921  15.104 1.00 . A A . 102 ASN HA   1 1 
        2   5233 1 1 102 ASN HB2  H -16.017  21.157  14.986 1.00 . A A . 102 ASN HB2  1 1 
        2   5234 1 1 102 ASN HB3  H -14.922  20.032  15.788 1.00 . A A . 102 ASN HB3  1 1 
        2   5235 1 1 102 ASN HD21 H -16.142  19.776  17.743 1.00 . A A . 102 ASN HD21 1 1 
        2   5236 1 1 102 ASN HD22 H -16.418  21.055  18.824 1.00 . A A . 102 ASN HD22 1 1 
        2   5237 1 1 102 ASN N    N -13.556  21.383  13.926 1.00 . A A . 102 ASN N    1 1 
        2   5238 1 1 102 ASN ND2  N -16.116  20.733  17.948 1.00 . A A . 102 ASN ND2  1 1 
        2   5239 1 1 102 ASN O    O -12.692  22.731  17.029 1.00 . A A . 102 ASN O    1 1 
        2   5240 1 1 102 ASN OD1  O -15.643  22.784  17.314 1.00 . A A . 102 ASN OD1  1 1 
        2   5241 1 1 103 SER C    C  -9.721  20.776  16.468 1.00 . A A . 103 SER C    1 1 
        2   5242 1 1 103 SER CA   C -11.048  20.515  17.170 1.00 . A A . 103 SER CA   1 1 
        2   5243 1 1 103 SER CB   C -11.064  19.091  17.723 1.00 . A A . 103 SER CB   1 1 
        2   5244 1 1 103 SER H    H -12.365  19.988  15.587 1.00 . A A . 103 SER H    1 1 
        2   5245 1 1 103 SER HA   H -11.150  21.209  17.995 1.00 . A A . 103 SER HA   1 1 
        2   5246 1 1 103 SER HB2  H -11.940  18.951  18.335 1.00 . A A . 103 SER HB2  1 1 
        2   5247 1 1 103 SER HB3  H -11.082  18.386  16.903 1.00 . A A . 103 SER HB3  1 1 
        2   5248 1 1 103 SER HG   H  -9.489  18.069  18.232 1.00 . A A . 103 SER HG   1 1 
        2   5249 1 1 103 SER N    N -12.158  20.698  16.233 1.00 . A A . 103 SER N    1 1 
        2   5250 1 1 103 SER O    O  -9.396  20.130  15.472 1.00 . A A . 103 SER O    1 1 
        2   5251 1 1 103 SER OG   O  -9.903  18.887  18.517 1.00 . A A . 103 SER OG   1 1 
        2   5252 1 1 104 ASP C    C  -6.572  21.181  16.974 1.00 . A A . 104 ASP C    1 1 
        2   5253 1 1 104 ASP CA   C  -7.666  22.073  16.406 1.00 . A A . 104 ASP CA   1 1 
        2   5254 1 1 104 ASP CB   C  -7.332  23.536  16.699 1.00 . A A . 104 ASP CB   1 1 
        2   5255 1 1 104 ASP CG   C  -8.234  24.450  15.877 1.00 . A A . 104 ASP CG   1 1 
        2   5256 1 1 104 ASP H    H  -9.269  22.213  17.787 1.00 . A A . 104 ASP H    1 1 
        2   5257 1 1 104 ASP HA   H  -7.711  21.933  15.335 1.00 . A A . 104 ASP HA   1 1 
        2   5258 1 1 104 ASP HB2  H  -7.481  23.734  17.750 1.00 . A A . 104 ASP HB2  1 1 
        2   5259 1 1 104 ASP HB3  H  -6.301  23.726  16.441 1.00 . A A . 104 ASP HB3  1 1 
        2   5260 1 1 104 ASP N    N  -8.957  21.730  16.994 1.00 . A A . 104 ASP N    1 1 
        2   5261 1 1 104 ASP O    O  -6.199  21.306  18.140 1.00 . A A . 104 ASP O    1 1 
        2   5262 1 1 104 ASP OD1  O  -8.859  23.958  14.952 1.00 . A A . 104 ASP OD1  1 1 
        2   5263 1 1 104 ASP OD2  O  -8.287  25.630  16.184 1.00 . A A . 104 ASP OD2  1 1 
        2   5264 1 1 105 ILE C    C  -3.815  19.451  15.599 1.00 . A A . 105 ILE C    1 1 
        2   5265 1 1 105 ILE CA   C  -4.990  19.371  16.556 1.00 . A A . 105 ILE CA   1 1 
        2   5266 1 1 105 ILE CB   C  -5.518  17.939  16.612 1.00 . A A . 105 ILE CB   1 1 
        2   5267 1 1 105 ILE CD1  C  -7.282  16.481  17.625 1.00 . A A . 105 ILE CD1  1 1 
        2   5268 1 1 105 ILE CG1  C  -6.552  17.821  17.736 1.00 . A A . 105 ILE CG1  1 1 
        2   5269 1 1 105 ILE CG2  C  -4.363  16.974  16.871 1.00 . A A . 105 ILE CG2  1 1 
        2   5270 1 1 105 ILE H    H  -6.391  20.238  15.218 1.00 . A A . 105 ILE H    1 1 
        2   5271 1 1 105 ILE HA   H  -4.641  19.645  17.541 1.00 . A A . 105 ILE HA   1 1 
        2   5272 1 1 105 ILE HB   H  -5.982  17.696  15.671 1.00 . A A . 105 ILE HB   1 1 
        2   5273 1 1 105 ILE HD11 H  -8.031  16.544  16.850 1.00 . A A . 105 ILE HD11 1 1 
        2   5274 1 1 105 ILE HD12 H  -7.758  16.251  18.565 1.00 . A A . 105 ILE HD12 1 1 
        2   5275 1 1 105 ILE HD13 H  -6.576  15.700  17.381 1.00 . A A . 105 ILE HD13 1 1 
        2   5276 1 1 105 ILE HG12 H  -6.050  17.878  18.690 1.00 . A A . 105 ILE HG12 1 1 
        2   5277 1 1 105 ILE HG13 H  -7.267  18.628  17.657 1.00 . A A . 105 ILE HG13 1 1 
        2   5278 1 1 105 ILE HG21 H  -3.779  16.864  15.967 1.00 . A A . 105 ILE HG21 1 1 
        2   5279 1 1 105 ILE HG22 H  -4.755  16.012  17.167 1.00 . A A . 105 ILE HG22 1 1 
        2   5280 1 1 105 ILE HG23 H  -3.736  17.366  17.659 1.00 . A A . 105 ILE HG23 1 1 
        2   5281 1 1 105 ILE N    N  -6.056  20.283  16.141 1.00 . A A . 105 ILE N    1 1 
        2   5282 1 1 105 ILE O    O  -3.985  19.348  14.383 1.00 . A A . 105 ILE O    1 1 
        2   5283 1 1 106 GLN C    C  -0.569  18.451  15.485 1.00 . A A . 106 GLN C    1 1 
        2   5284 1 1 106 GLN CA   C  -1.414  19.715  15.334 1.00 . A A . 106 GLN CA   1 1 
        2   5285 1 1 106 GLN CB   C  -0.587  20.941  15.752 1.00 . A A . 106 GLN CB   1 1 
        2   5286 1 1 106 GLN CD   C  -0.854  22.240  13.626 1.00 . A A . 106 GLN CD   1 1 
        2   5287 1 1 106 GLN CG   C  -1.186  22.197  15.115 1.00 . A A . 106 GLN CG   1 1 
        2   5288 1 1 106 GLN H    H  -2.540  19.696  17.127 1.00 . A A . 106 GLN H    1 1 
        2   5289 1 1 106 GLN HA   H  -1.709  19.823  14.301 1.00 . A A . 106 GLN HA   1 1 
        2   5290 1 1 106 GLN HB2  H  -0.607  21.034  16.824 1.00 . A A . 106 GLN HB2  1 1 
        2   5291 1 1 106 GLN HB3  H   0.437  20.832  15.432 1.00 . A A . 106 GLN HB3  1 1 
        2   5292 1 1 106 GLN HE21 H   1.096  22.471  13.917 1.00 . A A . 106 GLN HE21 1 1 
        2   5293 1 1 106 GLN HE22 H   0.607  22.417  12.293 1.00 . A A . 106 GLN HE22 1 1 
        2   5294 1 1 106 GLN HG2  H  -2.259  22.184  15.242 1.00 . A A . 106 GLN HG2  1 1 
        2   5295 1 1 106 GLN HG3  H  -0.778  23.071  15.598 1.00 . A A . 106 GLN HG3  1 1 
        2   5296 1 1 106 GLN N    N  -2.617  19.627  16.152 1.00 . A A . 106 GLN N    1 1 
        2   5297 1 1 106 GLN NE2  N   0.386  22.388  13.247 1.00 . A A . 106 GLN NE2  1 1 
        2   5298 1 1 106 GLN O    O  -0.627  17.768  16.508 1.00 . A A . 106 GLN O    1 1 
        2   5299 1 1 106 GLN OE1  O  -1.748  22.132  12.786 1.00 . A A . 106 GLN OE1  1 1 
        2   5300 1 1 107 PRO C    C   2.095  16.977  15.661 1.00 . A A . 107 PRO C    1 1 
        2   5301 1 1 107 PRO CA   C   1.105  16.938  14.505 1.00 . A A . 107 PRO CA   1 1 
        2   5302 1 1 107 PRO CB   C   1.837  17.006  13.149 1.00 . A A . 107 PRO CB   1 1 
        2   5303 1 1 107 PRO CD   C   0.354  18.894  13.231 1.00 . A A . 107 PRO CD   1 1 
        2   5304 1 1 107 PRO CG   C   1.683  18.420  12.686 1.00 . A A . 107 PRO CG   1 1 
        2   5305 1 1 107 PRO HA   H   0.511  16.037  14.554 1.00 . A A . 107 PRO HA   1 1 
        2   5306 1 1 107 PRO HB2  H   2.886  16.758  13.264 1.00 . A A . 107 PRO HB2  1 1 
        2   5307 1 1 107 PRO HB3  H   1.377  16.335  12.442 1.00 . A A . 107 PRO HB3  1 1 
        2   5308 1 1 107 PRO HD2  H   0.390  19.956  13.408 1.00 . A A . 107 PRO HD2  1 1 
        2   5309 1 1 107 PRO HD3  H  -0.454  18.650  12.563 1.00 . A A . 107 PRO HD3  1 1 
        2   5310 1 1 107 PRO HG2  H   2.488  19.032  13.079 1.00 . A A . 107 PRO HG2  1 1 
        2   5311 1 1 107 PRO HG3  H   1.670  18.471  11.608 1.00 . A A . 107 PRO HG3  1 1 
        2   5312 1 1 107 PRO N    N   0.219  18.140  14.490 1.00 . A A . 107 PRO N    1 1 
        2   5313 1 1 107 PRO O    O   3.193  17.519  15.531 1.00 . A A . 107 PRO O    1 1 
        2   5314 1 1 108 THR C    C   1.987  15.443  19.036 1.00 . A A . 108 THR C    1 1 
        2   5315 1 1 108 THR CA   C   2.566  16.361  17.961 1.00 . A A . 108 THR CA   1 1 
        2   5316 1 1 108 THR CB   C   2.713  17.777  18.529 1.00 . A A . 108 THR CB   1 1 
        2   5317 1 1 108 THR CG2  C   3.879  17.817  19.515 1.00 . A A . 108 THR CG2  1 1 
        2   5318 1 1 108 THR H    H   0.826  15.958  16.815 1.00 . A A . 108 THR H    1 1 
        2   5319 1 1 108 THR HA   H   3.541  15.993  17.675 1.00 . A A . 108 THR HA   1 1 
        2   5320 1 1 108 THR HB   H   1.805  18.055  19.038 1.00 . A A . 108 THR HB   1 1 
        2   5321 1 1 108 THR HG1  H   2.194  18.685  16.888 1.00 . A A . 108 THR HG1  1 1 
        2   5322 1 1 108 THR HG21 H   4.812  17.795  18.970 1.00 . A A . 108 THR HG21 1 1 
        2   5323 1 1 108 THR HG22 H   3.824  16.963  20.171 1.00 . A A . 108 THR HG22 1 1 
        2   5324 1 1 108 THR HG23 H   3.824  18.725  20.098 1.00 . A A . 108 THR HG23 1 1 
        2   5325 1 1 108 THR N    N   1.703  16.391  16.789 1.00 . A A . 108 THR N    1 1 
        2   5326 1 1 108 THR O    O   0.771  15.376  19.215 1.00 . A A . 108 THR O    1 1 
        2   5327 1 1 108 THR OG1  O   2.956  18.694  17.473 1.00 . A A . 108 THR OG1  1 1 
        2   5328 1 1 109 VAL C    C   1.844  14.658  21.976 1.00 . A A . 109 VAL C    1 1 
        2   5329 1 1 109 VAL CA   C   2.434  13.857  20.818 1.00 . A A . 109 VAL CA   1 1 
        2   5330 1 1 109 VAL CB   C   3.608  13.018  21.312 1.00 . A A . 109 VAL CB   1 1 
        2   5331 1 1 109 VAL CG1  C   4.613  13.912  22.033 1.00 . A A . 109 VAL CG1  1 1 
        2   5332 1 1 109 VAL CG2  C   3.097  11.938  22.268 1.00 . A A . 109 VAL CG2  1 1 
        2   5333 1 1 109 VAL H    H   3.822  14.855  19.569 1.00 . A A . 109 VAL H    1 1 
        2   5334 1 1 109 VAL HA   H   1.682  13.194  20.430 1.00 . A A . 109 VAL HA   1 1 
        2   5335 1 1 109 VAL HB   H   4.090  12.551  20.466 1.00 . A A . 109 VAL HB   1 1 
        2   5336 1 1 109 VAL HG11 H   4.217  14.186  22.999 1.00 . A A . 109 VAL HG11 1 1 
        2   5337 1 1 109 VAL HG12 H   4.786  14.802  21.448 1.00 . A A . 109 VAL HG12 1 1 
        2   5338 1 1 109 VAL HG13 H   5.542  13.378  22.163 1.00 . A A . 109 VAL HG13 1 1 
        2   5339 1 1 109 VAL HG21 H   2.553  12.401  23.078 1.00 . A A . 109 VAL HG21 1 1 
        2   5340 1 1 109 VAL HG22 H   3.933  11.387  22.666 1.00 . A A . 109 VAL HG22 1 1 
        2   5341 1 1 109 VAL HG23 H   2.445  11.262  21.735 1.00 . A A . 109 VAL HG23 1 1 
        2   5342 1 1 109 VAL N    N   2.865  14.753  19.754 1.00 . A A . 109 VAL N    1 1 
        2   5343 1 1 109 VAL O    O   0.941  14.206  22.667 1.00 . A A . 109 VAL O    1 1 
        2   5344 1 1 110 GLU C    C   0.439  16.983  23.157 1.00 . A A . 110 GLU C    1 1 
        2   5345 1 1 110 GLU CA   C   1.930  16.693  23.294 1.00 . A A . 110 GLU CA   1 1 
        2   5346 1 1 110 GLU CB   C   2.700  18.018  23.293 1.00 . A A . 110 GLU CB   1 1 
        2   5347 1 1 110 GLU CD   C   2.918  18.163  25.782 1.00 . A A . 110 GLU CD   1 1 
        2   5348 1 1 110 GLU CG   C   2.334  18.830  24.541 1.00 . A A . 110 GLU CG   1 1 
        2   5349 1 1 110 GLU H    H   3.130  16.135  21.623 1.00 . A A . 110 GLU H    1 1 
        2   5350 1 1 110 GLU HA   H   2.107  16.185  24.233 1.00 . A A . 110 GLU HA   1 1 
        2   5351 1 1 110 GLU HB2  H   3.761  17.819  23.291 1.00 . A A . 110 GLU HB2  1 1 
        2   5352 1 1 110 GLU HB3  H   2.437  18.582  22.411 1.00 . A A . 110 GLU HB3  1 1 
        2   5353 1 1 110 GLU HG2  H   2.733  19.827  24.446 1.00 . A A . 110 GLU HG2  1 1 
        2   5354 1 1 110 GLU HG3  H   1.261  18.887  24.639 1.00 . A A . 110 GLU HG3  1 1 
        2   5355 1 1 110 GLU N    N   2.392  15.845  22.197 1.00 . A A . 110 GLU N    1 1 
        2   5356 1 1 110 GLU O    O  -0.355  16.611  24.014 1.00 . A A . 110 GLU O    1 1 
        2   5357 1 1 110 GLU OE1  O   3.679  17.223  25.624 1.00 . A A . 110 GLU OE1  1 1 
        2   5358 1 1 110 GLU OE2  O   2.594  18.602  26.872 1.00 . A A . 110 GLU OE2  1 1 
        2   5359 1 1 111 SER C    C  -2.208  16.734  21.861 1.00 . A A . 111 SER C    1 1 
        2   5360 1 1 111 SER CA   C  -1.337  17.986  21.842 1.00 . A A . 111 SER CA   1 1 
        2   5361 1 1 111 SER CB   C  -1.486  18.683  20.491 1.00 . A A . 111 SER CB   1 1 
        2   5362 1 1 111 SER H    H   0.739  17.918  21.417 1.00 . A A . 111 SER H    1 1 
        2   5363 1 1 111 SER HA   H  -1.666  18.654  22.622 1.00 . A A . 111 SER HA   1 1 
        2   5364 1 1 111 SER HB2  H  -0.875  19.567  20.471 1.00 . A A . 111 SER HB2  1 1 
        2   5365 1 1 111 SER HB3  H  -1.170  18.010  19.703 1.00 . A A . 111 SER HB3  1 1 
        2   5366 1 1 111 SER HG   H  -3.302  18.302  19.904 1.00 . A A . 111 SER HG   1 1 
        2   5367 1 1 111 SER N    N   0.065  17.644  22.070 1.00 . A A . 111 SER N    1 1 
        2   5368 1 1 111 SER O    O  -3.414  16.809  22.104 1.00 . A A . 111 SER O    1 1 
        2   5369 1 1 111 SER OG   O  -2.846  19.047  20.299 1.00 . A A . 111 SER OG   1 1 
        2   5370 1 1 112 LEU C    C  -2.601  13.860  23.048 1.00 . A A . 112 LEU C    1 1 
        2   5371 1 1 112 LEU CA   C  -2.312  14.321  21.625 1.00 . A A . 112 LEU CA   1 1 
        2   5372 1 1 112 LEU CB   C  -1.509  13.253  20.880 1.00 . A A . 112 LEU CB   1 1 
        2   5373 1 1 112 LEU CD1  C  -0.624  12.596  18.627 1.00 . A A . 112 LEU CD1  1 1 
        2   5374 1 1 112 LEU CD2  C  -3.088  13.013  18.936 1.00 . A A . 112 LEU CD2  1 1 
        2   5375 1 1 112 LEU CG   C  -1.669  13.443  19.367 1.00 . A A . 112 LEU CG   1 1 
        2   5376 1 1 112 LEU H    H  -0.626  15.588  21.451 1.00 . A A . 112 LEU H    1 1 
        2   5377 1 1 112 LEU HA   H  -3.249  14.464  21.127 1.00 . A A . 112 LEU HA   1 1 
        2   5378 1 1 112 LEU HB2  H  -0.477  13.347  21.141 1.00 . A A . 112 LEU HB2  1 1 
        2   5379 1 1 112 LEU HB3  H  -1.849  12.272  21.161 1.00 . A A . 112 LEU HB3  1 1 
        2   5380 1 1 112 LEU HD11 H  -0.480  11.660  19.148 1.00 . A A . 112 LEU HD11 1 1 
        2   5381 1 1 112 LEU HD12 H   0.311  13.132  18.584 1.00 . A A . 112 LEU HD12 1 1 
        2   5382 1 1 112 LEU HD13 H  -0.964  12.399  17.622 1.00 . A A . 112 LEU HD13 1 1 
        2   5383 1 1 112 LEU HD21 H  -3.064  12.656  17.920 1.00 . A A . 112 LEU HD21 1 1 
        2   5384 1 1 112 LEU HD22 H  -3.751  13.858  18.994 1.00 . A A . 112 LEU HD22 1 1 
        2   5385 1 1 112 LEU HD23 H  -3.453  12.225  19.582 1.00 . A A . 112 LEU HD23 1 1 
        2   5386 1 1 112 LEU HG   H  -1.516  14.491  19.121 1.00 . A A . 112 LEU HG   1 1 
        2   5387 1 1 112 LEU N    N  -1.592  15.587  21.618 1.00 . A A . 112 LEU N    1 1 
        2   5388 1 1 112 LEU O    O  -3.544  13.109  23.289 1.00 . A A . 112 LEU O    1 1 
        2   5389 1 1 113 LYS C    C  -3.366  14.249  25.850 1.00 . A A . 113 LYS C    1 1 
        2   5390 1 1 113 LYS CA   C  -1.957  13.914  25.378 1.00 . A A . 113 LYS CA   1 1 
        2   5391 1 1 113 LYS CB   C  -0.939  14.646  26.255 1.00 . A A . 113 LYS CB   1 1 
        2   5392 1 1 113 LYS CD   C   1.485  14.858  26.827 1.00 . A A . 113 LYS CD   1 1 
        2   5393 1 1 113 LYS CE   C   2.889  14.325  26.533 1.00 . A A . 113 LYS CE   1 1 
        2   5394 1 1 113 LYS CG   C   0.466  14.120  25.959 1.00 . A A . 113 LYS CG   1 1 
        2   5395 1 1 113 LYS H    H  -1.038  14.887  23.736 1.00 . A A . 113 LYS H    1 1 
        2   5396 1 1 113 LYS HA   H  -1.799  12.851  25.474 1.00 . A A . 113 LYS HA   1 1 
        2   5397 1 1 113 LYS HB2  H  -0.981  15.702  26.046 1.00 . A A . 113 LYS HB2  1 1 
        2   5398 1 1 113 LYS HB3  H  -1.171  14.477  27.293 1.00 . A A . 113 LYS HB3  1 1 
        2   5399 1 1 113 LYS HD2  H   1.448  15.916  26.605 1.00 . A A . 113 LYS HD2  1 1 
        2   5400 1 1 113 LYS HD3  H   1.252  14.699  27.867 1.00 . A A . 113 LYS HD3  1 1 
        2   5401 1 1 113 LYS HE2  H   2.928  13.270  26.760 1.00 . A A . 113 LYS HE2  1 1 
        2   5402 1 1 113 LYS HE3  H   3.122  14.477  25.489 1.00 . A A . 113 LYS HE3  1 1 
        2   5403 1 1 113 LYS HG2  H   0.508  13.063  26.171 1.00 . A A . 113 LYS HG2  1 1 
        2   5404 1 1 113 LYS HG3  H   0.699  14.285  24.925 1.00 . A A . 113 LYS HG3  1 1 
        2   5405 1 1 113 LYS HZ1  H   3.420  15.392  28.241 1.00 . A A . 113 LYS HZ1  1 1 
        2   5406 1 1 113 LYS HZ2  H   4.260  15.862  26.841 1.00 . A A . 113 LYS HZ2  1 1 
        2   5407 1 1 113 LYS HZ3  H   4.659  14.409  27.627 1.00 . A A . 113 LYS HZ3  1 1 
        2   5408 1 1 113 LYS N    N  -1.779  14.300  23.985 1.00 . A A . 113 LYS N    1 1 
        2   5409 1 1 113 LYS NZ   N   3.882  15.052  27.374 1.00 . A A . 113 LYS NZ   1 1 
        2   5410 1 1 113 LYS O    O  -3.864  15.350  25.611 1.00 . A A . 113 LYS O    1 1 
        2   5411 1 1 114 GLY C    C  -6.391  13.230  25.955 1.00 . A A . 114 GLY C    1 1 
        2   5412 1 1 114 GLY CA   C  -5.350  13.498  27.035 1.00 . A A . 114 GLY CA   1 1 
        2   5413 1 1 114 GLY H    H  -3.545  12.435  26.689 1.00 . A A . 114 GLY H    1 1 
        2   5414 1 1 114 GLY HA2  H  -5.520  12.832  27.867 1.00 . A A . 114 GLY HA2  1 1 
        2   5415 1 1 114 GLY HA3  H  -5.453  14.520  27.371 1.00 . A A . 114 GLY HA3  1 1 
        2   5416 1 1 114 GLY N    N  -3.998  13.294  26.525 1.00 . A A . 114 GLY N    1 1 
        2   5417 1 1 114 GLY O    O  -7.574  13.067  26.250 1.00 . A A . 114 GLY O    1 1 
        2   5418 1 1 115 LYS C    C  -7.025  11.469  23.350 1.00 . A A . 115 LYS C    1 1 
        2   5419 1 1 115 LYS CA   C  -6.854  12.959  23.583 1.00 . A A . 115 LYS CA   1 1 
        2   5420 1 1 115 LYS CB   C  -6.293  13.615  22.321 1.00 . A A . 115 LYS CB   1 1 
        2   5421 1 1 115 LYS CD   C  -7.243  15.884  22.828 1.00 . A A . 115 LYS CD   1 1 
        2   5422 1 1 115 LYS CE   C  -6.901  17.353  23.044 1.00 . A A . 115 LYS CE   1 1 
        2   5423 1 1 115 LYS CG   C  -5.957  15.087  22.597 1.00 . A A . 115 LYS CG   1 1 
        2   5424 1 1 115 LYS H    H  -4.995  13.346  24.524 1.00 . A A . 115 LYS H    1 1 
        2   5425 1 1 115 LYS HA   H  -7.820  13.374  23.807 1.00 . A A . 115 LYS HA   1 1 
        2   5426 1 1 115 LYS HB2  H  -5.410  13.090  21.998 1.00 . A A . 115 LYS HB2  1 1 
        2   5427 1 1 115 LYS HB3  H  -7.029  13.568  21.541 1.00 . A A . 115 LYS HB3  1 1 
        2   5428 1 1 115 LYS HD2  H  -7.889  15.780  21.970 1.00 . A A . 115 LYS HD2  1 1 
        2   5429 1 1 115 LYS HD3  H  -7.750  15.521  23.703 1.00 . A A . 115 LYS HD3  1 1 
        2   5430 1 1 115 LYS HE2  H  -6.278  17.452  23.922 1.00 . A A . 115 LYS HE2  1 1 
        2   5431 1 1 115 LYS HE3  H  -6.373  17.728  22.183 1.00 . A A . 115 LYS HE3  1 1 
        2   5432 1 1 115 LYS HG2  H  -5.336  15.150  23.477 1.00 . A A . 115 LYS HG2  1 1 
        2   5433 1 1 115 LYS HG3  H  -5.424  15.499  21.754 1.00 . A A . 115 LYS HG3  1 1 
        2   5434 1 1 115 LYS HZ1  H  -8.011  19.109  22.929 1.00 . A A . 115 LYS HZ1  1 1 
        2   5435 1 1 115 LYS HZ2  H  -8.425  18.114  24.243 1.00 . A A . 115 LYS HZ2  1 1 
        2   5436 1 1 115 LYS HZ3  H  -8.920  17.700  22.671 1.00 . A A . 115 LYS HZ3  1 1 
        2   5437 1 1 115 LYS N    N  -5.946  13.194  24.704 1.00 . A A . 115 LYS N    1 1 
        2   5438 1 1 115 LYS NZ   N  -8.159  18.128  23.236 1.00 . A A . 115 LYS NZ   1 1 
        2   5439 1 1 115 LYS O    O  -6.134  10.678  23.648 1.00 . A A . 115 LYS O    1 1 
        2   5440 1 1 116 ARG C    C  -8.160   9.349  21.096 1.00 . A A . 116 ARG C    1 1 
        2   5441 1 1 116 ARG CA   C  -8.470   9.682  22.548 1.00 . A A . 116 ARG CA   1 1 
        2   5442 1 1 116 ARG CB   C  -9.940   9.383  22.837 1.00 . A A . 116 ARG CB   1 1 
        2   5443 1 1 116 ARG CD   C -11.687   9.280  24.620 1.00 . A A . 116 ARG CD   1 1 
        2   5444 1 1 116 ARG CG   C -10.214   9.570  24.330 1.00 . A A . 116 ARG CG   1 1 
        2   5445 1 1 116 ARG CZ   C -12.761  11.458  24.544 1.00 . A A . 116 ARG CZ   1 1 
        2   5446 1 1 116 ARG H    H  -8.862  11.766  22.599 1.00 . A A . 116 ARG H    1 1 
        2   5447 1 1 116 ARG HA   H  -7.858   9.060  23.188 1.00 . A A . 116 ARG HA   1 1 
        2   5448 1 1 116 ARG HB2  H -10.563  10.058  22.268 1.00 . A A . 116 ARG HB2  1 1 
        2   5449 1 1 116 ARG HB3  H -10.161   8.365  22.557 1.00 . A A . 116 ARG HB3  1 1 
        2   5450 1 1 116 ARG HD2  H -11.940   8.301  24.241 1.00 . A A . 116 ARG HD2  1 1 
        2   5451 1 1 116 ARG HD3  H -11.852   9.302  25.688 1.00 . A A . 116 ARG HD3  1 1 
        2   5452 1 1 116 ARG HE   H -12.941  10.076  23.107 1.00 . A A . 116 ARG HE   1 1 
        2   5453 1 1 116 ARG HG2  H  -9.594   8.890  24.897 1.00 . A A . 116 ARG HG2  1 1 
        2   5454 1 1 116 ARG HG3  H  -9.986  10.586  24.614 1.00 . A A . 116 ARG HG3  1 1 
        2   5455 1 1 116 ARG HH11 H -11.639  11.068  26.155 1.00 . A A . 116 ARG HH11 1 1 
        2   5456 1 1 116 ARG HH12 H -12.393  12.627  26.127 1.00 . A A . 116 ARG HH12 1 1 
        2   5457 1 1 116 ARG HH21 H -13.934  12.118  23.062 1.00 . A A . 116 ARG HH21 1 1 
        2   5458 1 1 116 ARG HH22 H -13.692  13.221  24.375 1.00 . A A . 116 ARG HH22 1 1 
        2   5459 1 1 116 ARG N    N  -8.185  11.089  22.817 1.00 . A A . 116 ARG N    1 1 
        2   5460 1 1 116 ARG NE   N -12.533  10.278  23.975 1.00 . A A . 116 ARG NE   1 1 
        2   5461 1 1 116 ARG NH1  N -12.222  11.739  25.699 1.00 . A A . 116 ARG NH1  1 1 
        2   5462 1 1 116 ARG NH2  N -13.521  12.334  23.947 1.00 . A A . 116 ARG NH2  1 1 
        2   5463 1 1 116 ARG O    O  -8.509  10.101  20.190 1.00 . A A . 116 ARG O    1 1 
        2   5464 1 1 117 VAL C    C  -7.606   6.367  19.278 1.00 . A A . 117 VAL C    1 1 
        2   5465 1 1 117 VAL CA   C  -7.124   7.788  19.537 1.00 . A A . 117 VAL CA   1 1 
        2   5466 1 1 117 VAL CB   C  -5.608   7.861  19.357 1.00 . A A . 117 VAL CB   1 1 
        2   5467 1 1 117 VAL CG1  C  -5.214   7.185  18.040 1.00 . A A . 117 VAL CG1  1 1 
        2   5468 1 1 117 VAL CG2  C  -5.168   9.327  19.330 1.00 . A A . 117 VAL CG2  1 1 
        2   5469 1 1 117 VAL H    H  -7.237   7.669  21.643 1.00 . A A . 117 VAL H    1 1 
        2   5470 1 1 117 VAL HA   H  -7.587   8.438  18.815 1.00 . A A . 117 VAL HA   1 1 
        2   5471 1 1 117 VAL HB   H  -5.125   7.354  20.179 1.00 . A A . 117 VAL HB   1 1 
        2   5472 1 1 117 VAL HG11 H  -5.221   6.114  18.170 1.00 . A A . 117 VAL HG11 1 1 
        2   5473 1 1 117 VAL HG12 H  -4.229   7.506  17.752 1.00 . A A . 117 VAL HG12 1 1 
        2   5474 1 1 117 VAL HG13 H  -5.917   7.457  17.269 1.00 . A A . 117 VAL HG13 1 1 
        2   5475 1 1 117 VAL HG21 H  -4.093   9.377  19.252 1.00 . A A . 117 VAL HG21 1 1 
        2   5476 1 1 117 VAL HG22 H  -5.488   9.816  20.239 1.00 . A A . 117 VAL HG22 1 1 
        2   5477 1 1 117 VAL HG23 H  -5.614   9.820  18.479 1.00 . A A . 117 VAL HG23 1 1 
        2   5478 1 1 117 VAL N    N  -7.494   8.221  20.883 1.00 . A A . 117 VAL N    1 1 
        2   5479 1 1 117 VAL O    O  -7.474   5.492  20.128 1.00 . A A . 117 VAL O    1 1 
        2   5480 1 1 118 GLY C    C  -7.724   4.144  16.738 1.00 . A A . 118 GLY C    1 1 
        2   5481 1 1 118 GLY CA   C  -8.663   4.816  17.729 1.00 . A A . 118 GLY CA   1 1 
        2   5482 1 1 118 GLY H    H  -8.249   6.879  17.452 1.00 . A A . 118 GLY H    1 1 
        2   5483 1 1 118 GLY HA2  H  -8.744   4.196  18.614 1.00 . A A . 118 GLY HA2  1 1 
        2   5484 1 1 118 GLY HA3  H  -9.635   4.917  17.277 1.00 . A A . 118 GLY HA3  1 1 
        2   5485 1 1 118 GLY N    N  -8.170   6.143  18.096 1.00 . A A . 118 GLY N    1 1 
        2   5486 1 1 118 GLY O    O  -7.221   4.783  15.815 1.00 . A A . 118 GLY O    1 1 
        2   5487 1 1 119 VAL C    C  -7.282   0.799  15.607 1.00 . A A . 119 VAL C    1 1 
        2   5488 1 1 119 VAL CA   C  -6.607   2.091  16.046 1.00 . A A . 119 VAL CA   1 1 
        2   5489 1 1 119 VAL CB   C  -5.296   1.770  16.767 1.00 . A A . 119 VAL CB   1 1 
        2   5490 1 1 119 VAL CG1  C  -4.487   0.766  15.942 1.00 . A A . 119 VAL CG1  1 1 
        2   5491 1 1 119 VAL CG2  C  -4.484   3.056  16.939 1.00 . A A . 119 VAL CG2  1 1 
        2   5492 1 1 119 VAL H    H  -7.920   2.391  17.687 1.00 . A A . 119 VAL H    1 1 
        2   5493 1 1 119 VAL HA   H  -6.384   2.678  15.165 1.00 . A A . 119 VAL HA   1 1 
        2   5494 1 1 119 VAL HB   H  -5.512   1.347  17.737 1.00 . A A . 119 VAL HB   1 1 
        2   5495 1 1 119 VAL HG11 H  -3.473   0.736  16.306 1.00 . A A . 119 VAL HG11 1 1 
        2   5496 1 1 119 VAL HG12 H  -4.489   1.069  14.905 1.00 . A A . 119 VAL HG12 1 1 
        2   5497 1 1 119 VAL HG13 H  -4.930  -0.215  16.031 1.00 . A A . 119 VAL HG13 1 1 
        2   5498 1 1 119 VAL HG21 H  -4.354   3.531  15.977 1.00 . A A . 119 VAL HG21 1 1 
        2   5499 1 1 119 VAL HG22 H  -3.516   2.816  17.356 1.00 . A A . 119 VAL HG22 1 1 
        2   5500 1 1 119 VAL HG23 H  -5.008   3.727  17.604 1.00 . A A . 119 VAL HG23 1 1 
        2   5501 1 1 119 VAL N    N  -7.492   2.849  16.932 1.00 . A A . 119 VAL N    1 1 
        2   5502 1 1 119 VAL O    O  -8.238   0.337  16.234 1.00 . A A . 119 VAL O    1 1 
        2   5503 1 1 120 LEU C    C  -6.594  -2.229  14.615 1.00 . A A . 120 LEU C    1 1 
        2   5504 1 1 120 LEU CA   C  -7.330  -1.032  14.019 1.00 . A A . 120 LEU CA   1 1 
        2   5505 1 1 120 LEU CB   C  -7.201  -1.070  12.490 1.00 . A A . 120 LEU CB   1 1 
        2   5506 1 1 120 LEU CD1  C  -9.422  -2.225  12.221 1.00 . A A . 120 LEU CD1  1 1 
        2   5507 1 1 120 LEU CD2  C  -7.670  -2.417  10.432 1.00 . A A . 120 LEU CD2  1 1 
        2   5508 1 1 120 LEU CG   C  -7.912  -2.316  11.940 1.00 . A A . 120 LEU CG   1 1 
        2   5509 1 1 120 LEU H    H  -6.010   0.618  14.068 1.00 . A A . 120 LEU H    1 1 
        2   5510 1 1 120 LEU HA   H  -8.371  -1.088  14.288 1.00 . A A . 120 LEU HA   1 1 
        2   5511 1 1 120 LEU HB2  H  -7.654  -0.184  12.071 1.00 . A A . 120 LEU HB2  1 1 
        2   5512 1 1 120 LEU HB3  H  -6.157  -1.100  12.213 1.00 . A A . 120 LEU HB3  1 1 
        2   5513 1 1 120 LEU HD11 H  -9.740  -1.191  12.197 1.00 . A A . 120 LEU HD11 1 1 
        2   5514 1 1 120 LEU HD12 H  -9.630  -2.642  13.193 1.00 . A A . 120 LEU HD12 1 1 
        2   5515 1 1 120 LEU HD13 H  -9.966  -2.783  11.477 1.00 . A A . 120 LEU HD13 1 1 
        2   5516 1 1 120 LEU HD21 H  -8.388  -3.098  10.000 1.00 . A A . 120 LEU HD21 1 1 
        2   5517 1 1 120 LEU HD22 H  -6.671  -2.784  10.250 1.00 . A A . 120 LEU HD22 1 1 
        2   5518 1 1 120 LEU HD23 H  -7.782  -1.443   9.984 1.00 . A A . 120 LEU HD23 1 1 
        2   5519 1 1 120 LEU HG   H  -7.513  -3.198  12.421 1.00 . A A . 120 LEU HG   1 1 
        2   5520 1 1 120 LEU N    N  -6.772   0.211  14.528 1.00 . A A . 120 LEU N    1 1 
        2   5521 1 1 120 LEU O    O  -5.398  -2.407  14.397 1.00 . A A . 120 LEU O    1 1 
        2   5522 1 1 121 GLN C    C  -5.987  -5.064  14.950 1.00 . A A . 121 GLN C    1 1 
        2   5523 1 1 121 GLN CA   C  -6.737  -4.229  15.982 1.00 . A A . 121 GLN CA   1 1 
        2   5524 1 1 121 GLN CB   C  -7.835  -5.081  16.630 1.00 . A A . 121 GLN CB   1 1 
        2   5525 1 1 121 GLN CD   C  -8.253  -7.015  18.162 1.00 . A A . 121 GLN CD   1 1 
        2   5526 1 1 121 GLN CG   C  -7.203  -6.282  17.337 1.00 . A A . 121 GLN CG   1 1 
        2   5527 1 1 121 GLN H    H  -8.274  -2.860  15.505 1.00 . A A . 121 GLN H    1 1 
        2   5528 1 1 121 GLN HA   H  -6.047  -3.912  16.742 1.00 . A A . 121 GLN HA   1 1 
        2   5529 1 1 121 GLN HB2  H  -8.379  -4.484  17.348 1.00 . A A . 121 GLN HB2  1 1 
        2   5530 1 1 121 GLN HB3  H  -8.513  -5.431  15.868 1.00 . A A . 121 GLN HB3  1 1 
        2   5531 1 1 121 GLN HE21 H  -7.173  -8.673  18.334 1.00 . A A . 121 GLN HE21 1 1 
        2   5532 1 1 121 GLN HE22 H  -8.689  -8.712  19.096 1.00 . A A . 121 GLN HE22 1 1 
        2   5533 1 1 121 GLN HG2  H  -6.799  -6.959  16.600 1.00 . A A . 121 GLN HG2  1 1 
        2   5534 1 1 121 GLN HG3  H  -6.410  -5.941  17.986 1.00 . A A . 121 GLN HG3  1 1 
        2   5535 1 1 121 GLN N    N  -7.325  -3.050  15.358 1.00 . A A . 121 GLN N    1 1 
        2   5536 1 1 121 GLN NE2  N  -8.019  -8.234  18.564 1.00 . A A . 121 GLN NE2  1 1 
        2   5537 1 1 121 GLN O    O  -6.252  -4.972  13.752 1.00 . A A . 121 GLN O    1 1 
        2   5538 1 1 121 GLN OE1  O  -9.313  -6.462  18.450 1.00 . A A . 121 GLN OE1  1 1 
        2   5539 1 1 122 GLY C    C  -3.391  -5.898  13.615 1.00 . A A . 122 GLY C    1 1 
        2   5540 1 1 122 GLY CA   C  -4.271  -6.734  14.533 1.00 . A A . 122 GLY CA   1 1 
        2   5541 1 1 122 GLY H    H  -4.882  -5.908  16.393 1.00 . A A . 122 GLY H    1 1 
        2   5542 1 1 122 GLY HA2  H  -3.648  -7.391  15.124 1.00 . A A . 122 GLY HA2  1 1 
        2   5543 1 1 122 GLY HA3  H  -4.943  -7.326  13.932 1.00 . A A . 122 GLY HA3  1 1 
        2   5544 1 1 122 GLY N    N  -5.047  -5.880  15.426 1.00 . A A . 122 GLY N    1 1 
        2   5545 1 1 122 GLY O    O  -3.396  -6.082  12.398 1.00 . A A . 122 GLY O    1 1 
        2   5546 1 1 123 THR C    C  -0.535  -3.705  14.255 1.00 . A A . 123 THR C    1 1 
        2   5547 1 1 123 THR CA   C  -1.753  -4.107  13.432 1.00 . A A . 123 THR CA   1 1 
        2   5548 1 1 123 THR CB   C  -2.512  -2.859  12.986 1.00 . A A . 123 THR CB   1 1 
        2   5549 1 1 123 THR CG2  C  -3.695  -3.262  12.104 1.00 . A A . 123 THR CG2  1 1 
        2   5550 1 1 123 THR H    H  -2.667  -4.882  15.179 1.00 . A A . 123 THR H    1 1 
        2   5551 1 1 123 THR HA   H  -1.414  -4.638  12.554 1.00 . A A . 123 THR HA   1 1 
        2   5552 1 1 123 THR HB   H  -1.852  -2.221  12.421 1.00 . A A . 123 THR HB   1 1 
        2   5553 1 1 123 THR HG1  H  -2.971  -1.223  13.931 1.00 . A A . 123 THR HG1  1 1 
        2   5554 1 1 123 THR HG21 H  -4.459  -3.723  12.710 1.00 . A A . 123 THR HG21 1 1 
        2   5555 1 1 123 THR HG22 H  -3.362  -3.963  11.353 1.00 . A A . 123 THR HG22 1 1 
        2   5556 1 1 123 THR HG23 H  -4.100  -2.385  11.623 1.00 . A A . 123 THR HG23 1 1 
        2   5557 1 1 123 THR N    N  -2.640  -4.974  14.203 1.00 . A A . 123 THR N    1 1 
        2   5558 1 1 123 THR O    O  -0.489  -3.926  15.465 1.00 . A A . 123 THR O    1 1 
        2   5559 1 1 123 THR OG1  O  -2.976  -2.160  14.132 1.00 . A A . 123 THR OG1  1 1 
        2   5560 1 1 124 THR C    C   1.374  -1.429  15.115 1.00 . A A . 124 THR C    1 1 
        2   5561 1 1 124 THR CA   C   1.660  -2.670  14.273 1.00 . A A . 124 THR CA   1 1 
        2   5562 1 1 124 THR CB   C   2.755  -2.358  13.252 1.00 . A A . 124 THR CB   1 1 
        2   5563 1 1 124 THR CG2  C   3.072  -3.616  12.443 1.00 . A A . 124 THR CG2  1 1 
        2   5564 1 1 124 THR H    H   0.361  -2.959  12.628 1.00 . A A . 124 THR H    1 1 
        2   5565 1 1 124 THR HA   H   2.005  -3.459  14.923 1.00 . A A . 124 THR HA   1 1 
        2   5566 1 1 124 THR HB   H   3.645  -2.032  13.765 1.00 . A A . 124 THR HB   1 1 
        2   5567 1 1 124 THR HG1  H   2.684  -1.496  11.511 1.00 . A A . 124 THR HG1  1 1 
        2   5568 1 1 124 THR HG21 H   2.172  -3.971  11.963 1.00 . A A . 124 THR HG21 1 1 
        2   5569 1 1 124 THR HG22 H   3.454  -4.381  13.103 1.00 . A A . 124 THR HG22 1 1 
        2   5570 1 1 124 THR HG23 H   3.814  -3.384  11.692 1.00 . A A . 124 THR HG23 1 1 
        2   5571 1 1 124 THR N    N   0.451  -3.110  13.592 1.00 . A A . 124 THR N    1 1 
        2   5572 1 1 124 THR O    O   2.059  -1.166  16.103 1.00 . A A . 124 THR O    1 1 
        2   5573 1 1 124 THR OG1  O   2.308  -1.332  12.379 1.00 . A A . 124 THR OG1  1 1 
        2   5574 1 1 125 GLN C    C  -0.379   0.240  16.861 1.00 . A A . 125 GLN C    1 1 
        2   5575 1 1 125 GLN CA   C   0.019   0.561  15.427 1.00 . A A . 125 GLN CA   1 1 
        2   5576 1 1 125 GLN CB   C  -1.150   1.259  14.726 1.00 . A A . 125 GLN CB   1 1 
        2   5577 1 1 125 GLN CD   C  -1.857   2.454  12.646 1.00 . A A . 125 GLN CD   1 1 
        2   5578 1 1 125 GLN CG   C  -0.684   1.814  13.381 1.00 . A A . 125 GLN CG   1 1 
        2   5579 1 1 125 GLN H    H  -0.133  -0.909  13.903 1.00 . A A . 125 GLN H    1 1 
        2   5580 1 1 125 GLN HA   H   0.871   1.226  15.436 1.00 . A A . 125 GLN HA   1 1 
        2   5581 1 1 125 GLN HB2  H  -1.944   0.546  14.564 1.00 . A A . 125 GLN HB2  1 1 
        2   5582 1 1 125 GLN HB3  H  -1.511   2.069  15.344 1.00 . A A . 125 GLN HB3  1 1 
        2   5583 1 1 125 GLN HE21 H  -0.804   2.848  11.009 1.00 . A A . 125 GLN HE21 1 1 
        2   5584 1 1 125 GLN HE22 H  -2.432   3.329  10.958 1.00 . A A . 125 GLN HE22 1 1 
        2   5585 1 1 125 GLN HG2  H   0.083   2.555  13.547 1.00 . A A . 125 GLN HG2  1 1 
        2   5586 1 1 125 GLN HG3  H  -0.283   1.010  12.782 1.00 . A A . 125 GLN HG3  1 1 
        2   5587 1 1 125 GLN N    N   0.368  -0.658  14.706 1.00 . A A . 125 GLN N    1 1 
        2   5588 1 1 125 GLN NE2  N  -1.683   2.915  11.437 1.00 . A A . 125 GLN NE2  1 1 
        2   5589 1 1 125 GLN O    O   0.191   0.780  17.803 1.00 . A A . 125 GLN O    1 1 
        2   5590 1 1 125 GLN OE1  O  -2.959   2.538  13.187 1.00 . A A . 125 GLN OE1  1 1 
        2   5591 1 1 126 GLU C    C  -0.645  -1.563  19.182 1.00 . A A . 126 GLU C    1 1 
        2   5592 1 1 126 GLU CA   C  -1.807  -1.022  18.355 1.00 . A A . 126 GLU CA   1 1 
        2   5593 1 1 126 GLU CB   C  -2.888  -2.104  18.246 1.00 . A A . 126 GLU CB   1 1 
        2   5594 1 1 126 GLU CD   C  -4.465  -3.552  19.546 1.00 . A A . 126 GLU CD   1 1 
        2   5595 1 1 126 GLU CG   C  -3.416  -2.452  19.642 1.00 . A A . 126 GLU CG   1 1 
        2   5596 1 1 126 GLU H    H  -1.787  -1.042  16.240 1.00 . A A . 126 GLU H    1 1 
        2   5597 1 1 126 GLU HA   H  -2.223  -0.155  18.850 1.00 . A A . 126 GLU HA   1 1 
        2   5598 1 1 126 GLU HB2  H  -3.702  -1.737  17.637 1.00 . A A . 126 GLU HB2  1 1 
        2   5599 1 1 126 GLU HB3  H  -2.469  -2.989  17.790 1.00 . A A . 126 GLU HB3  1 1 
        2   5600 1 1 126 GLU HG2  H  -2.604  -2.795  20.265 1.00 . A A . 126 GLU HG2  1 1 
        2   5601 1 1 126 GLU HG3  H  -3.860  -1.573  20.084 1.00 . A A . 126 GLU HG3  1 1 
        2   5602 1 1 126 GLU N    N  -1.354  -0.647  17.024 1.00 . A A . 126 GLU N    1 1 
        2   5603 1 1 126 GLU O    O  -0.382  -1.084  20.285 1.00 . A A . 126 GLU O    1 1 
        2   5604 1 1 126 GLU OE1  O  -4.554  -4.166  18.499 1.00 . A A . 126 GLU OE1  1 1 
        2   5605 1 1 126 GLU OE2  O  -5.157  -3.771  20.526 1.00 . A A . 126 GLU OE2  1 1 
        2   5606 1 1 127 THR C    C   2.247  -2.130  19.631 1.00 . A A . 127 THR C    1 1 
        2   5607 1 1 127 THR CA   C   1.164  -3.168  19.365 1.00 . A A . 127 THR CA   1 1 
        2   5608 1 1 127 THR CB   C   1.750  -4.316  18.536 1.00 . A A . 127 THR CB   1 1 
        2   5609 1 1 127 THR CG2  C   2.760  -5.094  19.377 1.00 . A A . 127 THR CG2  1 1 
        2   5610 1 1 127 THR H    H  -0.217  -2.922  17.767 1.00 . A A . 127 THR H    1 1 
        2   5611 1 1 127 THR HA   H   0.814  -3.561  20.309 1.00 . A A . 127 THR HA   1 1 
        2   5612 1 1 127 THR HB   H   2.248  -3.912  17.667 1.00 . A A . 127 THR HB   1 1 
        2   5613 1 1 127 THR HG1  H   0.325  -4.826  17.312 1.00 . A A . 127 THR HG1  1 1 
        2   5614 1 1 127 THR HG21 H   2.282  -5.443  20.280 1.00 . A A . 127 THR HG21 1 1 
        2   5615 1 1 127 THR HG22 H   3.588  -4.450  19.632 1.00 . A A . 127 THR HG22 1 1 
        2   5616 1 1 127 THR HG23 H   3.122  -5.940  18.811 1.00 . A A . 127 THR HG23 1 1 
        2   5617 1 1 127 THR N    N   0.042  -2.569  18.647 1.00 . A A . 127 THR N    1 1 
        2   5618 1 1 127 THR O    O   2.695  -1.961  20.764 1.00 . A A . 127 THR O    1 1 
        2   5619 1 1 127 THR OG1  O   0.703  -5.181  18.120 1.00 . A A . 127 THR OG1  1 1 
        2   5620 1 1 128 PHE C    C   3.200   0.710  19.648 1.00 . A A . 128 PHE C    1 1 
        2   5621 1 1 128 PHE CA   C   3.680  -0.399  18.715 1.00 . A A . 128 PHE CA   1 1 
        2   5622 1 1 128 PHE CB   C   4.018   0.188  17.346 1.00 . A A . 128 PHE CB   1 1 
        2   5623 1 1 128 PHE CD1  C   6.459   0.648  17.784 1.00 . A A . 128 PHE CD1  1 1 
        2   5624 1 1 128 PHE CD2  C   4.992   2.517  17.296 1.00 . A A . 128 PHE CD2  1 1 
        2   5625 1 1 128 PHE CE1  C   7.540   1.529  17.904 1.00 . A A . 128 PHE CE1  1 1 
        2   5626 1 1 128 PHE CE2  C   6.073   3.397  17.416 1.00 . A A . 128 PHE CE2  1 1 
        2   5627 1 1 128 PHE CG   C   5.183   1.142  17.481 1.00 . A A . 128 PHE CG   1 1 
        2   5628 1 1 128 PHE CZ   C   7.347   2.904  17.721 1.00 . A A . 128 PHE CZ   1 1 
        2   5629 1 1 128 PHE H    H   2.276  -1.612  17.701 1.00 . A A . 128 PHE H    1 1 
        2   5630 1 1 128 PHE HA   H   4.571  -0.843  19.134 1.00 . A A . 128 PHE HA   1 1 
        2   5631 1 1 128 PHE HB2  H   4.283  -0.611  16.666 1.00 . A A . 128 PHE HB2  1 1 
        2   5632 1 1 128 PHE HB3  H   3.160   0.717  16.961 1.00 . A A . 128 PHE HB3  1 1 
        2   5633 1 1 128 PHE HD1  H   6.608  -0.412  17.925 1.00 . A A . 128 PHE HD1  1 1 
        2   5634 1 1 128 PHE HD2  H   4.010   2.899  17.060 1.00 . A A . 128 PHE HD2  1 1 
        2   5635 1 1 128 PHE HE1  H   8.524   1.149  18.138 1.00 . A A . 128 PHE HE1  1 1 
        2   5636 1 1 128 PHE HE2  H   5.924   4.457  17.273 1.00 . A A . 128 PHE HE2  1 1 
        2   5637 1 1 128 PHE HZ   H   8.181   3.583  17.813 1.00 . A A . 128 PHE HZ   1 1 
        2   5638 1 1 128 PHE N    N   2.658  -1.427  18.583 1.00 . A A . 128 PHE N    1 1 
        2   5639 1 1 128 PHE O    O   3.950   1.191  20.495 1.00 . A A . 128 PHE O    1 1 
        2   5640 1 1 129 GLY C    C   1.346   1.797  21.754 1.00 . A A . 129 GLY C    1 1 
        2   5641 1 1 129 GLY CA   C   1.381   2.184  20.285 1.00 . A A . 129 GLY CA   1 1 
        2   5642 1 1 129 GLY H    H   1.402   0.713  18.775 1.00 . A A . 129 GLY H    1 1 
        2   5643 1 1 129 GLY HA2  H   1.970   3.077  20.165 1.00 . A A . 129 GLY HA2  1 1 
        2   5644 1 1 129 GLY HA3  H   0.375   2.374  19.952 1.00 . A A . 129 GLY HA3  1 1 
        2   5645 1 1 129 GLY N    N   1.952   1.122  19.468 1.00 . A A . 129 GLY N    1 1 
        2   5646 1 1 129 GLY O    O   1.701   2.592  22.623 1.00 . A A . 129 GLY O    1 1 
        2   5647 1 1 130 ASN C    C   2.111   0.430  24.164 1.00 . A A . 130 ASN C    1 1 
        2   5648 1 1 130 ASN CA   C   0.844   0.080  23.395 1.00 . A A . 130 ASN CA   1 1 
        2   5649 1 1 130 ASN CB   C   0.653  -1.437  23.403 1.00 . A A . 130 ASN CB   1 1 
        2   5650 1 1 130 ASN CG   C  -0.749  -1.787  22.918 1.00 . A A . 130 ASN CG   1 1 
        2   5651 1 1 130 ASN H    H   0.650  -0.021  21.290 1.00 . A A . 130 ASN H    1 1 
        2   5652 1 1 130 ASN HA   H   0.001   0.541  23.885 1.00 . A A . 130 ASN HA   1 1 
        2   5653 1 1 130 ASN HB2  H   1.384  -1.893  22.750 1.00 . A A . 130 ASN HB2  1 1 
        2   5654 1 1 130 ASN HB3  H   0.788  -1.810  24.407 1.00 . A A . 130 ASN HB3  1 1 
        2   5655 1 1 130 ASN HD21 H  -0.293  -3.674  22.503 1.00 . A A . 130 ASN HD21 1 1 
        2   5656 1 1 130 ASN HD22 H  -1.901  -3.229  22.189 1.00 . A A . 130 ASN HD22 1 1 
        2   5657 1 1 130 ASN N    N   0.922   0.568  22.024 1.00 . A A . 130 ASN N    1 1 
        2   5658 1 1 130 ASN ND2  N  -1.002  -2.997  22.502 1.00 . A A . 130 ASN ND2  1 1 
        2   5659 1 1 130 ASN O    O   2.141   0.346  25.390 1.00 . A A . 130 ASN O    1 1 
        2   5660 1 1 130 ASN OD1  O  -1.637  -0.935  22.919 1.00 . A A . 130 ASN OD1  1 1 
        2   5661 1 1 131 GLU C    C   4.858   2.580  23.619 1.00 . A A . 131 GLU C    1 1 
        2   5662 1 1 131 GLU CA   C   4.427   1.183  24.056 1.00 . A A . 131 GLU CA   1 1 
        2   5663 1 1 131 GLU CB   C   5.500   0.171  23.657 1.00 . A A . 131 GLU CB   1 1 
        2   5664 1 1 131 GLU CD   C   7.865  -0.542  24.049 1.00 . A A . 131 GLU CD   1 1 
        2   5665 1 1 131 GLU CG   C   6.804   0.499  24.386 1.00 . A A . 131 GLU CG   1 1 
        2   5666 1 1 131 GLU H    H   3.063   0.872  22.458 1.00 . A A . 131 GLU H    1 1 
        2   5667 1 1 131 GLU HA   H   4.329   1.172  25.134 1.00 . A A . 131 GLU HA   1 1 
        2   5668 1 1 131 GLU HB2  H   5.172  -0.822  23.930 1.00 . A A . 131 GLU HB2  1 1 
        2   5669 1 1 131 GLU HB3  H   5.661   0.218  22.592 1.00 . A A . 131 GLU HB3  1 1 
        2   5670 1 1 131 GLU HG2  H   7.152   1.474  24.081 1.00 . A A . 131 GLU HG2  1 1 
        2   5671 1 1 131 GLU HG3  H   6.629   0.497  25.452 1.00 . A A . 131 GLU HG3  1 1 
        2   5672 1 1 131 GLU N    N   3.152   0.821  23.436 1.00 . A A . 131 GLU N    1 1 
        2   5673 1 1 131 GLU O    O   5.482   3.310  24.383 1.00 . A A . 131 GLU O    1 1 
        2   5674 1 1 131 GLU OE1  O   7.644  -1.309  23.126 1.00 . A A . 131 GLU OE1  1 1 
        2   5675 1 1 131 GLU OE2  O   8.886  -0.557  24.718 1.00 . A A . 131 GLU OE2  1 1 
        2   5676 1 1 132 HIS C    C   4.070   5.346  22.428 1.00 . A A . 132 HIS C    1 1 
        2   5677 1 1 132 HIS CA   C   4.938   4.235  21.852 1.00 . A A . 132 HIS CA   1 1 
        2   5678 1 1 132 HIS CB   C   4.813   4.236  20.323 1.00 . A A . 132 HIS CB   1 1 
        2   5679 1 1 132 HIS CD2  C   5.525   6.608  19.453 1.00 . A A . 132 HIS CD2  1 1 
        2   5680 1 1 132 HIS CE1  C   7.564   6.139  18.896 1.00 . A A . 132 HIS CE1  1 1 
        2   5681 1 1 132 HIS CG   C   5.718   5.282  19.737 1.00 . A A . 132 HIS CG   1 1 
        2   5682 1 1 132 HIS H    H   4.066   2.303  21.805 1.00 . A A . 132 HIS H    1 1 
        2   5683 1 1 132 HIS HA   H   5.963   4.418  22.130 1.00 . A A . 132 HIS HA   1 1 
        2   5684 1 1 132 HIS HB2  H   5.083   3.266  19.940 1.00 . A A . 132 HIS HB2  1 1 
        2   5685 1 1 132 HIS HB3  H   3.791   4.456  20.042 1.00 . A A . 132 HIS HB3  1 1 
        2   5686 1 1 132 HIS HD1  H   7.474   4.137  19.453 1.00 . A A . 132 HIS HD1  1 1 
        2   5687 1 1 132 HIS HD2  H   4.610   7.149  19.624 1.00 . A A . 132 HIS HD2  1 1 
        2   5688 1 1 132 HIS HE1  H   8.578   6.222  18.533 1.00 . A A . 132 HIS HE1  1 1 
        2   5689 1 1 132 HIS HE2  H   6.841   8.073  18.629 1.00 . A A . 132 HIS HE2  1 1 
        2   5690 1 1 132 HIS N    N   4.547   2.933  22.376 1.00 . A A . 132 HIS N    1 1 
        2   5691 1 1 132 HIS ND1  N   7.024   5.004  19.375 1.00 . A A . 132 HIS ND1  1 1 
        2   5692 1 1 132 HIS NE2  N   6.692   7.150  18.921 1.00 . A A . 132 HIS NE2  1 1 
        2   5693 1 1 132 HIS O    O   4.579   6.352  22.918 1.00 . A A . 132 HIS O    1 1 
        2   5694 1 1 133 TRP C    C   1.297   5.790  24.238 1.00 . A A . 133 TRP C    1 1 
        2   5695 1 1 133 TRP CA   C   1.812   6.161  22.853 1.00 . A A . 133 TRP CA   1 1 
        2   5696 1 1 133 TRP CB   C   0.637   6.292  21.886 1.00 . A A . 133 TRP CB   1 1 
        2   5697 1 1 133 TRP CD1  C   0.889   5.509  19.499 1.00 . A A . 133 TRP CD1  1 1 
        2   5698 1 1 133 TRP CD2  C   1.990   7.427  19.895 1.00 . A A . 133 TRP CD2  1 1 
        2   5699 1 1 133 TRP CE2  C   2.214   7.102  18.537 1.00 . A A . 133 TRP CE2  1 1 
        2   5700 1 1 133 TRP CE3  C   2.579   8.600  20.400 1.00 . A A . 133 TRP CE3  1 1 
        2   5701 1 1 133 TRP CG   C   1.147   6.394  20.486 1.00 . A A . 133 TRP CG   1 1 
        2   5702 1 1 133 TRP CH2  C   3.571   9.074  18.231 1.00 . A A . 133 TRP CH2  1 1 
        2   5703 1 1 133 TRP CZ2  C   2.994   7.912  17.711 1.00 . A A . 133 TRP CZ2  1 1 
        2   5704 1 1 133 TRP CZ3  C   3.363   9.416  19.573 1.00 . A A . 133 TRP CZ3  1 1 
        2   5705 1 1 133 TRP H    H   2.408   4.334  21.960 1.00 . A A . 133 TRP H    1 1 
        2   5706 1 1 133 TRP HA   H   2.311   7.115  22.924 1.00 . A A . 133 TRP HA   1 1 
        2   5707 1 1 133 TRP HB2  H  -0.002   5.425  21.976 1.00 . A A . 133 TRP HB2  1 1 
        2   5708 1 1 133 TRP HB3  H   0.074   7.176  22.125 1.00 . A A . 133 TRP HB3  1 1 
        2   5709 1 1 133 TRP HD1  H   0.286   4.624  19.597 1.00 . A A . 133 TRP HD1  1 1 
        2   5710 1 1 133 TRP HE1  H   1.495   5.455  17.483 1.00 . A A . 133 TRP HE1  1 1 
        2   5711 1 1 133 TRP HE3  H   2.429   8.875  21.430 1.00 . A A . 133 TRP HE3  1 1 
        2   5712 1 1 133 TRP HH2  H   4.178   9.706  17.601 1.00 . A A . 133 TRP HH2  1 1 
        2   5713 1 1 133 TRP HZ2  H   3.151   7.642  16.677 1.00 . A A . 133 TRP HZ2  1 1 
        2   5714 1 1 133 TRP HZ3  H   3.810  10.310  19.974 1.00 . A A . 133 TRP HZ3  1 1 
        2   5715 1 1 133 TRP N    N   2.754   5.161  22.356 1.00 . A A . 133 TRP N    1 1 
        2   5716 1 1 133 TRP NE1  N   1.522   5.925  18.343 1.00 . A A . 133 TRP NE1  1 1 
        2   5717 1 1 133 TRP O    O   0.341   6.375  24.736 1.00 . A A . 133 TRP O    1 1 
        2   5718 1 1 134 ALA C    C   2.179   5.269  27.260 1.00 . A A . 134 ALA C    1 1 
        2   5719 1 1 134 ALA CA   C   1.549   4.373  26.194 1.00 . A A . 134 ALA CA   1 1 
        2   5720 1 1 134 ALA CB   C   1.988   2.909  26.412 1.00 . A A . 134 ALA CB   1 1 
        2   5721 1 1 134 ALA H    H   2.693   4.400  24.412 1.00 . A A . 134 ALA H    1 1 
        2   5722 1 1 134 ALA HA   H   0.475   4.433  26.279 1.00 . A A . 134 ALA HA   1 1 
        2   5723 1 1 134 ALA HB1  H   2.618   2.615  25.594 1.00 . A A . 134 ALA HB1  1 1 
        2   5724 1 1 134 ALA HB2  H   1.125   2.264  26.442 1.00 . A A . 134 ALA HB2  1 1 
        2   5725 1 1 134 ALA HB3  H   2.535   2.808  27.343 1.00 . A A . 134 ALA HB3  1 1 
        2   5726 1 1 134 ALA N    N   1.938   4.816  24.860 1.00 . A A . 134 ALA N    1 1 
        2   5727 1 1 134 ALA O    O   1.480   5.827  28.105 1.00 . A A . 134 ALA O    1 1 
        2   5728 1 1 135 PRO C    C   4.012   7.731  27.987 1.00 . A A . 135 PRO C    1 1 
        2   5729 1 1 135 PRO CA   C   4.220   6.239  28.230 1.00 . A A . 135 PRO CA   1 1 
        2   5730 1 1 135 PRO CB   C   5.690   5.842  28.017 1.00 . A A . 135 PRO CB   1 1 
        2   5731 1 1 135 PRO CD   C   4.406   4.776  26.273 1.00 . A A . 135 PRO CD   1 1 
        2   5732 1 1 135 PRO CG   C   5.768   5.370  26.601 1.00 . A A . 135 PRO CG   1 1 
        2   5733 1 1 135 PRO HA   H   3.918   5.979  29.232 1.00 . A A . 135 PRO HA   1 1 
        2   5734 1 1 135 PRO HB2  H   6.341   6.694  28.167 1.00 . A A . 135 PRO HB2  1 1 
        2   5735 1 1 135 PRO HB3  H   5.964   5.041  28.688 1.00 . A A . 135 PRO HB3  1 1 
        2   5736 1 1 135 PRO HD2  H   4.137   5.020  25.262 1.00 . A A . 135 PRO HD2  1 1 
        2   5737 1 1 135 PRO HD3  H   4.431   3.711  26.416 1.00 . A A . 135 PRO HD3  1 1 
        2   5738 1 1 135 PRO HG2  H   5.979   6.200  25.937 1.00 . A A . 135 PRO HG2  1 1 
        2   5739 1 1 135 PRO HG3  H   6.528   4.609  26.496 1.00 . A A . 135 PRO HG3  1 1 
        2   5740 1 1 135 PRO N    N   3.483   5.404  27.242 1.00 . A A . 135 PRO N    1 1 
        2   5741 1 1 135 PRO O    O   4.402   8.560  28.804 1.00 . A A . 135 PRO O    1 1 
        2   5742 1 1 136 LYS C    C   1.909   9.968  27.182 1.00 . A A . 136 LYS C    1 1 
        2   5743 1 1 136 LYS CA   C   3.168   9.457  26.501 1.00 . A A . 136 LYS CA   1 1 
        2   5744 1 1 136 LYS CB   C   3.030   9.590  24.986 1.00 . A A . 136 LYS CB   1 1 
        2   5745 1 1 136 LYS CD   C   5.512   9.671  24.607 1.00 . A A . 136 LYS CD   1 1 
        2   5746 1 1 136 LYS CE   C   6.669   9.049  23.836 1.00 . A A . 136 LYS CE   1 1 
        2   5747 1 1 136 LYS CG   C   4.218   8.918  24.287 1.00 . A A . 136 LYS CG   1 1 
        2   5748 1 1 136 LYS H    H   3.121   7.348  26.241 1.00 . A A . 136 LYS H    1 1 
        2   5749 1 1 136 LYS HA   H   3.992  10.058  26.838 1.00 . A A . 136 LYS HA   1 1 
        2   5750 1 1 136 LYS HB2  H   2.109   9.124  24.665 1.00 . A A . 136 LYS HB2  1 1 
        2   5751 1 1 136 LYS HB3  H   3.014  10.636  24.722 1.00 . A A . 136 LYS HB3  1 1 
        2   5752 1 1 136 LYS HD2  H   5.404  10.708  24.335 1.00 . A A . 136 LYS HD2  1 1 
        2   5753 1 1 136 LYS HD3  H   5.727   9.598  25.657 1.00 . A A . 136 LYS HD3  1 1 
        2   5754 1 1 136 LYS HE2  H   6.802   8.023  24.152 1.00 . A A . 136 LYS HE2  1 1 
        2   5755 1 1 136 LYS HE3  H   6.453   9.077  22.781 1.00 . A A . 136 LYS HE3  1 1 
        2   5756 1 1 136 LYS HG2  H   4.302   7.902  24.637 1.00 . A A . 136 LYS HG2  1 1 
        2   5757 1 1 136 LYS HG3  H   4.055   8.917  23.219 1.00 . A A . 136 LYS HG3  1 1 
        2   5758 1 1 136 LYS HZ1  H   7.704  10.594  24.774 1.00 . A A . 136 LYS HZ1  1 1 
        2   5759 1 1 136 LYS HZ2  H   8.278  10.215  23.221 1.00 . A A . 136 LYS HZ2  1 1 
        2   5760 1 1 136 LYS HZ3  H   8.627   9.192  24.532 1.00 . A A . 136 LYS HZ3  1 1 
        2   5761 1 1 136 LYS N    N   3.410   8.059  26.851 1.00 . A A . 136 LYS N    1 1 
        2   5762 1 1 136 LYS NZ   N   7.913   9.821  24.111 1.00 . A A . 136 LYS NZ   1 1 
        2   5763 1 1 136 LYS O    O   1.622  11.165  27.150 1.00 . A A . 136 LYS O    1 1 
        2   5764 1 1 137 GLY C    C  -1.205   9.633  27.499 1.00 . A A . 137 GLY C    1 1 
        2   5765 1 1 137 GLY CA   C  -0.064   9.440  28.486 1.00 . A A . 137 GLY CA   1 1 
        2   5766 1 1 137 GLY H    H   1.443   8.120  27.792 1.00 . A A . 137 GLY H    1 1 
        2   5767 1 1 137 GLY HA2  H  -0.332   8.662  29.186 1.00 . A A . 137 GLY HA2  1 1 
        2   5768 1 1 137 GLY HA3  H   0.098  10.361  29.022 1.00 . A A . 137 GLY HA3  1 1 
        2   5769 1 1 137 GLY N    N   1.163   9.059  27.799 1.00 . A A . 137 GLY N    1 1 
        2   5770 1 1 137 GLY O    O  -2.078  10.478  27.706 1.00 . A A . 137 GLY O    1 1 
        2   5771 1 1 138 ILE C    C  -3.132   7.705  25.438 1.00 . A A . 138 ILE C    1 1 
        2   5772 1 1 138 ILE CA   C  -2.237   8.936  25.398 1.00 . A A . 138 ILE CA   1 1 
        2   5773 1 1 138 ILE CB   C  -1.605   9.072  24.019 1.00 . A A . 138 ILE CB   1 1 
        2   5774 1 1 138 ILE CD1  C  -0.022  10.441  22.651 1.00 . A A . 138 ILE CD1  1 1 
        2   5775 1 1 138 ILE CG1  C  -0.882  10.416  23.914 1.00 . A A . 138 ILE CG1  1 1 
        2   5776 1 1 138 ILE CG2  C  -2.693   8.993  22.946 1.00 . A A . 138 ILE CG2  1 1 
        2   5777 1 1 138 ILE H    H  -0.468   8.188  26.315 1.00 . A A . 138 ILE H    1 1 
        2   5778 1 1 138 ILE HA   H  -2.849   9.811  25.579 1.00 . A A . 138 ILE HA   1 1 
        2   5779 1 1 138 ILE HB   H  -0.899   8.274  23.878 1.00 . A A . 138 ILE HB   1 1 
        2   5780 1 1 138 ILE HD11 H   0.217  11.463  22.400 1.00 . A A . 138 ILE HD11 1 1 
        2   5781 1 1 138 ILE HD12 H  -0.561   9.988  21.831 1.00 . A A . 138 ILE HD12 1 1 
        2   5782 1 1 138 ILE HD13 H   0.887   9.893  22.829 1.00 . A A . 138 ILE HD13 1 1 
        2   5783 1 1 138 ILE HG12 H  -1.611  11.208  23.864 1.00 . A A . 138 ILE HG12 1 1 
        2   5784 1 1 138 ILE HG13 H  -0.252  10.558  24.782 1.00 . A A . 138 ILE HG13 1 1 
        2   5785 1 1 138 ILE HG21 H  -3.024   7.970  22.845 1.00 . A A . 138 ILE HG21 1 1 
        2   5786 1 1 138 ILE HG22 H  -2.297   9.338  22.003 1.00 . A A . 138 ILE HG22 1 1 
        2   5787 1 1 138 ILE HG23 H  -3.529   9.614  23.235 1.00 . A A . 138 ILE HG23 1 1 
        2   5788 1 1 138 ILE N    N  -1.195   8.849  26.424 1.00 . A A . 138 ILE N    1 1 
        2   5789 1 1 138 ILE O    O  -2.653   6.582  25.593 1.00 . A A . 138 ILE O    1 1 
        2   5790 1 1 139 GLU C    C  -5.573   6.254  23.923 1.00 . A A . 139 GLU C    1 1 
        2   5791 1 1 139 GLU CA   C  -5.393   6.824  25.323 1.00 . A A . 139 GLU CA   1 1 
        2   5792 1 1 139 GLU CB   C  -6.741   7.313  25.854 1.00 . A A . 139 GLU CB   1 1 
        2   5793 1 1 139 GLU CD   C  -9.031   6.593  26.556 1.00 . A A . 139 GLU CD   1 1 
        2   5794 1 1 139 GLU CG   C  -7.706   6.130  25.966 1.00 . A A . 139 GLU CG   1 1 
        2   5795 1 1 139 GLU H    H  -4.759   8.845  25.174 1.00 . A A . 139 GLU H    1 1 
        2   5796 1 1 139 GLU HA   H  -5.027   6.043  25.975 1.00 . A A . 139 GLU HA   1 1 
        2   5797 1 1 139 GLU HB2  H  -6.602   7.759  26.828 1.00 . A A . 139 GLU HB2  1 1 
        2   5798 1 1 139 GLU HB3  H  -7.151   8.046  25.177 1.00 . A A . 139 GLU HB3  1 1 
        2   5799 1 1 139 GLU HG2  H  -7.879   5.713  24.984 1.00 . A A . 139 GLU HG2  1 1 
        2   5800 1 1 139 GLU HG3  H  -7.273   5.375  26.605 1.00 . A A . 139 GLU HG3  1 1 
        2   5801 1 1 139 GLU N    N  -4.435   7.925  25.302 1.00 . A A . 139 GLU N    1 1 
        2   5802 1 1 139 GLU O    O  -5.807   6.993  22.967 1.00 . A A . 139 GLU O    1 1 
        2   5803 1 1 139 GLU OE1  O  -9.067   7.688  27.094 1.00 . A A . 139 GLU OE1  1 1 
        2   5804 1 1 139 GLU OE2  O  -9.991   5.847  26.463 1.00 . A A . 139 GLU OE2  1 1 
        2   5805 1 1 140 ILE C    C  -6.656   3.156  22.603 1.00 . A A . 140 ILE C    1 1 
        2   5806 1 1 140 ILE CA   C  -5.614   4.260  22.517 1.00 . A A . 140 ILE CA   1 1 
        2   5807 1 1 140 ILE CB   C  -4.271   3.673  22.083 1.00 . A A . 140 ILE CB   1 1 
        2   5808 1 1 140 ILE CD1  C  -2.449   2.080  22.699 1.00 . A A . 140 ILE CD1  1 1 
        2   5809 1 1 140 ILE CG1  C  -3.757   2.716  23.162 1.00 . A A . 140 ILE CG1  1 1 
        2   5810 1 1 140 ILE CG2  C  -3.260   4.799  21.876 1.00 . A A . 140 ILE CG2  1 1 
        2   5811 1 1 140 ILE H    H  -5.278   4.397  24.608 1.00 . A A . 140 ILE H    1 1 
        2   5812 1 1 140 ILE HA   H  -5.933   4.972  21.772 1.00 . A A . 140 ILE HA   1 1 
        2   5813 1 1 140 ILE HB   H  -4.402   3.136  21.156 1.00 . A A . 140 ILE HB   1 1 
        2   5814 1 1 140 ILE HD11 H  -1.680   2.835  22.652 1.00 . A A . 140 ILE HD11 1 1 
        2   5815 1 1 140 ILE HD12 H  -2.586   1.642  21.721 1.00 . A A . 140 ILE HD12 1 1 
        2   5816 1 1 140 ILE HD13 H  -2.158   1.312  23.399 1.00 . A A . 140 ILE HD13 1 1 
        2   5817 1 1 140 ILE HG12 H  -3.591   3.262  24.078 1.00 . A A . 140 ILE HG12 1 1 
        2   5818 1 1 140 ILE HG13 H  -4.481   1.938  23.334 1.00 . A A . 140 ILE HG13 1 1 
        2   5819 1 1 140 ILE HG21 H  -2.368   4.400  21.415 1.00 . A A . 140 ILE HG21 1 1 
        2   5820 1 1 140 ILE HG22 H  -3.006   5.236  22.831 1.00 . A A . 140 ILE HG22 1 1 
        2   5821 1 1 140 ILE HG23 H  -3.688   5.557  21.236 1.00 . A A . 140 ILE HG23 1 1 
        2   5822 1 1 140 ILE N    N  -5.462   4.934  23.808 1.00 . A A . 140 ILE N    1 1 
        2   5823 1 1 140 ILE O    O  -6.710   2.413  23.581 1.00 . A A . 140 ILE O    1 1 
        2   5824 1 1 141 VAL C    C  -8.388   1.176  20.291 1.00 . A A . 141 VAL C    1 1 
        2   5825 1 1 141 VAL CA   C  -8.539   2.032  21.542 1.00 . A A . 141 VAL CA   1 1 
        2   5826 1 1 141 VAL CB   C  -9.919   2.687  21.559 1.00 . A A . 141 VAL CB   1 1 
        2   5827 1 1 141 VAL CG1  C -10.991   1.625  21.298 1.00 . A A . 141 VAL CG1  1 1 
        2   5828 1 1 141 VAL CG2  C -10.157   3.328  22.928 1.00 . A A . 141 VAL CG2  1 1 
        2   5829 1 1 141 VAL H    H  -7.416   3.688  20.826 1.00 . A A . 141 VAL H    1 1 
        2   5830 1 1 141 VAL HA   H  -8.452   1.390  22.409 1.00 . A A . 141 VAL HA   1 1 
        2   5831 1 1 141 VAL HB   H  -9.967   3.445  20.792 1.00 . A A . 141 VAL HB   1 1 
        2   5832 1 1 141 VAL HG11 H -10.780   0.748  21.892 1.00 . A A . 141 VAL HG11 1 1 
        2   5833 1 1 141 VAL HG12 H -10.986   1.360  20.251 1.00 . A A . 141 VAL HG12 1 1 
        2   5834 1 1 141 VAL HG13 H -11.960   2.016  21.566 1.00 . A A . 141 VAL HG13 1 1 
        2   5835 1 1 141 VAL HG21 H -11.012   3.985  22.873 1.00 . A A . 141 VAL HG21 1 1 
        2   5836 1 1 141 VAL HG22 H  -9.283   3.895  23.218 1.00 . A A . 141 VAL HG22 1 1 
        2   5837 1 1 141 VAL HG23 H -10.343   2.555  23.660 1.00 . A A . 141 VAL HG23 1 1 
        2   5838 1 1 141 VAL N    N  -7.494   3.056  21.575 1.00 . A A . 141 VAL N    1 1 
        2   5839 1 1 141 VAL O    O  -8.210   1.693  19.189 1.00 . A A . 141 VAL O    1 1 
        2   5840 1 1 142 SER C    C  -9.693  -1.490  18.838 1.00 . A A . 142 SER C    1 1 
        2   5841 1 1 142 SER CA   C  -8.322  -1.065  19.348 1.00 . A A . 142 SER CA   1 1 
        2   5842 1 1 142 SER CB   C  -7.540  -2.301  19.788 1.00 . A A . 142 SER CB   1 1 
        2   5843 1 1 142 SER H    H  -8.599  -0.495  21.373 1.00 . A A . 142 SER H    1 1 
        2   5844 1 1 142 SER HA   H  -7.786  -0.582  18.543 1.00 . A A . 142 SER HA   1 1 
        2   5845 1 1 142 SER HB2  H  -6.687  -1.998  20.368 1.00 . A A . 142 SER HB2  1 1 
        2   5846 1 1 142 SER HB3  H  -8.177  -2.935  20.391 1.00 . A A . 142 SER HB3  1 1 
        2   5847 1 1 142 SER HG   H  -6.456  -3.662  18.919 1.00 . A A . 142 SER HG   1 1 
        2   5848 1 1 142 SER N    N  -8.457  -0.139  20.471 1.00 . A A . 142 SER N    1 1 
        2   5849 1 1 142 SER O    O -10.537  -1.949  19.607 1.00 . A A . 142 SER O    1 1 
        2   5850 1 1 142 SER OG   O  -7.100  -3.007  18.637 1.00 . A A . 142 SER OG   1 1 
        2   5851 1 1 143 TYR C    C -10.992  -2.918  16.014 1.00 . A A . 143 TYR C    1 1 
        2   5852 1 1 143 TYR CA   C -11.180  -1.708  16.913 1.00 . A A . 143 TYR CA   1 1 
        2   5853 1 1 143 TYR CB   C -11.736  -0.541  16.103 1.00 . A A . 143 TYR CB   1 1 
        2   5854 1 1 143 TYR CD1  C -13.438   0.458  17.671 1.00 . A A . 143 TYR CD1  1 1 
        2   5855 1 1 143 TYR CD2  C -11.367   1.658  17.282 1.00 . A A . 143 TYR CD2  1 1 
        2   5856 1 1 143 TYR CE1  C -13.862   1.470  18.539 1.00 . A A . 143 TYR CE1  1 1 
        2   5857 1 1 143 TYR CE2  C -11.793   2.670  18.150 1.00 . A A . 143 TYR CE2  1 1 
        2   5858 1 1 143 TYR CG   C -12.190   0.552  17.041 1.00 . A A . 143 TYR CG   1 1 
        2   5859 1 1 143 TYR CZ   C -13.040   2.576  18.778 1.00 . A A . 143 TYR CZ   1 1 
        2   5860 1 1 143 TYR H    H  -9.195  -0.958  16.974 1.00 . A A . 143 TYR H    1 1 
        2   5861 1 1 143 TYR HA   H -11.897  -1.961  17.682 1.00 . A A . 143 TYR HA   1 1 
        2   5862 1 1 143 TYR HB2  H -10.967  -0.159  15.449 1.00 . A A . 143 TYR HB2  1 1 
        2   5863 1 1 143 TYR HB3  H -12.575  -0.881  15.515 1.00 . A A . 143 TYR HB3  1 1 
        2   5864 1 1 143 TYR HD1  H -14.071  -0.397  17.487 1.00 . A A . 143 TYR HD1  1 1 
        2   5865 1 1 143 TYR HD2  H -10.405   1.730  16.797 1.00 . A A . 143 TYR HD2  1 1 
        2   5866 1 1 143 TYR HE1  H -14.825   1.398  19.024 1.00 . A A . 143 TYR HE1  1 1 
        2   5867 1 1 143 TYR HE2  H -11.160   3.522  18.337 1.00 . A A . 143 TYR HE2  1 1 
        2   5868 1 1 143 TYR HH   H -12.958   4.370  19.429 1.00 . A A . 143 TYR HH   1 1 
        2   5869 1 1 143 TYR N    N  -9.909  -1.334  17.534 1.00 . A A . 143 TYR N    1 1 
        2   5870 1 1 143 TYR O    O  -9.901  -3.158  15.501 1.00 . A A . 143 TYR O    1 1 
        2   5871 1 1 143 TYR OH   O -13.458   3.576  19.633 1.00 . A A . 143 TYR OH   1 1 
        2   5872 1 1 144 GLN C    C -12.740  -4.646  13.677 1.00 . A A . 144 GLN C    1 1 
        2   5873 1 1 144 GLN CA   C -12.009  -4.881  14.990 1.00 . A A . 144 GLN CA   1 1 
        2   5874 1 1 144 GLN CB   C -12.642  -6.061  15.726 1.00 . A A . 144 GLN CB   1 1 
        2   5875 1 1 144 GLN CD   C -12.423  -7.570  17.708 1.00 . A A . 144 GLN CD   1 1 
        2   5876 1 1 144 GLN CG   C -11.767  -6.442  16.920 1.00 . A A . 144 GLN CG   1 1 
        2   5877 1 1 144 GLN H    H -12.910  -3.438  16.259 1.00 . A A . 144 GLN H    1 1 
        2   5878 1 1 144 GLN HA   H -10.980  -5.126  14.768 1.00 . A A . 144 GLN HA   1 1 
        2   5879 1 1 144 GLN HB2  H -13.627  -5.783  16.072 1.00 . A A . 144 GLN HB2  1 1 
        2   5880 1 1 144 GLN HB3  H -12.720  -6.902  15.055 1.00 . A A . 144 GLN HB3  1 1 
        2   5881 1 1 144 GLN HE21 H -10.957  -8.864  17.359 1.00 . A A . 144 GLN HE21 1 1 
        2   5882 1 1 144 GLN HE22 H -12.239  -9.457  18.301 1.00 . A A . 144 GLN HE22 1 1 
        2   5883 1 1 144 GLN HG2  H -10.799  -6.766  16.566 1.00 . A A . 144 GLN HG2  1 1 
        2   5884 1 1 144 GLN HG3  H -11.643  -5.583  17.563 1.00 . A A . 144 GLN HG3  1 1 
        2   5885 1 1 144 GLN N    N -12.062  -3.685  15.831 1.00 . A A . 144 GLN N    1 1 
        2   5886 1 1 144 GLN NE2  N -11.823  -8.726  17.797 1.00 . A A . 144 GLN NE2  1 1 
        2   5887 1 1 144 GLN O    O -12.927  -5.571  12.888 1.00 . A A . 144 GLN O    1 1 
        2   5888 1 1 144 GLN OE1  O -13.511  -7.395  18.257 1.00 . A A . 144 GLN OE1  1 1 
        2   5889 1 1 145 GLY C    C -13.293  -1.812  11.574 1.00 . A A . 145 GLY C    1 1 
        2   5890 1 1 145 GLY CA   C -13.882  -3.059  12.219 1.00 . A A . 145 GLY CA   1 1 
        2   5891 1 1 145 GLY H    H -12.988  -2.706  14.115 1.00 . A A . 145 GLY H    1 1 
        2   5892 1 1 145 GLY HA2  H -13.824  -3.879  11.514 1.00 . A A . 145 GLY HA2  1 1 
        2   5893 1 1 145 GLY HA3  H -14.916  -2.874  12.461 1.00 . A A . 145 GLY HA3  1 1 
        2   5894 1 1 145 GLY N    N -13.163  -3.404  13.447 1.00 . A A . 145 GLY N    1 1 
        2   5895 1 1 145 GLY O    O -13.093  -0.793  12.235 1.00 . A A . 145 GLY O    1 1 
        2   5896 1 1 146 GLN C    C -13.463   0.380   9.491 1.00 . A A . 146 GLN C    1 1 
        2   5897 1 1 146 GLN CA   C -12.458  -0.767   9.553 1.00 . A A . 146 GLN CA   1 1 
        2   5898 1 1 146 GLN CB   C -12.076  -1.194   8.132 1.00 . A A . 146 GLN CB   1 1 
        2   5899 1 1 146 GLN CD   C -10.088   0.325   8.080 1.00 . A A . 146 GLN CD   1 1 
        2   5900 1 1 146 GLN CG   C -11.406  -0.025   7.401 1.00 . A A . 146 GLN CG   1 1 
        2   5901 1 1 146 GLN H    H -13.199  -2.735   9.801 1.00 . A A . 146 GLN H    1 1 
        2   5902 1 1 146 GLN HA   H -11.571  -0.429  10.067 1.00 . A A . 146 GLN HA   1 1 
        2   5903 1 1 146 GLN HB2  H -11.391  -2.030   8.179 1.00 . A A . 146 GLN HB2  1 1 
        2   5904 1 1 146 GLN HB3  H -12.965  -1.490   7.594 1.00 . A A . 146 GLN HB3  1 1 
        2   5905 1 1 146 GLN HE21 H -10.345   2.284   7.902 1.00 . A A . 146 GLN HE21 1 1 
        2   5906 1 1 146 GLN HE22 H  -8.906   1.809   8.665 1.00 . A A . 146 GLN HE22 1 1 
        2   5907 1 1 146 GLN HG2  H -11.218  -0.306   6.377 1.00 . A A . 146 GLN HG2  1 1 
        2   5908 1 1 146 GLN HG3  H -12.055   0.835   7.417 1.00 . A A . 146 GLN HG3  1 1 
        2   5909 1 1 146 GLN N    N -13.018  -1.899  10.278 1.00 . A A . 146 GLN N    1 1 
        2   5910 1 1 146 GLN NE2  N  -9.752   1.577   8.227 1.00 . A A . 146 GLN NE2  1 1 
        2   5911 1 1 146 GLN O    O -13.115   1.536   9.726 1.00 . A A . 146 GLN O    1 1 
        2   5912 1 1 146 GLN OE1  O  -9.349  -0.565   8.494 1.00 . A A . 146 GLN OE1  1 1 
        2   5913 1 1 147 ASP C    C -16.117   1.593  10.449 1.00 . A A . 147 ASP C    1 1 
        2   5914 1 1 147 ASP CA   C -15.757   1.062   9.068 1.00 . A A . 147 ASP CA   1 1 
        2   5915 1 1 147 ASP CB   C -16.999   0.466   8.406 1.00 . A A . 147 ASP CB   1 1 
        2   5916 1 1 147 ASP CG   C -16.736   0.218   6.924 1.00 . A A . 147 ASP CG   1 1 
        2   5917 1 1 147 ASP H    H -14.926  -0.881   8.983 1.00 . A A . 147 ASP H    1 1 
        2   5918 1 1 147 ASP HA   H -15.401   1.877   8.461 1.00 . A A . 147 ASP HA   1 1 
        2   5919 1 1 147 ASP HB2  H -17.247  -0.468   8.887 1.00 . A A . 147 ASP HB2  1 1 
        2   5920 1 1 147 ASP HB3  H -17.825   1.154   8.511 1.00 . A A . 147 ASP HB3  1 1 
        2   5921 1 1 147 ASP N    N -14.709   0.052   9.167 1.00 . A A . 147 ASP N    1 1 
        2   5922 1 1 147 ASP O    O -16.628   2.705  10.587 1.00 . A A . 147 ASP O    1 1 
        2   5923 1 1 147 ASP OD1  O -15.757   0.745   6.420 1.00 . A A . 147 ASP OD1  1 1 
        2   5924 1 1 147 ASP OD2  O -17.517  -0.494   6.315 1.00 . A A . 147 ASP OD2  1 1 
        2   5925 1 1 148 ASN C    C -15.290   2.391  13.243 1.00 . A A . 148 ASN C    1 1 
        2   5926 1 1 148 ASN CA   C -16.135   1.187  12.842 1.00 . A A . 148 ASN CA   1 1 
        2   5927 1 1 148 ASN CB   C -15.862   0.023  13.797 1.00 . A A . 148 ASN CB   1 1 
        2   5928 1 1 148 ASN CG   C -16.172   0.439  15.232 1.00 . A A . 148 ASN CG   1 1 
        2   5929 1 1 148 ASN H    H -15.430  -0.081  11.302 1.00 . A A . 148 ASN H    1 1 
        2   5930 1 1 148 ASN HA   H -17.179   1.454  12.911 1.00 . A A . 148 ASN HA   1 1 
        2   5931 1 1 148 ASN HB2  H -16.482  -0.818  13.526 1.00 . A A . 148 ASN HB2  1 1 
        2   5932 1 1 148 ASN HB3  H -14.823  -0.262  13.727 1.00 . A A . 148 ASN HB3  1 1 
        2   5933 1 1 148 ASN HD21 H -15.840  -1.368  15.984 1.00 . A A . 148 ASN HD21 1 1 
        2   5934 1 1 148 ASN HD22 H -16.295  -0.185  17.113 1.00 . A A . 148 ASN HD22 1 1 
        2   5935 1 1 148 ASN N    N -15.843   0.793  11.470 1.00 . A A . 148 ASN N    1 1 
        2   5936 1 1 148 ASN ND2  N -16.096  -0.445  16.189 1.00 . A A . 148 ASN ND2  1 1 
        2   5937 1 1 148 ASN O    O -15.742   3.273  13.982 1.00 . A A . 148 ASN O    1 1 
        2   5938 1 1 148 ASN OD1  O -16.496   1.599  15.487 1.00 . A A . 148 ASN OD1  1 1 
        2   5939 1 1 149 ILE C    C -13.644   4.837  12.489 1.00 . A A . 149 ILE C    1 1 
        2   5940 1 1 149 ILE CA   C -13.150   3.523  13.093 1.00 . A A . 149 ILE CA   1 1 
        2   5941 1 1 149 ILE CB   C -11.743   3.214  12.567 1.00 . A A . 149 ILE CB   1 1 
        2   5942 1 1 149 ILE CD1  C  -9.878   1.554  12.660 1.00 . A A . 149 ILE CD1  1 1 
        2   5943 1 1 149 ILE CG1  C -11.161   2.032  13.343 1.00 . A A . 149 ILE CG1  1 1 
        2   5944 1 1 149 ILE CG2  C -10.843   4.439  12.755 1.00 . A A . 149 ILE CG2  1 1 
        2   5945 1 1 149 ILE H    H -13.735   1.701  12.164 1.00 . A A . 149 ILE H    1 1 
        2   5946 1 1 149 ILE HA   H -13.102   3.629  14.165 1.00 . A A . 149 ILE HA   1 1 
        2   5947 1 1 149 ILE HB   H -11.800   2.966  11.516 1.00 . A A . 149 ILE HB   1 1 
        2   5948 1 1 149 ILE HD11 H -10.125   1.074  11.725 1.00 . A A . 149 ILE HD11 1 1 
        2   5949 1 1 149 ILE HD12 H  -9.368   0.853  13.303 1.00 . A A . 149 ILE HD12 1 1 
        2   5950 1 1 149 ILE HD13 H  -9.235   2.402  12.471 1.00 . A A . 149 ILE HD13 1 1 
        2   5951 1 1 149 ILE HG12 H -10.939   2.339  14.355 1.00 . A A . 149 ILE HG12 1 1 
        2   5952 1 1 149 ILE HG13 H -11.878   1.224  13.361 1.00 . A A . 149 ILE HG13 1 1 
        2   5953 1 1 149 ILE HG21 H -11.099   5.189  12.022 1.00 . A A . 149 ILE HG21 1 1 
        2   5954 1 1 149 ILE HG22 H  -9.810   4.152  12.629 1.00 . A A . 149 ILE HG22 1 1 
        2   5955 1 1 149 ILE HG23 H -10.988   4.841  13.746 1.00 . A A . 149 ILE HG23 1 1 
        2   5956 1 1 149 ILE N    N -14.046   2.417  12.766 1.00 . A A . 149 ILE N    1 1 
        2   5957 1 1 149 ILE O    O -13.697   5.868  13.167 1.00 . A A . 149 ILE O    1 1 
        2   5958 1 1 150 TYR C    C -15.802   6.456  11.157 1.00 . A A . 150 TYR C    1 1 
        2   5959 1 1 150 TYR CA   C -14.501   5.978  10.526 1.00 . A A . 150 TYR CA   1 1 
        2   5960 1 1 150 TYR CB   C -14.724   5.676   9.042 1.00 . A A . 150 TYR CB   1 1 
        2   5961 1 1 150 TYR CD1  C -12.484   6.525   8.247 1.00 . A A . 150 TYR CD1  1 1 
        2   5962 1 1 150 TYR CD2  C -13.055   4.206   7.842 1.00 . A A . 150 TYR CD2  1 1 
        2   5963 1 1 150 TYR CE1  C -11.250   6.329   7.618 1.00 . A A . 150 TYR CE1  1 1 
        2   5964 1 1 150 TYR CE2  C -11.823   4.011   7.213 1.00 . A A . 150 TYR CE2  1 1 
        2   5965 1 1 150 TYR CG   C -13.389   5.463   8.359 1.00 . A A . 150 TYR CG   1 1 
        2   5966 1 1 150 TYR CZ   C -10.920   5.072   7.100 1.00 . A A . 150 TYR CZ   1 1 
        2   5967 1 1 150 TYR H    H -13.946   3.954  10.716 1.00 . A A . 150 TYR H    1 1 
        2   5968 1 1 150 TYR HA   H -13.762   6.760  10.612 1.00 . A A . 150 TYR HA   1 1 
        2   5969 1 1 150 TYR HB2  H -15.327   4.786   8.946 1.00 . A A . 150 TYR HB2  1 1 
        2   5970 1 1 150 TYR HB3  H -15.235   6.507   8.577 1.00 . A A . 150 TYR HB3  1 1 
        2   5971 1 1 150 TYR HD1  H -12.738   7.497   8.645 1.00 . A A . 150 TYR HD1  1 1 
        2   5972 1 1 150 TYR HD2  H -13.748   3.388   7.926 1.00 . A A . 150 TYR HD2  1 1 
        2   5973 1 1 150 TYR HE1  H -10.552   7.148   7.530 1.00 . A A . 150 TYR HE1  1 1 
        2   5974 1 1 150 TYR HE2  H -11.569   3.041   6.814 1.00 . A A . 150 TYR HE2  1 1 
        2   5975 1 1 150 TYR HH   H  -9.316   5.742   6.315 1.00 . A A . 150 TYR HH   1 1 
        2   5976 1 1 150 TYR N    N -14.013   4.791  11.216 1.00 . A A . 150 TYR N    1 1 
        2   5977 1 1 150 TYR O    O -16.040   7.657  11.273 1.00 . A A . 150 TYR O    1 1 
        2   5978 1 1 150 TYR OH   O  -9.707   4.880   6.474 1.00 . A A . 150 TYR OH   1 1 
        2   5979 1 1 151 SER C    C -17.688   6.625  13.457 1.00 . A A . 151 SER C    1 1 
        2   5980 1 1 151 SER CA   C -17.916   5.839  12.174 1.00 . A A . 151 SER CA   1 1 
        2   5981 1 1 151 SER CB   C -18.698   4.561  12.480 1.00 . A A . 151 SER CB   1 1 
        2   5982 1 1 151 SER H    H -16.392   4.566  11.440 1.00 . A A . 151 SER H    1 1 
        2   5983 1 1 151 SER HA   H -18.493   6.443  11.490 1.00 . A A . 151 SER HA   1 1 
        2   5984 1 1 151 SER HB2  H -19.629   4.810  12.958 1.00 . A A . 151 SER HB2  1 1 
        2   5985 1 1 151 SER HB3  H -18.900   4.034  11.555 1.00 . A A . 151 SER HB3  1 1 
        2   5986 1 1 151 SER HG   H -17.059   3.633  12.965 1.00 . A A . 151 SER HG   1 1 
        2   5987 1 1 151 SER N    N -16.640   5.505  11.557 1.00 . A A . 151 SER N    1 1 
        2   5988 1 1 151 SER O    O -18.381   7.609  13.727 1.00 . A A . 151 SER O    1 1 
        2   5989 1 1 151 SER OG   O -17.934   3.740  13.350 1.00 . A A . 151 SER OG   1 1 
        2   5990 1 1 152 ASP C    C -15.912   8.301  15.207 1.00 . A A . 152 ASP C    1 1 
        2   5991 1 1 152 ASP CA   C -16.398   6.885  15.495 1.00 . A A . 152 ASP CA   1 1 
        2   5992 1 1 152 ASP CB   C -15.311   6.108  16.260 1.00 . A A . 152 ASP CB   1 1 
        2   5993 1 1 152 ASP CG   C -15.940   4.993  17.098 1.00 . A A . 152 ASP CG   1 1 
        2   5994 1 1 152 ASP H    H -16.185   5.400  13.995 1.00 . A A . 152 ASP H    1 1 
        2   5995 1 1 152 ASP HA   H -17.292   6.947  16.103 1.00 . A A . 152 ASP HA   1 1 
        2   5996 1 1 152 ASP HB2  H -14.624   5.674  15.550 1.00 . A A . 152 ASP HB2  1 1 
        2   5997 1 1 152 ASP HB3  H -14.769   6.778  16.914 1.00 . A A . 152 ASP HB3  1 1 
        2   5998 1 1 152 ASP N    N -16.708   6.195  14.246 1.00 . A A . 152 ASP N    1 1 
        2   5999 1 1 152 ASP O    O -16.335   9.253  15.865 1.00 . A A . 152 ASP O    1 1 
        2   6000 1 1 152 ASP OD1  O -17.154   4.918  17.142 1.00 . A A . 152 ASP OD1  1 1 
        2   6001 1 1 152 ASP OD2  O -15.194   4.237  17.691 1.00 . A A . 152 ASP OD2  1 1 
        2   6002 1 1 153 LEU C    C -15.632  10.673  13.479 1.00 . A A . 153 LEU C    1 1 
        2   6003 1 1 153 LEU CA   C -14.499   9.739  13.876 1.00 . A A . 153 LEU CA   1 1 
        2   6004 1 1 153 LEU CB   C -13.514   9.603  12.705 1.00 . A A . 153 LEU CB   1 1 
        2   6005 1 1 153 LEU CD1  C -12.444  11.751  13.431 1.00 . A A . 153 LEU CD1  1 1 
        2   6006 1 1 153 LEU CD2  C -12.008  10.837  11.146 1.00 . A A . 153 LEU CD2  1 1 
        2   6007 1 1 153 LEU CG   C -13.053  10.992  12.247 1.00 . A A . 153 LEU CG   1 1 
        2   6008 1 1 153 LEU H    H -14.714   7.627  13.742 1.00 . A A . 153 LEU H    1 1 
        2   6009 1 1 153 LEU HA   H -13.987  10.147  14.728 1.00 . A A . 153 LEU HA   1 1 
        2   6010 1 1 153 LEU HB2  H -12.655   9.027  13.023 1.00 . A A . 153 LEU HB2  1 1 
        2   6011 1 1 153 LEU HB3  H -14.001   9.095  11.887 1.00 . A A . 153 LEU HB3  1 1 
        2   6012 1 1 153 LEU HD11 H -11.782  12.522  13.070 1.00 . A A . 153 LEU HD11 1 1 
        2   6013 1 1 153 LEU HD12 H -11.887  11.067  14.054 1.00 . A A . 153 LEU HD12 1 1 
        2   6014 1 1 153 LEU HD13 H -13.235  12.204  14.010 1.00 . A A . 153 LEU HD13 1 1 
        2   6015 1 1 153 LEU HD21 H -12.487  10.494  10.242 1.00 . A A . 153 LEU HD21 1 1 
        2   6016 1 1 153 LEU HD22 H -11.263  10.121  11.454 1.00 . A A . 153 LEU HD22 1 1 
        2   6017 1 1 153 LEU HD23 H -11.541  11.793  10.965 1.00 . A A . 153 LEU HD23 1 1 
        2   6018 1 1 153 LEU HG   H -13.895  11.544  11.858 1.00 . A A . 153 LEU HG   1 1 
        2   6019 1 1 153 LEU N    N -15.029   8.428  14.219 1.00 . A A . 153 LEU N    1 1 
        2   6020 1 1 153 LEU O    O -15.708  11.808  13.955 1.00 . A A . 153 LEU O    1 1 
        2   6021 1 1 154 THR C    C -18.549  11.329  13.346 1.00 . A A . 154 THR C    1 1 
        2   6022 1 1 154 THR CA   C -17.643  11.000  12.169 1.00 . A A . 154 THR CA   1 1 
        2   6023 1 1 154 THR CB   C -18.438  10.244  11.101 1.00 . A A . 154 THR CB   1 1 
        2   6024 1 1 154 THR CG2  C -19.498  11.165  10.497 1.00 . A A . 154 THR CG2  1 1 
        2   6025 1 1 154 THR H    H -16.396   9.289  12.247 1.00 . A A . 154 THR H    1 1 
        2   6026 1 1 154 THR HA   H -17.273  11.924  11.738 1.00 . A A . 154 THR HA   1 1 
        2   6027 1 1 154 THR HB   H -18.924   9.395  11.556 1.00 . A A . 154 THR HB   1 1 
        2   6028 1 1 154 THR HG1  H -16.660   9.847  10.422 1.00 . A A . 154 THR HG1  1 1 
        2   6029 1 1 154 THR HG21 H -20.221  11.428  11.256 1.00 . A A . 154 THR HG21 1 1 
        2   6030 1 1 154 THR HG22 H -19.997  10.656   9.685 1.00 . A A . 154 THR HG22 1 1 
        2   6031 1 1 154 THR HG23 H -19.025  12.061  10.124 1.00 . A A . 154 THR HG23 1 1 
        2   6032 1 1 154 THR N    N -16.513  10.194  12.615 1.00 . A A . 154 THR N    1 1 
        2   6033 1 1 154 THR O    O -19.300  12.304  13.310 1.00 . A A . 154 THR O    1 1 
        2   6034 1 1 154 THR OG1  O -17.556   9.790  10.085 1.00 . A A . 154 THR OG1  1 1 
        2   6035 1 1 155 ALA C    C -18.568  11.596  16.587 1.00 . A A . 155 ALA C    1 1 
        2   6036 1 1 155 ALA CA   C -19.299  10.720  15.578 1.00 . A A . 155 ALA CA   1 1 
        2   6037 1 1 155 ALA CB   C -19.640   9.375  16.220 1.00 . A A . 155 ALA CB   1 1 
        2   6038 1 1 155 ALA H    H -17.852   9.747  14.365 1.00 . A A . 155 ALA H    1 1 
        2   6039 1 1 155 ALA HA   H -20.220  11.210  15.292 1.00 . A A . 155 ALA HA   1 1 
        2   6040 1 1 155 ALA HB1  H -20.106   8.734  15.486 1.00 . A A . 155 ALA HB1  1 1 
        2   6041 1 1 155 ALA HB2  H -20.320   9.533  17.044 1.00 . A A . 155 ALA HB2  1 1 
        2   6042 1 1 155 ALA HB3  H -18.736   8.909  16.582 1.00 . A A . 155 ALA HB3  1 1 
        2   6043 1 1 155 ALA N    N -18.476  10.507  14.389 1.00 . A A . 155 ALA N    1 1 
        2   6044 1 1 155 ALA O    O -19.182  12.169  17.486 1.00 . A A . 155 ALA O    1 1 
        2   6045 1 1 156 GLY C    C -16.026  11.704  18.566 1.00 . A A . 156 GLY C    1 1 
        2   6046 1 1 156 GLY CA   C -16.443  12.510  17.340 1.00 . A A . 156 GLY CA   1 1 
        2   6047 1 1 156 GLY H    H -16.813  11.217  15.699 1.00 . A A . 156 GLY H    1 1 
        2   6048 1 1 156 GLY HA2  H -15.560  12.849  16.819 1.00 . A A . 156 GLY HA2  1 1 
        2   6049 1 1 156 GLY HA3  H -17.016  13.368  17.661 1.00 . A A . 156 GLY HA3  1 1 
        2   6050 1 1 156 GLY N    N -17.251  11.699  16.432 1.00 . A A . 156 GLY N    1 1 
        2   6051 1 1 156 GLY O    O -15.522  12.260  19.543 1.00 . A A . 156 GLY O    1 1 
        2   6052 1 1 157 ARG C    C -14.355   9.412  19.737 1.00 . A A . 157 ARG C    1 1 
        2   6053 1 1 157 ARG CA   C -15.868   9.515  19.612 1.00 . A A . 157 ARG CA   1 1 
        2   6054 1 1 157 ARG CB   C -16.469   8.127  19.406 1.00 . A A . 157 ARG CB   1 1 
        2   6055 1 1 157 ARG CD   C -18.589   6.811  19.361 1.00 . A A . 157 ARG CD   1 1 
        2   6056 1 1 157 ARG CG   C -17.983   8.191  19.608 1.00 . A A . 157 ARG CG   1 1 
        2   6057 1 1 157 ARG CZ   C -20.582   6.699  20.746 1.00 . A A . 157 ARG CZ   1 1 
        2   6058 1 1 157 ARG H    H -16.632  10.007  17.698 1.00 . A A . 157 ARG H    1 1 
        2   6059 1 1 157 ARG HA   H -16.262   9.929  20.527 1.00 . A A . 157 ARG HA   1 1 
        2   6060 1 1 157 ARG HB2  H -16.253   7.789  18.403 1.00 . A A . 157 ARG HB2  1 1 
        2   6061 1 1 157 ARG HB3  H -16.040   7.439  20.118 1.00 . A A . 157 ARG HB3  1 1 
        2   6062 1 1 157 ARG HD2  H -18.371   6.504  18.352 1.00 . A A . 157 ARG HD2  1 1 
        2   6063 1 1 157 ARG HD3  H -18.155   6.100  20.051 1.00 . A A . 157 ARG HD3  1 1 
        2   6064 1 1 157 ARG HE   H -20.615   7.000  18.766 1.00 . A A . 157 ARG HE   1 1 
        2   6065 1 1 157 ARG HG2  H -18.197   8.504  20.620 1.00 . A A . 157 ARG HG2  1 1 
        2   6066 1 1 157 ARG HG3  H -18.410   8.900  18.914 1.00 . A A . 157 ARG HG3  1 1 
        2   6067 1 1 157 ARG HH11 H -18.826   6.473  21.681 1.00 . A A . 157 ARG HH11 1 1 
        2   6068 1 1 157 ARG HH12 H -20.229   6.388  22.692 1.00 . A A . 157 ARG HH12 1 1 
        2   6069 1 1 157 ARG HH21 H -22.461   6.891  20.086 1.00 . A A . 157 ARG HH21 1 1 
        2   6070 1 1 157 ARG HH22 H -22.288   6.626  21.789 1.00 . A A . 157 ARG HH22 1 1 
        2   6071 1 1 157 ARG N    N -16.233  10.393  18.506 1.00 . A A . 157 ARG N    1 1 
        2   6072 1 1 157 ARG NE   N -20.036   6.854  19.544 1.00 . A A . 157 ARG NE   1 1 
        2   6073 1 1 157 ARG NH1  N -19.820   6.505  21.787 1.00 . A A . 157 ARG NH1  1 1 
        2   6074 1 1 157 ARG NH2  N -21.878   6.742  20.884 1.00 . A A . 157 ARG NH2  1 1 
        2   6075 1 1 157 ARG O    O -13.836   9.004  20.777 1.00 . A A . 157 ARG O    1 1 
        2   6076 1 1 158 ILE C    C -11.616  11.088  18.231 1.00 . A A . 158 ILE C    1 1 
        2   6077 1 1 158 ILE CA   C -12.186   9.743  18.667 1.00 . A A . 158 ILE CA   1 1 
        2   6078 1 1 158 ILE CB   C -11.703   8.631  17.741 1.00 . A A . 158 ILE CB   1 1 
        2   6079 1 1 158 ILE CD1  C -11.666   7.842  15.359 1.00 . A A . 158 ILE CD1  1 1 
        2   6080 1 1 158 ILE CG1  C -12.301   8.824  16.348 1.00 . A A . 158 ILE CG1  1 1 
        2   6081 1 1 158 ILE CG2  C -12.136   7.271  18.295 1.00 . A A . 158 ILE CG2  1 1 
        2   6082 1 1 158 ILE H    H -14.127  10.103  17.869 1.00 . A A . 158 ILE H    1 1 
        2   6083 1 1 158 ILE HA   H -11.824   9.530  19.665 1.00 . A A . 158 ILE HA   1 1 
        2   6084 1 1 158 ILE HB   H -10.627   8.665  17.678 1.00 . A A . 158 ILE HB   1 1 
        2   6085 1 1 158 ILE HD11 H -11.184   7.033  15.887 1.00 . A A . 158 ILE HD11 1 1 
        2   6086 1 1 158 ILE HD12 H -10.934   8.364  14.763 1.00 . A A . 158 ILE HD12 1 1 
        2   6087 1 1 158 ILE HD13 H -12.434   7.443  14.716 1.00 . A A . 158 ILE HD13 1 1 
        2   6088 1 1 158 ILE HG12 H -13.368   8.658  16.392 1.00 . A A . 158 ILE HG12 1 1 
        2   6089 1 1 158 ILE HG13 H -12.112   9.828  16.014 1.00 . A A . 158 ILE HG13 1 1 
        2   6090 1 1 158 ILE HG21 H -13.185   7.303  18.550 1.00 . A A . 158 ILE HG21 1 1 
        2   6091 1 1 158 ILE HG22 H -11.560   7.043  19.180 1.00 . A A . 158 ILE HG22 1 1 
        2   6092 1 1 158 ILE HG23 H -11.969   6.508  17.553 1.00 . A A . 158 ILE HG23 1 1 
        2   6093 1 1 158 ILE N    N -13.651   9.783  18.672 1.00 . A A . 158 ILE N    1 1 
        2   6094 1 1 158 ILE O    O -12.110  11.714  17.295 1.00 . A A . 158 ILE O    1 1 
        2   6095 1 1 159 ASP C    C  -9.145  12.703  17.303 1.00 . A A . 159 ASP C    1 1 
        2   6096 1 1 159 ASP CA   C  -9.945  12.804  18.594 1.00 . A A . 159 ASP CA   1 1 
        2   6097 1 1 159 ASP CB   C  -9.031  13.243  19.738 1.00 . A A . 159 ASP CB   1 1 
        2   6098 1 1 159 ASP CG   C  -9.869  13.636  20.950 1.00 . A A . 159 ASP CG   1 1 
        2   6099 1 1 159 ASP H    H -10.215  10.987  19.652 1.00 . A A . 159 ASP H    1 1 
        2   6100 1 1 159 ASP HA   H -10.714  13.545  18.461 1.00 . A A . 159 ASP HA   1 1 
        2   6101 1 1 159 ASP HB2  H  -8.374  12.427  20.003 1.00 . A A . 159 ASP HB2  1 1 
        2   6102 1 1 159 ASP HB3  H  -8.439  14.088  19.420 1.00 . A A . 159 ASP HB3  1 1 
        2   6103 1 1 159 ASP N    N -10.572  11.529  18.918 1.00 . A A . 159 ASP N    1 1 
        2   6104 1 1 159 ASP O    O  -8.967  13.694  16.595 1.00 . A A . 159 ASP O    1 1 
        2   6105 1 1 159 ASP OD1  O -11.061  13.826  20.785 1.00 . A A . 159 ASP OD1  1 1 
        2   6106 1 1 159 ASP OD2  O  -9.308  13.741  22.027 1.00 . A A . 159 ASP OD2  1 1 
        2   6107 1 1 160 ALA C    C  -7.510   9.814  15.643 1.00 . A A . 160 ALA C    1 1 
        2   6108 1 1 160 ALA CA   C  -7.855  11.287  15.808 1.00 . A A . 160 ALA CA   1 1 
        2   6109 1 1 160 ALA CB   C  -6.558  12.108  15.883 1.00 . A A . 160 ALA CB   1 1 
        2   6110 1 1 160 ALA H    H  -8.828  10.755  17.626 1.00 . A A . 160 ALA H    1 1 
        2   6111 1 1 160 ALA HA   H  -8.428  11.608  14.952 1.00 . A A . 160 ALA HA   1 1 
        2   6112 1 1 160 ALA HB1  H  -6.745  13.040  16.390 1.00 . A A . 160 ALA HB1  1 1 
        2   6113 1 1 160 ALA HB2  H  -6.207  12.310  14.884 1.00 . A A . 160 ALA HB2  1 1 
        2   6114 1 1 160 ALA HB3  H  -5.805  11.552  16.426 1.00 . A A . 160 ALA HB3  1 1 
        2   6115 1 1 160 ALA N    N  -8.648  11.501  17.012 1.00 . A A . 160 ALA N    1 1 
        2   6116 1 1 160 ALA O    O  -7.464   9.076  16.617 1.00 . A A . 160 ALA O    1 1 
        2   6117 1 1 161 ALA C    C  -5.626   7.955  13.284 1.00 . A A . 161 ALA C    1 1 
        2   6118 1 1 161 ALA CA   C  -6.886   8.008  14.132 1.00 . A A . 161 ALA CA   1 1 
        2   6119 1 1 161 ALA CB   C  -8.028   7.300  13.408 1.00 . A A . 161 ALA CB   1 1 
        2   6120 1 1 161 ALA H    H  -7.305  10.051  13.668 1.00 . A A . 161 ALA H    1 1 
        2   6121 1 1 161 ALA HA   H  -6.697   7.490  15.063 1.00 . A A . 161 ALA HA   1 1 
        2   6122 1 1 161 ALA HB1  H  -8.932   7.374  13.998 1.00 . A A . 161 ALA HB1  1 1 
        2   6123 1 1 161 ALA HB2  H  -7.773   6.260  13.271 1.00 . A A . 161 ALA HB2  1 1 
        2   6124 1 1 161 ALA HB3  H  -8.188   7.763  12.447 1.00 . A A . 161 ALA HB3  1 1 
        2   6125 1 1 161 ALA N    N  -7.249   9.399  14.405 1.00 . A A . 161 ALA N    1 1 
        2   6126 1 1 161 ALA O    O  -5.470   8.728  12.338 1.00 . A A . 161 ALA O    1 1 
        2   6127 1 1 162 PHE C    C  -3.663   5.993  11.693 1.00 . A A . 162 PHE C    1 1 
        2   6128 1 1 162 PHE CA   C  -3.474   6.907  12.891 1.00 . A A . 162 PHE CA   1 1 
        2   6129 1 1 162 PHE CB   C  -2.387   6.326  13.801 1.00 . A A . 162 PHE CB   1 1 
        2   6130 1 1 162 PHE CD1  C  -1.295   8.530  14.352 1.00 . A A . 162 PHE CD1  1 1 
        2   6131 1 1 162 PHE CD2  C  -2.196   7.194  16.164 1.00 . A A . 162 PHE CD2  1 1 
        2   6132 1 1 162 PHE CE1  C  -0.889   9.503  15.271 1.00 . A A . 162 PHE CE1  1 1 
        2   6133 1 1 162 PHE CE2  C  -1.791   8.169  17.083 1.00 . A A . 162 PHE CE2  1 1 
        2   6134 1 1 162 PHE CG   C  -1.948   7.374  14.798 1.00 . A A . 162 PHE CG   1 1 
        2   6135 1 1 162 PHE CZ   C  -1.138   9.323  16.637 1.00 . A A . 162 PHE CZ   1 1 
        2   6136 1 1 162 PHE H    H  -4.899   6.459  14.398 1.00 . A A . 162 PHE H    1 1 
        2   6137 1 1 162 PHE HA   H  -3.158   7.879  12.542 1.00 . A A . 162 PHE HA   1 1 
        2   6138 1 1 162 PHE HB2  H  -2.784   5.467  14.325 1.00 . A A . 162 PHE HB2  1 1 
        2   6139 1 1 162 PHE HB3  H  -1.541   6.020  13.205 1.00 . A A . 162 PHE HB3  1 1 
        2   6140 1 1 162 PHE HD1  H  -1.101   8.669  13.299 1.00 . A A . 162 PHE HD1  1 1 
        2   6141 1 1 162 PHE HD2  H  -2.697   6.302  16.508 1.00 . A A . 162 PHE HD2  1 1 
        2   6142 1 1 162 PHE HE1  H  -0.386  10.394  14.926 1.00 . A A . 162 PHE HE1  1 1 
        2   6143 1 1 162 PHE HE2  H  -1.982   8.030  18.137 1.00 . A A . 162 PHE HE2  1 1 
        2   6144 1 1 162 PHE HZ   H  -0.825  10.075  17.346 1.00 . A A . 162 PHE HZ   1 1 
        2   6145 1 1 162 PHE N    N  -4.725   7.042  13.630 1.00 . A A . 162 PHE N    1 1 
        2   6146 1 1 162 PHE O    O  -3.710   4.769  11.830 1.00 . A A . 162 PHE O    1 1 
        2   6147 1 1 163 GLN C    C  -2.979   6.312   8.197 1.00 . A A . 163 GLN C    1 1 
        2   6148 1 1 163 GLN CA   C  -3.942   5.826   9.274 1.00 . A A . 163 GLN CA   1 1 
        2   6149 1 1 163 GLN CB   C  -5.385   5.952   8.780 1.00 . A A . 163 GLN CB   1 1 
        2   6150 1 1 163 GLN CD   C  -7.057   4.984   7.192 1.00 . A A . 163 GLN CD   1 1 
        2   6151 1 1 163 GLN CG   C  -5.582   5.076   7.541 1.00 . A A . 163 GLN CG   1 1 
        2   6152 1 1 163 GLN H    H  -3.733   7.588  10.467 1.00 . A A . 163 GLN H    1 1 
        2   6153 1 1 163 GLN HA   H  -3.738   4.781   9.466 1.00 . A A . 163 GLN HA   1 1 
        2   6154 1 1 163 GLN HB2  H  -6.064   5.632   9.561 1.00 . A A . 163 GLN HB2  1 1 
        2   6155 1 1 163 GLN HB3  H  -5.589   6.980   8.527 1.00 . A A . 163 GLN HB3  1 1 
        2   6156 1 1 163 GLN HE21 H  -7.018   3.015   6.939 1.00 . A A . 163 GLN HE21 1 1 
        2   6157 1 1 163 GLN HE22 H  -8.528   3.747   6.696 1.00 . A A . 163 GLN HE22 1 1 
        2   6158 1 1 163 GLN HG2  H  -5.060   5.514   6.707 1.00 . A A . 163 GLN HG2  1 1 
        2   6159 1 1 163 GLN HG3  H  -5.192   4.086   7.734 1.00 . A A . 163 GLN HG3  1 1 
        2   6160 1 1 163 GLN N    N  -3.764   6.597  10.512 1.00 . A A . 163 GLN N    1 1 
        2   6161 1 1 163 GLN NE2  N  -7.578   3.818   6.919 1.00 . A A . 163 GLN NE2  1 1 
        2   6162 1 1 163 GLN O    O  -2.403   7.387   8.312 1.00 . A A . 163 GLN O    1 1 
        2   6163 1 1 163 GLN OE1  O  -7.754   5.999   7.172 1.00 . A A . 163 GLN OE1  1 1 
        2   6164 1 1 164 ASP C    C  -2.539   6.981   5.205 1.00 . A A . 164 ASP C    1 1 
        2   6165 1 1 164 ASP CA   C  -1.927   5.876   6.055 1.00 . A A . 164 ASP CA   1 1 
        2   6166 1 1 164 ASP CB   C  -1.650   4.652   5.180 1.00 . A A . 164 ASP CB   1 1 
        2   6167 1 1 164 ASP CG   C  -0.757   3.670   5.928 1.00 . A A . 164 ASP CG   1 1 
        2   6168 1 1 164 ASP H    H  -3.319   4.677   7.106 1.00 . A A . 164 ASP H    1 1 
        2   6169 1 1 164 ASP HA   H  -0.992   6.226   6.462 1.00 . A A . 164 ASP HA   1 1 
        2   6170 1 1 164 ASP HB2  H  -2.584   4.171   4.932 1.00 . A A . 164 ASP HB2  1 1 
        2   6171 1 1 164 ASP HB3  H  -1.157   4.965   4.272 1.00 . A A . 164 ASP HB3  1 1 
        2   6172 1 1 164 ASP N    N  -2.813   5.514   7.153 1.00 . A A . 164 ASP N    1 1 
        2   6173 1 1 164 ASP O    O  -3.761   7.122   5.134 1.00 . A A . 164 ASP O    1 1 
        2   6174 1 1 164 ASP OD1  O  -0.183   4.067   6.929 1.00 . A A . 164 ASP OD1  1 1 
        2   6175 1 1 164 ASP OD2  O  -0.662   2.536   5.491 1.00 . A A . 164 ASP OD2  1 1 
        2   6176 1 1 165 GLU C    C  -2.909   8.338   2.508 1.00 . A A . 165 GLU C    1 1 
        2   6177 1 1 165 GLU CA   C  -2.156   8.862   3.723 1.00 . A A . 165 GLU CA   1 1 
        2   6178 1 1 165 GLU CB   C  -0.971   9.713   3.252 1.00 . A A . 165 GLU CB   1 1 
        2   6179 1 1 165 GLU CD   C   0.848  11.264   3.993 1.00 . A A . 165 GLU CD   1 1 
        2   6180 1 1 165 GLU CG   C  -0.371  10.466   4.439 1.00 . A A . 165 GLU CG   1 1 
        2   6181 1 1 165 GLU H    H  -0.721   7.625   4.656 1.00 . A A . 165 GLU H    1 1 
        2   6182 1 1 165 GLU HA   H  -2.819   9.476   4.297 1.00 . A A . 165 GLU HA   1 1 
        2   6183 1 1 165 GLU HB2  H  -0.220   9.068   2.819 1.00 . A A . 165 GLU HB2  1 1 
        2   6184 1 1 165 GLU HB3  H  -1.306  10.421   2.509 1.00 . A A . 165 GLU HB3  1 1 
        2   6185 1 1 165 GLU HG2  H  -1.103  11.141   4.841 1.00 . A A . 165 GLU HG2  1 1 
        2   6186 1 1 165 GLU HG3  H  -0.080   9.760   5.201 1.00 . A A . 165 GLU HG3  1 1 
        2   6187 1 1 165 GLU N    N  -1.684   7.771   4.568 1.00 . A A . 165 GLU N    1 1 
        2   6188 1 1 165 GLU O    O  -4.048   8.734   2.254 1.00 . A A . 165 GLU O    1 1 
        2   6189 1 1 165 GLU OE1  O   1.168  11.212   2.818 1.00 . A A . 165 GLU OE1  1 1 
        2   6190 1 1 165 GLU OE2  O   1.445  11.916   4.835 1.00 . A A . 165 GLU OE2  1 1 
        2   6191 1 1 166 VAL C    C  -4.176   6.166   0.919 1.00 . A A . 166 VAL C    1 1 
        2   6192 1 1 166 VAL CA   C  -2.893   6.903   0.559 1.00 . A A . 166 VAL CA   1 1 
        2   6193 1 1 166 VAL CB   C  -1.927   5.922  -0.120 1.00 . A A . 166 VAL CB   1 1 
        2   6194 1 1 166 VAL CG1  C  -2.647   5.186  -1.254 1.00 . A A . 166 VAL CG1  1 1 
        2   6195 1 1 166 VAL CG2  C  -0.733   6.690  -0.689 1.00 . A A . 166 VAL CG2  1 1 
        2   6196 1 1 166 VAL H    H  -1.358   7.176   1.997 1.00 . A A . 166 VAL H    1 1 
        2   6197 1 1 166 VAL HA   H  -3.124   7.705  -0.126 1.00 . A A . 166 VAL HA   1 1 
        2   6198 1 1 166 VAL HB   H  -1.578   5.202   0.608 1.00 . A A . 166 VAL HB   1 1 
        2   6199 1 1 166 VAL HG11 H  -3.217   5.895  -1.835 1.00 . A A . 166 VAL HG11 1 1 
        2   6200 1 1 166 VAL HG12 H  -3.311   4.444  -0.837 1.00 . A A . 166 VAL HG12 1 1 
        2   6201 1 1 166 VAL HG13 H  -1.920   4.701  -1.890 1.00 . A A . 166 VAL HG13 1 1 
        2   6202 1 1 166 VAL HG21 H  -0.086   7.002   0.118 1.00 . A A . 166 VAL HG21 1 1 
        2   6203 1 1 166 VAL HG22 H  -1.083   7.557  -1.224 1.00 . A A . 166 VAL HG22 1 1 
        2   6204 1 1 166 VAL HG23 H  -0.186   6.053  -1.363 1.00 . A A . 166 VAL HG23 1 1 
        2   6205 1 1 166 VAL N    N  -2.268   7.449   1.755 1.00 . A A . 166 VAL N    1 1 
        2   6206 1 1 166 VAL O    O  -5.215   6.403   0.316 1.00 . A A . 166 VAL O    1 1 
        2   6207 1 1 167 ALA C    C  -6.381   5.490   2.809 1.00 . A A . 167 ALA C    1 1 
        2   6208 1 1 167 ALA CA   C  -5.283   4.543   2.333 1.00 . A A . 167 ALA CA   1 1 
        2   6209 1 1 167 ALA CB   C  -4.903   3.583   3.467 1.00 . A A . 167 ALA CB   1 1 
        2   6210 1 1 167 ALA H    H  -3.258   5.139   2.375 1.00 . A A . 167 ALA H    1 1 
        2   6211 1 1 167 ALA HA   H  -5.652   3.969   1.496 1.00 . A A . 167 ALA HA   1 1 
        2   6212 1 1 167 ALA HB1  H  -4.857   4.125   4.401 1.00 . A A . 167 ALA HB1  1 1 
        2   6213 1 1 167 ALA HB2  H  -3.937   3.145   3.259 1.00 . A A . 167 ALA HB2  1 1 
        2   6214 1 1 167 ALA HB3  H  -5.644   2.802   3.540 1.00 . A A . 167 ALA HB3  1 1 
        2   6215 1 1 167 ALA N    N  -4.108   5.296   1.915 1.00 . A A . 167 ALA N    1 1 
        2   6216 1 1 167 ALA O    O  -7.566   5.269   2.544 1.00 . A A . 167 ALA O    1 1 
        2   6217 1 1 168 ALA C    C  -7.643   8.216   2.878 1.00 . A A . 168 ALA C    1 1 
        2   6218 1 1 168 ALA CA   C  -6.938   7.509   4.026 1.00 . A A . 168 ALA CA   1 1 
        2   6219 1 1 168 ALA CB   C  -6.224   8.544   4.896 1.00 . A A . 168 ALA CB   1 1 
        2   6220 1 1 168 ALA H    H  -5.030   6.676   3.691 1.00 . A A . 168 ALA H    1 1 
        2   6221 1 1 168 ALA HA   H  -7.672   6.993   4.630 1.00 . A A . 168 ALA HA   1 1 
        2   6222 1 1 168 ALA HB1  H  -5.350   8.907   4.376 1.00 . A A . 168 ALA HB1  1 1 
        2   6223 1 1 168 ALA HB2  H  -5.926   8.088   5.828 1.00 . A A . 168 ALA HB2  1 1 
        2   6224 1 1 168 ALA HB3  H  -6.892   9.370   5.095 1.00 . A A . 168 ALA HB3  1 1 
        2   6225 1 1 168 ALA N    N  -5.982   6.545   3.514 1.00 . A A . 168 ALA N    1 1 
        2   6226 1 1 168 ALA O    O  -8.839   8.085   2.709 1.00 . A A . 168 ALA O    1 1 
        2   6227 1 1 169 SER C    C  -8.164   8.727  -0.001 1.00 . A A . 169 SER C    1 1 
        2   6228 1 1 169 SER CA   C  -7.470   9.684   0.963 1.00 . A A . 169 SER CA   1 1 
        2   6229 1 1 169 SER CB   C  -6.371  10.444   0.214 1.00 . A A . 169 SER CB   1 1 
        2   6230 1 1 169 SER H    H  -5.934   9.027   2.261 1.00 . A A . 169 SER H    1 1 
        2   6231 1 1 169 SER HA   H  -8.186  10.390   1.344 1.00 . A A . 169 SER HA   1 1 
        2   6232 1 1 169 SER HB2  H  -5.585   9.762  -0.060 1.00 . A A . 169 SER HB2  1 1 
        2   6233 1 1 169 SER HB3  H  -6.785  10.888  -0.683 1.00 . A A . 169 SER HB3  1 1 
        2   6234 1 1 169 SER HG   H  -5.321  11.026   1.747 1.00 . A A . 169 SER HG   1 1 
        2   6235 1 1 169 SER N    N  -6.887   8.957   2.085 1.00 . A A . 169 SER N    1 1 
        2   6236 1 1 169 SER O    O  -9.296   8.968  -0.424 1.00 . A A . 169 SER O    1 1 
        2   6237 1 1 169 SER OG   O  -5.837  11.455   1.060 1.00 . A A . 169 SER OG   1 1 
        2   6238 1 1 170 GLU C    C  -9.436   6.271  -0.827 1.00 . A A . 170 GLU C    1 1 
        2   6239 1 1 170 GLU CA   C  -8.038   6.660  -1.262 1.00 . A A . 170 GLU CA   1 1 
        2   6240 1 1 170 GLU CB   C  -7.155   5.413  -1.302 1.00 . A A . 170 GLU CB   1 1 
        2   6241 1 1 170 GLU CD   C  -6.778   3.217  -2.429 1.00 . A A . 170 GLU CD   1 1 
        2   6242 1 1 170 GLU CG   C  -7.718   4.412  -2.307 1.00 . A A . 170 GLU CG   1 1 
        2   6243 1 1 170 GLU H    H  -6.574   7.514   0.015 1.00 . A A . 170 GLU H    1 1 
        2   6244 1 1 170 GLU HA   H  -8.085   7.086  -2.251 1.00 . A A . 170 GLU HA   1 1 
        2   6245 1 1 170 GLU HB2  H  -6.159   5.691  -1.605 1.00 . A A . 170 GLU HB2  1 1 
        2   6246 1 1 170 GLU HB3  H  -7.127   4.959  -0.321 1.00 . A A . 170 GLU HB3  1 1 
        2   6247 1 1 170 GLU HG2  H  -8.685   4.077  -1.972 1.00 . A A . 170 GLU HG2  1 1 
        2   6248 1 1 170 GLU HG3  H  -7.816   4.889  -3.271 1.00 . A A . 170 GLU HG3  1 1 
        2   6249 1 1 170 GLU N    N  -7.479   7.641  -0.342 1.00 . A A . 170 GLU N    1 1 
        2   6250 1 1 170 GLU O    O -10.312   6.049  -1.658 1.00 . A A . 170 GLU O    1 1 
        2   6251 1 1 170 GLU OE1  O  -5.914   3.075  -1.580 1.00 . A A . 170 GLU OE1  1 1 
        2   6252 1 1 170 GLU OE2  O  -6.930   2.466  -3.376 1.00 . A A . 170 GLU OE2  1 1 
        2   6253 1 1 171 GLY C    C -11.621   6.982   1.715 1.00 . A A . 171 GLY C    1 1 
        2   6254 1 1 171 GLY CA   C -10.957   5.799   1.016 1.00 . A A . 171 GLY CA   1 1 
        2   6255 1 1 171 GLY H    H  -8.894   6.328   1.103 1.00 . A A . 171 GLY H    1 1 
        2   6256 1 1 171 GLY HA2  H -11.601   5.466   0.214 1.00 . A A . 171 GLY HA2  1 1 
        2   6257 1 1 171 GLY HA3  H -10.830   5.005   1.724 1.00 . A A . 171 GLY HA3  1 1 
        2   6258 1 1 171 GLY N    N  -9.645   6.172   0.483 1.00 . A A . 171 GLY N    1 1 
        2   6259 1 1 171 GLY O    O -12.663   7.466   1.282 1.00 . A A . 171 GLY O    1 1 
        2   6260 1 1 172 PHE C    C -12.113   9.622   2.682 1.00 . A A . 172 PHE C    1 1 
        2   6261 1 1 172 PHE CA   C -11.569   8.526   3.588 1.00 . A A . 172 PHE CA   1 1 
        2   6262 1 1 172 PHE CB   C -10.492   9.113   4.511 1.00 . A A . 172 PHE CB   1 1 
        2   6263 1 1 172 PHE CD1  C -12.025   9.461   6.479 1.00 . A A . 172 PHE CD1  1 1 
        2   6264 1 1 172 PHE CD2  C -10.856  11.376   5.568 1.00 . A A . 172 PHE CD2  1 1 
        2   6265 1 1 172 PHE CE1  C -12.625  10.280   7.438 1.00 . A A . 172 PHE CE1  1 1 
        2   6266 1 1 172 PHE CE2  C -11.456  12.192   6.525 1.00 . A A . 172 PHE CE2  1 1 
        2   6267 1 1 172 PHE CG   C -11.140  10.007   5.541 1.00 . A A . 172 PHE CG   1 1 
        2   6268 1 1 172 PHE CZ   C -12.342  11.648   7.462 1.00 . A A . 172 PHE CZ   1 1 
        2   6269 1 1 172 PHE H    H -10.206   6.999   3.111 1.00 . A A . 172 PHE H    1 1 
        2   6270 1 1 172 PHE HA   H -12.371   8.146   4.186 1.00 . A A . 172 PHE HA   1 1 
        2   6271 1 1 172 PHE HB2  H  -9.957   8.315   5.005 1.00 . A A . 172 PHE HB2  1 1 
        2   6272 1 1 172 PHE HB3  H  -9.798   9.700   3.925 1.00 . A A . 172 PHE HB3  1 1 
        2   6273 1 1 172 PHE HD1  H -12.247   8.409   6.463 1.00 . A A . 172 PHE HD1  1 1 
        2   6274 1 1 172 PHE HD2  H -10.173  11.804   4.849 1.00 . A A . 172 PHE HD2  1 1 
        2   6275 1 1 172 PHE HE1  H -13.309   9.854   8.157 1.00 . A A . 172 PHE HE1  1 1 
        2   6276 1 1 172 PHE HE2  H -11.237  13.239   6.540 1.00 . A A . 172 PHE HE2  1 1 
        2   6277 1 1 172 PHE HZ   H -12.807  12.284   8.202 1.00 . A A . 172 PHE HZ   1 1 
        2   6278 1 1 172 PHE N    N -11.023   7.428   2.810 1.00 . A A . 172 PHE N    1 1 
        2   6279 1 1 172 PHE O    O -13.320   9.821   2.591 1.00 . A A . 172 PHE O    1 1 
        2   6280 1 1 173 LEU C    C -12.473  10.910   0.001 1.00 . A A . 173 LEU C    1 1 
        2   6281 1 1 173 LEU CA   C -11.611  11.426   1.143 1.00 . A A . 173 LEU CA   1 1 
        2   6282 1 1 173 LEU CB   C -10.372  12.114   0.568 1.00 . A A . 173 LEU CB   1 1 
        2   6283 1 1 173 LEU CD1  C  -8.246  13.306   1.170 1.00 . A A . 173 LEU CD1  1 1 
        2   6284 1 1 173 LEU CD2  C -10.395  13.953   2.296 1.00 . A A . 173 LEU CD2  1 1 
        2   6285 1 1 173 LEU CG   C  -9.584  12.783   1.706 1.00 . A A . 173 LEU CG   1 1 
        2   6286 1 1 173 LEU H    H -10.260  10.137   2.148 1.00 . A A . 173 LEU H    1 1 
        2   6287 1 1 173 LEU HA   H -12.178  12.136   1.700 1.00 . A A . 173 LEU HA   1 1 
        2   6288 1 1 173 LEU HB2  H  -9.758  11.386   0.066 1.00 . A A . 173 LEU HB2  1 1 
        2   6289 1 1 173 LEU HB3  H -10.675  12.863  -0.142 1.00 . A A . 173 LEU HB3  1 1 
        2   6290 1 1 173 LEU HD11 H  -7.812  12.579   0.508 1.00 . A A . 173 LEU HD11 1 1 
        2   6291 1 1 173 LEU HD12 H  -7.572  13.482   1.995 1.00 . A A . 173 LEU HD12 1 1 
        2   6292 1 1 173 LEU HD13 H  -8.411  14.228   0.633 1.00 . A A . 173 LEU HD13 1 1 
        2   6293 1 1 173 LEU HD21 H  -9.725  14.685   2.721 1.00 . A A . 173 LEU HD21 1 1 
        2   6294 1 1 173 LEU HD22 H -11.046  13.583   3.071 1.00 . A A . 173 LEU HD22 1 1 
        2   6295 1 1 173 LEU HD23 H -10.988  14.421   1.522 1.00 . A A . 173 LEU HD23 1 1 
        2   6296 1 1 173 LEU HG   H  -9.392  12.053   2.484 1.00 . A A . 173 LEU HG   1 1 
        2   6297 1 1 173 LEU N    N -11.211  10.334   2.023 1.00 . A A . 173 LEU N    1 1 
        2   6298 1 1 173 LEU O    O -13.446  11.556  -0.393 1.00 . A A . 173 LEU O    1 1 
        2   6299 1 1 174 LYS C    C -14.304   8.921  -1.223 1.00 . A A . 174 LYS C    1 1 
        2   6300 1 1 174 LYS CA   C -12.859   9.162  -1.633 1.00 . A A . 174 LYS CA   1 1 
        2   6301 1 1 174 LYS CB   C -12.220   7.845  -2.052 1.00 . A A . 174 LYS CB   1 1 
        2   6302 1 1 174 LYS CD   C -12.196   6.034  -3.780 1.00 . A A . 174 LYS CD   1 1 
        2   6303 1 1 174 LYS CE   C -12.870   5.520  -5.053 1.00 . A A . 174 LYS CE   1 1 
        2   6304 1 1 174 LYS CG   C -12.894   7.309  -3.318 1.00 . A A . 174 LYS CG   1 1 
        2   6305 1 1 174 LYS H    H -11.325   9.280  -0.161 1.00 . A A . 174 LYS H    1 1 
        2   6306 1 1 174 LYS HA   H -12.841   9.840  -2.471 1.00 . A A . 174 LYS HA   1 1 
        2   6307 1 1 174 LYS HB2  H -11.175   8.016  -2.247 1.00 . A A . 174 LYS HB2  1 1 
        2   6308 1 1 174 LYS HB3  H -12.336   7.125  -1.254 1.00 . A A . 174 LYS HB3  1 1 
        2   6309 1 1 174 LYS HD2  H -11.161   6.242  -3.977 1.00 . A A . 174 LYS HD2  1 1 
        2   6310 1 1 174 LYS HD3  H -12.272   5.283  -3.007 1.00 . A A . 174 LYS HD3  1 1 
        2   6311 1 1 174 LYS HE2  H -13.906   5.292  -4.847 1.00 . A A . 174 LYS HE2  1 1 
        2   6312 1 1 174 LYS HE3  H -12.814   6.277  -5.821 1.00 . A A . 174 LYS HE3  1 1 
        2   6313 1 1 174 LYS HG2  H -13.922   7.077  -3.115 1.00 . A A . 174 LYS HG2  1 1 
        2   6314 1 1 174 LYS HG3  H -12.837   8.055  -4.094 1.00 . A A . 174 LYS HG3  1 1 
        2   6315 1 1 174 LYS HZ1  H -11.465   4.540  -6.235 1.00 . A A . 174 LYS HZ1  1 1 
        2   6316 1 1 174 LYS HZ2  H -12.869   3.632  -5.932 1.00 . A A . 174 LYS HZ2  1 1 
        2   6317 1 1 174 LYS HZ3  H -11.702   3.830  -4.713 1.00 . A A . 174 LYS HZ3  1 1 
        2   6318 1 1 174 LYS N    N -12.111   9.750  -0.527 1.00 . A A . 174 LYS N    1 1 
        2   6319 1 1 174 LYS NZ   N -12.174   4.288  -5.519 1.00 . A A . 174 LYS NZ   1 1 
        2   6320 1 1 174 LYS O    O -15.131   8.503  -2.033 1.00 . A A . 174 LYS O    1 1 
        2   6321 1 1 175 GLN C    C -16.527  10.299   1.127 1.00 . A A . 175 GLN C    1 1 
        2   6322 1 1 175 GLN CA   C -15.970   9.000   0.535 1.00 . A A . 175 GLN CA   1 1 
        2   6323 1 1 175 GLN CB   C -15.983   7.905   1.596 1.00 . A A . 175 GLN CB   1 1 
        2   6324 1 1 175 GLN CD   C -15.388   5.513   2.015 1.00 . A A . 175 GLN CD   1 1 
        2   6325 1 1 175 GLN CG   C -15.632   6.567   0.943 1.00 . A A . 175 GLN CG   1 1 
        2   6326 1 1 175 GLN H    H -13.935   9.558   0.646 1.00 . A A . 175 GLN H    1 1 
        2   6327 1 1 175 GLN HA   H -16.583   8.673  -0.279 1.00 . A A . 175 GLN HA   1 1 
        2   6328 1 1 175 GLN HB2  H -15.261   8.138   2.360 1.00 . A A . 175 GLN HB2  1 1 
        2   6329 1 1 175 GLN HB3  H -16.970   7.840   2.036 1.00 . A A . 175 GLN HB3  1 1 
        2   6330 1 1 175 GLN HE21 H -15.662   6.773   3.524 1.00 . A A . 175 GLN HE21 1 1 
        2   6331 1 1 175 GLN HE22 H -15.299   5.176   3.970 1.00 . A A . 175 GLN HE22 1 1 
        2   6332 1 1 175 GLN HG2  H -16.448   6.252   0.307 1.00 . A A . 175 GLN HG2  1 1 
        2   6333 1 1 175 GLN HG3  H -14.740   6.684   0.346 1.00 . A A . 175 GLN HG3  1 1 
        2   6334 1 1 175 GLN N    N -14.613   9.193   0.041 1.00 . A A . 175 GLN N    1 1 
        2   6335 1 1 175 GLN NE2  N -15.455   5.849   3.274 1.00 . A A . 175 GLN NE2  1 1 
        2   6336 1 1 175 GLN O    O -15.804  11.042   1.795 1.00 . A A . 175 GLN O    1 1 
        2   6337 1 1 175 GLN OE1  O -15.130   4.352   1.698 1.00 . A A . 175 GLN OE1  1 1 
        2   6338 1 1 176 PRO C    C -18.073  12.057   2.916 1.00 . A A . 176 PRO C    1 1 
        2   6339 1 1 176 PRO CA   C -18.455  11.790   1.459 1.00 . A A . 176 PRO CA   1 1 
        2   6340 1 1 176 PRO CB   C -19.952  11.470   1.335 1.00 . A A . 176 PRO CB   1 1 
        2   6341 1 1 176 PRO CD   C -18.725   9.749   0.129 1.00 . A A . 176 PRO CD   1 1 
        2   6342 1 1 176 PRO CG   C -20.061  10.487   0.210 1.00 . A A . 176 PRO CG   1 1 
        2   6343 1 1 176 PRO HA   H -18.213  12.644   0.849 1.00 . A A . 176 PRO HA   1 1 
        2   6344 1 1 176 PRO HB2  H -20.319  11.030   2.256 1.00 . A A . 176 PRO HB2  1 1 
        2   6345 1 1 176 PRO HB3  H -20.507  12.364   1.101 1.00 . A A . 176 PRO HB3  1 1 
        2   6346 1 1 176 PRO HD2  H -18.807   8.755   0.557 1.00 . A A . 176 PRO HD2  1 1 
        2   6347 1 1 176 PRO HD3  H -18.398   9.698  -0.899 1.00 . A A . 176 PRO HD3  1 1 
        2   6348 1 1 176 PRO HG2  H -20.863   9.783   0.401 1.00 . A A . 176 PRO HG2  1 1 
        2   6349 1 1 176 PRO HG3  H -20.242  11.003  -0.722 1.00 . A A . 176 PRO HG3  1 1 
        2   6350 1 1 176 PRO N    N -17.791  10.570   0.919 1.00 . A A . 176 PRO N    1 1 
        2   6351 1 1 176 PRO O    O -18.311  13.142   3.440 1.00 . A A . 176 PRO O    1 1 
        2   6352 1 1 177 VAL C    C -16.036  12.266   5.109 1.00 . A A . 177 VAL C    1 1 
        2   6353 1 1 177 VAL CA   C -17.102  11.187   4.960 1.00 . A A . 177 VAL CA   1 1 
        2   6354 1 1 177 VAL CB   C -16.564   9.854   5.483 1.00 . A A . 177 VAL CB   1 1 
        2   6355 1 1 177 VAL CG1  C -16.027  10.039   6.904 1.00 . A A . 177 VAL CG1  1 1 
        2   6356 1 1 177 VAL CG2  C -17.691   8.820   5.498 1.00 . A A . 177 VAL CG2  1 1 
        2   6357 1 1 177 VAL H    H -17.345  10.207   3.099 1.00 . A A . 177 VAL H    1 1 
        2   6358 1 1 177 VAL HA   H -17.966  11.467   5.542 1.00 . A A . 177 VAL HA   1 1 
        2   6359 1 1 177 VAL HB   H -15.766   9.510   4.840 1.00 . A A . 177 VAL HB   1 1 
        2   6360 1 1 177 VAL HG11 H -15.117  10.615   6.872 1.00 . A A . 177 VAL HG11 1 1 
        2   6361 1 1 177 VAL HG12 H -15.825   9.074   7.343 1.00 . A A . 177 VAL HG12 1 1 
        2   6362 1 1 177 VAL HG13 H -16.761  10.560   7.501 1.00 . A A . 177 VAL HG13 1 1 
        2   6363 1 1 177 VAL HG21 H -18.475   9.153   6.162 1.00 . A A . 177 VAL HG21 1 1 
        2   6364 1 1 177 VAL HG22 H -17.306   7.872   5.842 1.00 . A A . 177 VAL HG22 1 1 
        2   6365 1 1 177 VAL HG23 H -18.089   8.707   4.500 1.00 . A A . 177 VAL HG23 1 1 
        2   6366 1 1 177 VAL N    N -17.500  11.054   3.564 1.00 . A A . 177 VAL N    1 1 
        2   6367 1 1 177 VAL O    O -16.072  13.063   6.047 1.00 . A A . 177 VAL O    1 1 
        2   6368 1 1 178 GLY C    C -14.516  14.666   4.148 1.00 . A A . 178 GLY C    1 1 
        2   6369 1 1 178 GLY CA   C -13.990  13.242   4.252 1.00 . A A . 178 GLY CA   1 1 
        2   6370 1 1 178 GLY H    H -15.079  11.607   3.476 1.00 . A A . 178 GLY H    1 1 
        2   6371 1 1 178 GLY HA2  H -13.461  13.127   5.181 1.00 . A A . 178 GLY HA2  1 1 
        2   6372 1 1 178 GLY HA3  H -13.314  13.061   3.439 1.00 . A A . 178 GLY HA3  1 1 
        2   6373 1 1 178 GLY N    N -15.072  12.271   4.196 1.00 . A A . 178 GLY N    1 1 
        2   6374 1 1 178 GLY O    O -13.952  15.589   4.734 1.00 . A A . 178 GLY O    1 1 
        2   6375 1 1 179 LYS C    C -16.636  16.725   4.560 1.00 . A A . 179 LYS C    1 1 
        2   6376 1 1 179 LYS CA   C -16.186  16.159   3.218 1.00 . A A . 179 LYS CA   1 1 
        2   6377 1 1 179 LYS CB   C -17.385  16.070   2.271 1.00 . A A . 179 LYS CB   1 1 
        2   6378 1 1 179 LYS CD   C -18.098  15.611  -0.079 1.00 . A A . 179 LYS CD   1 1 
        2   6379 1 1 179 LYS CE   C -17.612  15.250  -1.484 1.00 . A A . 179 LYS CE   1 1 
        2   6380 1 1 179 LYS CG   C -16.899  15.714   0.865 1.00 . A A . 179 LYS CG   1 1 
        2   6381 1 1 179 LYS H    H -16.001  14.063   2.953 1.00 . A A . 179 LYS H    1 1 
        2   6382 1 1 179 LYS HA   H -15.449  16.820   2.788 1.00 . A A . 179 LYS HA   1 1 
        2   6383 1 1 179 LYS HB2  H -18.065  15.310   2.621 1.00 . A A . 179 LYS HB2  1 1 
        2   6384 1 1 179 LYS HB3  H -17.893  17.021   2.243 1.00 . A A . 179 LYS HB3  1 1 
        2   6385 1 1 179 LYS HD2  H -18.773  14.846   0.278 1.00 . A A . 179 LYS HD2  1 1 
        2   6386 1 1 179 LYS HD3  H -18.613  16.558  -0.111 1.00 . A A . 179 LYS HD3  1 1 
        2   6387 1 1 179 LYS HE2  H -16.947  16.021  -1.844 1.00 . A A . 179 LYS HE2  1 1 
        2   6388 1 1 179 LYS HE3  H -17.087  14.307  -1.452 1.00 . A A . 179 LYS HE3  1 1 
        2   6389 1 1 179 LYS HG2  H -16.226  16.481   0.512 1.00 . A A . 179 LYS HG2  1 1 
        2   6390 1 1 179 LYS HG3  H -16.382  14.766   0.892 1.00 . A A . 179 LYS HG3  1 1 
        2   6391 1 1 179 LYS HZ1  H -18.487  15.367  -3.370 1.00 . A A . 179 LYS HZ1  1 1 
        2   6392 1 1 179 LYS HZ2  H -19.526  15.797  -2.096 1.00 . A A . 179 LYS HZ2  1 1 
        2   6393 1 1 179 LYS HZ3  H -19.150  14.164  -2.374 1.00 . A A . 179 LYS HZ3  1 1 
        2   6394 1 1 179 LYS N    N -15.596  14.837   3.397 1.00 . A A . 179 LYS N    1 1 
        2   6395 1 1 179 LYS NZ   N -18.782  15.136  -2.400 1.00 . A A . 179 LYS NZ   1 1 
        2   6396 1 1 179 LYS O    O -16.443  17.907   4.844 1.00 . A A . 179 LYS O    1 1 
        2   6397 1 1 180 ASP C    C -16.516  16.682   7.589 1.00 . A A . 180 ASP C    1 1 
        2   6398 1 1 180 ASP CA   C -17.694  16.302   6.702 1.00 . A A . 180 ASP CA   1 1 
        2   6399 1 1 180 ASP CB   C -18.500  15.174   7.365 1.00 . A A . 180 ASP CB   1 1 
        2   6400 1 1 180 ASP CG   C -19.954  15.211   6.899 1.00 . A A . 180 ASP CG   1 1 
        2   6401 1 1 180 ASP H    H -17.355  14.943   5.112 1.00 . A A . 180 ASP H    1 1 
        2   6402 1 1 180 ASP HA   H -18.322  17.174   6.587 1.00 . A A . 180 ASP HA   1 1 
        2   6403 1 1 180 ASP HB2  H -18.061  14.220   7.099 1.00 . A A . 180 ASP HB2  1 1 
        2   6404 1 1 180 ASP HB3  H -18.471  15.286   8.442 1.00 . A A . 180 ASP HB3  1 1 
        2   6405 1 1 180 ASP N    N -17.232  15.878   5.386 1.00 . A A . 180 ASP N    1 1 
        2   6406 1 1 180 ASP O    O -16.616  17.593   8.411 1.00 . A A . 180 ASP O    1 1 
        2   6407 1 1 180 ASP OD1  O -20.311  16.137   6.191 1.00 . A A . 180 ASP OD1  1 1 
        2   6408 1 1 180 ASP OD2  O -20.692  14.313   7.263 1.00 . A A . 180 ASP OD2  1 1 
        2   6409 1 1 181 TYR C    C -12.961  15.752   7.502 1.00 . A A . 181 TYR C    1 1 
        2   6410 1 1 181 TYR CA   C -14.211  16.249   8.217 1.00 . A A . 181 TYR CA   1 1 
        2   6411 1 1 181 TYR CB   C -14.329  15.559   9.574 1.00 . A A . 181 TYR CB   1 1 
        2   6412 1 1 181 TYR CD1  C -15.640  17.316  10.824 1.00 . A A . 181 TYR CD1  1 1 
        2   6413 1 1 181 TYR CD2  C -16.696  15.184  10.358 1.00 . A A . 181 TYR CD2  1 1 
        2   6414 1 1 181 TYR CE1  C -16.804  17.753  11.466 1.00 . A A . 181 TYR CE1  1 1 
        2   6415 1 1 181 TYR CE2  C -17.860  15.621  11.001 1.00 . A A . 181 TYR CE2  1 1 
        2   6416 1 1 181 TYR CG   C -15.585  16.031  10.270 1.00 . A A . 181 TYR CG   1 1 
        2   6417 1 1 181 TYR CZ   C -17.914  16.905  11.556 1.00 . A A . 181 TYR CZ   1 1 
        2   6418 1 1 181 TYR H    H -15.375  15.273   6.738 1.00 . A A . 181 TYR H    1 1 
        2   6419 1 1 181 TYR HA   H -14.122  17.315   8.371 1.00 . A A . 181 TYR HA   1 1 
        2   6420 1 1 181 TYR HB2  H -14.373  14.490   9.429 1.00 . A A . 181 TYR HB2  1 1 
        2   6421 1 1 181 TYR HB3  H -13.471  15.802  10.174 1.00 . A A . 181 TYR HB3  1 1 
        2   6422 1 1 181 TYR HD1  H -14.787  17.972  10.752 1.00 . A A . 181 TYR HD1  1 1 
        2   6423 1 1 181 TYR HD2  H -16.655  14.193   9.931 1.00 . A A . 181 TYR HD2  1 1 
        2   6424 1 1 181 TYR HE1  H -16.845  18.744  11.893 1.00 . A A . 181 TYR HE1  1 1 
        2   6425 1 1 181 TYR HE2  H -18.717  14.967  11.069 1.00 . A A . 181 TYR HE2  1 1 
        2   6426 1 1 181 TYR HH   H -18.972  17.144  13.126 1.00 . A A . 181 TYR HH   1 1 
        2   6427 1 1 181 TYR N    N -15.402  15.976   7.420 1.00 . A A . 181 TYR N    1 1 
        2   6428 1 1 181 TYR O    O -12.989  14.718   6.842 1.00 . A A . 181 TYR O    1 1 
        2   6429 1 1 181 TYR OH   O -19.061  17.336  12.189 1.00 . A A . 181 TYR OH   1 1 
        2   6430 1 1 182 LYS C    C  -9.501  17.109   7.365 1.00 . A A . 182 LYS C    1 1 
        2   6431 1 1 182 LYS CA   C -10.608  16.127   6.997 1.00 . A A . 182 LYS CA   1 1 
        2   6432 1 1 182 LYS CB   C -10.785  16.080   5.476 1.00 . A A . 182 LYS CB   1 1 
        2   6433 1 1 182 LYS CD   C -11.769  17.252   3.501 1.00 . A A . 182 LYS CD   1 1 
        2   6434 1 1 182 LYS CE   C -12.564  18.476   3.047 1.00 . A A . 182 LYS CE   1 1 
        2   6435 1 1 182 LYS CG   C -11.578  17.308   5.012 1.00 . A A . 182 LYS CG   1 1 
        2   6436 1 1 182 LYS H    H -11.905  17.318   8.169 1.00 . A A . 182 LYS H    1 1 
        2   6437 1 1 182 LYS HA   H -10.321  15.151   7.345 1.00 . A A . 182 LYS HA   1 1 
        2   6438 1 1 182 LYS HB2  H  -9.813  16.077   5.001 1.00 . A A . 182 LYS HB2  1 1 
        2   6439 1 1 182 LYS HB3  H -11.320  15.183   5.201 1.00 . A A . 182 LYS HB3  1 1 
        2   6440 1 1 182 LYS HD2  H -10.802  17.248   3.019 1.00 . A A . 182 LYS HD2  1 1 
        2   6441 1 1 182 LYS HD3  H -12.308  16.355   3.239 1.00 . A A . 182 LYS HD3  1 1 
        2   6442 1 1 182 LYS HE2  H -13.529  18.480   3.532 1.00 . A A . 182 LYS HE2  1 1 
        2   6443 1 1 182 LYS HE3  H -12.025  19.375   3.312 1.00 . A A . 182 LYS HE3  1 1 
        2   6444 1 1 182 LYS HG2  H -12.542  17.319   5.492 1.00 . A A . 182 LYS HG2  1 1 
        2   6445 1 1 182 LYS HG3  H -11.047  18.205   5.267 1.00 . A A . 182 LYS HG3  1 1 
        2   6446 1 1 182 LYS HZ1  H -12.011  18.993   1.107 1.00 . A A . 182 LYS HZ1  1 1 
        2   6447 1 1 182 LYS HZ2  H -13.686  18.808   1.325 1.00 . A A . 182 LYS HZ2  1 1 
        2   6448 1 1 182 LYS HZ3  H -12.681  17.441   1.245 1.00 . A A . 182 LYS HZ3  1 1 
        2   6449 1 1 182 LYS N    N -11.867  16.499   7.636 1.00 . A A . 182 LYS N    1 1 
        2   6450 1 1 182 LYS NZ   N -12.749  18.426   1.570 1.00 . A A . 182 LYS NZ   1 1 
        2   6451 1 1 182 LYS O    O  -9.395  18.189   6.792 1.00 . A A . 182 LYS O    1 1 
        2   6452 1 1 183 PHE C    C  -6.496  16.767   9.455 1.00 . A A . 183 PHE C    1 1 
        2   6453 1 1 183 PHE CA   C  -7.574  17.585   8.754 1.00 . A A . 183 PHE CA   1 1 
        2   6454 1 1 183 PHE CB   C  -8.100  18.671   9.695 1.00 . A A . 183 PHE CB   1 1 
        2   6455 1 1 183 PHE CD1  C  -8.381  20.730   8.271 1.00 . A A . 183 PHE CD1  1 1 
        2   6456 1 1 183 PHE CD2  C -10.349  19.441   8.859 1.00 . A A . 183 PHE CD2  1 1 
        2   6457 1 1 183 PHE CE1  C  -9.182  21.626   7.555 1.00 . A A . 183 PHE CE1  1 1 
        2   6458 1 1 183 PHE CE2  C -11.150  20.337   8.142 1.00 . A A . 183 PHE CE2  1 1 
        2   6459 1 1 183 PHE CG   C  -8.964  19.638   8.923 1.00 . A A . 183 PHE CG   1 1 
        2   6460 1 1 183 PHE CZ   C -10.567  21.430   7.490 1.00 . A A . 183 PHE CZ   1 1 
        2   6461 1 1 183 PHE H    H  -8.793  15.852   8.744 1.00 . A A . 183 PHE H    1 1 
        2   6462 1 1 183 PHE HA   H  -7.140  18.061   7.888 1.00 . A A . 183 PHE HA   1 1 
        2   6463 1 1 183 PHE HB2  H  -8.688  18.215  10.473 1.00 . A A . 183 PHE HB2  1 1 
        2   6464 1 1 183 PHE HB3  H  -7.268  19.202  10.133 1.00 . A A . 183 PHE HB3  1 1 
        2   6465 1 1 183 PHE HD1  H  -7.312  20.881   8.321 1.00 . A A . 183 PHE HD1  1 1 
        2   6466 1 1 183 PHE HD2  H -10.799  18.597   9.362 1.00 . A A . 183 PHE HD2  1 1 
        2   6467 1 1 183 PHE HE1  H  -8.732  22.469   7.052 1.00 . A A . 183 PHE HE1  1 1 
        2   6468 1 1 183 PHE HE2  H -12.218  20.184   8.090 1.00 . A A . 183 PHE HE2  1 1 
        2   6469 1 1 183 PHE HZ   H -11.185  22.122   6.937 1.00 . A A . 183 PHE HZ   1 1 
        2   6470 1 1 183 PHE N    N  -8.671  16.727   8.323 1.00 . A A . 183 PHE N    1 1 
        2   6471 1 1 183 PHE O    O  -6.708  15.605   9.797 1.00 . A A . 183 PHE O    1 1 
        2   6472 1 1 184 GLY C    C  -3.465  15.835   9.379 1.00 . A A . 184 GLY C    1 1 
        2   6473 1 1 184 GLY CA   C  -4.238  16.710  10.350 1.00 . A A . 184 GLY CA   1 1 
        2   6474 1 1 184 GLY H    H  -5.239  18.312   9.397 1.00 . A A . 184 GLY H    1 1 
        2   6475 1 1 184 GLY HA2  H  -3.573  17.449  10.770 1.00 . A A . 184 GLY HA2  1 1 
        2   6476 1 1 184 GLY HA3  H  -4.631  16.092  11.142 1.00 . A A . 184 GLY HA3  1 1 
        2   6477 1 1 184 GLY N    N  -5.340  17.385   9.679 1.00 . A A . 184 GLY N    1 1 
        2   6478 1 1 184 GLY O    O  -3.319  14.641   9.601 1.00 . A A . 184 GLY O    1 1 
        2   6479 1 1 185 GLY C    C  -1.088  14.894   7.937 1.00 . A A . 185 GLY C    1 1 
        2   6480 1 1 185 GLY CA   C  -2.236  15.704   7.300 1.00 . A A . 185 GLY CA   1 1 
        2   6481 1 1 185 GLY H    H  -3.140  17.394   8.177 1.00 . A A . 185 GLY H    1 1 
        2   6482 1 1 185 GLY HA2  H  -2.894  15.032   6.773 1.00 . A A . 185 GLY HA2  1 1 
        2   6483 1 1 185 GLY HA3  H  -1.858  16.412   6.610 1.00 . A A . 185 GLY HA3  1 1 
        2   6484 1 1 185 GLY N    N  -2.985  16.435   8.306 1.00 . A A . 185 GLY N    1 1 
        2   6485 1 1 185 GLY O    O  -1.332  13.994   8.744 1.00 . A A . 185 GLY O    1 1 
        2   6486 1 1 186 PRO C    C   1.239  14.378   9.702 1.00 . A A . 186 PRO C    1 1 
        2   6487 1 1 186 PRO CA   C   1.310  14.470   8.182 1.00 . A A . 186 PRO CA   1 1 
        2   6488 1 1 186 PRO CB   C   2.505  15.336   7.747 1.00 . A A . 186 PRO CB   1 1 
        2   6489 1 1 186 PRO CD   C   0.542  16.231   6.656 1.00 . A A . 186 PRO CD   1 1 
        2   6490 1 1 186 PRO CG   C   2.045  16.062   6.523 1.00 . A A . 186 PRO CG   1 1 
        2   6491 1 1 186 PRO HA   H   1.394  13.486   7.752 1.00 . A A . 186 PRO HA   1 1 
        2   6492 1 1 186 PRO HB2  H   2.759  16.047   8.526 1.00 . A A . 186 PRO HB2  1 1 
        2   6493 1 1 186 PRO HB3  H   3.356  14.717   7.514 1.00 . A A . 186 PRO HB3  1 1 
        2   6494 1 1 186 PRO HD2  H   0.298  17.217   7.039 1.00 . A A . 186 PRO HD2  1 1 
        2   6495 1 1 186 PRO HD3  H   0.069  16.057   5.700 1.00 . A A . 186 PRO HD3  1 1 
        2   6496 1 1 186 PRO HG2  H   2.522  17.032   6.455 1.00 . A A . 186 PRO HG2  1 1 
        2   6497 1 1 186 PRO HG3  H   2.262  15.480   5.639 1.00 . A A . 186 PRO HG3  1 1 
        2   6498 1 1 186 PRO N    N   0.139  15.195   7.612 1.00 . A A . 186 PRO N    1 1 
        2   6499 1 1 186 PRO O    O   0.909  15.352  10.376 1.00 . A A . 186 PRO O    1 1 
        2   6500 1 1 187 SER C    C   2.802  12.408  12.190 1.00 . A A . 187 SER C    1 1 
        2   6501 1 1 187 SER CA   C   1.481  12.959  11.671 1.00 . A A . 187 SER CA   1 1 
        2   6502 1 1 187 SER CB   C   0.354  11.984  11.990 1.00 . A A . 187 SER CB   1 1 
        2   6503 1 1 187 SER H    H   1.773  12.449   9.630 1.00 . A A . 187 SER H    1 1 
        2   6504 1 1 187 SER HA   H   1.283  13.892  12.177 1.00 . A A . 187 SER HA   1 1 
        2   6505 1 1 187 SER HB2  H   0.237  11.909  13.059 1.00 . A A . 187 SER HB2  1 1 
        2   6506 1 1 187 SER HB3  H  -0.563  12.347  11.546 1.00 . A A . 187 SER HB3  1 1 
        2   6507 1 1 187 SER HG   H  -0.142  10.311  11.130 1.00 . A A . 187 SER HG   1 1 
        2   6508 1 1 187 SER N    N   1.532  13.191  10.226 1.00 . A A . 187 SER N    1 1 
        2   6509 1 1 187 SER O    O   3.798  13.127  12.266 1.00 . A A . 187 SER O    1 1 
        2   6510 1 1 187 SER OG   O   0.670  10.701  11.464 1.00 . A A . 187 SER OG   1 1 
        2   6511 1 1 188 VAL C    C   3.831   9.006  13.087 1.00 . A A . 188 VAL C    1 1 
        2   6512 1 1 188 VAL CA   C   4.002  10.500  13.077 1.00 . A A . 188 VAL CA   1 1 
        2   6513 1 1 188 VAL CB   C   4.270  11.000  14.494 1.00 . A A . 188 VAL CB   1 1 
        2   6514 1 1 188 VAL CG1  C   3.036  10.755  15.366 1.00 . A A . 188 VAL CG1  1 1 
        2   6515 1 1 188 VAL CG2  C   5.471  10.254  15.082 1.00 . A A . 188 VAL CG2  1 1 
        2   6516 1 1 188 VAL H    H   1.981  10.602  12.456 1.00 . A A . 188 VAL H    1 1 
        2   6517 1 1 188 VAL HA   H   4.836  10.753  12.449 1.00 . A A . 188 VAL HA   1 1 
        2   6518 1 1 188 VAL HB   H   4.482  12.058  14.459 1.00 . A A . 188 VAL HB   1 1 
        2   6519 1 1 188 VAL HG11 H   2.962   9.705  15.595 1.00 . A A . 188 VAL HG11 1 1 
        2   6520 1 1 188 VAL HG12 H   2.147  11.070  14.838 1.00 . A A . 188 VAL HG12 1 1 
        2   6521 1 1 188 VAL HG13 H   3.127  11.320  16.281 1.00 . A A . 188 VAL HG13 1 1 
        2   6522 1 1 188 VAL HG21 H   5.849  10.800  15.931 1.00 . A A . 188 VAL HG21 1 1 
        2   6523 1 1 188 VAL HG22 H   6.248  10.173  14.336 1.00 . A A . 188 VAL HG22 1 1 
        2   6524 1 1 188 VAL HG23 H   5.166   9.267  15.397 1.00 . A A . 188 VAL HG23 1 1 
        2   6525 1 1 188 VAL N    N   2.801  11.133  12.555 1.00 . A A . 188 VAL N    1 1 
        2   6526 1 1 188 VAL O    O   2.710   8.538  12.981 1.00 . A A . 188 VAL O    1 1 
        2   6527 1 1 189 LYS C    C   6.266   6.241  12.823 1.00 . A A . 189 LYS C    1 1 
        2   6528 1 1 189 LYS CA   C   4.923   6.809  13.279 1.00 . A A . 189 LYS CA   1 1 
        2   6529 1 1 189 LYS CB   C   3.806   6.267  12.373 1.00 . A A . 189 LYS CB   1 1 
        2   6530 1 1 189 LYS CD   C   2.641   4.238  11.547 1.00 . A A . 189 LYS CD   1 1 
        2   6531 1 1 189 LYS CE   C   2.660   2.714  11.534 1.00 . A A . 189 LYS CE   1 1 
        2   6532 1 1 189 LYS CG   C   3.836   4.751  12.343 1.00 . A A . 189 LYS CG   1 1 
        2   6533 1 1 189 LYS H    H   5.798   8.735  13.372 1.00 . A A . 189 LYS H    1 1 
        2   6534 1 1 189 LYS HA   H   4.738   6.489  14.292 1.00 . A A . 189 LYS HA   1 1 
        2   6535 1 1 189 LYS HB2  H   2.852   6.558  12.761 1.00 . A A . 189 LYS HB2  1 1 
        2   6536 1 1 189 LYS HB3  H   3.934   6.657  11.374 1.00 . A A . 189 LYS HB3  1 1 
        2   6537 1 1 189 LYS HD2  H   1.724   4.586  12.004 1.00 . A A . 189 LYS HD2  1 1 
        2   6538 1 1 189 LYS HD3  H   2.704   4.604  10.536 1.00 . A A . 189 LYS HD3  1 1 
        2   6539 1 1 189 LYS HE2  H   3.564   2.372  11.052 1.00 . A A . 189 LYS HE2  1 1 
        2   6540 1 1 189 LYS HE3  H   2.631   2.346  12.548 1.00 . A A . 189 LYS HE3  1 1 
        2   6541 1 1 189 LYS HG2  H   4.738   4.420  11.865 1.00 . A A . 189 LYS HG2  1 1 
        2   6542 1 1 189 LYS HG3  H   3.790   4.373  13.353 1.00 . A A . 189 LYS HG3  1 1 
        2   6543 1 1 189 LYS HZ1  H   1.777   1.829   9.868 1.00 . A A . 189 LYS HZ1  1 1 
        2   6544 1 1 189 LYS HZ2  H   0.802   2.989  10.634 1.00 . A A . 189 LYS HZ2  1 1 
        2   6545 1 1 189 LYS HZ3  H   1.014   1.457  11.335 1.00 . A A . 189 LYS HZ3  1 1 
        2   6546 1 1 189 LYS N    N   4.944   8.273  13.239 1.00 . A A . 189 LYS N    1 1 
        2   6547 1 1 189 LYS NZ   N   1.474   2.209  10.786 1.00 . A A . 189 LYS NZ   1 1 
        2   6548 1 1 189 LYS O    O   6.996   6.884  12.070 1.00 . A A . 189 LYS O    1 1 
        2   6549 1 1 190 ASP C    C   7.641   3.708  11.505 1.00 . A A . 190 ASP C    1 1 
        2   6550 1 1 190 ASP CA   C   7.807   4.366  12.876 1.00 . A A . 190 ASP CA   1 1 
        2   6551 1 1 190 ASP CB   C   8.185   3.309  13.910 1.00 . A A . 190 ASP CB   1 1 
        2   6552 1 1 190 ASP CG   C   9.514   2.667  13.531 1.00 . A A . 190 ASP CG   1 1 
        2   6553 1 1 190 ASP H    H   5.929   4.560  13.851 1.00 . A A . 190 ASP H    1 1 
        2   6554 1 1 190 ASP HA   H   8.598   5.101  12.821 1.00 . A A . 190 ASP HA   1 1 
        2   6555 1 1 190 ASP HB2  H   8.276   3.774  14.880 1.00 . A A . 190 ASP HB2  1 1 
        2   6556 1 1 190 ASP HB3  H   7.419   2.552  13.945 1.00 . A A . 190 ASP HB3  1 1 
        2   6557 1 1 190 ASP N    N   6.565   5.023  13.262 1.00 . A A . 190 ASP N    1 1 
        2   6558 1 1 190 ASP O    O   6.814   2.814  11.328 1.00 . A A . 190 ASP O    1 1 
        2   6559 1 1 190 ASP OD1  O  10.010   2.974  12.460 1.00 . A A . 190 ASP OD1  1 1 
        2   6560 1 1 190 ASP OD2  O  10.013   1.877  14.314 1.00 . A A . 190 ASP OD2  1 1 
        2   6561 1 1 191 GLU C    C   8.947   2.215   9.135 1.00 . A A . 191 GLU C    1 1 
        2   6562 1 1 191 GLU CA   C   8.366   3.618   9.187 1.00 . A A . 191 GLU CA   1 1 
        2   6563 1 1 191 GLU CB   C   9.129   4.528   8.218 1.00 . A A . 191 GLU CB   1 1 
        2   6564 1 1 191 GLU CD   C   8.833   6.776   9.295 1.00 . A A . 191 GLU CD   1 1 
        2   6565 1 1 191 GLU CG   C   8.421   5.888   8.123 1.00 . A A . 191 GLU CG   1 1 
        2   6566 1 1 191 GLU H    H   9.077   4.865  10.743 1.00 . A A . 191 GLU H    1 1 
        2   6567 1 1 191 GLU HA   H   7.334   3.571   8.882 1.00 . A A . 191 GLU HA   1 1 
        2   6568 1 1 191 GLU HB2  H  10.142   4.664   8.576 1.00 . A A . 191 GLU HB2  1 1 
        2   6569 1 1 191 GLU HB3  H   9.157   4.069   7.242 1.00 . A A . 191 GLU HB3  1 1 
        2   6570 1 1 191 GLU HG2  H   8.700   6.368   7.198 1.00 . A A . 191 GLU HG2  1 1 
        2   6571 1 1 191 GLU HG3  H   7.350   5.750   8.139 1.00 . A A . 191 GLU HG3  1 1 
        2   6572 1 1 191 GLU N    N   8.430   4.162  10.540 1.00 . A A . 191 GLU N    1 1 
        2   6573 1 1 191 GLU O    O   8.692   1.468   8.198 1.00 . A A . 191 GLU O    1 1 
        2   6574 1 1 191 GLU OE1  O   9.535   6.291  10.165 1.00 . A A . 191 GLU OE1  1 1 
        2   6575 1 1 191 GLU OE2  O   8.424   7.923   9.313 1.00 . A A . 191 GLU OE2  1 1 
        2   6576 1 1 192 LYS C    C   9.298  -0.534  10.307 1.00 . A A . 192 LYS C    1 1 
        2   6577 1 1 192 LYS CA   C  10.357   0.556  10.198 1.00 . A A . 192 LYS CA   1 1 
        2   6578 1 1 192 LYS CB   C  11.305   0.476  11.392 1.00 . A A . 192 LYS CB   1 1 
        2   6579 1 1 192 LYS CD   C  13.390   1.425  12.409 1.00 . A A . 192 LYS CD   1 1 
        2   6580 1 1 192 LYS CE   C  14.223   0.140  12.466 1.00 . A A . 192 LYS CE   1 1 
        2   6581 1 1 192 LYS CG   C  12.496   1.411  11.162 1.00 . A A . 192 LYS CG   1 1 
        2   6582 1 1 192 LYS H    H   9.909   2.514  10.852 1.00 . A A . 192 LYS H    1 1 
        2   6583 1 1 192 LYS HA   H  10.925   0.397   9.294 1.00 . A A . 192 LYS HA   1 1 
        2   6584 1 1 192 LYS HB2  H  10.784   0.767  12.291 1.00 . A A . 192 LYS HB2  1 1 
        2   6585 1 1 192 LYS HB3  H  11.659  -0.536  11.497 1.00 . A A . 192 LYS HB3  1 1 
        2   6586 1 1 192 LYS HD2  H  14.049   2.280  12.369 1.00 . A A . 192 LYS HD2  1 1 
        2   6587 1 1 192 LYS HD3  H  12.773   1.490  13.294 1.00 . A A . 192 LYS HD3  1 1 
        2   6588 1 1 192 LYS HE2  H  13.589  -0.689  12.736 1.00 . A A . 192 LYS HE2  1 1 
        2   6589 1 1 192 LYS HE3  H  14.671  -0.048  11.503 1.00 . A A . 192 LYS HE3  1 1 
        2   6590 1 1 192 LYS HG2  H  13.063   1.068  10.309 1.00 . A A . 192 LYS HG2  1 1 
        2   6591 1 1 192 LYS HG3  H  12.138   2.411  10.971 1.00 . A A . 192 LYS HG3  1 1 
        2   6592 1 1 192 LYS HZ1  H  15.789  -0.618  13.599 1.00 . A A . 192 LYS HZ1  1 1 
        2   6593 1 1 192 LYS HZ2  H  14.872   0.571  14.393 1.00 . A A . 192 LYS HZ2  1 1 
        2   6594 1 1 192 LYS HZ3  H  15.970   1.013  13.174 1.00 . A A . 192 LYS HZ3  1 1 
        2   6595 1 1 192 LYS N    N   9.737   1.871  10.137 1.00 . A A . 192 LYS N    1 1 
        2   6596 1 1 192 LYS NZ   N  15.294   0.288  13.486 1.00 . A A . 192 LYS NZ   1 1 
        2   6597 1 1 192 LYS O    O   9.497  -1.656   9.843 1.00 . A A . 192 LYS O    1 1 
        2   6598 1 1 193 LEU C    C   6.574  -1.665   9.835 1.00 . A A . 193 LEU C    1 1 
        2   6599 1 1 193 LEU CA   C   7.125  -1.186  11.166 1.00 . A A . 193 LEU CA   1 1 
        2   6600 1 1 193 LEU CB   C   5.989  -0.543  11.968 1.00 . A A . 193 LEU CB   1 1 
        2   6601 1 1 193 LEU CD1  C   5.436   0.615  14.120 1.00 . A A . 193 LEU CD1  1 1 
        2   6602 1 1 193 LEU CD2  C   6.691  -1.560  14.164 1.00 . A A . 193 LEU CD2  1 1 
        2   6603 1 1 193 LEU CG   C   6.475  -0.245  13.392 1.00 . A A . 193 LEU CG   1 1 
        2   6604 1 1 193 LEU H    H   8.097   0.692  11.342 1.00 . A A . 193 LEU H    1 1 
        2   6605 1 1 193 LEU HA   H   7.514  -2.029  11.707 1.00 . A A . 193 LEU HA   1 1 
        2   6606 1 1 193 LEU HB2  H   5.683   0.373  11.485 1.00 . A A . 193 LEU HB2  1 1 
        2   6607 1 1 193 LEU HB3  H   5.151  -1.219  12.009 1.00 . A A . 193 LEU HB3  1 1 
        2   6608 1 1 193 LEU HD11 H   5.083   1.400  13.469 1.00 . A A . 193 LEU HD11 1 1 
        2   6609 1 1 193 LEU HD12 H   5.889   1.056  14.993 1.00 . A A . 193 LEU HD12 1 1 
        2   6610 1 1 193 LEU HD13 H   4.606  -0.005  14.421 1.00 . A A . 193 LEU HD13 1 1 
        2   6611 1 1 193 LEU HD21 H   6.571  -1.386  15.222 1.00 . A A . 193 LEU HD21 1 1 
        2   6612 1 1 193 LEU HD22 H   7.689  -1.922  13.981 1.00 . A A . 193 LEU HD22 1 1 
        2   6613 1 1 193 LEU HD23 H   5.976  -2.303  13.842 1.00 . A A . 193 LEU HD23 1 1 
        2   6614 1 1 193 LEU HG   H   7.411   0.297  13.339 1.00 . A A . 193 LEU HG   1 1 
        2   6615 1 1 193 LEU N    N   8.188  -0.208  10.963 1.00 . A A . 193 LEU N    1 1 
        2   6616 1 1 193 LEU O    O   6.379  -2.864   9.638 1.00 . A A . 193 LEU O    1 1 
        2   6617 1 1 194 PHE C    C   6.881  -0.784   6.513 1.00 . A A . 194 PHE C    1 1 
        2   6618 1 1 194 PHE CA   C   5.838  -1.080   7.586 1.00 . A A . 194 PHE CA   1 1 
        2   6619 1 1 194 PHE CB   C   4.560  -0.290   7.299 1.00 . A A . 194 PHE CB   1 1 
        2   6620 1 1 194 PHE CD1  C   2.948  -2.176   7.747 1.00 . A A . 194 PHE CD1  1 1 
        2   6621 1 1 194 PHE CD2  C   2.804  -0.178   9.111 1.00 . A A . 194 PHE CD2  1 1 
        2   6622 1 1 194 PHE CE1  C   1.883  -2.739   8.459 1.00 . A A . 194 PHE CE1  1 1 
        2   6623 1 1 194 PHE CE2  C   1.739  -0.740   9.822 1.00 . A A . 194 PHE CE2  1 1 
        2   6624 1 1 194 PHE CG   C   3.408  -0.894   8.073 1.00 . A A . 194 PHE CG   1 1 
        2   6625 1 1 194 PHE CZ   C   1.278  -2.021   9.497 1.00 . A A . 194 PHE CZ   1 1 
        2   6626 1 1 194 PHE H    H   6.541   0.204   9.127 1.00 . A A . 194 PHE H    1 1 
        2   6627 1 1 194 PHE HA   H   5.607  -2.137   7.548 1.00 . A A . 194 PHE HA   1 1 
        2   6628 1 1 194 PHE HB2  H   4.701   0.738   7.600 1.00 . A A . 194 PHE HB2  1 1 
        2   6629 1 1 194 PHE HB3  H   4.340  -0.328   6.243 1.00 . A A . 194 PHE HB3  1 1 
        2   6630 1 1 194 PHE HD1  H   3.416  -2.730   6.946 1.00 . A A . 194 PHE HD1  1 1 
        2   6631 1 1 194 PHE HD2  H   3.160   0.809   9.363 1.00 . A A . 194 PHE HD2  1 1 
        2   6632 1 1 194 PHE HE1  H   1.528  -3.728   8.207 1.00 . A A . 194 PHE HE1  1 1 
        2   6633 1 1 194 PHE HE2  H   1.272  -0.186  10.621 1.00 . A A . 194 PHE HE2  1 1 
        2   6634 1 1 194 PHE HZ   H   0.456  -2.455  10.046 1.00 . A A . 194 PHE HZ   1 1 
        2   6635 1 1 194 PHE N    N   6.350  -0.736   8.914 1.00 . A A . 194 PHE N    1 1 
        2   6636 1 1 194 PHE O    O   6.594  -0.861   5.322 1.00 . A A . 194 PHE O    1 1 
        2   6637 1 1 195 GLY C    C   8.915   1.248   5.354 1.00 . A A . 195 GLY C    1 1 
        2   6638 1 1 195 GLY CA   C   9.157  -0.107   6.012 1.00 . A A . 195 GLY CA   1 1 
        2   6639 1 1 195 GLY H    H   8.249  -0.370   7.902 1.00 . A A . 195 GLY H    1 1 
        2   6640 1 1 195 GLY HA2  H  10.095  -0.081   6.547 1.00 . A A . 195 GLY HA2  1 1 
        2   6641 1 1 195 GLY HA3  H   9.206  -0.865   5.249 1.00 . A A . 195 GLY HA3  1 1 
        2   6642 1 1 195 GLY N    N   8.083  -0.428   6.944 1.00 . A A . 195 GLY N    1 1 
        2   6643 1 1 195 GLY O    O   8.224   2.105   5.907 1.00 . A A . 195 GLY O    1 1 
        2   6644 1 1 196 VAL C    C   7.898   2.818   2.915 1.00 . A A . 196 VAL C    1 1 
        2   6645 1 1 196 VAL CA   C   9.324   2.682   3.436 1.00 . A A . 196 VAL CA   1 1 
        2   6646 1 1 196 VAL CB   C  10.312   2.742   2.272 1.00 . A A . 196 VAL CB   1 1 
        2   6647 1 1 196 VAL CG1  C   9.984   1.637   1.271 1.00 . A A . 196 VAL CG1  1 1 
        2   6648 1 1 196 VAL CG2  C  10.206   4.103   1.581 1.00 . A A . 196 VAL CG2  1 1 
        2   6649 1 1 196 VAL H    H  10.012   0.704   3.774 1.00 . A A . 196 VAL H    1 1 
        2   6650 1 1 196 VAL HA   H   9.529   3.506   4.104 1.00 . A A . 196 VAL HA   1 1 
        2   6651 1 1 196 VAL HB   H  11.317   2.603   2.644 1.00 . A A . 196 VAL HB   1 1 
        2   6652 1 1 196 VAL HG11 H   9.807   0.713   1.801 1.00 . A A . 196 VAL HG11 1 1 
        2   6653 1 1 196 VAL HG12 H  10.813   1.510   0.593 1.00 . A A . 196 VAL HG12 1 1 
        2   6654 1 1 196 VAL HG13 H   9.100   1.907   0.712 1.00 . A A . 196 VAL HG13 1 1 
        2   6655 1 1 196 VAL HG21 H  10.277   4.888   2.319 1.00 . A A . 196 VAL HG21 1 1 
        2   6656 1 1 196 VAL HG22 H   9.256   4.174   1.070 1.00 . A A . 196 VAL HG22 1 1 
        2   6657 1 1 196 VAL HG23 H  11.008   4.208   0.866 1.00 . A A . 196 VAL HG23 1 1 
        2   6658 1 1 196 VAL N    N   9.485   1.431   4.171 1.00 . A A . 196 VAL N    1 1 
        2   6659 1 1 196 VAL O    O   7.415   3.925   2.679 1.00 . A A . 196 VAL O    1 1 
        2   6660 1 1 197 GLY C    C   5.505   0.321   1.640 1.00 . A A . 197 GLY C    1 1 
        2   6661 1 1 197 GLY CA   C   5.871   1.681   2.209 1.00 . A A . 197 GLY CA   1 1 
        2   6662 1 1 197 GLY H    H   7.679   0.826   2.921 1.00 . A A . 197 GLY H    1 1 
        2   6663 1 1 197 GLY HA2  H   5.190   1.928   3.008 1.00 . A A . 197 GLY HA2  1 1 
        2   6664 1 1 197 GLY HA3  H   5.785   2.415   1.427 1.00 . A A . 197 GLY HA3  1 1 
        2   6665 1 1 197 GLY N    N   7.238   1.680   2.719 1.00 . A A . 197 GLY N    1 1 
        2   6666 1 1 197 GLY O    O   5.631  -0.696   2.318 1.00 . A A . 197 GLY O    1 1 
        2   6667 1 1 198 THR C    C   5.280  -1.028  -1.657 1.00 . A A . 198 THR C    1 1 
        2   6668 1 1 198 THR CA   C   4.660  -0.944  -0.269 1.00 . A A . 198 THR CA   1 1 
        2   6669 1 1 198 THR CB   C   3.137  -1.030  -0.378 1.00 . A A . 198 THR CB   1 1 
        2   6670 1 1 198 THR CG2  C   2.501  -0.692   0.976 1.00 . A A . 198 THR CG2  1 1 
        2   6671 1 1 198 THR H    H   4.958   1.162  -0.104 1.00 . A A . 198 THR H    1 1 
        2   6672 1 1 198 THR HA   H   5.012  -1.783   0.315 1.00 . A A . 198 THR HA   1 1 
        2   6673 1 1 198 THR HB   H   2.852  -2.030  -0.669 1.00 . A A . 198 THR HB   1 1 
        2   6674 1 1 198 THR HG1  H   1.776   0.131  -1.142 1.00 . A A . 198 THR HG1  1 1 
        2   6675 1 1 198 THR HG21 H   1.519  -1.137   1.033 1.00 . A A . 198 THR HG21 1 1 
        2   6676 1 1 198 THR HG22 H   2.416   0.380   1.073 1.00 . A A . 198 THR HG22 1 1 
        2   6677 1 1 198 THR HG23 H   3.115  -1.074   1.777 1.00 . A A . 198 THR HG23 1 1 
        2   6678 1 1 198 THR N    N   5.045   0.310   0.387 1.00 . A A . 198 THR N    1 1 
        2   6679 1 1 198 THR O    O   5.674  -0.017  -2.234 1.00 . A A . 198 THR O    1 1 
        2   6680 1 1 198 THR OG1  O   2.684  -0.100  -1.350 1.00 . A A . 198 THR OG1  1 1 
        2   6681 1 1 199 GLY C    C   5.768  -3.897  -3.953 1.00 . A A . 199 GLY C    1 1 
        2   6682 1 1 199 GLY CA   C   5.950  -2.454  -3.502 1.00 . A A . 199 GLY CA   1 1 
        2   6683 1 1 199 GLY H    H   5.040  -3.010  -1.673 1.00 . A A . 199 GLY H    1 1 
        2   6684 1 1 199 GLY HA2  H   5.468  -1.797  -4.211 1.00 . A A . 199 GLY HA2  1 1 
        2   6685 1 1 199 GLY HA3  H   7.005  -2.228  -3.467 1.00 . A A . 199 GLY HA3  1 1 
        2   6686 1 1 199 GLY N    N   5.368  -2.243  -2.183 1.00 . A A . 199 GLY N    1 1 
        2   6687 1 1 199 GLY O    O   4.938  -4.626  -3.410 1.00 . A A . 199 GLY O    1 1 
        2   6688 1 1 200 MET C    C   7.550  -6.540  -4.874 1.00 . A A . 200 MET C    1 1 
        2   6689 1 1 200 MET CA   C   6.457  -5.668  -5.478 1.00 . A A . 200 MET CA   1 1 
        2   6690 1 1 200 MET CB   C   6.597  -5.650  -6.998 1.00 . A A . 200 MET CB   1 1 
        2   6691 1 1 200 MET CE   C   5.601  -6.572  -9.783 1.00 . A A . 200 MET CE   1 1 
        2   6692 1 1 200 MET CG   C   5.384  -4.949  -7.612 1.00 . A A . 200 MET CG   1 1 
        2   6693 1 1 200 MET H    H   7.187  -3.680  -5.350 1.00 . A A . 200 MET H    1 1 
        2   6694 1 1 200 MET HA   H   5.495  -6.092  -5.224 1.00 . A A . 200 MET HA   1 1 
        2   6695 1 1 200 MET HB2  H   7.498  -5.124  -7.272 1.00 . A A . 200 MET HB2  1 1 
        2   6696 1 1 200 MET HB3  H   6.647  -6.664  -7.364 1.00 . A A . 200 MET HB3  1 1 
        2   6697 1 1 200 MET HE1  H   6.617  -6.938  -9.812 1.00 . A A . 200 MET HE1  1 1 
        2   6698 1 1 200 MET HE2  H   5.137  -6.730 -10.742 1.00 . A A . 200 MET HE2  1 1 
        2   6699 1 1 200 MET HE3  H   5.043  -7.105  -9.026 1.00 . A A . 200 MET HE3  1 1 
        2   6700 1 1 200 MET HG2  H   4.494  -5.524  -7.410 1.00 . A A . 200 MET HG2  1 1 
        2   6701 1 1 200 MET HG3  H   5.279  -3.965  -7.181 1.00 . A A . 200 MET HG3  1 1 
        2   6702 1 1 200 MET N    N   6.543  -4.304  -4.954 1.00 . A A . 200 MET N    1 1 
        2   6703 1 1 200 MET O    O   8.679  -6.091  -4.678 1.00 . A A . 200 MET O    1 1 
        2   6704 1 1 200 MET SD   S   5.616  -4.803  -9.400 1.00 . A A . 200 MET SD   1 1 
        2   6705 1 1 201 GLY C    C   8.912  -9.487  -5.055 1.00 . A A . 201 GLY C    1 1 
        2   6706 1 1 201 GLY CA   C   8.164  -8.716  -3.981 1.00 . A A . 201 GLY CA   1 1 
        2   6707 1 1 201 GLY H    H   6.285  -8.090  -4.745 1.00 . A A . 201 GLY H    1 1 
        2   6708 1 1 201 GLY HA2  H   8.875  -8.166  -3.385 1.00 . A A . 201 GLY HA2  1 1 
        2   6709 1 1 201 GLY HA3  H   7.636  -9.412  -3.357 1.00 . A A . 201 GLY HA3  1 1 
        2   6710 1 1 201 GLY N    N   7.204  -7.789  -4.573 1.00 . A A . 201 GLY N    1 1 
        2   6711 1 1 201 GLY O    O   8.330 -10.316  -5.752 1.00 . A A . 201 GLY O    1 1 
        2   6712 1 1 202 LEU C    C  12.190 -10.619  -5.495 1.00 . A A . 202 LEU C    1 1 
        2   6713 1 1 202 LEU CA   C  11.044  -9.893  -6.175 1.00 . A A . 202 LEU CA   1 1 
        2   6714 1 1 202 LEU CB   C  11.607  -8.880  -7.166 1.00 . A A . 202 LEU CB   1 1 
        2   6715 1 1 202 LEU CD1  C  11.026  -7.068  -8.794 1.00 . A A . 202 LEU CD1  1 1 
        2   6716 1 1 202 LEU CD2  C   9.597  -9.127  -8.652 1.00 . A A . 202 LEU CD2  1 1 
        2   6717 1 1 202 LEU CG   C  10.458  -8.135  -7.850 1.00 . A A . 202 LEU CG   1 1 
        2   6718 1 1 202 LEU H    H  10.616  -8.535  -4.599 1.00 . A A . 202 LEU H    1 1 
        2   6719 1 1 202 LEU HA   H  10.455 -10.619  -6.715 1.00 . A A . 202 LEU HA   1 1 
        2   6720 1 1 202 LEU HB2  H  12.241  -8.178  -6.646 1.00 . A A . 202 LEU HB2  1 1 
        2   6721 1 1 202 LEU HB3  H  12.184  -9.398  -7.911 1.00 . A A . 202 LEU HB3  1 1 
        2   6722 1 1 202 LEU HD11 H  11.909  -6.626  -8.359 1.00 . A A . 202 LEU HD11 1 1 
        2   6723 1 1 202 LEU HD12 H  10.282  -6.303  -8.949 1.00 . A A . 202 LEU HD12 1 1 
        2   6724 1 1 202 LEU HD13 H  11.282  -7.520  -9.742 1.00 . A A . 202 LEU HD13 1 1 
        2   6725 1 1 202 LEU HD21 H   9.110  -8.606  -9.460 1.00 . A A . 202 LEU HD21 1 1 
        2   6726 1 1 202 LEU HD22 H   8.848  -9.558  -8.006 1.00 . A A . 202 LEU HD22 1 1 
        2   6727 1 1 202 LEU HD23 H  10.220  -9.914  -9.057 1.00 . A A . 202 LEU HD23 1 1 
        2   6728 1 1 202 LEU HG   H   9.846  -7.657  -7.095 1.00 . A A . 202 LEU HG   1 1 
        2   6729 1 1 202 LEU N    N  10.205  -9.214  -5.178 1.00 . A A . 202 LEU N    1 1 
        2   6730 1 1 202 LEU O    O  12.528 -10.318  -4.358 1.00 . A A . 202 LEU O    1 1 
        2   6731 1 1 203 ARG C    C  15.214 -11.656  -5.899 1.00 . A A . 203 ARG C    1 1 
        2   6732 1 1 203 ARG CA   C  13.890 -12.357  -5.641 1.00 . A A . 203 ARG CA   1 1 
        2   6733 1 1 203 ARG CB   C  13.914 -13.750  -6.265 1.00 . A A . 203 ARG CB   1 1 
        2   6734 1 1 203 ARG CD   C  12.642 -15.882  -6.541 1.00 . A A . 203 ARG CD   1 1 
        2   6735 1 1 203 ARG CG   C  12.626 -14.491  -5.907 1.00 . A A . 203 ARG CG   1 1 
        2   6736 1 1 203 ARG CZ   C  12.575 -16.859  -8.763 1.00 . A A . 203 ARG CZ   1 1 
        2   6737 1 1 203 ARG H    H  12.471 -11.782  -7.103 1.00 . A A . 203 ARG H    1 1 
        2   6738 1 1 203 ARG HA   H  13.755 -12.457  -4.576 1.00 . A A . 203 ARG HA   1 1 
        2   6739 1 1 203 ARG HB2  H  13.994 -13.663  -7.340 1.00 . A A . 203 ARG HB2  1 1 
        2   6740 1 1 203 ARG HB3  H  14.760 -14.298  -5.883 1.00 . A A . 203 ARG HB3  1 1 
        2   6741 1 1 203 ARG HD2  H  13.560 -16.384  -6.277 1.00 . A A . 203 ARG HD2  1 1 
        2   6742 1 1 203 ARG HD3  H  11.804 -16.454  -6.169 1.00 . A A . 203 ARG HD3  1 1 
        2   6743 1 1 203 ARG HE   H  12.474 -14.892  -8.407 1.00 . A A . 203 ARG HE   1 1 
        2   6744 1 1 203 ARG HG2  H  12.549 -14.583  -4.833 1.00 . A A . 203 ARG HG2  1 1 
        2   6745 1 1 203 ARG HG3  H  11.782 -13.937  -6.284 1.00 . A A . 203 ARG HG3  1 1 
        2   6746 1 1 203 ARG HH11 H  12.741 -18.135  -7.229 1.00 . A A . 203 ARG HH11 1 1 
        2   6747 1 1 203 ARG HH12 H  12.696 -18.857  -8.802 1.00 . A A . 203 ARG HH12 1 1 
        2   6748 1 1 203 ARG HH21 H  12.414 -15.833 -10.474 1.00 . A A . 203 ARG HH21 1 1 
        2   6749 1 1 203 ARG HH22 H  12.511 -17.554 -10.640 1.00 . A A . 203 ARG HH22 1 1 
        2   6750 1 1 203 ARG N    N  12.777 -11.582  -6.195 1.00 . A A . 203 ARG N    1 1 
        2   6751 1 1 203 ARG NE   N  12.552 -15.777  -7.993 1.00 . A A . 203 ARG NE   1 1 
        2   6752 1 1 203 ARG NH1  N  12.679 -18.043  -8.223 1.00 . A A . 203 ARG NH1  1 1 
        2   6753 1 1 203 ARG NH2  N  12.494 -16.739 -10.060 1.00 . A A . 203 ARG NH2  1 1 
        2   6754 1 1 203 ARG O    O  15.367 -10.972  -6.891 1.00 . A A . 203 ARG O    1 1 
        2   6755 1 1 204 LYS C    C  18.061 -11.483  -6.523 1.00 . A A . 204 LYS C    1 1 
        2   6756 1 1 204 LYS CA   C  17.472 -11.188  -5.153 1.00 . A A . 204 LYS CA   1 1 
        2   6757 1 1 204 LYS CB   C  18.429 -11.714  -4.080 1.00 . A A . 204 LYS CB   1 1 
        2   6758 1 1 204 LYS CD   C  18.909 -11.782  -1.627 1.00 . A A . 204 LYS CD   1 1 
        2   6759 1 1 204 LYS CE   C  18.406 -11.355  -0.246 1.00 . A A . 204 LYS CE   1 1 
        2   6760 1 1 204 LYS CG   C  17.973 -11.227  -2.704 1.00 . A A . 204 LYS CG   1 1 
        2   6761 1 1 204 LYS H    H  15.992 -12.385  -4.211 1.00 . A A . 204 LYS H    1 1 
        2   6762 1 1 204 LYS HA   H  17.363 -10.122  -5.038 1.00 . A A . 204 LYS HA   1 1 
        2   6763 1 1 204 LYS HB2  H  18.429 -12.795  -4.098 1.00 . A A . 204 LYS HB2  1 1 
        2   6764 1 1 204 LYS HB3  H  19.427 -11.350  -4.276 1.00 . A A . 204 LYS HB3  1 1 
        2   6765 1 1 204 LYS HD2  H  18.927 -12.861  -1.687 1.00 . A A . 204 LYS HD2  1 1 
        2   6766 1 1 204 LYS HD3  H  19.904 -11.395  -1.781 1.00 . A A . 204 LYS HD3  1 1 
        2   6767 1 1 204 LYS HE2  H  17.404 -11.727  -0.097 1.00 . A A . 204 LYS HE2  1 1 
        2   6768 1 1 204 LYS HE3  H  19.058 -11.759   0.514 1.00 . A A . 204 LYS HE3  1 1 
        2   6769 1 1 204 LYS HG2  H  17.995 -10.148  -2.680 1.00 . A A . 204 LYS HG2  1 1 
        2   6770 1 1 204 LYS HG3  H  16.968 -11.572  -2.516 1.00 . A A . 204 LYS HG3  1 1 
        2   6771 1 1 204 LYS HZ1  H  17.744  -9.479  -0.862 1.00 . A A . 204 LYS HZ1  1 1 
        2   6772 1 1 204 LYS HZ2  H  19.361  -9.507  -0.341 1.00 . A A . 204 LYS HZ2  1 1 
        2   6773 1 1 204 LYS HZ3  H  18.098  -9.578   0.794 1.00 . A A . 204 LYS HZ3  1 1 
        2   6774 1 1 204 LYS N    N  16.168 -11.833  -4.998 1.00 . A A . 204 LYS N    1 1 
        2   6775 1 1 204 LYS NZ   N  18.402  -9.867  -0.157 1.00 . A A . 204 LYS NZ   1 1 
        2   6776 1 1 204 LYS O    O  18.503 -10.569  -7.220 1.00 . A A . 204 LYS O    1 1 
        2   6777 1 1 205 GLU C    C  18.196 -12.128  -9.292 1.00 . A A . 205 GLU C    1 1 
        2   6778 1 1 205 GLU CA   C  18.589 -13.145  -8.215 1.00 . A A . 205 GLU CA   1 1 
        2   6779 1 1 205 GLU CB   C  18.045 -14.525  -8.605 1.00 . A A . 205 GLU CB   1 1 
        2   6780 1 1 205 GLU CD   C  20.227 -15.393  -9.464 1.00 . A A . 205 GLU CD   1 1 
        2   6781 1 1 205 GLU CG   C  18.790 -15.045  -9.838 1.00 . A A . 205 GLU CG   1 1 
        2   6782 1 1 205 GLU H    H  17.691 -13.443  -6.323 1.00 . A A . 205 GLU H    1 1 
        2   6783 1 1 205 GLU HA   H  19.665 -13.196  -8.152 1.00 . A A . 205 GLU HA   1 1 
        2   6784 1 1 205 GLU HB2  H  18.181 -15.212  -7.783 1.00 . A A . 205 GLU HB2  1 1 
        2   6785 1 1 205 GLU HB3  H  16.992 -14.442  -8.833 1.00 . A A . 205 GLU HB3  1 1 
        2   6786 1 1 205 GLU HG2  H  18.292 -15.925 -10.211 1.00 . A A . 205 GLU HG2  1 1 
        2   6787 1 1 205 GLU HG3  H  18.794 -14.291 -10.606 1.00 . A A . 205 GLU HG3  1 1 
        2   6788 1 1 205 GLU N    N  18.050 -12.752  -6.917 1.00 . A A . 205 GLU N    1 1 
        2   6789 1 1 205 GLU O    O  18.861 -12.017 -10.321 1.00 . A A . 205 GLU O    1 1 
        2   6790 1 1 205 GLU OE1  O  20.535 -15.367  -8.283 1.00 . A A . 205 GLU OE1  1 1 
        2   6791 1 1 205 GLU OE2  O  20.999 -15.676 -10.363 1.00 . A A . 205 GLU OE2  1 1 
        2   6792 1 1 206 ASP C    C  17.609  -9.196 -10.017 1.00 . A A . 206 ASP C    1 1 
        2   6793 1 1 206 ASP CA   C  16.660 -10.387  -9.991 1.00 . A A . 206 ASP CA   1 1 
        2   6794 1 1 206 ASP CB   C  15.256  -9.916  -9.600 1.00 . A A . 206 ASP CB   1 1 
        2   6795 1 1 206 ASP CG   C  14.243 -11.025  -9.881 1.00 . A A . 206 ASP CG   1 1 
        2   6796 1 1 206 ASP H    H  16.634 -11.502  -8.204 1.00 . A A . 206 ASP H    1 1 
        2   6797 1 1 206 ASP HA   H  16.623 -10.828 -10.974 1.00 . A A . 206 ASP HA   1 1 
        2   6798 1 1 206 ASP HB2  H  15.238  -9.657  -8.565 1.00 . A A . 206 ASP HB2  1 1 
        2   6799 1 1 206 ASP HB3  H  14.999  -9.051 -10.155 1.00 . A A . 206 ASP HB3  1 1 
        2   6800 1 1 206 ASP N    N  17.124 -11.385  -9.041 1.00 . A A . 206 ASP N    1 1 
        2   6801 1 1 206 ASP O    O  17.186  -8.056  -9.876 1.00 . A A . 206 ASP O    1 1 
        2   6802 1 1 206 ASP OD1  O  14.596 -11.961 -10.578 1.00 . A A . 206 ASP OD1  1 1 
        2   6803 1 1 206 ASP OD2  O  13.130 -10.923  -9.396 1.00 . A A . 206 ASP OD2  1 1 
        2   6804 1 1 207 ASN C    C  19.655  -7.479 -11.433 1.00 . A A . 207 ASN C    1 1 
        2   6805 1 1 207 ASN CA   C  19.886  -8.402 -10.238 1.00 . A A . 207 ASN CA   1 1 
        2   6806 1 1 207 ASN CB   C  21.291  -9.008 -10.330 1.00 . A A . 207 ASN CB   1 1 
        2   6807 1 1 207 ASN CG   C  22.338  -7.899 -10.372 1.00 . A A . 207 ASN CG   1 1 
        2   6808 1 1 207 ASN H    H  19.176 -10.393 -10.321 1.00 . A A . 207 ASN H    1 1 
        2   6809 1 1 207 ASN HA   H  19.814  -7.824  -9.331 1.00 . A A . 207 ASN HA   1 1 
        2   6810 1 1 207 ASN HB2  H  21.466  -9.635  -9.470 1.00 . A A . 207 ASN HB2  1 1 
        2   6811 1 1 207 ASN HB3  H  21.366  -9.603 -11.229 1.00 . A A . 207 ASN HB3  1 1 
        2   6812 1 1 207 ASN HD21 H  23.867  -9.130 -10.063 1.00 . A A . 207 ASN HD21 1 1 
        2   6813 1 1 207 ASN HD22 H  24.277  -7.491 -10.234 1.00 . A A . 207 ASN HD22 1 1 
        2   6814 1 1 207 ASN N    N  18.894  -9.468 -10.200 1.00 . A A . 207 ASN N    1 1 
        2   6815 1 1 207 ASN ND2  N  23.598  -8.199 -10.210 1.00 . A A . 207 ASN ND2  1 1 
        2   6816 1 1 207 ASN O    O  19.680  -6.252 -11.297 1.00 . A A . 207 ASN O    1 1 
        2   6817 1 1 207 ASN OD1  O  22.002  -6.730 -10.557 1.00 . A A . 207 ASN OD1  1 1 
        2   6818 1 1 208 GLU C    C  17.811  -6.674 -13.803 1.00 . A A . 208 GLU C    1 1 
        2   6819 1 1 208 GLU CA   C  19.205  -7.294 -13.809 1.00 . A A . 208 GLU CA   1 1 
        2   6820 1 1 208 GLU CB   C  19.364  -8.188 -15.041 1.00 . A A . 208 GLU CB   1 1 
        2   6821 1 1 208 GLU CD   C  20.979  -9.588 -16.345 1.00 . A A . 208 GLU CD   1 1 
        2   6822 1 1 208 GLU CG   C  20.825  -8.623 -15.174 1.00 . A A . 208 GLU CG   1 1 
        2   6823 1 1 208 GLU H    H  19.417  -9.053 -12.658 1.00 . A A . 208 GLU H    1 1 
        2   6824 1 1 208 GLU HA   H  19.938  -6.505 -13.855 1.00 . A A . 208 GLU HA   1 1 
        2   6825 1 1 208 GLU HB2  H  18.736  -9.062 -14.935 1.00 . A A . 208 GLU HB2  1 1 
        2   6826 1 1 208 GLU HB3  H  19.072  -7.640 -15.923 1.00 . A A . 208 GLU HB3  1 1 
        2   6827 1 1 208 GLU HG2  H  21.444  -7.754 -15.342 1.00 . A A . 208 GLU HG2  1 1 
        2   6828 1 1 208 GLU HG3  H  21.138  -9.115 -14.264 1.00 . A A . 208 GLU HG3  1 1 
        2   6829 1 1 208 GLU N    N  19.431  -8.074 -12.602 1.00 . A A . 208 GLU N    1 1 
        2   6830 1 1 208 GLU O    O  17.645  -5.483 -14.096 1.00 . A A . 208 GLU O    1 1 
        2   6831 1 1 208 GLU OE1  O  19.984  -9.860 -16.997 1.00 . A A . 208 GLU OE1  1 1 
        2   6832 1 1 208 GLU OE2  O  22.089 -10.041 -16.574 1.00 . A A . 208 GLU OE2  1 1 
        2   6833 1 1 209 LEU C    C  15.277  -5.905 -12.414 1.00 . A A . 209 LEU C    1 1 
        2   6834 1 1 209 LEU CA   C  15.438  -7.010 -13.453 1.00 . A A . 209 LEU CA   1 1 
        2   6835 1 1 209 LEU CB   C  14.487  -8.168 -13.145 1.00 . A A . 209 LEU CB   1 1 
        2   6836 1 1 209 LEU CD1  C  12.660  -7.077 -14.467 1.00 . A A . 209 LEU CD1  1 1 
        2   6837 1 1 209 LEU CD2  C  12.105  -8.820 -12.754 1.00 . A A . 209 LEU CD2  1 1 
        2   6838 1 1 209 LEU CG   C  13.041  -7.662 -13.100 1.00 . A A . 209 LEU CG   1 1 
        2   6839 1 1 209 LEU H    H  17.002  -8.434 -13.248 1.00 . A A . 209 LEU H    1 1 
        2   6840 1 1 209 LEU HA   H  15.198  -6.613 -14.425 1.00 . A A . 209 LEU HA   1 1 
        2   6841 1 1 209 LEU HB2  H  14.580  -8.925 -13.906 1.00 . A A . 209 LEU HB2  1 1 
        2   6842 1 1 209 LEU HB3  H  14.744  -8.591 -12.205 1.00 . A A . 209 LEU HB3  1 1 
        2   6843 1 1 209 LEU HD11 H  13.174  -7.615 -15.253 1.00 . A A . 209 LEU HD11 1 1 
        2   6844 1 1 209 LEU HD12 H  12.944  -6.036 -14.501 1.00 . A A . 209 LEU HD12 1 1 
        2   6845 1 1 209 LEU HD13 H  11.596  -7.160 -14.615 1.00 . A A . 209 LEU HD13 1 1 
        2   6846 1 1 209 LEU HD21 H  12.351  -9.204 -11.775 1.00 . A A . 209 LEU HD21 1 1 
        2   6847 1 1 209 LEU HD22 H  12.217  -9.601 -13.488 1.00 . A A . 209 LEU HD22 1 1 
        2   6848 1 1 209 LEU HD23 H  11.086  -8.463 -12.756 1.00 . A A . 209 LEU HD23 1 1 
        2   6849 1 1 209 LEU HG   H  12.949  -6.898 -12.344 1.00 . A A . 209 LEU HG   1 1 
        2   6850 1 1 209 LEU N    N  16.812  -7.490 -13.473 1.00 . A A . 209 LEU N    1 1 
        2   6851 1 1 209 LEU O    O  14.638  -4.882 -12.673 1.00 . A A . 209 LEU O    1 1 
        2   6852 1 1 210 ARG C    C  16.459  -3.839 -10.607 1.00 . A A . 210 ARG C    1 1 
        2   6853 1 1 210 ARG CA   C  15.783  -5.132 -10.170 1.00 . A A . 210 ARG CA   1 1 
        2   6854 1 1 210 ARG CB   C  16.455  -5.675  -8.906 1.00 . A A . 210 ARG CB   1 1 
        2   6855 1 1 210 ARG CD   C  16.952  -5.223  -6.504 1.00 . A A . 210 ARG CD   1 1 
        2   6856 1 1 210 ARG CG   C  16.311  -4.663  -7.771 1.00 . A A . 210 ARG CG   1 1 
        2   6857 1 1 210 ARG CZ   C  17.485  -3.300  -5.117 1.00 . A A . 210 ARG CZ   1 1 
        2   6858 1 1 210 ARG H    H  16.344  -6.949 -11.084 1.00 . A A . 210 ARG H    1 1 
        2   6859 1 1 210 ARG HA   H  14.743  -4.932  -9.947 1.00 . A A . 210 ARG HA   1 1 
        2   6860 1 1 210 ARG HB2  H  15.976  -6.599  -8.612 1.00 . A A . 210 ARG HB2  1 1 
        2   6861 1 1 210 ARG HB3  H  17.501  -5.851  -9.102 1.00 . A A . 210 ARG HB3  1 1 
        2   6862 1 1 210 ARG HD2  H  16.535  -6.196  -6.293 1.00 . A A . 210 ARG HD2  1 1 
        2   6863 1 1 210 ARG HD3  H  18.019  -5.319  -6.654 1.00 . A A . 210 ARG HD3  1 1 
        2   6864 1 1 210 ARG HE   H  15.918  -4.505  -4.798 1.00 . A A . 210 ARG HE   1 1 
        2   6865 1 1 210 ARG HG2  H  16.808  -3.747  -8.046 1.00 . A A . 210 ARG HG2  1 1 
        2   6866 1 1 210 ARG HG3  H  15.265  -4.468  -7.592 1.00 . A A . 210 ARG HG3  1 1 
        2   6867 1 1 210 ARG HH11 H  18.711  -3.658  -6.659 1.00 . A A . 210 ARG HH11 1 1 
        2   6868 1 1 210 ARG HH12 H  19.114  -2.285  -5.686 1.00 . A A . 210 ARG HH12 1 1 
        2   6869 1 1 210 ARG HH21 H  16.441  -2.703  -3.517 1.00 . A A . 210 ARG HH21 1 1 
        2   6870 1 1 210 ARG HH22 H  17.828  -1.743  -3.907 1.00 . A A . 210 ARG HH22 1 1 
        2   6871 1 1 210 ARG N    N  15.856  -6.118 -11.240 1.00 . A A . 210 ARG N    1 1 
        2   6872 1 1 210 ARG NE   N  16.692  -4.335  -5.376 1.00 . A A . 210 ARG NE   1 1 
        2   6873 1 1 210 ARG NH1  N  18.517  -3.062  -5.880 1.00 . A A . 210 ARG NH1  1 1 
        2   6874 1 1 210 ARG NH2  N  17.232  -2.522  -4.101 1.00 . A A . 210 ARG NH2  1 1 
        2   6875 1 1 210 ARG O    O  15.943  -2.747 -10.364 1.00 . A A . 210 ARG O    1 1 
        2   6876 1 1 211 GLU C    C  17.467  -1.974 -12.659 1.00 . A A . 211 GLU C    1 1 
        2   6877 1 1 211 GLU CA   C  18.347  -2.801 -11.725 1.00 . A A . 211 GLU CA   1 1 
        2   6878 1 1 211 GLU CB   C  19.610  -3.245 -12.466 1.00 . A A . 211 GLU CB   1 1 
        2   6879 1 1 211 GLU CD   C  21.705  -2.446 -13.573 1.00 . A A . 211 GLU CD   1 1 
        2   6880 1 1 211 GLU CG   C  20.416  -2.014 -12.887 1.00 . A A . 211 GLU CG   1 1 
        2   6881 1 1 211 GLU H    H  17.980  -4.872 -11.409 1.00 . A A . 211 GLU H    1 1 
        2   6882 1 1 211 GLU HA   H  18.636  -2.194 -10.875 1.00 . A A . 211 GLU HA   1 1 
        2   6883 1 1 211 GLU HB2  H  20.213  -3.865 -11.814 1.00 . A A . 211 GLU HB2  1 1 
        2   6884 1 1 211 GLU HB3  H  19.332  -3.809 -13.342 1.00 . A A . 211 GLU HB3  1 1 
        2   6885 1 1 211 GLU HG2  H  19.829  -1.419 -13.571 1.00 . A A . 211 GLU HG2  1 1 
        2   6886 1 1 211 GLU HG3  H  20.654  -1.427 -12.013 1.00 . A A . 211 GLU HG3  1 1 
        2   6887 1 1 211 GLU N    N  17.613  -3.971 -11.256 1.00 . A A . 211 GLU N    1 1 
        2   6888 1 1 211 GLU O    O  17.493  -0.739 -12.631 1.00 . A A . 211 GLU O    1 1 
        2   6889 1 1 211 GLU OE1  O  22.057  -3.608 -13.454 1.00 . A A . 211 GLU OE1  1 1 
        2   6890 1 1 211 GLU OE2  O  22.322  -1.608 -14.210 1.00 . A A . 211 GLU OE2  1 1 
        2   6891 1 1 212 ALA C    C  14.606  -1.374 -13.617 1.00 . A A . 212 ALA C    1 1 
        2   6892 1 1 212 ALA CA   C  15.763  -1.974 -14.394 1.00 . A A . 212 ALA CA   1 1 
        2   6893 1 1 212 ALA CB   C  15.229  -2.956 -15.433 1.00 . A A . 212 ALA CB   1 1 
        2   6894 1 1 212 ALA H    H  16.668  -3.646 -13.437 1.00 . A A . 212 ALA H    1 1 
        2   6895 1 1 212 ALA HA   H  16.298  -1.179 -14.904 1.00 . A A . 212 ALA HA   1 1 
        2   6896 1 1 212 ALA HB1  H  16.038  -3.272 -16.075 1.00 . A A . 212 ALA HB1  1 1 
        2   6897 1 1 212 ALA HB2  H  14.466  -2.474 -16.031 1.00 . A A . 212 ALA HB2  1 1 
        2   6898 1 1 212 ALA HB3  H  14.808  -3.811 -14.932 1.00 . A A . 212 ALA HB3  1 1 
        2   6899 1 1 212 ALA N    N  16.663  -2.662 -13.474 1.00 . A A . 212 ALA N    1 1 
        2   6900 1 1 212 ALA O    O  14.585  -0.178 -13.385 1.00 . A A . 212 ALA O    1 1 
        2   6901 1 1 213 LEU C    C  12.851  -0.522 -11.616 1.00 . A A . 213 LEU C    1 1 
        2   6902 1 1 213 LEU CA   C  12.486  -1.742 -12.458 1.00 . A A . 213 LEU CA   1 1 
        2   6903 1 1 213 LEU CB   C  12.007  -2.862 -11.535 1.00 . A A . 213 LEU CB   1 1 
        2   6904 1 1 213 LEU CD1  C  11.063  -5.177 -11.465 1.00 . A A . 213 LEU CD1  1 1 
        2   6905 1 1 213 LEU CD2  C  10.053  -3.466 -12.996 1.00 . A A . 213 LEU CD2  1 1 
        2   6906 1 1 213 LEU CG   C  11.361  -3.978 -12.367 1.00 . A A . 213 LEU CG   1 1 
        2   6907 1 1 213 LEU H    H  13.710  -3.156 -13.504 1.00 . A A . 213 LEU H    1 1 
        2   6908 1 1 213 LEU HA   H  11.690  -1.467 -13.137 1.00 . A A . 213 LEU HA   1 1 
        2   6909 1 1 213 LEU HB2  H  12.855  -3.258 -10.998 1.00 . A A . 213 LEU HB2  1 1 
        2   6910 1 1 213 LEU HB3  H  11.290  -2.473 -10.832 1.00 . A A . 213 LEU HB3  1 1 
        2   6911 1 1 213 LEU HD11 H  11.929  -5.407 -10.860 1.00 . A A . 213 LEU HD11 1 1 
        2   6912 1 1 213 LEU HD12 H  10.813  -6.032 -12.076 1.00 . A A . 213 LEU HD12 1 1 
        2   6913 1 1 213 LEU HD13 H  10.230  -4.938 -10.825 1.00 . A A . 213 LEU HD13 1 1 
        2   6914 1 1 213 LEU HD21 H  10.268  -3.016 -13.949 1.00 . A A . 213 LEU HD21 1 1 
        2   6915 1 1 213 LEU HD22 H   9.599  -2.734 -12.353 1.00 . A A . 213 LEU HD22 1 1 
        2   6916 1 1 213 LEU HD23 H   9.367  -4.286 -13.137 1.00 . A A . 213 LEU HD23 1 1 
        2   6917 1 1 213 LEU HG   H  12.046  -4.280 -13.149 1.00 . A A . 213 LEU HG   1 1 
        2   6918 1 1 213 LEU N    N  13.646  -2.214 -13.224 1.00 . A A . 213 LEU N    1 1 
        2   6919 1 1 213 LEU O    O  12.135   0.482 -11.618 1.00 . A A . 213 LEU O    1 1 
        2   6920 1 1 214 ASN C    C  14.772   1.737 -11.031 1.00 . A A . 214 ASN C    1 1 
        2   6921 1 1 214 ASN CA   C  14.472   0.524 -10.144 1.00 . A A . 214 ASN CA   1 1 
        2   6922 1 1 214 ASN CB   C  15.745   0.118  -9.390 1.00 . A A . 214 ASN CB   1 1 
        2   6923 1 1 214 ASN CG   C  15.386  -0.739  -8.183 1.00 . A A . 214 ASN CG   1 1 
        2   6924 1 1 214 ASN H    H  14.543  -1.413 -11.017 1.00 . A A . 214 ASN H    1 1 
        2   6925 1 1 214 ASN HA   H  13.710   0.793  -9.431 1.00 . A A . 214 ASN HA   1 1 
        2   6926 1 1 214 ASN HB2  H  16.385  -0.447 -10.053 1.00 . A A . 214 ASN HB2  1 1 
        2   6927 1 1 214 ASN HB3  H  16.266   1.003  -9.056 1.00 . A A . 214 ASN HB3  1 1 
        2   6928 1 1 214 ASN HD21 H  17.225  -1.434  -7.944 1.00 . A A . 214 ASN HD21 1 1 
        2   6929 1 1 214 ASN HD22 H  16.081  -2.002  -6.825 1.00 . A A . 214 ASN HD22 1 1 
        2   6930 1 1 214 ASN N    N  13.996  -0.599 -10.948 1.00 . A A . 214 ASN N    1 1 
        2   6931 1 1 214 ASN ND2  N  16.307  -1.451  -7.603 1.00 . A A . 214 ASN ND2  1 1 
        2   6932 1 1 214 ASN O    O  14.362   2.857 -10.724 1.00 . A A . 214 ASN O    1 1 
        2   6933 1 1 214 ASN OD1  O  14.235  -0.755  -7.755 1.00 . A A . 214 ASN OD1  1 1 
        2   6934 1 1 215 LYS C    C  14.479   3.178 -13.631 1.00 . A A . 215 LYS C    1 1 
        2   6935 1 1 215 LYS CA   C  15.768   2.564 -13.087 1.00 . A A . 215 LYS CA   1 1 
        2   6936 1 1 215 LYS CB   C  16.607   2.017 -14.242 1.00 . A A . 215 LYS CB   1 1 
        2   6937 1 1 215 LYS CD   C  17.948   2.638 -16.256 1.00 . A A . 215 LYS CD   1 1 
        2   6938 1 1 215 LYS CE   C  18.395   3.795 -17.151 1.00 . A A . 215 LYS CE   1 1 
        2   6939 1 1 215 LYS CG   C  17.031   3.170 -15.154 1.00 . A A . 215 LYS CG   1 1 
        2   6940 1 1 215 LYS H    H  15.732   0.573 -12.341 1.00 . A A . 215 LYS H    1 1 
        2   6941 1 1 215 LYS HA   H  16.334   3.329 -12.575 1.00 . A A . 215 LYS HA   1 1 
        2   6942 1 1 215 LYS HB2  H  17.489   1.529 -13.846 1.00 . A A . 215 LYS HB2  1 1 
        2   6943 1 1 215 LYS HB3  H  16.026   1.307 -14.807 1.00 . A A . 215 LYS HB3  1 1 
        2   6944 1 1 215 LYS HD2  H  18.814   2.172 -15.808 1.00 . A A . 215 LYS HD2  1 1 
        2   6945 1 1 215 LYS HD3  H  17.414   1.911 -16.850 1.00 . A A . 215 LYS HD3  1 1 
        2   6946 1 1 215 LYS HE2  H  18.811   4.583 -16.539 1.00 . A A . 215 LYS HE2  1 1 
        2   6947 1 1 215 LYS HE3  H  19.144   3.445 -17.845 1.00 . A A . 215 LYS HE3  1 1 
        2   6948 1 1 215 LYS HG2  H  16.151   3.614 -15.599 1.00 . A A . 215 LYS HG2  1 1 
        2   6949 1 1 215 LYS HG3  H  17.557   3.913 -14.576 1.00 . A A . 215 LYS HG3  1 1 
        2   6950 1 1 215 LYS HZ1  H  17.188   5.355 -17.817 1.00 . A A . 215 LYS HZ1  1 1 
        2   6951 1 1 215 LYS HZ2  H  16.349   3.908 -17.520 1.00 . A A . 215 LYS HZ2  1 1 
        2   6952 1 1 215 LYS HZ3  H  17.314   4.064 -18.909 1.00 . A A . 215 LYS HZ3  1 1 
        2   6953 1 1 215 LYS N    N  15.452   1.495 -12.149 1.00 . A A . 215 LYS N    1 1 
        2   6954 1 1 215 LYS NZ   N  17.223   4.320 -17.906 1.00 . A A . 215 LYS NZ   1 1 
        2   6955 1 1 215 LYS O    O  14.353   4.401 -13.730 1.00 . A A . 215 LYS O    1 1 
        2   6956 1 1 216 ALA C    C  11.519   3.637 -13.459 1.00 . A A . 216 ALA C    1 1 
        2   6957 1 1 216 ALA CA   C  12.242   2.794 -14.504 1.00 . A A . 216 ALA CA   1 1 
        2   6958 1 1 216 ALA CB   C  11.366   1.602 -14.896 1.00 . A A . 216 ALA CB   1 1 
        2   6959 1 1 216 ALA H    H  13.671   1.355 -13.880 1.00 . A A . 216 ALA H    1 1 
        2   6960 1 1 216 ALA HA   H  12.422   3.397 -15.384 1.00 . A A . 216 ALA HA   1 1 
        2   6961 1 1 216 ALA HB1  H  11.844   1.048 -15.692 1.00 . A A . 216 ALA HB1  1 1 
        2   6962 1 1 216 ALA HB2  H  10.403   1.956 -15.234 1.00 . A A . 216 ALA HB2  1 1 
        2   6963 1 1 216 ALA HB3  H  11.233   0.958 -14.040 1.00 . A A . 216 ALA HB3  1 1 
        2   6964 1 1 216 ALA N    N  13.520   2.321 -13.978 1.00 . A A . 216 ALA N    1 1 
        2   6965 1 1 216 ALA O    O  10.914   4.662 -13.781 1.00 . A A . 216 ALA O    1 1 
        2   6966 1 1 217 PHE C    C  11.559   5.358 -11.012 1.00 . A A . 217 PHE C    1 1 
        2   6967 1 1 217 PHE CA   C  10.972   3.949 -11.111 1.00 . A A . 217 PHE CA   1 1 
        2   6968 1 1 217 PHE CB   C  11.176   3.204  -9.791 1.00 . A A . 217 PHE CB   1 1 
        2   6969 1 1 217 PHE CD1  C   9.017   3.902  -8.691 1.00 . A A . 217 PHE CD1  1 1 
        2   6970 1 1 217 PHE CD2  C  11.113   4.577  -7.674 1.00 . A A . 217 PHE CD2  1 1 
        2   6971 1 1 217 PHE CE1  C   8.313   4.557  -7.673 1.00 . A A . 217 PHE CE1  1 1 
        2   6972 1 1 217 PHE CE2  C  10.410   5.231  -6.657 1.00 . A A . 217 PHE CE2  1 1 
        2   6973 1 1 217 PHE CG   C  10.418   3.912  -8.691 1.00 . A A . 217 PHE CG   1 1 
        2   6974 1 1 217 PHE CZ   C   9.010   5.222  -6.656 1.00 . A A . 217 PHE CZ   1 1 
        2   6975 1 1 217 PHE H    H  12.112   2.396 -11.997 1.00 . A A . 217 PHE H    1 1 
        2   6976 1 1 217 PHE HA   H   9.911   4.024 -11.305 1.00 . A A . 217 PHE HA   1 1 
        2   6977 1 1 217 PHE HB2  H  10.808   2.191  -9.887 1.00 . A A . 217 PHE HB2  1 1 
        2   6978 1 1 217 PHE HB3  H  12.228   3.181  -9.550 1.00 . A A . 217 PHE HB3  1 1 
        2   6979 1 1 217 PHE HD1  H   8.480   3.390  -9.476 1.00 . A A . 217 PHE HD1  1 1 
        2   6980 1 1 217 PHE HD2  H  12.193   4.585  -7.674 1.00 . A A . 217 PHE HD2  1 1 
        2   6981 1 1 217 PHE HE1  H   7.233   4.550  -7.672 1.00 . A A . 217 PHE HE1  1 1 
        2   6982 1 1 217 PHE HE2  H  10.947   5.742  -5.872 1.00 . A A . 217 PHE HE2  1 1 
        2   6983 1 1 217 PHE HZ   H   8.467   5.727  -5.871 1.00 . A A . 217 PHE HZ   1 1 
        2   6984 1 1 217 PHE N    N  11.603   3.213 -12.201 1.00 . A A . 217 PHE N    1 1 
        2   6985 1 1 217 PHE O    O  10.832   6.344 -10.836 1.00 . A A . 217 PHE O    1 1 
        2   6986 1 1 218 ALA C    C  13.105   7.643 -12.179 1.00 . A A . 218 ALA C    1 1 
        2   6987 1 1 218 ALA CA   C  13.561   6.735 -11.043 1.00 . A A . 218 ALA CA   1 1 
        2   6988 1 1 218 ALA CB   C  15.075   6.534 -11.122 1.00 . A A . 218 ALA CB   1 1 
        2   6989 1 1 218 ALA H    H  13.410   4.630 -11.262 1.00 . A A . 218 ALA H    1 1 
        2   6990 1 1 218 ALA HA   H  13.322   7.201 -10.097 1.00 . A A . 218 ALA HA   1 1 
        2   6991 1 1 218 ALA HB1  H  15.557   7.487 -11.288 1.00 . A A . 218 ALA HB1  1 1 
        2   6992 1 1 218 ALA HB2  H  15.306   5.866 -11.938 1.00 . A A . 218 ALA HB2  1 1 
        2   6993 1 1 218 ALA HB3  H  15.431   6.108 -10.195 1.00 . A A . 218 ALA HB3  1 1 
        2   6994 1 1 218 ALA N    N  12.883   5.445 -11.122 1.00 . A A . 218 ALA N    1 1 
        2   6995 1 1 218 ALA O    O  12.901   8.846 -11.984 1.00 . A A . 218 ALA O    1 1 
        2   6996 1 1 219 GLU C    C  11.068   8.379 -14.270 1.00 . A A . 219 GLU C    1 1 
        2   6997 1 1 219 GLU CA   C  12.473   7.835 -14.516 1.00 . A A . 219 GLU CA   1 1 
        2   6998 1 1 219 GLU CB   C  12.473   6.951 -15.767 1.00 . A A . 219 GLU CB   1 1 
        2   6999 1 1 219 GLU CD   C  13.927   5.658 -17.339 1.00 . A A . 219 GLU CD   1 1 
        2   7000 1 1 219 GLU CG   C  13.915   6.613 -16.151 1.00 . A A . 219 GLU CG   1 1 
        2   7001 1 1 219 GLU H    H  13.091   6.096 -13.464 1.00 . A A . 219 GLU H    1 1 
        2   7002 1 1 219 GLU HA   H  13.149   8.663 -14.679 1.00 . A A . 219 GLU HA   1 1 
        2   7003 1 1 219 GLU HB2  H  11.932   6.040 -15.561 1.00 . A A . 219 GLU HB2  1 1 
        2   7004 1 1 219 GLU HB3  H  12.000   7.477 -16.583 1.00 . A A . 219 GLU HB3  1 1 
        2   7005 1 1 219 GLU HG2  H  14.437   7.521 -16.414 1.00 . A A . 219 GLU HG2  1 1 
        2   7006 1 1 219 GLU HG3  H  14.409   6.147 -15.312 1.00 . A A . 219 GLU HG3  1 1 
        2   7007 1 1 219 GLU N    N  12.925   7.061 -13.364 1.00 . A A . 219 GLU N    1 1 
        2   7008 1 1 219 GLU O    O  10.777   9.531 -14.586 1.00 . A A . 219 GLU O    1 1 
        2   7009 1 1 219 GLU OE1  O  12.855   5.316 -17.808 1.00 . A A . 219 GLU OE1  1 1 
        2   7010 1 1 219 GLU OE2  O  15.008   5.285 -17.762 1.00 . A A . 219 GLU OE2  1 1 
        2   7011 1 1 220 MET C    C   8.844   9.187 -12.525 1.00 . A A . 220 MET C    1 1 
        2   7012 1 1 220 MET CA   C   8.834   7.950 -13.421 1.00 . A A . 220 MET CA   1 1 
        2   7013 1 1 220 MET CB   C   8.088   6.813 -12.719 1.00 . A A . 220 MET CB   1 1 
        2   7014 1 1 220 MET CE   C   5.405   5.199 -12.395 1.00 . A A . 220 MET CE   1 1 
        2   7015 1 1 220 MET CG   C   7.704   5.746 -13.749 1.00 . A A . 220 MET CG   1 1 
        2   7016 1 1 220 MET H    H  10.486   6.627 -13.499 1.00 . A A . 220 MET H    1 1 
        2   7017 1 1 220 MET HA   H   8.335   8.178 -14.351 1.00 . A A . 220 MET HA   1 1 
        2   7018 1 1 220 MET HB2  H   8.725   6.376 -11.966 1.00 . A A . 220 MET HB2  1 1 
        2   7019 1 1 220 MET HB3  H   7.191   7.199 -12.255 1.00 . A A . 220 MET HB3  1 1 
        2   7020 1 1 220 MET HE1  H   4.561   4.549 -12.555 1.00 . A A . 220 MET HE1  1 1 
        2   7021 1 1 220 MET HE2  H   5.270   6.095 -12.972 1.00 . A A . 220 MET HE2  1 1 
        2   7022 1 1 220 MET HE3  H   5.473   5.456 -11.351 1.00 . A A . 220 MET HE3  1 1 
        2   7023 1 1 220 MET HG2  H   7.017   6.166 -14.467 1.00 . A A . 220 MET HG2  1 1 
        2   7024 1 1 220 MET HG3  H   8.591   5.407 -14.262 1.00 . A A . 220 MET HG3  1 1 
        2   7025 1 1 220 MET N    N  10.207   7.545 -13.694 1.00 . A A . 220 MET N    1 1 
        2   7026 1 1 220 MET O    O   8.026  10.093 -12.686 1.00 . A A . 220 MET O    1 1 
        2   7027 1 1 220 MET SD   S   6.924   4.350 -12.902 1.00 . A A . 220 MET SD   1 1 
        2   7028 1 1 221 ARG C    C  10.404  11.591 -11.449 1.00 . A A . 221 ARG C    1 1 
        2   7029 1 1 221 ARG CA   C   9.893  10.370 -10.686 1.00 . A A . 221 ARG CA   1 1 
        2   7030 1 1 221 ARG CB   C  10.850  10.044  -9.541 1.00 . A A . 221 ARG CB   1 1 
        2   7031 1 1 221 ARG CD   C  11.195   8.602  -7.532 1.00 . A A . 221 ARG CD   1 1 
        2   7032 1 1 221 ARG CG   C  10.204   9.007  -8.622 1.00 . A A . 221 ARG CG   1 1 
        2   7033 1 1 221 ARG CZ   C  10.750  10.063  -5.641 1.00 . A A . 221 ARG CZ   1 1 
        2   7034 1 1 221 ARG H    H  10.401   8.467 -11.483 1.00 . A A . 221 ARG H    1 1 
        2   7035 1 1 221 ARG HA   H   8.919  10.597 -10.274 1.00 . A A . 221 ARG HA   1 1 
        2   7036 1 1 221 ARG HB2  H  11.771   9.648  -9.944 1.00 . A A . 221 ARG HB2  1 1 
        2   7037 1 1 221 ARG HB3  H  11.058  10.942  -8.978 1.00 . A A . 221 ARG HB3  1 1 
        2   7038 1 1 221 ARG HD2  H  10.763   7.818  -6.930 1.00 . A A . 221 ARG HD2  1 1 
        2   7039 1 1 221 ARG HD3  H  12.101   8.237  -7.993 1.00 . A A . 221 ARG HD3  1 1 
        2   7040 1 1 221 ARG HE   H  12.297  10.297  -6.891 1.00 . A A . 221 ARG HE   1 1 
        2   7041 1 1 221 ARG HG2  H   9.320   9.433  -8.168 1.00 . A A . 221 ARG HG2  1 1 
        2   7042 1 1 221 ARG HG3  H   9.930   8.138  -9.199 1.00 . A A . 221 ARG HG3  1 1 
        2   7043 1 1 221 ARG HH11 H   9.468   8.552  -5.927 1.00 . A A . 221 ARG HH11 1 1 
        2   7044 1 1 221 ARG HH12 H   9.128   9.575  -4.573 1.00 . A A . 221 ARG HH12 1 1 
        2   7045 1 1 221 ARG HH21 H  11.857  11.645  -5.115 1.00 . A A . 221 ARG HH21 1 1 
        2   7046 1 1 221 ARG HH22 H  10.481  11.326  -4.114 1.00 . A A . 221 ARG HH22 1 1 
        2   7047 1 1 221 ARG N    N   9.774   9.220 -11.579 1.00 . A A . 221 ARG N    1 1 
        2   7048 1 1 221 ARG NE   N  11.510   9.749  -6.686 1.00 . A A . 221 ARG NE   1 1 
        2   7049 1 1 221 ARG NH1  N   9.700   9.340  -5.358 1.00 . A A . 221 ARG NH1  1 1 
        2   7050 1 1 221 ARG NH2  N  11.053  11.091  -4.899 1.00 . A A . 221 ARG NH2  1 1 
        2   7051 1 1 221 ARG O    O   9.968  12.719 -11.207 1.00 . A A . 221 ARG O    1 1 
        2   7052 1 1 222 ALA C    C  10.839  13.166 -13.951 1.00 . A A . 222 ALA C    1 1 
        2   7053 1 1 222 ALA CA   C  11.919  12.453 -13.149 1.00 . A A . 222 ALA CA   1 1 
        2   7054 1 1 222 ALA CB   C  12.981  11.904 -14.104 1.00 . A A . 222 ALA CB   1 1 
        2   7055 1 1 222 ALA H    H  11.663  10.444 -12.511 1.00 . A A . 222 ALA H    1 1 
        2   7056 1 1 222 ALA HA   H  12.384  13.159 -12.479 1.00 . A A . 222 ALA HA   1 1 
        2   7057 1 1 222 ALA HB1  H  12.513  11.252 -14.827 1.00 . A A . 222 ALA HB1  1 1 
        2   7058 1 1 222 ALA HB2  H  13.718  11.349 -13.543 1.00 . A A . 222 ALA HB2  1 1 
        2   7059 1 1 222 ALA HB3  H  13.462  12.723 -14.617 1.00 . A A . 222 ALA HB3  1 1 
        2   7060 1 1 222 ALA N    N  11.344  11.361 -12.366 1.00 . A A . 222 ALA N    1 1 
        2   7061 1 1 222 ALA O    O  10.782  14.396 -13.980 1.00 . A A . 222 ALA O    1 1 
        2   7062 1 1 223 ASP C    C   7.650  13.185 -14.521 1.00 . A A . 223 ASP C    1 1 
        2   7063 1 1 223 ASP CA   C   8.885  12.954 -15.386 1.00 . A A . 223 ASP CA   1 1 
        2   7064 1 1 223 ASP CB   C   8.541  12.019 -16.547 1.00 . A A . 223 ASP CB   1 1 
        2   7065 1 1 223 ASP CG   C   8.365  10.601 -16.035 1.00 . A A . 223 ASP CG   1 1 
        2   7066 1 1 223 ASP H    H  10.062  11.413 -14.522 1.00 . A A . 223 ASP H    1 1 
        2   7067 1 1 223 ASP HA   H   9.201  13.901 -15.795 1.00 . A A . 223 ASP HA   1 1 
        2   7068 1 1 223 ASP HB2  H   7.623  12.348 -17.008 1.00 . A A . 223 ASP HB2  1 1 
        2   7069 1 1 223 ASP HB3  H   9.339  12.040 -17.274 1.00 . A A . 223 ASP HB3  1 1 
        2   7070 1 1 223 ASP N    N   9.973  12.388 -14.591 1.00 . A A . 223 ASP N    1 1 
        2   7071 1 1 223 ASP O    O   6.624  13.664 -15.003 1.00 . A A . 223 ASP O    1 1 
        2   7072 1 1 223 ASP OD1  O   8.599  10.399 -14.864 1.00 . A A . 223 ASP OD1  1 1 
        2   7073 1 1 223 ASP OD2  O   8.014   9.739 -16.822 1.00 . A A . 223 ASP OD2  1 1 
        2   7074 1 1 224 GLY C    C   5.488  12.148 -12.665 1.00 . A A . 224 GLY C    1 1 
        2   7075 1 1 224 GLY CA   C   6.657  13.052 -12.312 1.00 . A A . 224 GLY CA   1 1 
        2   7076 1 1 224 GLY H    H   8.603  12.494 -12.904 1.00 . A A . 224 GLY H    1 1 
        2   7077 1 1 224 GLY HA2  H   6.989  12.822 -11.311 1.00 . A A . 224 GLY HA2  1 1 
        2   7078 1 1 224 GLY HA3  H   6.334  14.081 -12.355 1.00 . A A . 224 GLY HA3  1 1 
        2   7079 1 1 224 GLY N    N   7.761  12.857 -13.238 1.00 . A A . 224 GLY N    1 1 
        2   7080 1 1 224 GLY O    O   4.358  12.406 -12.267 1.00 . A A . 224 GLY O    1 1 
        2   7081 1 1 225 THR C    C   4.014   9.595 -12.597 1.00 . A A . 225 THR C    1 1 
        2   7082 1 1 225 THR CA   C   4.708  10.169 -13.826 1.00 . A A . 225 THR CA   1 1 
        2   7083 1 1 225 THR CB   C   5.314   9.025 -14.647 1.00 . A A . 225 THR CB   1 1 
        2   7084 1 1 225 THR CG2  C   4.222   8.023 -15.030 1.00 . A A . 225 THR CG2  1 1 
        2   7085 1 1 225 THR H    H   6.684  10.933 -13.724 1.00 . A A . 225 THR H    1 1 
        2   7086 1 1 225 THR HA   H   3.984  10.695 -14.438 1.00 . A A . 225 THR HA   1 1 
        2   7087 1 1 225 THR HB   H   6.064   8.525 -14.062 1.00 . A A . 225 THR HB   1 1 
        2   7088 1 1 225 THR HG1  H   6.179   8.817 -16.380 1.00 . A A . 225 THR HG1  1 1 
        2   7089 1 1 225 THR HG21 H   3.404   8.548 -15.496 1.00 . A A . 225 THR HG21 1 1 
        2   7090 1 1 225 THR HG22 H   3.869   7.519 -14.144 1.00 . A A . 225 THR HG22 1 1 
        2   7091 1 1 225 THR HG23 H   4.624   7.294 -15.720 1.00 . A A . 225 THR HG23 1 1 
        2   7092 1 1 225 THR N    N   5.764  11.086 -13.417 1.00 . A A . 225 THR N    1 1 
        2   7093 1 1 225 THR O    O   2.789   9.557 -12.533 1.00 . A A . 225 THR O    1 1 
        2   7094 1 1 225 THR OG1  O   5.903   9.555 -15.829 1.00 . A A . 225 THR OG1  1 1 
        2   7095 1 1 226 TYR C    C   3.426   9.680  -9.654 1.00 . A A . 226 TYR C    1 1 
        2   7096 1 1 226 TYR CA   C   4.233   8.616 -10.391 1.00 . A A . 226 TYR CA   1 1 
        2   7097 1 1 226 TYR CB   C   5.359   8.112  -9.484 1.00 . A A . 226 TYR CB   1 1 
        2   7098 1 1 226 TYR CD1  C   4.068   6.476  -8.067 1.00 . A A . 226 TYR CD1  1 1 
        2   7099 1 1 226 TYR CD2  C   4.960   8.472  -7.022 1.00 . A A . 226 TYR CD2  1 1 
        2   7100 1 1 226 TYR CE1  C   3.531   6.074  -6.839 1.00 . A A . 226 TYR CE1  1 1 
        2   7101 1 1 226 TYR CE2  C   4.425   8.070  -5.796 1.00 . A A . 226 TYR CE2  1 1 
        2   7102 1 1 226 TYR CG   C   4.782   7.675  -8.158 1.00 . A A . 226 TYR CG   1 1 
        2   7103 1 1 226 TYR CZ   C   3.710   6.872  -5.703 1.00 . A A . 226 TYR CZ   1 1 
        2   7104 1 1 226 TYR H    H   5.770   9.233 -11.723 1.00 . A A . 226 TYR H    1 1 
        2   7105 1 1 226 TYR HA   H   3.584   7.787 -10.640 1.00 . A A . 226 TYR HA   1 1 
        2   7106 1 1 226 TYR HB2  H   5.852   7.276  -9.954 1.00 . A A . 226 TYR HB2  1 1 
        2   7107 1 1 226 TYR HB3  H   6.073   8.906  -9.325 1.00 . A A . 226 TYR HB3  1 1 
        2   7108 1 1 226 TYR HD1  H   3.930   5.862  -8.945 1.00 . A A . 226 TYR HD1  1 1 
        2   7109 1 1 226 TYR HD2  H   5.511   9.400  -7.092 1.00 . A A . 226 TYR HD2  1 1 
        2   7110 1 1 226 TYR HE1  H   2.978   5.149  -6.769 1.00 . A A . 226 TYR HE1  1 1 
        2   7111 1 1 226 TYR HE2  H   4.564   8.684  -4.923 1.00 . A A . 226 TYR HE2  1 1 
        2   7112 1 1 226 TYR HH   H   2.241   6.329  -4.612 1.00 . A A . 226 TYR HH   1 1 
        2   7113 1 1 226 TYR N    N   4.801   9.166 -11.616 1.00 . A A . 226 TYR N    1 1 
        2   7114 1 1 226 TYR O    O   2.236   9.502  -9.393 1.00 . A A . 226 TYR O    1 1 
        2   7115 1 1 226 TYR OH   O   3.182   6.479  -4.491 1.00 . A A . 226 TYR OH   1 1 
        2   7116 1 1 227 GLU C    C   2.192  12.348  -9.392 1.00 . A A . 227 GLU C    1 1 
        2   7117 1 1 227 GLU CA   C   3.409  11.870  -8.609 1.00 . A A . 227 GLU CA   1 1 
        2   7118 1 1 227 GLU CB   C   4.376  13.044  -8.415 1.00 . A A . 227 GLU CB   1 1 
        2   7119 1 1 227 GLU CD   C   6.507  13.766  -7.320 1.00 . A A . 227 GLU CD   1 1 
        2   7120 1 1 227 GLU CG   C   5.485  12.640  -7.442 1.00 . A A . 227 GLU CG   1 1 
        2   7121 1 1 227 GLU H    H   5.035  10.878  -9.536 1.00 . A A . 227 GLU H    1 1 
        2   7122 1 1 227 GLU HA   H   3.091  11.513  -7.638 1.00 . A A . 227 GLU HA   1 1 
        2   7123 1 1 227 GLU HB2  H   4.811  13.310  -9.368 1.00 . A A . 227 GLU HB2  1 1 
        2   7124 1 1 227 GLU HB3  H   3.839  13.891  -8.015 1.00 . A A . 227 GLU HB3  1 1 
        2   7125 1 1 227 GLU HG2  H   5.055  12.440  -6.472 1.00 . A A . 227 GLU HG2  1 1 
        2   7126 1 1 227 GLU HG3  H   5.977  11.751  -7.807 1.00 . A A . 227 GLU HG3  1 1 
        2   7127 1 1 227 GLU N    N   4.080  10.791  -9.322 1.00 . A A . 227 GLU N    1 1 
        2   7128 1 1 227 GLU O    O   1.139  12.613  -8.813 1.00 . A A . 227 GLU O    1 1 
        2   7129 1 1 227 GLU OE1  O   6.305  14.794  -7.945 1.00 . A A . 227 GLU OE1  1 1 
        2   7130 1 1 227 GLU OE2  O   7.478  13.583  -6.604 1.00 . A A . 227 GLU OE2  1 1 
        2   7131 1 1 228 LYS C    C   0.038  11.991 -11.400 1.00 . A A . 228 LYS C    1 1 
        2   7132 1 1 228 LYS CA   C   1.246  12.911 -11.553 1.00 . A A . 228 LYS CA   1 1 
        2   7133 1 1 228 LYS CB   C   1.692  12.927 -13.019 1.00 . A A . 228 LYS CB   1 1 
        2   7134 1 1 228 LYS CD   C   1.051  13.576 -15.342 1.00 . A A . 228 LYS CD   1 1 
        2   7135 1 1 228 LYS CE   C  -0.058  14.174 -16.209 1.00 . A A . 228 LYS CE   1 1 
        2   7136 1 1 228 LYS CG   C   0.581  13.509 -13.889 1.00 . A A . 228 LYS CG   1 1 
        2   7137 1 1 228 LYS H    H   3.208  12.231 -11.116 1.00 . A A . 228 LYS H    1 1 
        2   7138 1 1 228 LYS HA   H   0.967  13.910 -11.262 1.00 . A A . 228 LYS HA   1 1 
        2   7139 1 1 228 LYS HB2  H   2.574  13.540 -13.118 1.00 . A A . 228 LYS HB2  1 1 
        2   7140 1 1 228 LYS HB3  H   1.911  11.919 -13.340 1.00 . A A . 228 LYS HB3  1 1 
        2   7141 1 1 228 LYS HD2  H   1.934  14.195 -15.406 1.00 . A A . 228 LYS HD2  1 1 
        2   7142 1 1 228 LYS HD3  H   1.282  12.581 -15.693 1.00 . A A . 228 LYS HD3  1 1 
        2   7143 1 1 228 LYS HE2  H  -0.936  13.548 -16.153 1.00 . A A . 228 LYS HE2  1 1 
        2   7144 1 1 228 LYS HE3  H  -0.299  15.165 -15.852 1.00 . A A . 228 LYS HE3  1 1 
        2   7145 1 1 228 LYS HG2  H  -0.291  12.884 -13.823 1.00 . A A . 228 LYS HG2  1 1 
        2   7146 1 1 228 LYS HG3  H   0.340  14.502 -13.544 1.00 . A A . 228 LYS HG3  1 1 
        2   7147 1 1 228 LYS HZ1  H  -0.352  14.649 -18.215 1.00 . A A . 228 LYS HZ1  1 1 
        2   7148 1 1 228 LYS HZ2  H   0.651  13.301 -17.961 1.00 . A A . 228 LYS HZ2  1 1 
        2   7149 1 1 228 LYS HZ3  H   1.242  14.869 -17.680 1.00 . A A . 228 LYS HZ3  1 1 
        2   7150 1 1 228 LYS N    N   2.344  12.451 -10.709 1.00 . A A . 228 LYS N    1 1 
        2   7151 1 1 228 LYS NZ   N   0.406  14.255 -17.623 1.00 . A A . 228 LYS NZ   1 1 
        2   7152 1 1 228 LYS O    O  -1.079  12.458 -11.195 1.00 . A A . 228 LYS O    1 1 
        2   7153 1 1 229 LEU C    C  -1.433   9.825  -9.959 1.00 . A A . 229 LEU C    1 1 
        2   7154 1 1 229 LEU CA   C  -0.809   9.722 -11.343 1.00 . A A . 229 LEU CA   1 1 
        2   7155 1 1 229 LEU CB   C  -0.268   8.306 -11.556 1.00 . A A . 229 LEU CB   1 1 
        2   7156 1 1 229 LEU CD1  C   0.906   6.823 -13.196 1.00 . A A . 229 LEU CD1  1 1 
        2   7157 1 1 229 LEU CD2  C  -1.185   8.024 -13.885 1.00 . A A . 229 LEU CD2  1 1 
        2   7158 1 1 229 LEU CG   C   0.096   8.112 -13.034 1.00 . A A . 229 LEU CG   1 1 
        2   7159 1 1 229 LEU H    H   1.183  10.377 -11.659 1.00 . A A . 229 LEU H    1 1 
        2   7160 1 1 229 LEU HA   H  -1.567   9.923 -12.077 1.00 . A A . 229 LEU HA   1 1 
        2   7161 1 1 229 LEU HB2  H   0.610   8.163 -10.946 1.00 . A A . 229 LEU HB2  1 1 
        2   7162 1 1 229 LEU HB3  H  -1.019   7.587 -11.272 1.00 . A A . 229 LEU HB3  1 1 
        2   7163 1 1 229 LEU HD11 H   1.737   6.826 -12.505 1.00 . A A . 229 LEU HD11 1 1 
        2   7164 1 1 229 LEU HD12 H   1.280   6.761 -14.206 1.00 . A A . 229 LEU HD12 1 1 
        2   7165 1 1 229 LEU HD13 H   0.272   5.974 -12.993 1.00 . A A . 229 LEU HD13 1 1 
        2   7166 1 1 229 LEU HD21 H  -0.990   7.454 -14.777 1.00 . A A . 229 LEU HD21 1 1 
        2   7167 1 1 229 LEU HD22 H  -1.493   9.016 -14.164 1.00 . A A . 229 LEU HD22 1 1 
        2   7168 1 1 229 LEU HD23 H  -1.974   7.547 -13.322 1.00 . A A . 229 LEU HD23 1 1 
        2   7169 1 1 229 LEU HG   H   0.691   8.952 -13.368 1.00 . A A . 229 LEU HG   1 1 
        2   7170 1 1 229 LEU N    N   0.272  10.691 -11.485 1.00 . A A . 229 LEU N    1 1 
        2   7171 1 1 229 LEU O    O  -2.654   9.774  -9.816 1.00 . A A . 229 LEU O    1 1 
        2   7172 1 1 230 ALA C    C  -2.023  11.279  -7.433 1.00 . A A . 230 ALA C    1 1 
        2   7173 1 1 230 ALA CA   C  -1.076  10.093  -7.576 1.00 . A A . 230 ALA CA   1 1 
        2   7174 1 1 230 ALA CB   C   0.106  10.265  -6.621 1.00 . A A . 230 ALA CB   1 1 
        2   7175 1 1 230 ALA H    H   0.372  10.030  -9.133 1.00 . A A . 230 ALA H    1 1 
        2   7176 1 1 230 ALA HA   H  -1.606   9.189  -7.316 1.00 . A A . 230 ALA HA   1 1 
        2   7177 1 1 230 ALA HB1  H  -0.259  10.561  -5.647 1.00 . A A . 230 ALA HB1  1 1 
        2   7178 1 1 230 ALA HB2  H   0.771  11.024  -7.005 1.00 . A A . 230 ALA HB2  1 1 
        2   7179 1 1 230 ALA HB3  H   0.639   9.329  -6.536 1.00 . A A . 230 ALA HB3  1 1 
        2   7180 1 1 230 ALA N    N  -0.591   9.983  -8.949 1.00 . A A . 230 ALA N    1 1 
        2   7181 1 1 230 ALA O    O  -3.123  11.146  -6.900 1.00 . A A . 230 ALA O    1 1 
        2   7182 1 1 231 LYS C    C  -3.739  13.430  -8.547 1.00 . A A . 231 LYS C    1 1 
        2   7183 1 1 231 LYS CA   C  -2.407  13.642  -7.837 1.00 . A A . 231 LYS CA   1 1 
        2   7184 1 1 231 LYS CB   C  -1.670  14.819  -8.482 1.00 . A A . 231 LYS CB   1 1 
        2   7185 1 1 231 LYS CD   C  -1.718  17.286  -8.882 1.00 . A A . 231 LYS CD   1 1 
        2   7186 1 1 231 LYS CE   C  -2.521  18.571  -8.670 1.00 . A A . 231 LYS CE   1 1 
        2   7187 1 1 231 LYS CG   C  -2.481  16.102  -8.285 1.00 . A A . 231 LYS CG   1 1 
        2   7188 1 1 231 LYS H    H  -0.700  12.487  -8.321 1.00 . A A . 231 LYS H    1 1 
        2   7189 1 1 231 LYS HA   H  -2.593  13.872  -6.796 1.00 . A A . 231 LYS HA   1 1 
        2   7190 1 1 231 LYS HB2  H  -0.700  14.932  -8.021 1.00 . A A . 231 LYS HB2  1 1 
        2   7191 1 1 231 LYS HB3  H  -1.549  14.631  -9.538 1.00 . A A . 231 LYS HB3  1 1 
        2   7192 1 1 231 LYS HD2  H  -0.757  17.378  -8.394 1.00 . A A . 231 LYS HD2  1 1 
        2   7193 1 1 231 LYS HD3  H  -1.571  17.126  -9.939 1.00 . A A . 231 LYS HD3  1 1 
        2   7194 1 1 231 LYS HE2  H  -3.475  18.484  -9.169 1.00 . A A . 231 LYS HE2  1 1 
        2   7195 1 1 231 LYS HE3  H  -2.680  18.728  -7.614 1.00 . A A . 231 LYS HE3  1 1 
        2   7196 1 1 231 LYS HG2  H  -3.436  16.005  -8.780 1.00 . A A . 231 LYS HG2  1 1 
        2   7197 1 1 231 LYS HG3  H  -2.637  16.272  -7.231 1.00 . A A . 231 LYS HG3  1 1 
        2   7198 1 1 231 LYS HZ1  H  -0.796  19.434  -9.456 1.00 . A A . 231 LYS HZ1  1 1 
        2   7199 1 1 231 LYS HZ2  H  -1.751  20.502  -8.543 1.00 . A A . 231 LYS HZ2  1 1 
        2   7200 1 1 231 LYS HZ3  H  -2.235  20.051 -10.108 1.00 . A A . 231 LYS HZ3  1 1 
        2   7201 1 1 231 LYS N    N  -1.590  12.438  -7.917 1.00 . A A . 231 LYS N    1 1 
        2   7202 1 1 231 LYS NZ   N  -1.769  19.726  -9.237 1.00 . A A . 231 LYS NZ   1 1 
        2   7203 1 1 231 LYS O    O  -4.772  13.939  -8.109 1.00 . A A . 231 LYS O    1 1 
        2   7204 1 1 232 LYS C    C  -5.859  11.472  -9.624 1.00 . A A . 232 LYS C    1 1 
        2   7205 1 1 232 LYS CA   C  -4.929  12.405 -10.391 1.00 . A A . 232 LYS CA   1 1 
        2   7206 1 1 232 LYS CB   C  -4.583  11.782 -11.744 1.00 . A A . 232 LYS CB   1 1 
        2   7207 1 1 232 LYS CD   C  -3.978  12.321 -14.109 1.00 . A A . 232 LYS CD   1 1 
        2   7208 1 1 232 LYS CE   C  -2.999  11.155 -14.225 1.00 . A A . 232 LYS CE   1 1 
        2   7209 1 1 232 LYS CG   C  -3.994  12.847 -12.674 1.00 . A A . 232 LYS CG   1 1 
        2   7210 1 1 232 LYS H    H  -2.857  12.286  -9.931 1.00 . A A . 232 LYS H    1 1 
        2   7211 1 1 232 LYS HA   H  -5.445  13.334 -10.554 1.00 . A A . 232 LYS HA   1 1 
        2   7212 1 1 232 LYS HB2  H  -3.850  11.002 -11.586 1.00 . A A . 232 LYS HB2  1 1 
        2   7213 1 1 232 LYS HB3  H  -5.469  11.355 -12.190 1.00 . A A . 232 LYS HB3  1 1 
        2   7214 1 1 232 LYS HD2  H  -4.968  11.986 -14.377 1.00 . A A . 232 LYS HD2  1 1 
        2   7215 1 1 232 LYS HD3  H  -3.673  13.112 -14.776 1.00 . A A . 232 LYS HD3  1 1 
        2   7216 1 1 232 LYS HE2  H  -2.070  11.422 -13.754 1.00 . A A . 232 LYS HE2  1 1 
        2   7217 1 1 232 LYS HE3  H  -3.414  10.285 -13.741 1.00 . A A . 232 LYS HE3  1 1 
        2   7218 1 1 232 LYS HG2  H  -4.593  13.743 -12.630 1.00 . A A . 232 LYS HG2  1 1 
        2   7219 1 1 232 LYS HG3  H  -2.987  13.077 -12.366 1.00 . A A . 232 LYS HG3  1 1 
        2   7220 1 1 232 LYS HZ1  H  -1.893  10.280 -15.753 1.00 . A A . 232 LYS HZ1  1 1 
        2   7221 1 1 232 LYS HZ2  H  -2.644  11.740 -16.189 1.00 . A A . 232 LYS HZ2  1 1 
        2   7222 1 1 232 LYS HZ3  H  -3.563  10.318 -16.043 1.00 . A A . 232 LYS HZ3  1 1 
        2   7223 1 1 232 LYS N    N  -3.709  12.677  -9.641 1.00 . A A . 232 LYS N    1 1 
        2   7224 1 1 232 LYS NZ   N  -2.756  10.850 -15.661 1.00 . A A . 232 LYS NZ   1 1 
        2   7225 1 1 232 LYS O    O  -7.042  11.768  -9.448 1.00 . A A . 232 LYS O    1 1 
        2   7226 1 1 233 TYR C    C  -6.624  10.017  -7.122 1.00 . A A . 233 TYR C    1 1 
        2   7227 1 1 233 TYR CA   C  -6.108   9.389  -8.409 1.00 . A A . 233 TYR CA   1 1 
        2   7228 1 1 233 TYR CB   C  -5.260   8.155  -8.080 1.00 . A A . 233 TYR CB   1 1 
        2   7229 1 1 233 TYR CD1  C  -6.324   6.635  -9.786 1.00 . A A . 233 TYR CD1  1 1 
        2   7230 1 1 233 TYR CD2  C  -3.942   7.054  -9.934 1.00 . A A . 233 TYR CD2  1 1 
        2   7231 1 1 233 TYR CE1  C  -6.248   5.807 -10.911 1.00 . A A . 233 TYR CE1  1 1 
        2   7232 1 1 233 TYR CE2  C  -3.865   6.228 -11.058 1.00 . A A . 233 TYR CE2  1 1 
        2   7233 1 1 233 TYR CG   C  -5.170   7.258  -9.296 1.00 . A A . 233 TYR CG   1 1 
        2   7234 1 1 233 TYR CZ   C  -5.018   5.604 -11.547 1.00 . A A . 233 TYR CZ   1 1 
        2   7235 1 1 233 TYR H    H  -4.369  10.174  -9.338 1.00 . A A . 233 TYR H    1 1 
        2   7236 1 1 233 TYR HA   H  -6.954   9.089  -9.009 1.00 . A A . 233 TYR HA   1 1 
        2   7237 1 1 233 TYR HB2  H  -4.269   8.475  -7.790 1.00 . A A . 233 TYR HB2  1 1 
        2   7238 1 1 233 TYR HB3  H  -5.711   7.607  -7.266 1.00 . A A . 233 TYR HB3  1 1 
        2   7239 1 1 233 TYR HD1  H  -7.274   6.792  -9.295 1.00 . A A . 233 TYR HD1  1 1 
        2   7240 1 1 233 TYR HD2  H  -3.053   7.528  -9.556 1.00 . A A . 233 TYR HD2  1 1 
        2   7241 1 1 233 TYR HE1  H  -7.138   5.325 -11.287 1.00 . A A . 233 TYR HE1  1 1 
        2   7242 1 1 233 TYR HE2  H  -2.917   6.072 -11.549 1.00 . A A . 233 TYR HE2  1 1 
        2   7243 1 1 233 TYR HH   H  -4.392   4.032 -12.429 1.00 . A A . 233 TYR HH   1 1 
        2   7244 1 1 233 TYR N    N  -5.316  10.353  -9.161 1.00 . A A . 233 TYR N    1 1 
        2   7245 1 1 233 TYR O    O  -7.794   9.863  -6.772 1.00 . A A . 233 TYR O    1 1 
        2   7246 1 1 233 TYR OH   O  -4.942   4.786 -12.655 1.00 . A A . 233 TYR OH   1 1 
        2   7247 1 1 234 PHE C    C  -5.230  12.570  -4.899 1.00 . A A . 234 PHE C    1 1 
        2   7248 1 1 234 PHE CA   C  -6.123  11.366  -5.167 1.00 . A A . 234 PHE CA   1 1 
        2   7249 1 1 234 PHE CB   C  -6.008  10.373  -4.010 1.00 . A A . 234 PHE CB   1 1 
        2   7250 1 1 234 PHE CD1  C  -8.267   9.279  -4.258 1.00 . A A . 234 PHE CD1  1 1 
        2   7251 1 1 234 PHE CD2  C  -6.278   7.935  -4.603 1.00 . A A . 234 PHE CD2  1 1 
        2   7252 1 1 234 PHE CE1  C  -9.066   8.164  -4.525 1.00 . A A . 234 PHE CE1  1 1 
        2   7253 1 1 234 PHE CE2  C  -7.078   6.819  -4.870 1.00 . A A . 234 PHE CE2  1 1 
        2   7254 1 1 234 PHE CG   C  -6.872   9.166  -4.296 1.00 . A A . 234 PHE CG   1 1 
        2   7255 1 1 234 PHE CZ   C  -8.471   6.932  -4.831 1.00 . A A . 234 PHE CZ   1 1 
        2   7256 1 1 234 PHE H    H  -4.823  10.806  -6.747 1.00 . A A . 234 PHE H    1 1 
        2   7257 1 1 234 PHE HA   H  -7.146  11.702  -5.237 1.00 . A A . 234 PHE HA   1 1 
        2   7258 1 1 234 PHE HB2  H  -4.979  10.066  -3.900 1.00 . A A . 234 PHE HB2  1 1 
        2   7259 1 1 234 PHE HB3  H  -6.342  10.845  -3.099 1.00 . A A . 234 PHE HB3  1 1 
        2   7260 1 1 234 PHE HD1  H  -8.726  10.228  -4.023 1.00 . A A . 234 PHE HD1  1 1 
        2   7261 1 1 234 PHE HD2  H  -5.202   7.848  -4.633 1.00 . A A . 234 PHE HD2  1 1 
        2   7262 1 1 234 PHE HE1  H -10.141   8.254  -4.497 1.00 . A A . 234 PHE HE1  1 1 
        2   7263 1 1 234 PHE HE2  H  -6.618   5.870  -5.106 1.00 . A A . 234 PHE HE2  1 1 
        2   7264 1 1 234 PHE HZ   H  -9.087   6.069  -5.037 1.00 . A A . 234 PHE HZ   1 1 
        2   7265 1 1 234 PHE N    N  -5.743  10.719  -6.418 1.00 . A A . 234 PHE N    1 1 
        2   7266 1 1 234 PHE O    O  -4.098  12.635  -5.374 1.00 . A A . 234 PHE O    1 1 
        2   7267 1 1 235 ASP C    C  -4.327  14.571  -2.412 1.00 . A A . 235 ASP C    1 1 
        2   7268 1 1 235 ASP CA   C  -4.971  14.719  -3.787 1.00 . A A . 235 ASP CA   1 1 
        2   7269 1 1 235 ASP CB   C  -5.888  15.942  -3.795 1.00 . A A . 235 ASP CB   1 1 
        2   7270 1 1 235 ASP CG   C  -7.037  15.742  -2.812 1.00 . A A . 235 ASP CG   1 1 
        2   7271 1 1 235 ASP H    H  -6.645  13.414  -3.763 1.00 . A A . 235 ASP H    1 1 
        2   7272 1 1 235 ASP HA   H  -4.191  14.868  -4.523 1.00 . A A . 235 ASP HA   1 1 
        2   7273 1 1 235 ASP HB2  H  -5.320  16.816  -3.511 1.00 . A A . 235 ASP HB2  1 1 
        2   7274 1 1 235 ASP HB3  H  -6.288  16.082  -4.789 1.00 . A A . 235 ASP HB3  1 1 
        2   7275 1 1 235 ASP N    N  -5.740  13.521  -4.123 1.00 . A A . 235 ASP N    1 1 
        2   7276 1 1 235 ASP O    O  -4.969  14.790  -1.385 1.00 . A A . 235 ASP O    1 1 
        2   7277 1 1 235 ASP OD1  O  -7.142  14.657  -2.265 1.00 . A A . 235 ASP OD1  1 1 
        2   7278 1 1 235 ASP OD2  O  -7.793  16.679  -2.618 1.00 . A A . 235 ASP OD2  1 1 
        2   7279 1 1 236 PHE C    C  -0.833  14.204  -1.365 1.00 . A A . 236 PHE C    1 1 
        2   7280 1 1 236 PHE CA   C  -2.326  14.027  -1.145 1.00 . A A . 236 PHE CA   1 1 
        2   7281 1 1 236 PHE CB   C  -2.606  12.639  -0.571 1.00 . A A . 236 PHE CB   1 1 
        2   7282 1 1 236 PHE CD1  C  -2.721  11.310  -2.709 1.00 . A A . 236 PHE CD1  1 1 
        2   7283 1 1 236 PHE CD2  C  -0.890  10.891  -1.177 1.00 . A A . 236 PHE CD2  1 1 
        2   7284 1 1 236 PHE CE1  C  -2.216  10.337  -3.579 1.00 . A A . 236 PHE CE1  1 1 
        2   7285 1 1 236 PHE CE2  C  -0.387   9.918  -2.046 1.00 . A A . 236 PHE CE2  1 1 
        2   7286 1 1 236 PHE CG   C  -2.059  11.586  -1.507 1.00 . A A . 236 PHE CG   1 1 
        2   7287 1 1 236 PHE CZ   C  -1.049   9.641  -3.248 1.00 . A A . 236 PHE CZ   1 1 
        2   7288 1 1 236 PHE H    H  -2.587  14.041  -3.249 1.00 . A A . 236 PHE H    1 1 
        2   7289 1 1 236 PHE HA   H  -2.661  14.770  -0.437 1.00 . A A . 236 PHE HA   1 1 
        2   7290 1 1 236 PHE HB2  H  -2.127  12.549   0.393 1.00 . A A . 236 PHE HB2  1 1 
        2   7291 1 1 236 PHE HB3  H  -3.670  12.503  -0.459 1.00 . A A . 236 PHE HB3  1 1 
        2   7292 1 1 236 PHE HD1  H  -3.622  11.848  -2.965 1.00 . A A . 236 PHE HD1  1 1 
        2   7293 1 1 236 PHE HD2  H  -0.378  11.104  -0.250 1.00 . A A . 236 PHE HD2  1 1 
        2   7294 1 1 236 PHE HE1  H  -2.726  10.123  -4.507 1.00 . A A . 236 PHE HE1  1 1 
        2   7295 1 1 236 PHE HE2  H   0.509   9.380  -1.790 1.00 . A A . 236 PHE HE2  1 1 
        2   7296 1 1 236 PHE HZ   H  -0.659   8.889  -3.918 1.00 . A A . 236 PHE HZ   1 1 
        2   7297 1 1 236 PHE N    N  -3.051  14.201  -2.400 1.00 . A A . 236 PHE N    1 1 
        2   7298 1 1 236 PHE O    O  -0.406  14.713  -2.401 1.00 . A A . 236 PHE O    1 1 
        2   7299 1 1 237 ASP C    C   2.074  12.529  -0.322 1.00 . A A . 237 ASP C    1 1 
        2   7300 1 1 237 ASP CA   C   1.417  13.896  -0.473 1.00 . A A . 237 ASP CA   1 1 
        2   7301 1 1 237 ASP CB   C   1.931  14.839   0.614 1.00 . A A . 237 ASP CB   1 1 
        2   7302 1 1 237 ASP CG   C   3.383  15.212   0.334 1.00 . A A . 237 ASP CG   1 1 
        2   7303 1 1 237 ASP H    H  -0.439  13.382   0.419 1.00 . A A . 237 ASP H    1 1 
        2   7304 1 1 237 ASP HA   H   1.691  14.301  -1.438 1.00 . A A . 237 ASP HA   1 1 
        2   7305 1 1 237 ASP HB2  H   1.326  15.734   0.626 1.00 . A A . 237 ASP HB2  1 1 
        2   7306 1 1 237 ASP HB3  H   1.865  14.350   1.574 1.00 . A A . 237 ASP HB3  1 1 
        2   7307 1 1 237 ASP N    N  -0.040  13.783  -0.384 1.00 . A A . 237 ASP N    1 1 
        2   7308 1 1 237 ASP O    O   2.090  11.954   0.765 1.00 . A A . 237 ASP O    1 1 
        2   7309 1 1 237 ASP OD1  O   3.796  15.095  -0.808 1.00 . A A . 237 ASP OD1  1 1 
        2   7310 1 1 237 ASP OD2  O   4.061  15.610   1.266 1.00 . A A . 237 ASP OD2  1 1 
        2   7311 1 1 238 VAL C    C   4.516  10.771  -0.481 1.00 . A A . 238 VAL C    1 1 
        2   7312 1 1 238 VAL CA   C   3.296  10.726  -1.393 1.00 . A A . 238 VAL CA   1 1 
        2   7313 1 1 238 VAL CB   C   3.724  10.332  -2.807 1.00 . A A . 238 VAL CB   1 1 
        2   7314 1 1 238 VAL CG1  C   2.481  10.080  -3.671 1.00 . A A . 238 VAL CG1  1 1 
        2   7315 1 1 238 VAL CG2  C   4.552  11.462  -3.426 1.00 . A A . 238 VAL CG2  1 1 
        2   7316 1 1 238 VAL H    H   2.588  12.527  -2.254 1.00 . A A . 238 VAL H    1 1 
        2   7317 1 1 238 VAL HA   H   2.612   9.982  -1.018 1.00 . A A . 238 VAL HA   1 1 
        2   7318 1 1 238 VAL HB   H   4.319   9.431  -2.758 1.00 . A A . 238 VAL HB   1 1 
        2   7319 1 1 238 VAL HG11 H   2.744  10.150  -4.716 1.00 . A A . 238 VAL HG11 1 1 
        2   7320 1 1 238 VAL HG12 H   1.725  10.818  -3.442 1.00 . A A . 238 VAL HG12 1 1 
        2   7321 1 1 238 VAL HG13 H   2.096   9.094  -3.464 1.00 . A A . 238 VAL HG13 1 1 
        2   7322 1 1 238 VAL HG21 H   4.014  12.393  -3.337 1.00 . A A . 238 VAL HG21 1 1 
        2   7323 1 1 238 VAL HG22 H   4.728  11.248  -4.470 1.00 . A A . 238 VAL HG22 1 1 
        2   7324 1 1 238 VAL HG23 H   5.496  11.541  -2.909 1.00 . A A . 238 VAL HG23 1 1 
        2   7325 1 1 238 VAL N    N   2.626  12.020  -1.416 1.00 . A A . 238 VAL N    1 1 
        2   7326 1 1 238 VAL O    O   4.786   9.823   0.258 1.00 . A A . 238 VAL O    1 1 
        2   7327 1 1 239 TYR C    C   6.092  11.869   1.762 1.00 . A A . 239 TYR C    1 1 
        2   7328 1 1 239 TYR CA   C   6.443  12.030   0.287 1.00 . A A . 239 TYR CA   1 1 
        2   7329 1 1 239 TYR CB   C   7.056  13.415   0.060 1.00 . A A . 239 TYR CB   1 1 
        2   7330 1 1 239 TYR CD1  C   8.967  13.018  -1.534 1.00 . A A . 239 TYR CD1  1 1 
        2   7331 1 1 239 TYR CD2  C   6.920  13.995  -2.390 1.00 . A A . 239 TYR CD2  1 1 
        2   7332 1 1 239 TYR CE1  C   9.530  13.077  -2.814 1.00 . A A . 239 TYR CE1  1 1 
        2   7333 1 1 239 TYR CE2  C   7.483  14.053  -3.670 1.00 . A A . 239 TYR CE2  1 1 
        2   7334 1 1 239 TYR CG   C   7.662  13.477  -1.322 1.00 . A A . 239 TYR CG   1 1 
        2   7335 1 1 239 TYR CZ   C   8.788  13.594  -3.882 1.00 . A A . 239 TYR CZ   1 1 
        2   7336 1 1 239 TYR H    H   4.993  12.595  -1.151 1.00 . A A . 239 TYR H    1 1 
        2   7337 1 1 239 TYR HA   H   7.167  11.277   0.009 1.00 . A A . 239 TYR HA   1 1 
        2   7338 1 1 239 TYR HB2  H   6.286  14.167   0.150 1.00 . A A . 239 TYR HB2  1 1 
        2   7339 1 1 239 TYR HB3  H   7.824  13.595   0.797 1.00 . A A . 239 TYR HB3  1 1 
        2   7340 1 1 239 TYR HD1  H   9.540  12.620  -0.709 1.00 . A A . 239 TYR HD1  1 1 
        2   7341 1 1 239 TYR HD2  H   5.913  14.350  -2.226 1.00 . A A . 239 TYR HD2  1 1 
        2   7342 1 1 239 TYR HE1  H  10.537  12.723  -2.977 1.00 . A A . 239 TYR HE1  1 1 
        2   7343 1 1 239 TYR HE2  H   6.910  14.453  -4.493 1.00 . A A . 239 TYR HE2  1 1 
        2   7344 1 1 239 TYR HH   H   9.183  12.808  -5.577 1.00 . A A . 239 TYR HH   1 1 
        2   7345 1 1 239 TYR N    N   5.250  11.876  -0.537 1.00 . A A . 239 TYR N    1 1 
        2   7346 1 1 239 TYR O    O   6.801  11.192   2.506 1.00 . A A . 239 TYR O    1 1 
        2   7347 1 1 239 TYR OH   O   9.343  13.650  -5.144 1.00 . A A . 239 TYR OH   1 1 
        2   7348 1 1 240 GLY C    C   4.210  10.951   3.932 1.00 . A A . 240 GLY C    1 1 
        2   7349 1 1 240 GLY CA   C   4.552  12.391   3.564 1.00 . A A . 240 GLY CA   1 1 
        2   7350 1 1 240 GLY H    H   4.459  13.003   1.537 1.00 . A A . 240 GLY H    1 1 
        2   7351 1 1 240 GLY HA2  H   5.343  12.746   4.210 1.00 . A A . 240 GLY HA2  1 1 
        2   7352 1 1 240 GLY HA3  H   3.677  13.008   3.703 1.00 . A A . 240 GLY HA3  1 1 
        2   7353 1 1 240 GLY N    N   4.990  12.483   2.176 1.00 . A A . 240 GLY N    1 1 
        2   7354 1 1 240 GLY O    O   4.470  10.507   5.051 1.00 . A A . 240 GLY O    1 1 
        2   7355 1 1 241 GLY C    C   2.175   8.735   4.293 1.00 . A A . 241 GLY C    1 1 
        2   7356 1 1 241 GLY CA   C   3.252   8.835   3.220 1.00 . A A . 241 GLY CA   1 1 
        2   7357 1 1 241 GLY H    H   3.442  10.631   2.111 1.00 . A A . 241 GLY H    1 1 
        2   7358 1 1 241 GLY HA2  H   2.880   8.407   2.301 1.00 . A A . 241 GLY HA2  1 1 
        2   7359 1 1 241 GLY HA3  H   4.122   8.284   3.543 1.00 . A A . 241 GLY HA3  1 1 
        2   7360 1 1 241 GLY N    N   3.624  10.225   2.984 1.00 . A A . 241 GLY N    1 1 
        2   7361 1 1 241 GLY O    O   2.239   9.502   5.239 1.00 . A A . 241 GLY O    1 1 
        2   7362 1 1 241 GLY OXT  O   1.307   7.887   4.158 1.00 . A A . 241 GLY OXT  1 1 
        3   7363 1 1   4 ALA C    C  17.541 -10.936 -21.076 1.00 . A A .   4 ALA C    1 1 
        3   7364 1 1   4 ALA CA   C  18.642 -10.782 -22.118 1.00 . A A .   4 ALA CA   1 1 
        3   7365 1 1   4 ALA CB   C  18.521 -11.889 -23.167 1.00 . A A .   4 ALA CB   1 1 
        3   7366 1 1   4 ALA H    H  19.916 -10.444 -20.507 1.00 . A A .   4 ALA H    1 1 
        3   7367 1 1   4 ALA HA   H  18.548  -9.819 -22.599 1.00 . A A .   4 ALA HA   1 1 
        3   7368 1 1   4 ALA HB1  H  17.545 -11.843 -23.629 1.00 . A A .   4 ALA HB1  1 1 
        3   7369 1 1   4 ALA HB2  H  18.649 -12.850 -22.692 1.00 . A A .   4 ALA HB2  1 1 
        3   7370 1 1   4 ALA HB3  H  19.282 -11.755 -23.921 1.00 . A A .   4 ALA HB3  1 1 
        3   7371 1 1   4 ALA N    N  19.970 -10.875 -21.451 1.00 . A A .   4 ALA N    1 1 
        3   7372 1 1   4 ALA O    O  17.557 -11.865 -20.269 1.00 . A A .   4 ALA O    1 1 
        3   7373 1 1   5 ILE C    C  14.528 -11.190 -20.489 1.00 . A A .   5 ILE C    1 1 
        3   7374 1 1   5 ILE CA   C  15.491 -10.055 -20.152 1.00 . A A .   5 ILE CA   1 1 
        3   7375 1 1   5 ILE CB   C  14.729  -8.708 -20.153 1.00 . A A .   5 ILE CB   1 1 
        3   7376 1 1   5 ILE CD1  C  14.217  -6.699 -21.550 1.00 . A A .   5 ILE CD1  1 1 
        3   7377 1 1   5 ILE CG1  C  15.139  -7.905 -21.391 1.00 . A A .   5 ILE CG1  1 1 
        3   7378 1 1   5 ILE CG2  C  15.073  -7.912 -18.892 1.00 . A A .   5 ILE CG2  1 1 
        3   7379 1 1   5 ILE H    H  16.628  -9.296 -21.757 1.00 . A A .   5 ILE H    1 1 
        3   7380 1 1   5 ILE HA   H  15.917 -10.228 -19.184 1.00 . A A .   5 ILE HA   1 1 
        3   7381 1 1   5 ILE HB   H  13.657  -8.877 -20.181 1.00 . A A .   5 ILE HB   1 1 
        3   7382 1 1   5 ILE HD11 H  14.042  -6.248 -20.585 1.00 . A A .   5 ILE HD11 1 1 
        3   7383 1 1   5 ILE HD12 H  13.280  -7.021 -21.973 1.00 . A A .   5 ILE HD12 1 1 
        3   7384 1 1   5 ILE HD13 H  14.679  -5.979 -22.204 1.00 . A A .   5 ILE HD13 1 1 
        3   7385 1 1   5 ILE HG12 H  16.159  -7.570 -21.277 1.00 . A A .   5 ILE HG12 1 1 
        3   7386 1 1   5 ILE HG13 H  15.062  -8.533 -22.268 1.00 . A A .   5 ILE HG13 1 1 
        3   7387 1 1   5 ILE HG21 H  16.136  -7.727 -18.865 1.00 . A A .   5 ILE HG21 1 1 
        3   7388 1 1   5 ILE HG22 H  14.785  -8.480 -18.019 1.00 . A A .   5 ILE HG22 1 1 
        3   7389 1 1   5 ILE HG23 H  14.539  -6.974 -18.904 1.00 . A A .   5 ILE HG23 1 1 
        3   7390 1 1   5 ILE N    N  16.589 -10.017 -21.098 1.00 . A A .   5 ILE N    1 1 
        3   7391 1 1   5 ILE O    O  14.544 -11.724 -21.595 1.00 . A A .   5 ILE O    1 1 
        3   7392 1 1   6 PRO C    C  11.704 -12.314 -20.910 1.00 . A A .   6 PRO C    1 1 
        3   7393 1 1   6 PRO CA   C  12.671 -12.627 -19.767 1.00 . A A .   6 PRO CA   1 1 
        3   7394 1 1   6 PRO CB   C  11.922 -12.693 -18.419 1.00 . A A .   6 PRO CB   1 1 
        3   7395 1 1   6 PRO CD   C  13.575 -10.956 -18.216 1.00 . A A .   6 PRO CD   1 1 
        3   7396 1 1   6 PRO CG   C  12.816 -12.011 -17.436 1.00 . A A .   6 PRO CG   1 1 
        3   7397 1 1   6 PRO HA   H  13.172 -13.564 -19.950 1.00 . A A .   6 PRO HA   1 1 
        3   7398 1 1   6 PRO HB2  H  10.974 -12.172 -18.485 1.00 . A A .   6 PRO HB2  1 1 
        3   7399 1 1   6 PRO HB3  H  11.762 -13.721 -18.126 1.00 . A A .   6 PRO HB3  1 1 
        3   7400 1 1   6 PRO HD2  H  13.024 -10.023 -18.238 1.00 . A A .   6 PRO HD2  1 1 
        3   7401 1 1   6 PRO HD3  H  14.544 -10.816 -17.783 1.00 . A A .   6 PRO HD3  1 1 
        3   7402 1 1   6 PRO HG2  H  12.232 -11.547 -16.650 1.00 . A A .   6 PRO HG2  1 1 
        3   7403 1 1   6 PRO HG3  H  13.516 -12.718 -17.011 1.00 . A A .   6 PRO HG3  1 1 
        3   7404 1 1   6 PRO N    N  13.678 -11.542 -19.565 1.00 . A A .   6 PRO N    1 1 
        3   7405 1 1   6 PRO O    O  11.311 -11.165 -21.105 1.00 . A A .   6 PRO O    1 1 
        3   7406 1 1   7 GLN C    C   9.020 -12.754 -22.250 1.00 . A A .   7 GLN C    1 1 
        3   7407 1 1   7 GLN CA   C  10.392 -13.175 -22.758 1.00 . A A .   7 GLN CA   1 1 
        3   7408 1 1   7 GLN CB   C  10.266 -14.483 -23.542 1.00 . A A .   7 GLN CB   1 1 
        3   7409 1 1   7 GLN CD   C  12.047 -13.804 -25.165 1.00 . A A .   7 GLN CD   1 1 
        3   7410 1 1   7 GLN CG   C  11.624 -14.853 -24.142 1.00 . A A .   7 GLN CG   1 1 
        3   7411 1 1   7 GLN H    H  11.657 -14.244 -21.437 1.00 . A A .   7 GLN H    1 1 
        3   7412 1 1   7 GLN HA   H  10.768 -12.406 -23.413 1.00 . A A .   7 GLN HA   1 1 
        3   7413 1 1   7 GLN HB2  H   9.937 -15.271 -22.878 1.00 . A A .   7 GLN HB2  1 1 
        3   7414 1 1   7 GLN HB3  H   9.546 -14.358 -24.336 1.00 . A A .   7 GLN HB3  1 1 
        3   7415 1 1   7 GLN HE21 H  13.820 -13.490 -24.330 1.00 . A A .   7 GLN HE21 1 1 
        3   7416 1 1   7 GLN HE22 H  13.495 -12.563 -25.715 1.00 . A A .   7 GLN HE22 1 1 
        3   7417 1 1   7 GLN HG2  H  12.360 -14.900 -23.352 1.00 . A A .   7 GLN HG2  1 1 
        3   7418 1 1   7 GLN HG3  H  11.553 -15.815 -24.624 1.00 . A A .   7 GLN HG3  1 1 
        3   7419 1 1   7 GLN N    N  11.319 -13.348 -21.648 1.00 . A A .   7 GLN N    1 1 
        3   7420 1 1   7 GLN NE2  N  13.218 -13.239 -25.062 1.00 . A A .   7 GLN NE2  1 1 
        3   7421 1 1   7 GLN O    O   8.364 -11.895 -22.840 1.00 . A A .   7 GLN O    1 1 
        3   7422 1 1   7 GLN OE1  O  11.287 -13.488 -26.080 1.00 . A A .   7 GLN OE1  1 1 
        3   7423 1 1   8 ASN C    C   7.387 -12.968 -19.051 1.00 . A A .   8 ASN C    1 1 
        3   7424 1 1   8 ASN CA   C   7.286 -13.038 -20.565 1.00 . A A .   8 ASN CA   1 1 
        3   7425 1 1   8 ASN CB   C   6.258 -14.097 -20.963 1.00 . A A .   8 ASN CB   1 1 
        3   7426 1 1   8 ASN CG   C   5.962 -13.998 -22.455 1.00 . A A .   8 ASN CG   1 1 
        3   7427 1 1   8 ASN H    H   9.149 -14.034 -20.714 1.00 . A A .   8 ASN H    1 1 
        3   7428 1 1   8 ASN HA   H   6.956 -12.078 -20.929 1.00 . A A .   8 ASN HA   1 1 
        3   7429 1 1   8 ASN HB2  H   6.648 -15.078 -20.737 1.00 . A A .   8 ASN HB2  1 1 
        3   7430 1 1   8 ASN HB3  H   5.347 -13.936 -20.406 1.00 . A A .   8 ASN HB3  1 1 
        3   7431 1 1   8 ASN HD21 H   5.166 -15.813 -22.566 1.00 . A A .   8 ASN HD21 1 1 
        3   7432 1 1   8 ASN HD22 H   5.204 -14.947 -24.025 1.00 . A A .   8 ASN HD22 1 1 
        3   7433 1 1   8 ASN N    N   8.587 -13.361 -21.147 1.00 . A A .   8 ASN N    1 1 
        3   7434 1 1   8 ASN ND2  N   5.397 -15.003 -23.066 1.00 . A A .   8 ASN ND2  1 1 
        3   7435 1 1   8 ASN O    O   8.060 -13.787 -18.424 1.00 . A A .   8 ASN O    1 1 
        3   7436 1 1   8 ASN OD1  O   6.254 -12.980 -23.082 1.00 . A A .   8 ASN OD1  1 1 
        3   7437 1 1   9 ILE C    C   5.395 -12.209 -16.401 1.00 . A A .   9 ILE C    1 1 
        3   7438 1 1   9 ILE CA   C   6.737 -11.816 -17.006 1.00 . A A .   9 ILE CA   1 1 
        3   7439 1 1   9 ILE CB   C   7.046 -10.358 -16.659 1.00 . A A .   9 ILE CB   1 1 
        3   7440 1 1   9 ILE CD1  C   8.617  -8.463 -17.094 1.00 . A A .   9 ILE CD1  1 1 
        3   7441 1 1   9 ILE CG1  C   8.396  -9.967 -17.266 1.00 . A A .   9 ILE CG1  1 1 
        3   7442 1 1   9 ILE CG2  C   7.112 -10.199 -15.139 1.00 . A A .   9 ILE CG2  1 1 
        3   7443 1 1   9 ILE H    H   6.192 -11.358 -19.006 1.00 . A A .   9 ILE H    1 1 
        3   7444 1 1   9 ILE HA   H   7.507 -12.442 -16.576 1.00 . A A .   9 ILE HA   1 1 
        3   7445 1 1   9 ILE HB   H   6.271  -9.719 -17.055 1.00 . A A .   9 ILE HB   1 1 
        3   7446 1 1   9 ILE HD11 H   9.592  -8.197 -17.474 1.00 . A A .   9 ILE HD11 1 1 
        3   7447 1 1   9 ILE HD12 H   8.558  -8.208 -16.047 1.00 . A A .   9 ILE HD12 1 1 
        3   7448 1 1   9 ILE HD13 H   7.857  -7.922 -17.639 1.00 . A A .   9 ILE HD13 1 1 
        3   7449 1 1   9 ILE HG12 H   9.187 -10.507 -16.767 1.00 . A A .   9 ILE HG12 1 1 
        3   7450 1 1   9 ILE HG13 H   8.401 -10.210 -18.318 1.00 . A A .   9 ILE HG13 1 1 
        3   7451 1 1   9 ILE HG21 H   7.436  -9.198 -14.894 1.00 . A A .   9 ILE HG21 1 1 
        3   7452 1 1   9 ILE HG22 H   7.811 -10.914 -14.732 1.00 . A A .   9 ILE HG22 1 1 
        3   7453 1 1   9 ILE HG23 H   6.136 -10.371 -14.716 1.00 . A A .   9 ILE HG23 1 1 
        3   7454 1 1   9 ILE N    N   6.714 -11.983 -18.460 1.00 . A A .   9 ILE N    1 1 
        3   7455 1 1   9 ILE O    O   4.359 -11.634 -16.735 1.00 . A A .   9 ILE O    1 1 
        3   7456 1 1  10 ARG C    C   4.008 -12.913 -13.524 1.00 . A A .  10 ARG C    1 1 
        3   7457 1 1  10 ARG CA   C   4.199 -13.645 -14.845 1.00 . A A .  10 ARG CA   1 1 
        3   7458 1 1  10 ARG CB   C   4.276 -15.148 -14.586 1.00 . A A .  10 ARG CB   1 1 
        3   7459 1 1  10 ARG CD   C   4.512 -17.388 -15.663 1.00 . A A .  10 ARG CD   1 1 
        3   7460 1 1  10 ARG CG   C   4.335 -15.892 -15.920 1.00 . A A .  10 ARG CG   1 1 
        3   7461 1 1  10 ARG CZ   C   3.306 -19.185 -14.560 1.00 . A A .  10 ARG CZ   1 1 
        3   7462 1 1  10 ARG H    H   6.281 -13.602 -15.275 1.00 . A A .  10 ARG H    1 1 
        3   7463 1 1  10 ARG HA   H   3.349 -13.444 -15.484 1.00 . A A .  10 ARG HA   1 1 
        3   7464 1 1  10 ARG HB2  H   5.163 -15.369 -14.008 1.00 . A A .  10 ARG HB2  1 1 
        3   7465 1 1  10 ARG HB3  H   3.401 -15.463 -14.037 1.00 . A A .  10 ARG HB3  1 1 
        3   7466 1 1  10 ARG HD2  H   4.640 -17.900 -16.604 1.00 . A A .  10 ARG HD2  1 1 
        3   7467 1 1  10 ARG HD3  H   5.388 -17.544 -15.050 1.00 . A A .  10 ARG HD3  1 1 
        3   7468 1 1  10 ARG HE   H   2.563 -17.346 -14.829 1.00 . A A .  10 ARG HE   1 1 
        3   7469 1 1  10 ARG HG2  H   3.417 -15.724 -16.465 1.00 . A A .  10 ARG HG2  1 1 
        3   7470 1 1  10 ARG HG3  H   5.170 -15.526 -16.499 1.00 . A A .  10 ARG HG3  1 1 
        3   7471 1 1  10 ARG HH11 H   5.146 -19.615 -15.222 1.00 . A A .  10 ARG HH11 1 1 
        3   7472 1 1  10 ARG HH12 H   4.309 -20.913 -14.439 1.00 . A A .  10 ARG HH12 1 1 
        3   7473 1 1  10 ARG HH21 H   1.459 -19.044 -13.801 1.00 . A A .  10 ARG HH21 1 1 
        3   7474 1 1  10 ARG HH22 H   2.221 -20.590 -13.634 1.00 . A A .  10 ARG HH22 1 1 
        3   7475 1 1  10 ARG N    N   5.423 -13.186 -15.502 1.00 . A A .  10 ARG N    1 1 
        3   7476 1 1  10 ARG NE   N   3.340 -17.925 -14.980 1.00 . A A .  10 ARG NE   1 1 
        3   7477 1 1  10 ARG NH1  N   4.334 -19.965 -14.755 1.00 . A A .  10 ARG NH1  1 1 
        3   7478 1 1  10 ARG NH2  N   2.246 -19.642 -13.951 1.00 . A A .  10 ARG NH2  1 1 
        3   7479 1 1  10 ARG O    O   4.840 -13.008 -12.623 1.00 . A A .  10 ARG O    1 1 
        3   7480 1 1  11 ILE C    C   1.392 -11.992 -11.500 1.00 . A A .  11 ILE C    1 1 
        3   7481 1 1  11 ILE CA   C   2.608 -11.411 -12.203 1.00 . A A .  11 ILE CA   1 1 
        3   7482 1 1  11 ILE CB   C   2.345  -9.948 -12.553 1.00 . A A .  11 ILE CB   1 1 
        3   7483 1 1  11 ILE CD1  C   3.273  -7.968 -13.761 1.00 . A A .  11 ILE CD1  1 1 
        3   7484 1 1  11 ILE CG1  C   3.605  -9.340 -13.173 1.00 . A A .  11 ILE CG1  1 1 
        3   7485 1 1  11 ILE CG2  C   1.987  -9.180 -11.278 1.00 . A A .  11 ILE CG2  1 1 
        3   7486 1 1  11 ILE H    H   2.284 -12.130 -14.170 1.00 . A A .  11 ILE H    1 1 
        3   7487 1 1  11 ILE HA   H   3.451 -11.457 -11.527 1.00 . A A .  11 ILE HA   1 1 
        3   7488 1 1  11 ILE HB   H   1.528  -9.885 -13.255 1.00 . A A .  11 ILE HB   1 1 
        3   7489 1 1  11 ILE HD11 H   3.038  -7.281 -12.962 1.00 . A A .  11 ILE HD11 1 1 
        3   7490 1 1  11 ILE HD12 H   2.423  -8.057 -14.422 1.00 . A A .  11 ILE HD12 1 1 
        3   7491 1 1  11 ILE HD13 H   4.123  -7.599 -14.316 1.00 . A A .  11 ILE HD13 1 1 
        3   7492 1 1  11 ILE HG12 H   4.366  -9.232 -12.412 1.00 . A A .  11 ILE HG12 1 1 
        3   7493 1 1  11 ILE HG13 H   3.967  -9.987 -13.955 1.00 . A A .  11 ILE HG13 1 1 
        3   7494 1 1  11 ILE HG21 H   2.697  -9.421 -10.500 1.00 . A A .  11 ILE HG21 1 1 
        3   7495 1 1  11 ILE HG22 H   0.994  -9.459 -10.957 1.00 . A A .  11 ILE HG22 1 1 
        3   7496 1 1  11 ILE HG23 H   2.017  -8.120 -11.477 1.00 . A A .  11 ILE HG23 1 1 
        3   7497 1 1  11 ILE N    N   2.907 -12.175 -13.416 1.00 . A A .  11 ILE N    1 1 
        3   7498 1 1  11 ILE O    O   0.408 -12.360 -12.139 1.00 . A A .  11 ILE O    1 1 
        3   7499 1 1  12 GLY C    C  -0.333 -11.503  -8.607 1.00 . A A .  12 GLY C    1 1 
        3   7500 1 1  12 GLY CA   C   0.356 -12.612  -9.384 1.00 . A A .  12 GLY CA   1 1 
        3   7501 1 1  12 GLY H    H   2.270 -11.754  -9.716 1.00 . A A .  12 GLY H    1 1 
        3   7502 1 1  12 GLY HA2  H  -0.365 -13.084 -10.036 1.00 . A A .  12 GLY HA2  1 1 
        3   7503 1 1  12 GLY HA3  H   0.734 -13.346  -8.691 1.00 . A A .  12 GLY HA3  1 1 
        3   7504 1 1  12 GLY N    N   1.465 -12.077 -10.174 1.00 . A A .  12 GLY N    1 1 
        3   7505 1 1  12 GLY O    O   0.194 -11.007  -7.609 1.00 . A A .  12 GLY O    1 1 
        3   7506 1 1  13 THR C    C  -3.699 -10.497  -8.122 1.00 . A A .  13 THR C    1 1 
        3   7507 1 1  13 THR CA   C  -2.276 -10.047  -8.397 1.00 . A A .  13 THR CA   1 1 
        3   7508 1 1  13 THR CB   C  -2.302  -8.800  -9.281 1.00 . A A .  13 THR CB   1 1 
        3   7509 1 1  13 THR CG2  C  -3.046  -7.673  -8.559 1.00 . A A .  13 THR CG2  1 1 
        3   7510 1 1  13 THR H    H  -1.895 -11.532  -9.865 1.00 . A A .  13 THR H    1 1 
        3   7511 1 1  13 THR HA   H  -1.807  -9.795  -7.455 1.00 . A A .  13 THR HA   1 1 
        3   7512 1 1  13 THR HB   H  -2.807  -9.020 -10.210 1.00 . A A .  13 THR HB   1 1 
        3   7513 1 1  13 THR HG1  H  -0.775  -8.596 -10.471 1.00 . A A .  13 THR HG1  1 1 
        3   7514 1 1  13 THR HG21 H  -2.604  -7.516  -7.586 1.00 . A A .  13 THR HG21 1 1 
        3   7515 1 1  13 THR HG22 H  -4.084  -7.942  -8.444 1.00 . A A .  13 THR HG22 1 1 
        3   7516 1 1  13 THR HG23 H  -2.975  -6.763  -9.137 1.00 . A A .  13 THR HG23 1 1 
        3   7517 1 1  13 THR N    N  -1.519 -11.106  -9.067 1.00 . A A .  13 THR N    1 1 
        3   7518 1 1  13 THR O    O  -4.439 -10.835  -9.045 1.00 . A A .  13 THR O    1 1 
        3   7519 1 1  13 THR OG1  O  -0.970  -8.391  -9.552 1.00 . A A .  13 THR OG1  1 1 
        3   7520 1 1  14 ASP C    C  -6.176  -9.707  -5.860 1.00 . A A .  14 ASP C    1 1 
        3   7521 1 1  14 ASP CA   C  -5.424 -10.902  -6.446 1.00 . A A .  14 ASP CA   1 1 
        3   7522 1 1  14 ASP CB   C  -5.368 -12.026  -5.422 1.00 . A A .  14 ASP CB   1 1 
        3   7523 1 1  14 ASP CG   C  -6.767 -12.316  -4.885 1.00 . A A .  14 ASP CG   1 1 
        3   7524 1 1  14 ASP H    H  -3.422 -10.238  -6.161 1.00 . A A .  14 ASP H    1 1 
        3   7525 1 1  14 ASP HA   H  -5.956 -11.281  -7.302 1.00 . A A .  14 ASP HA   1 1 
        3   7526 1 1  14 ASP HB2  H  -4.987 -12.911  -5.902 1.00 . A A .  14 ASP HB2  1 1 
        3   7527 1 1  14 ASP HB3  H  -4.721 -11.745  -4.613 1.00 . A A .  14 ASP HB3  1 1 
        3   7528 1 1  14 ASP N    N  -4.077 -10.496  -6.845 1.00 . A A .  14 ASP N    1 1 
        3   7529 1 1  14 ASP O    O  -6.091  -9.443  -4.659 1.00 . A A .  14 ASP O    1 1 
        3   7530 1 1  14 ASP OD1  O  -7.675 -12.459  -5.690 1.00 . A A .  14 ASP OD1  1 1 
        3   7531 1 1  14 ASP OD2  O  -6.910 -12.384  -3.677 1.00 . A A .  14 ASP OD2  1 1 
        3   7532 1 1  15 PRO C    C  -8.629  -8.167  -5.061 1.00 . A A .  15 PRO C    1 1 
        3   7533 1 1  15 PRO CA   C  -7.698  -7.814  -6.216 1.00 . A A .  15 PRO CA   1 1 
        3   7534 1 1  15 PRO CB   C  -8.511  -7.421  -7.465 1.00 . A A .  15 PRO CB   1 1 
        3   7535 1 1  15 PRO CD   C  -7.051  -9.218  -8.120 1.00 . A A .  15 PRO CD   1 1 
        3   7536 1 1  15 PRO CG   C  -7.739  -7.962  -8.624 1.00 . A A .  15 PRO CG   1 1 
        3   7537 1 1  15 PRO HA   H  -7.044  -7.006  -5.936 1.00 . A A .  15 PRO HA   1 1 
        3   7538 1 1  15 PRO HB2  H  -9.497  -7.870  -7.434 1.00 . A A .  15 PRO HB2  1 1 
        3   7539 1 1  15 PRO HB3  H  -8.597  -6.353  -7.542 1.00 . A A .  15 PRO HB3  1 1 
        3   7540 1 1  15 PRO HD2  H  -7.661 -10.092  -8.314 1.00 . A A .  15 PRO HD2  1 1 
        3   7541 1 1  15 PRO HD3  H  -6.080  -9.320  -8.571 1.00 . A A .  15 PRO HD3  1 1 
        3   7542 1 1  15 PRO HG2  H  -8.406  -8.205  -9.443 1.00 . A A .  15 PRO HG2  1 1 
        3   7543 1 1  15 PRO HG3  H  -6.994  -7.249  -8.948 1.00 . A A .  15 PRO HG3  1 1 
        3   7544 1 1  15 PRO N    N  -6.911  -8.993  -6.674 1.00 . A A .  15 PRO N    1 1 
        3   7545 1 1  15 PRO O    O  -9.321  -9.185  -5.091 1.00 . A A .  15 PRO O    1 1 
        3   7546 1 1  16 THR C    C -10.075  -6.226  -2.376 1.00 . A A .  16 THR C    1 1 
        3   7547 1 1  16 THR CA   C  -9.497  -7.538  -2.879 1.00 . A A .  16 THR CA   1 1 
        3   7548 1 1  16 THR CB   C  -8.685  -8.197  -1.762 1.00 . A A .  16 THR CB   1 1 
        3   7549 1 1  16 THR CG2  C  -8.356  -9.639  -2.151 1.00 . A A .  16 THR CG2  1 1 
        3   7550 1 1  16 THR H    H  -8.069  -6.524  -4.080 1.00 . A A .  16 THR H    1 1 
        3   7551 1 1  16 THR HA   H -10.314  -8.193  -3.148 1.00 . A A .  16 THR HA   1 1 
        3   7552 1 1  16 THR HB   H  -9.262  -8.198  -0.850 1.00 . A A .  16 THR HB   1 1 
        3   7553 1 1  16 THR HG1  H  -7.610  -6.581  -1.895 1.00 . A A .  16 THR HG1  1 1 
        3   7554 1 1  16 THR HG21 H  -7.757 -10.093  -1.376 1.00 . A A .  16 THR HG21 1 1 
        3   7555 1 1  16 THR HG22 H  -7.808  -9.645  -3.079 1.00 . A A .  16 THR HG22 1 1 
        3   7556 1 1  16 THR HG23 H  -9.273 -10.197  -2.271 1.00 . A A .  16 THR HG23 1 1 
        3   7557 1 1  16 THR N    N  -8.644  -7.315  -4.046 1.00 . A A .  16 THR N    1 1 
        3   7558 1 1  16 THR O    O -11.078  -6.215  -1.661 1.00 . A A .  16 THR O    1 1 
        3   7559 1 1  16 THR OG1  O  -7.481  -7.470  -1.559 1.00 . A A .  16 THR OG1  1 1 
        3   7560 1 1  17 TYR C    C -10.162  -2.921  -3.531 1.00 . A A .  17 TYR C    1 1 
        3   7561 1 1  17 TYR CA   C  -9.900  -3.801  -2.327 1.00 . A A .  17 TYR CA   1 1 
        3   7562 1 1  17 TYR CB   C  -8.847  -3.143  -1.432 1.00 . A A .  17 TYR CB   1 1 
        3   7563 1 1  17 TYR CD1  C  -9.637  -3.664   0.901 1.00 . A A .  17 TYR CD1  1 1 
        3   7564 1 1  17 TYR CD2  C  -7.723  -4.866   0.022 1.00 . A A .  17 TYR CD2  1 1 
        3   7565 1 1  17 TYR CE1  C  -9.532  -4.375   2.102 1.00 . A A .  17 TYR CE1  1 1 
        3   7566 1 1  17 TYR CE2  C  -7.618  -5.577   1.223 1.00 . A A .  17 TYR CE2  1 1 
        3   7567 1 1  17 TYR CG   C  -8.733  -3.909  -0.139 1.00 . A A .  17 TYR CG   1 1 
        3   7568 1 1  17 TYR CZ   C  -8.523  -5.332   2.263 1.00 . A A .  17 TYR CZ   1 1 
        3   7569 1 1  17 TYR H    H  -8.650  -5.180  -3.323 1.00 . A A .  17 TYR H    1 1 
        3   7570 1 1  17 TYR HA   H -10.818  -3.890  -1.763 1.00 . A A .  17 TYR HA   1 1 
        3   7571 1 1  17 TYR HB2  H  -7.899  -3.150  -1.929 1.00 . A A .  17 TYR HB2  1 1 
        3   7572 1 1  17 TYR HB3  H  -9.134  -2.125  -1.223 1.00 . A A .  17 TYR HB3  1 1 
        3   7573 1 1  17 TYR HD1  H -10.415  -2.925   0.776 1.00 . A A .  17 TYR HD1  1 1 
        3   7574 1 1  17 TYR HD2  H  -7.024  -5.054  -0.780 1.00 . A A .  17 TYR HD2  1 1 
        3   7575 1 1  17 TYR HE1  H -10.230  -4.186   2.904 1.00 . A A .  17 TYR HE1  1 1 
        3   7576 1 1  17 TYR HE2  H  -6.840  -6.315   1.347 1.00 . A A .  17 TYR HE2  1 1 
        3   7577 1 1  17 TYR HH   H  -7.726  -5.630   3.972 1.00 . A A .  17 TYR HH   1 1 
        3   7578 1 1  17 TYR N    N  -9.441  -5.117  -2.749 1.00 . A A .  17 TYR N    1 1 
        3   7579 1 1  17 TYR O    O  -9.233  -2.341  -4.090 1.00 . A A .  17 TYR O    1 1 
        3   7580 1 1  17 TYR OH   O  -8.420  -6.034   3.447 1.00 . A A .  17 TYR OH   1 1 
        3   7581 1 1  18 ALA C    C -10.860  -0.797  -5.227 1.00 . A A .  18 ALA C    1 1 
        3   7582 1 1  18 ALA CA   C -11.824  -1.978  -5.058 1.00 . A A .  18 ALA CA   1 1 
        3   7583 1 1  18 ALA CB   C -13.252  -1.430  -4.842 1.00 . A A .  18 ALA CB   1 1 
        3   7584 1 1  18 ALA H    H -12.126  -3.318  -3.432 1.00 . A A .  18 ALA H    1 1 
        3   7585 1 1  18 ALA HA   H -11.804  -2.580  -5.952 1.00 . A A .  18 ALA HA   1 1 
        3   7586 1 1  18 ALA HB1  H -13.948  -1.973  -5.456 1.00 . A A .  18 ALA HB1  1 1 
        3   7587 1 1  18 ALA HB2  H -13.295  -0.379  -5.106 1.00 . A A .  18 ALA HB2  1 1 
        3   7588 1 1  18 ALA HB3  H -13.530  -1.545  -3.805 1.00 . A A .  18 ALA HB3  1 1 
        3   7589 1 1  18 ALA N    N -11.434  -2.819  -3.921 1.00 . A A .  18 ALA N    1 1 
        3   7590 1 1  18 ALA O    O -10.192  -0.648  -6.234 1.00 . A A .  18 ALA O    1 1 
        3   7591 1 1  19 PRO C    C  -8.467   0.881  -4.717 1.00 . A A .  19 PRO C    1 1 
        3   7592 1 1  19 PRO CA   C  -9.889   1.235  -4.291 1.00 . A A .  19 PRO CA   1 1 
        3   7593 1 1  19 PRO CB   C  -9.901   1.760  -2.829 1.00 . A A .  19 PRO CB   1 1 
        3   7594 1 1  19 PRO CD   C -11.520  -0.029  -2.976 1.00 . A A .  19 PRO CD   1 1 
        3   7595 1 1  19 PRO CG   C -10.621   0.724  -2.021 1.00 . A A .  19 PRO CG   1 1 
        3   7596 1 1  19 PRO HA   H -10.299   1.985  -4.947 1.00 . A A .  19 PRO HA   1 1 
        3   7597 1 1  19 PRO HB2  H  -8.890   1.882  -2.457 1.00 . A A .  19 PRO HB2  1 1 
        3   7598 1 1  19 PRO HB3  H -10.426   2.704  -2.775 1.00 . A A .  19 PRO HB3  1 1 
        3   7599 1 1  19 PRO HD2  H -11.637  -1.032  -2.628 1.00 . A A .  19 PRO HD2  1 1 
        3   7600 1 1  19 PRO HD3  H -12.477   0.451  -3.075 1.00 . A A .  19 PRO HD3  1 1 
        3   7601 1 1  19 PRO HG2  H  -9.906   0.042  -1.572 1.00 . A A .  19 PRO HG2  1 1 
        3   7602 1 1  19 PRO HG3  H -11.217   1.184  -1.247 1.00 . A A .  19 PRO HG3  1 1 
        3   7603 1 1  19 PRO N    N -10.778   0.039  -4.247 1.00 . A A .  19 PRO N    1 1 
        3   7604 1 1  19 PRO O    O  -7.840   1.613  -5.483 1.00 . A A .  19 PRO O    1 1 
        3   7605 1 1  20 PHE C    C  -6.595  -1.315  -5.940 1.00 . A A .  20 PHE C    1 1 
        3   7606 1 1  20 PHE CA   C  -6.618  -0.673  -4.558 1.00 . A A .  20 PHE CA   1 1 
        3   7607 1 1  20 PHE CB   C  -6.107  -1.670  -3.518 1.00 . A A .  20 PHE CB   1 1 
        3   7608 1 1  20 PHE CD1  C  -3.753  -0.768  -3.448 1.00 . A A .  20 PHE CD1  1 1 
        3   7609 1 1  20 PHE CD2  C  -4.087  -3.098  -4.034 1.00 . A A .  20 PHE CD2  1 1 
        3   7610 1 1  20 PHE CE1  C  -2.372  -0.930  -3.590 1.00 . A A .  20 PHE CE1  1 1 
        3   7611 1 1  20 PHE CE2  C  -2.705  -3.259  -4.175 1.00 . A A .  20 PHE CE2  1 1 
        3   7612 1 1  20 PHE CG   C  -4.613  -1.850  -3.671 1.00 . A A .  20 PHE CG   1 1 
        3   7613 1 1  20 PHE CZ   C  -1.847  -2.175  -3.953 1.00 . A A .  20 PHE CZ   1 1 
        3   7614 1 1  20 PHE H    H  -8.502  -0.781  -3.606 1.00 . A A .  20 PHE H    1 1 
        3   7615 1 1  20 PHE HA   H  -5.969   0.184  -4.572 1.00 . A A .  20 PHE HA   1 1 
        3   7616 1 1  20 PHE HB2  H  -6.326  -1.303  -2.524 1.00 . A A .  20 PHE HB2  1 1 
        3   7617 1 1  20 PHE HB3  H  -6.597  -2.617  -3.670 1.00 . A A .  20 PHE HB3  1 1 
        3   7618 1 1  20 PHE HD1  H  -4.153   0.194  -3.162 1.00 . A A .  20 PHE HD1  1 1 
        3   7619 1 1  20 PHE HD2  H  -4.746  -3.936  -4.199 1.00 . A A .  20 PHE HD2  1 1 
        3   7620 1 1  20 PHE HE1  H  -1.711  -0.094  -3.419 1.00 . A A .  20 PHE HE1  1 1 
        3   7621 1 1  20 PHE HE2  H  -2.301  -4.219  -4.455 1.00 . A A .  20 PHE HE2  1 1 
        3   7622 1 1  20 PHE HZ   H  -0.781  -2.300  -4.063 1.00 . A A .  20 PHE HZ   1 1 
        3   7623 1 1  20 PHE N    N  -7.962  -0.235  -4.214 1.00 . A A .  20 PHE N    1 1 
        3   7624 1 1  20 PHE O    O  -5.679  -1.086  -6.732 1.00 . A A .  20 PHE O    1 1 
        3   7625 1 1  21 GLU C    C  -9.129  -3.105  -7.882 1.00 . A A .  21 GLU C    1 1 
        3   7626 1 1  21 GLU CA   C  -7.682  -2.848  -7.490 1.00 . A A .  21 GLU CA   1 1 
        3   7627 1 1  21 GLU CB   C  -6.924  -4.178  -7.405 1.00 . A A .  21 GLU CB   1 1 
        3   7628 1 1  21 GLU CD   C  -4.670  -5.237  -7.211 1.00 . A A .  21 GLU CD   1 1 
        3   7629 1 1  21 GLU CG   C  -5.425  -3.917  -7.278 1.00 . A A .  21 GLU CG   1 1 
        3   7630 1 1  21 GLU H    H  -8.287  -2.273  -5.525 1.00 . A A .  21 GLU H    1 1 
        3   7631 1 1  21 GLU HA   H  -7.223  -2.241  -8.253 1.00 . A A .  21 GLU HA   1 1 
        3   7632 1 1  21 GLU HB2  H  -7.268  -4.727  -6.542 1.00 . A A .  21 GLU HB2  1 1 
        3   7633 1 1  21 GLU HB3  H  -7.096  -4.757  -8.295 1.00 . A A .  21 GLU HB3  1 1 
        3   7634 1 1  21 GLU HG2  H  -5.087  -3.349  -8.130 1.00 . A A .  21 GLU HG2  1 1 
        3   7635 1 1  21 GLU HG3  H  -5.229  -3.366  -6.383 1.00 . A A .  21 GLU HG3  1 1 
        3   7636 1 1  21 GLU N    N  -7.598  -2.147  -6.211 1.00 . A A .  21 GLU N    1 1 
        3   7637 1 1  21 GLU O    O -10.020  -2.387  -7.477 1.00 . A A .  21 GLU O    1 1 
        3   7638 1 1  21 GLU OE1  O  -5.308  -6.269  -7.323 1.00 . A A .  21 GLU OE1  1 1 
        3   7639 1 1  21 GLU OE2  O  -3.461  -5.196  -7.051 1.00 . A A .  21 GLU OE2  1 1 
        3   7640 1 1  22 SER C    C -10.657  -5.386 -10.329 1.00 . A A .  22 SER C    1 1 
        3   7641 1 1  22 SER CA   C -10.707  -4.473  -9.112 1.00 . A A .  22 SER CA   1 1 
        3   7642 1 1  22 SER CB   C -11.478  -3.196  -9.463 1.00 . A A .  22 SER CB   1 1 
        3   7643 1 1  22 SER H    H  -8.611  -4.691  -8.967 1.00 . A A .  22 SER H    1 1 
        3   7644 1 1  22 SER HA   H -11.218  -4.989  -8.310 1.00 . A A .  22 SER HA   1 1 
        3   7645 1 1  22 SER HB2  H -12.009  -2.838  -8.596 1.00 . A A .  22 SER HB2  1 1 
        3   7646 1 1  22 SER HB3  H -10.775  -2.438  -9.789 1.00 . A A .  22 SER HB3  1 1 
        3   7647 1 1  22 SER HG   H -11.956  -3.363 -11.337 1.00 . A A .  22 SER HG   1 1 
        3   7648 1 1  22 SER N    N  -9.358  -4.139  -8.675 1.00 . A A .  22 SER N    1 1 
        3   7649 1 1  22 SER O    O  -9.582  -5.702 -10.839 1.00 . A A .  22 SER O    1 1 
        3   7650 1 1  22 SER OG   O -12.409  -3.471 -10.498 1.00 . A A .  22 SER OG   1 1 
        3   7651 1 1  23 LYS C    C -13.008  -6.207 -12.906 1.00 . A A .  23 LYS C    1 1 
        3   7652 1 1  23 LYS CA   C -11.913  -6.683 -11.962 1.00 . A A .  23 LYS CA   1 1 
        3   7653 1 1  23 LYS CB   C -12.206  -8.115 -11.518 1.00 . A A .  23 LYS CB   1 1 
        3   7654 1 1  23 LYS CD   C -11.315 -10.082 -10.260 1.00 . A A .  23 LYS CD   1 1 
        3   7655 1 1  23 LYS CE   C -10.131 -10.618  -9.455 1.00 . A A .  23 LYS CE   1 1 
        3   7656 1 1  23 LYS CG   C -11.018  -8.653 -10.718 1.00 . A A .  23 LYS CG   1 1 
        3   7657 1 1  23 LYS H    H -12.655  -5.522 -10.347 1.00 . A A .  23 LYS H    1 1 
        3   7658 1 1  23 LYS HA   H -10.971  -6.671 -12.495 1.00 . A A .  23 LYS HA   1 1 
        3   7659 1 1  23 LYS HB2  H -13.092  -8.127 -10.901 1.00 . A A .  23 LYS HB2  1 1 
        3   7660 1 1  23 LYS HB3  H -12.362  -8.736 -12.387 1.00 . A A .  23 LYS HB3  1 1 
        3   7661 1 1  23 LYS HD2  H -12.202 -10.084  -9.643 1.00 . A A .  23 LYS HD2  1 1 
        3   7662 1 1  23 LYS HD3  H -11.475 -10.710 -11.123 1.00 . A A .  23 LYS HD3  1 1 
        3   7663 1 1  23 LYS HE2  H  -9.246 -10.623 -10.075 1.00 . A A .  23 LYS HE2  1 1 
        3   7664 1 1  23 LYS HE3  H  -9.966  -9.985  -8.596 1.00 . A A .  23 LYS HE3  1 1 
        3   7665 1 1  23 LYS HG2  H -10.134  -8.649 -11.340 1.00 . A A .  23 LYS HG2  1 1 
        3   7666 1 1  23 LYS HG3  H -10.852  -8.027  -9.854 1.00 . A A .  23 LYS HG3  1 1 
        3   7667 1 1  23 LYS HZ1  H  -9.653 -12.637  -9.286 1.00 . A A .  23 LYS HZ1  1 1 
        3   7668 1 1  23 LYS HZ2  H -11.317 -12.328  -9.431 1.00 . A A .  23 LYS HZ2  1 1 
        3   7669 1 1  23 LYS HZ3  H -10.518 -12.019  -7.964 1.00 . A A .  23 LYS HZ3  1 1 
        3   7670 1 1  23 LYS N    N -11.830  -5.808 -10.795 1.00 . A A .  23 LYS N    1 1 
        3   7671 1 1  23 LYS NZ   N -10.427 -12.005  -9.000 1.00 . A A .  23 LYS NZ   1 1 
        3   7672 1 1  23 LYS O    O -14.048  -5.713 -12.471 1.00 . A A .  23 LYS O    1 1 
        3   7673 1 1  24 ASN C    C -14.616  -7.125 -15.634 1.00 . A A .  24 ASN C    1 1 
        3   7674 1 1  24 ASN CA   C -13.749  -5.943 -15.209 1.00 . A A .  24 ASN CA   1 1 
        3   7675 1 1  24 ASN CB   C -13.028  -5.368 -16.433 1.00 . A A .  24 ASN CB   1 1 
        3   7676 1 1  24 ASN CG   C -13.975  -4.470 -17.223 1.00 . A A .  24 ASN CG   1 1 
        3   7677 1 1  24 ASN H    H -11.924  -6.760 -14.499 1.00 . A A .  24 ASN H    1 1 
        3   7678 1 1  24 ASN HA   H -14.387  -5.177 -14.787 1.00 . A A .  24 ASN HA   1 1 
        3   7679 1 1  24 ASN HB2  H -12.175  -4.792 -16.107 1.00 . A A .  24 ASN HB2  1 1 
        3   7680 1 1  24 ASN HB3  H -12.694  -6.175 -17.067 1.00 . A A .  24 ASN HB3  1 1 
        3   7681 1 1  24 ASN HD21 H -12.516  -3.449 -18.095 1.00 . A A .  24 ASN HD21 1 1 
        3   7682 1 1  24 ASN HD22 H -14.089  -2.975 -18.521 1.00 . A A .  24 ASN HD22 1 1 
        3   7683 1 1  24 ASN N    N -12.771  -6.360 -14.206 1.00 . A A .  24 ASN N    1 1 
        3   7684 1 1  24 ASN ND2  N -13.486  -3.556 -18.013 1.00 . A A .  24 ASN ND2  1 1 
        3   7685 1 1  24 ASN O    O -14.110  -8.216 -15.898 1.00 . A A .  24 ASN O    1 1 
        3   7686 1 1  24 ASN OD1  O -15.194  -4.606 -17.113 1.00 . A A .  24 ASN OD1  1 1 
        3   7687 1 1  25 SER C    C -16.595  -8.369 -17.547 1.00 . A A .  25 SER C    1 1 
        3   7688 1 1  25 SER CA   C -16.850  -7.949 -16.102 1.00 . A A .  25 SER CA   1 1 
        3   7689 1 1  25 SER CB   C -18.290  -7.456 -15.960 1.00 . A A .  25 SER CB   1 1 
        3   7690 1 1  25 SER H    H -16.268  -6.007 -15.485 1.00 . A A .  25 SER H    1 1 
        3   7691 1 1  25 SER HA   H -16.709  -8.804 -15.459 1.00 . A A .  25 SER HA   1 1 
        3   7692 1 1  25 SER HB2  H -18.970  -8.228 -16.278 1.00 . A A .  25 SER HB2  1 1 
        3   7693 1 1  25 SER HB3  H -18.485  -7.212 -14.924 1.00 . A A .  25 SER HB3  1 1 
        3   7694 1 1  25 SER HG   H -17.711  -5.736 -16.662 1.00 . A A .  25 SER HG   1 1 
        3   7695 1 1  25 SER N    N -15.922  -6.898 -15.704 1.00 . A A .  25 SER N    1 1 
        3   7696 1 1  25 SER O    O -17.006  -9.448 -17.972 1.00 . A A .  25 SER O    1 1 
        3   7697 1 1  25 SER OG   O -18.475  -6.306 -16.775 1.00 . A A .  25 SER OG   1 1 
        3   7698 1 1  26 GLN C    C -14.439  -8.772 -19.790 1.00 . A A .  26 GLN C    1 1 
        3   7699 1 1  26 GLN CA   C -15.607  -7.801 -19.692 1.00 . A A .  26 GLN CA   1 1 
        3   7700 1 1  26 GLN CB   C -15.260  -6.508 -20.433 1.00 . A A .  26 GLN CB   1 1 
        3   7701 1 1  26 GLN CD   C -17.623  -6.191 -21.198 1.00 . A A .  26 GLN CD   1 1 
        3   7702 1 1  26 GLN CG   C -16.469  -5.570 -20.418 1.00 . A A .  26 GLN CG   1 1 
        3   7703 1 1  26 GLN H    H -15.608  -6.665 -17.903 1.00 . A A .  26 GLN H    1 1 
        3   7704 1 1  26 GLN HA   H -16.470  -8.252 -20.154 1.00 . A A .  26 GLN HA   1 1 
        3   7705 1 1  26 GLN HB2  H -14.422  -6.028 -19.947 1.00 . A A .  26 GLN HB2  1 1 
        3   7706 1 1  26 GLN HB3  H -14.999  -6.739 -21.454 1.00 . A A .  26 GLN HB3  1 1 
        3   7707 1 1  26 GLN HE21 H -18.928  -5.990 -19.715 1.00 . A A .  26 GLN HE21 1 1 
        3   7708 1 1  26 GLN HE22 H -19.540  -6.703 -21.129 1.00 . A A .  26 GLN HE22 1 1 
        3   7709 1 1  26 GLN HG2  H -16.777  -5.403 -19.396 1.00 . A A .  26 GLN HG2  1 1 
        3   7710 1 1  26 GLN HG3  H -16.197  -4.629 -20.870 1.00 . A A .  26 GLN HG3  1 1 
        3   7711 1 1  26 GLN N    N -15.913  -7.510 -18.296 1.00 . A A .  26 GLN N    1 1 
        3   7712 1 1  26 GLN NE2  N -18.794  -6.303 -20.634 1.00 . A A .  26 GLN NE2  1 1 
        3   7713 1 1  26 GLN O    O -14.095  -9.239 -20.876 1.00 . A A .  26 GLN O    1 1 
        3   7714 1 1  26 GLN OE1  O -17.451  -6.588 -22.350 1.00 . A A .  26 GLN OE1  1 1 
        3   7715 1 1  27 GLY C    C -11.375  -9.227 -18.496 1.00 . A A .  27 GLY C    1 1 
        3   7716 1 1  27 GLY CA   C -12.688  -9.993 -18.616 1.00 . A A .  27 GLY CA   1 1 
        3   7717 1 1  27 GLY H    H -14.139  -8.669 -17.813 1.00 . A A .  27 GLY H    1 1 
        3   7718 1 1  27 GLY HA2  H -12.793 -10.655 -17.770 1.00 . A A .  27 GLY HA2  1 1 
        3   7719 1 1  27 GLY HA3  H -12.667 -10.581 -19.524 1.00 . A A .  27 GLY HA3  1 1 
        3   7720 1 1  27 GLY N    N -13.826  -9.073 -18.649 1.00 . A A .  27 GLY N    1 1 
        3   7721 1 1  27 GLY O    O -10.317  -9.822 -18.292 1.00 . A A .  27 GLY O    1 1 
        3   7722 1 1  28 GLU C    C  -9.888  -6.851 -17.057 1.00 . A A .  28 GLU C    1 1 
        3   7723 1 1  28 GLU CA   C -10.263  -7.067 -18.517 1.00 . A A .  28 GLU CA   1 1 
        3   7724 1 1  28 GLU CB   C -10.512  -5.716 -19.186 1.00 . A A .  28 GLU CB   1 1 
        3   7725 1 1  28 GLU CD   C -10.990  -4.587 -21.364 1.00 . A A .  28 GLU CD   1 1 
        3   7726 1 1  28 GLU CG   C -10.654  -5.914 -20.695 1.00 . A A .  28 GLU CG   1 1 
        3   7727 1 1  28 GLU H    H -12.323  -7.487 -18.775 1.00 . A A .  28 GLU H    1 1 
        3   7728 1 1  28 GLU HA   H  -9.442  -7.558 -19.018 1.00 . A A .  28 GLU HA   1 1 
        3   7729 1 1  28 GLU HB2  H -11.419  -5.282 -18.793 1.00 . A A .  28 GLU HB2  1 1 
        3   7730 1 1  28 GLU HB3  H  -9.681  -5.057 -18.986 1.00 . A A .  28 GLU HB3  1 1 
        3   7731 1 1  28 GLU HG2  H  -9.725  -6.293 -21.095 1.00 . A A .  28 GLU HG2  1 1 
        3   7732 1 1  28 GLU HG3  H -11.445  -6.623 -20.890 1.00 . A A .  28 GLU HG3  1 1 
        3   7733 1 1  28 GLU N    N -11.451  -7.906 -18.618 1.00 . A A .  28 GLU N    1 1 
        3   7734 1 1  28 GLU O    O -10.721  -7.001 -16.161 1.00 . A A .  28 GLU O    1 1 
        3   7735 1 1  28 GLU OE1  O -11.077  -3.595 -20.659 1.00 . A A .  28 GLU OE1  1 1 
        3   7736 1 1  28 GLU OE2  O -11.157  -4.581 -22.573 1.00 . A A .  28 GLU OE2  1 1 
        3   7737 1 1  29 LEU C    C  -7.813  -4.799 -15.256 1.00 . A A .  29 LEU C    1 1 
        3   7738 1 1  29 LEU CA   C  -8.146  -6.267 -15.454 1.00 . A A .  29 LEU CA   1 1 
        3   7739 1 1  29 LEU CB   C  -6.903  -7.116 -15.191 1.00 . A A .  29 LEU CB   1 1 
        3   7740 1 1  29 LEU CD1  C  -5.976  -9.437 -15.228 1.00 . A A .  29 LEU CD1  1 1 
        3   7741 1 1  29 LEU CD2  C  -8.278  -9.032 -14.328 1.00 . A A .  29 LEU CD2  1 1 
        3   7742 1 1  29 LEU CG   C  -7.245  -8.596 -15.382 1.00 . A A .  29 LEU CG   1 1 
        3   7743 1 1  29 LEU H    H  -8.004  -6.396 -17.565 1.00 . A A .  29 LEU H    1 1 
        3   7744 1 1  29 LEU HA   H  -8.910  -6.536 -14.740 1.00 . A A .  29 LEU HA   1 1 
        3   7745 1 1  29 LEU HB2  H  -6.117  -6.832 -15.875 1.00 . A A .  29 LEU HB2  1 1 
        3   7746 1 1  29 LEU HB3  H  -6.571  -6.957 -14.180 1.00 . A A .  29 LEU HB3  1 1 
        3   7747 1 1  29 LEU HD11 H  -5.202  -9.042 -15.867 1.00 . A A .  29 LEU HD11 1 1 
        3   7748 1 1  29 LEU HD12 H  -6.187 -10.459 -15.506 1.00 . A A .  29 LEU HD12 1 1 
        3   7749 1 1  29 LEU HD13 H  -5.648  -9.404 -14.200 1.00 . A A .  29 LEU HD13 1 1 
        3   7750 1 1  29 LEU HD21 H  -8.204 -10.096 -14.162 1.00 . A A .  29 LEU HD21 1 1 
        3   7751 1 1  29 LEU HD22 H  -9.269  -8.800 -14.681 1.00 . A A .  29 LEU HD22 1 1 
        3   7752 1 1  29 LEU HD23 H  -8.095  -8.514 -13.395 1.00 . A A .  29 LEU HD23 1 1 
        3   7753 1 1  29 LEU HG   H  -7.656  -8.743 -16.372 1.00 . A A .  29 LEU HG   1 1 
        3   7754 1 1  29 LEU N    N  -8.627  -6.501 -16.816 1.00 . A A .  29 LEU N    1 1 
        3   7755 1 1  29 LEU O    O  -7.117  -4.194 -16.071 1.00 . A A .  29 LEU O    1 1 
        3   7756 1 1  30 VAL C    C  -7.672  -2.645 -12.399 1.00 . A A .  30 VAL C    1 1 
        3   7757 1 1  30 VAL CA   C  -8.062  -2.814 -13.864 1.00 . A A .  30 VAL CA   1 1 
        3   7758 1 1  30 VAL CB   C  -9.312  -1.986 -14.163 1.00 . A A .  30 VAL CB   1 1 
        3   7759 1 1  30 VAL CG1  C -10.517  -2.602 -13.451 1.00 . A A .  30 VAL CG1  1 1 
        3   7760 1 1  30 VAL CG2  C  -9.103  -0.552 -13.673 1.00 . A A .  30 VAL CG2  1 1 
        3   7761 1 1  30 VAL H    H  -8.863  -4.757 -13.549 1.00 . A A .  30 VAL H    1 1 
        3   7762 1 1  30 VAL HA   H  -7.249  -2.450 -14.481 1.00 . A A .  30 VAL HA   1 1 
        3   7763 1 1  30 VAL HB   H  -9.490  -1.980 -15.229 1.00 . A A .  30 VAL HB   1 1 
        3   7764 1 1  30 VAL HG11 H -10.311  -2.672 -12.393 1.00 . A A .  30 VAL HG11 1 1 
        3   7765 1 1  30 VAL HG12 H -10.706  -3.589 -13.847 1.00 . A A .  30 VAL HG12 1 1 
        3   7766 1 1  30 VAL HG13 H -11.384  -1.979 -13.608 1.00 . A A .  30 VAL HG13 1 1 
        3   7767 1 1  30 VAL HG21 H  -9.185  -0.526 -12.596 1.00 . A A .  30 VAL HG21 1 1 
        3   7768 1 1  30 VAL HG22 H  -9.853   0.089 -14.108 1.00 . A A .  30 VAL HG22 1 1 
        3   7769 1 1  30 VAL HG23 H  -8.121  -0.213 -13.967 1.00 . A A .  30 VAL HG23 1 1 
        3   7770 1 1  30 VAL N    N  -8.314  -4.224 -14.163 1.00 . A A .  30 VAL N    1 1 
        3   7771 1 1  30 VAL O    O  -8.080  -3.428 -11.542 1.00 . A A .  30 VAL O    1 1 
        3   7772 1 1  31 GLY C    C  -5.277  -0.363 -10.750 1.00 . A A .  31 GLY C    1 1 
        3   7773 1 1  31 GLY CA   C  -6.442  -1.346 -10.761 1.00 . A A .  31 GLY CA   1 1 
        3   7774 1 1  31 GLY H    H  -6.595  -1.022 -12.841 1.00 . A A .  31 GLY H    1 1 
        3   7775 1 1  31 GLY HA2  H  -7.264  -0.931 -10.194 1.00 . A A .  31 GLY HA2  1 1 
        3   7776 1 1  31 GLY HA3  H  -6.124  -2.271 -10.306 1.00 . A A .  31 GLY HA3  1 1 
        3   7777 1 1  31 GLY N    N  -6.882  -1.614 -12.121 1.00 . A A .  31 GLY N    1 1 
        3   7778 1 1  31 GLY O    O  -4.496  -0.301 -11.697 1.00 . A A .  31 GLY O    1 1 
        3   7779 1 1  32 PHE C    C  -2.726   0.689  -9.636 1.00 . A A .  32 PHE C    1 1 
        3   7780 1 1  32 PHE CA   C  -4.086   1.370  -9.541 1.00 . A A .  32 PHE CA   1 1 
        3   7781 1 1  32 PHE CB   C  -4.199   2.101  -8.199 1.00 . A A .  32 PHE CB   1 1 
        3   7782 1 1  32 PHE CD1  C  -2.856   4.119  -8.902 1.00 . A A .  32 PHE CD1  1 1 
        3   7783 1 1  32 PHE CD2  C  -2.090   2.817  -7.005 1.00 . A A .  32 PHE CD2  1 1 
        3   7784 1 1  32 PHE CE1  C  -1.763   4.981  -8.748 1.00 . A A .  32 PHE CE1  1 1 
        3   7785 1 1  32 PHE CE2  C  -1.000   3.679  -6.851 1.00 . A A .  32 PHE CE2  1 1 
        3   7786 1 1  32 PHE CG   C  -3.019   3.036  -8.031 1.00 . A A .  32 PHE CG   1 1 
        3   7787 1 1  32 PHE CZ   C  -0.836   4.761  -7.722 1.00 . A A .  32 PHE CZ   1 1 
        3   7788 1 1  32 PHE H    H  -5.811   0.316  -8.940 1.00 . A A .  32 PHE H    1 1 
        3   7789 1 1  32 PHE HA   H  -4.173   2.093 -10.337 1.00 . A A .  32 PHE HA   1 1 
        3   7790 1 1  32 PHE HB2  H  -5.115   2.674  -8.175 1.00 . A A .  32 PHE HB2  1 1 
        3   7791 1 1  32 PHE HB3  H  -4.207   1.380  -7.395 1.00 . A A .  32 PHE HB3  1 1 
        3   7792 1 1  32 PHE HD1  H  -3.570   4.286  -9.692 1.00 . A A .  32 PHE HD1  1 1 
        3   7793 1 1  32 PHE HD2  H  -2.216   1.982  -6.331 1.00 . A A .  32 PHE HD2  1 1 
        3   7794 1 1  32 PHE HE1  H  -1.635   5.815  -9.421 1.00 . A A .  32 PHE HE1  1 1 
        3   7795 1 1  32 PHE HE2  H  -0.286   3.508  -6.060 1.00 . A A .  32 PHE HE2  1 1 
        3   7796 1 1  32 PHE HZ   H   0.006   5.426  -7.604 1.00 . A A .  32 PHE HZ   1 1 
        3   7797 1 1  32 PHE N    N  -5.161   0.396  -9.669 1.00 . A A .  32 PHE N    1 1 
        3   7798 1 1  32 PHE O    O  -1.810   1.202 -10.278 1.00 . A A .  32 PHE O    1 1 
        3   7799 1 1  33 ASP C    C  -1.067  -1.792 -10.380 1.00 . A A .  33 ASP C    1 1 
        3   7800 1 1  33 ASP CA   C  -1.346  -1.204  -8.999 1.00 . A A .  33 ASP CA   1 1 
        3   7801 1 1  33 ASP CB   C  -1.396  -2.325  -7.962 1.00 . A A .  33 ASP CB   1 1 
        3   7802 1 1  33 ASP CG   C   0.014  -2.836  -7.680 1.00 . A A .  33 ASP CG   1 1 
        3   7803 1 1  33 ASP H    H  -3.366  -0.829  -8.508 1.00 . A A .  33 ASP H    1 1 
        3   7804 1 1  33 ASP HA   H  -0.547  -0.530  -8.745 1.00 . A A .  33 ASP HA   1 1 
        3   7805 1 1  33 ASP HB2  H  -1.831  -1.948  -7.048 1.00 . A A .  33 ASP HB2  1 1 
        3   7806 1 1  33 ASP HB3  H  -1.999  -3.137  -8.338 1.00 . A A .  33 ASP HB3  1 1 
        3   7807 1 1  33 ASP N    N  -2.600  -0.459  -8.989 1.00 . A A .  33 ASP N    1 1 
        3   7808 1 1  33 ASP O    O   0.084  -1.985 -10.765 1.00 . A A .  33 ASP O    1 1 
        3   7809 1 1  33 ASP OD1  O   0.872  -2.646  -8.526 1.00 . A A .  33 ASP OD1  1 1 
        3   7810 1 1  33 ASP OD2  O   0.216  -3.402  -6.618 1.00 . A A .  33 ASP OD2  1 1 
        3   7811 1 1  34 ILE C    C  -1.405  -1.604 -13.418 1.00 . A A .  34 ILE C    1 1 
        3   7812 1 1  34 ILE CA   C  -2.010  -2.626 -12.459 1.00 . A A .  34 ILE CA   1 1 
        3   7813 1 1  34 ILE CB   C  -3.367  -3.095 -12.968 1.00 . A A .  34 ILE CB   1 1 
        3   7814 1 1  34 ILE CD1  C  -5.313  -4.588 -12.443 1.00 . A A .  34 ILE CD1  1 1 
        3   7815 1 1  34 ILE CG1  C  -3.839  -4.293 -12.137 1.00 . A A .  34 ILE CG1  1 1 
        3   7816 1 1  34 ILE CG2  C  -3.249  -3.523 -14.436 1.00 . A A .  34 ILE CG2  1 1 
        3   7817 1 1  34 ILE H    H  -3.019  -1.886 -10.764 1.00 . A A .  34 ILE H    1 1 
        3   7818 1 1  34 ILE HA   H  -1.355  -3.476 -12.419 1.00 . A A .  34 ILE HA   1 1 
        3   7819 1 1  34 ILE HB   H  -4.080  -2.293 -12.883 1.00 . A A .  34 ILE HB   1 1 
        3   7820 1 1  34 ILE HD11 H  -5.427  -5.633 -12.666 1.00 . A A .  34 ILE HD11 1 1 
        3   7821 1 1  34 ILE HD12 H  -5.650  -4.006 -13.293 1.00 . A A .  34 ILE HD12 1 1 
        3   7822 1 1  34 ILE HD13 H  -5.908  -4.341 -11.580 1.00 . A A .  34 ILE HD13 1 1 
        3   7823 1 1  34 ILE HG12 H  -3.242  -5.163 -12.379 1.00 . A A .  34 ILE HG12 1 1 
        3   7824 1 1  34 ILE HG13 H  -3.732  -4.069 -11.085 1.00 . A A .  34 ILE HG13 1 1 
        3   7825 1 1  34 ILE HG21 H  -2.366  -4.134 -14.566 1.00 . A A .  34 ILE HG21 1 1 
        3   7826 1 1  34 ILE HG22 H  -3.173  -2.646 -15.059 1.00 . A A .  34 ILE HG22 1 1 
        3   7827 1 1  34 ILE HG23 H  -4.123  -4.092 -14.719 1.00 . A A .  34 ILE HG23 1 1 
        3   7828 1 1  34 ILE N    N  -2.128  -2.074 -11.117 1.00 . A A .  34 ILE N    1 1 
        3   7829 1 1  34 ILE O    O  -0.594  -1.946 -14.282 1.00 . A A .  34 ILE O    1 1 
        3   7830 1 1  35 ASP C    C   0.155   0.856 -14.006 1.00 . A A .  35 ASP C    1 1 
        3   7831 1 1  35 ASP CA   C  -1.355   0.708 -14.153 1.00 . A A .  35 ASP CA   1 1 
        3   7832 1 1  35 ASP CB   C  -2.057   2.028 -13.790 1.00 . A A .  35 ASP CB   1 1 
        3   7833 1 1  35 ASP CG   C  -3.402   2.129 -14.510 1.00 . A A .  35 ASP CG   1 1 
        3   7834 1 1  35 ASP H    H  -2.477  -0.155 -12.558 1.00 . A A .  35 ASP H    1 1 
        3   7835 1 1  35 ASP HA   H  -1.574   0.448 -15.177 1.00 . A A .  35 ASP HA   1 1 
        3   7836 1 1  35 ASP HB2  H  -2.213   2.067 -12.724 1.00 . A A .  35 ASP HB2  1 1 
        3   7837 1 1  35 ASP HB3  H  -1.434   2.864 -14.091 1.00 . A A .  35 ASP HB3  1 1 
        3   7838 1 1  35 ASP N    N  -1.834  -0.357 -13.274 1.00 . A A .  35 ASP N    1 1 
        3   7839 1 1  35 ASP O    O   0.864   1.104 -14.994 1.00 . A A .  35 ASP O    1 1 
        3   7840 1 1  35 ASP OD1  O  -3.696   1.258 -15.312 1.00 . A A .  35 ASP OD1  1 1 
        3   7841 1 1  35 ASP OD2  O  -4.118   3.075 -14.245 1.00 . A A .  35 ASP OD2  1 1 
        3   7842 1 1  36 LEU C    C   2.816  -0.320 -13.267 1.00 . A A .  36 LEU C    1 1 
        3   7843 1 1  36 LEU CA   C   2.077   0.801 -12.539 1.00 . A A .  36 LEU CA   1 1 
        3   7844 1 1  36 LEU CB   C   2.353   0.714 -11.034 1.00 . A A .  36 LEU CB   1 1 
        3   7845 1 1  36 LEU CD1  C   4.369   2.206 -11.092 1.00 . A A .  36 LEU CD1  1 1 
        3   7846 1 1  36 LEU CD2  C   4.145   0.458  -9.320 1.00 . A A .  36 LEU CD2  1 1 
        3   7847 1 1  36 LEU CG   C   3.864   0.795 -10.777 1.00 . A A .  36 LEU CG   1 1 
        3   7848 1 1  36 LEU H    H   0.047   0.500 -12.034 1.00 . A A .  36 LEU H    1 1 
        3   7849 1 1  36 LEU HA   H   2.428   1.753 -12.906 1.00 . A A .  36 LEU HA   1 1 
        3   7850 1 1  36 LEU HB2  H   1.856   1.533 -10.532 1.00 . A A .  36 LEU HB2  1 1 
        3   7851 1 1  36 LEU HB3  H   1.970  -0.218 -10.652 1.00 . A A .  36 LEU HB3  1 1 
        3   7852 1 1  36 LEU HD11 H   5.303   2.377 -10.581 1.00 . A A .  36 LEU HD11 1 1 
        3   7853 1 1  36 LEU HD12 H   3.644   2.938 -10.764 1.00 . A A .  36 LEU HD12 1 1 
        3   7854 1 1  36 LEU HD13 H   4.521   2.303 -12.155 1.00 . A A .  36 LEU HD13 1 1 
        3   7855 1 1  36 LEU HD21 H   3.779   1.253  -8.693 1.00 . A A .  36 LEU HD21 1 1 
        3   7856 1 1  36 LEU HD22 H   5.212   0.345  -9.180 1.00 . A A .  36 LEU HD22 1 1 
        3   7857 1 1  36 LEU HD23 H   3.645  -0.466  -9.064 1.00 . A A .  36 LEU HD23 1 1 
        3   7858 1 1  36 LEU HG   H   4.383   0.089 -11.401 1.00 . A A .  36 LEU HG   1 1 
        3   7859 1 1  36 LEU N    N   0.649   0.698 -12.780 1.00 . A A .  36 LEU N    1 1 
        3   7860 1 1  36 LEU O    O   3.854  -0.097 -13.893 1.00 . A A .  36 LEU O    1 1 
        3   7861 1 1  37 ALA C    C   3.047  -2.446 -15.295 1.00 . A A .  37 ALA C    1 1 
        3   7862 1 1  37 ALA CA   C   2.912  -2.688 -13.797 1.00 . A A .  37 ALA CA   1 1 
        3   7863 1 1  37 ALA CB   C   2.065  -3.941 -13.560 1.00 . A A .  37 ALA CB   1 1 
        3   7864 1 1  37 ALA H    H   1.473  -1.660 -12.626 1.00 . A A .  37 ALA H    1 1 
        3   7865 1 1  37 ALA HA   H   3.895  -2.845 -13.372 1.00 . A A .  37 ALA HA   1 1 
        3   7866 1 1  37 ALA HB1  H   2.411  -4.738 -14.202 1.00 . A A .  37 ALA HB1  1 1 
        3   7867 1 1  37 ALA HB2  H   1.031  -3.722 -13.783 1.00 . A A .  37 ALA HB2  1 1 
        3   7868 1 1  37 ALA HB3  H   2.154  -4.246 -12.528 1.00 . A A .  37 ALA HB3  1 1 
        3   7869 1 1  37 ALA N    N   2.283  -1.536 -13.163 1.00 . A A .  37 ALA N    1 1 
        3   7870 1 1  37 ALA O    O   4.114  -2.651 -15.870 1.00 . A A .  37 ALA O    1 1 
        3   7871 1 1  38 LYS C    C   3.135  -0.813 -17.718 1.00 . A A .  38 LYS C    1 1 
        3   7872 1 1  38 LYS CA   C   1.981  -1.744 -17.362 1.00 . A A .  38 LYS CA   1 1 
        3   7873 1 1  38 LYS CB   C   0.661  -1.098 -17.781 1.00 . A A .  38 LYS CB   1 1 
        3   7874 1 1  38 LYS CD   C  -1.814  -1.445 -17.959 1.00 . A A .  38 LYS CD   1 1 
        3   7875 1 1  38 LYS CE   C  -1.961  -1.247 -19.471 1.00 . A A .  38 LYS CE   1 1 
        3   7876 1 1  38 LYS CG   C  -0.471  -2.121 -17.653 1.00 . A A .  38 LYS CG   1 1 
        3   7877 1 1  38 LYS H    H   1.130  -1.853 -15.422 1.00 . A A .  38 LYS H    1 1 
        3   7878 1 1  38 LYS HA   H   2.099  -2.677 -17.891 1.00 . A A .  38 LYS HA   1 1 
        3   7879 1 1  38 LYS HB2  H   0.454  -0.250 -17.141 1.00 . A A .  38 LYS HB2  1 1 
        3   7880 1 1  38 LYS HB3  H   0.736  -0.768 -18.802 1.00 . A A .  38 LYS HB3  1 1 
        3   7881 1 1  38 LYS HD2  H  -2.619  -2.065 -17.596 1.00 . A A .  38 LYS HD2  1 1 
        3   7882 1 1  38 LYS HD3  H  -1.854  -0.483 -17.468 1.00 . A A .  38 LYS HD3  1 1 
        3   7883 1 1  38 LYS HE2  H  -1.301  -0.461 -19.800 1.00 . A A .  38 LYS HE2  1 1 
        3   7884 1 1  38 LYS HE3  H  -1.714  -2.164 -19.984 1.00 . A A .  38 LYS HE3  1 1 
        3   7885 1 1  38 LYS HG2  H  -0.302  -2.929 -18.347 1.00 . A A .  38 LYS HG2  1 1 
        3   7886 1 1  38 LYS HG3  H  -0.492  -2.514 -16.649 1.00 . A A .  38 LYS HG3  1 1 
        3   7887 1 1  38 LYS HZ1  H  -3.517  -0.942 -20.813 1.00 . A A .  38 LYS HZ1  1 1 
        3   7888 1 1  38 LYS HZ2  H  -3.538   0.108 -19.477 1.00 . A A .  38 LYS HZ2  1 1 
        3   7889 1 1  38 LYS HZ3  H  -4.015  -1.513 -19.295 1.00 . A A .  38 LYS HZ3  1 1 
        3   7890 1 1  38 LYS N    N   1.958  -2.001 -15.925 1.00 . A A .  38 LYS N    1 1 
        3   7891 1 1  38 LYS NZ   N  -3.364  -0.870 -19.788 1.00 . A A .  38 LYS NZ   1 1 
        3   7892 1 1  38 LYS O    O   3.968  -1.140 -18.569 1.00 . A A .  38 LYS O    1 1 
        3   7893 1 1  39 GLU C    C   5.622   0.614 -17.205 1.00 . A A .  39 GLU C    1 1 
        3   7894 1 1  39 GLU CA   C   4.260   1.301 -17.315 1.00 . A A .  39 GLU CA   1 1 
        3   7895 1 1  39 GLU CB   C   4.181   2.445 -16.304 1.00 . A A .  39 GLU CB   1 1 
        3   7896 1 1  39 GLU CD   C   2.785   4.364 -15.512 1.00 . A A .  39 GLU CD   1 1 
        3   7897 1 1  39 GLU CG   C   2.923   3.274 -16.568 1.00 . A A .  39 GLU CG   1 1 
        3   7898 1 1  39 GLU H    H   2.485   0.559 -16.403 1.00 . A A .  39 GLU H    1 1 
        3   7899 1 1  39 GLU HA   H   4.146   1.703 -18.313 1.00 . A A .  39 GLU HA   1 1 
        3   7900 1 1  39 GLU HB2  H   4.140   2.037 -15.303 1.00 . A A .  39 GLU HB2  1 1 
        3   7901 1 1  39 GLU HB3  H   5.052   3.075 -16.401 1.00 . A A .  39 GLU HB3  1 1 
        3   7902 1 1  39 GLU HG2  H   2.993   3.728 -17.545 1.00 . A A .  39 GLU HG2  1 1 
        3   7903 1 1  39 GLU HG3  H   2.056   2.631 -16.532 1.00 . A A .  39 GLU HG3  1 1 
        3   7904 1 1  39 GLU N    N   3.193   0.338 -17.051 1.00 . A A .  39 GLU N    1 1 
        3   7905 1 1  39 GLU O    O   6.528   0.861 -18.011 1.00 . A A .  39 GLU O    1 1 
        3   7906 1 1  39 GLU OE1  O   3.652   4.447 -14.657 1.00 . A A .  39 GLU OE1  1 1 
        3   7907 1 1  39 GLU OE2  O   1.816   5.101 -15.574 1.00 . A A .  39 GLU OE2  1 1 
        3   7908 1 1  40 LEU C    C   7.222  -1.990 -17.163 1.00 . A A .  40 LEU C    1 1 
        3   7909 1 1  40 LEU CA   C   6.998  -1.000 -16.024 1.00 . A A .  40 LEU CA   1 1 
        3   7910 1 1  40 LEU CB   C   6.968  -1.744 -14.690 1.00 . A A .  40 LEU CB   1 1 
        3   7911 1 1  40 LEU CD1  C   6.713  -1.449 -12.222 1.00 . A A .  40 LEU CD1  1 1 
        3   7912 1 1  40 LEU CD2  C   8.362  -0.036 -13.477 1.00 . A A .  40 LEU CD2  1 1 
        3   7913 1 1  40 LEU CG   C   6.988  -0.729 -13.543 1.00 . A A .  40 LEU CG   1 1 
        3   7914 1 1  40 LEU H    H   4.993  -0.432 -15.618 1.00 . A A .  40 LEU H    1 1 
        3   7915 1 1  40 LEU HA   H   7.819  -0.303 -16.020 1.00 . A A .  40 LEU HA   1 1 
        3   7916 1 1  40 LEU HB2  H   6.072  -2.340 -14.631 1.00 . A A .  40 LEU HB2  1 1 
        3   7917 1 1  40 LEU HB3  H   7.828  -2.388 -14.618 1.00 . A A .  40 LEU HB3  1 1 
        3   7918 1 1  40 LEU HD11 H   6.988  -0.805 -11.398 1.00 . A A .  40 LEU HD11 1 1 
        3   7919 1 1  40 LEU HD12 H   7.295  -2.354 -12.183 1.00 . A A .  40 LEU HD12 1 1 
        3   7920 1 1  40 LEU HD13 H   5.666  -1.695 -12.154 1.00 . A A .  40 LEU HD13 1 1 
        3   7921 1 1  40 LEU HD21 H   8.556   0.292 -12.470 1.00 . A A .  40 LEU HD21 1 1 
        3   7922 1 1  40 LEU HD22 H   8.363   0.821 -14.130 1.00 . A A .  40 LEU HD22 1 1 
        3   7923 1 1  40 LEU HD23 H   9.140  -0.722 -13.782 1.00 . A A .  40 LEU HD23 1 1 
        3   7924 1 1  40 LEU HG   H   6.218   0.015 -13.712 1.00 . A A .  40 LEU HG   1 1 
        3   7925 1 1  40 LEU N    N   5.755  -0.259 -16.212 1.00 . A A .  40 LEU N    1 1 
        3   7926 1 1  40 LEU O    O   8.340  -2.144 -17.659 1.00 . A A .  40 LEU O    1 1 
        3   7927 1 1  41 CYS C    C   6.877  -3.034 -19.874 1.00 . A A .  41 CYS C    1 1 
        3   7928 1 1  41 CYS CA   C   6.243  -3.658 -18.639 1.00 . A A .  41 CYS CA   1 1 
        3   7929 1 1  41 CYS CB   C   4.843  -4.172 -18.987 1.00 . A A .  41 CYS CB   1 1 
        3   7930 1 1  41 CYS H    H   5.289  -2.513 -17.126 1.00 . A A .  41 CYS H    1 1 
        3   7931 1 1  41 CYS HA   H   6.849  -4.490 -18.307 1.00 . A A .  41 CYS HA   1 1 
        3   7932 1 1  41 CYS HB2  H   4.262  -3.368 -19.415 1.00 . A A .  41 CYS HB2  1 1 
        3   7933 1 1  41 CYS HB3  H   4.923  -4.977 -19.702 1.00 . A A .  41 CYS HB3  1 1 
        3   7934 1 1  41 CYS N    N   6.151  -2.670 -17.566 1.00 . A A .  41 CYS N    1 1 
        3   7935 1 1  41 CYS O    O   7.769  -3.620 -20.488 1.00 . A A .  41 CYS O    1 1 
        3   7936 1 1  41 CYS SG   S   4.027  -4.775 -17.486 1.00 . A A .  41 CYS SG   1 1 
        3   7937 1 1  42 LYS C    C   8.458  -0.799 -21.142 1.00 . A A .  42 LYS C    1 1 
        3   7938 1 1  42 LYS CA   C   6.985  -1.126 -21.378 1.00 . A A .  42 LYS CA   1 1 
        3   7939 1 1  42 LYS CB   C   6.200   0.163 -21.629 1.00 . A A .  42 LYS CB   1 1 
        3   7940 1 1  42 LYS CD   C   5.866   2.067 -23.208 1.00 . A A .  42 LYS CD   1 1 
        3   7941 1 1  42 LYS CE   C   6.353   2.714 -24.506 1.00 . A A .  42 LYS CE   1 1 
        3   7942 1 1  42 LYS CG   C   6.708   0.827 -22.909 1.00 . A A .  42 LYS CG   1 1 
        3   7943 1 1  42 LYS H    H   5.725  -1.398 -19.692 1.00 . A A .  42 LYS H    1 1 
        3   7944 1 1  42 LYS HA   H   6.901  -1.759 -22.249 1.00 . A A .  42 LYS HA   1 1 
        3   7945 1 1  42 LYS HB2  H   5.150  -0.073 -21.735 1.00 . A A .  42 LYS HB2  1 1 
        3   7946 1 1  42 LYS HB3  H   6.338   0.834 -20.796 1.00 . A A .  42 LYS HB3  1 1 
        3   7947 1 1  42 LYS HD2  H   4.829   1.781 -23.314 1.00 . A A .  42 LYS HD2  1 1 
        3   7948 1 1  42 LYS HD3  H   5.964   2.773 -22.397 1.00 . A A .  42 LYS HD3  1 1 
        3   7949 1 1  42 LYS HE2  H   6.372   1.974 -25.292 1.00 . A A .  42 LYS HE2  1 1 
        3   7950 1 1  42 LYS HE3  H   5.685   3.516 -24.781 1.00 . A A .  42 LYS HE3  1 1 
        3   7951 1 1  42 LYS HG2  H   7.741   1.113 -22.779 1.00 . A A .  42 LYS HG2  1 1 
        3   7952 1 1  42 LYS HG3  H   6.628   0.131 -23.732 1.00 . A A .  42 LYS HG3  1 1 
        3   7953 1 1  42 LYS HZ1  H   7.709   3.969 -23.545 1.00 . A A .  42 LYS HZ1  1 1 
        3   7954 1 1  42 LYS HZ2  H   8.056   3.701 -25.186 1.00 . A A .  42 LYS HZ2  1 1 
        3   7955 1 1  42 LYS HZ3  H   8.370   2.487 -24.040 1.00 . A A .  42 LYS HZ3  1 1 
        3   7956 1 1  42 LYS N    N   6.430  -1.830 -20.221 1.00 . A A .  42 LYS N    1 1 
        3   7957 1 1  42 LYS NZ   N   7.726   3.259 -24.304 1.00 . A A .  42 LYS NZ   1 1 
        3   7958 1 1  42 LYS O    O   9.302  -1.020 -22.011 1.00 . A A .  42 LYS O    1 1 
        3   7959 1 1  43 ARG C    C  11.023  -1.155 -19.673 1.00 . A A .  43 ARG C    1 1 
        3   7960 1 1  43 ARG CA   C  10.135   0.079 -19.621 1.00 . A A .  43 ARG CA   1 1 
        3   7961 1 1  43 ARG CB   C  10.184   0.689 -18.217 1.00 . A A .  43 ARG CB   1 1 
        3   7962 1 1  43 ARG CD   C  10.598   3.108 -18.731 1.00 . A A .  43 ARG CD   1 1 
        3   7963 1 1  43 ARG CG   C   9.562   2.092 -18.236 1.00 . A A .  43 ARG CG   1 1 
        3   7964 1 1  43 ARG CZ   C   9.403   4.987 -19.698 1.00 . A A .  43 ARG CZ   1 1 
        3   7965 1 1  43 ARG H    H   8.025  -0.104 -19.323 1.00 . A A .  43 ARG H    1 1 
        3   7966 1 1  43 ARG HA   H  10.497   0.793 -20.337 1.00 . A A .  43 ARG HA   1 1 
        3   7967 1 1  43 ARG HB2  H   9.629   0.061 -17.537 1.00 . A A .  43 ARG HB2  1 1 
        3   7968 1 1  43 ARG HB3  H  11.210   0.750 -17.889 1.00 . A A .  43 ARG HB3  1 1 
        3   7969 1 1  43 ARG HD2  H  11.475   3.053 -18.108 1.00 . A A .  43 ARG HD2  1 1 
        3   7970 1 1  43 ARG HD3  H  10.881   2.883 -19.745 1.00 . A A .  43 ARG HD3  1 1 
        3   7971 1 1  43 ARG HE   H  10.163   4.978 -17.845 1.00 . A A .  43 ARG HE   1 1 
        3   7972 1 1  43 ARG HG2  H   8.706   2.099 -18.900 1.00 . A A .  43 ARG HG2  1 1 
        3   7973 1 1  43 ARG HG3  H   9.241   2.359 -17.240 1.00 . A A .  43 ARG HG3  1 1 
        3   7974 1 1  43 ARG HH11 H   9.608   3.366 -20.858 1.00 . A A .  43 ARG HH11 1 1 
        3   7975 1 1  43 ARG HH12 H   8.759   4.693 -21.570 1.00 . A A .  43 ARG HH12 1 1 
        3   7976 1 1  43 ARG HH21 H   9.047   6.724 -18.774 1.00 . A A .  43 ARG HH21 1 1 
        3   7977 1 1  43 ARG HH22 H   8.439   6.595 -20.390 1.00 . A A .  43 ARG HH22 1 1 
        3   7978 1 1  43 ARG N    N   8.757  -0.276 -19.959 1.00 . A A .  43 ARG N    1 1 
        3   7979 1 1  43 ARG NE   N  10.048   4.454 -18.665 1.00 . A A .  43 ARG NE   1 1 
        3   7980 1 1  43 ARG NH1  N   9.245   4.296 -20.795 1.00 . A A .  43 ARG NH1  1 1 
        3   7981 1 1  43 ARG NH2  N   8.927   6.196 -19.614 1.00 . A A .  43 ARG NH2  1 1 
        3   7982 1 1  43 ARG O    O  12.141  -1.105 -20.184 1.00 . A A .  43 ARG O    1 1 
        3   7983 1 1  44 ILE C    C  11.268  -4.132 -20.544 1.00 . A A .  44 ILE C    1 1 
        3   7984 1 1  44 ILE CA   C  11.265  -3.511 -19.156 1.00 . A A .  44 ILE CA   1 1 
        3   7985 1 1  44 ILE CB   C  10.656  -4.492 -18.164 1.00 . A A .  44 ILE CB   1 1 
        3   7986 1 1  44 ILE CD1  C   9.931  -4.775 -15.778 1.00 . A A .  44 ILE CD1  1 1 
        3   7987 1 1  44 ILE CG1  C  10.756  -3.916 -16.749 1.00 . A A .  44 ILE CG1  1 1 
        3   7988 1 1  44 ILE CG2  C  11.416  -5.820 -18.217 1.00 . A A .  44 ILE CG2  1 1 
        3   7989 1 1  44 ILE H    H   9.617  -2.243 -18.760 1.00 . A A .  44 ILE H    1 1 
        3   7990 1 1  44 ILE HA   H  12.284  -3.309 -18.863 1.00 . A A .  44 ILE HA   1 1 
        3   7991 1 1  44 ILE HB   H   9.619  -4.660 -18.413 1.00 . A A .  44 ILE HB   1 1 
        3   7992 1 1  44 ILE HD11 H   9.553  -5.657 -16.276 1.00 . A A .  44 ILE HD11 1 1 
        3   7993 1 1  44 ILE HD12 H   9.100  -4.196 -15.407 1.00 . A A .  44 ILE HD12 1 1 
        3   7994 1 1  44 ILE HD13 H  10.559  -5.079 -14.957 1.00 . A A .  44 ILE HD13 1 1 
        3   7995 1 1  44 ILE HG12 H  11.791  -3.907 -16.433 1.00 . A A .  44 ILE HG12 1 1 
        3   7996 1 1  44 ILE HG13 H  10.373  -2.906 -16.744 1.00 . A A .  44 ILE HG13 1 1 
        3   7997 1 1  44 ILE HG21 H  11.133  -6.434 -17.373 1.00 . A A .  44 ILE HG21 1 1 
        3   7998 1 1  44 ILE HG22 H  12.477  -5.631 -18.182 1.00 . A A .  44 ILE HG22 1 1 
        3   7999 1 1  44 ILE HG23 H  11.173  -6.335 -19.128 1.00 . A A .  44 ILE HG23 1 1 
        3   8000 1 1  44 ILE N    N  10.516  -2.262 -19.152 1.00 . A A .  44 ILE N    1 1 
        3   8001 1 1  44 ILE O    O  12.073  -5.016 -20.830 1.00 . A A .  44 ILE O    1 1 
        3   8002 1 1  45 ASN C    C   9.934  -5.703 -22.722 1.00 . A A .  45 ASN C    1 1 
        3   8003 1 1  45 ASN CA   C  10.237  -4.210 -22.751 1.00 . A A .  45 ASN CA   1 1 
        3   8004 1 1  45 ASN CB   C  11.542  -3.969 -23.515 1.00 . A A .  45 ASN CB   1 1 
        3   8005 1 1  45 ASN CG   C  11.722  -2.482 -23.782 1.00 . A A .  45 ASN CG   1 1 
        3   8006 1 1  45 ASN H    H   9.719  -2.985 -21.105 1.00 . A A .  45 ASN H    1 1 
        3   8007 1 1  45 ASN HA   H   9.434  -3.699 -23.264 1.00 . A A .  45 ASN HA   1 1 
        3   8008 1 1  45 ASN HB2  H  12.375  -4.327 -22.936 1.00 . A A .  45 ASN HB2  1 1 
        3   8009 1 1  45 ASN HB3  H  11.511  -4.501 -24.450 1.00 . A A .  45 ASN HB3  1 1 
        3   8010 1 1  45 ASN HD21 H  13.680  -2.624 -24.077 1.00 . A A .  45 ASN HD21 1 1 
        3   8011 1 1  45 ASN HD22 H  13.035  -1.060 -24.223 1.00 . A A .  45 ASN HD22 1 1 
        3   8012 1 1  45 ASN N    N  10.345  -3.682 -21.392 1.00 . A A .  45 ASN N    1 1 
        3   8013 1 1  45 ASN ND2  N  12.911  -2.017 -24.049 1.00 . A A .  45 ASN ND2  1 1 
        3   8014 1 1  45 ASN O    O  10.634  -6.503 -23.339 1.00 . A A .  45 ASN O    1 1 
        3   8015 1 1  45 ASN OD1  O  10.755  -1.723 -23.742 1.00 . A A .  45 ASN OD1  1 1 
        3   8016 1 1  46 THR C    C   6.983  -7.608 -21.736 1.00 . A A .  46 THR C    1 1 
        3   8017 1 1  46 THR CA   C   8.494  -7.477 -21.872 1.00 . A A .  46 THR CA   1 1 
        3   8018 1 1  46 THR CB   C   9.180  -8.110 -20.664 1.00 . A A .  46 THR CB   1 1 
        3   8019 1 1  46 THR CG2  C  10.661  -8.334 -20.968 1.00 . A A .  46 THR CG2  1 1 
        3   8020 1 1  46 THR H    H   8.372  -5.382 -21.518 1.00 . A A .  46 THR H    1 1 
        3   8021 1 1  46 THR HA   H   8.804  -8.007 -22.765 1.00 . A A .  46 THR HA   1 1 
        3   8022 1 1  46 THR HB   H   8.717  -9.060 -20.445 1.00 . A A .  46 THR HB   1 1 
        3   8023 1 1  46 THR HG1  H   8.107  -7.170 -19.342 1.00 . A A .  46 THR HG1  1 1 
        3   8024 1 1  46 THR HG21 H  11.140  -8.784 -20.112 1.00 . A A .  46 THR HG21 1 1 
        3   8025 1 1  46 THR HG22 H  11.130  -7.391 -21.185 1.00 . A A .  46 THR HG22 1 1 
        3   8026 1 1  46 THR HG23 H  10.760  -8.987 -21.821 1.00 . A A .  46 THR HG23 1 1 
        3   8027 1 1  46 THR N    N   8.890  -6.072 -21.988 1.00 . A A .  46 THR N    1 1 
        3   8028 1 1  46 THR O    O   6.276  -6.614 -21.573 1.00 . A A .  46 THR O    1 1 
        3   8029 1 1  46 THR OG1  O   9.041  -7.248 -19.545 1.00 . A A .  46 THR OG1  1 1 
        3   8030 1 1  47 GLN C    C   4.690  -9.293 -20.222 1.00 . A A .  47 GLN C    1 1 
        3   8031 1 1  47 GLN CA   C   5.061  -9.093 -21.686 1.00 . A A .  47 GLN CA   1 1 
        3   8032 1 1  47 GLN CB   C   4.671 -10.333 -22.490 1.00 . A A .  47 GLN CB   1 1 
        3   8033 1 1  47 GLN CD   C   2.497  -9.342 -23.229 1.00 . A A .  47 GLN CD   1 1 
        3   8034 1 1  47 GLN CG   C   3.150 -10.498 -22.479 1.00 . A A .  47 GLN CG   1 1 
        3   8035 1 1  47 GLN H    H   7.106  -9.598 -21.943 1.00 . A A .  47 GLN H    1 1 
        3   8036 1 1  47 GLN HA   H   4.516  -8.243 -22.068 1.00 . A A .  47 GLN HA   1 1 
        3   8037 1 1  47 GLN HB2  H   5.018 -10.223 -23.506 1.00 . A A .  47 GLN HB2  1 1 
        3   8038 1 1  47 GLN HB3  H   5.126 -11.203 -22.047 1.00 . A A .  47 GLN HB3  1 1 
        3   8039 1 1  47 GLN HE21 H   1.001  -9.157 -21.939 1.00 . A A .  47 GLN HE21 1 1 
        3   8040 1 1  47 GLN HE22 H   0.976  -8.067 -23.241 1.00 . A A .  47 GLN HE22 1 1 
        3   8041 1 1  47 GLN HG2  H   2.890 -11.429 -22.956 1.00 . A A .  47 GLN HG2  1 1 
        3   8042 1 1  47 GLN HG3  H   2.793 -10.509 -21.461 1.00 . A A .  47 GLN HG3  1 1 
        3   8043 1 1  47 GLN N    N   6.492  -8.844 -21.808 1.00 . A A .  47 GLN N    1 1 
        3   8044 1 1  47 GLN NE2  N   1.400  -8.812 -22.765 1.00 . A A .  47 GLN NE2  1 1 
        3   8045 1 1  47 GLN O    O   5.440  -9.903 -19.459 1.00 . A A .  47 GLN O    1 1 
        3   8046 1 1  47 GLN OE1  O   3.006  -8.907 -24.263 1.00 . A A .  47 GLN OE1  1 1 
        3   8047 1 1  48 CYS C    C   1.768  -9.710 -18.396 1.00 . A A .  48 CYS C    1 1 
        3   8048 1 1  48 CYS CA   C   3.058  -8.906 -18.452 1.00 . A A .  48 CYS CA   1 1 
        3   8049 1 1  48 CYS CB   C   2.824  -7.516 -17.861 1.00 . A A .  48 CYS CB   1 1 
        3   8050 1 1  48 CYS H    H   2.965  -8.310 -20.489 1.00 . A A .  48 CYS H    1 1 
        3   8051 1 1  48 CYS HA   H   3.803  -9.413 -17.854 1.00 . A A .  48 CYS HA   1 1 
        3   8052 1 1  48 CYS HB2  H   2.299  -6.901 -18.576 1.00 . A A .  48 CYS HB2  1 1 
        3   8053 1 1  48 CYS HB3  H   2.234  -7.602 -16.959 1.00 . A A .  48 CYS HB3  1 1 
        3   8054 1 1  48 CYS N    N   3.526  -8.778 -19.833 1.00 . A A .  48 CYS N    1 1 
        3   8055 1 1  48 CYS O    O   0.822  -9.438 -19.135 1.00 . A A .  48 CYS O    1 1 
        3   8056 1 1  48 CYS SG   S   4.418  -6.756 -17.462 1.00 . A A .  48 CYS SG   1 1 
        3   8057 1 1  49 THR C    C   0.105 -11.560 -15.883 1.00 . A A .  49 THR C    1 1 
        3   8058 1 1  49 THR CA   C   0.539 -11.532 -17.341 1.00 . A A .  49 THR CA   1 1 
        3   8059 1 1  49 THR CB   C   0.832 -12.953 -17.821 1.00 . A A .  49 THR CB   1 1 
        3   8060 1 1  49 THR CG2  C  -0.412 -13.820 -17.632 1.00 . A A .  49 THR CG2  1 1 
        3   8061 1 1  49 THR H    H   2.511 -10.862 -16.933 1.00 . A A .  49 THR H    1 1 
        3   8062 1 1  49 THR HA   H  -0.274 -11.130 -17.930 1.00 . A A .  49 THR HA   1 1 
        3   8063 1 1  49 THR HB   H   1.646 -13.366 -17.247 1.00 . A A .  49 THR HB   1 1 
        3   8064 1 1  49 THR HG1  H   1.880 -12.263 -19.309 1.00 . A A .  49 THR HG1  1 1 
        3   8065 1 1  49 THR HG21 H  -1.269 -13.318 -18.056 1.00 . A A .  49 THR HG21 1 1 
        3   8066 1 1  49 THR HG22 H  -0.579 -13.987 -16.577 1.00 . A A .  49 THR HG22 1 1 
        3   8067 1 1  49 THR HG23 H  -0.268 -14.767 -18.128 1.00 . A A .  49 THR HG23 1 1 
        3   8068 1 1  49 THR N    N   1.730 -10.696 -17.503 1.00 . A A .  49 THR N    1 1 
        3   8069 1 1  49 THR O    O   0.897 -11.865 -14.994 1.00 . A A .  49 THR O    1 1 
        3   8070 1 1  49 THR OG1  O   1.188 -12.920 -19.196 1.00 . A A .  49 THR OG1  1 1 
        3   8071 1 1  50 PHE C    C  -2.338 -12.574 -13.953 1.00 . A A .  50 PHE C    1 1 
        3   8072 1 1  50 PHE CA   C  -1.693 -11.236 -14.279 1.00 . A A .  50 PHE CA   1 1 
        3   8073 1 1  50 PHE CB   C  -2.727 -10.121 -14.128 1.00 . A A .  50 PHE CB   1 1 
        3   8074 1 1  50 PHE CD1  C  -1.290  -8.118 -13.598 1.00 . A A .  50 PHE CD1  1 1 
        3   8075 1 1  50 PHE CD2  C  -2.331  -8.261 -15.783 1.00 . A A .  50 PHE CD2  1 1 
        3   8076 1 1  50 PHE CE1  C  -0.710  -6.895 -13.955 1.00 . A A .  50 PHE CE1  1 1 
        3   8077 1 1  50 PHE CE2  C  -1.750  -7.038 -16.140 1.00 . A A .  50 PHE CE2  1 1 
        3   8078 1 1  50 PHE CG   C  -2.101  -8.801 -14.512 1.00 . A A .  50 PHE CG   1 1 
        3   8079 1 1  50 PHE CZ   C  -0.940  -6.355 -15.226 1.00 . A A .  50 PHE CZ   1 1 
        3   8080 1 1  50 PHE H    H  -1.753 -11.011 -16.387 1.00 . A A .  50 PHE H    1 1 
        3   8081 1 1  50 PHE HA   H  -0.890 -11.058 -13.580 1.00 . A A .  50 PHE HA   1 1 
        3   8082 1 1  50 PHE HB2  H  -3.569 -10.322 -14.771 1.00 . A A .  50 PHE HB2  1 1 
        3   8083 1 1  50 PHE HB3  H  -3.060 -10.074 -13.102 1.00 . A A .  50 PHE HB3  1 1 
        3   8084 1 1  50 PHE HD1  H  -1.113  -8.534 -12.617 1.00 . A A .  50 PHE HD1  1 1 
        3   8085 1 1  50 PHE HD2  H  -2.956  -8.788 -16.489 1.00 . A A .  50 PHE HD2  1 1 
        3   8086 1 1  50 PHE HE1  H  -0.084  -6.368 -13.250 1.00 . A A .  50 PHE HE1  1 1 
        3   8087 1 1  50 PHE HE2  H  -1.928  -6.622 -17.121 1.00 . A A .  50 PHE HE2  1 1 
        3   8088 1 1  50 PHE HZ   H  -0.492  -5.412 -15.501 1.00 . A A .  50 PHE HZ   1 1 
        3   8089 1 1  50 PHE N    N  -1.163 -11.242 -15.640 1.00 . A A .  50 PHE N    1 1 
        3   8090 1 1  50 PHE O    O  -3.101 -13.118 -14.753 1.00 . A A .  50 PHE O    1 1 
        3   8091 1 1  51 VAL C    C  -3.226 -14.241 -10.948 1.00 . A A .  51 VAL C    1 1 
        3   8092 1 1  51 VAL CA   C  -2.612 -14.377 -12.338 1.00 . A A .  51 VAL CA   1 1 
        3   8093 1 1  51 VAL CB   C  -1.523 -15.454 -12.324 1.00 . A A .  51 VAL CB   1 1 
        3   8094 1 1  51 VAL CG1  C  -2.064 -16.722 -11.658 1.00 . A A .  51 VAL CG1  1 1 
        3   8095 1 1  51 VAL CG2  C  -1.106 -15.771 -13.762 1.00 . A A .  51 VAL CG2  1 1 
        3   8096 1 1  51 VAL H    H  -1.432 -12.620 -12.164 1.00 . A A .  51 VAL H    1 1 
        3   8097 1 1  51 VAL HA   H  -3.389 -14.683 -13.026 1.00 . A A .  51 VAL HA   1 1 
        3   8098 1 1  51 VAL HB   H  -0.669 -15.093 -11.771 1.00 . A A .  51 VAL HB   1 1 
        3   8099 1 1  51 VAL HG11 H  -2.105 -16.576 -10.589 1.00 . A A .  51 VAL HG11 1 1 
        3   8100 1 1  51 VAL HG12 H  -1.416 -17.554 -11.884 1.00 . A A .  51 VAL HG12 1 1 
        3   8101 1 1  51 VAL HG13 H  -3.058 -16.927 -12.031 1.00 . A A .  51 VAL HG13 1 1 
        3   8102 1 1  51 VAL HG21 H  -1.953 -16.166 -14.303 1.00 . A A .  51 VAL HG21 1 1 
        3   8103 1 1  51 VAL HG22 H  -0.312 -16.501 -13.752 1.00 . A A .  51 VAL HG22 1 1 
        3   8104 1 1  51 VAL HG23 H  -0.761 -14.868 -14.244 1.00 . A A .  51 VAL HG23 1 1 
        3   8105 1 1  51 VAL N    N  -2.037 -13.102 -12.767 1.00 . A A .  51 VAL N    1 1 
        3   8106 1 1  51 VAL O    O  -2.576 -13.783 -10.010 1.00 . A A .  51 VAL O    1 1 
        3   8107 1 1  52 GLU C    C  -4.518 -15.525  -8.524 1.00 . A A .  52 GLU C    1 1 
        3   8108 1 1  52 GLU CA   C  -5.167 -14.583  -9.535 1.00 . A A .  52 GLU CA   1 1 
        3   8109 1 1  52 GLU CB   C  -6.641 -14.956  -9.713 1.00 . A A .  52 GLU CB   1 1 
        3   8110 1 1  52 GLU CD   C  -8.861 -15.090  -8.564 1.00 . A A .  52 GLU CD   1 1 
        3   8111 1 1  52 GLU CG   C  -7.379 -14.780  -8.383 1.00 . A A .  52 GLU CG   1 1 
        3   8112 1 1  52 GLU H    H  -4.955 -15.016 -11.596 1.00 . A A .  52 GLU H    1 1 
        3   8113 1 1  52 GLU HA   H  -5.105 -13.573  -9.162 1.00 . A A .  52 GLU HA   1 1 
        3   8114 1 1  52 GLU HB2  H  -7.087 -14.315 -10.460 1.00 . A A .  52 GLU HB2  1 1 
        3   8115 1 1  52 GLU HB3  H  -6.718 -15.985 -10.030 1.00 . A A .  52 GLU HB3  1 1 
        3   8116 1 1  52 GLU HG2  H  -6.962 -15.452  -7.647 1.00 . A A .  52 GLU HG2  1 1 
        3   8117 1 1  52 GLU HG3  H  -7.266 -13.761  -8.044 1.00 . A A .  52 GLU HG3  1 1 
        3   8118 1 1  52 GLU N    N  -4.479 -14.657 -10.819 1.00 . A A .  52 GLU N    1 1 
        3   8119 1 1  52 GLU O    O  -4.177 -16.661  -8.849 1.00 . A A .  52 GLU O    1 1 
        3   8120 1 1  52 GLU OE1  O  -9.300 -15.146  -9.700 1.00 . A A .  52 GLU OE1  1 1 
        3   8121 1 1  52 GLU OE2  O  -9.535 -15.268  -7.562 1.00 . A A .  52 GLU OE2  1 1 
        3   8122 1 1  53 ASN C    C  -3.622 -15.048  -4.956 1.00 . A A .  53 ASN C    1 1 
        3   8123 1 1  53 ASN CA   C  -3.769 -15.855  -6.254 1.00 . A A .  53 ASN CA   1 1 
        3   8124 1 1  53 ASN CB   C  -2.401 -16.380  -6.691 1.00 . A A .  53 ASN CB   1 1 
        3   8125 1 1  53 ASN CG   C  -1.702 -15.327  -7.536 1.00 . A A .  53 ASN CG   1 1 
        3   8126 1 1  53 ASN H    H  -4.664 -14.139  -7.096 1.00 . A A .  53 ASN H    1 1 
        3   8127 1 1  53 ASN HA   H  -4.418 -16.686  -6.112 1.00 . A A .  53 ASN HA   1 1 
        3   8128 1 1  53 ASN HB2  H  -1.796 -16.609  -5.821 1.00 . A A .  53 ASN HB2  1 1 
        3   8129 1 1  53 ASN HB3  H  -2.534 -17.278  -7.275 1.00 . A A .  53 ASN HB3  1 1 
        3   8130 1 1  53 ASN HD21 H  -0.319 -16.580  -8.206 1.00 . A A .  53 ASN HD21 1 1 
        3   8131 1 1  53 ASN HD22 H  -0.193 -14.987  -8.777 1.00 . A A .  53 ASN HD22 1 1 
        3   8132 1 1  53 ASN N    N  -4.362 -15.046  -7.296 1.00 . A A .  53 ASN N    1 1 
        3   8133 1 1  53 ASN ND2  N  -0.652 -15.659  -8.232 1.00 . A A .  53 ASN ND2  1 1 
        3   8134 1 1  53 ASN O    O  -3.126 -13.918  -4.977 1.00 . A A .  53 ASN O    1 1 
        3   8135 1 1  53 ASN OD1  O  -2.122 -14.169  -7.561 1.00 . A A .  53 ASN OD1  1 1 
        3   8136 1 1  54 PRO C    C  -2.534 -14.718  -2.049 1.00 . A A .  54 PRO C    1 1 
        3   8137 1 1  54 PRO CA   C  -3.963 -14.907  -2.529 1.00 . A A .  54 PRO CA   1 1 
        3   8138 1 1  54 PRO CB   C  -4.751 -15.835  -1.589 1.00 . A A .  54 PRO CB   1 1 
        3   8139 1 1  54 PRO CD   C  -4.608 -16.952  -3.715 1.00 . A A .  54 PRO CD   1 1 
        3   8140 1 1  54 PRO CG   C  -4.671 -17.187  -2.215 1.00 . A A .  54 PRO CG   1 1 
        3   8141 1 1  54 PRO HA   H  -4.461 -13.952  -2.587 1.00 . A A .  54 PRO HA   1 1 
        3   8142 1 1  54 PRO HB2  H  -4.301 -15.849  -0.603 1.00 . A A .  54 PRO HB2  1 1 
        3   8143 1 1  54 PRO HB3  H  -5.781 -15.519  -1.524 1.00 . A A .  54 PRO HB3  1 1 
        3   8144 1 1  54 PRO HD2  H  -3.959 -17.688  -4.180 1.00 . A A .  54 PRO HD2  1 1 
        3   8145 1 1  54 PRO HD3  H  -5.598 -16.982  -4.149 1.00 . A A .  54 PRO HD3  1 1 
        3   8146 1 1  54 PRO HG2  H  -3.781 -17.701  -1.881 1.00 . A A .  54 PRO HG2  1 1 
        3   8147 1 1  54 PRO HG3  H  -5.546 -17.770  -1.980 1.00 . A A .  54 PRO HG3  1 1 
        3   8148 1 1  54 PRO N    N  -4.041 -15.597  -3.845 1.00 . A A .  54 PRO N    1 1 
        3   8149 1 1  54 PRO O    O  -1.678 -15.564  -2.277 1.00 . A A .  54 PRO O    1 1 
        3   8150 1 1  55 LEU C    C  -0.291 -14.569  -0.305 1.00 . A A .  55 LEU C    1 1 
        3   8151 1 1  55 LEU CA   C  -0.945 -13.314  -0.874 1.00 . A A .  55 LEU CA   1 1 
        3   8152 1 1  55 LEU CB   C  -1.036 -12.265   0.240 1.00 . A A .  55 LEU CB   1 1 
        3   8153 1 1  55 LEU CD1  C  -1.895  -9.978   0.789 1.00 . A A .  55 LEU CD1  1 1 
        3   8154 1 1  55 LEU CD2  C  -0.395 -10.300  -1.204 1.00 . A A .  55 LEU CD2  1 1 
        3   8155 1 1  55 LEU CG   C  -1.516 -10.935  -0.347 1.00 . A A .  55 LEU CG   1 1 
        3   8156 1 1  55 LEU H    H  -3.000 -12.947  -1.242 1.00 . A A .  55 LEU H    1 1 
        3   8157 1 1  55 LEU HA   H  -0.341 -12.927  -1.674 1.00 . A A .  55 LEU HA   1 1 
        3   8158 1 1  55 LEU HB2  H  -1.727 -12.597   0.999 1.00 . A A .  55 LEU HB2  1 1 
        3   8159 1 1  55 LEU HB3  H  -0.061 -12.128   0.687 1.00 . A A .  55 LEU HB3  1 1 
        3   8160 1 1  55 LEU HD11 H  -2.651 -10.432   1.409 1.00 . A A .  55 LEU HD11 1 1 
        3   8161 1 1  55 LEU HD12 H  -2.276  -9.058   0.369 1.00 . A A .  55 LEU HD12 1 1 
        3   8162 1 1  55 LEU HD13 H  -1.018  -9.766   1.382 1.00 . A A .  55 LEU HD13 1 1 
        3   8163 1 1  55 LEU HD21 H  -0.244  -9.273  -0.914 1.00 . A A .  55 LEU HD21 1 1 
        3   8164 1 1  55 LEU HD22 H  -0.687 -10.332  -2.236 1.00 . A A .  55 LEU HD22 1 1 
        3   8165 1 1  55 LEU HD23 H   0.534 -10.837  -1.084 1.00 . A A .  55 LEU HD23 1 1 
        3   8166 1 1  55 LEU HG   H  -2.386 -11.112  -0.969 1.00 . A A .  55 LEU HG   1 1 
        3   8167 1 1  55 LEU N    N  -2.280 -13.599  -1.385 1.00 . A A .  55 LEU N    1 1 
        3   8168 1 1  55 LEU O    O   0.799 -14.957  -0.719 1.00 . A A .  55 LEU O    1 1 
        3   8169 1 1  56 ASP C    C   0.048 -17.399   0.202 1.00 . A A .  56 ASP C    1 1 
        3   8170 1 1  56 ASP CA   C  -0.438 -16.413   1.256 1.00 . A A .  56 ASP CA   1 1 
        3   8171 1 1  56 ASP CB   C  -1.521 -17.084   2.106 1.00 . A A .  56 ASP CB   1 1 
        3   8172 1 1  56 ASP CG   C  -1.800 -16.246   3.350 1.00 . A A .  56 ASP CG   1 1 
        3   8173 1 1  56 ASP H    H  -1.836 -14.859   0.926 1.00 . A A .  56 ASP H    1 1 
        3   8174 1 1  56 ASP HA   H   0.388 -16.144   1.891 1.00 . A A .  56 ASP HA   1 1 
        3   8175 1 1  56 ASP HB2  H  -2.428 -17.179   1.527 1.00 . A A .  56 ASP HB2  1 1 
        3   8176 1 1  56 ASP HB3  H  -1.185 -18.067   2.407 1.00 . A A .  56 ASP HB3  1 1 
        3   8177 1 1  56 ASP N    N  -0.968 -15.207   0.636 1.00 . A A .  56 ASP N    1 1 
        3   8178 1 1  56 ASP O    O   0.928 -18.217   0.468 1.00 . A A .  56 ASP O    1 1 
        3   8179 1 1  56 ASP OD1  O  -1.000 -15.375   3.645 1.00 . A A .  56 ASP OD1  1 1 
        3   8180 1 1  56 ASP OD2  O  -2.811 -16.489   3.990 1.00 . A A .  56 ASP OD2  1 1 
        3   8181 1 1  57 ALA C    C   0.898 -17.573  -2.981 1.00 . A A .  57 ALA C    1 1 
        3   8182 1 1  57 ALA CA   C  -0.148 -18.216  -2.081 1.00 . A A .  57 ALA CA   1 1 
        3   8183 1 1  57 ALA CB   C  -1.375 -18.569  -2.913 1.00 . A A .  57 ALA CB   1 1 
        3   8184 1 1  57 ALA H    H  -1.214 -16.646  -1.148 1.00 . A A .  57 ALA H    1 1 
        3   8185 1 1  57 ALA HA   H   0.259 -19.127  -1.667 1.00 . A A .  57 ALA HA   1 1 
        3   8186 1 1  57 ALA HB1  H  -1.869 -17.666  -3.222 1.00 . A A .  57 ALA HB1  1 1 
        3   8187 1 1  57 ALA HB2  H  -2.050 -19.169  -2.322 1.00 . A A .  57 ALA HB2  1 1 
        3   8188 1 1  57 ALA HB3  H  -1.073 -19.127  -3.785 1.00 . A A .  57 ALA HB3  1 1 
        3   8189 1 1  57 ALA N    N  -0.527 -17.320  -0.990 1.00 . A A .  57 ALA N    1 1 
        3   8190 1 1  57 ALA O    O   1.631 -18.267  -3.688 1.00 . A A .  57 ALA O    1 1 
        3   8191 1 1  58 LEU C    C   3.382 -15.891  -3.347 1.00 . A A .  58 LEU C    1 1 
        3   8192 1 1  58 LEU CA   C   1.955 -15.541  -3.748 1.00 . A A .  58 LEU CA   1 1 
        3   8193 1 1  58 LEU CB   C   1.743 -14.033  -3.595 1.00 . A A .  58 LEU CB   1 1 
        3   8194 1 1  58 LEU CD1  C   0.180 -12.113  -4.090 1.00 . A A .  58 LEU CD1  1 1 
        3   8195 1 1  58 LEU CD2  C   0.752 -13.777  -5.901 1.00 . A A .  58 LEU CD2  1 1 
        3   8196 1 1  58 LEU CG   C   0.503 -13.595  -4.389 1.00 . A A .  58 LEU CG   1 1 
        3   8197 1 1  58 LEU H    H   0.377 -15.747  -2.349 1.00 . A A .  58 LEU H    1 1 
        3   8198 1 1  58 LEU HA   H   1.817 -15.821  -4.771 1.00 . A A .  58 LEU HA   1 1 
        3   8199 1 1  58 LEU HB2  H   1.613 -13.793  -2.556 1.00 . A A .  58 LEU HB2  1 1 
        3   8200 1 1  58 LEU HB3  H   2.601 -13.501  -3.965 1.00 . A A .  58 LEU HB3  1 1 
        3   8201 1 1  58 LEU HD11 H   0.330 -11.514  -4.975 1.00 . A A .  58 LEU HD11 1 1 
        3   8202 1 1  58 LEU HD12 H   0.820 -11.735  -3.306 1.00 . A A .  58 LEU HD12 1 1 
        3   8203 1 1  58 LEU HD13 H  -0.849 -12.038  -3.782 1.00 . A A .  58 LEU HD13 1 1 
        3   8204 1 1  58 LEU HD21 H   0.189 -13.042  -6.452 1.00 . A A .  58 LEU HD21 1 1 
        3   8205 1 1  58 LEU HD22 H   0.433 -14.756  -6.202 1.00 . A A .  58 LEU HD22 1 1 
        3   8206 1 1  58 LEU HD23 H   1.802 -13.655  -6.119 1.00 . A A .  58 LEU HD23 1 1 
        3   8207 1 1  58 LEU HG   H  -0.343 -14.206  -4.090 1.00 . A A .  58 LEU HG   1 1 
        3   8208 1 1  58 LEU N    N   0.979 -16.252  -2.940 1.00 . A A .  58 LEU N    1 1 
        3   8209 1 1  58 LEU O    O   4.247 -16.075  -4.206 1.00 . A A .  58 LEU O    1 1 
        3   8210 1 1  59 ILE C    C   5.370 -17.665  -2.007 1.00 . A A .  59 ILE C    1 1 
        3   8211 1 1  59 ILE CA   C   4.951 -16.269  -1.542 1.00 . A A .  59 ILE CA   1 1 
        3   8212 1 1  59 ILE CB   C   4.980 -16.157   0.000 1.00 . A A .  59 ILE CB   1 1 
        3   8213 1 1  59 ILE CD1  C   6.699 -14.341  -0.030 1.00 . A A .  59 ILE CD1  1 1 
        3   8214 1 1  59 ILE CG1  C   5.282 -14.730   0.412 1.00 . A A .  59 ILE CG1  1 1 
        3   8215 1 1  59 ILE CG2  C   6.049 -17.109   0.568 1.00 . A A .  59 ILE CG2  1 1 
        3   8216 1 1  59 ILE H    H   2.876 -15.785  -1.424 1.00 . A A .  59 ILE H    1 1 
        3   8217 1 1  59 ILE HA   H   5.641 -15.565  -1.969 1.00 . A A .  59 ILE HA   1 1 
        3   8218 1 1  59 ILE HB   H   4.017 -16.396   0.393 1.00 . A A .  59 ILE HB   1 1 
        3   8219 1 1  59 ILE HD11 H   7.274 -15.205  -0.317 1.00 . A A .  59 ILE HD11 1 1 
        3   8220 1 1  59 ILE HD12 H   7.198 -13.849   0.780 1.00 . A A .  59 ILE HD12 1 1 
        3   8221 1 1  59 ILE HD13 H   6.627 -13.680  -0.875 1.00 . A A .  59 ILE HD13 1 1 
        3   8222 1 1  59 ILE HG12 H   4.554 -14.068  -0.052 1.00 . A A .  59 ILE HG12 1 1 
        3   8223 1 1  59 ILE HG13 H   5.193 -14.652   1.485 1.00 . A A .  59 ILE HG13 1 1 
        3   8224 1 1  59 ILE HG21 H   6.253 -16.850   1.585 1.00 . A A .  59 ILE HG21 1 1 
        3   8225 1 1  59 ILE HG22 H   6.949 -17.005  -0.022 1.00 . A A .  59 ILE HG22 1 1 
        3   8226 1 1  59 ILE HG23 H   5.721 -18.136   0.516 1.00 . A A .  59 ILE HG23 1 1 
        3   8227 1 1  59 ILE N    N   3.618 -15.960  -2.046 1.00 . A A .  59 ILE N    1 1 
        3   8228 1 1  59 ILE O    O   6.407 -17.837  -2.668 1.00 . A A .  59 ILE O    1 1 
        3   8229 1 1  60 PRO C    C   4.960 -20.146  -3.641 1.00 . A A .  60 PRO C    1 1 
        3   8230 1 1  60 PRO CA   C   4.835 -20.053  -2.116 1.00 . A A .  60 PRO CA   1 1 
        3   8231 1 1  60 PRO CB   C   3.586 -20.817  -1.629 1.00 . A A .  60 PRO CB   1 1 
        3   8232 1 1  60 PRO CD   C   3.371 -18.562  -0.844 1.00 . A A .  60 PRO CD   1 1 
        3   8233 1 1  60 PRO CG   C   3.028 -19.995  -0.521 1.00 . A A .  60 PRO CG   1 1 
        3   8234 1 1  60 PRO HA   H   5.715 -20.445  -1.641 1.00 . A A .  60 PRO HA   1 1 
        3   8235 1 1  60 PRO HB2  H   2.861 -20.908  -2.426 1.00 . A A .  60 PRO HB2  1 1 
        3   8236 1 1  60 PRO HB3  H   3.865 -21.791  -1.259 1.00 . A A .  60 PRO HB3  1 1 
        3   8237 1 1  60 PRO HD2  H   2.586 -18.069  -1.354 1.00 . A A .  60 PRO HD2  1 1 
        3   8238 1 1  60 PRO HD3  H   3.562 -18.079   0.052 1.00 . A A .  60 PRO HD3  1 1 
        3   8239 1 1  60 PRO HG2  H   1.960 -20.115  -0.456 1.00 . A A .  60 PRO HG2  1 1 
        3   8240 1 1  60 PRO HG3  H   3.490 -20.271   0.421 1.00 . A A .  60 PRO HG3  1 1 
        3   8241 1 1  60 PRO N    N   4.579 -18.652  -1.688 1.00 . A A .  60 PRO N    1 1 
        3   8242 1 1  60 PRO O    O   5.819 -20.854  -4.163 1.00 . A A .  60 PRO O    1 1 
        3   8243 1 1  61 SER C    C   5.454 -18.974  -6.320 1.00 . A A .  61 SER C    1 1 
        3   8244 1 1  61 SER CA   C   4.100 -19.444  -5.808 1.00 . A A .  61 SER CA   1 1 
        3   8245 1 1  61 SER CB   C   2.999 -18.533  -6.354 1.00 . A A .  61 SER CB   1 1 
        3   8246 1 1  61 SER H    H   3.417 -18.890  -3.877 1.00 . A A .  61 SER H    1 1 
        3   8247 1 1  61 SER HA   H   3.923 -20.451  -6.153 1.00 . A A .  61 SER HA   1 1 
        3   8248 1 1  61 SER HB2  H   3.133 -17.537  -5.970 1.00 . A A .  61 SER HB2  1 1 
        3   8249 1 1  61 SER HB3  H   3.054 -18.510  -7.430 1.00 . A A .  61 SER HB3  1 1 
        3   8250 1 1  61 SER HG   H   1.151 -18.276  -5.805 1.00 . A A .  61 SER HG   1 1 
        3   8251 1 1  61 SER N    N   4.085 -19.425  -4.350 1.00 . A A .  61 SER N    1 1 
        3   8252 1 1  61 SER O    O   6.029 -19.577  -7.228 1.00 . A A .  61 SER O    1 1 
        3   8253 1 1  61 SER OG   O   1.732 -19.028  -5.941 1.00 . A A .  61 SER OG   1 1 
        3   8254 1 1  62 LEU C    C   8.338 -18.415  -5.974 1.00 . A A .  62 LEU C    1 1 
        3   8255 1 1  62 LEU CA   C   7.253 -17.365  -6.147 1.00 . A A .  62 LEU CA   1 1 
        3   8256 1 1  62 LEU CB   C   7.596 -16.140  -5.297 1.00 . A A .  62 LEU CB   1 1 
        3   8257 1 1  62 LEU CD1  C   8.823 -15.055  -7.203 1.00 . A A .  62 LEU CD1  1 1 
        3   8258 1 1  62 LEU CD2  C   9.321 -14.373  -4.828 1.00 . A A .  62 LEU CD2  1 1 
        3   8259 1 1  62 LEU CG   C   8.938 -15.547  -5.750 1.00 . A A .  62 LEU CG   1 1 
        3   8260 1 1  62 LEU H    H   5.465 -17.435  -5.027 1.00 . A A .  62 LEU H    1 1 
        3   8261 1 1  62 LEU HA   H   7.200 -17.078  -7.180 1.00 . A A .  62 LEU HA   1 1 
        3   8262 1 1  62 LEU HB2  H   6.824 -15.394  -5.409 1.00 . A A .  62 LEU HB2  1 1 
        3   8263 1 1  62 LEU HB3  H   7.665 -16.428  -4.258 1.00 . A A .  62 LEU HB3  1 1 
        3   8264 1 1  62 LEU HD11 H   9.026 -15.871  -7.877 1.00 . A A .  62 LEU HD11 1 1 
        3   8265 1 1  62 LEU HD12 H   9.540 -14.268  -7.376 1.00 . A A .  62 LEU HD12 1 1 
        3   8266 1 1  62 LEU HD13 H   7.828 -14.674  -7.383 1.00 . A A .  62 LEU HD13 1 1 
        3   8267 1 1  62 LEU HD21 H   8.482 -14.093  -4.212 1.00 . A A .  62 LEU HD21 1 1 
        3   8268 1 1  62 LEU HD22 H   9.623 -13.521  -5.420 1.00 . A A .  62 LEU HD22 1 1 
        3   8269 1 1  62 LEU HD23 H  10.141 -14.678  -4.198 1.00 . A A .  62 LEU HD23 1 1 
        3   8270 1 1  62 LEU HG   H   9.706 -16.304  -5.690 1.00 . A A .  62 LEU HG   1 1 
        3   8271 1 1  62 LEU N    N   5.967 -17.897  -5.731 1.00 . A A .  62 LEU N    1 1 
        3   8272 1 1  62 LEU O    O   9.175 -18.607  -6.859 1.00 . A A .  62 LEU O    1 1 
        3   8273 1 1  63 LYS C    C   9.123 -21.300  -5.584 1.00 . A A .  63 LYS C    1 1 
        3   8274 1 1  63 LYS CA   C   9.289 -20.159  -4.582 1.00 . A A .  63 LYS CA   1 1 
        3   8275 1 1  63 LYS CB   C   9.127 -20.693  -3.163 1.00 . A A .  63 LYS CB   1 1 
        3   8276 1 1  63 LYS CD   C   9.557 -20.206  -0.748 1.00 . A A .  63 LYS CD   1 1 
        3   8277 1 1  63 LYS CE   C   8.117 -20.423  -0.280 1.00 . A A .  63 LYS CE   1 1 
        3   8278 1 1  63 LYS CG   C   9.564 -19.621  -2.163 1.00 . A A .  63 LYS CG   1 1 
        3   8279 1 1  63 LYS H    H   7.607 -18.916  -4.175 1.00 . A A .  63 LYS H    1 1 
        3   8280 1 1  63 LYS HA   H  10.283 -19.750  -4.687 1.00 . A A .  63 LYS HA   1 1 
        3   8281 1 1  63 LYS HB2  H   8.088 -20.939  -3.002 1.00 . A A .  63 LYS HB2  1 1 
        3   8282 1 1  63 LYS HB3  H   9.732 -21.577  -3.034 1.00 . A A .  63 LYS HB3  1 1 
        3   8283 1 1  63 LYS HD2  H  10.079 -21.153  -0.752 1.00 . A A .  63 LYS HD2  1 1 
        3   8284 1 1  63 LYS HD3  H  10.055 -19.525  -0.075 1.00 . A A .  63 LYS HD3  1 1 
        3   8285 1 1  63 LYS HE2  H   7.525 -19.552  -0.514 1.00 . A A .  63 LYS HE2  1 1 
        3   8286 1 1  63 LYS HE3  H   7.704 -21.288  -0.774 1.00 . A A .  63 LYS HE3  1 1 
        3   8287 1 1  63 LYS HG2  H  10.559 -19.283  -2.410 1.00 . A A .  63 LYS HG2  1 1 
        3   8288 1 1  63 LYS HG3  H   8.881 -18.787  -2.211 1.00 . A A .  63 LYS HG3  1 1 
        3   8289 1 1  63 LYS HZ1  H   7.910 -19.748   1.674 1.00 . A A .  63 LYS HZ1  1 1 
        3   8290 1 1  63 LYS HZ2  H   9.025 -21.018   1.494 1.00 . A A .  63 LYS HZ2  1 1 
        3   8291 1 1  63 LYS HZ3  H   7.356 -21.332   1.427 1.00 . A A .  63 LYS HZ3  1 1 
        3   8292 1 1  63 LYS N    N   8.310 -19.105  -4.840 1.00 . A A .  63 LYS N    1 1 
        3   8293 1 1  63 LYS NZ   N   8.101 -20.647   1.190 1.00 . A A .  63 LYS NZ   1 1 
        3   8294 1 1  63 LYS O    O  10.105 -21.864  -6.071 1.00 . A A .  63 LYS O    1 1 
        3   8295 1 1  64 ALA C    C   7.794 -22.258  -8.251 1.00 . A A .  64 ALA C    1 1 
        3   8296 1 1  64 ALA CA   C   7.582 -22.721  -6.816 1.00 . A A .  64 ALA CA   1 1 
        3   8297 1 1  64 ALA CB   C   6.144 -23.205  -6.633 1.00 . A A .  64 ALA CB   1 1 
        3   8298 1 1  64 ALA H    H   7.131 -21.155  -5.458 1.00 . A A .  64 ALA H    1 1 
        3   8299 1 1  64 ALA HA   H   8.251 -23.546  -6.616 1.00 . A A .  64 ALA HA   1 1 
        3   8300 1 1  64 ALA HB1  H   5.916 -23.941  -7.391 1.00 . A A .  64 ALA HB1  1 1 
        3   8301 1 1  64 ALA HB2  H   5.471 -22.368  -6.721 1.00 . A A .  64 ALA HB2  1 1 
        3   8302 1 1  64 ALA HB3  H   6.035 -23.652  -5.657 1.00 . A A .  64 ALA HB3  1 1 
        3   8303 1 1  64 ALA N    N   7.871 -21.639  -5.880 1.00 . A A .  64 ALA N    1 1 
        3   8304 1 1  64 ALA O    O   7.426 -22.953  -9.196 1.00 . A A .  64 ALA O    1 1 
        3   8305 1 1  65 LYS C    C   7.355 -20.413 -10.533 1.00 . A A .  65 LYS C    1 1 
        3   8306 1 1  65 LYS CA   C   8.647 -20.531  -9.730 1.00 . A A .  65 LYS CA   1 1 
        3   8307 1 1  65 LYS CB   C   9.635 -21.429 -10.476 1.00 . A A .  65 LYS CB   1 1 
        3   8308 1 1  65 LYS CD   C  11.989 -22.264 -10.542 1.00 . A A .  65 LYS CD   1 1 
        3   8309 1 1  65 LYS CE   C  13.363 -22.184  -9.875 1.00 . A A .  65 LYS CE   1 1 
        3   8310 1 1  65 LYS CG   C  11.007 -21.351  -9.804 1.00 . A A .  65 LYS CG   1 1 
        3   8311 1 1  65 LYS H    H   8.650 -20.565  -7.608 1.00 . A A .  65 LYS H    1 1 
        3   8312 1 1  65 LYS HA   H   9.083 -19.547  -9.623 1.00 . A A .  65 LYS HA   1 1 
        3   8313 1 1  65 LYS HB2  H   9.285 -22.447 -10.457 1.00 . A A .  65 LYS HB2  1 1 
        3   8314 1 1  65 LYS HB3  H   9.719 -21.099 -11.499 1.00 . A A .  65 LYS HB3  1 1 
        3   8315 1 1  65 LYS HD2  H  11.629 -23.283 -10.506 1.00 . A A .  65 LYS HD2  1 1 
        3   8316 1 1  65 LYS HD3  H  12.071 -21.947 -11.570 1.00 . A A .  65 LYS HD3  1 1 
        3   8317 1 1  65 LYS HE2  H  13.725 -21.167  -9.917 1.00 . A A .  65 LYS HE2  1 1 
        3   8318 1 1  65 LYS HE3  H  13.281 -22.494  -8.843 1.00 . A A .  65 LYS HE3  1 1 
        3   8319 1 1  65 LYS HG2  H  11.367 -20.333  -9.835 1.00 . A A .  65 LYS HG2  1 1 
        3   8320 1 1  65 LYS HG3  H  10.924 -21.673  -8.776 1.00 . A A .  65 LYS HG3  1 1 
        3   8321 1 1  65 LYS HZ1  H  14.014 -23.190 -11.577 1.00 . A A .  65 LYS HZ1  1 1 
        3   8322 1 1  65 LYS HZ2  H  14.328 -24.012 -10.124 1.00 . A A .  65 LYS HZ2  1 1 
        3   8323 1 1  65 LYS HZ3  H  15.268 -22.667 -10.562 1.00 . A A .  65 LYS HZ3  1 1 
        3   8324 1 1  65 LYS N    N   8.387 -21.077  -8.404 1.00 . A A .  65 LYS N    1 1 
        3   8325 1 1  65 LYS NZ   N  14.315 -23.081 -10.589 1.00 . A A .  65 LYS NZ   1 1 
        3   8326 1 1  65 LYS O    O   7.384 -20.166 -11.737 1.00 . A A .  65 LYS O    1 1 
        3   8327 1 1  66 LYS C    C   4.716 -19.052 -11.034 1.00 . A A .  66 LYS C    1 1 
        3   8328 1 1  66 LYS CA   C   4.927 -20.458 -10.498 1.00 . A A .  66 LYS CA   1 1 
        3   8329 1 1  66 LYS CB   C   3.811 -20.816  -9.518 1.00 . A A .  66 LYS CB   1 1 
        3   8330 1 1  66 LYS CD   C   2.710 -22.677  -8.269 1.00 . A A .  66 LYS CD   1 1 
        3   8331 1 1  66 LYS CE   C   2.690 -24.188  -8.041 1.00 . A A .  66 LYS CE   1 1 
        3   8332 1 1  66 LYS CG   C   3.803 -22.325  -9.279 1.00 . A A .  66 LYS CG   1 1 
        3   8333 1 1  66 LYS H    H   6.272 -20.748  -8.888 1.00 . A A .  66 LYS H    1 1 
        3   8334 1 1  66 LYS HA   H   4.894 -21.149 -11.326 1.00 . A A .  66 LYS HA   1 1 
        3   8335 1 1  66 LYS HB2  H   3.986 -20.307  -8.583 1.00 . A A .  66 LYS HB2  1 1 
        3   8336 1 1  66 LYS HB3  H   2.859 -20.510  -9.924 1.00 . A A .  66 LYS HB3  1 1 
        3   8337 1 1  66 LYS HD2  H   2.908 -22.175  -7.335 1.00 . A A .  66 LYS HD2  1 1 
        3   8338 1 1  66 LYS HD3  H   1.751 -22.358  -8.651 1.00 . A A .  66 LYS HD3  1 1 
        3   8339 1 1  66 LYS HE2  H   2.482 -24.689  -8.975 1.00 . A A .  66 LYS HE2  1 1 
        3   8340 1 1  66 LYS HE3  H   3.650 -24.508  -7.666 1.00 . A A .  66 LYS HE3  1 1 
        3   8341 1 1  66 LYS HG2  H   3.608 -22.833 -10.211 1.00 . A A .  66 LYS HG2  1 1 
        3   8342 1 1  66 LYS HG3  H   4.759 -22.634  -8.902 1.00 . A A .  66 LYS HG3  1 1 
        3   8343 1 1  66 LYS HZ1  H   2.012 -24.429  -6.087 1.00 . A A .  66 LYS HZ1  1 1 
        3   8344 1 1  66 LYS HZ2  H   1.315 -25.507  -7.201 1.00 . A A .  66 LYS HZ2  1 1 
        3   8345 1 1  66 LYS HZ3  H   0.825 -23.881  -7.167 1.00 . A A .  66 LYS HZ3  1 1 
        3   8346 1 1  66 LYS N    N   6.228 -20.572  -9.851 1.00 . A A .  66 LYS N    1 1 
        3   8347 1 1  66 LYS NZ   N   1.630 -24.527  -7.049 1.00 . A A .  66 LYS NZ   1 1 
        3   8348 1 1  66 LYS O    O   4.097 -18.865 -12.082 1.00 . A A .  66 LYS O    1 1 
        3   8349 1 1  67 ILE C    C   6.455 -16.013 -10.855 1.00 . A A .  67 ILE C    1 1 
        3   8350 1 1  67 ILE CA   C   5.087 -16.660 -10.712 1.00 . A A .  67 ILE CA   1 1 
        3   8351 1 1  67 ILE CB   C   4.252 -15.900  -9.682 1.00 . A A .  67 ILE CB   1 1 
        3   8352 1 1  67 ILE CD1  C   4.185 -15.103  -7.321 1.00 . A A .  67 ILE CD1  1 1 
        3   8353 1 1  67 ILE CG1  C   4.931 -15.982  -8.315 1.00 . A A .  67 ILE CG1  1 1 
        3   8354 1 1  67 ILE CG2  C   2.853 -16.519  -9.603 1.00 . A A .  67 ILE CG2  1 1 
        3   8355 1 1  67 ILE H    H   5.710 -18.280  -9.471 1.00 . A A .  67 ILE H    1 1 
        3   8356 1 1  67 ILE HA   H   4.583 -16.604 -11.667 1.00 . A A .  67 ILE HA   1 1 
        3   8357 1 1  67 ILE HB   H   4.171 -14.868  -9.987 1.00 . A A .  67 ILE HB   1 1 
        3   8358 1 1  67 ILE HD11 H   4.114 -14.101  -7.720 1.00 . A A .  67 ILE HD11 1 1 
        3   8359 1 1  67 ILE HD12 H   4.721 -15.090  -6.385 1.00 . A A .  67 ILE HD12 1 1 
        3   8360 1 1  67 ILE HD13 H   3.193 -15.498  -7.163 1.00 . A A .  67 ILE HD13 1 1 
        3   8361 1 1  67 ILE HG12 H   4.924 -17.006  -7.971 1.00 . A A .  67 ILE HG12 1 1 
        3   8362 1 1  67 ILE HG13 H   5.946 -15.634  -8.397 1.00 . A A .  67 ILE HG13 1 1 
        3   8363 1 1  67 ILE HG21 H   2.286 -16.237 -10.475 1.00 . A A .  67 ILE HG21 1 1 
        3   8364 1 1  67 ILE HG22 H   2.347 -16.166  -8.721 1.00 . A A .  67 ILE HG22 1 1 
        3   8365 1 1  67 ILE HG23 H   2.939 -17.593  -9.563 1.00 . A A .  67 ILE HG23 1 1 
        3   8366 1 1  67 ILE N    N   5.227 -18.063 -10.304 1.00 . A A .  67 ILE N    1 1 
        3   8367 1 1  67 ILE O    O   7.422 -16.431 -10.219 1.00 . A A .  67 ILE O    1 1 
        3   8368 1 1  68 ASP C    C   7.939 -13.093 -11.036 1.00 . A A .  68 ASP C    1 1 
        3   8369 1 1  68 ASP CA   C   7.802 -14.308 -11.944 1.00 . A A .  68 ASP CA   1 1 
        3   8370 1 1  68 ASP CB   C   7.879 -13.862 -13.405 1.00 . A A .  68 ASP CB   1 1 
        3   8371 1 1  68 ASP CG   C   8.021 -15.079 -14.317 1.00 . A A .  68 ASP CG   1 1 
        3   8372 1 1  68 ASP H    H   5.740 -14.709 -12.200 1.00 . A A .  68 ASP H    1 1 
        3   8373 1 1  68 ASP HA   H   8.622 -14.984 -11.746 1.00 . A A .  68 ASP HA   1 1 
        3   8374 1 1  68 ASP HB2  H   6.981 -13.322 -13.665 1.00 . A A .  68 ASP HB2  1 1 
        3   8375 1 1  68 ASP HB3  H   8.734 -13.216 -13.540 1.00 . A A .  68 ASP HB3  1 1 
        3   8376 1 1  68 ASP N    N   6.538 -15.002 -11.710 1.00 . A A .  68 ASP N    1 1 
        3   8377 1 1  68 ASP O    O   9.046 -12.617 -10.784 1.00 . A A .  68 ASP O    1 1 
        3   8378 1 1  68 ASP OD1  O   8.324 -16.144 -13.808 1.00 . A A .  68 ASP OD1  1 1 
        3   8379 1 1  68 ASP OD2  O   7.824 -14.927 -15.513 1.00 . A A .  68 ASP OD2  1 1 
        3   8380 1 1  69 ALA C    C   5.528 -11.336  -8.894 1.00 . A A .  69 ALA C    1 1 
        3   8381 1 1  69 ALA CA   C   6.815 -11.415  -9.698 1.00 . A A .  69 ALA CA   1 1 
        3   8382 1 1  69 ALA CB   C   6.955 -10.151 -10.548 1.00 . A A .  69 ALA CB   1 1 
        3   8383 1 1  69 ALA H    H   5.953 -13.007 -10.792 1.00 . A A .  69 ALA H    1 1 
        3   8384 1 1  69 ALA HA   H   7.651 -11.478  -9.016 1.00 . A A .  69 ALA HA   1 1 
        3   8385 1 1  69 ALA HB1  H   7.948 -10.106 -10.968 1.00 . A A .  69 ALA HB1  1 1 
        3   8386 1 1  69 ALA HB2  H   6.780  -9.281  -9.933 1.00 . A A .  69 ALA HB2  1 1 
        3   8387 1 1  69 ALA HB3  H   6.230 -10.171 -11.348 1.00 . A A .  69 ALA HB3  1 1 
        3   8388 1 1  69 ALA N    N   6.809 -12.587 -10.561 1.00 . A A .  69 ALA N    1 1 
        3   8389 1 1  69 ALA O    O   4.498 -11.875  -9.299 1.00 . A A .  69 ALA O    1 1 
        3   8390 1 1  70 ILE C    C   3.997  -9.042  -6.824 1.00 . A A .  70 ILE C    1 1 
        3   8391 1 1  70 ILE CA   C   4.411 -10.501  -6.895 1.00 . A A .  70 ILE CA   1 1 
        3   8392 1 1  70 ILE CB   C   4.717 -11.010  -5.487 1.00 . A A .  70 ILE CB   1 1 
        3   8393 1 1  70 ILE CD1  C   5.543 -12.987  -4.200 1.00 . A A .  70 ILE CD1  1 1 
        3   8394 1 1  70 ILE CG1  C   4.962 -12.516  -5.535 1.00 . A A .  70 ILE CG1  1 1 
        3   8395 1 1  70 ILE CG2  C   3.528 -10.718  -4.568 1.00 . A A .  70 ILE CG2  1 1 
        3   8396 1 1  70 ILE H    H   6.434 -10.248  -7.473 1.00 . A A .  70 ILE H    1 1 
        3   8397 1 1  70 ILE HA   H   3.585 -11.073  -7.294 1.00 . A A .  70 ILE HA   1 1 
        3   8398 1 1  70 ILE HB   H   5.596 -10.514  -5.106 1.00 . A A .  70 ILE HB   1 1 
        3   8399 1 1  70 ILE HD11 H   6.589 -12.732  -4.157 1.00 . A A .  70 ILE HD11 1 1 
        3   8400 1 1  70 ILE HD12 H   5.428 -14.056  -4.114 1.00 . A A .  70 ILE HD12 1 1 
        3   8401 1 1  70 ILE HD13 H   5.020 -12.506  -3.387 1.00 . A A .  70 ILE HD13 1 1 
        3   8402 1 1  70 ILE HG12 H   4.027 -13.013  -5.712 1.00 . A A .  70 ILE HG12 1 1 
        3   8403 1 1  70 ILE HG13 H   5.655 -12.748  -6.332 1.00 . A A .  70 ILE HG13 1 1 
        3   8404 1 1  70 ILE HG21 H   2.611 -10.991  -5.067 1.00 . A A .  70 ILE HG21 1 1 
        3   8405 1 1  70 ILE HG22 H   3.508  -9.663  -4.332 1.00 . A A .  70 ILE HG22 1 1 
        3   8406 1 1  70 ILE HG23 H   3.627 -11.288  -3.656 1.00 . A A .  70 ILE HG23 1 1 
        3   8407 1 1  70 ILE N    N   5.586 -10.656  -7.752 1.00 . A A .  70 ILE N    1 1 
        3   8408 1 1  70 ILE O    O   4.815  -8.164  -6.546 1.00 . A A .  70 ILE O    1 1 
        3   8409 1 1  71 MET C    C   0.919  -7.359  -6.194 1.00 . A A .  71 MET C    1 1 
        3   8410 1 1  71 MET CA   C   2.194  -7.411  -7.029 1.00 . A A .  71 MET CA   1 1 
        3   8411 1 1  71 MET CB   C   1.901  -6.919  -8.446 1.00 . A A .  71 MET CB   1 1 
        3   8412 1 1  71 MET CE   C  -0.203  -5.886 -10.502 1.00 . A A .  71 MET CE   1 1 
        3   8413 1 1  71 MET CG   C   1.453  -5.458  -8.393 1.00 . A A .  71 MET CG   1 1 
        3   8414 1 1  71 MET H    H   2.098  -9.508  -7.293 1.00 . A A .  71 MET H    1 1 
        3   8415 1 1  71 MET HA   H   2.922  -6.757  -6.578 1.00 . A A .  71 MET HA   1 1 
        3   8416 1 1  71 MET HB2  H   2.792  -7.003  -9.050 1.00 . A A .  71 MET HB2  1 1 
        3   8417 1 1  71 MET HB3  H   1.115  -7.519  -8.879 1.00 . A A .  71 MET HB3  1 1 
        3   8418 1 1  71 MET HE1  H  -0.797  -6.063  -9.619 1.00 . A A .  71 MET HE1  1 1 
        3   8419 1 1  71 MET HE2  H   0.147  -6.824 -10.895 1.00 . A A .  71 MET HE2  1 1 
        3   8420 1 1  71 MET HE3  H  -0.804  -5.393 -11.247 1.00 . A A .  71 MET HE3  1 1 
        3   8421 1 1  71 MET HG2  H   0.527  -5.384  -7.844 1.00 . A A .  71 MET HG2  1 1 
        3   8422 1 1  71 MET HG3  H   2.210  -4.868  -7.900 1.00 . A A .  71 MET HG3  1 1 
        3   8423 1 1  71 MET N    N   2.714  -8.778  -7.074 1.00 . A A .  71 MET N    1 1 
        3   8424 1 1  71 MET O    O  -0.139  -7.818  -6.624 1.00 . A A .  71 MET O    1 1 
        3   8425 1 1  71 MET SD   S   1.211  -4.841 -10.078 1.00 . A A .  71 MET SD   1 1 
        3   8426 1 1  72 SER C    C   0.106  -5.590  -3.067 1.00 . A A .  72 SER C    1 1 
        3   8427 1 1  72 SER CA   C  -0.121  -6.687  -4.102 1.00 . A A .  72 SER CA   1 1 
        3   8428 1 1  72 SER CB   C  -0.361  -8.019  -3.397 1.00 . A A .  72 SER CB   1 1 
        3   8429 1 1  72 SER H    H   1.897  -6.447  -4.705 1.00 . A A .  72 SER H    1 1 
        3   8430 1 1  72 SER HA   H  -0.996  -6.439  -4.685 1.00 . A A .  72 SER HA   1 1 
        3   8431 1 1  72 SER HB2  H  -0.601  -8.777  -4.124 1.00 . A A .  72 SER HB2  1 1 
        3   8432 1 1  72 SER HB3  H   0.535  -8.307  -2.864 1.00 . A A .  72 SER HB3  1 1 
        3   8433 1 1  72 SER HG   H  -1.972  -7.126  -2.768 1.00 . A A .  72 SER HG   1 1 
        3   8434 1 1  72 SER N    N   1.027  -6.794  -4.996 1.00 . A A .  72 SER N    1 1 
        3   8435 1 1  72 SER O    O   1.159  -4.954  -3.042 1.00 . A A .  72 SER O    1 1 
        3   8436 1 1  72 SER OG   O  -1.448  -7.882  -2.490 1.00 . A A .  72 SER OG   1 1 
        3   8437 1 1  73 SER C    C   0.300  -4.717  -0.180 1.00 . A A .  73 SER C    1 1 
        3   8438 1 1  73 SER CA   C  -0.789  -4.358  -1.176 1.00 . A A .  73 SER CA   1 1 
        3   8439 1 1  73 SER CB   C  -2.124  -4.218  -0.446 1.00 . A A .  73 SER CB   1 1 
        3   8440 1 1  73 SER H    H  -1.704  -5.917  -2.279 1.00 . A A .  73 SER H    1 1 
        3   8441 1 1  73 SER HA   H  -0.542  -3.413  -1.634 1.00 . A A .  73 SER HA   1 1 
        3   8442 1 1  73 SER HB2  H  -2.034  -3.480   0.335 1.00 . A A .  73 SER HB2  1 1 
        3   8443 1 1  73 SER HB3  H  -2.885  -3.906  -1.148 1.00 . A A .  73 SER HB3  1 1 
        3   8444 1 1  73 SER HG   H  -1.912  -5.613   0.896 1.00 . A A .  73 SER HG   1 1 
        3   8445 1 1  73 SER N    N  -0.888  -5.376  -2.213 1.00 . A A .  73 SER N    1 1 
        3   8446 1 1  73 SER O    O   0.727  -3.874   0.610 1.00 . A A .  73 SER O    1 1 
        3   8447 1 1  73 SER OG   O  -2.476  -5.468   0.133 1.00 . A A .  73 SER OG   1 1 
        3   8448 1 1  74 LEU C    C   2.795  -5.331   0.973 1.00 . A A .  74 LEU C    1 1 
        3   8449 1 1  74 LEU CA   C   1.778  -6.440   0.702 1.00 . A A .  74 LEU CA   1 1 
        3   8450 1 1  74 LEU CB   C   2.502  -7.647   0.094 1.00 . A A .  74 LEU CB   1 1 
        3   8451 1 1  74 LEU CD1  C   2.790  -8.807   2.303 1.00 . A A .  74 LEU CD1  1 1 
        3   8452 1 1  74 LEU CD2  C   4.380  -9.266   0.418 1.00 . A A .  74 LEU CD2  1 1 
        3   8453 1 1  74 LEU CG   C   3.524  -8.196   1.097 1.00 . A A .  74 LEU CG   1 1 
        3   8454 1 1  74 LEU H    H   0.350  -6.605  -0.855 1.00 . A A .  74 LEU H    1 1 
        3   8455 1 1  74 LEU HA   H   1.315  -6.732   1.628 1.00 . A A .  74 LEU HA   1 1 
        3   8456 1 1  74 LEU HB2  H   1.781  -8.414  -0.145 1.00 . A A .  74 LEU HB2  1 1 
        3   8457 1 1  74 LEU HB3  H   3.011  -7.346  -0.808 1.00 . A A .  74 LEU HB3  1 1 
        3   8458 1 1  74 LEU HD11 H   2.540  -8.030   3.007 1.00 . A A .  74 LEU HD11 1 1 
        3   8459 1 1  74 LEU HD12 H   3.428  -9.526   2.787 1.00 . A A .  74 LEU HD12 1 1 
        3   8460 1 1  74 LEU HD13 H   1.886  -9.299   1.974 1.00 . A A .  74 LEU HD13 1 1 
        3   8461 1 1  74 LEU HD21 H   3.742  -9.942  -0.128 1.00 . A A .  74 LEU HD21 1 1 
        3   8462 1 1  74 LEU HD22 H   4.927  -9.813   1.171 1.00 . A A .  74 LEU HD22 1 1 
        3   8463 1 1  74 LEU HD23 H   5.077  -8.795  -0.263 1.00 . A A .  74 LEU HD23 1 1 
        3   8464 1 1  74 LEU HG   H   4.165  -7.398   1.441 1.00 . A A .  74 LEU HG   1 1 
        3   8465 1 1  74 LEU N    N   0.740  -5.975  -0.213 1.00 . A A .  74 LEU N    1 1 
        3   8466 1 1  74 LEU O    O   3.378  -4.771   0.044 1.00 . A A .  74 LEU O    1 1 
        3   8467 1 1  75 SER C    C   5.352  -4.511   2.654 1.00 . A A .  75 SER C    1 1 
        3   8468 1 1  75 SER CA   C   3.930  -3.972   2.631 1.00 . A A .  75 SER CA   1 1 
        3   8469 1 1  75 SER CB   C   3.568  -3.421   4.009 1.00 . A A .  75 SER CB   1 1 
        3   8470 1 1  75 SER H    H   2.497  -5.501   2.943 1.00 . A A .  75 SER H    1 1 
        3   8471 1 1  75 SER HA   H   3.873  -3.176   1.912 1.00 . A A .  75 SER HA   1 1 
        3   8472 1 1  75 SER HB2  H   3.967  -2.425   4.119 1.00 . A A .  75 SER HB2  1 1 
        3   8473 1 1  75 SER HB3  H   2.492  -3.389   4.110 1.00 . A A .  75 SER HB3  1 1 
        3   8474 1 1  75 SER HG   H   4.655  -3.713   5.596 1.00 . A A .  75 SER HG   1 1 
        3   8475 1 1  75 SER N    N   2.990  -5.017   2.249 1.00 . A A .  75 SER N    1 1 
        3   8476 1 1  75 SER O    O   5.567  -5.705   2.847 1.00 . A A .  75 SER O    1 1 
        3   8477 1 1  75 SER OG   O   4.127  -4.261   5.011 1.00 . A A .  75 SER OG   1 1 
        3   8478 1 1  76 ILE C    C   8.401  -3.601   3.757 1.00 . A A .  76 ILE C    1 1 
        3   8479 1 1  76 ILE CA   C   7.733  -4.031   2.460 1.00 . A A .  76 ILE CA   1 1 
        3   8480 1 1  76 ILE CB   C   8.455  -3.406   1.270 1.00 . A A .  76 ILE CB   1 1 
        3   8481 1 1  76 ILE CD1  C   9.264  -1.251   0.280 1.00 . A A .  76 ILE CD1  1 1 
        3   8482 1 1  76 ILE CG1  C   8.379  -1.879   1.359 1.00 . A A .  76 ILE CG1  1 1 
        3   8483 1 1  76 ILE CG2  C   7.787  -3.868  -0.032 1.00 . A A .  76 ILE CG2  1 1 
        3   8484 1 1  76 ILE H    H   6.102  -2.681   2.297 1.00 . A A .  76 ILE H    1 1 
        3   8485 1 1  76 ILE HA   H   7.803  -5.106   2.375 1.00 . A A .  76 ILE HA   1 1 
        3   8486 1 1  76 ILE HB   H   9.489  -3.718   1.274 1.00 . A A .  76 ILE HB   1 1 
        3   8487 1 1  76 ILE HD11 H  10.273  -1.165   0.656 1.00 . A A .  76 ILE HD11 1 1 
        3   8488 1 1  76 ILE HD12 H   8.884  -0.276   0.033 1.00 . A A .  76 ILE HD12 1 1 
        3   8489 1 1  76 ILE HD13 H   9.266  -1.862  -0.608 1.00 . A A .  76 ILE HD13 1 1 
        3   8490 1 1  76 ILE HG12 H   7.360  -1.565   1.215 1.00 . A A .  76 ILE HG12 1 1 
        3   8491 1 1  76 ILE HG13 H   8.721  -1.547   2.327 1.00 . A A .  76 ILE HG13 1 1 
        3   8492 1 1  76 ILE HG21 H   8.443  -3.661  -0.863 1.00 . A A .  76 ILE HG21 1 1 
        3   8493 1 1  76 ILE HG22 H   6.858  -3.337  -0.174 1.00 . A A .  76 ILE HG22 1 1 
        3   8494 1 1  76 ILE HG23 H   7.592  -4.927   0.017 1.00 . A A .  76 ILE HG23 1 1 
        3   8495 1 1  76 ILE N    N   6.329  -3.624   2.460 1.00 . A A .  76 ILE N    1 1 
        3   8496 1 1  76 ILE O    O   8.037  -2.581   4.339 1.00 . A A .  76 ILE O    1 1 
        3   8497 1 1  77 THR C    C  11.541  -4.558   5.357 1.00 . A A .  77 THR C    1 1 
        3   8498 1 1  77 THR CA   C  10.100  -4.065   5.432 1.00 . A A .  77 THR CA   1 1 
        3   8499 1 1  77 THR CB   C   9.388  -4.717   6.616 1.00 . A A .  77 THR CB   1 1 
        3   8500 1 1  77 THR CG2  C   7.946  -4.214   6.693 1.00 . A A .  77 THR CG2  1 1 
        3   8501 1 1  77 THR H    H   9.637  -5.169   3.683 1.00 . A A .  77 THR H    1 1 
        3   8502 1 1  77 THR HA   H  10.109  -2.994   5.578 1.00 . A A .  77 THR HA   1 1 
        3   8503 1 1  77 THR HB   H   9.902  -4.467   7.529 1.00 . A A .  77 THR HB   1 1 
        3   8504 1 1  77 THR HG1  H   8.570  -6.373   6.008 1.00 . A A .  77 THR HG1  1 1 
        3   8505 1 1  77 THR HG21 H   7.938  -3.140   6.609 1.00 . A A .  77 THR HG21 1 1 
        3   8506 1 1  77 THR HG22 H   7.514  -4.503   7.639 1.00 . A A .  77 THR HG22 1 1 
        3   8507 1 1  77 THR HG23 H   7.368  -4.644   5.889 1.00 . A A .  77 THR HG23 1 1 
        3   8508 1 1  77 THR N    N   9.381  -4.382   4.203 1.00 . A A .  77 THR N    1 1 
        3   8509 1 1  77 THR O    O  11.839  -5.529   4.665 1.00 . A A .  77 THR O    1 1 
        3   8510 1 1  77 THR OG1  O   9.389  -6.121   6.446 1.00 . A A .  77 THR OG1  1 1 
        3   8511 1 1  78 GLU C    C  13.985  -5.765   6.350 1.00 . A A .  78 GLU C    1 1 
        3   8512 1 1  78 GLU CA   C  13.837  -4.269   6.086 1.00 . A A .  78 GLU CA   1 1 
        3   8513 1 1  78 GLU CB   C  14.579  -3.491   7.175 1.00 . A A .  78 GLU CB   1 1 
        3   8514 1 1  78 GLU CD   C  15.298  -1.212   7.918 1.00 . A A .  78 GLU CD   1 1 
        3   8515 1 1  78 GLU CG   C  14.637  -2.010   6.799 1.00 . A A .  78 GLU CG   1 1 
        3   8516 1 1  78 GLU H    H  12.136  -3.117   6.602 1.00 . A A .  78 GLU H    1 1 
        3   8517 1 1  78 GLU HA   H  14.272  -4.032   5.126 1.00 . A A .  78 GLU HA   1 1 
        3   8518 1 1  78 GLU HB2  H  14.059  -3.604   8.116 1.00 . A A .  78 GLU HB2  1 1 
        3   8519 1 1  78 GLU HB3  H  15.584  -3.875   7.272 1.00 . A A .  78 GLU HB3  1 1 
        3   8520 1 1  78 GLU HG2  H  15.208  -1.894   5.890 1.00 . A A .  78 GLU HG2  1 1 
        3   8521 1 1  78 GLU HG3  H  13.634  -1.641   6.642 1.00 . A A .  78 GLU HG3  1 1 
        3   8522 1 1  78 GLU N    N  12.429  -3.889   6.081 1.00 . A A .  78 GLU N    1 1 
        3   8523 1 1  78 GLU O    O  14.719  -6.465   5.647 1.00 . A A .  78 GLU O    1 1 
        3   8524 1 1  78 GLU OE1  O  15.692  -1.819   8.899 1.00 . A A .  78 GLU OE1  1 1 
        3   8525 1 1  78 GLU OE2  O  15.401  -0.004   7.776 1.00 . A A .  78 GLU OE2  1 1 
        3   8526 1 1  79 LYS C    C  12.997  -8.536   6.489 1.00 . A A .  79 LYS C    1 1 
        3   8527 1 1  79 LYS CA   C  13.344  -7.674   7.698 1.00 . A A .  79 LYS CA   1 1 
        3   8528 1 1  79 LYS CB   C  12.362  -7.980   8.834 1.00 . A A .  79 LYS CB   1 1 
        3   8529 1 1  79 LYS CD   C  11.582  -9.729  10.443 1.00 . A A .  79 LYS CD   1 1 
        3   8530 1 1  79 LYS CE   C  11.756 -11.182  10.888 1.00 . A A .  79 LYS CE   1 1 
        3   8531 1 1  79 LYS CG   C  12.523  -9.438   9.271 1.00 . A A .  79 LYS CG   1 1 
        3   8532 1 1  79 LYS H    H  12.702  -5.666   7.886 1.00 . A A .  79 LYS H    1 1 
        3   8533 1 1  79 LYS HA   H  14.344  -7.909   8.028 1.00 . A A .  79 LYS HA   1 1 
        3   8534 1 1  79 LYS HB2  H  12.565  -7.328   9.672 1.00 . A A .  79 LYS HB2  1 1 
        3   8535 1 1  79 LYS HB3  H  11.350  -7.820   8.490 1.00 . A A .  79 LYS HB3  1 1 
        3   8536 1 1  79 LYS HD2  H  11.817  -9.069  11.265 1.00 . A A .  79 LYS HD2  1 1 
        3   8537 1 1  79 LYS HD3  H  10.560  -9.569  10.132 1.00 . A A .  79 LYS HD3  1 1 
        3   8538 1 1  79 LYS HE2  H  11.510 -11.842  10.069 1.00 . A A .  79 LYS HE2  1 1 
        3   8539 1 1  79 LYS HE3  H  12.780 -11.347  11.188 1.00 . A A .  79 LYS HE3  1 1 
        3   8540 1 1  79 LYS HG2  H  12.281 -10.091   8.446 1.00 . A A .  79 LYS HG2  1 1 
        3   8541 1 1  79 LYS HG3  H  13.543  -9.611   9.580 1.00 . A A .  79 LYS HG3  1 1 
        3   8542 1 1  79 LYS HZ1  H   9.884 -11.617  11.690 1.00 . A A .  79 LYS HZ1  1 1 
        3   8543 1 1  79 LYS HZ2  H  10.858 -10.648  12.689 1.00 . A A .  79 LYS HZ2  1 1 
        3   8544 1 1  79 LYS HZ3  H  11.178 -12.309  12.541 1.00 . A A .  79 LYS HZ3  1 1 
        3   8545 1 1  79 LYS N    N  13.274  -6.258   7.354 1.00 . A A .  79 LYS N    1 1 
        3   8546 1 1  79 LYS NZ   N  10.851 -11.460  12.039 1.00 . A A .  79 LYS NZ   1 1 
        3   8547 1 1  79 LYS O    O  13.628  -9.567   6.252 1.00 . A A .  79 LYS O    1 1 
        3   8548 1 1  80 ARG C    C  12.680  -8.748   3.443 1.00 . A A .  80 ARG C    1 1 
        3   8549 1 1  80 ARG CA   C  11.600  -8.825   4.522 1.00 . A A .  80 ARG CA   1 1 
        3   8550 1 1  80 ARG CB   C  10.280  -8.273   3.992 1.00 . A A .  80 ARG CB   1 1 
        3   8551 1 1  80 ARG CD   C   7.831  -8.077   4.427 1.00 . A A .  80 ARG CD   1 1 
        3   8552 1 1  80 ARG CG   C   9.142  -8.682   4.929 1.00 . A A .  80 ARG CG   1 1 
        3   8553 1 1  80 ARG CZ   C   5.467  -8.364   4.897 1.00 . A A .  80 ARG CZ   1 1 
        3   8554 1 1  80 ARG H    H  11.557  -7.256   5.951 1.00 . A A .  80 ARG H    1 1 
        3   8555 1 1  80 ARG HA   H  11.457  -9.861   4.783 1.00 . A A .  80 ARG HA   1 1 
        3   8556 1 1  80 ARG HB2  H  10.339  -7.197   3.944 1.00 . A A .  80 ARG HB2  1 1 
        3   8557 1 1  80 ARG HB3  H  10.091  -8.668   3.009 1.00 . A A .  80 ARG HB3  1 1 
        3   8558 1 1  80 ARG HD2  H   7.914  -7.001   4.419 1.00 . A A .  80 ARG HD2  1 1 
        3   8559 1 1  80 ARG HD3  H   7.638  -8.426   3.422 1.00 . A A .  80 ARG HD3  1 1 
        3   8560 1 1  80 ARG HE   H   6.923  -8.809   6.195 1.00 . A A .  80 ARG HE   1 1 
        3   8561 1 1  80 ARG HG2  H   9.060  -9.758   4.941 1.00 . A A .  80 ARG HG2  1 1 
        3   8562 1 1  80 ARG HG3  H   9.346  -8.334   5.925 1.00 . A A .  80 ARG HG3  1 1 
        3   8563 1 1  80 ARG HH11 H   5.939  -7.640   3.092 1.00 . A A .  80 ARG HH11 1 1 
        3   8564 1 1  80 ARG HH12 H   4.249  -7.832   3.404 1.00 . A A .  80 ARG HH12 1 1 
        3   8565 1 1  80 ARG HH21 H   4.705  -9.067   6.610 1.00 . A A .  80 ARG HH21 1 1 
        3   8566 1 1  80 ARG HH22 H   3.547  -8.642   5.393 1.00 . A A .  80 ARG HH22 1 1 
        3   8567 1 1  80 ARG N    N  12.005  -8.099   5.720 1.00 . A A .  80 ARG N    1 1 
        3   8568 1 1  80 ARG NE   N   6.729  -8.468   5.298 1.00 . A A .  80 ARG NE   1 1 
        3   8569 1 1  80 ARG NH1  N   5.197  -7.911   3.705 1.00 . A A .  80 ARG NH1  1 1 
        3   8570 1 1  80 ARG NH2  N   4.497  -8.718   5.696 1.00 . A A .  80 ARG NH2  1 1 
        3   8571 1 1  80 ARG O    O  12.918  -9.713   2.718 1.00 . A A .  80 ARG O    1 1 
        3   8572 1 1  81 GLN C    C  15.474  -8.417   2.539 1.00 . A A .  81 GLN C    1 1 
        3   8573 1 1  81 GLN CA   C  14.367  -7.388   2.345 1.00 . A A .  81 GLN CA   1 1 
        3   8574 1 1  81 GLN CB   C  14.942  -5.976   2.469 1.00 . A A .  81 GLN CB   1 1 
        3   8575 1 1  81 GLN CD   C  14.412  -3.540   2.273 1.00 . A A .  81 GLN CD   1 1 
        3   8576 1 1  81 GLN CG   C  13.879  -4.952   2.068 1.00 . A A .  81 GLN CG   1 1 
        3   8577 1 1  81 GLN H    H  13.077  -6.853   3.942 1.00 . A A .  81 GLN H    1 1 
        3   8578 1 1  81 GLN HA   H  13.945  -7.507   1.360 1.00 . A A .  81 GLN HA   1 1 
        3   8579 1 1  81 GLN HB2  H  15.244  -5.800   3.487 1.00 . A A .  81 GLN HB2  1 1 
        3   8580 1 1  81 GLN HB3  H  15.796  -5.879   1.819 1.00 . A A .  81 GLN HB3  1 1 
        3   8581 1 1  81 GLN HE21 H  12.699  -2.665   1.783 1.00 . A A .  81 GLN HE21 1 1 
        3   8582 1 1  81 GLN HE22 H  13.961  -1.609   2.197 1.00 . A A .  81 GLN HE22 1 1 
        3   8583 1 1  81 GLN HG2  H  13.626  -5.090   1.029 1.00 . A A .  81 GLN HG2  1 1 
        3   8584 1 1  81 GLN HG3  H  12.997  -5.094   2.673 1.00 . A A .  81 GLN HG3  1 1 
        3   8585 1 1  81 GLN N    N  13.319  -7.588   3.340 1.00 . A A .  81 GLN N    1 1 
        3   8586 1 1  81 GLN NE2  N  13.626  -2.520   2.067 1.00 . A A .  81 GLN NE2  1 1 
        3   8587 1 1  81 GLN O    O  16.036  -8.933   1.576 1.00 . A A .  81 GLN O    1 1 
        3   8588 1 1  81 GLN OE1  O  15.576  -3.362   2.631 1.00 . A A .  81 GLN OE1  1 1 
        3   8589 1 1  82 GLN C    C  16.464 -11.051   3.508 1.00 . A A .  82 GLN C    1 1 
        3   8590 1 1  82 GLN CA   C  16.825  -9.691   4.100 1.00 . A A .  82 GLN CA   1 1 
        3   8591 1 1  82 GLN CB   C  16.990  -9.824   5.616 1.00 . A A .  82 GLN CB   1 1 
        3   8592 1 1  82 GLN CD   C  17.695  -8.626   7.695 1.00 . A A .  82 GLN CD   1 1 
        3   8593 1 1  82 GLN CG   C  17.566  -8.525   6.179 1.00 . A A .  82 GLN CG   1 1 
        3   8594 1 1  82 GLN H    H  15.306  -8.263   4.525 1.00 . A A .  82 GLN H    1 1 
        3   8595 1 1  82 GLN HA   H  17.761  -9.360   3.674 1.00 . A A .  82 GLN HA   1 1 
        3   8596 1 1  82 GLN HB2  H  16.026 -10.018   6.066 1.00 . A A .  82 GLN HB2  1 1 
        3   8597 1 1  82 GLN HB3  H  17.661 -10.640   5.836 1.00 . A A .  82 GLN HB3  1 1 
        3   8598 1 1  82 GLN HE21 H  16.839  -6.867   8.032 1.00 . A A .  82 GLN HE21 1 1 
        3   8599 1 1  82 GLN HE22 H  17.331  -7.712   9.419 1.00 . A A .  82 GLN HE22 1 1 
        3   8600 1 1  82 GLN HG2  H  18.539  -8.349   5.747 1.00 . A A .  82 GLN HG2  1 1 
        3   8601 1 1  82 GLN HG3  H  16.909  -7.705   5.931 1.00 . A A .  82 GLN HG3  1 1 
        3   8602 1 1  82 GLN N    N  15.783  -8.715   3.795 1.00 . A A .  82 GLN N    1 1 
        3   8603 1 1  82 GLN NE2  N  17.252  -7.654   8.444 1.00 . A A .  82 GLN NE2  1 1 
        3   8604 1 1  82 GLN O    O  17.341 -11.857   3.196 1.00 . A A .  82 GLN O    1 1 
        3   8605 1 1  82 GLN OE1  O  18.213  -9.617   8.210 1.00 . A A .  82 GLN OE1  1 1 
        3   8606 1 1  83 GLU C    C  14.731 -12.525   1.272 1.00 . A A .  83 GLU C    1 1 
        3   8607 1 1  83 GLU CA   C  14.700 -12.568   2.796 1.00 . A A .  83 GLU CA   1 1 
        3   8608 1 1  83 GLU CB   C  13.276 -12.856   3.270 1.00 . A A .  83 GLU CB   1 1 
        3   8609 1 1  83 GLU CD   C  11.861 -13.329   5.277 1.00 . A A .  83 GLU CD   1 1 
        3   8610 1 1  83 GLU CG   C  13.286 -13.125   4.775 1.00 . A A .  83 GLU CG   1 1 
        3   8611 1 1  83 GLU H    H  14.509 -10.622   3.617 1.00 . A A .  83 GLU H    1 1 
        3   8612 1 1  83 GLU HA   H  15.347 -13.364   3.135 1.00 . A A .  83 GLU HA   1 1 
        3   8613 1 1  83 GLU HB2  H  12.647 -12.005   3.059 1.00 . A A .  83 GLU HB2  1 1 
        3   8614 1 1  83 GLU HB3  H  12.893 -13.722   2.753 1.00 . A A .  83 GLU HB3  1 1 
        3   8615 1 1  83 GLU HG2  H  13.868 -14.012   4.976 1.00 . A A .  83 GLU HG2  1 1 
        3   8616 1 1  83 GLU HG3  H  13.728 -12.283   5.286 1.00 . A A .  83 GLU HG3  1 1 
        3   8617 1 1  83 GLU N    N  15.165 -11.301   3.356 1.00 . A A .  83 GLU N    1 1 
        3   8618 1 1  83 GLU O    O  15.286 -13.415   0.627 1.00 . A A .  83 GLU O    1 1 
        3   8619 1 1  83 GLU OE1  O  10.954 -13.275   4.463 1.00 . A A .  83 GLU OE1  1 1 
        3   8620 1 1  83 GLU OE2  O  11.698 -13.535   6.468 1.00 . A A .  83 GLU OE2  1 1 
        3   8621 1 1  84 ILE C    C  14.341  -9.882  -1.145 1.00 . A A .  84 ILE C    1 1 
        3   8622 1 1  84 ILE CA   C  14.100 -11.333  -0.755 1.00 . A A .  84 ILE CA   1 1 
        3   8623 1 1  84 ILE CB   C  12.747 -11.801  -1.289 1.00 . A A .  84 ILE CB   1 1 
        3   8624 1 1  84 ILE CD1  C  10.290 -11.355  -1.298 1.00 . A A .  84 ILE CD1  1 1 
        3   8625 1 1  84 ILE CG1  C  11.631 -10.943  -0.694 1.00 . A A .  84 ILE CG1  1 1 
        3   8626 1 1  84 ILE CG2  C  12.524 -13.263  -0.912 1.00 . A A .  84 ILE CG2  1 1 
        3   8627 1 1  84 ILE H    H  13.704 -10.810   1.252 1.00 . A A .  84 ILE H    1 1 
        3   8628 1 1  84 ILE HA   H  14.876 -11.937  -1.198 1.00 . A A .  84 ILE HA   1 1 
        3   8629 1 1  84 ILE HB   H  12.739 -11.710  -2.355 1.00 . A A .  84 ILE HB   1 1 
        3   8630 1 1  84 ILE HD11 H   9.535 -10.633  -1.023 1.00 . A A .  84 ILE HD11 1 1 
        3   8631 1 1  84 ILE HD12 H  10.013 -12.326  -0.924 1.00 . A A .  84 ILE HD12 1 1 
        3   8632 1 1  84 ILE HD13 H  10.375 -11.392  -2.375 1.00 . A A .  84 ILE HD13 1 1 
        3   8633 1 1  84 ILE HG12 H  11.607 -11.077   0.376 1.00 . A A .  84 ILE HG12 1 1 
        3   8634 1 1  84 ILE HG13 H  11.813  -9.909  -0.924 1.00 . A A .  84 ILE HG13 1 1 
        3   8635 1 1  84 ILE HG21 H  11.604 -13.612  -1.357 1.00 . A A .  84 ILE HG21 1 1 
        3   8636 1 1  84 ILE HG22 H  12.461 -13.350   0.161 1.00 . A A .  84 ILE HG22 1 1 
        3   8637 1 1  84 ILE HG23 H  13.348 -13.859  -1.275 1.00 . A A .  84 ILE HG23 1 1 
        3   8638 1 1  84 ILE N    N  14.133 -11.483   0.695 1.00 . A A .  84 ILE N    1 1 
        3   8639 1 1  84 ILE O    O  14.733  -9.063  -0.320 1.00 . A A .  84 ILE O    1 1 
        3   8640 1 1  85 ALA C    C  12.955  -7.519  -3.152 1.00 . A A .  85 ALA C    1 1 
        3   8641 1 1  85 ALA CA   C  14.293  -8.204  -2.906 1.00 . A A .  85 ALA CA   1 1 
        3   8642 1 1  85 ALA CB   C  15.094  -8.242  -4.211 1.00 . A A .  85 ALA CB   1 1 
        3   8643 1 1  85 ALA H    H  13.777 -10.260  -3.022 1.00 . A A .  85 ALA H    1 1 
        3   8644 1 1  85 ALA HA   H  14.847  -7.627  -2.177 1.00 . A A .  85 ALA HA   1 1 
        3   8645 1 1  85 ALA HB1  H  14.941  -7.326  -4.764 1.00 . A A .  85 ALA HB1  1 1 
        3   8646 1 1  85 ALA HB2  H  14.770  -9.081  -4.810 1.00 . A A .  85 ALA HB2  1 1 
        3   8647 1 1  85 ALA HB3  H  16.143  -8.347  -3.981 1.00 . A A .  85 ALA HB3  1 1 
        3   8648 1 1  85 ALA N    N  14.098  -9.566  -2.410 1.00 . A A .  85 ALA N    1 1 
        3   8649 1 1  85 ALA O    O  11.974  -8.157  -3.522 1.00 . A A .  85 ALA O    1 1 
        3   8650 1 1  86 PHE C    C  11.993  -4.212  -4.035 1.00 . A A .  86 PHE C    1 1 
        3   8651 1 1  86 PHE CA   C  11.707  -5.427  -3.160 1.00 . A A .  86 PHE CA   1 1 
        3   8652 1 1  86 PHE CB   C  11.136  -4.974  -1.820 1.00 . A A .  86 PHE CB   1 1 
        3   8653 1 1  86 PHE CD1  C  11.319  -6.926  -0.239 1.00 . A A .  86 PHE CD1  1 1 
        3   8654 1 1  86 PHE CD2  C   9.187  -6.483  -1.294 1.00 . A A .  86 PHE CD2  1 1 
        3   8655 1 1  86 PHE CE1  C  10.762  -8.020   0.431 1.00 . A A .  86 PHE CE1  1 1 
        3   8656 1 1  86 PHE CE2  C   8.627  -7.579  -0.626 1.00 . A A .  86 PHE CE2  1 1 
        3   8657 1 1  86 PHE CG   C  10.534  -6.158  -1.100 1.00 . A A .  86 PHE CG   1 1 
        3   8658 1 1  86 PHE CZ   C   9.415  -8.348   0.237 1.00 . A A .  86 PHE CZ   1 1 
        3   8659 1 1  86 PHE H    H  13.743  -5.750  -2.650 1.00 . A A .  86 PHE H    1 1 
        3   8660 1 1  86 PHE HA   H  10.968  -6.040  -3.661 1.00 . A A .  86 PHE HA   1 1 
        3   8661 1 1  86 PHE HB2  H  11.924  -4.549  -1.218 1.00 . A A .  86 PHE HB2  1 1 
        3   8662 1 1  86 PHE HB3  H  10.375  -4.232  -1.992 1.00 . A A .  86 PHE HB3  1 1 
        3   8663 1 1  86 PHE HD1  H  12.355  -6.677  -0.094 1.00 . A A .  86 PHE HD1  1 1 
        3   8664 1 1  86 PHE HD2  H   8.578  -5.889  -1.960 1.00 . A A .  86 PHE HD2  1 1 
        3   8665 1 1  86 PHE HE1  H  11.375  -8.616   1.090 1.00 . A A .  86 PHE HE1  1 1 
        3   8666 1 1  86 PHE HE2  H   7.588  -7.830  -0.778 1.00 . A A .  86 PHE HE2  1 1 
        3   8667 1 1  86 PHE HZ   H   8.985  -9.194   0.751 1.00 . A A .  86 PHE HZ   1 1 
        3   8668 1 1  86 PHE N    N  12.926  -6.206  -2.948 1.00 . A A .  86 PHE N    1 1 
        3   8669 1 1  86 PHE O    O  13.098  -3.672  -4.023 1.00 . A A .  86 PHE O    1 1 
        3   8670 1 1  87 THR C    C   9.782  -2.117  -6.112 1.00 . A A .  87 THR C    1 1 
        3   8671 1 1  87 THR CA   C  11.143  -2.638  -5.675 1.00 . A A .  87 THR CA   1 1 
        3   8672 1 1  87 THR CB   C  11.964  -3.019  -6.905 1.00 . A A .  87 THR CB   1 1 
        3   8673 1 1  87 THR CG2  C  11.223  -4.090  -7.703 1.00 . A A .  87 THR CG2  1 1 
        3   8674 1 1  87 THR H    H  10.130  -4.263  -4.767 1.00 . A A .  87 THR H    1 1 
        3   8675 1 1  87 THR HA   H  11.660  -1.857  -5.138 1.00 . A A .  87 THR HA   1 1 
        3   8676 1 1  87 THR HB   H  12.921  -3.404  -6.593 1.00 . A A .  87 THR HB   1 1 
        3   8677 1 1  87 THR HG1  H  11.741  -1.123  -7.280 1.00 . A A .  87 THR HG1  1 1 
        3   8678 1 1  87 THR HG21 H  10.933  -4.893  -7.041 1.00 . A A .  87 THR HG21 1 1 
        3   8679 1 1  87 THR HG22 H  11.871  -4.473  -8.477 1.00 . A A .  87 THR HG22 1 1 
        3   8680 1 1  87 THR HG23 H  10.341  -3.659  -8.153 1.00 . A A .  87 THR HG23 1 1 
        3   8681 1 1  87 THR N    N  10.989  -3.791  -4.796 1.00 . A A .  87 THR N    1 1 
        3   8682 1 1  87 THR O    O   8.785  -2.297  -5.411 1.00 . A A .  87 THR O    1 1 
        3   8683 1 1  87 THR OG1  O  12.155  -1.870  -7.718 1.00 . A A .  87 THR OG1  1 1 
        3   8684 1 1  88 ASP C    C   7.679  -0.283  -6.696 1.00 . A A .  88 ASP C    1 1 
        3   8685 1 1  88 ASP CA   C   8.494  -0.932  -7.799 1.00 . A A .  88 ASP CA   1 1 
        3   8686 1 1  88 ASP CB   C   7.675  -2.046  -8.456 1.00 . A A .  88 ASP CB   1 1 
        3   8687 1 1  88 ASP CG   C   8.300  -2.432  -9.792 1.00 . A A .  88 ASP CG   1 1 
        3   8688 1 1  88 ASP H    H  10.565  -1.364  -7.804 1.00 . A A .  88 ASP H    1 1 
        3   8689 1 1  88 ASP HA   H   8.720  -0.182  -8.539 1.00 . A A .  88 ASP HA   1 1 
        3   8690 1 1  88 ASP HB2  H   7.657  -2.908  -7.806 1.00 . A A .  88 ASP HB2  1 1 
        3   8691 1 1  88 ASP HB3  H   6.666  -1.700  -8.623 1.00 . A A .  88 ASP HB3  1 1 
        3   8692 1 1  88 ASP N    N   9.743  -1.470  -7.276 1.00 . A A .  88 ASP N    1 1 
        3   8693 1 1  88 ASP O    O   6.470  -0.116  -6.841 1.00 . A A .  88 ASP O    1 1 
        3   8694 1 1  88 ASP OD1  O   9.058  -1.637 -10.317 1.00 . A A .  88 ASP OD1  1 1 
        3   8695 1 1  88 ASP OD2  O   8.016  -3.518 -10.267 1.00 . A A .  88 ASP OD2  1 1 
        3   8696 1 1  89 LYS C    C   6.488   1.530  -4.929 1.00 . A A .  89 LYS C    1 1 
        3   8697 1 1  89 LYS CA   C   7.677   0.702  -4.457 1.00 . A A .  89 LYS CA   1 1 
        3   8698 1 1  89 LYS CB   C   8.659   1.604  -3.717 1.00 . A A .  89 LYS CB   1 1 
        3   8699 1 1  89 LYS CD   C  10.749   1.660  -2.350 1.00 . A A .  89 LYS CD   1 1 
        3   8700 1 1  89 LYS CE   C  11.856   0.809  -1.724 1.00 . A A .  89 LYS CE   1 1 
        3   8701 1 1  89 LYS CG   C   9.760   0.751  -3.083 1.00 . A A .  89 LYS CG   1 1 
        3   8702 1 1  89 LYS H    H   9.311  -0.110  -5.540 1.00 . A A .  89 LYS H    1 1 
        3   8703 1 1  89 LYS HA   H   7.333  -0.069  -3.787 1.00 . A A .  89 LYS HA   1 1 
        3   8704 1 1  89 LYS HB2  H   9.099   2.301  -4.416 1.00 . A A .  89 LYS HB2  1 1 
        3   8705 1 1  89 LYS HB3  H   8.137   2.146  -2.946 1.00 . A A .  89 LYS HB3  1 1 
        3   8706 1 1  89 LYS HD2  H  11.183   2.359  -3.050 1.00 . A A .  89 LYS HD2  1 1 
        3   8707 1 1  89 LYS HD3  H  10.231   2.202  -1.573 1.00 . A A .  89 LYS HD3  1 1 
        3   8708 1 1  89 LYS HE2  H  11.422   0.109  -1.026 1.00 . A A .  89 LYS HE2  1 1 
        3   8709 1 1  89 LYS HE3  H  12.374   0.267  -2.501 1.00 . A A .  89 LYS HE3  1 1 
        3   8710 1 1  89 LYS HG2  H   9.319   0.058  -2.383 1.00 . A A .  89 LYS HG2  1 1 
        3   8711 1 1  89 LYS HG3  H  10.281   0.203  -3.854 1.00 . A A .  89 LYS HG3  1 1 
        3   8712 1 1  89 LYS HZ1  H  12.303   2.480  -0.565 1.00 . A A .  89 LYS HZ1  1 1 
        3   8713 1 1  89 LYS HZ2  H  13.511   2.073  -1.690 1.00 . A A .  89 LYS HZ2  1 1 
        3   8714 1 1  89 LYS HZ3  H  13.314   1.149  -0.277 1.00 . A A .  89 LYS HZ3  1 1 
        3   8715 1 1  89 LYS N    N   8.348   0.072  -5.594 1.00 . A A .  89 LYS N    1 1 
        3   8716 1 1  89 LYS NZ   N  12.818   1.695  -1.010 1.00 . A A .  89 LYS NZ   1 1 
        3   8717 1 1  89 LYS O    O   6.636   2.425  -5.764 1.00 . A A .  89 LYS O    1 1 
        3   8718 1 1  90 LEU C    C   4.018   3.266  -4.196 1.00 . A A .  90 LEU C    1 1 
        3   8719 1 1  90 LEU CA   C   4.098   1.893  -4.843 1.00 . A A .  90 LEU CA   1 1 
        3   8720 1 1  90 LEU CB   C   2.863   1.074  -4.445 1.00 . A A .  90 LEU CB   1 1 
        3   8721 1 1  90 LEU CD1  C   1.768  -1.172  -4.581 1.00 . A A .  90 LEU CD1  1 1 
        3   8722 1 1  90 LEU CD2  C   3.098  -0.314  -6.519 1.00 . A A .  90 LEU CD2  1 1 
        3   8723 1 1  90 LEU CG   C   2.992  -0.351  -4.990 1.00 . A A .  90 LEU CG   1 1 
        3   8724 1 1  90 LEU H    H   5.232   0.458  -3.793 1.00 . A A .  90 LEU H    1 1 
        3   8725 1 1  90 LEU HA   H   4.102   2.017  -5.914 1.00 . A A .  90 LEU HA   1 1 
        3   8726 1 1  90 LEU HB2  H   2.778   1.047  -3.372 1.00 . A A .  90 LEU HB2  1 1 
        3   8727 1 1  90 LEU HB3  H   1.979   1.531  -4.862 1.00 . A A .  90 LEU HB3  1 1 
        3   8728 1 1  90 LEU HD11 H   0.873  -0.675  -4.921 1.00 . A A .  90 LEU HD11 1 1 
        3   8729 1 1  90 LEU HD12 H   1.741  -1.270  -3.506 1.00 . A A .  90 LEU HD12 1 1 
        3   8730 1 1  90 LEU HD13 H   1.828  -2.153  -5.031 1.00 . A A .  90 LEU HD13 1 1 
        3   8731 1 1  90 LEU HD21 H   2.459   0.465  -6.910 1.00 . A A .  90 LEU HD21 1 1 
        3   8732 1 1  90 LEU HD22 H   2.796  -1.266  -6.931 1.00 . A A .  90 LEU HD22 1 1 
        3   8733 1 1  90 LEU HD23 H   4.120  -0.116  -6.796 1.00 . A A .  90 LEU HD23 1 1 
        3   8734 1 1  90 LEU HG   H   3.877  -0.806  -4.581 1.00 . A A .  90 LEU HG   1 1 
        3   8735 1 1  90 LEU N    N   5.308   1.196  -4.432 1.00 . A A .  90 LEU N    1 1 
        3   8736 1 1  90 LEU O    O   4.128   4.288  -4.872 1.00 . A A .  90 LEU O    1 1 
        3   8737 1 1  91 TYR C    C   4.212   4.377  -0.717 1.00 . A A .  91 TYR C    1 1 
        3   8738 1 1  91 TYR CA   C   3.715   4.543  -2.149 1.00 . A A .  91 TYR CA   1 1 
        3   8739 1 1  91 TYR CB   C   2.260   5.010  -2.133 1.00 . A A .  91 TYR CB   1 1 
        3   8740 1 1  91 TYR CD1  C   0.850   2.921  -2.101 1.00 . A A .  91 TYR CD1  1 1 
        3   8741 1 1  91 TYR CD2  C   1.186   4.133  -0.030 1.00 . A A .  91 TYR CD2  1 1 
        3   8742 1 1  91 TYR CE1  C   0.063   1.982  -1.424 1.00 . A A .  91 TYR CE1  1 1 
        3   8743 1 1  91 TYR CE2  C   0.400   3.195   0.649 1.00 . A A .  91 TYR CE2  1 1 
        3   8744 1 1  91 TYR CG   C   1.412   3.996  -1.404 1.00 . A A .  91 TYR CG   1 1 
        3   8745 1 1  91 TYR CZ   C  -0.162   2.119  -0.049 1.00 . A A .  91 TYR CZ   1 1 
        3   8746 1 1  91 TYR H    H   3.745   2.427  -2.397 1.00 . A A .  91 TYR H    1 1 
        3   8747 1 1  91 TYR HA   H   4.320   5.295  -2.642 1.00 . A A .  91 TYR HA   1 1 
        3   8748 1 1  91 TYR HB2  H   2.195   5.965  -1.632 1.00 . A A .  91 TYR HB2  1 1 
        3   8749 1 1  91 TYR HB3  H   1.901   5.110  -3.146 1.00 . A A .  91 TYR HB3  1 1 
        3   8750 1 1  91 TYR HD1  H   1.022   2.816  -3.161 1.00 . A A .  91 TYR HD1  1 1 
        3   8751 1 1  91 TYR HD2  H   1.618   4.964   0.507 1.00 . A A .  91 TYR HD2  1 1 
        3   8752 1 1  91 TYR HE1  H  -0.369   1.152  -1.961 1.00 . A A .  91 TYR HE1  1 1 
        3   8753 1 1  91 TYR HE2  H   0.226   3.301   1.709 1.00 . A A .  91 TYR HE2  1 1 
        3   8754 1 1  91 TYR HH   H  -0.574   1.084   1.501 1.00 . A A .  91 TYR HH   1 1 
        3   8755 1 1  91 TYR N    N   3.822   3.282  -2.881 1.00 . A A .  91 TYR N    1 1 
        3   8756 1 1  91 TYR O    O   4.408   3.258  -0.244 1.00 . A A .  91 TYR O    1 1 
        3   8757 1 1  91 TYR OH   O  -0.937   1.193   0.619 1.00 . A A .  91 TYR OH   1 1 
        3   8758 1 1  92 ALA C    C   3.719   5.222   2.296 1.00 . A A .  92 ALA C    1 1 
        3   8759 1 1  92 ALA CA   C   4.882   5.470   1.347 1.00 . A A .  92 ALA CA   1 1 
        3   8760 1 1  92 ALA CB   C   5.560   6.791   1.700 1.00 . A A .  92 ALA CB   1 1 
        3   8761 1 1  92 ALA H    H   4.236   6.355  -0.458 1.00 . A A .  92 ALA H    1 1 
        3   8762 1 1  92 ALA HA   H   5.598   4.679   1.457 1.00 . A A .  92 ALA HA   1 1 
        3   8763 1 1  92 ALA HB1  H   4.894   7.608   1.471 1.00 . A A .  92 ALA HB1  1 1 
        3   8764 1 1  92 ALA HB2  H   6.467   6.893   1.124 1.00 . A A .  92 ALA HB2  1 1 
        3   8765 1 1  92 ALA HB3  H   5.798   6.803   2.753 1.00 . A A .  92 ALA HB3  1 1 
        3   8766 1 1  92 ALA N    N   4.414   5.498  -0.033 1.00 . A A .  92 ALA N    1 1 
        3   8767 1 1  92 ALA O    O   2.738   5.966   2.300 1.00 . A A .  92 ALA O    1 1 
        3   8768 1 1  93 ALA C    C   3.179   4.212   5.473 1.00 . A A .  93 ALA C    1 1 
        3   8769 1 1  93 ALA CA   C   2.771   3.829   4.057 1.00 . A A .  93 ALA CA   1 1 
        3   8770 1 1  93 ALA CB   C   2.483   2.328   3.996 1.00 . A A .  93 ALA CB   1 1 
        3   8771 1 1  93 ALA H    H   4.631   3.612   3.059 1.00 . A A .  93 ALA H    1 1 
        3   8772 1 1  93 ALA HA   H   1.866   4.363   3.802 1.00 . A A .  93 ALA HA   1 1 
        3   8773 1 1  93 ALA HB1  H   3.262   1.787   4.514 1.00 . A A .  93 ALA HB1  1 1 
        3   8774 1 1  93 ALA HB2  H   2.448   2.010   2.964 1.00 . A A .  93 ALA HB2  1 1 
        3   8775 1 1  93 ALA HB3  H   1.531   2.127   4.466 1.00 . A A .  93 ALA HB3  1 1 
        3   8776 1 1  93 ALA N    N   3.829   4.171   3.104 1.00 . A A .  93 ALA N    1 1 
        3   8777 1 1  93 ALA O    O   3.409   3.348   6.319 1.00 . A A .  93 ALA O    1 1 
        3   8778 1 1  94 ASP C    C   2.413   6.097   7.949 1.00 . A A .  94 ASP C    1 1 
        3   8779 1 1  94 ASP CA   C   3.642   6.002   7.049 1.00 . A A .  94 ASP CA   1 1 
        3   8780 1 1  94 ASP CB   C   4.303   7.376   6.934 1.00 . A A .  94 ASP CB   1 1 
        3   8781 1 1  94 ASP CG   C   5.680   7.242   6.299 1.00 . A A .  94 ASP CG   1 1 
        3   8782 1 1  94 ASP H    H   3.069   6.158   5.011 1.00 . A A .  94 ASP H    1 1 
        3   8783 1 1  94 ASP HA   H   4.349   5.316   7.493 1.00 . A A .  94 ASP HA   1 1 
        3   8784 1 1  94 ASP HB2  H   3.693   8.011   6.327 1.00 . A A .  94 ASP HB2  1 1 
        3   8785 1 1  94 ASP HB3  H   4.401   7.810   7.916 1.00 . A A .  94 ASP HB3  1 1 
        3   8786 1 1  94 ASP N    N   3.265   5.514   5.726 1.00 . A A .  94 ASP N    1 1 
        3   8787 1 1  94 ASP O    O   1.911   5.087   8.439 1.00 . A A .  94 ASP O    1 1 
        3   8788 1 1  94 ASP OD1  O   6.167   6.127   6.222 1.00 . A A .  94 ASP OD1  1 1 
        3   8789 1 1  94 ASP OD2  O   6.228   8.256   5.899 1.00 . A A .  94 ASP OD2  1 1 
        3   8790 1 1  95 SER C    C   0.139   8.889   8.718 1.00 . A A .  95 SER C    1 1 
        3   8791 1 1  95 SER CA   C   0.777   7.538   9.020 1.00 . A A .  95 SER CA   1 1 
        3   8792 1 1  95 SER CB   C   1.188   7.492  10.488 1.00 . A A .  95 SER CB   1 1 
        3   8793 1 1  95 SER H    H   2.384   8.088   7.755 1.00 . A A .  95 SER H    1 1 
        3   8794 1 1  95 SER HA   H   0.052   6.757   8.835 1.00 . A A .  95 SER HA   1 1 
        3   8795 1 1  95 SER HB2  H   0.362   7.793  11.109 1.00 . A A .  95 SER HB2  1 1 
        3   8796 1 1  95 SER HB3  H   1.476   6.489  10.748 1.00 . A A .  95 SER HB3  1 1 
        3   8797 1 1  95 SER HG   H   2.687   8.554   9.847 1.00 . A A .  95 SER HG   1 1 
        3   8798 1 1  95 SER N    N   1.940   7.318   8.169 1.00 . A A .  95 SER N    1 1 
        3   8799 1 1  95 SER O    O   0.736   9.735   8.058 1.00 . A A .  95 SER O    1 1 
        3   8800 1 1  95 SER OG   O   2.277   8.380  10.696 1.00 . A A .  95 SER OG   1 1 
        3   8801 1 1  96 ARG C    C  -2.823  10.550  10.099 1.00 . A A .  96 ARG C    1 1 
        3   8802 1 1  96 ARG CA   C  -1.789  10.336   9.000 1.00 . A A .  96 ARG CA   1 1 
        3   8803 1 1  96 ARG CB   C  -2.485  10.327   7.637 1.00 . A A .  96 ARG CB   1 1 
        3   8804 1 1  96 ARG CD   C  -3.966  11.625   6.094 1.00 . A A .  96 ARG CD   1 1 
        3   8805 1 1  96 ARG CG   C  -3.198  11.666   7.410 1.00 . A A .  96 ARG CG   1 1 
        3   8806 1 1  96 ARG CZ   C  -5.744  13.261   6.297 1.00 . A A .  96 ARG CZ   1 1 
        3   8807 1 1  96 ARG H    H  -1.506   8.378   9.727 1.00 . A A .  96 ARG H    1 1 
        3   8808 1 1  96 ARG HA   H  -1.083  11.152   9.024 1.00 . A A .  96 ARG HA   1 1 
        3   8809 1 1  96 ARG HB2  H  -1.746  10.180   6.865 1.00 . A A .  96 ARG HB2  1 1 
        3   8810 1 1  96 ARG HB3  H  -3.205   9.527   7.602 1.00 . A A .  96 ARG HB3  1 1 
        3   8811 1 1  96 ARG HD2  H  -3.298  11.373   5.303 1.00 . A A .  96 ARG HD2  1 1 
        3   8812 1 1  96 ARG HD3  H  -4.742  10.876   6.157 1.00 . A A .  96 ARG HD3  1 1 
        3   8813 1 1  96 ARG HE   H  -4.065  13.563   5.247 1.00 . A A .  96 ARG HE   1 1 
        3   8814 1 1  96 ARG HG2  H  -3.891  11.857   8.213 1.00 . A A .  96 ARG HG2  1 1 
        3   8815 1 1  96 ARG HG3  H  -2.468  12.455   7.370 1.00 . A A .  96 ARG HG3  1 1 
        3   8816 1 1  96 ARG HH11 H  -6.013  11.520   7.253 1.00 . A A .  96 ARG HH11 1 1 
        3   8817 1 1  96 ARG HH12 H  -7.298  12.668   7.413 1.00 . A A .  96 ARG HH12 1 1 
        3   8818 1 1  96 ARG HH21 H  -5.750  15.075   5.455 1.00 . A A .  96 ARG HH21 1 1 
        3   8819 1 1  96 ARG HH22 H  -7.149  14.681   6.396 1.00 . A A .  96 ARG HH22 1 1 
        3   8820 1 1  96 ARG N    N  -1.076   9.086   9.209 1.00 . A A .  96 ARG N    1 1 
        3   8821 1 1  96 ARG NE   N  -4.554  12.925   5.810 1.00 . A A .  96 ARG NE   1 1 
        3   8822 1 1  96 ARG NH1  N  -6.403  12.417   7.046 1.00 . A A .  96 ARG NH1  1 1 
        3   8823 1 1  96 ARG NH2  N  -6.254  14.430   6.028 1.00 . A A .  96 ARG NH2  1 1 
        3   8824 1 1  96 ARG O    O  -3.438   9.603  10.584 1.00 . A A .  96 ARG O    1 1 
        3   8825 1 1  97 LEU C    C  -5.303  12.664  10.858 1.00 . A A .  97 LEU C    1 1 
        3   8826 1 1  97 LEU CA   C  -4.022  12.152  11.493 1.00 . A A .  97 LEU CA   1 1 
        3   8827 1 1  97 LEU CB   C  -3.451  13.217  12.436 1.00 . A A .  97 LEU CB   1 1 
        3   8828 1 1  97 LEU CD1  C  -1.528  13.545  14.010 1.00 . A A .  97 LEU CD1  1 1 
        3   8829 1 1  97 LEU CD2  C  -3.437  12.075  14.667 1.00 . A A .  97 LEU CD2  1 1 
        3   8830 1 1  97 LEU CG   C  -2.563  12.544  13.497 1.00 . A A .  97 LEU CG   1 1 
        3   8831 1 1  97 LEU H    H  -2.529  12.527  10.034 1.00 . A A .  97 LEU H    1 1 
        3   8832 1 1  97 LEU HA   H  -4.259  11.266  12.059 1.00 . A A .  97 LEU HA   1 1 
        3   8833 1 1  97 LEU HB2  H  -2.866  13.918  11.855 1.00 . A A .  97 LEU HB2  1 1 
        3   8834 1 1  97 LEU HB3  H  -4.258  13.749  12.922 1.00 . A A .  97 LEU HB3  1 1 
        3   8835 1 1  97 LEU HD11 H  -0.939  13.912  13.182 1.00 . A A .  97 LEU HD11 1 1 
        3   8836 1 1  97 LEU HD12 H  -0.882  13.060  14.723 1.00 . A A .  97 LEU HD12 1 1 
        3   8837 1 1  97 LEU HD13 H  -2.034  14.373  14.482 1.00 . A A .  97 LEU HD13 1 1 
        3   8838 1 1  97 LEU HD21 H  -3.967  12.919  15.078 1.00 . A A .  97 LEU HD21 1 1 
        3   8839 1 1  97 LEU HD22 H  -2.815  11.636  15.426 1.00 . A A .  97 LEU HD22 1 1 
        3   8840 1 1  97 LEU HD23 H  -4.145  11.339  14.321 1.00 . A A .  97 LEU HD23 1 1 
        3   8841 1 1  97 LEU HG   H  -2.063  11.689  13.070 1.00 . A A .  97 LEU HG   1 1 
        3   8842 1 1  97 LEU N    N  -3.035  11.812  10.470 1.00 . A A .  97 LEU N    1 1 
        3   8843 1 1  97 LEU O    O  -5.268  13.468   9.931 1.00 . A A .  97 LEU O    1 1 
        3   8844 1 1  98 VAL C    C  -8.573  13.236  11.954 1.00 . A A .  98 VAL C    1 1 
        3   8845 1 1  98 VAL CA   C  -7.737  12.629  10.837 1.00 . A A .  98 VAL CA   1 1 
        3   8846 1 1  98 VAL CB   C  -8.469  11.429  10.226 1.00 . A A .  98 VAL CB   1 1 
        3   8847 1 1  98 VAL CG1  C  -9.441  11.918   9.151 1.00 . A A .  98 VAL CG1  1 1 
        3   8848 1 1  98 VAL CG2  C  -7.448  10.477   9.605 1.00 . A A .  98 VAL CG2  1 1 
        3   8849 1 1  98 VAL H    H  -6.410  11.556  12.113 1.00 . A A .  98 VAL H    1 1 
        3   8850 1 1  98 VAL HA   H  -7.588  13.383  10.071 1.00 . A A .  98 VAL HA   1 1 
        3   8851 1 1  98 VAL HB   H  -9.019  10.906  11.000 1.00 . A A .  98 VAL HB   1 1 
        3   8852 1 1  98 VAL HG11 H -10.140  11.134   8.913 1.00 . A A .  98 VAL HG11 1 1 
        3   8853 1 1  98 VAL HG12 H  -8.884  12.187   8.263 1.00 . A A .  98 VAL HG12 1 1 
        3   8854 1 1  98 VAL HG13 H  -9.974  12.786   9.516 1.00 . A A .  98 VAL HG13 1 1 
        3   8855 1 1  98 VAL HG21 H  -6.726  11.046   9.034 1.00 . A A .  98 VAL HG21 1 1 
        3   8856 1 1  98 VAL HG22 H  -7.956   9.782   8.957 1.00 . A A .  98 VAL HG22 1 1 
        3   8857 1 1  98 VAL HG23 H  -6.939   9.934  10.391 1.00 . A A .  98 VAL HG23 1 1 
        3   8858 1 1  98 VAL N    N  -6.441  12.196  11.366 1.00 . A A .  98 VAL N    1 1 
        3   8859 1 1  98 VAL O    O  -9.024  12.535  12.857 1.00 . A A .  98 VAL O    1 1 
        3   8860 1 1  99 VAL C    C -10.552  16.206  12.268 1.00 . A A .  99 VAL C    1 1 
        3   8861 1 1  99 VAL CA   C  -9.557  15.248  12.912 1.00 . A A .  99 VAL CA   1 1 
        3   8862 1 1  99 VAL CB   C  -8.608  16.021  13.833 1.00 . A A .  99 VAL CB   1 1 
        3   8863 1 1  99 VAL CG1  C  -7.425  15.125  14.211 1.00 . A A .  99 VAL CG1  1 1 
        3   8864 1 1  99 VAL CG2  C  -8.087  17.266  13.115 1.00 . A A .  99 VAL CG2  1 1 
        3   8865 1 1  99 VAL H    H  -8.400  15.058  11.149 1.00 . A A .  99 VAL H    1 1 
        3   8866 1 1  99 VAL HA   H -10.110  14.533  13.505 1.00 . A A .  99 VAL HA   1 1 
        3   8867 1 1  99 VAL HB   H  -9.138  16.312  14.728 1.00 . A A .  99 VAL HB   1 1 
        3   8868 1 1  99 VAL HG11 H  -6.778  15.000  13.354 1.00 . A A .  99 VAL HG11 1 1 
        3   8869 1 1  99 VAL HG12 H  -7.788  14.161  14.532 1.00 . A A .  99 VAL HG12 1 1 
        3   8870 1 1  99 VAL HG13 H  -6.868  15.582  15.011 1.00 . A A .  99 VAL HG13 1 1 
        3   8871 1 1  99 VAL HG21 H  -7.250  17.673  13.656 1.00 . A A .  99 VAL HG21 1 1 
        3   8872 1 1  99 VAL HG22 H  -8.871  18.006  13.060 1.00 . A A .  99 VAL HG22 1 1 
        3   8873 1 1  99 VAL HG23 H  -7.772  16.992  12.122 1.00 . A A .  99 VAL HG23 1 1 
        3   8874 1 1  99 VAL N    N  -8.780  14.546  11.890 1.00 . A A .  99 VAL N    1 1 
        3   8875 1 1  99 VAL O    O -10.440  16.535  11.089 1.00 . A A .  99 VAL O    1 1 
        3   8876 1 1 100 ALA C    C -12.048  19.037  12.708 1.00 . A A . 100 ALA C    1 1 
        3   8877 1 1 100 ALA CA   C -12.521  17.593  12.560 1.00 . A A . 100 ALA CA   1 1 
        3   8878 1 1 100 ALA CB   C -13.830  17.403  13.329 1.00 . A A . 100 ALA CB   1 1 
        3   8879 1 1 100 ALA H    H -11.550  16.373  13.995 1.00 . A A . 100 ALA H    1 1 
        3   8880 1 1 100 ALA HA   H -12.698  17.394  11.517 1.00 . A A . 100 ALA HA   1 1 
        3   8881 1 1 100 ALA HB1  H -14.271  16.454  13.061 1.00 . A A . 100 ALA HB1  1 1 
        3   8882 1 1 100 ALA HB2  H -14.514  18.201  13.081 1.00 . A A . 100 ALA HB2  1 1 
        3   8883 1 1 100 ALA HB3  H -13.629  17.418  14.391 1.00 . A A . 100 ALA HB3  1 1 
        3   8884 1 1 100 ALA N    N -11.520  16.662  13.058 1.00 . A A . 100 ALA N    1 1 
        3   8885 1 1 100 ALA O    O -11.312  19.369  13.634 1.00 . A A . 100 ALA O    1 1 
        3   8886 1 1 101 LYS C    C -12.449  21.908  13.167 1.00 . A A . 101 LYS C    1 1 
        3   8887 1 1 101 LYS CA   C -12.097  21.295  11.817 1.00 . A A . 101 LYS CA   1 1 
        3   8888 1 1 101 LYS CB   C -12.816  22.061  10.704 1.00 . A A . 101 LYS CB   1 1 
        3   8889 1 1 101 LYS CD   C -12.961  24.242   9.493 1.00 . A A . 101 LYS CD   1 1 
        3   8890 1 1 101 LYS CE   C -12.422  25.671   9.425 1.00 . A A . 101 LYS CE   1 1 
        3   8891 1 1 101 LYS CG   C -12.290  23.496  10.648 1.00 . A A . 101 LYS CG   1 1 
        3   8892 1 1 101 LYS H    H -13.058  19.561  11.063 1.00 . A A . 101 LYS H    1 1 
        3   8893 1 1 101 LYS HA   H -11.030  21.373  11.660 1.00 . A A . 101 LYS HA   1 1 
        3   8894 1 1 101 LYS HB2  H -12.637  21.575   9.759 1.00 . A A . 101 LYS HB2  1 1 
        3   8895 1 1 101 LYS HB3  H -13.876  22.077  10.905 1.00 . A A . 101 LYS HB3  1 1 
        3   8896 1 1 101 LYS HD2  H -12.748  23.732   8.563 1.00 . A A . 101 LYS HD2  1 1 
        3   8897 1 1 101 LYS HD3  H -14.028  24.268   9.653 1.00 . A A . 101 LYS HD3  1 1 
        3   8898 1 1 101 LYS HE2  H -12.650  26.185  10.348 1.00 . A A . 101 LYS HE2  1 1 
        3   8899 1 1 101 LYS HE3  H -11.352  25.647   9.282 1.00 . A A . 101 LYS HE3  1 1 
        3   8900 1 1 101 LYS HG2  H -12.511  23.997  11.578 1.00 . A A . 101 LYS HG2  1 1 
        3   8901 1 1 101 LYS HG3  H -11.221  23.482  10.491 1.00 . A A . 101 LYS HG3  1 1 
        3   8902 1 1 101 LYS HZ1  H -13.392  27.322   8.606 1.00 . A A . 101 LYS HZ1  1 1 
        3   8903 1 1 101 LYS HZ2  H -13.868  25.835   7.937 1.00 . A A . 101 LYS HZ2  1 1 
        3   8904 1 1 101 LYS HZ3  H -12.367  26.515   7.523 1.00 . A A . 101 LYS HZ3  1 1 
        3   8905 1 1 101 LYS N    N -12.482  19.890  11.787 1.00 . A A . 101 LYS N    1 1 
        3   8906 1 1 101 LYS NZ   N -13.061  26.390   8.287 1.00 . A A . 101 LYS NZ   1 1 
        3   8907 1 1 101 LYS O    O -11.809  22.862  13.611 1.00 . A A . 101 LYS O    1 1 
        3   8908 1 1 102 ASN C    C -12.766  21.795  16.115 1.00 . A A . 102 ASN C    1 1 
        3   8909 1 1 102 ASN CA   C -13.905  21.872  15.109 1.00 . A A . 102 ASN CA   1 1 
        3   8910 1 1 102 ASN CB   C -15.092  21.053  15.621 1.00 . A A . 102 ASN CB   1 1 
        3   8911 1 1 102 ASN CG   C -15.536  21.573  16.983 1.00 . A A . 102 ASN CG   1 1 
        3   8912 1 1 102 ASN H    H -13.949  20.605  13.410 1.00 . A A . 102 ASN H    1 1 
        3   8913 1 1 102 ASN HA   H -14.210  22.901  15.000 1.00 . A A . 102 ASN HA   1 1 
        3   8914 1 1 102 ASN HB2  H -15.910  21.133  14.921 1.00 . A A . 102 ASN HB2  1 1 
        3   8915 1 1 102 ASN HB3  H -14.799  20.016  15.713 1.00 . A A . 102 ASN HB3  1 1 
        3   8916 1 1 102 ASN HD21 H -15.989  19.773  17.689 1.00 . A A . 102 ASN HD21 1 1 
        3   8917 1 1 102 ASN HD22 H -16.247  21.060  18.765 1.00 . A A . 102 ASN HD22 1 1 
        3   8918 1 1 102 ASN N    N -13.473  21.360  13.814 1.00 . A A . 102 ASN N    1 1 
        3   8919 1 1 102 ASN ND2  N -15.959  20.732  17.887 1.00 . A A . 102 ASN ND2  1 1 
        3   8920 1 1 102 ASN O    O -12.553  22.722  16.897 1.00 . A A . 102 ASN O    1 1 
        3   8921 1 1 102 ASN OD1  O -15.497  22.778  17.231 1.00 . A A . 102 ASN OD1  1 1 
        3   8922 1 1 103 SER C    C  -9.585  20.761  16.284 1.00 . A A . 103 SER C    1 1 
        3   8923 1 1 103 SER CA   C -10.901  20.511  17.011 1.00 . A A . 103 SER CA   1 1 
        3   8924 1 1 103 SER CB   C -10.910  19.094  17.579 1.00 . A A . 103 SER CB   1 1 
        3   8925 1 1 103 SER H    H -12.242  19.979  15.454 1.00 . A A . 103 SER H    1 1 
        3   8926 1 1 103 SER HA   H -10.984  21.213  17.831 1.00 . A A . 103 SER HA   1 1 
        3   8927 1 1 103 SER HB2  H -11.773  18.962  18.209 1.00 . A A . 103 SER HB2  1 1 
        3   8928 1 1 103 SER HB3  H -10.948  18.381  16.766 1.00 . A A . 103 SER HB3  1 1 
        3   8929 1 1 103 SER HG   H  -9.358  18.044  18.102 1.00 . A A . 103 SER HG   1 1 
        3   8930 1 1 103 SER N    N -12.027  20.689  16.093 1.00 . A A . 103 SER N    1 1 
        3   8931 1 1 103 SER O    O  -9.282  20.110  15.283 1.00 . A A . 103 SER O    1 1 
        3   8932 1 1 103 SER OG   O  -9.733  18.892  18.350 1.00 . A A . 103 SER OG   1 1 
        3   8933 1 1 104 ASP C    C  -6.421  21.161  16.745 1.00 . A A . 104 ASP C    1 1 
        3   8934 1 1 104 ASP CA   C  -7.523  22.043  16.178 1.00 . A A . 104 ASP CA   1 1 
        3   8935 1 1 104 ASP CB   C  -7.183  23.512  16.440 1.00 . A A . 104 ASP CB   1 1 
        3   8936 1 1 104 ASP CG   C  -8.096  24.412  15.615 1.00 . A A . 104 ASP CG   1 1 
        3   8937 1 1 104 ASP H    H  -9.097  22.201  17.588 1.00 . A A . 104 ASP H    1 1 
        3   8938 1 1 104 ASP HA   H  -7.583  21.886  15.110 1.00 . A A . 104 ASP HA   1 1 
        3   8939 1 1 104 ASP HB2  H  -7.318  23.729  17.490 1.00 . A A . 104 ASP HB2  1 1 
        3   8940 1 1 104 ASP HB3  H  -6.155  23.697  16.165 1.00 . A A . 104 ASP HB3  1 1 
        3   8941 1 1 104 ASP N    N  -8.805  21.712  16.791 1.00 . A A . 104 ASP N    1 1 
        3   8942 1 1 104 ASP O    O  -6.026  21.309  17.901 1.00 . A A . 104 ASP O    1 1 
        3   8943 1 1 104 ASP OD1  O  -8.732  23.904  14.706 1.00 . A A . 104 ASP OD1  1 1 
        3   8944 1 1 104 ASP OD2  O  -8.145  25.597  15.903 1.00 . A A . 104 ASP OD2  1 1 
        3   8945 1 1 105 ILE C    C  -3.708  19.367  15.345 1.00 . A A . 105 ILE C    1 1 
        3   8946 1 1 105 ILE CA   C  -4.854  19.336  16.339 1.00 . A A . 105 ILE CA   1 1 
        3   8947 1 1 105 ILE CB   C  -5.392  17.913  16.461 1.00 . A A . 105 ILE CB   1 1 
        3   8948 1 1 105 ILE CD1  C  -7.149  16.512  17.562 1.00 . A A . 105 ILE CD1  1 1 
        3   8949 1 1 105 ILE CG1  C  -6.400  17.846  17.612 1.00 . A A . 105 ILE CG1  1 1 
        3   8950 1 1 105 ILE CG2  C  -4.239  16.948  16.732 1.00 . A A . 105 ILE CG2  1 1 
        3   8951 1 1 105 ILE H    H  -6.275  20.177  15.008 1.00 . A A . 105 ILE H    1 1 
        3   8952 1 1 105 ILE HA   H  -4.475  19.641  17.305 1.00 . A A . 105 ILE HA   1 1 
        3   8953 1 1 105 ILE HB   H  -5.879  17.638  15.541 1.00 . A A . 105 ILE HB   1 1 
        3   8954 1 1 105 ILE HD11 H  -7.931  16.568  16.821 1.00 . A A . 105 ILE HD11 1 1 
        3   8955 1 1 105 ILE HD12 H  -7.585  16.308  18.528 1.00 . A A . 105 ILE HD12 1 1 
        3   8956 1 1 105 ILE HD13 H  -6.463  15.716  17.306 1.00 . A A . 105 ILE HD13 1 1 
        3   8957 1 1 105 ILE HG12 H  -5.875  17.927  18.552 1.00 . A A . 105 ILE HG12 1 1 
        3   8958 1 1 105 ILE HG13 H  -7.107  18.658  17.523 1.00 . A A . 105 ILE HG13 1 1 
        3   8959 1 1 105 ILE HG21 H  -3.676  16.800  15.819 1.00 . A A . 105 ILE HG21 1 1 
        3   8960 1 1 105 ILE HG22 H  -4.632  16.001  17.070 1.00 . A A . 105 ILE HG22 1 1 
        3   8961 1 1 105 ILE HG23 H  -3.593  17.363  17.491 1.00 . A A . 105 ILE HG23 1 1 
        3   8962 1 1 105 ILE N    N  -5.923  20.243  15.922 1.00 . A A . 105 ILE N    1 1 
        3   8963 1 1 105 ILE O    O  -3.912  19.228  14.140 1.00 . A A . 105 ILE O    1 1 
        3   8964 1 1 106 GLN C    C  -0.451  18.349  15.218 1.00 . A A . 106 GLN C    1 1 
        3   8965 1 1 106 GLN CA   C  -1.312  19.592  15.003 1.00 . A A . 106 GLN CA   1 1 
        3   8966 1 1 106 GLN CB   C  -0.487  20.862  15.315 1.00 . A A . 106 GLN CB   1 1 
        3   8967 1 1 106 GLN CD   C  -2.231  22.095  16.612 1.00 . A A . 106 GLN CD   1 1 
        3   8968 1 1 106 GLN CG   C  -0.876  21.400  16.691 1.00 . A A . 106 GLN CG   1 1 
        3   8969 1 1 106 GLN H    H  -2.390  19.651  16.826 1.00 . A A . 106 GLN H    1 1 
        3   8970 1 1 106 GLN HA   H  -1.624  19.625  13.966 1.00 . A A . 106 GLN HA   1 1 
        3   8971 1 1 106 GLN HB2  H   0.572  20.635  15.314 1.00 . A A . 106 GLN HB2  1 1 
        3   8972 1 1 106 GLN HB3  H  -0.687  21.616  14.567 1.00 . A A . 106 GLN HB3  1 1 
        3   8973 1 1 106 GLN HE21 H  -1.848  22.966  14.870 1.00 . A A . 106 GLN HE21 1 1 
        3   8974 1 1 106 GLN HE22 H  -3.377  23.299  15.527 1.00 . A A . 106 GLN HE22 1 1 
        3   8975 1 1 106 GLN HG2  H  -0.933  20.579  17.392 1.00 . A A . 106 GLN HG2  1 1 
        3   8976 1 1 106 GLN HG3  H  -0.129  22.102  17.022 1.00 . A A . 106 GLN HG3  1 1 
        3   8977 1 1 106 GLN N    N  -2.496  19.546  15.856 1.00 . A A . 106 GLN N    1 1 
        3   8978 1 1 106 GLN NE2  N  -2.508  22.849  15.584 1.00 . A A . 106 GLN NE2  1 1 
        3   8979 1 1 106 GLN O    O  -0.530  17.693  16.255 1.00 . A A . 106 GLN O    1 1 
        3   8980 1 1 106 GLN OE1  O  -3.060  21.942  17.509 1.00 . A A . 106 GLN OE1  1 1 
        3   8981 1 1 107 PRO C    C   2.249  16.955  15.536 1.00 . A A . 107 PRO C    1 1 
        3   8982 1 1 107 PRO CA   C   1.299  16.862  14.345 1.00 . A A . 107 PRO CA   1 1 
        3   8983 1 1 107 PRO CB   C   2.078  16.910  13.014 1.00 . A A . 107 PRO CB   1 1 
        3   8984 1 1 107 PRO CD   C   0.553  18.773  12.998 1.00 . A A . 107 PRO CD   1 1 
        3   8985 1 1 107 PRO CG   C   1.915  18.309  12.510 1.00 . A A . 107 PRO CG   1 1 
        3   8986 1 1 107 PRO HA   H   0.725  15.950  14.396 1.00 . A A . 107 PRO HA   1 1 
        3   8987 1 1 107 PRO HB2  H   3.125  16.685  13.173 1.00 . A A . 107 PRO HB2  1 1 
        3   8988 1 1 107 PRO HB3  H   1.655  16.214  12.311 1.00 . A A . 107 PRO HB3  1 1 
        3   8989 1 1 107 PRO HD2  H   0.557  19.841  13.159 1.00 . A A . 107 PRO HD2  1 1 
        3   8990 1 1 107 PRO HD3  H  -0.223  18.496  12.304 1.00 . A A . 107 PRO HD3  1 1 
        3   8991 1 1 107 PRO HG2  H   2.693  18.947  12.916 1.00 . A A . 107 PRO HG2  1 1 
        3   8992 1 1 107 PRO HG3  H   1.939  18.331  11.431 1.00 . A A . 107 PRO HG3  1 1 
        3   8993 1 1 107 PRO N    N   0.384  18.039  14.266 1.00 . A A . 107 PRO N    1 1 
        3   8994 1 1 107 PRO O    O   3.353  17.487  15.418 1.00 . A A . 107 PRO O    1 1 
        3   8995 1 1 108 THR C    C   2.038  15.548  18.953 1.00 . A A . 108 THR C    1 1 
        3   8996 1 1 108 THR CA   C   2.635  16.448  17.875 1.00 . A A . 108 THR CA   1 1 
        3   8997 1 1 108 THR CB   C   2.736  17.881  18.403 1.00 . A A . 108 THR CB   1 1 
        3   8998 1 1 108 THR CG2  C   3.874  17.975  19.420 1.00 . A A . 108 THR CG2  1 1 
        3   8999 1 1 108 THR H    H   0.932  16.001  16.692 1.00 . A A . 108 THR H    1 1 
        3   9000 1 1 108 THR HA   H   3.626  16.093  17.632 1.00 . A A . 108 THR HA   1 1 
        3   9001 1 1 108 THR HB   H   1.809  18.156  18.880 1.00 . A A . 108 THR HB   1 1 
        3   9002 1 1 108 THR HG1  H   2.236  18.743  16.733 1.00 . A A . 108 THR HG1  1 1 
        3   9003 1 1 108 THR HG21 H   4.822  17.956  18.903 1.00 . A A . 108 THR HG21 1 1 
        3   9004 1 1 108 THR HG22 H   3.818  17.139  20.100 1.00 . A A . 108 THR HG22 1 1 
        3   9005 1 1 108 THR HG23 H   3.786  18.897  19.975 1.00 . A A . 108 THR HG23 1 1 
        3   9006 1 1 108 THR N    N   1.814  16.426  16.672 1.00 . A A . 108 THR N    1 1 
        3   9007 1 1 108 THR O    O   0.821  15.506  19.131 1.00 . A A . 108 THR O    1 1 
        3   9008 1 1 108 THR OG1  O   2.992  18.770  17.325 1.00 . A A . 108 THR OG1  1 1 
        3   9009 1 1 109 VAL C    C   1.845  14.782  21.882 1.00 . A A . 109 VAL C    1 1 
        3   9010 1 1 109 VAL CA   C   2.450  13.964  20.744 1.00 . A A . 109 VAL CA   1 1 
        3   9011 1 1 109 VAL CB   C   3.617  13.129  21.268 1.00 . A A . 109 VAL CB   1 1 
        3   9012 1 1 109 VAL CG1  C   4.612  14.033  21.992 1.00 . A A . 109 VAL CG1  1 1 
        3   9013 1 1 109 VAL CG2  C   3.090  12.065  22.234 1.00 . A A . 109 VAL CG2  1 1 
        3   9014 1 1 109 VAL H    H   3.860  14.927  19.492 1.00 . A A . 109 VAL H    1 1 
        3   9015 1 1 109 VAL HA   H   1.705  13.298  20.354 1.00 . A A . 109 VAL HA   1 1 
        3   9016 1 1 109 VAL HB   H   4.110  12.649  20.437 1.00 . A A . 109 VAL HB   1 1 
        3   9017 1 1 109 VAL HG11 H   4.204  14.320  22.949 1.00 . A A . 109 VAL HG11 1 1 
        3   9018 1 1 109 VAL HG12 H   4.794  14.916  21.398 1.00 . A A . 109 VAL HG12 1 1 
        3   9019 1 1 109 VAL HG13 H   5.540  13.501  22.141 1.00 . A A . 109 VAL HG13 1 1 
        3   9020 1 1 109 VAL HG21 H   2.441  11.386  21.702 1.00 . A A . 109 VAL HG21 1 1 
        3   9021 1 1 109 VAL HG22 H   2.539  12.542  23.031 1.00 . A A . 109 VAL HG22 1 1 
        3   9022 1 1 109 VAL HG23 H   3.918  11.517  22.648 1.00 . A A . 109 VAL HG23 1 1 
        3   9023 1 1 109 VAL N    N   2.902  14.844  19.677 1.00 . A A . 109 VAL N    1 1 
        3   9024 1 1 109 VAL O    O   0.937  14.335  22.571 1.00 . A A . 109 VAL O    1 1 
        3   9025 1 1 110 GLU C    C   0.414  17.107  23.016 1.00 . A A . 110 GLU C    1 1 
        3   9026 1 1 110 GLU CA   C   1.908  16.837  23.169 1.00 . A A . 110 GLU CA   1 1 
        3   9027 1 1 110 GLU CB   C   2.663  18.170  23.146 1.00 . A A . 110 GLU CB   1 1 
        3   9028 1 1 110 GLU CD   C   2.868  18.361  25.632 1.00 . A A . 110 GLU CD   1 1 
        3   9029 1 1 110 GLU CG   C   2.283  19.000  24.377 1.00 . A A . 110 GLU CG   1 1 
        3   9030 1 1 110 GLU H    H   3.127  16.258  21.519 1.00 . A A . 110 GLU H    1 1 
        3   9031 1 1 110 GLU HA   H   2.083  16.351  24.118 1.00 . A A . 110 GLU HA   1 1 
        3   9032 1 1 110 GLU HB2  H   3.726  17.982  23.152 1.00 . A A . 110 GLU HB2  1 1 
        3   9033 1 1 110 GLU HB3  H   2.398  18.716  22.253 1.00 . A A . 110 GLU HB3  1 1 
        3   9034 1 1 110 GLU HG2  H   2.673  20.000  24.267 1.00 . A A . 110 GLU HG2  1 1 
        3   9035 1 1 110 GLU HG3  H   1.209  19.048  24.469 1.00 . A A . 110 GLU HG3  1 1 
        3   9036 1 1 110 GLU N    N   2.383  15.977  22.092 1.00 . A A . 110 GLU N    1 1 
        3   9037 1 1 110 GLU O    O  -0.382  16.739  23.873 1.00 . A A . 110 GLU O    1 1 
        3   9038 1 1 110 GLU OE1  O   3.641  17.427  25.495 1.00 . A A . 110 GLU OE1  1 1 
        3   9039 1 1 110 GLU OE2  O   2.532  18.814  26.713 1.00 . A A . 110 GLU OE2  1 1 
        3   9040 1 1 111 SER C    C  -2.224  16.813  21.715 1.00 . A A . 111 SER C    1 1 
        3   9041 1 1 111 SER CA   C  -1.364  18.072  21.678 1.00 . A A . 111 SER CA   1 1 
        3   9042 1 1 111 SER CB   C  -1.513  18.742  20.312 1.00 . A A . 111 SER CB   1 1 
        3   9043 1 1 111 SER H    H   0.716  18.024  21.266 1.00 . A A . 111 SER H    1 1 
        3   9044 1 1 111 SER HA   H  -1.702  18.755  22.441 1.00 . A A . 111 SER HA   1 1 
        3   9045 1 1 111 SER HB2  H  -0.910  19.633  20.276 1.00 . A A . 111 SER HB2  1 1 
        3   9046 1 1 111 SER HB3  H  -1.185  18.058  19.537 1.00 . A A . 111 SER HB3  1 1 
        3   9047 1 1 111 SER HG   H  -3.312  18.349  19.681 1.00 . A A . 111 SER HG   1 1 
        3   9048 1 1 111 SER N    N   0.039  17.751  21.919 1.00 . A A . 111 SER N    1 1 
        3   9049 1 1 111 SER O    O  -3.430  16.884  21.953 1.00 . A A . 111 SER O    1 1 
        3   9050 1 1 111 SER OG   O  -2.875  19.090  20.104 1.00 . A A . 111 SER OG   1 1 
        3   9051 1 1 112 LEU C    C  -2.589  13.956  22.953 1.00 . A A . 112 LEU C    1 1 
        3   9052 1 1 112 LEU CA   C  -2.302  14.397  21.523 1.00 . A A . 112 LEU CA   1 1 
        3   9053 1 1 112 LEU CB   C  -1.489  13.326  20.795 1.00 . A A . 112 LEU CB   1 1 
        3   9054 1 1 112 LEU CD1  C  -0.594  12.651  18.551 1.00 . A A . 112 LEU CD1  1 1 
        3   9055 1 1 112 LEU CD2  C  -3.061  13.032  18.854 1.00 . A A . 112 LEU CD2  1 1 
        3   9056 1 1 112 LEU CG   C  -1.651  13.494  19.279 1.00 . A A . 112 LEU CG   1 1 
        3   9057 1 1 112 LEU H    H  -0.629  15.677  21.328 1.00 . A A . 112 LEU H    1 1 
        3   9058 1 1 112 LEU HA   H  -3.243  14.524  21.022 1.00 . A A . 112 LEU HA   1 1 
        3   9059 1 1 112 LEU HB2  H  -0.463  13.431  21.051 1.00 . A A . 112 LEU HB2  1 1 
        3   9060 1 1 112 LEU HB3  H  -1.822  12.346  21.088 1.00 . A A . 112 LEU HB3  1 1 
        3   9061 1 1 112 LEU HD11 H  -0.445  11.721  19.081 1.00 . A A . 112 LEU HD11 1 1 
        3   9062 1 1 112 LEU HD12 H   0.333  13.197  18.508 1.00 . A A . 112 LEU HD12 1 1 
        3   9063 1 1 112 LEU HD13 H  -0.927  12.441  17.546 1.00 . A A . 112 LEU HD13 1 1 
        3   9064 1 1 112 LEU HD21 H  -3.406  12.235  19.500 1.00 . A A . 112 LEU HD21 1 1 
        3   9065 1 1 112 LEU HD22 H  -3.036  12.673  17.840 1.00 . A A . 112 LEU HD22 1 1 
        3   9066 1 1 112 LEU HD23 H  -3.744  13.862  18.914 1.00 . A A . 112 LEU HD23 1 1 
        3   9067 1 1 112 LEU HG   H  -1.518  14.538  19.016 1.00 . A A . 112 LEU HG   1 1 
        3   9068 1 1 112 LEU N    N  -1.594  15.668  21.496 1.00 . A A . 112 LEU N    1 1 
        3   9069 1 1 112 LEU O    O  -3.523  13.198  23.205 1.00 . A A . 112 LEU O    1 1 
        3   9070 1 1 113 LYS C    C  -3.352  14.378  25.747 1.00 . A A . 113 LYS C    1 1 
        3   9071 1 1 113 LYS CA   C  -1.940  14.051  25.279 1.00 . A A . 113 LYS CA   1 1 
        3   9072 1 1 113 LYS CB   C  -0.930  14.810  26.144 1.00 . A A . 113 LYS CB   1 1 
        3   9073 1 1 113 LYS CD   C   1.491  15.059  26.716 1.00 . A A . 113 LYS CD   1 1 
        3   9074 1 1 113 LYS CE   C   2.901  14.539  26.429 1.00 . A A . 113 LYS CE   1 1 
        3   9075 1 1 113 LYS CG   C   0.482  14.298  25.856 1.00 . A A . 113 LYS CG   1 1 
        3   9076 1 1 113 LYS H    H  -1.031  15.006  23.621 1.00 . A A . 113 LYS H    1 1 
        3   9077 1 1 113 LYS HA   H  -1.767  12.992  25.394 1.00 . A A . 113 LYS HA   1 1 
        3   9078 1 1 113 LYS HB2  H  -0.986  15.863  25.920 1.00 . A A . 113 LYS HB2  1 1 
        3   9079 1 1 113 LYS HB3  H  -1.159  14.657  27.186 1.00 . A A . 113 LYS HB3  1 1 
        3   9080 1 1 113 LYS HD2  H   1.441  16.113  26.482 1.00 . A A . 113 LYS HD2  1 1 
        3   9081 1 1 113 LYS HD3  H   1.259  14.908  27.758 1.00 . A A . 113 LYS HD3  1 1 
        3   9082 1 1 113 LYS HE2  H   2.953  13.488  26.669 1.00 . A A . 113 LYS HE2  1 1 
        3   9083 1 1 113 LYS HE3  H   3.133  14.682  25.384 1.00 . A A . 113 LYS HE3  1 1 
        3   9084 1 1 113 LYS HG2  H   0.535  13.244  26.081 1.00 . A A . 113 LYS HG2  1 1 
        3   9085 1 1 113 LYS HG3  H   0.713  14.454  24.821 1.00 . A A . 113 LYS HG3  1 1 
        3   9086 1 1 113 LYS HZ1  H   3.394  15.727  28.067 1.00 . A A . 113 LYS HZ1  1 1 
        3   9087 1 1 113 LYS HZ2  H   4.337  16.026  26.685 1.00 . A A . 113 LYS HZ2  1 1 
        3   9088 1 1 113 LYS HZ3  H   4.609  14.632  27.617 1.00 . A A . 113 LYS HZ3  1 1 
        3   9089 1 1 113 LYS N    N  -1.769  14.416  23.880 1.00 . A A . 113 LYS N    1 1 
        3   9090 1 1 113 LYS NZ   N   3.885  15.288  27.262 1.00 . A A . 113 LYS NZ   1 1 
        3   9091 1 1 113 LYS O    O  -3.862  15.470  25.498 1.00 . A A . 113 LYS O    1 1 
        3   9092 1 1 114 GLY C    C  -6.366  13.336  25.861 1.00 . A A . 114 GLY C    1 1 
        3   9093 1 1 114 GLY CA   C  -5.329  13.618  26.941 1.00 . A A . 114 GLY CA   1 1 
        3   9094 1 1 114 GLY H    H  -3.514  12.570  26.603 1.00 . A A . 114 GLY H    1 1 
        3   9095 1 1 114 GLY HA2  H  -5.495  12.954  27.774 1.00 . A A . 114 GLY HA2  1 1 
        3   9096 1 1 114 GLY HA3  H  -5.440  14.640  27.271 1.00 . A A . 114 GLY HA3  1 1 
        3   9097 1 1 114 GLY N    N  -3.976  13.422  26.432 1.00 . A A . 114 GLY N    1 1 
        3   9098 1 1 114 GLY O    O  -7.550  13.171  26.154 1.00 . A A . 114 GLY O    1 1 
        3   9099 1 1 115 LYS C    C  -6.995  11.553  23.272 1.00 . A A . 115 LYS C    1 1 
        3   9100 1 1 115 LYS CA   C  -6.824  13.046  23.493 1.00 . A A . 115 LYS CA   1 1 
        3   9101 1 1 115 LYS CB   C  -6.260  13.688  22.222 1.00 . A A . 115 LYS CB   1 1 
        3   9102 1 1 115 LYS CD   C  -7.198  15.962  22.715 1.00 . A A . 115 LYS CD   1 1 
        3   9103 1 1 115 LYS CE   C  -6.847  17.432  22.924 1.00 . A A . 115 LYS CE   1 1 
        3   9104 1 1 115 LYS CG   C  -5.916  15.157  22.488 1.00 . A A . 115 LYS CG   1 1 
        3   9105 1 1 115 LYS H    H  -4.968  13.446  24.430 1.00 . A A . 115 LYS H    1 1 
        3   9106 1 1 115 LYS HA   H  -7.790  13.462  23.708 1.00 . A A . 115 LYS HA   1 1 
        3   9107 1 1 115 LYS HB2  H  -5.381  13.155  21.901 1.00 . A A . 115 LYS HB2  1 1 
        3   9108 1 1 115 LYS HB3  H  -6.998  13.639  21.444 1.00 . A A . 115 LYS HB3  1 1 
        3   9109 1 1 115 LYS HD2  H  -7.844  15.857  21.858 1.00 . A A . 115 LYS HD2  1 1 
        3   9110 1 1 115 LYS HD3  H  -7.705  15.607  23.593 1.00 . A A . 115 LYS HD3  1 1 
        3   9111 1 1 115 LYS HE2  H  -6.221  17.533  23.800 1.00 . A A . 115 LYS HE2  1 1 
        3   9112 1 1 115 LYS HE3  H  -6.321  17.800  22.060 1.00 . A A . 115 LYS HE3  1 1 
        3   9113 1 1 115 LYS HG2  H  -5.293  15.224  23.366 1.00 . A A . 115 LYS HG2  1 1 
        3   9114 1 1 115 LYS HG3  H  -5.383  15.562  21.641 1.00 . A A . 115 LYS HG3  1 1 
        3   9115 1 1 115 LYS HZ1  H  -7.928  19.210  22.873 1.00 . A A . 115 LYS HZ1  1 1 
        3   9116 1 1 115 LYS HZ2  H  -8.403  18.148  24.111 1.00 . A A . 115 LYS HZ2  1 1 
        3   9117 1 1 115 LYS HZ3  H  -8.846  17.833  22.501 1.00 . A A . 115 LYS HZ3  1 1 
        3   9118 1 1 115 LYS N    N  -5.920  13.292  24.611 1.00 . A A . 115 LYS N    1 1 
        3   9119 1 1 115 LYS NZ   N  -8.100  18.215  23.117 1.00 . A A . 115 LYS NZ   1 1 
        3   9120 1 1 115 LYS O    O  -6.101  10.764  23.574 1.00 . A A . 115 LYS O    1 1 
        3   9121 1 1 116 ARG C    C  -8.129   9.405  21.048 1.00 . A A . 116 ARG C    1 1 
        3   9122 1 1 116 ARG CA   C  -8.440   9.755  22.495 1.00 . A A . 116 ARG CA   1 1 
        3   9123 1 1 116 ARG CB   C  -9.910   9.458  22.787 1.00 . A A . 116 ARG CB   1 1 
        3   9124 1 1 116 ARG CD   C -11.657   9.374  24.571 1.00 . A A . 116 ARG CD   1 1 
        3   9125 1 1 116 ARG CG   C -10.185   9.666  24.278 1.00 . A A . 116 ARG CG   1 1 
        3   9126 1 1 116 ARG CZ   C -12.746  11.543  24.465 1.00 . A A . 116 ARG CZ   1 1 
        3   9127 1 1 116 ARG H    H  -8.835  11.838  22.527 1.00 . A A . 116 ARG H    1 1 
        3   9128 1 1 116 ARG HA   H  -7.828   9.142  23.142 1.00 . A A . 116 ARG HA   1 1 
        3   9129 1 1 116 ARG HB2  H -10.534  10.124  22.208 1.00 . A A . 116 ARG HB2  1 1 
        3   9130 1 1 116 ARG HB3  H -10.129   8.435  22.522 1.00 . A A . 116 ARG HB3  1 1 
        3   9131 1 1 116 ARG HD2  H -11.905   8.389  24.206 1.00 . A A . 116 ARG HD2  1 1 
        3   9132 1 1 116 ARG HD3  H -11.822   9.410  25.639 1.00 . A A . 116 ARG HD3  1 1 
        3   9133 1 1 116 ARG HE   H -12.911  10.142  23.044 1.00 . A A . 116 ARG HE   1 1 
        3   9134 1 1 116 ARG HG2  H  -9.562   8.998  24.855 1.00 . A A . 116 ARG HG2  1 1 
        3   9135 1 1 116 ARG HG3  H  -9.963  10.688  24.546 1.00 . A A . 116 ARG HG3  1 1 
        3   9136 1 1 116 ARG HH11 H -11.628  11.180  26.086 1.00 . A A . 116 ARG HH11 1 1 
        3   9137 1 1 116 ARG HH12 H -12.393  12.733  26.036 1.00 . A A . 116 ARG HH12 1 1 
        3   9138 1 1 116 ARG HH21 H -13.918  12.177  22.971 1.00 . A A . 116 ARG HH21 1 1 
        3   9139 1 1 116 ARG HH22 H -13.690  13.297  24.272 1.00 . A A . 116 ARG HH22 1 1 
        3   9140 1 1 116 ARG N    N  -8.156  11.166  22.747 1.00 . A A . 116 ARG N    1 1 
        3   9141 1 1 116 ARG NE   N -12.508  10.359  23.911 1.00 . A A . 116 ARG NE   1 1 
        3   9142 1 1 116 ARG NH1  N -12.214  11.842  25.619 1.00 . A A . 116 ARG NH1  1 1 
        3   9143 1 1 116 ARG NH2  N -13.511  12.406  23.855 1.00 . A A . 116 ARG NH2  1 1 
        3   9144 1 1 116 ARG O    O  -8.473  10.148  20.132 1.00 . A A . 116 ARG O    1 1 
        3   9145 1 1 117 VAL C    C  -7.577   6.397  19.268 1.00 . A A . 117 VAL C    1 1 
        3   9146 1 1 117 VAL CA   C  -7.100   7.823  19.506 1.00 . A A . 117 VAL CA   1 1 
        3   9147 1 1 117 VAL CB   C  -5.585   7.901  19.321 1.00 . A A . 117 VAL CB   1 1 
        3   9148 1 1 117 VAL CG1  C  -5.192   7.210  18.012 1.00 . A A . 117 VAL CG1  1 1 
        3   9149 1 1 117 VAL CG2  C  -5.153   9.368  19.273 1.00 . A A . 117 VAL CG2  1 1 
        3   9150 1 1 117 VAL H    H  -7.217   7.726  21.613 1.00 . A A . 117 VAL H    1 1 
        3   9151 1 1 117 VAL HA   H  -7.568   8.461  18.776 1.00 . A A . 117 VAL HA   1 1 
        3   9152 1 1 117 VAL HB   H  -5.098   7.406  20.148 1.00 . A A . 117 VAL HB   1 1 
        3   9153 1 1 117 VAL HG11 H  -5.203   6.139  18.153 1.00 . A A . 117 VAL HG11 1 1 
        3   9154 1 1 117 VAL HG12 H  -4.206   7.525  17.721 1.00 . A A . 117 VAL HG12 1 1 
        3   9155 1 1 117 VAL HG13 H  -5.894   7.476  17.238 1.00 . A A . 117 VAL HG13 1 1 
        3   9156 1 1 117 VAL HG21 H  -4.079   9.422  19.177 1.00 . A A . 117 VAL HG21 1 1 
        3   9157 1 1 117 VAL HG22 H  -5.459   9.863  20.182 1.00 . A A . 117 VAL HG22 1 1 
        3   9158 1 1 117 VAL HG23 H  -5.616   9.851  18.426 1.00 . A A . 117 VAL HG23 1 1 
        3   9159 1 1 117 VAL N    N  -7.467   8.270  20.847 1.00 . A A . 117 VAL N    1 1 
        3   9160 1 1 117 VAL O    O  -7.442   5.534  20.130 1.00 . A A . 117 VAL O    1 1 
        3   9161 1 1 118 GLY C    C  -7.687   4.138  16.756 1.00 . A A . 118 GLY C    1 1 
        3   9162 1 1 118 GLY CA   C  -8.626   4.819  17.741 1.00 . A A . 118 GLY CA   1 1 
        3   9163 1 1 118 GLY H    H  -8.219   6.878  17.432 1.00 . A A . 118 GLY H    1 1 
        3   9164 1 1 118 GLY HA2  H  -8.699   4.210  18.633 1.00 . A A . 118 GLY HA2  1 1 
        3   9165 1 1 118 GLY HA3  H  -9.599   4.907  17.291 1.00 . A A . 118 GLY HA3  1 1 
        3   9166 1 1 118 GLY N    N  -8.136   6.152  18.087 1.00 . A A . 118 GLY N    1 1 
        3   9167 1 1 118 GLY O    O  -7.191   4.764  15.820 1.00 . A A . 118 GLY O    1 1 
        3   9168 1 1 119 VAL C    C  -7.232   0.782  15.666 1.00 . A A . 119 VAL C    1 1 
        3   9169 1 1 119 VAL CA   C  -6.561   2.082  16.089 1.00 . A A . 119 VAL CA   1 1 
        3   9170 1 1 119 VAL CB   C  -5.246   1.774  16.811 1.00 . A A . 119 VAL CB   1 1 
        3   9171 1 1 119 VAL CG1  C  -4.433   0.767  15.992 1.00 . A A . 119 VAL CG1  1 1 
        3   9172 1 1 119 VAL CG2  C  -4.441   3.065  16.971 1.00 . A A . 119 VAL CG2  1 1 
        3   9173 1 1 119 VAL H    H  -7.866   2.395  17.730 1.00 . A A . 119 VAL H    1 1 
        3   9174 1 1 119 VAL HA   H  -6.341   2.658  15.201 1.00 . A A . 119 VAL HA   1 1 
        3   9175 1 1 119 VAL HB   H  -5.459   1.357  17.784 1.00 . A A . 119 VAL HB   1 1 
        3   9176 1 1 119 VAL HG11 H  -3.418   0.746  16.354 1.00 . A A . 119 VAL HG11 1 1 
        3   9177 1 1 119 VAL HG12 H  -4.440   1.062  14.953 1.00 . A A . 119 VAL HG12 1 1 
        3   9178 1 1 119 VAL HG13 H  -4.870  -0.216  16.091 1.00 . A A . 119 VAL HG13 1 1 
        3   9179 1 1 119 VAL HG21 H  -4.320   3.536  16.007 1.00 . A A . 119 VAL HG21 1 1 
        3   9180 1 1 119 VAL HG22 H  -3.470   2.834  17.384 1.00 . A A . 119 VAL HG22 1 1 
        3   9181 1 1 119 VAL HG23 H  -4.966   3.736  17.636 1.00 . A A . 119 VAL HG23 1 1 
        3   9182 1 1 119 VAL N    N  -7.446   2.846  16.968 1.00 . A A . 119 VAL N    1 1 
        3   9183 1 1 119 VAL O    O  -8.184   0.323  16.298 1.00 . A A . 119 VAL O    1 1 
        3   9184 1 1 120 LEU C    C  -6.535  -2.257  14.709 1.00 . A A . 120 LEU C    1 1 
        3   9185 1 1 120 LEU CA   C  -7.273  -1.069  14.100 1.00 . A A . 120 LEU CA   1 1 
        3   9186 1 1 120 LEU CB   C  -7.145  -1.125  12.572 1.00 . A A . 120 LEU CB   1 1 
        3   9187 1 1 120 LEU CD1  C  -9.350  -2.312  12.327 1.00 . A A . 120 LEU CD1  1 1 
        3   9188 1 1 120 LEU CD2  C  -7.608  -2.499  10.531 1.00 . A A . 120 LEU CD2  1 1 
        3   9189 1 1 120 LEU CG   C  -7.840  -2.386  12.039 1.00 . A A . 120 LEU CG   1 1 
        3   9190 1 1 120 LEU H    H  -5.959   0.586  14.128 1.00 . A A . 120 LEU H    1 1 
        3   9191 1 1 120 LEU HA   H  -8.314  -1.124  14.370 1.00 . A A . 120 LEU HA   1 1 
        3   9192 1 1 120 LEU HB2  H  -7.612  -0.250  12.142 1.00 . A A . 120 LEU HB2  1 1 
        3   9193 1 1 120 LEU HB3  H  -6.103  -1.144  12.293 1.00 . A A . 120 LEU HB3  1 1 
        3   9194 1 1 120 LEU HD11 H  -9.682  -1.284  12.293 1.00 . A A . 120 LEU HD11 1 1 
        3   9195 1 1 120 LEU HD12 H  -9.547  -2.721  13.305 1.00 . A A . 120 LEU HD12 1 1 
        3   9196 1 1 120 LEU HD13 H  -9.891  -2.885  11.592 1.00 . A A . 120 LEU HD13 1 1 
        3   9197 1 1 120 LEU HD21 H  -7.739  -1.532  10.074 1.00 . A A . 120 LEU HD21 1 1 
        3   9198 1 1 120 LEU HD22 H  -8.318  -3.197  10.111 1.00 . A A . 120 LEU HD22 1 1 
        3   9199 1 1 120 LEU HD23 H  -6.605  -2.852  10.346 1.00 . A A . 120 LEU HD23 1 1 
        3   9200 1 1 120 LEU HG   H  -7.429  -3.258  12.527 1.00 . A A . 120 LEU HG   1 1 
        3   9201 1 1 120 LEU N    N  -6.721   0.183  14.593 1.00 . A A . 120 LEU N    1 1 
        3   9202 1 1 120 LEU O    O  -5.339  -2.435  14.494 1.00 . A A . 120 LEU O    1 1 
        3   9203 1 1 121 GLN C    C  -5.920  -5.087  15.077 1.00 . A A . 121 GLN C    1 1 
        3   9204 1 1 121 GLN CA   C  -6.672  -4.242  16.099 1.00 . A A . 121 GLN CA   1 1 
        3   9205 1 1 121 GLN CB   C  -7.767  -5.088  16.758 1.00 . A A . 121 GLN CB   1 1 
        3   9206 1 1 121 GLN CD   C  -8.180  -7.006  18.311 1.00 . A A . 121 GLN CD   1 1 
        3   9207 1 1 121 GLN CG   C  -7.132  -6.279  17.479 1.00 . A A . 121 GLN CG   1 1 
        3   9208 1 1 121 GLN H    H  -8.214  -2.882  15.605 1.00 . A A . 121 GLN H    1 1 
        3   9209 1 1 121 GLN HA   H  -5.984  -3.914  16.856 1.00 . A A . 121 GLN HA   1 1 
        3   9210 1 1 121 GLN HB2  H  -8.314  -4.486  17.469 1.00 . A A . 121 GLN HB2  1 1 
        3   9211 1 1 121 GLN HB3  H  -8.445  -5.451  16.000 1.00 . A A . 121 GLN HB3  1 1 
        3   9212 1 1 121 GLN HE21 H  -7.090  -8.654  18.512 1.00 . A A . 121 GLN HE21 1 1 
        3   9213 1 1 121 GLN HE22 H  -8.609  -8.692  19.270 1.00 . A A . 121 GLN HE22 1 1 
        3   9214 1 1 121 GLN HG2  H  -6.724  -6.963  16.751 1.00 . A A . 121 GLN HG2  1 1 
        3   9215 1 1 121 GLN HG3  H  -6.341  -5.927  18.125 1.00 . A A . 121 GLN HG3  1 1 
        3   9216 1 1 121 GLN N    N  -7.264  -3.072  15.464 1.00 . A A . 121 GLN N    1 1 
        3   9217 1 1 121 GLN NE2  N  -7.940  -8.218  18.732 1.00 . A A . 121 GLN NE2  1 1 
        3   9218 1 1 121 GLN O    O  -6.189  -5.011  13.879 1.00 . A A . 121 GLN O    1 1 
        3   9219 1 1 121 GLN OE1  O  -9.245  -6.456  18.588 1.00 . A A . 121 GLN OE1  1 1 
        3   9220 1 1 122 GLY C    C  -3.317  -5.926  13.753 1.00 . A A . 122 GLY C    1 1 
        3   9221 1 1 122 GLY CA   C  -4.196  -6.754  14.678 1.00 . A A . 122 GLY CA   1 1 
        3   9222 1 1 122 GLY H    H  -4.810  -5.906  16.529 1.00 . A A . 122 GLY H    1 1 
        3   9223 1 1 122 GLY HA2  H  -3.575  -7.403  15.276 1.00 . A A . 122 GLY HA2  1 1 
        3   9224 1 1 122 GLY HA3  H  -4.868  -7.352  14.083 1.00 . A A . 122 GLY HA3  1 1 
        3   9225 1 1 122 GLY N    N  -4.976  -5.892  15.561 1.00 . A A . 122 GLY N    1 1 
        3   9226 1 1 122 GLY O    O  -3.323  -6.120  12.538 1.00 . A A . 122 GLY O    1 1 
        3   9227 1 1 123 THR C    C  -0.465  -3.723  14.374 1.00 . A A . 123 THR C    1 1 
        3   9228 1 1 123 THR CA   C  -1.682  -4.135  13.553 1.00 . A A . 123 THR CA   1 1 
        3   9229 1 1 123 THR CB   C  -2.442  -2.893  13.093 1.00 . A A . 123 THR CB   1 1 
        3   9230 1 1 123 THR CG2  C  -3.622  -3.307  12.212 1.00 . A A . 123 THR CG2  1 1 
        3   9231 1 1 123 THR H    H  -2.597  -4.892  15.307 1.00 . A A . 123 THR H    1 1 
        3   9232 1 1 123 THR HA   H  -1.340  -4.676  12.681 1.00 . A A . 123 THR HA   1 1 
        3   9233 1 1 123 THR HB   H  -1.781  -2.259  12.524 1.00 . A A . 123 THR HB   1 1 
        3   9234 1 1 123 THR HG1  H  -2.923  -1.250  14.015 1.00 . A A . 123 THR HG1  1 1 
        3   9235 1 1 123 THR HG21 H  -4.386  -3.760  12.820 1.00 . A A . 123 THR HG21 1 1 
        3   9236 1 1 123 THR HG22 H  -3.285  -4.017  11.470 1.00 . A A . 123 THR HG22 1 1 
        3   9237 1 1 123 THR HG23 H  -4.024  -2.436  11.719 1.00 . A A . 123 THR HG23 1 1 
        3   9238 1 1 123 THR N    N  -2.566  -4.997  14.333 1.00 . A A . 123 THR N    1 1 
        3   9239 1 1 123 THR O    O  -0.420  -3.932  15.586 1.00 . A A . 123 THR O    1 1 
        3   9240 1 1 123 THR OG1  O  -2.911  -2.184  14.230 1.00 . A A . 123 THR OG1  1 1 
        3   9241 1 1 124 THR C    C   1.440  -1.429  15.208 1.00 . A A . 124 THR C    1 1 
        3   9242 1 1 124 THR CA   C   1.727  -2.682  14.385 1.00 . A A . 124 THR CA   1 1 
        3   9243 1 1 124 THR CB   C   2.826  -2.385  13.362 1.00 . A A . 124 THR CB   1 1 
        3   9244 1 1 124 THR CG2  C   3.136  -3.652  12.564 1.00 . A A . 124 THR CG2  1 1 
        3   9245 1 1 124 THR H    H   0.432  -2.989  12.740 1.00 . A A . 124 THR H    1 1 
        3   9246 1 1 124 THR HA   H   2.070  -3.462  15.047 1.00 . A A . 124 THR HA   1 1 
        3   9247 1 1 124 THR HB   H   3.717  -2.062  13.874 1.00 . A A . 124 THR HB   1 1 
        3   9248 1 1 124 THR HG1  H   1.679  -1.721  11.940 1.00 . A A . 124 THR HG1  1 1 
        3   9249 1 1 124 THR HG21 H   2.234  -4.004  12.085 1.00 . A A . 124 THR HG21 1 1 
        3   9250 1 1 124 THR HG22 H   3.510  -4.415  13.231 1.00 . A A . 124 THR HG22 1 1 
        3   9251 1 1 124 THR HG23 H   3.881  -3.432  11.813 1.00 . A A . 124 THR HG23 1 1 
        3   9252 1 1 124 THR N    N   0.520  -3.131  13.706 1.00 . A A . 124 THR N    1 1 
        3   9253 1 1 124 THR O    O   2.126  -1.149  16.192 1.00 . A A . 124 THR O    1 1 
        3   9254 1 1 124 THR OG1  O   2.387  -1.363  12.481 1.00 . A A . 124 THR OG1  1 1 
        3   9255 1 1 125 GLN C    C  -0.316   0.265  16.928 1.00 . A A . 125 GLN C    1 1 
        3   9256 1 1 125 GLN CA   C   0.083   0.564  15.491 1.00 . A A . 125 GLN CA   1 1 
        3   9257 1 1 125 GLN CB   C  -1.085   1.251  14.778 1.00 . A A . 125 GLN CB   1 1 
        3   9258 1 1 125 GLN CD   C  -1.790   2.410  12.675 1.00 . A A . 125 GLN CD   1 1 
        3   9259 1 1 125 GLN CG   C  -0.617   1.787  13.425 1.00 . A A . 125 GLN CG   1 1 
        3   9260 1 1 125 GLN H    H  -0.068  -0.930  13.990 1.00 . A A . 125 GLN H    1 1 
        3   9261 1 1 125 GLN HA   H   0.933   1.230  15.489 1.00 . A A . 125 GLN HA   1 1 
        3   9262 1 1 125 GLN HB2  H  -1.880   0.536  14.623 1.00 . A A . 125 GLN HB2  1 1 
        3   9263 1 1 125 GLN HB3  H  -1.449   2.069  15.382 1.00 . A A . 125 GLN HB3  1 1 
        3   9264 1 1 125 GLN HE21 H  -0.733   2.783  11.036 1.00 . A A . 125 GLN HE21 1 1 
        3   9265 1 1 125 GLN HE22 H  -2.363   3.255  10.972 1.00 . A A . 125 GLN HE22 1 1 
        3   9266 1 1 125 GLN HG2  H   0.146   2.534  13.582 1.00 . A A . 125 GLN HG2  1 1 
        3   9267 1 1 125 GLN HG3  H  -0.210   0.975  12.840 1.00 . A A . 125 GLN HG3  1 1 
        3   9268 1 1 125 GLN N    N   0.433  -0.666  14.789 1.00 . A A . 125 GLN N    1 1 
        3   9269 1 1 125 GLN NE2  N  -1.614   2.852  11.460 1.00 . A A . 125 GLN NE2  1 1 
        3   9270 1 1 125 GLN O    O   0.255   0.817  17.863 1.00 . A A . 125 GLN O    1 1 
        3   9271 1 1 125 GLN OE1  O  -2.895   2.496  13.210 1.00 . A A . 125 GLN OE1  1 1 
        3   9272 1 1 126 GLU C    C  -0.587  -1.498  19.277 1.00 . A A . 126 GLU C    1 1 
        3   9273 1 1 126 GLU CA   C  -1.748  -0.972  18.440 1.00 . A A . 126 GLU CA   1 1 
        3   9274 1 1 126 GLU CB   C  -2.827  -2.058  18.345 1.00 . A A . 126 GLU CB   1 1 
        3   9275 1 1 126 GLU CD   C  -4.403  -3.490  19.665 1.00 . A A . 126 GLU CD   1 1 
        3   9276 1 1 126 GLU CG   C  -3.355  -2.388  19.746 1.00 . A A . 126 GLU CG   1 1 
        3   9277 1 1 126 GLU H    H  -1.728  -1.023  16.326 1.00 . A A . 126 GLU H    1 1 
        3   9278 1 1 126 GLU HA   H  -2.168  -0.100  18.920 1.00 . A A . 126 GLU HA   1 1 
        3   9279 1 1 126 GLU HB2  H  -3.643  -1.701  17.731 1.00 . A A . 126 GLU HB2  1 1 
        3   9280 1 1 126 GLU HB3  H  -2.409  -2.949  17.901 1.00 . A A . 126 GLU HB3  1 1 
        3   9281 1 1 126 GLU HG2  H  -2.543  -2.721  20.372 1.00 . A A . 126 GLU HG2  1 1 
        3   9282 1 1 126 GLU HG3  H  -3.799  -1.503  20.176 1.00 . A A . 126 GLU HG3  1 1 
        3   9283 1 1 126 GLU N    N  -1.292  -0.617  17.103 1.00 . A A . 126 GLU N    1 1 
        3   9284 1 1 126 GLU O    O  -0.324  -0.996  20.370 1.00 . A A . 126 GLU O    1 1 
        3   9285 1 1 126 GLU OE1  O  -4.494  -4.115  18.625 1.00 . A A . 126 GLU OE1  1 1 
        3   9286 1 1 126 GLU OE2  O  -5.093  -3.698  20.649 1.00 . A A . 126 GLU OE2  1 1 
        3   9287 1 1 127 THR C    C   2.301  -2.057  19.745 1.00 . A A . 127 THR C    1 1 
        3   9288 1 1 127 THR CA   C   1.221  -3.103  19.494 1.00 . A A . 127 THR CA   1 1 
        3   9289 1 1 127 THR CB   C   1.810  -4.261  18.684 1.00 . A A . 127 THR CB   1 1 
        3   9290 1 1 127 THR CG2  C   2.819  -5.025  19.539 1.00 . A A . 127 THR CG2  1 1 
        3   9291 1 1 127 THR H    H  -0.162  -2.886  17.891 1.00 . A A . 127 THR H    1 1 
        3   9292 1 1 127 THR HA   H   0.868  -3.481  20.441 1.00 . A A . 127 THR HA   1 1 
        3   9293 1 1 127 THR HB   H   2.309  -3.871  17.809 1.00 . A A . 127 THR HB   1 1 
        3   9294 1 1 127 THR HG1  H   0.395  -4.800  17.460 1.00 . A A . 127 THR HG1  1 1 
        3   9295 1 1 127 THR HG21 H   2.327  -5.404  20.422 1.00 . A A . 127 THR HG21 1 1 
        3   9296 1 1 127 THR HG22 H   3.619  -4.360  19.830 1.00 . A A . 127 THR HG22 1 1 
        3   9297 1 1 127 THR HG23 H   3.224  -5.849  18.970 1.00 . A A . 127 THR HG23 1 1 
        3   9298 1 1 127 THR N    N   0.098  -2.515  18.763 1.00 . A A . 127 THR N    1 1 
        3   9299 1 1 127 THR O    O   2.747  -1.874  20.876 1.00 . A A . 127 THR O    1 1 
        3   9300 1 1 127 THR OG1  O   0.765  -5.136  18.279 1.00 . A A . 127 THR OG1  1 1 
        3   9301 1 1 128 PHE C    C   3.247   0.784  19.725 1.00 . A A . 128 PHE C    1 1 
        3   9302 1 1 128 PHE CA   C   3.729  -0.335  18.808 1.00 . A A . 128 PHE CA   1 1 
        3   9303 1 1 128 PHE CB   C   4.066   0.235  17.431 1.00 . A A . 128 PHE CB   1 1 
        3   9304 1 1 128 PHE CD1  C   6.504   0.719  17.862 1.00 . A A . 128 PHE CD1  1 1 
        3   9305 1 1 128 PHE CD2  C   5.021   2.571  17.360 1.00 . A A . 128 PHE CD2  1 1 
        3   9306 1 1 128 PHE CE1  C   7.578   1.609  17.972 1.00 . A A . 128 PHE CE1  1 1 
        3   9307 1 1 128 PHE CE2  C   6.095   3.461  17.470 1.00 . A A . 128 PHE CE2  1 1 
        3   9308 1 1 128 PHE CG   C   5.224   1.199  17.556 1.00 . A A . 128 PHE CG   1 1 
        3   9309 1 1 128 PHE CZ   C   7.374   2.980  17.776 1.00 . A A . 128 PHE CZ   1 1 
        3   9310 1 1 128 PHE H    H   2.326  -1.562  17.808 1.00 . A A . 128 PHE H    1 1 
        3   9311 1 1 128 PHE HA   H   4.622  -0.771  19.233 1.00 . A A . 128 PHE HA   1 1 
        3   9312 1 1 128 PHE HB2  H   4.339  -0.571  16.765 1.00 . A A . 128 PHE HB2  1 1 
        3   9313 1 1 128 PHE HB3  H   3.205   0.753  17.037 1.00 . A A . 128 PHE HB3  1 1 
        3   9314 1 1 128 PHE HD1  H   6.662  -0.340  18.011 1.00 . A A . 128 PHE HD1  1 1 
        3   9315 1 1 128 PHE HD2  H   4.036   2.942  17.121 1.00 . A A . 128 PHE HD2  1 1 
        3   9316 1 1 128 PHE HE1  H   8.565   1.239  18.208 1.00 . A A . 128 PHE HE1  1 1 
        3   9317 1 1 128 PHE HE2  H   5.937   4.517  17.317 1.00 . A A . 128 PHE HE2  1 1 
        3   9318 1 1 128 PHE HZ   H   8.203   3.666  17.861 1.00 . A A . 128 PHE HZ   1 1 
        3   9319 1 1 128 PHE N    N   2.711  -1.370  18.688 1.00 . A A . 128 PHE N    1 1 
        3   9320 1 1 128 PHE O    O   3.994   1.278  20.568 1.00 . A A . 128 PHE O    1 1 
        3   9321 1 1 129 GLY C    C   1.390   1.895  21.816 1.00 . A A . 129 GLY C    1 1 
        3   9322 1 1 129 GLY CA   C   1.425   2.264  20.342 1.00 . A A . 129 GLY CA   1 1 
        3   9323 1 1 129 GLY H    H   1.447   0.775  18.853 1.00 . A A . 129 GLY H    1 1 
        3   9324 1 1 129 GLY HA2  H   2.012   3.156  20.213 1.00 . A A . 129 GLY HA2  1 1 
        3   9325 1 1 129 GLY HA3  H   0.419   2.449  20.009 1.00 . A A . 129 GLY HA3  1 1 
        3   9326 1 1 129 GLY N    N   1.997   1.193  19.539 1.00 . A A . 129 GLY N    1 1 
        3   9327 1 1 129 GLY O    O   1.745   2.701  22.676 1.00 . A A . 129 GLY O    1 1 
        3   9328 1 1 130 ASN C    C   2.157   0.559  24.242 1.00 . A A . 130 ASN C    1 1 
        3   9329 1 1 130 ASN CA   C   0.890   0.199  23.479 1.00 . A A . 130 ASN CA   1 1 
        3   9330 1 1 130 ASN CB   C   0.701  -1.318  23.506 1.00 . A A . 130 ASN CB   1 1 
        3   9331 1 1 130 ASN CG   C  -0.702  -1.676  23.028 1.00 . A A . 130 ASN CG   1 1 
        3   9332 1 1 130 ASN H    H   0.695   0.070  21.376 1.00 . A A . 130 ASN H    1 1 
        3   9333 1 1 130 ASN HA   H   0.048   0.665  23.963 1.00 . A A . 130 ASN HA   1 1 
        3   9334 1 1 130 ASN HB2  H   1.431  -1.782  22.858 1.00 . A A . 130 ASN HB2  1 1 
        3   9335 1 1 130 ASN HB3  H   0.838  -1.680  24.515 1.00 . A A . 130 ASN HB3  1 1 
        3   9336 1 1 130 ASN HD21 H  -0.244  -3.566  22.630 1.00 . A A . 130 ASN HD21 1 1 
        3   9337 1 1 130 ASN HD22 H  -1.853  -3.128  22.315 1.00 . A A . 130 ASN HD22 1 1 
        3   9338 1 1 130 ASN N    N   0.968   0.670  22.102 1.00 . A A . 130 ASN N    1 1 
        3   9339 1 1 130 ASN ND2  N  -0.954  -2.891  22.624 1.00 . A A . 130 ASN ND2  1 1 
        3   9340 1 1 130 ASN O    O   2.189   0.490  25.471 1.00 . A A . 130 ASN O    1 1 
        3   9341 1 1 130 ASN OD1  O  -1.591  -0.826  23.021 1.00 . A A . 130 ASN OD1  1 1 
        3   9342 1 1 131 GLU C    C   4.893   2.708  23.677 1.00 . A A . 131 GLU C    1 1 
        3   9343 1 1 131 GLU CA   C   4.469   1.316  24.126 1.00 . A A . 131 GLU CA   1 1 
        3   9344 1 1 131 GLU CB   C   5.544   0.302  23.736 1.00 . A A . 131 GLU CB   1 1 
        3   9345 1 1 131 GLU CD   C   7.913  -0.405  24.135 1.00 . A A . 131 GLU CD   1 1 
        3   9346 1 1 131 GLU CG   C   6.849   0.637  24.463 1.00 . A A . 131 GLU CG   1 1 
        3   9347 1 1 131 GLU H    H   3.108   0.982  22.531 1.00 . A A . 131 GLU H    1 1 
        3   9348 1 1 131 GLU HA   H   4.374   1.313  25.203 1.00 . A A . 131 GLU HA   1 1 
        3   9349 1 1 131 GLU HB2  H   5.222  -0.691  24.016 1.00 . A A . 131 GLU HB2  1 1 
        3   9350 1 1 131 GLU HB3  H   5.709   0.339  22.670 1.00 . A A . 131 GLU HB3  1 1 
        3   9351 1 1 131 GLU HG2  H   7.197   1.610  24.149 1.00 . A A . 131 GLU HG2  1 1 
        3   9352 1 1 131 GLU HG3  H   6.674   0.645  25.528 1.00 . A A . 131 GLU HG3  1 1 
        3   9353 1 1 131 GLU N    N   3.197   0.943  23.509 1.00 . A A . 131 GLU N    1 1 
        3   9354 1 1 131 GLU O    O   5.522   3.447  24.431 1.00 . A A . 131 GLU O    1 1 
        3   9355 1 1 131 GLU OE1  O   7.693  -1.181  23.220 1.00 . A A . 131 GLU OE1  1 1 
        3   9356 1 1 131 GLU OE2  O   8.933  -0.413  24.806 1.00 . A A . 131 GLU OE2  1 1 
        3   9357 1 1 132 HIS C    C   4.099   5.460  22.456 1.00 . A A . 132 HIS C    1 1 
        3   9358 1 1 132 HIS CA   C   4.971   4.344  21.894 1.00 . A A . 132 HIS CA   1 1 
        3   9359 1 1 132 HIS CB   C   4.844   4.329  20.364 1.00 . A A . 132 HIS CB   1 1 
        3   9360 1 1 132 HIS CD2  C   5.537   6.700  19.469 1.00 . A A . 132 HIS CD2  1 1 
        3   9361 1 1 132 HIS CE1  C   7.580   6.243  18.915 1.00 . A A . 132 HIS CE1  1 1 
        3   9362 1 1 132 HIS CG   C   5.741   5.379  19.765 1.00 . A A . 132 HIS CG   1 1 
        3   9363 1 1 132 HIS H    H   4.106   2.411  21.862 1.00 . A A . 132 HIS H    1 1 
        3   9364 1 1 132 HIS HA   H   5.996   4.535  22.166 1.00 . A A . 132 HIS HA   1 1 
        3   9365 1 1 132 HIS HB2  H   5.126   3.357  19.988 1.00 . A A . 132 HIS HB2  1 1 
        3   9366 1 1 132 HIS HB3  H   3.824   4.537  20.077 1.00 . A A . 132 HIS HB3  1 1 
        3   9367 1 1 132 HIS HD1  H   7.508   4.244  19.489 1.00 . A A . 132 HIS HD1  1 1 
        3   9368 1 1 132 HIS HD2  H   4.619   7.234  19.635 1.00 . A A . 132 HIS HD2  1 1 
        3   9369 1 1 132 HIS HE1  H   8.593   6.331  18.549 1.00 . A A . 132 HIS HE1  1 1 
        3   9370 1 1 132 HIS HE2  H   6.840   8.167  18.630 1.00 . A A . 132 HIS HE2  1 1 
        3   9371 1 1 132 HIS N    N   4.584   3.050  22.430 1.00 . A A . 132 HIS N    1 1 
        3   9372 1 1 132 HIS ND1  N   7.051   5.108  19.404 1.00 . A A . 132 HIS ND1  1 1 
        3   9373 1 1 132 HIS NE2  N   6.699   7.246  18.932 1.00 . A A . 132 HIS NE2  1 1 
        3   9374 1 1 132 HIS O    O   4.605   6.471  22.935 1.00 . A A . 132 HIS O    1 1 
        3   9375 1 1 133 TRP C    C   1.327   5.913  24.260 1.00 . A A . 133 TRP C    1 1 
        3   9376 1 1 133 TRP CA   C   1.841   6.271  22.870 1.00 . A A . 133 TRP CA   1 1 
        3   9377 1 1 133 TRP CB   C   0.664   6.387  21.901 1.00 . A A . 133 TRP CB   1 1 
        3   9378 1 1 133 TRP CD1  C   0.923   5.578  19.522 1.00 . A A . 133 TRP CD1  1 1 
        3   9379 1 1 133 TRP CD2  C   2.010   7.509  19.897 1.00 . A A . 133 TRP CD2  1 1 
        3   9380 1 1 133 TRP CE2  C   2.238   7.170  18.542 1.00 . A A . 133 TRP CE2  1 1 
        3   9381 1 1 133 TRP CE3  C   2.591   8.692  20.389 1.00 . A A . 133 TRP CE3  1 1 
        3   9382 1 1 133 TRP CG   C   1.173   6.478  20.498 1.00 . A A . 133 TRP CG   1 1 
        3   9383 1 1 133 TRP CH2  C   3.581   9.148  18.215 1.00 . A A . 133 TRP CH2  1 1 
        3   9384 1 1 133 TRP CZ2  C   3.012   7.976  17.707 1.00 . A A . 133 TRP CZ2  1 1 
        3   9385 1 1 133 TRP CZ3  C   3.370   9.504  19.553 1.00 . A A . 133 TRP CZ3  1 1 
        3   9386 1 1 133 TRP H    H   2.440   4.437  21.994 1.00 . A A . 133 TRP H    1 1 
        3   9387 1 1 133 TRP HA   H   2.336   7.228  22.926 1.00 . A A . 133 TRP HA   1 1 
        3   9388 1 1 133 TRP HB2  H   0.029   5.520  21.999 1.00 . A A . 133 TRP HB2  1 1 
        3   9389 1 1 133 TRP HB3  H   0.097   7.272  22.128 1.00 . A A . 133 TRP HB3  1 1 
        3   9390 1 1 133 TRP HD1  H   0.326   4.692  19.630 1.00 . A A . 133 TRP HD1  1 1 
        3   9391 1 1 133 TRP HE1  H   1.531   5.506  17.507 1.00 . A A . 133 TRP HE1  1 1 
        3   9392 1 1 133 TRP HE3  H   2.438   8.976  21.416 1.00 . A A . 133 TRP HE3  1 1 
        3   9393 1 1 133 TRP HH2  H   4.184   9.776  17.578 1.00 . A A . 133 TRP HH2  1 1 
        3   9394 1 1 133 TRP HZ2  H   3.172   7.695  16.677 1.00 . A A . 133 TRP HZ2  1 1 
        3   9395 1 1 133 TRP HZ3  H   3.811  10.405  19.944 1.00 . A A . 133 TRP HZ3  1 1 
        3   9396 1 1 133 TRP N    N   2.785   5.270  22.382 1.00 . A A . 133 TRP N    1 1 
        3   9397 1 1 133 TRP NE1  N   1.554   5.985  18.361 1.00 . A A . 133 TRP NE1  1 1 
        3   9398 1 1 133 TRP O    O   0.368   6.503  24.747 1.00 . A A . 133 TRP O    1 1 
        3   9399 1 1 134 ALA C    C   2.207   5.429  27.285 1.00 . A A . 134 ALA C    1 1 
        3   9400 1 1 134 ALA CA   C   1.580   4.519  26.228 1.00 . A A . 134 ALA CA   1 1 
        3   9401 1 1 134 ALA CB   C   2.024   3.061  26.463 1.00 . A A . 134 ALA CB   1 1 
        3   9402 1 1 134 ALA H    H   2.726   4.528  24.447 1.00 . A A . 134 ALA H    1 1 
        3   9403 1 1 134 ALA HA   H   0.508   4.577  26.311 1.00 . A A . 134 ALA HA   1 1 
        3   9404 1 1 134 ALA HB1  H   2.657   2.760  25.650 1.00 . A A . 134 ALA HB1  1 1 
        3   9405 1 1 134 ALA HB2  H   1.164   2.414  26.498 1.00 . A A . 134 ALA HB2  1 1 
        3   9406 1 1 134 ALA HB3  H   2.567   2.973  27.398 1.00 . A A . 134 ALA HB3  1 1 
        3   9407 1 1 134 ALA N    N   1.970   4.950  24.888 1.00 . A A . 134 ALA N    1 1 
        3   9408 1 1 134 ALA O    O   1.507   5.992  28.124 1.00 . A A . 134 ALA O    1 1 
        3   9409 1 1 135 PRO C    C   4.026   7.904  27.984 1.00 . A A . 135 PRO C    1 1 
        3   9410 1 1 135 PRO CA   C   4.244   6.415  28.242 1.00 . A A . 135 PRO CA   1 1 
        3   9411 1 1 135 PRO CB   C   5.715   6.024  28.029 1.00 . A A . 135 PRO CB   1 1 
        3   9412 1 1 135 PRO CD   C   4.432   4.929  26.303 1.00 . A A . 135 PRO CD   1 1 
        3   9413 1 1 135 PRO CG   C   5.791   5.535  26.619 1.00 . A A . 135 PRO CG   1 1 
        3   9414 1 1 135 PRO HA   H   3.947   6.164  29.247 1.00 . A A . 135 PRO HA   1 1 
        3   9415 1 1 135 PRO HB2  H   6.363   6.883  28.167 1.00 . A A . 135 PRO HB2  1 1 
        3   9416 1 1 135 PRO HB3  H   5.997   5.235  28.710 1.00 . A A . 135 PRO HB3  1 1 
        3   9417 1 1 135 PRO HD2  H   4.159   5.160  25.290 1.00 . A A . 135 PRO HD2  1 1 
        3   9418 1 1 135 PRO HD3  H   4.463   3.868  26.459 1.00 . A A . 135 PRO HD3  1 1 
        3   9419 1 1 135 PRO HG2  H   5.998   6.359  25.945 1.00 . A A . 135 PRO HG2  1 1 
        3   9420 1 1 135 PRO HG3  H   6.556   4.777  26.522 1.00 . A A . 135 PRO HG3  1 1 
        3   9421 1 1 135 PRO N    N   3.508   5.567  27.265 1.00 . A A . 135 PRO N    1 1 
        3   9422 1 1 135 PRO O    O   4.419   8.744  28.791 1.00 . A A . 135 PRO O    1 1 
        3   9423 1 1 136 LYS C    C   1.907  10.120  27.159 1.00 . A A . 136 LYS C    1 1 
        3   9424 1 1 136 LYS CA   C   3.171   9.610  26.485 1.00 . A A . 136 LYS CA   1 1 
        3   9425 1 1 136 LYS CB   C   3.032   9.730  24.968 1.00 . A A . 136 LYS CB   1 1 
        3   9426 1 1 136 LYS CD   C   5.513   9.820  24.594 1.00 . A A . 136 LYS CD   1 1 
        3   9427 1 1 136 LYS CE   C   6.677   9.192  23.835 1.00 . A A . 136 LYS CE   1 1 
        3   9428 1 1 136 LYS CG   C   4.223   9.057  24.278 1.00 . A A . 136 LYS CG   1 1 
        3   9429 1 1 136 LYS H    H   3.132   7.500  26.245 1.00 . A A . 136 LYS H    1 1 
        3   9430 1 1 136 LYS HA   H   3.989  10.221  26.818 1.00 . A A . 136 LYS HA   1 1 
        3   9431 1 1 136 LYS HB2  H   2.114   9.258  24.651 1.00 . A A . 136 LYS HB2  1 1 
        3   9432 1 1 136 LYS HB3  H   3.014  10.774  24.695 1.00 . A A . 136 LYS HB3  1 1 
        3   9433 1 1 136 LYS HD2  H   5.401  10.851  24.308 1.00 . A A . 136 LYS HD2  1 1 
        3   9434 1 1 136 LYS HD3  H   5.725   9.760  25.645 1.00 . A A . 136 LYS HD3  1 1 
        3   9435 1 1 136 LYS HE2  H   6.812   8.170  24.162 1.00 . A A . 136 LYS HE2  1 1 
        3   9436 1 1 136 LYS HE3  H   6.465   9.209  22.779 1.00 . A A . 136 LYS HE3  1 1 
        3   9437 1 1 136 LYS HG2  H   4.313   8.044  24.638 1.00 . A A . 136 LYS HG2  1 1 
        3   9438 1 1 136 LYS HG3  H   4.065   9.045  23.210 1.00 . A A . 136 LYS HG3  1 1 
        3   9439 1 1 136 LYS HZ1  H   7.685  10.810  24.675 1.00 . A A . 136 LYS HZ1  1 1 
        3   9440 1 1 136 LYS HZ2  H   8.343  10.268  23.205 1.00 . A A . 136 LYS HZ2  1 1 
        3   9441 1 1 136 LYS HZ3  H   8.593   9.379  24.631 1.00 . A A . 136 LYS HZ3  1 1 
        3   9442 1 1 136 LYS N    N   3.419   8.219  26.847 1.00 . A A . 136 LYS N    1 1 
        3   9443 1 1 136 LYS NZ   N   7.918   9.970  24.108 1.00 . A A . 136 LYS NZ   1 1 
        3   9444 1 1 136 LYS O    O   1.610  11.315  27.116 1.00 . A A . 136 LYS O    1 1 
        3   9445 1 1 137 GLY C    C  -1.207   9.774  27.473 1.00 . A A . 137 GLY C    1 1 
        3   9446 1 1 137 GLY CA   C  -0.068   9.589  28.464 1.00 . A A . 137 GLY CA   1 1 
        3   9447 1 1 137 GLY H    H   1.450   8.274  27.782 1.00 . A A . 137 GLY H    1 1 
        3   9448 1 1 137 GLY HA2  H  -0.333   8.813  29.166 1.00 . A A . 137 GLY HA2  1 1 
        3   9449 1 1 137 GLY HA3  H   0.088  10.514  28.995 1.00 . A A . 137 GLY HA3  1 1 
        3   9450 1 1 137 GLY N    N   1.165   9.212  27.782 1.00 . A A . 137 GLY N    1 1 
        3   9451 1 1 137 GLY O    O  -2.083  10.615  27.670 1.00 . A A . 137 GLY O    1 1 
        3   9452 1 1 138 ILE C    C  -3.123   7.825  25.424 1.00 . A A . 138 ILE C    1 1 
        3   9453 1 1 138 ILE CA   C  -2.231   9.058  25.375 1.00 . A A . 138 ILE CA   1 1 
        3   9454 1 1 138 ILE CB   C  -1.597   9.181  23.995 1.00 . A A . 138 ILE CB   1 1 
        3   9455 1 1 138 ILE CD1  C  -0.017  10.542  22.615 1.00 . A A . 138 ILE CD1  1 1 
        3   9456 1 1 138 ILE CG1  C  -0.880  10.527  23.878 1.00 . A A . 138 ILE CG1  1 1 
        3   9457 1 1 138 ILE CG2  C  -2.683   9.085  22.921 1.00 . A A . 138 ILE CG2  1 1 
        3   9458 1 1 138 ILE H    H  -0.463   8.319  26.300 1.00 . A A . 138 ILE H    1 1 
        3   9459 1 1 138 ILE HA   H  -2.844   9.933  25.546 1.00 . A A . 138 ILE HA   1 1 
        3   9460 1 1 138 ILE HB   H  -0.888   8.385  23.864 1.00 . A A . 138 ILE HB   1 1 
        3   9461 1 1 138 ILE HD11 H   0.209  11.562  22.348 1.00 . A A . 138 ILE HD11 1 1 
        3   9462 1 1 138 ILE HD12 H  -0.549  10.069  21.802 1.00 . A A . 138 ILE HD12 1 1 
        3   9463 1 1 138 ILE HD13 H   0.897  10.008  22.804 1.00 . A A . 138 ILE HD13 1 1 
        3   9464 1 1 138 ILE HG12 H  -1.613  11.315  23.817 1.00 . A A . 138 ILE HG12 1 1 
        3   9465 1 1 138 ILE HG13 H  -0.253  10.681  24.744 1.00 . A A . 138 ILE HG13 1 1 
        3   9466 1 1 138 ILE HG21 H  -3.008   8.059  22.830 1.00 . A A . 138 ILE HG21 1 1 
        3   9467 1 1 138 ILE HG22 H  -2.286   9.421  21.975 1.00 . A A . 138 ILE HG22 1 1 
        3   9468 1 1 138 ILE HG23 H  -3.522   9.704  23.202 1.00 . A A . 138 ILE HG23 1 1 
        3   9469 1 1 138 ILE N    N  -1.191   8.980  26.404 1.00 . A A . 138 ILE N    1 1 
        3   9470 1 1 138 ILE O    O  -2.645   6.704  25.589 1.00 . A A . 138 ILE O    1 1 
        3   9471 1 1 139 GLU C    C  -5.557   6.353  23.924 1.00 . A A . 139 GLU C    1 1 
        3   9472 1 1 139 GLU CA   C  -5.385   6.941  25.318 1.00 . A A . 139 GLU CA   1 1 
        3   9473 1 1 139 GLU CB   C  -6.736   7.434  25.837 1.00 . A A . 139 GLU CB   1 1 
        3   9474 1 1 139 GLU CD   C  -9.031   6.721  26.530 1.00 . A A . 139 GLU CD   1 1 
        3   9475 1 1 139 GLU CG   C  -7.700   6.252  25.956 1.00 . A A . 139 GLU CG   1 1 
        3   9476 1 1 139 GLU H    H  -4.754   8.961  25.152 1.00 . A A . 139 GLU H    1 1 
        3   9477 1 1 139 GLU HA   H  -5.020   6.169  25.979 1.00 . A A . 139 GLU HA   1 1 
        3   9478 1 1 139 GLU HB2  H  -6.601   7.890  26.806 1.00 . A A . 139 GLU HB2  1 1 
        3   9479 1 1 139 GLU HB3  H  -7.143   8.159  25.150 1.00 . A A . 139 GLU HB3  1 1 
        3   9480 1 1 139 GLU HG2  H  -7.866   5.822  24.979 1.00 . A A . 139 GLU HG2  1 1 
        3   9481 1 1 139 GLU HG3  H  -7.272   5.505  26.607 1.00 . A A . 139 GLU HG3  1 1 
        3   9482 1 1 139 GLU N    N  -4.429   8.043  25.287 1.00 . A A . 139 GLU N    1 1 
        3   9483 1 1 139 GLU O    O  -5.795   7.077  22.957 1.00 . A A . 139 GLU O    1 1 
        3   9484 1 1 139 GLU OE1  O  -9.071   7.821  27.058 1.00 . A A . 139 GLU OE1  1 1 
        3   9485 1 1 139 GLU OE2  O  -9.991   5.974  26.436 1.00 . A A . 139 GLU OE2  1 1 
        3   9486 1 1 140 ILE C    C  -6.624   3.236  22.637 1.00 . A A . 140 ILE C    1 1 
        3   9487 1 1 140 ILE CA   C  -5.586   4.342  22.542 1.00 . A A . 140 ILE CA   1 1 
        3   9488 1 1 140 ILE CB   C  -4.240   3.755  22.121 1.00 . A A . 140 ILE CB   1 1 
        3   9489 1 1 140 ILE CD1  C  -2.416   2.171  22.761 1.00 . A A . 140 ILE CD1  1 1 
        3   9490 1 1 140 ILE CG1  C  -3.726   2.812  23.212 1.00 . A A . 140 ILE CG1  1 1 
        3   9491 1 1 140 ILE CG2  C  -3.230   4.881  21.904 1.00 . A A . 140 ILE CG2  1 1 
        3   9492 1 1 140 ILE H    H  -5.256   4.505  24.633 1.00 . A A . 140 ILE H    1 1 
        3   9493 1 1 140 ILE HA   H  -5.904   5.043  21.787 1.00 . A A . 140 ILE HA   1 1 
        3   9494 1 1 140 ILE HB   H  -4.364   3.205  21.199 1.00 . A A . 140 ILE HB   1 1 
        3   9495 1 1 140 ILE HD11 H  -1.652   2.928  22.690 1.00 . A A . 140 ILE HD11 1 1 
        3   9496 1 1 140 ILE HD12 H  -2.555   1.705  21.796 1.00 . A A . 140 ILE HD12 1 1 
        3   9497 1 1 140 ILE HD13 H  -2.117   1.423  23.481 1.00 . A A . 140 ILE HD13 1 1 
        3   9498 1 1 140 ILE HG12 H  -3.563   3.371  24.121 1.00 . A A . 140 ILE HG12 1 1 
        3   9499 1 1 140 ILE HG13 H  -4.449   2.036  23.394 1.00 . A A . 140 ILE HG13 1 1 
        3   9500 1 1 140 ILE HG21 H  -2.321   4.473  21.485 1.00 . A A . 140 ILE HG21 1 1 
        3   9501 1 1 140 ILE HG22 H  -3.010   5.354  22.848 1.00 . A A . 140 ILE HG22 1 1 
        3   9502 1 1 140 ILE HG23 H  -3.644   5.610  21.223 1.00 . A A . 140 ILE HG23 1 1 
        3   9503 1 1 140 ILE N    N  -5.440   5.031  23.825 1.00 . A A . 140 ILE N    1 1 
        3   9504 1 1 140 ILE O    O  -6.677   2.502  23.623 1.00 . A A . 140 ILE O    1 1 
        3   9505 1 1 141 VAL C    C  -8.346   1.227  20.342 1.00 . A A . 141 VAL C    1 1 
        3   9506 1 1 141 VAL CA   C  -8.499   2.093  21.585 1.00 . A A . 141 VAL CA   1 1 
        3   9507 1 1 141 VAL CB   C  -9.882   2.743  21.598 1.00 . A A . 141 VAL CB   1 1 
        3   9508 1 1 141 VAL CG1  C -10.950   1.676  21.342 1.00 . A A . 141 VAL CG1  1 1 
        3   9509 1 1 141 VAL CG2  C -10.123   3.390  22.963 1.00 . A A . 141 VAL CG2  1 1 
        3   9510 1 1 141 VAL H    H  -7.381   3.745  20.853 1.00 . A A . 141 VAL H    1 1 
        3   9511 1 1 141 VAL HA   H  -8.409   1.458  22.456 1.00 . A A . 141 VAL HA   1 1 
        3   9512 1 1 141 VAL HB   H  -9.932   3.495  20.826 1.00 . A A . 141 VAL HB   1 1 
        3   9513 1 1 141 VAL HG11 H -10.733   0.801  21.938 1.00 . A A . 141 VAL HG11 1 1 
        3   9514 1 1 141 VAL HG12 H -10.945   1.406  20.296 1.00 . A A . 141 VAL HG12 1 1 
        3   9515 1 1 141 VAL HG13 H -11.919   2.063  21.610 1.00 . A A . 141 VAL HG13 1 1 
        3   9516 1 1 141 VAL HG21 H -10.972   4.053  22.900 1.00 . A A . 141 VAL HG21 1 1 
        3   9517 1 1 141 VAL HG22 H  -9.246   3.951  23.257 1.00 . A A . 141 VAL HG22 1 1 
        3   9518 1 1 141 VAL HG23 H -10.320   2.621  23.696 1.00 . A A . 141 VAL HG23 1 1 
        3   9519 1 1 141 VAL N    N  -7.459   3.122  21.608 1.00 . A A . 141 VAL N    1 1 
        3   9520 1 1 141 VAL O    O  -8.172   1.733  19.234 1.00 . A A . 141 VAL O    1 1 
        3   9521 1 1 142 SER C    C  -9.640  -1.465  18.917 1.00 . A A . 142 SER C    1 1 
        3   9522 1 1 142 SER CA   C  -8.272  -1.021  19.417 1.00 . A A . 142 SER CA   1 1 
        3   9523 1 1 142 SER CB   C  -7.476  -2.245  19.864 1.00 . A A . 142 SER CB   1 1 
        3   9524 1 1 142 SER H    H  -8.550  -0.438  21.437 1.00 . A A . 142 SER H    1 1 
        3   9525 1 1 142 SER HA   H  -7.743  -0.540  18.606 1.00 . A A . 142 SER HA   1 1 
        3   9526 1 1 142 SER HB2  H  -6.618  -1.930  20.431 1.00 . A A . 142 SER HB2  1 1 
        3   9527 1 1 142 SER HB3  H  -8.101  -2.878  20.482 1.00 . A A . 142 SER HB3  1 1 
        3   9528 1 1 142 SER HG   H  -6.670  -2.336  18.095 1.00 . A A . 142 SER HG   1 1 
        3   9529 1 1 142 SER N    N  -8.410  -0.087  20.532 1.00 . A A . 142 SER N    1 1 
        3   9530 1 1 142 SER O    O -10.478  -1.921  19.692 1.00 . A A . 142 SER O    1 1 
        3   9531 1 1 142 SER OG   O  -7.042  -2.964  18.720 1.00 . A A . 142 SER OG   1 1 
        3   9532 1 1 143 TYR C    C -10.935  -2.940  16.117 1.00 . A A . 143 TYR C    1 1 
        3   9533 1 1 143 TYR CA   C -11.129  -1.719  16.999 1.00 . A A . 143 TYR CA   1 1 
        3   9534 1 1 143 TYR CB   C -11.697  -0.569  16.174 1.00 . A A . 143 TYR CB   1 1 
        3   9535 1 1 143 TYR CD1  C -13.403   0.437  17.732 1.00 . A A . 143 TYR CD1  1 1 
        3   9536 1 1 143 TYR CD2  C -11.344   1.649  17.319 1.00 . A A . 143 TYR CD2  1 1 
        3   9537 1 1 143 TYR CE1  C -13.834   1.458  18.587 1.00 . A A . 143 TYR CE1  1 1 
        3   9538 1 1 143 TYR CE2  C -11.776   2.671  18.173 1.00 . A A . 143 TYR CE2  1 1 
        3   9539 1 1 143 TYR CG   C -12.158   0.534  17.098 1.00 . A A . 143 TYR CG   1 1 
        3   9540 1 1 143 TYR CZ   C -13.021   2.575  18.807 1.00 . A A . 143 TYR CZ   1 1 
        3   9541 1 1 143 TYR H    H  -9.151  -0.953  17.044 1.00 . A A . 143 TYR H    1 1 
        3   9542 1 1 143 TYR HA   H -11.842  -1.968  17.774 1.00 . A A . 143 TYR HA   1 1 
        3   9543 1 1 143 TYR HB2  H -10.932  -0.191  15.514 1.00 . A A . 143 TYR HB2  1 1 
        3   9544 1 1 143 TYR HB3  H -12.534  -0.925  15.592 1.00 . A A . 143 TYR HB3  1 1 
        3   9545 1 1 143 TYR HD1  H -14.030  -0.426  17.562 1.00 . A A . 143 TYR HD1  1 1 
        3   9546 1 1 143 TYR HD2  H -10.385   1.723  16.830 1.00 . A A . 143 TYR HD2  1 1 
        3   9547 1 1 143 TYR HE1  H -14.795   1.384  19.075 1.00 . A A . 143 TYR HE1  1 1 
        3   9548 1 1 143 TYR HE2  H -11.150   3.531  18.345 1.00 . A A . 143 TYR HE2  1 1 
        3   9549 1 1 143 TYR HH   H -12.934   4.371  19.450 1.00 . A A . 143 TYR HH   1 1 
        3   9550 1 1 143 TYR N    N  -9.859  -1.328  17.610 1.00 . A A . 143 TYR N    1 1 
        3   9551 1 1 143 TYR O    O  -9.842  -3.186  15.609 1.00 . A A . 143 TYR O    1 1 
        3   9552 1 1 143 TYR OH   O -13.445   3.583  19.649 1.00 . A A . 143 TYR OH   1 1 
        3   9553 1 1 144 GLN C    C -12.672  -4.708  13.800 1.00 . A A . 144 GLN C    1 1 
        3   9554 1 1 144 GLN CA   C -11.942  -4.922  15.117 1.00 . A A . 144 GLN CA   1 1 
        3   9555 1 1 144 GLN CB   C -12.569  -6.095  15.867 1.00 . A A . 144 GLN CB   1 1 
        3   9556 1 1 144 GLN CD   C -12.342  -7.581  17.867 1.00 . A A . 144 GLN CD   1 1 
        3   9557 1 1 144 GLN CG   C -11.690  -6.460  17.065 1.00 . A A . 144 GLN CG   1 1 
        3   9558 1 1 144 GLN H    H -12.852  -3.468  16.366 1.00 . A A . 144 GLN H    1 1 
        3   9559 1 1 144 GLN HA   H -10.911  -5.164  14.900 1.00 . A A . 144 GLN HA   1 1 
        3   9560 1 1 144 GLN HB2  H -13.554  -5.817  16.213 1.00 . A A . 144 GLN HB2  1 1 
        3   9561 1 1 144 GLN HB3  H -12.645  -6.945  15.206 1.00 . A A . 144 GLN HB3  1 1 
        3   9562 1 1 144 GLN HE21 H -10.874  -8.875  17.531 1.00 . A A . 144 GLN HE21 1 1 
        3   9563 1 1 144 GLN HE22 H -12.152  -9.459  18.482 1.00 . A A . 144 GLN HE22 1 1 
        3   9564 1 1 144 GLN HG2  H -10.722  -6.786  16.713 1.00 . A A . 144 GLN HG2  1 1 
        3   9565 1 1 144 GLN HG3  H -11.567  -5.593  17.698 1.00 . A A . 144 GLN HG3  1 1 
        3   9566 1 1 144 GLN N    N -12.002  -3.714  15.942 1.00 . A A . 144 GLN N    1 1 
        3   9567 1 1 144 GLN NE2  N -11.739  -8.734  17.969 1.00 . A A . 144 GLN NE2  1 1 
        3   9568 1 1 144 GLN O    O -12.854  -5.646  13.023 1.00 . A A . 144 GLN O    1 1 
        3   9569 1 1 144 GLN OE1  O -13.429  -7.401  18.416 1.00 . A A . 144 GLN OE1  1 1 
        3   9570 1 1 145 GLY C    C -13.233  -1.907  11.657 1.00 . A A . 145 GLY C    1 1 
        3   9571 1 1 145 GLY CA   C -13.817  -3.148  12.319 1.00 . A A . 145 GLY CA   1 1 
        3   9572 1 1 145 GLY H    H -12.928  -2.763  14.210 1.00 . A A . 145 GLY H    1 1 
        3   9573 1 1 145 GLY HA2  H -13.754  -3.977  11.625 1.00 . A A . 145 GLY HA2  1 1 
        3   9574 1 1 145 GLY HA3  H -14.853  -2.964  12.556 1.00 . A A . 145 GLY HA3  1 1 
        3   9575 1 1 145 GLY N    N -13.098  -3.472  13.552 1.00 . A A . 145 GLY N    1 1 
        3   9576 1 1 145 GLY O    O -13.038  -0.878  12.304 1.00 . A A . 145 GLY O    1 1 
        3   9577 1 1 146 GLN C    C -13.408   0.257   9.550 1.00 . A A . 146 GLN C    1 1 
        3   9578 1 1 146 GLN CA   C -12.400  -0.887   9.622 1.00 . A A . 146 GLN CA   1 1 
        3   9579 1 1 146 GLN CB   C -12.023  -1.331   8.204 1.00 . A A . 146 GLN CB   1 1 
        3   9580 1 1 146 GLN CD   C -10.032   0.183   8.122 1.00 . A A . 146 GLN CD   1 1 
        3   9581 1 1 146 GLN CG   C -11.358  -0.170   7.458 1.00 . A A . 146 GLN CG   1 1 
        3   9582 1 1 146 GLN H    H -13.134  -2.854   9.897 1.00 . A A . 146 GLN H    1 1 
        3   9583 1 1 146 GLN HA   H -11.512  -0.540  10.127 1.00 . A A . 146 GLN HA   1 1 
        3   9584 1 1 146 GLN HB2  H -11.337  -2.164   8.259 1.00 . A A . 146 GLN HB2  1 1 
        3   9585 1 1 146 GLN HB3  H -12.914  -1.633   7.673 1.00 . A A . 146 GLN HB3  1 1 
        3   9586 1 1 146 GLN HE21 H -10.282   2.141   7.922 1.00 . A A . 146 GLN HE21 1 1 
        3   9587 1 1 146 GLN HE22 H  -8.838   1.668   8.678 1.00 . A A . 146 GLN HE22 1 1 
        3   9588 1 1 146 GLN HG2  H -11.181  -0.458   6.435 1.00 . A A . 146 GLN HG2  1 1 
        3   9589 1 1 146 GLN HG3  H -12.004   0.691   7.474 1.00 . A A . 146 GLN HG3  1 1 
        3   9590 1 1 146 GLN N    N -12.957  -2.011  10.361 1.00 . A A . 146 GLN N    1 1 
        3   9591 1 1 146 GLN NE2  N  -9.689   1.434   8.251 1.00 . A A . 146 GLN NE2  1 1 
        3   9592 1 1 146 GLN O    O -13.062   1.417   9.771 1.00 . A A . 146 GLN O    1 1 
        3   9593 1 1 146 GLN OE1  O  -9.293  -0.706   8.539 1.00 . A A . 146 GLN OE1  1 1 
        3   9594 1 1 147 ASP C    C -16.064   1.474  10.502 1.00 . A A . 147 ASP C    1 1 
        3   9595 1 1 147 ASP CA   C -15.704   0.931   9.125 1.00 . A A . 147 ASP CA   1 1 
        3   9596 1 1 147 ASP CB   C -16.946   0.326   8.470 1.00 . A A . 147 ASP CB   1 1 
        3   9597 1 1 147 ASP CG   C -16.683   0.061   6.991 1.00 . A A . 147 ASP CG   1 1 
        3   9598 1 1 147 ASP H    H -14.870  -1.012   9.057 1.00 . A A . 147 ASP H    1 1 
        3   9599 1 1 147 ASP HA   H -15.352   1.740   8.510 1.00 . A A . 147 ASP HA   1 1 
        3   9600 1 1 147 ASP HB2  H -17.193  -0.603   8.962 1.00 . A A . 147 ASP HB2  1 1 
        3   9601 1 1 147 ASP HB3  H -17.772   1.014   8.567 1.00 . A A . 147 ASP HB3  1 1 
        3   9602 1 1 147 ASP N    N -14.654  -0.077   9.231 1.00 . A A . 147 ASP N    1 1 
        3   9603 1 1 147 ASP O    O -16.574   2.586  10.630 1.00 . A A . 147 ASP O    1 1 
        3   9604 1 1 147 ASP OD1  O -15.705   0.583   6.481 1.00 . A A . 147 ASP OD1  1 1 
        3   9605 1 1 147 ASP OD2  O -17.463  -0.659   6.390 1.00 . A A . 147 ASP OD2  1 1 
        3   9606 1 1 148 ASN C    C -15.243   2.296  13.289 1.00 . A A . 148 ASN C    1 1 
        3   9607 1 1 148 ASN CA   C -16.087   1.088  12.896 1.00 . A A . 148 ASN CA   1 1 
        3   9608 1 1 148 ASN CB   C -15.810  -0.067  13.862 1.00 . A A . 148 ASN CB   1 1 
        3   9609 1 1 148 ASN CG   C -16.122   0.361  15.294 1.00 . A A . 148 ASN CG   1 1 
        3   9610 1 1 148 ASN H    H -15.380  -0.195  11.369 1.00 . A A . 148 ASN H    1 1 
        3   9611 1 1 148 ASN HA   H -17.131   1.352  12.964 1.00 . A A . 148 ASN HA   1 1 
        3   9612 1 1 148 ASN HB2  H -16.429  -0.913  13.599 1.00 . A A . 148 ASN HB2  1 1 
        3   9613 1 1 148 ASN HB3  H -14.771  -0.350  13.796 1.00 . A A . 148 ASN HB3  1 1 
        3   9614 1 1 148 ASN HD21 H -15.797  -1.442  16.060 1.00 . A A . 148 ASN HD21 1 1 
        3   9615 1 1 148 ASN HD22 H -16.251  -0.249  17.179 1.00 . A A . 148 ASN HD22 1 1 
        3   9616 1 1 148 ASN N    N -15.792   0.682  11.529 1.00 . A A . 148 ASN N    1 1 
        3   9617 1 1 148 ASN ND2  N -16.050  -0.516  16.258 1.00 . A A . 148 ASN ND2  1 1 
        3   9618 1 1 148 ASN O    O -15.700   3.185  14.019 1.00 . A A . 148 ASN O    1 1 
        3   9619 1 1 148 ASN OD1  O -16.445   1.522  15.539 1.00 . A A . 148 ASN OD1  1 1 
        3   9620 1 1 149 ILE C    C -13.597   4.735  12.513 1.00 . A A . 149 ILE C    1 1 
        3   9621 1 1 149 ILE CA   C -13.103   3.429  13.134 1.00 . A A . 149 ILE CA   1 1 
        3   9622 1 1 149 ILE CB   C -11.695   3.116  12.618 1.00 . A A . 149 ILE CB   1 1 
        3   9623 1 1 149 ILE CD1  C  -9.826   1.462  12.742 1.00 . A A . 149 ILE CD1  1 1 
        3   9624 1 1 149 ILE CG1  C -11.116   1.941  13.410 1.00 . A A . 149 ILE CG1  1 1 
        3   9625 1 1 149 ILE CG2  C -10.797   4.342  12.798 1.00 . A A . 149 ILE CG2  1 1 
        3   9626 1 1 149 ILE H    H -13.686   1.597  12.224 1.00 . A A . 149 ILE H    1 1 
        3   9627 1 1 149 ILE HA   H -13.062   3.547  14.204 1.00 . A A . 149 ILE HA   1 1 
        3   9628 1 1 149 ILE HB   H -11.746   2.856  11.569 1.00 . A A . 149 ILE HB   1 1 
        3   9629 1 1 149 ILE HD11 H -10.062   0.979  11.805 1.00 . A A . 149 ILE HD11 1 1 
        3   9630 1 1 149 ILE HD12 H  -9.323   0.762  13.393 1.00 . A A . 149 ILE HD12 1 1 
        3   9631 1 1 149 ILE HD13 H  -9.181   2.308  12.558 1.00 . A A . 149 ILE HD13 1 1 
        3   9632 1 1 149 ILE HG12 H -10.905   2.257  14.421 1.00 . A A . 149 ILE HG12 1 1 
        3   9633 1 1 149 ILE HG13 H -11.831   1.131  13.428 1.00 . A A . 149 ILE HG13 1 1 
        3   9634 1 1 149 ILE HG21 H -11.051   5.085  12.057 1.00 . A A . 149 ILE HG21 1 1 
        3   9635 1 1 149 ILE HG22 H  -9.764   4.056  12.678 1.00 . A A . 149 ILE HG22 1 1 
        3   9636 1 1 149 ILE HG23 H -10.945   4.753  13.786 1.00 . A A . 149 ILE HG23 1 1 
        3   9637 1 1 149 ILE N    N -14.000   2.320  12.813 1.00 . A A . 149 ILE N    1 1 
        3   9638 1 1 149 ILE O    O -13.654   5.773  13.179 1.00 . A A . 149 ILE O    1 1 
        3   9639 1 1 150 TYR C    C -15.747   6.341  11.158 1.00 . A A . 150 TYR C    1 1 
        3   9640 1 1 150 TYR CA   C -14.446   5.853  10.534 1.00 . A A . 150 TYR CA   1 1 
        3   9641 1 1 150 TYR CB   C -14.671   5.533   9.054 1.00 . A A . 150 TYR CB   1 1 
        3   9642 1 1 150 TYR CD1  C -12.429   6.370   8.256 1.00 . A A . 150 TYR CD1  1 1 
        3   9643 1 1 150 TYR CD2  C -13.008   4.052   7.861 1.00 . A A . 150 TYR CD2  1 1 
        3   9644 1 1 150 TYR CE1  C -11.196   6.167   7.628 1.00 . A A . 150 TYR CE1  1 1 
        3   9645 1 1 150 TYR CE2  C -11.777   3.850   7.232 1.00 . A A . 150 TYR CE2  1 1 
        3   9646 1 1 150 TYR CG   C -13.338   5.312   8.373 1.00 . A A . 150 TYR CG   1 1 
        3   9647 1 1 150 TYR CZ   C -10.871   4.907   7.116 1.00 . A A . 150 TYR CZ   1 1 
        3   9648 1 1 150 TYR H    H -13.890   3.830  10.751 1.00 . A A . 150 TYR H    1 1 
        3   9649 1 1 150 TYR HA   H -13.706   6.637  10.610 1.00 . A A . 150 TYR HA   1 1 
        3   9650 1 1 150 TYR HB2  H -15.274   4.641   8.972 1.00 . A A . 150 TYR HB2  1 1 
        3   9651 1 1 150 TYR HB3  H -15.183   6.356   8.580 1.00 . A A . 150 TYR HB3  1 1 
        3   9652 1 1 150 TYR HD1  H -12.679   7.345   8.649 1.00 . A A . 150 TYR HD1  1 1 
        3   9653 1 1 150 TYR HD2  H -13.704   3.238   7.948 1.00 . A A . 150 TYR HD2  1 1 
        3   9654 1 1 150 TYR HE1  H -10.495   6.984   7.537 1.00 . A A . 150 TYR HE1  1 1 
        3   9655 1 1 150 TYR HE2  H -11.527   2.878   6.836 1.00 . A A . 150 TYR HE2  1 1 
        3   9656 1 1 150 TYR HH   H  -9.218   5.558   6.420 1.00 . A A . 150 TYR HH   1 1 
        3   9657 1 1 150 TYR N    N -13.959   4.676  11.235 1.00 . A A . 150 TYR N    1 1 
        3   9658 1 1 150 TYR O    O -15.979   7.545  11.268 1.00 . A A . 150 TYR O    1 1 
        3   9659 1 1 150 TYR OH   O  -9.660   4.709   6.490 1.00 . A A . 150 TYR OH   1 1 
        3   9660 1 1 151 SER C    C -17.636   6.542  13.451 1.00 . A A . 151 SER C    1 1 
        3   9661 1 1 151 SER CA   C -17.867   5.741  12.178 1.00 . A A . 151 SER CA   1 1 
        3   9662 1 1 151 SER CB   C -18.649   4.469  12.500 1.00 . A A . 151 SER CB   1 1 
        3   9663 1 1 151 SER H    H -16.345   4.457  11.455 1.00 . A A . 151 SER H    1 1 
        3   9664 1 1 151 SER HA   H -18.442   6.339  11.486 1.00 . A A . 151 SER HA   1 1 
        3   9665 1 1 151 SER HB2  H -19.580   4.725  12.975 1.00 . A A . 151 SER HB2  1 1 
        3   9666 1 1 151 SER HB3  H -18.851   3.931  11.583 1.00 . A A . 151 SER HB3  1 1 
        3   9667 1 1 151 SER HG   H -17.043   4.095  13.534 1.00 . A A . 151 SER HG   1 1 
        3   9668 1 1 151 SER N    N -16.590   5.396  11.567 1.00 . A A . 151 SER N    1 1 
        3   9669 1 1 151 SER O    O -18.328   7.528  13.713 1.00 . A A . 151 SER O    1 1 
        3   9670 1 1 151 SER OG   O -17.886   3.657  13.380 1.00 . A A . 151 SER OG   1 1 
        3   9671 1 1 152 ASP C    C -15.857   8.231  15.186 1.00 . A A . 152 ASP C    1 1 
        3   9672 1 1 152 ASP CA   C -16.345   6.818  15.491 1.00 . A A . 152 ASP CA   1 1 
        3   9673 1 1 152 ASP CB   C -15.258   6.047  16.259 1.00 . A A . 152 ASP CB   1 1 
        3   9674 1 1 152 ASP CG   C -15.890   4.943  17.104 1.00 . A A . 152 ASP CG   1 1 
        3   9675 1 1 152 ASP H    H -16.135   5.321  13.999 1.00 . A A . 152 ASP H    1 1 
        3   9676 1 1 152 ASP HA   H -17.237   6.890  16.096 1.00 . A A . 152 ASP HA   1 1 
        3   9677 1 1 152 ASP HB2  H -14.568   5.611  15.553 1.00 . A A . 152 ASP HB2  1 1 
        3   9678 1 1 152 ASP HB3  H -14.719   6.725  16.908 1.00 . A A . 152 ASP HB3  1 1 
        3   9679 1 1 152 ASP N    N -16.655   6.119  14.244 1.00 . A A . 152 ASP N    1 1 
        3   9680 1 1 152 ASP O    O -16.275   9.193  15.835 1.00 . A A . 152 ASP O    1 1 
        3   9681 1 1 152 ASP OD1  O -17.106   4.870  17.143 1.00 . A A . 152 ASP OD1  1 1 
        3   9682 1 1 152 ASP OD2  O -15.148   4.193  17.707 1.00 . A A . 152 ASP OD2  1 1 
        3   9683 1 1 153 LEU C    C -15.571  10.588  13.430 1.00 . A A . 153 LEU C    1 1 
        3   9684 1 1 153 LEU CA   C -14.439   9.656  13.835 1.00 . A A . 153 LEU CA   1 1 
        3   9685 1 1 153 LEU CB   C -13.456   9.504  12.668 1.00 . A A . 153 LEU CB   1 1 
        3   9686 1 1 153 LEU CD1  C -12.369  11.650  13.372 1.00 . A A . 153 LEU CD1  1 1 
        3   9687 1 1 153 LEU CD2  C -11.952  10.720  11.089 1.00 . A A . 153 LEU CD2  1 1 
        3   9688 1 1 153 LEU CG   C -12.990  10.886  12.197 1.00 . A A . 153 LEU CG   1 1 
        3   9689 1 1 153 LEU H    H -14.661   7.541  13.727 1.00 . A A . 153 LEU H    1 1 
        3   9690 1 1 153 LEU HA   H -13.927  10.073  14.682 1.00 . A A . 153 LEU HA   1 1 
        3   9691 1 1 153 LEU HB2  H -12.599   8.928  12.991 1.00 . A A . 153 LEU HB2  1 1 
        3   9692 1 1 153 LEU HB3  H -13.945   8.990  11.853 1.00 . A A . 153 LEU HB3  1 1 
        3   9693 1 1 153 LEU HD11 H -11.706  12.414  13.003 1.00 . A A . 153 LEU HD11 1 1 
        3   9694 1 1 153 LEU HD12 H -11.812  10.965  13.994 1.00 . A A . 153 LEU HD12 1 1 
        3   9695 1 1 153 LEU HD13 H -13.154  12.111  13.954 1.00 . A A . 153 LEU HD13 1 1 
        3   9696 1 1 153 LEU HD21 H -11.437  11.657  10.942 1.00 . A A . 153 LEU HD21 1 1 
        3   9697 1 1 153 LEU HD22 H -12.447  10.435  10.174 1.00 . A A . 153 LEU HD22 1 1 
        3   9698 1 1 153 LEU HD23 H -11.244   9.957  11.369 1.00 . A A . 153 LEU HD23 1 1 
        3   9699 1 1 153 LEU HG   H -13.831  11.442  11.810 1.00 . A A . 153 LEU HG   1 1 
        3   9700 1 1 153 LEU N    N -14.971   8.350  14.195 1.00 . A A . 153 LEU N    1 1 
        3   9701 1 1 153 LEU O    O -15.646  11.727  13.893 1.00 . A A . 153 LEU O    1 1 
        3   9702 1 1 154 THR C    C -18.492  11.240  13.291 1.00 . A A . 154 THR C    1 1 
        3   9703 1 1 154 THR CA   C -17.583  10.906  12.115 1.00 . A A . 154 THR CA   1 1 
        3   9704 1 1 154 THR CB   C -18.378  10.137  11.056 1.00 . A A . 154 THR CB   1 1 
        3   9705 1 1 154 THR CG2  C -19.438  11.056  10.443 1.00 . A A . 154 THR CG2  1 1 
        3   9706 1 1 154 THR H    H -16.340   9.190  12.215 1.00 . A A . 154 THR H    1 1 
        3   9707 1 1 154 THR HA   H -17.217  11.824  11.680 1.00 . A A . 154 THR HA   1 1 
        3   9708 1 1 154 THR HB   H -18.865   9.292  11.514 1.00 . A A . 154 THR HB   1 1 
        3   9709 1 1 154 THR HG1  H -16.599   9.756  10.374 1.00 . A A . 154 THR HG1  1 1 
        3   9710 1 1 154 THR HG21 H -20.171  11.309  11.195 1.00 . A A . 154 THR HG21 1 1 
        3   9711 1 1 154 THR HG22 H -19.924  10.547   9.624 1.00 . A A . 154 THR HG22 1 1 
        3   9712 1 1 154 THR HG23 H -18.968  11.957  10.081 1.00 . A A . 154 THR HG23 1 1 
        3   9713 1 1 154 THR N    N -16.454  10.100  12.570 1.00 . A A . 154 THR N    1 1 
        3   9714 1 1 154 THR O    O -19.245  12.212  13.249 1.00 . A A . 154 THR O    1 1 
        3   9715 1 1 154 THR OG1  O -17.496   9.680  10.041 1.00 . A A . 154 THR OG1  1 1 
        3   9716 1 1 155 ALA C    C -18.519  11.537  16.526 1.00 . A A . 155 ALA C    1 1 
        3   9717 1 1 155 ALA CA   C -19.244  10.644  15.527 1.00 . A A . 155 ALA CA   1 1 
        3   9718 1 1 155 ALA CB   C -19.577   9.304  16.184 1.00 . A A . 155 ALA CB   1 1 
        3   9719 1 1 155 ALA H    H -17.795   9.666  14.323 1.00 . A A . 155 ALA H    1 1 
        3   9720 1 1 155 ALA HA   H -20.168  11.125  15.236 1.00 . A A . 155 ALA HA   1 1 
        3   9721 1 1 155 ALA HB1  H -20.001   8.638  15.447 1.00 . A A . 155 ALA HB1  1 1 
        3   9722 1 1 155 ALA HB2  H -20.289   9.462  16.980 1.00 . A A . 155 ALA HB2  1 1 
        3   9723 1 1 155 ALA HB3  H -18.676   8.868  16.588 1.00 . A A . 155 ALA HB3  1 1 
        3   9724 1 1 155 ALA N    N -18.419  10.424  14.342 1.00 . A A . 155 ALA N    1 1 
        3   9725 1 1 155 ALA O    O -19.139  12.120  17.416 1.00 . A A . 155 ALA O    1 1 
        3   9726 1 1 156 GLY C    C -15.976  11.677  18.509 1.00 . A A . 156 GLY C    1 1 
        3   9727 1 1 156 GLY CA   C -16.401  12.468  17.275 1.00 . A A . 156 GLY CA   1 1 
        3   9728 1 1 156 GLY H    H -16.760  11.151  15.651 1.00 . A A . 156 GLY H    1 1 
        3   9729 1 1 156 GLY HA2  H -15.521  12.809  16.750 1.00 . A A . 156 GLY HA2  1 1 
        3   9730 1 1 156 GLY HA3  H -16.981  13.324  17.588 1.00 . A A . 156 GLY HA3  1 1 
        3   9731 1 1 156 GLY N    N -17.202  11.642  16.375 1.00 . A A . 156 GLY N    1 1 
        3   9732 1 1 156 GLY O    O -15.465  12.245  19.474 1.00 . A A . 156 GLY O    1 1 
        3   9733 1 1 157 ARG C    C -14.300   9.410  19.707 1.00 . A A . 157 ARG C    1 1 
        3   9734 1 1 157 ARG CA   C -15.814   9.502  19.581 1.00 . A A . 157 ARG CA   1 1 
        3   9735 1 1 157 ARG CB   C -16.404   8.107  19.388 1.00 . A A . 157 ARG CB   1 1 
        3   9736 1 1 157 ARG CD   C -18.512   6.771  19.369 1.00 . A A . 157 ARG CD   1 1 
        3   9737 1 1 157 ARG CG   C -17.916   8.159  19.605 1.00 . A A . 157 ARG CG   1 1 
        3   9738 1 1 157 ARG CZ   C -20.483   6.632  20.784 1.00 . A A . 157 ARG CZ   1 1 
        3   9739 1 1 157 ARG H    H -16.590   9.970  17.667 1.00 . A A . 157 ARG H    1 1 
        3   9740 1 1 157 ARG HA   H -16.209   9.922  20.492 1.00 . A A . 157 ARG HA   1 1 
        3   9741 1 1 157 ARG HB2  H -16.195   7.766  18.387 1.00 . A A . 157 ARG HB2  1 1 
        3   9742 1 1 157 ARG HB3  H -15.962   7.427  20.101 1.00 . A A . 157 ARG HB3  1 1 
        3   9743 1 1 157 ARG HD2  H -18.307   6.465  18.357 1.00 . A A . 157 ARG HD2  1 1 
        3   9744 1 1 157 ARG HD3  H -18.060   6.066  20.053 1.00 . A A . 157 ARG HD3  1 1 
        3   9745 1 1 157 ARG HE   H -20.549   6.946  18.807 1.00 . A A . 157 ARG HE   1 1 
        3   9746 1 1 157 ARG HG2  H -18.124   8.473  20.617 1.00 . A A . 157 ARG HG2  1 1 
        3   9747 1 1 157 ARG HG3  H -18.356   8.861  18.912 1.00 . A A . 157 ARG HG3  1 1 
        3   9748 1 1 157 ARG HH11 H -18.710   6.415  21.691 1.00 . A A . 157 ARG HH11 1 1 
        3   9749 1 1 157 ARG HH12 H -20.096   6.311  22.722 1.00 . A A . 157 ARG HH12 1 1 
        3   9750 1 1 157 ARG HH21 H -22.373   6.811  20.155 1.00 . A A . 157 ARG HH21 1 1 
        3   9751 1 1 157 ARG HH22 H -22.171   6.536  21.853 1.00 . A A . 157 ARG HH22 1 1 
        3   9752 1 1 157 ARG N    N -16.185  10.365  18.466 1.00 . A A . 157 ARG N    1 1 
        3   9753 1 1 157 ARG NE   N -19.957   6.801  19.574 1.00 . A A . 157 ARG NE   1 1 
        3   9754 1 1 157 ARG NH1  N -19.702   6.438  21.813 1.00 . A A . 157 ARG NH1  1 1 
        3   9755 1 1 157 ARG NH2  N -21.776   6.662  20.943 1.00 . A A . 157 ARG NH2  1 1 
        3   9756 1 1 157 ARG O    O -13.777   9.018  20.749 1.00 . A A . 157 ARG O    1 1 
        3   9757 1 1 158 ILE C    C -11.573  11.088  18.176 1.00 . A A . 158 ILE C    1 1 
        3   9758 1 1 158 ILE CA   C -12.133   9.745  18.632 1.00 . A A . 158 ILE CA   1 1 
        3   9759 1 1 158 ILE CB   C -11.642   8.626  17.723 1.00 . A A . 158 ILE CB   1 1 
        3   9760 1 1 158 ILE CD1  C -11.596   7.807  15.352 1.00 . A A . 158 ILE CD1  1 1 
        3   9761 1 1 158 ILE CG1  C -12.240   8.798  16.328 1.00 . A A . 158 ILE CG1  1 1 
        3   9762 1 1 158 ILE CG2  C -12.066   7.271  18.294 1.00 . A A . 158 ILE CG2  1 1 
        3   9763 1 1 158 ILE H    H -14.075  10.081  17.829 1.00 . A A . 158 ILE H    1 1 
        3   9764 1 1 158 ILE HA   H -11.771   9.549  19.633 1.00 . A A . 158 ILE HA   1 1 
        3   9765 1 1 158 ILE HB   H -10.566   8.667  17.660 1.00 . A A . 158 ILE HB   1 1 
        3   9766 1 1 158 ILE HD11 H -11.096   7.017  15.893 1.00 . A A . 158 ILE HD11 1 1 
        3   9767 1 1 158 ILE HD12 H -10.877   8.329  14.741 1.00 . A A . 158 ILE HD12 1 1 
        3   9768 1 1 158 ILE HD13 H -12.361   7.380  14.724 1.00 . A A . 158 ILE HD13 1 1 
        3   9769 1 1 158 ILE HG12 H -13.306   8.623  16.371 1.00 . A A . 158 ILE HG12 1 1 
        3   9770 1 1 158 ILE HG13 H -12.058   9.796  15.980 1.00 . A A . 158 ILE HG13 1 1 
        3   9771 1 1 158 ILE HG21 H -13.122   7.287  18.513 1.00 . A A . 158 ILE HG21 1 1 
        3   9772 1 1 158 ILE HG22 H -11.514   7.073  19.200 1.00 . A A . 158 ILE HG22 1 1 
        3   9773 1 1 158 ILE HG23 H -11.859   6.496  17.572 1.00 . A A . 158 ILE HG23 1 1 
        3   9774 1 1 158 ILE N    N -13.599   9.777  18.637 1.00 . A A . 158 ILE N    1 1 
        3   9775 1 1 158 ILE O    O -12.072  11.697  17.231 1.00 . A A . 158 ILE O    1 1 
        3   9776 1 1 159 ASP C    C  -9.119  12.714  17.225 1.00 . A A . 159 ASP C    1 1 
        3   9777 1 1 159 ASP CA   C  -9.920  12.826  18.517 1.00 . A A . 159 ASP CA   1 1 
        3   9778 1 1 159 ASP CB   C  -9.005  13.285  19.652 1.00 . A A . 159 ASP CB   1 1 
        3   9779 1 1 159 ASP CG   C  -9.843  13.697  20.860 1.00 . A A . 159 ASP CG   1 1 
        3   9780 1 1 159 ASP H    H -10.175  11.024  19.603 1.00 . A A . 159 ASP H    1 1 
        3   9781 1 1 159 ASP HA   H -10.696  13.559  18.377 1.00 . A A . 159 ASP HA   1 1 
        3   9782 1 1 159 ASP HB2  H  -8.348  12.477  19.931 1.00 . A A . 159 ASP HB2  1 1 
        3   9783 1 1 159 ASP HB3  H  -8.416  14.127  19.322 1.00 . A A . 159 ASP HB3  1 1 
        3   9784 1 1 159 ASP N    N -10.536  11.551  18.860 1.00 . A A . 159 ASP N    1 1 
        3   9785 1 1 159 ASP O    O  -8.942  13.703  16.514 1.00 . A A . 159 ASP O    1 1 
        3   9786 1 1 159 ASP OD1  O -11.037  13.878  20.695 1.00 . A A . 159 ASP OD1  1 1 
        3   9787 1 1 159 ASP OD2  O  -9.279  13.827  21.933 1.00 . A A . 159 ASP OD2  1 1 
        3   9788 1 1 160 ALA C    C  -7.493   9.810  15.587 1.00 . A A . 160 ALA C    1 1 
        3   9789 1 1 160 ALA CA   C  -7.840  11.285  15.738 1.00 . A A . 160 ALA CA   1 1 
        3   9790 1 1 160 ALA CB   C  -6.544  12.108  15.804 1.00 . A A . 160 ALA CB   1 1 
        3   9791 1 1 160 ALA H    H  -8.811  10.767  17.560 1.00 . A A . 160 ALA H    1 1 
        3   9792 1 1 160 ALA HA   H  -8.412  11.598  14.880 1.00 . A A . 160 ALA HA   1 1 
        3   9793 1 1 160 ALA HB1  H  -6.726  13.040  16.311 1.00 . A A . 160 ALA HB1  1 1 
        3   9794 1 1 160 ALA HB2  H  -6.198  12.310  14.804 1.00 . A A . 160 ALA HB2  1 1 
        3   9795 1 1 160 ALA HB3  H  -5.785  11.555  16.344 1.00 . A A . 160 ALA HB3  1 1 
        3   9796 1 1 160 ALA N    N  -8.631  11.511  16.941 1.00 . A A . 160 ALA N    1 1 
        3   9797 1 1 160 ALA O    O  -7.451   9.081  16.568 1.00 . A A . 160 ALA O    1 1 
        3   9798 1 1 161 ALA C    C  -5.603   7.936  13.244 1.00 . A A . 161 ALA C    1 1 
        3   9799 1 1 161 ALA CA   C  -6.862   7.994  14.094 1.00 . A A . 161 ALA CA   1 1 
        3   9800 1 1 161 ALA CB   C  -8.004   7.276  13.381 1.00 . A A . 161 ALA CB   1 1 
        3   9801 1 1 161 ALA H    H  -7.277  10.031  13.610 1.00 . A A . 161 ALA H    1 1 
        3   9802 1 1 161 ALA HA   H  -6.667   7.487  15.030 1.00 . A A . 161 ALA HA   1 1 
        3   9803 1 1 161 ALA HB1  H  -8.860   7.220  14.037 1.00 . A A . 161 ALA HB1  1 1 
        3   9804 1 1 161 ALA HB2  H  -7.686   6.278  13.118 1.00 . A A . 161 ALA HB2  1 1 
        3   9805 1 1 161 ALA HB3  H  -8.268   7.819  12.488 1.00 . A A . 161 ALA HB3  1 1 
        3   9806 1 1 161 ALA N    N  -7.227   9.386  14.353 1.00 . A A . 161 ALA N    1 1 
        3   9807 1 1 161 ALA O    O  -5.454   8.691  12.281 1.00 . A A . 161 ALA O    1 1 
        3   9808 1 1 162 PHE C    C  -3.628   5.972  11.675 1.00 . A A . 162 PHE C    1 1 
        3   9809 1 1 162 PHE CA   C  -3.443   6.898  12.865 1.00 . A A . 162 PHE CA   1 1 
        3   9810 1 1 162 PHE CB   C  -2.353   6.330  13.780 1.00 . A A . 162 PHE CB   1 1 
        3   9811 1 1 162 PHE CD1  C  -1.274   8.544  14.318 1.00 . A A . 162 PHE CD1  1 1 
        3   9812 1 1 162 PHE CD2  C  -2.167   7.213  16.138 1.00 . A A . 162 PHE CD2  1 1 
        3   9813 1 1 162 PHE CE1  C  -0.876   9.525  15.232 1.00 . A A . 162 PHE CE1  1 1 
        3   9814 1 1 162 PHE CE2  C  -1.769   8.196  17.051 1.00 . A A . 162 PHE CE2  1 1 
        3   9815 1 1 162 PHE CG   C  -1.920   7.386  14.771 1.00 . A A . 162 PHE CG   1 1 
        3   9816 1 1 162 PHE CZ   C  -1.123   9.352  16.598 1.00 . A A . 162 PHE CZ   1 1 
        3   9817 1 1 162 PHE H    H  -4.857   6.466  14.383 1.00 . A A . 162 PHE H    1 1 
        3   9818 1 1 162 PHE HA   H  -3.129   7.867  12.507 1.00 . A A . 162 PHE HA   1 1 
        3   9819 1 1 162 PHE HB2  H  -2.744   5.472  14.310 1.00 . A A . 162 PHE HB2  1 1 
        3   9820 1 1 162 PHE HB3  H  -1.503   6.024  13.187 1.00 . A A . 162 PHE HB3  1 1 
        3   9821 1 1 162 PHE HD1  H  -1.082   8.679  13.264 1.00 . A A . 162 PHE HD1  1 1 
        3   9822 1 1 162 PHE HD2  H  -2.662   6.320  16.487 1.00 . A A . 162 PHE HD2  1 1 
        3   9823 1 1 162 PHE HE1  H  -0.378  10.418  14.881 1.00 . A A . 162 PHE HE1  1 1 
        3   9824 1 1 162 PHE HE2  H  -1.959   8.061  18.106 1.00 . A A . 162 PHE HE2  1 1 
        3   9825 1 1 162 PHE HZ   H  -0.815  10.109  17.303 1.00 . A A . 162 PHE HZ   1 1 
        3   9826 1 1 162 PHE N    N  -4.692   7.037  13.605 1.00 . A A . 162 PHE N    1 1 
        3   9827 1 1 162 PHE O    O  -3.675   4.750  11.824 1.00 . A A . 162 PHE O    1 1 
        3   9828 1 1 163 GLN C    C  -2.942   6.266   8.176 1.00 . A A . 163 GLN C    1 1 
        3   9829 1 1 163 GLN CA   C  -3.901   5.782   9.258 1.00 . A A . 163 GLN CA   1 1 
        3   9830 1 1 163 GLN CB   C  -5.347   5.892   8.768 1.00 . A A . 163 GLN CB   1 1 
        3   9831 1 1 163 GLN CD   C  -7.020   4.864   7.220 1.00 . A A . 163 GLN CD   1 1 
        3   9832 1 1 163 GLN CG   C  -5.541   4.990   7.547 1.00 . A A . 163 GLN CG   1 1 
        3   9833 1 1 163 GLN H    H  -3.695   7.555  10.433 1.00 . A A . 163 GLN H    1 1 
        3   9834 1 1 163 GLN HA   H  -3.689   4.740   9.460 1.00 . A A . 163 GLN HA   1 1 
        3   9835 1 1 163 GLN HB2  H  -6.021   5.587   9.555 1.00 . A A . 163 GLN HB2  1 1 
        3   9836 1 1 163 GLN HB3  H  -5.553   6.914   8.492 1.00 . A A . 163 GLN HB3  1 1 
        3   9837 1 1 163 GLN HE21 H  -6.947   2.892   6.997 1.00 . A A . 163 GLN HE21 1 1 
        3   9838 1 1 163 GLN HE22 H  -8.475   3.591   6.765 1.00 . A A . 163 GLN HE22 1 1 
        3   9839 1 1 163 GLN HG2  H  -5.038   5.422   6.697 1.00 . A A . 163 GLN HG2  1 1 
        3   9840 1 1 163 GLN HG3  H  -5.131   4.012   7.753 1.00 . A A . 163 GLN HG3  1 1 
        3   9841 1 1 163 GLN N    N  -3.726   6.566  10.489 1.00 . A A . 163 GLN N    1 1 
        3   9842 1 1 163 GLN NE2  N  -7.523   3.685   6.971 1.00 . A A . 163 GLN NE2  1 1 
        3   9843 1 1 163 GLN O    O  -2.372   7.343   8.282 1.00 . A A . 163 GLN O    1 1 
        3   9844 1 1 163 GLN OE1  O  -7.737   5.865   7.195 1.00 . A A . 163 GLN OE1  1 1 
        3   9845 1 1 164 ASP C    C  -2.511   6.932   5.188 1.00 . A A . 164 ASP C    1 1 
        3   9846 1 1 164 ASP CA   C  -1.899   5.821   6.030 1.00 . A A . 164 ASP CA   1 1 
        3   9847 1 1 164 ASP CB   C  -1.634   4.598   5.152 1.00 . A A . 164 ASP CB   1 1 
        3   9848 1 1 164 ASP CG   C  -0.738   3.612   5.892 1.00 . A A . 164 ASP CG   1 1 
        3   9849 1 1 164 ASP H    H  -3.286   4.625   7.093 1.00 . A A . 164 ASP H    1 1 
        3   9850 1 1 164 ASP HA   H  -0.962   6.168   6.433 1.00 . A A . 164 ASP HA   1 1 
        3   9851 1 1 164 ASP HB2  H  -2.571   4.121   4.912 1.00 . A A . 164 ASP HB2  1 1 
        3   9852 1 1 164 ASP HB3  H  -1.147   4.911   4.241 1.00 . A A . 164 ASP HB3  1 1 
        3   9853 1 1 164 ASP N    N  -2.780   5.464   7.133 1.00 . A A . 164 ASP N    1 1 
        3   9854 1 1 164 ASP O    O  -3.734   7.074   5.116 1.00 . A A . 164 ASP O    1 1 
        3   9855 1 1 164 ASP OD1  O  -0.152   4.006   6.887 1.00 . A A . 164 ASP OD1  1 1 
        3   9856 1 1 164 ASP OD2  O  -0.652   2.478   5.454 1.00 . A A . 164 ASP OD2  1 1 
        3   9857 1 1 165 GLU C    C  -2.878   8.304   2.496 1.00 . A A . 165 GLU C    1 1 
        3   9858 1 1 165 GLU CA   C  -2.129   8.822   3.716 1.00 . A A . 165 GLU CA   1 1 
        3   9859 1 1 165 GLU CB   C  -0.943   9.677   3.254 1.00 . A A . 165 GLU CB   1 1 
        3   9860 1 1 165 GLU CD   C   0.879  11.217   4.016 1.00 . A A . 165 GLU CD   1 1 
        3   9861 1 1 165 GLU CG   C  -0.352  10.429   4.448 1.00 . A A . 165 GLU CG   1 1 
        3   9862 1 1 165 GLU H    H  -0.694   7.578   4.643 1.00 . A A . 165 GLU H    1 1 
        3   9863 1 1 165 GLU HA   H  -2.792   9.430   4.291 1.00 . A A . 165 GLU HA   1 1 
        3   9864 1 1 165 GLU HB2  H  -0.187   9.037   2.824 1.00 . A A . 165 GLU HB2  1 1 
        3   9865 1 1 165 GLU HB3  H  -1.274  10.389   2.512 1.00 . A A . 165 GLU HB3  1 1 
        3   9866 1 1 165 GLU HG2  H  -1.082  11.112   4.835 1.00 . A A . 165 GLU HG2  1 1 
        3   9867 1 1 165 GLU HG3  H  -0.080   9.723   5.217 1.00 . A A . 165 GLU HG3  1 1 
        3   9868 1 1 165 GLU N    N  -1.656   7.727   4.552 1.00 . A A . 165 GLU N    1 1 
        3   9869 1 1 165 GLU O    O  -4.020   8.696   2.245 1.00 . A A . 165 GLU O    1 1 
        3   9870 1 1 165 GLU OE1  O   1.208  11.166   2.844 1.00 . A A . 165 GLU OE1  1 1 
        3   9871 1 1 165 GLU OE2  O   1.478  11.854   4.867 1.00 . A A . 165 GLU OE2  1 1 
        3   9872 1 1 166 VAL C    C  -4.130   6.141   0.884 1.00 . A A . 166 VAL C    1 1 
        3   9873 1 1 166 VAL CA   C  -2.850   6.887   0.533 1.00 . A A . 166 VAL CA   1 1 
        3   9874 1 1 166 VAL CB   C  -1.878   5.920  -0.155 1.00 . A A . 166 VAL CB   1 1 
        3   9875 1 1 166 VAL CG1  C  -2.591   5.195  -1.299 1.00 . A A . 166 VAL CG1  1 1 
        3   9876 1 1 166 VAL CG2  C  -0.686   6.702  -0.712 1.00 . A A . 166 VAL CG2  1 1 
        3   9877 1 1 166 VAL H    H  -1.320   7.157   1.977 1.00 . A A . 166 VAL H    1 1 
        3   9878 1 1 166 VAL HA   H  -3.085   7.694  -0.145 1.00 . A A . 166 VAL HA   1 1 
        3   9879 1 1 166 VAL HB   H  -1.526   5.192   0.566 1.00 . A A . 166 VAL HB   1 1 
        3   9880 1 1 166 VAL HG11 H  -3.164   5.908  -1.872 1.00 . A A . 166 VAL HG11 1 1 
        3   9881 1 1 166 VAL HG12 H  -3.252   4.444  -0.893 1.00 . A A . 166 VAL HG12 1 1 
        3   9882 1 1 166 VAL HG13 H  -1.861   4.722  -1.940 1.00 . A A . 166 VAL HG13 1 1 
        3   9883 1 1 166 VAL HG21 H  -1.040   7.571  -1.240 1.00 . A A . 166 VAL HG21 1 1 
        3   9884 1 1 166 VAL HG22 H  -0.133   6.076  -1.391 1.00 . A A . 166 VAL HG22 1 1 
        3   9885 1 1 166 VAL HG23 H  -0.044   7.009   0.101 1.00 . A A . 166 VAL HG23 1 1 
        3   9886 1 1 166 VAL N    N  -2.229   7.430   1.732 1.00 . A A . 166 VAL N    1 1 
        3   9887 1 1 166 VAL O    O  -5.168   6.371   0.278 1.00 . A A . 166 VAL O    1 1 
        3   9888 1 1 167 ALA C    C  -6.329   5.447   2.786 1.00 . A A . 167 ALA C    1 1 
        3   9889 1 1 167 ALA CA   C  -5.231   4.509   2.291 1.00 . A A . 167 ALA CA   1 1 
        3   9890 1 1 167 ALA CB   C  -4.844   3.534   3.412 1.00 . A A . 167 ALA CB   1 1 
        3   9891 1 1 167 ALA H    H  -3.209   5.122   2.341 1.00 . A A . 167 ALA H    1 1 
        3   9892 1 1 167 ALA HA   H  -5.602   3.944   1.450 1.00 . A A . 167 ALA HA   1 1 
        3   9893 1 1 167 ALA HB1  H  -4.831   4.053   4.361 1.00 . A A . 167 ALA HB1  1 1 
        3   9894 1 1 167 ALA HB2  H  -3.862   3.129   3.214 1.00 . A A . 167 ALA HB2  1 1 
        3   9895 1 1 167 ALA HB3  H  -5.563   2.729   3.455 1.00 . A A . 167 ALA HB3  1 1 
        3   9896 1 1 167 ALA N    N  -4.059   5.270   1.878 1.00 . A A . 167 ALA N    1 1 
        3   9897 1 1 167 ALA O    O  -7.516   5.227   2.523 1.00 . A A . 167 ALA O    1 1 
        3   9898 1 1 168 ALA C    C  -7.589   8.178   2.901 1.00 . A A . 168 ALA C    1 1 
        3   9899 1 1 168 ALA CA   C  -6.885   7.447   4.034 1.00 . A A . 168 ALA CA   1 1 
        3   9900 1 1 168 ALA CB   C  -6.170   8.465   4.925 1.00 . A A . 168 ALA CB   1 1 
        3   9901 1 1 168 ALA H    H  -4.977   6.623   3.678 1.00 . A A . 168 ALA H    1 1 
        3   9902 1 1 168 ALA HA   H  -7.619   6.920   4.628 1.00 . A A . 168 ALA HA   1 1 
        3   9903 1 1 168 ALA HB1  H  -5.292   8.834   4.416 1.00 . A A . 168 ALA HB1  1 1 
        3   9904 1 1 168 ALA HB2  H  -5.877   7.992   5.851 1.00 . A A . 168 ALA HB2  1 1 
        3   9905 1 1 168 ALA HB3  H  -6.836   9.290   5.137 1.00 . A A . 168 ALA HB3  1 1 
        3   9906 1 1 168 ALA N    N  -5.928   6.492   3.504 1.00 . A A . 168 ALA N    1 1 
        3   9907 1 1 168 ALA O    O  -8.788   8.063   2.740 1.00 . A A . 168 ALA O    1 1 
        3   9908 1 1 169 SER C    C  -8.105   8.737   0.021 1.00 . A A . 169 SER C    1 1 
        3   9909 1 1 169 SER CA   C  -7.411   9.673   1.006 1.00 . A A . 169 SER CA   1 1 
        3   9910 1 1 169 SER CB   C  -6.311  10.446   0.274 1.00 . A A . 169 SER CB   1 1 
        3   9911 1 1 169 SER H    H  -5.873   8.981   2.283 1.00 . A A . 169 SER H    1 1 
        3   9912 1 1 169 SER HA   H  -8.126  10.371   1.401 1.00 . A A . 169 SER HA   1 1 
        3   9913 1 1 169 SER HB2  H  -5.524   9.770  -0.015 1.00 . A A . 169 SER HB2  1 1 
        3   9914 1 1 169 SER HB3  H  -6.722  10.909  -0.614 1.00 . A A . 169 SER HB3  1 1 
        3   9915 1 1 169 SER HG   H  -5.261  10.996   1.819 1.00 . A A . 169 SER HG   1 1 
        3   9916 1 1 169 SER N    N  -6.830   8.925   2.113 1.00 . A A . 169 SER N    1 1 
        3   9917 1 1 169 SER O    O  -9.243   8.978  -0.382 1.00 . A A . 169 SER O    1 1 
        3   9918 1 1 169 SER OG   O  -5.775  11.439   1.141 1.00 . A A . 169 SER OG   1 1 
        3   9919 1 1 170 GLU C    C  -9.367   6.304  -0.869 1.00 . A A . 170 GLU C    1 1 
        3   9920 1 1 170 GLU CA   C  -7.972   6.708  -1.299 1.00 . A A . 170 GLU CA   1 1 
        3   9921 1 1 170 GLU CB   C  -7.081   5.467  -1.376 1.00 . A A . 170 GLU CB   1 1 
        3   9922 1 1 170 GLU CD   C  -6.711   3.292  -2.547 1.00 . A A . 170 GLU CD   1 1 
        3   9923 1 1 170 GLU CG   C  -7.649   4.485  -2.397 1.00 . A A . 170 GLU CG   1 1 
        3   9924 1 1 170 GLU H    H  -6.502   7.538  -0.011 1.00 . A A . 170 GLU H    1 1 
        3   9925 1 1 170 GLU HA   H  -8.024   7.160  -2.277 1.00 . A A . 170 GLU HA   1 1 
        3   9926 1 1 170 GLU HB2  H  -6.089   5.758  -1.686 1.00 . A A . 170 GLU HB2  1 1 
        3   9927 1 1 170 GLU HB3  H  -7.039   4.993  -0.405 1.00 . A A . 170 GLU HB3  1 1 
        3   9928 1 1 170 GLU HG2  H  -8.613   4.142  -2.063 1.00 . A A . 170 GLU HG2  1 1 
        3   9929 1 1 170 GLU HG3  H  -7.754   4.980  -3.351 1.00 . A A . 170 GLU HG3  1 1 
        3   9930 1 1 170 GLU N    N  -7.413   7.667  -0.355 1.00 . A A . 170 GLU N    1 1 
        3   9931 1 1 170 GLU O    O -10.235   6.074  -1.707 1.00 . A A . 170 GLU O    1 1 
        3   9932 1 1 170 GLU OE1  O  -5.833   3.142  -1.715 1.00 . A A . 170 GLU OE1  1 1 
        3   9933 1 1 170 GLU OE2  O  -6.880   2.550  -3.498 1.00 . A A . 170 GLU OE2  1 1 
        3   9934 1 1 171 GLY C    C -11.556   6.959   1.682 1.00 . A A . 171 GLY C    1 1 
        3   9935 1 1 171 GLY CA   C -10.881   5.796   0.964 1.00 . A A . 171 GLY CA   1 1 
        3   9936 1 1 171 GLY H    H  -8.827   6.342   1.062 1.00 . A A . 171 GLY H    1 1 
        3   9937 1 1 171 GLY HA2  H -11.524   5.468   0.159 1.00 . A A . 171 GLY HA2  1 1 
        3   9938 1 1 171 GLY HA3  H -10.749   4.990   1.661 1.00 . A A . 171 GLY HA3  1 1 
        3   9939 1 1 171 GLY N    N  -9.573   6.187   0.437 1.00 . A A . 171 GLY N    1 1 
        3   9940 1 1 171 GLY O    O -12.592   7.453   1.246 1.00 . A A . 171 GLY O    1 1 
        3   9941 1 1 172 PHE C    C -12.066   9.576   2.697 1.00 . A A . 172 PHE C    1 1 
        3   9942 1 1 172 PHE CA   C -11.530   8.462   3.586 1.00 . A A . 172 PHE CA   1 1 
        3   9943 1 1 172 PHE CB   C -10.465   9.034   4.533 1.00 . A A . 172 PHE CB   1 1 
        3   9944 1 1 172 PHE CD1  C -12.016   9.273   6.506 1.00 . A A . 172 PHE CD1  1 1 
        3   9945 1 1 172 PHE CD2  C -10.866  11.243   5.691 1.00 . A A . 172 PHE CD2  1 1 
        3   9946 1 1 172 PHE CE1  C -12.633  10.040   7.496 1.00 . A A . 172 PHE CE1  1 1 
        3   9947 1 1 172 PHE CE2  C -11.482  12.007   6.682 1.00 . A A . 172 PHE CE2  1 1 
        3   9948 1 1 172 PHE CG   C -11.132   9.873   5.600 1.00 . A A . 172 PHE CG   1 1 
        3   9949 1 1 172 PHE CZ   C -12.367  11.408   7.586 1.00 . A A . 172 PHE CZ   1 1 
        3   9950 1 1 172 PHE H    H -10.155   6.950   3.097 1.00 . A A . 172 PHE H    1 1 
        3   9951 1 1 172 PHE HA   H -12.339   8.067   4.168 1.00 . A A . 172 PHE HA   1 1 
        3   9952 1 1 172 PHE HB2  H  -9.914   8.227   4.996 1.00 . A A . 172 PHE HB2  1 1 
        3   9953 1 1 172 PHE HB3  H  -9.785   9.658   3.972 1.00 . A A . 172 PHE HB3  1 1 
        3   9954 1 1 172 PHE HD1  H -12.224   8.219   6.441 1.00 . A A . 172 PHE HD1  1 1 
        3   9955 1 1 172 PHE HD2  H -10.183  11.710   4.997 1.00 . A A . 172 PHE HD2  1 1 
        3   9956 1 1 172 PHE HE1  H -13.317   9.573   8.191 1.00 . A A . 172 PHE HE1  1 1 
        3   9957 1 1 172 PHE HE2  H -11.274  13.053   6.749 1.00 . A A . 172 PHE HE2  1 1 
        3   9958 1 1 172 PHE HZ   H -12.845  12.004   8.351 1.00 . A A . 172 PHE HZ   1 1 
        3   9959 1 1 172 PHE N    N -10.972   7.381   2.792 1.00 . A A . 172 PHE N    1 1 
        3   9960 1 1 172 PHE O    O -13.276   9.771   2.597 1.00 . A A . 172 PHE O    1 1 
        3   9961 1 1 173 LEU C    C -12.410  10.908   0.040 1.00 . A A . 173 LEU C    1 1 
        3   9962 1 1 173 LEU CA   C -11.556  11.406   1.196 1.00 . A A . 173 LEU CA   1 1 
        3   9963 1 1 173 LEU CB   C -10.312  12.103   0.642 1.00 . A A . 173 LEU CB   1 1 
        3   9964 1 1 173 LEU CD1  C  -8.195  13.291   1.277 1.00 . A A . 173 LEU CD1  1 1 
        3   9965 1 1 173 LEU CD2  C -10.352  13.913   2.399 1.00 . A A . 173 LEU CD2  1 1 
        3   9966 1 1 173 LEU CG   C  -9.533  12.754   1.796 1.00 . A A . 173 LEU CG   1 1 
        3   9967 1 1 173 LEU H    H -10.212  10.104   2.191 1.00 . A A . 173 LEU H    1 1 
        3   9968 1 1 173 LEU HA   H -12.126  12.108   1.759 1.00 . A A . 173 LEU HA   1 1 
        3   9969 1 1 173 LEU HB2  H  -9.694  11.388   0.133 1.00 . A A . 173 LEU HB2  1 1 
        3   9970 1 1 173 LEU HB3  H -10.609  12.867  -0.059 1.00 . A A . 173 LEU HB3  1 1 
        3   9971 1 1 173 LEU HD11 H  -7.752  12.575   0.612 1.00 . A A . 173 LEU HD11 1 1 
        3   9972 1 1 173 LEU HD12 H  -7.529  13.461   2.110 1.00 . A A . 173 LEU HD12 1 1 
        3   9973 1 1 173 LEU HD13 H  -8.360  14.218   0.749 1.00 . A A . 173 LEU HD13 1 1 
        3   9974 1 1 173 LEU HD21 H  -9.687  14.639   2.840 1.00 . A A . 173 LEU HD21 1 1 
        3   9975 1 1 173 LEU HD22 H -11.006  13.528   3.163 1.00 . A A . 173 LEU HD22 1 1 
        3   9976 1 1 173 LEU HD23 H -10.939  14.391   1.628 1.00 . A A . 173 LEU HD23 1 1 
        3   9977 1 1 173 LEU HG   H  -9.346  12.013   2.563 1.00 . A A . 173 LEU HG   1 1 
        3   9978 1 1 173 LEU N    N -11.163  10.301   2.061 1.00 . A A . 173 LEU N    1 1 
        3   9979 1 1 173 LEU O    O -13.384  11.558  -0.346 1.00 . A A . 173 LEU O    1 1 
        3   9980 1 1 174 LYS C    C -14.213   8.909  -1.230 1.00 . A A . 174 LYS C    1 1 
        3   9981 1 1 174 LYS CA   C -12.775   9.192  -1.633 1.00 . A A . 174 LYS CA   1 1 
        3   9982 1 1 174 LYS CB   C -12.113   7.899  -2.088 1.00 . A A . 174 LYS CB   1 1 
        3   9983 1 1 174 LYS CD   C -12.039   6.156  -3.882 1.00 . A A . 174 LYS CD   1 1 
        3   9984 1 1 174 LYS CE   C -12.691   5.675  -5.179 1.00 . A A . 174 LYS CE   1 1 
        3   9985 1 1 174 LYS CG   C -12.767   7.399  -3.379 1.00 . A A . 174 LYS CG   1 1 
        3   9986 1 1 174 LYS H    H -11.249   9.290  -0.151 1.00 . A A . 174 LYS H    1 1 
        3   9987 1 1 174 LYS HA   H -12.771   9.894  -2.450 1.00 . A A . 174 LYS HA   1 1 
        3   9988 1 1 174 LYS HB2  H -11.066   8.088  -2.267 1.00 . A A . 174 LYS HB2  1 1 
        3   9989 1 1 174 LYS HB3  H -12.231   7.150  -1.316 1.00 . A A . 174 LYS HB3  1 1 
        3   9990 1 1 174 LYS HD2  H -11.008   6.392  -4.062 1.00 . A A . 174 LYS HD2  1 1 
        3   9991 1 1 174 LYS HD3  H -12.105   5.375  -3.139 1.00 . A A . 174 LYS HD3  1 1 
        3   9992 1 1 174 LYS HE2  H -13.723   5.415  -4.991 1.00 . A A . 174 LYS HE2  1 1 
        3   9993 1 1 174 LYS HE3  H -12.647   6.462  -5.917 1.00 . A A . 174 LYS HE3  1 1 
        3   9994 1 1 174 LYS HG2  H -13.791   7.140  -3.194 1.00 . A A . 174 LYS HG2  1 1 
        3   9995 1 1 174 LYS HG3  H -12.718   8.174  -4.126 1.00 . A A . 174 LYS HG3  1 1 
        3   9996 1 1 174 LYS HZ1  H -11.582   4.678  -6.633 1.00 . A A . 174 LYS HZ1  1 1 
        3   9997 1 1 174 LYS HZ2  H -12.617   3.670  -5.739 1.00 . A A . 174 LYS HZ2  1 1 
        3   9998 1 1 174 LYS HZ3  H -11.180   4.249  -5.042 1.00 . A A . 174 LYS HZ3  1 1 
        3   9999 1 1 174 LYS N    N -12.038   9.763  -0.509 1.00 . A A . 174 LYS N    1 1 
        3  10000 1 1 174 LYS NZ   N -11.963   4.478  -5.686 1.00 . A A . 174 LYS NZ   1 1 
        3  10001 1 1 174 LYS O    O -15.035   8.490  -2.045 1.00 . A A . 174 LYS O    1 1 
        3  10002 1 1 175 GLN C    C -16.479  10.203   1.113 1.00 . A A . 175 GLN C    1 1 
        3  10003 1 1 175 GLN CA   C -15.880   8.920   0.529 1.00 . A A . 175 GLN CA   1 1 
        3  10004 1 1 175 GLN CB   C -15.863   7.829   1.600 1.00 . A A . 175 GLN CB   1 1 
        3  10005 1 1 175 GLN CD   C -15.130   5.475   2.022 1.00 . A A . 175 GLN CD   1 1 
        3  10006 1 1 175 GLN CG   C -15.508   6.490   0.950 1.00 . A A . 175 GLN CG   1 1 
        3  10007 1 1 175 GLN H    H -13.862   9.520   0.652 1.00 . A A . 175 GLN H    1 1 
        3  10008 1 1 175 GLN HA   H -16.478   8.571  -0.281 1.00 . A A . 175 GLN HA   1 1 
        3  10009 1 1 175 GLN HB2  H -15.129   8.075   2.350 1.00 . A A . 175 GLN HB2  1 1 
        3  10010 1 1 175 GLN HB3  H -16.840   7.755   2.060 1.00 . A A . 175 GLN HB3  1 1 
        3  10011 1 1 175 GLN HE21 H -13.192   5.526   1.594 1.00 . A A . 175 GLN HE21 1 1 
        3  10012 1 1 175 GLN HE22 H -13.628   4.480   2.857 1.00 . A A . 175 GLN HE22 1 1 
        3  10013 1 1 175 GLN HG2  H -16.359   6.124   0.393 1.00 . A A . 175 GLN HG2  1 1 
        3  10014 1 1 175 GLN HG3  H -14.673   6.629   0.279 1.00 . A A . 175 GLN HG3  1 1 
        3  10015 1 1 175 GLN N    N -14.531   9.152   0.039 1.00 . A A . 175 GLN N    1 1 
        3  10016 1 1 175 GLN NE2  N -13.879   5.132   2.170 1.00 . A A . 175 GLN NE2  1 1 
        3  10017 1 1 175 GLN O    O -15.764  11.019   1.699 1.00 . A A . 175 GLN O    1 1 
        3  10018 1 1 175 GLN OE1  O -15.996   4.981   2.744 1.00 . A A . 175 GLN OE1  1 1 
        3  10019 1 1 176 PRO C    C -18.101  11.845   2.997 1.00 . A A . 176 PRO C    1 1 
        3  10020 1 1 176 PRO CA   C -18.477  11.570   1.540 1.00 . A A . 176 PRO CA   1 1 
        3  10021 1 1 176 PRO CB   C -19.963  11.192   1.427 1.00 . A A . 176 PRO CB   1 1 
        3  10022 1 1 176 PRO CD   C -18.698   9.462   0.304 1.00 . A A . 176 PRO CD   1 1 
        3  10023 1 1 176 PRO CG   C -20.038  10.186   0.324 1.00 . A A . 176 PRO CG   1 1 
        3  10024 1 1 176 PRO HA   H -18.272  12.433   0.931 1.00 . A A . 176 PRO HA   1 1 
        3  10025 1 1 176 PRO HB2  H -20.316  10.758   2.354 1.00 . A A . 176 PRO HB2  1 1 
        3  10026 1 1 176 PRO HB3  H -20.553  12.061   1.174 1.00 . A A . 176 PRO HB3  1 1 
        3  10027 1 1 176 PRO HD2  H -18.759   8.513   0.827 1.00 . A A . 176 PRO HD2  1 1 
        3  10028 1 1 176 PRO HD3  H -18.385   9.316  -0.718 1.00 . A A . 176 PRO HD3  1 1 
        3  10029 1 1 176 PRO HG2  H -20.837   9.481   0.509 1.00 . A A . 176 PRO HG2  1 1 
        3  10030 1 1 176 PRO HG3  H -20.192  10.681  -0.626 1.00 . A A . 176 PRO HG3  1 1 
        3  10031 1 1 176 PRO N    N -17.770  10.377   0.996 1.00 . A A . 176 PRO N    1 1 
        3  10032 1 1 176 PRO O    O -18.304  12.944   3.503 1.00 . A A . 176 PRO O    1 1 
        3  10033 1 1 177 VAL C    C -16.088  12.042   5.203 1.00 . A A . 177 VAL C    1 1 
        3  10034 1 1 177 VAL CA   C -17.170  10.977   5.058 1.00 . A A . 177 VAL CA   1 1 
        3  10035 1 1 177 VAL CB   C -16.650   9.641   5.597 1.00 . A A . 177 VAL CB   1 1 
        3  10036 1 1 177 VAL CG1  C -16.069   9.842   6.999 1.00 . A A . 177 VAL CG1  1 1 
        3  10037 1 1 177 VAL CG2  C -17.802   8.638   5.666 1.00 . A A . 177 VAL CG2  1 1 
        3  10038 1 1 177 VAL H    H -17.431   9.975   3.212 1.00 . A A . 177 VAL H    1 1 
        3  10039 1 1 177 VAL HA   H -18.031  11.273   5.636 1.00 . A A . 177 VAL HA   1 1 
        3  10040 1 1 177 VAL HB   H -15.879   9.263   4.941 1.00 . A A . 177 VAL HB   1 1 
        3  10041 1 1 177 VAL HG11 H -15.915   8.882   7.469 1.00 . A A . 177 VAL HG11 1 1 
        3  10042 1 1 177 VAL HG12 H -16.755  10.428   7.593 1.00 . A A . 177 VAL HG12 1 1 
        3  10043 1 1 177 VAL HG13 H -15.126  10.360   6.924 1.00 . A A . 177 VAL HG13 1 1 
        3  10044 1 1 177 VAL HG21 H -18.534   8.980   6.384 1.00 . A A . 177 VAL HG21 1 1 
        3  10045 1 1 177 VAL HG22 H -17.423   7.673   5.971 1.00 . A A . 177 VAL HG22 1 1 
        3  10046 1 1 177 VAL HG23 H -18.264   8.553   4.695 1.00 . A A . 177 VAL HG23 1 1 
        3  10047 1 1 177 VAL N    N -17.564  10.836   3.663 1.00 . A A . 177 VAL N    1 1 
        3  10048 1 1 177 VAL O    O -16.121  12.852   6.130 1.00 . A A . 177 VAL O    1 1 
        3  10049 1 1 178 GLY C    C -14.521  14.406   4.198 1.00 . A A . 178 GLY C    1 1 
        3  10050 1 1 178 GLY CA   C -14.020  12.976   4.352 1.00 . A A . 178 GLY CA   1 1 
        3  10051 1 1 178 GLY H    H -15.127  11.350   3.585 1.00 . A A . 178 GLY H    1 1 
        3  10052 1 1 178 GLY HA2  H -13.511  12.877   5.295 1.00 . A A . 178 GLY HA2  1 1 
        3  10053 1 1 178 GLY HA3  H -13.331  12.762   3.560 1.00 . A A . 178 GLY HA3  1 1 
        3  10054 1 1 178 GLY N    N -15.118  12.021   4.299 1.00 . A A . 178 GLY N    1 1 
        3  10055 1 1 178 GLY O    O -13.956  15.335   4.775 1.00 . A A . 178 GLY O    1 1 
        3  10056 1 1 179 LYS C    C -16.608  16.514   4.509 1.00 . A A . 179 LYS C    1 1 
        3  10057 1 1 179 LYS CA   C -16.146  15.900   3.192 1.00 . A A . 179 LYS CA   1 1 
        3  10058 1 1 179 LYS CB   C -17.331  15.806   2.228 1.00 . A A . 179 LYS CB   1 1 
        3  10059 1 1 179 LYS CD   C -18.013  15.336  -0.129 1.00 . A A . 179 LYS CD   1 1 
        3  10060 1 1 179 LYS CE   C -17.513  14.931  -1.517 1.00 . A A . 179 LYS CE   1 1 
        3  10061 1 1 179 LYS CG   C -16.830  15.412   0.838 1.00 . A A . 179 LYS CG   1 1 
        3  10062 1 1 179 LYS H    H -15.987  13.794   2.985 1.00 . A A . 179 LYS H    1 1 
        3  10063 1 1 179 LYS HA   H -15.391  16.533   2.754 1.00 . A A . 179 LYS HA   1 1 
        3  10064 1 1 179 LYS HB2  H -18.024  15.061   2.584 1.00 . A A . 179 LYS HB2  1 1 
        3  10065 1 1 179 LYS HB3  H -17.829  16.761   2.174 1.00 . A A . 179 LYS HB3  1 1 
        3  10066 1 1 179 LYS HD2  H -18.724  14.606   0.227 1.00 . A A . 179 LYS HD2  1 1 
        3  10067 1 1 179 LYS HD3  H -18.490  16.302  -0.189 1.00 . A A . 179 LYS HD3  1 1 
        3  10068 1 1 179 LYS HE2  H -16.808  15.666  -1.874 1.00 . A A . 179 LYS HE2  1 1 
        3  10069 1 1 179 LYS HE3  H -17.030  13.967  -1.458 1.00 . A A . 179 LYS HE3  1 1 
        3  10070 1 1 179 LYS HG2  H -16.124  16.151   0.489 1.00 . A A . 179 LYS HG2  1 1 
        3  10071 1 1 179 LYS HG3  H -16.346  14.448   0.889 1.00 . A A . 179 LYS HG3  1 1 
        3  10072 1 1 179 LYS HZ1  H -18.366  15.159  -3.402 1.00 . A A . 179 LYS HZ1  1 1 
        3  10073 1 1 179 LYS HZ2  H -19.433  15.468  -2.117 1.00 . A A . 179 LYS HZ2  1 1 
        3  10074 1 1 179 LYS HZ3  H -19.007  13.870  -2.506 1.00 . A A . 179 LYS HZ3  1 1 
        3  10075 1 1 179 LYS N    N -15.581  14.574   3.418 1.00 . A A . 179 LYS N    1 1 
        3  10076 1 1 179 LYS NZ   N -18.667  14.851  -2.456 1.00 . A A . 179 LYS NZ   1 1 
        3  10077 1 1 179 LYS O    O -16.396  17.700   4.759 1.00 . A A . 179 LYS O    1 1 
        3  10078 1 1 180 ASP C    C -16.515  16.557   7.537 1.00 . A A . 180 ASP C    1 1 
        3  10079 1 1 180 ASP CA   C -17.693  16.172   6.649 1.00 . A A . 180 ASP CA   1 1 
        3  10080 1 1 180 ASP CB   C -18.521  15.073   7.338 1.00 . A A . 180 ASP CB   1 1 
        3  10081 1 1 180 ASP CG   C -19.970  15.124   6.856 1.00 . A A . 180 ASP CG   1 1 
        3  10082 1 1 180 ASP H    H -17.354  14.760   5.106 1.00 . A A . 180 ASP H    1 1 
        3  10083 1 1 180 ASP HA   H -18.302  17.047   6.505 1.00 . A A . 180 ASP HA   1 1 
        3  10084 1 1 180 ASP HB2  H -18.096  14.108   7.105 1.00 . A A . 180 ASP HB2  1 1 
        3  10085 1 1 180 ASP HB3  H -18.502  15.220   8.412 1.00 . A A . 180 ASP HB3  1 1 
        3  10086 1 1 180 ASP N    N -17.223  15.699   5.353 1.00 . A A . 180 ASP N    1 1 
        3  10087 1 1 180 ASP O    O -16.616  17.475   8.352 1.00 . A A . 180 ASP O    1 1 
        3  10088 1 1 180 ASP OD1  O -20.302  16.035   6.115 1.00 . A A . 180 ASP OD1  1 1 
        3  10089 1 1 180 ASP OD2  O -20.727  14.252   7.236 1.00 . A A . 180 ASP OD2  1 1 
        3  10090 1 1 181 TYR C    C -12.960  15.634   7.463 1.00 . A A . 181 TYR C    1 1 
        3  10091 1 1 181 TYR CA   C -14.212  16.126   8.178 1.00 . A A . 181 TYR CA   1 1 
        3  10092 1 1 181 TYR CB   C -14.327  15.440   9.536 1.00 . A A . 181 TYR CB   1 1 
        3  10093 1 1 181 TYR CD1  C -15.669  17.177  10.779 1.00 . A A . 181 TYR CD1  1 1 
        3  10094 1 1 181 TYR CD2  C -16.697  15.034  10.299 1.00 . A A . 181 TYR CD2  1 1 
        3  10095 1 1 181 TYR CE1  C -16.843  17.598  11.413 1.00 . A A . 181 TYR CE1  1 1 
        3  10096 1 1 181 TYR CE2  C -17.871  15.455  10.934 1.00 . A A . 181 TYR CE2  1 1 
        3  10097 1 1 181 TYR CG   C -15.594  15.895  10.223 1.00 . A A . 181 TYR CG   1 1 
        3  10098 1 1 181 TYR CZ   C -17.944  16.737  11.491 1.00 . A A . 181 TYR CZ   1 1 
        3  10099 1 1 181 TYR H    H -15.375  15.133   6.707 1.00 . A A . 181 TYR H    1 1 
        3  10100 1 1 181 TYR HA   H -14.128  17.194   8.329 1.00 . A A . 181 TYR HA   1 1 
        3  10101 1 1 181 TYR HB2  H -14.354  14.369   9.395 1.00 . A A . 181 TYR HB2  1 1 
        3  10102 1 1 181 TYR HB3  H -13.477  15.699  10.142 1.00 . A A . 181 TYR HB3  1 1 
        3  10103 1 1 181 TYR HD1  H -14.823  17.843  10.717 1.00 . A A . 181 TYR HD1  1 1 
        3  10104 1 1 181 TYR HD2  H -16.640  14.045   9.869 1.00 . A A . 181 TYR HD2  1 1 
        3  10105 1 1 181 TYR HE1  H -16.900  18.587  11.843 1.00 . A A . 181 TYR HE1  1 1 
        3  10106 1 1 181 TYR HE2  H -18.720  14.791  10.992 1.00 . A A . 181 TYR HE2  1 1 
        3  10107 1 1 181 TYR HH   H -19.026  16.942  13.050 1.00 . A A . 181 TYR HH   1 1 
        3  10108 1 1 181 TYR N    N -15.401  15.849   7.378 1.00 . A A . 181 TYR N    1 1 
        3  10109 1 1 181 TYR O    O -12.980  14.592   6.817 1.00 . A A . 181 TYR O    1 1 
        3  10110 1 1 181 TYR OH   O -19.102  17.152  12.117 1.00 . A A . 181 TYR OH   1 1 
        3  10111 1 1 182 LYS C    C  -9.514  17.022   7.297 1.00 . A A . 182 LYS C    1 1 
        3  10112 1 1 182 LYS CA   C -10.614  16.026   6.940 1.00 . A A . 182 LYS CA   1 1 
        3  10113 1 1 182 LYS CB   C -10.795  15.967   5.421 1.00 . A A . 182 LYS CB   1 1 
        3  10114 1 1 182 LYS CD   C -11.805  17.110   3.443 1.00 . A A . 182 LYS CD   1 1 
        3  10115 1 1 182 LYS CE   C -12.618  18.321   2.982 1.00 . A A . 182 LYS CE   1 1 
        3  10116 1 1 182 LYS CG   C -11.601  17.184   4.952 1.00 . A A . 182 LYS CG   1 1 
        3  10117 1 1 182 LYS H    H -11.919  17.219   8.104 1.00 . A A . 182 LYS H    1 1 
        3  10118 1 1 182 LYS HA   H -10.319  15.054   7.294 1.00 . A A . 182 LYS HA   1 1 
        3  10119 1 1 182 LYS HB2  H  -9.825  15.971   4.944 1.00 . A A . 182 LYS HB2  1 1 
        3  10120 1 1 182 LYS HB3  H -11.322  15.063   5.155 1.00 . A A . 182 LYS HB3  1 1 
        3  10121 1 1 182 LYS HD2  H -10.843  17.112   2.951 1.00 . A A . 182 LYS HD2  1 1 
        3  10122 1 1 182 LYS HD3  H -12.337  16.205   3.196 1.00 . A A . 182 LYS HD3  1 1 
        3  10123 1 1 182 LYS HE2  H -13.580  18.316   3.473 1.00 . A A . 182 LYS HE2  1 1 
        3  10124 1 1 182 LYS HE3  H -12.089  19.228   3.236 1.00 . A A . 182 LYS HE3  1 1 
        3  10125 1 1 182 LYS HG2  H -12.561  17.194   5.441 1.00 . A A . 182 LYS HG2  1 1 
        3  10126 1 1 182 LYS HG3  H -11.074  18.087   5.192 1.00 . A A . 182 LYS HG3  1 1 
        3  10127 1 1 182 LYS HZ1  H -12.038  18.758   1.031 1.00 . A A . 182 LYS HZ1  1 1 
        3  10128 1 1 182 LYS HZ2  H -13.720  18.697   1.257 1.00 . A A . 182 LYS HZ2  1 1 
        3  10129 1 1 182 LYS HZ3  H -12.815  17.260   1.202 1.00 . A A . 182 LYS HZ3  1 1 
        3  10130 1 1 182 LYS N    N -11.874  16.394   7.581 1.00 . A A . 182 LYS N    1 1 
        3  10131 1 1 182 LYS NZ   N -12.812  18.254   1.507 1.00 . A A . 182 LYS NZ   1 1 
        3  10132 1 1 182 LYS O    O  -9.420  18.097   6.715 1.00 . A A . 182 LYS O    1 1 
        3  10133 1 1 183 PHE C    C  -6.503  16.722   9.386 1.00 . A A . 183 PHE C    1 1 
        3  10134 1 1 183 PHE CA   C  -7.588  17.526   8.679 1.00 . A A . 183 PHE CA   1 1 
        3  10135 1 1 183 PHE CB   C  -8.120  18.617   9.608 1.00 . A A . 183 PHE CB   1 1 
        3  10136 1 1 183 PHE CD1  C  -8.407  20.656   8.158 1.00 . A A . 183 PHE CD1  1 1 
        3  10137 1 1 183 PHE CD2  C -10.372  19.372   8.769 1.00 . A A . 183 PHE CD2  1 1 
        3  10138 1 1 183 PHE CE1  C  -9.211  21.542   7.432 1.00 . A A . 183 PHE CE1  1 1 
        3  10139 1 1 183 PHE CE2  C -11.176  20.258   8.042 1.00 . A A . 183 PHE CE2  1 1 
        3  10140 1 1 183 PHE CG   C  -8.987  19.572   8.827 1.00 . A A . 183 PHE CG   1 1 
        3  10141 1 1 183 PHE CZ   C -10.596  21.343   7.374 1.00 . A A . 183 PHE CZ   1 1 
        3  10142 1 1 183 PHE H    H  -8.792  15.782   8.686 1.00 . A A . 183 PHE H    1 1 
        3  10143 1 1 183 PHE HA   H  -7.158  17.995   7.806 1.00 . A A . 183 PHE HA   1 1 
        3  10144 1 1 183 PHE HB2  H  -8.707  18.165  10.388 1.00 . A A . 183 PHE HB2  1 1 
        3  10145 1 1 183 PHE HB3  H  -7.290  19.155  10.042 1.00 . A A . 183 PHE HB3  1 1 
        3  10146 1 1 183 PHE HD1  H  -7.339  20.808   8.202 1.00 . A A . 183 PHE HD1  1 1 
        3  10147 1 1 183 PHE HD2  H -10.820  18.535   9.284 1.00 . A A . 183 PHE HD2  1 1 
        3  10148 1 1 183 PHE HE1  H  -8.763  22.379   6.917 1.00 . A A . 183 PHE HE1  1 1 
        3  10149 1 1 183 PHE HE2  H -12.243  20.103   7.995 1.00 . A A . 183 PHE HE2  1 1 
        3  10150 1 1 183 PHE HZ   H -11.216  22.027   6.813 1.00 . A A . 183 PHE HZ   1 1 
        3  10151 1 1 183 PHE N    N  -8.678  16.654   8.257 1.00 . A A . 183 PHE N    1 1 
        3  10152 1 1 183 PHE O    O  -6.714  15.569   9.758 1.00 . A A . 183 PHE O    1 1 
        3  10153 1 1 184 GLY C    C  -3.456  15.803   9.294 1.00 . A A . 184 GLY C    1 1 
        3  10154 1 1 184 GLY CA   C  -4.236  16.681  10.257 1.00 . A A . 184 GLY CA   1 1 
        3  10155 1 1 184 GLY H    H  -5.242  18.262   9.278 1.00 . A A . 184 GLY H    1 1 
        3  10156 1 1 184 GLY HA2  H  -3.575  17.428  10.669 1.00 . A A . 184 GLY HA2  1 1 
        3  10157 1 1 184 GLY HA3  H  -4.623  16.067  11.057 1.00 . A A . 184 GLY HA3  1 1 
        3  10158 1 1 184 GLY N    N  -5.344  17.342   9.581 1.00 . A A . 184 GLY N    1 1 
        3  10159 1 1 184 GLY O    O  -3.311  14.610   9.522 1.00 . A A . 184 GLY O    1 1 
        3  10160 1 1 185 GLY C    C  -1.082  14.851   7.865 1.00 . A A . 185 GLY C    1 1 
        3  10161 1 1 185 GLY CA   C  -2.220  15.662   7.218 1.00 . A A . 185 GLY CA   1 1 
        3  10162 1 1 185 GLY H    H  -3.133  17.356   8.082 1.00 . A A . 185 GLY H    1 1 
        3  10163 1 1 185 GLY HA2  H  -2.873  14.994   6.684 1.00 . A A . 185 GLY HA2  1 1 
        3  10164 1 1 185 GLY HA3  H  -1.837  16.367   6.530 1.00 . A A . 185 GLY HA3  1 1 
        3  10165 1 1 185 GLY N    N  -2.973  16.398   8.217 1.00 . A A . 185 GLY N    1 1 
        3  10166 1 1 185 GLY O    O  -1.333  13.967   8.689 1.00 . A A . 185 GLY O    1 1 
        3  10167 1 1 186 PRO C    C   1.245  14.336   9.629 1.00 . A A . 186 PRO C    1 1 
        3  10168 1 1 186 PRO CA   C   1.314  14.409   8.109 1.00 . A A . 186 PRO CA   1 1 
        3  10169 1 1 186 PRO CB   C   2.513  15.261   7.660 1.00 . A A . 186 PRO CB   1 1 
        3  10170 1 1 186 PRO CD   C   0.557  16.154   6.559 1.00 . A A . 186 PRO CD   1 1 
        3  10171 1 1 186 PRO CG   C   2.057  15.973   6.427 1.00 . A A . 186 PRO CG   1 1 
        3  10172 1 1 186 PRO HA   H   1.390  13.420   7.689 1.00 . A A . 186 PRO HA   1 1 
        3  10173 1 1 186 PRO HB2  H   2.773  15.980   8.428 1.00 . A A . 186 PRO HB2  1 1 
        3  10174 1 1 186 PRO HB3  H   3.359  14.633   7.434 1.00 . A A . 186 PRO HB3  1 1 
        3  10175 1 1 186 PRO HD2  H   0.318  17.148   6.926 1.00 . A A . 186 PRO HD2  1 1 
        3  10176 1 1 186 PRO HD3  H   0.078  15.965   5.604 1.00 . A A . 186 PRO HD3  1 1 
        3  10177 1 1 186 PRO HG2  H   2.538  16.939   6.347 1.00 . A A . 186 PRO HG2  1 1 
        3  10178 1 1 186 PRO HG3  H   2.269  15.379   5.550 1.00 . A A . 186 PRO HG3  1 1 
        3  10179 1 1 186 PRO N    N   0.149  15.135   7.534 1.00 . A A . 186 PRO N    1 1 
        3  10180 1 1 186 PRO O    O   0.914  15.317  10.290 1.00 . A A . 186 PRO O    1 1 
        3  10181 1 1 187 SER C    C   2.810  12.398  12.141 1.00 . A A . 187 SER C    1 1 
        3  10182 1 1 187 SER CA   C   1.492  12.942  11.611 1.00 . A A . 187 SER CA   1 1 
        3  10183 1 1 187 SER CB   C   0.363  11.969  11.944 1.00 . A A . 187 SER CB   1 1 
        3  10184 1 1 187 SER H    H   1.782  12.408   9.580 1.00 . A A . 187 SER H    1 1 
        3  10185 1 1 187 SER HA   H   1.290  13.882  12.109 1.00 . A A . 187 SER HA   1 1 
        3  10186 1 1 187 SER HB2  H   0.249  11.902  13.017 1.00 . A A . 187 SER HB2  1 1 
        3  10187 1 1 187 SER HB3  H  -0.558  12.330  11.503 1.00 . A A . 187 SER HB3  1 1 
        3  10188 1 1 187 SER HG   H  -0.138  10.289  11.103 1.00 . A A . 187 SER HG   1 1 
        3  10189 1 1 187 SER N    N   1.542  13.154  10.168 1.00 . A A . 187 SER N    1 1 
        3  10190 1 1 187 SER O    O   3.804  13.117  12.212 1.00 . A A . 187 SER O    1 1 
        3  10191 1 1 187 SER OG   O   0.674  10.684  11.428 1.00 . A A . 187 SER OG   1 1 
        3  10192 1 1 188 VAL C    C   3.845   9.000  13.070 1.00 . A A . 188 VAL C    1 1 
        3  10193 1 1 188 VAL CA   C   4.010  10.498  13.050 1.00 . A A . 188 VAL CA   1 1 
        3  10194 1 1 188 VAL CB   C   4.276  11.016  14.460 1.00 . A A . 188 VAL CB   1 1 
        3  10195 1 1 188 VAL CG1  C   3.038  10.789  15.331 1.00 . A A . 188 VAL CG1  1 1 
        3  10196 1 1 188 VAL CG2  C   5.472  10.274  15.062 1.00 . A A . 188 VAL CG2  1 1 
        3  10197 1 1 188 VAL H    H   1.990  10.591  12.418 1.00 . A A . 188 VAL H    1 1 
        3  10198 1 1 188 VAL HA   H   4.846  10.744  12.418 1.00 . A A . 188 VAL HA   1 1 
        3  10199 1 1 188 VAL HB   H   4.492  12.074  14.412 1.00 . A A . 188 VAL HB   1 1 
        3  10200 1 1 188 VAL HG11 H   2.962   9.742  15.576 1.00 . A A . 188 VAL HG11 1 1 
        3  10201 1 1 188 VAL HG12 H   2.152  11.096  14.795 1.00 . A A . 188 VAL HG12 1 1 
        3  10202 1 1 188 VAL HG13 H   3.127  11.367  16.237 1.00 . A A . 188 VAL HG13 1 1 
        3  10203 1 1 188 VAL HG21 H   5.848  10.828  15.907 1.00 . A A . 188 VAL HG21 1 1 
        3  10204 1 1 188 VAL HG22 H   6.251  10.182  14.320 1.00 . A A . 188 VAL HG22 1 1 
        3  10205 1 1 188 VAL HG23 H   5.161   9.292  15.387 1.00 . A A . 188 VAL HG23 1 1 
        3  10206 1 1 188 VAL N    N   2.809  11.125  12.518 1.00 . A A . 188 VAL N    1 1 
        3  10207 1 1 188 VAL O    O   2.725   8.529  12.977 1.00 . A A . 188 VAL O    1 1 
        3  10208 1 1 189 LYS C    C   6.284   6.243  12.854 1.00 . A A . 189 LYS C    1 1 
        3  10209 1 1 189 LYS CA   C   4.940   6.813  13.296 1.00 . A A . 189 LYS CA   1 1 
        3  10210 1 1 189 LYS CB   C   3.827   6.261  12.392 1.00 . A A . 189 LYS CB   1 1 
        3  10211 1 1 189 LYS CD   C   2.664   4.220  11.590 1.00 . A A . 189 LYS CD   1 1 
        3  10212 1 1 189 LYS CE   C   2.686   2.695  11.597 1.00 . A A . 189 LYS CE   1 1 
        3  10213 1 1 189 LYS CG   C   3.857   4.746  12.382 1.00 . A A . 189 LYS CG   1 1 
        3  10214 1 1 189 LYS H    H   5.808   8.742  13.377 1.00 . A A . 189 LYS H    1 1 
        3  10215 1 1 189 LYS HA   H   4.746   6.505  14.314 1.00 . A A . 189 LYS HA   1 1 
        3  10216 1 1 189 LYS HB2  H   2.869   6.559  12.770 1.00 . A A . 189 LYS HB2  1 1 
        3  10217 1 1 189 LYS HB3  H   3.961   6.642  11.390 1.00 . A A . 189 LYS HB3  1 1 
        3  10218 1 1 189 LYS HD2  H   1.747   4.571  12.039 1.00 . A A . 189 LYS HD2  1 1 
        3  10219 1 1 189 LYS HD3  H   2.730   4.571  10.571 1.00 . A A . 189 LYS HD3  1 1 
        3  10220 1 1 189 LYS HE2  H   3.592   2.347  11.124 1.00 . A A . 189 LYS HE2  1 1 
        3  10221 1 1 189 LYS HE3  H   2.654   2.340  12.616 1.00 . A A . 189 LYS HE3  1 1 
        3  10222 1 1 189 LYS HG2  H   4.760   4.410  11.911 1.00 . A A . 189 LYS HG2  1 1 
        3  10223 1 1 189 LYS HG3  H   3.809   4.381  13.397 1.00 . A A . 189 LYS HG3  1 1 
        3  10224 1 1 189 LYS HZ1  H   0.810   2.942  10.728 1.00 . A A . 189 LYS HZ1  1 1 
        3  10225 1 1 189 LYS HZ2  H   1.070   1.400  11.391 1.00 . A A . 189 LYS HZ2  1 1 
        3  10226 1 1 189 LYS HZ3  H   1.802   1.831   9.920 1.00 . A A . 189 LYS HZ3  1 1 
        3  10227 1 1 189 LYS N    N   4.959   8.275  13.237 1.00 . A A . 189 LYS N    1 1 
        3  10228 1 1 189 LYS NZ   N   1.503   2.178  10.852 1.00 . A A . 189 LYS NZ   1 1 
        3  10229 1 1 189 LYS O    O   7.018   6.882  12.105 1.00 . A A . 189 LYS O    1 1 
        3  10230 1 1 190 ASP C    C   7.672   3.707  11.559 1.00 . A A . 190 ASP C    1 1 
        3  10231 1 1 190 ASP CA   C   7.825   4.367  12.931 1.00 . A A . 190 ASP CA   1 1 
        3  10232 1 1 190 ASP CB   C   8.192   3.313  13.971 1.00 . A A . 190 ASP CB   1 1 
        3  10233 1 1 190 ASP CG   C   9.522   2.668  13.606 1.00 . A A . 190 ASP CG   1 1 
        3  10234 1 1 190 ASP H    H   5.939   4.566  13.890 1.00 . A A . 190 ASP H    1 1 
        3  10235 1 1 190 ASP HA   H   8.615   5.102  12.881 1.00 . A A . 190 ASP HA   1 1 
        3  10236 1 1 190 ASP HB2  H   8.272   3.781  14.939 1.00 . A A . 190 ASP HB2  1 1 
        3  10237 1 1 190 ASP HB3  H   7.422   2.558  14.000 1.00 . A A . 190 ASP HB3  1 1 
        3  10238 1 1 190 ASP N    N   6.580   5.027  13.306 1.00 . A A . 190 ASP N    1 1 
        3  10239 1 1 190 ASP O    O   6.855   2.804  11.378 1.00 . A A . 190 ASP O    1 1 
        3  10240 1 1 190 ASP OD1  O  10.031   2.975  12.540 1.00 . A A . 190 ASP OD1  1 1 
        3  10241 1 1 190 ASP OD2  O  10.010   1.876  14.394 1.00 . A A . 190 ASP OD2  1 1 
        3  10242 1 1 191 GLU C    C   8.997   2.218   9.200 1.00 . A A . 191 GLU C    1 1 
        3  10243 1 1 191 GLU CA   C   8.410   3.620   9.246 1.00 . A A . 191 GLU CA   1 1 
        3  10244 1 1 191 GLU CB   C   9.180   4.532   8.280 1.00 . A A . 191 GLU CB   1 1 
        3  10245 1 1 191 GLU CD   C   8.861   6.782   9.347 1.00 . A A . 191 GLU CD   1 1 
        3  10246 1 1 191 GLU CG   C   8.461   5.887   8.177 1.00 . A A . 191 GLU CG   1 1 
        3  10247 1 1 191 GLU H    H   9.100   4.877  10.803 1.00 . A A . 191 GLU H    1 1 
        3  10248 1 1 191 GLU HA   H   7.380   3.570   8.933 1.00 . A A . 191 GLU HA   1 1 
        3  10249 1 1 191 GLU HB2  H  10.186   4.676   8.647 1.00 . A A . 191 GLU HB2  1 1 
        3  10250 1 1 191 GLU HB3  H   9.217   4.072   7.305 1.00 . A A . 191 GLU HB3  1 1 
        3  10251 1 1 191 GLU HG2  H   8.745   6.365   7.252 1.00 . A A . 191 GLU HG2  1 1 
        3  10252 1 1 191 GLU HG3  H   7.390   5.744   8.185 1.00 . A A . 191 GLU HG3  1 1 
        3  10253 1 1 191 GLU N    N   8.462   4.167  10.597 1.00 . A A . 191 GLU N    1 1 
        3  10254 1 1 191 GLU O    O   8.753   1.472   8.263 1.00 . A A . 191 GLU O    1 1 
        3  10255 1 1 191 GLU OE1  O   9.547   6.299  10.231 1.00 . A A . 191 GLU OE1  1 1 
        3  10256 1 1 191 GLU OE2  O   8.444   7.926   9.360 1.00 . A A . 191 GLU OE2  1 1 
        3  10257 1 1 192 LYS C    C   9.347  -0.525  10.385 1.00 . A A . 192 LYS C    1 1 
        3  10258 1 1 192 LYS CA   C  10.403   0.567  10.276 1.00 . A A . 192 LYS CA   1 1 
        3  10259 1 1 192 LYS CB   C  11.348   0.495  11.476 1.00 . A A . 192 LYS CB   1 1 
        3  10260 1 1 192 LYS CD   C  13.420   1.463  12.501 1.00 . A A . 192 LYS CD   1 1 
        3  10261 1 1 192 LYS CE   C  14.266   0.187  12.561 1.00 . A A . 192 LYS CE   1 1 
        3  10262 1 1 192 LYS CG   C  12.533   1.440  11.250 1.00 . A A . 192 LYS CG   1 1 
        3  10263 1 1 192 LYS H    H   9.942   2.525  10.927 1.00 . A A . 192 LYS H    1 1 
        3  10264 1 1 192 LYS HA   H  10.976   0.407   9.376 1.00 . A A . 192 LYS HA   1 1 
        3  10265 1 1 192 LYS HB2  H  10.822   0.781  12.371 1.00 . A A . 192 LYS HB2  1 1 
        3  10266 1 1 192 LYS HB3  H  11.710  -0.514  11.581 1.00 . A A . 192 LYS HB3  1 1 
        3  10267 1 1 192 LYS HD2  H  14.069   2.325  12.465 1.00 . A A . 192 LYS HD2  1 1 
        3  10268 1 1 192 LYS HD3  H  12.798   1.521  13.383 1.00 . A A . 192 LYS HD3  1 1 
        3  10269 1 1 192 LYS HE2  H  13.638  -0.651  12.816 1.00 . A A . 192 LYS HE2  1 1 
        3  10270 1 1 192 LYS HE3  H  14.729   0.012  11.602 1.00 . A A . 192 LYS HE3  1 1 
        3  10271 1 1 192 LYS HG2  H  13.107   1.099  10.400 1.00 . A A . 192 LYS HG2  1 1 
        3  10272 1 1 192 LYS HG3  H  12.168   2.435  11.054 1.00 . A A . 192 LYS HG3  1 1 
        3  10273 1 1 192 LYS HZ1  H  15.758  -0.584  13.782 1.00 . A A . 192 LYS HZ1  1 1 
        3  10274 1 1 192 LYS HZ2  H  14.896   0.707  14.473 1.00 . A A . 192 LYS HZ2  1 1 
        3  10275 1 1 192 LYS HZ3  H  16.046   1.002  13.257 1.00 . A A . 192 LYS HZ3  1 1 
        3  10276 1 1 192 LYS N    N   9.778   1.878  10.209 1.00 . A A . 192 LYS N    1 1 
        3  10277 1 1 192 LYS NZ   N  15.321   0.340  13.596 1.00 . A A . 192 LYS NZ   1 1 
        3  10278 1 1 192 LYS O    O   9.549  -1.647   9.918 1.00 . A A . 192 LYS O    1 1 
        3  10279 1 1 193 LEU C    C   6.627  -1.664   9.918 1.00 . A A . 193 LEU C    1 1 
        3  10280 1 1 193 LEU CA   C   7.180  -1.186  11.248 1.00 . A A . 193 LEU CA   1 1 
        3  10281 1 1 193 LEU CB   C   6.044  -0.550  12.055 1.00 . A A . 193 LEU CB   1 1 
        3  10282 1 1 193 LEU CD1  C   5.493   0.603  14.210 1.00 . A A . 193 LEU CD1  1 1 
        3  10283 1 1 193 LEU CD2  C   6.759  -1.564  14.245 1.00 . A A . 193 LEU CD2  1 1 
        3  10284 1 1 193 LEU CG   C   6.534  -0.249  13.475 1.00 . A A . 193 LEU CG   1 1 
        3  10285 1 1 193 LEU H    H   8.145   0.694  11.426 1.00 . A A . 193 LEU H    1 1 
        3  10286 1 1 193 LEU HA   H   7.571  -2.031  11.786 1.00 . A A . 193 LEU HA   1 1 
        3  10287 1 1 193 LEU HB2  H   5.728   0.364  11.575 1.00 . A A . 193 LEU HB2  1 1 
        3  10288 1 1 193 LEU HB3  H   5.209  -1.231  12.100 1.00 . A A . 193 LEU HB3  1 1 
        3  10289 1 1 193 LEU HD11 H   5.135   1.387  13.562 1.00 . A A . 193 LEU HD11 1 1 
        3  10290 1 1 193 LEU HD12 H   5.946   1.041  15.082 1.00 . A A . 193 LEU HD12 1 1 
        3  10291 1 1 193 LEU HD13 H   4.665  -0.022  14.509 1.00 . A A . 193 LEU HD13 1 1 
        3  10292 1 1 193 LEU HD21 H   6.640  -1.394  15.303 1.00 . A A . 193 LEU HD21 1 1 
        3  10293 1 1 193 LEU HD22 H   7.758  -1.920  14.058 1.00 . A A . 193 LEU HD22 1 1 
        3  10294 1 1 193 LEU HD23 H   6.047  -2.310  13.925 1.00 . A A . 193 LEU HD23 1 1 
        3  10295 1 1 193 LEU HG   H   7.467   0.297  13.421 1.00 . A A . 193 LEU HG   1 1 
        3  10296 1 1 193 LEU N    N   8.238  -0.205  11.044 1.00 . A A . 193 LEU N    1 1 
        3  10297 1 1 193 LEU O    O   6.438  -2.863   9.714 1.00 . A A . 193 LEU O    1 1 
        3  10298 1 1 194 PHE C    C   6.915  -0.751   6.599 1.00 . A A . 194 PHE C    1 1 
        3  10299 1 1 194 PHE CA   C   5.881  -1.072   7.673 1.00 . A A . 194 PHE CA   1 1 
        3  10300 1 1 194 PHE CB   C   4.590  -0.300   7.398 1.00 . A A . 194 PHE CB   1 1 
        3  10301 1 1 194 PHE CD1  C   3.014  -2.216   7.850 1.00 . A A . 194 PHE CD1  1 1 
        3  10302 1 1 194 PHE CD2  C   2.837  -0.220   9.213 1.00 . A A . 194 PHE CD2  1 1 
        3  10303 1 1 194 PHE CE1  C   1.962  -2.798   8.565 1.00 . A A . 194 PHE CE1  1 1 
        3  10304 1 1 194 PHE CE2  C   1.785  -0.801   9.928 1.00 . A A . 194 PHE CE2  1 1 
        3  10305 1 1 194 PHE CG   C   3.451  -0.925   8.174 1.00 . A A . 194 PHE CG   1 1 
        3  10306 1 1 194 PHE CZ   C   1.347  -2.090   9.604 1.00 . A A . 194 PHE CZ   1 1 
        3  10307 1 1 194 PHE H    H   6.580   0.209   9.216 1.00 . A A . 194 PHE H    1 1 
        3  10308 1 1 194 PHE HA   H   5.667  -2.133   7.627 1.00 . A A . 194 PHE HA   1 1 
        3  10309 1 1 194 PHE HB2  H   4.718   0.728   7.704 1.00 . A A . 194 PHE HB2  1 1 
        3  10310 1 1 194 PHE HB3  H   4.365  -0.336   6.343 1.00 . A A . 194 PHE HB3  1 1 
        3  10311 1 1 194 PHE HD1  H   3.490  -2.762   7.048 1.00 . A A . 194 PHE HD1  1 1 
        3  10312 1 1 194 PHE HD2  H   3.175   0.773   9.462 1.00 . A A . 194 PHE HD2  1 1 
        3  10313 1 1 194 PHE HE1  H   1.624  -3.793   8.315 1.00 . A A . 194 PHE HE1  1 1 
        3  10314 1 1 194 PHE HE2  H   1.310  -0.254  10.727 1.00 . A A . 194 PHE HE2  1 1 
        3  10315 1 1 194 PHE HZ   H   0.534  -2.538  10.156 1.00 . A A . 194 PHE HZ   1 1 
        3  10316 1 1 194 PHE N    N   6.394  -0.730   9.002 1.00 . A A . 194 PHE N    1 1 
        3  10317 1 1 194 PHE O    O   6.611  -0.783   5.408 1.00 . A A . 194 PHE O    1 1 
        3  10318 1 1 195 GLY C    C   8.930   1.273   5.445 1.00 . A A . 195 GLY C    1 1 
        3  10319 1 1 195 GLY CA   C   9.191  -0.084   6.091 1.00 . A A . 195 GLY CA   1 1 
        3  10320 1 1 195 GLY H    H   8.304  -0.404   7.984 1.00 . A A . 195 GLY H    1 1 
        3  10321 1 1 195 GLY HA2  H  10.133  -0.050   6.622 1.00 . A A . 195 GLY HA2  1 1 
        3  10322 1 1 195 GLY HA3  H   9.247  -0.835   5.322 1.00 . A A . 195 GLY HA3  1 1 
        3  10323 1 1 195 GLY N    N   8.126  -0.426   7.025 1.00 . A A . 195 GLY N    1 1 
        3  10324 1 1 195 GLY O    O   8.231   2.117   6.007 1.00 . A A . 195 GLY O    1 1 
        3  10325 1 1 196 VAL C    C   7.867   2.840   3.025 1.00 . A A . 196 VAL C    1 1 
        3  10326 1 1 196 VAL CA   C   9.301   2.723   3.530 1.00 . A A . 196 VAL CA   1 1 
        3  10327 1 1 196 VAL CB   C  10.276   2.802   2.356 1.00 . A A . 196 VAL CB   1 1 
        3  10328 1 1 196 VAL CG1  C   9.967   1.683   1.364 1.00 . A A . 196 VAL CG1  1 1 
        3  10329 1 1 196 VAL CG2  C  10.126   4.156   1.659 1.00 . A A . 196 VAL CG2  1 1 
        3  10330 1 1 196 VAL H    H  10.017   0.752   3.851 1.00 . A A . 196 VAL H    1 1 
        3  10331 1 1 196 VAL HA   H   9.500   3.546   4.200 1.00 . A A . 196 VAL HA   1 1 
        3  10332 1 1 196 VAL HB   H  11.287   2.691   2.720 1.00 . A A . 196 VAL HB   1 1 
        3  10333 1 1 196 VAL HG11 H   9.822   0.758   1.902 1.00 . A A . 196 VAL HG11 1 1 
        3  10334 1 1 196 VAL HG12 H  10.792   1.575   0.676 1.00 . A A . 196 VAL HG12 1 1 
        3  10335 1 1 196 VAL HG13 H   9.069   1.925   0.814 1.00 . A A . 196 VAL HG13 1 1 
        3  10336 1 1 196 VAL HG21 H  10.173   4.946   2.394 1.00 . A A . 196 VAL HG21 1 1 
        3  10337 1 1 196 VAL HG22 H   9.174   4.195   1.150 1.00 . A A . 196 VAL HG22 1 1 
        3  10338 1 1 196 VAL HG23 H  10.924   4.282   0.942 1.00 . A A . 196 VAL HG23 1 1 
        3  10339 1 1 196 VAL N    N   9.487   1.471   4.257 1.00 . A A . 196 VAL N    1 1 
        3  10340 1 1 196 VAL O    O   7.371   3.940   2.791 1.00 . A A . 196 VAL O    1 1 
        3  10341 1 1 197 GLY C    C   5.494   0.317   1.774 1.00 . A A . 197 GLY C    1 1 
        3  10342 1 1 197 GLY CA   C   5.843   1.678   2.346 1.00 . A A . 197 GLY CA   1 1 
        3  10343 1 1 197 GLY H    H   7.669   0.845   3.040 1.00 . A A . 197 GLY H    1 1 
        3  10344 1 1 197 GLY HA2  H   5.169   1.910   3.155 1.00 . A A . 197 GLY HA2  1 1 
        3  10345 1 1 197 GLY HA3  H   5.737   2.413   1.569 1.00 . A A . 197 GLY HA3  1 1 
        3  10346 1 1 197 GLY N    N   7.216   1.695   2.841 1.00 . A A . 197 GLY N    1 1 
        3  10347 1 1 197 GLY O    O   5.606  -0.699   2.459 1.00 . A A . 197 GLY O    1 1 
        3  10348 1 1 198 THR C    C   5.395  -1.069  -1.495 1.00 . A A . 198 THR C    1 1 
        3  10349 1 1 198 THR CA   C   4.697  -0.959  -0.148 1.00 . A A . 198 THR CA   1 1 
        3  10350 1 1 198 THR CB   C   3.182  -1.026  -0.347 1.00 . A A . 198 THR CB   1 1 
        3  10351 1 1 198 THR CG2  C   2.473  -0.630   0.953 1.00 . A A . 198 THR CG2  1 1 
        3  10352 1 1 198 THR H    H   4.980   1.149   0.016 1.00 . A A . 198 THR H    1 1 
        3  10353 1 1 198 THR HA   H   5.003  -1.793   0.463 1.00 . A A . 198 THR HA   1 1 
        3  10354 1 1 198 THR HB   H   2.898  -2.031  -0.617 1.00 . A A . 198 THR HB   1 1 
        3  10355 1 1 198 THR HG1  H   1.858   0.025  -1.309 1.00 . A A . 198 THR HG1  1 1 
        3  10356 1 1 198 THR HG21 H   1.470  -1.027   0.950 1.00 . A A . 198 THR HG21 1 1 
        3  10357 1 1 198 THR HG22 H   2.434   0.447   1.025 1.00 . A A . 198 THR HG22 1 1 
        3  10358 1 1 198 THR HG23 H   3.013  -1.024   1.800 1.00 . A A . 198 THR HG23 1 1 
        3  10359 1 1 198 THR N    N   5.062   0.300   0.511 1.00 . A A . 198 THR N    1 1 
        3  10360 1 1 198 THR O    O   5.776  -0.064  -2.086 1.00 . A A . 198 THR O    1 1 
        3  10361 1 1 198 THR OG1  O   2.804  -0.127  -1.377 1.00 . A A . 198 THR OG1  1 1 
        3  10362 1 1 199 GLY C    C   6.002  -3.965  -3.718 1.00 . A A . 199 GLY C    1 1 
        3  10363 1 1 199 GLY CA   C   6.225  -2.535  -3.245 1.00 . A A . 199 GLY CA   1 1 
        3  10364 1 1 199 GLY H    H   5.237  -3.057  -1.448 1.00 . A A . 199 GLY H    1 1 
        3  10365 1 1 199 GLY HA2  H   5.835  -1.855  -3.981 1.00 . A A . 199 GLY HA2  1 1 
        3  10366 1 1 199 GLY HA3  H   7.284  -2.365  -3.132 1.00 . A A . 199 GLY HA3  1 1 
        3  10367 1 1 199 GLY N    N   5.562  -2.298  -1.969 1.00 . A A . 199 GLY N    1 1 
        3  10368 1 1 199 GLY O    O   5.184  -4.694  -3.157 1.00 . A A . 199 GLY O    1 1 
        3  10369 1 1 200 MET C    C   7.636  -6.639  -4.693 1.00 . A A . 200 MET C    1 1 
        3  10370 1 1 200 MET CA   C   6.598  -5.710  -5.307 1.00 . A A . 200 MET CA   1 1 
        3  10371 1 1 200 MET CB   C   6.775  -5.676  -6.824 1.00 . A A . 200 MET CB   1 1 
        3  10372 1 1 200 MET CE   C   5.775  -6.538  -9.628 1.00 . A A . 200 MET CE   1 1 
        3  10373 1 1 200 MET CG   C   5.608  -4.915  -7.456 1.00 . A A . 200 MET CG   1 1 
        3  10374 1 1 200 MET H    H   7.364  -3.738  -5.170 1.00 . A A . 200 MET H    1 1 
        3  10375 1 1 200 MET HA   H   5.612  -6.095  -5.083 1.00 . A A . 200 MET HA   1 1 
        3  10376 1 1 200 MET HB2  H   7.704  -5.182  -7.068 1.00 . A A . 200 MET HB2  1 1 
        3  10377 1 1 200 MET HB3  H   6.792  -6.685  -7.206 1.00 . A A . 200 MET HB3  1 1 
        3  10378 1 1 200 MET HE1  H   5.129  -7.030  -8.915 1.00 . A A . 200 MET HE1  1 1 
        3  10379 1 1 200 MET HE2  H   6.759  -6.973  -9.575 1.00 . A A . 200 MET HE2  1 1 
        3  10380 1 1 200 MET HE3  H   5.380  -6.664 -10.626 1.00 . A A . 200 MET HE3  1 1 
        3  10381 1 1 200 MET HG2  H   4.690  -5.444  -7.272 1.00 . A A . 200 MET HG2  1 1 
        3  10382 1 1 200 MET HG3  H   5.545  -3.928  -7.023 1.00 . A A . 200 MET HG3  1 1 
        3  10383 1 1 200 MET N    N   6.729  -4.362  -4.760 1.00 . A A . 200 MET N    1 1 
        3  10384 1 1 200 MET O    O   8.795  -6.263  -4.520 1.00 . A A . 200 MET O    1 1 
        3  10385 1 1 200 MET SD   S   5.878  -4.775  -9.239 1.00 . A A . 200 MET SD   1 1 
        3  10386 1 1 201 GLY C    C   8.864  -9.612  -4.808 1.00 . A A . 201 GLY C    1 1 
        3  10387 1 1 201 GLY CA   C   8.114  -8.824  -3.748 1.00 . A A . 201 GLY CA   1 1 
        3  10388 1 1 201 GLY H    H   6.271  -8.098  -4.508 1.00 . A A . 201 GLY H    1 1 
        3  10389 1 1 201 GLY HA2  H   8.827  -8.311  -3.122 1.00 . A A . 201 GLY HA2  1 1 
        3  10390 1 1 201 GLY HA3  H   7.541  -9.510  -3.150 1.00 . A A . 201 GLY HA3  1 1 
        3  10391 1 1 201 GLY N    N   7.211  -7.853  -4.356 1.00 . A A . 201 GLY N    1 1 
        3  10392 1 1 201 GLY O    O   8.287 -10.456  -5.491 1.00 . A A . 201 GLY O    1 1 
        3  10393 1 1 202 LEU C    C  12.178 -10.684  -5.240 1.00 . A A . 202 LEU C    1 1 
        3  10394 1 1 202 LEU CA   C  10.995 -10.025  -5.924 1.00 . A A . 202 LEU CA   1 1 
        3  10395 1 1 202 LEU CB   C  11.500  -9.039  -6.974 1.00 . A A . 202 LEU CB   1 1 
        3  10396 1 1 202 LEU CD1  C  10.813  -7.332  -8.666 1.00 . A A . 202 LEU CD1  1 1 
        3  10397 1 1 202 LEU CD2  C   9.479  -9.438  -8.409 1.00 . A A . 202 LEU CD2  1 1 
        3  10398 1 1 202 LEU CG   C  10.308  -8.376  -7.666 1.00 . A A . 202 LEU CG   1 1 
        3  10399 1 1 202 LEU H    H  10.566  -8.645  -4.372 1.00 . A A . 202 LEU H    1 1 
        3  10400 1 1 202 LEU HA   H  10.422 -10.797  -6.417 1.00 . A A . 202 LEU HA   1 1 
        3  10401 1 1 202 LEU HB2  H  12.113  -8.289  -6.502 1.00 . A A . 202 LEU HB2  1 1 
        3  10402 1 1 202 LEU HB3  H  12.084  -9.570  -7.705 1.00 . A A . 202 LEU HB3  1 1 
        3  10403 1 1 202 LEU HD11 H  11.628  -6.777  -8.229 1.00 . A A . 202 LEU HD11 1 1 
        3  10404 1 1 202 LEU HD12 H  10.008  -6.658  -8.912 1.00 . A A . 202 LEU HD12 1 1 
        3  10405 1 1 202 LEU HD13 H  11.156  -7.827  -9.563 1.00 . A A . 202 LEU HD13 1 1 
        3  10406 1 1 202 LEU HD21 H  10.128 -10.215  -8.789 1.00 . A A . 202 LEU HD21 1 1 
        3  10407 1 1 202 LEU HD22 H   8.959  -8.977  -9.229 1.00 . A A . 202 LEU HD22 1 1 
        3  10408 1 1 202 LEU HD23 H   8.760  -9.869  -7.731 1.00 . A A . 202 LEU HD23 1 1 
        3  10409 1 1 202 LEU HG   H   9.688  -7.892  -6.923 1.00 . A A . 202 LEU HG   1 1 
        3  10410 1 1 202 LEU N    N  10.157  -9.334  -4.939 1.00 . A A . 202 LEU N    1 1 
        3  10411 1 1 202 LEU O    O  12.549 -10.309  -4.138 1.00 . A A . 202 LEU O    1 1 
        3  10412 1 1 203 ARG C    C  15.215 -11.670  -5.679 1.00 . A A . 203 ARG C    1 1 
        3  10413 1 1 203 ARG CA   C  13.917 -12.387  -5.341 1.00 . A A . 203 ARG CA   1 1 
        3  10414 1 1 203 ARG CB   C  13.962 -13.814  -5.887 1.00 . A A . 203 ARG CB   1 1 
        3  10415 1 1 203 ARG CD   C  12.776 -16.012  -5.948 1.00 . A A . 203 ARG CD   1 1 
        3  10416 1 1 203 ARG CG   C  12.745 -14.591  -5.384 1.00 . A A . 203 ARG CG   1 1 
        3  10417 1 1 203 ARG CZ   C  12.560 -17.109  -8.103 1.00 . A A . 203 ARG CZ   1 1 
        3  10418 1 1 203 ARG H    H  12.438 -11.934  -6.785 1.00 . A A . 203 ARG H    1 1 
        3  10419 1 1 203 ARG HA   H  13.821 -12.432  -4.271 1.00 . A A . 203 ARG HA   1 1 
        3  10420 1 1 203 ARG HB2  H  13.952 -13.787  -6.968 1.00 . A A . 203 ARG HB2  1 1 
        3  10421 1 1 203 ARG HB3  H  14.863 -14.301  -5.547 1.00 . A A . 203 ARG HB3  1 1 
        3  10422 1 1 203 ARG HD2  H  13.738 -16.455  -5.745 1.00 . A A . 203 ARG HD2  1 1 
        3  10423 1 1 203 ARG HD3  H  12.006 -16.602  -5.472 1.00 . A A . 203 ARG HD3  1 1 
        3  10424 1 1 203 ARG HE   H  12.390 -15.133  -7.837 1.00 . A A . 203 ARG HE   1 1 
        3  10425 1 1 203 ARG HG2  H  12.762 -14.629  -4.304 1.00 . A A . 203 ARG HG2  1 1 
        3  10426 1 1 203 ARG HG3  H  11.846 -14.097  -5.712 1.00 . A A . 203 ARG HG3  1 1 
        3  10427 1 1 203 ARG HH11 H  12.929 -18.291  -6.530 1.00 . A A . 203 ARG HH11 1 1 
        3  10428 1 1 203 ARG HH12 H  12.780 -19.099  -8.055 1.00 . A A . 203 ARG HH12 1 1 
        3  10429 1 1 203 ARG HH21 H  12.194 -16.185  -9.841 1.00 . A A . 203 ARG HH21 1 1 
        3  10430 1 1 203 ARG HH22 H  12.364 -17.906  -9.929 1.00 . A A . 203 ARG HH22 1 1 
        3  10431 1 1 203 ARG N    N  12.773 -11.677  -5.902 1.00 . A A . 203 ARG N    1 1 
        3  10432 1 1 203 ARG NE   N  12.551 -15.989  -7.389 1.00 . A A . 203 ARG NE   1 1 
        3  10433 1 1 203 ARG NH1  N  12.773 -18.256  -7.517 1.00 . A A . 203 ARG NH1  1 1 
        3  10434 1 1 203 ARG NH2  N  12.357 -17.063  -9.391 1.00 . A A . 203 ARG NH2  1 1 
        3  10435 1 1 203 ARG O    O  15.322 -11.031  -6.709 1.00 . A A . 203 ARG O    1 1 
        3  10436 1 1 204 LYS C    C  18.030 -11.459  -6.403 1.00 . A A . 204 LYS C    1 1 
        3  10437 1 1 204 LYS CA   C  17.486 -11.120  -5.027 1.00 . A A . 204 LYS CA   1 1 
        3  10438 1 1 204 LYS CB   C  18.492 -11.580  -3.968 1.00 . A A . 204 LYS CB   1 1 
        3  10439 1 1 204 LYS CD   C  19.059 -11.536  -1.534 1.00 . A A . 204 LYS CD   1 1 
        3  10440 1 1 204 LYS CE   C  18.597 -11.061  -0.155 1.00 . A A . 204 LYS CE   1 1 
        3  10441 1 1 204 LYS CG   C  18.073 -11.048  -2.598 1.00 . A A . 204 LYS CG   1 1 
        3  10442 1 1 204 LYS H    H  16.066 -12.305  -3.984 1.00 . A A . 204 LYS H    1 1 
        3  10443 1 1 204 LYS HA   H  17.360 -10.053  -4.951 1.00 . A A . 204 LYS HA   1 1 
        3  10444 1 1 204 LYS HB2  H  18.518 -12.662  -3.942 1.00 . A A . 204 LYS HB2  1 1 
        3  10445 1 1 204 LYS HB3  H  19.474 -11.205  -4.214 1.00 . A A . 204 LYS HB3  1 1 
        3  10446 1 1 204 LYS HD2  H  19.099 -12.616  -1.549 1.00 . A A . 204 LYS HD2  1 1 
        3  10447 1 1 204 LYS HD3  H  20.039 -11.136  -1.741 1.00 . A A . 204 LYS HD3  1 1 
        3  10448 1 1 204 LYS HE2  H  17.573 -11.365   0.007 1.00 . A A . 204 LYS HE2  1 1 
        3  10449 1 1 204 LYS HE3  H  19.227 -11.499   0.606 1.00 . A A . 204 LYS HE3  1 1 
        3  10450 1 1 204 LYS HG2  H  18.070  -9.969  -2.619 1.00 . A A . 204 LYS HG2  1 1 
        3  10451 1 1 204 LYS HG3  H  17.083 -11.408  -2.360 1.00 . A A . 204 LYS HG3  1 1 
        3  10452 1 1 204 LYS HZ1  H  17.797  -9.155  -0.405 1.00 . A A . 204 LYS HZ1  1 1 
        3  10453 1 1 204 LYS HZ2  H  19.469  -9.249  -0.694 1.00 . A A . 204 LYS HZ2  1 1 
        3  10454 1 1 204 LYS HZ3  H  18.876  -9.286   0.897 1.00 . A A . 204 LYS HZ3  1 1 
        3  10455 1 1 204 LYS N    N  16.202 -11.780  -4.801 1.00 . A A . 204 LYS N    1 1 
        3  10456 1 1 204 LYS NZ   N  18.692  -9.576  -0.084 1.00 . A A . 204 LYS NZ   1 1 
        3  10457 1 1 204 LYS O    O  18.440 -10.567  -7.146 1.00 . A A . 204 LYS O    1 1 
        3  10458 1 1 205 GLU C    C  18.117 -12.186  -9.146 1.00 . A A . 205 GLU C    1 1 
        3  10459 1 1 205 GLU CA   C  18.515 -13.182  -8.053 1.00 . A A . 205 GLU CA   1 1 
        3  10460 1 1 205 GLU CB   C  17.930 -14.557  -8.393 1.00 . A A . 205 GLU CB   1 1 
        3  10461 1 1 205 GLU CD   C  20.058 -15.477  -9.329 1.00 . A A . 205 GLU CD   1 1 
        3  10462 1 1 205 GLU CG   C  18.612 -15.111  -9.647 1.00 . A A . 205 GLU CG   1 1 
        3  10463 1 1 205 GLU H    H  17.690 -13.417  -6.119 1.00 . A A . 205 GLU H    1 1 
        3  10464 1 1 205 GLU HA   H  19.590 -13.256  -8.016 1.00 . A A . 205 GLU HA   1 1 
        3  10465 1 1 205 GLU HB2  H  18.089 -15.233  -7.565 1.00 . A A . 205 GLU HB2  1 1 
        3  10466 1 1 205 GLU HB3  H  16.869 -14.459  -8.578 1.00 . A A . 205 GLU HB3  1 1 
        3  10467 1 1 205 GLU HG2  H  18.084 -15.989  -9.982 1.00 . A A . 205 GLU HG2  1 1 
        3  10468 1 1 205 GLU HG3  H  18.596 -14.372 -10.429 1.00 . A A . 205 GLU HG3  1 1 
        3  10469 1 1 205 GLU N    N  18.020 -12.743  -6.749 1.00 . A A . 205 GLU N    1 1 
        3  10470 1 1 205 GLU O    O  18.784 -12.082 -10.173 1.00 . A A . 205 GLU O    1 1 
        3  10471 1 1 205 GLU OE1  O  20.417 -15.439  -8.163 1.00 . A A . 205 GLU OE1  1 1 
        3  10472 1 1 205 GLU OE2  O  20.787 -15.786 -10.256 1.00 . A A . 205 GLU OE2  1 1 
        3  10473 1 1 206 ASP C    C  17.522  -9.266  -9.910 1.00 . A A . 206 ASP C    1 1 
        3  10474 1 1 206 ASP CA   C  16.574 -10.457  -9.868 1.00 . A A . 206 ASP CA   1 1 
        3  10475 1 1 206 ASP CB   C  15.169  -9.984  -9.481 1.00 . A A . 206 ASP CB   1 1 
        3  10476 1 1 206 ASP CG   C  14.153 -11.086  -9.770 1.00 . A A . 206 ASP CG   1 1 
        3  10477 1 1 206 ASP H    H  16.553 -11.552  -8.063 1.00 . A A . 206 ASP H    1 1 
        3  10478 1 1 206 ASP HA   H  16.537 -10.912 -10.843 1.00 . A A . 206 ASP HA   1 1 
        3  10479 1 1 206 ASP HB2  H  15.146  -9.731  -8.444 1.00 . A A . 206 ASP HB2  1 1 
        3  10480 1 1 206 ASP HB3  H  14.918  -9.113 -10.031 1.00 . A A . 206 ASP HB3  1 1 
        3  10481 1 1 206 ASP N    N  17.039 -11.445  -8.906 1.00 . A A . 206 ASP N    1 1 
        3  10482 1 1 206 ASP O    O  17.099  -8.125  -9.780 1.00 . A A . 206 ASP O    1 1 
        3  10483 1 1 206 ASP OD1  O  14.503 -12.021 -10.471 1.00 . A A . 206 ASP OD1  1 1 
        3  10484 1 1 206 ASP OD2  O  13.039 -10.981  -9.292 1.00 . A A . 206 ASP OD2  1 1 
        3  10485 1 1 207 ASN C    C  19.565  -7.565 -11.352 1.00 . A A . 207 ASN C    1 1 
        3  10486 1 1 207 ASN CA   C  19.797  -8.473 -10.148 1.00 . A A . 207 ASN CA   1 1 
        3  10487 1 1 207 ASN CB   C  21.201  -9.079 -10.237 1.00 . A A . 207 ASN CB   1 1 
        3  10488 1 1 207 ASN CG   C  22.245  -7.971 -10.335 1.00 . A A . 207 ASN CG   1 1 
        3  10489 1 1 207 ASN H    H  19.088 -10.464 -10.206 1.00 . A A . 207 ASN H    1 1 
        3  10490 1 1 207 ASN HA   H  19.728  -7.886  -9.248 1.00 . A A . 207 ASN HA   1 1 
        3  10491 1 1 207 ASN HB2  H  21.392  -9.673  -9.356 1.00 . A A . 207 ASN HB2  1 1 
        3  10492 1 1 207 ASN HB3  H  21.268  -9.709 -11.113 1.00 . A A . 207 ASN HB3  1 1 
        3  10493 1 1 207 ASN HD21 H  23.792  -9.216 -10.258 1.00 . A A . 207 ASN HD21 1 1 
        3  10494 1 1 207 ASN HD22 H  24.191  -7.571 -10.389 1.00 . A A . 207 ASN HD22 1 1 
        3  10495 1 1 207 ASN N    N  18.804  -9.538 -10.094 1.00 . A A . 207 ASN N    1 1 
        3  10496 1 1 207 ASN ND2  N  23.515  -8.278 -10.327 1.00 . A A . 207 ASN ND2  1 1 
        3  10497 1 1 207 ASN O    O  19.598  -6.336 -11.231 1.00 . A A . 207 ASN O    1 1 
        3  10498 1 1 207 ASN OD1  O  21.896  -6.794 -10.420 1.00 . A A . 207 ASN OD1  1 1 
        3  10499 1 1 208 GLU C    C  17.704  -6.776 -13.717 1.00 . A A . 208 GLU C    1 1 
        3  10500 1 1 208 GLU CA   C  19.093  -7.406 -13.726 1.00 . A A . 208 GLU CA   1 1 
        3  10501 1 1 208 GLU CB   C  19.236  -8.317 -14.947 1.00 . A A . 208 GLU CB   1 1 
        3  10502 1 1 208 GLU CD   C  20.832  -9.740 -16.252 1.00 . A A . 208 GLU CD   1 1 
        3  10503 1 1 208 GLU CG   C  20.694  -8.763 -15.088 1.00 . A A . 208 GLU CG   1 1 
        3  10504 1 1 208 GLU H    H  19.303  -9.151 -12.556 1.00 . A A . 208 GLU H    1 1 
        3  10505 1 1 208 GLU HA   H  19.832  -6.623 -13.789 1.00 . A A . 208 GLU HA   1 1 
        3  10506 1 1 208 GLU HB2  H  18.605  -9.186 -14.826 1.00 . A A . 208 GLU HB2  1 1 
        3  10507 1 1 208 GLU HB3  H  18.941  -7.779 -15.835 1.00 . A A . 208 GLU HB3  1 1 
        3  10508 1 1 208 GLU HG2  H  21.318  -7.899 -15.270 1.00 . A A . 208 GLU HG2  1 1 
        3  10509 1 1 208 GLU HG3  H  21.011  -9.247 -14.177 1.00 . A A . 208 GLU HG3  1 1 
        3  10510 1 1 208 GLU N    N  19.327  -8.173 -12.511 1.00 . A A . 208 GLU N    1 1 
        3  10511 1 1 208 GLU O    O  17.544  -5.586 -14.016 1.00 . A A . 208 GLU O    1 1 
        3  10512 1 1 208 GLU OE1  O  19.831 -10.009 -16.896 1.00 . A A . 208 GLU OE1  1 1 
        3  10513 1 1 208 GLU OE2  O  21.936 -10.205 -16.482 1.00 . A A . 208 GLU OE2  1 1 
        3  10514 1 1 209 LEU C    C  15.184  -5.984 -12.311 1.00 . A A . 209 LEU C    1 1 
        3  10515 1 1 209 LEU CA   C  15.331  -7.095 -13.346 1.00 . A A . 209 LEU CA   1 1 
        3  10516 1 1 209 LEU CB   C  14.374  -8.245 -13.024 1.00 . A A . 209 LEU CB   1 1 
        3  10517 1 1 209 LEU CD1  C  12.555  -7.087 -14.299 1.00 . A A . 209 LEU CD1  1 1 
        3  10518 1 1 209 LEU CD2  C  11.988  -8.882 -12.647 1.00 . A A . 209 LEU CD2  1 1 
        3  10519 1 1 209 LEU CG   C  12.936  -7.725 -12.955 1.00 . A A . 209 LEU CG   1 1 
        3  10520 1 1 209 LEU H    H  16.888  -8.527 -13.142 1.00 . A A . 209 LEU H    1 1 
        3  10521 1 1 209 LEU HA   H  15.090  -6.702 -14.319 1.00 . A A . 209 LEU HA   1 1 
        3  10522 1 1 209 LEU HB2  H  14.447  -8.999 -13.791 1.00 . A A . 209 LEU HB2  1 1 
        3  10523 1 1 209 LEU HB3  H  14.642  -8.673 -12.093 1.00 . A A . 209 LEU HB3  1 1 
        3  10524 1 1 209 LEU HD11 H  13.048  -7.615 -15.106 1.00 . A A . 209 LEU HD11 1 1 
        3  10525 1 1 209 LEU HD12 H  12.864  -6.052 -14.306 1.00 . A A . 209 LEU HD12 1 1 
        3  10526 1 1 209 LEU HD13 H  11.488  -7.139 -14.439 1.00 . A A . 209 LEU HD13 1 1 
        3  10527 1 1 209 LEU HD21 H  12.205  -9.275 -11.666 1.00 . A A . 209 LEU HD21 1 1 
        3  10528 1 1 209 LEU HD22 H  12.118  -9.657 -13.386 1.00 . A A . 209 LEU HD22 1 1 
        3  10529 1 1 209 LEU HD23 H  10.969  -8.523 -12.675 1.00 . A A . 209 LEU HD23 1 1 
        3  10530 1 1 209 LEU HG   H  12.857  -6.986 -12.174 1.00 . A A . 209 LEU HG   1 1 
        3  10531 1 1 209 LEU N    N  16.701  -7.584 -13.374 1.00 . A A . 209 LEU N    1 1 
        3  10532 1 1 209 LEU O    O  14.550  -4.958 -12.573 1.00 . A A . 209 LEU O    1 1 
        3  10533 1 1 210 ARG C    C  16.387  -3.914 -10.530 1.00 . A A . 210 ARG C    1 1 
        3  10534 1 1 210 ARG CA   C  15.711  -5.202 -10.074 1.00 . A A . 210 ARG CA   1 1 
        3  10535 1 1 210 ARG CB   C  16.397  -5.737  -8.815 1.00 . A A . 210 ARG CB   1 1 
        3  10536 1 1 210 ARG CD   C  16.946  -5.260  -6.431 1.00 . A A . 210 ARG CD   1 1 
        3  10537 1 1 210 ARG CG   C  16.269  -4.717  -7.688 1.00 . A A . 210 ARG CG   1 1 
        3  10538 1 1 210 ARG CZ   C  17.484  -3.314  -5.077 1.00 . A A . 210 ARG CZ   1 1 
        3  10539 1 1 210 ARG H    H  16.252  -7.029 -10.984 1.00 . A A . 210 ARG H    1 1 
        3  10540 1 1 210 ARG HA   H  14.675  -4.995  -9.840 1.00 . A A . 210 ARG HA   1 1 
        3  10541 1 1 210 ARG HB2  H  15.921  -6.658  -8.512 1.00 . A A . 210 ARG HB2  1 1 
        3  10542 1 1 210 ARG HB3  H  17.441  -5.916  -9.026 1.00 . A A . 210 ARG HB3  1 1 
        3  10543 1 1 210 ARG HD2  H  16.546  -6.235  -6.203 1.00 . A A . 210 ARG HD2  1 1 
        3  10544 1 1 210 ARG HD3  H  18.010  -5.344  -6.605 1.00 . A A . 210 ARG HD3  1 1 
        3  10545 1 1 210 ARG HE   H  15.949  -4.544  -4.703 1.00 . A A . 210 ARG HE   1 1 
        3  10546 1 1 210 ARG HG2  H  16.750  -3.797  -7.980 1.00 . A A . 210 ARG HG2  1 1 
        3  10547 1 1 210 ARG HG3  H  15.226  -4.532  -7.486 1.00 . A A . 210 ARG HG3  1 1 
        3  10548 1 1 210 ARG HH11 H  18.670  -3.666  -6.652 1.00 . A A . 210 ARG HH11 1 1 
        3  10549 1 1 210 ARG HH12 H  19.077  -2.276  -5.704 1.00 . A A . 210 ARG HH12 1 1 
        3  10550 1 1 210 ARG HH21 H  16.476  -2.721  -3.454 1.00 . A A . 210 ARG HH21 1 1 
        3  10551 1 1 210 ARG HH22 H  17.834  -1.740  -3.893 1.00 . A A . 210 ARG HH22 1 1 
        3  10552 1 1 210 ARG N    N  15.772  -6.196 -11.140 1.00 . A A . 210 ARG N    1 1 
        3  10553 1 1 210 ARG NE   N  16.702  -4.365  -5.304 1.00 . A A . 210 ARG NE   1 1 
        3  10554 1 1 210 ARG NH1  N  18.489  -3.066  -5.873 1.00 . A A . 210 ARG NH1  1 1 
        3  10555 1 1 210 ARG NH2  N  17.246  -2.531  -4.062 1.00 . A A . 210 ARG NH2  1 1 
        3  10556 1 1 210 ARG O    O  15.875  -2.819 -10.296 1.00 . A A . 210 ARG O    1 1 
        3  10557 1 1 211 GLU C    C  17.372  -2.065 -12.598 1.00 . A A . 211 GLU C    1 1 
        3  10558 1 1 211 GLU CA   C  18.269  -2.889 -11.677 1.00 . A A . 211 GLU CA   1 1 
        3  10559 1 1 211 GLU CB   C  19.515  -3.344 -12.439 1.00 . A A . 211 GLU CB   1 1 
        3  10560 1 1 211 GLU CD   C  21.592  -2.562 -13.589 1.00 . A A . 211 GLU CD   1 1 
        3  10561 1 1 211 GLU CG   C  20.317  -2.120 -12.882 1.00 . A A . 211 GLU CG   1 1 
        3  10562 1 1 211 GLU H    H  17.899  -4.956 -11.335 1.00 . A A . 211 GLU H    1 1 
        3  10563 1 1 211 GLU HA   H  18.576  -2.278 -10.837 1.00 . A A . 211 GLU HA   1 1 
        3  10564 1 1 211 GLU HB2  H  20.124  -3.965 -11.798 1.00 . A A . 211 GLU HB2  1 1 
        3  10565 1 1 211 GLU HB3  H  19.214  -3.910 -13.308 1.00 . A A . 211 GLU HB3  1 1 
        3  10566 1 1 211 GLU HG2  H  19.721  -1.526 -13.559 1.00 . A A . 211 GLU HG2  1 1 
        3  10567 1 1 211 GLU HG3  H  20.573  -1.529 -12.016 1.00 . A A . 211 GLU HG3  1 1 
        3  10568 1 1 211 GLU N    N  17.539  -4.054 -11.189 1.00 . A A . 211 GLU N    1 1 
        3  10569 1 1 211 GLU O    O  17.419  -0.831 -12.594 1.00 . A A . 211 GLU O    1 1 
        3  10570 1 1 211 GLU OE1  O  21.940  -3.725 -13.468 1.00 . A A . 211 GLU OE1  1 1 
        3  10571 1 1 211 GLU OE2  O  22.202  -1.731 -14.240 1.00 . A A . 211 GLU OE2  1 1 
        3  10572 1 1 212 ALA C    C  14.482  -1.451 -13.476 1.00 . A A . 212 ALA C    1 1 
        3  10573 1 1 212 ALA CA   C  15.611  -2.067 -14.283 1.00 . A A . 212 ALA CA   1 1 
        3  10574 1 1 212 ALA CB   C  15.043  -3.054 -15.298 1.00 . A A . 212 ALA CB   1 1 
        3  10575 1 1 212 ALA H    H  16.524  -3.737 -13.321 1.00 . A A . 212 ALA H    1 1 
        3  10576 1 1 212 ALA HA   H  16.140  -1.281 -14.809 1.00 . A A . 212 ALA HA   1 1 
        3  10577 1 1 212 ALA HB1  H  15.839  -3.406 -15.933 1.00 . A A . 212 ALA HB1  1 1 
        3  10578 1 1 212 ALA HB2  H  14.291  -2.564 -15.894 1.00 . A A . 212 ALA HB2  1 1 
        3  10579 1 1 212 ALA HB3  H  14.603  -3.889 -14.771 1.00 . A A . 212 ALA HB3  1 1 
        3  10580 1 1 212 ALA N    N  16.533  -2.754 -13.376 1.00 . A A . 212 ALA N    1 1 
        3  10581 1 1 212 ALA O    O  14.472  -0.253 -13.253 1.00 . A A . 212 ALA O    1 1 
        3  10582 1 1 213 LEU C    C  12.788  -0.569 -11.436 1.00 . A A . 213 LEU C    1 1 
        3  10583 1 1 213 LEU CA   C  12.390  -1.797 -12.249 1.00 . A A . 213 LEU CA   1 1 
        3  10584 1 1 213 LEU CB   C  11.939  -2.905 -11.301 1.00 . A A . 213 LEU CB   1 1 
        3  10585 1 1 213 LEU CD1  C  11.076  -5.246 -11.167 1.00 . A A . 213 LEU CD1  1 1 
        3  10586 1 1 213 LEU CD2  C  10.071  -3.638 -12.803 1.00 . A A . 213 LEU CD2  1 1 
        3  10587 1 1 213 LEU CG   C  11.369  -4.076 -12.107 1.00 . A A . 213 LEU CG   1 1 
        3  10588 1 1 213 LEU H    H  13.578  -3.228 -13.312 1.00 . A A . 213 LEU H    1 1 
        3  10589 1 1 213 LEU HA   H  11.577  -1.523 -12.906 1.00 . A A . 213 LEU HA   1 1 
        3  10590 1 1 213 LEU HB2  H  12.790  -3.245 -10.725 1.00 . A A . 213 LEU HB2  1 1 
        3  10591 1 1 213 LEU HB3  H  11.191  -2.525 -10.633 1.00 . A A . 213 LEU HB3  1 1 
        3  10592 1 1 213 LEU HD11 H  11.965  -5.499 -10.610 1.00 . A A . 213 LEU HD11 1 1 
        3  10593 1 1 213 LEU HD12 H  10.756  -6.100 -11.747 1.00 . A A . 213 LEU HD12 1 1 
        3  10594 1 1 213 LEU HD13 H  10.291  -4.964 -10.484 1.00 . A A . 213 LEU HD13 1 1 
        3  10595 1 1 213 LEU HD21 H  10.310  -3.158 -13.736 1.00 . A A . 213 LEU HD21 1 1 
        3  10596 1 1 213 LEU HD22 H   9.535  -2.948 -12.178 1.00 . A A . 213 LEU HD22 1 1 
        3  10597 1 1 213 LEU HD23 H   9.450  -4.497 -12.994 1.00 . A A . 213 LEU HD23 1 1 
        3  10598 1 1 213 LEU HG   H  12.093  -4.385 -12.850 1.00 . A A . 213 LEU HG   1 1 
        3  10599 1 1 213 LEU N    N  13.525  -2.280 -13.054 1.00 . A A . 213 LEU N    1 1 
        3  10600 1 1 213 LEU O    O  12.089   0.442 -11.434 1.00 . A A . 213 LEU O    1 1 
        3  10601 1 1 214 ASN C    C  14.769   1.669 -10.920 1.00 . A A . 214 ASN C    1 1 
        3  10602 1 1 214 ASN CA   C  14.460   0.475 -10.009 1.00 . A A . 214 ASN CA   1 1 
        3  10603 1 1 214 ASN CB   C  15.732   0.060  -9.264 1.00 . A A . 214 ASN CB   1 1 
        3  10604 1 1 214 ASN CG   C  15.370  -0.778  -8.044 1.00 . A A . 214 ASN CG   1 1 
        3  10605 1 1 214 ASN H    H  14.488  -1.473 -10.860 1.00 . A A . 214 ASN H    1 1 
        3  10606 1 1 214 ASN HA   H  13.709   0.769  -9.295 1.00 . A A . 214 ASN HA   1 1 
        3  10607 1 1 214 ASN HB2  H  16.358  -0.521  -9.927 1.00 . A A . 214 ASN HB2  1 1 
        3  10608 1 1 214 ASN HB3  H  16.267   0.942  -8.946 1.00 . A A . 214 ASN HB3  1 1 
        3  10609 1 1 214 ASN HD21 H  17.199  -1.509  -7.822 1.00 . A A . 214 ASN HD21 1 1 
        3  10610 1 1 214 ASN HD22 H  16.058  -2.043  -6.684 1.00 . A A . 214 ASN HD22 1 1 
        3  10611 1 1 214 ASN N    N  13.952  -0.653 -10.787 1.00 . A A . 214 ASN N    1 1 
        3  10612 1 1 214 ASN ND2  N  16.285  -1.503  -7.470 1.00 . A A . 214 ASN ND2  1 1 
        3  10613 1 1 214 ASN O    O  14.395   2.801 -10.619 1.00 . A A . 214 ASN O    1 1 
        3  10614 1 1 214 ASN OD1  O  14.223  -0.767  -7.602 1.00 . A A . 214 ASN OD1  1 1 
        3  10615 1 1 215 LYS C    C  14.462   3.074 -13.544 1.00 . A A . 215 LYS C    1 1 
        3  10616 1 1 215 LYS CA   C  15.744   2.443 -13.008 1.00 . A A . 215 LYS CA   1 1 
        3  10617 1 1 215 LYS CB   C  16.558   1.861 -14.165 1.00 . A A . 215 LYS CB   1 1 
        3  10618 1 1 215 LYS CD   C  17.885   2.425 -16.203 1.00 . A A . 215 LYS CD   1 1 
        3  10619 1 1 215 LYS CE   C  18.342   3.559 -17.122 1.00 . A A . 215 LYS CE   1 1 
        3  10620 1 1 215 LYS CG   C  16.992   2.991 -15.098 1.00 . A A . 215 LYS CG   1 1 
        3  10621 1 1 215 LYS H    H  15.675   0.464 -12.235 1.00 . A A . 215 LYS H    1 1 
        3  10622 1 1 215 LYS HA   H  16.331   3.203 -12.514 1.00 . A A . 215 LYS HA   1 1 
        3  10623 1 1 215 LYS HB2  H  17.433   1.362 -13.771 1.00 . A A . 215 LYS HB2  1 1 
        3  10624 1 1 215 LYS HB3  H  15.954   1.154 -14.711 1.00 . A A . 215 LYS HB3  1 1 
        3  10625 1 1 215 LYS HD2  H  18.746   1.948 -15.760 1.00 . A A . 215 LYS HD2  1 1 
        3  10626 1 1 215 LYS HD3  H  17.328   1.700 -16.780 1.00 . A A . 215 LYS HD3  1 1 
        3  10627 1 1 215 LYS HE2  H  18.776   4.350 -16.527 1.00 . A A . 215 LYS HE2  1 1 
        3  10628 1 1 215 LYS HE3  H  19.081   3.185 -17.815 1.00 . A A . 215 LYS HE3  1 1 
        3  10629 1 1 215 LYS HG2  H  16.116   3.447 -15.540 1.00 . A A . 215 LYS HG2  1 1 
        3  10630 1 1 215 LYS HG3  H  17.540   3.733 -14.538 1.00 . A A . 215 LYS HG3  1 1 
        3  10631 1 1 215 LYS HZ1  H  16.866   4.989 -17.456 1.00 . A A . 215 LYS HZ1  1 1 
        3  10632 1 1 215 LYS HZ2  H  16.394   3.402 -17.837 1.00 . A A . 215 LYS HZ2  1 1 
        3  10633 1 1 215 LYS HZ3  H  17.445   4.249 -18.869 1.00 . A A . 215 LYS HZ3  1 1 
        3  10634 1 1 215 LYS N    N  15.421   1.396 -12.047 1.00 . A A . 215 LYS N    1 1 
        3  10635 1 1 215 LYS NZ   N  17.174   4.090 -17.878 1.00 . A A . 215 LYS NZ   1 1 
        3  10636 1 1 215 LYS O    O  14.358   4.297 -13.659 1.00 . A A . 215 LYS O    1 1 
        3  10637 1 1 216 ALA C    C  11.508   3.586 -13.343 1.00 . A A . 216 ALA C    1 1 
        3  10638 1 1 216 ALA CA   C  12.207   2.722 -14.388 1.00 . A A . 216 ALA CA   1 1 
        3  10639 1 1 216 ALA CB   C  11.308   1.543 -14.765 1.00 . A A . 216 ALA CB   1 1 
        3  10640 1 1 216 ALA H    H  13.616   1.265 -13.757 1.00 . A A . 216 ALA H    1 1 
        3  10641 1 1 216 ALA HA   H  12.390   3.317 -15.272 1.00 . A A . 216 ALA HA   1 1 
        3  10642 1 1 216 ALA HB1  H  11.781   0.964 -15.544 1.00 . A A . 216 ALA HB1  1 1 
        3  10643 1 1 216 ALA HB2  H  10.357   1.913 -15.117 1.00 . A A . 216 ALA HB2  1 1 
        3  10644 1 1 216 ALA HB3  H  11.153   0.919 -13.896 1.00 . A A . 216 ALA HB3  1 1 
        3  10645 1 1 216 ALA N    N  13.482   2.231 -13.869 1.00 . A A . 216 ALA N    1 1 
        3  10646 1 1 216 ALA O    O  10.916   4.616 -13.667 1.00 . A A . 216 ALA O    1 1 
        3  10647 1 1 217 PHE C    C  11.605   5.321 -10.907 1.00 . A A . 217 PHE C    1 1 
        3  10648 1 1 217 PHE CA   C  10.990   3.924 -10.990 1.00 . A A . 217 PHE CA   1 1 
        3  10649 1 1 217 PHE CB   C  11.192   3.184  -9.667 1.00 . A A . 217 PHE CB   1 1 
        3  10650 1 1 217 PHE CD1  C   9.047   3.935  -8.575 1.00 . A A . 217 PHE CD1  1 1 
        3  10651 1 1 217 PHE CD2  C  11.155   4.553  -7.546 1.00 . A A . 217 PHE CD2  1 1 
        3  10652 1 1 217 PHE CE1  C   8.356   4.603  -7.558 1.00 . A A . 217 PHE CE1  1 1 
        3  10653 1 1 217 PHE CE2  C  10.463   5.220  -6.530 1.00 . A A . 217 PHE CE2  1 1 
        3  10654 1 1 217 PHE CG   C  10.447   3.909  -8.570 1.00 . A A . 217 PHE CG   1 1 
        3  10655 1 1 217 PHE CZ   C   9.064   5.245  -6.536 1.00 . A A . 217 PHE CZ   1 1 
        3  10656 1 1 217 PHE H    H  12.097   2.348 -11.879 1.00 . A A . 217 PHE H    1 1 
        3  10657 1 1 217 PHE HA   H   9.931   4.019 -11.177 1.00 . A A . 217 PHE HA   1 1 
        3  10658 1 1 217 PHE HB2  H  10.813   2.177  -9.757 1.00 . A A . 217 PHE HB2  1 1 
        3  10659 1 1 217 PHE HB3  H  12.245   3.153  -9.433 1.00 . A A . 217 PHE HB3  1 1 
        3  10660 1 1 217 PHE HD1  H   8.501   3.439  -9.364 1.00 . A A . 217 PHE HD1  1 1 
        3  10661 1 1 217 PHE HD2  H  12.234   4.533  -7.542 1.00 . A A . 217 PHE HD2  1 1 
        3  10662 1 1 217 PHE HE1  H   7.276   4.622  -7.562 1.00 . A A . 217 PHE HE1  1 1 
        3  10663 1 1 217 PHE HE2  H  11.010   5.713  -5.741 1.00 . A A . 217 PHE HE2  1 1 
        3  10664 1 1 217 PHE HZ   H   8.531   5.761  -5.751 1.00 . A A . 217 PHE HZ   1 1 
        3  10665 1 1 217 PHE N    N  11.599   3.170 -12.082 1.00 . A A . 217 PHE N    1 1 
        3  10666 1 1 217 PHE O    O  10.899   6.322 -10.731 1.00 . A A . 217 PHE O    1 1 
        3  10667 1 1 218 ALA C    C  13.187   7.569 -12.108 1.00 . A A . 218 ALA C    1 1 
        3  10668 1 1 218 ALA CA   C  13.634   6.662 -10.967 1.00 . A A . 218 ALA CA   1 1 
        3  10669 1 1 218 ALA CB   C  15.143   6.432 -11.053 1.00 . A A . 218 ALA CB   1 1 
        3  10670 1 1 218 ALA H    H  13.440   4.559 -11.170 1.00 . A A . 218 ALA H    1 1 
        3  10671 1 1 218 ALA HA   H  13.408   7.142 -10.025 1.00 . A A . 218 ALA HA   1 1 
        3  10672 1 1 218 ALA HB1  H  15.640   7.374 -11.226 1.00 . A A . 218 ALA HB1  1 1 
        3  10673 1 1 218 ALA HB2  H  15.355   5.755 -11.867 1.00 . A A . 218 ALA HB2  1 1 
        3  10674 1 1 218 ALA HB3  H  15.494   6.004 -10.126 1.00 . A A . 218 ALA HB3  1 1 
        3  10675 1 1 218 ALA N    N  12.931   5.384 -11.032 1.00 . A A . 218 ALA N    1 1 
        3  10676 1 1 218 ALA O    O  13.012   8.776 -11.926 1.00 . A A . 218 ALA O    1 1 
        3  10677 1 1 219 GLU C    C  11.149   8.324 -14.191 1.00 . A A . 219 GLU C    1 1 
        3  10678 1 1 219 GLU CA   C  12.540   7.747 -14.446 1.00 . A A . 219 GLU CA   1 1 
        3  10679 1 1 219 GLU CB   C  12.512   6.851 -15.686 1.00 . A A . 219 GLU CB   1 1 
        3  10680 1 1 219 GLU CD   C  13.926   5.515 -17.256 1.00 . A A . 219 GLU CD   1 1 
        3  10681 1 1 219 GLU CG   C  13.943   6.486 -16.082 1.00 . A A . 219 GLU CG   1 1 
        3  10682 1 1 219 GLU H    H  13.130   6.009 -13.376 1.00 . A A . 219 GLU H    1 1 
        3  10683 1 1 219 GLU HA   H  13.230   8.559 -14.621 1.00 . A A . 219 GLU HA   1 1 
        3  10684 1 1 219 GLU HB2  H  11.959   5.950 -15.461 1.00 . A A . 219 GLU HB2  1 1 
        3  10685 1 1 219 GLU HB3  H  12.036   7.375 -16.499 1.00 . A A . 219 GLU HB3  1 1 
        3  10686 1 1 219 GLU HG2  H  14.474   7.382 -16.364 1.00 . A A . 219 GLU HG2  1 1 
        3  10687 1 1 219 GLU HG3  H  14.442   6.025 -15.243 1.00 . A A . 219 GLU HG3  1 1 
        3  10688 1 1 219 GLU N    N  12.986   6.977 -13.286 1.00 . A A . 219 GLU N    1 1 
        3  10689 1 1 219 GLU O    O  10.876   9.477 -14.520 1.00 . A A . 219 GLU O    1 1 
        3  10690 1 1 219 GLU OE1  O  12.843   5.182 -17.708 1.00 . A A . 219 GLU OE1  1 1 
        3  10691 1 1 219 GLU OE2  O  14.995   5.119 -17.687 1.00 . A A . 219 GLU OE2  1 1 
        3  10692 1 1 220 MET C    C   8.961   9.182 -12.414 1.00 . A A . 220 MET C    1 1 
        3  10693 1 1 220 MET CA   C   8.913   7.953 -13.316 1.00 . A A . 220 MET CA   1 1 
        3  10694 1 1 220 MET CB   C   8.141   6.829 -12.618 1.00 . A A . 220 MET CB   1 1 
        3  10695 1 1 220 MET CE   C   5.429   5.244 -12.295 1.00 . A A . 220 MET CE   1 1 
        3  10696 1 1 220 MET CG   C   7.732   5.776 -13.652 1.00 . A A . 220 MET CG   1 1 
        3  10697 1 1 220 MET H    H  10.537   6.593 -13.394 1.00 . A A . 220 MET H    1 1 
        3  10698 1 1 220 MET HA   H   8.418   8.204 -14.242 1.00 . A A . 220 MET HA   1 1 
        3  10699 1 1 220 MET HB2  H   8.772   6.374 -11.868 1.00 . A A . 220 MET HB2  1 1 
        3  10700 1 1 220 MET HB3  H   7.259   7.235 -12.148 1.00 . A A . 220 MET HB3  1 1 
        3  10701 1 1 220 MET HE1  H   5.320   6.164 -12.845 1.00 . A A . 220 MET HE1  1 1 
        3  10702 1 1 220 MET HE2  H   5.483   5.466 -11.246 1.00 . A A . 220 MET HE2  1 1 
        3  10703 1 1 220 MET HE3  H   4.578   4.611 -12.484 1.00 . A A . 220 MET HE3  1 1 
        3  10704 1 1 220 MET HG2  H   7.042   6.214 -14.357 1.00 . A A . 220 MET HG2  1 1 
        3  10705 1 1 220 MET HG3  H   8.606   5.430 -14.179 1.00 . A A . 220 MET HG3  1 1 
        3  10706 1 1 220 MET N    N  10.275   7.514 -13.597 1.00 . A A . 220 MET N    1 1 
        3  10707 1 1 220 MET O    O   8.167  10.110 -12.564 1.00 . A A . 220 MET O    1 1 
        3  10708 1 1 220 MET SD   S   6.941   4.385 -12.808 1.00 . A A . 220 MET SD   1 1 
        3  10709 1 1 221 ARG C    C  10.565  11.548 -11.344 1.00 . A A . 221 ARG C    1 1 
        3  10710 1 1 221 ARG CA   C  10.048  10.331 -10.575 1.00 . A A . 221 ARG CA   1 1 
        3  10711 1 1 221 ARG CB   C  11.022   9.985  -9.449 1.00 . A A . 221 ARG CB   1 1 
        3  10712 1 1 221 ARG CD   C  11.373   8.546  -7.440 1.00 . A A . 221 ARG CD   1 1 
        3  10713 1 1 221 ARG CG   C  10.370   8.970  -8.512 1.00 . A A . 221 ARG CG   1 1 
        3  10714 1 1 221 ARG CZ   C  11.007  10.030  -5.550 1.00 . A A . 221 ARG CZ   1 1 
        3  10715 1 1 221 ARG H    H  10.504   8.422 -11.382 1.00 . A A . 221 ARG H    1 1 
        3  10716 1 1 221 ARG HA   H   9.087  10.574 -10.145 1.00 . A A . 221 ARG HA   1 1 
        3  10717 1 1 221 ARG HB2  H  11.922   9.562  -9.873 1.00 . A A . 221 ARG HB2  1 1 
        3  10718 1 1 221 ARG HB3  H  11.268  10.879  -8.898 1.00 . A A . 221 ARG HB3  1 1 
        3  10719 1 1 221 ARG HD2  H  10.934   7.778  -6.824 1.00 . A A . 221 ARG HD2  1 1 
        3  10720 1 1 221 ARG HD3  H  12.259   8.154  -7.917 1.00 . A A . 221 ARG HD3  1 1 
        3  10721 1 1 221 ARG HE   H  12.531  10.216  -6.835 1.00 . A A . 221 ARG HE   1 1 
        3  10722 1 1 221 ARG HG2  H   9.507   9.420  -8.042 1.00 . A A . 221 ARG HG2  1 1 
        3  10723 1 1 221 ARG HG3  H  10.061   8.104  -9.077 1.00 . A A . 221 ARG HG3  1 1 
        3  10724 1 1 221 ARG HH11 H   9.680   8.551  -5.798 1.00 . A A . 221 ARG HH11 1 1 
        3  10725 1 1 221 ARG HH12 H   9.396   9.591  -4.445 1.00 . A A . 221 ARG HH12 1 1 
        3  10726 1 1 221 ARG HH21 H  12.165  11.587  -5.060 1.00 . A A . 221 ARG HH21 1 1 
        3  10727 1 1 221 ARG HH22 H  10.803  11.310  -4.027 1.00 . A A . 221 ARG HH22 1 1 
        3  10728 1 1 221 ARG N    N   9.898   9.188 -11.474 1.00 . A A . 221 ARG N    1 1 
        3  10729 1 1 221 ARG NE   N  11.735   9.691  -6.609 1.00 . A A . 221 ARG NE   1 1 
        3  10730 1 1 221 ARG NH1  N   9.945   9.337  -5.240 1.00 . A A . 221 ARG NH1  1 1 
        3  10731 1 1 221 ARG NH2  N  11.352  11.056  -4.822 1.00 . A A . 221 ARG NH2  1 1 
        3  10732 1 1 221 ARG O    O  10.135  12.678 -11.109 1.00 . A A . 221 ARG O    1 1 
        3  10733 1 1 222 ALA C    C  10.991  13.080 -13.881 1.00 . A A . 222 ALA C    1 1 
        3  10734 1 1 222 ALA CA   C  12.073  12.391 -13.059 1.00 . A A . 222 ALA CA   1 1 
        3  10735 1 1 222 ALA CB   C  13.149  11.837 -13.995 1.00 . A A . 222 ALA CB   1 1 
        3  10736 1 1 222 ALA H    H  11.812  10.388 -12.405 1.00 . A A . 222 ALA H    1 1 
        3  10737 1 1 222 ALA HA   H  12.526  13.114 -12.396 1.00 . A A . 222 ALA HA   1 1 
        3  10738 1 1 222 ALA HB1  H  12.723  11.061 -14.614 1.00 . A A . 222 ALA HB1  1 1 
        3  10739 1 1 222 ALA HB2  H  13.959  11.427 -13.410 1.00 . A A . 222 ALA HB2  1 1 
        3  10740 1 1 222 ALA HB3  H  13.524  12.632 -14.622 1.00 . A A . 222 ALA HB3  1 1 
        3  10741 1 1 222 ALA N    N  11.500  11.307 -12.264 1.00 . A A . 222 ALA N    1 1 
        3  10742 1 1 222 ALA O    O  10.914  14.308 -13.920 1.00 . A A . 222 ALA O    1 1 
        3  10743 1 1 223 ASP C    C   7.835  13.099 -14.493 1.00 . A A . 223 ASP C    1 1 
        3  10744 1 1 223 ASP CA   C   9.067  12.825 -15.349 1.00 . A A . 223 ASP CA   1 1 
        3  10745 1 1 223 ASP CB   C   8.713  11.846 -16.469 1.00 . A A . 223 ASP CB   1 1 
        3  10746 1 1 223 ASP CG   C   8.423  10.471 -15.888 1.00 . A A . 223 ASP CG   1 1 
        3  10747 1 1 223 ASP H    H  10.255  11.310 -14.459 1.00 . A A . 223 ASP H    1 1 
        3  10748 1 1 223 ASP HA   H   9.394  13.754 -15.795 1.00 . A A . 223 ASP HA   1 1 
        3  10749 1 1 223 ASP HB2  H   7.839  12.205 -16.991 1.00 . A A . 223 ASP HB2  1 1 
        3  10750 1 1 223 ASP HB3  H   9.541  11.775 -17.158 1.00 . A A . 223 ASP HB3  1 1 
        3  10751 1 1 223 ASP N    N  10.149  12.282 -14.530 1.00 . A A . 223 ASP N    1 1 
        3  10752 1 1 223 ASP O    O   6.807  13.551 -14.993 1.00 . A A . 223 ASP O    1 1 
        3  10753 1 1 223 ASP OD1  O   7.902  10.420 -14.796 1.00 . A A . 223 ASP OD1  1 1 
        3  10754 1 1 223 ASP OD2  O   8.733   9.491 -16.541 1.00 . A A . 223 ASP OD2  1 1 
        3  10755 1 1 224 GLY C    C   5.651  12.201 -12.629 1.00 . A A . 224 GLY C    1 1 
        3  10756 1 1 224 GLY CA   C   6.847  13.072 -12.277 1.00 . A A . 224 GLY CA   1 1 
        3  10757 1 1 224 GLY H    H   8.795  12.489 -12.848 1.00 . A A . 224 GLY H    1 1 
        3  10758 1 1 224 GLY HA2  H   7.167  12.840 -11.271 1.00 . A A . 224 GLY HA2  1 1 
        3  10759 1 1 224 GLY HA3  H   6.560  14.111 -12.328 1.00 . A A . 224 GLY HA3  1 1 
        3  10760 1 1 224 GLY N    N   7.949  12.833 -13.195 1.00 . A A . 224 GLY N    1 1 
        3  10761 1 1 224 GLY O    O   4.533  12.487 -12.221 1.00 . A A . 224 GLY O    1 1 
        3  10762 1 1 225 THR C    C   4.116   9.682 -12.559 1.00 . A A . 225 THR C    1 1 
        3  10763 1 1 225 THR CA   C   4.816  10.244 -13.790 1.00 . A A . 225 THR CA   1 1 
        3  10764 1 1 225 THR CB   C   5.385   9.092 -14.625 1.00 . A A . 225 THR CB   1 1 
        3  10765 1 1 225 THR CG2  C   4.272   8.101 -14.970 1.00 . A A . 225 THR CG2  1 1 
        3  10766 1 1 225 THR H    H   6.811  10.959 -13.691 1.00 . A A . 225 THR H    1 1 
        3  10767 1 1 225 THR HA   H   4.102  10.791 -14.391 1.00 . A A . 225 THR HA   1 1 
        3  10768 1 1 225 THR HB   H   6.144   8.584 -14.057 1.00 . A A . 225 THR HB   1 1 
        3  10769 1 1 225 THR HG1  H   6.147   8.870 -16.403 1.00 . A A . 225 THR HG1  1 1 
        3  10770 1 1 225 THR HG21 H   3.435   8.637 -15.386 1.00 . A A . 225 THR HG21 1 1 
        3  10771 1 1 225 THR HG22 H   3.961   7.583 -14.077 1.00 . A A . 225 THR HG22 1 1 
        3  10772 1 1 225 THR HG23 H   4.638   7.383 -15.690 1.00 . A A . 225 THR HG23 1 1 
        3  10773 1 1 225 THR N    N   5.895  11.137 -13.383 1.00 . A A . 225 THR N    1 1 
        3  10774 1 1 225 THR O    O   2.890   9.665 -12.492 1.00 . A A . 225 THR O    1 1 
        3  10775 1 1 225 THR OG1  O   5.955   9.608 -15.821 1.00 . A A . 225 THR OG1  1 1 
        3  10776 1 1 226 TYR C    C   3.544   9.773  -9.611 1.00 . A A . 226 TYR C    1 1 
        3  10777 1 1 226 TYR CA   C   4.326   8.694 -10.354 1.00 . A A . 226 TYR CA   1 1 
        3  10778 1 1 226 TYR CB   C   5.444   8.163  -9.457 1.00 . A A . 226 TYR CB   1 1 
        3  10779 1 1 226 TYR CD1  C   4.103   6.532  -8.083 1.00 . A A . 226 TYR CD1  1 1 
        3  10780 1 1 226 TYR CD2  C   5.077   8.458  -6.979 1.00 . A A . 226 TYR CD2  1 1 
        3  10781 1 1 226 TYR CE1  C   3.561   6.109  -6.865 1.00 . A A . 226 TYR CE1  1 1 
        3  10782 1 1 226 TYR CE2  C   4.536   8.035  -5.763 1.00 . A A . 226 TYR CE2  1 1 
        3  10783 1 1 226 TYR CG   C   4.860   7.706  -8.141 1.00 . A A . 226 TYR CG   1 1 
        3  10784 1 1 226 TYR CZ   C   3.778   6.861  -5.704 1.00 . A A . 226 TYR CZ   1 1 
        3  10785 1 1 226 TYR H    H   5.867   9.287 -11.688 1.00 . A A . 226 TYR H    1 1 
        3  10786 1 1 226 TYR HA   H   3.657   7.883 -10.603 1.00 . A A . 226 TYR HA   1 1 
        3  10787 1 1 226 TYR HB2  H   5.932   7.335  -9.942 1.00 . A A . 226 TYR HB2  1 1 
        3  10788 1 1 226 TYR HB3  H   6.166   8.949  -9.281 1.00 . A A . 226 TYR HB3  1 1 
        3  10789 1 1 226 TYR HD1  H   3.936   5.953  -8.980 1.00 . A A . 226 TYR HD1  1 1 
        3  10790 1 1 226 TYR HD2  H   5.662   9.366  -7.024 1.00 . A A . 226 TYR HD2  1 1 
        3  10791 1 1 226 TYR HE1  H   2.976   5.202  -6.820 1.00 . A A . 226 TYR HE1  1 1 
        3  10792 1 1 226 TYR HE2  H   4.705   8.612  -4.872 1.00 . A A . 226 TYR HE2  1 1 
        3  10793 1 1 226 TYR HH   H   3.873   6.655  -3.809 1.00 . A A . 226 TYR HH   1 1 
        3  10794 1 1 226 TYR N    N   4.899   9.237 -11.582 1.00 . A A . 226 TYR N    1 1 
        3  10795 1 1 226 TYR O    O   2.350   9.624  -9.352 1.00 . A A . 226 TYR O    1 1 
        3  10796 1 1 226 TYR OH   O   3.244   6.446  -4.503 1.00 . A A . 226 TYR OH   1 1 
        3  10797 1 1 227 GLU C    C   2.377  12.467  -9.328 1.00 . A A . 227 GLU C    1 1 
        3  10798 1 1 227 GLU CA   C   3.581  11.957  -8.550 1.00 . A A . 227 GLU CA   1 1 
        3  10799 1 1 227 GLU CB   C   4.577  13.104  -8.349 1.00 . A A . 227 GLU CB   1 1 
        3  10800 1 1 227 GLU CD   C   6.732  13.764  -7.260 1.00 . A A . 227 GLU CD   1 1 
        3  10801 1 1 227 GLU CG   C   5.681  12.666  -7.385 1.00 . A A . 227 GLU CG   1 1 
        3  10802 1 1 227 GLU H    H   5.184  10.930  -9.484 1.00 . A A . 227 GLU H    1 1 
        3  10803 1 1 227 GLU HA   H   3.256  11.603  -7.579 1.00 . A A . 227 GLU HA   1 1 
        3  10804 1 1 227 GLU HB2  H   5.015  13.370  -9.302 1.00 . A A . 227 GLU HB2  1 1 
        3  10805 1 1 227 GLU HB3  H   4.064  13.961  -7.939 1.00 . A A . 227 GLU HB3  1 1 
        3  10806 1 1 227 GLU HG2  H   5.250  12.471  -6.414 1.00 . A A . 227 GLU HG2  1 1 
        3  10807 1 1 227 GLU HG3  H   6.147  11.767  -7.759 1.00 . A A . 227 GLU HG3  1 1 
        3  10808 1 1 227 GLU N    N   4.226  10.864  -9.267 1.00 . A A . 227 GLU N    1 1 
        3  10809 1 1 227 GLU O    O   1.328  12.754  -8.749 1.00 . A A . 227 GLU O    1 1 
        3  10810 1 1 227 GLU OE1  O   6.541  14.811  -7.856 1.00 . A A . 227 GLU OE1  1 1 
        3  10811 1 1 227 GLU OE2  O   7.715  13.539  -6.576 1.00 . A A . 227 GLU OE2  1 1 
        3  10812 1 1 228 LYS C    C   0.215  12.173 -11.344 1.00 . A A . 228 LYS C    1 1 
        3  10813 1 1 228 LYS CA   C   1.444  13.067 -11.489 1.00 . A A . 228 LYS CA   1 1 
        3  10814 1 1 228 LYS CB   C   1.892  13.089 -12.952 1.00 . A A . 228 LYS CB   1 1 
        3  10815 1 1 228 LYS CD   C   1.263  13.766 -15.271 1.00 . A A . 228 LYS CD   1 1 
        3  10816 1 1 228 LYS CE   C   0.165  14.391 -16.133 1.00 . A A . 228 LYS CE   1 1 
        3  10817 1 1 228 LYS CG   C   0.791  13.696 -13.818 1.00 . A A . 228 LYS CG   1 1 
        3  10818 1 1 228 LYS H    H   3.391  12.338 -11.052 1.00 . A A . 228 LYS H    1 1 
        3  10819 1 1 228 LYS HA   H   1.187  14.071 -11.188 1.00 . A A . 228 LYS HA   1 1 
        3  10820 1 1 228 LYS HB2  H   2.784  13.687 -13.046 1.00 . A A . 228 LYS HB2  1 1 
        3  10821 1 1 228 LYS HB3  H   2.094  12.079 -13.282 1.00 . A A . 228 LYS HB3  1 1 
        3  10822 1 1 228 LYS HD2  H   2.156  14.371 -15.330 1.00 . A A . 228 LYS HD2  1 1 
        3  10823 1 1 228 LYS HD3  H   1.477  12.771 -15.629 1.00 . A A . 228 LYS HD3  1 1 
        3  10824 1 1 228 LYS HE2  H  -0.723  13.778 -16.084 1.00 . A A . 228 LYS HE2  1 1 
        3  10825 1 1 228 LYS HE3  H  -0.061  15.382 -15.768 1.00 . A A . 228 LYS HE3  1 1 
        3  10826 1 1 228 LYS HG2  H  -0.091  13.086 -13.758 1.00 . A A . 228 LYS HG2  1 1 
        3  10827 1 1 228 LYS HG3  H   0.566  14.691 -13.466 1.00 . A A . 228 LYS HG3  1 1 
        3  10828 1 1 228 LYS HZ1  H  -0.072  14.991 -18.113 1.00 . A A . 228 LYS HZ1  1 1 
        3  10829 1 1 228 LYS HZ2  H   0.752  13.516 -17.929 1.00 . A A . 228 LYS HZ2  1 1 
        3  10830 1 1 228 LYS HZ3  H   1.539  14.981 -17.582 1.00 . A A . 228 LYS HZ3  1 1 
        3  10831 1 1 228 LYS N    N   2.531  12.578 -10.646 1.00 . A A . 228 LYS N    1 1 
        3  10832 1 1 228 LYS NZ   N   0.631  14.476 -17.546 1.00 . A A . 228 LYS NZ   1 1 
        3  10833 1 1 228 LYS O    O  -0.890  12.663 -11.134 1.00 . A A . 228 LYS O    1 1 
        3  10834 1 1 229 LEU C    C  -1.301  10.024  -9.924 1.00 . A A . 229 LEU C    1 1 
        3  10835 1 1 229 LEU CA   C  -0.680   9.922 -11.308 1.00 . A A . 229 LEU CA   1 1 
        3  10836 1 1 229 LEU CB   C  -0.169   8.498 -11.537 1.00 . A A . 229 LEU CB   1 1 
        3  10837 1 1 229 LEU CD1  C   0.979   7.012 -13.192 1.00 . A A . 229 LEU CD1  1 1 
        3  10838 1 1 229 LEU CD2  C  -1.099   8.245 -13.860 1.00 . A A . 229 LEU CD2  1 1 
        3  10839 1 1 229 LEU CG   C   0.187   8.310 -13.017 1.00 . A A . 229 LEU CG   1 1 
        3  10840 1 1 229 LEU H    H   1.326  10.538 -11.619 1.00 . A A . 229 LEU H    1 1 
        3  10841 1 1 229 LEU HA   H  -1.433  10.147 -12.041 1.00 . A A . 229 LEU HA   1 1 
        3  10842 1 1 229 LEU HB2  H   0.706   8.329 -10.931 1.00 . A A . 229 LEU HB2  1 1 
        3  10843 1 1 229 LEU HB3  H  -0.934   7.792 -11.257 1.00 . A A . 229 LEU HB3  1 1 
        3  10844 1 1 229 LEU HD11 H   1.813   6.999 -12.508 1.00 . A A . 229 LEU HD11 1 1 
        3  10845 1 1 229 LEU HD12 H   1.343   6.950 -14.206 1.00 . A A . 229 LEU HD12 1 1 
        3  10846 1 1 229 LEU HD13 H   0.333   6.170 -12.989 1.00 . A A . 229 LEU HD13 1 1 
        3  10847 1 1 229 LEU HD21 H  -1.891   7.773 -13.299 1.00 . A A . 229 LEU HD21 1 1 
        3  10848 1 1 229 LEU HD22 H  -0.918   7.678 -14.758 1.00 . A A . 229 LEU HD22 1 1 
        3  10849 1 1 229 LEU HD23 H  -1.397   9.242 -14.131 1.00 . A A . 229 LEU HD23 1 1 
        3  10850 1 1 229 LEU HG   H   0.788   9.145 -13.349 1.00 . A A . 229 LEU HG   1 1 
        3  10851 1 1 229 LEU N    N   0.421  10.868 -11.443 1.00 . A A . 229 LEU N    1 1 
        3  10852 1 1 229 LEU O    O  -2.523   9.997  -9.779 1.00 . A A . 229 LEU O    1 1 
        3  10853 1 1 230 ALA C    C  -1.863  11.459  -7.381 1.00 . A A . 230 ALA C    1 1 
        3  10854 1 1 230 ALA CA   C  -0.935  10.258  -7.536 1.00 . A A . 230 ALA CA   1 1 
        3  10855 1 1 230 ALA CB   C   0.250  10.401  -6.581 1.00 . A A . 230 ALA CB   1 1 
        3  10856 1 1 230 ALA H    H   0.510  10.183  -9.095 1.00 . A A . 230 ALA H    1 1 
        3  10857 1 1 230 ALA HA   H  -1.480   9.360  -7.286 1.00 . A A . 230 ALA HA   1 1 
        3  10858 1 1 230 ALA HB1  H   0.930  11.150  -6.961 1.00 . A A . 230 ALA HB1  1 1 
        3  10859 1 1 230 ALA HB2  H   0.765   9.455  -6.503 1.00 . A A . 230 ALA HB2  1 1 
        3  10860 1 1 230 ALA HB3  H  -0.107  10.700  -5.606 1.00 . A A . 230 ALA HB3  1 1 
        3  10861 1 1 230 ALA N    N  -0.454  10.154  -8.914 1.00 . A A . 230 ALA N    1 1 
        3  10862 1 1 230 ALA O    O  -2.967  11.337  -6.852 1.00 . A A . 230 ALA O    1 1 
        3  10863 1 1 231 LYS C    C  -3.541  13.650  -8.467 1.00 . A A . 231 LYS C    1 1 
        3  10864 1 1 231 LYS CA   C  -2.207  13.831  -7.753 1.00 . A A . 231 LYS CA   1 1 
        3  10865 1 1 231 LYS CB   C  -1.450  15.003  -8.385 1.00 . A A . 231 LYS CB   1 1 
        3  10866 1 1 231 LYS CD   C  -1.455  17.477  -8.754 1.00 . A A . 231 LYS CD   1 1 
        3  10867 1 1 231 LYS CE   C  -2.238  18.772  -8.529 1.00 . A A . 231 LYS CE   1 1 
        3  10868 1 1 231 LYS CG   C  -2.238  16.298  -8.172 1.00 . A A . 231 LYS CG   1 1 
        3  10869 1 1 231 LYS H    H  -0.517  12.656  -8.250 1.00 . A A . 231 LYS H    1 1 
        3  10870 1 1 231 LYS HA   H  -2.389  14.053  -6.710 1.00 . A A . 231 LYS HA   1 1 
        3  10871 1 1 231 LYS HB2  H  -0.477  15.096  -7.922 1.00 . A A . 231 LYS HB2  1 1 
        3  10872 1 1 231 LYS HB3  H  -1.330  14.828  -9.443 1.00 . A A . 231 LYS HB3  1 1 
        3  10873 1 1 231 LYS HD2  H  -0.494  17.546  -8.266 1.00 . A A . 231 LYS HD2  1 1 
        3  10874 1 1 231 LYS HD3  H  -1.311  17.326  -9.814 1.00 . A A . 231 LYS HD3  1 1 
        3  10875 1 1 231 LYS HE2  H  -3.192  18.708  -9.030 1.00 . A A . 231 LYS HE2  1 1 
        3  10876 1 1 231 LYS HE3  H  -2.396  18.917  -7.470 1.00 . A A . 231 LYS HE3  1 1 
        3  10877 1 1 231 LYS HG2  H  -3.195  16.223  -8.669 1.00 . A A . 231 LYS HG2  1 1 
        3  10878 1 1 231 LYS HG3  H  -2.392  16.458  -7.116 1.00 . A A . 231 LYS HG3  1 1 
        3  10879 1 1 231 LYS HZ1  H  -0.560  19.581  -9.458 1.00 . A A . 231 LYS HZ1  1 1 
        3  10880 1 1 231 LYS HZ2  H  -1.286  20.612  -8.320 1.00 . A A . 231 LYS HZ2  1 1 
        3  10881 1 1 231 LYS HZ3  H  -2.010  20.374  -9.839 1.00 . A A . 231 LYS HZ3  1 1 
        3  10882 1 1 231 LYS N    N  -1.410  12.615  -7.846 1.00 . A A . 231 LYS N    1 1 
        3  10883 1 1 231 LYS NZ   N  -1.465  19.921  -9.078 1.00 . A A . 231 LYS NZ   1 1 
        3  10884 1 1 231 LYS O    O  -4.565  14.179  -8.028 1.00 . A A . 231 LYS O    1 1 
        3  10885 1 1 232 LYS C    C  -5.690  11.726  -9.563 1.00 . A A . 232 LYS C    1 1 
        3  10886 1 1 232 LYS CA   C  -4.747  12.657 -10.319 1.00 . A A . 232 LYS CA   1 1 
        3  10887 1 1 232 LYS CB   C  -4.410  12.047 -11.679 1.00 . A A . 232 LYS CB   1 1 
        3  10888 1 1 232 LYS CD   C  -3.797  12.610 -14.037 1.00 . A A . 232 LYS CD   1 1 
        3  10889 1 1 232 LYS CE   C  -2.839  11.430 -14.167 1.00 . A A . 232 LYS CE   1 1 
        3  10890 1 1 232 LYS CG   C  -3.806  13.117 -12.595 1.00 . A A . 232 LYS CG   1 1 
        3  10891 1 1 232 LYS H    H  -2.681  12.497  -9.855 1.00 . A A . 232 LYS H    1 1 
        3  10892 1 1 232 LYS HA   H  -5.250  13.596 -10.469 1.00 . A A . 232 LYS HA   1 1 
        3  10893 1 1 232 LYS HB2  H  -3.685  11.254 -11.533 1.00 . A A . 232 LYS HB2  1 1 
        3  10894 1 1 232 LYS HB3  H  -5.300  11.638 -12.132 1.00 . A A . 232 LYS HB3  1 1 
        3  10895 1 1 232 LYS HD2  H  -4.794  12.297 -14.311 1.00 . A A . 232 LYS HD2  1 1 
        3  10896 1 1 232 LYS HD3  H  -3.478  13.405 -14.693 1.00 . A A . 232 LYS HD3  1 1 
        3  10897 1 1 232 LYS HE2  H  -1.908  11.673 -13.690 1.00 . A A . 232 LYS HE2  1 1 
        3  10898 1 1 232 LYS HE3  H  -3.272  10.561 -13.697 1.00 . A A . 232 LYS HE3  1 1 
        3  10899 1 1 232 LYS HG2  H  -4.393  14.020 -12.539 1.00 . A A . 232 LYS HG2  1 1 
        3  10900 1 1 232 LYS HG3  H  -2.796  13.330 -12.285 1.00 . A A . 232 LYS HG3  1 1 
        3  10901 1 1 232 LYS HZ1  H  -2.009  10.288 -15.695 1.00 . A A . 232 LYS HZ1  1 1 
        3  10902 1 1 232 LYS HZ2  H  -2.107  11.948 -16.044 1.00 . A A . 232 LYS HZ2  1 1 
        3  10903 1 1 232 LYS HZ3  H  -3.506  10.984 -16.086 1.00 . A A . 232 LYS HZ3  1 1 
        3  10904 1 1 232 LYS N    N  -3.523  12.901  -9.566 1.00 . A A . 232 LYS N    1 1 
        3  10905 1 1 232 LYS NZ   N  -2.597  11.141 -15.607 1.00 . A A . 232 LYS NZ   1 1 
        3  10906 1 1 232 LYS O    O  -6.870  12.036  -9.387 1.00 . A A . 232 LYS O    1 1 
        3  10907 1 1 233 TYR C    C  -6.480  10.252  -7.083 1.00 . A A . 233 TYR C    1 1 
        3  10908 1 1 233 TYR CA   C  -5.966   9.634  -8.375 1.00 . A A . 233 TYR CA   1 1 
        3  10909 1 1 233 TYR CB   C  -5.133   8.387  -8.056 1.00 . A A . 233 TYR CB   1 1 
        3  10910 1 1 233 TYR CD1  C  -6.189   6.909  -9.803 1.00 . A A . 233 TYR CD1  1 1 
        3  10911 1 1 233 TYR CD2  C  -3.799   7.302  -9.907 1.00 . A A . 233 TYR CD2  1 1 
        3  10912 1 1 233 TYR CE1  C  -6.105   6.100 -10.940 1.00 . A A . 233 TYR CE1  1 1 
        3  10913 1 1 233 TYR CE2  C  -3.715   6.494 -11.043 1.00 . A A . 233 TYR CE2  1 1 
        3  10914 1 1 233 TYR CG   C  -5.034   7.510  -9.285 1.00 . A A . 233 TYR CG   1 1 
        3  10915 1 1 233 TYR CZ   C  -4.868   5.892 -11.560 1.00 . A A . 233 TYR CZ   1 1 
        3  10916 1 1 233 TYR H    H  -4.216  10.407  -9.291 1.00 . A A . 233 TYR H    1 1 
        3  10917 1 1 233 TYR HA   H  -6.814   9.349  -8.981 1.00 . A A . 233 TYR HA   1 1 
        3  10918 1 1 233 TYR HB2  H  -4.143   8.694  -7.748 1.00 . A A . 233 TYR HB2  1 1 
        3  10919 1 1 233 TYR HB3  H  -5.599   7.830  -7.256 1.00 . A A . 233 TYR HB3  1 1 
        3  10920 1 1 233 TYR HD1  H  -7.145   7.068  -9.324 1.00 . A A . 233 TYR HD1  1 1 
        3  10921 1 1 233 TYR HD2  H  -2.911   7.758  -9.505 1.00 . A A . 233 TYR HD2  1 1 
        3  10922 1 1 233 TYR HE1  H  -6.995   5.635 -11.338 1.00 . A A . 233 TYR HE1  1 1 
        3  10923 1 1 233 TYR HE2  H  -2.761   6.334 -11.521 1.00 . A A . 233 TYR HE2  1 1 
        3  10924 1 1 233 TYR HH   H  -4.291   4.302 -12.445 1.00 . A A . 233 TYR HH   1 1 
        3  10925 1 1 233 TYR N    N  -5.162  10.595  -9.115 1.00 . A A . 233 TYR N    1 1 
        3  10926 1 1 233 TYR O    O  -7.654  10.109  -6.739 1.00 . A A . 233 TYR O    1 1 
        3  10927 1 1 233 TYR OH   O  -4.784   5.091 -12.681 1.00 . A A . 233 TYR OH   1 1 
        3  10928 1 1 234 PHE C    C  -5.063  12.759  -4.823 1.00 . A A . 234 PHE C    1 1 
        3  10929 1 1 234 PHE CA   C  -5.971  11.571  -5.110 1.00 . A A . 234 PHE CA   1 1 
        3  10930 1 1 234 PHE CB   C  -5.877  10.563  -3.964 1.00 . A A . 234 PHE CB   1 1 
        3  10931 1 1 234 PHE CD1  C  -8.129   9.464  -4.239 1.00 . A A . 234 PHE CD1  1 1 
        3  10932 1 1 234 PHE CD2  C  -6.133   8.142  -4.622 1.00 . A A . 234 PHE CD2  1 1 
        3  10933 1 1 234 PHE CE1  C  -8.922   8.350  -4.535 1.00 . A A . 234 PHE CE1  1 1 
        3  10934 1 1 234 PHE CE2  C  -6.926   7.028  -4.918 1.00 . A A . 234 PHE CE2  1 1 
        3  10935 1 1 234 PHE CG   C  -6.734   9.360  -4.282 1.00 . A A . 234 PHE CG   1 1 
        3  10936 1 1 234 PHE CZ   C  -8.320   7.131  -4.875 1.00 . A A . 234 PHE CZ   1 1 
        3  10937 1 1 234 PHE H    H  -4.671  11.014  -6.689 1.00 . A A . 234 PHE H    1 1 
        3  10938 1 1 234 PHE HA   H  -6.990  11.924  -5.181 1.00 . A A . 234 PHE HA   1 1 
        3  10939 1 1 234 PHE HB2  H  -4.850  10.255  -3.839 1.00 . A A . 234 PHE HB2  1 1 
        3  10940 1 1 234 PHE HB3  H  -6.227  11.022  -3.053 1.00 . A A . 234 PHE HB3  1 1 
        3  10941 1 1 234 PHE HD1  H  -8.594  10.403  -3.978 1.00 . A A . 234 PHE HD1  1 1 
        3  10942 1 1 234 PHE HD2  H  -5.056   8.062  -4.656 1.00 . A A . 234 PHE HD2  1 1 
        3  10943 1 1 234 PHE HE1  H  -9.997   8.433  -4.503 1.00 . A A . 234 PHE HE1  1 1 
        3  10944 1 1 234 PHE HE2  H  -6.461   6.089  -5.179 1.00 . A A . 234 PHE HE2  1 1 
        3  10945 1 1 234 PHE HZ   H  -8.930   6.271  -5.104 1.00 . A A . 234 PHE HZ   1 1 
        3  10946 1 1 234 PHE N    N  -5.593  10.935  -6.367 1.00 . A A . 234 PHE N    1 1 
        3  10947 1 1 234 PHE O    O  -3.928  12.815  -5.294 1.00 . A A . 234 PHE O    1 1 
        3  10948 1 1 235 ASP C    C  -4.129  14.705  -2.309 1.00 . A A . 235 ASP C    1 1 
        3  10949 1 1 235 ASP CA   C  -4.778  14.888  -3.677 1.00 . A A . 235 ASP CA   1 1 
        3  10950 1 1 235 ASP CB   C  -5.680  16.122  -3.656 1.00 . A A . 235 ASP CB   1 1 
        3  10951 1 1 235 ASP CG   C  -6.819  15.920  -2.663 1.00 . A A . 235 ASP CG   1 1 
        3  10952 1 1 235 ASP H    H  -6.469  13.606  -3.676 1.00 . A A . 235 ASP H    1 1 
        3  10953 1 1 235 ASP HA   H  -3.999  15.042  -4.414 1.00 . A A . 235 ASP HA   1 1 
        3  10954 1 1 235 ASP HB2  H  -5.098  16.984  -3.365 1.00 . A A . 235 ASP HB2  1 1 
        3  10955 1 1 235 ASP HB3  H  -6.089  16.283  -4.643 1.00 . A A . 235 ASP HB3  1 1 
        3  10956 1 1 235 ASP N    N  -5.562  13.706  -4.034 1.00 . A A . 235 ASP N    1 1 
        3  10957 1 1 235 ASP O    O  -4.748  14.954  -1.276 1.00 . A A . 235 ASP O    1 1 
        3  10958 1 1 235 ASP OD1  O  -6.932  14.828  -2.132 1.00 . A A . 235 ASP OD1  1 1 
        3  10959 1 1 235 ASP OD2  O  -7.563  16.862  -2.447 1.00 . A A . 235 ASP OD2  1 1 
        3  10960 1 1 236 PHE C    C  -0.651  14.199  -1.286 1.00 . A A . 236 PHE C    1 1 
        3  10961 1 1 236 PHE CA   C  -2.146  14.056  -1.061 1.00 . A A . 236 PHE CA   1 1 
        3  10962 1 1 236 PHE CB   C  -2.457  12.664  -0.511 1.00 . A A . 236 PHE CB   1 1 
        3  10963 1 1 236 PHE CD1  C  -2.594  11.367  -2.667 1.00 . A A . 236 PHE CD1  1 1 
        3  10964 1 1 236 PHE CD2  C  -0.771  10.896  -1.140 1.00 . A A . 236 PHE CD2  1 1 
        3  10965 1 1 236 PHE CE1  C  -2.104  10.399  -3.551 1.00 . A A . 236 PHE CE1  1 1 
        3  10966 1 1 236 PHE CE2  C  -0.284   9.927  -2.024 1.00 . A A . 236 PHE CE2  1 1 
        3  10967 1 1 236 PHE CG   C  -1.928  11.615  -1.461 1.00 . A A . 236 PHE CG   1 1 
        3  10968 1 1 236 PHE CZ   C  -0.949   9.679  -3.229 1.00 . A A . 236 PHE CZ   1 1 
        3  10969 1 1 236 PHE H    H  -2.426  14.088  -3.163 1.00 . A A . 236 PHE H    1 1 
        3  10970 1 1 236 PHE HA   H  -2.459  14.794  -0.337 1.00 . A A . 236 PHE HA   1 1 
        3  10971 1 1 236 PHE HB2  H  -1.985  12.549   0.454 1.00 . A A . 236 PHE HB2  1 1 
        3  10972 1 1 236 PHE HB3  H  -3.525  12.548  -0.405 1.00 . A A . 236 PHE HB3  1 1 
        3  10973 1 1 236 PHE HD1  H  -3.484  11.925  -2.916 1.00 . A A . 236 PHE HD1  1 1 
        3  10974 1 1 236 PHE HD2  H  -0.257  11.087  -0.210 1.00 . A A . 236 PHE HD2  1 1 
        3  10975 1 1 236 PHE HE1  H  -2.616  10.207  -4.483 1.00 . A A . 236 PHE HE1  1 1 
        3  10976 1 1 236 PHE HE2  H   0.602   9.369  -1.774 1.00 . A A . 236 PHE HE2  1 1 
        3  10977 1 1 236 PHE HZ   H  -0.573   8.929  -3.910 1.00 . A A . 236 PHE HZ   1 1 
        3  10978 1 1 236 PHE N    N  -2.873  14.269  -2.309 1.00 . A A . 236 PHE N    1 1 
        3  10979 1 1 236 PHE O    O  -0.215  14.708  -2.318 1.00 . A A . 236 PHE O    1 1 
        3  10980 1 1 237 ASP C    C   2.221  12.449  -0.260 1.00 . A A . 237 ASP C    1 1 
        3  10981 1 1 237 ASP CA   C   1.594  13.831  -0.406 1.00 . A A . 237 ASP CA   1 1 
        3  10982 1 1 237 ASP CB   C   2.134  14.760   0.681 1.00 . A A . 237 ASP CB   1 1 
        3  10983 1 1 237 ASP CG   C   3.593  15.102   0.395 1.00 . A A . 237 ASP CG   1 1 
        3  10984 1 1 237 ASP H    H  -0.268  13.353   0.490 1.00 . A A . 237 ASP H    1 1 
        3  10985 1 1 237 ASP HA   H   1.875  14.233  -1.371 1.00 . A A . 237 ASP HA   1 1 
        3  10986 1 1 237 ASP HB2  H   1.549  15.670   0.698 1.00 . A A . 237 ASP HB2  1 1 
        3  10987 1 1 237 ASP HB3  H   2.063  14.271   1.640 1.00 . A A . 237 ASP HB3  1 1 
        3  10988 1 1 237 ASP N    N   0.135  13.751  -0.310 1.00 . A A . 237 ASP N    1 1 
        3  10989 1 1 237 ASP O    O   2.209  11.864   0.820 1.00 . A A . 237 ASP O    1 1 
        3  10990 1 1 237 ASP OD1  O   3.998  14.977  -0.749 1.00 . A A . 237 ASP OD1  1 1 
        3  10991 1 1 237 ASP OD2  O   4.283  15.484   1.325 1.00 . A A . 237 ASP OD2  1 1 
        3  10992 1 1 238 VAL C    C   4.623  10.636  -0.403 1.00 . A A . 238 VAL C    1 1 
        3  10993 1 1 238 VAL CA   C   3.415  10.628  -1.332 1.00 . A A . 238 VAL CA   1 1 
        3  10994 1 1 238 VAL CB   C   3.854  10.239  -2.744 1.00 . A A . 238 VAL CB   1 1 
        3  10995 1 1 238 VAL CG1  C   2.619  10.024  -3.627 1.00 . A A . 238 VAL CG1  1 1 
        3  10996 1 1 238 VAL CG2  C   4.714  11.358  -3.339 1.00 . A A . 238 VAL CG2  1 1 
        3  10997 1 1 238 VAL H    H   2.757  12.454  -2.185 1.00 . A A . 238 VAL H    1 1 
        3  10998 1 1 238 VAL HA   H   2.709   9.898  -0.975 1.00 . A A . 238 VAL HA   1 1 
        3  10999 1 1 238 VAL HB   H   4.428   9.326  -2.697 1.00 . A A . 238 VAL HB   1 1 
        3  11000 1 1 238 VAL HG11 H   2.899  10.091  -4.668 1.00 . A A . 238 VAL HG11 1 1 
        3  11001 1 1 238 VAL HG12 H   1.879  10.782  -3.407 1.00 . A A . 238 VAL HG12 1 1 
        3  11002 1 1 238 VAL HG13 H   2.205   9.048  -3.430 1.00 . A A . 238 VAL HG13 1 1 
        3  11003 1 1 238 VAL HG21 H   4.196  12.300  -3.248 1.00 . A A . 238 VAL HG21 1 1 
        3  11004 1 1 238 VAL HG22 H   4.899  11.152  -4.383 1.00 . A A . 238 VAL HG22 1 1 
        3  11005 1 1 238 VAL HG23 H   5.652  11.411  -2.809 1.00 . A A . 238 VAL HG23 1 1 
        3  11006 1 1 238 VAL N    N   2.775  11.938  -1.352 1.00 . A A . 238 VAL N    1 1 
        3  11007 1 1 238 VAL O    O   4.859   9.675   0.330 1.00 . A A . 238 VAL O    1 1 
        3  11008 1 1 239 TYR C    C   6.189  11.689   1.874 1.00 . A A . 239 TYR C    1 1 
        3  11009 1 1 239 TYR CA   C   6.568  11.842   0.405 1.00 . A A . 239 TYR CA   1 1 
        3  11010 1 1 239 TYR CB   C   7.225  13.207   0.189 1.00 . A A . 239 TYR CB   1 1 
        3  11011 1 1 239 TYR CD1  C   7.048  13.688  -2.279 1.00 . A A . 239 TYR CD1  1 1 
        3  11012 1 1 239 TYR CD2  C   9.162  12.897  -1.392 1.00 . A A . 239 TYR CD2  1 1 
        3  11013 1 1 239 TYR CE1  C   7.606  13.741  -3.561 1.00 . A A . 239 TYR CE1  1 1 
        3  11014 1 1 239 TYR CE2  C   9.720  12.950  -2.674 1.00 . A A . 239 TYR CE2  1 1 
        3  11015 1 1 239 TYR CG   C   7.826  13.266  -1.194 1.00 . A A . 239 TYR CG   1 1 
        3  11016 1 1 239 TYR CZ   C   8.943  13.371  -3.759 1.00 . A A . 239 TYR CZ   1 1 
        3  11017 1 1 239 TYR H    H   5.152  12.455  -1.048 1.00 . A A . 239 TYR H    1 1 
        3  11018 1 1 239 TYR HA   H   7.272  11.068   0.138 1.00 . A A . 239 TYR HA   1 1 
        3  11019 1 1 239 TYR HB2  H   6.481  13.985   0.292 1.00 . A A . 239 TYR HB2  1 1 
        3  11020 1 1 239 TYR HB3  H   8.002  13.354   0.925 1.00 . A A . 239 TYR HB3  1 1 
        3  11021 1 1 239 TYR HD1  H   6.018  13.972  -2.126 1.00 . A A . 239 TYR HD1  1 1 
        3  11022 1 1 239 TYR HD2  H   9.762  12.571  -0.555 1.00 . A A . 239 TYR HD2  1 1 
        3  11023 1 1 239 TYR HE1  H   7.006  14.066  -4.397 1.00 . A A . 239 TYR HE1  1 1 
        3  11024 1 1 239 TYR HE2  H  10.751  12.665  -2.827 1.00 . A A . 239 TYR HE2  1 1 
        3  11025 1 1 239 TYR HH   H   9.189  12.655  -5.512 1.00 . A A . 239 TYR HH   1 1 
        3  11026 1 1 239 TYR N    N   5.383  11.724  -0.437 1.00 . A A . 239 TYR N    1 1 
        3  11027 1 1 239 TYR O    O   6.868  10.994   2.629 1.00 . A A . 239 TYR O    1 1 
        3  11028 1 1 239 TYR OH   O   9.494  13.423  -5.023 1.00 . A A . 239 TYR OH   1 1 
        3  11029 1 1 240 GLY C    C   4.247  10.820   4.013 1.00 . A A . 240 GLY C    1 1 
        3  11030 1 1 240 GLY CA   C   4.635  12.251   3.653 1.00 . A A . 240 GLY CA   1 1 
        3  11031 1 1 240 GLY H    H   4.590  12.866   1.625 1.00 . A A . 240 GLY H    1 1 
        3  11032 1 1 240 GLY HA2  H   5.424  12.583   4.312 1.00 . A A . 240 GLY HA2  1 1 
        3  11033 1 1 240 GLY HA3  H   3.774  12.891   3.778 1.00 . A A . 240 GLY HA3  1 1 
        3  11034 1 1 240 GLY N    N   5.097  12.333   2.271 1.00 . A A . 240 GLY N    1 1 
        3  11035 1 1 240 GLY O    O   4.486  10.365   5.132 1.00 . A A . 240 GLY O    1 1 
        3  11036 1 1 241 GLY C    C   2.149   8.664   4.356 1.00 . A A . 241 GLY C    1 1 
        3  11037 1 1 241 GLY CA   C   3.232   8.736   3.287 1.00 . A A . 241 GLY CA   1 1 
        3  11038 1 1 241 GLY H    H   3.483  10.529   2.186 1.00 . A A . 241 GLY H    1 1 
        3  11039 1 1 241 GLY HA2  H   2.849   8.324   2.365 1.00 . A A . 241 GLY HA2  1 1 
        3  11040 1 1 241 GLY HA3  H   4.084   8.157   3.609 1.00 . A A . 241 GLY HA3  1 1 
        3  11041 1 1 241 GLY N    N   3.647  10.115   3.059 1.00 . A A . 241 GLY N    1 1 
        3  11042 1 1 241 GLY O    O   2.226   9.436   5.298 1.00 . A A . 241 GLY O    1 1 
        3  11043 1 1 241 GLY OXT  O   1.266   7.832   4.224 1.00 . A A . 241 GLY OXT  1 1 
        4  11044 1 1   4 ALA C    C  17.621 -11.109 -20.912 1.00 . A A .   4 ALA C    1 1 
        4  11045 1 1   4 ALA CA   C  18.730 -10.993 -21.950 1.00 . A A .   4 ALA CA   1 1 
        4  11046 1 1   4 ALA CB   C  18.612 -12.132 -22.965 1.00 . A A .   4 ALA CB   1 1 
        4  11047 1 1   4 ALA H    H  20.007 -10.568 -20.362 1.00 . A A .   4 ALA H    1 1 
        4  11048 1 1   4 ALA HA   H  18.645 -10.046 -22.462 1.00 . A A .   4 ALA HA   1 1 
        4  11049 1 1   4 ALA HB1  H  17.679 -12.042 -23.501 1.00 . A A .   4 ALA HB1  1 1 
        4  11050 1 1   4 ALA HB2  H  18.640 -13.079 -22.448 1.00 . A A .   4 ALA HB2  1 1 
        4  11051 1 1   4 ALA HB3  H  19.435 -12.078 -23.663 1.00 . A A .   4 ALA HB3  1 1 
        4  11052 1 1   4 ALA N    N  20.053 -11.071 -21.271 1.00 . A A .   4 ALA N    1 1 
        4  11053 1 1   4 ALA O    O  17.639 -11.999 -20.062 1.00 . A A .   4 ALA O    1 1 
        4  11054 1 1   5 ILE C    C  14.595 -11.361 -20.353 1.00 . A A .   5 ILE C    1 1 
        4  11055 1 1   5 ILE CA   C  15.552 -10.211 -20.050 1.00 . A A .   5 ILE CA   1 1 
        4  11056 1 1   5 ILE CB   C  14.785  -8.867 -20.112 1.00 . A A .   5 ILE CB   1 1 
        4  11057 1 1   5 ILE CD1  C  14.266  -6.927 -21.598 1.00 . A A .   5 ILE CD1  1 1 
        4  11058 1 1   5 ILE CG1  C  15.199  -8.114 -21.379 1.00 . A A .   5 ILE CG1  1 1 
        4  11059 1 1   5 ILE CG2  C  15.120  -8.020 -18.883 1.00 . A A .   5 ILE CG2  1 1 
        4  11060 1 1   5 ILE H    H  16.696  -9.515 -21.680 1.00 . A A .   5 ILE H    1 1 
        4  11061 1 1   5 ILE HA   H  15.966 -10.344 -19.071 1.00 . A A .   5 ILE HA   1 1 
        4  11062 1 1   5 ILE HB   H  13.715  -9.042 -20.139 1.00 . A A .   5 ILE HB   1 1 
        4  11063 1 1   5 ILE HD11 H  13.333  -7.277 -22.008 1.00 . A A .   5 ILE HD11 1 1 
        4  11064 1 1   5 ILE HD12 H  14.724  -6.234 -22.284 1.00 . A A .   5 ILE HD12 1 1 
        4  11065 1 1   5 ILE HD13 H  14.083  -6.433 -20.656 1.00 . A A .   5 ILE HD13 1 1 
        4  11066 1 1   5 ILE HG12 H  16.214  -7.765 -21.271 1.00 . A A .   5 ILE HG12 1 1 
        4  11067 1 1   5 ILE HG13 H  15.136  -8.780 -22.229 1.00 . A A .   5 ILE HG13 1 1 
        4  11068 1 1   5 ILE HG21 H  16.183  -7.834 -18.856 1.00 . A A .   5 ILE HG21 1 1 
        4  11069 1 1   5 ILE HG22 H  14.825  -8.552 -17.989 1.00 . A A .   5 ILE HG22 1 1 
        4  11070 1 1   5 ILE HG23 H  14.587  -7.082 -18.938 1.00 . A A .   5 ILE HG23 1 1 
        4  11071 1 1   5 ILE N    N  16.659 -10.204 -20.986 1.00 . A A .   5 ILE N    1 1 
        4  11072 1 1   5 ILE O    O  14.626 -11.938 -21.437 1.00 . A A .   5 ILE O    1 1 
        4  11073 1 1   6 PRO C    C  11.778 -12.506 -20.761 1.00 . A A .   6 PRO C    1 1 
        4  11074 1 1   6 PRO CA   C  12.733 -12.772 -19.596 1.00 . A A .   6 PRO CA   1 1 
        4  11075 1 1   6 PRO CB   C  11.970 -12.788 -18.255 1.00 . A A .   6 PRO CB   1 1 
        4  11076 1 1   6 PRO CD   C  13.617 -11.038 -18.104 1.00 . A A .   6 PRO CD   1 1 
        4  11077 1 1   6 PRO CG   C  12.852 -12.065 -17.290 1.00 . A A .   6 PRO CG   1 1 
        4  11078 1 1   6 PRO HA   H  13.237 -13.715 -19.737 1.00 . A A .   6 PRO HA   1 1 
        4  11079 1 1   6 PRO HB2  H  11.022 -12.273 -18.352 1.00 . A A .   6 PRO HB2  1 1 
        4  11080 1 1   6 PRO HB3  H  11.810 -13.803 -17.923 1.00 . A A .   6 PRO HB3  1 1 
        4  11081 1 1   6 PRO HD2  H  13.064 -10.108 -18.167 1.00 . A A .   6 PRO HD2  1 1 
        4  11082 1 1   6 PRO HD3  H  14.581 -10.879 -17.666 1.00 . A A .   6 PRO HD3  1 1 
        4  11083 1 1   6 PRO HG2  H  12.258 -11.572 -16.530 1.00 . A A .   6 PRO HG2  1 1 
        4  11084 1 1   6 PRO HG3  H  13.549 -12.752 -16.830 1.00 . A A .   6 PRO HG3  1 1 
        4  11085 1 1   6 PRO N    N  13.736 -11.678 -19.427 1.00 . A A .   6 PRO N    1 1 
        4  11086 1 1   6 PRO O    O  11.387 -11.366 -21.005 1.00 . A A .   6 PRO O    1 1 
        4  11087 1 1   7 GLN C    C   9.109 -13.000 -22.112 1.00 . A A .   7 GLN C    1 1 
        4  11088 1 1   7 GLN CA   C  10.487 -13.441 -22.588 1.00 . A A .   7 GLN CA   1 1 
        4  11089 1 1   7 GLN CB   C  10.370 -14.779 -23.320 1.00 . A A .   7 GLN CB   1 1 
        4  11090 1 1   7 GLN CD   C  12.162 -14.162 -24.956 1.00 . A A .   7 GLN CD   1 1 
        4  11091 1 1   7 GLN CG   C  11.734 -15.168 -23.893 1.00 . A A .   7 GLN CG   1 1 
        4  11092 1 1   7 GLN H    H  11.739 -14.455 -21.212 1.00 . A A .   7 GLN H    1 1 
        4  11093 1 1   7 GLN HA   H  10.870 -12.698 -23.268 1.00 . A A .   7 GLN HA   1 1 
        4  11094 1 1   7 GLN HB2  H  10.037 -15.540 -22.629 1.00 . A A .   7 GLN HB2  1 1 
        4  11095 1 1   7 GLN HB3  H   9.657 -14.687 -24.125 1.00 . A A .   7 GLN HB3  1 1 
        4  11096 1 1   7 GLN HE21 H  13.930 -13.811 -24.125 1.00 . A A .   7 GLN HE21 1 1 
        4  11097 1 1   7 GLN HE22 H  13.612 -12.943 -25.549 1.00 . A A .   7 GLN HE22 1 1 
        4  11098 1 1   7 GLN HG2  H  12.464 -15.180 -23.097 1.00 . A A .   7 GLN HG2  1 1 
        4  11099 1 1   7 GLN HG3  H  11.670 -16.150 -24.335 1.00 . A A .   7 GLN HG3  1 1 
        4  11100 1 1   7 GLN N    N  11.402 -13.569 -21.462 1.00 . A A .   7 GLN N    1 1 
        4  11101 1 1   7 GLN NE2  N  13.332 -13.592 -24.870 1.00 . A A .   7 GLN NE2  1 1 
        4  11102 1 1   7 GLN O    O   8.454 -12.174 -22.748 1.00 . A A .   7 GLN O    1 1 
        4  11103 1 1   7 GLN OE1  O  11.407 -13.886 -25.889 1.00 . A A .   7 GLN OE1  1 1 
        4  11104 1 1   8 ASN C    C   7.441 -13.095 -18.918 1.00 . A A .   8 ASN C    1 1 
        4  11105 1 1   8 ASN CA   C   7.360 -13.214 -20.431 1.00 . A A .   8 ASN CA   1 1 
        4  11106 1 1   8 ASN CB   C   6.336 -14.284 -20.807 1.00 . A A .   8 ASN CB   1 1 
        4  11107 1 1   8 ASN CG   C   6.050 -14.226 -22.303 1.00 . A A .   8 ASN CG   1 1 
        4  11108 1 1   8 ASN H    H   9.229 -14.205 -20.517 1.00 . A A .   8 ASN H    1 1 
        4  11109 1 1   8 ASN HA   H   7.037 -12.265 -20.832 1.00 . A A .   8 ASN HA   1 1 
        4  11110 1 1   8 ASN HB2  H   6.726 -15.258 -20.552 1.00 . A A .   8 ASN HB2  1 1 
        4  11111 1 1   8 ASN HB3  H   5.421 -14.109 -20.261 1.00 . A A .   8 ASN HB3  1 1 
        4  11112 1 1   8 ASN HD21 H   5.285 -16.056 -22.376 1.00 . A A .   8 ASN HD21 1 1 
        4  11113 1 1   8 ASN HD22 H   5.320 -15.225 -23.855 1.00 . A A .   8 ASN HD22 1 1 
        4  11114 1 1   8 ASN N    N   8.668 -13.556 -20.985 1.00 . A A .   8 ASN N    1 1 
        4  11115 1 1   8 ASN ND2  N   5.506 -15.254 -22.894 1.00 . A A .   8 ASN ND2  1 1 
        4  11116 1 1   8 ASN O    O   8.165 -13.845 -18.263 1.00 . A A .   8 ASN O    1 1 
        4  11117 1 1   8 ASN OD1  O   6.330 -13.218 -22.952 1.00 . A A .   8 ASN OD1  1 1 
        4  11118 1 1   9 ILE C    C   5.357 -12.345 -16.318 1.00 . A A .   9 ILE C    1 1 
        4  11119 1 1   9 ILE CA   C   6.694 -11.928 -16.914 1.00 . A A .   9 ILE CA   1 1 
        4  11120 1 1   9 ILE CB   C   6.953 -10.454 -16.606 1.00 . A A .   9 ILE CB   1 1 
        4  11121 1 1   9 ILE CD1  C   8.482  -8.529 -17.063 1.00 . A A .   9 ILE CD1  1 1 
        4  11122 1 1   9 ILE CG1  C   8.306 -10.044 -17.193 1.00 . A A .   9 ILE CG1  1 1 
        4  11123 1 1   9 ILE CG2  C   6.978 -10.247 -15.091 1.00 . A A .   9 ILE CG2  1 1 
        4  11124 1 1   9 ILE H    H   6.139 -11.572 -18.930 1.00 . A A .   9 ILE H    1 1 
        4  11125 1 1   9 ILE HA   H   7.476 -12.518 -16.453 1.00 . A A .   9 ILE HA   1 1 
        4  11126 1 1   9 ILE HB   H   6.170  -9.849 -17.041 1.00 . A A .   9 ILE HB   1 1 
        4  11127 1 1   9 ILE HD11 H   9.482  -8.256 -17.365 1.00 . A A .   9 ILE HD11 1 1 
        4  11128 1 1   9 ILE HD12 H   8.325  -8.234 -16.038 1.00 . A A .   9 ILE HD12 1 1 
        4  11129 1 1   9 ILE HD13 H   7.763  -8.028 -17.695 1.00 . A A .   9 ILE HD13 1 1 
        4  11130 1 1   9 ILE HG12 H   9.100 -10.547 -16.660 1.00 . A A .   9 ILE HG12 1 1 
        4  11131 1 1   9 ILE HG13 H   8.343 -10.319 -18.237 1.00 . A A .   9 ILE HG13 1 1 
        4  11132 1 1   9 ILE HG21 H   6.003 -10.446 -14.684 1.00 . A A .   9 ILE HG21 1 1 
        4  11133 1 1   9 ILE HG22 H   7.257  -9.228 -14.870 1.00 . A A .   9 ILE HG22 1 1 
        4  11134 1 1   9 ILE HG23 H   7.696 -10.921 -14.647 1.00 . A A .   9 ILE HG23 1 1 
        4  11135 1 1   9 ILE N    N   6.696 -12.143 -18.361 1.00 . A A .   9 ILE N    1 1 
        4  11136 1 1   9 ILE O    O   4.297 -11.922 -16.783 1.00 . A A .   9 ILE O    1 1 
        4  11137 1 1  10 ARG C    C   4.001 -12.924 -13.292 1.00 . A A .  10 ARG C    1 1 
        4  11138 1 1  10 ARG CA   C   4.192 -13.643 -14.619 1.00 . A A .  10 ARG CA   1 1 
        4  11139 1 1  10 ARG CB   C   4.276 -15.148 -14.374 1.00 . A A .  10 ARG CB   1 1 
        4  11140 1 1  10 ARG CD   C   4.502 -17.378 -15.475 1.00 . A A .  10 ARG CD   1 1 
        4  11141 1 1  10 ARG CG   C   4.318 -15.879 -15.716 1.00 . A A .  10 ARG CG   1 1 
        4  11142 1 1  10 ARG CZ   C   3.315 -19.188 -14.374 1.00 . A A .  10 ARG CZ   1 1 
        4  11143 1 1  10 ARG H    H   6.286 -13.471 -14.956 1.00 . A A .  10 ARG H    1 1 
        4  11144 1 1  10 ARG HA   H   3.336 -13.442 -15.249 1.00 . A A .  10 ARG HA   1 1 
        4  11145 1 1  10 ARG HB2  H   5.171 -15.372 -13.812 1.00 . A A .  10 ARG HB2  1 1 
        4  11146 1 1  10 ARG HB3  H   3.409 -15.470 -13.817 1.00 . A A .  10 ARG HB3  1 1 
        4  11147 1 1  10 ARG HD2  H   4.618 -17.881 -16.423 1.00 . A A .  10 ARG HD2  1 1 
        4  11148 1 1  10 ARG HD3  H   5.387 -17.537 -14.876 1.00 . A A .  10 ARG HD3  1 1 
        4  11149 1 1  10 ARG HE   H   2.565 -17.347 -14.614 1.00 . A A .  10 ARG HE   1 1 
        4  11150 1 1  10 ARG HG2  H   3.393 -15.709 -16.248 1.00 . A A .  10 ARG HG2  1 1 
        4  11151 1 1  10 ARG HG3  H   5.144 -15.507 -16.304 1.00 . A A .  10 ARG HG3  1 1 
        4  11152 1 1  10 ARG HH11 H   5.145 -19.608 -15.066 1.00 . A A .  10 ARG HH11 1 1 
        4  11153 1 1  10 ARG HH12 H   4.321 -20.916 -14.285 1.00 . A A .  10 ARG HH12 1 1 
        4  11154 1 1  10 ARG HH21 H   1.478 -19.057 -13.588 1.00 . A A .  10 ARG HH21 1 1 
        4  11155 1 1  10 ARG HH22 H   2.245 -20.604 -13.449 1.00 . A A .  10 ARG HH22 1 1 
        4  11156 1 1  10 ARG N    N   5.410 -13.176 -15.281 1.00 . A A .  10 ARG N    1 1 
        4  11157 1 1  10 ARG NE   N   3.340 -17.923 -14.782 1.00 . A A .  10 ARG NE   1 1 
        4  11158 1 1  10 ARG NH1  N   4.340 -19.965 -14.592 1.00 . A A .  10 ARG NH1  1 1 
        4  11159 1 1  10 ARG NH2  N   2.264 -19.653 -13.755 1.00 . A A .  10 ARG NH2  1 1 
        4  11160 1 1  10 ARG O    O   4.831 -13.030 -12.391 1.00 . A A .  10 ARG O    1 1 
        4  11161 1 1  11 ILE C    C   1.375 -12.017 -11.267 1.00 . A A .  11 ILE C    1 1 
        4  11162 1 1  11 ILE CA   C   2.602 -11.437 -11.955 1.00 . A A .  11 ILE CA   1 1 
        4  11163 1 1  11 ILE CB   C   2.356  -9.967 -12.283 1.00 . A A .  11 ILE CB   1 1 
        4  11164 1 1  11 ILE CD1  C   3.312  -7.976 -13.451 1.00 . A A .  11 ILE CD1  1 1 
        4  11165 1 1  11 ILE CG1  C   3.624  -9.363 -12.888 1.00 . A A .  11 ILE CG1  1 1 
        4  11166 1 1  11 ILE CG2  C   2.001  -9.214 -10.998 1.00 . A A .  11 ILE CG2  1 1 
        4  11167 1 1  11 ILE H    H   2.275 -12.131 -13.929 1.00 . A A .  11 ILE H    1 1 
        4  11168 1 1  11 ILE HA   H   3.440 -11.503 -11.273 1.00 . A A .  11 ILE HA   1 1 
        4  11169 1 1  11 ILE HB   H   1.542  -9.885 -12.986 1.00 . A A .  11 ILE HB   1 1 
        4  11170 1 1  11 ILE HD11 H   3.100  -7.298 -12.638 1.00 . A A .  11 ILE HD11 1 1 
        4  11171 1 1  11 ILE HD12 H   2.453  -8.037 -14.103 1.00 . A A .  11 ILE HD12 1 1 
        4  11172 1 1  11 ILE HD13 H   4.163  -7.614 -14.010 1.00 . A A .  11 ILE HD13 1 1 
        4  11173 1 1  11 ILE HG12 H   4.386  -9.281 -12.125 1.00 . A A .  11 ILE HG12 1 1 
        4  11174 1 1  11 ILE HG13 H   3.976  -9.999 -13.681 1.00 . A A .  11 ILE HG13 1 1 
        4  11175 1 1  11 ILE HG21 H   2.705  -9.474 -10.221 1.00 . A A .  11 ILE HG21 1 1 
        4  11176 1 1  11 ILE HG22 H   1.004  -9.487 -10.685 1.00 . A A .  11 ILE HG22 1 1 
        4  11177 1 1  11 ILE HG23 H   2.043  -8.151 -11.180 1.00 . A A .  11 ILE HG23 1 1 
        4  11178 1 1  11 ILE N    N   2.901 -12.186 -13.177 1.00 . A A .  11 ILE N    1 1 
        4  11179 1 1  11 ILE O    O   0.398 -12.380 -11.919 1.00 . A A .  11 ILE O    1 1 
        4  11180 1 1  12 GLY C    C  -0.409 -11.521  -8.429 1.00 . A A .  12 GLY C    1 1 
        4  11181 1 1  12 GLY CA   C   0.310 -12.638  -9.167 1.00 . A A .  12 GLY CA   1 1 
        4  11182 1 1  12 GLY H    H   2.231 -11.787  -9.471 1.00 . A A .  12 GLY H    1 1 
        4  11183 1 1  12 GLY HA2  H  -0.390 -13.129  -9.826 1.00 . A A .  12 GLY HA2  1 1 
        4  11184 1 1  12 GLY HA3  H   0.678 -13.353  -8.452 1.00 . A A .  12 GLY HA3  1 1 
        4  11185 1 1  12 GLY N    N   1.430 -12.104  -9.940 1.00 . A A .  12 GLY N    1 1 
        4  11186 1 1  12 GLY O    O   0.082 -11.008  -7.421 1.00 . A A .  12 GLY O    1 1 
        4  11187 1 1  13 THR C    C  -3.787 -10.524  -8.043 1.00 . A A .  13 THR C    1 1 
        4  11188 1 1  13 THR CA   C  -2.362 -10.069  -8.306 1.00 . A A .  13 THR CA   1 1 
        4  11189 1 1  13 THR CB   C  -2.386  -8.846  -9.225 1.00 . A A .  13 THR CB   1 1 
        4  11190 1 1  13 THR CG2  C  -3.151  -7.706  -8.546 1.00 . A A .  13 THR CG2  1 1 
        4  11191 1 1  13 THR H    H  -1.929 -11.574  -9.737 1.00 . A A .  13 THR H    1 1 
        4  11192 1 1  13 THR HA   H  -1.913  -9.785  -7.364 1.00 . A A .  13 THR HA   1 1 
        4  11193 1 1  13 THR HB   H  -2.875  -9.095 -10.155 1.00 . A A .  13 THR HB   1 1 
        4  11194 1 1  13 THR HG1  H  -0.557  -8.484  -8.671 1.00 . A A .  13 THR HG1  1 1 
        4  11195 1 1  13 THR HG21 H  -2.723  -7.514  -7.573 1.00 . A A .  13 THR HG21 1 1 
        4  11196 1 1  13 THR HG22 H  -4.187  -7.985  -8.435 1.00 . A A .  13 THR HG22 1 1 
        4  11197 1 1  13 THR HG23 H  -3.084  -6.813  -9.150 1.00 . A A .  13 THR HG23 1 1 
        4  11198 1 1  13 THR N    N  -1.581 -11.137  -8.933 1.00 . A A .  13 THR N    1 1 
        4  11199 1 1  13 THR O    O  -4.519 -10.854  -8.975 1.00 . A A .  13 THR O    1 1 
        4  11200 1 1  13 THR OG1  O  -1.055  -8.431  -9.490 1.00 . A A .  13 THR OG1  1 1 
        4  11201 1 1  14 ASP C    C  -6.280  -9.761  -5.804 1.00 . A A .  14 ASP C    1 1 
        4  11202 1 1  14 ASP CA   C  -5.518 -10.952  -6.381 1.00 . A A .  14 ASP CA   1 1 
        4  11203 1 1  14 ASP CB   C  -5.467 -12.074  -5.356 1.00 . A A .  14 ASP CB   1 1 
        4  11204 1 1  14 ASP CG   C  -6.875 -12.389  -4.856 1.00 . A A .  14 ASP CG   1 1 
        4  11205 1 1  14 ASP H    H  -3.518 -10.293  -6.078 1.00 . A A .  14 ASP H    1 1 
        4  11206 1 1  14 ASP HA   H  -6.040 -11.334  -7.242 1.00 . A A .  14 ASP HA   1 1 
        4  11207 1 1  14 ASP HB2  H  -5.057 -12.951  -5.822 1.00 . A A .  14 ASP HB2  1 1 
        4  11208 1 1  14 ASP HB3  H  -4.849 -11.779  -4.530 1.00 . A A .  14 ASP HB3  1 1 
        4  11209 1 1  14 ASP N    N  -4.170 -10.540  -6.769 1.00 . A A .  14 ASP N    1 1 
        4  11210 1 1  14 ASP O    O  -6.203  -9.488  -4.604 1.00 . A A .  14 ASP O    1 1 
        4  11211 1 1  14 ASP OD1  O  -7.712 -12.741  -5.673 1.00 . A A .  14 ASP OD1  1 1 
        4  11212 1 1  14 ASP OD2  O  -7.095 -12.268  -3.663 1.00 . A A .  14 ASP OD2  1 1 
        4  11213 1 1  15 PRO C    C  -8.743  -8.222  -5.027 1.00 . A A .  15 PRO C    1 1 
        4  11214 1 1  15 PRO CA   C  -7.806  -7.873  -6.178 1.00 . A A .  15 PRO CA   1 1 
        4  11215 1 1  15 PRO CB   C  -8.612  -7.487  -7.434 1.00 . A A .  15 PRO CB   1 1 
        4  11216 1 1  15 PRO CD   C  -7.146  -9.284  -8.071 1.00 . A A .  15 PRO CD   1 1 
        4  11217 1 1  15 PRO CG   C  -7.833  -8.032  -8.586 1.00 . A A .  15 PRO CG   1 1 
        4  11218 1 1  15 PRO HA   H  -7.156  -7.063  -5.898 1.00 . A A .  15 PRO HA   1 1 
        4  11219 1 1  15 PRO HB2  H  -9.597  -7.938  -7.406 1.00 . A A .  15 PRO HB2  1 1 
        4  11220 1 1  15 PRO HB3  H  -8.699  -6.419  -7.517 1.00 . A A .  15 PRO HB3  1 1 
        4  11221 1 1  15 PRO HD2  H  -7.753 -10.161  -8.263 1.00 . A A .  15 PRO HD2  1 1 
        4  11222 1 1  15 PRO HD3  H  -6.173  -9.386  -8.517 1.00 . A A .  15 PRO HD3  1 1 
        4  11223 1 1  15 PRO HG2  H  -8.494  -8.281  -9.407 1.00 . A A .  15 PRO HG2  1 1 
        4  11224 1 1  15 PRO HG3  H  -7.087  -7.320  -8.909 1.00 . A A .  15 PRO HG3  1 1 
        4  11225 1 1  15 PRO N    N  -7.012  -9.051  -6.627 1.00 . A A .  15 PRO N    1 1 
        4  11226 1 1  15 PRO O    O  -9.437  -9.238  -5.060 1.00 . A A .  15 PRO O    1 1 
        4  11227 1 1  16 THR C    C -10.209  -6.276  -2.362 1.00 . A A .  16 THR C    1 1 
        4  11228 1 1  16 THR CA   C  -9.620  -7.588  -2.851 1.00 . A A .  16 THR CA   1 1 
        4  11229 1 1  16 THR CB   C  -8.813  -8.236  -1.724 1.00 . A A .  16 THR CB   1 1 
        4  11230 1 1  16 THR CG2  C  -8.477  -9.680  -2.100 1.00 . A A .  16 THR CG2  1 1 
        4  11231 1 1  16 THR H    H  -8.184  -6.580  -4.045 1.00 . A A .  16 THR H    1 1 
        4  11232 1 1  16 THR HA   H -10.432  -8.249  -3.121 1.00 . A A .  16 THR HA   1 1 
        4  11233 1 1  16 THR HB   H  -9.395  -8.232  -0.816 1.00 . A A .  16 THR HB   1 1 
        4  11234 1 1  16 THR HG1  H  -7.679  -6.681  -2.008 1.00 . A A .  16 THR HG1  1 1 
        4  11235 1 1  16 THR HG21 H  -7.873 -10.123  -1.322 1.00 . A A .  16 THR HG21 1 1 
        4  11236 1 1  16 THR HG22 H  -7.930  -9.691  -3.030 1.00 . A A .  16 THR HG22 1 1 
        4  11237 1 1  16 THR HG23 H  -9.390 -10.244  -2.214 1.00 . A A .  16 THR HG23 1 1 
        4  11238 1 1  16 THR N    N  -8.760  -7.369  -4.013 1.00 . A A .  16 THR N    1 1 
        4  11239 1 1  16 THR O    O -11.209  -6.265  -1.642 1.00 . A A .  16 THR O    1 1 
        4  11240 1 1  16 THR OG1  O  -7.613  -7.505  -1.519 1.00 . A A .  16 THR OG1  1 1 
        4  11241 1 1  17 TYR C    C -10.295  -2.974  -3.555 1.00 . A A .  17 TYR C    1 1 
        4  11242 1 1  17 TYR CA   C -10.056  -3.850  -2.343 1.00 . A A .  17 TYR CA   1 1 
        4  11243 1 1  17 TYR CB   C  -9.024  -3.186  -1.428 1.00 . A A .  17 TYR CB   1 1 
        4  11244 1 1  17 TYR CD1  C  -7.982  -5.013  -0.042 1.00 . A A .  17 TYR CD1  1 1 
        4  11245 1 1  17 TYR CD2  C  -9.728  -3.651   0.945 1.00 . A A .  17 TYR CD2  1 1 
        4  11246 1 1  17 TYR CE1  C  -7.877  -5.741   1.149 1.00 . A A .  17 TYR CE1  1 1 
        4  11247 1 1  17 TYR CE2  C  -9.623  -4.378   2.136 1.00 . A A .  17 TYR CE2  1 1 
        4  11248 1 1  17 TYR CG   C  -8.908  -3.968  -0.144 1.00 . A A .  17 TYR CG   1 1 
        4  11249 1 1  17 TYR CZ   C  -8.698  -5.423   2.239 1.00 . A A .  17 TYR CZ   1 1 
        4  11250 1 1  17 TYR H    H  -8.796  -5.228  -3.326 1.00 . A A .  17 TYR H    1 1 
        4  11251 1 1  17 TYR HA   H -10.985  -3.939  -1.798 1.00 . A A .  17 TYR HA   1 1 
        4  11252 1 1  17 TYR HB2  H  -8.071  -3.168  -1.914 1.00 . A A .  17 TYR HB2  1 1 
        4  11253 1 1  17 TYR HB3  H  -9.332  -2.176  -1.206 1.00 . A A .  17 TYR HB3  1 1 
        4  11254 1 1  17 TYR HD1  H  -7.348  -5.257  -0.881 1.00 . A A .  17 TYR HD1  1 1 
        4  11255 1 1  17 TYR HD2  H -10.442  -2.844   0.865 1.00 . A A .  17 TYR HD2  1 1 
        4  11256 1 1  17 TYR HE1  H  -7.163  -6.547   1.229 1.00 . A A .  17 TYR HE1  1 1 
        4  11257 1 1  17 TYR HE2  H -10.256  -4.133   2.976 1.00 . A A .  17 TYR HE2  1 1 
        4  11258 1 1  17 TYR HH   H  -7.922  -5.723   3.957 1.00 . A A .  17 TYR HH   1 1 
        4  11259 1 1  17 TYR N    N  -9.585  -5.166  -2.751 1.00 . A A .  17 TYR N    1 1 
        4  11260 1 1  17 TYR O    O  -9.356  -2.392  -4.096 1.00 . A A .  17 TYR O    1 1 
        4  11261 1 1  17 TYR OH   O  -8.594  -6.140   3.413 1.00 . A A .  17 TYR OH   1 1 
        4  11262 1 1  18 ALA C    C -10.959  -0.859  -5.273 1.00 . A A .  18 ALA C    1 1 
        4  11263 1 1  18 ALA CA   C -11.924  -2.040  -5.119 1.00 . A A .  18 ALA CA   1 1 
        4  11264 1 1  18 ALA CB   C -13.356  -1.492  -4.934 1.00 . A A .  18 ALA CB   1 1 
        4  11265 1 1  18 ALA H    H -12.259  -3.376  -3.498 1.00 . A A .  18 ALA H    1 1 
        4  11266 1 1  18 ALA HA   H -11.889  -2.644  -6.009 1.00 . A A .  18 ALA HA   1 1 
        4  11267 1 1  18 ALA HB1  H -14.040  -2.041  -5.556 1.00 . A A .  18 ALA HB1  1 1 
        4  11268 1 1  18 ALA HB2  H -13.395  -0.443  -5.207 1.00 . A A .  18 ALA HB2  1 1 
        4  11269 1 1  18 ALA HB3  H -13.654  -1.599  -3.902 1.00 . A A .  18 ALA HB3  1 1 
        4  11270 1 1  18 ALA N    N -11.559  -2.876  -3.971 1.00 . A A .  18 ALA N    1 1 
        4  11271 1 1  18 ALA O    O -10.269  -0.715  -6.267 1.00 . A A .  18 ALA O    1 1 
        4  11272 1 1  19 PRO C    C  -8.578   0.828  -4.719 1.00 . A A .  19 PRO C    1 1 
        4  11273 1 1  19 PRO CA   C -10.010   1.179  -4.321 1.00 . A A .  19 PRO CA   1 1 
        4  11274 1 1  19 PRO CB   C -10.052   1.707  -2.863 1.00 . A A .  19 PRO CB   1 1 
        4  11275 1 1  19 PRO CD   C -11.665  -0.086  -3.038 1.00 . A A .  19 PRO CD   1 1 
        4  11276 1 1  19 PRO CG   C -10.787   0.672  -2.067 1.00 . A A .  19 PRO CG   1 1 
        4  11277 1 1  19 PRO HA   H -10.409   1.928  -4.986 1.00 . A A .  19 PRO HA   1 1 
        4  11278 1 1  19 PRO HB2  H  -9.048   1.833  -2.471 1.00 . A A .  19 PRO HB2  1 1 
        4  11279 1 1  19 PRO HB3  H -10.578   2.651  -2.821 1.00 . A A .  19 PRO HB3  1 1 
        4  11280 1 1  19 PRO HD2  H -11.785  -1.088  -2.689 1.00 . A A .  19 PRO HD2  1 1 
        4  11281 1 1  19 PRO HD3  H -12.622   0.391  -3.158 1.00 . A A .  19 PRO HD3  1 1 
        4  11282 1 1  19 PRO HG2  H -10.081  -0.006  -1.601 1.00 . A A .  19 PRO HG2  1 1 
        4  11283 1 1  19 PRO HG3  H -11.399   1.135  -1.308 1.00 . A A .  19 PRO HG3  1 1 
        4  11284 1 1  19 PRO N    N -10.897  -0.019  -4.295 1.00 . A A .  19 PRO N    1 1 
        4  11285 1 1  19 PRO O    O  -7.932   1.572  -5.456 1.00 . A A .  19 PRO O    1 1 
        4  11286 1 1  20 PHE C    C  -6.696  -1.392  -5.928 1.00 . A A .  20 PHE C    1 1 
        4  11287 1 1  20 PHE CA   C  -6.742  -0.740  -4.549 1.00 . A A .  20 PHE CA   1 1 
        4  11288 1 1  20 PHE CB   C  -6.247  -1.732  -3.496 1.00 . A A .  20 PHE CB   1 1 
        4  11289 1 1  20 PHE CD1  C  -3.890  -0.837  -3.409 1.00 . A A .  20 PHE CD1  1 1 
        4  11290 1 1  20 PHE CD2  C  -4.228  -3.172  -3.977 1.00 . A A .  20 PHE CD2  1 1 
        4  11291 1 1  20 PHE CE1  C  -2.509  -1.008  -3.536 1.00 . A A .  20 PHE CE1  1 1 
        4  11292 1 1  20 PHE CE2  C  -2.846  -3.341  -4.102 1.00 . A A .  20 PHE CE2  1 1 
        4  11293 1 1  20 PHE CG   C  -4.753  -1.919  -3.631 1.00 . A A .  20 PHE CG   1 1 
        4  11294 1 1  20 PHE CZ   C  -1.986  -2.259  -3.882 1.00 . A A .  20 PHE CZ   1 1 
        4  11295 1 1  20 PHE H    H  -8.650  -0.854  -3.643 1.00 . A A .  20 PHE H    1 1 
        4  11296 1 1  20 PHE HA   H  -6.092   0.116  -4.556 1.00 . A A .  20 PHE HA   1 1 
        4  11297 1 1  20 PHE HB2  H  -6.475  -1.356  -2.508 1.00 . A A .  20 PHE HB2  1 1 
        4  11298 1 1  20 PHE HB3  H  -6.739  -2.678  -3.646 1.00 . A A .  20 PHE HB3  1 1 
        4  11299 1 1  20 PHE HD1  H  -4.289   0.128  -3.136 1.00 . A A .  20 PHE HD1  1 1 
        4  11300 1 1  20 PHE HD2  H  -4.890  -4.008  -4.141 1.00 . A A .  20 PHE HD2  1 1 
        4  11301 1 1  20 PHE HE1  H  -1.846  -0.175  -3.367 1.00 . A A .  20 PHE HE1  1 1 
        4  11302 1 1  20 PHE HE2  H  -2.444  -4.306  -4.370 1.00 . A A .  20 PHE HE2  1 1 
        4  11303 1 1  20 PHE HZ   H  -0.918  -2.390  -3.980 1.00 . A A .  20 PHE HZ   1 1 
        4  11304 1 1  20 PHE N    N  -8.092  -0.300  -4.227 1.00 . A A .  20 PHE N    1 1 
        4  11305 1 1  20 PHE O    O  -5.773  -1.158  -6.708 1.00 . A A .  20 PHE O    1 1 
        4  11306 1 1  21 GLU C    C  -9.191  -3.198  -7.896 1.00 . A A .  21 GLU C    1 1 
        4  11307 1 1  21 GLU CA   C  -7.752  -2.941  -7.481 1.00 . A A .  21 GLU CA   1 1 
        4  11308 1 1  21 GLU CB   C  -6.997  -4.270  -7.373 1.00 . A A .  21 GLU CB   1 1 
        4  11309 1 1  21 GLU CD   C  -4.745  -5.327  -7.126 1.00 . A A .  21 GLU CD   1 1 
        4  11310 1 1  21 GLU CG   C  -5.498  -4.007  -7.228 1.00 . A A .  21 GLU CG   1 1 
        4  11311 1 1  21 GLU H    H  -8.386  -2.360  -5.527 1.00 . A A .  21 GLU H    1 1 
        4  11312 1 1  21 GLU HA   H  -7.278  -2.340  -8.240 1.00 . A A .  21 GLU HA   1 1 
        4  11313 1 1  21 GLU HB2  H  -7.352  -4.808  -6.509 1.00 . A A .  21 GLU HB2  1 1 
        4  11314 1 1  21 GLU HB3  H  -7.157  -4.857  -8.259 1.00 . A A .  21 GLU HB3  1 1 
        4  11315 1 1  21 GLU HG2  H  -5.147  -3.456  -8.086 1.00 . A A .  21 GLU HG2  1 1 
        4  11316 1 1  21 GLU HG3  H  -5.315  -3.438  -6.341 1.00 . A A .  21 GLU HG3  1 1 
        4  11317 1 1  21 GLU N    N  -7.690  -2.229  -6.204 1.00 . A A .  21 GLU N    1 1 
        4  11318 1 1  21 GLU O    O -10.090  -2.493  -7.489 1.00 . A A .  21 GLU O    1 1 
        4  11319 1 1  21 GLU OE1  O  -5.381  -6.358  -7.242 1.00 . A A .  21 GLU OE1  1 1 
        4  11320 1 1  21 GLU OE2  O  -3.541  -5.285  -6.935 1.00 . A A .  21 GLU OE2  1 1 
        4  11321 1 1  22 SER C    C -10.669  -5.441 -10.409 1.00 . A A .  22 SER C    1 1 
        4  11322 1 1  22 SER CA   C -10.742  -4.554  -9.175 1.00 . A A .  22 SER CA   1 1 
        4  11323 1 1  22 SER CB   C -11.517  -3.276  -9.509 1.00 . A A .  22 SER CB   1 1 
        4  11324 1 1  22 SER H    H  -8.644  -4.760  -9.004 1.00 . A A .  22 SER H    1 1 
        4  11325 1 1  22 SER HA   H -11.259  -5.091  -8.391 1.00 . A A .  22 SER HA   1 1 
        4  11326 1 1  22 SER HB2  H -12.062  -2.940  -8.642 1.00 . A A .  22 SER HB2  1 1 
        4  11327 1 1  22 SER HB3  H -10.816  -2.506  -9.810 1.00 . A A .  22 SER HB3  1 1 
        4  11328 1 1  22 SER HG   H -11.981  -3.369 -11.391 1.00 . A A .  22 SER HG   1 1 
        4  11329 1 1  22 SER N    N  -9.400  -4.218  -8.713 1.00 . A A .  22 SER N    1 1 
        4  11330 1 1  22 SER O    O  -9.585  -5.733 -10.916 1.00 . A A .  22 SER O    1 1 
        4  11331 1 1  22 SER OG   O -12.433  -3.536 -10.561 1.00 . A A .  22 SER OG   1 1 
        4  11332 1 1  23 LYS C    C -12.962  -6.216 -13.042 1.00 . A A .  23 LYS C    1 1 
        4  11333 1 1  23 LYS CA   C -11.893  -6.718 -12.083 1.00 . A A .  23 LYS CA   1 1 
        4  11334 1 1  23 LYS CB   C -12.205  -8.157 -11.673 1.00 . A A .  23 LYS CB   1 1 
        4  11335 1 1  23 LYS CD   C -11.353 -10.157 -10.441 1.00 . A A .  23 LYS CD   1 1 
        4  11336 1 1  23 LYS CE   C -10.187 -10.721  -9.627 1.00 . A A .  23 LYS CE   1 1 
        4  11337 1 1  23 LYS CG   C -11.038  -8.720 -10.860 1.00 . A A .  23 LYS CG   1 1 
        4  11338 1 1  23 LYS H    H -12.664  -5.601 -10.451 1.00 . A A .  23 LYS H    1 1 
        4  11339 1 1  23 LYS HA   H -10.938  -6.702 -12.592 1.00 . A A .  23 LYS HA   1 1 
        4  11340 1 1  23 LYS HB2  H -13.104  -8.174 -11.074 1.00 . A A .  23 LYS HB2  1 1 
        4  11341 1 1  23 LYS HB3  H -12.348  -8.759 -12.557 1.00 . A A .  23 LYS HB3  1 1 
        4  11342 1 1  23 LYS HD2  H -12.252 -10.168  -9.841 1.00 . A A .  23 LYS HD2  1 1 
        4  11343 1 1  23 LYS HD3  H -11.501 -10.764 -11.322 1.00 . A A .  23 LYS HD3  1 1 
        4  11344 1 1  23 LYS HE2  H  -9.292 -10.717 -10.231 1.00 . A A .  23 LYS HE2  1 1 
        4  11345 1 1  23 LYS HE3  H -10.033 -10.110  -8.750 1.00 . A A .  23 LYS HE3  1 1 
        4  11346 1 1  23 LYS HG2  H -10.141  -8.708 -11.462 1.00 . A A .  23 LYS HG2  1 1 
        4  11347 1 1  23 LYS HG3  H -10.888  -8.115  -9.978 1.00 . A A .  23 LYS HG3  1 1 
        4  11348 1 1  23 LYS HZ1  H  -9.722 -12.745  -9.490 1.00 . A A .  23 LYS HZ1  1 1 
        4  11349 1 1  23 LYS HZ2  H -11.381 -12.426  -9.673 1.00 . A A .  23 LYS HZ2  1 1 
        4  11350 1 1  23 LYS HZ3  H -10.619 -12.153  -8.179 1.00 . A A .  23 LYS HZ3  1 1 
        4  11351 1 1  23 LYS N    N -11.832  -5.867 -10.896 1.00 . A A .  23 LYS N    1 1 
        4  11352 1 1  23 LYS NZ   N -10.501 -12.117  -9.211 1.00 . A A .  23 LYS NZ   1 1 
        4  11353 1 1  23 LYS O    O -14.039  -5.791 -12.625 1.00 . A A .  23 LYS O    1 1 
        4  11354 1 1  24 ASN C    C -14.466  -6.984 -15.842 1.00 . A A .  24 ASN C    1 1 
        4  11355 1 1  24 ASN CA   C -13.608  -5.820 -15.354 1.00 . A A .  24 ASN CA   1 1 
        4  11356 1 1  24 ASN CB   C -12.851  -5.210 -16.538 1.00 . A A .  24 ASN CB   1 1 
        4  11357 1 1  24 ASN CG   C -13.782  -4.315 -17.349 1.00 . A A .  24 ASN CG   1 1 
        4  11358 1 1  24 ASN H    H -11.788  -6.618 -14.614 1.00 . A A .  24 ASN H    1 1 
        4  11359 1 1  24 ASN HA   H -14.255  -5.065 -14.928 1.00 . A A .  24 ASN HA   1 1 
        4  11360 1 1  24 ASN HB2  H -12.022  -4.623 -16.167 1.00 . A A .  24 ASN HB2  1 1 
        4  11361 1 1  24 ASN HB3  H -12.475  -5.999 -17.171 1.00 . A A .  24 ASN HB3  1 1 
        4  11362 1 1  24 ASN HD21 H -12.309  -3.251 -18.144 1.00 . A A .  24 ASN HD21 1 1 
        4  11363 1 1  24 ASN HD22 H -13.873  -2.798 -18.625 1.00 . A A .  24 ASN HD22 1 1 
        4  11364 1 1  24 ASN N    N -12.661  -6.270 -14.336 1.00 . A A .  24 ASN N    1 1 
        4  11365 1 1  24 ASN ND2  N -13.280  -3.377 -18.102 1.00 . A A .  24 ASN ND2  1 1 
        4  11366 1 1  24 ASN O    O -13.965  -8.086 -16.064 1.00 . A A .  24 ASN O    1 1 
        4  11367 1 1  24 ASN OD1  O -15.002  -4.475 -17.291 1.00 . A A .  24 ASN OD1  1 1 
        4  11368 1 1  25 SER C    C -16.328  -8.185 -17.900 1.00 . A A .  25 SER C    1 1 
        4  11369 1 1  25 SER CA   C -16.676  -7.762 -16.475 1.00 . A A .  25 SER CA   1 1 
        4  11370 1 1  25 SER CB   C -18.112  -7.241 -16.433 1.00 . A A .  25 SER CB   1 1 
        4  11371 1 1  25 SER H    H -16.100  -5.830 -15.820 1.00 . A A .  25 SER H    1 1 
        4  11372 1 1  25 SER HA   H -16.596  -8.620 -15.826 1.00 . A A .  25 SER HA   1 1 
        4  11373 1 1  25 SER HB2  H -18.783  -8.000 -16.800 1.00 . A A .  25 SER HB2  1 1 
        4  11374 1 1  25 SER HB3  H -18.374  -6.995 -15.412 1.00 . A A .  25 SER HB3  1 1 
        4  11375 1 1  25 SER HG   H -17.389  -5.606 -17.200 1.00 . A A .  25 SER HG   1 1 
        4  11376 1 1  25 SER N    N -15.758  -6.729 -16.010 1.00 . A A .  25 SER N    1 1 
        4  11377 1 1  25 SER O    O -16.723  -9.258 -18.353 1.00 . A A .  25 SER O    1 1 
        4  11378 1 1  25 SER OG   O -18.218  -6.087 -17.255 1.00 . A A .  25 SER OG   1 1 
        4  11379 1 1  26 GLN C    C -14.012  -8.590 -19.993 1.00 . A A .  26 GLN C    1 1 
        4  11380 1 1  26 GLN CA   C -15.191  -7.628 -19.973 1.00 . A A .  26 GLN CA   1 1 
        4  11381 1 1  26 GLN CB   C -14.808  -6.335 -20.696 1.00 . A A .  26 GLN CB   1 1 
        4  11382 1 1  26 GLN CD   C -17.116  -6.043 -21.621 1.00 . A A .  26 GLN CD   1 1 
        4  11383 1 1  26 GLN CG   C -16.024  -5.409 -20.766 1.00 . A A .  26 GLN CG   1 1 
        4  11384 1 1  26 GLN H    H -15.299  -6.492 -18.187 1.00 . A A .  26 GLN H    1 1 
        4  11385 1 1  26 GLN HA   H -16.019  -8.087 -20.487 1.00 . A A .  26 GLN HA   1 1 
        4  11386 1 1  26 GLN HB2  H -14.009  -5.845 -20.158 1.00 . A A .  26 GLN HB2  1 1 
        4  11387 1 1  26 GLN HB3  H -14.478  -6.568 -21.697 1.00 . A A .  26 GLN HB3  1 1 
        4  11388 1 1  26 GLN HE21 H -18.519  -5.855 -20.229 1.00 . A A .  26 GLN HE21 1 1 
        4  11389 1 1  26 GLN HE22 H -19.027  -6.575 -21.679 1.00 . A A .  26 GLN HE22 1 1 
        4  11390 1 1  26 GLN HG2  H -16.402  -5.242 -19.768 1.00 . A A .  26 GLN HG2  1 1 
        4  11391 1 1  26 GLN HG3  H -15.731  -4.466 -21.201 1.00 . A A .  26 GLN HG3  1 1 
        4  11392 1 1  26 GLN N    N -15.586  -7.334 -18.600 1.00 . A A .  26 GLN N    1 1 
        4  11393 1 1  26 GLN NE2  N -18.321  -6.167 -21.136 1.00 . A A .  26 GLN NE2  1 1 
        4  11394 1 1  26 GLN O    O -13.590  -9.052 -21.053 1.00 . A A .  26 GLN O    1 1 
        4  11395 1 1  26 GLN OE1  O -16.864  -6.438 -22.758 1.00 . A A .  26 GLN OE1  1 1 
        4  11396 1 1  27 GLY C    C -11.038  -9.025 -18.516 1.00 . A A .  27 GLY C    1 1 
        4  11397 1 1  27 GLY CA   C -12.336  -9.801 -18.704 1.00 . A A .  27 GLY CA   1 1 
        4  11398 1 1  27 GLY H    H -13.850  -8.492 -17.999 1.00 . A A .  27 GLY H    1 1 
        4  11399 1 1  27 GLY HA2  H -12.487 -10.456 -17.859 1.00 . A A .  27 GLY HA2  1 1 
        4  11400 1 1  27 GLY HA3  H -12.259 -10.398 -19.603 1.00 . A A .  27 GLY HA3  1 1 
        4  11401 1 1  27 GLY N    N -13.476  -8.891 -18.813 1.00 . A A .  27 GLY N    1 1 
        4  11402 1 1  27 GLY O    O  -9.989  -9.610 -18.248 1.00 . A A .  27 GLY O    1 1 
        4  11403 1 1  28 GLU C    C  -9.637  -6.649 -17.016 1.00 . A A .  28 GLU C    1 1 
        4  11404 1 1  28 GLU CA   C  -9.942  -6.857 -18.492 1.00 . A A .  28 GLU CA   1 1 
        4  11405 1 1  28 GLU CB   C -10.173  -5.503 -19.162 1.00 . A A .  28 GLU CB   1 1 
        4  11406 1 1  28 GLU CD   C -10.569  -4.363 -21.352 1.00 . A A .  28 GLU CD   1 1 
        4  11407 1 1  28 GLU CG   C -10.249  -5.692 -20.677 1.00 . A A .  28 GLU CG   1 1 
        4  11408 1 1  28 GLU H    H -11.980  -7.294 -18.863 1.00 . A A .  28 GLU H    1 1 
        4  11409 1 1  28 GLU HA   H  -9.095  -7.337 -18.958 1.00 . A A .  28 GLU HA   1 1 
        4  11410 1 1  28 GLU HB2  H -11.098  -5.078 -18.804 1.00 . A A .  28 GLU HB2  1 1 
        4  11411 1 1  28 GLU HB3  H  -9.356  -4.840 -18.924 1.00 . A A .  28 GLU HB3  1 1 
        4  11412 1 1  28 GLU HG2  H  -9.301  -6.061 -21.040 1.00 . A A .  28 GLU HG2  1 1 
        4  11413 1 1  28 GLU HG3  H -11.025  -6.407 -20.910 1.00 . A A .  28 GLU HG3  1 1 
        4  11414 1 1  28 GLU N    N -11.117  -7.705 -18.653 1.00 . A A .  28 GLU N    1 1 
        4  11415 1 1  28 GLU O    O -10.515  -6.785 -16.164 1.00 . A A .  28 GLU O    1 1 
        4  11416 1 1  28 GLU OE1  O -10.689  -3.376 -20.645 1.00 . A A .  28 GLU OE1  1 1 
        4  11417 1 1  28 GLU OE2  O -10.690  -4.352 -22.566 1.00 . A A .  28 GLU OE2  1 1 
        4  11418 1 1  29 LEU C    C  -7.628  -4.633 -15.105 1.00 . A A .  29 LEU C    1 1 
        4  11419 1 1  29 LEU CA   C  -7.966  -6.096 -15.326 1.00 . A A .  29 LEU CA   1 1 
        4  11420 1 1  29 LEU CB   C  -6.746  -6.960 -15.007 1.00 . A A .  29 LEU CB   1 1 
        4  11421 1 1  29 LEU CD1  C  -5.841  -9.289 -15.010 1.00 . A A .  29 LEU CD1  1 1 
        4  11422 1 1  29 LEU CD2  C  -8.191  -8.870 -14.256 1.00 . A A .  29 LEU CD2  1 1 
        4  11423 1 1  29 LEU CG   C  -7.089  -8.434 -15.237 1.00 . A A .  29 LEU CG   1 1 
        4  11424 1 1  29 LEU H    H  -7.723  -6.224 -17.427 1.00 . A A .  29 LEU H    1 1 
        4  11425 1 1  29 LEU HA   H  -8.767  -6.361 -14.652 1.00 . A A .  29 LEU HA   1 1 
        4  11426 1 1  29 LEU HB2  H  -5.922  -6.674 -15.643 1.00 . A A .  29 LEU HB2  1 1 
        4  11427 1 1  29 LEU HB3  H  -6.470  -6.817 -13.977 1.00 . A A .  29 LEU HB3  1 1 
        4  11428 1 1  29 LEU HD11 H  -5.168  -9.174 -15.846 1.00 . A A .  29 LEU HD11 1 1 
        4  11429 1 1  29 LEU HD12 H  -6.128 -10.327 -14.920 1.00 . A A .  29 LEU HD12 1 1 
        4  11430 1 1  29 LEU HD13 H  -5.347  -8.973 -14.103 1.00 . A A .  29 LEU HD13 1 1 
        4  11431 1 1  29 LEU HD21 H  -8.139  -9.936 -14.098 1.00 . A A .  29 LEU HD21 1 1 
        4  11432 1 1  29 LEU HD22 H  -9.156  -8.623 -14.669 1.00 . A A .  29 LEU HD22 1 1 
        4  11433 1 1  29 LEU HD23 H  -8.063  -8.363 -13.308 1.00 . A A .  29 LEU HD23 1 1 
        4  11434 1 1  29 LEU HG   H  -7.437  -8.567 -16.252 1.00 . A A .  29 LEU HG   1 1 
        4  11435 1 1  29 LEU N    N  -8.383  -6.320 -16.711 1.00 . A A .  29 LEU N    1 1 
        4  11436 1 1  29 LEU O    O  -6.922  -4.020 -15.906 1.00 . A A .  29 LEU O    1 1 
        4  11437 1 1  30 VAL C    C  -7.480  -2.520 -12.227 1.00 . A A .  30 VAL C    1 1 
        4  11438 1 1  30 VAL CA   C  -7.882  -2.665 -13.691 1.00 . A A .  30 VAL CA   1 1 
        4  11439 1 1  30 VAL CB   C  -9.136  -1.833 -13.965 1.00 . A A .  30 VAL CB   1 1 
        4  11440 1 1  30 VAL CG1  C -10.334  -2.462 -13.253 1.00 . A A .  30 VAL CG1  1 1 
        4  11441 1 1  30 VAL CG2  C  -8.924  -0.408 -13.453 1.00 . A A .  30 VAL CG2  1 1 
        4  11442 1 1  30 VAL H    H  -8.694  -4.609 -13.408 1.00 . A A .  30 VAL H    1 1 
        4  11443 1 1  30 VAL HA   H  -7.076  -2.291 -14.309 1.00 . A A .  30 VAL HA   1 1 
        4  11444 1 1  30 VAL HB   H  -9.324  -1.810 -15.029 1.00 . A A .  30 VAL HB   1 1 
        4  11445 1 1  30 VAL HG11 H -10.144  -2.492 -12.190 1.00 . A A .  30 VAL HG11 1 1 
        4  11446 1 1  30 VAL HG12 H -10.487  -3.466 -13.620 1.00 . A A .  30 VAL HG12 1 1 
        4  11447 1 1  30 VAL HG13 H -11.217  -1.869 -13.444 1.00 . A A .  30 VAL HG13 1 1 
        4  11448 1 1  30 VAL HG21 H  -8.996  -0.400 -12.376 1.00 . A A .  30 VAL HG21 1 1 
        4  11449 1 1  30 VAL HG22 H  -9.678   0.239 -13.871 1.00 . A A .  30 VAL HG22 1 1 
        4  11450 1 1  30 VAL HG23 H  -7.945  -0.063 -13.751 1.00 . A A .  30 VAL HG23 1 1 
        4  11451 1 1  30 VAL N    N  -8.137  -4.070 -14.010 1.00 . A A .  30 VAL N    1 1 
        4  11452 1 1  30 VAL O    O  -7.888  -3.310 -11.377 1.00 . A A .  30 VAL O    1 1 
        4  11453 1 1  31 GLY C    C  -5.054  -0.279 -10.567 1.00 . A A .  31 GLY C    1 1 
        4  11454 1 1  31 GLY CA   C  -6.225  -1.253 -10.581 1.00 . A A .  31 GLY CA   1 1 
        4  11455 1 1  31 GLY H    H  -6.392  -0.902 -12.656 1.00 . A A .  31 GLY H    1 1 
        4  11456 1 1  31 GLY HA2  H  -7.039  -0.838 -10.003 1.00 . A A .  31 GLY HA2  1 1 
        4  11457 1 1  31 GLY HA3  H  -5.910  -2.186 -10.138 1.00 . A A .  31 GLY HA3  1 1 
        4  11458 1 1  31 GLY N    N  -6.678  -1.500 -11.941 1.00 . A A .  31 GLY N    1 1 
        4  11459 1 1  31 GLY O    O  -4.279  -0.208 -11.519 1.00 . A A .  31 GLY O    1 1 
        4  11460 1 1  32 PHE C    C  -2.487   0.744  -9.458 1.00 . A A .  32 PHE C    1 1 
        4  11461 1 1  32 PHE CA   C  -3.842   1.430  -9.344 1.00 . A A .  32 PHE CA   1 1 
        4  11462 1 1  32 PHE CB   C  -3.939   2.145  -7.991 1.00 . A A .  32 PHE CB   1 1 
        4  11463 1 1  32 PHE CD1  C  -2.646   4.228  -8.592 1.00 . A A .  32 PHE CD1  1 1 
        4  11464 1 1  32 PHE CD2  C  -1.754   2.757  -6.885 1.00 . A A .  32 PHE CD2  1 1 
        4  11465 1 1  32 PHE CE1  C  -1.544   5.078  -8.433 1.00 . A A .  32 PHE CE1  1 1 
        4  11466 1 1  32 PHE CE2  C  -0.654   3.606  -6.725 1.00 . A A .  32 PHE CE2  1 1 
        4  11467 1 1  32 PHE CG   C  -2.751   3.068  -7.818 1.00 . A A .  32 PHE CG   1 1 
        4  11468 1 1  32 PHE CZ   C  -0.549   4.766  -7.500 1.00 . A A .  32 PHE CZ   1 1 
        4  11469 1 1  32 PHE H    H  -5.570   0.379  -8.744 1.00 . A A .  32 PHE H    1 1 
        4  11470 1 1  32 PHE HA   H  -3.931   2.165 -10.130 1.00 . A A .  32 PHE HA   1 1 
        4  11471 1 1  32 PHE HB2  H  -4.850   2.727  -7.954 1.00 . A A .  32 PHE HB2  1 1 
        4  11472 1 1  32 PHE HB3  H  -3.949   1.415  -7.196 1.00 . A A .  32 PHE HB3  1 1 
        4  11473 1 1  32 PHE HD1  H  -3.413   4.466  -9.310 1.00 . A A .  32 PHE HD1  1 1 
        4  11474 1 1  32 PHE HD2  H  -1.835   1.860  -6.287 1.00 . A A .  32 PHE HD2  1 1 
        4  11475 1 1  32 PHE HE1  H  -1.461   5.972  -9.031 1.00 . A A .  32 PHE HE1  1 1 
        4  11476 1 1  32 PHE HE2  H   0.114   3.364  -6.005 1.00 . A A .  32 PHE HE2  1 1 
        4  11477 1 1  32 PHE HZ   H   0.301   5.422  -7.377 1.00 . A A .  32 PHE HZ   1 1 
        4  11478 1 1  32 PHE N    N  -4.923   0.467  -9.477 1.00 . A A .  32 PHE N    1 1 
        4  11479 1 1  32 PHE O    O  -1.572   1.262 -10.098 1.00 . A A .  32 PHE O    1 1 
        4  11480 1 1  33 ASP C    C  -0.848  -1.745 -10.240 1.00 . A A .  33 ASP C    1 1 
        4  11481 1 1  33 ASP CA   C  -1.113  -1.162  -8.854 1.00 . A A .  33 ASP CA   1 1 
        4  11482 1 1  33 ASP CB   C  -1.157  -2.290  -7.822 1.00 . A A .  33 ASP CB   1 1 
        4  11483 1 1  33 ASP CG   C   0.251  -2.821  -7.570 1.00 . A A .  33 ASP CG   1 1 
        4  11484 1 1  33 ASP H    H  -3.127  -0.788  -8.347 1.00 . A A .  33 ASP H    1 1 
        4  11485 1 1  33 ASP HA   H  -0.308  -0.493  -8.602 1.00 . A A .  33 ASP HA   1 1 
        4  11486 1 1  33 ASP HB2  H  -1.568  -1.912  -6.897 1.00 . A A .  33 ASP HB2  1 1 
        4  11487 1 1  33 ASP HB3  H  -1.778  -3.091  -8.190 1.00 . A A .  33 ASP HB3  1 1 
        4  11488 1 1  33 ASP N    N  -2.363  -0.410  -8.825 1.00 . A A .  33 ASP N    1 1 
        4  11489 1 1  33 ASP O    O   0.299  -1.952 -10.630 1.00 . A A .  33 ASP O    1 1 
        4  11490 1 1  33 ASP OD1  O   1.103  -2.611  -8.418 1.00 . A A .  33 ASP OD1  1 1 
        4  11491 1 1  33 ASP OD2  O   0.458  -3.425  -6.530 1.00 . A A .  33 ASP OD2  1 1 
        4  11492 1 1  34 ILE C    C  -1.209  -1.534 -13.279 1.00 . A A .  34 ILE C    1 1 
        4  11493 1 1  34 ILE CA   C  -1.809  -2.557 -12.315 1.00 . A A .  34 ILE CA   1 1 
        4  11494 1 1  34 ILE CB   C  -3.175  -3.013 -12.817 1.00 . A A .  34 ILE CB   1 1 
        4  11495 1 1  34 ILE CD1  C  -5.131  -4.485 -12.273 1.00 . A A .  34 ILE CD1  1 1 
        4  11496 1 1  34 ILE CG1  C  -3.650  -4.208 -11.983 1.00 . A A .  34 ILE CG1  1 1 
        4  11497 1 1  34 ILE CG2  C  -3.069  -3.443 -14.285 1.00 . A A .  34 ILE CG2  1 1 
        4  11498 1 1  34 ILE H    H  -2.803  -1.809 -10.616 1.00 . A A .  34 ILE H    1 1 
        4  11499 1 1  34 ILE HA   H  -1.159  -3.411 -12.283 1.00 . A A .  34 ILE HA   1 1 
        4  11500 1 1  34 ILE HB   H  -3.881  -2.206 -12.728 1.00 . A A .  34 ILE HB   1 1 
        4  11501 1 1  34 ILE HD11 H  -5.263  -5.531 -12.481 1.00 . A A .  34 ILE HD11 1 1 
        4  11502 1 1  34 ILE HD12 H  -5.466  -3.908 -13.127 1.00 . A A .  34 ILE HD12 1 1 
        4  11503 1 1  34 ILE HD13 H  -5.715  -4.217 -11.409 1.00 . A A .  34 ILE HD13 1 1 
        4  11504 1 1  34 ILE HG12 H  -3.067  -5.085 -12.232 1.00 . A A .  34 ILE HG12 1 1 
        4  11505 1 1  34 ILE HG13 H  -3.529  -3.987 -10.932 1.00 . A A .  34 ILE HG13 1 1 
        4  11506 1 1  34 ILE HG21 H  -2.193  -4.063 -14.420 1.00 . A A .  34 ILE HG21 1 1 
        4  11507 1 1  34 ILE HG22 H  -2.989  -2.567 -14.909 1.00 . A A .  34 ILE HG22 1 1 
        4  11508 1 1  34 ILE HG23 H  -3.951  -4.004 -14.564 1.00 . A A .  34 ILE HG23 1 1 
        4  11509 1 1  34 ILE N    N  -1.915  -2.007 -10.970 1.00 . A A .  34 ILE N    1 1 
        4  11510 1 1  34 ILE O    O  -0.405  -1.879 -14.146 1.00 . A A .  34 ILE O    1 1 
        4  11511 1 1  35 ASP C    C   0.354   0.921 -13.889 1.00 . A A .  35 ASP C    1 1 
        4  11512 1 1  35 ASP CA   C  -1.158   0.777 -14.013 1.00 . A A .  35 ASP CA   1 1 
        4  11513 1 1  35 ASP CB   C  -1.849   2.101 -13.647 1.00 . A A .  35 ASP CB   1 1 
        4  11514 1 1  35 ASP CG   C  -3.203   2.206 -14.344 1.00 . A A .  35 ASP CG   1 1 
        4  11515 1 1  35 ASP H    H  -2.271  -0.084 -12.412 1.00 . A A .  35 ASP H    1 1 
        4  11516 1 1  35 ASP HA   H  -1.392   0.518 -15.036 1.00 . A A .  35 ASP HA   1 1 
        4  11517 1 1  35 ASP HB2  H  -1.992   2.139 -12.575 1.00 . A A .  35 ASP HB2  1 1 
        4  11518 1 1  35 ASP HB3  H  -1.226   2.931 -13.952 1.00 . A A .  35 ASP HB3  1 1 
        4  11519 1 1  35 ASP N    N  -1.632  -0.287 -13.132 1.00 . A A .  35 ASP N    1 1 
        4  11520 1 1  35 ASP O    O   1.051   1.165 -14.886 1.00 . A A .  35 ASP O    1 1 
        4  11521 1 1  35 ASP OD1  O  -3.510   1.338 -15.145 1.00 . A A .  35 ASP OD1  1 1 
        4  11522 1 1  35 ASP OD2  O  -3.911   3.156 -14.073 1.00 . A A .  35 ASP OD2  1 1 
        4  11523 1 1  36 LEU C    C   3.020  -0.288 -13.139 1.00 . A A .  36 LEU C    1 1 
        4  11524 1 1  36 LEU CA   C   2.291   0.860 -12.444 1.00 . A A .  36 LEU CA   1 1 
        4  11525 1 1  36 LEU CB   C   2.581   0.829 -10.941 1.00 . A A .  36 LEU CB   1 1 
        4  11526 1 1  36 LEU CD1  C   4.625   2.270 -11.147 1.00 . A A .  36 LEU CD1  1 1 
        4  11527 1 1  36 LEU CD2  C   4.386   0.692  -9.218 1.00 . A A .  36 LEU CD2  1 1 
        4  11528 1 1  36 LEU CG   C   4.096   0.900 -10.703 1.00 . A A .  36 LEU CG   1 1 
        4  11529 1 1  36 LEU H    H   0.268   0.562 -11.919 1.00 . A A .  36 LEU H    1 1 
        4  11530 1 1  36 LEU HA   H   2.646   1.794 -12.848 1.00 . A A .  36 LEU HA   1 1 
        4  11531 1 1  36 LEU HB2  H   2.101   1.673 -10.465 1.00 . A A .  36 LEU HB2  1 1 
        4  11532 1 1  36 LEU HB3  H   2.191  -0.084 -10.522 1.00 . A A .  36 LEU HB3  1 1 
        4  11533 1 1  36 LEU HD11 H   4.803   2.257 -12.210 1.00 . A A .  36 LEU HD11 1 1 
        4  11534 1 1  36 LEU HD12 H   5.549   2.485 -10.633 1.00 . A A .  36 LEU HD12 1 1 
        4  11535 1 1  36 LEU HD13 H   3.899   3.037 -10.911 1.00 . A A .  36 LEU HD13 1 1 
        4  11536 1 1  36 LEU HD21 H   4.191   1.608  -8.686 1.00 . A A .  36 LEU HD21 1 1 
        4  11537 1 1  36 LEU HD22 H   5.423   0.416  -9.095 1.00 . A A .  36 LEU HD22 1 1 
        4  11538 1 1  36 LEU HD23 H   3.754  -0.096  -8.831 1.00 . A A .  36 LEU HD23 1 1 
        4  11539 1 1  36 LEU HG   H   4.595   0.132 -11.266 1.00 . A A .  36 LEU HG   1 1 
        4  11540 1 1  36 LEU N    N   0.861   0.764 -12.669 1.00 . A A .  36 LEU N    1 1 
        4  11541 1 1  36 LEU O    O   4.071  -0.097 -13.758 1.00 . A A .  36 LEU O    1 1 
        4  11542 1 1  37 ALA C    C   3.184  -2.498 -15.116 1.00 . A A .  37 ALA C    1 1 
        4  11543 1 1  37 ALA CA   C   3.086  -2.668 -13.607 1.00 . A A .  37 ALA CA   1 1 
        4  11544 1 1  37 ALA CB   C   2.253  -3.914 -13.290 1.00 . A A .  37 ALA CB   1 1 
        4  11545 1 1  37 ALA H    H   1.647  -1.593 -12.484 1.00 . A A .  37 ALA H    1 1 
        4  11546 1 1  37 ALA HA   H   4.078  -2.801 -13.200 1.00 . A A .  37 ALA HA   1 1 
        4  11547 1 1  37 ALA HB1  H   2.389  -4.185 -12.255 1.00 . A A .  37 ALA HB1  1 1 
        4  11548 1 1  37 ALA HB2  H   2.570  -4.732 -13.921 1.00 . A A .  37 ALA HB2  1 1 
        4  11549 1 1  37 ALA HB3  H   1.209  -3.703 -13.473 1.00 . A A .  37 ALA HB3  1 1 
        4  11550 1 1  37 ALA N    N   2.469  -1.491 -13.010 1.00 . A A .  37 ALA N    1 1 
        4  11551 1 1  37 ALA O    O   4.199  -2.843 -15.720 1.00 . A A .  37 ALA O    1 1 
        4  11552 1 1  38 LYS C    C   3.271  -0.865 -17.597 1.00 . A A .  38 LYS C    1 1 
        4  11553 1 1  38 LYS CA   C   2.117  -1.764 -17.172 1.00 . A A .  38 LYS CA   1 1 
        4  11554 1 1  38 LYS CB   C   0.794  -1.121 -17.586 1.00 . A A .  38 LYS CB   1 1 
        4  11555 1 1  38 LYS CD   C  -1.687  -1.453 -17.706 1.00 . A A .  38 LYS CD   1 1 
        4  11556 1 1  38 LYS CE   C  -1.865  -1.285 -19.218 1.00 . A A .  38 LYS CE   1 1 
        4  11557 1 1  38 LYS CG   C  -0.343  -2.133 -17.415 1.00 . A A .  38 LYS CG   1 1 
        4  11558 1 1  38 LYS H    H   1.340  -1.700 -15.199 1.00 . A A .  38 LYS H    1 1 
        4  11559 1 1  38 LYS HA   H   2.211  -2.721 -17.662 1.00 . A A .  38 LYS HA   1 1 
        4  11560 1 1  38 LYS HB2  H   0.602  -0.256 -16.964 1.00 . A A .  38 LYS HB2  1 1 
        4  11561 1 1  38 LYS HB3  H   0.853  -0.816 -18.616 1.00 . A A .  38 LYS HB3  1 1 
        4  11562 1 1  38 LYS HD2  H  -2.489  -2.060 -17.313 1.00 . A A .  38 LYS HD2  1 1 
        4  11563 1 1  38 LYS HD3  H  -1.710  -0.481 -17.233 1.00 . A A .  38 LYS HD3  1 1 
        4  11564 1 1  38 LYS HE2  H  -1.206  -0.510 -19.576 1.00 . A A .  38 LYS HE2  1 1 
        4  11565 1 1  38 LYS HE3  H  -1.634  -2.213 -19.717 1.00 . A A .  38 LYS HE3  1 1 
        4  11566 1 1  38 LYS HG2  H  -0.194  -2.955 -18.097 1.00 . A A .  38 LYS HG2  1 1 
        4  11567 1 1  38 LYS HG3  H  -0.345  -2.508 -16.404 1.00 . A A .  38 LYS HG3  1 1 
        4  11568 1 1  38 LYS HZ1  H  -3.435  -0.955 -20.537 1.00 . A A .  38 LYS HZ1  1 1 
        4  11569 1 1  38 LYS HZ2  H  -3.446   0.065 -19.178 1.00 . A A .  38 LYS HZ2  1 1 
        4  11570 1 1  38 LYS HZ3  H  -3.917  -1.561 -19.028 1.00 . A A .  38 LYS HZ3  1 1 
        4  11571 1 1  38 LYS N    N   2.124  -1.961 -15.726 1.00 . A A .  38 LYS N    1 1 
        4  11572 1 1  38 LYS NZ   N  -3.272  -0.905 -19.512 1.00 . A A .  38 LYS NZ   1 1 
        4  11573 1 1  38 LYS O    O   4.072  -1.235 -18.463 1.00 . A A .  38 LYS O    1 1 
        4  11574 1 1  39 GLU C    C   5.797   0.542 -17.176 1.00 . A A .  39 GLU C    1 1 
        4  11575 1 1  39 GLU CA   C   4.444   1.240 -17.297 1.00 . A A .  39 GLU CA   1 1 
        4  11576 1 1  39 GLU CB   C   4.396   2.435 -16.345 1.00 . A A .  39 GLU CB   1 1 
        4  11577 1 1  39 GLU CD   C   3.047   4.419 -15.638 1.00 . A A .  39 GLU CD   1 1 
        4  11578 1 1  39 GLU CG   C   3.149   3.271 -16.635 1.00 . A A .  39 GLU CG   1 1 
        4  11579 1 1  39 GLU H    H   2.687   0.562 -16.306 1.00 . A A .  39 GLU H    1 1 
        4  11580 1 1  39 GLU HA   H   4.318   1.593 -18.312 1.00 . A A .  39 GLU HA   1 1 
        4  11581 1 1  39 GLU HB2  H   4.360   2.078 -15.325 1.00 . A A .  39 GLU HB2  1 1 
        4  11582 1 1  39 GLU HB3  H   5.276   3.043 -16.482 1.00 . A A .  39 GLU HB3  1 1 
        4  11583 1 1  39 GLU HG2  H   3.212   3.670 -17.637 1.00 . A A .  39 GLU HG2  1 1 
        4  11584 1 1  39 GLU HG3  H   2.271   2.647 -16.552 1.00 . A A .  39 GLU HG3  1 1 
        4  11585 1 1  39 GLU N    N   3.367   0.306 -16.971 1.00 . A A .  39 GLU N    1 1 
        4  11586 1 1  39 GLU O    O   6.713   0.784 -17.972 1.00 . A A .  39 GLU O    1 1 
        4  11587 1 1  39 GLU OE1  O   3.927   4.532 -14.801 1.00 . A A .  39 GLU OE1  1 1 
        4  11588 1 1  39 GLU OE2  O   2.091   5.171 -15.728 1.00 . A A .  39 GLU OE2  1 1 
        4  11589 1 1  40 LEU C    C   7.362  -2.096 -17.111 1.00 . A A .  40 LEU C    1 1 
        4  11590 1 1  40 LEU CA   C   7.148  -1.088 -15.987 1.00 . A A .  40 LEU CA   1 1 
        4  11591 1 1  40 LEU CB   C   7.108  -1.814 -14.644 1.00 . A A .  40 LEU CB   1 1 
        4  11592 1 1  40 LEU CD1  C   6.848  -1.481 -12.181 1.00 . A A .  40 LEU CD1  1 1 
        4  11593 1 1  40 LEU CD2  C   8.552  -0.143 -13.445 1.00 . A A .  40 LEU CD2  1 1 
        4  11594 1 1  40 LEU CG   C   7.155  -0.788 -13.510 1.00 . A A .  40 LEU CG   1 1 
        4  11595 1 1  40 LEU H    H   5.143  -0.504 -15.598 1.00 . A A .  40 LEU H    1 1 
        4  11596 1 1  40 LEU HA   H   7.977  -0.400 -15.990 1.00 . A A .  40 LEU HA   1 1 
        4  11597 1 1  40 LEU HB2  H   6.199  -2.391 -14.575 1.00 . A A .  40 LEU HB2  1 1 
        4  11598 1 1  40 LEU HB3  H   7.954  -2.477 -14.569 1.00 . A A .  40 LEU HB3  1 1 
        4  11599 1 1  40 LEU HD11 H   7.169  -0.850 -11.362 1.00 . A A .  40 LEU HD11 1 1 
        4  11600 1 1  40 LEU HD12 H   7.370  -2.421 -12.140 1.00 . A A .  40 LEU HD12 1 1 
        4  11601 1 1  40 LEU HD13 H   5.790  -1.661 -12.102 1.00 . A A .  40 LEU HD13 1 1 
        4  11602 1 1  40 LEU HD21 H   8.752   0.192 -12.440 1.00 . A A .  40 LEU HD21 1 1 
        4  11603 1 1  40 LEU HD22 H   8.587   0.705 -14.108 1.00 . A A .  40 LEU HD22 1 1 
        4  11604 1 1  40 LEU HD23 H   9.307  -0.858 -13.736 1.00 . A A .  40 LEU HD23 1 1 
        4  11605 1 1  40 LEU HG   H   6.415  -0.019 -13.692 1.00 . A A .  40 LEU HG   1 1 
        4  11606 1 1  40 LEU N    N   5.912  -0.336 -16.183 1.00 . A A .  40 LEU N    1 1 
        4  11607 1 1  40 LEU O    O   8.475  -2.260 -17.614 1.00 . A A .  40 LEU O    1 1 
        4  11608 1 1  41 CYS C    C   6.976  -3.171 -19.814 1.00 . A A .  41 CYS C    1 1 
        4  11609 1 1  41 CYS CA   C   6.368  -3.780 -18.559 1.00 . A A .  41 CYS CA   1 1 
        4  11610 1 1  41 CYS CB   C   4.968  -4.314 -18.876 1.00 . A A .  41 CYS CB   1 1 
        4  11611 1 1  41 CYS H    H   5.428  -2.611 -17.055 1.00 . A A .  41 CYS H    1 1 
        4  11612 1 1  41 CYS HA   H   6.987  -4.601 -18.224 1.00 . A A .  41 CYS HA   1 1 
        4  11613 1 1  41 CYS HB2  H   4.364  -3.514 -19.282 1.00 . A A .  41 CYS HB2  1 1 
        4  11614 1 1  41 CYS HB3  H   5.042  -5.111 -19.598 1.00 . A A .  41 CYS HB3  1 1 
        4  11615 1 1  41 CYS N    N   6.285  -2.777 -17.500 1.00 . A A .  41 CYS N    1 1 
        4  11616 1 1  41 CYS O    O   7.855  -3.765 -20.439 1.00 . A A .  41 CYS O    1 1 
        4  11617 1 1  41 CYS SG   S   4.199  -4.939 -17.360 1.00 . A A .  41 CYS SG   1 1 
        4  11618 1 1  42 LYS C    C   8.530  -0.958 -21.146 1.00 . A A .  42 LYS C    1 1 
        4  11619 1 1  42 LYS CA   C   7.050  -1.282 -21.345 1.00 . A A .  42 LYS CA   1 1 
        4  11620 1 1  42 LYS CB   C   6.262   0.006 -21.592 1.00 . A A .  42 LYS CB   1 1 
        4  11621 1 1  42 LYS CD   C   5.894   1.892 -23.184 1.00 . A A .  42 LYS CD   1 1 
        4  11622 1 1  42 LYS CE   C   6.353   2.523 -24.500 1.00 . A A .  42 LYS CE   1 1 
        4  11623 1 1  42 LYS CG   C   6.742   0.654 -22.890 1.00 . A A .  42 LYS CG   1 1 
        4  11624 1 1  42 LYS H    H   5.825  -1.535 -19.629 1.00 . A A .  42 LYS H    1 1 
        4  11625 1 1  42 LYS HA   H   6.944  -1.925 -22.206 1.00 . A A .  42 LYS HA   1 1 
        4  11626 1 1  42 LYS HB2  H   5.210  -0.228 -21.670 1.00 . A A .  42 LYS HB2  1 1 
        4  11627 1 1  42 LYS HB3  H   6.421   0.685 -20.769 1.00 . A A .  42 LYS HB3  1 1 
        4  11628 1 1  42 LYS HD2  H   4.856   1.605 -23.263 1.00 . A A .  42 LYS HD2  1 1 
        4  11629 1 1  42 LYS HD3  H   6.011   2.607 -22.384 1.00 . A A .  42 LYS HD3  1 1 
        4  11630 1 1  42 LYS HE2  H   6.253   1.803 -25.299 1.00 . A A .  42 LYS HE2  1 1 
        4  11631 1 1  42 LYS HE3  H   5.743   3.388 -24.715 1.00 . A A .  42 LYS HE3  1 1 
        4  11632 1 1  42 LYS HG2  H   7.779   0.941 -22.785 1.00 . A A .  42 LYS HG2  1 1 
        4  11633 1 1  42 LYS HG3  H   6.644  -0.050 -23.702 1.00 . A A .  42 LYS HG3  1 1 
        4  11634 1 1  42 LYS HZ1  H   7.939   3.370 -23.449 1.00 . A A .  42 LYS HZ1  1 1 
        4  11635 1 1  42 LYS HZ2  H   8.002   3.629 -25.127 1.00 . A A .  42 LYS HZ2  1 1 
        4  11636 1 1  42 LYS HZ3  H   8.393   2.105 -24.484 1.00 . A A .  42 LYS HZ3  1 1 
        4  11637 1 1  42 LYS N    N   6.519  -1.970 -20.167 1.00 . A A .  42 LYS N    1 1 
        4  11638 1 1  42 LYS NZ   N   7.779   2.938 -24.381 1.00 . A A .  42 LYS NZ   1 1 
        4  11639 1 1  42 LYS O    O   9.353  -1.204 -22.025 1.00 . A A .  42 LYS O    1 1 
        4  11640 1 1  43 ARG C    C  11.122  -1.290 -19.735 1.00 . A A .  43 ARG C    1 1 
        4  11641 1 1  43 ARG CA   C  10.241  -0.051 -19.681 1.00 . A A .  43 ARG CA   1 1 
        4  11642 1 1  43 ARG CB   C  10.323   0.580 -18.288 1.00 . A A .  43 ARG CB   1 1 
        4  11643 1 1  43 ARG CD   C  10.733   2.990 -18.839 1.00 . A A .  43 ARG CD   1 1 
        4  11644 1 1  43 ARG CG   C   9.704   1.983 -18.313 1.00 . A A .  43 ARG CG   1 1 
        4  11645 1 1  43 ARG CZ   C   9.534   4.865 -19.808 1.00 . A A .  43 ARG CZ   1 1 
        4  11646 1 1  43 ARG H    H   8.136  -0.210 -19.340 1.00 . A A .  43 ARG H    1 1 
        4  11647 1 1  43 ARG HA   H  10.589   0.653 -20.416 1.00 . A A .  43 ARG HA   1 1 
        4  11648 1 1  43 ARG HB2  H   9.782  -0.038 -17.586 1.00 . A A .  43 ARG HB2  1 1 
        4  11649 1 1  43 ARG HB3  H  11.356   0.642 -17.984 1.00 . A A .  43 ARG HB3  1 1 
        4  11650 1 1  43 ARG HD2  H  11.622   2.939 -18.231 1.00 . A A .  43 ARG HD2  1 1 
        4  11651 1 1  43 ARG HD3  H  10.997   2.751 -19.854 1.00 . A A .  43 ARG HD3  1 1 
        4  11652 1 1  43 ARG HE   H  10.316   4.869 -17.964 1.00 . A A .  43 ARG HE   1 1 
        4  11653 1 1  43 ARG HG2  H   8.837   1.985 -18.962 1.00 . A A .  43 ARG HG2  1 1 
        4  11654 1 1  43 ARG HG3  H   9.402   2.263 -17.315 1.00 . A A .  43 ARG HG3  1 1 
        4  11655 1 1  43 ARG HH11 H   9.720   3.233 -20.957 1.00 . A A .  43 ARG HH11 1 1 
        4  11656 1 1  43 ARG HH12 H   8.866   4.557 -21.669 1.00 . A A .  43 ARG HH12 1 1 
        4  11657 1 1  43 ARG HH21 H   9.194   6.611 -18.895 1.00 . A A .  43 ARG HH21 1 1 
        4  11658 1 1  43 ARG HH22 H   8.567   6.469 -20.503 1.00 . A A .  43 ARG HH22 1 1 
        4  11659 1 1  43 ARG N    N   8.853  -0.407 -19.984 1.00 . A A .  43 ARG N    1 1 
        4  11660 1 1  43 ARG NE   N  10.189   4.339 -18.778 1.00 . A A .  43 ARG NE   1 1 
        4  11661 1 1  43 ARG NH1  N   9.360   4.164 -20.897 1.00 . A A .  43 ARG NH1  1 1 
        4  11662 1 1  43 ARG NH2  N   9.062   6.076 -19.729 1.00 . A A .  43 ARG NH2  1 1 
        4  11663 1 1  43 ARG O    O  12.238  -1.245 -20.248 1.00 . A A .  43 ARG O    1 1 
        4  11664 1 1  44 ILE C    C  11.325  -4.284 -20.600 1.00 . A A .  44 ILE C    1 1 
        4  11665 1 1  44 ILE CA   C  11.352  -3.647 -19.218 1.00 . A A .  44 ILE CA   1 1 
        4  11666 1 1  44 ILE CB   C  10.759  -4.613 -18.202 1.00 . A A .  44 ILE CB   1 1 
        4  11667 1 1  44 ILE CD1  C  10.086  -4.862 -15.799 1.00 . A A .  44 ILE CD1  1 1 
        4  11668 1 1  44 ILE CG1  C  10.904  -4.027 -16.795 1.00 . A A .  44 ILE CG1  1 1 
        4  11669 1 1  44 ILE CG2  C  11.501  -5.950 -18.264 1.00 . A A .  44 ILE CG2  1 1 
        4  11670 1 1  44 ILE H    H   9.711  -2.371 -18.819 1.00 . A A .  44 ILE H    1 1 
        4  11671 1 1  44 ILE HA   H  12.378  -3.447 -18.948 1.00 . A A .  44 ILE HA   1 1 
        4  11672 1 1  44 ILE HB   H   9.713  -4.772 -18.420 1.00 . A A .  44 ILE HB   1 1 
        4  11673 1 1  44 ILE HD11 H   9.203  -4.310 -15.512 1.00 . A A .  44 ILE HD11 1 1 
        4  11674 1 1  44 ILE HD12 H  10.687  -5.063 -14.930 1.00 . A A .  44 ILE HD12 1 1 
        4  11675 1 1  44 ILE HD13 H   9.790  -5.800 -16.245 1.00 . A A .  44 ILE HD13 1 1 
        4  11676 1 1  44 ILE HG12 H  11.945  -4.036 -16.504 1.00 . A A .  44 ILE HG12 1 1 
        4  11677 1 1  44 ILE HG13 H  10.541  -3.009 -16.789 1.00 . A A .  44 ILE HG13 1 1 
        4  11678 1 1  44 ILE HG21 H  11.236  -6.466 -19.169 1.00 . A A .  44 ILE HG21 1 1 
        4  11679 1 1  44 ILE HG22 H  11.226  -6.559 -17.414 1.00 . A A .  44 ILE HG22 1 1 
        4  11680 1 1  44 ILE HG23 H  12.566  -5.774 -18.250 1.00 . A A .  44 ILE HG23 1 1 
        4  11681 1 1  44 ILE N    N  10.609  -2.394 -19.212 1.00 . A A .  44 ILE N    1 1 
        4  11682 1 1  44 ILE O    O  12.128  -5.168 -20.895 1.00 . A A .  44 ILE O    1 1 
        4  11683 1 1  45 ASN C    C   9.949  -5.883 -22.730 1.00 . A A .  45 ASN C    1 1 
        4  11684 1 1  45 ASN CA   C  10.243  -4.390 -22.781 1.00 . A A .  45 ASN CA   1 1 
        4  11685 1 1  45 ASN CB   C  11.529  -4.150 -23.576 1.00 . A A .  45 ASN CB   1 1 
        4  11686 1 1  45 ASN CG   C  11.693  -2.665 -23.866 1.00 . A A .  45 ASN CG   1 1 
        4  11687 1 1  45 ASN H    H   9.759  -3.150 -21.133 1.00 . A A .  45 ASN H    1 1 
        4  11688 1 1  45 ASN HA   H   9.427  -3.888 -23.280 1.00 . A A .  45 ASN HA   1 1 
        4  11689 1 1  45 ASN HB2  H  12.378  -4.495 -23.010 1.00 . A A .  45 ASN HB2  1 1 
        4  11690 1 1  45 ASN HB3  H  11.482  -4.695 -24.503 1.00 . A A .  45 ASN HB3  1 1 
        4  11691 1 1  45 ASN HD21 H  13.645  -2.797 -24.203 1.00 . A A .  45 ASN HD21 1 1 
        4  11692 1 1  45 ASN HD22 H  12.985  -1.240 -24.355 1.00 . A A .  45 ASN HD22 1 1 
        4  11693 1 1  45 ASN N    N  10.382  -3.845 -21.432 1.00 . A A .  45 ASN N    1 1 
        4  11694 1 1  45 ASN ND2  N  12.873  -2.195 -24.166 1.00 . A A .  45 ASN ND2  1 1 
        4  11695 1 1  45 ASN O    O  10.634  -6.685 -23.361 1.00 . A A .  45 ASN O    1 1 
        4  11696 1 1  45 ASN OD1  O  10.722  -1.912 -23.815 1.00 . A A .  45 ASN OD1  1 1 
        4  11697 1 1  46 THR C    C   7.035  -7.796 -21.677 1.00 . A A .  46 THR C    1 1 
        4  11698 1 1  46 THR CA   C   8.545  -7.657 -21.822 1.00 . A A .  46 THR CA   1 1 
        4  11699 1 1  46 THR CB   C   9.240  -8.267 -20.608 1.00 . A A .  46 THR CB   1 1 
        4  11700 1 1  46 THR CG2  C  10.722  -8.487 -20.916 1.00 . A A .  46 THR CG2  1 1 
        4  11701 1 1  46 THR H    H   8.422  -5.560 -21.480 1.00 . A A .  46 THR H    1 1 
        4  11702 1 1  46 THR HA   H   8.853  -8.199 -22.709 1.00 . A A .  46 THR HA   1 1 
        4  11703 1 1  46 THR HB   H   8.784  -9.216 -20.372 1.00 . A A .  46 THR HB   1 1 
        4  11704 1 1  46 THR HG1  H   8.166  -7.253 -19.344 1.00 . A A .  46 THR HG1  1 1 
        4  11705 1 1  46 THR HG21 H  11.218  -8.868 -20.037 1.00 . A A .  46 THR HG21 1 1 
        4  11706 1 1  46 THR HG22 H  11.171  -7.555 -21.205 1.00 . A A .  46 THR HG22 1 1 
        4  11707 1 1  46 THR HG23 H  10.820  -9.197 -21.723 1.00 . A A .  46 THR HG23 1 1 
        4  11708 1 1  46 THR N    N   8.928  -6.252 -21.960 1.00 . A A .  46 THR N    1 1 
        4  11709 1 1  46 THR O    O   6.324  -6.807 -21.507 1.00 . A A .  46 THR O    1 1 
        4  11710 1 1  46 THR OG1  O   9.102  -7.389 -19.503 1.00 . A A .  46 THR OG1  1 1 
        4  11711 1 1  47 GLN C    C   4.754  -9.479 -20.156 1.00 . A A .  47 GLN C    1 1 
        4  11712 1 1  47 GLN CA   C   5.121  -9.292 -21.622 1.00 . A A .  47 GLN CA   1 1 
        4  11713 1 1  47 GLN CB   C   4.738 -10.542 -22.412 1.00 . A A .  47 GLN CB   1 1 
        4  11714 1 1  47 GLN CD   C   2.549  -9.577 -23.144 1.00 . A A .  47 GLN CD   1 1 
        4  11715 1 1  47 GLN CG   C   3.218 -10.721 -22.389 1.00 . A A .  47 GLN CG   1 1 
        4  11716 1 1  47 GLN H    H   7.167  -9.786 -21.891 1.00 . A A .  47 GLN H    1 1 
        4  11717 1 1  47 GLN HA   H   4.571  -8.449 -22.011 1.00 . A A .  47 GLN HA   1 1 
        4  11718 1 1  47 GLN HB2  H   5.076 -10.438 -23.432 1.00 . A A .  47 GLN HB2  1 1 
        4  11719 1 1  47 GLN HB3  H   5.204 -11.405 -21.965 1.00 . A A .  47 GLN HB3  1 1 
        4  11720 1 1  47 GLN HE21 H   1.057  -9.399 -21.848 1.00 . A A .  47 GLN HE21 1 1 
        4  11721 1 1  47 GLN HE22 H   1.014  -8.319 -23.156 1.00 . A A .  47 GLN HE22 1 1 
        4  11722 1 1  47 GLN HG2  H   2.963 -11.658 -22.858 1.00 . A A .  47 GLN HG2  1 1 
        4  11723 1 1  47 GLN HG3  H   2.867 -10.728 -21.369 1.00 . A A .  47 GLN HG3  1 1 
        4  11724 1 1  47 GLN N    N   6.550  -9.035 -21.750 1.00 . A A .  47 GLN N    1 1 
        4  11725 1 1  47 GLN NE2  N   1.448  -9.056 -22.678 1.00 . A A .  47 GLN NE2  1 1 
        4  11726 1 1  47 GLN O    O   5.490 -10.107 -19.395 1.00 . A A .  47 GLN O    1 1 
        4  11727 1 1  47 GLN OE1  O   3.047  -9.143 -24.183 1.00 . A A .  47 GLN OE1  1 1 
        4  11728 1 1  48 CYS C    C   1.836  -9.822 -18.312 1.00 . A A .  48 CYS C    1 1 
        4  11729 1 1  48 CYS CA   C   3.142  -9.047 -18.376 1.00 . A A .  48 CYS CA   1 1 
        4  11730 1 1  48 CYS CB   C   2.942  -7.651 -17.787 1.00 . A A .  48 CYS CB   1 1 
        4  11731 1 1  48 CYS H    H   3.053  -8.449 -20.413 1.00 . A A .  48 CYS H    1 1 
        4  11732 1 1  48 CYS HA   H   3.879  -9.568 -17.783 1.00 . A A .  48 CYS HA   1 1 
        4  11733 1 1  48 CYS HB2  H   2.427  -7.026 -18.500 1.00 . A A .  48 CYS HB2  1 1 
        4  11734 1 1  48 CYS HB3  H   2.356  -7.722 -16.881 1.00 . A A .  48 CYS HB3  1 1 
        4  11735 1 1  48 CYS N    N   3.605  -8.933 -19.761 1.00 . A A .  48 CYS N    1 1 
        4  11736 1 1  48 CYS O    O   0.896  -9.539 -19.055 1.00 . A A .  48 CYS O    1 1 
        4  11737 1 1  48 CYS SG   S   4.555  -6.926 -17.399 1.00 . A A .  48 CYS SG   1 1 
        4  11738 1 1  49 THR C    C   0.147 -11.637 -15.781 1.00 . A A .  49 THR C    1 1 
        4  11739 1 1  49 THR CA   C   0.570 -11.609 -17.242 1.00 . A A .  49 THR CA   1 1 
        4  11740 1 1  49 THR CB   C   0.827 -13.033 -17.732 1.00 . A A .  49 THR CB   1 1 
        4  11741 1 1  49 THR CG2  C  -0.437 -13.872 -17.544 1.00 . A A .  49 THR CG2  1 1 
        4  11742 1 1  49 THR H    H   2.555 -10.975 -16.839 1.00 . A A .  49 THR H    1 1 
        4  11743 1 1  49 THR HA   H  -0.239 -11.185 -17.822 1.00 . A A .  49 THR HA   1 1 
        4  11744 1 1  49 THR HB   H   1.633 -13.470 -17.164 1.00 . A A .  49 THR HB   1 1 
        4  11745 1 1  49 THR HG1  H   1.857 -12.330 -19.226 1.00 . A A .  49 THR HG1  1 1 
        4  11746 1 1  49 THR HG21 H  -1.282 -13.352 -17.971 1.00 . A A .  49 THR HG21 1 1 
        4  11747 1 1  49 THR HG22 H  -0.609 -14.034 -16.490 1.00 . A A .  49 THR HG22 1 1 
        4  11748 1 1  49 THR HG23 H  -0.313 -14.824 -18.039 1.00 . A A .  49 THR HG23 1 1 
        4  11749 1 1  49 THR N    N   1.777 -10.799 -17.410 1.00 . A A .  49 THR N    1 1 
        4  11750 1 1  49 THR O    O   0.944 -11.950 -14.898 1.00 . A A .  49 THR O    1 1 
        4  11751 1 1  49 THR OG1  O   1.179 -13.000 -19.109 1.00 . A A .  49 THR OG1  1 1 
        4  11752 1 1  50 PHE C    C  -2.303 -12.631 -13.841 1.00 . A A .  50 PHE C    1 1 
        4  11753 1 1  50 PHE CA   C  -1.637 -11.301 -14.162 1.00 . A A .  50 PHE CA   1 1 
        4  11754 1 1  50 PHE CB   C  -2.649 -10.169 -13.995 1.00 . A A .  50 PHE CB   1 1 
        4  11755 1 1  50 PHE CD1  C  -1.151  -8.210 -13.468 1.00 . A A .  50 PHE CD1  1 1 
        4  11756 1 1  50 PHE CD2  C  -2.249  -8.290 -15.628 1.00 . A A .  50 PHE CD2  1 1 
        4  11757 1 1  50 PHE CE1  C  -0.550  -6.996 -13.819 1.00 . A A .  50 PHE CE1  1 1 
        4  11758 1 1  50 PHE CE2  C  -1.648  -7.076 -15.979 1.00 . A A .  50 PHE CE2  1 1 
        4  11759 1 1  50 PHE CG   C  -2.001  -8.858 -14.372 1.00 . A A .  50 PHE CG   1 1 
        4  11760 1 1  50 PHE CZ   C  -0.799  -6.429 -15.074 1.00 . A A .  50 PHE CZ   1 1 
        4  11761 1 1  50 PHE H    H  -1.711 -11.069 -16.268 1.00 . A A .  50 PHE H    1 1 
        4  11762 1 1  50 PHE HA   H  -0.826 -11.144 -13.468 1.00 . A A .  50 PHE HA   1 1 
        4  11763 1 1  50 PHE HB2  H  -3.499 -10.350 -14.634 1.00 . A A .  50 PHE HB2  1 1 
        4  11764 1 1  50 PHE HB3  H  -2.973 -10.125 -12.966 1.00 . A A .  50 PHE HB3  1 1 
        4  11765 1 1  50 PHE HD1  H  -0.959  -8.648 -12.499 1.00 . A A .  50 PHE HD1  1 1 
        4  11766 1 1  50 PHE HD2  H  -2.904  -8.790 -16.326 1.00 . A A .  50 PHE HD2  1 1 
        4  11767 1 1  50 PHE HE1  H   0.106  -6.496 -13.122 1.00 . A A .  50 PHE HE1  1 1 
        4  11768 1 1  50 PHE HE2  H  -1.840  -6.639 -16.948 1.00 . A A .  50 PHE HE2  1 1 
        4  11769 1 1  50 PHE HZ   H  -0.335  -5.491 -15.345 1.00 . A A .  50 PHE HZ   1 1 
        4  11770 1 1  50 PHE N    N  -1.117 -11.308 -15.528 1.00 . A A .  50 PHE N    1 1 
        4  11771 1 1  50 PHE O    O  -3.064 -13.166 -14.650 1.00 . A A .  50 PHE O    1 1 
        4  11772 1 1  51 VAL C    C  -3.237 -14.286 -10.839 1.00 . A A .  51 VAL C    1 1 
        4  11773 1 1  51 VAL CA   C  -2.619 -14.428 -12.227 1.00 . A A .  51 VAL CA   1 1 
        4  11774 1 1  51 VAL CB   C  -1.549 -15.521 -12.213 1.00 . A A .  51 VAL CB   1 1 
        4  11775 1 1  51 VAL CG1  C  -2.113 -16.783 -11.553 1.00 . A A .  51 VAL CG1  1 1 
        4  11776 1 1  51 VAL CG2  C  -1.131 -15.840 -13.650 1.00 . A A .  51 VAL CG2  1 1 
        4  11777 1 1  51 VAL H    H  -1.419 -12.686 -12.043 1.00 . A A .  51 VAL H    1 1 
        4  11778 1 1  51 VAL HA   H  -3.399 -14.718 -12.919 1.00 . A A .  51 VAL HA   1 1 
        4  11779 1 1  51 VAL HB   H  -0.691 -15.176 -11.655 1.00 . A A .  51 VAL HB   1 1 
        4  11780 1 1  51 VAL HG11 H  -2.155 -16.640 -10.484 1.00 . A A .  51 VAL HG11 1 1 
        4  11781 1 1  51 VAL HG12 H  -1.477 -17.624 -11.780 1.00 . A A .  51 VAL HG12 1 1 
        4  11782 1 1  51 VAL HG13 H  -3.108 -16.970 -11.931 1.00 . A A .  51 VAL HG13 1 1 
        4  11783 1 1  51 VAL HG21 H  -1.992 -16.174 -14.209 1.00 . A A .  51 VAL HG21 1 1 
        4  11784 1 1  51 VAL HG22 H  -0.383 -16.618 -13.642 1.00 . A A .  51 VAL HG22 1 1 
        4  11785 1 1  51 VAL HG23 H  -0.723 -14.953 -14.112 1.00 . A A .  51 VAL HG23 1 1 
        4  11786 1 1  51 VAL N    N  -2.024 -13.160 -12.651 1.00 . A A .  51 VAL N    1 1 
        4  11787 1 1  51 VAL O    O  -2.588 -13.831  -9.901 1.00 . A A .  51 VAL O    1 1 
        4  11788 1 1  52 GLU C    C  -4.538 -15.554  -8.414 1.00 . A A .  52 GLU C    1 1 
        4  11789 1 1  52 GLU CA   C  -5.183 -14.616  -9.430 1.00 . A A .  52 GLU CA   1 1 
        4  11790 1 1  52 GLU CB   C  -6.657 -14.988  -9.609 1.00 . A A .  52 GLU CB   1 1 
        4  11791 1 1  52 GLU CD   C  -8.879 -15.114  -8.465 1.00 . A A .  52 GLU CD   1 1 
        4  11792 1 1  52 GLU CG   C  -7.397 -14.806  -8.282 1.00 . A A .  52 GLU CG   1 1 
        4  11793 1 1  52 GLU H    H  -4.969 -15.052 -11.489 1.00 . A A .  52 GLU H    1 1 
        4  11794 1 1  52 GLU HA   H  -5.121 -13.604  -9.061 1.00 . A A .  52 GLU HA   1 1 
        4  11795 1 1  52 GLU HB2  H  -7.101 -14.350 -10.361 1.00 . A A .  52 GLU HB2  1 1 
        4  11796 1 1  52 GLU HB3  H  -6.733 -16.019  -9.922 1.00 . A A .  52 GLU HB3  1 1 
        4  11797 1 1  52 GLU HG2  H  -6.983 -15.475  -7.543 1.00 . A A .  52 GLU HG2  1 1 
        4  11798 1 1  52 GLU HG3  H  -7.283 -13.786  -7.946 1.00 . A A .  52 GLU HG3  1 1 
        4  11799 1 1  52 GLU N    N  -4.492 -14.694 -10.712 1.00 . A A .  52 GLU N    1 1 
        4  11800 1 1  52 GLU O    O  -4.156 -16.675  -8.746 1.00 . A A .  52 GLU O    1 1 
        4  11801 1 1  52 GLU OE1  O  -9.316 -15.174  -9.602 1.00 . A A .  52 GLU OE1  1 1 
        4  11802 1 1  52 GLU OE2  O  -9.556 -15.284  -7.464 1.00 . A A .  52 GLU OE2  1 1 
        4  11803 1 1  53 ASN C    C  -3.714 -15.089  -4.828 1.00 . A A .  53 ASN C    1 1 
        4  11804 1 1  53 ASN CA   C  -3.840 -15.895  -6.128 1.00 . A A .  53 ASN CA   1 1 
        4  11805 1 1  53 ASN CB   C  -2.463 -16.409  -6.551 1.00 . A A .  53 ASN CB   1 1 
        4  11806 1 1  53 ASN CG   C  -1.775 -15.361  -7.412 1.00 . A A .  53 ASN CG   1 1 
        4  11807 1 1  53 ASN H    H  -4.759 -14.193  -6.972 1.00 . A A .  53 ASN H    1 1 
        4  11808 1 1  53 ASN HA   H  -4.484 -16.732  -5.994 1.00 . A A .  53 ASN HA   1 1 
        4  11809 1 1  53 ASN HB2  H  -1.859 -16.615  -5.676 1.00 . A A .  53 ASN HB2  1 1 
        4  11810 1 1  53 ASN HB3  H  -2.581 -17.319  -7.120 1.00 . A A .  53 ASN HB3  1 1 
        4  11811 1 1  53 ASN HD21 H  -0.401 -16.619  -8.093 1.00 . A A .  53 ASN HD21 1 1 
        4  11812 1 1  53 ASN HD22 H  -0.282 -15.029  -8.675 1.00 . A A .  53 ASN HD22 1 1 
        4  11813 1 1  53 ASN N    N  -4.427 -15.088  -7.176 1.00 . A A .  53 ASN N    1 1 
        4  11814 1 1  53 ASN ND2  N  -0.734 -15.698  -8.119 1.00 . A A .  53 ASN ND2  1 1 
        4  11815 1 1  53 ASN O    O  -3.222 -13.957  -4.841 1.00 . A A .  53 ASN O    1 1 
        4  11816 1 1  53 ASN OD1  O  -2.195 -14.203  -7.439 1.00 . A A .  53 ASN OD1  1 1 
        4  11817 1 1  54 PRO C    C  -2.662 -14.766  -1.906 1.00 . A A .  54 PRO C    1 1 
        4  11818 1 1  54 PRO CA   C  -4.086 -14.955  -2.406 1.00 . A A .  54 PRO CA   1 1 
        4  11819 1 1  54 PRO CB   C  -4.885 -15.887  -1.479 1.00 . A A .  54 PRO CB   1 1 
        4  11820 1 1  54 PRO CD   C  -4.706 -17.000  -3.605 1.00 . A A .  54 PRO CD   1 1 
        4  11821 1 1  54 PRO CG   C  -4.791 -17.238  -2.105 1.00 . A A .  54 PRO CG   1 1 
        4  11822 1 1  54 PRO HA   H  -4.584 -14.002  -2.467 1.00 . A A .  54 PRO HA   1 1 
        4  11823 1 1  54 PRO HB2  H  -4.450 -15.902  -0.487 1.00 . A A .  54 PRO HB2  1 1 
        4  11824 1 1  54 PRO HB3  H  -5.916 -15.575  -1.429 1.00 . A A .  54 PRO HB3  1 1 
        4  11825 1 1  54 PRO HD2  H  -4.047 -17.733  -4.061 1.00 . A A .  54 PRO HD2  1 1 
        4  11826 1 1  54 PRO HD3  H  -5.690 -17.034  -4.054 1.00 . A A .  54 PRO HD3  1 1 
        4  11827 1 1  54 PRO HG2  H  -3.906 -17.751  -1.759 1.00 . A A .  54 PRO HG2  1 1 
        4  11828 1 1  54 PRO HG3  H  -5.669 -17.823  -1.885 1.00 . A A .  54 PRO HG3  1 1 
        4  11829 1 1  54 PRO N    N  -4.142 -15.643  -3.723 1.00 . A A .  54 PRO N    1 1 
        4  11830 1 1  54 PRO O    O  -1.800 -15.607  -2.131 1.00 . A A .  54 PRO O    1 1 
        4  11831 1 1  55 LEU C    C  -0.445 -14.628  -0.128 1.00 . A A .  55 LEU C    1 1 
        4  11832 1 1  55 LEU CA   C  -1.098 -13.370  -0.690 1.00 . A A .  55 LEU CA   1 1 
        4  11833 1 1  55 LEU CB   C  -1.205 -12.331   0.430 1.00 . A A .  55 LEU CB   1 1 
        4  11834 1 1  55 LEU CD1  C  -2.073 -10.049   0.985 1.00 . A A .  55 LEU CD1  1 1 
        4  11835 1 1  55 LEU CD2  C  -0.537 -10.353  -0.983 1.00 . A A .  55 LEU CD2  1 1 
        4  11836 1 1  55 LEU CG   C  -1.675 -10.995  -0.153 1.00 . A A .  55 LEU CG   1 1 
        4  11837 1 1  55 LEU H    H  -3.148 -13.007  -1.082 1.00 . A A .  55 LEU H    1 1 
        4  11838 1 1  55 LEU HA   H  -0.487 -12.975  -1.477 1.00 . A A .  55 LEU HA   1 1 
        4  11839 1 1  55 LEU HB2  H  -1.907 -12.668   1.175 1.00 . A A .  55 LEU HB2  1 1 
        4  11840 1 1  55 LEU HB3  H  -0.237 -12.198   0.894 1.00 . A A .  55 LEU HB3  1 1 
        4  11841 1 1  55 LEU HD11 H  -2.861 -10.495   1.568 1.00 . A A .  55 LEU HD11 1 1 
        4  11842 1 1  55 LEU HD12 H  -2.416  -9.112   0.568 1.00 . A A .  55 LEU HD12 1 1 
        4  11843 1 1  55 LEU HD13 H  -1.213  -9.867   1.613 1.00 . A A .  55 LEU HD13 1 1 
        4  11844 1 1  55 LEU HD21 H  -0.374  -9.335  -0.667 1.00 . A A .  55 LEU HD21 1 1 
        4  11845 1 1  55 LEU HD22 H  -0.819 -10.355  -2.019 1.00 . A A .  55 LEU HD22 1 1 
        4  11846 1 1  55 LEU HD23 H   0.383 -10.905  -0.867 1.00 . A A .  55 LEU HD23 1 1 
        4  11847 1 1  55 LEU HG   H  -2.532 -11.166  -0.792 1.00 . A A .  55 LEU HG   1 1 
        4  11848 1 1  55 LEU N    N  -2.424 -13.656  -1.221 1.00 . A A .  55 LEU N    1 1 
        4  11849 1 1  55 LEU O    O   0.641 -15.020  -0.549 1.00 . A A .  55 LEU O    1 1 
        4  11850 1 1  56 ASP C    C  -0.088 -17.447   0.377 1.00 . A A .  56 ASP C    1 1 
        4  11851 1 1  56 ASP CA   C  -0.590 -16.472   1.433 1.00 . A A .  56 ASP CA   1 1 
        4  11852 1 1  56 ASP CB   C  -1.678 -17.153   2.268 1.00 . A A .  56 ASP CB   1 1 
        4  11853 1 1  56 ASP CG   C  -1.974 -16.325   3.514 1.00 . A A .  56 ASP CG   1 1 
        4  11854 1 1  56 ASP H    H  -1.984 -14.913   1.112 1.00 . A A .  56 ASP H    1 1 
        4  11855 1 1  56 ASP HA   H   0.228 -16.203   2.079 1.00 . A A .  56 ASP HA   1 1 
        4  11856 1 1  56 ASP HB2  H  -2.579 -17.249   1.679 1.00 . A A .  56 ASP HB2  1 1 
        4  11857 1 1  56 ASP HB3  H  -1.341 -18.136   2.566 1.00 . A A .  56 ASP HB3  1 1 
        4  11858 1 1  56 ASP N    N  -1.118 -15.262   0.817 1.00 . A A .  56 ASP N    1 1 
        4  11859 1 1  56 ASP O    O   0.797 -18.262   0.644 1.00 . A A .  56 ASP O    1 1 
        4  11860 1 1  56 ASP OD1  O  -1.182 -15.450   3.822 1.00 . A A .  56 ASP OD1  1 1 
        4  11861 1 1  56 ASP OD2  O  -2.990 -16.578   4.143 1.00 . A A .  56 ASP OD2  1 1 
        4  11862 1 1  57 ALA C    C   0.781 -17.595  -2.803 1.00 . A A .  57 ALA C    1 1 
        4  11863 1 1  57 ALA CA   C  -0.262 -18.253  -1.911 1.00 . A A .  57 ALA CA   1 1 
        4  11864 1 1  57 ALA CB   C  -1.482 -18.615  -2.750 1.00 . A A .  57 ALA CB   1 1 
        4  11865 1 1  57 ALA H    H  -1.347 -16.696  -0.978 1.00 . A A .  57 ALA H    1 1 
        4  11866 1 1  57 ALA HA   H   0.150 -19.161  -1.499 1.00 . A A .  57 ALA HA   1 1 
        4  11867 1 1  57 ALA HB1  H  -1.975 -17.714  -3.071 1.00 . A A .  57 ALA HB1  1 1 
        4  11868 1 1  57 ALA HB2  H  -2.162 -19.211  -2.160 1.00 . A A .  57 ALA HB2  1 1 
        4  11869 1 1  57 ALA HB3  H  -1.173 -19.179  -3.616 1.00 . A A .  57 ALA HB3  1 1 
        4  11870 1 1  57 ALA N    N  -0.656 -17.365  -0.817 1.00 . A A .  57 ALA N    1 1 
        4  11871 1 1  57 ALA O    O   1.520 -18.279  -3.514 1.00 . A A .  57 ALA O    1 1 
        4  11872 1 1  58 LEU C    C   3.254 -15.886  -3.149 1.00 . A A .  58 LEU C    1 1 
        4  11873 1 1  58 LEU CA   C   1.823 -15.548  -3.552 1.00 . A A .  58 LEU CA   1 1 
        4  11874 1 1  58 LEU CB   C   1.595 -14.044  -3.392 1.00 . A A .  58 LEU CB   1 1 
        4  11875 1 1  58 LEU CD1  C   0.014 -12.139  -3.884 1.00 . A A .  58 LEU CD1  1 1 
        4  11876 1 1  58 LEU CD2  C   0.618 -13.780  -5.702 1.00 . A A .  58 LEU CD2  1 1 
        4  11877 1 1  58 LEU CG   C   0.355 -13.615  -4.191 1.00 . A A .  58 LEU CG   1 1 
        4  11878 1 1  58 LEU H    H   0.248 -15.777  -2.157 1.00 . A A .  58 LEU H    1 1 
        4  11879 1 1  58 LEU HA   H   1.691 -15.823  -4.578 1.00 . A A .  58 LEU HA   1 1 
        4  11880 1 1  58 LEU HB2  H   1.458 -13.810  -2.354 1.00 . A A .  58 LEU HB2  1 1 
        4  11881 1 1  58 LEU HB3  H   2.449 -13.500  -3.754 1.00 . A A .  58 LEU HB3  1 1 
        4  11882 1 1  58 LEU HD11 H   0.137 -11.537  -4.771 1.00 . A A .  58 LEU HD11 1 1 
        4  11883 1 1  58 LEU HD12 H   0.663 -11.754  -3.112 1.00 . A A .  58 LEU HD12 1 1 
        4  11884 1 1  58 LEU HD13 H  -1.011 -12.079  -3.558 1.00 . A A .  58 LEU HD13 1 1 
        4  11885 1 1  58 LEU HD21 H   0.311 -14.761  -6.014 1.00 . A A .  58 LEU HD21 1 1 
        4  11886 1 1  58 LEU HD22 H   1.669 -13.646  -5.911 1.00 . A A .  58 LEU HD22 1 1 
        4  11887 1 1  58 LEU HD23 H   0.054 -13.044  -6.250 1.00 . A A .  58 LEU HD23 1 1 
        4  11888 1 1  58 LEU HG   H  -0.486 -14.237  -3.904 1.00 . A A .  58 LEU HG   1 1 
        4  11889 1 1  58 LEU N    N   0.853 -16.274  -2.751 1.00 . A A .  58 LEU N    1 1 
        4  11890 1 1  58 LEU O    O   4.121 -16.053  -4.007 1.00 . A A .  58 LEU O    1 1 
        4  11891 1 1  59 ILE C    C   5.257 -17.649  -1.811 1.00 . A A .  59 ILE C    1 1 
        4  11892 1 1  59 ILE CA   C   4.822 -16.260  -1.338 1.00 . A A .  59 ILE CA   1 1 
        4  11893 1 1  59 ILE CB   C   4.845 -16.157   0.200 1.00 . A A .  59 ILE CB   1 1 
        4  11894 1 1  59 ILE CD1  C   6.598 -14.438   0.620 1.00 . A A .  59 ILE CD1  1 1 
        4  11895 1 1  59 ILE CG1  C   5.097 -14.715   0.623 1.00 . A A .  59 ILE CG1  1 1 
        4  11896 1 1  59 ILE CG2  C   5.939 -17.084   0.761 1.00 . A A .  59 ILE CG2  1 1 
        4  11897 1 1  59 ILE H    H   2.741 -15.804  -1.223 1.00 . A A .  59 ILE H    1 1 
        4  11898 1 1  59 ILE HA   H   5.504 -15.538  -1.752 1.00 . A A .  59 ILE HA   1 1 
        4  11899 1 1  59 ILE HB   H   3.887 -16.431   0.588 1.00 . A A .  59 ILE HB   1 1 
        4  11900 1 1  59 ILE HD11 H   7.030 -14.833   1.526 1.00 . A A .  59 ILE HD11 1 1 
        4  11901 1 1  59 ILE HD12 H   6.769 -13.382   0.562 1.00 . A A .  59 ILE HD12 1 1 
        4  11902 1 1  59 ILE HD13 H   7.059 -14.923  -0.229 1.00 . A A .  59 ILE HD13 1 1 
        4  11903 1 1  59 ILE HG12 H   4.591 -14.045  -0.059 1.00 . A A .  59 ILE HG12 1 1 
        4  11904 1 1  59 ILE HG13 H   4.699 -14.573   1.620 1.00 . A A .  59 ILE HG13 1 1 
        4  11905 1 1  59 ILE HG21 H   6.150 -16.807   1.773 1.00 . A A .  59 ILE HG21 1 1 
        4  11906 1 1  59 ILE HG22 H   6.831 -16.976   0.159 1.00 . A A .  59 ILE HG22 1 1 
        4  11907 1 1  59 ILE HG23 H   5.622 -18.114   0.727 1.00 . A A .  59 ILE HG23 1 1 
        4  11908 1 1  59 ILE N    N   3.484 -15.963  -1.848 1.00 . A A .  59 ILE N    1 1 
        4  11909 1 1  59 ILE O    O   6.302 -17.802  -2.461 1.00 . A A .  59 ILE O    1 1 
        4  11910 1 1  60 PRO C    C   4.895 -20.119  -3.465 1.00 . A A .  60 PRO C    1 1 
        4  11911 1 1  60 PRO CA   C   4.749 -20.041  -1.942 1.00 . A A .  60 PRO CA   1 1 
        4  11912 1 1  60 PRO CB   C   3.502 -20.819  -1.476 1.00 . A A .  60 PRO CB   1 1 
        4  11913 1 1  60 PRO CD   C   3.264 -18.574  -0.665 1.00 . A A .  60 PRO CD   1 1 
        4  11914 1 1  60 PRO CG   C   2.926 -20.014  -0.365 1.00 . A A .  60 PRO CG   1 1 
        4  11915 1 1  60 PRO HA   H   5.627 -20.430  -1.459 1.00 . A A .  60 PRO HA   1 1 
        4  11916 1 1  60 PRO HB2  H   2.787 -20.905  -2.282 1.00 . A A .  60 PRO HB2  1 1 
        4  11917 1 1  60 PRO HB3  H   3.785 -21.795  -1.116 1.00 . A A .  60 PRO HB3  1 1 
        4  11918 1 1  60 PRO HD2  H   2.479 -18.075  -1.170 1.00 . A A .  60 PRO HD2  1 1 
        4  11919 1 1  60 PRO HD3  H   3.453 -18.103   0.242 1.00 . A A .  60 PRO HD3  1 1 
        4  11920 1 1  60 PRO HG2  H   1.858 -20.141  -0.313 1.00 . A A .  60 PRO HG2  1 1 
        4  11921 1 1  60 PRO HG3  H   3.378 -20.300   0.578 1.00 . A A .  60 PRO HG3  1 1 
        4  11922 1 1  60 PRO N    N   4.476 -18.647  -1.503 1.00 . A A .  60 PRO N    1 1 
        4  11923 1 1  60 PRO O    O   5.775 -20.802  -3.982 1.00 . A A .  60 PRO O    1 1 
        4  11924 1 1  61 SER C    C   5.408 -18.911  -6.121 1.00 . A A .  61 SER C    1 1 
        4  11925 1 1  61 SER CA   C   4.052 -19.409  -5.638 1.00 . A A .  61 SER CA   1 1 
        4  11926 1 1  61 SER CB   C   2.946 -18.510  -6.190 1.00 . A A .  61 SER CB   1 1 
        4  11927 1 1  61 SER H    H   3.332 -18.890  -3.709 1.00 . A A .  61 SER H    1 1 
        4  11928 1 1  61 SER HA   H   3.898 -20.415  -5.998 1.00 . A A .  61 SER HA   1 1 
        4  11929 1 1  61 SER HB2  H   3.057 -17.517  -5.788 1.00 . A A .  61 SER HB2  1 1 
        4  11930 1 1  61 SER HB3  H   3.020 -18.471  -7.265 1.00 . A A .  61 SER HB3  1 1 
        4  11931 1 1  61 SER HG   H   1.087 -18.293  -5.664 1.00 . A A .  61 SER HG   1 1 
        4  11932 1 1  61 SER N    N   4.016 -19.407  -4.180 1.00 . A A .  61 SER N    1 1 
        4  11933 1 1  61 SER O    O   6.007 -19.492  -7.028 1.00 . A A .  61 SER O    1 1 
        4  11934 1 1  61 SER OG   O   1.681 -19.033  -5.807 1.00 . A A .  61 SER OG   1 1 
        4  11935 1 1  62 LEU C    C   8.278 -18.322  -5.724 1.00 . A A .  62 LEU C    1 1 
        4  11936 1 1  62 LEU CA   C   7.184 -17.277  -5.892 1.00 . A A .  62 LEU CA   1 1 
        4  11937 1 1  62 LEU CB   C   7.501 -16.064  -5.009 1.00 . A A .  62 LEU CB   1 1 
        4  11938 1 1  62 LEU CD1  C   8.796 -14.957  -6.851 1.00 . A A .  62 LEU CD1  1 1 
        4  11939 1 1  62 LEU CD2  C   9.208 -14.324  -4.461 1.00 . A A .  62 LEU CD2  1 1 
        4  11940 1 1  62 LEU CG   C   8.860 -15.474  -5.405 1.00 . A A .  62 LEU CG   1 1 
        4  11941 1 1  62 LEU H    H   5.376 -17.390  -4.806 1.00 . A A .  62 LEU H    1 1 
        4  11942 1 1  62 LEU HA   H   7.145 -16.970  -6.920 1.00 . A A .  62 LEU HA   1 1 
        4  11943 1 1  62 LEU HB2  H   6.734 -15.314  -5.136 1.00 . A A .  62 LEU HB2  1 1 
        4  11944 1 1  62 LEU HB3  H   7.531 -16.369  -3.973 1.00 . A A .  62 LEU HB3  1 1 
        4  11945 1 1  62 LEU HD11 H   9.010 -15.767  -7.531 1.00 . A A .  62 LEU HD11 1 1 
        4  11946 1 1  62 LEU HD12 H   9.527 -14.177  -6.992 1.00 . A A .  62 LEU HD12 1 1 
        4  11947 1 1  62 LEU HD13 H   7.811 -14.563  -7.058 1.00 . A A .  62 LEU HD13 1 1 
        4  11948 1 1  62 LEU HD21 H  10.007 -13.741  -4.889 1.00 . A A .  62 LEU HD21 1 1 
        4  11949 1 1  62 LEU HD22 H   9.524 -14.723  -3.511 1.00 . A A .  62 LEU HD22 1 1 
        4  11950 1 1  62 LEU HD23 H   8.342 -13.700  -4.323 1.00 . A A .  62 LEU HD23 1 1 
        4  11951 1 1  62 LEU HG   H   9.625 -16.233  -5.332 1.00 . A A .  62 LEU HG   1 1 
        4  11952 1 1  62 LEU N    N   5.897 -17.837  -5.506 1.00 . A A .  62 LEU N    1 1 
        4  11953 1 1  62 LEU O    O   9.127 -18.491  -6.601 1.00 . A A .  62 LEU O    1 1 
        4  11954 1 1  63 LYS C    C   9.081 -21.211  -5.364 1.00 . A A .  63 LYS C    1 1 
        4  11955 1 1  63 LYS CA   C   9.230 -20.079  -4.348 1.00 . A A .  63 LYS CA   1 1 
        4  11956 1 1  63 LYS CB   C   9.063 -20.631  -2.936 1.00 . A A .  63 LYS CB   1 1 
        4  11957 1 1  63 LYS CD   C   9.458 -20.159  -0.512 1.00 . A A .  63 LYS CD   1 1 
        4  11958 1 1  63 LYS CE   C   8.013 -20.389  -0.065 1.00 . A A .  63 LYS CE   1 1 
        4  11959 1 1  63 LYS CG   C   9.480 -19.564  -1.922 1.00 . A A .  63 LYS CG   1 1 
        4  11960 1 1  63 LYS H    H   7.533 -18.861  -3.942 1.00 . A A .  63 LYS H    1 1 
        4  11961 1 1  63 LYS HA   H  10.221 -19.660  -4.442 1.00 . A A .  63 LYS HA   1 1 
        4  11962 1 1  63 LYS HB2  H   8.027 -20.892  -2.785 1.00 . A A .  63 LYS HB2  1 1 
        4  11963 1 1  63 LYS HB3  H   9.679 -21.508  -2.811 1.00 . A A .  63 LYS HB3  1 1 
        4  11964 1 1  63 LYS HD2  H   9.986 -21.103  -0.517 1.00 . A A .  63 LYS HD2  1 1 
        4  11965 1 1  63 LYS HD3  H   9.943 -19.481   0.173 1.00 . A A .  63 LYS HD3  1 1 
        4  11966 1 1  63 LYS HE2  H   7.418 -19.522  -0.303 1.00 . A A .  63 LYS HE2  1 1 
        4  11967 1 1  63 LYS HE3  H   7.613 -21.255  -0.569 1.00 . A A .  63 LYS HE3  1 1 
        4  11968 1 1  63 LYS HG2  H  10.475 -19.216  -2.154 1.00 . A A .  63 LYS HG2  1 1 
        4  11969 1 1  63 LYS HG3  H   8.791 -18.734  -1.973 1.00 . A A .  63 LYS HG3  1 1 
        4  11970 1 1  63 LYS HZ1  H   7.774 -19.726   1.889 1.00 . A A .  63 LYS HZ1  1 1 
        4  11971 1 1  63 LYS HZ2  H   8.900 -20.986   1.719 1.00 . A A .  63 LYS HZ2  1 1 
        4  11972 1 1  63 LYS HZ3  H   7.235 -21.313   1.627 1.00 . A A .  63 LYS HZ3  1 1 
        4  11973 1 1  63 LYS N    N   8.243 -19.032  -4.601 1.00 . A A .  63 LYS N    1 1 
        4  11974 1 1  63 LYS NZ   N   7.979 -20.621   1.403 1.00 . A A .  63 LYS NZ   1 1 
        4  11975 1 1  63 LYS O    O  10.071 -21.762  -5.850 1.00 . A A .  63 LYS O    1 1 
        4  11976 1 1  64 ALA C    C   7.791 -22.157  -8.049 1.00 . A A .  64 ALA C    1 1 
        4  11977 1 1  64 ALA CA   C   7.561 -22.633  -6.620 1.00 . A A .  64 ALA CA   1 1 
        4  11978 1 1  64 ALA CB   C   6.122 -23.123  -6.461 1.00 . A A .  64 ALA CB   1 1 
        4  11979 1 1  64 ALA H    H   7.086 -21.086  -5.249 1.00 . A A .  64 ALA H    1 1 
        4  11980 1 1  64 ALA HA   H   8.230 -23.457  -6.419 1.00 . A A .  64 ALA HA   1 1 
        4  11981 1 1  64 ALA HB1  H   5.910 -23.864  -7.218 1.00 . A A .  64 ALA HB1  1 1 
        4  11982 1 1  64 ALA HB2  H   5.447 -22.288  -6.566 1.00 . A A .  64 ALA HB2  1 1 
        4  11983 1 1  64 ALA HB3  H   5.997 -23.564  -5.485 1.00 . A A .  64 ALA HB3  1 1 
        4  11984 1 1  64 ALA N    N   7.834 -21.558  -5.673 1.00 . A A .  64 ALA N    1 1 
        4  11985 1 1  64 ALA O    O   7.427 -22.839  -9.005 1.00 . A A .  64 ALA O    1 1 
        4  11986 1 1  65 LYS C    C   7.391 -20.310 -10.325 1.00 . A A .  65 LYS C    1 1 
        4  11987 1 1  65 LYS CA   C   8.672 -20.425  -9.503 1.00 . A A .  65 LYS CA   1 1 
        4  11988 1 1  65 LYS CB   C   9.676 -21.312 -10.240 1.00 . A A .  65 LYS CB   1 1 
        4  11989 1 1  65 LYS CD   C  12.038 -22.124 -10.283 1.00 . A A .  65 LYS CD   1 1 
        4  11990 1 1  65 LYS CE   C  13.404 -22.032  -9.601 1.00 . A A .  65 LYS CE   1 1 
        4  11991 1 1  65 LYS CG   C  11.040 -21.222  -9.553 1.00 . A A .  65 LYS CG   1 1 
        4  11992 1 1  65 LYS H    H   8.656 -20.479  -7.383 1.00 . A A .  65 LYS H    1 1 
        4  11993 1 1  65 LYS HA   H   9.100 -19.440  -9.383 1.00 . A A .  65 LYS HA   1 1 
        4  11994 1 1  65 LYS HB2  H   9.334 -22.334 -10.226 1.00 . A A .  65 LYS HB2  1 1 
        4  11995 1 1  65 LYS HB3  H   9.768 -20.979 -11.262 1.00 . A A .  65 LYS HB3  1 1 
        4  11996 1 1  65 LYS HD2  H  11.688 -23.146 -10.253 1.00 . A A .  65 LYS HD2  1 1 
        4  11997 1 1  65 LYS HD3  H  12.129 -21.804 -11.310 1.00 . A A .  65 LYS HD3  1 1 
        4  11998 1 1  65 LYS HE2  H  13.758 -21.012  -9.639 1.00 . A A .  65 LYS HE2  1 1 
        4  11999 1 1  65 LYS HE3  H  13.314 -22.343  -8.570 1.00 . A A .  65 LYS HE3  1 1 
        4  12000 1 1  65 LYS HG2  H  11.391 -20.201  -9.579 1.00 . A A .  65 LYS HG2  1 1 
        4  12001 1 1  65 LYS HG3  H  10.950 -21.546  -8.527 1.00 . A A .  65 LYS HG3  1 1 
        4  12002 1 1  65 LYS HZ1  H  14.071 -23.048 -11.291 1.00 . A A .  65 LYS HZ1  1 1 
        4  12003 1 1  65 LYS HZ2  H  14.404 -23.844  -9.828 1.00 . A A .  65 LYS HZ2  1 1 
        4  12004 1 1  65 LYS HZ3  H  15.317 -22.487 -10.287 1.00 . A A .  65 LYS HZ3  1 1 
        4  12005 1 1  65 LYS N    N   8.395 -20.981  -8.185 1.00 . A A .  65 LYS N    1 1 
        4  12006 1 1  65 LYS NZ   N  14.372 -22.920 -10.305 1.00 . A A .  65 LYS NZ   1 1 
        4  12007 1 1  65 LYS O    O   7.436 -20.051 -11.526 1.00 . A A .  65 LYS O    1 1 
        4  12008 1 1  66 LYS C    C   4.752 -18.965 -10.855 1.00 . A A .  66 LYS C    1 1 
        4  12009 1 1  66 LYS CA   C   4.963 -20.375 -10.327 1.00 . A A .  66 LYS CA   1 1 
        4  12010 1 1  66 LYS CB   C   3.835 -20.746  -9.365 1.00 . A A .  66 LYS CB   1 1 
        4  12011 1 1  66 LYS CD   C   2.725 -22.625  -8.152 1.00 . A A .  66 LYS CD   1 1 
        4  12012 1 1  66 LYS CE   C   2.707 -24.139  -7.942 1.00 . A A .  66 LYS CE   1 1 
        4  12013 1 1  66 LYS CG   C   3.829 -22.258  -9.144 1.00 . A A .  66 LYS CG   1 1 
        4  12014 1 1  66 LYS H    H   6.286 -20.670  -8.700 1.00 . A A .  66 LYS H    1 1 
        4  12015 1 1  66 LYS HA   H   4.947 -21.059 -11.160 1.00 . A A .  66 LYS HA   1 1 
        4  12016 1 1  66 LYS HB2  H   3.996 -20.247  -8.423 1.00 . A A .  66 LYS HB2  1 1 
        4  12017 1 1  66 LYS HB3  H   2.887 -20.439  -9.781 1.00 . A A .  66 LYS HB3  1 1 
        4  12018 1 1  66 LYS HD2  H   2.910 -22.134  -7.210 1.00 . A A .  66 LYS HD2  1 1 
        4  12019 1 1  66 LYS HD3  H   1.770 -22.305  -8.542 1.00 . A A .  66 LYS HD3  1 1 
        4  12020 1 1  66 LYS HE2  H   2.514 -24.630  -8.885 1.00 . A A .  66 LYS HE2  1 1 
        4  12021 1 1  66 LYS HE3  H   3.663 -24.461  -7.557 1.00 . A A .  66 LYS HE3  1 1 
        4  12022 1 1  66 LYS HG2  H   3.647 -22.756 -10.085 1.00 . A A .  66 LYS HG2  1 1 
        4  12023 1 1  66 LYS HG3  H   4.782 -22.569  -8.759 1.00 . A A .  66 LYS HG3  1 1 
        4  12024 1 1  66 LYS HZ1  H   1.977 -24.332  -6.002 1.00 . A A .  66 LYS HZ1  1 1 
        4  12025 1 1  66 LYS HZ2  H   1.378 -25.495  -7.086 1.00 . A A .  66 LYS HZ2  1 1 
        4  12026 1 1  66 LYS HZ3  H   0.799 -23.899  -7.142 1.00 . A A .  66 LYS HZ3  1 1 
        4  12027 1 1  66 LYS N    N   6.255 -20.484  -9.661 1.00 . A A .  66 LYS N    1 1 
        4  12028 1 1  66 LYS NZ   N   1.635 -24.493  -6.970 1.00 . A A .  66 LYS NZ   1 1 
        4  12029 1 1  66 LYS O    O   4.123 -18.771 -11.897 1.00 . A A .  66 LYS O    1 1 
        4  12030 1 1  67 ILE C    C   6.496 -15.921 -10.642 1.00 . A A .  67 ILE C    1 1 
        4  12031 1 1  67 ILE CA   C   5.130 -16.577 -10.528 1.00 . A A .  67 ILE CA   1 1 
        4  12032 1 1  67 ILE CB   C   4.272 -15.826  -9.508 1.00 . A A .  67 ILE CB   1 1 
        4  12033 1 1  67 ILE CD1  C   4.169 -15.021  -7.151 1.00 . A A .  67 ILE CD1  1 1 
        4  12034 1 1  67 ILE CG1  C   4.935 -15.898  -8.133 1.00 . A A .  67 ILE CG1  1 1 
        4  12035 1 1  67 ILE CG2  C   2.883 -16.467  -9.445 1.00 . A A .  67 ILE CG2  1 1 
        4  12036 1 1  67 ILE H    H   5.760 -18.202  -9.298 1.00 . A A .  67 ILE H    1 1 
        4  12037 1 1  67 ILE HA   H   4.644 -16.519 -11.492 1.00 . A A .  67 ILE HA   1 1 
        4  12038 1 1  67 ILE HB   H   4.180 -14.796  -9.815 1.00 . A A .  67 ILE HB   1 1 
        4  12039 1 1  67 ILE HD11 H   4.157 -14.005  -7.518 1.00 . A A .  67 ILE HD11 1 1 
        4  12040 1 1  67 ILE HD12 H   4.654 -15.058  -6.186 1.00 . A A .  67 ILE HD12 1 1 
        4  12041 1 1  67 ILE HD13 H   3.156 -15.382  -7.059 1.00 . A A .  67 ILE HD13 1 1 
        4  12042 1 1  67 ILE HG12 H   4.933 -16.921  -7.785 1.00 . A A .  67 ILE HG12 1 1 
        4  12043 1 1  67 ILE HG13 H   5.948 -15.540  -8.202 1.00 . A A .  67 ILE HG13 1 1 
        4  12044 1 1  67 ILE HG21 H   2.323 -16.199 -10.326 1.00 . A A .  67 ILE HG21 1 1 
        4  12045 1 1  67 ILE HG22 H   2.359 -16.115  -8.571 1.00 . A A .  67 ILE HG22 1 1 
        4  12046 1 1  67 ILE HG23 H   2.984 -17.539  -9.396 1.00 . A A .  67 ILE HG23 1 1 
        4  12047 1 1  67 ILE N    N   5.270 -17.980 -10.125 1.00 . A A .  67 ILE N    1 1 
        4  12048 1 1  67 ILE O    O   7.458 -16.345  -9.999 1.00 . A A .  67 ILE O    1 1 
        4  12049 1 1  68 ASP C    C   7.961 -12.991 -10.718 1.00 . A A .  68 ASP C    1 1 
        4  12050 1 1  68 ASP CA   C   7.847 -14.179 -11.666 1.00 . A A .  68 ASP CA   1 1 
        4  12051 1 1  68 ASP CB   C   7.940 -13.688 -13.112 1.00 . A A .  68 ASP CB   1 1 
        4  12052 1 1  68 ASP CG   C   8.101 -14.876 -14.057 1.00 . A A .  68 ASP CG   1 1 
        4  12053 1 1  68 ASP H    H   5.790 -14.584 -11.958 1.00 . A A .  68 ASP H    1 1 
        4  12054 1 1  68 ASP HA   H   8.668 -14.854 -11.477 1.00 . A A .  68 ASP HA   1 1 
        4  12055 1 1  68 ASP HB2  H   7.042 -13.146 -13.368 1.00 . A A .  68 ASP HB2  1 1 
        4  12056 1 1  68 ASP HB3  H   8.793 -13.033 -13.216 1.00 . A A .  68 ASP HB3  1 1 
        4  12057 1 1  68 ASP N    N   6.585 -14.886 -11.469 1.00 . A A .  68 ASP N    1 1 
        4  12058 1 1  68 ASP O    O   9.059 -12.496 -10.459 1.00 . A A .  68 ASP O    1 1 
        4  12059 1 1  68 ASP OD1  O   8.397 -15.956 -13.575 1.00 . A A .  68 ASP OD1  1 1 
        4  12060 1 1  68 ASP OD2  O   7.928 -14.687 -15.251 1.00 . A A .  68 ASP OD2  1 1 
        4  12061 1 1  69 ALA C    C   5.488 -11.321  -8.561 1.00 . A A .  69 ALA C    1 1 
        4  12062 1 1  69 ALA CA   C   6.807 -11.389  -9.312 1.00 . A A .  69 ALA CA   1 1 
        4  12063 1 1  69 ALA CB   C   7.002 -10.097 -10.105 1.00 . A A .  69 ALA CB   1 1 
        4  12064 1 1  69 ALA H    H   5.976 -12.963 -10.455 1.00 . A A .  69 ALA H    1 1 
        4  12065 1 1  69 ALA HA   H   7.612 -11.490  -8.599 1.00 . A A .  69 ALA HA   1 1 
        4  12066 1 1  69 ALA HB1  H   7.947 -10.136 -10.627 1.00 . A A .  69 ALA HB1  1 1 
        4  12067 1 1  69 ALA HB2  H   6.993  -9.256  -9.429 1.00 . A A .  69 ALA HB2  1 1 
        4  12068 1 1  69 ALA HB3  H   6.202  -9.986 -10.821 1.00 . A A .  69 ALA HB3  1 1 
        4  12069 1 1  69 ALA N    N   6.823 -12.530 -10.216 1.00 . A A .  69 ALA N    1 1 
        4  12070 1 1  69 ALA O    O   4.483 -11.883  -8.999 1.00 . A A .  69 ALA O    1 1 
        4  12071 1 1  70 ILE C    C   3.846  -9.028  -6.565 1.00 . A A .  70 ILE C    1 1 
        4  12072 1 1  70 ILE CA   C   4.277 -10.483  -6.620 1.00 . A A .  70 ILE CA   1 1 
        4  12073 1 1  70 ILE CB   C   4.530 -10.991  -5.200 1.00 . A A .  70 ILE CB   1 1 
        4  12074 1 1  70 ILE CD1  C   5.327 -12.956  -3.880 1.00 . A A .  70 ILE CD1  1 1 
        4  12075 1 1  70 ILE CG1  C   4.809 -12.492  -5.241 1.00 . A A .  70 ILE CG1  1 1 
        4  12076 1 1  70 ILE CG2  C   3.296 -10.725  -4.335 1.00 . A A .  70 ILE CG2  1 1 
        4  12077 1 1  70 ILE H    H   6.318 -10.198  -7.122 1.00 . A A .  70 ILE H    1 1 
        4  12078 1 1  70 ILE HA   H   3.474 -11.063  -7.053 1.00 . A A .  70 ILE HA   1 1 
        4  12079 1 1  70 ILE HB   H   5.381 -10.477  -4.779 1.00 . A A .  70 ILE HB   1 1 
        4  12080 1 1  70 ILE HD11 H   6.346 -12.624  -3.752 1.00 . A A .  70 ILE HD11 1 1 
        4  12081 1 1  70 ILE HD12 H   5.290 -14.033  -3.827 1.00 . A A .  70 ILE HD12 1 1 
        4  12082 1 1  70 ILE HD13 H   4.712 -12.537  -3.098 1.00 . A A .  70 ILE HD13 1 1 
        4  12083 1 1  70 ILE HG12 H   3.895 -13.009  -5.473 1.00 . A A .  70 ILE HG12 1 1 
        4  12084 1 1  70 ILE HG13 H   5.548 -12.704  -6.000 1.00 . A A .  70 ILE HG13 1 1 
        4  12085 1 1  70 ILE HG21 H   2.409 -11.015  -4.877 1.00 . A A .  70 ILE HG21 1 1 
        4  12086 1 1  70 ILE HG22 H   3.243  -9.673  -4.097 1.00 . A A .  70 ILE HG22 1 1 
        4  12087 1 1  70 ILE HG23 H   3.364 -11.297  -3.422 1.00 . A A .  70 ILE HG23 1 1 
        4  12088 1 1  70 ILE N    N   5.490 -10.627  -7.426 1.00 . A A .  70 ILE N    1 1 
        4  12089 1 1  70 ILE O    O   4.634  -8.146  -6.216 1.00 . A A .  70 ILE O    1 1 
        4  12090 1 1  71 MET C    C   0.760  -7.358  -6.078 1.00 . A A .  71 MET C    1 1 
        4  12091 1 1  71 MET CA   C   2.048  -7.408  -6.891 1.00 . A A .  71 MET CA   1 1 
        4  12092 1 1  71 MET CB   C   1.775  -6.937  -8.319 1.00 . A A .  71 MET CB   1 1 
        4  12093 1 1  71 MET CE   C  -0.270  -5.939 -10.456 1.00 . A A .  71 MET CE   1 1 
        4  12094 1 1  71 MET CG   C   1.306  -5.482  -8.291 1.00 . A A .  71 MET CG   1 1 
        4  12095 1 1  71 MET H    H   1.995  -9.507  -7.187 1.00 . A A .  71 MET H    1 1 
        4  12096 1 1  71 MET HA   H   2.765  -6.740  -6.438 1.00 . A A .  71 MET HA   1 1 
        4  12097 1 1  71 MET HB2  H   2.678  -7.015  -8.906 1.00 . A A .  71 MET HB2  1 1 
        4  12098 1 1  71 MET HB3  H   1.006  -7.552  -8.759 1.00 . A A .  71 MET HB3  1 1 
        4  12099 1 1  71 MET HE1  H  -0.903  -6.102  -9.598 1.00 . A A .  71 MET HE1  1 1 
        4  12100 1 1  71 MET HE2  H   0.105  -6.883 -10.812 1.00 . A A .  71 MET HE2  1 1 
        4  12101 1 1  71 MET HE3  H  -0.838  -5.465 -11.240 1.00 . A A .  71 MET HE3  1 1 
        4  12102 1 1  71 MET HG2  H   0.359  -5.419  -7.776 1.00 . A A .  71 MET HG2  1 1 
        4  12103 1 1  71 MET HG3  H   2.036  -4.879  -7.773 1.00 . A A .  71 MET HG3  1 1 
        4  12104 1 1  71 MET N    N   2.583  -8.772  -6.911 1.00 . A A .  71 MET N    1 1 
        4  12105 1 1  71 MET O    O  -0.288  -7.823  -6.524 1.00 . A A .  71 MET O    1 1 
        4  12106 1 1  71 MET SD   S   1.116  -4.877  -9.986 1.00 . A A .  71 MET SD   1 1 
        4  12107 1 1  72 SER C    C  -0.087  -5.621  -2.936 1.00 . A A .  72 SER C    1 1 
        4  12108 1 1  72 SER CA   C  -0.314  -6.686  -4.005 1.00 . A A .  72 SER CA   1 1 
        4  12109 1 1  72 SER CB   C  -0.593  -8.033  -3.339 1.00 . A A .  72 SER CB   1 1 
        4  12110 1 1  72 SER H    H   1.711  -6.439  -4.576 1.00 . A A .  72 SER H    1 1 
        4  12111 1 1  72 SER HA   H  -1.173  -6.407  -4.599 1.00 . A A .  72 SER HA   1 1 
        4  12112 1 1  72 SER HB2  H  -0.750  -8.785  -4.095 1.00 . A A .  72 SER HB2  1 1 
        4  12113 1 1  72 SER HB3  H   0.255  -8.312  -2.728 1.00 . A A .  72 SER HB3  1 1 
        4  12114 1 1  72 SER HG   H  -2.400  -7.390  -3.010 1.00 . A A .  72 SER HG   1 1 
        4  12115 1 1  72 SER N    N   0.848  -6.791  -4.879 1.00 . A A .  72 SER N    1 1 
        4  12116 1 1  72 SER O    O   0.947  -4.956  -2.919 1.00 . A A .  72 SER O    1 1 
        4  12117 1 1  72 SER OG   O  -1.760  -7.927  -2.535 1.00 . A A .  72 SER OG   1 1 
        4  12118 1 1  73 SER C    C   0.192  -4.842  -0.039 1.00 . A A .  73 SER C    1 1 
        4  12119 1 1  73 SER CA   C  -0.957  -4.489  -0.972 1.00 . A A .  73 SER CA   1 1 
        4  12120 1 1  73 SER CB   C  -2.263  -4.438  -0.179 1.00 . A A .  73 SER CB   1 1 
        4  12121 1 1  73 SER H    H  -1.860  -6.034  -2.106 1.00 . A A .  73 SER H    1 1 
        4  12122 1 1  73 SER HA   H  -0.771  -3.518  -1.401 1.00 . A A .  73 SER HA   1 1 
        4  12123 1 1  73 SER HB2  H  -2.169  -3.729   0.627 1.00 . A A .  73 SER HB2  1 1 
        4  12124 1 1  73 SER HB3  H  -3.067  -4.132  -0.834 1.00 . A A .  73 SER HB3  1 1 
        4  12125 1 1  73 SER HG   H  -1.882  -5.908   1.039 1.00 . A A .  73 SER HG   1 1 
        4  12126 1 1  73 SER N    N  -1.060  -5.471  -2.044 1.00 . A A .  73 SER N    1 1 
        4  12127 1 1  73 SER O    O   0.622  -4.015   0.768 1.00 . A A .  73 SER O    1 1 
        4  12128 1 1  73 SER OG   O  -2.536  -5.725   0.361 1.00 . A A .  73 SER OG   1 1 
        4  12129 1 1  74 LEU C    C   2.794  -5.406   0.913 1.00 . A A .  74 LEU C    1 1 
        4  12130 1 1  74 LEU CA   C   1.778  -6.528   0.704 1.00 . A A .  74 LEU CA   1 1 
        4  12131 1 1  74 LEU CB   C   2.480  -7.724   0.049 1.00 . A A .  74 LEU CB   1 1 
        4  12132 1 1  74 LEU CD1  C   2.897  -8.936   2.206 1.00 . A A .  74 LEU CD1  1 1 
        4  12133 1 1  74 LEU CD2  C   4.417  -9.295   0.245 1.00 . A A .  74 LEU CD2  1 1 
        4  12134 1 1  74 LEU CG   C   3.560  -8.271   0.990 1.00 . A A .  74 LEU CG   1 1 
        4  12135 1 1  74 LEU H    H   0.292  -6.694  -0.797 1.00 . A A .  74 LEU H    1 1 
        4  12136 1 1  74 LEU HA   H   1.378  -6.827   1.655 1.00 . A A .  74 LEU HA   1 1 
        4  12137 1 1  74 LEU HB2  H   1.754  -8.495  -0.160 1.00 . A A .  74 LEU HB2  1 1 
        4  12138 1 1  74 LEU HB3  H   2.938  -7.411  -0.878 1.00 . A A .  74 LEU HB3  1 1 
        4  12139 1 1  74 LEU HD11 H   2.625  -8.185   2.931 1.00 . A A .  74 LEU HD11 1 1 
        4  12140 1 1  74 LEU HD12 H   3.586  -9.627   2.660 1.00 . A A .  74 LEU HD12 1 1 
        4  12141 1 1  74 LEU HD13 H   2.011  -9.470   1.896 1.00 . A A .  74 LEU HD13 1 1 
        4  12142 1 1  74 LEU HD21 H   3.777  -9.965  -0.306 1.00 . A A .  74 LEU HD21 1 1 
        4  12143 1 1  74 LEU HD22 H   5.000  -9.858   0.959 1.00 . A A .  74 LEU HD22 1 1 
        4  12144 1 1  74 LEU HD23 H   5.082  -8.784  -0.439 1.00 . A A .  74 LEU HD23 1 1 
        4  12145 1 1  74 LEU HG   H   4.192  -7.465   1.330 1.00 . A A .  74 LEU HG   1 1 
        4  12146 1 1  74 LEU N    N   0.681  -6.075  -0.145 1.00 . A A .  74 LEU N    1 1 
        4  12147 1 1  74 LEU O    O   3.333  -4.855  -0.048 1.00 . A A .  74 LEU O    1 1 
        4  12148 1 1  75 SER C    C   5.414  -4.553   2.510 1.00 . A A .  75 SER C    1 1 
        4  12149 1 1  75 SER CA   C   3.991  -4.015   2.502 1.00 . A A .  75 SER CA   1 1 
        4  12150 1 1  75 SER CB   C   3.661  -3.421   3.871 1.00 . A A .  75 SER CB   1 1 
        4  12151 1 1  75 SER H    H   2.584  -5.549   2.898 1.00 . A A .  75 SER H    1 1 
        4  12152 1 1  75 SER HA   H   3.920  -3.240   1.759 1.00 . A A .  75 SER HA   1 1 
        4  12153 1 1  75 SER HB2  H   4.064  -2.425   3.942 1.00 . A A .  75 SER HB2  1 1 
        4  12154 1 1  75 SER HB3  H   2.587  -3.382   3.994 1.00 . A A .  75 SER HB3  1 1 
        4  12155 1 1  75 SER HG   H   4.388  -3.680   5.657 1.00 . A A .  75 SER HG   1 1 
        4  12156 1 1  75 SER N    N   3.043  -5.072   2.175 1.00 . A A .  75 SER N    1 1 
        4  12157 1 1  75 SER O    O   5.633  -5.747   2.692 1.00 . A A .  75 SER O    1 1 
        4  12158 1 1  75 SER OG   O   4.239  -4.232   4.886 1.00 . A A .  75 SER OG   1 1 
        4  12159 1 1  76 ILE C    C   8.473  -3.640   3.590 1.00 . A A .  76 ILE C    1 1 
        4  12160 1 1  76 ILE CA   C   7.793  -4.068   2.299 1.00 . A A .  76 ILE CA   1 1 
        4  12161 1 1  76 ILE CB   C   8.502  -3.437   1.105 1.00 . A A .  76 ILE CB   1 1 
        4  12162 1 1  76 ILE CD1  C   9.304  -1.279   0.117 1.00 . A A .  76 ILE CD1  1 1 
        4  12163 1 1  76 ILE CG1  C   8.428  -1.911   1.203 1.00 . A A .  76 ILE CG1  1 1 
        4  12164 1 1  76 ILE CG2  C   7.820  -3.892  -0.192 1.00 . A A .  76 ILE CG2  1 1 
        4  12165 1 1  76 ILE H    H   6.158  -2.719   2.160 1.00 . A A .  76 ILE H    1 1 
        4  12166 1 1  76 ILE HA   H   7.863  -5.142   2.210 1.00 . A A .  76 ILE HA   1 1 
        4  12167 1 1  76 ILE HB   H   9.535  -3.750   1.096 1.00 . A A .  76 ILE HB   1 1 
        4  12168 1 1  76 ILE HD11 H  10.313  -1.180   0.488 1.00 . A A .  76 ILE HD11 1 1 
        4  12169 1 1  76 ILE HD12 H   8.912  -0.308  -0.133 1.00 . A A .  76 ILE HD12 1 1 
        4  12170 1 1  76 ILE HD13 H   9.308  -1.893  -0.768 1.00 . A A .  76 ILE HD13 1 1 
        4  12171 1 1  76 ILE HG12 H   7.408  -1.594   1.072 1.00 . A A .  76 ILE HG12 1 1 
        4  12172 1 1  76 ILE HG13 H   8.782  -1.584   2.169 1.00 . A A .  76 ILE HG13 1 1 
        4  12173 1 1  76 ILE HG21 H   8.461  -3.670  -1.031 1.00 . A A .  76 ILE HG21 1 1 
        4  12174 1 1  76 ILE HG22 H   6.884  -3.367  -0.314 1.00 . A A .  76 ILE HG22 1 1 
        4  12175 1 1  76 ILE HG23 H   7.634  -4.952  -0.151 1.00 . A A .  76 ILE HG23 1 1 
        4  12176 1 1  76 ILE N    N   6.387  -3.663   2.313 1.00 . A A .  76 ILE N    1 1 
        4  12177 1 1  76 ILE O    O   8.104  -2.631   4.186 1.00 . A A .  76 ILE O    1 1 
        4  12178 1 1  77 THR C    C  11.638  -4.598   5.149 1.00 . A A .  77 THR C    1 1 
        4  12179 1 1  77 THR CA   C  10.200  -4.097   5.238 1.00 . A A .  77 THR CA   1 1 
        4  12180 1 1  77 THR CB   C   9.497  -4.741   6.431 1.00 . A A .  77 THR CB   1 1 
        4  12181 1 1  77 THR CG2  C   8.085  -4.171   6.567 1.00 . A A .  77 THR CG2  1 1 
        4  12182 1 1  77 THR H    H   9.726  -5.193   3.488 1.00 . A A .  77 THR H    1 1 
        4  12183 1 1  77 THR HA   H  10.217  -3.025   5.381 1.00 . A A .  77 THR HA   1 1 
        4  12184 1 1  77 THR HB   H  10.052  -4.536   7.331 1.00 . A A .  77 THR HB   1 1 
        4  12185 1 1  77 THR HG1  H   8.552  -6.351   5.886 1.00 . A A .  77 THR HG1  1 1 
        4  12186 1 1  77 THR HG21 H   8.123  -3.096   6.485 1.00 . A A .  77 THR HG21 1 1 
        4  12187 1 1  77 THR HG22 H   7.678  -4.443   7.529 1.00 . A A .  77 THR HG22 1 1 
        4  12188 1 1  77 THR HG23 H   7.456  -4.571   5.785 1.00 . A A .  77 THR HG23 1 1 
        4  12189 1 1  77 THR N    N   9.469  -4.412   4.017 1.00 . A A .  77 THR N    1 1 
        4  12190 1 1  77 THR O    O  11.925  -5.565   4.447 1.00 . A A .  77 THR O    1 1 
        4  12191 1 1  77 THR OG1  O   9.425  -6.140   6.232 1.00 . A A .  77 THR OG1  1 1 
        4  12192 1 1  78 GLU C    C  14.084  -5.825   6.119 1.00 . A A .  78 GLU C    1 1 
        4  12193 1 1  78 GLU CA   C  13.941  -4.328   5.863 1.00 . A A .  78 GLU CA   1 1 
        4  12194 1 1  78 GLU CB   C  14.698  -3.557   6.947 1.00 . A A .  78 GLU CB   1 1 
        4  12195 1 1  78 GLU CD   C  15.437  -1.284   7.691 1.00 . A A .  78 GLU CD   1 1 
        4  12196 1 1  78 GLU CG   C  14.760  -2.075   6.576 1.00 . A A .  78 GLU CG   1 1 
        4  12197 1 1  78 GLU H    H  12.250  -3.173   6.405 1.00 . A A .  78 GLU H    1 1 
        4  12198 1 1  78 GLU HA   H  14.368  -4.089   4.900 1.00 . A A .  78 GLU HA   1 1 
        4  12199 1 1  78 GLU HB2  H  14.187  -3.671   7.894 1.00 . A A .  78 GLU HB2  1 1 
        4  12200 1 1  78 GLU HB3  H  15.702  -3.947   7.033 1.00 . A A .  78 GLU HB3  1 1 
        4  12201 1 1  78 GLU HG2  H  15.323  -1.960   5.661 1.00 . A A .  78 GLU HG2  1 1 
        4  12202 1 1  78 GLU HG3  H  13.758  -1.701   6.430 1.00 . A A .  78 GLU HG3  1 1 
        4  12203 1 1  78 GLU N    N  12.535  -3.940   5.872 1.00 . A A .  78 GLU N    1 1 
        4  12204 1 1  78 GLU O    O  14.804  -6.527   5.403 1.00 . A A .  78 GLU O    1 1 
        4  12205 1 1  78 GLU OE1  O  15.836  -1.897   8.667 1.00 . A A .  78 GLU OE1  1 1 
        4  12206 1 1  78 GLU OE2  O  15.547  -0.077   7.551 1.00 . A A .  78 GLU OE2  1 1 
        4  12207 1 1  79 LYS C    C  13.092  -8.594   6.268 1.00 . A A .  79 LYS C    1 1 
        4  12208 1 1  79 LYS CA   C  13.458  -7.735   7.474 1.00 . A A .  79 LYS CA   1 1 
        4  12209 1 1  79 LYS CB   C  12.492  -8.039   8.623 1.00 . A A .  79 LYS CB   1 1 
        4  12210 1 1  79 LYS CD   C  11.730  -9.788  10.241 1.00 . A A .  79 LYS CD   1 1 
        4  12211 1 1  79 LYS CE   C  11.905 -11.243  10.681 1.00 . A A .  79 LYS CE   1 1 
        4  12212 1 1  79 LYS CG   C  12.654  -9.499   9.055 1.00 . A A .  79 LYS CG   1 1 
        4  12213 1 1  79 LYS H    H  12.829  -5.724   7.678 1.00 . A A .  79 LYS H    1 1 
        4  12214 1 1  79 LYS HA   H  14.462  -7.974   7.790 1.00 . A A .  79 LYS HA   1 1 
        4  12215 1 1  79 LYS HB2  H  12.708  -7.390   9.460 1.00 . A A .  79 LYS HB2  1 1 
        4  12216 1 1  79 LYS HB3  H  11.476  -7.875   8.295 1.00 . A A .  79 LYS HB3  1 1 
        4  12217 1 1  79 LYS HD2  H  11.981  -9.131  11.061 1.00 . A A .  79 LYS HD2  1 1 
        4  12218 1 1  79 LYS HD3  H  10.705  -9.624   9.947 1.00 . A A .  79 LYS HD3  1 1 
        4  12219 1 1  79 LYS HE2  H  11.643 -11.900   9.865 1.00 . A A .  79 LYS HE2  1 1 
        4  12220 1 1  79 LYS HE3  H  12.934 -11.412  10.964 1.00 . A A .  79 LYS HE3  1 1 
        4  12221 1 1  79 LYS HG2  H  12.396 -10.149   8.233 1.00 . A A .  79 LYS HG2  1 1 
        4  12222 1 1  79 LYS HG3  H  13.678  -9.676   9.348 1.00 . A A .  79 LYS HG3  1 1 
        4  12223 1 1  79 LYS HZ1  H  10.063 -11.754  11.507 1.00 . A A .  79 LYS HZ1  1 1 
        4  12224 1 1  79 LYS HZ2  H  10.972 -10.677  12.455 1.00 . A A .  79 LYS HZ2  1 1 
        4  12225 1 1  79 LYS HZ3  H  11.396 -12.321  12.389 1.00 . A A .  79 LYS HZ3  1 1 
        4  12226 1 1  79 LYS N    N  13.390  -6.317   7.135 1.00 . A A .  79 LYS N    1 1 
        4  12227 1 1  79 LYS NZ   N  11.017 -11.520  11.846 1.00 . A A .  79 LYS NZ   1 1 
        4  12228 1 1  79 LYS O    O  13.717  -9.625   6.022 1.00 . A A .  79 LYS O    1 1 
        4  12229 1 1  80 ARG C    C  12.730  -8.808   3.231 1.00 . A A .  80 ARG C    1 1 
        4  12230 1 1  80 ARG CA   C  11.663  -8.878   4.324 1.00 . A A .  80 ARG CA   1 1 
        4  12231 1 1  80 ARG CB   C  10.342  -8.313   3.809 1.00 . A A .  80 ARG CB   1 1 
        4  12232 1 1  80 ARG CD   C   7.898  -8.103   4.271 1.00 . A A .  80 ARG CD   1 1 
        4  12233 1 1  80 ARG CG   C   9.212  -8.715   4.760 1.00 . A A .  80 ARG CG   1 1 
        4  12234 1 1  80 ARG CZ   C   5.538  -8.379   4.769 1.00 . A A .  80 ARG CZ   1 1 
        4  12235 1 1  80 ARG H    H  11.646  -7.310   5.754 1.00 . A A .  80 ARG H    1 1 
        4  12236 1 1  80 ARG HA   H  11.516  -9.911   4.588 1.00 . A A .  80 ARG HA   1 1 
        4  12237 1 1  80 ARG HB2  H  10.409  -7.239   3.762 1.00 . A A .  80 ARG HB2  1 1 
        4  12238 1 1  80 ARG HB3  H  10.138  -8.707   2.829 1.00 . A A .  80 ARG HB3  1 1 
        4  12239 1 1  80 ARG HD2  H   7.987  -7.028   4.257 1.00 . A A .  80 ARG HD2  1 1 
        4  12240 1 1  80 ARG HD3  H   7.691  -8.456   3.270 1.00 . A A .  80 ARG HD3  1 1 
        4  12241 1 1  80 ARG HE   H   7.007  -8.819   6.054 1.00 . A A .  80 ARG HE   1 1 
        4  12242 1 1  80 ARG HG2  H   9.123  -9.790   4.777 1.00 . A A .  80 ARG HG2  1 1 
        4  12243 1 1  80 ARG HG3  H   9.429  -8.364   5.753 1.00 . A A .  80 ARG HG3  1 1 
        4  12244 1 1  80 ARG HH11 H   5.993  -7.670   2.953 1.00 . A A .  80 ARG HH11 1 1 
        4  12245 1 1  80 ARG HH12 H   4.307  -7.854   3.284 1.00 . A A .  80 ARG HH12 1 1 
        4  12246 1 1  80 ARG HH21 H   4.792  -9.066   6.494 1.00 . A A .  80 ARG HH21 1 1 
        4  12247 1 1  80 ARG HH22 H   3.623  -8.646   5.287 1.00 . A A .  80 ARG HH22 1 1 
        4  12248 1 1  80 ARG N    N  12.089  -8.153   5.519 1.00 . A A .  80 ARG N    1 1 
        4  12249 1 1  80 ARG NE   N   6.804  -8.484   5.156 1.00 . A A .  80 ARG NE   1 1 
        4  12250 1 1  80 ARG NH1  N   5.257  -7.933   3.576 1.00 . A A .  80 ARG NH1  1 1 
        4  12251 1 1  80 ARG NH2  N   4.576  -8.723   5.580 1.00 . A A .  80 ARG NH2  1 1 
        4  12252 1 1  80 ARG O    O  12.950  -9.775   2.503 1.00 . A A .  80 ARG O    1 1 
        4  12253 1 1  81 GLN C    C  15.521  -8.496   2.300 1.00 . A A .  81 GLN C    1 1 
        4  12254 1 1  81 GLN CA   C  14.418  -7.462   2.117 1.00 . A A .  81 GLN CA   1 1 
        4  12255 1 1  81 GLN CB   C  14.999  -6.052   2.227 1.00 . A A .  81 GLN CB   1 1 
        4  12256 1 1  81 GLN CD   C  14.482  -3.616   2.013 1.00 . A A .  81 GLN CD   1 1 
        4  12257 1 1  81 GLN CG   C  13.939  -5.027   1.824 1.00 . A A .  81 GLN CG   1 1 
        4  12258 1 1  81 GLN H    H  13.150  -6.918   3.728 1.00 . A A .  81 GLN H    1 1 
        4  12259 1 1  81 GLN HA   H  13.987  -7.585   1.138 1.00 . A A .  81 GLN HA   1 1 
        4  12260 1 1  81 GLN HB2  H  15.307  -5.871   3.242 1.00 . A A .  81 GLN HB2  1 1 
        4  12261 1 1  81 GLN HB3  H  15.850  -5.964   1.573 1.00 . A A .  81 GLN HB3  1 1 
        4  12262 1 1  81 GLN HE21 H  12.776  -2.734   1.509 1.00 . A A .  81 GLN HE21 1 1 
        4  12263 1 1  81 GLN HE22 H  14.045  -1.682   1.912 1.00 . A A .  81 GLN HE22 1 1 
        4  12264 1 1  81 GLN HG2  H  13.677  -5.173   0.787 1.00 . A A .  81 GLN HG2  1 1 
        4  12265 1 1  81 GLN HG3  H  13.061  -5.157   2.437 1.00 . A A .  81 GLN HG3  1 1 
        4  12266 1 1  81 GLN N    N  13.379  -7.654   3.122 1.00 . A A .  81 GLN N    1 1 
        4  12267 1 1  81 GLN NE2  N  13.703  -2.592   1.793 1.00 . A A .  81 GLN NE2  1 1 
        4  12268 1 1  81 GLN O    O  16.084  -9.000   1.331 1.00 . A A .  81 GLN O    1 1 
        4  12269 1 1  81 GLN OE1  O  15.647  -3.441   2.370 1.00 . A A .  81 GLN OE1  1 1 
        4  12270 1 1  82 GLN C    C  16.493 -11.147   3.248 1.00 . A A .  82 GLN C    1 1 
        4  12271 1 1  82 GLN CA   C  16.862  -9.795   3.851 1.00 . A A .  82 GLN CA   1 1 
        4  12272 1 1  82 GLN CB   C  17.028  -9.939   5.365 1.00 . A A .  82 GLN CB   1 1 
        4  12273 1 1  82 GLN CD   C  17.745  -8.761   7.451 1.00 . A A .  82 GLN CD   1 1 
        4  12274 1 1  82 GLN CG   C  17.613  -8.648   5.937 1.00 . A A .  82 GLN CG   1 1 
        4  12275 1 1  82 GLN H    H  15.345  -8.369   4.289 1.00 . A A .  82 GLN H    1 1 
        4  12276 1 1  82 GLN HA   H  17.798  -9.465   3.426 1.00 . A A .  82 GLN HA   1 1 
        4  12277 1 1  82 GLN HB2  H  16.063 -10.130   5.815 1.00 . A A .  82 GLN HB2  1 1 
        4  12278 1 1  82 GLN HB3  H  17.694 -10.761   5.579 1.00 . A A .  82 GLN HB3  1 1 
        4  12279 1 1  82 GLN HE21 H  16.900  -6.999   7.803 1.00 . A A .  82 GLN HE21 1 1 
        4  12280 1 1  82 GLN HE22 H  17.391  -7.857   9.183 1.00 . A A .  82 GLN HE22 1 1 
        4  12281 1 1  82 GLN HG2  H  18.586  -8.475   5.503 1.00 . A A .  82 GLN HG2  1 1 
        4  12282 1 1  82 GLN HG3  H  16.960  -7.822   5.695 1.00 . A A .  82 GLN HG3  1 1 
        4  12283 1 1  82 GLN N    N  15.825  -8.810   3.554 1.00 . A A .  82 GLN N    1 1 
        4  12284 1 1  82 GLN NE2  N  17.309  -7.792   8.209 1.00 . A A .  82 GLN NE2  1 1 
        4  12285 1 1  82 GLN O    O  17.365 -11.957   2.929 1.00 . A A .  82 GLN O    1 1 
        4  12286 1 1  82 GLN OE1  O  18.258  -9.759   7.957 1.00 . A A .  82 GLN OE1  1 1 
        4  12287 1 1  83 GLU C    C  14.753 -12.598   1.006 1.00 . A A .  83 GLU C    1 1 
        4  12288 1 1  83 GLU CA   C  14.720 -12.652   2.530 1.00 . A A .  83 GLU CA   1 1 
        4  12289 1 1  83 GLU CB   C  13.294 -12.935   3.000 1.00 . A A .  83 GLU CB   1 1 
        4  12290 1 1  83 GLU CD   C  11.876 -13.412   5.004 1.00 . A A .  83 GLU CD   1 1 
        4  12291 1 1  83 GLU CG   C  13.302 -13.214   4.504 1.00 . A A .  83 GLU CG   1 1 
        4  12292 1 1  83 GLU H    H  14.540 -10.712   3.367 1.00 . A A .  83 GLU H    1 1 
        4  12293 1 1  83 GLU HA   H  15.363 -13.453   2.862 1.00 . A A .  83 GLU HA   1 1 
        4  12294 1 1  83 GLU HB2  H  12.670 -12.079   2.795 1.00 . A A .  83 GLU HB2  1 1 
        4  12295 1 1  83 GLU HB3  H  12.907 -13.796   2.478 1.00 . A A .  83 GLU HB3  1 1 
        4  12296 1 1  83 GLU HG2  H  13.879 -14.106   4.699 1.00 . A A .  83 GLU HG2  1 1 
        4  12297 1 1  83 GLU HG3  H  13.750 -12.378   5.021 1.00 . A A .  83 GLU HG3  1 1 
        4  12298 1 1  83 GLU N    N  15.192 -11.391   3.097 1.00 . A A .  83 GLU N    1 1 
        4  12299 1 1  83 GLU O    O  15.315 -13.478   0.355 1.00 . A A .  83 GLU O    1 1 
        4  12300 1 1  83 GLU OE1  O  10.969 -13.346   4.190 1.00 . A A .  83 GLU OE1  1 1 
        4  12301 1 1  83 GLU OE2  O  11.711 -13.626   6.194 1.00 . A A .  83 GLU OE2  1 1 
        4  12302 1 1  84 ILE C    C  14.356  -9.942  -1.391 1.00 . A A .  84 ILE C    1 1 
        4  12303 1 1  84 ILE CA   C  14.115 -11.396  -1.013 1.00 . A A .  84 ILE CA   1 1 
        4  12304 1 1  84 ILE CB   C  12.763 -11.860  -1.554 1.00 . A A .  84 ILE CB   1 1 
        4  12305 1 1  84 ILE CD1  C  10.307 -11.408  -1.572 1.00 . A A .  84 ILE CD1  1 1 
        4  12306 1 1  84 ILE CG1  C  11.648 -10.994  -0.969 1.00 . A A .  84 ILE CG1  1 1 
        4  12307 1 1  84 ILE CG2  C  12.531 -13.319  -1.170 1.00 . A A .  84 ILE CG2  1 1 
        4  12308 1 1  84 ILE H    H  13.711 -10.890   0.999 1.00 . A A .  84 ILE H    1 1 
        4  12309 1 1  84 ILE HA   H  14.892 -11.997  -1.459 1.00 . A A .  84 ILE HA   1 1 
        4  12310 1 1  84 ILE HB   H  12.764 -11.775  -2.622 1.00 . A A .  84 ILE HB   1 1 
        4  12311 1 1  84 ILE HD11 H   9.548 -10.697  -1.283 1.00 . A A .  84 ILE HD11 1 1 
        4  12312 1 1  84 ILE HD12 H  10.040 -12.388  -1.209 1.00 . A A .  84 ILE HD12 1 1 
        4  12313 1 1  84 ILE HD13 H  10.387 -11.431  -2.649 1.00 . A A .  84 ILE HD13 1 1 
        4  12314 1 1  84 ILE HG12 H  11.622 -11.118   0.103 1.00 . A A .  84 ILE HG12 1 1 
        4  12315 1 1  84 ILE HG13 H  11.831  -9.962  -1.208 1.00 . A A .  84 ILE HG13 1 1 
        4  12316 1 1  84 ILE HG21 H  11.631 -13.677  -1.647 1.00 . A A .  84 ILE HG21 1 1 
        4  12317 1 1  84 ILE HG22 H  12.426 -13.394  -0.099 1.00 . A A .  84 ILE HG22 1 1 
        4  12318 1 1  84 ILE HG23 H  13.372 -13.916  -1.493 1.00 . A A .  84 ILE HG23 1 1 
        4  12319 1 1  84 ILE N    N  14.146 -11.556   0.437 1.00 . A A .  84 ILE N    1 1 
        4  12320 1 1  84 ILE O    O  14.742  -9.127  -0.558 1.00 . A A .  84 ILE O    1 1 
        4  12321 1 1  85 ALA C    C  12.972  -7.557  -3.353 1.00 . A A .  85 ALA C    1 1 
        4  12322 1 1  85 ALA CA   C  14.310  -8.251  -3.140 1.00 . A A .  85 ALA CA   1 1 
        4  12323 1 1  85 ALA CB   C  15.087  -8.278  -4.460 1.00 . A A .  85 ALA CB   1 1 
        4  12324 1 1  85 ALA H    H  13.799 -10.306  -3.278 1.00 . A A .  85 ALA H    1 1 
        4  12325 1 1  85 ALA HA   H  14.882  -7.686  -2.415 1.00 . A A .  85 ALA HA   1 1 
        4  12326 1 1  85 ALA HB1  H  16.142  -8.368  -4.253 1.00 . A A .  85 ALA HB1  1 1 
        4  12327 1 1  85 ALA HB2  H  14.912  -7.364  -5.011 1.00 . A A .  85 ALA HB2  1 1 
        4  12328 1 1  85 ALA HB3  H  14.763  -9.122  -5.053 1.00 . A A .  85 ALA HB3  1 1 
        4  12329 1 1  85 ALA N    N  14.116  -9.617  -2.656 1.00 . A A .  85 ALA N    1 1 
        4  12330 1 1  85 ALA O    O  11.986  -8.184  -3.728 1.00 . A A .  85 ALA O    1 1 
        4  12331 1 1  86 PHE C    C  12.009  -4.226  -4.143 1.00 . A A .  86 PHE C    1 1 
        4  12332 1 1  86 PHE CA   C  11.730  -5.462  -3.296 1.00 . A A .  86 PHE CA   1 1 
        4  12333 1 1  86 PHE CB   C  11.176  -5.040  -1.937 1.00 . A A .  86 PHE CB   1 1 
        4  12334 1 1  86 PHE CD1  C   9.210  -6.537  -1.447 1.00 . A A .  86 PHE CD1  1 1 
        4  12335 1 1  86 PHE CD2  C  11.338  -7.035  -0.411 1.00 . A A .  86 PHE CD2  1 1 
        4  12336 1 1  86 PHE CE1  C   8.637  -7.643  -0.808 1.00 . A A .  86 PHE CE1  1 1 
        4  12337 1 1  86 PHE CE2  C  10.768  -8.141   0.230 1.00 . A A .  86 PHE CE2  1 1 
        4  12338 1 1  86 PHE CG   C  10.560  -6.234  -1.247 1.00 . A A .  86 PHE CG   1 1 
        4  12339 1 1  86 PHE CZ   C   9.416  -8.446   0.031 1.00 . A A .  86 PHE CZ   1 1 
        4  12340 1 1  86 PHE H    H  13.770  -5.802  -2.817 1.00 . A A .  86 PHE H    1 1 
        4  12341 1 1  86 PHE HA   H  10.984  -6.061  -3.804 1.00 . A A .  86 PHE HA   1 1 
        4  12342 1 1  86 PHE HB2  H  11.975  -4.645  -1.329 1.00 . A A .  86 PHE HB2  1 1 
        4  12343 1 1  86 PHE HB3  H  10.425  -4.281  -2.081 1.00 . A A .  86 PHE HB3  1 1 
        4  12344 1 1  86 PHE HD1  H   8.607  -5.916  -2.095 1.00 . A A .  86 PHE HD1  1 1 
        4  12345 1 1  86 PHE HD2  H  12.375  -6.802  -0.264 1.00 . A A .  86 PHE HD2  1 1 
        4  12346 1 1  86 PHE HE1  H   7.593  -7.877  -0.964 1.00 . A A .  86 PHE HE1  1 1 
        4  12347 1 1  86 PHE HE2  H  11.374  -8.764   0.872 1.00 . A A .  86 PHE HE2  1 1 
        4  12348 1 1  86 PHE HZ   H   8.976  -9.301   0.523 1.00 . A A .  86 PHE HZ   1 1 
        4  12349 1 1  86 PHE N    N  12.949  -6.249  -3.117 1.00 . A A .  86 PHE N    1 1 
        4  12350 1 1  86 PHE O    O  13.115  -3.688  -4.130 1.00 . A A .  86 PHE O    1 1 
        4  12351 1 1  87 THR C    C   9.775  -2.089  -6.162 1.00 . A A .  87 THR C    1 1 
        4  12352 1 1  87 THR CA   C  11.143  -2.607  -5.731 1.00 . A A .  87 THR CA   1 1 
        4  12353 1 1  87 THR CB   C  11.973  -2.950  -6.967 1.00 . A A .  87 THR CB   1 1 
        4  12354 1 1  87 THR CG2  C  11.256  -4.022  -7.785 1.00 . A A .  87 THR CG2  1 1 
        4  12355 1 1  87 THR H    H  10.138  -4.254  -4.856 1.00 . A A .  87 THR H    1 1 
        4  12356 1 1  87 THR HA   H  11.650  -1.834  -5.173 1.00 . A A .  87 THR HA   1 1 
        4  12357 1 1  87 THR HB   H  12.939  -3.321  -6.660 1.00 . A A .  87 THR HB   1 1 
        4  12358 1 1  87 THR HG1  H  11.694  -1.058  -7.320 1.00 . A A .  87 THR HG1  1 1 
        4  12359 1 1  87 THR HG21 H  11.039  -4.870  -7.152 1.00 . A A .  87 THR HG21 1 1 
        4  12360 1 1  87 THR HG22 H  11.889  -4.330  -8.603 1.00 . A A .  87 THR HG22 1 1 
        4  12361 1 1  87 THR HG23 H  10.334  -3.624  -8.179 1.00 . A A .  87 THR HG23 1 1 
        4  12362 1 1  87 THR N    N  10.997  -3.783  -4.882 1.00 . A A .  87 THR N    1 1 
        4  12363 1 1  87 THR O    O   8.782  -2.263  -5.456 1.00 . A A .  87 THR O    1 1 
        4  12364 1 1  87 THR OG1  O  12.142  -1.784  -7.760 1.00 . A A .  87 THR OG1  1 1 
        4  12365 1 1  88 ASP C    C   7.694  -0.221  -6.760 1.00 . A A .  88 ASP C    1 1 
        4  12366 1 1  88 ASP CA   C   8.480  -0.919  -7.852 1.00 . A A .  88 ASP CA   1 1 
        4  12367 1 1  88 ASP CB   C   7.636  -2.050  -8.440 1.00 . A A .  88 ASP CB   1 1 
        4  12368 1 1  88 ASP CG   C   8.273  -2.556  -9.727 1.00 . A A .  88 ASP CG   1 1 
        4  12369 1 1  88 ASP H    H  10.554  -1.341  -7.858 1.00 . A A .  88 ASP H    1 1 
        4  12370 1 1  88 ASP HA   H   8.699  -0.205  -8.631 1.00 . A A .  88 ASP HA   1 1 
        4  12371 1 1  88 ASP HB2  H   7.571  -2.858  -7.730 1.00 . A A .  88 ASP HB2  1 1 
        4  12372 1 1  88 ASP HB3  H   6.643  -1.682  -8.656 1.00 . A A .  88 ASP HB3  1 1 
        4  12373 1 1  88 ASP N    N   9.730  -1.450  -7.330 1.00 . A A .  88 ASP N    1 1 
        4  12374 1 1  88 ASP O    O   6.486  -0.029  -6.894 1.00 . A A .  88 ASP O    1 1 
        4  12375 1 1  88 ASP OD1  O   9.124  -1.860 -10.251 1.00 . A A .  88 ASP OD1  1 1 
        4  12376 1 1  88 ASP OD2  O   7.901  -3.629 -10.171 1.00 . A A .  88 ASP OD2  1 1 
        4  12377 1 1  89 LYS C    C   6.526   1.622  -5.019 1.00 . A A .  89 LYS C    1 1 
        4  12378 1 1  89 LYS CA   C   7.740   0.829  -4.547 1.00 . A A .  89 LYS CA   1 1 
        4  12379 1 1  89 LYS CB   C   8.736   1.780  -3.886 1.00 . A A .  89 LYS CB   1 1 
        4  12380 1 1  89 LYS CD   C  10.889   1.931  -2.628 1.00 . A A .  89 LYS CD   1 1 
        4  12381 1 1  89 LYS CE   C  12.055   1.128  -2.047 1.00 . A A .  89 LYS CE   1 1 
        4  12382 1 1  89 LYS CG   C   9.889   0.976  -3.284 1.00 . A A .  89 LYS CG   1 1 
        4  12383 1 1  89 LYS H    H   9.344  -0.051  -5.627 1.00 . A A .  89 LYS H    1 1 
        4  12384 1 1  89 LYS HA   H   7.425   0.090  -3.825 1.00 . A A .  89 LYS HA   1 1 
        4  12385 1 1  89 LYS HB2  H   9.122   2.467  -4.628 1.00 . A A .  89 LYS HB2  1 1 
        4  12386 1 1  89 LYS HB3  H   8.238   2.333  -3.107 1.00 . A A .  89 LYS HB3  1 1 
        4  12387 1 1  89 LYS HD2  H  11.261   2.626  -3.368 1.00 . A A .  89 LYS HD2  1 1 
        4  12388 1 1  89 LYS HD3  H  10.399   2.476  -1.836 1.00 . A A .  89 LYS HD3  1 1 
        4  12389 1 1  89 LYS HE2  H  11.683   0.428  -1.316 1.00 . A A .  89 LYS HE2  1 1 
        4  12390 1 1  89 LYS HE3  H  12.549   0.589  -2.840 1.00 . A A .  89 LYS HE3  1 1 
        4  12391 1 1  89 LYS HG2  H   9.501   0.294  -2.541 1.00 . A A .  89 LYS HG2  1 1 
        4  12392 1 1  89 LYS HG3  H  10.386   0.417  -4.063 1.00 . A A .  89 LYS HG3  1 1 
        4  12393 1 1  89 LYS HZ1  H  12.510   2.855  -0.975 1.00 . A A .  89 LYS HZ1  1 1 
        4  12394 1 1  89 LYS HZ2  H  13.689   2.418  -2.117 1.00 . A A .  89 LYS HZ2  1 1 
        4  12395 1 1  89 LYS HZ3  H  13.550   1.553  -0.661 1.00 . A A .  89 LYS HZ3  1 1 
        4  12396 1 1  89 LYS N    N   8.384   0.149  -5.676 1.00 . A A .  89 LYS N    1 1 
        4  12397 1 1  89 LYS NZ   N  13.024   2.059  -1.401 1.00 . A A .  89 LYS NZ   1 1 
        4  12398 1 1  89 LYS O    O   6.641   2.500  -5.877 1.00 . A A .  89 LYS O    1 1 
        4  12399 1 1  90 LEU C    C   4.013   3.305  -4.230 1.00 . A A .  90 LEU C    1 1 
        4  12400 1 1  90 LEU CA   C   4.130   1.946  -4.892 1.00 . A A .  90 LEU CA   1 1 
        4  12401 1 1  90 LEU CB   C   2.927   1.082  -4.500 1.00 . A A .  90 LEU CB   1 1 
        4  12402 1 1  90 LEU CD1  C   2.134  -1.290  -4.693 1.00 . A A .  90 LEU CD1  1 1 
        4  12403 1 1  90 LEU CD2  C   2.059   0.209  -6.688 1.00 . A A .  90 LEU CD2  1 1 
        4  12404 1 1  90 LEU CG   C   2.849  -0.149  -5.421 1.00 . A A .  90 LEU CG   1 1 
        4  12405 1 1  90 LEU H    H   5.316   0.557  -3.830 1.00 . A A .  90 LEU H    1 1 
        4  12406 1 1  90 LEU HA   H   4.135   2.078  -5.958 1.00 . A A .  90 LEU HA   1 1 
        4  12407 1 1  90 LEU HB2  H   3.034   0.767  -3.476 1.00 . A A .  90 LEU HB2  1 1 
        4  12408 1 1  90 LEU HB3  H   2.020   1.661  -4.599 1.00 . A A .  90 LEU HB3  1 1 
        4  12409 1 1  90 LEU HD11 H   1.152  -0.964  -4.383 1.00 . A A .  90 LEU HD11 1 1 
        4  12410 1 1  90 LEU HD12 H   2.709  -1.572  -3.823 1.00 . A A .  90 LEU HD12 1 1 
        4  12411 1 1  90 LEU HD13 H   2.042  -2.137  -5.354 1.00 . A A .  90 LEU HD13 1 1 
        4  12412 1 1  90 LEU HD21 H   2.033  -0.641  -7.348 1.00 . A A .  90 LEU HD21 1 1 
        4  12413 1 1  90 LEU HD22 H   2.528   1.036  -7.188 1.00 . A A .  90 LEU HD22 1 1 
        4  12414 1 1  90 LEU HD23 H   1.052   0.487  -6.417 1.00 . A A .  90 LEU HD23 1 1 
        4  12415 1 1  90 LEU HG   H   3.845  -0.468  -5.692 1.00 . A A .  90 LEU HG   1 1 
        4  12416 1 1  90 LEU N    N   5.363   1.281  -4.490 1.00 . A A .  90 LEU N    1 1 
        4  12417 1 1  90 LEU O    O   4.124   4.335  -4.890 1.00 . A A .  90 LEU O    1 1 
        4  12418 1 1  91 TYR C    C   4.153   4.382  -0.747 1.00 . A A .  91 TYR C    1 1 
        4  12419 1 1  91 TYR CA   C   3.650   4.552  -2.177 1.00 . A A .  91 TYR CA   1 1 
        4  12420 1 1  91 TYR CB   C   2.186   4.988  -2.153 1.00 . A A .  91 TYR CB   1 1 
        4  12421 1 1  91 TYR CD1  C   1.292   3.989  -0.021 1.00 . A A .  91 TYR CD1  1 1 
        4  12422 1 1  91 TYR CD2  C   0.671   2.972  -2.129 1.00 . A A .  91 TYR CD2  1 1 
        4  12423 1 1  91 TYR CE1  C   0.530   3.037   0.666 1.00 . A A .  91 TYR CE1  1 1 
        4  12424 1 1  91 TYR CE2  C  -0.092   2.019  -1.444 1.00 . A A .  91 TYR CE2  1 1 
        4  12425 1 1  91 TYR CG   C   1.364   3.956  -1.417 1.00 . A A .  91 TYR CG   1 1 
        4  12426 1 1  91 TYR CZ   C  -0.162   2.051  -0.047 1.00 . A A .  91 TYR CZ   1 1 
        4  12427 1 1  91 TYR H    H   3.710   2.443  -2.446 1.00 . A A .  91 TYR H    1 1 
        4  12428 1 1  91 TYR HA   H   4.237   5.323  -2.661 1.00 . A A .  91 TYR HA   1 1 
        4  12429 1 1  91 TYR HB2  H   2.102   5.943  -1.655 1.00 . A A .  91 TYR HB2  1 1 
        4  12430 1 1  91 TYR HB3  H   1.820   5.077  -3.165 1.00 . A A .  91 TYR HB3  1 1 
        4  12431 1 1  91 TYR HD1  H   1.824   4.750   0.526 1.00 . A A .  91 TYR HD1  1 1 
        4  12432 1 1  91 TYR HD2  H   0.720   2.951  -3.205 1.00 . A A .  91 TYR HD2  1 1 
        4  12433 1 1  91 TYR HE1  H   0.476   3.063   1.744 1.00 . A A .  91 TYR HE1  1 1 
        4  12434 1 1  91 TYR HE2  H  -0.625   1.259  -1.993 1.00 . A A .  91 TYR HE2  1 1 
        4  12435 1 1  91 TYR HH   H  -0.661   1.140   1.555 1.00 . A A .  91 TYR HH   1 1 
        4  12436 1 1  91 TYR N    N   3.787   3.302  -2.920 1.00 . A A .  91 TYR N    1 1 
        4  12437 1 1  91 TYR O    O   4.347   3.262  -0.276 1.00 . A A .  91 TYR O    1 1 
        4  12438 1 1  91 TYR OH   O  -0.913   1.111   0.629 1.00 . A A .  91 TYR OH   1 1 
        4  12439 1 1  92 ALA C    C   3.674   5.236   2.276 1.00 . A A .  92 ALA C    1 1 
        4  12440 1 1  92 ALA CA   C   4.835   5.468   1.319 1.00 . A A .  92 ALA CA   1 1 
        4  12441 1 1  92 ALA CB   C   5.529   6.782   1.666 1.00 . A A .  92 ALA CB   1 1 
        4  12442 1 1  92 ALA H    H   4.179   6.359  -0.482 1.00 . A A .  92 ALA H    1 1 
        4  12443 1 1  92 ALA HA   H   5.541   4.667   1.428 1.00 . A A .  92 ALA HA   1 1 
        4  12444 1 1  92 ALA HB1  H   4.880   7.608   1.416 1.00 . A A .  92 ALA HB1  1 1 
        4  12445 1 1  92 ALA HB2  H   6.447   6.861   1.105 1.00 . A A .  92 ALA HB2  1 1 
        4  12446 1 1  92 ALA HB3  H   5.750   6.804   2.723 1.00 . A A .  92 ALA HB3  1 1 
        4  12447 1 1  92 ALA N    N   4.358   5.501  -0.060 1.00 . A A .  92 ALA N    1 1 
        4  12448 1 1  92 ALA O    O   2.711   6.005   2.300 1.00 . A A .  92 ALA O    1 1 
        4  12449 1 1  93 ALA C    C   3.118   4.221   5.433 1.00 . A A .  93 ALA C    1 1 
        4  12450 1 1  93 ALA CA   C   2.703   3.838   4.019 1.00 . A A .  93 ALA CA   1 1 
        4  12451 1 1  93 ALA CB   C   2.401   2.340   3.962 1.00 . A A .  93 ALA CB   1 1 
        4  12452 1 1  93 ALA H    H   4.547   3.588   3.001 1.00 . A A .  93 ALA H    1 1 
        4  12453 1 1  93 ALA HA   H   1.803   4.380   3.763 1.00 . A A .  93 ALA HA   1 1 
        4  12454 1 1  93 ALA HB1  H   3.217   1.789   4.406 1.00 . A A .  93 ALA HB1  1 1 
        4  12455 1 1  93 ALA HB2  H   2.279   2.035   2.933 1.00 . A A .  93 ALA HB2  1 1 
        4  12456 1 1  93 ALA HB3  H   1.490   2.137   4.507 1.00 . A A .  93 ALA HB3  1 1 
        4  12457 1 1  93 ALA N    N   3.762   4.168   3.064 1.00 . A A .  93 ALA N    1 1 
        4  12458 1 1  93 ALA O    O   3.348   3.357   6.278 1.00 . A A .  93 ALA O    1 1 
        4  12459 1 1  94 ASP C    C   2.369   6.102   7.912 1.00 . A A .  94 ASP C    1 1 
        4  12460 1 1  94 ASP CA   C   3.592   6.011   7.004 1.00 . A A .  94 ASP CA   1 1 
        4  12461 1 1  94 ASP CB   C   4.248   7.387   6.886 1.00 . A A .  94 ASP CB   1 1 
        4  12462 1 1  94 ASP CG   C   5.620   7.258   6.238 1.00 . A A .  94 ASP CG   1 1 
        4  12463 1 1  94 ASP H    H   3.012   6.167   4.970 1.00 . A A .  94 ASP H    1 1 
        4  12464 1 1  94 ASP HA   H   4.304   5.326   7.444 1.00 . A A .  94 ASP HA   1 1 
        4  12465 1 1  94 ASP HB2  H   3.631   8.022   6.287 1.00 . A A .  94 ASP HB2  1 1 
        4  12466 1 1  94 ASP HB3  H   4.355   7.820   7.869 1.00 . A A .  94 ASP HB3  1 1 
        4  12467 1 1  94 ASP N    N   3.208   5.523   5.684 1.00 . A A .  94 ASP N    1 1 
        4  12468 1 1  94 ASP O    O   1.869   5.090   8.401 1.00 . A A .  94 ASP O    1 1 
        4  12469 1 1  94 ASP OD1  O   6.109   6.144   6.154 1.00 . A A .  94 ASP OD1  1 1 
        4  12470 1 1  94 ASP OD2  O   6.161   8.274   5.834 1.00 . A A .  94 ASP OD2  1 1 
        4  12471 1 1  95 SER C    C   0.100   8.892   8.707 1.00 . A A .  95 SER C    1 1 
        4  12472 1 1  95 SER CA   C   0.739   7.539   8.999 1.00 . A A .  95 SER CA   1 1 
        4  12473 1 1  95 SER CB   C   1.159   7.485  10.465 1.00 . A A .  95 SER CB   1 1 
        4  12474 1 1  95 SER H    H   2.338   8.095   7.727 1.00 . A A .  95 SER H    1 1 
        4  12475 1 1  95 SER HA   H   0.013   6.760   8.814 1.00 . A A .  95 SER HA   1 1 
        4  12476 1 1  95 SER HB2  H   0.338   7.789  11.092 1.00 . A A .  95 SER HB2  1 1 
        4  12477 1 1  95 SER HB3  H   1.442   6.478  10.720 1.00 . A A .  95 SER HB3  1 1 
        4  12478 1 1  95 SER HG   H   2.572   8.651   9.812 1.00 . A A .  95 SER HG   1 1 
        4  12479 1 1  95 SER N    N   1.897   7.323   8.141 1.00 . A A .  95 SER N    1 1 
        4  12480 1 1  95 SER O    O   0.693   9.741   8.048 1.00 . A A .  95 SER O    1 1 
        4  12481 1 1  95 SER OG   O   2.254   8.366  10.670 1.00 . A A .  95 SER OG   1 1 
        4  12482 1 1  96 ARG C    C  -2.857  10.546  10.108 1.00 . A A .  96 ARG C    1 1 
        4  12483 1 1  96 ARG CA   C  -1.826  10.337   9.004 1.00 . A A .  96 ARG CA   1 1 
        4  12484 1 1  96 ARG CB   C  -2.528  10.336   7.644 1.00 . A A .  96 ARG CB   1 1 
        4  12485 1 1  96 ARG CD   C  -4.006  11.644   6.109 1.00 . A A .  96 ARG CD   1 1 
        4  12486 1 1  96 ARG CG   C  -3.236  11.678   7.425 1.00 . A A .  96 ARG CG   1 1 
        4  12487 1 1  96 ARG CZ   C  -5.771  13.296   6.314 1.00 . A A .  96 ARG CZ   1 1 
        4  12488 1 1  96 ARG H    H  -1.543   8.376   9.721 1.00 . A A .  96 ARG H    1 1 
        4  12489 1 1  96 ARG HA   H  -1.120  11.154   9.030 1.00 . A A .  96 ARG HA   1 1 
        4  12490 1 1  96 ARG HB2  H  -1.791  10.189   6.868 1.00 . A A .  96 ARG HB2  1 1 
        4  12491 1 1  96 ARG HB3  H  -3.251   9.539   7.609 1.00 . A A .  96 ARG HB3  1 1 
        4  12492 1 1  96 ARG HD2  H  -3.342  11.384   5.315 1.00 . A A .  96 ARG HD2  1 1 
        4  12493 1 1  96 ARG HD3  H  -4.789  10.902   6.173 1.00 . A A .  96 ARG HD3  1 1 
        4  12494 1 1  96 ARG HE   H  -4.089  13.584   5.265 1.00 . A A .  96 ARG HE   1 1 
        4  12495 1 1  96 ARG HG2  H  -3.926  11.867   8.230 1.00 . A A .  96 ARG HG2  1 1 
        4  12496 1 1  96 ARG HG3  H  -2.503  12.465   7.386 1.00 . A A .  96 ARG HG3  1 1 
        4  12497 1 1  96 ARG HH11 H  -6.055  11.556   7.268 1.00 . A A .  96 ARG HH11 1 1 
        4  12498 1 1  96 ARG HH12 H  -7.330  12.716   7.430 1.00 . A A .  96 ARG HH12 1 1 
        4  12499 1 1  96 ARG HH21 H  -5.760  15.111   5.475 1.00 . A A .  96 ARG HH21 1 1 
        4  12500 1 1  96 ARG HH22 H  -7.163  14.729   6.416 1.00 . A A .  96 ARG HH22 1 1 
        4  12501 1 1  96 ARG N    N  -1.114   9.085   9.204 1.00 . A A .  96 ARG N    1 1 
        4  12502 1 1  96 ARG NE   N  -4.584  12.950   5.826 1.00 . A A .  96 ARG NE   1 1 
        4  12503 1 1  96 ARG NH1  N  -6.437  12.457   7.062 1.00 . A A .  96 ARG NH1  1 1 
        4  12504 1 1  96 ARG NH2  N  -6.270  14.470   6.047 1.00 . A A .  96 ARG NH2  1 1 
        4  12505 1 1  96 ARG O    O  -3.471   9.597  10.590 1.00 . A A .  96 ARG O    1 1 
        4  12506 1 1  97 LEU C    C  -5.326  12.670  10.892 1.00 . A A .  97 LEU C    1 1 
        4  12507 1 1  97 LEU CA   C  -4.048  12.140  11.518 1.00 . A A .  97 LEU CA   1 1 
        4  12508 1 1  97 LEU CB   C  -3.467  13.189  12.472 1.00 . A A .  97 LEU CB   1 1 
        4  12509 1 1  97 LEU CD1  C  -1.539  13.487  14.046 1.00 . A A .  97 LEU CD1  1 1 
        4  12510 1 1  97 LEU CD2  C  -3.452  12.015  14.684 1.00 . A A .  97 LEU CD2  1 1 
        4  12511 1 1  97 LEU CG   C  -2.579  12.497  13.520 1.00 . A A .  97 LEU CG   1 1 
        4  12512 1 1  97 LEU H    H  -2.561  12.524  10.056 1.00 . A A .  97 LEU H    1 1 
        4  12513 1 1  97 LEU HA   H  -4.290  11.249  12.072 1.00 . A A .  97 LEU HA   1 1 
        4  12514 1 1  97 LEU HB2  H  -2.880  13.895  11.899 1.00 . A A .  97 LEU HB2  1 1 
        4  12515 1 1  97 LEU HB3  H  -4.269  13.719  12.969 1.00 . A A .  97 LEU HB3  1 1 
        4  12516 1 1  97 LEU HD11 H  -0.952  13.865  13.222 1.00 . A A .  97 LEU HD11 1 1 
        4  12517 1 1  97 LEU HD12 H  -0.893  12.988  14.749 1.00 . A A .  97 LEU HD12 1 1 
        4  12518 1 1  97 LEU HD13 H  -2.041  14.309  14.534 1.00 . A A .  97 LEU HD13 1 1 
        4  12519 1 1  97 LEU HD21 H  -3.966  12.858  15.119 1.00 . A A .  97 LEU HD21 1 1 
        4  12520 1 1  97 LEU HD22 H  -2.833  11.547  15.429 1.00 . A A .  97 LEU HD22 1 1 
        4  12521 1 1  97 LEU HD23 H  -4.176  11.299  14.327 1.00 . A A .  97 LEU HD23 1 1 
        4  12522 1 1  97 LEU HG   H  -2.083  11.647  13.079 1.00 . A A .  97 LEU HG   1 1 
        4  12523 1 1  97 LEU N    N  -3.065  11.806  10.488 1.00 . A A .  97 LEU N    1 1 
        4  12524 1 1  97 LEU O    O  -5.287  13.485   9.974 1.00 . A A .  97 LEU O    1 1 
        4  12525 1 1  98 VAL C    C  -8.589  13.256  12.002 1.00 . A A .  98 VAL C    1 1 
        4  12526 1 1  98 VAL CA   C  -7.761  12.653  10.876 1.00 . A A .  98 VAL CA   1 1 
        4  12527 1 1  98 VAL CB   C  -8.505  11.465  10.255 1.00 . A A .  98 VAL CB   1 1 
        4  12528 1 1  98 VAL CG1  C  -9.468  11.972   9.183 1.00 . A A .  98 VAL CG1  1 1 
        4  12529 1 1  98 VAL CG2  C  -7.493  10.506   9.630 1.00 . A A .  98 VAL CG2  1 1 
        4  12530 1 1  98 VAL H    H  -6.439  11.555  12.136 1.00 . A A .  98 VAL H    1 1 
        4  12531 1 1  98 VAL HA   H  -7.607  13.412  10.118 1.00 . A A .  98 VAL HA   1 1 
        4  12532 1 1  98 VAL HB   H  -9.062  10.943  11.025 1.00 . A A .  98 VAL HB   1 1 
        4  12533 1 1  98 VAL HG11 H -10.168  11.193   8.927 1.00 . A A .  98 VAL HG11 1 1 
        4  12534 1 1  98 VAL HG12 H  -8.905  12.253   8.303 1.00 . A A .  98 VAL HG12 1 1 
        4  12535 1 1  98 VAL HG13 H -10.003  12.835   9.558 1.00 . A A .  98 VAL HG13 1 1 
        4  12536 1 1  98 VAL HG21 H  -6.764  11.071   9.065 1.00 . A A .  98 VAL HG21 1 1 
        4  12537 1 1  98 VAL HG22 H  -8.008   9.821   8.976 1.00 . A A .  98 VAL HG22 1 1 
        4  12538 1 1  98 VAL HG23 H  -6.992   9.952  10.413 1.00 . A A .  98 VAL HG23 1 1 
        4  12539 1 1  98 VAL N    N  -6.468  12.204  11.398 1.00 . A A .  98 VAL N    1 1 
        4  12540 1 1  98 VAL O    O  -9.034  12.551  12.907 1.00 . A A .  98 VAL O    1 1 
        4  12541 1 1  99 VAL C    C -10.558  16.232  12.342 1.00 . A A .  99 VAL C    1 1 
        4  12542 1 1  99 VAL CA   C  -9.566  15.264  12.973 1.00 . A A .  99 VAL CA   1 1 
        4  12543 1 1  99 VAL CB   C  -8.610  16.024  13.899 1.00 . A A .  99 VAL CB   1 1 
        4  12544 1 1  99 VAL CG1  C  -7.435  15.114  14.274 1.00 . A A .  99 VAL CG1  1 1 
        4  12545 1 1  99 VAL CG2  C  -8.075  17.266  13.185 1.00 . A A .  99 VAL CG2  1 1 
        4  12546 1 1  99 VAL H    H  -8.424  15.081  11.202 1.00 . A A .  99 VAL H    1 1 
        4  12547 1 1  99 VAL HA   H -10.120  14.547  13.563 1.00 . A A .  99 VAL HA   1 1 
        4  12548 1 1  99 VAL HB   H  -9.137  16.316  14.795 1.00 . A A .  99 VAL HB   1 1 
        4  12549 1 1  99 VAL HG11 H  -7.807  14.143  14.564 1.00 . A A .  99 VAL HG11 1 1 
        4  12550 1 1  99 VAL HG12 H  -6.891  15.550  15.095 1.00 . A A .  99 VAL HG12 1 1 
        4  12551 1 1  99 VAL HG13 H  -6.774  15.009  13.425 1.00 . A A .  99 VAL HG13 1 1 
        4  12552 1 1  99 VAL HG21 H  -7.244  17.670  13.735 1.00 . A A .  99 VAL HG21 1 1 
        4  12553 1 1  99 VAL HG22 H  -8.857  18.009  13.121 1.00 . A A .  99 VAL HG22 1 1 
        4  12554 1 1  99 VAL HG23 H  -7.751  16.990  12.195 1.00 . A A .  99 VAL HG23 1 1 
        4  12555 1 1  99 VAL N    N  -8.795  14.565  11.944 1.00 . A A .  99 VAL N    1 1 
        4  12556 1 1  99 VAL O    O -10.448  16.570  11.165 1.00 . A A .  99 VAL O    1 1 
        4  12557 1 1 100 ALA C    C -12.041  19.071  12.827 1.00 . A A . 100 ALA C    1 1 
        4  12558 1 1 100 ALA CA   C -12.516  17.630  12.652 1.00 . A A . 100 ALA CA   1 1 
        4  12559 1 1 100 ALA CB   C -13.828  17.429  13.411 1.00 . A A . 100 ALA CB   1 1 
        4  12560 1 1 100 ALA H    H -11.547  16.396  14.075 1.00 . A A . 100 ALA H    1 1 
        4  12561 1 1 100 ALA HA   H -12.688  17.449  11.606 1.00 . A A . 100 ALA HA   1 1 
        4  12562 1 1 100 ALA HB1  H -14.250  16.467  13.155 1.00 . A A . 100 ALA HB1  1 1 
        4  12563 1 1 100 ALA HB2  H -14.525  18.209  13.143 1.00 . A A . 100 ALA HB2  1 1 
        4  12564 1 1 100 ALA HB3  H -13.640  17.466  14.475 1.00 . A A . 100 ALA HB3  1 1 
        4  12565 1 1 100 ALA N    N -11.517  16.688  13.139 1.00 . A A . 100 ALA N    1 1 
        4  12566 1 1 100 ALA O    O -11.311  19.385  13.763 1.00 . A A . 100 ALA O    1 1 
        4  12567 1 1 101 LYS C    C -12.438  21.934  13.333 1.00 . A A . 101 LYS C    1 1 
        4  12568 1 1 101 LYS CA   C -12.082  21.344  11.974 1.00 . A A . 101 LYS CA   1 1 
        4  12569 1 1 101 LYS CB   C -12.794  22.130  10.870 1.00 . A A . 101 LYS CB   1 1 
        4  12570 1 1 101 LYS CD   C -12.938  24.335   9.704 1.00 . A A . 101 LYS CD   1 1 
        4  12571 1 1 101 LYS CE   C -12.404  25.768   9.672 1.00 . A A . 101 LYS CE   1 1 
        4  12572 1 1 101 LYS CG   C -12.272  23.567  10.848 1.00 . A A . 101 LYS CG   1 1 
        4  12573 1 1 101 LYS H    H -13.041  19.625  11.185 1.00 . A A . 101 LYS H    1 1 
        4  12574 1 1 101 LYS HA   H -11.014  21.422  11.824 1.00 . A A . 101 LYS HA   1 1 
        4  12575 1 1 101 LYS HB2  H -12.604  21.662   9.916 1.00 . A A . 101 LYS HB2  1 1 
        4  12576 1 1 101 LYS HB3  H -13.856  22.137  11.063 1.00 . A A . 101 LYS HB3  1 1 
        4  12577 1 1 101 LYS HD2  H -12.716  23.846   8.766 1.00 . A A . 101 LYS HD2  1 1 
        4  12578 1 1 101 LYS HD3  H -14.006  24.354   9.857 1.00 . A A . 101 LYS HD3  1 1 
        4  12579 1 1 101 LYS HE2  H -12.636  26.260  10.604 1.00 . A A . 101 LYS HE2  1 1 
        4  12580 1 1 101 LYS HE3  H -11.333  25.750   9.531 1.00 . A A . 101 LYS HE3  1 1 
        4  12581 1 1 101 LYS HG2  H -12.502  24.048  11.788 1.00 . A A . 101 LYS HG2  1 1 
        4  12582 1 1 101 LYS HG3  H -11.202  23.560  10.699 1.00 . A A . 101 LYS HG3  1 1 
        4  12583 1 1 101 LYS HZ1  H -13.481  27.379   8.909 1.00 . A A . 101 LYS HZ1  1 1 
        4  12584 1 1 101 LYS HZ2  H -13.768  25.910   8.105 1.00 . A A . 101 LYS HZ2  1 1 
        4  12585 1 1 101 LYS HZ3  H -12.319  26.757   7.841 1.00 . A A . 101 LYS HZ3  1 1 
        4  12586 1 1 101 LYS N    N -12.468  19.940  11.917 1.00 . A A . 101 LYS N    1 1 
        4  12587 1 1 101 LYS NZ   N -13.041  26.510   8.547 1.00 . A A . 101 LYS NZ   1 1 
        4  12588 1 1 101 LYS O    O -11.799  22.880  13.796 1.00 . A A . 101 LYS O    1 1 
        4  12589 1 1 102 ASN C    C -12.763  21.770  16.277 1.00 . A A . 102 ASN C    1 1 
        4  12590 1 1 102 ASN CA   C -13.901  21.864  15.270 1.00 . A A . 102 ASN CA   1 1 
        4  12591 1 1 102 ASN CB   C -15.088  21.035  15.764 1.00 . A A . 102 ASN CB   1 1 
        4  12592 1 1 102 ASN CG   C -15.535  21.529  17.135 1.00 . A A . 102 ASN CG   1 1 
        4  12593 1 1 102 ASN H    H -13.939  20.626  13.548 1.00 . A A . 102 ASN H    1 1 
        4  12594 1 1 102 ASN HA   H -14.206  22.895  15.178 1.00 . A A . 102 ASN HA   1 1 
        4  12595 1 1 102 ASN HB2  H -15.905  21.128  15.065 1.00 . A A . 102 ASN HB2  1 1 
        4  12596 1 1 102 ASN HB3  H -14.795  19.997  15.837 1.00 . A A . 102 ASN HB3  1 1 
        4  12597 1 1 102 ASN HD21 H -16.228  19.760  17.711 1.00 . A A . 102 ASN HD21 1 1 
        4  12598 1 1 102 ASN HD22 H -16.386  21.008  18.851 1.00 . A A . 102 ASN HD22 1 1 
        4  12599 1 1 102 ASN N    N -13.465  21.375  13.966 1.00 . A A . 102 ASN N    1 1 
        4  12600 1 1 102 ASN ND2  N -16.096  20.697  17.968 1.00 . A A . 102 ASN ND2  1 1 
        4  12601 1 1 102 ASN O    O -12.550  22.685  17.073 1.00 . A A . 102 ASN O    1 1 
        4  12602 1 1 102 ASN OD1  O -15.366  22.705  17.456 1.00 . A A . 102 ASN OD1  1 1 
        4  12603 1 1 103 SER C    C  -9.585  20.726  16.432 1.00 . A A . 103 SER C    1 1 
        4  12604 1 1 103 SER CA   C -10.901  20.470  17.155 1.00 . A A . 103 SER CA   1 1 
        4  12605 1 1 103 SER CB   C -10.914  19.045  17.704 1.00 . A A . 103 SER CB   1 1 
        4  12606 1 1 103 SER H    H -12.241  19.963  15.589 1.00 . A A . 103 SER H    1 1 
        4  12607 1 1 103 SER HA   H -10.983  21.161  17.985 1.00 . A A . 103 SER HA   1 1 
        4  12608 1 1 103 SER HB2  H -11.774  18.909  18.337 1.00 . A A . 103 SER HB2  1 1 
        4  12609 1 1 103 SER HB3  H -10.960  18.343  16.881 1.00 . A A . 103 SER HB3  1 1 
        4  12610 1 1 103 SER HG   H  -9.367  17.978  18.208 1.00 . A A . 103 SER HG   1 1 
        4  12611 1 1 103 SER N    N -12.026  20.663  16.238 1.00 . A A . 103 SER N    1 1 
        4  12612 1 1 103 SER O    O  -9.282  20.089  15.422 1.00 . A A . 103 SER O    1 1 
        4  12613 1 1 103 SER OG   O  -9.733  18.827  18.465 1.00 . A A . 103 SER OG   1 1 
        4  12614 1 1 104 ASP C    C  -6.420  21.109  16.896 1.00 . A A . 104 ASP C    1 1 
        4  12615 1 1 104 ASP CA   C  -7.518  22.005  16.345 1.00 . A A . 104 ASP CA   1 1 
        4  12616 1 1 104 ASP CB   C  -7.174  23.467  16.631 1.00 . A A . 104 ASP CB   1 1 
        4  12617 1 1 104 ASP CG   C  -8.083  24.385  15.820 1.00 . A A . 104 ASP CG   1 1 
        4  12618 1 1 104 ASP H    H  -9.093  22.146  17.757 1.00 . A A . 104 ASP H    1 1 
        4  12619 1 1 104 ASP HA   H  -7.581  21.866  15.274 1.00 . A A . 104 ASP HA   1 1 
        4  12620 1 1 104 ASP HB2  H  -7.308  23.668  17.684 1.00 . A A . 104 ASP HB2  1 1 
        4  12621 1 1 104 ASP HB3  H  -6.145  23.654  16.359 1.00 . A A . 104 ASP HB3  1 1 
        4  12622 1 1 104 ASP N    N  -8.801  21.668  16.953 1.00 . A A . 104 ASP N    1 1 
        4  12623 1 1 104 ASP O    O  -6.023  21.236  18.054 1.00 . A A . 104 ASP O    1 1 
        4  12624 1 1 104 ASP OD1  O  -8.721  23.894  14.904 1.00 . A A . 104 ASP OD1  1 1 
        4  12625 1 1 104 ASP OD2  O  -8.127  25.565  16.127 1.00 . A A . 104 ASP OD2  1 1 
        4  12626 1 1 105 ILE C    C  -3.718  19.323  15.460 1.00 . A A . 105 ILE C    1 1 
        4  12627 1 1 105 ILE CA   C  -4.860  19.286  16.459 1.00 . A A . 105 ILE CA   1 1 
        4  12628 1 1 105 ILE CB   C  -5.406  17.864  16.565 1.00 . A A . 105 ILE CB   1 1 
        4  12629 1 1 105 ILE CD1  C  -7.165  16.458  17.657 1.00 . A A . 105 ILE CD1  1 1 
        4  12630 1 1 105 ILE CG1  C  -6.410  17.789  17.719 1.00 . A A . 105 ILE CG1  1 1 
        4  12631 1 1 105 ILE CG2  C  -4.257  16.889  16.820 1.00 . A A . 105 ILE CG2  1 1 
        4  12632 1 1 105 ILE H    H  -6.279  20.153  15.142 1.00 . A A . 105 ILE H    1 1 
        4  12633 1 1 105 ILE HA   H  -4.476  19.577  17.426 1.00 . A A . 105 ILE HA   1 1 
        4  12634 1 1 105 ILE HB   H  -5.899  17.603  15.643 1.00 . A A . 105 ILE HB   1 1 
        4  12635 1 1 105 ILE HD11 H  -7.947  16.525  16.916 1.00 . A A . 105 ILE HD11 1 1 
        4  12636 1 1 105 ILE HD12 H  -7.602  16.247  18.620 1.00 . A A . 105 ILE HD12 1 1 
        4  12637 1 1 105 ILE HD13 H  -6.483  15.663  17.393 1.00 . A A . 105 ILE HD13 1 1 
        4  12638 1 1 105 ILE HG12 H  -5.880  17.856  18.658 1.00 . A A . 105 ILE HG12 1 1 
        4  12639 1 1 105 ILE HG13 H  -7.113  18.605  17.643 1.00 . A A . 105 ILE HG13 1 1 
        4  12640 1 1 105 ILE HG21 H  -3.697  16.751  15.904 1.00 . A A . 105 ILE HG21 1 1 
        4  12641 1 1 105 ILE HG22 H  -4.655  15.940  17.146 1.00 . A A . 105 ILE HG22 1 1 
        4  12642 1 1 105 ILE HG23 H  -3.608  17.290  17.583 1.00 . A A . 105 ILE HG23 1 1 
        4  12643 1 1 105 ILE N    N  -5.926  20.203  16.056 1.00 . A A . 105 ILE N    1 1 
        4  12644 1 1 105 ILE O    O  -3.927  19.201  14.255 1.00 . A A . 105 ILE O    1 1 
        4  12645 1 1 106 GLN C    C  -0.460  18.291  15.318 1.00 . A A . 106 GLN C    1 1 
        4  12646 1 1 106 GLN CA   C  -1.322  19.534  15.111 1.00 . A A . 106 GLN CA   1 1 
        4  12647 1 1 106 GLN CB   C  -0.495  20.802  15.425 1.00 . A A . 106 GLN CB   1 1 
        4  12648 1 1 106 GLN CD   C  -2.229  22.032  16.739 1.00 . A A . 106 GLN CD   1 1 
        4  12649 1 1 106 GLN CG   C  -0.876  21.333  16.806 1.00 . A A . 106 GLN CG   1 1 
        4  12650 1 1 106 GLN H    H  -2.391  19.577  16.939 1.00 . A A . 106 GLN H    1 1 
        4  12651 1 1 106 GLN HA   H  -1.637  19.572  14.076 1.00 . A A . 106 GLN HA   1 1 
        4  12652 1 1 106 GLN HB2  H   0.563  20.574  15.416 1.00 . A A . 106 GLN HB2  1 1 
        4  12653 1 1 106 GLN HB3  H  -0.700  21.560  14.681 1.00 . A A . 106 GLN HB3  1 1 
        4  12654 1 1 106 GLN HE21 H  -1.851  22.916  15.002 1.00 . A A . 106 GLN HE21 1 1 
        4  12655 1 1 106 GLN HE22 H  -3.375  23.249  15.669 1.00 . A A . 106 GLN HE22 1 1 
        4  12656 1 1 106 GLN HG2  H  -0.932  20.507  17.502 1.00 . A A . 106 GLN HG2  1 1 
        4  12657 1 1 106 GLN HG3  H  -0.125  22.030  17.138 1.00 . A A . 106 GLN HG3  1 1 
        4  12658 1 1 106 GLN N    N  -2.502  19.486  15.969 1.00 . A A . 106 GLN N    1 1 
        4  12659 1 1 106 GLN NE2  N  -2.508  22.795  15.718 1.00 . A A . 106 GLN NE2  1 1 
        4  12660 1 1 106 GLN O    O  -0.536  17.631  16.353 1.00 . A A . 106 GLN O    1 1 
        4  12661 1 1 106 GLN OE1  O  -3.055  21.875  17.638 1.00 . A A . 106 GLN OE1  1 1 
        4  12662 1 1 107 PRO C    C   2.240  16.895  15.620 1.00 . A A . 107 PRO C    1 1 
        4  12663 1 1 107 PRO CA   C   1.286  16.806  14.432 1.00 . A A . 107 PRO CA   1 1 
        4  12664 1 1 107 PRO CB   C   2.058  16.858  13.097 1.00 . A A . 107 PRO CB   1 1 
        4  12665 1 1 107 PRO CD   C   0.534  18.722  13.096 1.00 . A A . 107 PRO CD   1 1 
        4  12666 1 1 107 PRO CG   C   1.893  18.259  12.600 1.00 . A A . 107 PRO CG   1 1 
        4  12667 1 1 107 PRO HA   H   0.710  15.894  14.482 1.00 . A A . 107 PRO HA   1 1 
        4  12668 1 1 107 PRO HB2  H   3.105  16.632  13.252 1.00 . A A . 107 PRO HB2  1 1 
        4  12669 1 1 107 PRO HB3  H   1.630  16.164  12.393 1.00 . A A . 107 PRO HB3  1 1 
        4  12670 1 1 107 PRO HD2  H   0.540  19.790  13.261 1.00 . A A . 107 PRO HD2  1 1 
        4  12671 1 1 107 PRO HD3  H  -0.247  18.449  12.405 1.00 . A A . 107 PRO HD3  1 1 
        4  12672 1 1 107 PRO HG2  H   2.673  18.894  13.004 1.00 . A A . 107 PRO HG2  1 1 
        4  12673 1 1 107 PRO HG3  H   1.912  18.284  11.521 1.00 . A A . 107 PRO HG3  1 1 
        4  12674 1 1 107 PRO N    N   0.370  17.983  14.361 1.00 . A A . 107 PRO N    1 1 
        4  12675 1 1 107 PRO O    O   3.340  17.437  15.500 1.00 . A A . 107 PRO O    1 1 
        4  12676 1 1 108 THR C    C   2.056  15.458  19.026 1.00 . A A . 108 THR C    1 1 
        4  12677 1 1 108 THR CA   C   2.641  16.370  17.952 1.00 . A A . 108 THR CA   1 1 
        4  12678 1 1 108 THR CB   C   2.735  17.800  18.491 1.00 . A A . 108 THR CB   1 1 
        4  12679 1 1 108 THR CG2  C   3.871  17.893  19.508 1.00 . A A . 108 THR CG2  1 1 
        4  12680 1 1 108 THR H    H   0.938  15.919  16.773 1.00 . A A . 108 THR H    1 1 
        4  12681 1 1 108 THR HA   H   3.635  16.025  17.701 1.00 . A A . 108 THR HA   1 1 
        4  12682 1 1 108 THR HB   H   1.805  18.066  18.969 1.00 . A A . 108 THR HB   1 1 
        4  12683 1 1 108 THR HG1  H   2.240  18.654  16.813 1.00 . A A . 108 THR HG1  1 1 
        4  12684 1 1 108 THR HG21 H   4.819  17.895  18.991 1.00 . A A . 108 THR HG21 1 1 
        4  12685 1 1 108 THR HG22 H   3.827  17.046  20.175 1.00 . A A . 108 THR HG22 1 1 
        4  12686 1 1 108 THR HG23 H   3.771  18.806  20.078 1.00 . A A . 108 THR HG23 1 1 
        4  12687 1 1 108 THR N    N   1.815  16.352  16.752 1.00 . A A . 108 THR N    1 1 
        4  12688 1 1 108 THR O    O   0.840  15.396  19.200 1.00 . A A . 108 THR O    1 1 
        4  12689 1 1 108 THR OG1  O   2.985  18.698  17.419 1.00 . A A . 108 THR OG1  1 1 
        4  12690 1 1 109 VAL C    C   1.889  14.681  21.963 1.00 . A A . 109 VAL C    1 1 
        4  12691 1 1 109 VAL CA   C   2.489  13.875  20.813 1.00 . A A . 109 VAL CA   1 1 
        4  12692 1 1 109 VAL CB   C   3.663  13.039  21.320 1.00 . A A . 109 VAL CB   1 1 
        4  12693 1 1 109 VAL CG1  C   4.665  13.943  22.034 1.00 . A A . 109 VAL CG1  1 1 
        4  12694 1 1 109 VAL CG2  C   3.148  11.973  22.290 1.00 . A A . 109 VAL CG2  1 1 
        4  12695 1 1 109 VAL H    H   3.886  14.864  19.567 1.00 . A A . 109 VAL H    1 1 
        4  12696 1 1 109 VAL HA   H   1.743  13.209  20.423 1.00 . A A . 109 VAL HA   1 1 
        4  12697 1 1 109 VAL HB   H   4.147  12.562  20.482 1.00 . A A . 109 VAL HB   1 1 
        4  12698 1 1 109 VAL HG11 H   4.266  14.230  22.996 1.00 . A A . 109 VAL HG11 1 1 
        4  12699 1 1 109 VAL HG12 H   4.842  14.826  21.439 1.00 . A A . 109 VAL HG12 1 1 
        4  12700 1 1 109 VAL HG13 H   5.594  13.410  22.175 1.00 . A A . 109 VAL HG13 1 1 
        4  12701 1 1 109 VAL HG21 H   2.622  12.450  23.103 1.00 . A A . 109 VAL HG21 1 1 
        4  12702 1 1 109 VAL HG22 H   3.981  11.413  22.679 1.00 . A A . 109 VAL HG22 1 1 
        4  12703 1 1 109 VAL HG23 H   2.480  11.305  21.770 1.00 . A A . 109 VAL HG23 1 1 
        4  12704 1 1 109 VAL N    N   2.930  14.764  19.748 1.00 . A A . 109 VAL N    1 1 
        4  12705 1 1 109 VAL O    O   0.985  14.226  22.651 1.00 . A A . 109 VAL O    1 1 
        4  12706 1 1 110 GLU C    C   0.465  17.000  23.121 1.00 . A A . 110 GLU C    1 1 
        4  12707 1 1 110 GLU CA   C   1.958  16.723  23.269 1.00 . A A . 110 GLU CA   1 1 
        4  12708 1 1 110 GLU CB   C   2.717  18.053  23.261 1.00 . A A . 110 GLU CB   1 1 
        4  12709 1 1 110 GLU CD   C   2.935  18.209  25.748 1.00 . A A . 110 GLU CD   1 1 
        4  12710 1 1 110 GLU CG   C   2.346  18.867  24.505 1.00 . A A . 110 GLU CG   1 1 
        4  12711 1 1 110 GLU H    H   3.170  16.161  21.608 1.00 . A A . 110 GLU H    1 1 
        4  12712 1 1 110 GLU HA   H   2.132  16.225  24.212 1.00 . A A . 110 GLU HA   1 1 
        4  12713 1 1 110 GLU HB2  H   3.780  17.862  23.259 1.00 . A A . 110 GLU HB2  1 1 
        4  12714 1 1 110 GLU HB3  H   2.450  18.613  22.376 1.00 . A A . 110 GLU HB3  1 1 
        4  12715 1 1 110 GLU HG2  H   2.739  19.867  24.407 1.00 . A A . 110 GLU HG2  1 1 
        4  12716 1 1 110 GLU HG3  H   1.273  18.917  24.602 1.00 . A A . 110 GLU HG3  1 1 
        4  12717 1 1 110 GLU N    N   2.428  15.874  22.182 1.00 . A A . 110 GLU N    1 1 
        4  12718 1 1 110 GLU O    O  -0.332  16.625  23.975 1.00 . A A . 110 GLU O    1 1 
        4  12719 1 1 110 GLU OE1  O   3.704  17.274  25.594 1.00 . A A . 110 GLU OE1  1 1 
        4  12720 1 1 110 GLU OE2  O   2.607  18.648  26.837 1.00 . A A . 110 GLU OE2  1 1 
        4  12721 1 1 111 SER C    C  -2.176  16.725  21.820 1.00 . A A . 111 SER C    1 1 
        4  12722 1 1 111 SER CA   C  -1.312  17.982  21.795 1.00 . A A . 111 SER CA   1 1 
        4  12723 1 1 111 SER CB   C  -1.461  18.666  20.435 1.00 . A A . 111 SER CB   1 1 
        4  12724 1 1 111 SER H    H   0.767  17.934  21.380 1.00 . A A . 111 SER H    1 1 
        4  12725 1 1 111 SER HA   H  -1.648  18.659  22.565 1.00 . A A . 111 SER HA   1 1 
        4  12726 1 1 111 SER HB2  H  -0.856  19.557  20.407 1.00 . A A . 111 SER HB2  1 1 
        4  12727 1 1 111 SER HB3  H  -1.136  17.990  19.653 1.00 . A A . 111 SER HB3  1 1 
        4  12728 1 1 111 SER HG   H  -3.258  18.290  19.789 1.00 . A A . 111 SER HG   1 1 
        4  12729 1 1 111 SER N    N   0.089  17.654  22.031 1.00 . A A . 111 SER N    1 1 
        4  12730 1 1 111 SER O    O  -3.381  16.797  22.057 1.00 . A A . 111 SER O    1 1 
        4  12731 1 1 111 SER OG   O  -2.822  19.021  20.232 1.00 . A A . 111 SER OG   1 1 
        4  12732 1 1 112 LEU C    C  -2.549  13.857  23.030 1.00 . A A . 112 LEU C    1 1 
        4  12733 1 1 112 LEU CA   C  -2.260  14.311  21.605 1.00 . A A . 112 LEU CA   1 1 
        4  12734 1 1 112 LEU CB   C  -1.448  13.246  20.867 1.00 . A A . 112 LEU CB   1 1 
        4  12735 1 1 112 LEU CD1  C  -0.555  12.588  18.618 1.00 . A A . 112 LEU CD1  1 1 
        4  12736 1 1 112 LEU CD2  C  -3.019  12.982  18.922 1.00 . A A . 112 LEU CD2  1 1 
        4  12737 1 1 112 LEU CG   C  -1.607  13.430  19.352 1.00 . A A . 112 LEU CG   1 1 
        4  12738 1 1 112 LEU H    H  -0.583  15.588  21.425 1.00 . A A . 112 LEU H    1 1 
        4  12739 1 1 112 LEU HA   H  -3.200  14.447  21.104 1.00 . A A . 112 LEU HA   1 1 
        4  12740 1 1 112 LEU HB2  H  -0.423  13.344  21.126 1.00 . A A . 112 LEU HB2  1 1 
        4  12741 1 1 112 LEU HB3  H  -1.787  12.263  21.149 1.00 . A A . 112 LEU HB3  1 1 
        4  12742 1 1 112 LEU HD11 H  -0.892  12.384  17.612 1.00 . A A . 112 LEU HD11 1 1 
        4  12743 1 1 112 LEU HD12 H  -0.409  11.653  19.142 1.00 . A A . 112 LEU HD12 1 1 
        4  12744 1 1 112 LEU HD13 H   0.373  13.130  18.576 1.00 . A A . 112 LEU HD13 1 1 
        4  12745 1 1 112 LEU HD21 H  -2.995  12.632  17.904 1.00 . A A . 112 LEU HD21 1 1 
        4  12746 1 1 112 LEU HD22 H  -3.697  13.815  18.988 1.00 . A A . 112 LEU HD22 1 1 
        4  12747 1 1 112 LEU HD23 H  -3.370  12.182  19.561 1.00 . A A . 112 LEU HD23 1 1 
        4  12748 1 1 112 LEU HG   H  -1.468  14.475  19.100 1.00 . A A . 112 LEU HG   1 1 
        4  12749 1 1 112 LEU N    N  -1.548  15.580  21.589 1.00 . A A . 112 LEU N    1 1 
        4  12750 1 1 112 LEU O    O  -3.485  13.099  23.273 1.00 . A A . 112 LEU O    1 1 
        4  12751 1 1 113 LYS C    C  -3.312  14.259  25.828 1.00 . A A . 113 LYS C    1 1 
        4  12752 1 1 113 LYS CA   C  -1.902  13.928  25.357 1.00 . A A . 113 LYS CA   1 1 
        4  12753 1 1 113 LYS CB   C  -0.887  14.673  26.230 1.00 . A A . 113 LYS CB   1 1 
        4  12754 1 1 113 LYS CD   C   1.535  14.900  26.805 1.00 . A A . 113 LYS CD   1 1 
        4  12755 1 1 113 LYS CE   C   2.942  14.371  26.517 1.00 . A A . 113 LYS CE   1 1 
        4  12756 1 1 113 LYS CG   C   0.521  14.154  25.938 1.00 . A A . 113 LYS CG   1 1 
        4  12757 1 1 113 LYS H    H  -0.989  14.897  23.709 1.00 . A A . 113 LYS H    1 1 
        4  12758 1 1 113 LYS HA   H  -1.735  12.868  25.463 1.00 . A A . 113 LYS HA   1 1 
        4  12759 1 1 113 LYS HB2  H  -0.935  15.729  26.014 1.00 . A A . 113 LYS HB2  1 1 
        4  12760 1 1 113 LYS HB3  H  -1.118  14.513  27.271 1.00 . A A . 113 LYS HB3  1 1 
        4  12761 1 1 113 LYS HD2  H   1.494  15.956  26.580 1.00 . A A . 113 LYS HD2  1 1 
        4  12762 1 1 113 LYS HD3  H   1.300  14.743  27.846 1.00 . A A . 113 LYS HD3  1 1 
        4  12763 1 1 113 LYS HE2  H   2.984  13.317  26.749 1.00 . A A . 113 LYS HE2  1 1 
        4  12764 1 1 113 LYS HE3  H   3.176  14.520  25.474 1.00 . A A . 113 LYS HE3  1 1 
        4  12765 1 1 113 LYS HG2  H   0.567  13.097  26.154 1.00 . A A . 113 LYS HG2  1 1 
        4  12766 1 1 113 LYS HG3  H   0.754  14.317  24.904 1.00 . A A . 113 LYS HG3  1 1 
        4  12767 1 1 113 LYS HZ1  H   3.510  15.310  28.287 1.00 . A A . 113 LYS HZ1  1 1 
        4  12768 1 1 113 LYS HZ2  H   4.189  15.996  26.889 1.00 . A A . 113 LYS HZ2  1 1 
        4  12769 1 1 113 LYS HZ3  H   4.779  14.519  27.486 1.00 . A A . 113 LYS HZ3  1 1 
        4  12770 1 1 113 LYS N    N  -1.729  14.307  23.961 1.00 . A A . 113 LYS N    1 1 
        4  12771 1 1 113 LYS NZ   N   3.929  15.105  27.358 1.00 . A A . 113 LYS NZ   1 1 
        4  12772 1 1 113 LYS O    O  -3.816  15.356  25.589 1.00 . A A . 113 LYS O    1 1 
        4  12773 1 1 114 GLY C    C  -6.332  13.236  25.934 1.00 . A A . 114 GLY C    1 1 
        4  12774 1 1 114 GLY CA   C  -5.293  13.501  27.016 1.00 . A A . 114 GLY CA   1 1 
        4  12775 1 1 114 GLY H    H  -3.485  12.446  26.671 1.00 . A A . 114 GLY H    1 1 
        4  12776 1 1 114 GLY HA2  H  -5.464  12.829  27.843 1.00 . A A . 114 GLY HA2  1 1 
        4  12777 1 1 114 GLY HA3  H  -5.397  14.520  27.357 1.00 . A A . 114 GLY HA3  1 1 
        4  12778 1 1 114 GLY N    N  -3.942  13.301  26.505 1.00 . A A . 114 GLY N    1 1 
        4  12779 1 1 114 GLY O    O  -7.517  13.079  26.224 1.00 . A A . 114 GLY O    1 1 
        4  12780 1 1 115 LYS C    C  -6.970  11.479  23.329 1.00 . A A . 115 LYS C    1 1 
        4  12781 1 1 115 LYS CA   C  -6.789  12.968  23.563 1.00 . A A . 115 LYS CA   1 1 
        4  12782 1 1 115 LYS CB   C  -6.220  13.617  22.298 1.00 . A A . 115 LYS CB   1 1 
        4  12783 1 1 115 LYS CD   C  -7.151  15.891  22.802 1.00 . A A . 115 LYS CD   1 1 
        4  12784 1 1 115 LYS CE   C  -6.795  17.359  23.019 1.00 . A A . 115 LYS CE   1 1 
        4  12785 1 1 115 LYS CG   C  -5.871  15.083  22.575 1.00 . A A . 115 LYS CG   1 1 
        4  12786 1 1 115 LYS H    H  -4.930  13.345  24.505 1.00 . A A . 115 LYS H    1 1 
        4  12787 1 1 115 LYS HA   H  -7.753  13.389  23.781 1.00 . A A . 115 LYS HA   1 1 
        4  12788 1 1 115 LYS HB2  H  -5.343  13.083  21.975 1.00 . A A . 115 LYS HB2  1 1 
        4  12789 1 1 115 LYS HB3  H  -6.957  13.576  21.516 1.00 . A A . 115 LYS HB3  1 1 
        4  12790 1 1 115 LYS HD2  H  -7.794  15.793  21.942 1.00 . A A . 115 LYS HD2  1 1 
        4  12791 1 1 115 LYS HD3  H  -7.663  15.533  23.676 1.00 . A A . 115 LYS HD3  1 1 
        4  12792 1 1 115 LYS HE2  H  -6.171  17.454  23.897 1.00 . A A . 115 LYS HE2  1 1 
        4  12793 1 1 115 LYS HE3  H  -6.266  17.730  22.157 1.00 . A A . 115 LYS HE3  1 1 
        4  12794 1 1 115 LYS HG2  H  -5.253  15.141  23.457 1.00 . A A . 115 LYS HG2  1 1 
        4  12795 1 1 115 LYS HG3  H  -5.332  15.492  21.735 1.00 . A A . 115 LYS HG3  1 1 
        4  12796 1 1 115 LYS HZ1  H  -7.892  19.124  22.898 1.00 . A A . 115 LYS HZ1  1 1 
        4  12797 1 1 115 LYS HZ2  H  -8.308  18.141  24.220 1.00 . A A . 115 LYS HZ2  1 1 
        4  12798 1 1 115 LYS HZ3  H  -8.813  17.720  22.653 1.00 . A A . 115 LYS HZ3  1 1 
        4  12799 1 1 115 LYS N    N  -5.884  13.200  24.685 1.00 . A A . 115 LYS N    1 1 
        4  12800 1 1 115 LYS NZ   N  -8.047  18.145  23.213 1.00 . A A . 115 LYS NZ   1 1 
        4  12801 1 1 115 LYS O    O  -6.081  10.680  23.624 1.00 . A A . 115 LYS O    1 1 
        4  12802 1 1 116 ARG C    C  -8.117   9.360  21.082 1.00 . A A . 116 ARG C    1 1 
        4  12803 1 1 116 ARG CA   C  -8.425   9.697  22.532 1.00 . A A . 116 ARG CA   1 1 
        4  12804 1 1 116 ARG CB   C  -9.896   9.406  22.822 1.00 . A A . 116 ARG CB   1 1 
        4  12805 1 1 116 ARG CD   C -11.643   9.313  24.605 1.00 . A A . 116 ARG CD   1 1 
        4  12806 1 1 116 ARG CG   C -10.168   9.594  24.315 1.00 . A A . 116 ARG CG   1 1 
        4  12807 1 1 116 ARG CZ   C -12.710  11.495  24.534 1.00 . A A . 116 ARG CZ   1 1 
        4  12808 1 1 116 ARG H    H  -8.806  11.782  22.583 1.00 . A A . 116 ARG H    1 1 
        4  12809 1 1 116 ARG HA   H  -7.816   9.073  23.173 1.00 . A A . 116 ARG HA   1 1 
        4  12810 1 1 116 ARG HB2  H -10.516  10.083  22.253 1.00 . A A . 116 ARG HB2  1 1 
        4  12811 1 1 116 ARG HB3  H -10.122   8.388  22.543 1.00 . A A . 116 ARG HB3  1 1 
        4  12812 1 1 116 ARG HD2  H -11.902   8.337  24.226 1.00 . A A . 116 ARG HD2  1 1 
        4  12813 1 1 116 ARG HD3  H -11.807   9.335  25.673 1.00 . A A . 116 ARG HD3  1 1 
        4  12814 1 1 116 ARG HE   H -12.888  10.120  23.090 1.00 . A A . 116 ARG HE   1 1 
        4  12815 1 1 116 ARG HG2  H  -9.552   8.911  24.882 1.00 . A A . 116 ARG HG2  1 1 
        4  12816 1 1 116 ARG HG3  H  -9.934  10.610  24.599 1.00 . A A . 116 ARG HG3  1 1 
        4  12817 1 1 116 ARG HH11 H -11.596  11.094  26.149 1.00 . A A . 116 ARG HH11 1 1 
        4  12818 1 1 116 ARG HH12 H -12.345  12.656  26.124 1.00 . A A . 116 ARG HH12 1 1 
        4  12819 1 1 116 ARG HH21 H -13.874  12.166  23.050 1.00 . A A . 116 ARG HH21 1 1 
        4  12820 1 1 116 ARG HH22 H -13.635  13.262  24.369 1.00 . A A . 116 ARG HH22 1 1 
        4  12821 1 1 116 ARG N    N  -8.133  11.104  22.799 1.00 . A A . 116 ARG N    1 1 
        4  12822 1 1 116 ARG NE   N -12.483  10.317  23.961 1.00 . A A . 116 ARG NE   1 1 
        4  12823 1 1 116 ARG NH1  N -12.176  11.770  25.693 1.00 . A A . 116 ARG NH1  1 1 
        4  12824 1 1 116 ARG NH2  N -13.465  12.376  23.938 1.00 . A A . 116 ARG NH2  1 1 
        4  12825 1 1 116 ARG O    O  -8.463  10.112  20.172 1.00 . A A . 116 ARG O    1 1 
        4  12826 1 1 117 VAL C    C  -7.571   6.372  19.269 1.00 . A A . 117 VAL C    1 1 
        4  12827 1 1 117 VAL CA   C  -7.089   7.793  19.524 1.00 . A A . 117 VAL CA   1 1 
        4  12828 1 1 117 VAL CB   C  -5.573   7.866  19.339 1.00 . A A . 117 VAL CB   1 1 
        4  12829 1 1 117 VAL CG1  C  -5.183   7.185  18.024 1.00 . A A . 117 VAL CG1  1 1 
        4  12830 1 1 117 VAL CG2  C  -5.135   9.332  19.305 1.00 . A A . 117 VAL CG2  1 1 
        4  12831 1 1 117 VAL H    H  -7.202   7.676  21.628 1.00 . A A . 117 VAL H    1 1 
        4  12832 1 1 117 VAL HA   H  -7.555   8.441  18.802 1.00 . A A . 117 VAL HA   1 1 
        4  12833 1 1 117 VAL HB   H  -5.089   7.362  20.162 1.00 . A A . 117 VAL HB   1 1 
        4  12834 1 1 117 VAL HG11 H  -5.200   6.114  18.155 1.00 . A A . 117 VAL HG11 1 1 
        4  12835 1 1 117 VAL HG12 H  -4.195   7.498  17.737 1.00 . A A . 117 VAL HG12 1 1 
        4  12836 1 1 117 VAL HG13 H  -5.882   7.462  17.253 1.00 . A A . 117 VAL HG13 1 1 
        4  12837 1 1 117 VAL HG21 H  -4.057   9.382  19.271 1.00 . A A . 117 VAL HG21 1 1 
        4  12838 1 1 117 VAL HG22 H  -5.492   9.836  20.190 1.00 . A A . 117 VAL HG22 1 1 
        4  12839 1 1 117 VAL HG23 H  -5.545   9.809  18.427 1.00 . A A . 117 VAL HG23 1 1 
        4  12840 1 1 117 VAL N    N  -7.454   8.227  20.869 1.00 . A A . 117 VAL N    1 1 
        4  12841 1 1 117 VAL O    O  -7.439   5.499  20.121 1.00 . A A . 117 VAL O    1 1 
        4  12842 1 1 118 GLY C    C  -7.693   4.142  16.733 1.00 . A A . 118 GLY C    1 1 
        4  12843 1 1 118 GLY CA   C  -8.628   4.816  17.725 1.00 . A A . 118 GLY CA   1 1 
        4  12844 1 1 118 GLY H    H  -8.214   6.877  17.439 1.00 . A A . 118 GLY H    1 1 
        4  12845 1 1 118 GLY HA2  H  -8.703   4.198  18.611 1.00 . A A . 118 GLY HA2  1 1 
        4  12846 1 1 118 GLY HA3  H  -9.600   4.913  17.277 1.00 . A A . 118 GLY HA3  1 1 
        4  12847 1 1 118 GLY N    N  -8.134   6.144  18.086 1.00 . A A . 118 GLY N    1 1 
        4  12848 1 1 118 GLY O    O  -7.192   4.777  15.804 1.00 . A A . 118 GLY O    1 1 
        4  12849 1 1 119 VAL C    C  -7.251   0.798  15.604 1.00 . A A . 119 VAL C    1 1 
        4  12850 1 1 119 VAL CA   C  -6.574   2.090  16.043 1.00 . A A . 119 VAL CA   1 1 
        4  12851 1 1 119 VAL CB   C  -5.261   1.767  16.761 1.00 . A A . 119 VAL CB   1 1 
        4  12852 1 1 119 VAL CG1  C  -4.451   0.769  15.928 1.00 . A A . 119 VAL CG1  1 1 
        4  12853 1 1 119 VAL CG2  C  -4.452   3.053  16.940 1.00 . A A . 119 VAL CG2  1 1 
        4  12854 1 1 119 VAL H    H  -7.879   2.389  17.687 1.00 . A A . 119 VAL H    1 1 
        4  12855 1 1 119 VAL HA   H  -6.351   2.675  15.161 1.00 . A A . 119 VAL HA   1 1 
        4  12856 1 1 119 VAL HB   H  -5.476   1.337  17.727 1.00 . A A . 119 VAL HB   1 1 
        4  12857 1 1 119 VAL HG11 H  -3.437   0.740  16.289 1.00 . A A . 119 VAL HG11 1 1 
        4  12858 1 1 119 VAL HG12 H  -4.458   1.078  14.893 1.00 . A A . 119 VAL HG12 1 1 
        4  12859 1 1 119 VAL HG13 H  -4.892  -0.214  16.013 1.00 . A A . 119 VAL HG13 1 1 
        4  12860 1 1 119 VAL HG21 H  -4.320   3.531  15.981 1.00 . A A . 119 VAL HG21 1 1 
        4  12861 1 1 119 VAL HG22 H  -3.487   2.813  17.361 1.00 . A A . 119 VAL HG22 1 1 
        4  12862 1 1 119 VAL HG23 H  -4.980   3.721  17.605 1.00 . A A . 119 VAL HG23 1 1 
        4  12863 1 1 119 VAL N    N  -7.456   2.847  16.931 1.00 . A A . 119 VAL N    1 1 
        4  12864 1 1 119 VAL O    O  -8.206   0.336  16.230 1.00 . A A . 119 VAL O    1 1 
        4  12865 1 1 120 LEU C    C  -6.567  -2.233  14.608 1.00 . A A . 120 LEU C    1 1 
        4  12866 1 1 120 LEU CA   C  -7.300  -1.035  14.015 1.00 . A A . 120 LEU CA   1 1 
        4  12867 1 1 120 LEU CB   C  -7.176  -1.071  12.486 1.00 . A A . 120 LEU CB   1 1 
        4  12868 1 1 120 LEU CD1  C  -9.394  -2.228  12.231 1.00 . A A . 120 LEU CD1  1 1 
        4  12869 1 1 120 LEU CD2  C  -7.658  -2.411  10.428 1.00 . A A . 120 LEU CD2  1 1 
        4  12870 1 1 120 LEU CG   C  -7.886  -2.316  11.938 1.00 . A A . 120 LEU CG   1 1 
        4  12871 1 1 120 LEU H    H  -5.979   0.614  14.063 1.00 . A A . 120 LEU H    1 1 
        4  12872 1 1 120 LEU HA   H  -8.342  -1.089  14.286 1.00 . A A . 120 LEU HA   1 1 
        4  12873 1 1 120 LEU HB2  H  -7.633  -0.185  12.069 1.00 . A A . 120 LEU HB2  1 1 
        4  12874 1 1 120 LEU HB3  H  -6.135  -1.099  12.205 1.00 . A A . 120 LEU HB3  1 1 
        4  12875 1 1 120 LEU HD11 H  -9.712  -1.195  12.214 1.00 . A A . 120 LEU HD11 1 1 
        4  12876 1 1 120 LEU HD12 H  -9.595  -2.652  13.202 1.00 . A A . 120 LEU HD12 1 1 
        4  12877 1 1 120 LEU HD13 H  -9.943  -2.781  11.486 1.00 . A A . 120 LEU HD13 1 1 
        4  12878 1 1 120 LEU HD21 H  -6.657  -2.764  10.236 1.00 . A A . 120 LEU HD21 1 1 
        4  12879 1 1 120 LEU HD22 H  -7.790  -1.439   9.984 1.00 . A A . 120 LEU HD22 1 1 
        4  12880 1 1 120 LEU HD23 H  -8.372  -3.103  10.003 1.00 . A A . 120 LEU HD23 1 1 
        4  12881 1 1 120 LEU HG   H  -7.484  -3.199  12.414 1.00 . A A . 120 LEU HG   1 1 
        4  12882 1 1 120 LEU N    N  -6.743   0.209  14.523 1.00 . A A . 120 LEU N    1 1 
        4  12883 1 1 120 LEU O    O  -5.370  -2.410  14.393 1.00 . A A . 120 LEU O    1 1 
        4  12884 1 1 121 GLN C    C  -5.956  -5.068  14.941 1.00 . A A . 121 GLN C    1 1 
        4  12885 1 1 121 GLN CA   C  -6.709  -4.235  15.972 1.00 . A A . 121 GLN CA   1 1 
        4  12886 1 1 121 GLN CB   C  -7.806  -5.088  16.619 1.00 . A A . 121 GLN CB   1 1 
        4  12887 1 1 121 GLN CD   C  -8.224  -7.017  18.157 1.00 . A A . 121 GLN CD   1 1 
        4  12888 1 1 121 GLN CG   C  -7.172  -6.282  17.336 1.00 . A A . 121 GLN CG   1 1 
        4  12889 1 1 121 GLN H    H  -8.248  -2.866  15.493 1.00 . A A . 121 GLN H    1 1 
        4  12890 1 1 121 GLN HA   H  -6.021  -3.917  16.734 1.00 . A A . 121 GLN HA   1 1 
        4  12891 1 1 121 GLN HB2  H  -8.358  -4.491  17.330 1.00 . A A . 121 GLN HB2  1 1 
        4  12892 1 1 121 GLN HB3  H  -8.478  -5.447  15.855 1.00 . A A . 121 GLN HB3  1 1 
        4  12893 1 1 121 GLN HE21 H  -7.133  -8.665  18.352 1.00 . A A . 121 GLN HE21 1 1 
        4  12894 1 1 121 GLN HE22 H  -8.656  -8.710  19.101 1.00 . A A . 121 GLN HE22 1 1 
        4  12895 1 1 121 GLN HG2  H  -6.758  -6.960  16.605 1.00 . A A . 121 GLN HG2  1 1 
        4  12896 1 1 121 GLN HG3  H  -6.387  -5.933  17.989 1.00 . A A . 121 GLN HG3  1 1 
        4  12897 1 1 121 GLN N    N  -7.297  -3.056  15.351 1.00 . A A . 121 GLN N    1 1 
        4  12898 1 1 121 GLN NE2  N  -7.985  -8.232  18.570 1.00 . A A . 121 GLN NE2  1 1 
        4  12899 1 1 121 GLN O    O  -6.223  -4.978  13.744 1.00 . A A . 121 GLN O    1 1 
        4  12900 1 1 121 GLN OE1  O  -9.291  -6.470  18.433 1.00 . A A . 121 GLN OE1  1 1 
        4  12901 1 1 122 GLY C    C  -3.354  -5.897  13.607 1.00 . A A . 122 GLY C    1 1 
        4  12902 1 1 122 GLY CA   C  -4.233  -6.733  14.526 1.00 . A A . 122 GLY CA   1 1 
        4  12903 1 1 122 GLY H    H  -4.849  -5.905  16.385 1.00 . A A . 122 GLY H    1 1 
        4  12904 1 1 122 GLY HA2  H  -3.612  -7.387  15.117 1.00 . A A . 122 GLY HA2  1 1 
        4  12905 1 1 122 GLY HA3  H  -4.906  -7.325  13.925 1.00 . A A . 122 GLY HA3  1 1 
        4  12906 1 1 122 GLY N    N  -5.014  -5.880  15.417 1.00 . A A . 122 GLY N    1 1 
        4  12907 1 1 122 GLY O    O  -3.362  -6.078  12.391 1.00 . A A . 122 GLY O    1 1 
        4  12908 1 1 123 THR C    C  -0.499  -3.704  14.246 1.00 . A A . 123 THR C    1 1 
        4  12909 1 1 123 THR CA   C  -1.720  -4.104  13.423 1.00 . A A . 123 THR CA   1 1 
        4  12910 1 1 123 THR CB   C  -2.478  -2.856  12.978 1.00 . A A . 123 THR CB   1 1 
        4  12911 1 1 123 THR CG2  C  -3.663  -3.259  12.098 1.00 . A A . 123 THR CG2  1 1 
        4  12912 1 1 123 THR H    H  -2.634  -4.876  15.170 1.00 . A A . 123 THR H    1 1 
        4  12913 1 1 123 THR HA   H  -1.380  -4.637  12.544 1.00 . A A . 123 THR HA   1 1 
        4  12914 1 1 123 THR HB   H  -1.817  -2.218  12.412 1.00 . A A . 123 THR HB   1 1 
        4  12915 1 1 123 THR HG1  H  -2.940  -1.220  13.921 1.00 . A A . 123 THR HG1  1 1 
        4  12916 1 1 123 THR HG21 H  -4.424  -3.718  12.706 1.00 . A A . 123 THR HG21 1 1 
        4  12917 1 1 123 THR HG22 H  -3.331  -3.960  11.347 1.00 . A A . 123 THR HG22 1 1 
        4  12918 1 1 123 THR HG23 H  -4.067  -2.381  11.618 1.00 . A A . 123 THR HG23 1 1 
        4  12919 1 1 123 THR N    N  -2.604  -4.972  14.196 1.00 . A A . 123 THR N    1 1 
        4  12920 1 1 123 THR O    O  -0.454  -3.924  15.455 1.00 . A A . 123 THR O    1 1 
        4  12921 1 1 123 THR OG1  O  -2.940  -2.157  14.124 1.00 . A A . 123 THR OG1  1 1 
        4  12922 1 1 124 THR C    C   1.413  -1.432  15.106 1.00 . A A . 124 THR C    1 1 
        4  12923 1 1 124 THR CA   C   1.697  -2.671  14.262 1.00 . A A . 124 THR CA   1 1 
        4  12924 1 1 124 THR CB   C   2.792  -2.359  13.240 1.00 . A A . 124 THR CB   1 1 
        4  12925 1 1 124 THR CG2  C   3.110  -3.619  12.433 1.00 . A A . 124 THR CG2  1 1 
        4  12926 1 1 124 THR H    H   0.397  -2.960  12.617 1.00 . A A . 124 THR H    1 1 
        4  12927 1 1 124 THR HA   H   2.042  -3.461  14.910 1.00 . A A . 124 THR HA   1 1 
        4  12928 1 1 124 THR HB   H   3.681  -2.032  13.752 1.00 . A A . 124 THR HB   1 1 
        4  12929 1 1 124 THR HG1  H   1.845  -1.748  11.655 1.00 . A A . 124 THR HG1  1 1 
        4  12930 1 1 124 THR HG21 H   2.211  -3.975  11.953 1.00 . A A . 124 THR HG21 1 1 
        4  12931 1 1 124 THR HG22 H   3.491  -4.383  13.095 1.00 . A A . 124 THR HG22 1 1 
        4  12932 1 1 124 THR HG23 H   3.853  -3.388  11.683 1.00 . A A . 124 THR HG23 1 1 
        4  12933 1 1 124 THR N    N   0.487  -3.111  13.581 1.00 . A A . 124 THR N    1 1 
        4  12934 1 1 124 THR O    O   2.094  -1.175  16.099 1.00 . A A . 124 THR O    1 1 
        4  12935 1 1 124 THR OG1  O   2.343  -1.336  12.365 1.00 . A A . 124 THR OG1  1 1 
        4  12936 1 1 125 GLN C    C  -0.331   0.241  16.849 1.00 . A A . 125 GLN C    1 1 
        4  12937 1 1 125 GLN CA   C   0.067   0.565  15.416 1.00 . A A . 125 GLN CA   1 1 
        4  12938 1 1 125 GLN CB   C  -1.100   1.266  14.716 1.00 . A A . 125 GLN CB   1 1 
        4  12939 1 1 125 GLN CD   C  -1.804   2.457  12.631 1.00 . A A . 125 GLN CD   1 1 
        4  12940 1 1 125 GLN CG   C  -0.632   1.820  13.370 1.00 . A A . 125 GLN CG   1 1 
        4  12941 1 1 125 GLN H    H  -0.082  -0.901  13.886 1.00 . A A . 125 GLN H    1 1 
        4  12942 1 1 125 GLN HA   H   0.919   1.229  15.426 1.00 . A A . 125 GLN HA   1 1 
        4  12943 1 1 125 GLN HB2  H  -1.898   0.555  14.551 1.00 . A A . 125 GLN HB2  1 1 
        4  12944 1 1 125 GLN HB3  H  -1.460   2.076  15.332 1.00 . A A . 125 GLN HB3  1 1 
        4  12945 1 1 125 GLN HE21 H  -0.750   2.849  10.995 1.00 . A A . 125 GLN HE21 1 1 
        4  12946 1 1 125 GLN HE22 H  -2.378   3.325  10.940 1.00 . A A . 125 GLN HE22 1 1 
        4  12947 1 1 125 GLN HG2  H   0.132   2.564  13.538 1.00 . A A . 125 GLN HG2  1 1 
        4  12948 1 1 125 GLN HG3  H  -0.227   1.017  12.773 1.00 . A A . 125 GLN HG3  1 1 
        4  12949 1 1 125 GLN N    N   0.413  -0.654  14.695 1.00 . A A . 125 GLN N    1 1 
        4  12950 1 1 125 GLN NE2  N  -1.629   2.915  11.421 1.00 . A A . 125 GLN NE2  1 1 
        4  12951 1 1 125 GLN O    O   0.237   0.780  17.793 1.00 . A A . 125 GLN O    1 1 
        4  12952 1 1 125 GLN OE1  O  -2.909   2.539  13.169 1.00 . A A . 125 GLN OE1  1 1 
        4  12953 1 1 126 GLU C    C  -0.600  -1.566  19.165 1.00 . A A . 126 GLU C    1 1 
        4  12954 1 1 126 GLU CA   C  -1.761  -1.025  18.339 1.00 . A A . 126 GLU CA   1 1 
        4  12955 1 1 126 GLU CB   C  -2.841  -2.107  18.226 1.00 . A A . 126 GLU CB   1 1 
        4  12956 1 1 126 GLU CD   C  -4.420  -3.558  19.522 1.00 . A A . 126 GLU CD   1 1 
        4  12957 1 1 126 GLU CG   C  -3.370  -2.458  19.621 1.00 . A A . 126 GLU CG   1 1 
        4  12958 1 1 126 GLU H    H  -1.740  -1.040  16.225 1.00 . A A . 126 GLU H    1 1 
        4  12959 1 1 126 GLU HA   H  -2.179  -0.162  18.835 1.00 . A A . 126 GLU HA   1 1 
        4  12960 1 1 126 GLU HB2  H  -3.656  -1.739  17.617 1.00 . A A . 126 GLU HB2  1 1 
        4  12961 1 1 126 GLU HB3  H  -2.424  -2.992  17.769 1.00 . A A . 126 GLU HB3  1 1 
        4  12962 1 1 126 GLU HG2  H  -2.559  -2.802  20.242 1.00 . A A . 126 GLU HG2  1 1 
        4  12963 1 1 126 GLU HG3  H  -3.814  -1.580  20.065 1.00 . A A . 126 GLU HG3  1 1 
        4  12964 1 1 126 GLU N    N  -1.304  -0.647  17.008 1.00 . A A . 126 GLU N    1 1 
        4  12965 1 1 126 GLU O    O  -0.338  -1.088  20.271 1.00 . A A . 126 GLU O    1 1 
        4  12966 1 1 126 GLU OE1  O  -4.509  -4.169  18.474 1.00 . A A . 126 GLU OE1  1 1 
        4  12967 1 1 126 GLU OE2  O  -5.114  -3.778  20.500 1.00 . A A . 126 GLU OE2  1 1 
        4  12968 1 1 127 THR C    C   2.296  -2.132  19.614 1.00 . A A . 127 THR C    1 1 
        4  12969 1 1 127 THR CA   C   1.212  -3.172  19.349 1.00 . A A . 127 THR CA   1 1 
        4  12970 1 1 127 THR CB   C   1.798  -4.317  18.519 1.00 . A A . 127 THR CB   1 1 
        4  12971 1 1 127 THR CG2  C   2.807  -5.097  19.361 1.00 . A A . 127 THR CG2  1 1 
        4  12972 1 1 127 THR H    H  -0.169  -2.922  17.750 1.00 . A A . 127 THR H    1 1 
        4  12973 1 1 127 THR HA   H   0.862  -3.564  20.291 1.00 . A A . 127 THR HA   1 1 
        4  12974 1 1 127 THR HB   H   2.296  -3.915  17.649 1.00 . A A . 127 THR HB   1 1 
        4  12975 1 1 127 THR HG1  H   0.309  -4.781  17.354 1.00 . A A . 127 THR HG1  1 1 
        4  12976 1 1 127 THR HG21 H   2.334  -5.427  20.273 1.00 . A A . 127 THR HG21 1 1 
        4  12977 1 1 127 THR HG22 H   3.645  -4.458  19.600 1.00 . A A . 127 THR HG22 1 1 
        4  12978 1 1 127 THR HG23 H   3.155  -5.954  18.804 1.00 . A A . 127 THR HG23 1 1 
        4  12979 1 1 127 THR N    N   0.090  -2.570  18.631 1.00 . A A . 127 THR N    1 1 
        4  12980 1 1 127 THR O    O   2.740  -1.963  20.748 1.00 . A A . 127 THR O    1 1 
        4  12981 1 1 127 THR OG1  O   0.750  -5.185  18.105 1.00 . A A . 127 THR OG1  1 1 
        4  12982 1 1 128 PHE C    C   3.250   0.706  19.627 1.00 . A A . 128 PHE C    1 1 
        4  12983 1 1 128 PHE CA   C   3.730  -0.404  18.699 1.00 . A A . 128 PHE CA   1 1 
        4  12984 1 1 128 PHE CB   C   4.071   0.181  17.329 1.00 . A A . 128 PHE CB   1 1 
        4  12985 1 1 128 PHE CD1  C   6.510   0.653  17.768 1.00 . A A . 128 PHE CD1  1 1 
        4  12986 1 1 128 PHE CD2  C   5.034   2.515  17.284 1.00 . A A . 128 PHE CD2  1 1 
        4  12987 1 1 128 PHE CE1  C   7.587   1.539  17.891 1.00 . A A . 128 PHE CE1  1 1 
        4  12988 1 1 128 PHE CE2  C   6.110   3.400  17.407 1.00 . A A . 128 PHE CE2  1 1 
        4  12989 1 1 128 PHE CG   C   5.232   1.141  17.466 1.00 . A A . 128 PHE CG   1 1 
        4  12990 1 1 128 PHE CZ   C   7.386   2.913  17.710 1.00 . A A . 128 PHE CZ   1 1 
        4  12991 1 1 128 PHE H    H   2.327  -1.615  17.684 1.00 . A A . 128 PHE H    1 1 
        4  12992 1 1 128 PHE HA   H   4.622  -0.846  19.120 1.00 . A A . 128 PHE HA   1 1 
        4  12993 1 1 128 PHE HB2  H   4.342  -0.617  16.653 1.00 . A A . 128 PHE HB2  1 1 
        4  12994 1 1 128 PHE HB3  H   3.213   0.706  16.939 1.00 . A A . 128 PHE HB3  1 1 
        4  12995 1 1 128 PHE HD1  H   6.665  -0.407  17.907 1.00 . A A . 128 PHE HD1  1 1 
        4  12996 1 1 128 PHE HD2  H   4.050   2.892  17.048 1.00 . A A . 128 PHE HD2  1 1 
        4  12997 1 1 128 PHE HE1  H   8.572   1.163  18.125 1.00 . A A . 128 PHE HE1  1 1 
        4  12998 1 1 128 PHE HE2  H   5.955   4.459  17.266 1.00 . A A . 128 PHE HE2  1 1 
        4  12999 1 1 128 PHE HZ   H   8.217   3.596  17.805 1.00 . A A . 128 PHE HZ   1 1 
        4  13000 1 1 128 PHE N    N   2.709  -1.433  18.566 1.00 . A A . 128 PHE N    1 1 
        4  13001 1 1 128 PHE O    O   3.997   1.189  20.478 1.00 . A A . 128 PHE O    1 1 
        4  13002 1 1 129 GLY C    C   1.394   1.801  21.727 1.00 . A A . 129 GLY C    1 1 
        4  13003 1 1 129 GLY CA   C   1.432   2.186  20.257 1.00 . A A . 129 GLY CA   1 1 
        4  13004 1 1 129 GLY H    H   1.453   0.712  18.751 1.00 . A A . 129 GLY H    1 1 
        4  13005 1 1 129 GLY HA2  H   2.023   3.077  20.138 1.00 . A A . 129 GLY HA2  1 1 
        4  13006 1 1 129 GLY HA3  H   0.427   2.378  19.925 1.00 . A A . 129 GLY HA3  1 1 
        4  13007 1 1 129 GLY N    N   2.002   1.121  19.445 1.00 . A A . 129 GLY N    1 1 
        4  13008 1 1 129 GLY O    O   1.746   2.598  22.597 1.00 . A A . 129 GLY O    1 1 
        4  13009 1 1 130 ASN C    C   2.156   0.440  24.141 1.00 . A A . 130 ASN C    1 1 
        4  13010 1 1 130 ASN CA   C   0.892   0.087  23.372 1.00 . A A . 130 ASN CA   1 1 
        4  13011 1 1 130 ASN CB   C   0.703  -1.430  23.382 1.00 . A A . 130 ASN CB   1 1 
        4  13012 1 1 130 ASN CG   C  -0.700  -1.783  22.901 1.00 . A A . 130 ASN CG   1 1 
        4  13013 1 1 130 ASN H    H   0.702  -0.020  21.267 1.00 . A A . 130 ASN H    1 1 
        4  13014 1 1 130 ASN HA   H   0.048   0.548  23.858 1.00 . A A . 130 ASN HA   1 1 
        4  13015 1 1 130 ASN HB2  H   1.432  -1.887  22.728 1.00 . A A . 130 ASN HB2  1 1 
        4  13016 1 1 130 ASN HB3  H   0.840  -1.803  24.387 1.00 . A A . 130 ASN HB3  1 1 
        4  13017 1 1 130 ASN HD21 H  -0.244  -3.670  22.488 1.00 . A A . 130 ASN HD21 1 1 
        4  13018 1 1 130 ASN HD22 H  -1.853  -3.228  22.176 1.00 . A A . 130 ASN HD22 1 1 
        4  13019 1 1 130 ASN N    N   0.971   0.573  21.999 1.00 . A A . 130 ASN N    1 1 
        4  13020 1 1 130 ASN ND2  N  -0.953  -2.994  22.487 1.00 . A A . 130 ASN ND2  1 1 
        4  13021 1 1 130 ASN O    O   2.186   0.358  25.369 1.00 . A A . 130 ASN O    1 1 
        4  13022 1 1 130 ASN OD1  O  -1.590  -0.932  22.902 1.00 . A A . 130 ASN OD1  1 1 
        4  13023 1 1 131 GLU C    C   4.890   2.598  23.606 1.00 . A A . 131 GLU C    1 1 
        4  13024 1 1 131 GLU CA   C   4.466   1.201  24.039 1.00 . A A . 131 GLU CA   1 1 
        4  13025 1 1 131 GLU CB   C   5.544   0.192  23.641 1.00 . A A . 131 GLU CB   1 1 
        4  13026 1 1 131 GLU CD   C   7.914  -0.517  24.035 1.00 . A A . 131 GLU CD   1 1 
        4  13027 1 1 131 GLU CG   C   6.847   0.518  24.376 1.00 . A A . 131 GLU CG   1 1 
        4  13028 1 1 131 GLU H    H   3.110   0.884  22.437 1.00 . A A . 131 GLU H    1 1 
        4  13029 1 1 131 GLU HA   H   4.369   1.186  25.115 1.00 . A A . 131 GLU HA   1 1 
        4  13030 1 1 131 GLU HB2  H   5.221  -0.806  23.908 1.00 . A A . 131 GLU HB2  1 1 
        4  13031 1 1 131 GLU HB3  H   5.713   0.240  22.576 1.00 . A A . 131 GLU HB3  1 1 
        4  13032 1 1 131 GLU HG2  H   7.193   1.496  24.078 1.00 . A A . 131 GLU HG2  1 1 
        4  13033 1 1 131 GLU HG3  H   6.668   0.509  25.441 1.00 . A A . 131 GLU HG3  1 1 
        4  13034 1 1 131 GLU N    N   3.198   0.834  23.415 1.00 . A A . 131 GLU N    1 1 
        4  13035 1 1 131 GLU O    O   5.519   3.329  24.368 1.00 . A A . 131 GLU O    1 1 
        4  13036 1 1 131 GLU OE1  O   7.697  -1.280  23.108 1.00 . A A . 131 GLU OE1  1 1 
        4  13037 1 1 131 GLU OE2  O   8.932  -0.532  24.707 1.00 . A A . 131 GLU OE2  1 1 
        4  13038 1 1 132 HIS C    C   4.104   5.362  22.417 1.00 . A A . 132 HIS C    1 1 
        4  13039 1 1 132 HIS CA   C   4.973   4.252  21.842 1.00 . A A . 132 HIS CA   1 1 
        4  13040 1 1 132 HIS CB   C   4.843   4.255  20.310 1.00 . A A . 132 HIS CB   1 1 
        4  13041 1 1 132 HIS CD2  C   5.556   6.630  19.441 1.00 . A A . 132 HIS CD2  1 1 
        4  13042 1 1 132 HIS CE1  C   7.594   6.162  18.877 1.00 . A A . 132 HIS CE1  1 1 
        4  13043 1 1 132 HIS CG   C   5.750   5.304  19.721 1.00 . A A . 132 HIS CG   1 1 
        4  13044 1 1 132 HIS H    H   4.110   2.320  21.785 1.00 . A A . 132 HIS H    1 1 
        4  13045 1 1 132 HIS HA   H   5.999   4.439  22.111 1.00 . A A . 132 HIS HA   1 1 
        4  13046 1 1 132 HIS HB2  H   5.118   3.285  19.923 1.00 . A A . 132 HIS HB2  1 1 
        4  13047 1 1 132 HIS HB3  H   3.826   4.474  20.026 1.00 . A A . 132 HIS HB3  1 1 
        4  13048 1 1 132 HIS HD1  H   7.506   4.157  19.429 1.00 . A A . 132 HIS HD1  1 1 
        4  13049 1 1 132 HIS HD2  H   4.644   7.170  19.615 1.00 . A A . 132 HIS HD2  1 1 
        4  13050 1 1 132 HIS HE1  H   8.607   6.245  18.510 1.00 . A A . 132 HIS HE1  1 1 
        4  13051 1 1 132 HIS HE2  H   6.871   8.096  18.616 1.00 . A A . 132 HIS HE2  1 1 
        4  13052 1 1 132 HIS N    N   4.585   2.952  22.362 1.00 . A A . 132 HIS N    1 1 
        4  13053 1 1 132 HIS ND1  N   7.056   5.026  19.353 1.00 . A A . 132 HIS ND1  1 1 
        4  13054 1 1 132 HIS NE2  N   6.722   7.172  18.907 1.00 . A A . 132 HIS NE2  1 1 
        4  13055 1 1 132 HIS O    O   4.611   6.365  22.909 1.00 . A A . 132 HIS O    1 1 
        4  13056 1 1 133 TRP C    C   1.331   5.798  24.223 1.00 . A A . 133 TRP C    1 1 
        4  13057 1 1 133 TRP CA   C   1.848   6.174  22.838 1.00 . A A . 133 TRP CA   1 1 
        4  13058 1 1 133 TRP CB   C   0.671   6.304  21.870 1.00 . A A . 133 TRP CB   1 1 
        4  13059 1 1 133 TRP CD1  C   0.933   5.509  19.485 1.00 . A A . 133 TRP CD1  1 1 
        4  13060 1 1 133 TRP CD2  C   2.022   7.436  19.873 1.00 . A A . 133 TRP CD2  1 1 
        4  13061 1 1 133 TRP CE2  C   2.251   7.105  18.516 1.00 . A A . 133 TRP CE2  1 1 
        4  13062 1 1 133 TRP CE3  C   2.604   8.615  20.374 1.00 . A A . 133 TRP CE3  1 1 
        4  13063 1 1 133 TRP CG   C   1.182   6.403  20.467 1.00 . A A . 133 TRP CG   1 1 
        4  13064 1 1 133 TRP CH2  C   3.597   9.083  18.202 1.00 . A A . 133 TRP CH2  1 1 
        4  13065 1 1 133 TRP CZ2  C   3.027   7.915  17.687 1.00 . A A . 133 TRP CZ2  1 1 
        4  13066 1 1 133 TRP CZ3  C   3.385   9.432  19.543 1.00 . A A . 133 TRP CZ3  1 1 
        4  13067 1 1 133 TRP H    H   2.442   4.350  21.937 1.00 . A A . 133 TRP H    1 1 
        4  13068 1 1 133 TRP HA   H   2.346   7.129  22.905 1.00 . A A . 133 TRP HA   1 1 
        4  13069 1 1 133 TRP HB2  H   0.031   5.441  21.959 1.00 . A A . 133 TRP HB2  1 1 
        4  13070 1 1 133 TRP HB3  H   0.110   7.192  22.103 1.00 . A A . 133 TRP HB3  1 1 
        4  13071 1 1 133 TRP HD1  H   0.334   4.624  19.587 1.00 . A A . 133 TRP HD1  1 1 
        4  13072 1 1 133 TRP HE1  H   1.542   5.448  17.470 1.00 . A A . 133 TRP HE1  1 1 
        4  13073 1 1 133 TRP HE3  H   2.450   8.893  21.402 1.00 . A A . 133 TRP HE3  1 1 
        4  13074 1 1 133 TRP HH2  H   4.201   9.715  17.569 1.00 . A A . 133 TRP HH2  1 1 
        4  13075 1 1 133 TRP HZ2  H   3.187   7.640  16.656 1.00 . A A . 133 TRP HZ2  1 1 
        4  13076 1 1 133 TRP HZ3  H   3.828  10.330  19.940 1.00 . A A . 133 TRP HZ3  1 1 
        4  13077 1 1 133 TRP N    N   2.790   5.176  22.338 1.00 . A A . 133 TRP N    1 1 
        4  13078 1 1 133 TRP NE1  N   1.565   5.923  18.327 1.00 . A A . 133 TRP NE1  1 1 
        4  13079 1 1 133 TRP O    O   0.369   6.381  24.713 1.00 . A A . 133 TRP O    1 1 
        4  13080 1 1 134 ALA C    C   2.211   5.281  27.244 1.00 . A A . 134 ALA C    1 1 
        4  13081 1 1 134 ALA CA   C   1.583   4.385  26.176 1.00 . A A . 134 ALA CA   1 1 
        4  13082 1 1 134 ALA CB   C   2.023   2.923  26.394 1.00 . A A . 134 ALA CB   1 1 
        4  13083 1 1 134 ALA H    H   2.735   4.415  24.398 1.00 . A A . 134 ALA H    1 1 
        4  13084 1 1 134 ALA HA   H   0.511   4.444  26.258 1.00 . A A . 134 ALA HA   1 1 
        4  13085 1 1 134 ALA HB1  H   2.654   2.629  25.576 1.00 . A A . 134 ALA HB1  1 1 
        4  13086 1 1 134 ALA HB2  H   1.161   2.279  26.424 1.00 . A A . 134 ALA HB2  1 1 
        4  13087 1 1 134 ALA HB3  H   2.567   2.825  27.327 1.00 . A A . 134 ALA HB3  1 1 
        4  13088 1 1 134 ALA N    N   1.976   4.832  24.842 1.00 . A A . 134 ALA N    1 1 
        4  13089 1 1 134 ALA O    O   1.510   5.834  28.089 1.00 . A A . 134 ALA O    1 1 
        4  13090 1 1 135 PRO C    C   4.037   7.740  27.978 1.00 . A A . 135 PRO C    1 1 
        4  13091 1 1 135 PRO CA   C   4.249   6.247  28.217 1.00 . A A . 135 PRO CA   1 1 
        4  13092 1 1 135 PRO CB   C   5.719   5.853  28.002 1.00 . A A . 135 PRO CB   1 1 
        4  13093 1 1 135 PRO CD   C   4.433   4.786  26.259 1.00 . A A . 135 PRO CD   1 1 
        4  13094 1 1 135 PRO CG   C   5.796   5.382  26.586 1.00 . A A . 135 PRO CG   1 1 
        4  13095 1 1 135 PRO HA   H   3.950   5.985  29.218 1.00 . A A . 135 PRO HA   1 1 
        4  13096 1 1 135 PRO HB2  H   6.369   6.708  28.153 1.00 . A A . 135 PRO HB2  1 1 
        4  13097 1 1 135 PRO HB3  H   5.996   5.054  28.674 1.00 . A A . 135 PRO HB3  1 1 
        4  13098 1 1 135 PRO HD2  H   4.163   5.034  25.249 1.00 . A A . 135 PRO HD2  1 1 
        4  13099 1 1 135 PRO HD3  H   4.460   3.723  26.399 1.00 . A A . 135 PRO HD3  1 1 
        4  13100 1 1 135 PRO HG2  H   6.009   6.214  25.924 1.00 . A A . 135 PRO HG2  1 1 
        4  13101 1 1 135 PRO HG3  H   6.558   4.622  26.482 1.00 . A A . 135 PRO HG3  1 1 
        4  13102 1 1 135 PRO N    N   3.512   5.415  27.228 1.00 . A A . 135 PRO N    1 1 
        4  13103 1 1 135 PRO O    O   4.431   8.568  28.796 1.00 . A A . 135 PRO O    1 1 
        4  13104 1 1 136 LYS C    C   1.933   9.976  27.175 1.00 . A A . 136 LYS C    1 1 
        4  13105 1 1 136 LYS CA   C   3.195   9.468  26.497 1.00 . A A . 136 LYS CA   1 1 
        4  13106 1 1 136 LYS CB   C   3.060   9.609  24.981 1.00 . A A . 136 LYS CB   1 1 
        4  13107 1 1 136 LYS CD   C   5.542   9.686  24.618 1.00 . A A . 136 LYS CD   1 1 
        4  13108 1 1 136 LYS CE   C   6.704   9.063  23.853 1.00 . A A . 136 LYS CE   1 1 
        4  13109 1 1 136 LYS CG   C   4.248   8.937  24.286 1.00 . A A . 136 LYS CG   1 1 
        4  13110 1 1 136 LYS H    H   3.150   7.362  26.229 1.00 . A A . 136 LYS H    1 1 
        4  13111 1 1 136 LYS HA   H   4.016  10.071  26.838 1.00 . A A . 136 LYS HA   1 1 
        4  13112 1 1 136 LYS HB2  H   2.140   9.146  24.657 1.00 . A A . 136 LYS HB2  1 1 
        4  13113 1 1 136 LYS HB3  H   3.048  10.656  24.721 1.00 . A A . 136 LYS HB3  1 1 
        4  13114 1 1 136 LYS HD2  H   5.438  10.723  24.349 1.00 . A A . 136 LYS HD2  1 1 
        4  13115 1 1 136 LYS HD3  H   5.750   9.608  25.669 1.00 . A A . 136 LYS HD3  1 1 
        4  13116 1 1 136 LYS HE2  H   6.831   8.034  24.161 1.00 . A A . 136 LYS HE2  1 1 
        4  13117 1 1 136 LYS HE3  H   6.497   9.100  22.796 1.00 . A A . 136 LYS HE3  1 1 
        4  13118 1 1 136 LYS HG2  H   4.329   7.918  24.631 1.00 . A A . 136 LYS HG2  1 1 
        4  13119 1 1 136 LYS HG3  H   4.094   8.942  23.218 1.00 . A A . 136 LYS HG3  1 1 
        4  13120 1 1 136 LYS HZ1  H   7.706  10.739  24.577 1.00 . A A . 136 LYS HZ1  1 1 
        4  13121 1 1 136 LYS HZ2  H   8.469   9.991  23.256 1.00 . A A . 136 LYS HZ2  1 1 
        4  13122 1 1 136 LYS HZ3  H   8.547   9.284  24.798 1.00 . A A . 136 LYS HZ3  1 1 
        4  13123 1 1 136 LYS N    N   3.437   8.073  26.842 1.00 . A A . 136 LYS N    1 1 
        4  13124 1 1 136 LYS NZ   N   7.951   9.826  24.143 1.00 . A A . 136 LYS NZ   1 1 
        4  13125 1 1 136 LYS O    O   1.639  11.173  27.143 1.00 . A A . 136 LYS O    1 1 
        4  13126 1 1 137 GLY C    C  -1.183   9.634  27.488 1.00 . A A . 137 GLY C    1 1 
        4  13127 1 1 137 GLY CA   C  -0.043   9.438  28.476 1.00 . A A . 137 GLY CA   1 1 
        4  13128 1 1 137 GLY H    H   1.470   8.126  27.782 1.00 . A A . 137 GLY H    1 1 
        4  13129 1 1 137 GLY HA2  H  -0.310   8.657  29.172 1.00 . A A . 137 GLY HA2  1 1 
        4  13130 1 1 137 GLY HA3  H   0.115  10.359  29.015 1.00 . A A . 137 GLY HA3  1 1 
        4  13131 1 1 137 GLY N    N   1.188   9.064  27.790 1.00 . A A . 137 GLY N    1 1 
        4  13132 1 1 137 GLY O    O  -2.056  10.477  27.692 1.00 . A A . 137 GLY O    1 1 
        4  13133 1 1 138 ILE C    C  -3.103   7.704  25.423 1.00 . A A . 138 ILE C    1 1 
        4  13134 1 1 138 ILE CA   C  -2.211   8.937  25.386 1.00 . A A . 138 ILE CA   1 1 
        4  13135 1 1 138 ILE CB   C  -1.578   9.076  24.007 1.00 . A A . 138 ILE CB   1 1 
        4  13136 1 1 138 ILE CD1  C   0.003  10.450  22.643 1.00 . A A . 138 ILE CD1  1 1 
        4  13137 1 1 138 ILE CG1  C  -0.857  10.421  23.907 1.00 . A A . 138 ILE CG1  1 1 
        4  13138 1 1 138 ILE CG2  C  -2.666   8.998  22.933 1.00 . A A . 138 ILE CG2  1 1 
        4  13139 1 1 138 ILE H    H  -0.445   8.186  26.304 1.00 . A A . 138 ILE H    1 1 
        4  13140 1 1 138 ILE HA   H  -2.824   9.810  25.568 1.00 . A A . 138 ILE HA   1 1 
        4  13141 1 1 138 ILE HB   H  -0.871   8.279  23.864 1.00 . A A . 138 ILE HB   1 1 
        4  13142 1 1 138 ILE HD11 H   0.238  11.473  22.391 1.00 . A A . 138 ILE HD11 1 1 
        4  13143 1 1 138 ILE HD12 H  -0.534   9.995  21.823 1.00 . A A . 138 ILE HD12 1 1 
        4  13144 1 1 138 ILE HD13 H   0.914   9.906  22.820 1.00 . A A . 138 ILE HD13 1 1 
        4  13145 1 1 138 ILE HG12 H  -1.588  11.213  23.858 1.00 . A A . 138 ILE HG12 1 1 
        4  13146 1 1 138 ILE HG13 H  -0.228  10.562  24.774 1.00 . A A . 138 ILE HG13 1 1 
        4  13147 1 1 138 ILE HG21 H  -2.994   7.974  22.830 1.00 . A A . 138 ILE HG21 1 1 
        4  13148 1 1 138 ILE HG22 H  -2.269   9.345  21.992 1.00 . A A . 138 ILE HG22 1 1 
        4  13149 1 1 138 ILE HG23 H  -3.502   9.616  23.223 1.00 . A A . 138 ILE HG23 1 1 
        4  13150 1 1 138 ILE N    N  -1.171   8.848  26.413 1.00 . A A . 138 ILE N    1 1 
        4  13151 1 1 138 ILE O    O  -2.625   6.581  25.576 1.00 . A A . 138 ILE O    1 1 
        4  13152 1 1 139 GLU C    C  -5.541   6.248  23.907 1.00 . A A . 139 GLU C    1 1 
        4  13153 1 1 139 GLU CA   C  -5.365   6.820  25.307 1.00 . A A . 139 GLU CA   1 1 
        4  13154 1 1 139 GLU CB   C  -6.714   7.306  25.835 1.00 . A A . 139 GLU CB   1 1 
        4  13155 1 1 139 GLU CD   C  -9.006   6.585  26.531 1.00 . A A . 139 GLU CD   1 1 
        4  13156 1 1 139 GLU CG   C  -7.678   6.122  25.944 1.00 . A A . 139 GLU CG   1 1 
        4  13157 1 1 139 GLU H    H  -4.735   8.841  25.160 1.00 . A A . 139 GLU H    1 1 
        4  13158 1 1 139 GLU HA   H  -4.998   6.041  25.959 1.00 . A A . 139 GLU HA   1 1 
        4  13159 1 1 139 GLU HB2  H  -6.577   7.752  26.809 1.00 . A A . 139 GLU HB2  1 1 
        4  13160 1 1 139 GLU HB3  H  -7.124   8.039  25.157 1.00 . A A . 139 GLU HB3  1 1 
        4  13161 1 1 139 GLU HG2  H  -7.848   5.705  24.962 1.00 . A A . 139 GLU HG2  1 1 
        4  13162 1 1 139 GLU HG3  H  -7.246   5.368  26.585 1.00 . A A . 139 GLU HG3  1 1 
        4  13163 1 1 139 GLU N    N  -4.409   7.923  25.288 1.00 . A A . 139 GLU N    1 1 
        4  13164 1 1 139 GLU O    O  -5.776   6.983  22.948 1.00 . A A . 139 GLU O    1 1 
        4  13165 1 1 139 GLU OE1  O  -9.044   7.678  27.071 1.00 . A A . 139 GLU OE1  1 1 
        4  13166 1 1 139 GLU OE2  O  -9.966   5.838  26.433 1.00 . A A . 139 GLU OE2  1 1 
        4  13167 1 1 140 ILE C    C  -6.621   3.147  22.591 1.00 . A A . 140 ILE C    1 1 
        4  13168 1 1 140 ILE CA   C  -5.581   4.252  22.505 1.00 . A A . 140 ILE CA   1 1 
        4  13169 1 1 140 ILE CB   C  -4.238   3.667  22.072 1.00 . A A . 140 ILE CB   1 1 
        4  13170 1 1 140 ILE CD1  C  -2.412   2.076  22.690 1.00 . A A . 140 ILE CD1  1 1 
        4  13171 1 1 140 ILE CG1  C  -3.721   2.713  23.152 1.00 . A A . 140 ILE CG1  1 1 
        4  13172 1 1 140 ILE CG2  C  -3.227   4.794  21.861 1.00 . A A . 140 ILE CG2  1 1 
        4  13173 1 1 140 ILE H    H  -5.248   4.390  24.595 1.00 . A A . 140 ILE H    1 1 
        4  13174 1 1 140 ILE HA   H  -5.900   4.963  21.759 1.00 . A A . 140 ILE HA   1 1 
        4  13175 1 1 140 ILE HB   H  -4.367   3.126  21.145 1.00 . A A . 140 ILE HB   1 1 
        4  13176 1 1 140 ILE HD11 H  -2.549   1.636  21.713 1.00 . A A . 140 ILE HD11 1 1 
        4  13177 1 1 140 ILE HD12 H  -2.121   1.310  23.392 1.00 . A A . 140 ILE HD12 1 1 
        4  13178 1 1 140 ILE HD13 H  -1.644   2.832  22.642 1.00 . A A . 140 ILE HD13 1 1 
        4  13179 1 1 140 ILE HG12 H  -3.555   3.263  24.066 1.00 . A A . 140 ILE HG12 1 1 
        4  13180 1 1 140 ILE HG13 H  -4.444   1.935  23.328 1.00 . A A . 140 ILE HG13 1 1 
        4  13181 1 1 140 ILE HG21 H  -2.318   4.387  21.441 1.00 . A A . 140 ILE HG21 1 1 
        4  13182 1 1 140 ILE HG22 H  -3.009   5.262  22.808 1.00 . A A . 140 ILE HG22 1 1 
        4  13183 1 1 140 ILE HG23 H  -3.640   5.526  21.183 1.00 . A A . 140 ILE HG23 1 1 
        4  13184 1 1 140 ILE N    N  -5.430   4.926  23.794 1.00 . A A . 140 ILE N    1 1 
        4  13185 1 1 140 ILE O    O  -6.672   2.403  23.569 1.00 . A A . 140 ILE O    1 1 
        4  13186 1 1 141 VAL C    C  -8.354   1.164  20.282 1.00 . A A . 141 VAL C    1 1 
        4  13187 1 1 141 VAL CA   C  -8.502   2.020  21.532 1.00 . A A . 141 VAL CA   1 1 
        4  13188 1 1 141 VAL CB   C  -9.884   2.673  21.553 1.00 . A A . 141 VAL CB   1 1 
        4  13189 1 1 141 VAL CG1  C -10.955   1.611  21.292 1.00 . A A . 141 VAL CG1  1 1 
        4  13190 1 1 141 VAL CG2  C -10.120   3.313  22.923 1.00 . A A . 141 VAL CG2  1 1 
        4  13191 1 1 141 VAL H    H  -7.382   3.675  20.814 1.00 . A A . 141 VAL H    1 1 
        4  13192 1 1 141 VAL HA   H  -8.412   1.378  22.398 1.00 . A A . 141 VAL HA   1 1 
        4  13193 1 1 141 VAL HB   H  -9.933   3.431  20.785 1.00 . A A . 141 VAL HB   1 1 
        4  13194 1 1 141 VAL HG11 H -10.741   0.733  21.886 1.00 . A A . 141 VAL HG11 1 1 
        4  13195 1 1 141 VAL HG12 H -10.951   1.345  20.246 1.00 . A A . 141 VAL HG12 1 1 
        4  13196 1 1 141 VAL HG13 H -11.923   2.001  21.562 1.00 . A A . 141 VAL HG13 1 1 
        4  13197 1 1 141 VAL HG21 H -10.965   3.981  22.864 1.00 . A A . 141 VAL HG21 1 1 
        4  13198 1 1 141 VAL HG22 H  -9.240   3.868  23.219 1.00 . A A . 141 VAL HG22 1 1 
        4  13199 1 1 141 VAL HG23 H -10.319   2.541  23.650 1.00 . A A . 141 VAL HG23 1 1 
        4  13200 1 1 141 VAL N    N  -7.459   3.046  21.563 1.00 . A A . 141 VAL N    1 1 
        4  13201 1 1 141 VAL O    O  -8.177   1.678  19.178 1.00 . A A . 141 VAL O    1 1 
        4  13202 1 1 142 SER C    C  -9.662  -1.503  18.830 1.00 . A A . 142 SER C    1 1 
        4  13203 1 1 142 SER CA   C  -8.292  -1.076  19.339 1.00 . A A . 142 SER CA   1 1 
        4  13204 1 1 142 SER CB   C  -7.509  -2.312  19.776 1.00 . A A . 142 SER CB   1 1 
        4  13205 1 1 142 SER H    H  -8.567  -0.509  21.363 1.00 . A A . 142 SER H    1 1 
        4  13206 1 1 142 SER HA   H  -7.756  -0.594  18.534 1.00 . A A . 142 SER HA   1 1 
        4  13207 1 1 142 SER HB2  H  -6.651  -2.011  20.351 1.00 . A A . 142 SER HB2  1 1 
        4  13208 1 1 142 SER HB3  H  -8.142  -2.946  20.384 1.00 . A A . 142 SER HB3  1 1 
        4  13209 1 1 142 SER HG   H  -6.701  -2.391  18.008 1.00 . A A . 142 SER HG   1 1 
        4  13210 1 1 142 SER N    N  -8.424  -0.151  20.461 1.00 . A A . 142 SER N    1 1 
        4  13211 1 1 142 SER O    O -10.505  -1.964  19.598 1.00 . A A . 142 SER O    1 1 
        4  13212 1 1 142 SER OG   O  -7.075  -3.023  18.627 1.00 . A A . 142 SER OG   1 1 
        4  13213 1 1 143 TYR C    C -10.967  -2.927  16.009 1.00 . A A . 143 TYR C    1 1 
        4  13214 1 1 143 TYR CA   C -11.152  -1.716  16.908 1.00 . A A . 143 TYR CA   1 1 
        4  13215 1 1 143 TYR CB   C -11.710  -0.550  16.098 1.00 . A A . 143 TYR CB   1 1 
        4  13216 1 1 143 TYR CD1  C -13.410   0.454  17.663 1.00 . A A . 143 TYR CD1  1 1 
        4  13217 1 1 143 TYR CD2  C -11.334   1.645  17.278 1.00 . A A . 143 TYR CD2  1 1 
        4  13218 1 1 143 TYR CE1  C -13.833   1.467  18.531 1.00 . A A . 143 TYR CE1  1 1 
        4  13219 1 1 143 TYR CE2  C -11.758   2.659  18.146 1.00 . A A . 143 TYR CE2  1 1 
        4  13220 1 1 143 TYR CG   C -12.161   0.543  17.036 1.00 . A A . 143 TYR CG   1 1 
        4  13221 1 1 143 TYR CZ   C -13.006   2.570  18.772 1.00 . A A . 143 TYR CZ   1 1 
        4  13222 1 1 143 TYR H    H  -9.169  -0.966  16.965 1.00 . A A . 143 TYR H    1 1 
        4  13223 1 1 143 TYR HA   H -11.868  -1.970  17.680 1.00 . A A . 143 TYR HA   1 1 
        4  13224 1 1 143 TYR HB2  H -10.941  -0.171  15.444 1.00 . A A . 143 TYR HB2  1 1 
        4  13225 1 1 143 TYR HB3  H -12.549  -0.892  15.512 1.00 . A A . 143 TYR HB3  1 1 
        4  13226 1 1 143 TYR HD1  H -14.048  -0.399  17.478 1.00 . A A . 143 TYR HD1  1 1 
        4  13227 1 1 143 TYR HD2  H -10.371   1.714  16.795 1.00 . A A . 143 TYR HD2  1 1 
        4  13228 1 1 143 TYR HE1  H -14.796   1.398  19.014 1.00 . A A . 143 TYR HE1  1 1 
        4  13229 1 1 143 TYR HE2  H -11.121   3.508  18.334 1.00 . A A . 143 TYR HE2  1 1 
        4  13230 1 1 143 TYR HH   H -12.948   4.373  19.398 1.00 . A A . 143 TYR HH   1 1 
        4  13231 1 1 143 TYR N    N  -9.879  -1.344  17.525 1.00 . A A . 143 TYR N    1 1 
        4  13232 1 1 143 TYR O    O  -9.876  -3.175  15.498 1.00 . A A . 143 TYR O    1 1 
        4  13233 1 1 143 TYR OH   O -13.421   3.570  19.628 1.00 . A A . 143 TYR OH   1 1 
        4  13234 1 1 144 GLN C    C -12.716  -4.652  13.668 1.00 . A A . 144 GLN C    1 1 
        4  13235 1 1 144 GLN CA   C -11.988  -4.888  14.983 1.00 . A A . 144 GLN CA   1 1 
        4  13236 1 1 144 GLN CB   C -12.625  -6.065  15.718 1.00 . A A . 144 GLN CB   1 1 
        4  13237 1 1 144 GLN CD   C -12.414  -7.574  17.703 1.00 . A A . 144 GLN CD   1 1 
        4  13238 1 1 144 GLN CG   C -11.749  -6.454  16.911 1.00 . A A . 144 GLN CG   1 1 
        4  13239 1 1 144 GLN H    H -12.888  -3.444  16.250 1.00 . A A . 144 GLN H    1 1 
        4  13240 1 1 144 GLN HA   H -10.959  -5.135  14.763 1.00 . A A . 144 GLN HA   1 1 
        4  13241 1 1 144 GLN HB2  H -13.608  -5.785  16.068 1.00 . A A . 144 GLN HB2  1 1 
        4  13242 1 1 144 GLN HB3  H -12.708  -6.906  15.046 1.00 . A A . 144 GLN HB3  1 1 
        4  13243 1 1 144 GLN HE21 H -10.973  -8.889  17.338 1.00 . A A . 144 GLN HE21 1 1 
        4  13244 1 1 144 GLN HE22 H -12.254  -9.463  18.292 1.00 . A A . 144 GLN HE22 1 1 
        4  13245 1 1 144 GLN HG2  H -10.786  -6.790  16.554 1.00 . A A . 144 GLN HG2  1 1 
        4  13246 1 1 144 GLN HG3  H -11.613  -5.595  17.551 1.00 . A A . 144 GLN HG3  1 1 
        4  13247 1 1 144 GLN N    N -12.040  -3.690  15.824 1.00 . A A . 144 GLN N    1 1 
        4  13248 1 1 144 GLN NE2  N -11.832  -8.739  17.785 1.00 . A A . 144 GLN NE2  1 1 
        4  13249 1 1 144 GLN O    O -12.900  -5.578  12.877 1.00 . A A . 144 GLN O    1 1 
        4  13250 1 1 144 GLN OE1  O -13.494  -7.383  18.263 1.00 . A A . 144 GLN OE1  1 1 
        4  13251 1 1 145 GLY C    C -13.274  -1.810  11.575 1.00 . A A . 145 GLY C    1 1 
        4  13252 1 1 145 GLY CA   C -13.854  -3.066  12.211 1.00 . A A . 145 GLY CA   1 1 
        4  13253 1 1 145 GLY H    H -12.965  -2.713  14.107 1.00 . A A . 145 GLY H    1 1 
        4  13254 1 1 145 GLY HA2  H -13.784  -3.882  11.501 1.00 . A A . 145 GLY HA2  1 1 
        4  13255 1 1 145 GLY HA3  H -14.892  -2.893  12.448 1.00 . A A . 145 GLY HA3  1 1 
        4  13256 1 1 145 GLY N    N -13.136  -3.411  13.440 1.00 . A A . 145 GLY N    1 1 
        4  13257 1 1 145 GLY O    O -13.088  -0.792  12.242 1.00 . A A . 145 GLY O    1 1 
        4  13258 1 1 146 GLN C    C -13.455   0.392   9.504 1.00 . A A . 146 GLN C    1 1 
        4  13259 1 1 146 GLN CA   C -12.438  -0.746   9.563 1.00 . A A . 146 GLN CA   1 1 
        4  13260 1 1 146 GLN CB   C -12.047  -1.161   8.141 1.00 . A A . 146 GLN CB   1 1 
        4  13261 1 1 146 GLN CD   C -10.091   0.400   8.103 1.00 . A A . 146 GLN CD   1 1 
        4  13262 1 1 146 GLN CG   C -11.398   0.023   7.417 1.00 . A A . 146 GLN CG   1 1 
        4  13263 1 1 146 GLN H    H -13.161  -2.722   9.798 1.00 . A A . 146 GLN H    1 1 
        4  13264 1 1 146 GLN HA   H -11.557  -0.401  10.082 1.00 . A A . 146 GLN HA   1 1 
        4  13265 1 1 146 GLN HB2  H -11.348  -1.984   8.187 1.00 . A A . 146 GLN HB2  1 1 
        4  13266 1 1 146 GLN HB3  H -12.930  -1.470   7.601 1.00 . A A . 146 GLN HB3  1 1 
        4  13267 1 1 146 GLN HE21 H -10.387   2.353   7.924 1.00 . A A . 146 GLN HE21 1 1 
        4  13268 1 1 146 GLN HE22 H  -8.943   1.907   8.695 1.00 . A A . 146 GLN HE22 1 1 
        4  13269 1 1 146 GLN HG2  H -11.199  -0.251   6.394 1.00 . A A . 146 GLN HG2  1 1 
        4  13270 1 1 146 GLN HG3  H -12.065   0.868   7.431 1.00 . A A . 146 GLN HG3  1 1 
        4  13271 1 1 146 GLN N    N -12.991  -1.887  10.279 1.00 . A A . 146 GLN N    1 1 
        4  13272 1 1 146 GLN NE2  N  -9.781   1.658   8.252 1.00 . A A . 146 GLN NE2  1 1 
        4  13273 1 1 146 GLN O    O -13.119   1.551   9.745 1.00 . A A . 146 GLN O    1 1 
        4  13274 1 1 146 GLN OE1  O  -9.336  -0.476   8.522 1.00 . A A . 146 GLN OE1  1 1 
        4  13275 1 1 147 ASP C    C -16.112   1.585  10.462 1.00 . A A . 147 ASP C    1 1 
        4  13276 1 1 147 ASP CA   C -15.754   1.054   9.079 1.00 . A A . 147 ASP CA   1 1 
        4  13277 1 1 147 ASP CB   C -16.995   0.445   8.426 1.00 . A A . 147 ASP CB   1 1 
        4  13278 1 1 147 ASP CG   C -16.737   0.196   6.943 1.00 . A A . 147 ASP CG   1 1 
        4  13279 1 1 147 ASP H    H -14.904  -0.881   8.985 1.00 . A A . 147 ASP H    1 1 
        4  13280 1 1 147 ASP HA   H -15.410   1.871   8.469 1.00 . A A . 147 ASP HA   1 1 
        4  13281 1 1 147 ASP HB2  H -17.231  -0.491   8.910 1.00 . A A . 147 ASP HB2  1 1 
        4  13282 1 1 147 ASP HB3  H -17.826   1.125   8.534 1.00 . A A . 147 ASP HB3  1 1 
        4  13283 1 1 147 ASP N    N -14.697   0.053   9.174 1.00 . A A . 147 ASP N    1 1 
        4  13284 1 1 147 ASP O    O -16.618   2.698  10.601 1.00 . A A . 147 ASP O    1 1 
        4  13285 1 1 147 ASP OD1  O -15.769   0.735   6.432 1.00 . A A . 147 ASP OD1  1 1 
        4  13286 1 1 147 ASP OD2  O -17.512  -0.529   6.341 1.00 . A A . 147 ASP OD2  1 1 
        4  13287 1 1 148 ASN C    C -15.286   2.381  13.254 1.00 . A A . 148 ASN C    1 1 
        4  13288 1 1 148 ASN CA   C -16.133   1.178  12.853 1.00 . A A . 148 ASN CA   1 1 
        4  13289 1 1 148 ASN CB   C -15.855   0.014  13.809 1.00 . A A . 148 ASN CB   1 1 
        4  13290 1 1 148 ASN CG   C -16.165   0.430  15.244 1.00 . A A . 148 ASN CG   1 1 
        4  13291 1 1 148 ASN H    H -15.431  -0.093  11.313 1.00 . A A . 148 ASN H    1 1 
        4  13292 1 1 148 ASN HA   H -17.176   1.443  12.925 1.00 . A A . 148 ASN HA   1 1 
        4  13293 1 1 148 ASN HB2  H -16.475  -0.829  13.539 1.00 . A A . 148 ASN HB2  1 1 
        4  13294 1 1 148 ASN HB3  H -14.817  -0.269  13.738 1.00 . A A . 148 ASN HB3  1 1 
        4  13295 1 1 148 ASN HD21 H -15.827  -1.376  15.996 1.00 . A A . 148 ASN HD21 1 1 
        4  13296 1 1 148 ASN HD22 H -16.283  -0.194  17.125 1.00 . A A . 148 ASN HD22 1 1 
        4  13297 1 1 148 ASN N    N -15.841   0.782  11.482 1.00 . A A . 148 ASN N    1 1 
        4  13298 1 1 148 ASN ND2  N -16.084  -0.453  16.201 1.00 . A A . 148 ASN ND2  1 1 
        4  13299 1 1 148 ASN O    O -15.738   3.261  13.998 1.00 . A A . 148 ASN O    1 1 
        4  13300 1 1 148 ASN OD1  O -16.492   1.588  15.499 1.00 . A A . 148 ASN OD1  1 1 
        4  13301 1 1 149 ILE C    C -13.649   4.831  12.499 1.00 . A A . 149 ILE C    1 1 
        4  13302 1 1 149 ILE CA   C -13.148   3.517  13.099 1.00 . A A . 149 ILE CA   1 1 
        4  13303 1 1 149 ILE CB   C -11.745   3.213  12.563 1.00 . A A . 149 ILE CB   1 1 
        4  13304 1 1 149 ILE CD1  C  -9.874   1.557  12.644 1.00 . A A . 149 ILE CD1  1 1 
        4  13305 1 1 149 ILE CG1  C -11.156   2.028  13.333 1.00 . A A . 149 ILE CG1  1 1 
        4  13306 1 1 149 ILE CG2  C -10.847   4.438  12.751 1.00 . A A . 149 ILE CG2  1 1 
        4  13307 1 1 149 ILE H    H -13.736   1.695  12.172 1.00 . A A . 149 ILE H    1 1 
        4  13308 1 1 149 ILE HA   H -13.096   3.621  14.169 1.00 . A A . 149 ILE HA   1 1 
        4  13309 1 1 149 ILE HB   H -11.806   2.968  11.512 1.00 . A A . 149 ILE HB   1 1 
        4  13310 1 1 149 ILE HD11 H -10.124   1.067  11.714 1.00 . A A . 149 ILE HD11 1 1 
        4  13311 1 1 149 ILE HD12 H  -9.353   0.865  13.287 1.00 . A A . 149 ILE HD12 1 1 
        4  13312 1 1 149 ILE HD13 H  -9.240   2.408  12.443 1.00 . A A . 149 ILE HD13 1 1 
        4  13313 1 1 149 ILE HG12 H -10.931   2.333  14.345 1.00 . A A . 149 ILE HG12 1 1 
        4  13314 1 1 149 ILE HG13 H -11.871   1.219  13.351 1.00 . A A . 149 ILE HG13 1 1 
        4  13315 1 1 149 ILE HG21 H -11.111   5.192  12.025 1.00 . A A . 149 ILE HG21 1 1 
        4  13316 1 1 149 ILE HG22 H  -9.815   4.155  12.614 1.00 . A A . 149 ILE HG22 1 1 
        4  13317 1 1 149 ILE HG23 H -10.983   4.833  13.747 1.00 . A A . 149 ILE HG23 1 1 
        4  13318 1 1 149 ILE N    N -14.048   2.412  12.770 1.00 . A A . 149 ILE N    1 1 
        4  13319 1 1 149 ILE O    O -13.700   5.859  13.179 1.00 . A A . 149 ILE O    1 1 
        4  13320 1 1 150 TYR C    C -15.815   6.451  11.183 1.00 . A A . 150 TYR C    1 1 
        4  13321 1 1 150 TYR CA   C -14.518   5.975  10.543 1.00 . A A . 150 TYR CA   1 1 
        4  13322 1 1 150 TYR CB   C -14.752   5.675   9.060 1.00 . A A . 150 TYR CB   1 1 
        4  13323 1 1 150 TYR CD1  C -12.523   6.537   8.251 1.00 . A A . 150 TYR CD1  1 1 
        4  13324 1 1 150 TYR CD2  C -13.087   4.216   7.843 1.00 . A A . 150 TYR CD2  1 1 
        4  13325 1 1 150 TYR CE1  C -11.293   6.348   7.611 1.00 . A A . 150 TYR CE1  1 1 
        4  13326 1 1 150 TYR CE2  C -11.859   4.029   7.204 1.00 . A A . 150 TYR CE2  1 1 
        4  13327 1 1 150 TYR CG   C -13.422   5.471   8.367 1.00 . A A . 150 TYR CG   1 1 
        4  13328 1 1 150 TYR CZ   C -10.962   5.095   7.088 1.00 . A A . 150 TYR CZ   1 1 
        4  13329 1 1 150 TYR H    H -13.958   3.949  10.729 1.00 . A A . 150 TYR H    1 1 
        4  13330 1 1 150 TYR HA   H -13.779   6.758  10.625 1.00 . A A . 150 TYR HA   1 1 
        4  13331 1 1 150 TYR HB2  H -15.351   4.782   8.969 1.00 . A A . 150 TYR HB2  1 1 
        4  13332 1 1 150 TYR HB3  H -15.271   6.503   8.602 1.00 . A A . 150 TYR HB3  1 1 
        4  13333 1 1 150 TYR HD1  H -12.778   7.507   8.654 1.00 . A A . 150 TYR HD1  1 1 
        4  13334 1 1 150 TYR HD2  H -13.775   3.396   7.931 1.00 . A A . 150 TYR HD2  1 1 
        4  13335 1 1 150 TYR HE1  H -10.600   7.172   7.521 1.00 . A A . 150 TYR HE1  1 1 
        4  13336 1 1 150 TYR HE2  H -11.603   3.062   6.799 1.00 . A A . 150 TYR HE2  1 1 
        4  13337 1 1 150 TYR HH   H  -9.449   5.764   6.134 1.00 . A A . 150 TYR HH   1 1 
        4  13338 1 1 150 TYR N    N -14.023   4.788  11.225 1.00 . A A . 150 TYR N    1 1 
        4  13339 1 1 150 TYR O    O -16.054   7.653  11.302 1.00 . A A . 150 TYR O    1 1 
        4  13340 1 1 150 TYR OH   O  -9.753   4.911   6.452 1.00 . A A . 150 TYR OH   1 1 
        4  13341 1 1 151 SER C    C -17.688   6.619  13.498 1.00 . A A . 151 SER C    1 1 
        4  13342 1 1 151 SER CA   C -17.924   5.832  12.217 1.00 . A A . 151 SER CA   1 1 
        4  13343 1 1 151 SER CB   C -18.701   4.554  12.528 1.00 . A A . 151 SER CB   1 1 
        4  13344 1 1 151 SER H    H -16.402   4.561  11.471 1.00 . A A . 151 SER H    1 1 
        4  13345 1 1 151 SER HA   H -18.505   6.436  11.536 1.00 . A A . 151 SER HA   1 1 
        4  13346 1 1 151 SER HB2  H -19.628   4.802  13.012 1.00 . A A . 151 SER HB2  1 1 
        4  13347 1 1 151 SER HB3  H -18.907   4.027  11.605 1.00 . A A . 151 SER HB3  1 1 
        4  13348 1 1 151 SER HG   H -17.131   4.216  13.628 1.00 . A A . 151 SER HG   1 1 
        4  13349 1 1 151 SER N    N -16.650   5.499  11.591 1.00 . A A . 151 SER N    1 1 
        4  13350 1 1 151 SER O    O -18.378   7.605  13.771 1.00 . A A . 151 SER O    1 1 
        4  13351 1 1 151 SER OG   O -17.930   3.735  13.393 1.00 . A A . 151 SER OG   1 1 
        4  13352 1 1 152 ASP C    C -15.898   8.288  15.240 1.00 . A A . 152 ASP C    1 1 
        4  13353 1 1 152 ASP CA   C -16.388   6.876  15.534 1.00 . A A . 152 ASP CA   1 1 
        4  13354 1 1 152 ASP CB   C -15.303   6.094  16.294 1.00 . A A . 152 ASP CB   1 1 
        4  13355 1 1 152 ASP CG   C -15.935   4.988  17.134 1.00 . A A . 152 ASP CG   1 1 
        4  13356 1 1 152 ASP H    H -16.189   5.390  14.028 1.00 . A A . 152 ASP H    1 1 
        4  13357 1 1 152 ASP HA   H -17.279   6.944  16.143 1.00 . A A . 152 ASP HA   1 1 
        4  13358 1 1 152 ASP HB2  H -14.620   5.657  15.580 1.00 . A A . 152 ASP HB2  1 1 
        4  13359 1 1 152 ASP HB3  H -14.756   6.766  16.942 1.00 . A A . 152 ASP HB3  1 1 
        4  13360 1 1 152 ASP N    N -16.706   6.185  14.285 1.00 . A A . 152 ASP N    1 1 
        4  13361 1 1 152 ASP O    O -16.310   9.246  15.901 1.00 . A A . 152 ASP O    1 1 
        4  13362 1 1 152 ASP OD1  O -17.151   4.923  17.182 1.00 . A A . 152 ASP OD1  1 1 
        4  13363 1 1 152 ASP OD2  O -15.194   4.230  17.727 1.00 . A A . 152 ASP OD2  1 1 
        4  13364 1 1 153 LEU C    C -15.617  10.660  13.504 1.00 . A A . 153 LEU C    1 1 
        4  13365 1 1 153 LEU CA   C -14.484   9.722  13.893 1.00 . A A . 153 LEU CA   1 1 
        4  13366 1 1 153 LEU CB   C -13.509   9.577  12.719 1.00 . A A . 153 LEU CB   1 1 
        4  13367 1 1 153 LEU CD1  C -12.406  11.710  13.432 1.00 . A A . 153 LEU CD1  1 1 
        4  13368 1 1 153 LEU CD2  C -12.020  10.804  11.135 1.00 . A A . 153 LEU CD2  1 1 
        4  13369 1 1 153 LEU CG   C -13.044  10.962  12.256 1.00 . A A . 153 LEU CG   1 1 
        4  13370 1 1 153 LEU H    H -14.713   7.610  13.768 1.00 . A A . 153 LEU H    1 1 
        4  13371 1 1 153 LEU HA   H -13.964  10.130  14.742 1.00 . A A . 153 LEU HA   1 1 
        4  13372 1 1 153 LEU HB2  H -12.652   8.997  13.030 1.00 . A A . 153 LEU HB2  1 1 
        4  13373 1 1 153 LEU HB3  H -14.005   9.072  11.902 1.00 . A A . 153 LEU HB3  1 1 
        4  13374 1 1 153 LEU HD11 H -11.746  12.477  13.063 1.00 . A A . 153 LEU HD11 1 1 
        4  13375 1 1 153 LEU HD12 H -11.844  11.017  14.041 1.00 . A A . 153 LEU HD12 1 1 
        4  13376 1 1 153 LEU HD13 H -13.183  12.168  14.029 1.00 . A A . 153 LEU HD13 1 1 
        4  13377 1 1 153 LEU HD21 H -11.238  10.135  11.455 1.00 . A A . 153 LEU HD21 1 1 
        4  13378 1 1 153 LEU HD22 H -11.599  11.771  10.900 1.00 . A A . 153 LEU HD22 1 1 
        4  13379 1 1 153 LEU HD23 H -12.505  10.401  10.262 1.00 . A A . 153 LEU HD23 1 1 
        4  13380 1 1 153 LEU HG   H -13.887  11.525  11.886 1.00 . A A . 153 LEU HG   1 1 
        4  13381 1 1 153 LEU N    N -15.016   8.416  14.245 1.00 . A A . 153 LEU N    1 1 
        4  13382 1 1 153 LEU O    O -15.689  11.793  13.980 1.00 . A A . 153 LEU O    1 1 
        4  13383 1 1 154 THR C    C -18.532  11.328  13.379 1.00 . A A . 154 THR C    1 1 
        4  13384 1 1 154 THR CA   C -17.632  10.996  12.197 1.00 . A A . 154 THR CA   1 1 
        4  13385 1 1 154 THR CB   C -18.438  10.239  11.138 1.00 . A A . 154 THR CB   1 1 
        4  13386 1 1 154 THR CG2  C -19.497  11.164  10.538 1.00 . A A . 154 THR CG2  1 1 
        4  13387 1 1 154 THR H    H -16.391   9.278  12.273 1.00 . A A . 154 THR H    1 1 
        4  13388 1 1 154 THR HA   H -17.265  11.916  11.765 1.00 . A A . 154 THR HA   1 1 
        4  13389 1 1 154 THR HB   H -18.926   9.393  11.596 1.00 . A A . 154 THR HB   1 1 
        4  13390 1 1 154 THR HG1  H -16.666   9.834  10.450 1.00 . A A . 154 THR HG1  1 1 
        4  13391 1 1 154 THR HG21 H -20.205  11.445  11.305 1.00 . A A . 154 THR HG21 1 1 
        4  13392 1 1 154 THR HG22 H -20.015  10.650   9.742 1.00 . A A . 154 THR HG22 1 1 
        4  13393 1 1 154 THR HG23 H -19.021  12.050  10.146 1.00 . A A . 154 THR HG23 1 1 
        4  13394 1 1 154 THR N    N -16.501  10.184  12.640 1.00 . A A . 154 THR N    1 1 
        4  13395 1 1 154 THR O    O -19.279  12.306  13.350 1.00 . A A . 154 THR O    1 1 
        4  13396 1 1 154 THR OG1  O -17.564   9.780  10.117 1.00 . A A . 154 THR OG1  1 1 
        4  13397 1 1 155 ALA C    C -18.536  11.604  16.618 1.00 . A A . 155 ALA C    1 1 
        4  13398 1 1 155 ALA CA   C -19.274  10.724  15.617 1.00 . A A . 155 ALA CA   1 1 
        4  13399 1 1 155 ALA CB   C -19.613   9.382  16.266 1.00 . A A . 155 ALA CB   1 1 
        4  13400 1 1 155 ALA H    H -17.839   9.744  14.400 1.00 . A A . 155 ALA H    1 1 
        4  13401 1 1 155 ALA HA   H -20.195  11.214  15.335 1.00 . A A . 155 ALA HA   1 1 
        4  13402 1 1 155 ALA HB1  H -20.036   9.553  17.244 1.00 . A A . 155 ALA HB1  1 1 
        4  13403 1 1 155 ALA HB2  H -18.714   8.790  16.361 1.00 . A A . 155 ALA HB2  1 1 
        4  13404 1 1 155 ALA HB3  H -20.327   8.855  15.651 1.00 . A A . 155 ALA HB3  1 1 
        4  13405 1 1 155 ALA N    N -18.457  10.505  14.426 1.00 . A A . 155 ALA N    1 1 
        4  13406 1 1 155 ALA O    O -19.144  12.179  17.521 1.00 . A A . 155 ALA O    1 1 
        4  13407 1 1 156 GLY C    C -15.985  11.722  18.582 1.00 . A A . 156 GLY C    1 1 
        4  13408 1 1 156 GLY CA   C -16.408  12.521  17.354 1.00 . A A . 156 GLY CA   1 1 
        4  13409 1 1 156 GLY H    H -16.788  11.224  15.719 1.00 . A A . 156 GLY H    1 1 
        4  13410 1 1 156 GLY HA2  H -15.527  12.858  16.826 1.00 . A A . 156 GLY HA2  1 1 
        4  13411 1 1 156 GLY HA3  H -16.978  13.381  17.673 1.00 . A A . 156 GLY HA3  1 1 
        4  13412 1 1 156 GLY N    N -17.220  11.707  16.454 1.00 . A A . 156 GLY N    1 1 
        4  13413 1 1 156 GLY O    O -15.473  12.281  19.551 1.00 . A A . 156 GLY O    1 1 
        4  13414 1 1 157 ARG C    C -14.315   9.436  19.760 1.00 . A A . 157 ARG C    1 1 
        4  13415 1 1 157 ARG CA   C -15.828   9.539  19.640 1.00 . A A . 157 ARG CA   1 1 
        4  13416 1 1 157 ARG CB   C -16.427   8.148  19.440 1.00 . A A . 157 ARG CB   1 1 
        4  13417 1 1 157 ARG CD   C -18.545   6.828  19.411 1.00 . A A . 157 ARG CD   1 1 
        4  13418 1 1 157 ARG CG   C -17.940   8.210  19.652 1.00 . A A . 157 ARG CG   1 1 
        4  13419 1 1 157 ARG CZ   C -20.526   6.701  20.813 1.00 . A A . 157 ARG CZ   1 1 
        4  13420 1 1 157 ARG H    H -16.602  10.022  17.728 1.00 . A A . 157 ARG H    1 1 
        4  13421 1 1 157 ARG HA   H -16.219   9.957  20.554 1.00 . A A . 157 ARG HA   1 1 
        4  13422 1 1 157 ARG HB2  H -16.217   7.809  18.437 1.00 . A A . 157 ARG HB2  1 1 
        4  13423 1 1 157 ARG HB3  H -15.992   7.464  20.152 1.00 . A A . 157 ARG HB3  1 1 
        4  13424 1 1 157 ARG HD2  H -18.336   6.521  18.400 1.00 . A A . 157 ARG HD2  1 1 
        4  13425 1 1 157 ARG HD3  H -18.103   6.118  20.097 1.00 . A A . 157 ARG HD3  1 1 
        4  13426 1 1 157 ARG HE   H -20.577   7.019  18.836 1.00 . A A . 157 ARG HE   1 1 
        4  13427 1 1 157 ARG HG2  H -18.149   8.524  20.664 1.00 . A A . 157 ARG HG2  1 1 
        4  13428 1 1 157 ARG HG3  H -18.373   8.917  18.959 1.00 . A A . 157 ARG HG3  1 1 
        4  13429 1 1 157 ARG HH11 H -18.760   6.469  21.731 1.00 . A A . 157 ARG HH11 1 1 
        4  13430 1 1 157 ARG HH12 H -20.154   6.374  22.753 1.00 . A A . 157 ARG HH12 1 1 
        4  13431 1 1 157 ARG HH21 H -22.411   6.896  20.172 1.00 . A A . 157 ARG HH21 1 1 
        4  13432 1 1 157 ARG HH22 H -22.221   6.616  21.871 1.00 . A A . 157 ARG HH22 1 1 
        4  13433 1 1 157 ARG N    N -16.196  10.410  18.530 1.00 . A A . 157 ARG N    1 1 
        4  13434 1 1 157 ARG NE   N -19.991   6.868  19.607 1.00 . A A . 157 ARG NE   1 1 
        4  13435 1 1 157 ARG NH1  N -19.753   6.499  21.846 1.00 . A A . 157 ARG NH1  1 1 
        4  13436 1 1 157 ARG NH2  N -21.820   6.740  20.963 1.00 . A A . 157 ARG NH2  1 1 
        4  13437 1 1 157 ARG O    O -13.791   9.031  20.798 1.00 . A A . 157 ARG O    1 1 
        4  13438 1 1 158 ILE C    C -11.578  11.102  18.233 1.00 . A A . 158 ILE C    1 1 
        4  13439 1 1 158 ILE CA   C -12.149   9.762  18.683 1.00 . A A . 158 ILE CA   1 1 
        4  13440 1 1 158 ILE CB   C -11.670   8.646  17.763 1.00 . A A . 158 ILE CB   1 1 
        4  13441 1 1 158 ILE CD1  C -11.646   7.841  15.388 1.00 . A A . 158 ILE CD1  1 1 
        4  13442 1 1 158 ILE CG1  C -12.277   8.831  16.373 1.00 . A A . 158 ILE CG1  1 1 
        4  13443 1 1 158 ILE CG2  C -12.098   7.290  18.329 1.00 . A A . 158 ILE CG2  1 1 
        4  13444 1 1 158 ILE H    H -14.091  10.120  17.888 1.00 . A A . 158 ILE H    1 1 
        4  13445 1 1 158 ILE HA   H -11.786   9.556  19.681 1.00 . A A . 158 ILE HA   1 1 
        4  13446 1 1 158 ILE HB   H -10.594   8.681  17.693 1.00 . A A . 158 ILE HB   1 1 
        4  13447 1 1 158 ILE HD11 H -11.167   7.032  15.921 1.00 . A A . 158 ILE HD11 1 1 
        4  13448 1 1 158 ILE HD12 H -10.911   8.356  14.790 1.00 . A A . 158 ILE HD12 1 1 
        4  13449 1 1 158 ILE HD13 H -12.414   7.438  14.748 1.00 . A A . 158 ILE HD13 1 1 
        4  13450 1 1 158 ILE HG12 H -13.343   8.662  16.422 1.00 . A A . 158 ILE HG12 1 1 
        4  13451 1 1 158 ILE HG13 H -12.090   9.831  16.028 1.00 . A A . 158 ILE HG13 1 1 
        4  13452 1 1 158 ILE HG21 H -13.154   7.308  18.547 1.00 . A A . 158 ILE HG21 1 1 
        4  13453 1 1 158 ILE HG22 H -11.546   7.086  19.233 1.00 . A A . 158 ILE HG22 1 1 
        4  13454 1 1 158 ILE HG23 H -11.893   6.517  17.603 1.00 . A A . 158 ILE HG23 1 1 
        4  13455 1 1 158 ILE N    N -13.614   9.805  18.690 1.00 . A A . 158 ILE N    1 1 
        4  13456 1 1 158 ILE O    O -12.077  11.723  17.296 1.00 . A A . 158 ILE O    1 1 
        4  13457 1 1 159 ASP C    C  -9.111  12.710  17.278 1.00 . A A . 159 ASP C    1 1 
        4  13458 1 1 159 ASP CA   C  -9.902  12.819  18.577 1.00 . A A . 159 ASP CA   1 1 
        4  13459 1 1 159 ASP CB   C  -8.975  13.259  19.710 1.00 . A A . 159 ASP CB   1 1 
        4  13460 1 1 159 ASP CG   C  -9.801  13.671  20.927 1.00 . A A . 159 ASP CG   1 1 
        4  13461 1 1 159 ASP H    H -10.171  11.012  19.650 1.00 . A A . 159 ASP H    1 1 
        4  13462 1 1 159 ASP HA   H -10.672  13.563  18.449 1.00 . A A . 159 ASP HA   1 1 
        4  13463 1 1 159 ASP HB2  H  -8.324  12.443  19.979 1.00 . A A . 159 ASP HB2  1 1 
        4  13464 1 1 159 ASP HB3  H  -8.380  14.099  19.383 1.00 . A A . 159 ASP HB3  1 1 
        4  13465 1 1 159 ASP N    N -10.531  11.549  18.913 1.00 . A A . 159 ASP N    1 1 
        4  13466 1 1 159 ASP O    O  -8.943  13.699  16.565 1.00 . A A . 159 ASP O    1 1 
        4  13467 1 1 159 ASP OD1  O -10.993  13.868  20.771 1.00 . A A . 159 ASP OD1  1 1 
        4  13468 1 1 159 ASP OD2  O  -9.230  13.783  21.998 1.00 . A A . 159 ASP OD2  1 1 
        4  13469 1 1 160 ALA C    C  -7.495   9.809  15.628 1.00 . A A . 160 ALA C    1 1 
        4  13470 1 1 160 ALA CA   C  -7.843  11.283  15.782 1.00 . A A . 160 ALA CA   1 1 
        4  13471 1 1 160 ALA CB   C  -6.547  12.107  15.839 1.00 . A A . 160 ALA CB   1 1 
        4  13472 1 1 160 ALA H    H  -8.797  10.763  17.612 1.00 . A A . 160 ALA H    1 1 
        4  13473 1 1 160 ALA HA   H  -8.421  11.597  14.928 1.00 . A A . 160 ALA HA   1 1 
        4  13474 1 1 160 ALA HB1  H  -6.726  13.040  16.346 1.00 . A A . 160 ALA HB1  1 1 
        4  13475 1 1 160 ALA HB2  H  -6.207  12.309  14.835 1.00 . A A . 160 ALA HB2  1 1 
        4  13476 1 1 160 ALA HB3  H  -5.784  11.556  16.375 1.00 . A A . 160 ALA HB3  1 1 
        4  13477 1 1 160 ALA N    N  -8.624  11.507  16.991 1.00 . A A . 160 ALA N    1 1 
        4  13478 1 1 160 ALA O    O  -7.439   9.080  16.608 1.00 . A A . 160 ALA O    1 1 
        4  13479 1 1 161 ALA C    C  -5.627   7.936  13.270 1.00 . A A . 161 ALA C    1 1 
        4  13480 1 1 161 ALA CA   C  -6.880   7.994  14.129 1.00 . A A . 161 ALA CA   1 1 
        4  13481 1 1 161 ALA CB   C  -8.026   7.275  13.422 1.00 . A A . 161 ALA CB   1 1 
        4  13482 1 1 161 ALA H    H  -7.304  10.029  13.649 1.00 . A A . 161 ALA H    1 1 
        4  13483 1 1 161 ALA HA   H  -6.679   7.485  15.062 1.00 . A A . 161 ALA HA   1 1 
        4  13484 1 1 161 ALA HB1  H  -8.932   7.395  13.994 1.00 . A A . 161 ALA HB1  1 1 
        4  13485 1 1 161 ALA HB2  H  -7.789   6.225  13.338 1.00 . A A . 161 ALA HB2  1 1 
        4  13486 1 1 161 ALA HB3  H  -8.161   7.696  12.438 1.00 . A A . 161 ALA HB3  1 1 
        4  13487 1 1 161 ALA N    N  -7.244   9.384  14.391 1.00 . A A . 161 ALA N    1 1 
        4  13488 1 1 161 ALA O    O  -5.479   8.698  12.312 1.00 . A A . 161 ALA O    1 1 
        4  13489 1 1 162 PHE C    C  -3.675   5.972  11.671 1.00 . A A . 162 PHE C    1 1 
        4  13490 1 1 162 PHE CA   C  -3.475   6.888  12.866 1.00 . A A . 162 PHE CA   1 1 
        4  13491 1 1 162 PHE CB   C  -2.382   6.306  13.769 1.00 . A A . 162 PHE CB   1 1 
        4  13492 1 1 162 PHE CD1  C  -1.280   8.507  14.311 1.00 . A A . 162 PHE CD1  1 1 
        4  13493 1 1 162 PHE CD2  C  -2.173   7.175  16.130 1.00 . A A . 162 PHE CD2  1 1 
        4  13494 1 1 162 PHE CE1  C  -0.866   9.480  15.226 1.00 . A A . 162 PHE CE1  1 1 
        4  13495 1 1 162 PHE CE2  C  -1.759   8.149  17.045 1.00 . A A . 162 PHE CE2  1 1 
        4  13496 1 1 162 PHE CG   C  -1.933   7.353  14.762 1.00 . A A . 162 PHE CG   1 1 
        4  13497 1 1 162 PHE CZ   C  -1.106   9.301  16.593 1.00 . A A . 162 PHE CZ   1 1 
        4  13498 1 1 162 PHE H    H  -4.883   6.452  14.390 1.00 . A A . 162 PHE H    1 1 
        4  13499 1 1 162 PHE HA   H  -3.157   7.858  12.513 1.00 . A A . 162 PHE HA   1 1 
        4  13500 1 1 162 PHE HB2  H  -2.776   5.447  14.297 1.00 . A A . 162 PHE HB2  1 1 
        4  13501 1 1 162 PHE HB3  H  -1.539   5.997  13.167 1.00 . A A . 162 PHE HB3  1 1 
        4  13502 1 1 162 PHE HD1  H  -1.094   8.645  13.255 1.00 . A A . 162 PHE HD1  1 1 
        4  13503 1 1 162 PHE HD2  H  -2.674   6.284  16.477 1.00 . A A . 162 PHE HD2  1 1 
        4  13504 1 1 162 PHE HE1  H  -0.362  10.369  14.877 1.00 . A A . 162 PHE HE1  1 1 
        4  13505 1 1 162 PHE HE2  H  -1.943   8.011  18.100 1.00 . A A . 162 PHE HE2  1 1 
        4  13506 1 1 162 PHE HZ   H  -0.786  10.052  17.300 1.00 . A A . 162 PHE HZ   1 1 
        4  13507 1 1 162 PHE N    N  -4.717   7.027  13.616 1.00 . A A . 162 PHE N    1 1 
        4  13508 1 1 162 PHE O    O  -3.728   4.749  11.809 1.00 . A A . 162 PHE O    1 1 
        4  13509 1 1 163 GLN C    C  -3.010   6.280   8.173 1.00 . A A . 163 GLN C    1 1 
        4  13510 1 1 163 GLN CA   C  -3.974   5.803   9.255 1.00 . A A . 163 GLN CA   1 1 
        4  13511 1 1 163 GLN CB   C  -5.420   5.939   8.771 1.00 . A A . 163 GLN CB   1 1 
        4  13512 1 1 163 GLN CD   C  -7.109   4.990   7.191 1.00 . A A . 163 GLN CD   1 1 
        4  13513 1 1 163 GLN CG   C  -5.631   5.057   7.539 1.00 . A A . 163 GLN CG   1 1 
        4  13514 1 1 163 GLN H    H  -3.746   7.565  10.442 1.00 . A A . 163 GLN H    1 1 
        4  13515 1 1 163 GLN HA   H  -3.777   4.757   9.449 1.00 . A A . 163 GLN HA   1 1 
        4  13516 1 1 163 GLN HB2  H  -6.095   5.632   9.557 1.00 . A A . 163 GLN HB2  1 1 
        4  13517 1 1 163 GLN HB3  H  -5.613   6.968   8.510 1.00 . A A . 163 GLN HB3  1 1 
        4  13518 1 1 163 GLN HE21 H  -7.211   3.017   7.388 1.00 . A A . 163 GLN HE21 1 1 
        4  13519 1 1 163 GLN HE22 H  -8.664   3.777   6.956 1.00 . A A . 163 GLN HE22 1 1 
        4  13520 1 1 163 GLN HG2  H  -5.100   5.476   6.700 1.00 . A A . 163 GLN HG2  1 1 
        4  13521 1 1 163 GLN HG3  H  -5.261   4.062   7.741 1.00 . A A . 163 GLN HG3  1 1 
        4  13522 1 1 163 GLN N    N  -3.783   6.576  10.489 1.00 . A A . 163 GLN N    1 1 
        4  13523 1 1 163 GLN NE2  N  -7.712   3.832   7.176 1.00 . A A . 163 GLN NE2  1 1 
        4  13524 1 1 163 GLN O    O  -2.434   7.354   8.277 1.00 . A A . 163 GLN O    1 1 
        4  13525 1 1 163 GLN OE1  O  -7.731   6.019   6.927 1.00 . A A . 163 GLN OE1  1 1 
        4  13526 1 1 164 ASP C    C  -2.584   6.934   5.177 1.00 . A A . 164 ASP C    1 1 
        4  13527 1 1 164 ASP CA   C  -1.973   5.825   6.025 1.00 . A A . 164 ASP CA   1 1 
        4  13528 1 1 164 ASP CB   C  -1.710   4.598   5.154 1.00 . A A . 164 ASP CB   1 1 
        4  13529 1 1 164 ASP CG   C  -0.821   3.613   5.902 1.00 . A A . 164 ASP CG   1 1 
        4  13530 1 1 164 ASP H    H  -3.369   4.641   7.090 1.00 . A A . 164 ASP H    1 1 
        4  13531 1 1 164 ASP HA   H  -1.037   6.174   6.427 1.00 . A A . 164 ASP HA   1 1 
        4  13532 1 1 164 ASP HB2  H  -2.648   4.124   4.912 1.00 . A A . 164 ASP HB2  1 1 
        4  13533 1 1 164 ASP HB3  H  -1.218   4.906   4.244 1.00 . A A . 164 ASP HB3  1 1 
        4  13534 1 1 164 ASP N    N  -2.857   5.476   7.129 1.00 . A A . 164 ASP N    1 1 
        4  13535 1 1 164 ASP O    O  -3.807   7.076   5.101 1.00 . A A . 164 ASP O    1 1 
        4  13536 1 1 164 ASP OD1  O  -0.243   4.007   6.902 1.00 . A A . 164 ASP OD1  1 1 
        4  13537 1 1 164 ASP OD2  O  -0.732   2.478   5.466 1.00 . A A . 164 ASP OD2  1 1 
        4  13538 1 1 165 GLU C    C  -2.950   8.293   2.481 1.00 . A A . 165 GLU C    1 1 
        4  13539 1 1 165 GLU CA   C  -2.199   8.817   3.699 1.00 . A A . 165 GLU CA   1 1 
        4  13540 1 1 165 GLU CB   C  -1.011   9.666   3.229 1.00 . A A . 165 GLU CB   1 1 
        4  13541 1 1 165 GLU CD   C   0.810  11.213   3.977 1.00 . A A . 165 GLU CD   1 1 
        4  13542 1 1 165 GLU CG   C  -0.414  10.420   4.418 1.00 . A A . 165 GLU CG   1 1 
        4  13543 1 1 165 GLU H    H  -0.765   7.576   4.631 1.00 . A A . 165 GLU H    1 1 
        4  13544 1 1 165 GLU HA   H  -2.859   9.433   4.271 1.00 . A A . 165 GLU HA   1 1 
        4  13545 1 1 165 GLU HB2  H  -0.258   9.022   2.799 1.00 . A A . 165 GLU HB2  1 1 
        4  13546 1 1 165 GLU HB3  H  -1.341  10.376   2.485 1.00 . A A . 165 GLU HB3  1 1 
        4  13547 1 1 165 GLU HG2  H  -1.144  11.098   4.814 1.00 . A A . 165 GLU HG2  1 1 
        4  13548 1 1 165 GLU HG3  H  -0.130   9.714   5.184 1.00 . A A . 165 GLU HG3  1 1 
        4  13549 1 1 165 GLU N    N  -1.728   7.725   4.540 1.00 . A A . 165 GLU N    1 1 
        4  13550 1 1 165 GLU O    O  -4.091   8.689   2.228 1.00 . A A . 165 GLU O    1 1 
        4  13551 1 1 165 GLU OE1  O   1.134  11.160   2.803 1.00 . A A . 165 GLU OE1  1 1 
        4  13552 1 1 165 GLU OE2  O   1.410  11.858   4.822 1.00 . A A . 165 GLU OE2  1 1 
        4  13553 1 1 166 VAL C    C  -4.214   6.128   0.882 1.00 . A A . 166 VAL C    1 1 
        4  13554 1 1 166 VAL CA   C  -2.929   6.863   0.528 1.00 . A A . 166 VAL CA   1 1 
        4  13555 1 1 166 VAL CB   C  -1.963   5.883  -0.150 1.00 . A A . 166 VAL CB   1 1 
        4  13556 1 1 166 VAL CG1  C  -2.678   5.157  -1.293 1.00 . A A . 166 VAL CG1  1 1 
        4  13557 1 1 166 VAL CG2  C  -0.762   6.651  -0.707 1.00 . A A . 166 VAL CG2  1 1 
        4  13558 1 1 166 VAL H    H  -1.397   7.136   1.969 1.00 . A A . 166 VAL H    1 1 
        4  13559 1 1 166 VAL HA   H  -3.157   7.666  -0.156 1.00 . A A . 166 VAL HA   1 1 
        4  13560 1 1 166 VAL HB   H  -1.620   5.155   0.576 1.00 . A A . 166 VAL HB   1 1 
        4  13561 1 1 166 VAL HG11 H  -3.240   5.873  -1.873 1.00 . A A . 166 VAL HG11 1 1 
        4  13562 1 1 166 VAL HG12 H  -3.351   4.417  -0.884 1.00 . A A . 166 VAL HG12 1 1 
        4  13563 1 1 166 VAL HG13 H  -1.951   4.671  -1.925 1.00 . A A . 166 VAL HG13 1 1 
        4  13564 1 1 166 VAL HG21 H  -0.115   6.947   0.105 1.00 . A A . 166 VAL HG21 1 1 
        4  13565 1 1 166 VAL HG22 H  -1.106   7.526  -1.232 1.00 . A A . 166 VAL HG22 1 1 
        4  13566 1 1 166 VAL HG23 H  -0.217   6.019  -1.389 1.00 . A A . 166 VAL HG23 1 1 
        4  13567 1 1 166 VAL N    N  -2.307   7.410   1.726 1.00 . A A . 166 VAL N    1 1 
        4  13568 1 1 166 VAL O    O  -5.251   6.365   0.277 1.00 . A A . 166 VAL O    1 1 
        4  13569 1 1 167 ALA C    C  -6.420   5.445   2.778 1.00 . A A . 167 ALA C    1 1 
        4  13570 1 1 167 ALA CA   C  -5.324   4.502   2.291 1.00 . A A . 167 ALA CA   1 1 
        4  13571 1 1 167 ALA CB   C  -4.945   3.532   3.418 1.00 . A A . 167 ALA CB   1 1 
        4  13572 1 1 167 ALA H    H  -3.299   5.097   2.338 1.00 . A A . 167 ALA H    1 1 
        4  13573 1 1 167 ALA HA   H  -5.695   3.933   1.452 1.00 . A A . 167 ALA HA   1 1 
        4  13574 1 1 167 ALA HB1  H  -4.911   4.061   4.359 1.00 . A A . 167 ALA HB1  1 1 
        4  13575 1 1 167 ALA HB2  H  -3.975   3.102   3.213 1.00 . A A . 167 ALA HB2  1 1 
        4  13576 1 1 167 ALA HB3  H  -5.681   2.743   3.478 1.00 . A A . 167 ALA HB3  1 1 
        4  13577 1 1 167 ALA N    N  -4.148   5.254   1.876 1.00 . A A . 167 ALA N    1 1 
        4  13578 1 1 167 ALA O    O  -7.607   5.229   2.509 1.00 . A A . 167 ALA O    1 1 
        4  13579 1 1 168 ALA C    C  -7.678   8.174   2.876 1.00 . A A . 168 ALA C    1 1 
        4  13580 1 1 168 ALA CA   C  -6.976   7.452   4.015 1.00 . A A . 168 ALA CA   1 1 
        4  13581 1 1 168 ALA CB   C  -6.259   8.476   4.898 1.00 . A A . 168 ALA CB   1 1 
        4  13582 1 1 168 ALA H    H  -5.068   6.619   3.671 1.00 . A A . 168 ALA H    1 1 
        4  13583 1 1 168 ALA HA   H  -7.710   6.931   4.613 1.00 . A A . 168 ALA HA   1 1 
        4  13584 1 1 168 ALA HB1  H  -5.379   8.839   4.387 1.00 . A A . 168 ALA HB1  1 1 
        4  13585 1 1 168 ALA HB2  H  -5.967   8.009   5.828 1.00 . A A . 168 ALA HB2  1 1 
        4  13586 1 1 168 ALA HB3  H  -6.922   9.303   5.103 1.00 . A A . 168 ALA HB3  1 1 
        4  13587 1 1 168 ALA N    N  -6.019   6.490   3.493 1.00 . A A . 168 ALA N    1 1 
        4  13588 1 1 168 ALA O    O  -8.877   8.056   2.711 1.00 . A A . 168 ALA O    1 1 
        4  13589 1 1 169 SER C    C  -8.202   8.716   0.001 1.00 . A A . 169 SER C    1 1 
        4  13590 1 1 169 SER CA   C  -7.498   9.658   0.971 1.00 . A A . 169 SER CA   1 1 
        4  13591 1 1 169 SER CB   C  -6.394  10.414   0.226 1.00 . A A . 169 SER CB   1 1 
        4  13592 1 1 169 SER H    H  -5.963   8.976   2.261 1.00 . A A . 169 SER H    1 1 
        4  13593 1 1 169 SER HA   H  -8.206  10.368   1.360 1.00 . A A . 169 SER HA   1 1 
        4  13594 1 1 169 SER HB2  H  -5.616   9.727  -0.061 1.00 . A A . 169 SER HB2  1 1 
        4  13595 1 1 169 SER HB3  H  -6.805  10.873  -0.664 1.00 . A A . 169 SER HB3  1 1 
        4  13596 1 1 169 SER HG   H  -5.292  10.970   1.732 1.00 . A A . 169 SER HG   1 1 
        4  13597 1 1 169 SER N    N  -6.919   8.918   2.085 1.00 . A A . 169 SER N    1 1 
        4  13598 1 1 169 SER O    O  -9.337   8.965  -0.406 1.00 . A A . 169 SER O    1 1 
        4  13599 1 1 169 SER OG   O  -5.843  11.409   1.081 1.00 . A A . 169 SER OG   1 1 
        4  13600 1 1 170 GLU C    C  -9.496   6.279  -0.839 1.00 . A A . 170 GLU C    1 1 
        4  13601 1 1 170 GLU CA   C  -8.097   6.660  -1.282 1.00 . A A . 170 GLU CA   1 1 
        4  13602 1 1 170 GLU CB   C  -7.218   5.410  -1.342 1.00 . A A . 170 GLU CB   1 1 
        4  13603 1 1 170 GLU CD   C  -6.858   3.226  -2.501 1.00 . A A . 170 GLU CD   1 1 
        4  13604 1 1 170 GLU CG   C  -7.788   4.427  -2.360 1.00 . A A . 170 GLU CG   1 1 
        4  13605 1 1 170 GLU H    H  -6.617   7.495  -0.008 1.00 . A A . 170 GLU H    1 1 
        4  13606 1 1 170 GLU HA   H  -8.149   7.097  -2.267 1.00 . A A . 170 GLU HA   1 1 
        4  13607 1 1 170 GLU HB2  H  -6.220   5.690  -1.644 1.00 . A A . 170 GLU HB2  1 1 
        4  13608 1 1 170 GLU HB3  H  -7.189   4.944  -0.368 1.00 . A A . 170 GLU HB3  1 1 
        4  13609 1 1 170 GLU HG2  H  -8.756   4.092  -2.028 1.00 . A A . 170 GLU HG2  1 1 
        4  13610 1 1 170 GLU HG3  H  -7.887   4.918  -3.317 1.00 . A A . 170 GLU HG3  1 1 
        4  13611 1 1 170 GLU N    N  -7.526   7.627  -0.354 1.00 . A A . 170 GLU N    1 1 
        4  13612 1 1 170 GLU O    O -10.371   6.046  -1.668 1.00 . A A . 170 GLU O    1 1 
        4  13613 1 1 170 GLU OE1  O  -5.993   3.067  -1.657 1.00 . A A . 170 GLU OE1  1 1 
        4  13614 1 1 170 GLU OE2  O  -7.014   2.493  -3.461 1.00 . A A . 170 GLU OE2  1 1 
        4  13615 1 1 171 GLY C    C -11.662   6.991   1.713 1.00 . A A . 171 GLY C    1 1 
        4  13616 1 1 171 GLY CA   C -11.004   5.810   1.009 1.00 . A A . 171 GLY CA   1 1 
        4  13617 1 1 171 GLY H    H  -8.943   6.327   1.088 1.00 . A A . 171 GLY H    1 1 
        4  13618 1 1 171 GLY HA2  H -11.654   5.477   0.212 1.00 . A A . 171 GLY HA2  1 1 
        4  13619 1 1 171 GLY HA3  H -10.878   5.011   1.717 1.00 . A A . 171 GLY HA3  1 1 
        4  13620 1 1 171 GLY N    N  -9.694   6.179   0.469 1.00 . A A . 171 GLY N    1 1 
        4  13621 1 1 171 GLY O    O -12.696   7.488   1.278 1.00 . A A . 171 GLY O    1 1 
        4  13622 1 1 172 PHE C    C -12.137   9.631   2.685 1.00 . A A . 172 PHE C    1 1 
        4  13623 1 1 172 PHE CA   C -11.603   8.527   3.590 1.00 . A A . 172 PHE CA   1 1 
        4  13624 1 1 172 PHE CB   C -10.524   9.106   4.515 1.00 . A A . 172 PHE CB   1 1 
        4  13625 1 1 172 PHE CD1  C -12.060   9.489   6.478 1.00 . A A . 172 PHE CD1  1 1 
        4  13626 1 1 172 PHE CD2  C -10.873  11.385   5.548 1.00 . A A . 172 PHE CD2  1 1 
        4  13627 1 1 172 PHE CE1  C -12.654  10.323   7.427 1.00 . A A . 172 PHE CE1  1 1 
        4  13628 1 1 172 PHE CE2  C -11.467  12.217   6.496 1.00 . A A . 172 PHE CE2  1 1 
        4  13629 1 1 172 PHE CG   C -11.168  10.017   5.536 1.00 . A A . 172 PHE CG   1 1 
        4  13630 1 1 172 PHE CZ   C -12.359  11.690   7.437 1.00 . A A . 172 PHE CZ   1 1 
        4  13631 1 1 172 PHE H    H -10.246   6.996   3.113 1.00 . A A . 172 PHE H    1 1 
        4  13632 1 1 172 PHE HA   H -12.408   8.151   4.190 1.00 . A A . 172 PHE HA   1 1 
        4  13633 1 1 172 PHE HB2  H -10.006   8.303   5.021 1.00 . A A . 172 PHE HB2  1 1 
        4  13634 1 1 172 PHE HB3  H  -9.819   9.679   3.933 1.00 . A A . 172 PHE HB3  1 1 
        4  13635 1 1 172 PHE HD1  H -12.290   8.436   6.474 1.00 . A A . 172 PHE HD1  1 1 
        4  13636 1 1 172 PHE HD2  H -10.184  11.796   4.826 1.00 . A A . 172 PHE HD2  1 1 
        4  13637 1 1 172 PHE HE1  H -13.344   9.912   8.150 1.00 . A A . 172 PHE HE1  1 1 
        4  13638 1 1 172 PHE HE2  H -11.241  13.263   6.499 1.00 . A A . 172 PHE HE2  1 1 
        4  13639 1 1 172 PHE HZ   H -12.821  12.338   8.168 1.00 . A A . 172 PHE HZ   1 1 
        4  13640 1 1 172 PHE N    N -11.063   7.427   2.810 1.00 . A A . 172 PHE N    1 1 
        4  13641 1 1 172 PHE O    O -13.347   9.832   2.592 1.00 . A A . 172 PHE O    1 1 
        4  13642 1 1 173 LEU C    C -12.488  10.926   0.009 1.00 . A A . 173 LEU C    1 1 
        4  13643 1 1 173 LEU CA   C -11.624  11.433   1.154 1.00 . A A . 173 LEU CA   1 1 
        4  13644 1 1 173 LEU CB   C -10.379  12.117   0.585 1.00 . A A . 173 LEU CB   1 1 
        4  13645 1 1 173 LEU CD1  C  -8.252  13.298   1.195 1.00 . A A . 173 LEU CD1  1 1 
        4  13646 1 1 173 LEU CD2  C -10.398  13.948   2.318 1.00 . A A . 173 LEU CD2  1 1 
        4  13647 1 1 173 LEU CG   C  -9.590  12.776   1.727 1.00 . A A . 173 LEU CG   1 1 
        4  13648 1 1 173 LEU H    H -10.282  10.135   2.156 1.00 . A A . 173 LEU H    1 1 
        4  13649 1 1 173 LEU HA   H -12.188  12.146   1.713 1.00 . A A . 173 LEU HA   1 1 
        4  13650 1 1 173 LEU HB2  H  -9.767  11.392   0.083 1.00 . A A . 173 LEU HB2  1 1 
        4  13651 1 1 173 LEU HB3  H -10.675  12.874  -0.123 1.00 . A A . 173 LEU HB3  1 1 
        4  13652 1 1 173 LEU HD11 H  -7.811  12.564   0.547 1.00 . A A . 173 LEU HD11 1 1 
        4  13653 1 1 173 LEU HD12 H  -7.585  13.487   2.023 1.00 . A A . 173 LEU HD12 1 1 
        4  13654 1 1 173 LEU HD13 H  -8.416  14.212   0.645 1.00 . A A . 173 LEU HD13 1 1 
        4  13655 1 1 173 LEU HD21 H  -9.727  14.679   2.740 1.00 . A A . 173 LEU HD21 1 1 
        4  13656 1 1 173 LEU HD22 H -11.046  13.577   3.096 1.00 . A A . 173 LEU HD22 1 1 
        4  13657 1 1 173 LEU HD23 H -10.992  14.415   1.546 1.00 . A A . 173 LEU HD23 1 1 
        4  13658 1 1 173 LEU HG   H  -9.404  12.044   2.502 1.00 . A A . 173 LEU HG   1 1 
        4  13659 1 1 173 LEU N    N -11.233  10.340   2.032 1.00 . A A . 173 LEU N    1 1 
        4  13660 1 1 173 LEU O    O -13.458  11.578  -0.382 1.00 . A A . 173 LEU O    1 1 
        4  13661 1 1 174 LYS C    C -14.318   8.945  -1.232 1.00 . A A . 174 LYS C    1 1 
        4  13662 1 1 174 LYS CA   C -12.875   9.187  -1.635 1.00 . A A . 174 LYS CA   1 1 
        4  13663 1 1 174 LYS CB   C -12.240   7.869  -2.056 1.00 . A A . 174 LYS CB   1 1 
        4  13664 1 1 174 LYS CD   C -12.210   6.074  -3.800 1.00 . A A . 174 LYS CD   1 1 
        4  13665 1 1 174 LYS CE   C -12.878   5.570  -5.080 1.00 . A A . 174 LYS CE   1 1 
        4  13666 1 1 174 LYS CG   C -12.911   7.346  -3.329 1.00 . A A . 174 LYS CG   1 1 
        4  13667 1 1 174 LYS H    H -11.342   9.295  -0.161 1.00 . A A . 174 LYS H    1 1 
        4  13668 1 1 174 LYS HA   H -12.851   9.868  -2.470 1.00 . A A . 174 LYS HA   1 1 
        4  13669 1 1 174 LYS HB2  H -11.192   8.033  -2.245 1.00 . A A . 174 LYS HB2  1 1 
        4  13670 1 1 174 LYS HB3  H -12.368   7.144  -1.264 1.00 . A A . 174 LYS HB3  1 1 
        4  13671 1 1 174 LYS HD2  H -11.173   6.287  -3.993 1.00 . A A . 174 LYS HD2  1 1 
        4  13672 1 1 174 LYS HD3  H -12.285   5.316  -3.035 1.00 . A A . 174 LYS HD3  1 1 
        4  13673 1 1 174 LYS HE2  H -13.914   5.338  -4.880 1.00 . A A . 174 LYS HE2  1 1 
        4  13674 1 1 174 LYS HE3  H -12.821   6.334  -5.841 1.00 . A A . 174 LYS HE3  1 1 
        4  13675 1 1 174 LYS HG2  H -13.938   7.112  -3.131 1.00 . A A . 174 LYS HG2  1 1 
        4  13676 1 1 174 LYS HG3  H -12.851   8.099  -4.098 1.00 . A A . 174 LYS HG3  1 1 
        4  13677 1 1 174 LYS HZ1  H -11.552   3.988  -4.804 1.00 . A A . 174 LYS HZ1  1 1 
        4  13678 1 1 174 LYS HZ2  H -11.612   4.572  -6.399 1.00 . A A . 174 LYS HZ2  1 1 
        4  13679 1 1 174 LYS HZ3  H -12.877   3.613  -5.793 1.00 . A A . 174 LYS HZ3  1 1 
        4  13680 1 1 174 LYS N    N -12.128   9.770  -0.524 1.00 . A A . 174 LYS N    1 1 
        4  13681 1 1 174 LYS NZ   N -12.177   4.343  -5.555 1.00 . A A . 174 LYS NZ   1 1 
        4  13682 1 1 174 LYS O    O -15.149   8.530  -2.040 1.00 . A A . 174 LYS O    1 1 
        4  13683 1 1 175 GLN C    C -16.546  10.339   1.114 1.00 . A A . 175 GLN C    1 1 
        4  13684 1 1 175 GLN CA   C -15.993   9.038   0.521 1.00 . A A . 175 GLN CA   1 1 
        4  13685 1 1 175 GLN CB   C -16.012   7.945   1.587 1.00 . A A . 175 GLN CB   1 1 
        4  13686 1 1 175 GLN CD   C -15.308   5.586   2.033 1.00 . A A . 175 GLN CD   1 1 
        4  13687 1 1 175 GLN CG   C -15.609   6.614   0.949 1.00 . A A . 175 GLN CG   1 1 
        4  13688 1 1 175 GLN H    H -13.960   9.595   0.638 1.00 . A A . 175 GLN H    1 1 
        4  13689 1 1 175 GLN HA   H -16.605   8.714  -0.288 1.00 . A A . 175 GLN HA   1 1 
        4  13690 1 1 175 GLN HB2  H -15.317   8.196   2.372 1.00 . A A . 175 GLN HB2  1 1 
        4  13691 1 1 175 GLN HB3  H -17.008   7.856   2.000 1.00 . A A . 175 GLN HB3  1 1 
        4  13692 1 1 175 GLN HE21 H -13.393   5.410   1.540 1.00 . A A . 175 GLN HE21 1 1 
        4  13693 1 1 175 GLN HE22 H -13.898   4.447   2.843 1.00 . A A . 175 GLN HE22 1 1 
        4  13694 1 1 175 GLN HG2  H -16.417   6.254   0.327 1.00 . A A . 175 GLN HG2  1 1 
        4  13695 1 1 175 GLN HG3  H -14.728   6.761   0.341 1.00 . A A . 175 GLN HG3  1 1 
        4  13696 1 1 175 GLN N    N -14.636   9.229   0.031 1.00 . A A . 175 GLN N    1 1 
        4  13697 1 1 175 GLN NE2  N -14.099   5.108   2.148 1.00 . A A . 175 GLN NE2  1 1 
        4  13698 1 1 175 GLN O    O -15.824  11.078   1.788 1.00 . A A . 175 GLN O    1 1 
        4  13699 1 1 175 GLN OE1  O -16.197   5.209   2.796 1.00 . A A . 175 GLN OE1  1 1 
        4  13700 1 1 176 PRO C    C -18.097  12.104   2.890 1.00 . A A . 176 PRO C    1 1 
        4  13701 1 1 176 PRO CA   C -18.467  11.838   1.433 1.00 . A A . 176 PRO CA   1 1 
        4  13702 1 1 176 PRO CB   C -19.963  11.524   1.297 1.00 . A A . 176 PRO CB   1 1 
        4  13703 1 1 176 PRO CD   C -18.740   9.797   0.102 1.00 . A A . 176 PRO CD   1 1 
        4  13704 1 1 176 PRO CG   C -20.071  10.543   0.170 1.00 . A A . 176 PRO CG   1 1 
        4  13705 1 1 176 PRO HA   H -18.219  12.690   0.822 1.00 . A A . 176 PRO HA   1 1 
        4  13706 1 1 176 PRO HB2  H -20.342  11.086   2.214 1.00 . A A . 176 PRO HB2  1 1 
        4  13707 1 1 176 PRO HB3  H -20.516  12.422   1.058 1.00 . A A . 176 PRO HB3  1 1 
        4  13708 1 1 176 PRO HD2  H -18.829   8.804   0.531 1.00 . A A . 176 PRO HD2  1 1 
        4  13709 1 1 176 PRO HD3  H -18.402   9.743  -0.924 1.00 . A A . 176 PRO HD3  1 1 
        4  13710 1 1 176 PRO HG2  H -20.877   9.846   0.354 1.00 . A A . 176 PRO HG2  1 1 
        4  13711 1 1 176 PRO HG3  H -20.238  11.062  -0.763 1.00 . A A . 176 PRO HG3  1 1 
        4  13712 1 1 176 PRO N    N -17.808  10.619   0.897 1.00 . A A . 176 PRO N    1 1 
        4  13713 1 1 176 PRO O    O -18.343  13.186   3.415 1.00 . A A . 176 PRO O    1 1 
        4  13714 1 1 177 VAL C    C -16.060  12.311   5.092 1.00 . A A . 177 VAL C    1 1 
        4  13715 1 1 177 VAL CA   C -17.129  11.235   4.935 1.00 . A A . 177 VAL CA   1 1 
        4  13716 1 1 177 VAL CB   C -16.597   9.899   5.461 1.00 . A A . 177 VAL CB   1 1 
        4  13717 1 1 177 VAL CG1  C -16.060  10.085   6.883 1.00 . A A . 177 VAL CG1  1 1 
        4  13718 1 1 177 VAL CG2  C -17.729   8.871   5.478 1.00 . A A . 177 VAL CG2  1 1 
        4  13719 1 1 177 VAL H    H -17.356  10.257   3.072 1.00 . A A . 177 VAL H    1 1 
        4  13720 1 1 177 VAL HA   H -17.994  11.516   5.515 1.00 . A A . 177 VAL HA   1 1 
        4  13721 1 1 177 VAL HB   H -15.800   9.551   4.820 1.00 . A A . 177 VAL HB   1 1 
        4  13722 1 1 177 VAL HG11 H -15.145  10.651   6.849 1.00 . A A . 177 VAL HG11 1 1 
        4  13723 1 1 177 VAL HG12 H -15.869   9.119   7.326 1.00 . A A . 177 VAL HG12 1 1 
        4  13724 1 1 177 VAL HG13 H -16.789  10.616   7.477 1.00 . A A . 177 VAL HG13 1 1 
        4  13725 1 1 177 VAL HG21 H -18.577   9.278   6.008 1.00 . A A . 177 VAL HG21 1 1 
        4  13726 1 1 177 VAL HG22 H -17.392   7.972   5.973 1.00 . A A . 177 VAL HG22 1 1 
        4  13727 1 1 177 VAL HG23 H -18.017   8.638   4.464 1.00 . A A . 177 VAL HG23 1 1 
        4  13728 1 1 177 VAL N    N -17.519  11.104   3.538 1.00 . A A . 177 VAL N    1 1 
        4  13729 1 1 177 VAL O    O -16.100  13.108   6.030 1.00 . A A . 177 VAL O    1 1 
        4  13730 1 1 178 GLY C    C -14.530  14.707   4.144 1.00 . A A . 178 GLY C    1 1 
        4  13731 1 1 178 GLY CA   C -14.007  13.282   4.245 1.00 . A A . 178 GLY CA   1 1 
        4  13732 1 1 178 GLY H    H -15.098  11.651   3.462 1.00 . A A . 178 GLY H    1 1 
        4  13733 1 1 178 GLY HA2  H -13.480  13.161   5.175 1.00 . A A . 178 GLY HA2  1 1 
        4  13734 1 1 178 GLY HA3  H -13.329  13.102   3.434 1.00 . A A . 178 GLY HA3  1 1 
        4  13735 1 1 178 GLY N    N -15.094  12.314   4.185 1.00 . A A . 178 GLY N    1 1 
        4  13736 1 1 178 GLY O    O -13.966  15.627   4.737 1.00 . A A . 178 GLY O    1 1 
        4  13737 1 1 179 LYS C    C -16.651  16.767   4.565 1.00 . A A . 179 LYS C    1 1 
        4  13738 1 1 179 LYS CA   C -16.200  16.205   3.220 1.00 . A A . 179 LYS CA   1 1 
        4  13739 1 1 179 LYS CB   C -17.397  16.121   2.272 1.00 . A A . 179 LYS CB   1 1 
        4  13740 1 1 179 LYS CD   C -18.109  15.668  -0.080 1.00 . A A . 179 LYS CD   1 1 
        4  13741 1 1 179 LYS CE   C -17.621  15.327  -1.489 1.00 . A A . 179 LYS CE   1 1 
        4  13742 1 1 179 LYS CG   C -16.910  15.770   0.865 1.00 . A A . 179 LYS CG   1 1 
        4  13743 1 1 179 LYS H    H -16.017  14.109   2.950 1.00 . A A . 179 LYS H    1 1 
        4  13744 1 1 179 LYS HA   H -15.462  16.866   2.793 1.00 . A A . 179 LYS HA   1 1 
        4  13745 1 1 179 LYS HB2  H -18.078  15.360   2.618 1.00 . A A . 179 LYS HB2  1 1 
        4  13746 1 1 179 LYS HB3  H -17.905  17.072   2.248 1.00 . A A . 179 LYS HB3  1 1 
        4  13747 1 1 179 LYS HD2  H -18.777  14.894   0.268 1.00 . A A . 179 LYS HD2  1 1 
        4  13748 1 1 179 LYS HD3  H -18.633  16.611  -0.101 1.00 . A A . 179 LYS HD3  1 1 
        4  13749 1 1 179 LYS HE2  H -16.965  16.109  -1.841 1.00 . A A . 179 LYS HE2  1 1 
        4  13750 1 1 179 LYS HE3  H -17.085  14.390  -1.468 1.00 . A A . 179 LYS HE3  1 1 
        4  13751 1 1 179 LYS HG2  H -16.239  16.541   0.515 1.00 . A A . 179 LYS HG2  1 1 
        4  13752 1 1 179 LYS HG3  H -16.392  14.824   0.889 1.00 . A A . 179 LYS HG3  1 1 
        4  13753 1 1 179 LYS HZ1  H -18.502  15.461  -3.371 1.00 . A A . 179 LYS HZ1  1 1 
        4  13754 1 1 179 LYS HZ2  H -19.545  15.854  -2.088 1.00 . A A . 179 LYS HZ2  1 1 
        4  13755 1 1 179 LYS HZ3  H -19.143  14.232  -2.395 1.00 . A A . 179 LYS HZ3  1 1 
        4  13756 1 1 179 LYS N    N -15.610  14.882   3.394 1.00 . A A . 179 LYS N    1 1 
        4  13757 1 1 179 LYS NZ   N -18.791  15.210  -2.405 1.00 . A A . 179 LYS NZ   1 1 
        4  13758 1 1 179 LYS O    O -16.461  17.949   4.849 1.00 . A A . 179 LYS O    1 1 
        4  13759 1 1 180 ASP C    C -16.522  16.713   7.593 1.00 . A A . 180 ASP C    1 1 
        4  13760 1 1 180 ASP CA   C -17.702  16.336   6.706 1.00 . A A . 180 ASP CA   1 1 
        4  13761 1 1 180 ASP CB   C -18.508  15.205   7.368 1.00 . A A . 180 ASP CB   1 1 
        4  13762 1 1 180 ASP CG   C -19.962  15.247   6.902 1.00 . A A . 180 ASP CG   1 1 
        4  13763 1 1 180 ASP H    H -17.362  14.981   5.113 1.00 . A A . 180 ASP H    1 1 
        4  13764 1 1 180 ASP HA   H -18.329  17.207   6.597 1.00 . A A . 180 ASP HA   1 1 
        4  13765 1 1 180 ASP HB2  H -18.070  14.254   7.097 1.00 . A A . 180 ASP HB2  1 1 
        4  13766 1 1 180 ASP HB3  H -18.478  15.315   8.444 1.00 . A A . 180 ASP HB3  1 1 
        4  13767 1 1 180 ASP N    N -17.244  15.915   5.389 1.00 . A A . 180 ASP N    1 1 
        4  13768 1 1 180 ASP O    O -16.622  17.617   8.425 1.00 . A A . 180 ASP O    1 1 
        4  13769 1 1 180 ASP OD1  O -20.316  16.178   6.196 1.00 . A A . 180 ASP OD1  1 1 
        4  13770 1 1 180 ASP OD2  O -20.701  14.351   7.261 1.00 . A A . 180 ASP OD2  1 1 
        4  13771 1 1 181 TYR C    C -12.968  15.777   7.500 1.00 . A A . 181 TYR C    1 1 
        4  13772 1 1 181 TYR CA   C -14.217  16.273   8.219 1.00 . A A . 181 TYR CA   1 1 
        4  13773 1 1 181 TYR CB   C -14.335  15.581   9.574 1.00 . A A . 181 TYR CB   1 1 
        4  13774 1 1 181 TYR CD1  C -15.634  17.336  10.837 1.00 . A A . 181 TYR CD1  1 1 
        4  13775 1 1 181 TYR CD2  C -16.704  15.214  10.358 1.00 . A A . 181 TYR CD2  1 1 
        4  13776 1 1 181 TYR CE1  C -16.795  17.775  11.483 1.00 . A A . 181 TYR CE1  1 1 
        4  13777 1 1 181 TYR CE2  C -17.865  15.653  11.004 1.00 . A A . 181 TYR CE2  1 1 
        4  13778 1 1 181 TYR CG   C -15.588  16.055  10.274 1.00 . A A . 181 TYR CG   1 1 
        4  13779 1 1 181 TYR CZ   C -17.911  16.933  11.567 1.00 . A A . 181 TYR CZ   1 1 
        4  13780 1 1 181 TYR H    H -15.384  15.304   6.738 1.00 . A A . 181 TYR H    1 1 
        4  13781 1 1 181 TYR HA   H -14.127  17.340   8.375 1.00 . A A . 181 TYR HA   1 1 
        4  13782 1 1 181 TYR HB2  H -14.384  14.512   9.427 1.00 . A A . 181 TYR HB2  1 1 
        4  13783 1 1 181 TYR HB3  H -13.475  15.818  10.174 1.00 . A A . 181 TYR HB3  1 1 
        4  13784 1 1 181 TYR HD1  H -14.778  17.987  10.769 1.00 . A A . 181 TYR HD1  1 1 
        4  13785 1 1 181 TYR HD2  H -16.669  14.225   9.923 1.00 . A A . 181 TYR HD2  1 1 
        4  13786 1 1 181 TYR HE1  H -16.830  18.763  11.917 1.00 . A A . 181 TYR HE1  1 1 
        4  13787 1 1 181 TYR HE2  H -18.726  15.003  11.068 1.00 . A A . 181 TYR HE2  1 1 
        4  13788 1 1 181 TYR HH   H -18.989  17.122  13.131 1.00 . A A . 181 TYR HH   1 1 
        4  13789 1 1 181 TYR N    N -15.410  16.006   7.422 1.00 . A A . 181 TYR N    1 1 
        4  13790 1 1 181 TYR O    O -12.996  14.743   6.841 1.00 . A A . 181 TYR O    1 1 
        4  13791 1 1 181 TYR OH   O -19.055  17.367  12.205 1.00 . A A . 181 TYR OH   1 1 
        4  13792 1 1 182 LYS C    C  -9.509  17.130   7.363 1.00 . A A . 182 LYS C    1 1 
        4  13793 1 1 182 LYS CA   C -10.618  16.151   6.990 1.00 . A A . 182 LYS CA   1 1 
        4  13794 1 1 182 LYS CB   C -10.795  16.115   5.470 1.00 . A A . 182 LYS CB   1 1 
        4  13795 1 1 182 LYS CD   C -11.783  17.300   3.506 1.00 . A A . 182 LYS CD   1 1 
        4  13796 1 1 182 LYS CE   C -12.574  18.531   3.058 1.00 . A A . 182 LYS CE   1 1 
        4  13797 1 1 182 LYS CG   C -11.587  17.347   5.017 1.00 . A A . 182 LYS CG   1 1 
        4  13798 1 1 182 LYS H    H -11.912  17.342   8.167 1.00 . A A . 182 LYS H    1 1 
        4  13799 1 1 182 LYS HA   H -10.333  15.172   7.332 1.00 . A A . 182 LYS HA   1 1 
        4  13800 1 1 182 LYS HB2  H  -9.824  16.115   4.995 1.00 . A A . 182 LYS HB2  1 1 
        4  13801 1 1 182 LYS HB3  H -11.332  15.221   5.189 1.00 . A A . 182 LYS HB3  1 1 
        4  13802 1 1 182 LYS HD2  H -10.819  17.293   3.018 1.00 . A A . 182 LYS HD2  1 1 
        4  13803 1 1 182 LYS HD3  H -12.328  16.408   3.241 1.00 . A A . 182 LYS HD3  1 1 
        4  13804 1 1 182 LYS HE2  H -13.542  18.530   3.537 1.00 . A A . 182 LYS HE2  1 1 
        4  13805 1 1 182 LYS HE3  H -12.036  19.426   3.335 1.00 . A A . 182 LYS HE3  1 1 
        4  13806 1 1 182 LYS HG2  H -12.549  17.359   5.501 1.00 . A A . 182 LYS HG2  1 1 
        4  13807 1 1 182 LYS HG3  H -11.052  18.241   5.274 1.00 . A A . 182 LYS HG3  1 1 
        4  13808 1 1 182 LYS HZ1  H -11.959  18.989   1.123 1.00 . A A . 182 LYS HZ1  1 1 
        4  13809 1 1 182 LYS HZ2  H -13.646  18.964   1.327 1.00 . A A . 182 LYS HZ2  1 1 
        4  13810 1 1 182 LYS HZ3  H -12.774  17.508   1.256 1.00 . A A . 182 LYS HZ3  1 1 
        4  13811 1 1 182 LYS N    N -11.875  16.524   7.632 1.00 . A A . 182 LYS N    1 1 
        4  13812 1 1 182 LYS NZ   N -12.752  18.495   1.579 1.00 . A A . 182 LYS NZ   1 1 
        4  13813 1 1 182 LYS O    O  -9.408  18.216   6.802 1.00 . A A . 182 LYS O    1 1 
        4  13814 1 1 183 PHE C    C  -6.496  16.768   9.443 1.00 . A A . 183 PHE C    1 1 
        4  13815 1 1 183 PHE CA   C  -7.577  17.593   8.753 1.00 . A A . 183 PHE CA   1 1 
        4  13816 1 1 183 PHE CB   C  -8.101  18.667   9.706 1.00 . A A . 183 PHE CB   1 1 
        4  13817 1 1 183 PHE CD1  C  -8.391  20.738   8.303 1.00 . A A . 183 PHE CD1  1 1 
        4  13818 1 1 183 PHE CD2  C -10.356  19.442   8.890 1.00 . A A . 183 PHE CD2  1 1 
        4  13819 1 1 183 PHE CE1  C  -9.197  21.640   7.598 1.00 . A A . 183 PHE CE1  1 1 
        4  13820 1 1 183 PHE CE2  C -11.161  20.344   8.185 1.00 . A A . 183 PHE CE2  1 1 
        4  13821 1 1 183 PHE CG   C  -8.970  19.639   8.948 1.00 . A A . 183 PHE CG   1 1 
        4  13822 1 1 183 PHE CZ   C -10.582  21.444   7.539 1.00 . A A . 183 PHE CZ   1 1 
        4  13823 1 1 183 PHE H    H  -8.795  15.859   8.727 1.00 . A A . 183 PHE H    1 1 
        4  13824 1 1 183 PHE HA   H  -7.145  18.078   7.889 1.00 . A A . 183 PHE HA   1 1 
        4  13825 1 1 183 PHE HB2  H  -8.686  18.201  10.482 1.00 . A A . 183 PHE HB2  1 1 
        4  13826 1 1 183 PHE HB3  H  -7.268  19.194  10.146 1.00 . A A . 183 PHE HB3  1 1 
        4  13827 1 1 183 PHE HD1  H  -7.323  20.889   8.348 1.00 . A A . 183 PHE HD1  1 1 
        4  13828 1 1 183 PHE HD2  H -10.802  18.594   9.386 1.00 . A A . 183 PHE HD2  1 1 
        4  13829 1 1 183 PHE HE1  H  -8.750  22.489   7.101 1.00 . A A . 183 PHE HE1  1 1 
        4  13830 1 1 183 PHE HE2  H -12.229  20.192   8.138 1.00 . A A . 183 PHE HE2  1 1 
        4  13831 1 1 183 PHE HZ   H -11.203  22.140   6.996 1.00 . A A . 183 PHE HZ   1 1 
        4  13832 1 1 183 PHE N    N  -8.675  16.738   8.314 1.00 . A A . 183 PHE N    1 1 
        4  13833 1 1 183 PHE O    O  -6.709  15.603   9.775 1.00 . A A . 183 PHE O    1 1 
        4  13834 1 1 184 GLY C    C  -3.467  15.829   9.356 1.00 . A A . 184 GLY C    1 1 
        4  13835 1 1 184 GLY CA   C  -4.238  16.702  10.332 1.00 . A A . 184 GLY CA   1 1 
        4  13836 1 1 184 GLY H    H  -5.238  18.312   9.395 1.00 . A A . 184 GLY H    1 1 
        4  13837 1 1 184 GLY HA2  H  -3.570  17.436  10.753 1.00 . A A . 184 GLY HA2  1 1 
        4  13838 1 1 184 GLY HA3  H  -4.630  16.081  11.124 1.00 . A A . 184 GLY HA3  1 1 
        4  13839 1 1 184 GLY N    N  -5.342  17.383   9.667 1.00 . A A . 184 GLY N    1 1 
        4  13840 1 1 184 GLY O    O  -3.326  14.633   9.572 1.00 . A A . 184 GLY O    1 1 
        4  13841 1 1 185 GLY C    C  -1.113  14.878   7.904 1.00 . A A . 185 GLY C    1 1 
        4  13842 1 1 185 GLY CA   C  -2.246  15.702   7.270 1.00 . A A . 185 GLY CA   1 1 
        4  13843 1 1 185 GLY H    H  -3.148  17.393   8.154 1.00 . A A . 185 GLY H    1 1 
        4  13844 1 1 185 GLY HA2  H  -2.905  15.044   6.732 1.00 . A A . 185 GLY HA2  1 1 
        4  13845 1 1 185 GLY HA3  H  -1.861  16.411   6.587 1.00 . A A . 185 GLY HA3  1 1 
        4  13846 1 1 185 GLY N    N  -2.990  16.433   8.280 1.00 . A A . 185 GLY N    1 1 
        4  13847 1 1 185 GLY O    O  -1.366  13.978   8.709 1.00 . A A . 185 GLY O    1 1 
        4  13848 1 1 186 PRO C    C   1.218  14.343   9.664 1.00 . A A . 186 PRO C    1 1 
        4  13849 1 1 186 PRO CA   C   1.285  14.436   8.146 1.00 . A A . 186 PRO CA   1 1 
        4  13850 1 1 186 PRO CB   C   2.485  15.291   7.706 1.00 . A A . 186 PRO CB   1 1 
        4  13851 1 1 186 PRO CD   C   0.528  16.208   6.626 1.00 . A A . 186 PRO CD   1 1 
        4  13852 1 1 186 PRO CG   C   2.027  16.024   6.485 1.00 . A A . 186 PRO CG   1 1 
        4  13853 1 1 186 PRO HA   H   1.360  13.452   7.712 1.00 . A A . 186 PRO HA   1 1 
        4  13854 1 1 186 PRO HB2  H   2.749  15.998   8.484 1.00 . A A . 186 PRO HB2  1 1 
        4  13855 1 1 186 PRO HB3  H   3.329  14.665   7.467 1.00 . A A . 186 PRO HB3  1 1 
        4  13856 1 1 186 PRO HD2  H   0.293  17.195   7.013 1.00 . A A . 186 PRO HD2  1 1 
        4  13857 1 1 186 PRO HD3  H   0.046  16.040   5.668 1.00 . A A . 186 PRO HD3  1 1 
        4  13858 1 1 186 PRO HG2  H   2.512  16.988   6.417 1.00 . A A . 186 PRO HG2  1 1 
        4  13859 1 1 186 PRO HG3  H   2.233  15.440   5.599 1.00 . A A . 186 PRO HG3  1 1 
        4  13860 1 1 186 PRO N    N   0.120  15.169   7.580 1.00 . A A . 186 PRO N    1 1 
        4  13861 1 1 186 PRO O    O   0.893  15.317  10.340 1.00 . A A . 186 PRO O    1 1 
        4  13862 1 1 187 SER C    C   2.790  12.382  12.148 1.00 . A A . 187 SER C    1 1 
        4  13863 1 1 187 SER CA   C   1.468  12.925  11.627 1.00 . A A . 187 SER CA   1 1 
        4  13864 1 1 187 SER CB   C   0.344  11.942  11.952 1.00 . A A . 187 SER CB   1 1 
        4  13865 1 1 187 SER H    H   1.754  12.415   9.591 1.00 . A A . 187 SER H    1 1 
        4  13866 1 1 187 SER HA   H   1.262  13.858  12.138 1.00 . A A . 187 SER HA   1 1 
        4  13867 1 1 187 SER HB2  H   0.234  11.860  13.025 1.00 . A A . 187 SER HB2  1 1 
        4  13868 1 1 187 SER HB3  H  -0.581  12.304  11.520 1.00 . A A . 187 SER HB3  1 1 
        4  13869 1 1 187 SER HG   H  -0.152  10.269  11.096 1.00 . A A . 187 SER HG   1 1 
        4  13870 1 1 187 SER N    N   1.514  13.154  10.187 1.00 . A A . 187 SER N    1 1 
        4  13871 1 1 187 SER O    O   3.781  13.103  12.222 1.00 . A A . 187 SER O    1 1 
        4  13872 1 1 187 SER OG   O   0.659  10.666  11.419 1.00 . A A . 187 SER OG   1 1 
        4  13873 1 1 188 VAL C    C   3.842   8.976  13.038 1.00 . A A . 188 VAL C    1 1 
        4  13874 1 1 188 VAL CA   C   4.001  10.476  13.034 1.00 . A A . 188 VAL CA   1 1 
        4  13875 1 1 188 VAL CB   C   4.273  10.983  14.445 1.00 . A A . 188 VAL CB   1 1 
        4  13876 1 1 188 VAL CG1  C   3.044  10.738  15.322 1.00 . A A . 188 VAL CG1  1 1 
        4  13877 1 1 188 VAL CG2  C   5.479  10.246  15.031 1.00 . A A . 188 VAL CG2  1 1 
        4  13878 1 1 188 VAL H    H   1.979  10.567  12.409 1.00 . A A . 188 VAL H    1 1 
        4  13879 1 1 188 VAL HA   H   4.834  10.729  12.398 1.00 . A A . 188 VAL HA   1 1 
        4  13880 1 1 188 VAL HB   H   4.480  12.044  14.405 1.00 . A A . 188 VAL HB   1 1 
        4  13881 1 1 188 VAL HG11 H   3.133  11.311  16.232 1.00 . A A . 188 VAL HG11 1 1 
        4  13882 1 1 188 VAL HG12 H   2.980   9.688  15.561 1.00 . A A . 188 VAL HG12 1 1 
        4  13883 1 1 188 VAL HG13 H   2.151  11.039  14.794 1.00 . A A . 188 VAL HG13 1 1 
        4  13884 1 1 188 VAL HG21 H   5.858  10.795  15.878 1.00 . A A . 188 VAL HG21 1 1 
        4  13885 1 1 188 VAL HG22 H   6.254  10.167  14.283 1.00 . A A . 188 VAL HG22 1 1 
        4  13886 1 1 188 VAL HG23 H   5.179   9.258  15.350 1.00 . A A . 188 VAL HG23 1 1 
        4  13887 1 1 188 VAL N    N   2.795  11.103  12.510 1.00 . A A . 188 VAL N    1 1 
        4  13888 1 1 188 VAL O    O   2.724   8.501  12.946 1.00 . A A . 188 VAL O    1 1 
        4  13889 1 1 189 LYS C    C   6.285   6.231  12.783 1.00 . A A . 189 LYS C    1 1 
        4  13890 1 1 189 LYS CA   C   4.945   6.792  13.244 1.00 . A A . 189 LYS CA   1 1 
        4  13891 1 1 189 LYS CB   C   3.824   6.246  12.348 1.00 . A A . 189 LYS CB   1 1 
        4  13892 1 1 189 LYS CD   C   2.663   4.209  11.533 1.00 . A A . 189 LYS CD   1 1 
        4  13893 1 1 189 LYS CE   C   2.692   2.683  11.523 1.00 . A A . 189 LYS CE   1 1 
        4  13894 1 1 189 LYS CG   C   3.862   4.731  12.318 1.00 . A A . 189 LYS CG   1 1 
        4  13895 1 1 189 LYS H    H   5.806   8.725  13.342 1.00 . A A . 189 LYS H    1 1 
        4  13896 1 1 189 LYS HA   H   4.762   6.474  14.262 1.00 . A A . 189 LYS HA   1 1 
        4  13897 1 1 189 LYS HB2  H   2.868   6.537  12.740 1.00 . A A . 189 LYS HB2  1 1 
        4  13898 1 1 189 LYS HB3  H   3.945   6.641  11.349 1.00 . A A . 189 LYS HB3  1 1 
        4  13899 1 1 189 LYS HD2  H   1.749   4.550  11.997 1.00 . A A . 189 LYS HD2  1 1 
        4  13900 1 1 189 LYS HD3  H   2.714   4.571  10.519 1.00 . A A . 189 LYS HD3  1 1 
        4  13901 1 1 189 LYS HE2  H   3.592   2.344  11.032 1.00 . A A . 189 LYS HE2  1 1 
        4  13902 1 1 189 LYS HE3  H   2.676   2.316  12.538 1.00 . A A . 189 LYS HE3  1 1 
        4  13903 1 1 189 LYS HG2  H   4.762   4.407  11.834 1.00 . A A . 189 LYS HG2  1 1 
        4  13904 1 1 189 LYS HG3  H   3.827   4.354  13.329 1.00 . A A . 189 LYS HG3  1 1 
        4  13905 1 1 189 LYS HZ1  H   0.818   2.939  10.652 1.00 . A A . 189 LYS HZ1  1 1 
        4  13906 1 1 189 LYS HZ2  H   1.059   1.405  11.341 1.00 . A A . 189 LYS HZ2  1 1 
        4  13907 1 1 189 LYS HZ3  H   1.794   1.801   9.863 1.00 . A A . 189 LYS HZ3  1 1 
        4  13908 1 1 189 LYS N    N   4.960   8.256  13.200 1.00 . A A . 189 LYS N    1 1 
        4  13909 1 1 189 LYS NZ   N   1.501   2.168  10.789 1.00 . A A . 189 LYS NZ   1 1 
        4  13910 1 1 189 LYS O    O   7.005   6.875  12.026 1.00 . A A . 189 LYS O    1 1 
        4  13911 1 1 190 ASP C    C   7.669   3.708  11.463 1.00 . A A . 190 ASP C    1 1 
        4  13912 1 1 190 ASP CA   C   7.837   4.363  12.835 1.00 . A A . 190 ASP CA   1 1 
        4  13913 1 1 190 ASP CB   C   8.224   3.308  13.867 1.00 . A A . 190 ASP CB   1 1 
        4  13914 1 1 190 ASP CG   C   9.550   2.668  13.480 1.00 . A A . 190 ASP CG   1 1 
        4  13915 1 1 190 ASP H    H   5.964   4.551  13.821 1.00 . A A . 190 ASP H    1 1 
        4  13916 1 1 190 ASP HA   H   8.622   5.102  12.776 1.00 . A A . 190 ASP HA   1 1 
        4  13917 1 1 190 ASP HB2  H   8.316   3.774  14.835 1.00 . A A . 190 ASP HB2  1 1 
        4  13918 1 1 190 ASP HB3  H   7.457   2.549  13.904 1.00 . A A . 190 ASP HB3  1 1 
        4  13919 1 1 190 ASP N    N   6.595   5.015  13.229 1.00 . A A . 190 ASP N    1 1 
        4  13920 1 1 190 ASP O    O   6.844   2.810  11.286 1.00 . A A . 190 ASP O    1 1 
        4  13921 1 1 190 ASP OD1  O  10.042   2.977  12.408 1.00 . A A . 190 ASP OD1  1 1 
        4  13922 1 1 190 ASP OD2  O  10.054   1.879  14.261 1.00 . A A . 190 ASP OD2  1 1 
        4  13923 1 1 191 GLU C    C   8.976   2.214   9.091 1.00 . A A . 191 GLU C    1 1 
        4  13924 1 1 191 GLU CA   C   8.391   3.618   9.145 1.00 . A A . 191 GLU CA   1 1 
        4  13925 1 1 191 GLU CB   C   9.153   4.530   8.174 1.00 . A A . 191 GLU CB   1 1 
        4  13926 1 1 191 GLU CD   C   8.844   6.777   9.248 1.00 . A A . 191 GLU CD   1 1 
        4  13927 1 1 191 GLU CG   C   8.435   5.885   8.079 1.00 . A A . 191 GLU CG   1 1 
        4  13928 1 1 191 GLU H    H   9.104   4.866  10.698 1.00 . A A . 191 GLU H    1 1 
        4  13929 1 1 191 GLU HA   H   7.358   3.569   8.841 1.00 . A A . 191 GLU HA   1 1 
        4  13930 1 1 191 GLU HB2  H  10.162   4.673   8.532 1.00 . A A . 191 GLU HB2  1 1 
        4  13931 1 1 191 GLU HB3  H   9.182   4.071   7.198 1.00 . A A . 191 GLU HB3  1 1 
        4  13932 1 1 191 GLU HG2  H   8.712   6.366   7.152 1.00 . A A . 191 GLU HG2  1 1 
        4  13933 1 1 191 GLU HG3  H   7.365   5.742   8.095 1.00 . A A . 191 GLU HG3  1 1 
        4  13934 1 1 191 GLU N    N   8.457   4.161  10.497 1.00 . A A . 191 GLU N    1 1 
        4  13935 1 1 191 GLU O    O   8.724   1.470   8.154 1.00 . A A . 191 GLU O    1 1 
        4  13936 1 1 191 GLU OE1  O   9.543   6.294  10.122 1.00 . A A . 191 GLU OE1  1 1 
        4  13937 1 1 191 GLU OE2  O   8.429   7.921   9.266 1.00 . A A . 191 GLU OE2  1 1 
        4  13938 1 1 192 LYS C    C   9.332  -0.532  10.269 1.00 . A A . 192 LYS C    1 1 
        4  13939 1 1 192 LYS CA   C  10.388   0.559  10.153 1.00 . A A . 192 LYS CA   1 1 
        4  13940 1 1 192 LYS CB   C  11.343   0.483  11.345 1.00 . A A . 192 LYS CB   1 1 
        4  13941 1 1 192 LYS CD   C  13.425   1.445  12.353 1.00 . A A . 192 LYS CD   1 1 
        4  13942 1 1 192 LYS CE   C  14.266   0.166  12.405 1.00 . A A . 192 LYS CE   1 1 
        4  13943 1 1 192 LYS CG   C  12.528   1.426  11.110 1.00 . A A . 192 LYS CG   1 1 
        4  13944 1 1 192 LYS H    H   9.934   2.515  10.812 1.00 . A A . 192 LYS H    1 1 
        4  13945 1 1 192 LYS HA   H  10.954   0.400   9.248 1.00 . A A . 192 LYS HA   1 1 
        4  13946 1 1 192 LYS HB2  H  10.826   0.769  12.245 1.00 . A A . 192 LYS HB2  1 1 
        4  13947 1 1 192 LYS HB3  H  11.705  -0.527  11.446 1.00 . A A . 192 LYS HB3  1 1 
        4  13948 1 1 192 LYS HD2  H  14.077   2.305  12.313 1.00 . A A . 192 LYS HD2  1 1 
        4  13949 1 1 192 LYS HD3  H  12.811   1.504  13.241 1.00 . A A . 192 LYS HD3  1 1 
        4  13950 1 1 192 LYS HE2  H  13.639  -0.669  12.671 1.00 . A A . 192 LYS HE2  1 1 
        4  13951 1 1 192 LYS HE3  H  14.715  -0.014  11.440 1.00 . A A . 192 LYS HE3  1 1 
        4  13952 1 1 192 LYS HG2  H  13.094   1.087  10.255 1.00 . A A . 192 LYS HG2  1 1 
        4  13953 1 1 192 LYS HG3  H  12.163   2.423  10.920 1.00 . A A . 192 LYS HG3  1 1 
        4  13954 1 1 192 LYS HZ1  H  15.768  -0.609  13.613 1.00 . A A . 192 LYS HZ1  1 1 
        4  13955 1 1 192 LYS HZ2  H  14.930   0.698  14.302 1.00 . A A . 192 LYS HZ2  1 1 
        4  13956 1 1 192 LYS HZ3  H  16.065   0.969  13.067 1.00 . A A . 192 LYS HZ3  1 1 
        4  13957 1 1 192 LYS N    N   9.764   1.871  10.094 1.00 . A A . 192 LYS N    1 1 
        4  13958 1 1 192 LYS NZ   N  15.338   0.318  13.424 1.00 . A A . 192 LYS NZ   1 1 
        4  13959 1 1 192 LYS O    O   9.531  -1.656   9.805 1.00 . A A . 192 LYS O    1 1 
        4  13960 1 1 193 LEU C    C   6.610  -1.671   9.811 1.00 . A A . 193 LEU C    1 1 
        4  13961 1 1 193 LEU CA   C   7.165  -1.186  11.138 1.00 . A A . 193 LEU CA   1 1 
        4  13962 1 1 193 LEU CB   C   6.032  -0.547  11.945 1.00 . A A . 193 LEU CB   1 1 
        4  13963 1 1 193 LEU CD1  C   5.487   0.616  14.096 1.00 . A A . 193 LEU CD1  1 1 
        4  13964 1 1 193 LEU CD2  C   6.734  -1.561  14.137 1.00 . A A . 193 LEU CD2  1 1 
        4  13965 1 1 193 LEU CG   C   6.522  -0.245  13.365 1.00 . A A . 193 LEU CG   1 1 
        4  13966 1 1 193 LEU H    H   8.132   0.693  11.305 1.00 . A A . 193 LEU H    1 1 
        4  13967 1 1 193 LEU HA   H   7.557  -2.029  11.679 1.00 . A A . 193 LEU HA   1 1 
        4  13968 1 1 193 LEU HB2  H   5.718   0.368  11.465 1.00 . A A . 193 LEU HB2  1 1 
        4  13969 1 1 193 LEU HB3  H   5.194  -1.224  11.991 1.00 . A A . 193 LEU HB3  1 1 
        4  13970 1 1 193 LEU HD11 H   5.144   1.407  13.449 1.00 . A A . 193 LEU HD11 1 1 
        4  13971 1 1 193 LEU HD12 H   5.938   1.046  14.975 1.00 . A A . 193 LEU HD12 1 1 
        4  13972 1 1 193 LEU HD13 H   4.650   0.000  14.387 1.00 . A A . 193 LEU HD13 1 1 
        4  13973 1 1 193 LEU HD21 H   6.617  -1.386  15.195 1.00 . A A . 193 LEU HD21 1 1 
        4  13974 1 1 193 LEU HD22 H   7.729  -1.927  13.951 1.00 . A A . 193 LEU HD22 1 1 
        4  13975 1 1 193 LEU HD23 H   6.013  -2.299  13.819 1.00 . A A . 193 LEU HD23 1 1 
        4  13976 1 1 193 LEU HG   H   7.460   0.292  13.311 1.00 . A A . 193 LEU HG   1 1 
        4  13977 1 1 193 LEU N    N   8.225  -0.208  10.928 1.00 . A A . 193 LEU N    1 1 
        4  13978 1 1 193 LEU O    O   6.416  -2.870   9.614 1.00 . A A . 193 LEU O    1 1 
        4  13979 1 1 194 PHE C    C   6.901  -0.794   6.488 1.00 . A A . 194 PHE C    1 1 
        4  13980 1 1 194 PHE CA   C   5.862  -1.090   7.566 1.00 . A A . 194 PHE CA   1 1 
        4  13981 1 1 194 PHE CB   C   4.581  -0.302   7.281 1.00 . A A . 194 PHE CB   1 1 
        4  13982 1 1 194 PHE CD1  C   2.976  -2.197   7.717 1.00 . A A . 194 PHE CD1  1 1 
        4  13983 1 1 194 PHE CD2  C   2.821  -0.204   9.090 1.00 . A A . 194 PHE CD2  1 1 
        4  13984 1 1 194 PHE CE1  C   1.912  -2.767   8.424 1.00 . A A . 194 PHE CE1  1 1 
        4  13985 1 1 194 PHE CE2  C   1.757  -0.774   9.796 1.00 . A A . 194 PHE CE2  1 1 
        4  13986 1 1 194 PHE CG   C   3.430  -0.914   8.050 1.00 . A A . 194 PHE CG   1 1 
        4  13987 1 1 194 PHE CZ   C   1.302  -2.056   9.464 1.00 . A A . 194 PHE CZ   1 1 
        4  13988 1 1 194 PHE H    H   6.566   0.198   9.099 1.00 . A A . 194 PHE H    1 1 
        4  13989 1 1 194 PHE HA   H   5.633  -2.148   7.530 1.00 . A A . 194 PHE HA   1 1 
        4  13990 1 1 194 PHE HB2  H   4.719   0.724   7.589 1.00 . A A . 194 PHE HB2  1 1 
        4  13991 1 1 194 PHE HB3  H   4.363  -0.334   6.225 1.00 . A A . 194 PHE HB3  1 1 
        4  13992 1 1 194 PHE HD1  H   3.449  -2.746   6.915 1.00 . A A . 194 PHE HD1  1 1 
        4  13993 1 1 194 PHE HD2  H   3.173   0.782   9.345 1.00 . A A . 194 PHE HD2  1 1 
        4  13994 1 1 194 PHE HE1  H   1.562  -3.756   8.168 1.00 . A A . 194 PHE HE1  1 1 
        4  13995 1 1 194 PHE HE2  H   1.286  -0.225  10.596 1.00 . A A . 194 PHE HE2  1 1 
        4  13996 1 1 194 PHE HZ   H   0.481  -2.495  10.009 1.00 . A A . 194 PHE HZ   1 1 
        4  13997 1 1 194 PHE N    N   6.377  -0.741   8.892 1.00 . A A . 194 PHE N    1 1 
        4  13998 1 1 194 PHE O    O   6.609  -0.879   5.297 1.00 . A A . 194 PHE O    1 1 
        4  13999 1 1 195 GLY C    C   8.922   1.246   5.316 1.00 . A A . 195 GLY C    1 1 
        4  14000 1 1 195 GLY CA   C   9.170  -0.109   5.975 1.00 . A A . 195 GLY CA   1 1 
        4  14001 1 1 195 GLY H    H   8.270  -0.367   7.870 1.00 . A A . 195 GLY H    1 1 
        4  14002 1 1 195 GLY HA2  H  10.111  -0.077   6.506 1.00 . A A . 195 GLY HA2  1 1 
        4  14003 1 1 195 GLY HA3  H   9.218  -0.867   5.215 1.00 . A A . 195 GLY HA3  1 1 
        4  14004 1 1 195 GLY N    N   8.102  -0.431   6.912 1.00 . A A . 195 GLY N    1 1 
        4  14005 1 1 195 GLY O    O   8.227   2.099   5.866 1.00 . A A . 195 GLY O    1 1 
        4  14006 1 1 196 VAL C    C   7.895   2.808   2.877 1.00 . A A . 196 VAL C    1 1 
        4  14007 1 1 196 VAL CA   C   9.323   2.680   3.396 1.00 . A A . 196 VAL CA   1 1 
        4  14008 1 1 196 VAL CB   C  10.307   2.740   2.227 1.00 . A A . 196 VAL CB   1 1 
        4  14009 1 1 196 VAL CG1  C   9.987   1.624   1.235 1.00 . A A . 196 VAL CG1  1 1 
        4  14010 1 1 196 VAL CG2  C  10.184   4.095   1.527 1.00 . A A . 196 VAL CG2  1 1 
        4  14011 1 1 196 VAL H    H  10.023   0.706   3.736 1.00 . A A . 196 VAL H    1 1 
        4  14012 1 1 196 VAL HA   H   9.526   3.505   4.061 1.00 . A A . 196 VAL HA   1 1 
        4  14013 1 1 196 VAL HB   H  11.314   2.614   2.598 1.00 . A A . 196 VAL HB   1 1 
        4  14014 1 1 196 VAL HG11 H   9.819   0.703   1.773 1.00 . A A . 196 VAL HG11 1 1 
        4  14015 1 1 196 VAL HG12 H  10.815   1.499   0.557 1.00 . A A . 196 VAL HG12 1 1 
        4  14016 1 1 196 VAL HG13 H   9.099   1.881   0.676 1.00 . A A . 196 VAL HG13 1 1 
        4  14017 1 1 196 VAL HG21 H  10.236   4.886   2.260 1.00 . A A . 196 VAL HG21 1 1 
        4  14018 1 1 196 VAL HG22 H   9.238   4.147   1.008 1.00 . A A . 196 VAL HG22 1 1 
        4  14019 1 1 196 VAL HG23 H  10.990   4.208   0.817 1.00 . A A . 196 VAL HG23 1 1 
        4  14020 1 1 196 VAL N    N   9.491   1.430   4.131 1.00 . A A . 196 VAL N    1 1 
        4  14021 1 1 196 VAL O    O   7.405   3.913   2.644 1.00 . A A . 196 VAL O    1 1 
        4  14022 1 1 197 GLY C    C   5.507   0.302   1.612 1.00 . A A . 197 GLY C    1 1 
        4  14023 1 1 197 GLY CA   C   5.870   1.664   2.177 1.00 . A A . 197 GLY CA   1 1 
        4  14024 1 1 197 GLY H    H   7.684   0.815   2.884 1.00 . A A . 197 GLY H    1 1 
        4  14025 1 1 197 GLY HA2  H   5.192   1.909   2.979 1.00 . A A . 197 GLY HA2  1 1 
        4  14026 1 1 197 GLY HA3  H   5.779   2.396   1.394 1.00 . A A . 197 GLY HA3  1 1 
        4  14027 1 1 197 GLY N    N   7.238   1.669   2.684 1.00 . A A . 197 GLY N    1 1 
        4  14028 1 1 197 GLY O    O   5.633  -0.716   2.292 1.00 . A A . 197 GLY O    1 1 
        4  14029 1 1 198 THR C    C   5.284  -1.055  -1.684 1.00 . A A . 198 THR C    1 1 
        4  14030 1 1 198 THR CA   C   4.667  -0.970  -0.294 1.00 . A A . 198 THR CA   1 1 
        4  14031 1 1 198 THR CB   C   3.144  -1.063  -0.399 1.00 . A A . 198 THR CB   1 1 
        4  14032 1 1 198 THR CG2  C   2.511  -0.698   0.948 1.00 . A A . 198 THR CG2  1 1 
        4  14033 1 1 198 THR H    H   4.961   1.135  -0.135 1.00 . A A . 198 THR H    1 1 
        4  14034 1 1 198 THR HA   H   5.024  -1.807   0.291 1.00 . A A . 198 THR HA   1 1 
        4  14035 1 1 198 THR HB   H   2.862  -2.069  -0.668 1.00 . A A . 198 THR HB   1 1 
        4  14036 1 1 198 THR HG1  H   1.738  -0.052  -1.285 1.00 . A A . 198 THR HG1  1 1 
        4  14037 1 1 198 THR HG21 H   1.528  -1.140   1.015 1.00 . A A . 198 THR HG21 1 1 
        4  14038 1 1 198 THR HG22 H   2.429   0.376   1.026 1.00 . A A . 198 THR HG22 1 1 
        4  14039 1 1 198 THR HG23 H   3.125  -1.067   1.756 1.00 . A A . 198 THR HG23 1 1 
        4  14040 1 1 198 THR N    N   5.049   0.287   0.359 1.00 . A A . 198 THR N    1 1 
        4  14041 1 1 198 THR O    O   5.678  -0.044  -2.262 1.00 . A A . 198 THR O    1 1 
        4  14042 1 1 198 THR OG1  O   2.687  -0.155  -1.389 1.00 . A A . 198 THR OG1  1 1 
        4  14043 1 1 199 GLY C    C   5.766  -3.923  -3.981 1.00 . A A . 199 GLY C    1 1 
        4  14044 1 1 199 GLY CA   C   5.946  -2.480  -3.532 1.00 . A A . 199 GLY CA   1 1 
        4  14045 1 1 199 GLY H    H   5.040  -3.037  -1.702 1.00 . A A . 199 GLY H    1 1 
        4  14046 1 1 199 GLY HA2  H   5.460  -1.825  -4.241 1.00 . A A . 199 GLY HA2  1 1 
        4  14047 1 1 199 GLY HA3  H   7.000  -2.251  -3.502 1.00 . A A . 199 GLY HA3  1 1 
        4  14048 1 1 199 GLY N    N   5.369  -2.270  -2.211 1.00 . A A . 199 GLY N    1 1 
        4  14049 1 1 199 GLY O    O   4.941  -4.656  -3.437 1.00 . A A . 199 GLY O    1 1 
        4  14050 1 1 200 MET C    C   7.551  -6.564  -4.904 1.00 . A A . 200 MET C    1 1 
        4  14051 1 1 200 MET CA   C   6.457  -5.694  -5.506 1.00 . A A . 200 MET CA   1 1 
        4  14052 1 1 200 MET CB   C   6.596  -5.678  -7.026 1.00 . A A . 200 MET CB   1 1 
        4  14053 1 1 200 MET CE   C   5.587  -6.610  -9.807 1.00 . A A . 200 MET CE   1 1 
        4  14054 1 1 200 MET CG   C   5.381  -4.980  -7.641 1.00 . A A . 200 MET CG   1 1 
        4  14055 1 1 200 MET H    H   7.182  -3.705  -5.383 1.00 . A A . 200 MET H    1 1 
        4  14056 1 1 200 MET HA   H   5.495  -6.119  -5.251 1.00 . A A . 200 MET HA   1 1 
        4  14057 1 1 200 MET HB2  H   7.496  -5.151  -7.302 1.00 . A A . 200 MET HB2  1 1 
        4  14058 1 1 200 MET HB3  H   6.647  -6.693  -7.391 1.00 . A A . 200 MET HB3  1 1 
        4  14059 1 1 200 MET HE1  H   6.600  -6.985  -9.817 1.00 . A A . 200 MET HE1  1 1 
        4  14060 1 1 200 MET HE2  H   5.137  -6.768 -10.773 1.00 . A A . 200 MET HE2  1 1 
        4  14061 1 1 200 MET HE3  H   5.012  -7.134  -9.057 1.00 . A A . 200 MET HE3  1 1 
        4  14062 1 1 200 MET HG2  H   4.493  -5.554  -7.436 1.00 . A A . 200 MET HG2  1 1 
        4  14063 1 1 200 MET HG3  H   5.276  -3.995  -7.213 1.00 . A A . 200 MET HG3  1 1 
        4  14064 1 1 200 MET N    N   6.542  -4.330  -4.984 1.00 . A A . 200 MET N    1 1 
        4  14065 1 1 200 MET O    O   8.679  -6.112  -4.699 1.00 . A A . 200 MET O    1 1 
        4  14066 1 1 200 MET SD   S   5.611  -4.840  -9.430 1.00 . A A . 200 MET SD   1 1 
        4  14067 1 1 201 GLY C    C   8.926  -9.504  -5.084 1.00 . A A . 201 GLY C    1 1 
        4  14068 1 1 201 GLY CA   C   8.170  -8.737  -4.014 1.00 . A A . 201 GLY CA   1 1 
        4  14069 1 1 201 GLY H    H   6.292  -8.120  -4.779 1.00 . A A . 201 GLY H    1 1 
        4  14070 1 1 201 GLY HA2  H   8.875  -8.189  -3.411 1.00 . A A . 201 GLY HA2  1 1 
        4  14071 1 1 201 GLY HA3  H   7.643  -9.442  -3.393 1.00 . A A . 201 GLY HA3  1 1 
        4  14072 1 1 201 GLY N    N   7.209  -7.815  -4.606 1.00 . A A . 201 GLY N    1 1 
        4  14073 1 1 201 GLY O    O   8.356 -10.341  -5.782 1.00 . A A . 201 GLY O    1 1 
        4  14074 1 1 202 LEU C    C  12.192 -10.629  -5.519 1.00 . A A . 202 LEU C    1 1 
        4  14075 1 1 202 LEU CA   C  11.060  -9.886  -6.204 1.00 . A A . 202 LEU CA   1 1 
        4  14076 1 1 202 LEU CB   C  11.643  -8.867  -7.176 1.00 . A A . 202 LEU CB   1 1 
        4  14077 1 1 202 LEU CD1  C  11.095  -7.034  -8.791 1.00 . A A . 202 LEU CD1  1 1 
        4  14078 1 1 202 LEU CD2  C   9.644  -9.079  -8.678 1.00 . A A . 202 LEU CD2  1 1 
        4  14079 1 1 202 LEU CG   C  10.508  -8.104  -7.859 1.00 . A A . 202 LEU CG   1 1 
        4  14080 1 1 202 LEU H    H  10.619  -8.531  -4.633 1.00 . A A . 202 LEU H    1 1 
        4  14081 1 1 202 LEU HA   H  10.473 -10.603  -6.759 1.00 . A A . 202 LEU HA   1 1 
        4  14082 1 1 202 LEU HB2  H  12.278  -8.179  -6.642 1.00 . A A . 202 LEU HB2  1 1 
        4  14083 1 1 202 LEU HB3  H  12.224  -9.381  -7.923 1.00 . A A . 202 LEU HB3  1 1 
        4  14084 1 1 202 LEU HD11 H  11.991  -6.623  -8.357 1.00 . A A . 202 LEU HD11 1 1 
        4  14085 1 1 202 LEU HD12 H  10.368  -6.249  -8.928 1.00 . A A . 202 LEU HD12 1 1 
        4  14086 1 1 202 LEU HD13 H  11.333  -7.476  -9.749 1.00 . A A . 202 LEU HD13 1 1 
        4  14087 1 1 202 LEU HD21 H  10.261  -9.874  -9.075 1.00 . A A . 202 LEU HD21 1 1 
        4  14088 1 1 202 LEU HD22 H   9.182  -8.549  -9.495 1.00 . A A . 202 LEU HD22 1 1 
        4  14089 1 1 202 LEU HD23 H   8.879  -9.499  -8.044 1.00 . A A . 202 LEU HD23 1 1 
        4  14090 1 1 202 LEU HG   H   9.895  -7.626  -7.107 1.00 . A A . 202 LEU HG   1 1 
        4  14091 1 1 202 LEU N    N  10.217  -9.215  -5.210 1.00 . A A . 202 LEU N    1 1 
        4  14092 1 1 202 LEU O    O  12.522 -10.348  -4.374 1.00 . A A . 202 LEU O    1 1 
        4  14093 1 1 203 ARG C    C  15.216 -11.679  -5.912 1.00 . A A . 203 ARG C    1 1 
        4  14094 1 1 203 ARG CA   C  13.885 -12.374  -5.669 1.00 . A A . 203 ARG CA   1 1 
        4  14095 1 1 203 ARG CB   C  13.908 -13.763  -6.307 1.00 . A A . 203 ARG CB   1 1 
        4  14096 1 1 203 ARG CD   C  12.624 -15.882  -6.620 1.00 . A A . 203 ARG CD   1 1 
        4  14097 1 1 203 ARG CG   C  12.609 -14.496  -5.975 1.00 . A A . 203 ARG CG   1 1 
        4  14098 1 1 203 ARG CZ   C  12.583 -16.841  -8.850 1.00 . A A . 203 ARG CZ   1 1 
        4  14099 1 1 203 ARG H    H  12.488 -11.772  -7.139 1.00 . A A . 203 ARG H    1 1 
        4  14100 1 1 203 ARG HA   H  13.745 -12.484  -4.607 1.00 . A A . 203 ARG HA   1 1 
        4  14101 1 1 203 ARG HB2  H  14.007 -13.667  -7.379 1.00 . A A . 203 ARG HB2  1 1 
        4  14102 1 1 203 ARG HB3  H  14.744 -14.322  -5.916 1.00 . A A . 203 ARG HB3  1 1 
        4  14103 1 1 203 ARG HD2  H  13.534 -16.393  -6.346 1.00 . A A . 203 ARG HD2  1 1 
        4  14104 1 1 203 ARG HD3  H  11.775 -16.450  -6.266 1.00 . A A . 203 ARG HD3  1 1 
        4  14105 1 1 203 ARG HE   H  12.496 -14.876  -8.481 1.00 . A A . 203 ARG HE   1 1 
        4  14106 1 1 203 ARG HG2  H  12.514 -14.596  -4.902 1.00 . A A . 203 ARG HG2  1 1 
        4  14107 1 1 203 ARG HG3  H  11.776 -13.933  -6.362 1.00 . A A . 203 ARG HG3  1 1 
        4  14108 1 1 203 ARG HH11 H  12.712 -18.130  -7.324 1.00 . A A . 203 ARG HH11 1 1 
        4  14109 1 1 203 ARG HH12 H  12.685 -18.840  -8.904 1.00 . A A . 203 ARG HH12 1 1 
        4  14110 1 1 203 ARG HH21 H  12.459 -15.799 -10.556 1.00 . A A . 203 ARG HH21 1 1 
        4  14111 1 1 203 ARG HH22 H  12.542 -17.520 -10.733 1.00 . A A . 203 ARG HH22 1 1 
        4  14112 1 1 203 ARG N    N  12.787 -11.589  -6.226 1.00 . A A . 203 ARG N    1 1 
        4  14113 1 1 203 ARG NE   N  12.558 -15.764  -8.072 1.00 . A A . 203 ARG NE   1 1 
        4  14114 1 1 203 ARG NH1  N  12.667 -18.030  -8.318 1.00 . A A . 203 ARG NH1  1 1 
        4  14115 1 1 203 ARG NH2  N  12.523 -16.710 -10.147 1.00 . A A . 203 ARG NH2  1 1 
        4  14116 1 1 203 ARG O    O  15.386 -10.989  -6.898 1.00 . A A . 203 ARG O    1 1 
        4  14117 1 1 204 LYS C    C  18.067 -11.513  -6.511 1.00 . A A . 204 LYS C    1 1 
        4  14118 1 1 204 LYS CA   C  17.471 -11.232  -5.141 1.00 . A A . 204 LYS CA   1 1 
        4  14119 1 1 204 LYS CB   C  18.419 -11.776  -4.067 1.00 . A A . 204 LYS CB   1 1 
        4  14120 1 1 204 LYS CD   C  18.885 -11.871  -1.612 1.00 . A A . 204 LYS CD   1 1 
        4  14121 1 1 204 LYS CE   C  18.380 -11.452  -0.230 1.00 . A A . 204 LYS CE   1 1 
        4  14122 1 1 204 LYS CG   C  17.957 -11.303  -2.688 1.00 . A A . 204 LYS CG   1 1 
        4  14123 1 1 204 LYS H    H  15.977 -12.429  -4.223 1.00 . A A . 204 LYS H    1 1 
        4  14124 1 1 204 LYS HA   H  17.371 -10.168  -5.011 1.00 . A A . 204 LYS HA   1 1 
        4  14125 1 1 204 LYS HB2  H  18.413 -12.860  -4.096 1.00 . A A . 204 LYS HB2  1 1 
        4  14126 1 1 204 LYS HB3  H  19.421 -11.420  -4.251 1.00 . A A . 204 LYS HB3  1 1 
        4  14127 1 1 204 LYS HD2  H  18.899 -12.949  -1.680 1.00 . A A . 204 LYS HD2  1 1 
        4  14128 1 1 204 LYS HD3  H  19.884 -11.487  -1.759 1.00 . A A . 204 LYS HD3  1 1 
        4  14129 1 1 204 LYS HE2  H  17.343 -11.736  -0.124 1.00 . A A . 204 LYS HE2  1 1 
        4  14130 1 1 204 LYS HE3  H  18.967 -11.943   0.532 1.00 . A A . 204 LYS HE3  1 1 
        4  14131 1 1 204 LYS HG2  H  17.983 -10.224  -2.654 1.00 . A A . 204 LYS HG2  1 1 
        4  14132 1 1 204 LYS HG3  H  16.951 -11.646  -2.509 1.00 . A A . 204 LYS HG3  1 1 
        4  14133 1 1 204 LYS HZ1  H  17.574  -9.533  -0.190 1.00 . A A . 204 LYS HZ1  1 1 
        4  14134 1 1 204 LYS HZ2  H  19.155  -9.608  -0.808 1.00 . A A . 204 LYS HZ2  1 1 
        4  14135 1 1 204 LYS HZ3  H  18.885  -9.753   0.863 1.00 . A A . 204 LYS HZ3  1 1 
        4  14136 1 1 204 LYS N    N  16.164 -11.867  -5.004 1.00 . A A . 204 LYS N    1 1 
        4  14137 1 1 204 LYS NZ   N  18.508  -9.975  -0.080 1.00 . A A . 204 LYS NZ   1 1 
        4  14138 1 1 204 LYS O    O  18.519 -10.596  -7.196 1.00 . A A . 204 LYS O    1 1 
        4  14139 1 1 205 GLU C    C  18.215 -12.137  -9.285 1.00 . A A . 205 GLU C    1 1 
        4  14140 1 1 205 GLU CA   C  18.601 -13.161  -8.216 1.00 . A A . 205 GLU CA   1 1 
        4  14141 1 1 205 GLU CB   C  18.059 -14.535  -8.621 1.00 . A A . 205 GLU CB   1 1 
        4  14142 1 1 205 GLU CD   C  20.250 -15.407  -9.455 1.00 . A A . 205 GLU CD   1 1 
        4  14143 1 1 205 GLU CG   C  18.820 -15.049  -9.847 1.00 . A A . 205 GLU CG   1 1 
        4  14144 1 1 205 GLU H    H  17.689 -13.475  -6.334 1.00 . A A . 205 GLU H    1 1 
        4  14145 1 1 205 GLU HA   H  19.675 -13.212  -8.147 1.00 . A A . 205 GLU HA   1 1 
        4  14146 1 1 205 GLU HB2  H  18.183 -15.229  -7.802 1.00 . A A . 205 GLU HB2  1 1 
        4  14147 1 1 205 GLU HB3  H  17.009 -14.451  -8.864 1.00 . A A . 205 GLU HB3  1 1 
        4  14148 1 1 205 GLU HG2  H  18.325 -15.924 -10.236 1.00 . A A . 205 GLU HG2  1 1 
        4  14149 1 1 205 GLU HG3  H  18.840 -14.290 -10.608 1.00 . A A . 205 GLU HG3  1 1 
        4  14150 1 1 205 GLU N    N  18.057 -12.778  -6.915 1.00 . A A . 205 GLU N    1 1 
        4  14151 1 1 205 GLU O    O  18.879 -12.019 -10.314 1.00 . A A . 205 GLU O    1 1 
        4  14152 1 1 205 GLU OE1  O  20.542 -15.387  -8.269 1.00 . A A . 205 GLU OE1  1 1 
        4  14153 1 1 205 GLU OE2  O  21.033 -15.693 -10.344 1.00 . A A . 205 GLU OE2  1 1 
        4  14154 1 1 206 ASP C    C  17.634  -9.192  -9.991 1.00 . A A . 206 ASP C    1 1 
        4  14155 1 1 206 ASP CA   C  16.687 -10.382  -9.976 1.00 . A A . 206 ASP CA   1 1 
        4  14156 1 1 206 ASP CB   C  15.280  -9.916  -9.588 1.00 . A A . 206 ASP CB   1 1 
        4  14157 1 1 206 ASP CG   C  14.269 -11.025  -9.875 1.00 . A A . 206 ASP CG   1 1 
        4  14158 1 1 206 ASP H    H  16.655 -11.506  -8.193 1.00 . A A . 206 ASP H    1 1 
        4  14159 1 1 206 ASP HA   H  16.653 -10.819 -10.959 1.00 . A A . 206 ASP HA   1 1 
        4  14160 1 1 206 ASP HB2  H  15.255  -9.658  -8.555 1.00 . A A . 206 ASP HB2  1 1 
        4  14161 1 1 206 ASP HB3  H  15.024  -9.049 -10.141 1.00 . A A . 206 ASP HB3  1 1 
        4  14162 1 1 206 ASP N    N  17.144 -11.390  -9.031 1.00 . A A . 206 ASP N    1 1 
        4  14163 1 1 206 ASP O    O  17.209  -8.052  -9.848 1.00 . A A . 206 ASP O    1 1 
        4  14164 1 1 206 ASP OD1  O  14.625 -11.959 -10.574 1.00 . A A . 206 ASP OD1  1 1 
        4  14165 1 1 206 ASP OD2  O  13.155 -10.926  -9.394 1.00 . A A . 206 ASP OD2  1 1 
        4  14166 1 1 207 ASN C    C  19.693  -7.470 -11.385 1.00 . A A . 207 ASN C    1 1 
        4  14167 1 1 207 ASN CA   C  19.912  -8.396 -10.192 1.00 . A A . 207 ASN CA   1 1 
        4  14168 1 1 207 ASN CB   C  21.317  -9.000 -10.275 1.00 . A A . 207 ASN CB   1 1 
        4  14169 1 1 207 ASN CG   C  22.362  -7.891 -10.346 1.00 . A A . 207 ASN CG   1 1 
        4  14170 1 1 207 ASN H    H  19.204 -10.387 -10.286 1.00 . A A . 207 ASN H    1 1 
        4  14171 1 1 207 ASN HA   H  19.834  -7.821  -9.284 1.00 . A A . 207 ASN HA   1 1 
        4  14172 1 1 207 ASN HB2  H  21.499  -9.608  -9.400 1.00 . A A . 207 ASN HB2  1 1 
        4  14173 1 1 207 ASN HB3  H  21.393  -9.617 -11.160 1.00 . A A . 207 ASN HB3  1 1 
        4  14174 1 1 207 ASN HD21 H  23.908  -9.137 -10.268 1.00 . A A . 207 ASN HD21 1 1 
        4  14175 1 1 207 ASN HD22 H  24.308  -7.490 -10.371 1.00 . A A . 207 ASN HD22 1 1 
        4  14176 1 1 207 ASN N    N  18.918  -9.461 -10.165 1.00 . A A . 207 ASN N    1 1 
        4  14177 1 1 207 ASN ND2  N  23.631  -8.198 -10.327 1.00 . A A . 207 ASN ND2  1 1 
        4  14178 1 1 207 ASN O    O  19.717  -6.242 -11.245 1.00 . A A . 207 ASN O    1 1 
        4  14179 1 1 207 ASN OD1  O  22.014  -6.713 -10.419 1.00 . A A . 207 ASN OD1  1 1 
        4  14180 1 1 208 GLU C    C  17.861  -6.656 -13.764 1.00 . A A . 208 GLU C    1 1 
        4  14181 1 1 208 GLU CA   C  19.253  -7.277 -13.762 1.00 . A A . 208 GLU CA   1 1 
        4  14182 1 1 208 GLU CB   C  19.420  -8.169 -14.995 1.00 . A A . 208 GLU CB   1 1 
        4  14183 1 1 208 GLU CD   C  21.044  -9.561 -16.298 1.00 . A A . 208 GLU CD   1 1 
        4  14184 1 1 208 GLU CG   C  20.884  -8.600 -15.124 1.00 . A A . 208 GLU CG   1 1 
        4  14185 1 1 208 GLU H    H  19.456  -9.040 -12.614 1.00 . A A . 208 GLU H    1 1 
        4  14186 1 1 208 GLU HA   H  19.988  -6.489 -13.803 1.00 . A A . 208 GLU HA   1 1 
        4  14187 1 1 208 GLU HB2  H  18.795  -9.044 -14.896 1.00 . A A . 208 GLU HB2  1 1 
        4  14188 1 1 208 GLU HB3  H  19.132  -7.620 -15.880 1.00 . A A . 208 GLU HB3  1 1 
        4  14189 1 1 208 GLU HG2  H  21.501  -7.729 -15.288 1.00 . A A . 208 GLU HG2  1 1 
        4  14190 1 1 208 GLU HG3  H  21.193  -9.094 -14.215 1.00 . A A . 208 GLU HG3  1 1 
        4  14191 1 1 208 GLU N    N  19.474  -8.061 -12.556 1.00 . A A . 208 GLU N    1 1 
        4  14192 1 1 208 GLU O    O  17.699  -5.465 -14.053 1.00 . A A . 208 GLU O    1 1 
        4  14193 1 1 208 GLU OE1  O  20.053  -9.832 -16.956 1.00 . A A . 208 GLU OE1  1 1 
        4  14194 1 1 208 GLU OE2  O  22.155 -10.013 -16.522 1.00 . A A . 208 GLU OE2  1 1 
        4  14195 1 1 209 LEU C    C  15.315  -5.895 -12.388 1.00 . A A . 209 LEU C    1 1 
        4  14196 1 1 209 LEU CA   C  15.484  -6.993 -13.432 1.00 . A A . 209 LEU CA   1 1 
        4  14197 1 1 209 LEU CB   C  14.531  -8.153 -13.133 1.00 . A A . 209 LEU CB   1 1 
        4  14198 1 1 209 LEU CD1  C  12.723  -7.047 -14.468 1.00 . A A . 209 LEU CD1  1 1 
        4  14199 1 1 209 LEU CD2  C  12.145  -8.806 -12.781 1.00 . A A . 209 LEU CD2  1 1 
        4  14200 1 1 209 LEU CG   C  13.087  -7.646 -13.101 1.00 . A A . 209 LEU CG   1 1 
        4  14201 1 1 209 LEU H    H  17.048  -8.418 -13.224 1.00 . A A . 209 LEU H    1 1 
        4  14202 1 1 209 LEU HA   H  15.251  -6.592 -14.404 1.00 . A A . 209 LEU HA   1 1 
        4  14203 1 1 209 LEU HB2  H  14.632  -8.908 -13.897 1.00 . A A . 209 LEU HB2  1 1 
        4  14204 1 1 209 LEU HB3  H  14.779  -8.577 -12.195 1.00 . A A . 209 LEU HB3  1 1 
        4  14205 1 1 209 LEU HD11 H  13.251  -7.575 -15.252 1.00 . A A . 209 LEU HD11 1 1 
        4  14206 1 1 209 LEU HD12 H  13.001  -6.004 -14.488 1.00 . A A . 209 LEU HD12 1 1 
        4  14207 1 1 209 LEU HD13 H  11.662  -7.135 -14.635 1.00 . A A . 209 LEU HD13 1 1 
        4  14208 1 1 209 LEU HD21 H  12.371  -9.193 -11.800 1.00 . A A . 209 LEU HD21 1 1 
        4  14209 1 1 209 LEU HD22 H  12.272  -9.583 -13.517 1.00 . A A . 209 LEU HD22 1 1 
        4  14210 1 1 209 LEU HD23 H  11.125  -8.450 -12.803 1.00 . A A . 209 LEU HD23 1 1 
        4  14211 1 1 209 LEU HG   H  12.985  -6.887 -12.342 1.00 . A A . 209 LEU HG   1 1 
        4  14212 1 1 209 LEU N    N  16.857  -7.474 -13.446 1.00 . A A . 209 LEU N    1 1 
        4  14213 1 1 209 LEU O    O  14.676  -4.871 -12.648 1.00 . A A . 209 LEU O    1 1 
        4  14214 1 1 210 ARG C    C  16.483  -3.835 -10.562 1.00 . A A . 210 ARG C    1 1 
        4  14215 1 1 210 ARG CA   C  15.806  -5.132 -10.135 1.00 . A A . 210 ARG CA   1 1 
        4  14216 1 1 210 ARG CB   C  16.469  -5.680  -8.870 1.00 . A A . 210 ARG CB   1 1 
        4  14217 1 1 210 ARG CD   C  16.954  -5.235  -6.466 1.00 . A A . 210 ARG CD   1 1 
        4  14218 1 1 210 ARG CG   C  16.317  -4.672  -7.735 1.00 . A A . 210 ARG CG   1 1 
        4  14219 1 1 210 ARG CZ   C  17.478  -3.321  -5.062 1.00 . A A . 210 ARG CZ   1 1 
        4  14220 1 1 210 ARG H    H  16.374  -6.944 -11.059 1.00 . A A . 210 ARG H    1 1 
        4  14221 1 1 210 ARG HA   H  14.765  -4.932  -9.920 1.00 . A A . 210 ARG HA   1 1 
        4  14222 1 1 210 ARG HB2  H  15.991  -6.605  -8.587 1.00 . A A . 210 ARG HB2  1 1 
        4  14223 1 1 210 ARG HB3  H  17.518  -5.852  -9.064 1.00 . A A . 210 ARG HB3  1 1 
        4  14224 1 1 210 ARG HD2  H  16.540  -6.210  -6.261 1.00 . A A . 210 ARG HD2  1 1 
        4  14225 1 1 210 ARG HD3  H  18.022  -5.327  -6.611 1.00 . A A . 210 ARG HD3  1 1 
        4  14226 1 1 210 ARG HE   H  15.906  -4.525  -4.765 1.00 . A A . 210 ARG HE   1 1 
        4  14227 1 1 210 ARG HG2  H  16.813  -3.752  -8.003 1.00 . A A . 210 ARG HG2  1 1 
        4  14228 1 1 210 ARG HG3  H  15.269  -4.481  -7.560 1.00 . A A . 210 ARG HG3  1 1 
        4  14229 1 1 210 ARG HH11 H  18.717  -3.674  -6.595 1.00 . A A . 210 ARG HH11 1 1 
        4  14230 1 1 210 ARG HH12 H  19.114  -2.307  -5.611 1.00 . A A . 210 ARG HH12 1 1 
        4  14231 1 1 210 ARG HH21 H  16.421  -2.731  -3.469 1.00 . A A . 210 ARG HH21 1 1 
        4  14232 1 1 210 ARG HH22 H  17.814  -1.772  -3.841 1.00 . A A . 210 ARG HH22 1 1 
        4  14233 1 1 210 ARG N    N  15.889  -6.113 -11.212 1.00 . A A . 210 ARG N    1 1 
        4  14234 1 1 210 ARG NE   N  16.685  -4.352  -5.335 1.00 . A A . 210 ARG NE   1 1 
        4  14235 1 1 210 ARG NH1  N  18.518  -3.081  -5.815 1.00 . A A . 210 ARG NH1  1 1 
        4  14236 1 1 210 ARG NH2  N  17.217  -2.548  -4.045 1.00 . A A . 210 ARG NH2  1 1 
        4  14237 1 1 210 ARG O    O  15.965  -2.744 -10.320 1.00 . A A . 210 ARG O    1 1 
        4  14238 1 1 211 GLU C    C  17.506  -1.961 -12.601 1.00 . A A . 211 GLU C    1 1 
        4  14239 1 1 211 GLU CA   C  18.382  -2.789 -11.662 1.00 . A A . 211 GLU CA   1 1 
        4  14240 1 1 211 GLU CB   C  19.653  -3.228 -12.390 1.00 . A A . 211 GLU CB   1 1 
        4  14241 1 1 211 GLU CD   C  21.757  -2.421 -13.472 1.00 . A A . 211 GLU CD   1 1 
        4  14242 1 1 211 GLU CG   C  20.458  -1.995 -12.801 1.00 . A A . 211 GLU CG   1 1 
        4  14243 1 1 211 GLU H    H  18.013  -4.861 -11.357 1.00 . A A . 211 GLU H    1 1 
        4  14244 1 1 211 GLU HA   H  18.660  -2.183 -10.809 1.00 . A A . 211 GLU HA   1 1 
        4  14245 1 1 211 GLU HB2  H  20.248  -3.849 -11.736 1.00 . A A . 211 GLU HB2  1 1 
        4  14246 1 1 211 GLU HB3  H  19.382  -3.790 -13.272 1.00 . A A . 211 GLU HB3  1 1 
        4  14247 1 1 211 GLU HG2  H  19.877  -1.400 -13.492 1.00 . A A . 211 GLU HG2  1 1 
        4  14248 1 1 211 GLU HG3  H  20.682  -1.407 -11.924 1.00 . A A . 211 GLU HG3  1 1 
        4  14249 1 1 211 GLU N    N  17.647  -3.962 -11.203 1.00 . A A . 211 GLU N    1 1 
        4  14250 1 1 211 GLU O    O  17.534  -0.727 -12.573 1.00 . A A . 211 GLU O    1 1 
        4  14251 1 1 211 GLU OE1  O  22.112  -3.581 -13.347 1.00 . A A . 211 GLU OE1  1 1 
        4  14252 1 1 211 GLU OE2  O  22.379  -1.581 -14.100 1.00 . A A . 211 GLU OE2  1 1 
        4  14253 1 1 212 ALA C    C  14.654  -1.360 -13.587 1.00 . A A . 212 ALA C    1 1 
        4  14254 1 1 212 ALA CA   C  15.816  -1.960 -14.358 1.00 . A A . 212 ALA CA   1 1 
        4  14255 1 1 212 ALA CB   C  15.293  -2.941 -15.400 1.00 . A A . 212 ALA CB   1 1 
        4  14256 1 1 212 ALA H    H  16.720  -3.632 -13.390 1.00 . A A . 212 ALA H    1 1 
        4  14257 1 1 212 ALA HA   H  16.357  -1.166 -14.855 1.00 . A A . 212 ALA HA   1 1 
        4  14258 1 1 212 ALA HB1  H  16.124  -3.352 -15.949 1.00 . A A . 212 ALA HB1  1 1 
        4  14259 1 1 212 ALA HB2  H  14.627  -2.429 -16.073 1.00 . A A . 212 ALA HB2  1 1 
        4  14260 1 1 212 ALA HB3  H  14.760  -3.739 -14.900 1.00 . A A . 212 ALA HB3  1 1 
        4  14261 1 1 212 ALA N    N  16.714  -2.649 -13.425 1.00 . A A . 212 ALA N    1 1 
        4  14262 1 1 212 ALA O    O  14.630  -0.166 -13.345 1.00 . A A . 212 ALA O    1 1 
        4  14263 1 1 213 LEU C    C  12.879  -0.513 -11.603 1.00 . A A . 213 LEU C    1 1 
        4  14264 1 1 213 LEU CA   C  12.520  -1.731 -12.447 1.00 . A A . 213 LEU CA   1 1 
        4  14265 1 1 213 LEU CB   C  12.036  -2.852 -11.530 1.00 . A A . 213 LEU CB   1 1 
        4  14266 1 1 213 LEU CD1  C  11.093  -5.167 -11.469 1.00 . A A . 213 LEU CD1  1 1 
        4  14267 1 1 213 LEU CD2  C  10.093  -3.450 -12.997 1.00 . A A . 213 LEU CD2  1 1 
        4  14268 1 1 213 LEU CG   C  11.398  -3.966 -12.365 1.00 . A A . 213 LEU CG   1 1 
        4  14269 1 1 213 LEU H    H  13.752  -3.144 -13.482 1.00 . A A . 213 LEU H    1 1 
        4  14270 1 1 213 LEU HA   H  11.733  -1.455 -13.132 1.00 . A A . 213 LEU HA   1 1 
        4  14271 1 1 213 LEU HB2  H  12.882  -3.251 -10.985 1.00 . A A . 213 LEU HB2  1 1 
        4  14272 1 1 213 LEU HB3  H  11.319  -2.463 -10.831 1.00 . A A . 213 LEU HB3  1 1 
        4  14273 1 1 213 LEU HD11 H  11.954  -5.399 -10.862 1.00 . A A . 213 LEU HD11 1 1 
        4  14274 1 1 213 LEU HD12 H  10.844  -6.019 -12.085 1.00 . A A . 213 LEU HD12 1 1 
        4  14275 1 1 213 LEU HD13 H  10.255  -4.929 -10.834 1.00 . A A . 213 LEU HD13 1 1 
        4  14276 1 1 213 LEU HD21 H  10.311  -3.001 -13.952 1.00 . A A . 213 LEU HD21 1 1 
        4  14277 1 1 213 LEU HD22 H   9.640  -2.715 -12.358 1.00 . A A . 213 LEU HD22 1 1 
        4  14278 1 1 213 LEU HD23 H   9.405  -4.266 -13.139 1.00 . A A . 213 LEU HD23 1 1 
        4  14279 1 1 213 LEU HG   H  12.084  -4.266 -13.147 1.00 . A A . 213 LEU HG   1 1 
        4  14280 1 1 213 LEU N    N  13.686  -2.201 -13.208 1.00 . A A . 213 LEU N    1 1 
        4  14281 1 1 213 LEU O    O  12.169   0.490 -11.607 1.00 . A A . 213 LEU O    1 1 
        4  14282 1 1 214 ASN C    C  14.797   1.746 -10.995 1.00 . A A . 214 ASN C    1 1 
        4  14283 1 1 214 ASN CA   C  14.495   0.529 -10.111 1.00 . A A . 214 ASN CA   1 1 
        4  14284 1 1 214 ASN CB   C  15.761   0.125  -9.352 1.00 . A A . 214 ASN CB   1 1 
        4  14285 1 1 214 ASN CG   C  15.395  -0.740  -8.153 1.00 . A A . 214 ASN CG   1 1 
        4  14286 1 1 214 ASN H    H  14.569  -1.406 -10.988 1.00 . A A . 214 ASN H    1 1 
        4  14287 1 1 214 ASN HA   H  13.725   0.795  -9.406 1.00 . A A . 214 ASN HA   1 1 
        4  14288 1 1 214 ASN HB2  H  16.409  -0.434 -10.014 1.00 . A A . 214 ASN HB2  1 1 
        4  14289 1 1 214 ASN HB3  H  16.275   1.010  -9.011 1.00 . A A . 214 ASN HB3  1 1 
        4  14290 1 1 214 ASN HD21 H  17.234  -1.433  -7.905 1.00 . A A . 214 ASN HD21 1 1 
        4  14291 1 1 214 ASN HD22 H  16.083  -2.010  -6.798 1.00 . A A . 214 ASN HD22 1 1 
        4  14292 1 1 214 ASN N    N  14.024  -0.593 -10.920 1.00 . A A . 214 ASN N    1 1 
        4  14293 1 1 214 ASN ND2  N  16.313  -1.454  -7.571 1.00 . A A . 214 ASN ND2  1 1 
        4  14294 1 1 214 ASN O    O  14.387   2.863 -10.686 1.00 . A A . 214 ASN O    1 1 
        4  14295 1 1 214 ASN OD1  O  14.241  -0.760  -7.734 1.00 . A A . 214 ASN OD1  1 1 
        4  14296 1 1 215 LYS C    C  14.515   3.192 -13.594 1.00 . A A . 215 LYS C    1 1 
        4  14297 1 1 215 LYS CA   C  15.802   2.579 -13.046 1.00 . A A . 215 LYS CA   1 1 
        4  14298 1 1 215 LYS CB   C  16.648   2.036 -14.198 1.00 . A A . 215 LYS CB   1 1 
        4  14299 1 1 215 LYS CD   C  17.996   2.663 -16.202 1.00 . A A . 215 LYS CD   1 1 
        4  14300 1 1 215 LYS CE   C  18.446   3.823 -17.092 1.00 . A A . 215 LYS CE   1 1 
        4  14301 1 1 215 LYS CG   C  17.071   3.190 -15.105 1.00 . A A . 215 LYS CG   1 1 
        4  14302 1 1 215 LYS H    H  15.766   0.585 -12.305 1.00 . A A . 215 LYS H    1 1 
        4  14303 1 1 215 LYS HA   H  16.363   3.343 -12.528 1.00 . A A . 215 LYS HA   1 1 
        4  14304 1 1 215 LYS HB2  H  17.525   1.548 -13.798 1.00 . A A . 215 LYS HB2  1 1 
        4  14305 1 1 215 LYS HB3  H  16.067   1.325 -14.766 1.00 . A A . 215 LYS HB3  1 1 
        4  14306 1 1 215 LYS HD2  H  18.860   2.199 -15.751 1.00 . A A . 215 LYS HD2  1 1 
        4  14307 1 1 215 LYS HD3  H  17.468   1.937 -16.801 1.00 . A A . 215 LYS HD3  1 1 
        4  14308 1 1 215 LYS HE2  H  18.858   4.610 -16.478 1.00 . A A . 215 LYS HE2  1 1 
        4  14309 1 1 215 LYS HE3  H  19.198   3.475 -17.785 1.00 . A A . 215 LYS HE3  1 1 
        4  14310 1 1 215 LYS HG2  H  16.193   3.634 -15.555 1.00 . A A . 215 LYS HG2  1 1 
        4  14311 1 1 215 LYS HG3  H  17.592   3.935 -14.522 1.00 . A A . 215 LYS HG3  1 1 
        4  14312 1 1 215 LYS HZ1  H  16.987   5.264 -17.454 1.00 . A A . 215 LYS HZ1  1 1 
        4  14313 1 1 215 LYS HZ2  H  16.487   3.674 -17.783 1.00 . A A . 215 LYS HZ2  1 1 
        4  14314 1 1 215 LYS HZ3  H  17.539   4.475 -18.850 1.00 . A A . 215 LYS HZ3  1 1 
        4  14315 1 1 215 LYS N    N  15.484   1.508 -12.111 1.00 . A A . 215 LYS N    1 1 
        4  14316 1 1 215 LYS NZ   N  17.276   4.349 -17.852 1.00 . A A . 215 LYS NZ   1 1 
        4  14317 1 1 215 LYS O    O  14.386   4.415 -13.691 1.00 . A A . 215 LYS O    1 1 
        4  14318 1 1 216 ALA C    C  11.553   3.648 -13.438 1.00 . A A . 216 ALA C    1 1 
        4  14319 1 1 216 ALA CA   C  12.281   2.806 -14.482 1.00 . A A . 216 ALA CA   1 1 
        4  14320 1 1 216 ALA CB   C  11.409   1.614 -14.881 1.00 . A A . 216 ALA CB   1 1 
        4  14321 1 1 216 ALA H    H  13.711   1.370 -13.854 1.00 . A A . 216 ALA H    1 1 
        4  14322 1 1 216 ALA HA   H  12.465   3.413 -15.358 1.00 . A A . 216 ALA HA   1 1 
        4  14323 1 1 216 ALA HB1  H  11.847   1.117 -15.732 1.00 . A A . 216 ALA HB1  1 1 
        4  14324 1 1 216 ALA HB2  H  10.419   1.962 -15.134 1.00 . A A . 216 ALA HB2  1 1 
        4  14325 1 1 216 ALA HB3  H  11.347   0.924 -14.052 1.00 . A A . 216 ALA HB3  1 1 
        4  14326 1 1 216 ALA N    N  13.558   2.334 -13.949 1.00 . A A . 216 ALA N    1 1 
        4  14327 1 1 216 ALA O    O  10.947   4.670 -13.759 1.00 . A A . 216 ALA O    1 1 
        4  14328 1 1 217 PHE C    C  11.583   5.361 -10.985 1.00 . A A . 217 PHE C    1 1 
        4  14329 1 1 217 PHE CA   C  10.995   3.952 -11.089 1.00 . A A . 217 PHE CA   1 1 
        4  14330 1 1 217 PHE CB   C  11.195   3.205  -9.770 1.00 . A A . 217 PHE CB   1 1 
        4  14331 1 1 217 PHE CD1  C   9.029   3.887  -8.676 1.00 . A A . 217 PHE CD1  1 1 
        4  14332 1 1 217 PHE CD2  C  11.117   4.582  -7.657 1.00 . A A . 217 PHE CD2  1 1 
        4  14333 1 1 217 PHE CE1  C   8.317   4.537  -7.661 1.00 . A A . 217 PHE CE1  1 1 
        4  14334 1 1 217 PHE CE2  C  10.406   5.231  -6.642 1.00 . A A . 217 PHE CE2  1 1 
        4  14335 1 1 217 PHE CG   C  10.429   3.910  -8.674 1.00 . A A . 217 PHE CG   1 1 
        4  14336 1 1 217 PHE CZ   C   9.006   5.209  -6.644 1.00 . A A . 217 PHE CZ   1 1 
        4  14337 1 1 217 PHE H    H  12.141   2.404 -11.976 1.00 . A A . 217 PHE H    1 1 
        4  14338 1 1 217 PHE HA   H   9.937   4.029 -11.289 1.00 . A A . 217 PHE HA   1 1 
        4  14339 1 1 217 PHE HB2  H  10.832   2.193  -9.872 1.00 . A A . 217 PHE HB2  1 1 
        4  14340 1 1 217 PHE HB3  H  12.247   3.188  -9.525 1.00 . A A . 217 PHE HB3  1 1 
        4  14341 1 1 217 PHE HD1  H   8.498   3.369  -9.461 1.00 . A A . 217 PHE HD1  1 1 
        4  14342 1 1 217 PHE HD2  H  12.196   4.600  -7.655 1.00 . A A . 217 PHE HD2  1 1 
        4  14343 1 1 217 PHE HE1  H   7.238   4.520  -7.662 1.00 . A A . 217 PHE HE1  1 1 
        4  14344 1 1 217 PHE HE2  H  10.937   5.748  -5.857 1.00 . A A . 217 PHE HE2  1 1 
        4  14345 1 1 217 PHE HZ   H   8.457   5.710  -5.860 1.00 . A A . 217 PHE HZ   1 1 
        4  14346 1 1 217 PHE N    N  11.633   3.220 -12.180 1.00 . A A . 217 PHE N    1 1 
        4  14347 1 1 217 PHE O    O  10.854   6.347 -10.809 1.00 . A A . 217 PHE O    1 1 
        4  14348 1 1 218 ALA C    C  13.130   7.653 -12.141 1.00 . A A . 218 ALA C    1 1 
        4  14349 1 1 218 ALA CA   C  13.585   6.742 -11.006 1.00 . A A . 218 ALA CA   1 1 
        4  14350 1 1 218 ALA CB   C  15.099   6.543 -11.080 1.00 . A A . 218 ALA CB   1 1 
        4  14351 1 1 218 ALA H    H  13.435   4.638 -11.232 1.00 . A A . 218 ALA H    1 1 
        4  14352 1 1 218 ALA HA   H  13.340   7.206 -10.062 1.00 . A A . 218 ALA HA   1 1 
        4  14353 1 1 218 ALA HB1  H  15.595   7.463 -10.814 1.00 . A A . 218 ALA HB1  1 1 
        4  14354 1 1 218 ALA HB2  H  15.373   6.261 -12.087 1.00 . A A . 218 ALA HB2  1 1 
        4  14355 1 1 218 ALA HB3  H  15.392   5.762 -10.395 1.00 . A A . 218 ALA HB3  1 1 
        4  14356 1 1 218 ALA N    N  12.908   5.450 -11.091 1.00 . A A . 218 ALA N    1 1 
        4  14357 1 1 218 ALA O    O  12.927   8.854 -11.946 1.00 . A A . 218 ALA O    1 1 
        4  14358 1 1 219 GLU C    C  11.101   8.390 -14.236 1.00 . A A . 219 GLU C    1 1 
        4  14359 1 1 219 GLU CA   C  12.506   7.846 -14.485 1.00 . A A . 219 GLU CA   1 1 
        4  14360 1 1 219 GLU CB   C  12.509   6.964 -15.735 1.00 . A A . 219 GLU CB   1 1 
        4  14361 1 1 219 GLU CD   C  13.965   5.669 -17.300 1.00 . A A . 219 GLU CD   1 1 
        4  14362 1 1 219 GLU CG   C  13.951   6.625 -16.113 1.00 . A A . 219 GLU CG   1 1 
        4  14363 1 1 219 GLU H    H  13.124   6.109 -13.429 1.00 . A A . 219 GLU H    1 1 
        4  14364 1 1 219 GLU HA   H  13.180   8.675 -14.642 1.00 . A A . 219 GLU HA   1 1 
        4  14365 1 1 219 GLU HB2  H  11.965   6.053 -15.529 1.00 . A A . 219 GLU HB2  1 1 
        4  14366 1 1 219 GLU HB3  H  12.038   7.491 -16.548 1.00 . A A . 219 GLU HB3  1 1 
        4  14367 1 1 219 GLU HG2  H  14.474   7.532 -16.375 1.00 . A A . 219 GLU HG2  1 1 
        4  14368 1 1 219 GLU HG3  H  14.443   6.159 -15.272 1.00 . A A . 219 GLU HG3  1 1 
        4  14369 1 1 219 GLU N    N  12.955   7.071 -13.329 1.00 . A A . 219 GLU N    1 1 
        4  14370 1 1 219 GLU O    O  10.809   9.543 -14.548 1.00 . A A . 219 GLU O    1 1 
        4  14371 1 1 219 GLU OE1  O  12.894   5.330 -17.775 1.00 . A A . 219 GLU OE1  1 1 
        4  14372 1 1 219 GLU OE2  O  15.047   5.290 -17.717 1.00 . A A . 219 GLU OE2  1 1 
        4  14373 1 1 220 MET C    C   8.869   9.193 -12.504 1.00 . A A . 220 MET C    1 1 
        4  14374 1 1 220 MET CA   C   8.861   7.957 -13.396 1.00 . A A . 220 MET CA   1 1 
        4  14375 1 1 220 MET CB   C   8.114   6.820 -12.696 1.00 . A A . 220 MET CB   1 1 
        4  14376 1 1 220 MET CE   C   5.431   5.208 -12.385 1.00 . A A . 220 MET CE   1 1 
        4  14377 1 1 220 MET CG   C   7.738   5.750 -13.724 1.00 . A A . 220 MET CG   1 1 
        4  14378 1 1 220 MET H    H  10.515   6.634 -13.478 1.00 . A A . 220 MET H    1 1 
        4  14379 1 1 220 MET HA   H   8.361   8.184 -14.326 1.00 . A A . 220 MET HA   1 1 
        4  14380 1 1 220 MET HB2  H   8.752   6.386 -11.938 1.00 . A A . 220 MET HB2  1 1 
        4  14381 1 1 220 MET HB3  H   7.219   7.206 -12.234 1.00 . A A . 220 MET HB3  1 1 
        4  14382 1 1 220 MET HE1  H   5.301   6.102 -12.970 1.00 . A A . 220 MET HE1  1 1 
        4  14383 1 1 220 MET HE2  H   5.490   5.473 -11.345 1.00 . A A . 220 MET HE2  1 1 
        4  14384 1 1 220 MET HE3  H   4.589   4.554 -12.539 1.00 . A A . 220 MET HE3  1 1 
        4  14385 1 1 220 MET HG2  H   7.054   6.170 -14.446 1.00 . A A . 220 MET HG2  1 1 
        4  14386 1 1 220 MET HG3  H   8.626   5.410 -14.232 1.00 . A A . 220 MET HG3  1 1 
        4  14387 1 1 220 MET N    N  10.234   7.551 -13.672 1.00 . A A . 220 MET N    1 1 
        4  14388 1 1 220 MET O    O   8.049  10.099 -12.663 1.00 . A A . 220 MET O    1 1 
        4  14389 1 1 220 MET SD   S   6.954   4.357 -12.877 1.00 . A A . 220 MET SD   1 1 
        4  14390 1 1 221 ARG C    C  10.427  11.601 -11.425 1.00 . A A . 221 ARG C    1 1 
        4  14391 1 1 221 ARG CA   C   9.917  10.378 -10.661 1.00 . A A . 221 ARG CA   1 1 
        4  14392 1 1 221 ARG CB   C  10.875  10.054  -9.516 1.00 . A A . 221 ARG CB   1 1 
        4  14393 1 1 221 ARG CD   C  11.221   8.616  -7.506 1.00 . A A . 221 ARG CD   1 1 
        4  14394 1 1 221 ARG CG   C  10.230   9.019  -8.596 1.00 . A A . 221 ARG CG   1 1 
        4  14395 1 1 221 ARG CZ   C  10.776  10.082  -5.619 1.00 . A A . 221 ARG CZ   1 1 
        4  14396 1 1 221 ARG H    H  10.427   8.479 -11.460 1.00 . A A . 221 ARG H    1 1 
        4  14397 1 1 221 ARG HA   H   8.945  10.608 -10.252 1.00 . A A . 221 ARG HA   1 1 
        4  14398 1 1 221 ARG HB2  H  11.796   9.659  -9.920 1.00 . A A . 221 ARG HB2  1 1 
        4  14399 1 1 221 ARG HB3  H  11.083  10.953  -8.956 1.00 . A A . 221 ARG HB3  1 1 
        4  14400 1 1 221 ARG HD2  H  10.790   7.833  -6.902 1.00 . A A . 221 ARG HD2  1 1 
        4  14401 1 1 221 ARG HD3  H  12.127   8.249  -7.966 1.00 . A A . 221 ARG HD3  1 1 
        4  14402 1 1 221 ARG HE   H  12.324  10.311  -6.869 1.00 . A A . 221 ARG HE   1 1 
        4  14403 1 1 221 ARG HG2  H   9.345   9.443  -8.143 1.00 . A A . 221 ARG HG2  1 1 
        4  14404 1 1 221 ARG HG3  H   9.957   8.147  -9.172 1.00 . A A . 221 ARG HG3  1 1 
        4  14405 1 1 221 ARG HH11 H   9.493   8.571  -5.903 1.00 . A A . 221 ARG HH11 1 1 
        4  14406 1 1 221 ARG HH12 H   9.153   9.598  -4.552 1.00 . A A . 221 ARG HH12 1 1 
        4  14407 1 1 221 ARG HH21 H  11.884  11.664  -5.097 1.00 . A A . 221 ARG HH21 1 1 
        4  14408 1 1 221 ARG HH22 H  10.506  11.349  -4.096 1.00 . A A . 221 ARG HH22 1 1 
        4  14409 1 1 221 ARG N    N   9.801   9.229 -11.557 1.00 . A A . 221 ARG N    1 1 
        4  14410 1 1 221 ARG NE   N  11.537   9.765  -6.663 1.00 . A A . 221 ARG NE   1 1 
        4  14411 1 1 221 ARG NH1  N   9.725   9.361  -5.335 1.00 . A A . 221 ARG NH1  1 1 
        4  14412 1 1 221 ARG NH2  N  11.079  11.112  -4.880 1.00 . A A . 221 ARG NH2  1 1 
        4  14413 1 1 221 ARG O    O   9.993  12.729 -11.184 1.00 . A A . 221 ARG O    1 1 
        4  14414 1 1 222 ALA C    C  10.861  13.173 -13.931 1.00 . A A . 222 ALA C    1 1 
        4  14415 1 1 222 ALA CA   C  11.941  12.462 -13.127 1.00 . A A . 222 ALA CA   1 1 
        4  14416 1 1 222 ALA CB   C  13.006  11.914 -14.079 1.00 . A A . 222 ALA CB   1 1 
        4  14417 1 1 222 ALA H    H  11.686  10.454 -12.489 1.00 . A A . 222 ALA H    1 1 
        4  14418 1 1 222 ALA HA   H  12.405  13.170 -12.456 1.00 . A A . 222 ALA HA   1 1 
        4  14419 1 1 222 ALA HB1  H  12.561  11.177 -14.731 1.00 . A A . 222 ALA HB1  1 1 
        4  14420 1 1 222 ALA HB2  H  13.800  11.456 -13.507 1.00 . A A . 222 ALA HB2  1 1 
        4  14421 1 1 222 ALA HB3  H  13.409  12.722 -14.671 1.00 . A A . 222 ALA HB3  1 1 
        4  14422 1 1 222 ALA N    N  11.366  11.371 -12.342 1.00 . A A . 222 ALA N    1 1 
        4  14423 1 1 222 ALA O    O  10.800  14.402 -13.955 1.00 . A A . 222 ALA O    1 1 
        4  14424 1 1 223 ASP C    C   7.677  13.188 -14.511 1.00 . A A . 223 ASP C    1 1 
        4  14425 1 1 223 ASP CA   C   8.913  12.956 -15.372 1.00 . A A . 223 ASP CA   1 1 
        4  14426 1 1 223 ASP CB   C   8.573  12.019 -16.532 1.00 . A A . 223 ASP CB   1 1 
        4  14427 1 1 223 ASP CG   C   8.394  10.602 -16.017 1.00 . A A . 223 ASP CG   1 1 
        4  14428 1 1 223 ASP H    H  10.093  11.420 -14.509 1.00 . A A . 223 ASP H    1 1 
        4  14429 1 1 223 ASP HA   H   9.232  13.905 -15.782 1.00 . A A . 223 ASP HA   1 1 
        4  14430 1 1 223 ASP HB2  H   7.656  12.349 -16.995 1.00 . A A . 223 ASP HB2  1 1 
        4  14431 1 1 223 ASP HB3  H   9.372  12.041 -17.258 1.00 . A A . 223 ASP HB3  1 1 
        4  14432 1 1 223 ASP N    N  10.001  12.392 -14.576 1.00 . A A . 223 ASP N    1 1 
        4  14433 1 1 223 ASP O    O   6.652  13.665 -14.996 1.00 . A A . 223 ASP O    1 1 
        4  14434 1 1 223 ASP OD1  O   8.629  10.400 -14.846 1.00 . A A . 223 ASP OD1  1 1 
        4  14435 1 1 223 ASP OD2  O   8.043   9.741 -16.804 1.00 . A A . 223 ASP OD2  1 1 
        4  14436 1 1 224 GLY C    C   5.508  12.157 -12.660 1.00 . A A . 224 GLY C    1 1 
        4  14437 1 1 224 GLY CA   C   6.679  13.059 -12.304 1.00 . A A . 224 GLY CA   1 1 
        4  14438 1 1 224 GLY H    H   8.629  12.501 -12.892 1.00 . A A . 224 GLY H    1 1 
        4  14439 1 1 224 GLY HA2  H   7.009  12.828 -11.301 1.00 . A A . 224 GLY HA2  1 1 
        4  14440 1 1 224 GLY HA3  H   6.361  14.090 -12.345 1.00 . A A . 224 GLY HA3  1 1 
        4  14441 1 1 224 GLY N    N   7.785  12.863 -13.228 1.00 . A A . 224 GLY N    1 1 
        4  14442 1 1 224 GLY O    O   4.379  12.418 -12.262 1.00 . A A . 224 GLY O    1 1 
        4  14443 1 1 225 THR C    C   4.030   9.609 -12.597 1.00 . A A . 225 THR C    1 1 
        4  14444 1 1 225 THR CA   C   4.729  10.179 -13.824 1.00 . A A . 225 THR CA   1 1 
        4  14445 1 1 225 THR CB   C   5.334   9.035 -14.644 1.00 . A A . 225 THR CB   1 1 
        4  14446 1 1 225 THR CG2  C   4.243   8.032 -15.020 1.00 . A A . 225 THR CG2  1 1 
        4  14447 1 1 225 THR H    H   6.707  10.943 -13.715 1.00 . A A . 225 THR H    1 1 
        4  14448 1 1 225 THR HA   H   4.008  10.706 -14.440 1.00 . A A . 225 THR HA   1 1 
        4  14449 1 1 225 THR HB   H   6.087   8.535 -14.055 1.00 . A A . 225 THR HB   1 1 
        4  14450 1 1 225 THR HG1  H   6.203   8.822 -16.372 1.00 . A A . 225 THR HG1  1 1 
        4  14451 1 1 225 THR HG21 H   3.422   8.557 -15.483 1.00 . A A . 225 THR HG21 1 1 
        4  14452 1 1 225 THR HG22 H   3.893   7.527 -14.134 1.00 . A A . 225 THR HG22 1 1 
        4  14453 1 1 225 THR HG23 H   4.642   7.303 -15.711 1.00 . A A . 225 THR HG23 1 1 
        4  14454 1 1 225 THR N    N   5.783  11.099 -13.413 1.00 . A A . 225 THR N    1 1 
        4  14455 1 1 225 THR O    O   2.803   9.572 -12.538 1.00 . A A . 225 THR O    1 1 
        4  14456 1 1 225 THR OG1  O   5.924   9.560 -15.824 1.00 . A A . 225 THR OG1  1 1 
        4  14457 1 1 226 TYR C    C   3.433   9.699  -9.653 1.00 . A A . 226 TYR C    1 1 
        4  14458 1 1 226 TYR CA   C   4.240   8.631 -10.388 1.00 . A A . 226 TYR CA   1 1 
        4  14459 1 1 226 TYR CB   C   5.362   8.126  -9.477 1.00 . A A . 226 TYR CB   1 1 
        4  14460 1 1 226 TYR CD1  C   4.072   6.475  -8.079 1.00 . A A . 226 TYR CD1  1 1 
        4  14461 1 1 226 TYR CD2  C   4.945   8.471  -7.015 1.00 . A A . 226 TYR CD2  1 1 
        4  14462 1 1 226 TYR CE1  C   3.529   6.062  -6.857 1.00 . A A . 226 TYR CE1  1 1 
        4  14463 1 1 226 TYR CE2  C   4.404   8.057  -5.795 1.00 . A A . 226 TYR CE2  1 1 
        4  14464 1 1 226 TYR CG   C   4.779   7.679  -8.158 1.00 . A A . 226 TYR CG   1 1 
        4  14465 1 1 226 TYR CZ   C   3.696   6.854  -5.714 1.00 . A A . 226 TYR CZ   1 1 
        4  14466 1 1 226 TYR H    H   5.780   9.244 -11.716 1.00 . A A . 226 TYR H    1 1 
        4  14467 1 1 226 TYR HA   H   3.590   7.807 -10.636 1.00 . A A . 226 TYR HA   1 1 
        4  14468 1 1 226 TYR HB2  H   5.862   7.298  -9.950 1.00 . A A . 226 TYR HB2  1 1 
        4  14469 1 1 226 TYR HB3  H   6.073   8.924  -9.308 1.00 . A A . 226 TYR HB3  1 1 
        4  14470 1 1 226 TYR HD1  H   3.943   5.866  -8.961 1.00 . A A . 226 TYR HD1  1 1 
        4  14471 1 1 226 TYR HD2  H   5.491   9.402  -7.076 1.00 . A A . 226 TYR HD2  1 1 
        4  14472 1 1 226 TYR HE1  H   2.983   5.133  -6.795 1.00 . A A . 226 TYR HE1  1 1 
        4  14473 1 1 226 TYR HE2  H   4.534   8.666  -4.918 1.00 . A A . 226 TYR HE2  1 1 
        4  14474 1 1 226 TYR HH   H   2.215   6.337  -4.625 1.00 . A A . 226 TYR HH   1 1 
        4  14475 1 1 226 TYR N    N   4.814   9.179 -11.611 1.00 . A A . 226 TYR N    1 1 
        4  14476 1 1 226 TYR O    O   2.241   9.528  -9.400 1.00 . A A . 226 TYR O    1 1 
        4  14477 1 1 226 TYR OH   O   3.162   6.449  -4.509 1.00 . A A . 226 TYR OH   1 1 
        4  14478 1 1 227 GLU C    C   2.208  12.369  -9.392 1.00 . A A . 227 GLU C    1 1 
        4  14479 1 1 227 GLU CA   C   3.420  11.889  -8.606 1.00 . A A . 227 GLU CA   1 1 
        4  14480 1 1 227 GLU CB   C   4.390  13.059  -8.410 1.00 . A A . 227 GLU CB   1 1 
        4  14481 1 1 227 GLU CD   C   6.519  13.777  -7.305 1.00 . A A . 227 GLU CD   1 1 
        4  14482 1 1 227 GLU CG   C   5.497  12.652  -7.436 1.00 . A A . 227 GLU CG   1 1 
        4  14483 1 1 227 GLU H    H   5.048  10.891  -9.525 1.00 . A A . 227 GLU H    1 1 
        4  14484 1 1 227 GLU HA   H   3.099  11.535  -7.635 1.00 . A A . 227 GLU HA   1 1 
        4  14485 1 1 227 GLU HB2  H   4.828  13.327  -9.361 1.00 . A A . 227 GLU HB2  1 1 
        4  14486 1 1 227 GLU HB3  H   3.856  13.908  -8.009 1.00 . A A . 227 GLU HB3  1 1 
        4  14487 1 1 227 GLU HG2  H   5.065  12.447  -6.468 1.00 . A A . 227 GLU HG2  1 1 
        4  14488 1 1 227 GLU HG3  H   5.989  11.764  -7.804 1.00 . A A . 227 GLU HG3  1 1 
        4  14489 1 1 227 GLU N    N   4.090  10.806  -9.318 1.00 . A A . 227 GLU N    1 1 
        4  14490 1 1 227 GLU O    O   1.150  12.630  -8.818 1.00 . A A . 227 GLU O    1 1 
        4  14491 1 1 227 GLU OE1  O   6.317  14.809  -7.923 1.00 . A A . 227 GLU OE1  1 1 
        4  14492 1 1 227 GLU OE2  O   7.490  13.588  -6.592 1.00 . A A . 227 GLU OE2  1 1 
        4  14493 1 1 228 LYS C    C   0.061  12.030 -11.413 1.00 . A A . 228 LYS C    1 1 
        4  14494 1 1 228 LYS CA   C   1.271  12.947 -11.557 1.00 . A A . 228 LYS CA   1 1 
        4  14495 1 1 228 LYS CB   C   1.724  12.971 -13.019 1.00 . A A . 228 LYS CB   1 1 
        4  14496 1 1 228 LYS CD   C   1.092  13.633 -15.341 1.00 . A A . 228 LYS CD   1 1 
        4  14497 1 1 228 LYS CE   C  -0.013  14.238 -16.209 1.00 . A A . 228 LYS CE   1 1 
        4  14498 1 1 228 LYS CG   C   0.618  13.560 -13.890 1.00 . A A . 228 LYS CG   1 1 
        4  14499 1 1 228 LYS H    H   3.231  12.266 -11.111 1.00 . A A . 228 LYS H    1 1 
        4  14500 1 1 228 LYS HA   H   0.994  13.947 -11.260 1.00 . A A . 228 LYS HA   1 1 
        4  14501 1 1 228 LYS HB2  H   2.609  13.583 -13.111 1.00 . A A . 228 LYS HB2  1 1 
        4  14502 1 1 228 LYS HB3  H   1.943  11.964 -13.345 1.00 . A A . 228 LYS HB3  1 1 
        4  14503 1 1 228 LYS HD2  H   1.976  14.252 -15.400 1.00 . A A . 228 LYS HD2  1 1 
        4  14504 1 1 228 LYS HD3  H   1.323  12.640 -15.696 1.00 . A A . 228 LYS HD3  1 1 
        4  14505 1 1 228 LYS HE2  H  -0.892  13.613 -16.160 1.00 . A A . 228 LYS HE2  1 1 
        4  14506 1 1 228 LYS HE3  H  -0.254  15.227 -15.848 1.00 . A A . 228 LYS HE3  1 1 
        4  14507 1 1 228 LYS HG2  H  -0.255  12.936 -13.830 1.00 . A A . 228 LYS HG2  1 1 
        4  14508 1 1 228 LYS HG3  H   0.376  14.552 -13.541 1.00 . A A . 228 LYS HG3  1 1 
        4  14509 1 1 228 LYS HZ1  H  -0.303  14.710 -18.216 1.00 . A A . 228 LYS HZ1  1 1 
        4  14510 1 1 228 LYS HZ2  H   0.716  13.375 -17.959 1.00 . A A . 228 LYS HZ2  1 1 
        4  14511 1 1 228 LYS HZ3  H   1.285  14.950 -17.674 1.00 . A A . 228 LYS HZ3  1 1 
        4  14512 1 1 228 LYS N    N   2.365  12.484 -10.708 1.00 . A A . 228 LYS N    1 1 
        4  14513 1 1 228 LYS NZ   N   0.457  14.325 -17.621 1.00 . A A . 228 LYS NZ   1 1 
        4  14514 1 1 228 LYS O    O  -1.055  12.498 -11.210 1.00 . A A . 228 LYS O    1 1 
        4  14515 1 1 229 LEU C    C  -1.420   9.858  -9.992 1.00 . A A . 229 LEU C    1 1 
        4  14516 1 1 229 LEU CA   C  -0.789   9.761 -11.372 1.00 . A A . 229 LEU CA   1 1 
        4  14517 1 1 229 LEU CB   C  -0.249   8.346 -11.591 1.00 . A A . 229 LEU CB   1 1 
        4  14518 1 1 229 LEU CD1  C   0.946   6.879 -13.229 1.00 . A A . 229 LEU CD1  1 1 
        4  14519 1 1 229 LEU CD2  C  -1.152   8.062 -13.919 1.00 . A A . 229 LEU CD2  1 1 
        4  14520 1 1 229 LEU CG   C   0.125   8.160 -13.066 1.00 . A A . 229 LEU CG   1 1 
        4  14521 1 1 229 LEU H    H   1.205  10.417 -11.678 1.00 . A A . 229 LEU H    1 1 
        4  14522 1 1 229 LEU HA   H  -1.544   9.967 -12.110 1.00 . A A . 229 LEU HA   1 1 
        4  14523 1 1 229 LEU HB2  H   0.624   8.196 -10.976 1.00 . A A . 229 LEU HB2  1 1 
        4  14524 1 1 229 LEU HB3  H  -1.003   7.626 -11.315 1.00 . A A . 229 LEU HB3  1 1 
        4  14525 1 1 229 LEU HD11 H   1.782   6.896 -12.547 1.00 . A A . 229 LEU HD11 1 1 
        4  14526 1 1 229 LEU HD12 H   1.309   6.814 -14.243 1.00 . A A . 229 LEU HD12 1 1 
        4  14527 1 1 229 LEU HD13 H   0.321   6.025 -13.014 1.00 . A A . 229 LEU HD13 1 1 
        4  14528 1 1 229 LEU HD21 H  -1.479   9.052 -14.186 1.00 . A A . 229 LEU HD21 1 1 
        4  14529 1 1 229 LEU HD22 H  -1.933   7.562 -13.366 1.00 . A A . 229 LEU HD22 1 1 
        4  14530 1 1 229 LEU HD23 H  -0.948   7.505 -14.818 1.00 . A A . 229 LEU HD23 1 1 
        4  14531 1 1 229 LEU HG   H   0.709   9.007 -13.397 1.00 . A A . 229 LEU HG   1 1 
        4  14532 1 1 229 LEU N    N   0.292  10.727 -11.506 1.00 . A A . 229 LEU N    1 1 
        4  14533 1 1 229 LEU O    O  -2.641   9.804  -9.851 1.00 . A A . 229 LEU O    1 1 
        4  14534 1 1 230 ALA C    C  -2.016  11.305  -7.460 1.00 . A A . 230 ALA C    1 1 
        4  14535 1 1 230 ALA CA   C  -1.071  10.117  -7.603 1.00 . A A . 230 ALA CA   1 1 
        4  14536 1 1 230 ALA CB   C   0.106  10.282  -6.642 1.00 . A A . 230 ALA CB   1 1 
        4  14537 1 1 230 ALA H    H   0.383  10.062  -9.157 1.00 . A A . 230 ALA H    1 1 
        4  14538 1 1 230 ALA HA   H  -1.604   9.213  -7.351 1.00 . A A . 230 ALA HA   1 1 
        4  14539 1 1 230 ALA HB1  H   0.769  11.051  -7.014 1.00 . A A . 230 ALA HB1  1 1 
        4  14540 1 1 230 ALA HB2  H   0.645   9.349  -6.569 1.00 . A A . 230 ALA HB2  1 1 
        4  14541 1 1 230 ALA HB3  H  -0.263  10.565  -5.667 1.00 . A A . 230 ALA HB3  1 1 
        4  14542 1 1 230 ALA N    N  -0.580  10.012  -8.975 1.00 . A A . 230 ALA N    1 1 
        4  14543 1 1 230 ALA O    O  -3.119  11.172  -6.933 1.00 . A A . 230 ALA O    1 1 
        4  14544 1 1 231 LYS C    C  -3.724  13.463  -8.570 1.00 . A A . 231 LYS C    1 1 
        4  14545 1 1 231 LYS CA   C  -2.395  13.669  -7.854 1.00 . A A . 231 LYS CA   1 1 
        4  14546 1 1 231 LYS CB   C  -1.654  14.847  -8.493 1.00 . A A . 231 LYS CB   1 1 
        4  14547 1 1 231 LYS CD   C  -1.694  17.317  -8.885 1.00 . A A . 231 LYS CD   1 1 
        4  14548 1 1 231 LYS CE   C  -2.496  18.602  -8.672 1.00 . A A . 231 LYS CE   1 1 
        4  14549 1 1 231 LYS CG   C  -2.462  16.132  -8.295 1.00 . A A . 231 LYS CG   1 1 
        4  14550 1 1 231 LYS H    H  -0.686  12.515  -8.338 1.00 . A A . 231 LYS H    1 1 
        4  14551 1 1 231 LYS HA   H  -2.582  13.897  -6.814 1.00 . A A . 231 LYS HA   1 1 
        4  14552 1 1 231 LYS HB2  H  -0.683  14.958  -8.029 1.00 . A A . 231 LYS HB2  1 1 
        4  14553 1 1 231 LYS HB3  H  -1.527  14.665  -9.550 1.00 . A A . 231 LYS HB3  1 1 
        4  14554 1 1 231 LYS HD2  H  -0.736  17.405  -8.395 1.00 . A A . 231 LYS HD2  1 1 
        4  14555 1 1 231 LYS HD3  H  -1.545  17.159  -9.942 1.00 . A A . 231 LYS HD3  1 1 
        4  14556 1 1 231 LYS HE2  H  -3.450  18.518  -9.171 1.00 . A A . 231 LYS HE2  1 1 
        4  14557 1 1 231 LYS HE3  H  -2.656  18.756  -7.615 1.00 . A A . 231 LYS HE3  1 1 
        4  14558 1 1 231 LYS HG2  H  -3.415  16.038  -8.792 1.00 . A A . 231 LYS HG2  1 1 
        4  14559 1 1 231 LYS HG3  H  -2.620  16.299  -7.239 1.00 . A A . 231 LYS HG3  1 1 
        4  14560 1 1 231 LYS HZ1  H  -0.810  19.436  -9.566 1.00 . A A . 231 LYS HZ1  1 1 
        4  14561 1 1 231 LYS HZ2  H  -1.617  20.482  -8.497 1.00 . A A . 231 LYS HZ2  1 1 
        4  14562 1 1 231 LYS HZ3  H  -2.270  20.162 -10.032 1.00 . A A . 231 LYS HZ3  1 1 
        4  14563 1 1 231 LYS N    N  -1.581  12.463  -7.937 1.00 . A A . 231 LYS N    1 1 
        4  14564 1 1 231 LYS NZ   N  -1.741  19.758  -9.234 1.00 . A A . 231 LYS NZ   1 1 
        4  14565 1 1 231 LYS O    O  -4.758  13.977  -8.133 1.00 . A A . 231 LYS O    1 1 
        4  14566 1 1 232 LYS C    C  -5.844  11.511  -9.665 1.00 . A A . 232 LYS C    1 1 
        4  14567 1 1 232 LYS CA   C  -4.910  12.449 -10.424 1.00 . A A . 232 LYS CA   1 1 
        4  14568 1 1 232 LYS CB   C  -4.560  11.831 -11.777 1.00 . A A . 232 LYS CB   1 1 
        4  14569 1 1 232 LYS CD   C  -3.940  12.384 -14.136 1.00 . A A . 232 LYS CD   1 1 
        4  14570 1 1 232 LYS CE   C  -2.962  11.218 -14.253 1.00 . A A . 232 LYS CE   1 1 
        4  14571 1 1 232 LYS CG   C  -3.964  12.903 -12.698 1.00 . A A . 232 LYS CG   1 1 
        4  14572 1 1 232 LYS H    H  -2.842  12.323  -9.954 1.00 . A A . 232 LYS H    1 1 
        4  14573 1 1 232 LYS HA   H  -5.423  13.381 -10.584 1.00 . A A . 232 LYS HA   1 1 
        4  14574 1 1 232 LYS HB2  H  -3.826  11.048 -11.623 1.00 . A A . 232 LYS HB2  1 1 
        4  14575 1 1 232 LYS HB3  H  -5.442  11.411 -12.231 1.00 . A A . 232 LYS HB3  1 1 
        4  14576 1 1 232 LYS HD2  H  -4.931  12.052 -14.412 1.00 . A A . 232 LYS HD2  1 1 
        4  14577 1 1 232 LYS HD3  H  -3.632  13.179 -14.798 1.00 . A A . 232 LYS HD3  1 1 
        4  14578 1 1 232 LYS HE2  H  -2.038  11.479 -13.772 1.00 . A A . 232 LYS HE2  1 1 
        4  14579 1 1 232 LYS HE3  H  -3.383  10.345 -13.778 1.00 . A A . 232 LYS HE3  1 1 
        4  14580 1 1 232 LYS HG2  H  -4.562  13.798 -12.652 1.00 . A A . 232 LYS HG2  1 1 
        4  14581 1 1 232 LYS HG3  H  -2.958  13.130 -12.385 1.00 . A A . 232 LYS HG3  1 1 
        4  14582 1 1 232 LYS HZ1  H  -1.880  10.301 -15.774 1.00 . A A . 232 LYS HZ1  1 1 
        4  14583 1 1 232 LYS HZ2  H  -2.529  11.812 -16.198 1.00 . A A . 232 LYS HZ2  1 1 
        4  14584 1 1 232 LYS HZ3  H  -3.538  10.449 -16.097 1.00 . A A . 232 LYS HZ3  1 1 
        4  14585 1 1 232 LYS N    N  -3.692  12.714  -9.669 1.00 . A A . 232 LYS N    1 1 
        4  14586 1 1 232 LYS NZ   N  -2.708  10.923 -15.689 1.00 . A A . 232 LYS NZ   1 1 
        4  14587 1 1 232 LYS O    O  -7.027  11.811  -9.492 1.00 . A A . 232 LYS O    1 1 
        4  14588 1 1 233 TYR C    C  -6.619  10.044  -7.174 1.00 . A A . 233 TYR C    1 1 
        4  14589 1 1 233 TYR CA   C  -6.100   9.424  -8.463 1.00 . A A . 233 TYR CA   1 1 
        4  14590 1 1 233 TYR CB   C  -5.253   8.187  -8.138 1.00 . A A . 233 TYR CB   1 1 
        4  14591 1 1 233 TYR CD1  C  -6.325   6.672  -9.843 1.00 . A A . 233 TYR CD1  1 1 
        4  14592 1 1 233 TYR CD2  C  -3.942   7.088  -9.996 1.00 . A A . 233 TYR CD2  1 1 
        4  14593 1 1 233 TYR CE1  C  -6.253   5.846 -10.969 1.00 . A A . 233 TYR CE1  1 1 
        4  14594 1 1 233 TYR CE2  C  -3.870   6.263 -11.121 1.00 . A A . 233 TYR CE2  1 1 
        4  14595 1 1 233 TYR CG   C  -5.168   7.293  -9.355 1.00 . A A . 233 TYR CG   1 1 
        4  14596 1 1 233 TYR CZ   C  -5.025   5.642 -11.608 1.00 . A A . 233 TYR CZ   1 1 
        4  14597 1 1 233 TYR H    H  -4.356  10.211  -9.382 1.00 . A A . 233 TYR H    1 1 
        4  14598 1 1 233 TYR HA   H  -6.944   9.127  -9.068 1.00 . A A . 233 TYR HA   1 1 
        4  14599 1 1 233 TYR HB2  H  -4.261   8.505  -7.849 1.00 . A A . 233 TYR HB2  1 1 
        4  14600 1 1 233 TYR HB3  H  -5.704   7.639  -7.323 1.00 . A A . 233 TYR HB3  1 1 
        4  14601 1 1 233 TYR HD1  H  -7.275   6.831  -9.350 1.00 . A A . 233 TYR HD1  1 1 
        4  14602 1 1 233 TYR HD2  H  -3.053   7.560  -9.618 1.00 . A A . 233 TYR HD2  1 1 
        4  14603 1 1 233 TYR HE1  H  -7.145   5.367 -11.345 1.00 . A A . 233 TYR HE1  1 1 
        4  14604 1 1 233 TYR HE2  H  -2.922   6.105 -11.613 1.00 . A A . 233 TYR HE2  1 1 
        4  14605 1 1 233 TYR HH   H  -4.452   4.041 -12.477 1.00 . A A . 233 TYR HH   1 1 
        4  14606 1 1 233 TYR N    N  -5.305  10.389  -9.209 1.00 . A A . 233 TYR N    1 1 
        4  14607 1 1 233 TYR O    O  -7.790   9.888  -6.827 1.00 . A A . 233 TYR O    1 1 
        4  14608 1 1 233 TYR OH   O  -4.953   4.825 -12.718 1.00 . A A . 233 TYR OH   1 1 
        4  14609 1 1 234 PHE C    C  -5.238  12.594  -4.941 1.00 . A A . 234 PHE C    1 1 
        4  14610 1 1 234 PHE CA   C  -6.123  11.385  -5.213 1.00 . A A . 234 PHE CA   1 1 
        4  14611 1 1 234 PHE CB   C  -6.005  10.391  -4.057 1.00 . A A . 234 PHE CB   1 1 
        4  14612 1 1 234 PHE CD1  C  -8.269   9.311  -4.308 1.00 . A A . 234 PHE CD1  1 1 
        4  14613 1 1 234 PHE CD2  C  -6.288   7.951  -4.633 1.00 . A A . 234 PHE CD2  1 1 
        4  14614 1 1 234 PHE CE1  C  -9.075   8.197  -4.570 1.00 . A A . 234 PHE CE1  1 1 
        4  14615 1 1 234 PHE CE2  C  -7.093   6.838  -4.894 1.00 . A A . 234 PHE CE2  1 1 
        4  14616 1 1 234 PHE CG   C  -6.876   9.188  -4.338 1.00 . A A . 234 PHE CG   1 1 
        4  14617 1 1 234 PHE CZ   C  -8.486   6.960  -4.863 1.00 . A A . 234 PHE CZ   1 1 
        4  14618 1 1 234 PHE H    H  -4.820  10.834  -6.790 1.00 . A A . 234 PHE H    1 1 
        4  14619 1 1 234 PHE HA   H  -7.149  11.718  -5.282 1.00 . A A . 234 PHE HA   1 1 
        4  14620 1 1 234 PHE HB2  H  -4.976  10.081  -3.954 1.00 . A A . 234 PHE HB2  1 1 
        4  14621 1 1 234 PHE HB3  H  -6.330  10.863  -3.143 1.00 . A A . 234 PHE HB3  1 1 
        4  14622 1 1 234 PHE HD1  H  -8.723  10.264  -4.083 1.00 . A A . 234 PHE HD1  1 1 
        4  14623 1 1 234 PHE HD2  H  -5.212   7.857  -4.657 1.00 . A A . 234 PHE HD2  1 1 
        4  14624 1 1 234 PHE HE1  H -10.149   8.294  -4.547 1.00 . A A . 234 PHE HE1  1 1 
        4  14625 1 1 234 PHE HE2  H  -6.638   5.885  -5.120 1.00 . A A . 234 PHE HE2  1 1 
        4  14626 1 1 234 PHE HZ   H  -9.107   6.100  -5.065 1.00 . A A . 234 PHE HZ   1 1 
        4  14627 1 1 234 PHE N    N  -5.741  10.745  -6.465 1.00 . A A . 234 PHE N    1 1 
        4  14628 1 1 234 PHE O    O  -4.103  12.665  -5.412 1.00 . A A . 234 PHE O    1 1 
        4  14629 1 1 235 ASP C    C  -4.356  14.600  -2.449 1.00 . A A . 235 ASP C    1 1 
        4  14630 1 1 235 ASP CA   C  -4.993  14.744  -3.827 1.00 . A A . 235 ASP CA   1 1 
        4  14631 1 1 235 ASP CB   C  -5.914  15.964  -3.842 1.00 . A A . 235 ASP CB   1 1 
        4  14632 1 1 235 ASP CG   C  -7.063  15.763  -2.859 1.00 . A A . 235 ASP CG   1 1 
        4  14633 1 1 235 ASP H    H  -6.660  13.432  -3.809 1.00 . A A . 235 ASP H    1 1 
        4  14634 1 1 235 ASP HA   H  -4.210  14.894  -4.559 1.00 . A A . 235 ASP HA   1 1 
        4  14635 1 1 235 ASP HB2  H  -5.350  16.840  -3.560 1.00 . A A . 235 ASP HB2  1 1 
        4  14636 1 1 235 ASP HB3  H  -6.314  16.099  -4.836 1.00 . A A . 235 ASP HB3  1 1 
        4  14637 1 1 235 ASP N    N  -5.756  13.543  -4.167 1.00 . A A . 235 ASP N    1 1 
        4  14638 1 1 235 ASP O    O  -4.995  14.844  -1.427 1.00 . A A . 235 ASP O    1 1 
        4  14639 1 1 235 ASP OD1  O  -7.166  14.679  -2.309 1.00 . A A . 235 ASP OD1  1 1 
        4  14640 1 1 235 ASP OD2  O  -7.823  16.698  -2.669 1.00 . A A . 235 ASP OD2  1 1 
        4  14641 1 1 236 PHE C    C  -0.875  14.205  -1.380 1.00 . A A . 236 PHE C    1 1 
        4  14642 1 1 236 PHE CA   C  -2.370  14.030  -1.170 1.00 . A A . 236 PHE CA   1 1 
        4  14643 1 1 236 PHE CB   C  -2.654  12.642  -0.596 1.00 . A A . 236 PHE CB   1 1 
        4  14644 1 1 236 PHE CD1  C  -2.741  11.326  -2.742 1.00 . A A . 236 PHE CD1  1 1 
        4  14645 1 1 236 PHE CD2  C  -0.946  10.879  -1.175 1.00 . A A . 236 PHE CD2  1 1 
        4  14646 1 1 236 PHE CE1  C  -2.228  10.352  -3.607 1.00 . A A . 236 PHE CE1  1 1 
        4  14647 1 1 236 PHE CE2  C  -0.435   9.905  -2.040 1.00 . A A . 236 PHE CE2  1 1 
        4  14648 1 1 236 PHE CG   C  -2.100  11.589  -1.526 1.00 . A A . 236 PHE CG   1 1 
        4  14649 1 1 236 PHE CZ   C  -1.076   9.641  -3.256 1.00 . A A . 236 PHE CZ   1 1 
        4  14650 1 1 236 PHE H    H  -2.625  14.025  -3.274 1.00 . A A . 236 PHE H    1 1 
        4  14651 1 1 236 PHE HA   H  -2.707  14.774  -0.463 1.00 . A A . 236 PHE HA   1 1 
        4  14652 1 1 236 PHE HB2  H  -2.183  12.554   0.373 1.00 . A A . 236 PHE HB2  1 1 
        4  14653 1 1 236 PHE HB3  H  -3.719  12.507  -0.491 1.00 . A A . 236 PHE HB3  1 1 
        4  14654 1 1 236 PHE HD1  H  -3.629  11.876  -3.013 1.00 . A A . 236 PHE HD1  1 1 
        4  14655 1 1 236 PHE HD2  H  -0.451  11.081  -0.237 1.00 . A A . 236 PHE HD2  1 1 
        4  14656 1 1 236 PHE HE1  H  -2.721  10.149  -4.546 1.00 . A A . 236 PHE HE1  1 1 
        4  14657 1 1 236 PHE HE2  H   0.449   9.354  -1.767 1.00 . A A . 236 PHE HE2  1 1 
        4  14658 1 1 236 PHE HZ   H  -0.681   8.888  -3.922 1.00 . A A . 236 PHE HZ   1 1 
        4  14659 1 1 236 PHE N    N  -3.087  14.203  -2.429 1.00 . A A . 236 PHE N    1 1 
        4  14660 1 1 236 PHE O    O  -0.440  14.718  -2.411 1.00 . A A . 236 PHE O    1 1 
        4  14661 1 1 237 ASP C    C   2.023  12.520  -0.328 1.00 . A A . 237 ASP C    1 1 
        4  14662 1 1 237 ASP CA   C   1.368  13.888  -0.478 1.00 . A A . 237 ASP CA   1 1 
        4  14663 1 1 237 ASP CB   C   1.878  14.827   0.615 1.00 . A A . 237 ASP CB   1 1 
        4  14664 1 1 237 ASP CG   C   3.332  15.200   0.343 1.00 . A A . 237 ASP CG   1 1 
        4  14665 1 1 237 ASP H    H  -0.491  13.374   0.402 1.00 . A A . 237 ASP H    1 1 
        4  14666 1 1 237 ASP HA   H   1.648  14.298  -1.440 1.00 . A A . 237 ASP HA   1 1 
        4  14667 1 1 237 ASP HB2  H   1.275  15.724   0.627 1.00 . A A . 237 ASP HB2  1 1 
        4  14668 1 1 237 ASP HB3  H   1.808  14.335   1.572 1.00 . A A . 237 ASP HB3  1 1 
        4  14669 1 1 237 ASP N    N  -0.089  13.777  -0.396 1.00 . A A . 237 ASP N    1 1 
        4  14670 1 1 237 ASP O    O   2.033  11.943   0.757 1.00 . A A . 237 ASP O    1 1 
        4  14671 1 1 237 ASP OD1  O   3.751  15.085  -0.797 1.00 . A A . 237 ASP OD1  1 1 
        4  14672 1 1 237 ASP OD2  O   4.006  15.595   1.280 1.00 . A A . 237 ASP OD2  1 1 
        4  14673 1 1 238 VAL C    C   4.462  10.756  -0.483 1.00 . A A . 238 VAL C    1 1 
        4  14674 1 1 238 VAL CA   C   3.244  10.716  -1.399 1.00 . A A . 238 VAL CA   1 1 
        4  14675 1 1 238 VAL CB   C   3.675  10.323  -2.812 1.00 . A A . 238 VAL CB   1 1 
        4  14676 1 1 238 VAL CG1  C   2.435  10.079  -3.679 1.00 . A A . 238 VAL CG1  1 1 
        4  14677 1 1 238 VAL CG2  C   4.508  11.453  -3.425 1.00 . A A . 238 VAL CG2  1 1 
        4  14678 1 1 238 VAL H    H   2.542  12.521  -2.259 1.00 . A A . 238 VAL H    1 1 
        4  14679 1 1 238 VAL HA   H   2.557   9.974  -1.028 1.00 . A A . 238 VAL HA   1 1 
        4  14680 1 1 238 VAL HB   H   4.266   9.422  -2.763 1.00 . A A . 238 VAL HB   1 1 
        4  14681 1 1 238 VAL HG11 H   2.706  10.125  -4.723 1.00 . A A . 238 VAL HG11 1 1 
        4  14682 1 1 238 VAL HG12 H   1.692  10.836  -3.469 1.00 . A A . 238 VAL HG12 1 1 
        4  14683 1 1 238 VAL HG13 H   2.030   9.104  -3.457 1.00 . A A . 238 VAL HG13 1 1 
        4  14684 1 1 238 VAL HG21 H   3.973  12.386  -3.336 1.00 . A A . 238 VAL HG21 1 1 
        4  14685 1 1 238 VAL HG22 H   4.687  11.242  -4.469 1.00 . A A . 238 VAL HG22 1 1 
        4  14686 1 1 238 VAL HG23 H   5.450  11.528  -2.905 1.00 . A A . 238 VAL HG23 1 1 
        4  14687 1 1 238 VAL N    N   2.577  12.013  -1.422 1.00 . A A . 238 VAL N    1 1 
        4  14688 1 1 238 VAL O    O   4.726   9.808   0.256 1.00 . A A . 238 VAL O    1 1 
        4  14689 1 1 239 TYR C    C   6.037  11.839   1.764 1.00 . A A . 239 TYR C    1 1 
        4  14690 1 1 239 TYR CA   C   6.391  12.010   0.291 1.00 . A A . 239 TYR CA   1 1 
        4  14691 1 1 239 TYR CB   C   7.004  13.395   0.073 1.00 . A A . 239 TYR CB   1 1 
        4  14692 1 1 239 TYR CD1  C   8.930  13.011  -1.504 1.00 . A A . 239 TYR CD1  1 1 
        4  14693 1 1 239 TYR CD2  C   6.886  13.980  -2.376 1.00 . A A . 239 TYR CD2  1 1 
        4  14694 1 1 239 TYR CE1  C   9.504  13.074  -2.779 1.00 . A A . 239 TYR CE1  1 1 
        4  14695 1 1 239 TYR CE2  C   7.460  14.043  -3.651 1.00 . A A . 239 TYR CE2  1 1 
        4  14696 1 1 239 TYR CG   C   7.621  13.464  -1.302 1.00 . A A . 239 TYR CG   1 1 
        4  14697 1 1 239 TYR CZ   C   8.769  13.590  -3.853 1.00 . A A . 239 TYR CZ   1 1 
        4  14698 1 1 239 TYR H    H   4.946  12.580  -1.151 1.00 . A A . 239 TYR H    1 1 
        4  14699 1 1 239 TYR HA   H   7.116  11.259   0.011 1.00 . A A . 239 TYR HA   1 1 
        4  14700 1 1 239 TYR HB2  H   6.232  14.148   0.160 1.00 . A A . 239 TYR HB2  1 1 
        4  14701 1 1 239 TYR HB3  H   7.765  13.575   0.818 1.00 . A A . 239 TYR HB3  1 1 
        4  14702 1 1 239 TYR HD1  H   9.498  12.614  -0.675 1.00 . A A . 239 TYR HD1  1 1 
        4  14703 1 1 239 TYR HD2  H   5.876  14.330  -2.220 1.00 . A A . 239 TYR HD2  1 1 
        4  14704 1 1 239 TYR HE1  H  10.514  12.726  -2.934 1.00 . A A . 239 TYR HE1  1 1 
        4  14705 1 1 239 TYR HE2  H   6.892  14.441  -4.479 1.00 . A A . 239 TYR HE2  1 1 
        4  14706 1 1 239 TYR HH   H   8.779  14.210  -5.658 1.00 . A A . 239 TYR HH   1 1 
        4  14707 1 1 239 TYR N    N   5.200  11.860  -0.536 1.00 . A A . 239 TYR N    1 1 
        4  14708 1 1 239 TYR O    O   6.746  11.160   2.507 1.00 . A A . 239 TYR O    1 1 
        4  14709 1 1 239 TYR OH   O   9.335  13.652  -5.110 1.00 . A A . 239 TYR OH   1 1 
        4  14710 1 1 240 GLY C    C   4.156  10.905   3.928 1.00 . A A . 240 GLY C    1 1 
        4  14711 1 1 240 GLY CA   C   4.492  12.349   3.567 1.00 . A A . 240 GLY CA   1 1 
        4  14712 1 1 240 GLY H    H   4.402  12.972   1.543 1.00 . A A . 240 GLY H    1 1 
        4  14713 1 1 240 GLY HA2  H   5.279  12.704   4.216 1.00 . A A . 240 GLY HA2  1 1 
        4  14714 1 1 240 GLY HA3  H   3.613  12.959   3.705 1.00 . A A . 240 GLY HA3  1 1 
        4  14715 1 1 240 GLY N    N   4.932  12.450   2.179 1.00 . A A . 240 GLY N    1 1 
        4  14716 1 1 240 GLY O    O   4.421  10.456   5.043 1.00 . A A . 240 GLY O    1 1 
        4  14717 1 1 241 GLY C    C   2.128   8.679   4.278 1.00 . A A . 241 GLY C    1 1 
        4  14718 1 1 241 GLY CA   C   3.206   8.789   3.207 1.00 . A A . 241 GLY CA   1 1 
        4  14719 1 1 241 GLY H    H   3.385  10.591   2.107 1.00 . A A . 241 GLY H    1 1 
        4  14720 1 1 241 GLY HA2  H   2.836   8.362   2.286 1.00 . A A . 241 GLY HA2  1 1 
        4  14721 1 1 241 GLY HA3  H   4.078   8.240   3.529 1.00 . A A . 241 GLY HA3  1 1 
        4  14722 1 1 241 GLY N    N   3.572  10.182   2.977 1.00 . A A . 241 GLY N    1 1 
        4  14723 1 1 241 GLY O    O   2.188   9.441   5.229 1.00 . A A . 241 GLY O    1 1 
        4  14724 1 1 241 GLY OXT  O   1.263   7.830   4.138 1.00 . A A . 241 GLY OXT  1 1 
        5  14725 1 1   4 ALA C    C  17.546 -11.204 -21.125 1.00 . A A .   4 ALA C    1 1 
        5  14726 1 1   4 ALA CA   C  18.644 -11.074 -22.172 1.00 . A A .   4 ALA CA   1 1 
        5  14727 1 1   4 ALA CB   C  18.569 -12.248 -23.150 1.00 . A A .   4 ALA CB   1 1 
        5  14728 1 1   4 ALA H    H  19.873 -10.699 -20.534 1.00 . A A .   4 ALA H    1 1 
        5  14729 1 1   4 ALA HA   H  18.515 -10.147 -22.713 1.00 . A A .   4 ALA HA   1 1 
        5  14730 1 1   4 ALA HB1  H  17.617 -12.233 -23.659 1.00 . A A .   4 ALA HB1  1 1 
        5  14731 1 1   4 ALA HB2  H  18.673 -13.175 -22.606 1.00 . A A .   4 ALA HB2  1 1 
        5  14732 1 1   4 ALA HB3  H  19.366 -12.164 -23.874 1.00 . A A .   4 ALA HB3  1 1 
        5  14733 1 1   4 ALA N    N  19.972 -11.073 -21.499 1.00 . A A .   4 ALA N    1 1 
        5  14734 1 1   4 ALA O    O  17.544 -12.136 -20.321 1.00 . A A .   4 ALA O    1 1 
        5  14735 1 1   5 ILE C    C  14.555 -11.416 -20.496 1.00 . A A .   5 ILE C    1 1 
        5  14736 1 1   5 ILE CA   C  15.524 -10.278 -20.188 1.00 . A A .   5 ILE CA   1 1 
        5  14737 1 1   5 ILE CB   C  14.766  -8.926 -20.211 1.00 . A A .   5 ILE CB   1 1 
        5  14738 1 1   5 ILE CD1  C  14.244  -6.953 -21.653 1.00 . A A .   5 ILE CD1  1 1 
        5  14739 1 1   5 ILE CG1  C  15.170  -8.151 -21.467 1.00 . A A .   5 ILE CG1  1 1 
        5  14740 1 1   5 ILE CG2  C  15.120  -8.106 -18.969 1.00 . A A .   5 ILE CG2  1 1 
        5  14741 1 1   5 ILE H    H  16.669  -9.541 -21.796 1.00 . A A .   5 ILE H    1 1 
        5  14742 1 1   5 ILE HA   H  15.957 -10.434 -19.220 1.00 . A A .   5 ILE HA   1 1 
        5  14743 1 1   5 ILE HB   H  13.693  -9.089 -20.228 1.00 . A A .   5 ILE HB   1 1 
        5  14744 1 1   5 ILE HD11 H  14.067  -6.481 -20.698 1.00 . A A .   5 ILE HD11 1 1 
        5  14745 1 1   5 ILE HD12 H  13.307  -7.288 -22.069 1.00 . A A .   5 ILE HD12 1 1 
        5  14746 1 1   5 ILE HD13 H  14.703  -6.246 -22.323 1.00 . A A .   5 ILE HD13 1 1 
        5  14747 1 1   5 ILE HG12 H  16.189  -7.810 -21.364 1.00 . A A .   5 ILE HG12 1 1 
        5  14748 1 1   5 ILE HG13 H  15.093  -8.800 -22.330 1.00 . A A .   5 ILE HG13 1 1 
        5  14749 1 1   5 ILE HG21 H  16.185  -7.928 -18.950 1.00 . A A .   5 ILE HG21 1 1 
        5  14750 1 1   5 ILE HG22 H  14.832  -8.652 -18.083 1.00 . A A .   5 ILE HG22 1 1 
        5  14751 1 1   5 ILE HG23 H  14.594  -7.163 -19.000 1.00 . A A .   5 ILE HG23 1 1 
        5  14752 1 1   5 ILE N    N  16.616 -10.262 -21.139 1.00 . A A .   5 ILE N    1 1 
        5  14753 1 1   5 ILE O    O  14.565 -11.974 -21.590 1.00 . A A .   5 ILE O    1 1 
        5  14754 1 1   6 PRO C    C  11.726 -12.537 -20.886 1.00 . A A .   6 PRO C    1 1 
        5  14755 1 1   6 PRO CA   C  12.693 -12.828 -19.738 1.00 . A A .   6 PRO CA   1 1 
        5  14756 1 1   6 PRO CB   C  11.945 -12.861 -18.387 1.00 . A A .   6 PRO CB   1 1 
        5  14757 1 1   6 PRO CD   C  13.606 -11.128 -18.225 1.00 . A A .   6 PRO CD   1 1 
        5  14758 1 1   6 PRO CG   C  12.845 -12.162 -17.421 1.00 . A A .   6 PRO CG   1 1 
        5  14759 1 1   6 PRO HA   H  13.190 -13.771 -19.901 1.00 . A A .   6 PRO HA   1 1 
        5  14760 1 1   6 PRO HB2  H  11.000 -12.336 -18.462 1.00 . A A .   6 PRO HB2  1 1 
        5  14761 1 1   6 PRO HB3  H  11.779 -13.880 -18.070 1.00 . A A .   6 PRO HB3  1 1 
        5  14762 1 1   6 PRO HD2  H  13.060 -10.193 -18.265 1.00 . A A .   6 PRO HD2  1 1 
        5  14763 1 1   6 PRO HD3  H  14.576 -10.984 -17.795 1.00 . A A .   6 PRO HD3  1 1 
        5  14764 1 1   6 PRO HG2  H  12.264 -11.676 -16.644 1.00 . A A .   6 PRO HG2  1 1 
        5  14765 1 1   6 PRO HG3  H  13.541 -12.862 -16.980 1.00 . A A .   6 PRO HG3  1 1 
        5  14766 1 1   6 PRO N    N  13.705 -11.744 -19.562 1.00 . A A .   6 PRO N    1 1 
        5  14767 1 1   6 PRO O    O  11.340 -11.392 -21.110 1.00 . A A .   6 PRO O    1 1 
        5  14768 1 1   7 GLN C    C   9.038 -12.991 -22.212 1.00 . A A .   7 GLN C    1 1 
        5  14769 1 1   7 GLN CA   C  10.405 -13.436 -22.711 1.00 . A A .   7 GLN CA   1 1 
        5  14770 1 1   7 GLN CB   C  10.269 -14.763 -23.461 1.00 . A A .   7 GLN CB   1 1 
        5  14771 1 1   7 GLN CD   C  12.064 -14.143 -25.092 1.00 . A A .   7 GLN CD   1 1 
        5  14772 1 1   7 GLN CG   C  11.625 -15.161 -24.046 1.00 . A A .   7 GLN CG   1 1 
        5  14773 1 1   7 GLN H    H  11.665 -14.479 -21.365 1.00 . A A .   7 GLN H    1 1 
        5  14774 1 1   7 GLN HA   H  10.787 -12.687 -23.385 1.00 . A A .   7 GLN HA   1 1 
        5  14775 1 1   7 GLN HB2  H   9.929 -15.529 -22.777 1.00 . A A .   7 GLN HB2  1 1 
        5  14776 1 1   7 GLN HB3  H   9.553 -14.651 -24.261 1.00 . A A .   7 GLN HB3  1 1 
        5  14777 1 1   7 GLN HE21 H  13.831 -13.816 -24.248 1.00 . A A .   7 GLN HE21 1 1 
        5  14778 1 1   7 GLN HE22 H  13.525 -12.925 -25.660 1.00 . A A .   7 GLN HE22 1 1 
        5  14779 1 1   7 GLN HG2  H  12.358 -15.198 -23.253 1.00 . A A .   7 GLN HG2  1 1 
        5  14780 1 1   7 GLN HG3  H  11.545 -16.134 -24.505 1.00 . A A .   7 GLN HG3  1 1 
        5  14781 1 1   7 GLN N    N  11.333 -13.587 -21.598 1.00 . A A .   7 GLN N    1 1 
        5  14782 1 1   7 GLN NE2  N  13.238 -13.582 -24.992 1.00 . A A .   7 GLN NE2  1 1 
        5  14783 1 1   7 GLN O    O   8.385 -12.148 -22.828 1.00 . A A .   7 GLN O    1 1 
        5  14784 1 1   7 GLN OE1  O  11.315 -13.845 -26.022 1.00 . A A .   7 GLN OE1  1 1 
        5  14785 1 1   8 ASN C    C   7.407 -13.115 -19.003 1.00 . A A .   8 ASN C    1 1 
        5  14786 1 1   8 ASN CA   C   7.306 -13.215 -20.515 1.00 . A A .   8 ASN CA   1 1 
        5  14787 1 1   8 ASN CB   C   6.268 -14.272 -20.891 1.00 . A A .   8 ASN CB   1 1 
        5  14788 1 1   8 ASN CG   C   5.961 -14.191 -22.382 1.00 . A A .   8 ASN CG   1 1 
        5  14789 1 1   8 ASN H    H   9.164 -14.223 -20.638 1.00 . A A .   8 ASN H    1 1 
        5  14790 1 1   8 ASN HA   H   6.985 -12.260 -20.898 1.00 . A A .   8 ASN HA   1 1 
        5  14791 1 1   8 ASN HB2  H   6.654 -15.253 -20.655 1.00 . A A .   8 ASN HB2  1 1 
        5  14792 1 1   8 ASN HB3  H   5.363 -14.098 -20.329 1.00 . A A .   8 ASN HB3  1 1 
        5  14793 1 1   8 ASN HD21 H   5.160 -16.005 -22.463 1.00 . A A .   8 ASN HD21 1 1 
        5  14794 1 1   8 ASN HD22 H   5.189 -15.157 -23.934 1.00 . A A .   8 ASN HD22 1 1 
        5  14795 1 1   8 ASN N    N   8.604 -13.561 -21.090 1.00 . A A .   8 ASN N    1 1 
        5  14796 1 1   8 ASN ND2  N   5.389 -15.201 -22.976 1.00 . A A .   8 ASN ND2  1 1 
        5  14797 1 1   8 ASN O    O   8.128 -13.884 -18.367 1.00 . A A .   8 ASN O    1 1 
        5  14798 1 1   8 ASN OD1  O   6.250 -13.180 -23.023 1.00 . A A .   8 ASN OD1  1 1 
        5  14799 1 1   9 ILE C    C   5.373 -12.369 -16.366 1.00 . A A .   9 ILE C    1 1 
        5  14800 1 1   9 ILE CA   C   6.706 -11.959 -16.975 1.00 . A A .   9 ILE CA   1 1 
        5  14801 1 1   9 ILE CB   C   6.983 -10.490 -16.656 1.00 . A A .   9 ILE CB   1 1 
        5  14802 1 1   9 ILE CD1  C   8.520  -8.572 -17.116 1.00 . A A .   9 ILE CD1  1 1 
        5  14803 1 1   9 ILE CG1  C   8.323 -10.082 -17.272 1.00 . A A .   9 ILE CG1  1 1 
        5  14804 1 1   9 ILE CG2  C   7.052 -10.304 -15.139 1.00 . A A .   9 ILE CG2  1 1 
        5  14805 1 1   9 ILE H    H   6.130 -11.570 -18.980 1.00 . A A .   9 ILE H    1 1 
        5  14806 1 1   9 ILE HA   H   7.489 -12.561 -16.530 1.00 . A A .   9 ILE HA   1 1 
        5  14807 1 1   9 ILE HB   H   6.193  -9.875 -17.062 1.00 . A A .   9 ILE HB   1 1 
        5  14808 1 1   9 ILE HD11 H   9.515  -8.304 -17.436 1.00 . A A .   9 ILE HD11 1 1 
        5  14809 1 1   9 ILE HD12 H   8.391  -8.295 -16.082 1.00 . A A .   9 ILE HD12 1 1 
        5  14810 1 1   9 ILE HD13 H   7.792  -8.050 -17.720 1.00 . A A .   9 ILE HD13 1 1 
        5  14811 1 1   9 ILE HG12 H   9.127 -10.605 -16.774 1.00 . A A .   9 ILE HG12 1 1 
        5  14812 1 1   9 ILE HG13 H   8.327 -10.334 -18.322 1.00 . A A .   9 ILE HG13 1 1 
        5  14813 1 1   9 ILE HG21 H   6.098 -10.534 -14.703 1.00 . A A .   9 ILE HG21 1 1 
        5  14814 1 1   9 ILE HG22 H   7.309  -9.281 -14.913 1.00 . A A .   9 ILE HG22 1 1 
        5  14815 1 1   9 ILE HG23 H   7.802 -10.964 -14.729 1.00 . A A .   9 ILE HG23 1 1 
        5  14816 1 1   9 ILE N    N   6.685 -12.158 -18.425 1.00 . A A .   9 ILE N    1 1 
        5  14817 1 1   9 ILE O    O   4.312 -11.930 -16.808 1.00 . A A .   9 ILE O    1 1 
        5  14818 1 1  10 ARG C    C   4.041 -12.942 -13.340 1.00 . A A .  10 ARG C    1 1 
        5  14819 1 1  10 ARG CA   C   4.220 -13.674 -14.663 1.00 . A A .  10 ARG CA   1 1 
        5  14820 1 1  10 ARG CB   C   4.307 -15.176 -14.403 1.00 . A A .  10 ARG CB   1 1 
        5  14821 1 1  10 ARG CD   C   4.544 -17.414 -15.484 1.00 . A A .  10 ARG CD   1 1 
        5  14822 1 1  10 ARG CG   C   4.355 -15.918 -15.739 1.00 . A A .  10 ARG CG   1 1 
        5  14823 1 1  10 ARG CZ   C   3.359 -19.220 -14.375 1.00 . A A .  10 ARG CZ   1 1 
        5  14824 1 1  10 ARG H    H   6.311 -13.518 -15.033 1.00 . A A .  10 ARG H    1 1 
        5  14825 1 1  10 ARG HA   H   3.357 -13.479 -15.287 1.00 . A A .  10 ARG HA   1 1 
        5  14826 1 1  10 ARG HB2  H   5.200 -15.392 -13.835 1.00 . A A .  10 ARG HB2  1 1 
        5  14827 1 1  10 ARG HB3  H   3.439 -15.494 -13.847 1.00 . A A .  10 ARG HB3  1 1 
        5  14828 1 1  10 ARG HD2  H   4.667 -17.925 -16.427 1.00 . A A .  10 ARG HD2  1 1 
        5  14829 1 1  10 ARG HD3  H   5.427 -17.564 -14.880 1.00 . A A .  10 ARG HD3  1 1 
        5  14830 1 1  10 ARG HE   H   2.606 -17.383 -14.629 1.00 . A A .  10 ARG HE   1 1 
        5  14831 1 1  10 ARG HG2  H   3.431 -15.756 -16.274 1.00 . A A .  10 ARG HG2  1 1 
        5  14832 1 1  10 ARG HG3  H   5.182 -15.548 -16.327 1.00 . A A .  10 ARG HG3  1 1 
        5  14833 1 1  10 ARG HH11 H   5.193 -19.640 -15.059 1.00 . A A .  10 ARG HH11 1 1 
        5  14834 1 1  10 ARG HH12 H   4.370 -20.945 -14.272 1.00 . A A .  10 ARG HH12 1 1 
        5  14835 1 1  10 ARG HH21 H   1.520 -19.090 -13.595 1.00 . A A .  10 ARG HH21 1 1 
        5  14836 1 1  10 ARG HH22 H   2.290 -20.634 -13.444 1.00 . A A .  10 ARG HH22 1 1 
        5  14837 1 1  10 ARG N    N   5.433 -13.211 -15.340 1.00 . A A .  10 ARG N    1 1 
        5  14838 1 1  10 ARG NE   N   3.382 -17.958 -14.791 1.00 . A A .  10 ARG NE   1 1 
        5  14839 1 1  10 ARG NH1  N   4.388 -19.995 -14.585 1.00 . A A .  10 ARG NH1  1 1 
        5  14840 1 1  10 ARG NH2  N   2.308 -19.684 -13.757 1.00 . A A .  10 ARG NH2  1 1 
        5  14841 1 1  10 ARG O    O   4.873 -13.051 -12.442 1.00 . A A .  10 ARG O    1 1 
        5  14842 1 1  11 ILE C    C   1.416 -11.976 -11.329 1.00 . A A .  11 ILE C    1 1 
        5  14843 1 1  11 ILE CA   C   2.659 -11.429 -12.010 1.00 . A A .  11 ILE CA   1 1 
        5  14844 1 1  11 ILE CB   C   2.449  -9.955 -12.346 1.00 . A A .  11 ILE CB   1 1 
        5  14845 1 1  11 ILE CD1  C   3.462  -7.989 -13.508 1.00 . A A .  11 ILE CD1  1 1 
        5  14846 1 1  11 ILE CG1  C   3.736  -9.381 -12.939 1.00 . A A .  11 ILE CG1  1 1 
        5  14847 1 1  11 ILE CG2  C   2.095  -9.191 -11.069 1.00 . A A .  11 ILE CG2  1 1 
        5  14848 1 1  11 ILE H    H   2.322 -12.137 -13.979 1.00 . A A .  11 ILE H    1 1 
        5  14849 1 1  11 ILE HA   H   3.490 -11.510 -11.322 1.00 . A A .  11 ILE HA   1 1 
        5  14850 1 1  11 ILE HB   H   1.645  -9.858 -13.060 1.00 . A A .  11 ILE HB   1 1 
        5  14851 1 1  11 ILE HD11 H   3.134  -7.335 -12.714 1.00 . A A .  11 ILE HD11 1 1 
        5  14852 1 1  11 ILE HD12 H   2.693  -8.054 -14.262 1.00 . A A .  11 ILE HD12 1 1 
        5  14853 1 1  11 ILE HD13 H   4.366  -7.595 -13.948 1.00 . A A .  11 ILE HD13 1 1 
        5  14854 1 1  11 ILE HG12 H   4.491  -9.315 -12.170 1.00 . A A .  11 ILE HG12 1 1 
        5  14855 1 1  11 ILE HG13 H   4.080 -10.027 -13.727 1.00 . A A .  11 ILE HG13 1 1 
        5  14856 1 1  11 ILE HG21 H   2.794  -9.453 -10.287 1.00 . A A .  11 ILE HG21 1 1 
        5  14857 1 1  11 ILE HG22 H   1.095  -9.451 -10.758 1.00 . A A .  11 ILE HG22 1 1 
        5  14858 1 1  11 ILE HG23 H   2.149  -8.129 -11.258 1.00 . A A .  11 ILE HG23 1 1 
        5  14859 1 1  11 ILE N    N   2.948 -12.191 -13.227 1.00 . A A .  11 ILE N    1 1 
        5  14860 1 1  11 ILE O    O   0.447 -12.347 -11.988 1.00 . A A .  11 ILE O    1 1 
        5  14861 1 1  12 GLY C    C  -0.359 -11.403  -8.467 1.00 . A A .  12 GLY C    1 1 
        5  14862 1 1  12 GLY CA   C   0.310 -12.532  -9.231 1.00 . A A .  12 GLY CA   1 1 
        5  14863 1 1  12 GLY H    H   2.245 -11.712  -9.525 1.00 . A A .  12 GLY H    1 1 
        5  14864 1 1  12 GLY HA2  H  -0.413 -12.984  -9.893 1.00 . A A .  12 GLY HA2  1 1 
        5  14865 1 1  12 GLY HA3  H   0.652 -13.276  -8.529 1.00 . A A .  12 GLY HA3  1 1 
        5  14866 1 1  12 GLY N    N   1.449 -12.032 -10.000 1.00 . A A .  12 GLY N    1 1 
        5  14867 1 1  12 GLY O    O   0.165 -10.922  -7.461 1.00 . A A .  12 GLY O    1 1 
        5  14868 1 1  13 THR C    C  -3.694 -10.300  -8.024 1.00 . A A .  13 THR C    1 1 
        5  14869 1 1  13 THR CA   C  -2.260  -9.885  -8.295 1.00 . A A .  13 THR CA   1 1 
        5  14870 1 1  13 THR CB   C  -2.255  -8.650  -9.194 1.00 . A A .  13 THR CB   1 1 
        5  14871 1 1  13 THR CG2  C  -2.956  -7.491  -8.478 1.00 . A A .  13 THR CG2  1 1 
        5  14872 1 1  13 THR H    H  -1.897 -11.386  -9.755 1.00 . A A .  13 THR H    1 1 
        5  14873 1 1  13 THR HA   H  -1.791  -9.633  -7.353 1.00 . A A .  13 THR HA   1 1 
        5  14874 1 1  13 THR HB   H  -2.775  -8.864 -10.116 1.00 . A A .  13 THR HB   1 1 
        5  14875 1 1  13 THR HG1  H  -0.385  -9.082  -9.501 1.00 . A A .  13 THR HG1  1 1 
        5  14876 1 1  13 THR HG21 H  -2.486  -7.322  -7.521 1.00 . A A .  13 THR HG21 1 1 
        5  14877 1 1  13 THR HG22 H  -3.997  -7.734  -8.331 1.00 . A A .  13 THR HG22 1 1 
        5  14878 1 1  13 THR HG23 H  -2.881  -6.595  -9.079 1.00 . A A .  13 THR HG23 1 1 
        5  14879 1 1  13 THR N    N  -1.523 -10.971  -8.949 1.00 . A A .  13 THR N    1 1 
        5  14880 1 1  13 THR O    O  -4.434 -10.633  -8.946 1.00 . A A .  13 THR O    1 1 
        5  14881 1 1  13 THR OG1  O  -0.916  -8.284  -9.481 1.00 . A A .  13 THR OG1  1 1 
        5  14882 1 1  14 ASP C    C  -6.174  -9.419  -5.816 1.00 . A A .  14 ASP C    1 1 
        5  14883 1 1  14 ASP CA   C  -5.435 -10.648  -6.349 1.00 . A A .  14 ASP CA   1 1 
        5  14884 1 1  14 ASP CB   C  -5.411 -11.732  -5.284 1.00 . A A .  14 ASP CB   1 1 
        5  14885 1 1  14 ASP CG   C  -6.825 -11.994  -4.773 1.00 . A A .  14 ASP CG   1 1 
        5  14886 1 1  14 ASP H    H  -3.416 -10.028  -6.065 1.00 . A A .  14 ASP H    1 1 
        5  14887 1 1  14 ASP HA   H  -5.962 -11.053  -7.194 1.00 . A A .  14 ASP HA   1 1 
        5  14888 1 1  14 ASP HB2  H  -5.024 -12.635  -5.723 1.00 . A A .  14 ASP HB2  1 1 
        5  14889 1 1  14 ASP HB3  H  -4.783 -11.426  -4.470 1.00 . A A .  14 ASP HB3  1 1 
        5  14890 1 1  14 ASP N    N  -4.078 -10.276  -6.747 1.00 . A A .  14 ASP N    1 1 
        5  14891 1 1  14 ASP O    O  -6.075  -9.096  -4.631 1.00 . A A .  14 ASP O    1 1 
        5  14892 1 1  14 ASP OD1  O  -7.682 -12.317  -5.584 1.00 . A A .  14 ASP OD1  1 1 
        5  14893 1 1  14 ASP OD2  O  -7.033 -11.864  -3.580 1.00 . A A .  14 ASP OD2  1 1 
        5  14894 1 1  15 PRO C    C  -8.611  -7.823  -5.074 1.00 . A A .  15 PRO C    1 1 
        5  14895 1 1  15 PRO CA   C  -7.685  -7.531  -6.249 1.00 . A A .  15 PRO CA   1 1 
        5  14896 1 1  15 PRO CB   C  -8.504  -7.190  -7.510 1.00 . A A .  15 PRO CB   1 1 
        5  14897 1 1  15 PRO CD   C  -7.066  -9.027  -8.089 1.00 . A A .  15 PRO CD   1 1 
        5  14898 1 1  15 PRO CG   C  -7.745  -7.790  -8.647 1.00 . A A .  15 PRO CG   1 1 
        5  14899 1 1  15 PRO HA   H  -7.022  -6.718  -6.009 1.00 . A A .  15 PRO HA   1 1 
        5  14900 1 1  15 PRO HB2  H  -9.493  -7.629  -7.452 1.00 . A A .  15 PRO HB2  1 1 
        5  14901 1 1  15 PRO HB3  H  -8.583  -6.127  -7.635 1.00 . A A .  15 PRO HB3  1 1 
        5  14902 1 1  15 PRO HD2  H  -7.686  -9.903  -8.238 1.00 . A A .  15 PRO HD2  1 1 
        5  14903 1 1  15 PRO HD3  H  -6.103  -9.157  -8.544 1.00 . A A .  15 PRO HD3  1 1 
        5  14904 1 1  15 PRO HG2  H  -8.419  -8.066  -9.450 1.00 . A A .  15 PRO HG2  1 1 
        5  14905 1 1  15 PRO HG3  H  -6.995  -7.101  -9.009 1.00 . A A .  15 PRO HG3  1 1 
        5  14906 1 1  15 PRO N    N  -6.912  -8.738  -6.657 1.00 . A A .  15 PRO N    1 1 
        5  14907 1 1  15 PRO O    O  -9.309  -8.836  -5.053 1.00 . A A .  15 PRO O    1 1 
        5  14908 1 1  16 THR C    C -10.122  -5.764  -2.548 1.00 . A A .  16 THR C    1 1 
        5  14909 1 1  16 THR CA   C  -9.466  -7.082  -2.921 1.00 . A A .  16 THR CA   1 1 
        5  14910 1 1  16 THR CB   C  -8.630  -7.584  -1.744 1.00 . A A .  16 THR CB   1 1 
        5  14911 1 1  16 THR CG2  C  -8.189  -9.025  -2.007 1.00 . A A .  16 THR CG2  1 1 
        5  14912 1 1  16 THR H    H  -8.036  -6.137  -4.176 1.00 . A A .  16 THR H    1 1 
        5  14913 1 1  16 THR HA   H -10.245  -7.805  -3.128 1.00 . A A .  16 THR HA   1 1 
        5  14914 1 1  16 THR HB   H  -9.222  -7.554  -0.843 1.00 . A A .  16 THR HB   1 1 
        5  14915 1 1  16 THR HG1  H  -7.418  -6.193  -2.361 1.00 . A A .  16 THR HG1  1 1 
        5  14916 1 1  16 THR HG21 H  -7.474  -9.326  -1.256 1.00 . A A .  16 THR HG21 1 1 
        5  14917 1 1  16 THR HG22 H  -7.733  -9.089  -2.982 1.00 . A A .  16 THR HG22 1 1 
        5  14918 1 1  16 THR HG23 H  -9.048  -9.677  -1.969 1.00 . A A .  16 THR HG23 1 1 
        5  14919 1 1  16 THR N    N  -8.616  -6.922  -4.101 1.00 . A A .  16 THR N    1 1 
        5  14920 1 1  16 THR O    O -11.112  -5.740  -1.816 1.00 . A A .  16 THR O    1 1 
        5  14921 1 1  16 THR OG1  O  -7.487  -6.755  -1.586 1.00 . A A .  16 THR OG1  1 1 
        5  14922 1 1  17 TYR C    C -10.416  -2.600  -4.044 1.00 . A A .  17 TYR C    1 1 
        5  14923 1 1  17 TYR CA   C -10.106  -3.340  -2.761 1.00 . A A .  17 TYR CA   1 1 
        5  14924 1 1  17 TYR CB   C  -9.098  -2.536  -1.937 1.00 . A A .  17 TYR CB   1 1 
        5  14925 1 1  17 TYR CD1  C  -9.941  -2.716   0.426 1.00 . A A .  17 TYR CD1  1 1 
        5  14926 1 1  17 TYR CD2  C  -8.000  -4.018  -0.221 1.00 . A A .  17 TYR CD2  1 1 
        5  14927 1 1  17 TYR CE1  C  -9.864  -3.243   1.721 1.00 . A A .  17 TYR CE1  1 1 
        5  14928 1 1  17 TYR CE2  C  -7.923  -4.545   1.074 1.00 . A A .  17 TYR CE2  1 1 
        5  14929 1 1  17 TYR CG   C  -9.011  -3.103  -0.544 1.00 . A A .  17 TYR CG   1 1 
        5  14930 1 1  17 TYR CZ   C  -8.855  -4.158   2.045 1.00 . A A .  17 TYR CZ   1 1 
        5  14931 1 1  17 TYR H    H  -8.780  -4.737  -3.632 1.00 . A A .  17 TYR H    1 1 
        5  14932 1 1  17 TYR HA   H -11.019  -3.426  -2.190 1.00 . A A .  17 TYR HA   1 1 
        5  14933 1 1  17 TYR HB2  H  -8.133  -2.595  -2.396 1.00 . A A .  17 TYR HB2  1 1 
        5  14934 1 1  17 TYR HB3  H  -9.410  -1.503  -1.888 1.00 . A A .  17 TYR HB3  1 1 
        5  14935 1 1  17 TYR HD1  H -10.719  -2.009   0.176 1.00 . A A .  17 TYR HD1  1 1 
        5  14936 1 1  17 TYR HD2  H  -7.282  -4.316  -0.969 1.00 . A A .  17 TYR HD2  1 1 
        5  14937 1 1  17 TYR HE1  H -10.583  -2.944   2.469 1.00 . A A .  17 TYR HE1  1 1 
        5  14938 1 1  17 TYR HE2  H  -7.145  -5.251   1.324 1.00 . A A .  17 TYR HE2  1 1 
        5  14939 1 1  17 TYR HH   H  -8.149  -4.152   3.818 1.00 . A A .  17 TYR HH   1 1 
        5  14940 1 1  17 TYR N    N  -9.568  -4.663  -3.051 1.00 . A A .  17 TYR N    1 1 
        5  14941 1 1  17 TYR O    O  -9.525  -2.010  -4.650 1.00 . A A .  17 TYR O    1 1 
        5  14942 1 1  17 TYR OH   O  -8.779  -4.678   3.320 1.00 . A A .  17 TYR OH   1 1 
        5  14943 1 1  18 ALA C    C -11.270  -0.678  -5.912 1.00 . A A .  18 ALA C    1 1 
        5  14944 1 1  18 ALA CA   C -12.124  -1.928  -5.659 1.00 . A A .  18 ALA CA   1 1 
        5  14945 1 1  18 ALA CB   C -13.603  -1.499  -5.515 1.00 . A A .  18 ALA CB   1 1 
        5  14946 1 1  18 ALA H    H -12.347  -3.129  -3.916 1.00 . A A .  18 ALA H    1 1 
        5  14947 1 1  18 ALA HA   H -12.028  -2.601  -6.495 1.00 . A A .  18 ALA HA   1 1 
        5  14948 1 1  18 ALA HB1  H -14.232  -2.157  -6.088 1.00 . A A .  18 ALA HB1  1 1 
        5  14949 1 1  18 ALA HB2  H -13.737  -0.483  -5.871 1.00 . A A .  18 ALA HB2  1 1 
        5  14950 1 1  18 ALA HB3  H -13.892  -1.549  -4.476 1.00 . A A .  18 ALA HB3  1 1 
        5  14951 1 1  18 ALA N    N -11.687  -2.629  -4.447 1.00 . A A .  18 ALA N    1 1 
        5  14952 1 1  18 ALA O    O -10.604  -0.539  -6.922 1.00 . A A .  18 ALA O    1 1 
        5  14953 1 1  19 PRO C    C  -9.051   1.256  -5.510 1.00 . A A .  19 PRO C    1 1 
        5  14954 1 1  19 PRO CA   C -10.511   1.507  -5.139 1.00 . A A .  19 PRO CA   1 1 
        5  14955 1 1  19 PRO CB   C -10.609   2.151  -3.730 1.00 . A A .  19 PRO CB   1 1 
        5  14956 1 1  19 PRO CD   C -12.037   0.204  -3.736 1.00 . A A .  19 PRO CD   1 1 
        5  14957 1 1  19 PRO CG   C -11.229   1.117  -2.841 1.00 . A A .  19 PRO CG   1 1 
        5  14958 1 1  19 PRO HA   H -10.974   2.154  -5.866 1.00 . A A .  19 PRO HA   1 1 
        5  14959 1 1  19 PRO HB2  H  -9.627   2.413  -3.367 1.00 . A A .  19 PRO HB2  1 1 
        5  14960 1 1  19 PRO HB3  H -11.229   3.032  -3.759 1.00 . A A .  19 PRO HB3  1 1 
        5  14961 1 1  19 PRO HD2  H -12.064  -0.771  -3.307 1.00 . A A .  19 PRO HD2  1 1 
        5  14962 1 1  19 PRO HD3  H -13.034   0.580  -3.886 1.00 . A A .  19 PRO HD3  1 1 
        5  14963 1 1  19 PRO HG2  H -10.456   0.547  -2.333 1.00 . A A .  19 PRO HG2  1 1 
        5  14964 1 1  19 PRO HG3  H -11.880   1.575  -2.109 1.00 . A A .  19 PRO HG3  1 1 
        5  14965 1 1  19 PRO N    N -11.284   0.238  -5.004 1.00 . A A .  19 PRO N    1 1 
        5  14966 1 1  19 PRO O    O  -8.484   1.963  -6.342 1.00 . A A .  19 PRO O    1 1 
        5  14967 1 1  20 PHE C    C  -6.941  -0.842  -6.479 1.00 . A A .  20 PHE C    1 1 
        5  14968 1 1  20 PHE CA   C  -7.059  -0.077  -5.167 1.00 . A A .  20 PHE CA   1 1 
        5  14969 1 1  20 PHE CB   C  -6.478  -0.913  -4.027 1.00 . A A .  20 PHE CB   1 1 
        5  14970 1 1  20 PHE CD1  C  -4.228   0.224  -4.015 1.00 . A A .  20 PHE CD1  1 1 
        5  14971 1 1  20 PHE CD2  C  -4.314  -2.175  -4.368 1.00 . A A .  20 PHE CD2  1 1 
        5  14972 1 1  20 PHE CE1  C  -2.835   0.190  -4.120 1.00 . A A .  20 PHE CE1  1 1 
        5  14973 1 1  20 PHE CE2  C  -2.920  -2.208  -4.471 1.00 . A A .  20 PHE CE2  1 1 
        5  14974 1 1  20 PHE CG   C  -4.971  -0.958  -4.140 1.00 . A A .  20 PHE CG   1 1 
        5  14975 1 1  20 PHE CZ   C  -2.181  -1.025  -4.349 1.00 . A A .  20 PHE CZ   1 1 
        5  14976 1 1  20 PHE H    H  -8.945  -0.276  -4.229 1.00 . A A .  20 PHE H    1 1 
        5  14977 1 1  20 PHE HA   H  -6.500   0.834  -5.255 1.00 . A A .  20 PHE HA   1 1 
        5  14978 1 1  20 PHE HB2  H  -6.757  -0.480  -3.076 1.00 . A A .  20 PHE HB2  1 1 
        5  14979 1 1  20 PHE HB3  H  -6.868  -1.913  -4.097 1.00 . A A .  20 PHE HB3  1 1 
        5  14980 1 1  20 PHE HD1  H  -4.729   1.164  -3.833 1.00 . A A .  20 PHE HD1  1 1 
        5  14981 1 1  20 PHE HD2  H  -4.881  -3.088  -4.454 1.00 . A A .  20 PHE HD2  1 1 
        5  14982 1 1  20 PHE HE1  H  -2.265   1.102  -4.024 1.00 . A A .  20 PHE HE1  1 1 
        5  14983 1 1  20 PHE HE2  H  -2.415  -3.145  -4.647 1.00 . A A .  20 PHE HE2  1 1 
        5  14984 1 1  20 PHE HZ   H  -1.105  -1.051  -4.428 1.00 . A A .  20 PHE HZ   1 1 
        5  14985 1 1  20 PHE N    N  -8.449   0.256  -4.886 1.00 . A A .  20 PHE N    1 1 
        5  14986 1 1  20 PHE O    O  -6.027  -0.610  -7.273 1.00 . A A .  20 PHE O    1 1 
        5  14987 1 1  21 GLU C    C  -9.251  -2.990  -8.316 1.00 . A A .  21 GLU C    1 1 
        5  14988 1 1  21 GLU CA   C  -7.845  -2.613  -7.888 1.00 . A A .  21 GLU CA   1 1 
        5  14989 1 1  21 GLU CB   C  -7.019  -3.879  -7.648 1.00 . A A .  21 GLU CB   1 1 
        5  14990 1 1  21 GLU CD   C  -4.718  -4.772  -7.262 1.00 . A A .  21 GLU CD   1 1 
        5  14991 1 1  21 GLU CG   C  -5.542  -3.515  -7.509 1.00 . A A .  21 GLU CG   1 1 
        5  14992 1 1  21 GLU H    H  -8.543  -1.908  -5.996 1.00 . A A .  21 GLU H    1 1 
        5  14993 1 1  21 GLU HA   H  -7.396  -2.059  -8.685 1.00 . A A .  21 GLU HA   1 1 
        5  14994 1 1  21 GLU HB2  H  -7.359  -4.356  -6.744 1.00 . A A .  21 GLU HB2  1 1 
        5  14995 1 1  21 GLU HB3  H  -7.131  -4.552  -8.479 1.00 . A A .  21 GLU HB3  1 1 
        5  14996 1 1  21 GLU HG2  H  -5.204  -3.035  -8.413 1.00 . A A .  21 GLU HG2  1 1 
        5  14997 1 1  21 GLU HG3  H  -5.411  -2.847  -6.683 1.00 . A A .  21 GLU HG3  1 1 
        5  14998 1 1  21 GLU N    N  -7.858  -1.786  -6.684 1.00 . A A .  21 GLU N    1 1 
        5  14999 1 1  21 GLU O    O -10.198  -2.352  -7.927 1.00 . A A .  21 GLU O    1 1 
        5  15000 1 1  21 GLU OE1  O  -5.288  -5.847  -7.299 1.00 . A A .  21 GLU OE1  1 1 
        5  15001 1 1  21 GLU OE2  O  -3.526  -4.640  -7.039 1.00 . A A .  21 GLU OE2  1 1 
        5  15002 1 1  22 SER C    C -10.529  -5.313 -10.854 1.00 . A A .  22 SER C    1 1 
        5  15003 1 1  22 SER CA   C -10.684  -4.478  -9.592 1.00 . A A .  22 SER CA   1 1 
        5  15004 1 1  22 SER CB   C -11.577  -3.264  -9.889 1.00 . A A .  22 SER CB   1 1 
        5  15005 1 1  22 SER H    H  -8.575  -4.521  -9.384 1.00 . A A .  22 SER H    1 1 
        5  15006 1 1  22 SER HA   H -11.149  -5.085  -8.824 1.00 . A A .  22 SER HA   1 1 
        5  15007 1 1  22 SER HB2  H -12.141  -2.999  -9.012 1.00 . A A .  22 SER HB2  1 1 
        5  15008 1 1  22 SER HB3  H -10.950  -2.428 -10.179 1.00 . A A .  22 SER HB3  1 1 
        5  15009 1 1  22 SER HG   H -11.984  -3.548 -11.762 1.00 . A A .  22 SER HG   1 1 
        5  15010 1 1  22 SER N    N  -9.374  -4.033  -9.118 1.00 . A A .  22 SER N    1 1 
        5  15011 1 1  22 SER O    O  -9.418  -5.522 -11.340 1.00 . A A .  22 SER O    1 1 
        5  15012 1 1  22 SER OG   O -12.477  -3.574 -10.940 1.00 . A A .  22 SER OG   1 1 
        5  15013 1 1  23 LYS C    C -12.702  -6.105 -13.579 1.00 . A A .  23 LYS C    1 1 
        5  15014 1 1  23 LYS CA   C -11.637  -6.591 -12.607 1.00 . A A .  23 LYS CA   1 1 
        5  15015 1 1  23 LYS CB   C -11.889  -8.058 -12.260 1.00 . A A .  23 LYS CB   1 1 
        5  15016 1 1  23 LYS CD   C -10.974 -10.059 -11.077 1.00 . A A .  23 LYS CD   1 1 
        5  15017 1 1  23 LYS CE   C  -9.810 -10.593 -10.243 1.00 . A A .  23 LYS CE   1 1 
        5  15018 1 1  23 LYS CG   C -10.721  -8.592 -11.428 1.00 . A A .  23 LYS CG   1 1 
        5  15019 1 1  23 LYS H    H -12.510  -5.580 -10.954 1.00 . A A .  23 LYS H    1 1 
        5  15020 1 1  23 LYS HA   H -10.670  -6.509 -13.087 1.00 . A A .  23 LYS HA   1 1 
        5  15021 1 1  23 LYS HB2  H -12.805  -8.142 -11.693 1.00 . A A .  23 LYS HB2  1 1 
        5  15022 1 1  23 LYS HB3  H -11.973  -8.632 -13.169 1.00 . A A .  23 LYS HB3  1 1 
        5  15023 1 1  23 LYS HD2  H -11.891 -10.140 -10.511 1.00 . A A .  23 LYS HD2  1 1 
        5  15024 1 1  23 LYS HD3  H -11.059 -10.637 -11.985 1.00 . A A .  23 LYS HD3  1 1 
        5  15025 1 1  23 LYS HE2  H  -8.894 -10.518 -10.811 1.00 . A A .  23 LYS HE2  1 1 
        5  15026 1 1  23 LYS HE3  H  -9.722 -10.012  -9.338 1.00 . A A .  23 LYS HE3  1 1 
        5  15027 1 1  23 LYS HG2  H  -9.806  -8.509 -11.997 1.00 . A A .  23 LYS HG2  1 1 
        5  15028 1 1  23 LYS HG3  H -10.633  -8.016 -10.519 1.00 . A A .  23 LYS HG3  1 1 
        5  15029 1 1  23 LYS HZ1  H  -9.326 -12.617 -10.321 1.00 . A A .  23 LYS HZ1  1 1 
        5  15030 1 1  23 LYS HZ2  H -10.995 -12.304 -10.255 1.00 . A A .  23 LYS HZ2  1 1 
        5  15031 1 1  23 LYS HZ3  H -10.039 -12.133  -8.860 1.00 . A A .  23 LYS HZ3  1 1 
        5  15032 1 1  23 LYS N    N -11.653  -5.784 -11.387 1.00 . A A .  23 LYS N    1 1 
        5  15033 1 1  23 LYS NZ   N -10.061 -12.020  -9.893 1.00 . A A .  23 LYS NZ   1 1 
        5  15034 1 1  23 LYS O    O -13.803  -5.729 -13.177 1.00 . A A .  23 LYS O    1 1 
        5  15035 1 1  24 ASN C    C -14.137  -6.858 -16.403 1.00 . A A .  24 ASN C    1 1 
        5  15036 1 1  24 ASN CA   C -13.310  -5.680 -15.897 1.00 . A A .  24 ASN CA   1 1 
        5  15037 1 1  24 ASN CB   C -12.546  -5.047 -17.066 1.00 . A A .  24 ASN CB   1 1 
        5  15038 1 1  24 ASN CG   C -13.474  -4.137 -17.864 1.00 . A A .  24 ASN CG   1 1 
        5  15039 1 1  24 ASN H    H -11.479  -6.428 -15.131 1.00 . A A .  24 ASN H    1 1 
        5  15040 1 1  24 ASN HA   H -13.978  -4.940 -15.474 1.00 . A A .  24 ASN HA   1 1 
        5  15041 1 1  24 ASN HB2  H -11.719  -4.469 -16.680 1.00 . A A .  24 ASN HB2  1 1 
        5  15042 1 1  24 ASN HB3  H -12.168  -5.823 -17.714 1.00 . A A .  24 ASN HB3  1 1 
        5  15043 1 1  24 ASN HD21 H -11.996  -3.057 -18.629 1.00 . A A .  24 ASN HD21 1 1 
        5  15044 1 1  24 ASN HD22 H -13.557  -2.595 -19.109 1.00 . A A .  24 ASN HD22 1 1 
        5  15045 1 1  24 ASN N    N -12.370  -6.119 -14.867 1.00 . A A .  24 ASN N    1 1 
        5  15046 1 1  24 ASN ND2  N -12.967  -3.184 -18.595 1.00 . A A .  24 ASN ND2  1 1 
        5  15047 1 1  24 ASN O    O -13.611  -7.949 -16.626 1.00 . A A .  24 ASN O    1 1 
        5  15048 1 1  24 ASN OD1  O -14.693  -4.298 -17.816 1.00 . A A .  24 ASN OD1  1 1 
        5  15049 1 1  25 SER C    C -15.953  -8.080 -18.494 1.00 . A A .  25 SER C    1 1 
        5  15050 1 1  25 SER CA   C -16.322  -7.678 -17.070 1.00 . A A .  25 SER CA   1 1 
        5  15051 1 1  25 SER CB   C -17.770  -7.190 -17.034 1.00 . A A .  25 SER CB   1 1 
        5  15052 1 1  25 SER H    H -15.795  -5.739 -16.395 1.00 . A A .  25 SER H    1 1 
        5  15053 1 1  25 SER HA   H -16.229  -8.540 -16.427 1.00 . A A .  25 SER HA   1 1 
        5  15054 1 1  25 SER HB2  H -18.421  -7.960 -17.414 1.00 . A A .  25 SER HB2  1 1 
        5  15055 1 1  25 SER HB3  H -18.046  -6.959 -16.014 1.00 . A A .  25 SER HB3  1 1 
        5  15056 1 1  25 SER HG   H -17.081  -5.526 -17.772 1.00 . A A .  25 SER HG   1 1 
        5  15057 1 1  25 SER N    N -15.432  -6.629 -16.586 1.00 . A A .  25 SER N    1 1 
        5  15058 1 1  25 SER O    O -16.327  -9.154 -18.964 1.00 . A A .  25 SER O    1 1 
        5  15059 1 1  25 SER OG   O -17.895  -6.030 -17.847 1.00 . A A .  25 SER OG   1 1 
        5  15060 1 1  26 GLN C    C -13.614  -8.432 -20.568 1.00 . A A .  26 GLN C    1 1 
        5  15061 1 1  26 GLN CA   C -14.803  -7.481 -20.550 1.00 . A A .  26 GLN CA   1 1 
        5  15062 1 1  26 GLN CB   C -14.426  -6.176 -21.252 1.00 . A A .  26 GLN CB   1 1 
        5  15063 1 1  26 GLN CD   C -16.723  -5.899 -22.210 1.00 . A A .  26 GLN CD   1 1 
        5  15064 1 1  26 GLN CG   C -15.652  -5.264 -21.329 1.00 . A A .  26 GLN CG   1 1 
        5  15065 1 1  26 GLN H    H -14.948  -6.369 -18.752 1.00 . A A .  26 GLN H    1 1 
        5  15066 1 1  26 GLN HA   H -15.621  -7.943 -21.079 1.00 . A A .  26 GLN HA   1 1 
        5  15067 1 1  26 GLN HB2  H -13.641  -5.682 -20.696 1.00 . A A .  26 GLN HB2  1 1 
        5  15068 1 1  26 GLN HB3  H -14.078  -6.393 -22.250 1.00 . A A .  26 GLN HB3  1 1 
        5  15069 1 1  26 GLN HE21 H -18.149  -5.753 -20.837 1.00 . A A .  26 GLN HE21 1 1 
        5  15070 1 1  26 GLN HE22 H -18.625  -6.458 -22.306 1.00 . A A .  26 GLN HE22 1 1 
        5  15071 1 1  26 GLN HG2  H -16.048  -5.115 -20.336 1.00 . A A .  26 GLN HG2  1 1 
        5  15072 1 1  26 GLN HG3  H -15.364  -4.311 -21.747 1.00 . A A .  26 GLN HG3  1 1 
        5  15073 1 1  26 GLN N    N -15.218  -7.210 -19.177 1.00 . A A .  26 GLN N    1 1 
        5  15074 1 1  26 GLN NE2  N -17.933  -6.048 -21.746 1.00 . A A .  26 GLN NE2  1 1 
        5  15075 1 1  26 GLN O    O -13.165  -8.859 -21.631 1.00 . A A .  26 GLN O    1 1 
        5  15076 1 1  26 GLN OE1  O -16.447  -6.274 -23.350 1.00 . A A .  26 GLN OE1  1 1 
        5  15077 1 1  27 GLY C    C -10.671  -8.876 -19.027 1.00 . A A .  27 GLY C    1 1 
        5  15078 1 1  27 GLY CA   C -11.954  -9.660 -19.275 1.00 . A A .  27 GLY CA   1 1 
        5  15079 1 1  27 GLY H    H -13.497  -8.383 -18.570 1.00 . A A .  27 GLY H    1 1 
        5  15080 1 1  27 GLY HA2  H -12.120 -10.342 -18.455 1.00 . A A .  27 GLY HA2  1 1 
        5  15081 1 1  27 GLY HA3  H -11.846 -10.228 -20.189 1.00 . A A .  27 GLY HA3  1 1 
        5  15082 1 1  27 GLY N    N -13.102  -8.757 -19.385 1.00 . A A .  27 GLY N    1 1 
        5  15083 1 1  27 GLY O    O  -9.629  -9.455 -18.720 1.00 . A A .  27 GLY O    1 1 
        5  15084 1 1  28 GLU C    C  -9.371  -6.475 -17.450 1.00 . A A .  28 GLU C    1 1 
        5  15085 1 1  28 GLU CA   C  -9.593  -6.700 -18.939 1.00 . A A .  28 GLU CA   1 1 
        5  15086 1 1  28 GLU CB   C  -9.793  -5.353 -19.634 1.00 . A A .  28 GLU CB   1 1 
        5  15087 1 1  28 GLU CD   C -10.064  -4.234 -21.853 1.00 . A A .  28 GLU CD   1 1 
        5  15088 1 1  28 GLU CG   C  -9.780  -5.556 -21.149 1.00 . A A .  28 GLU CG   1 1 
        5  15089 1 1  28 GLU H    H -11.612  -7.148 -19.396 1.00 . A A .  28 GLU H    1 1 
        5  15090 1 1  28 GLU HA   H  -8.719  -7.179 -19.353 1.00 . A A .  28 GLU HA   1 1 
        5  15091 1 1  28 GLU HB2  H -10.741  -4.931 -19.334 1.00 . A A .  28 GLU HB2  1 1 
        5  15092 1 1  28 GLU HB3  H  -8.995  -4.682 -19.354 1.00 . A A .  28 GLU HB3  1 1 
        5  15093 1 1  28 GLU HG2  H  -8.811  -5.924 -21.452 1.00 . A A .  28 GLU HG2  1 1 
        5  15094 1 1  28 GLU HG3  H -10.538  -6.276 -21.420 1.00 . A A .  28 GLU HG3  1 1 
        5  15095 1 1  28 GLU N    N -10.754  -7.555 -19.156 1.00 . A A .  28 GLU N    1 1 
        5  15096 1 1  28 GLU O    O -10.281  -6.655 -16.643 1.00 . A A .  28 GLU O    1 1 
        5  15097 1 1  28 GLU OE1  O -10.234  -3.243 -21.163 1.00 . A A .  28 GLU OE1  1 1 
        5  15098 1 1  28 GLU OE2  O -10.107  -4.233 -23.072 1.00 . A A .  28 GLU OE2  1 1 
        5  15099 1 1  29 LEU C    C  -7.498  -4.368 -15.468 1.00 . A A .  29 LEU C    1 1 
        5  15100 1 1  29 LEU CA   C  -7.812  -5.835 -15.685 1.00 . A A .  29 LEU CA   1 1 
        5  15101 1 1  29 LEU CB   C  -6.606  -6.685 -15.284 1.00 . A A .  29 LEU CB   1 1 
        5  15102 1 1  29 LEU CD1  C  -5.728  -9.022 -15.151 1.00 . A A .  29 LEU CD1  1 1 
        5  15103 1 1  29 LEU CD2  C  -8.009  -8.500 -14.247 1.00 . A A .  29 LEU CD2  1 1 
        5  15104 1 1  29 LEU CG   C  -6.982  -8.169 -15.350 1.00 . A A .  29 LEU CG   1 1 
        5  15105 1 1  29 LEU H    H  -7.464  -5.956 -17.771 1.00 . A A .  29 LEU H    1 1 
        5  15106 1 1  29 LEU HA   H  -8.645  -6.094 -15.052 1.00 . A A .  29 LEU HA   1 1 
        5  15107 1 1  29 LEU HB2  H  -5.786  -6.488 -15.956 1.00 . A A .  29 LEU HB2  1 1 
        5  15108 1 1  29 LEU HB3  H  -6.310  -6.432 -14.280 1.00 . A A .  29 LEU HB3  1 1 
        5  15109 1 1  29 LEU HD11 H  -5.125  -8.993 -16.045 1.00 . A A .  29 LEU HD11 1 1 
        5  15110 1 1  29 LEU HD12 H  -6.017 -10.042 -14.945 1.00 . A A .  29 LEU HD12 1 1 
        5  15111 1 1  29 LEU HD13 H  -5.161  -8.632 -14.318 1.00 . A A .  29 LEU HD13 1 1 
        5  15112 1 1  29 LEU HD21 H  -7.934  -9.541 -13.978 1.00 . A A .  29 LEU HD21 1 1 
        5  15113 1 1  29 LEU HD22 H  -9.002  -8.307 -14.615 1.00 . A A .  29 LEU HD22 1 1 
        5  15114 1 1  29 LEU HD23 H  -7.824  -7.894 -13.370 1.00 . A A .  29 LEU HD23 1 1 
        5  15115 1 1  29 LEU HG   H  -7.412  -8.386 -16.320 1.00 . A A .  29 LEU HG   1 1 
        5  15116 1 1  29 LEU N    N  -8.152  -6.084 -17.087 1.00 . A A .  29 LEU N    1 1 
        5  15117 1 1  29 LEU O    O  -6.761  -3.760 -16.241 1.00 . A A .  29 LEU O    1 1 
        5  15118 1 1  30 VAL C    C  -7.466  -2.231 -12.612 1.00 . A A .  30 VAL C    1 1 
        5  15119 1 1  30 VAL CA   C  -7.830  -2.387 -14.085 1.00 . A A .  30 VAL CA   1 1 
        5  15120 1 1  30 VAL CB   C  -9.084  -1.570 -14.397 1.00 . A A .  30 VAL CB   1 1 
        5  15121 1 1  30 VAL CG1  C -10.296  -2.214 -13.723 1.00 . A A .  30 VAL CG1  1 1 
        5  15122 1 1  30 VAL CG2  C  -8.905  -0.143 -13.876 1.00 . A A .  30 VAL CG2  1 1 
        5  15123 1 1  30 VAL H    H  -8.640  -4.333 -13.818 1.00 . A A .  30 VAL H    1 1 
        5  15124 1 1  30 VAL HA   H  -7.012  -2.005 -14.684 1.00 . A A .  30 VAL HA   1 1 
        5  15125 1 1  30 VAL HB   H  -9.239  -1.547 -15.466 1.00 . A A .  30 VAL HB   1 1 
        5  15126 1 1  30 VAL HG11 H -10.132  -2.257 -12.656 1.00 . A A .  30 VAL HG11 1 1 
        5  15127 1 1  30 VAL HG12 H -10.434  -3.214 -14.107 1.00 . A A .  30 VAL HG12 1 1 
        5  15128 1 1  30 VAL HG13 H -11.176  -1.624 -13.928 1.00 . A A .  30 VAL HG13 1 1 
        5  15129 1 1  30 VAL HG21 H  -9.017  -0.137 -12.803 1.00 . A A .  30 VAL HG21 1 1 
        5  15130 1 1  30 VAL HG22 H  -9.649   0.498 -14.321 1.00 . A A .  30 VAL HG22 1 1 
        5  15131 1 1  30 VAL HG23 H  -7.918   0.212 -14.138 1.00 . A A .  30 VAL HG23 1 1 
        5  15132 1 1  30 VAL N    N  -8.060  -3.797 -14.402 1.00 . A A .  30 VAL N    1 1 
        5  15133 1 1  30 VAL O    O  -7.893  -3.017 -11.768 1.00 . A A .  30 VAL O    1 1 
        5  15134 1 1  31 GLY C    C  -5.052  -0.012 -10.913 1.00 . A A .  31 GLY C    1 1 
        5  15135 1 1  31 GLY CA   C  -6.255  -0.946 -10.947 1.00 . A A .  31 GLY CA   1 1 
        5  15136 1 1  31 GLY H    H  -6.379  -0.607 -13.023 1.00 . A A .  31 GLY H    1 1 
        5  15137 1 1  31 GLY HA2  H  -7.073  -0.495 -10.398 1.00 . A A .  31 GLY HA2  1 1 
        5  15138 1 1  31 GLY HA3  H  -5.983  -1.880 -10.485 1.00 . A A .  31 GLY HA3  1 1 
        5  15139 1 1  31 GLY N    N  -6.676  -1.205 -12.314 1.00 . A A .  31 GLY N    1 1 
        5  15140 1 1  31 GLY O    O  -4.269   0.039 -11.858 1.00 . A A .  31 GLY O    1 1 
        5  15141 1 1  32 PHE C    C  -2.459   0.892  -9.728 1.00 . A A .  32 PHE C    1 1 
        5  15142 1 1  32 PHE CA   C  -3.787   1.635  -9.656 1.00 . A A .  32 PHE CA   1 1 
        5  15143 1 1  32 PHE CB   C  -3.890   2.364  -8.314 1.00 . A A .  32 PHE CB   1 1 
        5  15144 1 1  32 PHE CD1  C  -2.676   4.521  -8.812 1.00 . A A .  32 PHE CD1  1 1 
        5  15145 1 1  32 PHE CD2  C  -1.631   2.910  -7.332 1.00 . A A .  32 PHE CD2  1 1 
        5  15146 1 1  32 PHE CE1  C  -1.577   5.374  -8.658 1.00 . A A .  32 PHE CE1  1 1 
        5  15147 1 1  32 PHE CE2  C  -0.532   3.763  -7.179 1.00 . A A .  32 PHE CE2  1 1 
        5  15148 1 1  32 PHE CG   C  -2.704   3.288  -8.149 1.00 . A A .  32 PHE CG   1 1 
        5  15149 1 1  32 PHE CZ   C  -0.505   4.995  -7.842 1.00 . A A .  32 PHE CZ   1 1 
        5  15150 1 1  32 PHE H    H  -5.555   0.634  -9.085 1.00 . A A .  32 PHE H    1 1 
        5  15151 1 1  32 PHE HA   H  -3.825   2.363 -10.451 1.00 . A A .  32 PHE HA   1 1 
        5  15152 1 1  32 PHE HB2  H  -4.800   2.944  -8.287 1.00 . A A .  32 PHE HB2  1 1 
        5  15153 1 1  32 PHE HB3  H  -3.900   1.644  -7.509 1.00 . A A .  32 PHE HB3  1 1 
        5  15154 1 1  32 PHE HD1  H  -3.502   4.815  -9.441 1.00 . A A .  32 PHE HD1  1 1 
        5  15155 1 1  32 PHE HD2  H  -1.652   1.959  -6.821 1.00 . A A .  32 PHE HD2  1 1 
        5  15156 1 1  32 PHE HE1  H  -1.557   6.324  -9.168 1.00 . A A .  32 PHE HE1  1 1 
        5  15157 1 1  32 PHE HE2  H   0.295   3.470  -6.549 1.00 . A A .  32 PHE HE2  1 1 
        5  15158 1 1  32 PHE HZ   H   0.343   5.653  -7.724 1.00 . A A .  32 PHE HZ   1 1 
        5  15159 1 1  32 PHE N    N  -4.904   0.713  -9.813 1.00 . A A .  32 PHE N    1 1 
        5  15160 1 1  32 PHE O    O  -1.502   1.367 -10.339 1.00 . A A .  32 PHE O    1 1 
        5  15161 1 1  33 ASP C    C  -0.913  -1.687 -10.454 1.00 . A A .  33 ASP C    1 1 
        5  15162 1 1  33 ASP CA   C  -1.188  -1.078  -9.081 1.00 . A A .  33 ASP CA   1 1 
        5  15163 1 1  33 ASP CB   C  -1.306  -2.188  -8.037 1.00 . A A .  33 ASP CB   1 1 
        5  15164 1 1  33 ASP CG   C   0.075  -2.752  -7.718 1.00 . A A .  33 ASP CG   1 1 
        5  15165 1 1  33 ASP H    H  -3.201  -0.613  -8.639 1.00 . A A .  33 ASP H    1 1 
        5  15166 1 1  33 ASP HA   H  -0.362  -0.441  -8.819 1.00 . A A .  33 ASP HA   1 1 
        5  15167 1 1  33 ASP HB2  H  -1.748  -1.787  -7.137 1.00 . A A .  33 ASP HB2  1 1 
        5  15168 1 1  33 ASP HB3  H  -1.933  -2.978  -8.422 1.00 . A A .  33 ASP HB3  1 1 
        5  15169 1 1  33 ASP N    N  -2.404  -0.270  -9.092 1.00 . A A .  33 ASP N    1 1 
        5  15170 1 1  33 ASP O    O   0.237  -1.871 -10.847 1.00 . A A .  33 ASP O    1 1 
        5  15171 1 1  33 ASP OD1  O   0.963  -2.593  -8.540 1.00 . A A .  33 ASP OD1  1 1 
        5  15172 1 1  33 ASP OD2  O   0.227  -3.321  -6.650 1.00 . A A .  33 ASP OD2  1 1 
        5  15173 1 1  34 ILE C    C  -1.265  -1.568 -13.487 1.00 . A A .  34 ILE C    1 1 
        5  15174 1 1  34 ILE CA   C  -1.868  -2.571 -12.507 1.00 . A A .  34 ILE CA   1 1 
        5  15175 1 1  34 ILE CB   C  -3.231  -3.050 -13.002 1.00 . A A .  34 ILE CB   1 1 
        5  15176 1 1  34 ILE CD1  C  -5.167  -4.535 -12.438 1.00 . A A .  34 ILE CD1  1 1 
        5  15177 1 1  34 ILE CG1  C  -3.690  -4.245 -12.158 1.00 . A A .  34 ILE CG1  1 1 
        5  15178 1 1  34 ILE CG2  C  -3.122  -3.486 -14.468 1.00 . A A .  34 ILE CG2  1 1 
        5  15179 1 1  34 ILE H    H  -2.867  -1.812 -10.817 1.00 . A A .  34 ILE H    1 1 
        5  15180 1 1  34 ILE HA   H  -1.216  -3.421 -12.455 1.00 . A A .  34 ILE HA   1 1 
        5  15181 1 1  34 ILE HB   H  -3.946  -2.250 -12.916 1.00 . A A .  34 ILE HB   1 1 
        5  15182 1 1  34 ILE HD11 H  -5.356  -5.589 -12.317 1.00 . A A .  34 ILE HD11 1 1 
        5  15183 1 1  34 ILE HD12 H  -5.422  -4.241 -13.450 1.00 . A A .  34 ILE HD12 1 1 
        5  15184 1 1  34 ILE HD13 H  -5.770  -3.983 -11.740 1.00 . A A .  34 ILE HD13 1 1 
        5  15185 1 1  34 ILE HG12 H  -3.099  -5.115 -12.408 1.00 . A A .  34 ILE HG12 1 1 
        5  15186 1 1  34 ILE HG13 H  -3.563  -4.016 -11.109 1.00 . A A .  34 ILE HG13 1 1 
        5  15187 1 1  34 ILE HG21 H  -2.233  -4.089 -14.602 1.00 . A A .  34 ILE HG21 1 1 
        5  15188 1 1  34 ILE HG22 H  -3.060  -2.612 -15.097 1.00 . A A .  34 ILE HG22 1 1 
        5  15189 1 1  34 ILE HG23 H  -3.993  -4.065 -14.740 1.00 . A A .  34 ILE HG23 1 1 
        5  15190 1 1  34 ILE N    N  -1.977  -1.996 -11.173 1.00 . A A .  34 ILE N    1 1 
        5  15191 1 1  34 ILE O    O  -0.461  -1.928 -14.350 1.00 . A A .  34 ILE O    1 1 
        5  15192 1 1  35 ASP C    C   0.307   0.875 -14.118 1.00 . A A .  35 ASP C    1 1 
        5  15193 1 1  35 ASP CA   C  -1.204   0.731 -14.257 1.00 . A A .  35 ASP CA   1 1 
        5  15194 1 1  35 ASP CB   C  -1.902   2.060 -13.913 1.00 . A A .  35 ASP CB   1 1 
        5  15195 1 1  35 ASP CG   C  -3.250   2.154 -14.630 1.00 . A A .  35 ASP CG   1 1 
        5  15196 1 1  35 ASP H    H  -2.318  -0.102 -12.641 1.00 . A A .  35 ASP H    1 1 
        5  15197 1 1  35 ASP HA   H  -1.427   0.455 -15.276 1.00 . A A .  35 ASP HA   1 1 
        5  15198 1 1  35 ASP HB2  H  -2.053   2.117 -12.848 1.00 . A A .  35 ASP HB2  1 1 
        5  15199 1 1  35 ASP HB3  H  -1.278   2.889 -14.231 1.00 . A A .  35 ASP HB3  1 1 
        5  15200 1 1  35 ASP N    N  -1.684  -0.318 -13.360 1.00 . A A .  35 ASP N    1 1 
        5  15201 1 1  35 ASP O    O   1.013   1.112 -15.112 1.00 . A A .  35 ASP O    1 1 
        5  15202 1 1  35 ASP OD1  O  -3.551   1.272 -15.416 1.00 . A A .  35 ASP OD1  1 1 
        5  15203 1 1  35 ASP OD2  O  -3.961   3.107 -14.377 1.00 . A A .  35 ASP OD2  1 1 
        5  15204 1 1  36 LEU C    C   2.965  -0.315 -13.371 1.00 . A A .  36 LEU C    1 1 
        5  15205 1 1  36 LEU CA   C   2.233   0.819 -12.661 1.00 . A A .  36 LEU CA   1 1 
        5  15206 1 1  36 LEU CB   C   2.516   0.761 -11.155 1.00 . A A .  36 LEU CB   1 1 
        5  15207 1 1  36 LEU CD1  C   4.565   2.206 -11.266 1.00 . A A .  36 LEU CD1  1 1 
        5  15208 1 1  36 LEU CD2  C   4.309   0.521  -9.440 1.00 . A A .  36 LEU CD2  1 1 
        5  15209 1 1  36 LEU CG   C   4.030   0.818 -10.904 1.00 . A A .  36 LEU CG   1 1 
        5  15210 1 1  36 LEU H    H   0.208   0.527 -12.143 1.00 . A A .  36 LEU H    1 1 
        5  15211 1 1  36 LEU HA   H   2.588   1.765 -13.045 1.00 . A A .  36 LEU HA   1 1 
        5  15212 1 1  36 LEU HB2  H   2.037   1.600 -10.668 1.00 . A A .  36 LEU HB2  1 1 
        5  15213 1 1  36 LEU HB3  H   2.116  -0.155 -10.751 1.00 . A A .  36 LEU HB3  1 1 
        5  15214 1 1  36 LEU HD11 H   5.503   2.374 -10.763 1.00 . A A .  36 LEU HD11 1 1 
        5  15215 1 1  36 LEU HD12 H   3.856   2.964 -10.964 1.00 . A A .  36 LEU HD12 1 1 
        5  15216 1 1  36 LEU HD13 H   4.718   2.261 -12.333 1.00 . A A .  36 LEU HD13 1 1 
        5  15217 1 1  36 LEU HD21 H   3.785  -0.382  -9.153 1.00 . A A .  36 LEU HD21 1 1 
        5  15218 1 1  36 LEU HD22 H   3.967   1.345  -8.839 1.00 . A A .  36 LEU HD22 1 1 
        5  15219 1 1  36 LEU HD23 H   5.373   0.383  -9.301 1.00 . A A .  36 LEU HD23 1 1 
        5  15220 1 1  36 LEU HG   H   4.532   0.084 -11.506 1.00 . A A .  36 LEU HG   1 1 
        5  15221 1 1  36 LEU N    N   0.805   0.723 -12.893 1.00 . A A .  36 LEU N    1 1 
        5  15222 1 1  36 LEU O    O   4.002  -0.108 -14.004 1.00 . A A .  36 LEU O    1 1 
        5  15223 1 1  37 ALA C    C   3.167  -2.489 -15.360 1.00 . A A .  37 ALA C    1 1 
        5  15224 1 1  37 ALA CA   C   3.051  -2.692 -13.856 1.00 . A A .  37 ALA CA   1 1 
        5  15225 1 1  37 ALA CB   C   2.211  -3.942 -13.575 1.00 . A A .  37 ALA CB   1 1 
        5  15226 1 1  37 ALA H    H   1.618  -1.639 -12.704 1.00 . A A .  37 ALA H    1 1 
        5  15227 1 1  37 ALA HA   H   4.040  -2.837 -13.439 1.00 . A A .  37 ALA HA   1 1 
        5  15228 1 1  37 ALA HB1  H   2.233  -4.162 -12.518 1.00 . A A .  37 ALA HB1  1 1 
        5  15229 1 1  37 ALA HB2  H   2.614  -4.780 -14.125 1.00 . A A .  37 ALA HB2  1 1 
        5  15230 1 1  37 ALA HB3  H   1.192  -3.764 -13.886 1.00 . A A .  37 ALA HB3  1 1 
        5  15231 1 1  37 ALA N    N   2.429  -1.526 -13.243 1.00 . A A .  37 ALA N    1 1 
        5  15232 1 1  37 ALA O    O   4.220  -2.731 -15.946 1.00 . A A .  37 ALA O    1 1 
        5  15233 1 1  38 LYS C    C   3.242  -0.908 -17.823 1.00 . A A .  38 LYS C    1 1 
        5  15234 1 1  38 LYS CA   C   2.084  -1.816 -17.426 1.00 . A A .  38 LYS CA   1 1 
        5  15235 1 1  38 LYS CB   C   0.766  -1.164 -17.842 1.00 . A A .  38 LYS CB   1 1 
        5  15236 1 1  38 LYS CD   C  -1.717  -1.483 -17.969 1.00 . A A .  38 LYS CD   1 1 
        5  15237 1 1  38 LYS CE   C  -1.895  -1.326 -19.483 1.00 . A A .  38 LYS CE   1 1 
        5  15238 1 1  38 LYS CG   C  -0.377  -2.169 -17.671 1.00 . A A .  38 LYS CG   1 1 
        5  15239 1 1  38 LYS H    H   1.261  -1.859 -15.472 1.00 . A A .  38 LYS H    1 1 
        5  15240 1 1  38 LYS HA   H   2.183  -2.764 -17.934 1.00 . A A .  38 LYS HA   1 1 
        5  15241 1 1  38 LYS HB2  H   0.580  -0.297 -17.221 1.00 . A A .  38 LYS HB2  1 1 
        5  15242 1 1  38 LYS HB3  H   0.830  -0.862 -18.872 1.00 . A A .  38 LYS HB3  1 1 
        5  15243 1 1  38 LYS HD2  H  -2.523  -2.081 -17.571 1.00 . A A .  38 LYS HD2  1 1 
        5  15244 1 1  38 LYS HD3  H  -1.735  -0.507 -17.505 1.00 . A A .  38 LYS HD3  1 1 
        5  15245 1 1  38 LYS HE2  H  -1.219  -0.572 -19.851 1.00 . A A .  38 LYS HE2  1 1 
        5  15246 1 1  38 LYS HE3  H  -1.688  -2.265 -19.972 1.00 . A A .  38 LYS HE3  1 1 
        5  15247 1 1  38 LYS HG2  H  -0.230  -2.995 -18.349 1.00 . A A .  38 LYS HG2  1 1 
        5  15248 1 1  38 LYS HG3  H  -0.385  -2.539 -16.657 1.00 . A A .  38 LYS HG3  1 1 
        5  15249 1 1  38 LYS HZ1  H  -3.484  -1.053 -20.790 1.00 . A A .  38 LYS HZ1  1 1 
        5  15250 1 1  38 LYS HZ2  H  -3.416   0.088 -19.534 1.00 . A A .  38 LYS HZ2  1 1 
        5  15251 1 1  38 LYS HZ3  H  -3.949  -1.494 -19.220 1.00 . A A .  38 LYS HZ3  1 1 
        5  15252 1 1  38 LYS N    N   2.078  -2.036 -15.984 1.00 . A A .  38 LYS N    1 1 
        5  15253 1 1  38 LYS NZ   N  -3.292  -0.915 -19.778 1.00 . A A .  38 LYS NZ   1 1 
        5  15254 1 1  38 LYS O    O   4.057  -1.265 -18.678 1.00 . A A .  38 LYS O    1 1 
        5  15255 1 1  39 GLU C    C   5.753   0.512 -17.351 1.00 . A A .  39 GLU C    1 1 
        5  15256 1 1  39 GLU CA   C   4.397   1.203 -17.491 1.00 . A A .  39 GLU CA   1 1 
        5  15257 1 1  39 GLU CB   C   4.324   2.393 -16.535 1.00 . A A .  39 GLU CB   1 1 
        5  15258 1 1  39 GLU CD   C   2.951   4.369 -15.849 1.00 . A A .  39 GLU CD   1 1 
        5  15259 1 1  39 GLU CG   C   3.078   3.224 -16.847 1.00 . A A .  39 GLU CG   1 1 
        5  15260 1 1  39 GLU H    H   2.629   0.506 -16.530 1.00 . A A .  39 GLU H    1 1 
        5  15261 1 1  39 GLU HA   H   4.285   1.558 -18.507 1.00 . A A .  39 GLU HA   1 1 
        5  15262 1 1  39 GLU HB2  H   4.269   2.032 -15.518 1.00 . A A .  39 GLU HB2  1 1 
        5  15263 1 1  39 GLU HB3  H   5.203   3.007 -16.653 1.00 . A A .  39 GLU HB3  1 1 
        5  15264 1 1  39 GLU HG2  H   3.157   3.626 -17.846 1.00 . A A .  39 GLU HG2  1 1 
        5  15265 1 1  39 GLU HG3  H   2.202   2.596 -16.782 1.00 . A A .  39 GLU HG3  1 1 
        5  15266 1 1  39 GLU N    N   3.322   0.259 -17.186 1.00 . A A .  39 GLU N    1 1 
        5  15267 1 1  39 GLU O    O   6.670   0.740 -18.153 1.00 . A A .  39 GLU O    1 1 
        5  15268 1 1  39 GLU OE1  O   3.798   4.465 -14.975 1.00 . A A .  39 GLU OE1  1 1 
        5  15269 1 1  39 GLU OE2  O   2.013   5.136 -15.979 1.00 . A A .  39 GLU OE2  1 1 
        5  15270 1 1  40 LEU C    C   7.344  -2.096 -17.230 1.00 . A A .  40 LEU C    1 1 
        5  15271 1 1  40 LEU CA   C   7.112  -1.077 -16.120 1.00 . A A .  40 LEU CA   1 1 
        5  15272 1 1  40 LEU CB   C   7.066  -1.786 -14.766 1.00 . A A .  40 LEU CB   1 1 
        5  15273 1 1  40 LEU CD1  C   6.775  -1.420 -12.313 1.00 . A A .  40 LEU CD1  1 1 
        5  15274 1 1  40 LEU CD2  C   8.483  -0.082 -13.572 1.00 . A A .  40 LEU CD2  1 1 
        5  15275 1 1  40 LEU CG   C   7.092  -0.742 -13.645 1.00 . A A .  40 LEU CG   1 1 
        5  15276 1 1  40 LEU H    H   5.103  -0.495 -15.747 1.00 . A A .  40 LEU H    1 1 
        5  15277 1 1  40 LEU HA   H   7.935  -0.383 -16.124 1.00 . A A .  40 LEU HA   1 1 
        5  15278 1 1  40 LEU HB2  H   6.162  -2.369 -14.697 1.00 . A A .  40 LEU HB2  1 1 
        5  15279 1 1  40 LEU HB3  H   7.916  -2.439 -14.673 1.00 . A A .  40 LEU HB3  1 1 
        5  15280 1 1  40 LEU HD11 H   6.970  -0.729 -11.504 1.00 . A A .  40 LEU HD11 1 1 
        5  15281 1 1  40 LEU HD12 H   7.394  -2.290 -12.202 1.00 . A A .  40 LEU HD12 1 1 
        5  15282 1 1  40 LEU HD13 H   5.741  -1.718 -12.293 1.00 . A A .  40 LEU HD13 1 1 
        5  15283 1 1  40 LEU HD21 H   8.662   0.278 -12.573 1.00 . A A .  40 LEU HD21 1 1 
        5  15284 1 1  40 LEU HD22 H   8.521   0.750 -14.254 1.00 . A A .  40 LEU HD22 1 1 
        5  15285 1 1  40 LEU HD23 H   9.250  -0.797 -13.834 1.00 . A A .  40 LEU HD23 1 1 
        5  15286 1 1  40 LEU HG   H   6.346   0.017 -13.847 1.00 . A A .  40 LEU HG   1 1 
        5  15287 1 1  40 LEU N    N   5.872  -0.337 -16.336 1.00 . A A .  40 LEU N    1 1 
        5  15288 1 1  40 LEU O    O   8.461  -2.250 -17.727 1.00 . A A .  40 LEU O    1 1 
        5  15289 1 1  41 CYS C    C   6.981  -3.211 -19.914 1.00 . A A .  41 CYS C    1 1 
        5  15290 1 1  41 CYS CA   C   6.378  -3.816 -18.654 1.00 . A A .  41 CYS CA   1 1 
        5  15291 1 1  41 CYS CB   C   4.986  -4.371 -18.969 1.00 . A A .  41 CYS CB   1 1 
        5  15292 1 1  41 CYS H    H   5.419  -2.642 -17.165 1.00 . A A .  41 CYS H    1 1 
        5  15293 1 1  41 CYS HA   H   7.009  -4.626 -18.307 1.00 . A A .  41 CYS HA   1 1 
        5  15294 1 1  41 CYS HB2  H   4.384  -3.592 -19.414 1.00 . A A .  41 CYS HB2  1 1 
        5  15295 1 1  41 CYS HB3  H   5.075  -5.196 -19.660 1.00 . A A .  41 CYS HB3  1 1 
        5  15296 1 1  41 CYS N    N   6.278  -2.800 -17.609 1.00 . A A .  41 CYS N    1 1 
        5  15297 1 1  41 CYS O    O   7.863  -3.804 -20.537 1.00 . A A .  41 CYS O    1 1 
        5  15298 1 1  41 CYS SG   S   4.201  -4.943 -17.440 1.00 . A A .  41 CYS SG   1 1 
        5  15299 1 1  42 LYS C    C   8.528  -0.997 -21.256 1.00 . A A .  42 LYS C    1 1 
        5  15300 1 1  42 LYS CA   C   7.051  -1.329 -21.452 1.00 . A A .  42 LYS CA   1 1 
        5  15301 1 1  42 LYS CB   C   6.258  -0.045 -21.705 1.00 . A A .  42 LYS CB   1 1 
        5  15302 1 1  42 LYS CD   C   5.885   1.834 -23.305 1.00 . A A .  42 LYS CD   1 1 
        5  15303 1 1  42 LYS CE   C   6.341   2.461 -24.623 1.00 . A A .  42 LYS CE   1 1 
        5  15304 1 1  42 LYS CG   C   6.735   0.600 -23.006 1.00 . A A .  42 LYS CG   1 1 
        5  15305 1 1  42 LYS H    H   5.830  -1.572 -19.734 1.00 . A A .  42 LYS H    1 1 
        5  15306 1 1  42 LYS HA   H   6.946  -1.975 -22.312 1.00 . A A .  42 LYS HA   1 1 
        5  15307 1 1  42 LYS HB2  H   5.206  -0.283 -21.783 1.00 . A A .  42 LYS HB2  1 1 
        5  15308 1 1  42 LYS HB3  H   6.414   0.640 -20.886 1.00 . A A .  42 LYS HB3  1 1 
        5  15309 1 1  42 LYS HD2  H   4.846   1.545 -23.383 1.00 . A A .  42 LYS HD2  1 1 
        5  15310 1 1  42 LYS HD3  H   5.999   2.552 -22.507 1.00 . A A .  42 LYS HD3  1 1 
        5  15311 1 1  42 LYS HE2  H   6.347   1.709 -25.397 1.00 . A A .  42 LYS HE2  1 1 
        5  15312 1 1  42 LYS HE3  H   5.662   3.255 -24.898 1.00 . A A .  42 LYS HE3  1 1 
        5  15313 1 1  42 LYS HG2  H   7.771   0.891 -22.903 1.00 . A A .  42 LYS HG2  1 1 
        5  15314 1 1  42 LYS HG3  H   6.638  -0.108 -23.815 1.00 . A A .  42 LYS HG3  1 1 
        5  15315 1 1  42 LYS HZ1  H   7.978   3.001 -23.454 1.00 . A A .  42 LYS HZ1  1 1 
        5  15316 1 1  42 LYS HZ2  H   7.735   3.997 -24.809 1.00 . A A .  42 LYS HZ2  1 1 
        5  15317 1 1  42 LYS HZ3  H   8.389   2.441 -25.001 1.00 . A A .  42 LYS HZ3  1 1 
        5  15318 1 1  42 LYS N    N   6.523  -2.012 -20.272 1.00 . A A .  42 LYS N    1 1 
        5  15319 1 1  42 LYS NZ   N   7.714   3.017 -24.459 1.00 . A A .  42 LYS NZ   1 1 
        5  15320 1 1  42 LYS O    O   9.355  -1.249 -22.130 1.00 . A A .  42 LYS O    1 1 
        5  15321 1 1  43 ARG C    C  11.117  -1.316 -19.834 1.00 . A A .  43 ARG C    1 1 
        5  15322 1 1  43 ARG CA   C  10.235  -0.078 -19.795 1.00 . A A .  43 ARG CA   1 1 
        5  15323 1 1  43 ARG CB   C  10.314   0.568 -18.407 1.00 . A A .  43 ARG CB   1 1 
        5  15324 1 1  43 ARG CD   C  10.729   2.974 -18.987 1.00 . A A .  43 ARG CD   1 1 
        5  15325 1 1  43 ARG CG   C   9.698   1.975 -18.450 1.00 . A A .  43 ARG CG   1 1 
        5  15326 1 1  43 ARG CZ   C   9.531   4.835 -19.983 1.00 . A A .  43 ARG CZ   1 1 
        5  15327 1 1  43 ARG H    H   8.131  -0.244 -19.453 1.00 . A A .  43 ARG H    1 1 
        5  15328 1 1  43 ARG HA   H  10.585   0.616 -20.536 1.00 . A A .  43 ARG HA   1 1 
        5  15329 1 1  43 ARG HB2  H   9.770  -0.040 -17.702 1.00 . A A .  43 ARG HB2  1 1 
        5  15330 1 1  43 ARG HB3  H  11.347   0.633 -18.100 1.00 . A A .  43 ARG HB3  1 1 
        5  15331 1 1  43 ARG HD2  H  11.615   2.931 -18.377 1.00 . A A .  43 ARG HD2  1 1 
        5  15332 1 1  43 ARG HD3  H  10.996   2.723 -19.999 1.00 . A A .  43 ARG HD3  1 1 
        5  15333 1 1  43 ARG HE   H  10.311   4.864 -18.139 1.00 . A A .  43 ARG HE   1 1 
        5  15334 1 1  43 ARG HG2  H   8.830   1.969 -19.099 1.00 . A A .  43 ARG HG2  1 1 
        5  15335 1 1  43 ARG HG3  H   9.395   2.267 -17.455 1.00 . A A .  43 ARG HG3  1 1 
        5  15336 1 1  43 ARG HH11 H   9.716   3.189 -21.109 1.00 . A A .  43 ARG HH11 1 1 
        5  15337 1 1  43 ARG HH12 H   8.864   4.503 -21.841 1.00 . A A .  43 ARG HH12 1 1 
        5  15338 1 1  43 ARG HH21 H   9.192   6.594 -19.094 1.00 . A A .  43 ARG HH21 1 1 
        5  15339 1 1  43 ARG HH22 H   8.566   6.431 -20.700 1.00 . A A .  43 ARG HH22 1 1 
        5  15340 1 1  43 ARG N    N   8.851  -0.440 -20.095 1.00 . A A .  43 ARG N    1 1 
        5  15341 1 1  43 ARG NE   N  10.185   4.323 -18.945 1.00 . A A .  43 ARG NE   1 1 
        5  15342 1 1  43 ARG NH1  N   9.357   4.120 -21.062 1.00 . A A .  43 ARG NH1  1 1 
        5  15343 1 1  43 ARG NH2  N   9.060   6.048 -19.921 1.00 . A A .  43 ARG NH2  1 1 
        5  15344 1 1  43 ARG O    O  12.231  -1.279 -20.355 1.00 . A A .  43 ARG O    1 1 
        5  15345 1 1  44 ILE C    C  11.327  -4.312 -20.659 1.00 . A A .  44 ILE C    1 1 
        5  15346 1 1  44 ILE CA   C  11.350  -3.665 -19.284 1.00 . A A .  44 ILE CA   1 1 
        5  15347 1 1  44 ILE CB   C  10.755  -4.623 -18.260 1.00 . A A .  44 ILE CB   1 1 
        5  15348 1 1  44 ILE CD1  C  10.075  -4.849 -15.857 1.00 . A A .  44 ILE CD1  1 1 
        5  15349 1 1  44 ILE CG1  C  10.897  -4.025 -16.859 1.00 . A A .  44 ILE CG1  1 1 
        5  15350 1 1  44 ILE CG2  C  11.499  -5.960 -18.310 1.00 . A A .  44 ILE CG2  1 1 
        5  15351 1 1  44 ILE H    H   9.714  -2.383 -18.892 1.00 . A A .  44 ILE H    1 1 
        5  15352 1 1  44 ILE HA   H  12.376  -3.464 -19.012 1.00 . A A .  44 ILE HA   1 1 
        5  15353 1 1  44 ILE HB   H   9.710  -4.783 -18.481 1.00 . A A .  44 ILE HB   1 1 
        5  15354 1 1  44 ILE HD11 H   9.760  -5.785 -16.300 1.00 . A A .  44 ILE HD11 1 1 
        5  15355 1 1  44 ILE HD12 H   9.203  -4.285 -15.563 1.00 . A A .  44 ILE HD12 1 1 
        5  15356 1 1  44 ILE HD13 H  10.680  -5.056 -14.991 1.00 . A A .  44 ILE HD13 1 1 
        5  15357 1 1  44 ILE HG12 H  11.938  -4.032 -16.565 1.00 . A A .  44 ILE HG12 1 1 
        5  15358 1 1  44 ILE HG13 H  10.535  -3.006 -16.864 1.00 . A A .  44 ILE HG13 1 1 
        5  15359 1 1  44 ILE HG21 H  11.223  -6.559 -17.454 1.00 . A A .  44 ILE HG21 1 1 
        5  15360 1 1  44 ILE HG22 H  12.563  -5.783 -18.297 1.00 . A A .  44 ILE HG22 1 1 
        5  15361 1 1  44 ILE HG23 H  11.234  -6.484 -19.211 1.00 . A A .  44 ILE HG23 1 1 
        5  15362 1 1  44 ILE N    N  10.609  -2.412 -19.291 1.00 . A A .  44 ILE N    1 1 
        5  15363 1 1  44 ILE O    O  12.130  -5.198 -20.944 1.00 . A A .  44 ILE O    1 1 
        5  15364 1 1  45 ASN C    C   9.940  -5.927 -22.784 1.00 . A A .  45 ASN C    1 1 
        5  15365 1 1  45 ASN CA   C  10.248  -4.436 -22.842 1.00 . A A .  45 ASN CA   1 1 
        5  15366 1 1  45 ASN CB   C  11.540  -4.212 -23.632 1.00 . A A .  45 ASN CB   1 1 
        5  15367 1 1  45 ASN CG   C  11.721  -2.730 -23.925 1.00 . A A .  45 ASN CG   1 1 
        5  15368 1 1  45 ASN H    H   9.757  -3.187 -21.203 1.00 . A A .  45 ASN H    1 1 
        5  15369 1 1  45 ASN HA   H   9.437  -3.930 -23.350 1.00 . A A .  45 ASN HA   1 1 
        5  15370 1 1  45 ASN HB2  H  12.382  -4.563 -23.064 1.00 . A A .  45 ASN HB2  1 1 
        5  15371 1 1  45 ASN HB3  H  11.492  -4.757 -24.558 1.00 . A A .  45 ASN HB3  1 1 
        5  15372 1 1  45 ASN HD21 H  13.677  -2.882 -24.237 1.00 . A A .  45 ASN HD21 1 1 
        5  15373 1 1  45 ASN HD22 H  13.034  -1.319 -24.402 1.00 . A A .  45 ASN HD22 1 1 
        5  15374 1 1  45 ASN N    N  10.382  -3.882 -21.496 1.00 . A A .  45 ASN N    1 1 
        5  15375 1 1  45 ASN ND2  N  12.909  -2.273 -24.212 1.00 . A A .  45 ASN ND2  1 1 
        5  15376 1 1  45 ASN O    O  10.618  -6.737 -23.414 1.00 . A A .  45 ASN O    1 1 
        5  15377 1 1  45 ASN OD1  O  10.758  -1.967 -23.887 1.00 . A A .  45 ASN OD1  1 1 
        5  15378 1 1  46 THR C    C   7.009  -7.806 -21.708 1.00 . A A .  46 THR C    1 1 
        5  15379 1 1  46 THR CA   C   8.519  -7.683 -21.868 1.00 . A A .  46 THR CA   1 1 
        5  15380 1 1  46 THR CB   C   9.220  -8.299 -20.660 1.00 . A A .  46 THR CB   1 1 
        5  15381 1 1  46 THR CG2  C  10.695  -8.534 -20.982 1.00 . A A .  46 THR CG2  1 1 
        5  15382 1 1  46 THR H    H   8.420  -5.583 -21.534 1.00 . A A .  46 THR H    1 1 
        5  15383 1 1  46 THR HA   H   8.812  -8.230 -22.756 1.00 . A A .  46 THR HA   1 1 
        5  15384 1 1  46 THR HB   H   8.757  -9.243 -20.419 1.00 . A A .  46 THR HB   1 1 
        5  15385 1 1  46 THR HG1  H   8.168  -7.319 -19.351 1.00 . A A .  46 THR HG1  1 1 
        5  15386 1 1  46 THR HG21 H  11.189  -8.955 -20.120 1.00 . A A .  46 THR HG21 1 1 
        5  15387 1 1  46 THR HG22 H  11.160  -7.599 -21.239 1.00 . A A .  46 THR HG22 1 1 
        5  15388 1 1  46 THR HG23 H  10.779  -9.216 -21.815 1.00 . A A .  46 THR HG23 1 1 
        5  15389 1 1  46 THR N    N   8.918  -6.281 -22.013 1.00 . A A .  46 THR N    1 1 
        5  15390 1 1  46 THR O    O   6.310  -6.808 -21.536 1.00 . A A .  46 THR O    1 1 
        5  15391 1 1  46 THR OG1  O   9.101  -7.418 -19.555 1.00 . A A .  46 THR OG1  1 1 
        5  15392 1 1  47 GLN C    C   4.729  -9.470 -20.159 1.00 . A A .  47 GLN C    1 1 
        5  15393 1 1  47 GLN CA   C   5.080  -9.281 -21.628 1.00 . A A .  47 GLN CA   1 1 
        5  15394 1 1  47 GLN CB   C   4.674 -10.524 -22.419 1.00 . A A .  47 GLN CB   1 1 
        5  15395 1 1  47 GLN CD   C   2.492  -9.529 -23.130 1.00 . A A .  47 GLN CD   1 1 
        5  15396 1 1  47 GLN CG   C   3.151 -10.683 -22.384 1.00 . A A .  47 GLN CG   1 1 
        5  15397 1 1  47 GLN H    H   7.118  -9.798 -21.913 1.00 . A A .  47 GLN H    1 1 
        5  15398 1 1  47 GLN HA   H   4.535  -8.430 -22.007 1.00 . A A .  47 GLN HA   1 1 
        5  15399 1 1  47 GLN HB2  H   5.005 -10.421 -23.441 1.00 . A A .  47 GLN HB2  1 1 
        5  15400 1 1  47 GLN HB3  H   5.131 -11.393 -21.979 1.00 . A A .  47 GLN HB3  1 1 
        5  15401 1 1  47 GLN HE21 H   1.015  -9.332 -21.819 1.00 . A A .  47 GLN HE21 1 1 
        5  15402 1 1  47 GLN HE22 H   0.975  -8.249 -23.125 1.00 . A A .  47 GLN HE22 1 1 
        5  15403 1 1  47 GLN HG2  H   2.881 -11.615 -22.853 1.00 . A A .  47 GLN HG2  1 1 
        5  15404 1 1  47 GLN HG3  H   2.809 -10.689 -21.360 1.00 . A A .  47 GLN HG3  1 1 
        5  15405 1 1  47 GLN N    N   6.512  -9.038 -21.772 1.00 . A A .  47 GLN N    1 1 
        5  15406 1 1  47 GLN NE2  N   1.403  -8.993 -22.652 1.00 . A A .  47 GLN NE2  1 1 
        5  15407 1 1  47 GLN O    O   5.483 -10.084 -19.404 1.00 . A A .  47 GLN O    1 1 
        5  15408 1 1  47 GLN OE1  O   2.986  -9.099 -24.172 1.00 . A A .  47 GLN OE1  1 1 
        5  15409 1 1  48 CYS C    C   1.821  -9.833 -18.289 1.00 . A A .  48 CYS C    1 1 
        5  15410 1 1  48 CYS CA   C   3.127  -9.057 -18.365 1.00 . A A .  48 CYS CA   1 1 
        5  15411 1 1  48 CYS CB   C   2.931  -7.662 -17.773 1.00 . A A .  48 CYS CB   1 1 
        5  15412 1 1  48 CYS H    H   3.012  -8.468 -20.404 1.00 . A A .  48 CYS H    1 1 
        5  15413 1 1  48 CYS HA   H   3.869  -9.580 -17.777 1.00 . A A .  48 CYS HA   1 1 
        5  15414 1 1  48 CYS HB2  H   2.401  -7.039 -18.479 1.00 . A A .  48 CYS HB2  1 1 
        5  15415 1 1  48 CYS HB3  H   2.360  -7.736 -16.859 1.00 . A A .  48 CYS HB3  1 1 
        5  15416 1 1  48 CYS N    N   3.576  -8.940 -19.754 1.00 . A A .  48 CYS N    1 1 
        5  15417 1 1  48 CYS O    O   0.877  -9.553 -19.027 1.00 . A A .  48 CYS O    1 1 
        5  15418 1 1  48 CYS SG   S   4.547  -6.932 -17.413 1.00 . A A .  48 CYS SG   1 1 
        5  15419 1 1  49 THR C    C   0.137 -11.606 -15.735 1.00 . A A .  49 THR C    1 1 
        5  15420 1 1  49 THR CA   C   0.559 -11.612 -17.196 1.00 . A A .  49 THR CA   1 1 
        5  15421 1 1  49 THR CB   C   0.819 -13.045 -17.655 1.00 . A A .  49 THR CB   1 1 
        5  15422 1 1  49 THR CG2  C  -0.443 -13.882 -17.444 1.00 . A A .  49 THR CG2  1 1 
        5  15423 1 1  49 THR H    H   2.548 -10.976 -16.810 1.00 . A A .  49 THR H    1 1 
        5  15424 1 1  49 THR HA   H  -0.250 -11.203 -17.785 1.00 . A A .  49 THR HA   1 1 
        5  15425 1 1  49 THR HB   H   1.627 -13.467 -17.080 1.00 . A A .  49 THR HB   1 1 
        5  15426 1 1  49 THR HG1  H   1.843 -12.372 -19.167 1.00 . A A .  49 THR HG1  1 1 
        5  15427 1 1  49 THR HG21 H  -1.291 -13.369 -17.873 1.00 . A A .  49 THR HG21 1 1 
        5  15428 1 1  49 THR HG22 H  -0.608 -14.026 -16.386 1.00 . A A .  49 THR HG22 1 1 
        5  15429 1 1  49 THR HG23 H  -0.322 -14.841 -17.924 1.00 . A A .  49 THR HG23 1 1 
        5  15430 1 1  49 THR N    N   1.767 -10.804 -17.380 1.00 . A A .  49 THR N    1 1 
        5  15431 1 1  49 THR O    O   0.926 -11.927 -14.848 1.00 . A A .  49 THR O    1 1 
        5  15432 1 1  49 THR OG1  O   1.167 -13.041 -19.033 1.00 . A A .  49 THR OG1  1 1 
        5  15433 1 1  50 PHE C    C  -2.331 -12.507 -13.774 1.00 . A A .  50 PHE C    1 1 
        5  15434 1 1  50 PHE CA   C  -1.636 -11.198 -14.121 1.00 . A A .  50 PHE CA   1 1 
        5  15435 1 1  50 PHE CB   C  -2.624 -10.043 -13.975 1.00 . A A .  50 PHE CB   1 1 
        5  15436 1 1  50 PHE CD1  C  -1.104  -8.091 -13.485 1.00 . A A .  50 PHE CD1  1 1 
        5  15437 1 1  50 PHE CD2  C  -2.171  -8.221 -15.658 1.00 . A A .  50 PHE CD2  1 1 
        5  15438 1 1  50 PHE CE1  C  -0.480  -6.897 -13.864 1.00 . A A .  50 PHE CE1  1 1 
        5  15439 1 1  50 PHE CE2  C  -1.547  -7.027 -16.037 1.00 . A A .  50 PHE CE2  1 1 
        5  15440 1 1  50 PHE CG   C  -1.950  -8.754 -14.382 1.00 . A A .  50 PHE CG   1 1 
        5  15441 1 1  50 PHE CZ   C  -0.701  -6.365 -15.140 1.00 . A A .  50 PHE CZ   1 1 
        5  15442 1 1  50 PHE H    H  -1.705 -10.998 -16.231 1.00 . A A .  50 PHE H    1 1 
        5  15443 1 1  50 PHE HA   H  -0.823 -11.044 -13.430 1.00 . A A .  50 PHE HA   1 1 
        5  15444 1 1  50 PHE HB2  H  -3.479 -10.221 -14.607 1.00 . A A .  50 PHE HB2  1 1 
        5  15445 1 1  50 PHE HB3  H  -2.944  -9.970 -12.946 1.00 . A A .  50 PHE HB3  1 1 
        5  15446 1 1  50 PHE HD1  H  -0.933  -8.501 -12.500 1.00 . A A .  50 PHE HD1  1 1 
        5  15447 1 1  50 PHE HD2  H  -2.823  -8.732 -16.351 1.00 . A A .  50 PHE HD2  1 1 
        5  15448 1 1  50 PHE HE1  H   0.174  -6.386 -13.173 1.00 . A A .  50 PHE HE1  1 1 
        5  15449 1 1  50 PHE HE2  H  -1.718  -6.617 -17.021 1.00 . A A .  50 PHE HE2  1 1 
        5  15450 1 1  50 PHE HZ   H  -0.219  -5.443 -15.432 1.00 . A A .  50 PHE HZ   1 1 
        5  15451 1 1  50 PHE N    N  -1.117 -11.241 -15.486 1.00 . A A .  50 PHE N    1 1 
        5  15452 1 1  50 PHE O    O  -3.103 -13.040 -14.573 1.00 . A A .  50 PHE O    1 1 
        5  15453 1 1  51 VAL C    C  -3.290 -14.086 -10.736 1.00 . A A .  51 VAL C    1 1 
        5  15454 1 1  51 VAL CA   C  -2.687 -14.265 -12.125 1.00 . A A .  51 VAL CA   1 1 
        5  15455 1 1  51 VAL CB   C  -1.643 -15.384 -12.102 1.00 . A A .  51 VAL CB   1 1 
        5  15456 1 1  51 VAL CG1  C  -2.233 -16.622 -11.421 1.00 . A A .  51 VAL CG1  1 1 
        5  15457 1 1  51 VAL CG2  C  -1.244 -15.734 -13.538 1.00 . A A .  51 VAL CG2  1 1 
        5  15458 1 1  51 VAL H    H  -1.448 -12.546 -11.975 1.00 . A A .  51 VAL H    1 1 
        5  15459 1 1  51 VAL HA   H  -3.479 -14.548 -12.807 1.00 . A A .  51 VAL HA   1 1 
        5  15460 1 1  51 VAL HB   H  -0.773 -15.052 -11.556 1.00 . A A .  51 VAL HB   1 1 
        5  15461 1 1  51 VAL HG11 H  -2.265 -16.462 -10.353 1.00 . A A .  51 VAL HG11 1 1 
        5  15462 1 1  51 VAL HG12 H  -1.618 -17.482 -11.638 1.00 . A A .  51 VAL HG12 1 1 
        5  15463 1 1  51 VAL HG13 H  -3.234 -16.792 -11.790 1.00 . A A .  51 VAL HG13 1 1 
        5  15464 1 1  51 VAL HG21 H  -2.112 -16.079 -14.079 1.00 . A A .  51 VAL HG21 1 1 
        5  15465 1 1  51 VAL HG22 H  -0.496 -16.513 -13.523 1.00 . A A .  51 VAL HG22 1 1 
        5  15466 1 1  51 VAL HG23 H  -0.841 -14.857 -14.024 1.00 . A A .  51 VAL HG23 1 1 
        5  15467 1 1  51 VAL N    N  -2.063 -13.019 -12.575 1.00 . A A .  51 VAL N    1 1 
        5  15468 1 1  51 VAL O    O  -2.626 -13.624  -9.811 1.00 . A A .  51 VAL O    1 1 
        5  15469 1 1  52 GLU C    C  -4.624 -15.327  -8.293 1.00 . A A .  52 GLU C    1 1 
        5  15470 1 1  52 GLU CA   C  -5.228 -14.356  -9.304 1.00 . A A .  52 GLU CA   1 1 
        5  15471 1 1  52 GLU CB   C  -6.720 -14.650  -9.473 1.00 . A A .  52 GLU CB   1 1 
        5  15472 1 1  52 GLU CD   C  -8.938 -14.660  -8.315 1.00 . A A .  52 GLU CD   1 1 
        5  15473 1 1  52 GLU CG   C  -7.441 -14.429  -8.141 1.00 . A A .  52 GLU CG   1 1 
        5  15474 1 1  52 GLU H    H  -5.039 -14.835 -11.356 1.00 . A A .  52 GLU H    1 1 
        5  15475 1 1  52 GLU HA   H  -5.109 -13.350  -8.934 1.00 . A A .  52 GLU HA   1 1 
        5  15476 1 1  52 GLU HB2  H  -7.133 -13.990 -10.222 1.00 . A A .  52 GLU HB2  1 1 
        5  15477 1 1  52 GLU HB3  H  -6.852 -15.676  -9.785 1.00 . A A .  52 GLU HB3  1 1 
        5  15478 1 1  52 GLU HG2  H  -7.058 -15.120  -7.404 1.00 . A A .  52 GLU HG2  1 1 
        5  15479 1 1  52 GLU HG3  H  -7.272 -13.417  -7.806 1.00 . A A .  52 GLU HG3  1 1 
        5  15480 1 1  52 GLU N    N  -4.550 -14.470 -10.590 1.00 . A A .  52 GLU N    1 1 
        5  15481 1 1  52 GLU O    O  -4.311 -16.468  -8.627 1.00 . A A .  52 GLU O    1 1 
        5  15482 1 1  52 GLU OE1  O  -9.385 -14.696  -9.449 1.00 . A A .  52 GLU OE1  1 1 
        5  15483 1 1  52 GLU OE2  O  -9.617 -14.795  -7.310 1.00 . A A .  52 GLU OE2  1 1 
        5  15484 1 1  53 ASN C    C  -3.760 -14.914  -4.709 1.00 . A A .  53 ASN C    1 1 
        5  15485 1 1  53 ASN CA   C  -3.930 -15.707  -6.014 1.00 . A A .  53 ASN CA   1 1 
        5  15486 1 1  53 ASN CB   C  -2.579 -16.285  -6.441 1.00 . A A .  53 ASN CB   1 1 
        5  15487 1 1  53 ASN CG   C  -1.827 -15.255  -7.267 1.00 . A A .  53 ASN CG   1 1 
        5  15488 1 1  53 ASN H    H  -4.761 -13.957  -6.848 1.00 . A A .  53 ASN H    1 1 
        5  15489 1 1  53 ASN HA   H  -4.615 -16.510  -5.883 1.00 . A A .  53 ASN HA   1 1 
        5  15490 1 1  53 ASN HB2  H  -1.994 -16.549  -5.568 1.00 . A A .  53 ASN HB2  1 1 
        5  15491 1 1  53 ASN HB3  H  -2.742 -17.172  -7.035 1.00 . A A .  53 ASN HB3  1 1 
        5  15492 1 1  53 ASN HD21 H  -0.472 -16.552  -7.910 1.00 . A A .  53 ASN HD21 1 1 
        5  15493 1 1  53 ASN HD22 H  -0.281 -14.962  -8.474 1.00 . A A .  53 ASN HD22 1 1 
        5  15494 1 1  53 ASN N    N  -4.479 -14.868  -7.055 1.00 . A A .  53 ASN N    1 1 
        5  15495 1 1  53 ASN ND2  N  -0.773 -15.619  -7.940 1.00 . A A .  53 ASN ND2  1 1 
        5  15496 1 1  53 ASN O    O  -3.272 -13.780  -4.727 1.00 . A A .  53 ASN O    1 1 
        5  15497 1 1  53 ASN OD1  O  -2.208 -14.083  -7.299 1.00 . A A .  53 ASN OD1  1 1 
        5  15498 1 1  54 PRO C    C  -2.602 -14.620  -1.822 1.00 . A A .  54 PRO C    1 1 
        5  15499 1 1  54 PRO CA   C  -4.042 -14.802  -2.273 1.00 . A A .  54 PRO CA   1 1 
        5  15500 1 1  54 PRO CB   C  -4.811 -15.741  -1.326 1.00 . A A .  54 PRO CB   1 1 
        5  15501 1 1  54 PRO CD   C  -4.706 -16.837  -3.468 1.00 . A A .  54 PRO CD   1 1 
        5  15502 1 1  54 PRO CG   C  -4.742 -17.088  -1.969 1.00 . A A .  54 PRO CG   1 1 
        5  15503 1 1  54 PRO HA   H  -4.539 -13.846  -2.309 1.00 . A A .  54 PRO HA   1 1 
        5  15504 1 1  54 PRO HB2  H  -4.342 -15.767  -0.350 1.00 . A A .  54 PRO HB2  1 1 
        5  15505 1 1  54 PRO HB3  H  -5.839 -15.428  -1.238 1.00 . A A .  54 PRO HB3  1 1 
        5  15506 1 1  54 PRO HD2  H  -4.063 -17.564  -3.953 1.00 . A A .  54 PRO HD2  1 1 
        5  15507 1 1  54 PRO HD3  H  -5.706 -16.868  -3.881 1.00 . A A .  54 PRO HD3  1 1 
        5  15508 1 1  54 PRO HG2  H  -3.848 -17.606  -1.657 1.00 . A A .  54 PRO HG2  1 1 
        5  15509 1 1  54 PRO HG3  H  -5.613 -17.674  -1.724 1.00 . A A .  54 PRO HG3  1 1 
        5  15510 1 1  54 PRO N    N  -4.149 -15.478  -3.595 1.00 . A A .  54 PRO N    1 1 
        5  15511 1 1  54 PRO O    O  -1.756 -15.472  -2.064 1.00 . A A .  54 PRO O    1 1 
        5  15512 1 1  55 LEU C    C  -0.326 -14.477  -0.118 1.00 . A A .  55 LEU C    1 1 
        5  15513 1 1  55 LEU CA   C  -0.981 -13.222  -0.685 1.00 . A A .  55 LEU CA   1 1 
        5  15514 1 1  55 LEU CB   C  -1.042 -12.164   0.421 1.00 . A A .  55 LEU CB   1 1 
        5  15515 1 1  55 LEU CD1  C  -1.866  -9.863   0.965 1.00 . A A .  55 LEU CD1  1 1 
        5  15516 1 1  55 LEU CD2  C  -0.405 -10.216  -1.054 1.00 . A A .  55 LEU CD2  1 1 
        5  15517 1 1  55 LEU CG   C  -1.517 -10.832  -0.169 1.00 . A A .  55 LEU CG   1 1 
        5  15518 1 1  55 LEU H    H  -3.040 -12.841  -1.020 1.00 . A A .  55 LEU H    1 1 
        5  15519 1 1  55 LEU HA   H  -0.390 -12.847  -1.502 1.00 . A A .  55 LEU HA   1 1 
        5  15520 1 1  55 LEU HB2  H  -1.726 -12.484   1.193 1.00 . A A .  55 LEU HB2  1 1 
        5  15521 1 1  55 LEU HB3  H  -0.061 -12.035   0.852 1.00 . A A .  55 LEU HB3  1 1 
        5  15522 1 1  55 LEU HD11 H  -2.625 -10.298   1.596 1.00 . A A .  55 LEU HD11 1 1 
        5  15523 1 1  55 LEU HD12 H  -2.233  -8.937   0.545 1.00 . A A .  55 LEU HD12 1 1 
        5  15524 1 1  55 LEU HD13 H  -0.979  -9.665   1.549 1.00 . A A .  55 LEU HD13 1 1 
        5  15525 1 1  55 LEU HD21 H  -0.235  -9.188  -0.777 1.00 . A A .  55 LEU HD21 1 1 
        5  15526 1 1  55 LEU HD22 H  -0.718 -10.252  -2.077 1.00 . A A .  55 LEU HD22 1 1 
        5  15527 1 1  55 LEU HD23 H   0.521 -10.763  -0.948 1.00 . A A .  55 LEU HD23 1 1 
        5  15528 1 1  55 LEU HG   H  -2.401 -11.005  -0.773 1.00 . A A .  55 LEU HG   1 1 
        5  15529 1 1  55 LEU N    N  -2.329 -13.503  -1.165 1.00 . A A .  55 LEU N    1 1 
        5  15530 1 1  55 LEU O    O   0.760 -14.869  -0.537 1.00 . A A .  55 LEU O    1 1 
        5  15531 1 1  56 ASP C    C   0.002 -17.311   0.389 1.00 . A A .  56 ASP C    1 1 
        5  15532 1 1  56 ASP CA   C  -0.468 -16.319   1.446 1.00 . A A .  56 ASP CA   1 1 
        5  15533 1 1  56 ASP CB   C  -1.545 -16.981   2.309 1.00 . A A .  56 ASP CB   1 1 
        5  15534 1 1  56 ASP CG   C  -1.806 -16.140   3.553 1.00 . A A .  56 ASP CG   1 1 
        5  15535 1 1  56 ASP H    H  -1.863 -14.761   1.124 1.00 . A A .  56 ASP H    1 1 
        5  15536 1 1  56 ASP HA   H   0.366 -16.053   2.070 1.00 . A A .  56 ASP HA   1 1 
        5  15537 1 1  56 ASP HB2  H  -2.460 -17.072   1.739 1.00 . A A .  56 ASP HB2  1 1 
        5  15538 1 1  56 ASP HB3  H  -1.213 -17.966   2.606 1.00 . A A .  56 ASP HB3  1 1 
        5  15539 1 1  56 ASP N    N  -0.998 -15.111   0.828 1.00 . A A .  56 ASP N    1 1 
        5  15540 1 1  56 ASP O    O   0.881 -18.132   0.647 1.00 . A A .  56 ASP O    1 1 
        5  15541 1 1  56 ASP OD1  O  -0.996 -15.275   3.840 1.00 . A A .  56 ASP OD1  1 1 
        5  15542 1 1  56 ASP OD2  O  -2.812 -16.374   4.204 1.00 . A A .  56 ASP OD2  1 1 
        5  15543 1 1  57 ALA C    C   0.823 -17.499  -2.797 1.00 . A A .  57 ALA C    1 1 
        5  15544 1 1  57 ALA CA   C  -0.225 -18.133  -1.891 1.00 . A A .  57 ALA CA   1 1 
        5  15545 1 1  57 ALA CB   C  -1.458 -18.475  -2.715 1.00 . A A .  57 ALA CB   1 1 
        5  15546 1 1  57 ALA H    H  -1.272 -16.558  -0.948 1.00 . A A .  57 ALA H    1 1 
        5  15547 1 1  57 ALA HA   H   0.177 -19.046  -1.480 1.00 . A A .  57 ALA HA   1 1 
        5  15548 1 1  57 ALA HB1  H  -1.951 -17.568  -3.015 1.00 . A A .  57 ALA HB1  1 1 
        5  15549 1 1  57 ALA HB2  H  -2.130 -19.076  -2.122 1.00 . A A .  57 ALA HB2  1 1 
        5  15550 1 1  57 ALA HB3  H  -1.165 -19.028  -3.593 1.00 . A A .  57 ALA HB3  1 1 
        5  15551 1 1  57 ALA N    N  -0.587 -17.233  -0.797 1.00 . A A .  57 ALA N    1 1 
        5  15552 1 1  57 ALA O    O   1.544 -18.200  -3.509 1.00 . A A .  57 ALA O    1 1 
        5  15553 1 1  58 LEU C    C   3.324 -15.835  -3.170 1.00 . A A .  58 LEU C    1 1 
        5  15554 1 1  58 LEU CA   C   1.899 -15.477  -3.567 1.00 . A A .  58 LEU CA   1 1 
        5  15555 1 1  58 LEU CB   C   1.696 -13.968  -3.421 1.00 . A A .  58 LEU CB   1 1 
        5  15556 1 1  58 LEU CD1  C   0.139 -12.041  -3.920 1.00 . A A .  58 LEU CD1  1 1 
        5  15557 1 1  58 LEU CD2  C   0.718 -13.704  -5.734 1.00 . A A .  58 LEU CD2  1 1 
        5  15558 1 1  58 LEU CG   C   0.461 -13.525  -4.221 1.00 . A A .  58 LEU CG   1 1 
        5  15559 1 1  58 LEU H    H   0.330 -15.668  -2.158 1.00 . A A .  58 LEU H    1 1 
        5  15560 1 1  58 LEU HA   H   1.756 -15.762  -4.588 1.00 . A A .  58 LEU HA   1 1 
        5  15561 1 1  58 LEU HB2  H   1.563 -13.725  -2.383 1.00 . A A .  58 LEU HB2  1 1 
        5  15562 1 1  58 LEU HB3  H   2.558 -13.444  -3.787 1.00 . A A .  58 LEU HB3  1 1 
        5  15563 1 1  58 LEU HD11 H   0.290 -11.440  -4.803 1.00 . A A .  58 LEU HD11 1 1 
        5  15564 1 1  58 LEU HD12 H   0.778 -11.664  -3.134 1.00 . A A .  58 LEU HD12 1 1 
        5  15565 1 1  58 LEU HD13 H  -0.891 -11.967  -3.613 1.00 . A A .  58 LEU HD13 1 1 
        5  15566 1 1  58 LEU HD21 H   1.771 -13.605  -5.947 1.00 . A A .  58 LEU HD21 1 1 
        5  15567 1 1  58 LEU HD22 H   0.176 -12.954  -6.285 1.00 . A A .  58 LEU HD22 1 1 
        5  15568 1 1  58 LEU HD23 H   0.379 -14.676  -6.043 1.00 . A A .  58 LEU HD23 1 1 
        5  15569 1 1  58 LEU HG   H  -0.389 -14.134  -3.928 1.00 . A A .  58 LEU HG   1 1 
        5  15570 1 1  58 LEU N    N   0.920 -16.179  -2.754 1.00 . A A .  58 LEU N    1 1 
        5  15571 1 1  58 LEU O    O   4.186 -16.025  -4.031 1.00 . A A .  58 LEU O    1 1 
        5  15572 1 1  59 ILE C    C   5.311 -17.609  -1.836 1.00 . A A .  59 ILE C    1 1 
        5  15573 1 1  59 ILE CA   C   4.897 -16.210  -1.369 1.00 . A A .  59 ILE CA   1 1 
        5  15574 1 1  59 ILE CB   C   4.935 -16.098   0.173 1.00 . A A .  59 ILE CB   1 1 
        5  15575 1 1  59 ILE CD1  C   6.712 -14.400   0.577 1.00 . A A .  59 ILE CD1  1 1 
        5  15576 1 1  59 ILE CG1  C   5.209 -14.659   0.587 1.00 . A A .  59 ILE CG1  1 1 
        5  15577 1 1  59 ILE CG2  C   6.021 -17.040   0.735 1.00 . A A .  59 ILE CG2  1 1 
        5  15578 1 1  59 ILE H    H   2.827 -15.716  -1.243 1.00 . A A .  59 ILE H    1 1 
        5  15579 1 1  59 ILE HA   H   5.589 -15.506  -1.790 1.00 . A A .  59 ILE HA   1 1 
        5  15580 1 1  59 ILE HB   H   3.977 -16.353   0.571 1.00 . A A .  59 ILE HB   1 1 
        5  15581 1 1  59 ILE HD11 H   7.141 -14.796   1.483 1.00 . A A .  59 ILE HD11 1 1 
        5  15582 1 1  59 ILE HD12 H   6.894 -13.345   0.517 1.00 . A A .  59 ILE HD12 1 1 
        5  15583 1 1  59 ILE HD13 H   7.163 -14.891  -0.271 1.00 . A A .  59 ILE HD13 1 1 
        5  15584 1 1  59 ILE HG12 H   4.704 -13.986  -0.096 1.00 . A A .  59 ILE HG12 1 1 
        5  15585 1 1  59 ILE HG13 H   4.815 -14.506   1.586 1.00 . A A .  59 ILE HG13 1 1 
        5  15586 1 1  59 ILE HG21 H   6.243 -16.760   1.745 1.00 . A A .  59 ILE HG21 1 1 
        5  15587 1 1  59 ILE HG22 H   6.909 -16.950   0.127 1.00 . A A .  59 ILE HG22 1 1 
        5  15588 1 1  59 ILE HG23 H   5.689 -18.068   0.710 1.00 . A A .  59 ILE HG23 1 1 
        5  15589 1 1  59 ILE N    N   3.564 -15.899  -1.868 1.00 . A A .  59 ILE N    1 1 
        5  15590 1 1  59 ILE O    O   6.344 -17.781  -2.503 1.00 . A A .  59 ILE O    1 1 
        5  15591 1 1  60 PRO C    C   4.909 -20.083  -3.474 1.00 . A A .  60 PRO C    1 1 
        5  15592 1 1  60 PRO CA   C   4.773 -19.995  -1.950 1.00 . A A .  60 PRO CA   1 1 
        5  15593 1 1  60 PRO CB   C   3.515 -20.755  -1.475 1.00 . A A .  60 PRO CB   1 1 
        5  15594 1 1  60 PRO CD   C   3.311 -18.509  -0.673 1.00 . A A .  60 PRO CD   1 1 
        5  15595 1 1  60 PRO CG   C   2.956 -19.938  -0.364 1.00 . A A .  60 PRO CG   1 1 
        5  15596 1 1  60 PRO HA   H   5.647 -20.392  -1.466 1.00 . A A .  60 PRO HA   1 1 
        5  15597 1 1  60 PRO HB2  H   2.794 -20.836  -2.277 1.00 . A A .  60 PRO HB2  1 1 
        5  15598 1 1  60 PRO HB3  H   3.785 -21.734  -1.110 1.00 . A A .  60 PRO HB3  1 1 
        5  15599 1 1  60 PRO HD2  H   2.528 -18.002  -1.175 1.00 . A A .  60 PRO HD2  1 1 
        5  15600 1 1  60 PRO HD3  H   3.508 -18.038   0.227 1.00 . A A .  60 PRO HD3  1 1 
        5  15601 1 1  60 PRO HG2  H   1.885 -20.048  -0.307 1.00 . A A .  60 PRO HG2  1 1 
        5  15602 1 1  60 PRO HG3  H   3.407 -20.226   0.578 1.00 . A A .  60 PRO HG3  1 1 
        5  15603 1 1  60 PRO N    N   4.517 -18.598  -1.518 1.00 . A A .  60 PRO N    1 1 
        5  15604 1 1  60 PRO O    O   5.783 -20.777  -3.990 1.00 . A A .  60 PRO O    1 1 
        5  15605 1 1  61 SER C    C   5.417 -18.899  -6.139 1.00 . A A .  61 SER C    1 1 
        5  15606 1 1  61 SER CA   C   4.061 -19.381  -5.645 1.00 . A A .  61 SER CA   1 1 
        5  15607 1 1  61 SER CB   C   2.960 -18.475  -6.197 1.00 . A A .  61 SER CB   1 1 
        5  15608 1 1  61 SER H    H   3.357 -18.842  -3.716 1.00 . A A .  61 SER H    1 1 
        5  15609 1 1  61 SER HA   H   3.894 -20.388  -5.998 1.00 . A A .  61 SER HA   1 1 
        5  15610 1 1  61 SER HB2  H   3.088 -17.479  -5.811 1.00 . A A .  61 SER HB2  1 1 
        5  15611 1 1  61 SER HB3  H   3.022 -18.451  -7.274 1.00 . A A .  61 SER HB3  1 1 
        5  15612 1 1  61 SER HG   H   1.133 -18.226  -5.580 1.00 . A A .  61 SER HG   1 1 
        5  15613 1 1  61 SER N    N   4.033 -19.369  -4.186 1.00 . A A .  61 SER N    1 1 
        5  15614 1 1  61 SER O    O   6.008 -19.492  -7.043 1.00 . A A .  61 SER O    1 1 
        5  15615 1 1  61 SER OG   O   1.692 -18.976  -5.794 1.00 . A A .  61 SER OG   1 1 
        5  15616 1 1  62 LEU C    C   8.293 -18.334  -5.755 1.00 . A A .  62 LEU C    1 1 
        5  15617 1 1  62 LEU CA   C   7.209 -17.284  -5.929 1.00 . A A .  62 LEU CA   1 1 
        5  15618 1 1  62 LEU CB   C   7.542 -16.063  -5.060 1.00 . A A .  62 LEU CB   1 1 
        5  15619 1 1  62 LEU CD1  C   8.938 -15.099  -6.910 1.00 . A A .  62 LEU CD1  1 1 
        5  15620 1 1  62 LEU CD2  C   9.248 -14.310  -4.549 1.00 . A A .  62 LEU CD2  1 1 
        5  15621 1 1  62 LEU CG   C   8.926 -15.515  -5.431 1.00 . A A .  62 LEU CG   1 1 
        5  15622 1 1  62 LEU H    H   5.408 -17.366  -4.835 1.00 . A A .  62 LEU H    1 1 
        5  15623 1 1  62 LEU HA   H   7.166 -16.986  -6.961 1.00 . A A .  62 LEU HA   1 1 
        5  15624 1 1  62 LEU HB2  H   6.801 -15.293  -5.223 1.00 . A A .  62 LEU HB2  1 1 
        5  15625 1 1  62 LEU HB3  H   7.535 -16.350  -4.018 1.00 . A A .  62 LEU HB3  1 1 
        5  15626 1 1  62 LEU HD11 H   9.690 -14.343  -7.072 1.00 . A A .  62 LEU HD11 1 1 
        5  15627 1 1  62 LEU HD12 H   7.970 -14.703  -7.187 1.00 . A A .  62 LEU HD12 1 1 
        5  15628 1 1  62 LEU HD13 H   9.164 -15.960  -7.522 1.00 . A A .  62 LEU HD13 1 1 
        5  15629 1 1  62 LEU HD21 H  10.312 -14.140  -4.558 1.00 . A A .  62 LEU HD21 1 1 
        5  15630 1 1  62 LEU HD22 H   8.928 -14.505  -3.536 1.00 . A A .  62 LEU HD22 1 1 
        5  15631 1 1  62 LEU HD23 H   8.739 -13.439  -4.929 1.00 . A A .  62 LEU HD23 1 1 
        5  15632 1 1  62 LEU HG   H   9.674 -16.277  -5.269 1.00 . A A .  62 LEU HG   1 1 
        5  15633 1 1  62 LEU N    N   5.919 -17.823  -5.535 1.00 . A A .  62 LEU N    1 1 
        5  15634 1 1  62 LEU O    O   9.136 -18.521  -6.635 1.00 . A A .  62 LEU O    1 1 
        5  15635 1 1  63 LYS C    C   9.073 -21.224  -5.369 1.00 . A A .  63 LYS C    1 1 
        5  15636 1 1  63 LYS CA   C   9.237 -20.084  -4.366 1.00 . A A .  63 LYS CA   1 1 
        5  15637 1 1  63 LYS CB   C   9.072 -20.618  -2.948 1.00 . A A .  63 LYS CB   1 1 
        5  15638 1 1  63 LYS CD   C   9.478 -20.122  -0.530 1.00 . A A .  63 LYS CD   1 1 
        5  15639 1 1  63 LYS CE   C   8.033 -20.342  -0.075 1.00 . A A .  63 LYS CE   1 1 
        5  15640 1 1  63 LYS CG   C   9.499 -19.543  -1.947 1.00 . A A .  63 LYS CG   1 1 
        5  15641 1 1  63 LYS H    H   7.548 -18.848  -3.966 1.00 . A A .  63 LYS H    1 1 
        5  15642 1 1  63 LYS HA   H  10.230 -19.673  -4.468 1.00 . A A .  63 LYS HA   1 1 
        5  15643 1 1  63 LYS HB2  H   8.035 -20.871  -2.791 1.00 . A A .  63 LYS HB2  1 1 
        5  15644 1 1  63 LYS HB3  H   9.683 -21.498  -2.815 1.00 . A A .  63 LYS HB3  1 1 
        5  15645 1 1  63 LYS HD2  H  10.002 -21.068  -0.526 1.00 . A A .  63 LYS HD2  1 1 
        5  15646 1 1  63 LYS HD3  H   9.967 -19.438   0.147 1.00 . A A .  63 LYS HD3  1 1 
        5  15647 1 1  63 LYS HE2  H   7.439 -19.476  -0.323 1.00 . A A .  63 LYS HE2  1 1 
        5  15648 1 1  63 LYS HE3  H   7.629 -21.213  -0.567 1.00 . A A .  63 LYS HE3  1 1 
        5  15649 1 1  63 LYS HG2  H  10.496 -19.205  -2.186 1.00 . A A .  63 LYS HG2  1 1 
        5  15650 1 1  63 LYS HG3  H   8.817 -18.709  -2.006 1.00 . A A .  63 LYS HG3  1 1 
        5  15651 1 1  63 LYS HZ1  H   7.756 -19.663   1.867 1.00 . A A .  63 LYS HZ1  1 1 
        5  15652 1 1  63 LYS HZ2  H   8.937 -20.875   1.719 1.00 . A A .  63 LYS HZ2  1 1 
        5  15653 1 1  63 LYS HZ3  H   7.288 -21.275   1.625 1.00 . A A .  63 LYS HZ3  1 1 
        5  15654 1 1  63 LYS N    N   8.257 -19.030  -4.626 1.00 . A A .  63 LYS N    1 1 
        5  15655 1 1  63 LYS NZ   N   8.002 -20.555   1.395 1.00 . A A .  63 LYS NZ   1 1 
        5  15656 1 1  63 LYS O    O  10.056 -21.785  -5.857 1.00 . A A .  63 LYS O    1 1 
        5  15657 1 1  64 ALA C    C   7.759 -22.193  -8.033 1.00 . A A .  64 ALA C    1 1 
        5  15658 1 1  64 ALA CA   C   7.536 -22.651  -6.598 1.00 . A A .  64 ALA CA   1 1 
        5  15659 1 1  64 ALA CB   C   6.094 -23.129  -6.422 1.00 . A A .  64 ALA CB   1 1 
        5  15660 1 1  64 ALA H    H   7.081 -21.086  -5.239 1.00 . A A .  64 ALA H    1 1 
        5  15661 1 1  64 ALA HA   H   8.199 -23.477  -6.391 1.00 . A A .  64 ALA HA   1 1 
        5  15662 1 1  64 ALA HB1  H   5.872 -23.877  -7.171 1.00 . A A .  64 ALA HB1  1 1 
        5  15663 1 1  64 ALA HB2  H   5.423 -22.292  -6.531 1.00 . A A .  64 ALA HB2  1 1 
        5  15664 1 1  64 ALA HB3  H   5.973 -23.560  -5.441 1.00 . A A .  64 ALA HB3  1 1 
        5  15665 1 1  64 ALA N    N   7.822 -21.567  -5.663 1.00 . A A .  64 ALA N    1 1 
        5  15666 1 1  64 ALA O    O   7.379 -22.880  -8.979 1.00 . A A .  64 ALA O    1 1 
        5  15667 1 1  65 LYS C    C   7.363 -20.370 -10.326 1.00 . A A .  65 LYS C    1 1 
        5  15668 1 1  65 LYS CA   C   8.650 -20.486  -9.511 1.00 . A A .  65 LYS CA   1 1 
        5  15669 1 1  65 LYS CB   C   9.641 -21.388 -10.245 1.00 . A A .  65 LYS CB   1 1 
        5  15670 1 1  65 LYS CD   C  11.995 -22.226 -10.289 1.00 . A A .  65 LYS CD   1 1 
        5  15671 1 1  65 LYS CE   C  13.364 -22.144  -9.611 1.00 . A A .  65 LYS CE   1 1 
        5  15672 1 1  65 LYS CG   C  11.008 -21.309  -9.563 1.00 . A A .  65 LYS CG   1 1 
        5  15673 1 1  65 LYS H    H   8.651 -20.520  -7.390 1.00 . A A .  65 LYS H    1 1 
        5  15674 1 1  65 LYS HA   H   9.085 -19.503  -9.405 1.00 . A A .  65 LYS HA   1 1 
        5  15675 1 1  65 LYS HB2  H   9.288 -22.407 -10.223 1.00 . A A .  65 LYS HB2  1 1 
        5  15676 1 1  65 LYS HB3  H   9.733 -21.063 -11.269 1.00 . A A .  65 LYS HB3  1 1 
        5  15677 1 1  65 LYS HD2  H  11.634 -23.244 -10.251 1.00 . A A .  65 LYS HD2  1 1 
        5  15678 1 1  65 LYS HD3  H  12.086 -21.915 -11.318 1.00 . A A .  65 LYS HD3  1 1 
        5  15679 1 1  65 LYS HE2  H  13.727 -21.128  -9.656 1.00 . A A .  65 LYS HE2  1 1 
        5  15680 1 1  65 LYS HE3  H  13.273 -22.448  -8.579 1.00 . A A .  65 LYS HE3  1 1 
        5  15681 1 1  65 LYS HG2  H  11.370 -20.291  -9.597 1.00 . A A .  65 LYS HG2  1 1 
        5  15682 1 1  65 LYS HG3  H  10.917 -21.624  -8.534 1.00 . A A .  65 LYS HG3  1 1 
        5  15683 1 1  65 LYS HZ1  H  14.109 -23.052 -11.331 1.00 . A A .  65 LYS HZ1  1 1 
        5  15684 1 1  65 LYS HZ2  H  14.228 -24.011  -9.933 1.00 . A A .  65 LYS HZ2  1 1 
        5  15685 1 1  65 LYS HZ3  H  15.291 -22.705 -10.165 1.00 . A A .  65 LYS HZ3  1 1 
        5  15686 1 1  65 LYS N    N   8.376 -21.026  -8.185 1.00 . A A .  65 LYS N    1 1 
        5  15687 1 1  65 LYS NZ   N  14.320 -23.046 -10.313 1.00 . A A .  65 LYS NZ   1 1 
        5  15688 1 1  65 LYS O    O   7.402 -20.124 -11.530 1.00 . A A .  65 LYS O    1 1 
        5  15689 1 1  66 LYS C    C   4.731 -19.009 -10.854 1.00 . A A .  66 LYS C    1 1 
        5  15690 1 1  66 LYS CA   C   4.935 -20.413 -10.310 1.00 . A A .  66 LYS CA   1 1 
        5  15691 1 1  66 LYS CB   C   3.810 -20.767  -9.338 1.00 . A A .  66 LYS CB   1 1 
        5  15692 1 1  66 LYS CD   C   2.693 -22.624  -8.098 1.00 . A A .  66 LYS CD   1 1 
        5  15693 1 1  66 LYS CE   C   2.664 -24.135  -7.872 1.00 . A A .  66 LYS CE   1 1 
        5  15694 1 1  66 LYS CG   C   3.794 -22.276  -9.101 1.00 . A A .  66 LYS CG   1 1 
        5  15695 1 1  66 LYS H    H   6.267 -20.698  -8.689 1.00 . A A .  66 LYS H    1 1 
        5  15696 1 1  66 LYS HA   H   4.908 -21.107 -11.135 1.00 . A A .  66 LYS HA   1 1 
        5  15697 1 1  66 LYS HB2  H   3.981 -20.259  -8.402 1.00 . A A .  66 LYS HB2  1 1 
        5  15698 1 1  66 LYS HB3  H   2.862 -20.456  -9.750 1.00 . A A .  66 LYS HB3  1 1 
        5  15699 1 1  66 LYS HD2  H   2.887 -22.124  -7.163 1.00 . A A .  66 LYS HD2  1 1 
        5  15700 1 1  66 LYS HD3  H   1.738 -22.300  -8.487 1.00 . A A .  66 LYS HD3  1 1 
        5  15701 1 1  66 LYS HE2  H   2.463 -24.635  -8.808 1.00 . A A .  66 LYS HE2  1 1 
        5  15702 1 1  66 LYS HE3  H   3.620 -24.459  -7.488 1.00 . A A .  66 LYS HE3  1 1 
        5  15703 1 1  66 LYS HG2  H   3.602 -22.782 -10.034 1.00 . A A .  66 LYS HG2  1 1 
        5  15704 1 1  66 LYS HG3  H   4.746 -22.589  -8.719 1.00 . A A .  66 LYS HG3  1 1 
        5  15705 1 1  66 LYS HZ1  H   1.898 -24.188  -5.936 1.00 . A A .  66 LYS HZ1  1 1 
        5  15706 1 1  66 LYS HZ2  H   1.415 -25.495  -6.909 1.00 . A A .  66 LYS HZ2  1 1 
        5  15707 1 1  66 LYS HZ3  H   0.723 -23.960  -7.138 1.00 . A A .  66 LYS HZ3  1 1 
        5  15708 1 1  66 LYS N    N   6.231 -20.526  -9.653 1.00 . A A .  66 LYS N    1 1 
        5  15709 1 1  66 LYS NZ   N   1.595 -24.470  -6.890 1.00 . A A .  66 LYS NZ   1 1 
        5  15710 1 1  66 LYS O    O   4.094 -18.825 -11.892 1.00 . A A .  66 LYS O    1 1 
        5  15711 1 1  67 ILE C    C   6.508 -15.979 -10.697 1.00 . A A .  67 ILE C    1 1 
        5  15712 1 1  67 ILE CA   C   5.137 -16.620 -10.562 1.00 . A A .  67 ILE CA   1 1 
        5  15713 1 1  67 ILE CB   C   4.294 -15.849  -9.544 1.00 . A A .  67 ILE CB   1 1 
        5  15714 1 1  67 ILE CD1  C   4.214 -15.023  -7.194 1.00 . A A .  67 ILE CD1  1 1 
        5  15715 1 1  67 ILE CG1  C   4.968 -15.910  -8.173 1.00 . A A .  67 ILE CG1  1 1 
        5  15716 1 1  67 ILE CG2  C   2.898 -16.476  -9.462 1.00 . A A .  67 ILE CG2  1 1 
        5  15717 1 1  67 ILE H    H   5.764 -18.237  -9.317 1.00 . A A .  67 ILE H    1 1 
        5  15718 1 1  67 ILE HA   H   4.641 -16.566 -11.522 1.00 . A A .  67 ILE HA   1 1 
        5  15719 1 1  67 ILE HB   H   4.209 -14.822  -9.862 1.00 . A A .  67 ILE HB   1 1 
        5  15720 1 1  67 ILE HD11 H   4.210 -14.008  -7.567 1.00 . A A .  67 ILE HD11 1 1 
        5  15721 1 1  67 ILE HD12 H   4.702 -15.059  -6.232 1.00 . A A .  67 ILE HD12 1 1 
        5  15722 1 1  67 ILE HD13 H   3.199 -15.374  -7.097 1.00 . A A .  67 ILE HD13 1 1 
        5  15723 1 1  67 ILE HG12 H   4.968 -16.930  -7.817 1.00 . A A .  67 ILE HG12 1 1 
        5  15724 1 1  67 ILE HG13 H   5.982 -15.555  -8.255 1.00 . A A .  67 ILE HG13 1 1 
        5  15725 1 1  67 ILE HG21 H   2.330 -16.202 -10.335 1.00 . A A .  67 ILE HG21 1 1 
        5  15726 1 1  67 ILE HG22 H   2.388 -16.122  -8.582 1.00 . A A .  67 ILE HG22 1 1 
        5  15727 1 1  67 ILE HG23 H   2.989 -17.550  -9.415 1.00 . A A .  67 ILE HG23 1 1 
        5  15728 1 1  67 ILE N    N   5.267 -18.021 -10.142 1.00 . A A .  67 ILE N    1 1 
        5  15729 1 1  67 ILE O    O   7.469 -16.402 -10.055 1.00 . A A .  67 ILE O    1 1 
        5  15730 1 1  68 ASP C    C   8.011 -13.077 -10.837 1.00 . A A .  68 ASP C    1 1 
        5  15731 1 1  68 ASP CA   C   7.869 -14.275 -11.770 1.00 . A A .  68 ASP CA   1 1 
        5  15732 1 1  68 ASP CB   C   7.947 -13.800 -13.221 1.00 . A A .  68 ASP CB   1 1 
        5  15733 1 1  68 ASP CG   C   8.077 -15.000 -14.156 1.00 . A A .  68 ASP CG   1 1 
        5  15734 1 1  68 ASP H    H   5.805 -14.670 -12.040 1.00 . A A .  68 ASP H    1 1 
        5  15735 1 1  68 ASP HA   H   8.685 -14.957 -11.583 1.00 . A A .  68 ASP HA   1 1 
        5  15736 1 1  68 ASP HB2  H   7.054 -13.247 -13.466 1.00 . A A .  68 ASP HB2  1 1 
        5  15737 1 1  68 ASP HB3  H   8.807 -13.160 -13.344 1.00 . A A .  68 ASP HB3  1 1 
        5  15738 1 1  68 ASP N    N   6.600 -14.965 -11.547 1.00 . A A .  68 ASP N    1 1 
        5  15739 1 1  68 ASP O    O   9.119 -12.597 -10.595 1.00 . A A .  68 ASP O    1 1 
        5  15740 1 1  68 ASP OD1  O   8.368 -16.079 -13.667 1.00 . A A .  68 ASP OD1  1 1 
        5  15741 1 1  68 ASP OD2  O   7.883 -14.823 -15.349 1.00 . A A .  68 ASP OD2  1 1 
        5  15742 1 1  69 ALA C    C   5.593 -11.346  -8.671 1.00 . A A .  69 ALA C    1 1 
        5  15743 1 1  69 ALA CA   C   6.899 -11.437  -9.444 1.00 . A A .  69 ALA CA   1 1 
        5  15744 1 1  69 ALA CB   C   7.091 -10.159 -10.259 1.00 . A A .  69 ALA CB   1 1 
        5  15745 1 1  69 ALA H    H   6.029 -13.011 -10.557 1.00 . A A .  69 ALA H    1 1 
        5  15746 1 1  69 ALA HA   H   7.716 -11.536  -8.744 1.00 . A A .  69 ALA HA   1 1 
        5  15747 1 1  69 ALA HB1  H   8.091 -10.138 -10.663 1.00 . A A .  69 ALA HB1  1 1 
        5  15748 1 1  69 ALA HB2  H   6.934  -9.298  -9.625 1.00 . A A .  69 ALA HB2  1 1 
        5  15749 1 1  69 ALA HB3  H   6.380 -10.137 -11.069 1.00 . A A .  69 ALA HB3  1 1 
        5  15750 1 1  69 ALA N    N   6.886 -12.589 -10.332 1.00 . A A .  69 ALA N    1 1 
        5  15751 1 1  69 ALA O    O   4.574 -11.895  -9.088 1.00 . A A .  69 ALA O    1 1 
        5  15752 1 1  70 ILE C    C   4.023  -9.012  -6.659 1.00 . A A .  70 ILE C    1 1 
        5  15753 1 1  70 ILE CA   C   4.428 -10.475  -6.713 1.00 . A A .  70 ILE CA   1 1 
        5  15754 1 1  70 ILE CB   C   4.699 -10.979  -5.297 1.00 . A A .  70 ILE CB   1 1 
        5  15755 1 1  70 ILE CD1  C   5.503 -12.951  -3.988 1.00 . A A .  70 ILE CD1  1 1 
        5  15756 1 1  70 ILE CG1  C   4.943 -12.485  -5.334 1.00 . A A .  70 ILE CG1  1 1 
        5  15757 1 1  70 ILE CG2  C   3.487 -10.683  -4.410 1.00 . A A .  70 ILE CG2  1 1 
        5  15758 1 1  70 ILE H    H   6.464 -10.223  -7.255 1.00 . A A .  70 ILE H    1 1 
        5  15759 1 1  70 ILE HA   H   3.607 -11.042  -7.129 1.00 . A A .  70 ILE HA   1 1 
        5  15760 1 1  70 ILE HB   H   5.567 -10.482  -4.896 1.00 . A A .  70 ILE HB   1 1 
        5  15761 1 1  70 ILE HD11 H   6.555 -12.716  -3.939 1.00 . A A .  70 ILE HD11 1 1 
        5  15762 1 1  70 ILE HD12 H   5.368 -14.016  -3.891 1.00 . A A .  70 ILE HD12 1 1 
        5  15763 1 1  70 ILE HD13 H   4.983 -12.450  -3.185 1.00 . A A .  70 ILE HD13 1 1 
        5  15764 1 1  70 ILE HG12 H   4.009 -12.983  -5.524 1.00 . A A .  70 ILE HG12 1 1 
        5  15765 1 1  70 ILE HG13 H   5.647 -12.722  -6.119 1.00 . A A .  70 ILE HG13 1 1 
        5  15766 1 1  70 ILE HG21 H   2.583 -10.964  -4.929 1.00 . A A .  70 ILE HG21 1 1 
        5  15767 1 1  70 ILE HG22 H   3.457  -9.627  -4.183 1.00 . A A .  70 ILE HG22 1 1 
        5  15768 1 1  70 ILE HG23 H   3.564 -11.246  -3.492 1.00 . A A .  70 ILE HG23 1 1 
        5  15769 1 1  70 ILE N    N   5.624 -10.643  -7.540 1.00 . A A .  70 ILE N    1 1 
        5  15770 1 1  70 ILE O    O   4.837  -8.142  -6.344 1.00 . A A .  70 ILE O    1 1 
        5  15771 1 1  71 MET C    C   0.957  -7.295  -6.124 1.00 . A A .  71 MET C    1 1 
        5  15772 1 1  71 MET CA   C   2.243  -7.365  -6.940 1.00 . A A .  71 MET CA   1 1 
        5  15773 1 1  71 MET CB   C   1.975  -6.886  -8.367 1.00 . A A .  71 MET CB   1 1 
        5  15774 1 1  71 MET CE   C  -0.067  -5.821 -10.476 1.00 . A A .  71 MET CE   1 1 
        5  15775 1 1  71 MET CG   C   1.558  -5.416  -8.337 1.00 . A A .  71 MET CG   1 1 
        5  15776 1 1  71 MET H    H   2.141  -9.465  -7.212 1.00 . A A .  71 MET H    1 1 
        5  15777 1 1  71 MET HA   H   2.971  -6.710  -6.486 1.00 . A A .  71 MET HA   1 1 
        5  15778 1 1  71 MET HB2  H   2.868  -6.998  -8.961 1.00 . A A .  71 MET HB2  1 1 
        5  15779 1 1  71 MET HB3  H   1.182  -7.474  -8.798 1.00 . A A .  71 MET HB3  1 1 
        5  15780 1 1  71 MET HE1  H  -0.690  -5.963  -9.607 1.00 . A A .  71 MET HE1  1 1 
        5  15781 1 1  71 MET HE2  H   0.268  -6.777 -10.840 1.00 . A A .  71 MET HE2  1 1 
        5  15782 1 1  71 MET HE3  H  -0.630  -5.325 -11.248 1.00 . A A .  71 MET HE3  1 1 
        5  15783 1 1  71 MET HG2  H   0.622  -5.319  -7.807 1.00 . A A .  71 MET HG2  1 1 
        5  15784 1 1  71 MET HG3  H   2.316  -4.838  -7.831 1.00 . A A .  71 MET HG3  1 1 
        5  15785 1 1  71 MET N    N   2.753  -8.737  -6.964 1.00 . A A .  71 MET N    1 1 
        5  15786 1 1  71 MET O    O  -0.094  -7.765  -6.558 1.00 . A A .  71 MET O    1 1 
        5  15787 1 1  71 MET SD   S   1.365  -4.810 -10.032 1.00 . A A .  71 MET SD   1 1 
        5  15788 1 1  72 SER C    C   0.136  -5.519  -2.995 1.00 . A A .  72 SER C    1 1 
        5  15789 1 1  72 SER CA   C  -0.108  -6.584  -4.059 1.00 . A A .  72 SER CA   1 1 
        5  15790 1 1  72 SER CB   C  -0.405  -7.924  -3.389 1.00 . A A .  72 SER CB   1 1 
        5  15791 1 1  72 SER H    H   1.917  -6.355  -4.642 1.00 . A A .  72 SER H    1 1 
        5  15792 1 1  72 SER HA   H  -0.963  -6.295  -4.653 1.00 . A A .  72 SER HA   1 1 
        5  15793 1 1  72 SER HB2  H  -0.569  -8.677  -4.143 1.00 . A A .  72 SER HB2  1 1 
        5  15794 1 1  72 SER HB3  H   0.437  -8.211  -2.775 1.00 . A A .  72 SER HB3  1 1 
        5  15795 1 1  72 SER HG   H  -2.008  -6.977  -2.824 1.00 . A A .  72 SER HG   1 1 
        5  15796 1 1  72 SER N    N   1.051  -6.708  -4.936 1.00 . A A .  72 SER N    1 1 
        5  15797 1 1  72 SER O    O   1.189  -4.884  -2.968 1.00 . A A .  72 SER O    1 1 
        5  15798 1 1  72 SER OG   O  -1.574  -7.801  -2.590 1.00 . A A .  72 SER OG   1 1 
        5  15799 1 1  73 SER C    C   0.397  -4.727  -0.099 1.00 . A A .  73 SER C    1 1 
        5  15800 1 1  73 SER CA   C  -0.726  -4.350  -1.050 1.00 . A A .  73 SER CA   1 1 
        5  15801 1 1  73 SER CB   C  -2.040  -4.253  -0.276 1.00 . A A .  73 SER CB   1 1 
        5  15802 1 1  73 SER H    H  -1.658  -5.875  -2.184 1.00 . A A .  73 SER H    1 1 
        5  15803 1 1  73 SER HA   H  -0.505  -3.387  -1.482 1.00 . A A .  73 SER HA   1 1 
        5  15804 1 1  73 SER HB2  H  -1.935  -3.542   0.527 1.00 . A A .  73 SER HB2  1 1 
        5  15805 1 1  73 SER HB3  H  -2.825  -3.926  -0.943 1.00 . A A .  73 SER HB3  1 1 
        5  15806 1 1  73 SER HG   H  -1.786  -5.681   1.023 1.00 . A A .  73 SER HG   1 1 
        5  15807 1 1  73 SER N    N  -0.843  -5.334  -2.117 1.00 . A A .  73 SER N    1 1 
        5  15808 1 1  73 SER O    O   0.844  -3.901   0.698 1.00 . A A .  73 SER O    1 1 
        5  15809 1 1  73 SER OG   O  -2.360  -5.527   0.270 1.00 . A A .  73 SER OG   1 1 
        5  15810 1 1  74 LEU C    C   2.936  -5.354   0.948 1.00 . A A .  74 LEU C    1 1 
        5  15811 1 1  74 LEU CA   C   1.915  -6.462   0.689 1.00 . A A .  74 LEU CA   1 1 
        5  15812 1 1  74 LEU CB   C   2.622  -7.651   0.028 1.00 . A A .  74 LEU CB   1 1 
        5  15813 1 1  74 LEU CD1  C   2.937  -8.911   2.180 1.00 . A A .  74 LEU CD1  1 1 
        5  15814 1 1  74 LEU CD2  C   4.511  -9.274   0.259 1.00 . A A .  74 LEU CD2  1 1 
        5  15815 1 1  74 LEU CG   C   3.656  -8.242   0.995 1.00 . A A .  74 LEU CG   1 1 
        5  15816 1 1  74 LEU H    H   0.438  -6.596  -0.825 1.00 . A A .  74 LEU H    1 1 
        5  15817 1 1  74 LEU HA   H   1.486  -6.776   1.623 1.00 . A A .  74 LEU HA   1 1 
        5  15818 1 1  74 LEU HB2  H   1.893  -8.403  -0.229 1.00 . A A .  74 LEU HB2  1 1 
        5  15819 1 1  74 LEU HB3  H   3.120  -7.320  -0.871 1.00 . A A .  74 LEU HB3  1 1 
        5  15820 1 1  74 LEU HD11 H   2.683  -8.168   2.918 1.00 . A A .  74 LEU HD11 1 1 
        5  15821 1 1  74 LEU HD12 H   3.585  -9.643   2.628 1.00 . A A .  74 LEU HD12 1 1 
        5  15822 1 1  74 LEU HD13 H   2.035  -9.397   1.837 1.00 . A A .  74 LEU HD13 1 1 
        5  15823 1 1  74 LEU HD21 H   3.871  -9.934  -0.303 1.00 . A A .  74 LEU HD21 1 1 
        5  15824 1 1  74 LEU HD22 H   5.077  -9.845   0.981 1.00 . A A .  74 LEU HD22 1 1 
        5  15825 1 1  74 LEU HD23 H   5.193  -8.769  -0.414 1.00 . A A .  74 LEU HD23 1 1 
        5  15826 1 1  74 LEU HG   H   4.296  -7.457   1.369 1.00 . A A .  74 LEU HG   1 1 
        5  15827 1 1  74 LEU N    N   0.844  -5.981  -0.179 1.00 . A A .  74 LEU N    1 1 
        5  15828 1 1  74 LEU O    O   3.514  -4.798   0.012 1.00 . A A .  74 LEU O    1 1 
        5  15829 1 1  75 SER C    C   5.511  -4.525   2.582 1.00 . A A .  75 SER C    1 1 
        5  15830 1 1  75 SER CA   C   4.087  -3.992   2.592 1.00 . A A .  75 SER CA   1 1 
        5  15831 1 1  75 SER CB   C   3.752  -3.453   3.982 1.00 . A A .  75 SER CB   1 1 
        5  15832 1 1  75 SER H    H   2.655  -5.518   2.921 1.00 . A A .  75 SER H    1 1 
        5  15833 1 1  75 SER HA   H   4.013  -3.191   1.881 1.00 . A A .  75 SER HA   1 1 
        5  15834 1 1  75 SER HB2  H   4.149  -2.457   4.093 1.00 . A A .  75 SER HB2  1 1 
        5  15835 1 1  75 SER HB3  H   2.677  -3.426   4.106 1.00 . A A .  75 SER HB3  1 1 
        5  15836 1 1  75 SER HG   H   3.743  -4.325   5.721 1.00 . A A .  75 SER HG   1 1 
        5  15837 1 1  75 SER N    N   3.144  -5.037   2.221 1.00 . A A .  75 SER N    1 1 
        5  15838 1 1  75 SER O    O   5.735  -5.718   2.762 1.00 . A A .  75 SER O    1 1 
        5  15839 1 1  75 SER OG   O   4.334  -4.299   4.965 1.00 . A A .  75 SER OG   1 1 
        5  15840 1 1  76 ILE C    C   8.578  -3.609   3.630 1.00 . A A .  76 ILE C    1 1 
        5  15841 1 1  76 ILE CA   C   7.886  -4.034   2.345 1.00 . A A .  76 ILE CA   1 1 
        5  15842 1 1  76 ILE CB   C   8.582  -3.398   1.144 1.00 . A A .  76 ILE CB   1 1 
        5  15843 1 1  76 ILE CD1  C   9.354  -1.232   0.148 1.00 . A A .  76 ILE CD1  1 1 
        5  15844 1 1  76 ILE CG1  C   8.488  -1.872   1.236 1.00 . A A .  76 ILE CG1  1 1 
        5  15845 1 1  76 ILE CG2  C   7.901  -3.867  -0.149 1.00 . A A .  76 ILE CG2  1 1 
        5  15846 1 1  76 ILE H    H   6.247  -2.690   2.223 1.00 . A A .  76 ILE H    1 1 
        5  15847 1 1  76 ILE HA   H   7.961  -5.108   2.251 1.00 . A A .  76 ILE HA   1 1 
        5  15848 1 1  76 ILE HB   H   9.619  -3.698   1.133 1.00 . A A .  76 ILE HB   1 1 
        5  15849 1 1  76 ILE HD11 H  10.368  -1.143   0.509 1.00 . A A .  76 ILE HD11 1 1 
        5  15850 1 1  76 ILE HD12 H   8.964  -0.257  -0.084 1.00 . A A .  76 ILE HD12 1 1 
        5  15851 1 1  76 ILE HD13 H   9.345  -1.835  -0.745 1.00 . A A .  76 ILE HD13 1 1 
        5  15852 1 1  76 ILE HG12 H   7.464  -1.570   1.104 1.00 . A A .  76 ILE HG12 1 1 
        5  15853 1 1  76 ILE HG13 H   8.837  -1.536   2.200 1.00 . A A .  76 ILE HG13 1 1 
        5  15854 1 1  76 ILE HG21 H   8.536  -3.638  -0.991 1.00 . A A .  76 ILE HG21 1 1 
        5  15855 1 1  76 ILE HG22 H   6.956  -3.358  -0.268 1.00 . A A .  76 ILE HG22 1 1 
        5  15856 1 1  76 ILE HG23 H   7.732  -4.931  -0.103 1.00 . A A .  76 ILE HG23 1 1 
        5  15857 1 1  76 ILE N    N   6.480  -3.634   2.375 1.00 . A A .  76 ILE N    1 1 
        5  15858 1 1  76 ILE O    O   8.225  -2.591   4.222 1.00 . A A .  76 ILE O    1 1 
        5  15859 1 1  77 THR C    C  11.736  -4.601   5.181 1.00 . A A .  77 THR C    1 1 
        5  15860 1 1  77 THR CA   C  10.306  -4.081   5.273 1.00 . A A .  77 THR CA   1 1 
        5  15861 1 1  77 THR CB   C   9.599  -4.707   6.473 1.00 . A A .  77 THR CB   1 1 
        5  15862 1 1  77 THR CG2  C   8.199  -4.111   6.617 1.00 . A A .  77 THR CG2  1 1 
        5  15863 1 1  77 THR H    H   9.807  -5.181   3.533 1.00 . A A .  77 THR H    1 1 
        5  15864 1 1  77 THR HA   H  10.338  -3.007   5.409 1.00 . A A .  77 THR HA   1 1 
        5  15865 1 1  77 THR HB   H  10.164  -4.508   7.368 1.00 . A A .  77 THR HB   1 1 
        5  15866 1 1  77 THR HG1  H   8.614  -6.303   5.965 1.00 . A A .  77 THR HG1  1 1 
        5  15867 1 1  77 THR HG21 H   8.256  -3.038   6.528 1.00 . A A .  77 THR HG21 1 1 
        5  15868 1 1  77 THR HG22 H   7.795  -4.371   7.583 1.00 . A A .  77 THR HG22 1 1 
        5  15869 1 1  77 THR HG23 H   7.556  -4.504   5.843 1.00 . A A .  77 THR HG23 1 1 
        5  15870 1 1  77 THR N    N   9.564  -4.392   4.058 1.00 . A A .  77 THR N    1 1 
        5  15871 1 1  77 THR O    O  12.009  -5.573   4.480 1.00 . A A .  77 THR O    1 1 
        5  15872 1 1  77 THR OG1  O   9.502  -6.105   6.280 1.00 . A A .  77 THR OG1  1 1 
        5  15873 1 1  78 GLU C    C  14.171  -5.857   6.142 1.00 . A A .  78 GLU C    1 1 
        5  15874 1 1  78 GLU CA   C  14.046  -4.358   5.882 1.00 . A A .  78 GLU CA   1 1 
        5  15875 1 1  78 GLU CB   C  14.817  -3.597   6.964 1.00 . A A .  78 GLU CB   1 1 
        5  15876 1 1  78 GLU CD   C  15.586  -1.333   7.705 1.00 . A A .  78 GLU CD   1 1 
        5  15877 1 1  78 GLU CG   C  14.896  -2.116   6.592 1.00 . A A .  78 GLU CG   1 1 
        5  15878 1 1  78 GLU H    H  12.373  -3.178   6.425 1.00 . A A .  78 GLU H    1 1 
        5  15879 1 1  78 GLU HA   H  14.473  -4.126   4.917 1.00 . A A .  78 GLU HA   1 1 
        5  15880 1 1  78 GLU HB2  H  14.306  -3.704   7.912 1.00 . A A .  78 GLU HB2  1 1 
        5  15881 1 1  78 GLU HB3  H  15.815  -4.000   7.046 1.00 . A A .  78 GLU HB3  1 1 
        5  15882 1 1  78 GLU HG2  H  15.458  -2.007   5.676 1.00 . A A .  78 GLU HG2  1 1 
        5  15883 1 1  78 GLU HG3  H  13.899  -1.728   6.449 1.00 . A A .  78 GLU HG3  1 1 
        5  15884 1 1  78 GLU N    N  12.645  -3.952   5.896 1.00 . A A .  78 GLU N    1 1 
        5  15885 1 1  78 GLU O    O  14.884  -6.568   5.430 1.00 . A A .  78 GLU O    1 1 
        5  15886 1 1  78 GLU OE1  O  15.981  -1.951   8.680 1.00 . A A .  78 GLU OE1  1 1 
        5  15887 1 1  78 GLU OE2  O  15.710  -0.128   7.565 1.00 . A A .  78 GLU OE2  1 1 
        5  15888 1 1  79 LYS C    C  13.147  -8.610   6.284 1.00 . A A .  79 LYS C    1 1 
        5  15889 1 1  79 LYS CA   C  13.513  -7.758   7.494 1.00 . A A .  79 LYS CA   1 1 
        5  15890 1 1  79 LYS CB   C  12.533  -8.051   8.633 1.00 . A A .  79 LYS CB   1 1 
        5  15891 1 1  79 LYS CD   C  11.736  -9.790  10.243 1.00 . A A .  79 LYS CD   1 1 
        5  15892 1 1  79 LYS CE   C  11.889 -11.247  10.685 1.00 . A A .  79 LYS CE   1 1 
        5  15893 1 1  79 LYS CG   C  12.673  -9.512   9.066 1.00 . A A .  79 LYS CG   1 1 
        5  15894 1 1  79 LYS H    H  12.909  -5.739   7.694 1.00 . A A .  79 LYS H    1 1 
        5  15895 1 1  79 LYS HA   H  14.512  -8.009   7.816 1.00 . A A .  79 LYS HA   1 1 
        5  15896 1 1  79 LYS HB2  H  12.750  -7.404   9.472 1.00 . A A .  79 LYS HB2  1 1 
        5  15897 1 1  79 LYS HB3  H  11.522  -7.874   8.296 1.00 . A A .  79 LYS HB3  1 1 
        5  15898 1 1  79 LYS HD2  H  11.986  -9.136  11.066 1.00 . A A .  79 LYS HD2  1 1 
        5  15899 1 1  79 LYS HD3  H  10.714  -9.614   9.940 1.00 . A A .  79 LYS HD3  1 1 
        5  15900 1 1  79 LYS HE2  H  11.627 -11.901   9.866 1.00 . A A .  79 LYS HE2  1 1 
        5  15901 1 1  79 LYS HE3  H  12.912 -11.429  10.977 1.00 . A A .  79 LYS HE3  1 1 
        5  15902 1 1  79 LYS HG2  H  12.416 -10.159   8.242 1.00 . A A .  79 LYS HG2  1 1 
        5  15903 1 1  79 LYS HG3  H  13.693  -9.702   9.369 1.00 . A A .  79 LYS HG3  1 1 
        5  15904 1 1  79 LYS HZ1  H  10.077 -11.879  11.495 1.00 . A A .  79 LYS HZ1  1 1 
        5  15905 1 1  79 LYS HZ2  H  10.829 -10.630  12.367 1.00 . A A .  79 LYS HZ2  1 1 
        5  15906 1 1  79 LYS HZ3  H  11.424 -12.218  12.468 1.00 . A A .  79 LYS HZ3  1 1 
        5  15907 1 1  79 LYS N    N  13.464  -6.339   7.153 1.00 . A A .  79 LYS N    1 1 
        5  15908 1 1  79 LYS NZ   N  10.987 -11.514  11.841 1.00 . A A .  79 LYS NZ   1 1 
        5  15909 1 1  79 LYS O    O  13.765  -9.648   6.038 1.00 . A A .  79 LYS O    1 1 
        5  15910 1 1  80 ARG C    C  12.804  -8.816   3.245 1.00 . A A .  80 ARG C    1 1 
        5  15911 1 1  80 ARG CA   C  11.729  -8.878   4.330 1.00 . A A .  80 ARG CA   1 1 
        5  15912 1 1  80 ARG CB   C  10.414  -8.305   3.808 1.00 . A A .  80 ARG CB   1 1 
        5  15913 1 1  80 ARG CD   C   7.969  -8.081   4.253 1.00 . A A .  80 ARG CD   1 1 
        5  15914 1 1  80 ARG CG   C   9.278  -8.691   4.756 1.00 . A A .  80 ARG CG   1 1 
        5  15915 1 1  80 ARG CZ   C   5.606  -8.360   4.732 1.00 . A A .  80 ARG CZ   1 1 
        5  15916 1 1  80 ARG H    H  11.715  -7.313   5.764 1.00 . A A .  80 ARG H    1 1 
        5  15917 1 1  80 ARG HA   H  11.571  -9.911   4.589 1.00 . A A .  80 ARG HA   1 1 
        5  15918 1 1  80 ARG HB2  H  10.491  -7.230   3.756 1.00 . A A .  80 ARG HB2  1 1 
        5  15919 1 1  80 ARG HB3  H  10.210  -8.700   2.828 1.00 . A A .  80 ARG HB3  1 1 
        5  15920 1 1  80 ARG HD2  H   8.062  -7.006   4.229 1.00 . A A .  80 ARG HD2  1 1 
        5  15921 1 1  80 ARG HD3  H   7.768  -8.443   3.254 1.00 . A A .  80 ARG HD3  1 1 
        5  15922 1 1  80 ARG HE   H   7.064  -8.766   6.042 1.00 . A A .  80 ARG HE   1 1 
        5  15923 1 1  80 ARG HG2  H   9.186  -9.766   4.785 1.00 . A A .  80 ARG HG2  1 1 
        5  15924 1 1  80 ARG HG3  H   9.491  -8.329   5.747 1.00 . A A .  80 ARG HG3  1 1 
        5  15925 1 1  80 ARG HH11 H   6.076  -7.688   2.907 1.00 . A A .  80 ARG HH11 1 1 
        5  15926 1 1  80 ARG HH12 H   4.388  -7.873   3.225 1.00 . A A .  80 ARG HH12 1 1 
        5  15927 1 1  80 ARG HH21 H   4.846  -9.016   6.463 1.00 . A A .  80 ARG HH21 1 1 
        5  15928 1 1  80 ARG HH22 H   3.687  -8.628   5.236 1.00 . A A .  80 ARG HH22 1 1 
        5  15929 1 1  80 ARG N    N  12.152  -8.161   5.527 1.00 . A A .  80 ARG N    1 1 
        5  15930 1 1  80 ARG NE   N   6.869  -8.450   5.135 1.00 . A A .  80 ARG NE   1 1 
        5  15931 1 1  80 ARG NH1  N   5.335  -7.942   3.528 1.00 . A A .  80 ARG NH1  1 1 
        5  15932 1 1  80 ARG NH2  N   4.637  -8.694   5.540 1.00 . A A .  80 ARG NH2  1 1 
        5  15933 1 1  80 ARG O    O  13.022  -9.782   2.516 1.00 . A A .  80 ARG O    1 1 
        5  15934 1 1  81 GLN C    C  15.599  -8.525   2.327 1.00 . A A .  81 GLN C    1 1 
        5  15935 1 1  81 GLN CA   C  14.506  -7.481   2.139 1.00 . A A .  81 GLN CA   1 1 
        5  15936 1 1  81 GLN CB   C  15.101  -6.076   2.259 1.00 . A A .  81 GLN CB   1 1 
        5  15937 1 1  81 GLN CD   C  14.602  -3.633   2.068 1.00 . A A .  81 GLN CD   1 1 
        5  15938 1 1  81 GLN CG   C  14.048  -5.038   1.868 1.00 . A A .  81 GLN CG   1 1 
        5  15939 1 1  81 GLN H    H  13.235  -6.929   3.745 1.00 . A A .  81 GLN H    1 1 
        5  15940 1 1  81 GLN HA   H  14.077  -7.593   1.156 1.00 . A A .  81 GLN HA   1 1 
        5  15941 1 1  81 GLN HB2  H  15.414  -5.905   3.274 1.00 . A A .  81 GLN HB2  1 1 
        5  15942 1 1  81 GLN HB3  H  15.949  -5.989   1.601 1.00 . A A .  81 GLN HB3  1 1 
        5  15943 1 1  81 GLN HE21 H  12.898  -2.734   1.588 1.00 . A A .  81 GLN HE21 1 1 
        5  15944 1 1  81 GLN HE22 H  14.178  -1.695   1.994 1.00 . A A .  81 GLN HE22 1 1 
        5  15945 1 1  81 GLN HG2  H  13.783  -5.172   0.831 1.00 . A A .  81 GLN HG2  1 1 
        5  15946 1 1  81 GLN HG3  H  13.169  -5.167   2.482 1.00 . A A .  81 GLN HG3  1 1 
        5  15947 1 1  81 GLN N    N  13.460  -7.665   3.139 1.00 . A A .  81 GLN N    1 1 
        5  15948 1 1  81 GLN NE2  N  13.829  -2.602   1.866 1.00 . A A .  81 GLN NE2  1 1 
        5  15949 1 1  81 GLN O    O  16.153  -9.044   1.362 1.00 . A A .  81 GLN O    1 1 
        5  15950 1 1  81 GLN OE1  O  15.771  -3.471   2.418 1.00 . A A .  81 GLN OE1  1 1 
        5  15951 1 1  82 GLN C    C  16.552 -11.176   3.276 1.00 . A A .  82 GLN C    1 1 
        5  15952 1 1  82 GLN CA   C  16.931  -9.827   3.879 1.00 . A A .  82 GLN CA   1 1 
        5  15953 1 1  82 GLN CB   C  17.093  -9.973   5.394 1.00 . A A .  82 GLN CB   1 1 
        5  15954 1 1  82 GLN CD   C  17.825  -8.806   7.481 1.00 . A A .  82 GLN CD   1 1 
        5  15955 1 1  82 GLN CG   C  17.693  -8.690   5.967 1.00 . A A .  82 GLN CG   1 1 
        5  15956 1 1  82 GLN H    H  15.431  -8.379   4.313 1.00 . A A .  82 GLN H    1 1 
        5  15957 1 1  82 GLN HA   H  17.873  -9.504   3.457 1.00 . A A .  82 GLN HA   1 1 
        5  15958 1 1  82 GLN HB2  H  16.125 -10.152   5.841 1.00 . A A .  82 GLN HB2  1 1 
        5  15959 1 1  82 GLN HB3  H  17.748 -10.804   5.609 1.00 . A A .  82 GLN HB3  1 1 
        5  15960 1 1  82 GLN HE21 H  17.004  -7.034   7.836 1.00 . A A .  82 GLN HE21 1 1 
        5  15961 1 1  82 GLN HE22 H  17.484  -7.900   9.214 1.00 . A A .  82 GLN HE22 1 1 
        5  15962 1 1  82 GLN HG2  H  18.668  -8.527   5.532 1.00 . A A .  82 GLN HG2  1 1 
        5  15963 1 1  82 GLN HG3  H  17.050  -7.856   5.727 1.00 . A A .  82 GLN HG3  1 1 
        5  15964 1 1  82 GLN N    N  15.903  -8.834   3.580 1.00 . A A .  82 GLN N    1 1 
        5  15965 1 1  82 GLN NE2  N  17.402  -7.832   8.240 1.00 . A A .  82 GLN NE2  1 1 
        5  15966 1 1  82 GLN O    O  17.417 -11.991   2.954 1.00 . A A .  82 GLN O    1 1 
        5  15967 1 1  82 GLN OE1  O  18.327  -9.810   7.986 1.00 . A A .  82 GLN OE1  1 1 
        5  15968 1 1  83 GLU C    C  14.799 -12.609   1.031 1.00 . A A .  83 GLU C    1 1 
        5  15969 1 1  83 GLU CA   C  14.767 -12.665   2.555 1.00 . A A .  83 GLU CA   1 1 
        5  15970 1 1  83 GLU CB   C  13.339 -12.937   3.026 1.00 . A A .  83 GLU CB   1 1 
        5  15971 1 1  83 GLU CD   C  11.917 -13.404   5.029 1.00 . A A .  83 GLU CD   1 1 
        5  15972 1 1  83 GLU CG   C  13.344 -13.219   4.528 1.00 . A A .  83 GLU CG   1 1 
        5  15973 1 1  83 GLU H    H  14.603 -10.723   3.392 1.00 . A A .  83 GLU H    1 1 
        5  15974 1 1  83 GLU HA   H  15.402 -13.473   2.887 1.00 . A A .  83 GLU HA   1 1 
        5  15975 1 1  83 GLU HB2  H  12.722 -12.076   2.822 1.00 . A A .  83 GLU HB2  1 1 
        5  15976 1 1  83 GLU HB3  H  12.944 -13.793   2.501 1.00 . A A .  83 GLU HB3  1 1 
        5  15977 1 1  83 GLU HG2  H  13.913 -14.117   4.721 1.00 . A A .  83 GLU HG2  1 1 
        5  15978 1 1  83 GLU HG3  H  13.800 -12.388   5.047 1.00 . A A .  83 GLU HG3  1 1 
        5  15979 1 1  83 GLU N    N  15.249 -11.410   3.129 1.00 . A A .  83 GLU N    1 1 
        5  15980 1 1  83 GLU O    O  15.337 -13.505   0.380 1.00 . A A .  83 GLU O    1 1 
        5  15981 1 1  83 GLU OE1  O  11.010 -13.329   4.215 1.00 . A A .  83 GLU OE1  1 1 
        5  15982 1 1  83 GLU OE2  O  11.750 -13.618   6.218 1.00 . A A .  83 GLU OE2  1 1 
        5  15983 1 1  84 ILE C    C  14.441  -9.935  -1.363 1.00 . A A .  84 ILE C    1 1 
        5  15984 1 1  84 ILE CA   C  14.192 -11.388  -0.986 1.00 . A A .  84 ILE CA   1 1 
        5  15985 1 1  84 ILE CB   C  12.839 -11.846  -1.528 1.00 . A A .  84 ILE CB   1 1 
        5  15986 1 1  84 ILE CD1  C  10.384 -11.386  -1.544 1.00 . A A .  84 ILE CD1  1 1 
        5  15987 1 1  84 ILE CG1  C  11.725 -10.982  -0.936 1.00 . A A .  84 ILE CG1  1 1 
        5  15988 1 1  84 ILE CG2  C  12.604 -13.307  -1.154 1.00 . A A .  84 ILE CG2  1 1 
        5  15989 1 1  84 ILE H    H  13.805 -10.875   1.025 1.00 . A A .  84 ILE H    1 1 
        5  15990 1 1  84 ILE HA   H  14.967 -11.992  -1.434 1.00 . A A .  84 ILE HA   1 1 
        5  15991 1 1  84 ILE HB   H  12.838 -11.754  -2.594 1.00 . A A .  84 ILE HB   1 1 
        5  15992 1 1  84 ILE HD11 H  10.462 -11.384  -2.622 1.00 . A A .  84 ILE HD11 1 1 
        5  15993 1 1  84 ILE HD12 H   9.625 -10.681  -1.238 1.00 . A A .  84 ILE HD12 1 1 
        5  15994 1 1  84 ILE HD13 H  10.120 -12.373  -1.203 1.00 . A A .  84 ILE HD13 1 1 
        5  15995 1 1  84 ILE HG12 H  11.697 -11.116   0.134 1.00 . A A .  84 ILE HG12 1 1 
        5  15996 1 1  84 ILE HG13 H  11.912  -9.949  -1.166 1.00 . A A .  84 ILE HG13 1 1 
        5  15997 1 1  84 ILE HG21 H  11.770 -13.694  -1.722 1.00 . A A .  84 ILE HG21 1 1 
        5  15998 1 1  84 ILE HG22 H  12.385 -13.376  -0.100 1.00 . A A .  84 ILE HG22 1 1 
        5  15999 1 1  84 ILE HG23 H  13.490 -13.883  -1.378 1.00 . A A .  84 ILE HG23 1 1 
        5  16000 1 1  84 ILE N    N  14.222 -11.552   0.463 1.00 . A A .  84 ILE N    1 1 
        5  16001 1 1  84 ILE O    O  14.855  -9.131  -0.536 1.00 . A A .  84 ILE O    1 1 
        5  16002 1 1  85 ALA C    C  13.037  -7.540  -3.326 1.00 . A A .  85 ALA C    1 1 
        5  16003 1 1  85 ALA CA   C  14.375  -8.234  -3.102 1.00 . A A .  85 ALA CA   1 1 
        5  16004 1 1  85 ALA CB   C  15.161  -8.262  -4.415 1.00 . A A .  85 ALA CB   1 1 
        5  16005 1 1  85 ALA H    H  13.839 -10.284  -3.234 1.00 . A A .  85 ALA H    1 1 
        5  16006 1 1  85 ALA HA   H  14.939  -7.666  -2.373 1.00 . A A .  85 ALA HA   1 1 
        5  16007 1 1  85 ALA HB1  H  16.210  -8.376  -4.198 1.00 . A A .  85 ALA HB1  1 1 
        5  16008 1 1  85 ALA HB2  H  15.009  -7.338  -4.956 1.00 . A A .  85 ALA HB2  1 1 
        5  16009 1 1  85 ALA HB3  H  14.825  -9.092  -5.019 1.00 . A A .  85 ALA HB3  1 1 
        5  16010 1 1  85 ALA N    N  14.177  -9.601  -2.618 1.00 . A A .  85 ALA N    1 1 
        5  16011 1 1  85 ALA O    O  12.050  -8.169  -3.695 1.00 . A A .  85 ALA O    1 1 
        5  16012 1 1  86 PHE C    C  12.086  -4.210  -4.147 1.00 . A A .  86 PHE C    1 1 
        5  16013 1 1  86 PHE CA   C  11.801  -5.439  -3.295 1.00 . A A .  86 PHE CA   1 1 
        5  16014 1 1  86 PHE CB   C  11.241  -5.010  -1.941 1.00 . A A .  86 PHE CB   1 1 
        5  16015 1 1  86 PHE CD1  C  11.428  -6.992  -0.400 1.00 . A A .  86 PHE CD1  1 1 
        5  16016 1 1  86 PHE CD2  C   9.290  -6.522  -1.430 1.00 . A A .  86 PHE CD2  1 1 
        5  16017 1 1  86 PHE CE1  C  10.872  -8.096   0.254 1.00 . A A .  86 PHE CE1  1 1 
        5  16018 1 1  86 PHE CE2  C   8.731  -7.627  -0.778 1.00 . A A .  86 PHE CE2  1 1 
        5  16019 1 1  86 PHE CG   C  10.639  -6.205  -1.239 1.00 . A A .  86 PHE CG   1 1 
        5  16020 1 1  86 PHE CZ   C   9.522  -8.415   0.064 1.00 . A A .  86 PHE CZ   1 1 
        5  16021 1 1  86 PHE H    H  13.840  -5.781  -2.812 1.00 . A A .  86 PHE H    1 1 
        5  16022 1 1  86 PHE HA   H  11.056  -6.039  -3.801 1.00 . A A .  86 PHE HA   1 1 
        5  16023 1 1  86 PHE HB2  H  12.035  -4.599  -1.337 1.00 . A A .  86 PHE HB2  1 1 
        5  16024 1 1  86 PHE HB3  H  10.480  -4.262  -2.094 1.00 . A A .  86 PHE HB3  1 1 
        5  16025 1 1  86 PHE HD1  H  12.466  -6.749  -0.259 1.00 . A A .  86 PHE HD1  1 1 
        5  16026 1 1  86 PHE HD2  H   8.679  -5.912  -2.080 1.00 . A A .  86 PHE HD2  1 1 
        5  16027 1 1  86 PHE HE1  H  11.487  -8.707   0.898 1.00 . A A .  86 PHE HE1  1 1 
        5  16028 1 1  86 PHE HE2  H   7.690  -7.872  -0.927 1.00 . A A .  86 PHE HE2  1 1 
        5  16029 1 1  86 PHE HZ   H   9.093  -9.270   0.566 1.00 . A A .  86 PHE HZ   1 1 
        5  16030 1 1  86 PHE N    N  13.017  -6.229  -3.105 1.00 . A A .  86 PHE N    1 1 
        5  16031 1 1  86 PHE O    O  13.198  -3.684  -4.144 1.00 . A A .  86 PHE O    1 1 
        5  16032 1 1  87 THR C    C   9.864  -2.064  -6.166 1.00 . A A .  87 THR C    1 1 
        5  16033 1 1  87 THR CA   C  11.227  -2.590  -5.736 1.00 . A A .  87 THR CA   1 1 
        5  16034 1 1  87 THR CB   C  12.050  -2.944  -6.973 1.00 . A A .  87 THR CB   1 1 
        5  16035 1 1  87 THR CG2  C  11.321  -4.012  -7.785 1.00 . A A .  87 THR CG2  1 1 
        5  16036 1 1  87 THR H    H  10.210  -4.221  -4.846 1.00 . A A .  87 THR H    1 1 
        5  16037 1 1  87 THR HA   H  11.741  -1.818  -5.184 1.00 . A A .  87 THR HA   1 1 
        5  16038 1 1  87 THR HB   H  13.013  -3.324  -6.667 1.00 . A A .  87 THR HB   1 1 
        5  16039 1 1  87 THR HG1  H  11.828  -1.042  -7.309 1.00 . A A .  87 THR HG1  1 1 
        5  16040 1 1  87 THR HG21 H  11.083  -4.848  -7.143 1.00 . A A .  87 THR HG21 1 1 
        5  16041 1 1  87 THR HG22 H  11.955  -4.341  -8.593 1.00 . A A .  87 THR HG22 1 1 
        5  16042 1 1  87 THR HG23 H  10.410  -3.600  -8.191 1.00 . A A .  87 THR HG23 1 1 
        5  16043 1 1  87 THR N    N  11.074  -3.760  -4.881 1.00 . A A .  87 THR N    1 1 
        5  16044 1 1  87 THR O    O   8.872  -2.235  -5.457 1.00 . A A .  87 THR O    1 1 
        5  16045 1 1  87 THR OG1  O  12.226  -1.784  -7.771 1.00 . A A .  87 THR OG1  1 1 
        5  16046 1 1  88 ASP C    C   7.772  -0.216  -6.747 1.00 . A A .  88 ASP C    1 1 
        5  16047 1 1  88 ASP CA   C   8.572  -0.881  -7.852 1.00 . A A .  88 ASP CA   1 1 
        5  16048 1 1  88 ASP CB   C   7.738  -1.995  -8.486 1.00 . A A .  88 ASP CB   1 1 
        5  16049 1 1  88 ASP CG   C   8.369  -2.427  -9.804 1.00 . A A .  88 ASP CG   1 1 
        5  16050 1 1  88 ASP H    H  10.641  -1.320  -7.867 1.00 . A A .  88 ASP H    1 1 
        5  16051 1 1  88 ASP HA   H   8.796  -0.142  -8.602 1.00 . A A .  88 ASP HA   1 1 
        5  16052 1 1  88 ASP HB2  H   7.695  -2.840  -7.814 1.00 . A A .  88 ASP HB2  1 1 
        5  16053 1 1  88 ASP HB3  H   6.738  -1.634  -8.672 1.00 . A A .  88 ASP HB3  1 1 
        5  16054 1 1  88 ASP N    N   9.821  -1.422  -7.334 1.00 . A A .  88 ASP N    1 1 
        5  16055 1 1  88 ASP O    O   6.564  -0.044  -6.884 1.00 . A A .  88 ASP O    1 1 
        5  16056 1 1  88 ASP OD1  O   9.180  -1.680 -10.321 1.00 . A A .  88 ASP OD1  1 1 
        5  16057 1 1  88 ASP OD2  O   8.036  -3.500 -10.276 1.00 . A A .  88 ASP OD2  1 1 
        5  16058 1 1  89 LYS C    C   6.599   1.605  -4.975 1.00 . A A .  89 LYS C    1 1 
        5  16059 1 1  89 LYS CA   C   7.798   0.787  -4.514 1.00 . A A .  89 LYS CA   1 1 
        5  16060 1 1  89 LYS CB   C   8.788   1.704  -3.802 1.00 . A A .  89 LYS CB   1 1 
        5  16061 1 1  89 LYS CD   C  10.909   1.789  -2.487 1.00 . A A .  89 LYS CD   1 1 
        5  16062 1 1  89 LYS CE   C  12.042   0.954  -1.887 1.00 . A A .  89 LYS CE   1 1 
        5  16063 1 1  89 LYS CG   C   9.911   0.866  -3.188 1.00 . A A .  89 LYS CG   1 1 
        5  16064 1 1  89 LYS H    H   9.415  -0.043  -5.606 1.00 . A A .  89 LYS H    1 1 
        5  16065 1 1  89 LYS HA   H   7.468   0.024  -3.828 1.00 . A A .  89 LYS HA   1 1 
        5  16066 1 1  89 LYS HB2  H   9.205   2.401  -4.516 1.00 . A A .  89 LYS HB2  1 1 
        5  16067 1 1  89 LYS HB3  H   8.278   2.246  -3.023 1.00 . A A .  89 LYS HB3  1 1 
        5  16068 1 1  89 LYS HD2  H  11.317   2.489  -3.203 1.00 . A A .  89 LYS HD2  1 1 
        5  16069 1 1  89 LYS HD3  H  10.408   2.331  -1.700 1.00 . A A .  89 LYS HD3  1 1 
        5  16070 1 1  89 LYS HE2  H  11.635   0.254  -1.173 1.00 . A A .  89 LYS HE2  1 1 
        5  16071 1 1  89 LYS HE3  H  12.544   0.412  -2.673 1.00 . A A .  89 LYS HE3  1 1 
        5  16072 1 1  89 LYS HG2  H   9.492   0.176  -2.471 1.00 . A A .  89 LYS HG2  1 1 
        5  16073 1 1  89 LYS HG3  H  10.418   0.315  -3.966 1.00 . A A .  89 LYS HG3  1 1 
        5  16074 1 1  89 LYS HZ1  H  12.523   2.706  -0.869 1.00 . A A .  89 LYS HZ1  1 1 
        5  16075 1 1  89 LYS HZ2  H  13.763   2.127  -1.876 1.00 . A A .  89 LYS HZ2  1 1 
        5  16076 1 1  89 LYS HZ3  H  13.438   1.359  -0.396 1.00 . A A .  89 LYS HZ3  1 1 
        5  16077 1 1  89 LYS N    N   8.453   0.145  -5.654 1.00 . A A .  89 LYS N    1 1 
        5  16078 1 1  89 LYS NZ   N  13.015   1.855  -1.205 1.00 . A A .  89 LYS NZ   1 1 
        5  16079 1 1  89 LYS O    O   6.726   2.485  -5.830 1.00 . A A .  89 LYS O    1 1 
        5  16080 1 1  90 LEU C    C   4.104   3.319  -4.163 1.00 . A A .  90 LEU C    1 1 
        5  16081 1 1  90 LEU CA   C   4.209   1.968  -4.847 1.00 . A A .  90 LEU CA   1 1 
        5  16082 1 1  90 LEU CB   C   2.986   1.118  -4.480 1.00 . A A .  90 LEU CB   1 1 
        5  16083 1 1  90 LEU CD1  C   1.923  -1.138  -4.692 1.00 . A A .  90 LEU CD1  1 1 
        5  16084 1 1  90 LEU CD2  C   3.212  -0.181  -6.612 1.00 . A A .  90 LEU CD2  1 1 
        5  16085 1 1  90 LEU CG   C   3.128  -0.282  -5.083 1.00 . A A .  90 LEU CG   1 1 
        5  16086 1 1  90 LEU H    H   5.367   0.551  -3.797 1.00 . A A .  90 LEU H    1 1 
        5  16087 1 1  90 LEU HA   H   4.217   2.124  -5.913 1.00 . A A .  90 LEU HA   1 1 
        5  16088 1 1  90 LEU HB2  H   2.907   1.045  -3.408 1.00 . A A .  90 LEU HB2  1 1 
        5  16089 1 1  90 LEU HB3  H   2.095   1.582  -4.872 1.00 . A A .  90 LEU HB3  1 1 
        5  16090 1 1  90 LEU HD11 H   1.710  -1.007  -3.642 1.00 . A A .  90 LEU HD11 1 1 
        5  16091 1 1  90 LEU HD12 H   2.142  -2.178  -4.888 1.00 . A A .  90 LEU HD12 1 1 
        5  16092 1 1  90 LEU HD13 H   1.066  -0.836  -5.275 1.00 . A A .  90 LEU HD13 1 1 
        5  16093 1 1  90 LEU HD21 H   2.921  -1.120  -7.059 1.00 . A A .  90 LEU HD21 1 1 
        5  16094 1 1  90 LEU HD22 H   4.226   0.043  -6.894 1.00 . A A .  90 LEU HD22 1 1 
        5  16095 1 1  90 LEU HD23 H   2.555   0.602  -6.964 1.00 . A A .  90 LEU HD23 1 1 
        5  16096 1 1  90 LEU HG   H   4.025  -0.739  -4.706 1.00 . A A .  90 LEU HG   1 1 
        5  16097 1 1  90 LEU N    N   5.429   1.279  -4.449 1.00 . A A .  90 LEU N    1 1 
        5  16098 1 1  90 LEU O    O   4.240   4.358  -4.804 1.00 . A A .  90 LEU O    1 1 
        5  16099 1 1  91 TYR C    C   4.203   4.336  -0.657 1.00 . A A .  91 TYR C    1 1 
        5  16100 1 1  91 TYR CA   C   3.721   4.534  -2.090 1.00 . A A .  91 TYR CA   1 1 
        5  16101 1 1  91 TYR CB   C   2.258   4.977  -2.081 1.00 . A A .  91 TYR CB   1 1 
        5  16102 1 1  91 TYR CD1  C   1.211   3.839  -0.092 1.00 . A A .  91 TYR CD1  1 1 
        5  16103 1 1  91 TYR CD2  C   0.806   2.928  -2.302 1.00 . A A .  91 TYR CD2  1 1 
        5  16104 1 1  91 TYR CE1  C   0.418   2.831   0.469 1.00 . A A .  91 TYR CE1  1 1 
        5  16105 1 1  91 TYR CE2  C   0.013   1.920  -1.741 1.00 . A A .  91 TYR CE2  1 1 
        5  16106 1 1  91 TYR CG   C   1.406   3.888  -1.477 1.00 . A A .  91 TYR CG   1 1 
        5  16107 1 1  91 TYR CZ   C  -0.180   1.871  -0.355 1.00 . A A .  91 TYR CZ   1 1 
        5  16108 1 1  91 TYR H    H   3.761   2.425  -2.403 1.00 . A A .  91 TYR H    1 1 
        5  16109 1 1  91 TYR HA   H   4.320   5.310  -2.553 1.00 . A A .  91 TYR HA   1 1 
        5  16110 1 1  91 TYR HB2  H   2.158   5.880  -1.497 1.00 . A A .  91 TYR HB2  1 1 
        5  16111 1 1  91 TYR HB3  H   1.930   5.165  -3.092 1.00 . A A .  91 TYR HB3  1 1 
        5  16112 1 1  91 TYR HD1  H   1.671   4.580   0.543 1.00 . A A .  91 TYR HD1  1 1 
        5  16113 1 1  91 TYR HD2  H   0.954   2.967  -3.371 1.00 . A A .  91 TYR HD2  1 1 
        5  16114 1 1  91 TYR HE1  H   0.268   2.794   1.538 1.00 . A A .  91 TYR HE1  1 1 
        5  16115 1 1  91 TYR HE2  H  -0.448   1.179  -2.377 1.00 . A A .  91 TYR HE2  1 1 
        5  16116 1 1  91 TYR HH   H  -0.687   0.758   1.111 1.00 . A A .  91 TYR HH   1 1 
        5  16117 1 1  91 TYR N    N   3.857   3.295  -2.857 1.00 . A A .  91 TYR N    1 1 
        5  16118 1 1  91 TYR O    O   4.382   3.208  -0.203 1.00 . A A .  91 TYR O    1 1 
        5  16119 1 1  91 TYR OH   O  -0.960   0.876   0.198 1.00 . A A .  91 TYR OH   1 1 
        5  16120 1 1  92 ALA C    C   3.696   5.078   2.359 1.00 . A A .  92 ALA C    1 1 
        5  16121 1 1  92 ALA CA   C   4.863   5.386   1.432 1.00 . A A .  92 ALA CA   1 1 
        5  16122 1 1  92 ALA CB   C   5.502   6.713   1.832 1.00 . A A .  92 ALA CB   1 1 
        5  16123 1 1  92 ALA H    H   4.242   6.309  -0.363 1.00 . A A .  92 ALA H    1 1 
        5  16124 1 1  92 ALA HA   H   5.599   4.612   1.527 1.00 . A A .  92 ALA HA   1 1 
        5  16125 1 1  92 ALA HB1  H   4.831   7.521   1.591 1.00 . A A .  92 ALA HB1  1 1 
        5  16126 1 1  92 ALA HB2  H   6.429   6.840   1.294 1.00 . A A .  92 ALA HB2  1 1 
        5  16127 1 1  92 ALA HB3  H   5.700   6.710   2.894 1.00 . A A .  92 ALA HB3  1 1 
        5  16128 1 1  92 ALA N    N   4.410   5.443   0.049 1.00 . A A .  92 ALA N    1 1 
        5  16129 1 1  92 ALA O    O   2.665   5.749   2.317 1.00 . A A .  92 ALA O    1 1 
        5  16130 1 1  93 ALA C    C   3.180   4.089   5.563 1.00 . A A .  93 ALA C    1 1 
        5  16131 1 1  93 ALA CA   C   2.810   3.674   4.146 1.00 . A A .  93 ALA CA   1 1 
        5  16132 1 1  93 ALA CB   C   2.600   2.161   4.093 1.00 . A A .  93 ALA CB   1 1 
        5  16133 1 1  93 ALA H    H   4.706   3.566   3.197 1.00 . A A .  93 ALA H    1 1 
        5  16134 1 1  93 ALA HA   H   1.881   4.159   3.878 1.00 . A A .  93 ALA HA   1 1 
        5  16135 1 1  93 ALA HB1  H   3.428   1.663   4.573 1.00 . A A .  93 ALA HB1  1 1 
        5  16136 1 1  93 ALA HB2  H   2.537   1.843   3.062 1.00 . A A .  93 ALA HB2  1 1 
        5  16137 1 1  93 ALA HB3  H   1.682   1.910   4.604 1.00 . A A .  93 ALA HB3  1 1 
        5  16138 1 1  93 ALA N    N   3.862   4.063   3.203 1.00 . A A .  93 ALA N    1 1 
        5  16139 1 1  93 ALA O    O   3.431   3.244   6.422 1.00 . A A .  93 ALA O    1 1 
        5  16140 1 1  94 ASP C    C   2.302   5.994   8.001 1.00 . A A .  94 ASP C    1 1 
        5  16141 1 1  94 ASP CA   C   3.550   5.912   7.126 1.00 . A A .  94 ASP CA   1 1 
        5  16142 1 1  94 ASP CB   C   4.186   7.297   7.003 1.00 . A A .  94 ASP CB   1 1 
        5  16143 1 1  94 ASP CG   C   5.584   7.182   6.411 1.00 . A A .  94 ASP CG   1 1 
        5  16144 1 1  94 ASP H    H   3.003   6.025   5.079 1.00 . A A .  94 ASP H    1 1 
        5  16145 1 1  94 ASP HA   H   4.262   5.248   7.596 1.00 . A A .  94 ASP HA   1 1 
        5  16146 1 1  94 ASP HB2  H   3.581   7.908   6.366 1.00 . A A .  94 ASP HB2  1 1 
        5  16147 1 1  94 ASP HB3  H   4.246   7.753   7.980 1.00 . A A .  94 ASP HB3  1 1 
        5  16148 1 1  94 ASP N    N   3.212   5.397   5.802 1.00 . A A .  94 ASP N    1 1 
        5  16149 1 1  94 ASP O    O   1.793   4.977   8.469 1.00 . A A .  94 ASP O    1 1 
        5  16150 1 1  94 ASP OD1  O   6.097   6.077   6.369 1.00 . A A .  94 ASP OD1  1 1 
        5  16151 1 1  94 ASP OD2  O   6.120   8.200   6.006 1.00 . A A .  94 ASP OD2  1 1 
        5  16152 1 1  95 SER C    C   0.016   8.778   8.765 1.00 . A A .  95 SER C    1 1 
        5  16153 1 1  95 SER CA   C   0.646   7.422   9.060 1.00 . A A .  95 SER CA   1 1 
        5  16154 1 1  95 SER CB   C   1.028   7.352  10.534 1.00 . A A .  95 SER CB   1 1 
        5  16155 1 1  95 SER H    H   2.277   7.988   7.835 1.00 . A A .  95 SER H    1 1 
        5  16156 1 1  95 SER HA   H  -0.076   6.645   8.849 1.00 . A A .  95 SER HA   1 1 
        5  16157 1 1  95 SER HB2  H   0.190   7.645  11.143 1.00 . A A .  95 SER HB2  1 1 
        5  16158 1 1  95 SER HB3  H   1.311   6.344  10.782 1.00 . A A .  95 SER HB3  1 1 
        5  16159 1 1  95 SER HG   H   2.494   8.480   9.931 1.00 . A A .  95 SER HG   1 1 
        5  16160 1 1  95 SER N    N   1.825   7.212   8.228 1.00 . A A .  95 SER N    1 1 
        5  16161 1 1  95 SER O    O   0.611   9.618   8.097 1.00 . A A .  95 SER O    1 1 
        5  16162 1 1  95 SER OG   O   2.113   8.236  10.776 1.00 . A A .  95 SER OG   1 1 
        5  16163 1 1  96 ARG C    C  -2.911  10.467  10.182 1.00 . A A .  96 ARG C    1 1 
        5  16164 1 1  96 ARG CA   C  -1.899  10.238   9.066 1.00 . A A .  96 ARG CA   1 1 
        5  16165 1 1  96 ARG CB   C  -2.621  10.225   7.716 1.00 . A A .  96 ARG CB   1 1 
        5  16166 1 1  96 ARG CD   C  -4.109  11.529   6.184 1.00 . A A .  96 ARG CD   1 1 
        5  16167 1 1  96 ARG CG   C  -3.318  11.572   7.487 1.00 . A A .  96 ARG CG   1 1 
        5  16168 1 1  96 ARG CZ   C  -5.843  13.210   6.402 1.00 . A A .  96 ARG CZ   1 1 
        5  16169 1 1  96 ARG H    H  -1.622   8.280   9.794 1.00 . A A .  96 ARG H    1 1 
        5  16170 1 1  96 ARG HA   H  -1.186  11.049   9.070 1.00 . A A .  96 ARG HA   1 1 
        5  16171 1 1  96 ARG HB2  H  -1.900  10.058   6.931 1.00 . A A .  96 ARG HB2  1 1 
        5  16172 1 1  96 ARG HB3  H  -3.355   9.435   7.704 1.00 . A A .  96 ARG HB3  1 1 
        5  16173 1 1  96 ARG HD2  H  -3.460  11.251   5.385 1.00 . A A .  96 ARG HD2  1 1 
        5  16174 1 1  96 ARG HD3  H  -4.899  10.799   6.270 1.00 . A A .  96 ARG HD3  1 1 
        5  16175 1 1  96 ARG HE   H  -4.184  13.455   5.307 1.00 . A A .  96 ARG HE   1 1 
        5  16176 1 1  96 ARG HG2  H  -3.996  11.782   8.298 1.00 . A A .  96 ARG HG2  1 1 
        5  16177 1 1  96 ARG HG3  H  -2.577  12.351   7.428 1.00 . A A .  96 ARG HG3  1 1 
        5  16178 1 1  96 ARG HH11 H  -6.127  11.492   7.395 1.00 . A A .  96 ARG HH11 1 1 
        5  16179 1 1  96 ARG HH12 H  -7.381  12.673   7.568 1.00 . A A .  96 ARG HH12 1 1 
        5  16180 1 1  96 ARG HH21 H  -5.828  15.009   5.529 1.00 . A A .  96 ARG HH21 1 1 
        5  16181 1 1  96 ARG HH22 H  -7.212  14.665   6.512 1.00 . A A .  96 ARG HH22 1 1 
        5  16182 1 1  96 ARG N    N  -1.192   8.982   9.268 1.00 . A A .  96 ARG N    1 1 
        5  16183 1 1  96 ARG NE   N  -4.674  12.839   5.892 1.00 . A A .  96 ARG NE   1 1 
        5  16184 1 1  96 ARG NH1  N  -6.502  12.395   7.182 1.00 . A A .  96 ARG NH1  1 1 
        5  16185 1 1  96 ARG NH2  N  -6.332  14.386   6.126 1.00 . A A .  96 ARG NH2  1 1 
        5  16186 1 1  96 ARG O    O  -3.518   9.526  10.689 1.00 . A A .  96 ARG O    1 1 
        5  16187 1 1  97 LEU C    C  -5.365  12.619  10.960 1.00 . A A .  97 LEU C    1 1 
        5  16188 1 1  97 LEU CA   C  -4.083  12.089  11.578 1.00 . A A .  97 LEU CA   1 1 
        5  16189 1 1  97 LEU CB   C  -3.483  13.147  12.511 1.00 . A A .  97 LEU CB   1 1 
        5  16190 1 1  97 LEU CD1  C  -1.534  13.452  14.058 1.00 . A A .  97 LEU CD1  1 1 
        5  16191 1 1  97 LEU CD2  C  -3.450  12.003  14.741 1.00 . A A .  97 LEU CD2  1 1 
        5  16192 1 1  97 LEU CG   C  -2.588  12.462  13.559 1.00 . A A .  97 LEU CG   1 1 
        5  16193 1 1  97 LEU H    H  -2.618  12.441  10.084 1.00 . A A .  97 LEU H    1 1 
        5  16194 1 1  97 LEU HA   H  -4.326  11.208  12.147 1.00 . A A .  97 LEU HA   1 1 
        5  16195 1 1  97 LEU HB2  H  -2.899  13.840  11.920 1.00 . A A .  97 LEU HB2  1 1 
        5  16196 1 1  97 LEU HB3  H  -4.275  13.691  13.010 1.00 . A A .  97 LEU HB3  1 1 
        5  16197 1 1  97 LEU HD11 H  -0.886  12.960  14.765 1.00 . A A .  97 LEU HD11 1 1 
        5  16198 1 1  97 LEU HD12 H  -2.025  14.287  14.536 1.00 . A A .  97 LEU HD12 1 1 
        5  16199 1 1  97 LEU HD13 H  -0.951  13.811  13.224 1.00 . A A .  97 LEU HD13 1 1 
        5  16200 1 1  97 LEU HD21 H  -3.951  12.855  15.170 1.00 . A A .  97 LEU HD21 1 1 
        5  16201 1 1  97 LEU HD22 H  -2.824  11.540  15.483 1.00 . A A .  97 LEU HD22 1 1 
        5  16202 1 1  97 LEU HD23 H  -4.183  11.288  14.402 1.00 . A A .  97 LEU HD23 1 1 
        5  16203 1 1  97 LEU HG   H  -2.102  11.602  13.124 1.00 . A A .  97 LEU HG   1 1 
        5  16204 1 1  97 LEU N    N  -3.115  11.733  10.540 1.00 . A A .  97 LEU N    1 1 
        5  16205 1 1  97 LEU O    O  -5.329  13.423  10.033 1.00 . A A .  97 LEU O    1 1 
        5  16206 1 1  98 VAL C    C  -8.612  13.231  12.097 1.00 . A A .  98 VAL C    1 1 
        5  16207 1 1  98 VAL CA   C  -7.798  12.613  10.969 1.00 . A A .  98 VAL CA   1 1 
        5  16208 1 1  98 VAL CB   C  -8.555  11.420  10.368 1.00 . A A .  98 VAL CB   1 1 
        5  16209 1 1  98 VAL CG1  C  -9.523  11.918   9.292 1.00 . A A .  98 VAL CG1  1 1 
        5  16210 1 1  98 VAL CG2  C  -7.551  10.448   9.749 1.00 . A A .  98 VAL CG2  1 1 
        5  16211 1 1  98 VAL H    H  -6.470  11.521  12.227 1.00 . A A .  98 VAL H    1 1 
        5  16212 1 1  98 VAL HA   H  -7.651  13.366  10.200 1.00 . A A .  98 VAL HA   1 1 
        5  16213 1 1  98 VAL HB   H  -9.110  10.911  11.147 1.00 . A A .  98 VAL HB   1 1 
        5  16214 1 1  98 VAL HG11 H -10.245  11.148   9.071 1.00 . A A .  98 VAL HG11 1 1 
        5  16215 1 1  98 VAL HG12 H  -8.967  12.160   8.396 1.00 . A A .  98 VAL HG12 1 1 
        5  16216 1 1  98 VAL HG13 H -10.032  12.804   9.650 1.00 . A A .  98 VAL HG13 1 1 
        5  16217 1 1  98 VAL HG21 H  -6.822  11.001   9.173 1.00 . A A .  98 VAL HG21 1 1 
        5  16218 1 1  98 VAL HG22 H  -8.074   9.757   9.107 1.00 . A A .  98 VAL HG22 1 1 
        5  16219 1 1  98 VAL HG23 H  -7.050   9.901  10.538 1.00 . A A .  98 VAL HG23 1 1 
        5  16220 1 1  98 VAL N    N  -6.503  12.164  11.482 1.00 . A A .  98 VAL N    1 1 
        5  16221 1 1  98 VAL O    O  -9.034  12.541  13.023 1.00 . A A .  98 VAL O    1 1 
        5  16222 1 1  99 VAL C    C -10.590  16.206  12.413 1.00 . A A .  99 VAL C    1 1 
        5  16223 1 1  99 VAL CA   C  -9.584  15.253  13.047 1.00 . A A .  99 VAL CA   1 1 
        5  16224 1 1  99 VAL CB   C  -8.617  16.032  13.942 1.00 . A A .  99 VAL CB   1 1 
        5  16225 1 1  99 VAL CG1  C  -7.435  15.131  14.319 1.00 . A A .  99 VAL CG1  1 1 
        5  16226 1 1  99 VAL CG2  C  -8.093  17.259  13.196 1.00 . A A .  99 VAL CG2  1 1 
        5  16227 1 1  99 VAL H    H  -8.467  15.041  11.262 1.00 . A A .  99 VAL H    1 1 
        5  16228 1 1  99 VAL HA   H -10.128  14.545  13.658 1.00 . A A .  99 VAL HA   1 1 
        5  16229 1 1  99 VAL HB   H  -9.132  16.343  14.838 1.00 . A A .  99 VAL HB   1 1 
        5  16230 1 1  99 VAL HG11 H  -6.808  14.976  13.452 1.00 . A A .  99 VAL HG11 1 1 
        5  16231 1 1  99 VAL HG12 H  -7.804  14.181  14.673 1.00 . A A .  99 VAL HG12 1 1 
        5  16232 1 1  99 VAL HG13 H  -6.857  15.602  15.096 1.00 . A A .  99 VAL HG13 1 1 
        5  16233 1 1  99 VAL HG21 H  -7.248  17.671  13.722 1.00 . A A .  99 VAL HG21 1 1 
        5  16234 1 1  99 VAL HG22 H  -8.872  18.004  13.133 1.00 . A A .  99 VAL HG22 1 1 
        5  16235 1 1  99 VAL HG23 H  -7.788  16.964  12.206 1.00 . A A .  99 VAL HG23 1 1 
        5  16236 1 1  99 VAL N    N  -8.827  14.538  12.018 1.00 . A A .  99 VAL N    1 1 
        5  16237 1 1  99 VAL O    O -10.499  16.525  11.230 1.00 . A A .  99 VAL O    1 1 
        5  16238 1 1 100 ALA C    C -12.068  19.046  12.866 1.00 . A A . 100 ALA C    1 1 
        5  16239 1 1 100 ALA CA   C -12.549  17.603  12.733 1.00 . A A . 100 ALA CA   1 1 
        5  16240 1 1 100 ALA CB   C -13.844  17.419  13.523 1.00 . A A . 100 ALA CB   1 1 
        5  16241 1 1 100 ALA H    H -11.553  16.390  14.158 1.00 . A A . 100 ALA H    1 1 
        5  16242 1 1 100 ALA HA   H -12.742  17.401  11.695 1.00 . A A . 100 ALA HA   1 1 
        5  16243 1 1 100 ALA HB1  H -14.307  16.484  13.243 1.00 . A A . 100 ALA HB1  1 1 
        5  16244 1 1 100 ALA HB2  H -14.519  18.234  13.305 1.00 . A A . 100 ALA HB2  1 1 
        5  16245 1 1 100 ALA HB3  H -13.623  17.409  14.580 1.00 . A A . 100 ALA HB3  1 1 
        5  16246 1 1 100 ALA N    N -11.541  16.671  13.218 1.00 . A A . 100 ALA N    1 1 
        5  16247 1 1 100 ALA O    O -11.317  19.380  13.779 1.00 . A A . 100 ALA O    1 1 
        5  16248 1 1 101 LYS C    C -12.487  21.929  13.308 1.00 . A A . 101 LYS C    1 1 
        5  16249 1 1 101 LYS CA   C -12.128  21.300  11.966 1.00 . A A . 101 LYS CA   1 1 
        5  16250 1 1 101 LYS CB   C -12.839  22.057  10.841 1.00 . A A . 101 LYS CB   1 1 
        5  16251 1 1 101 LYS CD   C -12.982  24.230   9.617 1.00 . A A . 101 LYS CD   1 1 
        5  16252 1 1 101 LYS CE   C -12.446  25.661   9.545 1.00 . A A . 101 LYS CE   1 1 
        5  16253 1 1 101 LYS CG   C -12.316  23.493  10.780 1.00 . A A . 101 LYS CG   1 1 
        5  16254 1 1 101 LYS H    H -13.105  19.565  11.237 1.00 . A A . 101 LYS H    1 1 
        5  16255 1 1 101 LYS HA   H -11.061  21.374  11.816 1.00 . A A . 101 LYS HA   1 1 
        5  16256 1 1 101 LYS HB2  H -12.648  21.564   9.901 1.00 . A A . 101 LYS HB2  1 1 
        5  16257 1 1 101 LYS HB3  H -13.901  22.071  11.031 1.00 . A A . 101 LYS HB3  1 1 
        5  16258 1 1 101 LYS HD2  H -12.761  23.716   8.692 1.00 . A A . 101 LYS HD2  1 1 
        5  16259 1 1 101 LYS HD3  H -14.050  24.255   9.770 1.00 . A A . 101 LYS HD3  1 1 
        5  16260 1 1 101 LYS HE2  H -12.679  26.179  10.464 1.00 . A A . 101 LYS HE2  1 1 
        5  16261 1 1 101 LYS HE3  H -11.375  25.639   9.407 1.00 . A A . 101 LYS HE3  1 1 
        5  16262 1 1 101 LYS HG2  H -12.544  23.999  11.706 1.00 . A A . 101 LYS HG2  1 1 
        5  16263 1 1 101 LYS HG3  H -11.246  23.481  10.630 1.00 . A A . 101 LYS HG3  1 1 
        5  16264 1 1 101 LYS HZ1  H -13.493  27.268   8.732 1.00 . A A . 101 LYS HZ1  1 1 
        5  16265 1 1 101 LYS HZ2  H -13.830  25.775   7.994 1.00 . A A . 101 LYS HZ2  1 1 
        5  16266 1 1 101 LYS HZ3  H -12.364  26.572   7.675 1.00 . A A . 101 LYS HZ3  1 1 
        5  16267 1 1 101 LYS N    N -12.517  19.897  11.949 1.00 . A A . 101 LYS N    1 1 
        5  16268 1 1 101 LYS NZ   N -13.081  26.373   8.400 1.00 . A A . 101 LYS NZ   1 1 
        5  16269 1 1 101 LYS O    O -11.846  22.883  13.747 1.00 . A A . 101 LYS O    1 1 
        5  16270 1 1 102 ASN C    C -12.824  21.846  16.253 1.00 . A A . 102 ASN C    1 1 
        5  16271 1 1 102 ASN CA   C -13.957  21.919  15.239 1.00 . A A . 102 ASN CA   1 1 
        5  16272 1 1 102 ASN CB   C -15.150  21.108  15.752 1.00 . A A . 102 ASN CB   1 1 
        5  16273 1 1 102 ASN CG   C -15.603  21.645  17.105 1.00 . A A . 102 ASN CG   1 1 
        5  16274 1 1 102 ASN H    H -13.996  20.636  13.552 1.00 . A A . 102 ASN H    1 1 
        5  16275 1 1 102 ASN HA   H -14.257  22.948  15.119 1.00 . A A . 102 ASN HA   1 1 
        5  16276 1 1 102 ASN HB2  H -15.963  21.183  15.046 1.00 . A A . 102 ASN HB2  1 1 
        5  16277 1 1 102 ASN HB3  H -14.861  20.072  15.857 1.00 . A A . 102 ASN HB3  1 1 
        5  16278 1 1 102 ASN HD21 H -16.304  19.895  17.731 1.00 . A A . 102 ASN HD21 1 1 
        5  16279 1 1 102 ASN HD22 H -16.464  21.177  18.832 1.00 . A A . 102 ASN HD22 1 1 
        5  16280 1 1 102 ASN N    N -13.518  21.392  13.952 1.00 . A A . 102 ASN N    1 1 
        5  16281 1 1 102 ASN ND2  N -16.171  20.839  17.960 1.00 . A A . 102 ASN ND2  1 1 
        5  16282 1 1 102 ASN O    O -12.613  22.780  17.027 1.00 . A A . 102 ASN O    1 1 
        5  16283 1 1 102 ASN OD1  O -15.433  22.829  17.392 1.00 . A A . 102 ASN OD1  1 1 
        5  16284 1 1 103 SER C    C  -9.648  20.806  16.452 1.00 . A A . 103 SER C    1 1 
        5  16285 1 1 103 SER CA   C -10.968  20.564  17.173 1.00 . A A . 103 SER CA   1 1 
        5  16286 1 1 103 SER CB   C -10.984  19.151  17.751 1.00 . A A . 103 SER CB   1 1 
        5  16287 1 1 103 SER H    H -12.302  20.022  15.612 1.00 . A A . 103 SER H    1 1 
        5  16288 1 1 103 SER HA   H -11.055  21.272  17.988 1.00 . A A . 103 SER HA   1 1 
        5  16289 1 1 103 SER HB2  H -11.853  19.025  18.374 1.00 . A A . 103 SER HB2  1 1 
        5  16290 1 1 103 SER HB3  H -11.016  18.432  16.942 1.00 . A A . 103 SER HB3  1 1 
        5  16291 1 1 103 SER HG   H  -9.440  18.102  18.299 1.00 . A A . 103 SER HG   1 1 
        5  16292 1 1 103 SER N    N -12.089  20.738  16.246 1.00 . A A . 103 SER N    1 1 
        5  16293 1 1 103 SER O    O  -9.340  20.147  15.458 1.00 . A A . 103 SER O    1 1 
        5  16294 1 1 103 SER OG   O  -9.814  18.954  18.534 1.00 . A A . 103 SER OG   1 1 
        5  16295 1 1 104 ASP C    C  -6.491  21.190  16.918 1.00 . A A . 104 ASP C    1 1 
        5  16296 1 1 104 ASP CA   C  -7.582  22.085  16.350 1.00 . A A . 104 ASP CA   1 1 
        5  16297 1 1 104 ASP CB   C  -7.232  23.548  16.621 1.00 . A A . 104 ASP CB   1 1 
        5  16298 1 1 104 ASP CG   C  -8.137  24.460  15.800 1.00 . A A . 104 ASP CG   1 1 
        5  16299 1 1 104 ASP H    H  -9.166  22.256  17.748 1.00 . A A . 104 ASP H    1 1 
        5  16300 1 1 104 ASP HA   H  -7.640  21.933  15.281 1.00 . A A . 104 ASP HA   1 1 
        5  16301 1 1 104 ASP HB2  H  -7.365  23.761  17.672 1.00 . A A . 104 ASP HB2  1 1 
        5  16302 1 1 104 ASP HB3  H  -6.202  23.727  16.347 1.00 . A A . 104 ASP HB3  1 1 
        5  16303 1 1 104 ASP N    N  -8.869  21.760  16.957 1.00 . A A . 104 ASP N    1 1 
        5  16304 1 1 104 ASP O    O  -6.106  21.324  18.079 1.00 . A A . 104 ASP O    1 1 
        5  16305 1 1 104 ASP OD1  O  -8.779  23.961  14.891 1.00 . A A . 104 ASP OD1  1 1 
        5  16306 1 1 104 ASP OD2  O  -8.175  25.644  16.093 1.00 . A A . 104 ASP OD2  1 1 
        5  16307 1 1 105 ILE C    C  -3.766  19.412  15.533 1.00 . A A . 105 ILE C    1 1 
        5  16308 1 1 105 ILE CA   C  -4.929  19.361  16.506 1.00 . A A . 105 ILE CA   1 1 
        5  16309 1 1 105 ILE CB   C  -5.474  17.937  16.591 1.00 . A A . 105 ILE CB   1 1 
        5  16310 1 1 105 ILE CD1  C  -7.245  16.517  17.645 1.00 . A A . 105 ILE CD1  1 1 
        5  16311 1 1 105 ILE CG1  C  -6.496  17.850  17.728 1.00 . A A . 105 ILE CG1  1 1 
        5  16312 1 1 105 ILE CG2  C  -4.327  16.962  16.854 1.00 . A A . 105 ILE CG2  1 1 
        5  16313 1 1 105 ILE H    H  -6.334  20.225  15.171 1.00 . A A . 105 ILE H    1 1 
        5  16314 1 1 105 ILE HA   H  -4.564  19.645  17.482 1.00 . A A . 105 ILE HA   1 1 
        5  16315 1 1 105 ILE HB   H  -5.950  17.683  15.660 1.00 . A A . 105 ILE HB   1 1 
        5  16316 1 1 105 ILE HD11 H  -7.999  16.578  16.877 1.00 . A A . 105 ILE HD11 1 1 
        5  16317 1 1 105 ILE HD12 H  -7.715  16.309  18.593 1.00 . A A . 105 ILE HD12 1 1 
        5  16318 1 1 105 ILE HD13 H  -6.551  15.723  17.410 1.00 . A A . 105 ILE HD13 1 1 
        5  16319 1 1 105 ILE HG12 H  -5.983  17.914  18.676 1.00 . A A . 105 ILE HG12 1 1 
        5  16320 1 1 105 ILE HG13 H  -7.202  18.664  17.645 1.00 . A A . 105 ILE HG13 1 1 
        5  16321 1 1 105 ILE HG21 H  -3.756  16.830  15.945 1.00 . A A . 105 ILE HG21 1 1 
        5  16322 1 1 105 ILE HG22 H  -4.727  16.010  17.170 1.00 . A A . 105 ILE HG22 1 1 
        5  16323 1 1 105 ILE HG23 H  -3.687  17.359  17.629 1.00 . A A . 105 ILE HG23 1 1 
        5  16324 1 1 105 ILE N    N  -5.990  20.279  16.089 1.00 . A A . 105 ILE N    1 1 
        5  16325 1 1 105 ILE O    O  -3.952  19.295  14.321 1.00 . A A . 105 ILE O    1 1 
        5  16326 1 1 106 GLN C    C  -0.523  18.369  15.418 1.00 . A A . 106 GLN C    1 1 
        5  16327 1 1 106 GLN CA   C  -1.364  19.632  15.236 1.00 . A A . 106 GLN CA   1 1 
        5  16328 1 1 106 GLN CB   C  -0.527  20.867  15.605 1.00 . A A . 106 GLN CB   1 1 
        5  16329 1 1 106 GLN CD   C  -0.831  22.088  13.438 1.00 . A A . 106 GLN CD   1 1 
        5  16330 1 1 106 GLN CG   C  -1.129  22.105  14.935 1.00 . A A . 106 GLN CG   1 1 
        5  16331 1 1 106 GLN H    H  -2.467  19.654  17.042 1.00 . A A . 106 GLN H    1 1 
        5  16332 1 1 106 GLN HA   H  -1.670  19.708  14.203 1.00 . A A . 106 GLN HA   1 1 
        5  16333 1 1 106 GLN HB2  H  -0.534  20.994  16.674 1.00 . A A . 106 GLN HB2  1 1 
        5  16334 1 1 106 GLN HB3  H   0.492  20.745  15.279 1.00 . A A . 106 GLN HB3  1 1 
        5  16335 1 1 106 GLN HE21 H   1.127  22.314  13.677 1.00 . A A . 106 GLN HE21 1 1 
        5  16336 1 1 106 GLN HE22 H   0.601  22.201  12.067 1.00 . A A . 106 GLN HE22 1 1 
        5  16337 1 1 106 GLN HG2  H  -2.198  22.107  15.086 1.00 . A A . 106 GLN HG2  1 1 
        5  16338 1 1 106 GLN HG3  H  -0.701  22.991  15.375 1.00 . A A . 106 GLN HG3  1 1 
        5  16339 1 1 106 GLN N    N  -2.557  19.575  16.070 1.00 . A A . 106 GLN N    1 1 
        5  16340 1 1 106 GLN NE2  N   0.401  22.212  13.026 1.00 . A A . 106 GLN NE2  1 1 
        5  16341 1 1 106 GLN O    O  -0.571  17.720  16.462 1.00 . A A . 106 GLN O    1 1 
        5  16342 1 1 106 GLN OE1  O  -1.745  21.954  12.623 1.00 . A A . 106 GLN OE1  1 1 
        5  16343 1 1 107 PRO C    C   2.129  16.884  15.622 1.00 . A A . 107 PRO C    1 1 
        5  16344 1 1 107 PRO CA   C   1.133  16.818  14.470 1.00 . A A . 107 PRO CA   1 1 
        5  16345 1 1 107 PRO CB   C   1.860  16.844  13.107 1.00 . A A . 107 PRO CB   1 1 
        5  16346 1 1 107 PRO CD   C   0.379  18.737  13.142 1.00 . A A . 107 PRO CD   1 1 
        5  16347 1 1 107 PRO CG   C   1.703  18.243  12.601 1.00 . A A . 107 PRO CG   1 1 
        5  16348 1 1 107 PRO HA   H   0.534  15.921  14.545 1.00 . A A . 107 PRO HA   1 1 
        5  16349 1 1 107 PRO HB2  H   2.909  16.601  13.226 1.00 . A A . 107 PRO HB2  1 1 
        5  16350 1 1 107 PRO HB3  H   1.397  16.151  12.424 1.00 . A A . 107 PRO HB3  1 1 
        5  16351 1 1 107 PRO HD2  H   0.420  19.803  13.284 1.00 . A A . 107 PRO HD2  1 1 
        5  16352 1 1 107 PRO HD3  H  -0.435  18.474  12.489 1.00 . A A . 107 PRO HD3  1 1 
        5  16353 1 1 107 PRO HG2  H   2.511  18.868  12.967 1.00 . A A . 107 PRO HG2  1 1 
        5  16354 1 1 107 PRO HG3  H   1.679  18.260  11.522 1.00 . A A . 107 PRO HG3  1 1 
        5  16355 1 1 107 PRO N    N   0.252  18.023  14.426 1.00 . A A . 107 PRO N    1 1 
        5  16356 1 1 107 PRO O    O   3.223  17.430  15.473 1.00 . A A . 107 PRO O    1 1 
        5  16357 1 1 108 THR C    C   2.052  15.398  19.016 1.00 . A A . 108 THR C    1 1 
        5  16358 1 1 108 THR CA   C   2.616  16.307  17.927 1.00 . A A . 108 THR CA   1 1 
        5  16359 1 1 108 THR CB   C   2.750  17.733  18.473 1.00 . A A . 108 THR CB   1 1 
        5  16360 1 1 108 THR CG2  C   3.924  17.800  19.449 1.00 . A A . 108 THR CG2  1 1 
        5  16361 1 1 108 THR H    H   0.872  15.875  16.797 1.00 . A A . 108 THR H    1 1 
        5  16362 1 1 108 THR HA   H   3.593  15.947  17.639 1.00 . A A . 108 THR HA   1 1 
        5  16363 1 1 108 THR HB   H   1.843  18.008  18.987 1.00 . A A . 108 THR HB   1 1 
        5  16364 1 1 108 THR HG1  H   2.212  18.602  16.818 1.00 . A A . 108 THR HG1  1 1 
        5  16365 1 1 108 THR HG21 H   4.853  17.779  18.897 1.00 . A A . 108 THR HG21 1 1 
        5  16366 1 1 108 THR HG22 H   3.883  16.956  20.119 1.00 . A A . 108 THR HG22 1 1 
        5  16367 1 1 108 THR HG23 H   3.865  18.716  20.018 1.00 . A A . 108 THR HG23 1 1 
        5  16368 1 1 108 THR N    N   1.747  16.315  16.758 1.00 . A A . 108 THR N    1 1 
        5  16369 1 1 108 THR O    O   0.838  15.322  19.202 1.00 . A A . 108 THR O    1 1 
        5  16370 1 1 108 THR OG1  O   2.973  18.639  17.404 1.00 . A A . 108 THR OG1  1 1 
        5  16371 1 1 109 VAL C    C   1.946  14.653  21.971 1.00 . A A . 109 VAL C    1 1 
        5  16372 1 1 109 VAL CA   C   2.525  13.842  20.817 1.00 . A A . 109 VAL CA   1 1 
        5  16373 1 1 109 VAL CB   C   3.709  13.012  21.307 1.00 . A A . 109 VAL CB   1 1 
        5  16374 1 1 109 VAL CG1  C   4.723  13.921  21.996 1.00 . A A . 109 VAL CG1  1 1 
        5  16375 1 1 109 VAL CG2  C   3.215  11.950  22.291 1.00 . A A . 109 VAL CG2  1 1 
        5  16376 1 1 109 VAL H    H   3.896  14.838  19.547 1.00 . A A . 109 VAL H    1 1 
        5  16377 1 1 109 VAL HA   H   1.773  13.171  20.445 1.00 . A A . 109 VAL HA   1 1 
        5  16378 1 1 109 VAL HB   H   4.177  12.530  20.462 1.00 . A A . 109 VAL HB   1 1 
        5  16379 1 1 109 VAL HG11 H   4.345  14.207  22.965 1.00 . A A . 109 VAL HG11 1 1 
        5  16380 1 1 109 VAL HG12 H   4.881  14.804  21.395 1.00 . A A . 109 VAL HG12 1 1 
        5  16381 1 1 109 VAL HG13 H   5.657  13.393  22.114 1.00 . A A . 109 VAL HG13 1 1 
        5  16382 1 1 109 VAL HG21 H   4.053  11.382  22.654 1.00 . A A . 109 VAL HG21 1 1 
        5  16383 1 1 109 VAL HG22 H   2.524  11.288  21.792 1.00 . A A . 109 VAL HG22 1 1 
        5  16384 1 1 109 VAL HG23 H   2.718  12.432  23.121 1.00 . A A . 109 VAL HG23 1 1 
        5  16385 1 1 109 VAL N    N   2.943  14.726  19.739 1.00 . A A . 109 VAL N    1 1 
        5  16386 1 1 109 VAL O    O   1.049  14.207  22.674 1.00 . A A . 109 VAL O    1 1 
        5  16387 1 1 110 GLU C    C   0.552  16.992  23.139 1.00 . A A . 110 GLU C    1 1 
        5  16388 1 1 110 GLU CA   C   2.043  16.700  23.271 1.00 . A A . 110 GLU CA   1 1 
        5  16389 1 1 110 GLU CB   C   2.816  18.022  23.255 1.00 . A A . 110 GLU CB   1 1 
        5  16390 1 1 110 GLU CD   C   3.048  18.185  25.740 1.00 . A A . 110 GLU CD   1 1 
        5  16391 1 1 110 GLU CG   C   2.460  18.845  24.498 1.00 . A A . 110 GLU CG   1 1 
        5  16392 1 1 110 GLU H    H   3.229  16.124  21.595 1.00 . A A . 110 GLU H    1 1 
        5  16393 1 1 110 GLU HA   H   2.222  16.200  24.213 1.00 . A A . 110 GLU HA   1 1 
        5  16394 1 1 110 GLU HB2  H   3.877  17.820  23.248 1.00 . A A . 110 GLU HB2  1 1 
        5  16395 1 1 110 GLU HB3  H   2.550  18.580  22.369 1.00 . A A . 110 GLU HB3  1 1 
        5  16396 1 1 110 GLU HG2  H   2.864  19.840  24.394 1.00 . A A . 110 GLU HG2  1 1 
        5  16397 1 1 110 GLU HG3  H   1.389  18.908  24.601 1.00 . A A . 110 GLU HG3  1 1 
        5  16398 1 1 110 GLU N    N   2.494  15.844  22.179 1.00 . A A . 110 GLU N    1 1 
        5  16399 1 1 110 GLU O    O  -0.239  16.629  24.002 1.00 . A A . 110 GLU O    1 1 
        5  16400 1 1 110 GLU OE1  O   3.807  17.241  25.586 1.00 . A A . 110 GLU OE1  1 1 
        5  16401 1 1 110 GLU OE2  O   2.729  18.631  26.829 1.00 . A A . 110 GLU OE2  1 1 
        5  16402 1 1 111 SER C    C  -2.104  16.739  21.867 1.00 . A A . 111 SER C    1 1 
        5  16403 1 1 111 SER CA   C  -1.229  17.989  21.827 1.00 . A A . 111 SER CA   1 1 
        5  16404 1 1 111 SER CB   C  -1.385  18.666  20.466 1.00 . A A . 111 SER CB   1 1 
        5  16405 1 1 111 SER H    H   0.846  17.917  21.391 1.00 . A A . 111 SER H    1 1 
        5  16406 1 1 111 SER HA   H  -1.550  18.671  22.597 1.00 . A A . 111 SER HA   1 1 
        5  16407 1 1 111 SER HB2  H  -0.771  19.549  20.427 1.00 . A A . 111 SER HB2  1 1 
        5  16408 1 1 111 SER HB3  H  -1.075  17.981  19.684 1.00 . A A . 111 SER HB3  1 1 
        5  16409 1 1 111 SER HG   H  -3.213  18.272  19.926 1.00 . A A . 111 SER HG   1 1 
        5  16410 1 1 111 SER N    N   0.172  17.648  22.050 1.00 . A A . 111 SER N    1 1 
        5  16411 1 1 111 SER O    O  -3.306  16.825  22.117 1.00 . A A . 111 SER O    1 1 
        5  16412 1 1 111 SER OG   O  -2.745  19.032  20.275 1.00 . A A . 111 SER OG   1 1 
        5  16413 1 1 112 LEU C    C  -2.486  13.881  23.102 1.00 . A A . 112 LEU C    1 1 
        5  16414 1 1 112 LEU CA   C  -2.214  14.326  21.670 1.00 . A A . 112 LEU CA   1 1 
        5  16415 1 1 112 LEU CB   C  -1.423  13.248  20.925 1.00 . A A . 112 LEU CB   1 1 
        5  16416 1 1 112 LEU CD1  C  -0.578  12.557  18.666 1.00 . A A . 112 LEU CD1  1 1 
        5  16417 1 1 112 LEU CD2  C  -3.030  13.014  19.001 1.00 . A A . 112 LEU CD2  1 1 
        5  16418 1 1 112 LEU CG   C  -1.600  13.428  19.411 1.00 . A A . 112 LEU CG   1 1 
        5  16419 1 1 112 LEU H    H  -0.527  15.585  21.464 1.00 . A A . 112 LEU H    1 1 
        5  16420 1 1 112 LEU HA   H  -3.158  14.466  21.184 1.00 . A A . 112 LEU HA   1 1 
        5  16421 1 1 112 LEU HB2  H  -0.392  13.337  21.170 1.00 . A A . 112 LEU HB2  1 1 
        5  16422 1 1 112 LEU HB3  H  -1.765  12.270  21.215 1.00 . A A . 112 LEU HB3  1 1 
        5  16423 1 1 112 LEU HD11 H  -0.457  11.616  19.185 1.00 . A A . 112 LEU HD11 1 1 
        5  16424 1 1 112 LEU HD12 H   0.368  13.069  18.622 1.00 . A A . 112 LEU HD12 1 1 
        5  16425 1 1 112 LEU HD13 H  -0.925  12.370  17.661 1.00 . A A . 112 LEU HD13 1 1 
        5  16426 1 1 112 LEU HD21 H  -3.678  13.872  19.049 1.00 . A A . 112 LEU HD21 1 1 
        5  16427 1 1 112 LEU HD22 H  -3.405  12.245  19.663 1.00 . A A . 112 LEU HD22 1 1 
        5  16428 1 1 112 LEU HD23 H  -3.025  12.635  17.994 1.00 . A A . 112 LEU HD23 1 1 
        5  16429 1 1 112 LEU HG   H  -1.436  14.470  19.152 1.00 . A A . 112 LEU HG   1 1 
        5  16430 1 1 112 LEU N    N  -1.490  15.587  21.638 1.00 . A A . 112 LEU N    1 1 
        5  16431 1 1 112 LEU O    O  -3.423  13.129  23.362 1.00 . A A . 112 LEU O    1 1 
        5  16432 1 1 113 LYS C    C  -3.214  14.303  25.906 1.00 . A A . 113 LYS C    1 1 
        5  16433 1 1 113 LYS CA   C  -1.812  13.958  25.419 1.00 . A A . 113 LYS CA   1 1 
        5  16434 1 1 113 LYS CB   C  -0.781  14.698  26.276 1.00 . A A . 113 LYS CB   1 1 
        5  16435 1 1 113 LYS CD   C   1.650  14.907  26.819 1.00 . A A . 113 LYS CD   1 1 
        5  16436 1 1 113 LYS CE   C   3.050  14.371  26.509 1.00 . A A . 113 LYS CE   1 1 
        5  16437 1 1 113 LYS CG   C   0.620  14.169  25.965 1.00 . A A . 113 LYS CG   1 1 
        5  16438 1 1 113 LYS H    H  -0.914  14.914  23.755 1.00 . A A . 113 LYS H    1 1 
        5  16439 1 1 113 LYS HA   H  -1.654  12.896  25.525 1.00 . A A . 113 LYS HA   1 1 
        5  16440 1 1 113 LYS HB2  H  -0.825  15.752  26.059 1.00 . A A . 113 LYS HB2  1 1 
        5  16441 1 1 113 LYS HB3  H  -0.998  14.541  27.320 1.00 . A A . 113 LYS HB3  1 1 
        5  16442 1 1 113 LYS HD2  H   1.612  15.964  26.596 1.00 . A A . 113 LYS HD2  1 1 
        5  16443 1 1 113 LYS HD3  H   1.430  14.750  27.862 1.00 . A A . 113 LYS HD3  1 1 
        5  16444 1 1 113 LYS HE2  H   3.089  13.316  26.737 1.00 . A A . 113 LYS HE2  1 1 
        5  16445 1 1 113 LYS HE3  H   3.271  14.521  25.463 1.00 . A A . 113 LYS HE3  1 1 
        5  16446 1 1 113 LYS HG2  H   0.661  13.112  26.180 1.00 . A A . 113 LYS HG2  1 1 
        5  16447 1 1 113 LYS HG3  H   0.840  14.331  24.930 1.00 . A A . 113 LYS HG3  1 1 
        5  16448 1 1 113 LYS HZ1  H   3.655  15.285  28.279 1.00 . A A . 113 LYS HZ1  1 1 
        5  16449 1 1 113 LYS HZ2  H   4.297  15.997  26.876 1.00 . A A . 113 LYS HZ2  1 1 
        5  16450 1 1 113 LYS HZ3  H   4.909  14.514  27.436 1.00 . A A . 113 LYS HZ3  1 1 
        5  16451 1 1 113 LYS N    N  -1.654  14.330  24.021 1.00 . A A . 113 LYS N    1 1 
        5  16452 1 1 113 LYS NZ   N   4.054  15.096  27.338 1.00 . A A . 113 LYS NZ   1 1 
        5  16453 1 1 113 LYS O    O  -3.710  15.405  25.670 1.00 . A A . 113 LYS O    1 1 
        5  16454 1 1 114 GLY C    C  -6.241  13.310  26.047 1.00 . A A . 114 GLY C    1 1 
        5  16455 1 1 114 GLY CA   C  -5.188  13.565  27.119 1.00 . A A . 114 GLY CA   1 1 
        5  16456 1 1 114 GLY H    H  -3.392  12.493  26.756 1.00 . A A . 114 GLY H    1 1 
        5  16457 1 1 114 GLY HA2  H  -5.356  12.895  27.947 1.00 . A A . 114 GLY HA2  1 1 
        5  16458 1 1 114 GLY HA3  H  -5.279  14.585  27.460 1.00 . A A . 114 GLY HA3  1 1 
        5  16459 1 1 114 GLY N    N  -3.843  13.352  26.593 1.00 . A A . 114 GLY N    1 1 
        5  16460 1 1 114 GLY O    O  -7.424  13.163  26.351 1.00 . A A . 114 GLY O    1 1 
        5  16461 1 1 115 LYS C    C  -6.932  11.559  23.457 1.00 . A A . 115 LYS C    1 1 
        5  16462 1 1 115 LYS CA   C  -6.727  13.046  23.680 1.00 . A A . 115 LYS CA   1 1 
        5  16463 1 1 115 LYS CB   C  -6.160  13.679  22.407 1.00 . A A . 115 LYS CB   1 1 
        5  16464 1 1 115 LYS CD   C  -7.066  15.968  22.898 1.00 . A A . 115 LYS CD   1 1 
        5  16465 1 1 115 LYS CE   C  -6.695  17.433  23.098 1.00 . A A . 115 LYS CE   1 1 
        5  16466 1 1 115 LYS CG   C  -5.795  15.145  22.668 1.00 . A A . 115 LYS CG   1 1 
        5  16467 1 1 115 LYS H    H  -4.855  13.409  24.604 1.00 . A A . 115 LYS H    1 1 
        5  16468 1 1 115 LYS HA   H  -7.683  13.481  23.906 1.00 . A A . 115 LYS HA   1 1 
        5  16469 1 1 115 LYS HB2  H  -5.290  13.134  22.084 1.00 . A A . 115 LYS HB2  1 1 
        5  16470 1 1 115 LYS HB3  H  -6.900  13.637  21.631 1.00 . A A . 115 LYS HB3  1 1 
        5  16471 1 1 115 LYS HD2  H  -7.717  15.867  22.044 1.00 . A A . 115 LYS HD2  1 1 
        5  16472 1 1 115 LYS HD3  H  -7.574  15.625  23.779 1.00 . A A . 115 LYS HD3  1 1 
        5  16473 1 1 115 LYS HE2  H  -6.063  17.529  23.971 1.00 . A A . 115 LYS HE2  1 1 
        5  16474 1 1 115 LYS HE3  H  -6.169  17.791  22.230 1.00 . A A . 115 LYS HE3  1 1 
        5  16475 1 1 115 LYS HG2  H  -5.170  15.206  23.544 1.00 . A A . 115 LYS HG2  1 1 
        5  16476 1 1 115 LYS HG3  H  -5.260  15.541  21.819 1.00 . A A . 115 LYS HG3  1 1 
        5  16477 1 1 115 LYS HZ1  H  -7.754  19.224  23.048 1.00 . A A . 115 LYS HZ1  1 1 
        5  16478 1 1 115 LYS HZ2  H  -8.238  18.171  24.290 1.00 . A A . 115 LYS HZ2  1 1 
        5  16479 1 1 115 LYS HZ3  H  -8.691  17.859  22.682 1.00 . A A . 115 LYS HZ3  1 1 
        5  16480 1 1 115 LYS N    N  -5.808  13.269  24.792 1.00 . A A . 115 LYS N    1 1 
        5  16481 1 1 115 LYS NZ   N  -7.938  18.232  23.295 1.00 . A A . 115 LYS NZ   1 1 
        5  16482 1 1 115 LYS O    O  -6.050  10.751  23.741 1.00 . A A . 115 LYS O    1 1 
        5  16483 1 1 116 ARG C    C  -8.128   9.444  21.246 1.00 . A A . 116 ARG C    1 1 
        5  16484 1 1 116 ARG CA   C  -8.426   9.794  22.695 1.00 . A A . 116 ARG CA   1 1 
        5  16485 1 1 116 ARG CB   C  -9.902   9.531  22.991 1.00 . A A . 116 ARG CB   1 1 
        5  16486 1 1 116 ARG CD   C -11.646   9.487  24.778 1.00 . A A . 116 ARG CD   1 1 
        5  16487 1 1 116 ARG CG   C -10.168   9.745  24.481 1.00 . A A . 116 ARG CG   1 1 
        5  16488 1 1 116 ARG CZ   C -12.683  11.681  24.669 1.00 . A A . 116 ARG CZ   1 1 
        5  16489 1 1 116 ARG H    H  -8.778  11.885  22.743 1.00 . A A . 116 ARG H    1 1 
        5  16490 1 1 116 ARG HA   H  -7.826   9.164  23.339 1.00 . A A . 116 ARG HA   1 1 
        5  16491 1 1 116 ARG HB2  H -10.512  10.209  22.412 1.00 . A A . 116 ARG HB2  1 1 
        5  16492 1 1 116 ARG HB3  H -10.144   8.513  22.726 1.00 . A A . 116 ARG HB3  1 1 
        5  16493 1 1 116 ARG HD2  H -11.917   8.507  24.415 1.00 . A A . 116 ARG HD2  1 1 
        5  16494 1 1 116 ARG HD3  H -11.808   9.529  25.846 1.00 . A A . 116 ARG HD3  1 1 
        5  16495 1 1 116 ARG HE   H -12.886  10.281  23.253 1.00 . A A . 116 ARG HE   1 1 
        5  16496 1 1 116 ARG HG2  H  -9.560   9.063  25.057 1.00 . A A . 116 ARG HG2  1 1 
        5  16497 1 1 116 ARG HG3  H  -9.922  10.761  24.748 1.00 . A A . 116 ARG HG3  1 1 
        5  16498 1 1 116 ARG HH11 H -11.569  11.296  26.287 1.00 . A A . 116 ARG HH11 1 1 
        5  16499 1 1 116 ARG HH12 H -12.297  12.866  26.235 1.00 . A A . 116 ARG HH12 1 1 
        5  16500 1 1 116 ARG HH21 H -13.845  12.339  23.177 1.00 . A A . 116 ARG HH21 1 1 
        5  16501 1 1 116 ARG HH22 H -13.586  13.457  24.474 1.00 . A A . 116 ARG HH22 1 1 
        5  16502 1 1 116 ARG N    N  -8.110  11.198  22.949 1.00 . A A . 116 ARG N    1 1 
        5  16503 1 1 116 ARG NE   N -12.475  10.490  24.118 1.00 . A A . 116 ARG NE   1 1 
        5  16504 1 1 116 ARG NH1  N -12.141  11.970  25.820 1.00 . A A . 116 ARG NH1  1 1 
        5  16505 1 1 116 ARG NH2  N -13.429  12.561  24.059 1.00 . A A . 116 ARG NH2  1 1 
        5  16506 1 1 116 ARG O    O  -8.479  10.188  20.333 1.00 . A A . 116 ARG O    1 1 
        5  16507 1 1 117 VAL C    C  -7.608   6.440  19.456 1.00 . A A . 117 VAL C    1 1 
        5  16508 1 1 117 VAL CA   C  -7.112   7.859  19.696 1.00 . A A . 117 VAL CA   1 1 
        5  16509 1 1 117 VAL CB   C  -5.596   7.918  19.506 1.00 . A A . 117 VAL CB   1 1 
        5  16510 1 1 117 VAL CG1  C  -5.216   7.221  18.196 1.00 . A A . 117 VAL CG1  1 1 
        5  16511 1 1 117 VAL CG2  C  -5.146   9.380  19.454 1.00 . A A . 117 VAL CG2  1 1 
        5  16512 1 1 117 VAL H    H  -7.211   7.765  21.802 1.00 . A A . 117 VAL H    1 1 
        5  16513 1 1 117 VAL HA   H  -7.574   8.503  18.971 1.00 . A A . 117 VAL HA   1 1 
        5  16514 1 1 117 VAL HB   H  -5.112   7.419  20.331 1.00 . A A . 117 VAL HB   1 1 
        5  16515 1 1 117 VAL HG11 H  -4.224   7.518  17.905 1.00 . A A . 117 VAL HG11 1 1 
        5  16516 1 1 117 VAL HG12 H  -5.911   7.501  17.423 1.00 . A A . 117 VAL HG12 1 1 
        5  16517 1 1 117 VAL HG13 H  -5.247   6.151  18.336 1.00 . A A . 117 VAL HG13 1 1 
        5  16518 1 1 117 VAL HG21 H  -4.069   9.420  19.390 1.00 . A A . 117 VAL HG21 1 1 
        5  16519 1 1 117 VAL HG22 H  -5.473   9.889  20.348 1.00 . A A . 117 VAL HG22 1 1 
        5  16520 1 1 117 VAL HG23 H  -5.577   9.859  18.588 1.00 . A A . 117 VAL HG23 1 1 
        5  16521 1 1 117 VAL N    N  -7.469   8.308  21.039 1.00 . A A . 117 VAL N    1 1 
        5  16522 1 1 117 VAL O    O  -7.477   5.573  20.313 1.00 . A A . 117 VAL O    1 1 
        5  16523 1 1 118 GLY C    C  -7.768   4.196  16.930 1.00 . A A . 118 GLY C    1 1 
        5  16524 1 1 118 GLY CA   C  -8.688   4.882  17.930 1.00 . A A . 118 GLY CA   1 1 
        5  16525 1 1 118 GLY H    H  -8.259   6.938  17.627 1.00 . A A . 118 GLY H    1 1 
        5  16526 1 1 118 GLY HA2  H  -8.758   4.267  18.819 1.00 . A A . 118 GLY HA2  1 1 
        5  16527 1 1 118 GLY HA3  H  -9.665   4.984  17.492 1.00 . A A . 118 GLY HA3  1 1 
        5  16528 1 1 118 GLY N    N  -8.180   6.208  18.279 1.00 . A A . 118 GLY N    1 1 
        5  16529 1 1 118 GLY O    O  -7.272   4.825  15.996 1.00 . A A . 118 GLY O    1 1 
        5  16530 1 1 119 VAL C    C  -7.367   0.845  15.809 1.00 . A A . 119 VAL C    1 1 
        5  16531 1 1 119 VAL CA   C  -6.674   2.131  16.237 1.00 . A A . 119 VAL CA   1 1 
        5  16532 1 1 119 VAL CB   C  -5.357   1.799  16.944 1.00 . A A . 119 VAL CB   1 1 
        5  16533 1 1 119 VAL CG1  C  -4.567   0.786  16.112 1.00 . A A . 119 VAL CG1  1 1 
        5  16534 1 1 119 VAL CG2  C  -4.532   3.077  17.106 1.00 . A A . 119 VAL CG2  1 1 
        5  16535 1 1 119 VAL H    H  -7.960   2.450  17.895 1.00 . A A . 119 VAL H    1 1 
        5  16536 1 1 119 VAL HA   H  -6.453   2.711  15.350 1.00 . A A . 119 VAL HA   1 1 
        5  16537 1 1 119 VAL HB   H  -5.567   1.379  17.917 1.00 . A A . 119 VAL HB   1 1 
        5  16538 1 1 119 VAL HG11 H  -3.549   0.747  16.464 1.00 . A A . 119 VAL HG11 1 1 
        5  16539 1 1 119 VAL HG12 H  -4.578   1.088  15.075 1.00 . A A . 119 VAL HG12 1 1 
        5  16540 1 1 119 VAL HG13 H  -5.018  -0.191  16.207 1.00 . A A . 119 VAL HG13 1 1 
        5  16541 1 1 119 VAL HG21 H  -4.405   3.548  16.142 1.00 . A A . 119 VAL HG21 1 1 
        5  16542 1 1 119 VAL HG22 H  -3.564   2.830  17.517 1.00 . A A . 119 VAL HG22 1 1 
        5  16543 1 1 119 VAL HG23 H  -5.045   3.755  17.773 1.00 . A A . 119 VAL HG23 1 1 
        5  16544 1 1 119 VAL N    N  -7.541   2.900  17.131 1.00 . A A . 119 VAL N    1 1 
        5  16545 1 1 119 VAL O    O  -8.318   0.392  16.449 1.00 . A A . 119 VAL O    1 1 
        5  16546 1 1 120 LEU C    C  -6.718  -2.193  14.814 1.00 . A A . 120 LEU C    1 1 
        5  16547 1 1 120 LEU CA   C  -7.450  -0.990  14.226 1.00 . A A . 120 LEU CA   1 1 
        5  16548 1 1 120 LEU CB   C  -7.343  -1.032  12.696 1.00 . A A . 120 LEU CB   1 1 
        5  16549 1 1 120 LEU CD1  C  -9.584  -2.155  12.460 1.00 . A A . 120 LEU CD1  1 1 
        5  16550 1 1 120 LEU CD2  C  -7.862  -2.373  10.647 1.00 . A A . 120 LEU CD2  1 1 
        5  16551 1 1 120 LEU CG   C  -8.078  -2.268  12.158 1.00 . A A . 120 LEU CG   1 1 
        5  16552 1 1 120 LEU H    H  -6.115   0.647  14.255 1.00 . A A . 120 LEU H    1 1 
        5  16553 1 1 120 LEU HA   H  -8.488  -1.036  14.510 1.00 . A A . 120 LEU HA   1 1 
        5  16554 1 1 120 LEU HB2  H  -7.789  -0.140  12.281 1.00 . A A . 120 LEU HB2  1 1 
        5  16555 1 1 120 LEU HB3  H  -6.304  -1.077  12.404 1.00 . A A . 120 LEU HB3  1 1 
        5  16556 1 1 120 LEU HD11 H  -9.887  -1.117  12.445 1.00 . A A . 120 LEU HD11 1 1 
        5  16557 1 1 120 LEU HD12 H  -9.784  -2.574  13.433 1.00 . A A . 120 LEU HD12 1 1 
        5  16558 1 1 120 LEU HD13 H -10.148  -2.701  11.722 1.00 . A A . 120 LEU HD13 1 1 
        5  16559 1 1 120 LEU HD21 H  -8.585  -3.059  10.230 1.00 . A A . 120 LEU HD21 1 1 
        5  16560 1 1 120 LEU HD22 H  -6.865  -2.738  10.449 1.00 . A A . 120 LEU HD22 1 1 
        5  16561 1 1 120 LEU HD23 H  -7.986  -1.402  10.198 1.00 . A A . 120 LEU HD23 1 1 
        5  16562 1 1 120 LEU HG   H  -7.687  -3.156  12.634 1.00 . A A . 120 LEU HG   1 1 
        5  16563 1 1 120 LEU N    N  -6.876   0.249  14.725 1.00 . A A . 120 LEU N    1 1 
        5  16564 1 1 120 LEU O    O  -5.524  -2.375  14.591 1.00 . A A . 120 LEU O    1 1 
        5  16565 1 1 121 GLN C    C  -6.114  -5.027  15.142 1.00 . A A . 121 GLN C    1 1 
        5  16566 1 1 121 GLN CA   C  -6.863  -4.195  16.177 1.00 . A A . 121 GLN CA   1 1 
        5  16567 1 1 121 GLN CB   C  -7.962  -5.048  16.822 1.00 . A A . 121 GLN CB   1 1 
        5  16568 1 1 121 GLN CD   C  -8.385  -6.991  18.342 1.00 . A A . 121 GLN CD   1 1 
        5  16569 1 1 121 GLN CG   C  -7.332  -6.252  17.525 1.00 . A A . 121 GLN CG   1 1 
        5  16570 1 1 121 GLN H    H  -8.396  -2.817  15.710 1.00 . A A . 121 GLN H    1 1 
        5  16571 1 1 121 GLN HA   H  -6.174  -3.882  16.939 1.00 . A A . 121 GLN HA   1 1 
        5  16572 1 1 121 GLN HB2  H  -8.507  -4.454  17.542 1.00 . A A . 121 GLN HB2  1 1 
        5  16573 1 1 121 GLN HB3  H  -8.640  -5.396  16.058 1.00 . A A . 121 GLN HB3  1 1 
        5  16574 1 1 121 GLN HE21 H  -7.303  -8.647  18.512 1.00 . A A . 121 GLN HE21 1 1 
        5  16575 1 1 121 GLN HE22 H  -8.823  -8.693  19.266 1.00 . A A . 121 GLN HE22 1 1 
        5  16576 1 1 121 GLN HG2  H  -6.923  -6.925  16.787 1.00 . A A . 121 GLN HG2  1 1 
        5  16577 1 1 121 GLN HG3  H  -6.543  -5.913  18.180 1.00 . A A . 121 GLN HG3  1 1 
        5  16578 1 1 121 GLN N    N  -7.448  -3.013  15.561 1.00 . A A . 121 GLN N    1 1 
        5  16579 1 1 121 GLN NE2  N  -8.151  -8.212  18.739 1.00 . A A . 121 GLN NE2  1 1 
        5  16580 1 1 121 GLN O    O  -6.390  -4.941  13.947 1.00 . A A . 121 GLN O    1 1 
        5  16581 1 1 121 GLN OE1  O  -9.448  -6.441  18.627 1.00 . A A . 121 GLN OE1  1 1 
        5  16582 1 1 122 GLY C    C  -3.527  -5.849  13.784 1.00 . A A . 122 GLY C    1 1 
        5  16583 1 1 122 GLY CA   C  -4.390  -6.687  14.717 1.00 . A A . 122 GLY CA   1 1 
        5  16584 1 1 122 GLY H    H  -4.994  -5.860  16.580 1.00 . A A . 122 GLY H    1 1 
        5  16585 1 1 122 GLY HA2  H  -3.756  -7.333  15.305 1.00 . A A . 122 GLY HA2  1 1 
        5  16586 1 1 122 GLY HA3  H  -5.064  -7.288  14.127 1.00 . A A . 122 GLY HA3  1 1 
        5  16587 1 1 122 GLY N    N  -5.166  -5.835  15.613 1.00 . A A . 122 GLY N    1 1 
        5  16588 1 1 122 GLY O    O  -3.548  -6.036  12.568 1.00 . A A . 122 GLY O    1 1 
        5  16589 1 1 123 THR C    C  -0.671  -3.647  14.375 1.00 . A A . 123 THR C    1 1 
        5  16590 1 1 123 THR CA   C  -1.905  -4.047  13.573 1.00 . A A . 123 THR CA   1 1 
        5  16591 1 1 123 THR CB   C  -2.672  -2.799  13.142 1.00 . A A . 123 THR CB   1 1 
        5  16592 1 1 123 THR CG2  C  -3.863  -3.202  12.271 1.00 . A A . 123 THR CG2  1 1 
        5  16593 1 1 123 THR H    H  -2.794  -4.818  15.334 1.00 . A A . 123 THR H    1 1 
        5  16594 1 1 123 THR HA   H  -1.580  -4.577  12.687 1.00 . A A . 123 THR HA   1 1 
        5  16595 1 1 123 THR HB   H  -2.020  -2.157  12.574 1.00 . A A . 123 THR HB   1 1 
        5  16596 1 1 123 THR HG1  H  -3.088  -1.169  14.115 1.00 . A A . 123 THR HG1  1 1 
        5  16597 1 1 123 THR HG21 H  -4.613  -3.677  12.880 1.00 . A A . 123 THR HG21 1 1 
        5  16598 1 1 123 THR HG22 H  -3.534  -3.891  11.507 1.00 . A A . 123 THR HG22 1 1 
        5  16599 1 1 123 THR HG23 H  -4.281  -2.322  11.807 1.00 . A A . 123 THR HG23 1 1 
        5  16600 1 1 123 THR N    N  -2.775  -4.917  14.359 1.00 . A A . 123 THR N    1 1 
        5  16601 1 1 123 THR O    O  -0.612  -3.851  15.586 1.00 . A A . 123 THR O    1 1 
        5  16602 1 1 123 THR OG1  O  -3.125  -2.109  14.297 1.00 . A A . 123 THR OG1  1 1 
        5  16603 1 1 124 THR C    C   1.259  -1.410  15.219 1.00 . A A . 124 THR C    1 1 
        5  16604 1 1 124 THR CA   C   1.533  -2.632  14.348 1.00 . A A . 124 THR CA   1 1 
        5  16605 1 1 124 THR CB   C   2.601  -2.295  13.306 1.00 . A A . 124 THR CB   1 1 
        5  16606 1 1 124 THR CG2  C   2.917  -3.541  12.477 1.00 . A A . 124 THR CG2  1 1 
        5  16607 1 1 124 THR H    H   0.209  -2.932  12.725 1.00 . A A . 124 THR H    1 1 
        5  16608 1 1 124 THR HA   H   1.900  -3.429  14.974 1.00 . A A . 124 THR HA   1 1 
        5  16609 1 1 124 THR HB   H   3.497  -1.964  13.803 1.00 . A A . 124 THR HB   1 1 
        5  16610 1 1 124 THR HG1  H   1.525  -1.664  11.817 1.00 . A A . 124 THR HG1  1 1 
        5  16611 1 1 124 THR HG21 H   2.028  -3.858  11.952 1.00 . A A . 124 THR HG21 1 1 
        5  16612 1 1 124 THR HG22 H   3.249  -4.333  13.132 1.00 . A A . 124 THR HG22 1 1 
        5  16613 1 1 124 THR HG23 H   3.696  -3.312  11.763 1.00 . A A . 124 THR HG23 1 1 
        5  16614 1 1 124 THR N    N   0.312  -3.072  13.690 1.00 . A A . 124 THR N    1 1 
        5  16615 1 1 124 THR O    O   1.931  -1.190  16.226 1.00 . A A . 124 THR O    1 1 
        5  16616 1 1 124 THR OG1  O   2.122  -1.267  12.455 1.00 . A A . 124 THR OG1  1 1 
        5  16617 1 1 125 GLN C    C  -0.437   0.267  16.983 1.00 . A A . 125 GLN C    1 1 
        5  16618 1 1 125 GLN CA   C  -0.046   0.610  15.554 1.00 . A A . 125 GLN CA   1 1 
        5  16619 1 1 125 GLN CB   C  -1.212   1.332  14.874 1.00 . A A . 125 GLN CB   1 1 
        5  16620 1 1 125 GLN CD   C  -1.926   2.560  12.814 1.00 . A A . 125 GLN CD   1 1 
        5  16621 1 1 125 GLN CG   C  -0.752   1.901  13.532 1.00 . A A . 125 GLN CG   1 1 
        5  16622 1 1 125 GLN H    H  -0.202  -0.812  13.987 1.00 . A A . 125 GLN H    1 1 
        5  16623 1 1 125 GLN HA   H   0.813   1.267  15.568 1.00 . A A . 125 GLN HA   1 1 
        5  16624 1 1 125 GLN HB2  H  -2.018   0.631  14.708 1.00 . A A . 125 GLN HB2  1 1 
        5  16625 1 1 125 GLN HB3  H  -1.559   2.136  15.506 1.00 . A A . 125 GLN HB3  1 1 
        5  16626 1 1 125 GLN HE21 H  -0.884   2.961  11.171 1.00 . A A . 125 GLN HE21 1 1 
        5  16627 1 1 125 GLN HE22 H  -2.507   3.457  11.140 1.00 . A A . 125 GLN HE22 1 1 
        5  16628 1 1 125 GLN HG2  H   0.021   2.634  13.702 1.00 . A A . 125 GLN HG2  1 1 
        5  16629 1 1 125 GLN HG3  H  -0.362   1.102  12.919 1.00 . A A . 125 GLN HG3  1 1 
        5  16630 1 1 125 GLN N    N   0.286  -0.601  14.810 1.00 . A A . 125 GLN N    1 1 
        5  16631 1 1 125 GLN NE2  N  -1.759   3.031  11.608 1.00 . A A . 125 GLN NE2  1 1 
        5  16632 1 1 125 GLN O    O   0.138   0.790  17.930 1.00 . A A . 125 GLN O    1 1 
        5  16633 1 1 125 GLN OE1  O  -3.023   2.647  13.365 1.00 . A A . 125 GLN OE1  1 1 
        5  16634 1 1 126 GLU C    C  -0.698  -1.551  19.284 1.00 . A A . 126 GLU C    1 1 
        5  16635 1 1 126 GLU CA   C  -1.864  -1.008  18.466 1.00 . A A . 126 GLU CA   1 1 
        5  16636 1 1 126 GLU CB   C  -2.938  -2.096  18.346 1.00 . A A . 126 GLU CB   1 1 
        5  16637 1 1 126 GLU CD   C  -4.507  -3.566  19.632 1.00 . A A . 126 GLU CD   1 1 
        5  16638 1 1 126 GLU CG   C  -3.472  -2.453  19.738 1.00 . A A . 126 GLU CG   1 1 
        5  16639 1 1 126 GLU H    H  -1.857  -0.996  16.352 1.00 . A A . 126 GLU H    1 1 
        5  16640 1 1 126 GLU HA   H  -2.285  -0.150  18.971 1.00 . A A . 126 GLU HA   1 1 
        5  16641 1 1 126 GLU HB2  H  -3.751  -1.732  17.734 1.00 . A A . 126 GLU HB2  1 1 
        5  16642 1 1 126 GLU HB3  H  -2.513  -2.978  17.888 1.00 . A A . 126 GLU HB3  1 1 
        5  16643 1 1 126 GLU HG2  H  -2.661  -2.788  20.365 1.00 . A A . 126 GLU HG2  1 1 
        5  16644 1 1 126 GLU HG3  H  -3.930  -1.581  20.178 1.00 . A A . 126 GLU HG3  1 1 
        5  16645 1 1 126 GLU N    N  -1.414  -0.616  17.137 1.00 . A A . 126 GLU N    1 1 
        5  16646 1 1 126 GLU O    O  -0.421  -1.067  20.383 1.00 . A A . 126 GLU O    1 1 
        5  16647 1 1 126 GLU OE1  O  -4.572  -4.187  18.588 1.00 . A A . 126 GLU OE1  1 1 
        5  16648 1 1 126 GLU OE2  O  -5.215  -3.784  20.601 1.00 . A A . 126 GLU OE2  1 1 
        5  16649 1 1 127 THR C    C   2.193  -2.144  19.717 1.00 . A A . 127 THR C    1 1 
        5  16650 1 1 127 THR CA   C   1.097  -3.174  19.467 1.00 . A A . 127 THR CA   1 1 
        5  16651 1 1 127 THR CB   C   1.666  -4.332  18.641 1.00 . A A . 127 THR CB   1 1 
        5  16652 1 1 127 THR CG2  C   2.674  -5.114  19.480 1.00 . A A . 127 THR CG2  1 1 
        5  16653 1 1 127 THR H    H  -0.297  -2.929  17.880 1.00 . A A . 127 THR H    1 1 
        5  16654 1 1 127 THR HA   H   0.751  -3.556  20.416 1.00 . A A . 127 THR HA   1 1 
        5  16655 1 1 127 THR HB   H   2.161  -3.940  17.765 1.00 . A A . 127 THR HB   1 1 
        5  16656 1 1 127 THR HG1  H   0.220  -4.835  17.438 1.00 . A A . 127 THR HG1  1 1 
        5  16657 1 1 127 THR HG21 H   2.205  -5.437  20.397 1.00 . A A . 127 THR HG21 1 1 
        5  16658 1 1 127 THR HG22 H   3.518  -4.481  19.710 1.00 . A A . 127 THR HG22 1 1 
        5  16659 1 1 127 THR HG23 H   3.012  -5.977  18.925 1.00 . A A . 127 THR HG23 1 1 
        5  16660 1 1 127 THR N    N  -0.026  -2.569  18.753 1.00 . A A . 127 THR N    1 1 
        5  16661 1 1 127 THR O    O   2.649  -1.972  20.845 1.00 . A A . 127 THR O    1 1 
        5  16662 1 1 127 THR OG1  O   0.607  -5.192  18.241 1.00 . A A . 127 THR OG1  1 1 
        5  16663 1 1 128 PHE C    C   3.179   0.682  19.708 1.00 . A A . 128 PHE C    1 1 
        5  16664 1 1 128 PHE CA   C   3.637  -0.437  18.778 1.00 . A A . 128 PHE CA   1 1 
        5  16665 1 1 128 PHE CB   C   3.969   0.138  17.402 1.00 . A A . 128 PHE CB   1 1 
        5  16666 1 1 128 PHE CD1  C   6.417   0.585  17.819 1.00 . A A . 128 PHE CD1  1 1 
        5  16667 1 1 128 PHE CD2  C   4.959   2.461  17.331 1.00 . A A . 128 PHE CD2  1 1 
        5  16668 1 1 128 PHE CE1  C   7.505   1.459  17.926 1.00 . A A . 128 PHE CE1  1 1 
        5  16669 1 1 128 PHE CE2  C   6.046   3.334  17.438 1.00 . A A . 128 PHE CE2  1 1 
        5  16670 1 1 128 PHE CG   C   5.142   1.086  17.522 1.00 . A A . 128 PHE CG   1 1 
        5  16671 1 1 128 PHE CZ   C   7.320   2.833  17.735 1.00 . A A . 128 PHE CZ   1 1 
        5  16672 1 1 128 PHE H    H   2.212  -1.641  17.785 1.00 . A A . 128 PHE H    1 1 
        5  16673 1 1 128 PHE HA   H   4.528  -0.888  19.191 1.00 . A A . 128 PHE HA   1 1 
        5  16674 1 1 128 PHE HB2  H   4.223  -0.666  16.726 1.00 . A A . 128 PHE HB2  1 1 
        5  16675 1 1 128 PHE HB3  H   3.112   0.671  17.020 1.00 . A A . 128 PHE HB3  1 1 
        5  16676 1 1 128 PHE HD1  H   6.560  -0.476  17.965 1.00 . A A . 128 PHE HD1  1 1 
        5  16677 1 1 128 PHE HD2  H   3.978   2.848  17.100 1.00 . A A . 128 PHE HD2  1 1 
        5  16678 1 1 128 PHE HE1  H   8.487   1.073  18.154 1.00 . A A . 128 PHE HE1  1 1 
        5  16679 1 1 128 PHE HE2  H   5.903   4.393  17.289 1.00 . A A . 128 PHE HE2  1 1 
        5  16680 1 1 128 PHE HZ   H   8.159   3.507  17.817 1.00 . A A . 128 PHE HZ   1 1 
        5  16681 1 1 128 PHE N    N   2.604  -1.456  18.661 1.00 . A A . 128 PHE N    1 1 
        5  16682 1 1 128 PHE O    O   3.941   1.158  20.548 1.00 . A A . 128 PHE O    1 1 
        5  16683 1 1 129 GLY C    C   1.359   1.802  21.824 1.00 . A A . 129 GLY C    1 1 
        5  16684 1 1 129 GLY CA   C   1.382   2.180  20.353 1.00 . A A . 129 GLY CA   1 1 
        5  16685 1 1 129 GLY H    H   1.376   0.703  18.850 1.00 . A A . 129 GLY H    1 1 
        5  16686 1 1 129 GLY HA2  H   1.977   3.066  20.223 1.00 . A A . 129 GLY HA2  1 1 
        5  16687 1 1 129 GLY HA3  H   0.375   2.377  20.032 1.00 . A A . 129 GLY HA3  1 1 
        5  16688 1 1 129 GLY N    N   1.935   1.108  19.537 1.00 . A A . 129 GLY N    1 1 
        5  16689 1 1 129 GLY O    O   1.730   2.599  22.686 1.00 . A A . 129 GLY O    1 1 
        5  16690 1 1 130 ASN C    C   2.139   0.444  24.234 1.00 . A A . 130 ASN C    1 1 
        5  16691 1 1 130 ASN CA   C   0.863   0.097  23.481 1.00 . A A . 130 ASN CA   1 1 
        5  16692 1 1 130 ASN CB   C   0.666  -1.419  23.498 1.00 . A A . 130 ASN CB   1 1 
        5  16693 1 1 130 ASN CG   C  -0.743  -1.766  23.033 1.00 . A A . 130 ASN CG   1 1 
        5  16694 1 1 130 ASN H    H   0.643  -0.015  21.380 1.00 . A A . 130 ASN H    1 1 
        5  16695 1 1 130 ASN HA   H   0.028   0.564  23.976 1.00 . A A . 130 ASN HA   1 1 
        5  16696 1 1 130 ASN HB2  H   1.386  -1.882  22.839 1.00 . A A . 130 ASN HB2  1 1 
        5  16697 1 1 130 ASN HB3  H   0.812  -1.789  24.503 1.00 . A A . 130 ASN HB3  1 1 
        5  16698 1 1 130 ASN HD21 H  -0.298  -3.654  22.609 1.00 . A A . 130 ASN HD21 1 1 
        5  16699 1 1 130 ASN HD22 H  -1.909  -3.206  22.318 1.00 . A A . 130 ASN HD22 1 1 
        5  16700 1 1 130 ASN N    N   0.929   0.577  22.106 1.00 . A A . 130 ASN N    1 1 
        5  16701 1 1 130 ASN ND2  N  -1.005  -2.976  22.619 1.00 . A A . 130 ASN ND2  1 1 
        5  16702 1 1 130 ASN O    O   2.180   0.368  25.461 1.00 . A A . 130 ASN O    1 1 
        5  16703 1 1 130 ASN OD1  O  -1.630  -0.913  23.046 1.00 . A A . 130 ASN OD1  1 1 
        5  16704 1 1 131 GLU C    C   4.885   2.579  23.651 1.00 . A A . 131 GLU C    1 1 
        5  16705 1 1 131 GLU CA   C   4.455   1.187  24.101 1.00 . A A . 131 GLU CA   1 1 
        5  16706 1 1 131 GLU CB   C   5.520   0.169  23.697 1.00 . A A . 131 GLU CB   1 1 
        5  16707 1 1 131 GLU CD   C   7.890  -0.551  24.064 1.00 . A A . 131 GLU CD   1 1 
        5  16708 1 1 131 GLU CG   C   6.834   0.494  24.410 1.00 . A A . 131 GLU CG   1 1 
        5  16709 1 1 131 GLU H    H   3.076   0.871  22.517 1.00 . A A . 131 GLU H    1 1 
        5  16710 1 1 131 GLU HA   H   4.370   1.183  25.179 1.00 . A A . 131 GLU HA   1 1 
        5  16711 1 1 131 GLU HB2  H   5.193  -0.823  23.979 1.00 . A A . 131 GLU HB2  1 1 
        5  16712 1 1 131 GLU HB3  H   5.672   0.207  22.629 1.00 . A A . 131 GLU HB3  1 1 
        5  16713 1 1 131 GLU HG2  H   7.183   1.467  24.098 1.00 . A A . 131 GLU HG2  1 1 
        5  16714 1 1 131 GLU HG3  H   6.672   0.497  25.477 1.00 . A A . 131 GLU HG3  1 1 
        5  16715 1 1 131 GLU N    N   3.175   0.826  23.494 1.00 . A A . 131 GLU N    1 1 
        5  16716 1 1 131 GLU O    O   5.528   3.309  24.401 1.00 . A A . 131 GLU O    1 1 
        5  16717 1 1 131 GLU OE1  O   7.655  -1.321  23.148 1.00 . A A . 131 GLU OE1  1 1 
        5  16718 1 1 131 GLU OE2  O   8.918  -0.564  24.720 1.00 . A A . 131 GLU OE2  1 1 
        5  16719 1 1 132 HIS C    C   4.101   5.343  22.450 1.00 . A A . 132 HIS C    1 1 
        5  16720 1 1 132 HIS CA   C   4.959   4.222  21.875 1.00 . A A . 132 HIS CA   1 1 
        5  16721 1 1 132 HIS CB   C   4.816   4.214  20.346 1.00 . A A . 132 HIS CB   1 1 
        5  16722 1 1 132 HIS CD2  C   5.540   6.576  19.454 1.00 . A A . 132 HIS CD2  1 1 
        5  16723 1 1 132 HIS CE1  C   7.568   6.086  18.874 1.00 . A A . 132 HIS CE1  1 1 
        5  16724 1 1 132 HIS CG   C   5.724   5.250  19.742 1.00 . A A . 132 HIS CG   1 1 
        5  16725 1 1 132 HIS H    H   4.080   2.294  21.844 1.00 . A A . 132 HIS H    1 1 
        5  16726 1 1 132 HIS HA   H   5.986   4.403  22.140 1.00 . A A . 132 HIS HA   1 1 
        5  16727 1 1 132 HIS HB2  H   5.077   3.239  19.965 1.00 . A A . 132 HIS HB2  1 1 
        5  16728 1 1 132 HIS HB3  H   3.796   4.440  20.070 1.00 . A A . 132 HIS HB3  1 1 
        5  16729 1 1 132 HIS HD1  H   7.467   4.086  19.442 1.00 . A A . 132 HIS HD1  1 1 
        5  16730 1 1 132 HIS HD2  H   4.634   7.125  19.633 1.00 . A A . 132 HIS HD2  1 1 
        5  16731 1 1 132 HIS HE1  H   8.578   6.157  18.498 1.00 . A A . 132 HIS HE1  1 1 
        5  16732 1 1 132 HIS HE2  H   6.859   8.024  18.606 1.00 . A A . 132 HIS HE2  1 1 
        5  16733 1 1 132 HIS N    N   4.566   2.928  22.409 1.00 . A A . 132 HIS N    1 1 
        5  16734 1 1 132 HIS ND1  N   7.024   4.958  19.364 1.00 . A A . 132 HIS ND1  1 1 
        5  16735 1 1 132 HIS NE2  N   6.705   7.104  18.905 1.00 . A A . 132 HIS NE2  1 1 
        5  16736 1 1 132 HIS O    O   4.620   6.348  22.928 1.00 . A A . 132 HIS O    1 1 
        5  16737 1 1 133 TRP C    C   1.344   5.809  24.279 1.00 . A A . 133 TRP C    1 1 
        5  16738 1 1 133 TRP CA   C   1.852   6.172  22.888 1.00 . A A . 133 TRP CA   1 1 
        5  16739 1 1 133 TRP CB   C   0.671   6.304  21.928 1.00 . A A . 133 TRP CB   1 1 
        5  16740 1 1 133 TRP CD1  C   0.905   5.498  19.546 1.00 . A A . 133 TRP CD1  1 1 
        5  16741 1 1 133 TRP CD2  C   2.015   7.416  19.917 1.00 . A A . 133 TRP CD2  1 1 
        5  16742 1 1 133 TRP CE2  C   2.230   7.078  18.560 1.00 . A A . 133 TRP CE2  1 1 
        5  16743 1 1 133 TRP CE3  C   2.612   8.592  20.408 1.00 . A A . 133 TRP CE3  1 1 
        5  16744 1 1 133 TRP CG   C   1.172   6.393  20.522 1.00 . A A . 133 TRP CG   1 1 
        5  16745 1 1 133 TRP CH2  C   3.591   9.042  18.227 1.00 . A A . 133 TRP CH2  1 1 
        5  16746 1 1 133 TRP CZ2  C   3.006   7.877  17.721 1.00 . A A . 133 TRP CZ2  1 1 
        5  16747 1 1 133 TRP CZ3  C   3.393   9.397  19.567 1.00 . A A . 133 TRP CZ3  1 1 
        5  16748 1 1 133 TRP H    H   2.429   4.336  21.998 1.00 . A A . 133 TRP H    1 1 
        5  16749 1 1 133 TRP HA   H   2.356   7.123  22.949 1.00 . A A . 133 TRP HA   1 1 
        5  16750 1 1 133 TRP HB2  H   0.026   5.445  22.028 1.00 . A A . 133 TRP HB2  1 1 
        5  16751 1 1 133 TRP HB3  H   0.117   7.196  22.162 1.00 . A A . 133 TRP HB3  1 1 
        5  16752 1 1 133 TRP HD1  H   0.299   4.619  19.656 1.00 . A A . 133 TRP HD1  1 1 
        5  16753 1 1 133 TRP HE1  H   1.497   5.423  17.526 1.00 . A A . 133 TRP HE1  1 1 
        5  16754 1 1 133 TRP HE3  H   2.469   8.876  21.436 1.00 . A A . 133 TRP HE3  1 1 
        5  16755 1 1 133 TRP HH2  H   4.196   9.666  17.586 1.00 . A A . 133 TRP HH2  1 1 
        5  16756 1 1 133 TRP HZ2  H   3.156   7.596  16.690 1.00 . A A . 133 TRP HZ2  1 1 
        5  16757 1 1 133 TRP HZ3  H   3.847  10.293  19.957 1.00 . A A . 133 TRP HZ3  1 1 
        5  16758 1 1 133 TRP N    N   2.785   5.165  22.388 1.00 . A A . 133 TRP N    1 1 
        5  16759 1 1 133 TRP NE1  N   1.532   5.901  18.382 1.00 . A A . 133 TRP NE1  1 1 
        5  16760 1 1 133 TRP O    O   0.391   6.400  24.775 1.00 . A A . 133 TRP O    1 1 
        5  16761 1 1 134 ALA C    C   2.250   5.300  27.299 1.00 . A A . 134 ALA C    1 1 
        5  16762 1 1 134 ALA CA   C   1.602   4.406  26.241 1.00 . A A . 134 ALA CA   1 1 
        5  16763 1 1 134 ALA CB   C   2.027   2.938  26.461 1.00 . A A . 134 ALA CB   1 1 
        5  16764 1 1 134 ALA H    H   2.737   4.417  24.454 1.00 . A A . 134 ALA H    1 1 
        5  16765 1 1 134 ALA HA   H   0.530   4.478  26.333 1.00 . A A . 134 ALA HA   1 1 
        5  16766 1 1 134 ALA HB1  H   2.646   2.635  25.637 1.00 . A A . 134 ALA HB1  1 1 
        5  16767 1 1 134 ALA HB2  H   1.159   2.302  26.502 1.00 . A A . 134 ALA HB2  1 1 
        5  16768 1 1 134 ALA HB3  H   2.581   2.834  27.388 1.00 . A A . 134 ALA HB3  1 1 
        5  16769 1 1 134 ALA N    N   1.985   4.841  24.900 1.00 . A A . 134 ALA N    1 1 
        5  16770 1 1 134 ALA O    O   1.564   5.863  28.149 1.00 . A A . 134 ALA O    1 1 
        5  16771 1 1 135 PRO C    C   4.111   7.744  28.003 1.00 . A A . 135 PRO C    1 1 
        5  16772 1 1 135 PRO CA   C   4.307   6.251  28.247 1.00 . A A . 135 PRO CA   1 1 
        5  16773 1 1 135 PRO CB   C   5.772   5.838  28.023 1.00 . A A . 135 PRO CB   1 1 
        5  16774 1 1 135 PRO CD   C   4.462   4.782  26.293 1.00 . A A . 135 PRO CD   1 1 
        5  16775 1 1 135 PRO CG   C   5.832   5.360  26.608 1.00 . A A . 135 PRO CG   1 1 
        5  16776 1 1 135 PRO HA   H   4.012   5.996  29.253 1.00 . A A . 135 PRO HA   1 1 
        5  16777 1 1 135 PRO HB2  H   6.434   6.685  28.164 1.00 . A A . 135 PRO HB2  1 1 
        5  16778 1 1 135 PRO HB3  H   6.044   5.038  28.695 1.00 . A A . 135 PRO HB3  1 1 
        5  16779 1 1 135 PRO HD2  H   4.189   5.031  25.284 1.00 . A A . 135 PRO HD2  1 1 
        5  16780 1 1 135 PRO HD3  H   4.478   3.719  26.435 1.00 . A A . 135 PRO HD3  1 1 
        5  16781 1 1 135 PRO HG2  H   6.049   6.186  25.939 1.00 . A A . 135 PRO HG2  1 1 
        5  16782 1 1 135 PRO HG3  H   6.583   4.590  26.499 1.00 . A A . 135 PRO HG3  1 1 
        5  16783 1 1 135 PRO N    N   3.553   5.422  27.269 1.00 . A A . 135 PRO N    1 1 
        5  16784 1 1 135 PRO O    O   4.525   8.572  28.810 1.00 . A A . 135 PRO O    1 1 
        5  16785 1 1 136 LYS C    C   2.016   9.997  27.211 1.00 . A A . 136 LYS C    1 1 
        5  16786 1 1 136 LYS CA   C   3.266   9.474  26.524 1.00 . A A . 136 LYS CA   1 1 
        5  16787 1 1 136 LYS CB   C   3.120   9.608  25.009 1.00 . A A . 136 LYS CB   1 1 
        5  16788 1 1 136 LYS CD   C   5.599   9.667  24.617 1.00 . A A . 136 LYS CD   1 1 
        5  16789 1 1 136 LYS CE   C   6.747   9.033  23.841 1.00 . A A . 136 LYS CE   1 1 
        5  16790 1 1 136 LYS CG   C   4.297   8.924  24.305 1.00 . A A . 136 LYS CG   1 1 
        5  16791 1 1 136 LYS H    H   3.193   7.366  26.270 1.00 . A A . 136 LYS H    1 1 
        5  16792 1 1 136 LYS HA   H   4.095  10.071  26.856 1.00 . A A . 136 LYS HA   1 1 
        5  16793 1 1 136 LYS HB2  H   2.193   9.149  24.695 1.00 . A A . 136 LYS HB2  1 1 
        5  16794 1 1 136 LYS HB3  H   3.112  10.652  24.745 1.00 . A A . 136 LYS HB3  1 1 
        5  16795 1 1 136 LYS HD2  H   5.498  10.704  24.344 1.00 . A A . 136 LYS HD2  1 1 
        5  16796 1 1 136 LYS HD3  H   5.821   9.593  25.664 1.00 . A A . 136 LYS HD3  1 1 
        5  16797 1 1 136 LYS HE2  H   6.873   8.006  24.156 1.00 . A A . 136 LYS HE2  1 1 
        5  16798 1 1 136 LYS HE3  H   6.527   9.063  22.788 1.00 . A A . 136 LYS HE3  1 1 
        5  16799 1 1 136 LYS HG2  H   4.376   7.908  24.655 1.00 . A A . 136 LYS HG2  1 1 
        5  16800 1 1 136 LYS HG3  H   4.130   8.923  23.238 1.00 . A A . 136 LYS HG3  1 1 
        5  16801 1 1 136 LYS HZ1  H   7.771  10.680  24.602 1.00 . A A . 136 LYS HZ1  1 1 
        5  16802 1 1 136 LYS HZ2  H   8.474  10.008  23.209 1.00 . A A . 136 LYS HZ2  1 1 
        5  16803 1 1 136 LYS HZ3  H   8.633   9.223  24.708 1.00 . A A . 136 LYS HZ3  1 1 
        5  16804 1 1 136 LYS N    N   3.497   8.077  26.874 1.00 . A A . 136 LYS N    1 1 
        5  16805 1 1 136 LYS NZ   N   8.001   9.793  24.111 1.00 . A A . 136 LYS NZ   1 1 
        5  16806 1 1 136 LYS O    O   1.736  11.197  27.177 1.00 . A A . 136 LYS O    1 1 
        5  16807 1 1 137 GLY C    C  -1.102   9.683  27.551 1.00 . A A . 137 GLY C    1 1 
        5  16808 1 1 137 GLY CA   C   0.046   9.487  28.530 1.00 . A A . 137 GLY CA   1 1 
        5  16809 1 1 137 GLY H    H   1.539   8.155  27.830 1.00 . A A . 137 GLY H    1 1 
        5  16810 1 1 137 GLY HA2  H  -0.220   8.716  29.236 1.00 . A A . 137 GLY HA2  1 1 
        5  16811 1 1 137 GLY HA3  H   0.217  10.411  29.059 1.00 . A A . 137 GLY HA3  1 1 
        5  16812 1 1 137 GLY N    N   1.267   9.096  27.836 1.00 . A A . 137 GLY N    1 1 
        5  16813 1 1 137 GLY O    O  -1.968  10.532  27.759 1.00 . A A . 137 GLY O    1 1 
        5  16814 1 1 138 ILE C    C  -3.053   7.751  25.517 1.00 . A A . 138 ILE C    1 1 
        5  16815 1 1 138 ILE CA   C  -2.154   8.978  25.462 1.00 . A A . 138 ILE CA   1 1 
        5  16816 1 1 138 ILE CB   C  -1.532   9.102  24.077 1.00 . A A . 138 ILE CB   1 1 
        5  16817 1 1 138 ILE CD1  C   0.048  10.453  22.688 1.00 . A A . 138 ILE CD1  1 1 
        5  16818 1 1 138 ILE CG1  C  -0.801  10.440  23.960 1.00 . A A . 138 ILE CG1  1 1 
        5  16819 1 1 138 ILE CG2  C  -2.630   9.025  23.014 1.00 . A A . 138 ILE CG2  1 1 
        5  16820 1 1 138 ILE H    H  -0.382   8.223  26.370 1.00 . A A . 138 ILE H    1 1 
        5  16821 1 1 138 ILE HA   H  -2.760   9.856  25.641 1.00 . A A . 138 ILE HA   1 1 
        5  16822 1 1 138 ILE HB   H  -0.834   8.298  23.935 1.00 . A A . 138 ILE HB   1 1 
        5  16823 1 1 138 ILE HD11 H   0.286  11.472  22.427 1.00 . A A . 138 ILE HD11 1 1 
        5  16824 1 1 138 ILE HD12 H  -0.498   9.994  21.877 1.00 . A A . 138 ILE HD12 1 1 
        5  16825 1 1 138 ILE HD13 H   0.958   9.906  22.863 1.00 . A A . 138 ILE HD13 1 1 
        5  16826 1 1 138 ILE HG12 H  -1.525  11.238  23.914 1.00 . A A . 138 ILE HG12 1 1 
        5  16827 1 1 138 ILE HG13 H  -0.162  10.581  24.821 1.00 . A A . 138 ILE HG13 1 1 
        5  16828 1 1 138 ILE HG21 H  -2.972   8.005  22.924 1.00 . A A . 138 ILE HG21 1 1 
        5  16829 1 1 138 ILE HG22 H  -2.238   9.358  22.065 1.00 . A A . 138 ILE HG22 1 1 
        5  16830 1 1 138 ILE HG23 H  -3.456   9.657  23.305 1.00 . A A . 138 ILE HG23 1 1 
        5  16831 1 1 138 ILE N    N  -1.103   8.890  26.480 1.00 . A A . 138 ILE N    1 1 
        5  16832 1 1 138 ILE O    O  -2.580   6.626  25.670 1.00 . A A . 138 ILE O    1 1 
        5  16833 1 1 139 GLU C    C  -5.516   6.301  24.044 1.00 . A A . 139 GLU C    1 1 
        5  16834 1 1 139 GLU CA   C  -5.322   6.883  25.437 1.00 . A A . 139 GLU CA   1 1 
        5  16835 1 1 139 GLU CB   C  -6.663   7.383  25.975 1.00 . A A . 139 GLU CB   1 1 
        5  16836 1 1 139 GLU CD   C  -8.952   6.683  26.699 1.00 . A A . 139 GLU CD   1 1 
        5  16837 1 1 139 GLU CG   C  -7.633   6.207  26.105 1.00 . A A . 139 GLU CG   1 1 
        5  16838 1 1 139 GLU H    H  -4.680   8.900  25.272 1.00 . A A . 139 GLU H    1 1 
        5  16839 1 1 139 GLU HA   H  -4.955   6.106  26.091 1.00 . A A . 139 GLU HA   1 1 
        5  16840 1 1 139 GLU HB2  H  -6.513   7.837  26.943 1.00 . A A . 139 GLU HB2  1 1 
        5  16841 1 1 139 GLU HB3  H  -7.074   8.112  25.294 1.00 . A A . 139 GLU HB3  1 1 
        5  16842 1 1 139 GLU HG2  H  -7.815   5.779  25.130 1.00 . A A . 139 GLU HG2  1 1 
        5  16843 1 1 139 GLU HG3  H  -7.200   5.457  26.750 1.00 . A A . 139 GLU HG3  1 1 
        5  16844 1 1 139 GLU N    N  -4.359   7.979  25.399 1.00 . A A . 139 GLU N    1 1 
        5  16845 1 1 139 GLU O    O  -5.753   7.031  23.082 1.00 . A A . 139 GLU O    1 1 
        5  16846 1 1 139 GLU OE1  O  -8.979   7.783  27.227 1.00 . A A . 139 GLU OE1  1 1 
        5  16847 1 1 139 GLU OE2  O  -9.917   5.942  26.619 1.00 . A A . 139 GLU OE2  1 1 
        5  16848 1 1 140 ILE C    C  -6.634   3.196  22.766 1.00 . A A . 140 ILE C    1 1 
        5  16849 1 1 140 ILE CA   C  -5.587   4.292  22.658 1.00 . A A . 140 ILE CA   1 1 
        5  16850 1 1 140 ILE CB   C  -4.253   3.695  22.217 1.00 . A A . 140 ILE CB   1 1 
        5  16851 1 1 140 ILE CD1  C  -2.430   2.101  22.830 1.00 . A A . 140 ILE CD1  1 1 
        5  16852 1 1 140 ILE CG1  C  -3.731   2.747  23.299 1.00 . A A . 140 ILE CG1  1 1 
        5  16853 1 1 140 ILE CG2  C  -3.238   4.814  21.986 1.00 . A A . 140 ILE CG2  1 1 
        5  16854 1 1 140 ILE H    H  -5.233   4.447  24.745 1.00 . A A . 140 ILE H    1 1 
        5  16855 1 1 140 ILE HA   H  -5.910   4.997  21.909 1.00 . A A . 140 ILE HA   1 1 
        5  16856 1 1 140 ILE HB   H  -4.396   3.148  21.297 1.00 . A A . 140 ILE HB   1 1 
        5  16857 1 1 140 ILE HD11 H  -1.658   2.852  22.771 1.00 . A A . 140 ILE HD11 1 1 
        5  16858 1 1 140 ILE HD12 H  -2.578   1.656  21.856 1.00 . A A . 140 ILE HD12 1 1 
        5  16859 1 1 140 ILE HD13 H  -2.138   1.336  23.533 1.00 . A A . 140 ILE HD13 1 1 
        5  16860 1 1 140 ILE HG12 H  -3.555   3.301  24.208 1.00 . A A . 140 ILE HG12 1 1 
        5  16861 1 1 140 ILE HG13 H  -4.456   1.973  23.486 1.00 . A A . 140 ILE HG13 1 1 
        5  16862 1 1 140 ILE HG21 H  -2.345   4.400  21.539 1.00 . A A . 140 ILE HG21 1 1 
        5  16863 1 1 140 ILE HG22 H  -2.989   5.273  22.930 1.00 . A A . 140 ILE HG22 1 1 
        5  16864 1 1 140 ILE HG23 H  -3.661   5.554  21.324 1.00 . A A . 140 ILE HG23 1 1 
        5  16865 1 1 140 ILE N    N  -5.418   4.978  23.941 1.00 . A A . 140 ILE N    1 1 
        5  16866 1 1 140 ILE O    O  -6.682   2.463  23.753 1.00 . A A . 140 ILE O    1 1 
        5  16867 1 1 141 VAL C    C  -8.404   1.204  20.492 1.00 . A A . 141 VAL C    1 1 
        5  16868 1 1 141 VAL CA   C  -8.534   2.071  21.736 1.00 . A A . 141 VAL CA   1 1 
        5  16869 1 1 141 VAL CB   C  -9.910   2.734  21.766 1.00 . A A . 141 VAL CB   1 1 
        5  16870 1 1 141 VAL CG1  C -10.992   1.676  21.529 1.00 . A A . 141 VAL CG1  1 1 
        5  16871 1 1 141 VAL CG2  C -10.127   3.390  23.131 1.00 . A A . 141 VAL CG2  1 1 
        5  16872 1 1 141 VAL H    H  -7.409   3.713  20.991 1.00 . A A . 141 VAL H    1 1 
        5  16873 1 1 141 VAL HA   H  -8.441   1.435  22.607 1.00 . A A . 141 VAL HA   1 1 
        5  16874 1 1 141 VAL HB   H  -9.964   3.484  20.991 1.00 . A A . 141 VAL HB   1 1 
        5  16875 1 1 141 VAL HG11 H -10.778   0.804  22.130 1.00 . A A . 141 VAL HG11 1 1 
        5  16876 1 1 141 VAL HG12 H -11.001   1.398  20.486 1.00 . A A . 141 VAL HG12 1 1 
        5  16877 1 1 141 VAL HG13 H -11.954   2.075  21.804 1.00 . A A . 141 VAL HG13 1 1 
        5  16878 1 1 141 VAL HG21 H -10.969   4.062  23.075 1.00 . A A . 141 VAL HG21 1 1 
        5  16879 1 1 141 VAL HG22 H  -9.241   3.944  23.410 1.00 . A A . 141 VAL HG22 1 1 
        5  16880 1 1 141 VAL HG23 H -10.321   2.627  23.870 1.00 . A A . 141 VAL HG23 1 1 
        5  16881 1 1 141 VAL N    N  -7.482   3.089  21.747 1.00 . A A . 141 VAL N    1 1 
        5  16882 1 1 141 VAL O    O  -8.228   1.708  19.383 1.00 . A A . 141 VAL O    1 1 
        5  16883 1 1 142 SER C    C  -9.755  -1.452  19.066 1.00 . A A . 142 SER C    1 1 
        5  16884 1 1 142 SER CA   C  -8.375  -1.045  19.566 1.00 . A A . 142 SER CA   1 1 
        5  16885 1 1 142 SER CB   C  -7.613  -2.290  20.011 1.00 . A A . 142 SER CB   1 1 
        5  16886 1 1 142 SER H    H  -8.627  -0.458  21.588 1.00 . A A . 142 SER H    1 1 
        5  16887 1 1 142 SER HA   H  -7.834  -0.578  18.754 1.00 . A A . 142 SER HA   1 1 
        5  16888 1 1 142 SER HB2  H  -6.743  -2.000  20.574 1.00 . A A . 142 SER HB2  1 1 
        5  16889 1 1 142 SER HB3  H  -8.253  -2.904  20.632 1.00 . A A . 142 SER HB3  1 1 
        5  16890 1 1 142 SER HG   H  -6.819  -2.406  18.238 1.00 . A A . 142 SER HG   1 1 
        5  16891 1 1 142 SER N    N  -8.488  -0.109  20.682 1.00 . A A . 142 SER N    1 1 
        5  16892 1 1 142 SER O    O -10.598  -1.903  19.839 1.00 . A A . 142 SER O    1 1 
        5  16893 1 1 142 SER OG   O  -7.204  -3.023  18.865 1.00 . A A . 142 SER OG   1 1 
        5  16894 1 1 143 TYR C    C -11.099  -2.850  16.251 1.00 . A A . 143 TYR C    1 1 
        5  16895 1 1 143 TYR CA   C -11.261  -1.639  17.152 1.00 . A A . 143 TYR CA   1 1 
        5  16896 1 1 143 TYR CB   C -11.805  -0.463  16.347 1.00 . A A . 143 TYR CB   1 1 
        5  16897 1 1 143 TYR CD1  C -13.489   0.560  17.917 1.00 . A A . 143 TYR CD1  1 1 
        5  16898 1 1 143 TYR CD2  C -11.397   1.723  17.534 1.00 . A A . 143 TYR CD2  1 1 
        5  16899 1 1 143 TYR CE1  C -13.896   1.576  18.789 1.00 . A A . 143 TYR CE1  1 1 
        5  16900 1 1 143 TYR CE2  C -11.804   2.739  18.406 1.00 . A A . 143 TYR CE2  1 1 
        5  16901 1 1 143 TYR CG   C -12.240   0.634  17.289 1.00 . A A . 143 TYR CG   1 1 
        5  16902 1 1 143 TYR CZ   C -13.053   2.666  19.033 1.00 . A A . 143 TYR CZ   1 1 
        5  16903 1 1 143 TYR H    H  -9.266  -0.917  17.199 1.00 . A A . 143 TYR H    1 1 
        5  16904 1 1 143 TYR HA   H -11.977  -1.883  17.926 1.00 . A A . 143 TYR HA   1 1 
        5  16905 1 1 143 TYR HB2  H -11.034  -0.092  15.691 1.00 . A A . 143 TYR HB2  1 1 
        5  16906 1 1 143 TYR HB3  H -12.651  -0.792  15.763 1.00 . A A . 143 TYR HB3  1 1 
        5  16907 1 1 143 TYR HD1  H -14.139  -0.282  17.730 1.00 . A A . 143 TYR HD1  1 1 
        5  16908 1 1 143 TYR HD2  H -10.433   1.779  17.051 1.00 . A A . 143 TYR HD2  1 1 
        5  16909 1 1 143 TYR HE1  H -14.860   1.520  19.273 1.00 . A A . 143 TYR HE1  1 1 
        5  16910 1 1 143 TYR HE2  H -11.155   3.578  18.597 1.00 . A A . 143 TYR HE2  1 1 
        5  16911 1 1 143 TYR HH   H -12.987   4.472  19.649 1.00 . A A . 143 TYR HH   1 1 
        5  16912 1 1 143 TYR N    N  -9.979  -1.287  17.763 1.00 . A A . 143 TYR N    1 1 
        5  16913 1 1 143 TYR O    O -10.015  -3.113  15.734 1.00 . A A . 143 TYR O    1 1 
        5  16914 1 1 143 TYR OH   O -13.453   3.670  19.892 1.00 . A A . 143 TYR OH   1 1 
        5  16915 1 1 144 GLN C    C -12.907  -4.552  13.928 1.00 . A A . 144 GLN C    1 1 
        5  16916 1 1 144 GLN CA   C -12.156  -4.795  15.229 1.00 . A A . 144 GLN CA   1 1 
        5  16917 1 1 144 GLN CB   C -12.787  -5.969  15.973 1.00 . A A . 144 GLN CB   1 1 
        5  16918 1 1 144 GLN CD   C -12.549  -7.481  17.952 1.00 . A A . 144 GLN CD   1 1 
        5  16919 1 1 144 GLN CG   C -11.894  -6.360  17.152 1.00 . A A . 144 GLN CG   1 1 
        5  16920 1 1 144 GLN H    H -13.026  -3.339  16.503 1.00 . A A . 144 GLN H    1 1 
        5  16921 1 1 144 GLN HA   H -11.133  -5.051  14.987 1.00 . A A . 144 GLN HA   1 1 
        5  16922 1 1 144 GLN HB2  H -13.763  -5.683  16.337 1.00 . A A . 144 GLN HB2  1 1 
        5  16923 1 1 144 GLN HB3  H -12.883  -6.809  15.303 1.00 . A A . 144 GLN HB3  1 1 
        5  16924 1 1 144 GLN HE21 H -11.110  -8.795  17.568 1.00 . A A . 144 GLN HE21 1 1 
        5  16925 1 1 144 GLN HE22 H -12.379  -9.371  18.537 1.00 . A A . 144 GLN HE22 1 1 
        5  16926 1 1 144 GLN HG2  H -10.937  -6.696  16.781 1.00 . A A . 144 GLN HG2  1 1 
        5  16927 1 1 144 GLN HG3  H -11.749  -5.503  17.793 1.00 . A A . 144 GLN HG3  1 1 
        5  16928 1 1 144 GLN N    N -12.183  -3.598  16.071 1.00 . A A . 144 GLN N    1 1 
        5  16929 1 1 144 GLN NE2  N -11.964  -8.646  18.025 1.00 . A A . 144 GLN NE2  1 1 
        5  16930 1 1 144 GLN O    O -13.121  -5.477  13.144 1.00 . A A . 144 GLN O    1 1 
        5  16931 1 1 144 GLN OE1  O -13.622  -7.292  18.525 1.00 . A A . 144 GLN OE1  1 1 
        5  16932 1 1 145 GLY C    C -13.461  -1.713  11.831 1.00 . A A . 145 GLY C    1 1 
        5  16933 1 1 145 GLY CA   C -14.052  -2.953  12.486 1.00 . A A . 145 GLY CA   1 1 
        5  16934 1 1 145 GLY H    H -13.120  -2.607  14.366 1.00 . A A . 145 GLY H    1 1 
        5  16935 1 1 145 GLY HA2  H -14.015  -3.773  11.780 1.00 . A A . 145 GLY HA2  1 1 
        5  16936 1 1 145 GLY HA3  H -15.080  -2.757  12.746 1.00 . A A . 145 GLY HA3  1 1 
        5  16937 1 1 145 GLY N    N -13.315  -3.305  13.703 1.00 . A A . 145 GLY N    1 1 
        5  16938 1 1 145 GLY O    O -13.244  -0.693  12.486 1.00 . A A . 145 GLY O    1 1 
        5  16939 1 1 146 GLN C    C -13.638   0.473   9.741 1.00 . A A . 146 GLN C    1 1 
        5  16940 1 1 146 GLN CA   C -12.641  -0.681   9.797 1.00 . A A . 146 GLN CA   1 1 
        5  16941 1 1 146 GLN CB   C -12.277  -1.117   8.373 1.00 . A A . 146 GLN CB   1 1 
        5  16942 1 1 146 GLN CD   C -10.283   0.395   8.292 1.00 . A A . 146 GLN CD   1 1 
        5  16943 1 1 146 GLN CG   C -11.610   0.046   7.629 1.00 . A A . 146 GLN CG   1 1 
        5  16944 1 1 146 GLN H    H -13.396  -2.641  10.060 1.00 . A A . 146 GLN H    1 1 
        5  16945 1 1 146 GLN HA   H -11.746  -0.348  10.300 1.00 . A A . 146 GLN HA   1 1 
        5  16946 1 1 146 GLN HB2  H -11.595  -1.955   8.416 1.00 . A A . 146 GLN HB2  1 1 
        5  16947 1 1 146 GLN HB3  H -13.173  -1.410   7.847 1.00 . A A . 146 GLN HB3  1 1 
        5  16948 1 1 146 GLN HE21 H -10.537   2.354   8.108 1.00 . A A . 146 GLN HE21 1 1 
        5  16949 1 1 146 GLN HE22 H  -9.091   1.878   8.859 1.00 . A A . 146 GLN HE22 1 1 
        5  16950 1 1 146 GLN HG2  H -11.435  -0.240   6.606 1.00 . A A . 146 GLN HG2  1 1 
        5  16951 1 1 146 GLN HG3  H -12.255   0.908   7.647 1.00 . A A . 146 GLN HG3  1 1 
        5  16952 1 1 146 GLN N    N -13.202  -1.806  10.531 1.00 . A A . 146 GLN N    1 1 
        5  16953 1 1 146 GLN NE2  N  -9.942   1.646   8.431 1.00 . A A . 146 GLN NE2  1 1 
        5  16954 1 1 146 GLN O    O -13.278   1.628   9.965 1.00 . A A . 146 GLN O    1 1 
        5  16955 1 1 146 GLN OE1  O  -9.543  -0.496   8.704 1.00 . A A . 146 GLN OE1  1 1 
        5  16956 1 1 147 ASP C    C -16.268   1.717  10.722 1.00 . A A . 147 ASP C    1 1 
        5  16957 1 1 147 ASP CA   C -15.930   1.172   9.340 1.00 . A A . 147 ASP CA   1 1 
        5  16958 1 1 147 ASP CB   C -17.187   0.580   8.701 1.00 . A A . 147 ASP CB   1 1 
        5  16959 1 1 147 ASP CG   C -16.942   0.309   7.220 1.00 . A A . 147 ASP CG   1 1 
        5  16960 1 1 147 ASP H    H -15.115  -0.778   9.256 1.00 . A A . 147 ASP H    1 1 
        5  16961 1 1 147 ASP HA   H -15.578   1.978   8.722 1.00 . A A . 147 ASP HA   1 1 
        5  16962 1 1 147 ASP HB2  H -17.439  -0.344   9.198 1.00 . A A . 147 ASP HB2  1 1 
        5  16963 1 1 147 ASP HB3  H -18.003   1.280   8.805 1.00 . A A . 147 ASP HB3  1 1 
        5  16964 1 1 147 ASP N    N -14.890   0.154   9.433 1.00 . A A . 147 ASP N    1 1 
        5  16965 1 1 147 ASP O    O -16.765   2.834  10.859 1.00 . A A . 147 ASP O    1 1 
        5  16966 1 1 147 ASP OD1  O -15.964   0.818   6.697 1.00 . A A . 147 ASP OD1  1 1 
        5  16967 1 1 147 ASP OD2  O -17.738  -0.404   6.630 1.00 . A A . 147 ASP OD2  1 1 
        5  16968 1 1 148 ASN C    C -15.399   2.527  13.499 1.00 . A A . 148 ASN C    1 1 
        5  16969 1 1 148 ASN CA   C -16.260   1.329  13.117 1.00 . A A . 148 ASN CA   1 1 
        5  16970 1 1 148 ASN CB   C -15.983   0.169  14.078 1.00 . A A . 148 ASN CB   1 1 
        5  16971 1 1 148 ASN CG   C -16.271   0.599  15.514 1.00 . A A . 148 ASN CG   1 1 
        5  16972 1 1 148 ASN H    H -15.586   0.042  11.578 1.00 . A A . 148 ASN H    1 1 
        5  16973 1 1 148 ASN HA   H -17.300   1.604  13.198 1.00 . A A . 148 ASN HA   1 1 
        5  16974 1 1 148 ASN HB2  H -16.614  -0.669  13.821 1.00 . A A . 148 ASN HB2  1 1 
        5  16975 1 1 148 ASN HB3  H -14.948  -0.125  13.997 1.00 . A A . 148 ASN HB3  1 1 
        5  16976 1 1 148 ASN HD21 H -15.953  -1.208  16.274 1.00 . A A . 148 ASN HD21 1 1 
        5  16977 1 1 148 ASN HD22 H -16.380  -0.012  17.400 1.00 . A A . 148 ASN HD22 1 1 
        5  16978 1 1 148 ASN N    N -15.988   0.921  11.744 1.00 . A A . 148 ASN N    1 1 
        5  16979 1 1 148 ASN ND2  N -16.195  -0.280  16.476 1.00 . A A . 148 ASN ND2  1 1 
        5  16980 1 1 148 ASN O    O -15.836   3.420  14.237 1.00 . A A . 148 ASN O    1 1 
        5  16981 1 1 148 ASN OD1  O -16.579   1.763  15.765 1.00 . A A . 148 ASN OD1  1 1 
        5  16982 1 1 149 ILE C    C -13.744   4.954  12.712 1.00 . A A . 149 ILE C    1 1 
        5  16983 1 1 149 ILE CA   C -13.251   3.639  13.317 1.00 . A A . 149 ILE CA   1 1 
        5  16984 1 1 149 ILE CB   C -11.855   3.317  12.772 1.00 . A A . 149 ILE CB   1 1 
        5  16985 1 1 149 ILE CD1  C -10.003   1.641  12.846 1.00 . A A . 149 ILE CD1  1 1 
        5  16986 1 1 149 ILE CG1  C -11.272   2.132  13.544 1.00 . A A . 149 ILE CG1  1 1 
        5  16987 1 1 149 ILE CG2  C -10.943   4.534  12.943 1.00 . A A . 149 ILE CG2  1 1 
        5  16988 1 1 149 ILE H    H -13.862   1.814  12.410 1.00 . A A . 149 ILE H    1 1 
        5  16989 1 1 149 ILE HA   H -13.188   3.751  14.386 1.00 . A A . 149 ILE HA   1 1 
        5  16990 1 1 149 ILE HB   H -11.928   3.065  11.722 1.00 . A A . 149 ILE HB   1 1 
        5  16991 1 1 149 ILE HD11 H  -9.481   0.952  13.493 1.00 . A A . 149 ILE HD11 1 1 
        5  16992 1 1 149 ILE HD12 H  -9.363   2.483  12.628 1.00 . A A . 149 ILE HD12 1 1 
        5  16993 1 1 149 ILE HD13 H -10.268   1.141  11.926 1.00 . A A . 149 ILE HD13 1 1 
        5  16994 1 1 149 ILE HG12 H -11.034   2.441  14.552 1.00 . A A . 149 ILE HG12 1 1 
        5  16995 1 1 149 ILE HG13 H -11.996   1.330  13.576 1.00 . A A . 149 ILE HG13 1 1 
        5  16996 1 1 149 ILE HG21 H -11.203   5.284  12.212 1.00 . A A . 149 ILE HG21 1 1 
        5  16997 1 1 149 ILE HG22 H  -9.914   4.238  12.802 1.00 . A A . 149 ILE HG22 1 1 
        5  16998 1 1 149 ILE HG23 H -11.068   4.939  13.936 1.00 . A A . 149 ILE HG23 1 1 
        5  16999 1 1 149 ILE N    N -14.163   2.540  13.006 1.00 . A A . 149 ILE N    1 1 
        5  17000 1 1 149 ILE O    O -13.776   5.989  13.384 1.00 . A A . 149 ILE O    1 1 
        5  17001 1 1 150 TYR C    C -15.908   6.583  11.401 1.00 . A A . 150 TYR C    1 1 
        5  17002 1 1 150 TYR CA   C -14.620   6.090  10.755 1.00 . A A . 150 TYR CA   1 1 
        5  17003 1 1 150 TYR CB   C -14.868   5.783   9.276 1.00 . A A . 150 TYR CB   1 1 
        5  17004 1 1 150 TYR CD1  C -12.630   6.603   8.445 1.00 . A A . 150 TYR CD1  1 1 
        5  17005 1 1 150 TYR CD2  C -13.232   4.288   8.061 1.00 . A A . 150 TYR CD2  1 1 
        5  17006 1 1 150 TYR CE1  C -11.407   6.389   7.800 1.00 . A A . 150 TYR CE1  1 1 
        5  17007 1 1 150 TYR CE2  C -12.011   4.076   7.416 1.00 . A A . 150 TYR CE2  1 1 
        5  17008 1 1 150 TYR CG   C -13.545   5.551   8.576 1.00 . A A . 150 TYR CG   1 1 
        5  17009 1 1 150 TYR CZ   C -11.099   5.125   7.285 1.00 . A A . 150 TYR CZ   1 1 
        5  17010 1 1 150 TYR H    H -14.082   4.061  10.952 1.00 . A A . 150 TYR H    1 1 
        5  17011 1 1 150 TYR HA   H -13.873   6.867  10.826 1.00 . A A . 150 TYR HA   1 1 
        5  17012 1 1 150 TYR HB2  H -15.482   4.899   9.196 1.00 . A A . 150 TYR HB2  1 1 
        5  17013 1 1 150 TYR HB3  H -15.376   6.616   8.814 1.00 . A A . 150 TYR HB3  1 1 
        5  17014 1 1 150 TYR HD1  H -12.867   7.580   8.841 1.00 . A A . 150 TYR HD1  1 1 
        5  17015 1 1 150 TYR HD2  H -13.932   3.479   8.159 1.00 . A A . 150 TYR HD2  1 1 
        5  17016 1 1 150 TYR HE1  H -10.701   7.200   7.698 1.00 . A A . 150 TYR HE1  1 1 
        5  17017 1 1 150 TYR HE2  H -11.774   3.101   7.019 1.00 . A A . 150 TYR HE2  1 1 
        5  17018 1 1 150 TYR HH   H  -9.456   5.765   6.555 1.00 . A A . 150 TYR HH   1 1 
        5  17019 1 1 150 TYR N    N -14.132   4.905  11.443 1.00 . A A . 150 TYR N    1 1 
        5  17020 1 1 150 TYR O    O -16.133   7.788  11.515 1.00 . A A . 150 TYR O    1 1 
        5  17021 1 1 150 TYR OH   O  -9.899   4.917   6.643 1.00 . A A . 150 TYR OH   1 1 
        5  17022 1 1 151 SER C    C -17.766   6.786  13.721 1.00 . A A . 151 SER C    1 1 
        5  17023 1 1 151 SER CA   C -18.016   5.992  12.449 1.00 . A A . 151 SER CA   1 1 
        5  17024 1 1 151 SER CB   C -18.803   4.722  12.773 1.00 . A A . 151 SER CB   1 1 
        5  17025 1 1 151 SER H    H -16.512   4.701  11.702 1.00 . A A . 151 SER H    1 1 
        5  17026 1 1 151 SER HA   H -18.596   6.594  11.766 1.00 . A A . 151 SER HA   1 1 
        5  17027 1 1 151 SER HB2  H -19.726   4.982  13.261 1.00 . A A . 151 SER HB2  1 1 
        5  17028 1 1 151 SER HB3  H -19.019   4.189  11.857 1.00 . A A . 151 SER HB3  1 1 
        5  17029 1 1 151 SER HG   H -17.212   4.362  13.834 1.00 . A A . 151 SER HG   1 1 
        5  17030 1 1 151 SER N    N -16.749   5.642  11.818 1.00 . A A . 151 SER N    1 1 
        5  17031 1 1 151 SER O    O -18.447   7.779  13.991 1.00 . A A . 151 SER O    1 1 
        5  17032 1 1 151 SER OG   O -18.035   3.903  13.642 1.00 . A A . 151 SER OG   1 1 
        5  17033 1 1 152 ASP C    C -15.944   8.450  15.444 1.00 . A A . 152 ASP C    1 1 
        5  17034 1 1 152 ASP CA   C -16.455   7.047  15.748 1.00 . A A . 152 ASP CA   1 1 
        5  17035 1 1 152 ASP CB   C -15.383   6.254  16.516 1.00 . A A . 152 ASP CB   1 1 
        5  17036 1 1 152 ASP CG   C -16.033   5.163  17.367 1.00 . A A . 152 ASP CG   1 1 
        5  17037 1 1 152 ASP H    H -16.271   5.549  14.254 1.00 . A A . 152 ASP H    1 1 
        5  17038 1 1 152 ASP HA   H -17.346   7.136  16.356 1.00 . A A . 152 ASP HA   1 1 
        5  17039 1 1 152 ASP HB2  H -14.707   5.800  15.807 1.00 . A A . 152 ASP HB2  1 1 
        5  17040 1 1 152 ASP HB3  H -14.826   6.920  17.161 1.00 . A A . 152 ASP HB3  1 1 
        5  17041 1 1 152 ASP N    N -16.783   6.352  14.503 1.00 . A A . 152 ASP N    1 1 
        5  17042 1 1 152 ASP O    O -16.334   9.416  16.104 1.00 . A A . 152 ASP O    1 1 
        5  17043 1 1 152 ASP OD1  O -17.249   5.115  17.414 1.00 . A A . 152 ASP OD1  1 1 
        5  17044 1 1 152 ASP OD2  O -15.303   4.398  17.965 1.00 . A A . 152 ASP OD2  1 1 
        5  17045 1 1 153 LEU C    C -15.637  10.806  13.695 1.00 . A A . 153 LEU C    1 1 
        5  17046 1 1 153 LEU CA   C -14.518   9.851  14.081 1.00 . A A . 153 LEU CA   1 1 
        5  17047 1 1 153 LEU CB   C -13.552   9.685  12.899 1.00 . A A . 153 LEU CB   1 1 
        5  17048 1 1 153 LEU CD1  C -12.414  11.805  13.602 1.00 . A A . 153 LEU CD1  1 1 
        5  17049 1 1 153 LEU CD2  C -12.043  10.877  11.311 1.00 . A A . 153 LEU CD2  1 1 
        5  17050 1 1 153 LEU CG   C -13.063  11.060  12.429 1.00 . A A . 153 LEU CG   1 1 
        5  17051 1 1 153 LEU H    H -14.784   7.743  13.963 1.00 . A A . 153 LEU H    1 1 
        5  17052 1 1 153 LEU HA   H -13.987  10.253  14.925 1.00 . A A . 153 LEU HA   1 1 
        5  17053 1 1 153 LEU HB2  H -12.704   9.089  13.208 1.00 . A A . 153 LEU HB2  1 1 
        5  17054 1 1 153 LEU HB3  H -14.063   9.186  12.089 1.00 . A A . 153 LEU HB3  1 1 
        5  17055 1 1 153 LEU HD11 H -11.737  12.556  13.229 1.00 . A A . 153 LEU HD11 1 1 
        5  17056 1 1 153 LEU HD12 H -11.866  11.107  14.217 1.00 . A A . 153 LEU HD12 1 1 
        5  17057 1 1 153 LEU HD13 H -13.183  12.282  14.192 1.00 . A A . 153 LEU HD13 1 1 
        5  17058 1 1 153 LEU HD21 H -11.333  10.115  11.592 1.00 . A A . 153 LEU HD21 1 1 
        5  17059 1 1 153 LEU HD22 H -11.528  11.811  11.145 1.00 . A A . 153 LEU HD22 1 1 
        5  17060 1 1 153 LEU HD23 H -12.551  10.581  10.406 1.00 . A A . 153 LEU HD23 1 1 
        5  17061 1 1 153 LEU HG   H -13.896  11.635  12.054 1.00 . A A . 153 LEU HG   1 1 
        5  17062 1 1 153 LEU N    N -15.071   8.555  14.440 1.00 . A A . 153 LEU N    1 1 
        5  17063 1 1 153 LEU O    O -15.685  11.943  14.164 1.00 . A A . 153 LEU O    1 1 
        5  17064 1 1 154 THR C    C -18.547  11.511  13.592 1.00 . A A . 154 THR C    1 1 
        5  17065 1 1 154 THR CA   C -17.658  11.166  12.407 1.00 . A A . 154 THR CA   1 1 
        5  17066 1 1 154 THR CB   C -18.478  10.424  11.347 1.00 . A A . 154 THR CB   1 1 
        5  17067 1 1 154 THR CG2  C -19.527  11.364  10.754 1.00 . A A . 154 THR CG2  1 1 
        5  17068 1 1 154 THR H    H -16.447   9.429  12.480 1.00 . A A . 154 THR H    1 1 
        5  17069 1 1 154 THR HA   H -17.278  12.084  11.972 1.00 . A A . 154 THR HA   1 1 
        5  17070 1 1 154 THR HB   H -18.975   9.584  11.807 1.00 . A A . 154 THR HB   1 1 
        5  17071 1 1 154 THR HG1  H -16.712  10.023  10.642 1.00 . A A . 154 THR HG1  1 1 
        5  17072 1 1 154 THR HG21 H -20.232  11.648  11.522 1.00 . A A . 154 THR HG21 1 1 
        5  17073 1 1 154 THR HG22 H -20.050  10.861   9.954 1.00 . A A . 154 THR HG22 1 1 
        5  17074 1 1 154 THR HG23 H -19.041  12.247  10.368 1.00 . A A . 154 THR HG23 1 1 
        5  17075 1 1 154 THR N    N -16.537  10.339  12.844 1.00 . A A . 154 THR N    1 1 
        5  17076 1 1 154 THR O    O -19.283  12.498  13.565 1.00 . A A . 154 THR O    1 1 
        5  17077 1 1 154 THR OG1  O -17.614   9.954  10.323 1.00 . A A . 154 THR OG1  1 1 
        5  17078 1 1 155 ALA C    C -18.538  11.795  16.825 1.00 . A A . 155 ALA C    1 1 
        5  17079 1 1 155 ALA CA   C -19.287  10.914  15.833 1.00 . A A . 155 ALA CA   1 1 
        5  17080 1 1 155 ALA CB   C -19.628   9.577  16.490 1.00 . A A . 155 ALA CB   1 1 
        5  17081 1 1 155 ALA H    H -17.869   9.918  14.607 1.00 . A A . 155 ALA H    1 1 
        5  17082 1 1 155 ALA HA   H -20.208  11.408  15.554 1.00 . A A . 155 ALA HA   1 1 
        5  17083 1 1 155 ALA HB1  H -20.104   8.932  15.766 1.00 . A A . 155 ALA HB1  1 1 
        5  17084 1 1 155 ALA HB2  H -20.298   9.746  17.319 1.00 . A A . 155 ALA HB2  1 1 
        5  17085 1 1 155 ALA HB3  H -18.722   9.110  16.847 1.00 . A A . 155 ALA HB3  1 1 
        5  17086 1 1 155 ALA N    N -18.478  10.687  14.637 1.00 . A A . 155 ALA N    1 1 
        5  17087 1 1 155 ALA O    O -19.140  12.386  17.722 1.00 . A A . 155 ALA O    1 1 
        5  17088 1 1 156 GLY C    C -15.978  11.896  18.784 1.00 . A A . 156 GLY C    1 1 
        5  17089 1 1 156 GLY CA   C -16.399  12.694  17.554 1.00 . A A . 156 GLY CA   1 1 
        5  17090 1 1 156 GLY H    H -16.795  11.386  15.930 1.00 . A A . 156 GLY H    1 1 
        5  17091 1 1 156 GLY HA2  H -15.517  13.020  17.021 1.00 . A A . 156 GLY HA2  1 1 
        5  17092 1 1 156 GLY HA3  H -16.961  13.560  17.871 1.00 . A A . 156 GLY HA3  1 1 
        5  17093 1 1 156 GLY N    N -17.222  11.882  16.660 1.00 . A A . 156 GLY N    1 1 
        5  17094 1 1 156 GLY O    O -15.450  12.455  19.746 1.00 . A A . 156 GLY O    1 1 
        5  17095 1 1 157 ARG C    C -14.331   9.596  19.965 1.00 . A A . 157 ARG C    1 1 
        5  17096 1 1 157 ARG CA   C -15.843   9.718  19.855 1.00 . A A . 157 ARG CA   1 1 
        5  17097 1 1 157 ARG CB   C -16.463   8.335  19.669 1.00 . A A . 157 ARG CB   1 1 
        5  17098 1 1 157 ARG CD   C -18.598   7.043  19.665 1.00 . A A . 157 ARG CD   1 1 
        5  17099 1 1 157 ARG CG   C -17.973   8.420  19.890 1.00 . A A . 157 ARG CG   1 1 
        5  17100 1 1 157 ARG CZ   C -20.569   6.954  21.084 1.00 . A A . 157 ARG CZ   1 1 
        5  17101 1 1 157 ARG H    H -16.625  10.199  17.946 1.00 . A A . 157 ARG H    1 1 
        5  17102 1 1 157 ARG HA   H -16.221  10.147  20.769 1.00 . A A . 157 ARG HA   1 1 
        5  17103 1 1 157 ARG HB2  H -16.263   7.985  18.668 1.00 . A A . 157 ARG HB2  1 1 
        5  17104 1 1 157 ARG HB3  H -16.033   7.649  20.384 1.00 . A A . 157 ARG HB3  1 1 
        5  17105 1 1 157 ARG HD2  H -18.401   6.726  18.656 1.00 . A A . 157 ARG HD2  1 1 
        5  17106 1 1 157 ARG HD3  H -18.160   6.333  20.353 1.00 . A A . 157 ARG HD3  1 1 
        5  17107 1 1 157 ARG HE   H -20.632   7.258  19.105 1.00 . A A . 157 ARG HE   1 1 
        5  17108 1 1 157 ARG HG2  H -18.171   8.746  20.900 1.00 . A A . 157 ARG HG2  1 1 
        5  17109 1 1 157 ARG HG3  H -18.400   9.125  19.193 1.00 . A A . 157 ARG HG3  1 1 
        5  17110 1 1 157 ARG HH11 H -18.800   6.705  21.990 1.00 . A A . 157 ARG HH11 1 1 
        5  17111 1 1 157 ARG HH12 H -20.187   6.636  23.023 1.00 . A A . 157 ARG HH12 1 1 
        5  17112 1 1 157 ARG HH21 H -22.457   7.169  20.456 1.00 . A A . 157 ARG HH21 1 1 
        5  17113 1 1 157 ARG HH22 H -22.257   6.899  22.156 1.00 . A A . 157 ARG HH22 1 1 
        5  17114 1 1 157 ARG N    N -16.209  10.588  18.742 1.00 . A A . 157 ARG N    1 1 
        5  17115 1 1 157 ARG NE   N -20.041   7.105  19.873 1.00 . A A . 157 ARG NE   1 1 
        5  17116 1 1 157 ARG NH1  N -19.792   6.749  22.112 1.00 . A A . 157 ARG NH1  1 1 
        5  17117 1 1 157 ARG NH2  N -21.862   7.012  21.244 1.00 . A A . 157 ARG NH2  1 1 
        5  17118 1 1 157 ARG O    O -13.805   9.197  21.005 1.00 . A A . 157 ARG O    1 1 
        5  17119 1 1 158 ILE C    C -11.584  11.212  18.404 1.00 . A A . 158 ILE C    1 1 
        5  17120 1 1 158 ILE CA   C -12.169   9.882  18.867 1.00 . A A . 158 ILE CA   1 1 
        5  17121 1 1 158 ILE CB   C -11.711   8.752  17.950 1.00 . A A . 158 ILE CB   1 1 
        5  17122 1 1 158 ILE CD1  C -11.709   7.931  15.579 1.00 . A A . 158 ILE CD1  1 1 
        5  17123 1 1 158 ILE CG1  C -12.317   8.939  16.560 1.00 . A A . 158 ILE CG1  1 1 
        5  17124 1 1 158 ILE CG2  C -12.164   7.406  18.525 1.00 . A A . 158 ILE CG2  1 1 
        5  17125 1 1 158 ILE H    H -14.113  10.256  18.083 1.00 . A A . 158 ILE H    1 1 
        5  17126 1 1 158 ILE HA   H -11.797   9.677  19.862 1.00 . A A . 158 ILE HA   1 1 
        5  17127 1 1 158 ILE HB   H -10.636   8.767  17.879 1.00 . A A . 158 ILE HB   1 1 
        5  17128 1 1 158 ILE HD11 H -11.248   7.114  16.112 1.00 . A A . 158 ILE HD11 1 1 
        5  17129 1 1 158 ILE HD12 H -10.964   8.429  14.978 1.00 . A A . 158 ILE HD12 1 1 
        5  17130 1 1 158 ILE HD13 H -12.488   7.546  14.941 1.00 . A A . 158 ILE HD13 1 1 
        5  17131 1 1 158 ILE HG12 H -13.386   8.794  16.614 1.00 . A A . 158 ILE HG12 1 1 
        5  17132 1 1 158 ILE HG13 H -12.110   9.933  16.210 1.00 . A A . 158 ILE HG13 1 1 
        5  17133 1 1 158 ILE HG21 H -13.216   7.449  18.757 1.00 . A A . 158 ILE HG21 1 1 
        5  17134 1 1 158 ILE HG22 H -11.606   7.191  19.422 1.00 . A A . 158 ILE HG22 1 1 
        5  17135 1 1 158 ILE HG23 H -11.987   6.627  17.798 1.00 . A A . 158 ILE HG23 1 1 
        5  17136 1 1 158 ILE N    N -13.634   9.944  18.887 1.00 . A A . 158 ILE N    1 1 
        5  17137 1 1 158 ILE O    O -12.081  11.834  17.467 1.00 . A A . 158 ILE O    1 1 
        5  17138 1 1 159 ASP C    C  -9.105  12.773  17.416 1.00 . A A . 159 ASP C    1 1 
        5  17139 1 1 159 ASP CA   C  -9.881  12.906  18.722 1.00 . A A . 159 ASP CA   1 1 
        5  17140 1 1 159 ASP CB   C  -8.937  13.340  19.843 1.00 . A A . 159 ASP CB   1 1 
        5  17141 1 1 159 ASP CG   C  -9.746  13.777  21.061 1.00 . A A . 159 ASP CG   1 1 
        5  17142 1 1 159 ASP H    H -10.168  11.111  19.811 1.00 . A A . 159 ASP H    1 1 
        5  17143 1 1 159 ASP HA   H -10.639  13.659  18.593 1.00 . A A . 159 ASP HA   1 1 
        5  17144 1 1 159 ASP HB2  H  -8.297  12.515  20.114 1.00 . A A . 159 ASP HB2  1 1 
        5  17145 1 1 159 ASP HB3  H  -8.330  14.166  19.502 1.00 . A A . 159 ASP HB3  1 1 
        5  17146 1 1 159 ASP N    N -10.525  11.647  19.073 1.00 . A A . 159 ASP N    1 1 
        5  17147 1 1 159 ASP O    O  -8.940  13.750  16.684 1.00 . A A . 159 ASP O    1 1 
        5  17148 1 1 159 ASP OD1  O -10.936  13.995  20.912 1.00 . A A . 159 ASP OD1  1 1 
        5  17149 1 1 159 ASP OD2  O  -9.166  13.888  22.128 1.00 . A A . 159 ASP OD2  1 1 
        5  17150 1 1 160 ALA C    C  -7.517   9.843  15.790 1.00 . A A . 160 ALA C    1 1 
        5  17151 1 1 160 ALA CA   C  -7.851  11.321  15.930 1.00 . A A . 160 ALA CA   1 1 
        5  17152 1 1 160 ALA CB   C  -6.548  12.134  15.966 1.00 . A A . 160 ALA CB   1 1 
        5  17153 1 1 160 ALA H    H  -8.786  10.833  17.779 1.00 . A A . 160 ALA H    1 1 
        5  17154 1 1 160 ALA HA   H  -8.435  11.629  15.077 1.00 . A A . 160 ALA HA   1 1 
        5  17155 1 1 160 ALA HB1  H  -6.204  12.300  14.957 1.00 . A A . 160 ALA HB1  1 1 
        5  17156 1 1 160 ALA HB2  H  -5.793  11.593  16.521 1.00 . A A . 160 ALA HB2  1 1 
        5  17157 1 1 160 ALA HB3  H  -6.721  13.082  16.445 1.00 . A A . 160 ALA HB3  1 1 
        5  17158 1 1 160 ALA N    N  -8.619  11.565  17.144 1.00 . A A . 160 ALA N    1 1 
        5  17159 1 1 160 ALA O    O  -7.453   9.128  16.778 1.00 . A A . 160 ALA O    1 1 
        5  17160 1 1 161 ALA C    C  -5.690   7.919  13.448 1.00 . A A . 161 ALA C    1 1 
        5  17161 1 1 161 ALA CA   C  -6.940   8.000  14.306 1.00 . A A . 161 ALA CA   1 1 
        5  17162 1 1 161 ALA CB   C  -8.096   7.290  13.606 1.00 . A A . 161 ALA CB   1 1 
        5  17163 1 1 161 ALA H    H  -7.354  10.036  13.806 1.00 . A A . 161 ALA H    1 1 
        5  17164 1 1 161 ALA HA   H  -6.747   7.495  15.243 1.00 . A A . 161 ALA HA   1 1 
        5  17165 1 1 161 ALA HB1  H  -8.931   7.202  14.288 1.00 . A A . 161 ALA HB1  1 1 
        5  17166 1 1 161 ALA HB2  H  -7.776   6.305  13.301 1.00 . A A . 161 ALA HB2  1 1 
        5  17167 1 1 161 ALA HB3  H  -8.396   7.858  12.740 1.00 . A A . 161 ALA HB3  1 1 
        5  17168 1 1 161 ALA N    N  -7.287   9.399  14.556 1.00 . A A . 161 ALA N    1 1 
        5  17169 1 1 161 ALA O    O  -5.520   8.692  12.504 1.00 . A A . 161 ALA O    1 1 
        5  17170 1 1 162 PHE C    C  -3.787   5.894  11.843 1.00 . A A . 162 PHE C    1 1 
        5  17171 1 1 162 PHE CA   C  -3.569   6.816  13.030 1.00 . A A . 162 PHE CA   1 1 
        5  17172 1 1 162 PHE CB   C  -2.483   6.223  13.935 1.00 . A A . 162 PHE CB   1 1 
        5  17173 1 1 162 PHE CD1  C  -1.327   8.409  14.428 1.00 . A A . 162 PHE CD1  1 1 
        5  17174 1 1 162 PHE CD2  C  -2.229   7.127  16.279 1.00 . A A . 162 PHE CD2  1 1 
        5  17175 1 1 162 PHE CE1  C  -0.883   9.388  15.322 1.00 . A A . 162 PHE CE1  1 1 
        5  17176 1 1 162 PHE CE2  C  -1.785   8.108  17.173 1.00 . A A . 162 PHE CE2  1 1 
        5  17177 1 1 162 PHE CG   C  -2.001   7.277  14.906 1.00 . A A . 162 PHE CG   1 1 
        5  17178 1 1 162 PHE CZ   C  -1.112   9.238  16.695 1.00 . A A . 162 PHE CZ   1 1 
        5  17179 1 1 162 PHE H    H  -4.990   6.396  14.547 1.00 . A A . 162 PHE H    1 1 
        5  17180 1 1 162 PHE HA   H  -3.238   7.778  12.667 1.00 . A A . 162 PHE HA   1 1 
        5  17181 1 1 162 PHE HB2  H  -2.893   5.385  14.480 1.00 . A A . 162 PHE HB2  1 1 
        5  17182 1 1 162 PHE HB3  H  -1.652   5.884  13.333 1.00 . A A . 162 PHE HB3  1 1 
        5  17183 1 1 162 PHE HD1  H  -1.148   8.525  13.369 1.00 . A A . 162 PHE HD1  1 1 
        5  17184 1 1 162 PHE HD2  H  -2.746   6.254  16.647 1.00 . A A . 162 PHE HD2  1 1 
        5  17185 1 1 162 PHE HE1  H  -0.364  10.260  14.953 1.00 . A A . 162 PHE HE1  1 1 
        5  17186 1 1 162 PHE HE2  H  -1.960   7.992  18.232 1.00 . A A . 162 PHE HE2  1 1 
        5  17187 1 1 162 PHE HZ   H  -0.768   9.994  17.385 1.00 . A A . 162 PHE HZ   1 1 
        5  17188 1 1 162 PHE N    N  -4.809   6.981  13.782 1.00 . A A . 162 PHE N    1 1 
        5  17189 1 1 162 PHE O    O  -3.851   4.673  11.992 1.00 . A A . 162 PHE O    1 1 
        5  17190 1 1 163 GLN C    C  -3.140   6.169   8.338 1.00 . A A . 163 GLN C    1 1 
        5  17191 1 1 163 GLN CA   C  -4.101   5.710   9.430 1.00 . A A . 163 GLN CA   1 1 
        5  17192 1 1 163 GLN CB   C  -5.548   5.862   8.952 1.00 . A A . 163 GLN CB   1 1 
        5  17193 1 1 163 GLN CD   C  -7.255   4.930   7.382 1.00 . A A . 163 GLN CD   1 1 
        5  17194 1 1 163 GLN CG   C  -5.776   4.982   7.722 1.00 . A A . 163 GLN CG   1 1 
        5  17195 1 1 163 GLN H    H  -3.848   7.481  10.604 1.00 . A A . 163 GLN H    1 1 
        5  17196 1 1 163 GLN HA   H  -3.916   4.663   9.628 1.00 . A A . 163 GLN HA   1 1 
        5  17197 1 1 163 GLN HB2  H  -6.223   5.561   9.743 1.00 . A A . 163 GLN HB2  1 1 
        5  17198 1 1 163 GLN HB3  H  -5.734   6.892   8.694 1.00 . A A . 163 GLN HB3  1 1 
        5  17199 1 1 163 GLN HE21 H  -7.273   2.960   7.128 1.00 . A A . 163 GLN HE21 1 1 
        5  17200 1 1 163 GLN HE22 H  -8.763   3.734   6.893 1.00 . A A . 163 GLN HE22 1 1 
        5  17201 1 1 163 GLN HG2  H  -5.248   5.397   6.880 1.00 . A A . 163 GLN HG2  1 1 
        5  17202 1 1 163 GLN HG3  H  -5.415   3.983   7.921 1.00 . A A . 163 GLN HG3  1 1 
        5  17203 1 1 163 GLN N    N  -3.894   6.491  10.659 1.00 . A A . 163 GLN N    1 1 
        5  17204 1 1 163 GLN NE2  N  -7.810   3.779   7.110 1.00 . A A . 163 GLN NE2  1 1 
        5  17205 1 1 163 GLN O    O  -2.554   7.238   8.429 1.00 . A A . 163 GLN O    1 1 
        5  17206 1 1 163 GLN OE1  O  -7.923   5.964   7.364 1.00 . A A . 163 GLN OE1  1 1 
        5  17207 1 1 164 ASP C    C  -2.731   6.782   5.328 1.00 . A A . 164 ASP C    1 1 
        5  17208 1 1 164 ASP CA   C  -2.120   5.686   6.189 1.00 . A A . 164 ASP CA   1 1 
        5  17209 1 1 164 ASP CB   C  -1.861   4.445   5.334 1.00 . A A . 164 ASP CB   1 1 
        5  17210 1 1 164 ASP CG   C  -0.967   3.471   6.090 1.00 . A A . 164 ASP CG   1 1 
        5  17211 1 1 164 ASP H    H  -3.517   4.522   7.274 1.00 . A A . 164 ASP H    1 1 
        5  17212 1 1 164 ASP HA   H  -1.179   6.037   6.581 1.00 . A A . 164 ASP HA   1 1 
        5  17213 1 1 164 ASP HB2  H  -2.802   3.967   5.107 1.00 . A A . 164 ASP HB2  1 1 
        5  17214 1 1 164 ASP HB3  H  -1.377   4.739   4.416 1.00 . A A . 164 ASP HB3  1 1 
        5  17215 1 1 164 ASP N    N  -2.997   5.352   7.303 1.00 . A A . 164 ASP N    1 1 
        5  17216 1 1 164 ASP O    O  -3.954   6.934   5.268 1.00 . A A . 164 ASP O    1 1 
        5  17217 1 1 164 ASP OD1  O  -0.377   3.882   7.077 1.00 . A A . 164 ASP OD1  1 1 
        5  17218 1 1 164 ASP OD2  O  -0.885   2.328   5.674 1.00 . A A . 164 ASP OD2  1 1 
        5  17219 1 1 165 GLU C    C  -3.118   8.092   2.608 1.00 . A A . 165 GLU C    1 1 
        5  17220 1 1 165 GLU CA   C  -2.349   8.633   3.807 1.00 . A A . 165 GLU CA   1 1 
        5  17221 1 1 165 GLU CB   C  -1.162   9.466   3.311 1.00 . A A . 165 GLU CB   1 1 
        5  17222 1 1 165 GLU CD   C   0.681  11.006   4.016 1.00 . A A . 165 GLU CD   1 1 
        5  17223 1 1 165 GLU CG   C  -0.550  10.240   4.479 1.00 . A A . 165 GLU CG   1 1 
        5  17224 1 1 165 GLU H    H  -0.915   7.399   4.746 1.00 . A A . 165 GLU H    1 1 
        5  17225 1 1 165 GLU HA   H  -3.002   9.263   4.375 1.00 . A A . 165 GLU HA   1 1 
        5  17226 1 1 165 GLU HB2  H  -0.416   8.809   2.888 1.00 . A A . 165 GLU HB2  1 1 
        5  17227 1 1 165 GLU HB3  H  -1.496  10.162   2.556 1.00 . A A . 165 GLU HB3  1 1 
        5  17228 1 1 165 GLU HG2  H  -1.269  10.937   4.860 1.00 . A A . 165 GLU HG2  1 1 
        5  17229 1 1 165 GLU HG3  H  -0.274   9.549   5.261 1.00 . A A . 165 GLU HG3  1 1 
        5  17230 1 1 165 GLU N    N  -1.877   7.554   4.664 1.00 . A A . 165 GLU N    1 1 
        5  17231 1 1 165 GLU O    O  -4.257   8.493   2.357 1.00 . A A . 165 GLU O    1 1 
        5  17232 1 1 165 GLU OE1  O   1.005  10.911   2.846 1.00 . A A . 165 GLU OE1  1 1 
        5  17233 1 1 165 GLU OE2  O   1.284  11.675   4.839 1.00 . A A . 165 GLU OE2  1 1 
        5  17234 1 1 166 VAL C    C  -4.413   5.905   1.069 1.00 . A A . 166 VAL C    1 1 
        5  17235 1 1 166 VAL CA   C  -3.127   6.624   0.683 1.00 . A A . 166 VAL CA   1 1 
        5  17236 1 1 166 VAL CB   C  -2.176   5.624   0.013 1.00 . A A . 166 VAL CB   1 1 
        5  17237 1 1 166 VAL CG1  C  -2.911   4.877  -1.103 1.00 . A A . 166 VAL CG1  1 1 
        5  17238 1 1 166 VAL CG2  C  -0.981   6.374  -0.578 1.00 . A A . 166 VAL CG2  1 1 
        5  17239 1 1 166 VAL H    H  -1.577   6.914   2.100 1.00 . A A . 166 VAL H    1 1 
        5  17240 1 1 166 VAL HA   H  -3.359   7.415  -0.016 1.00 . A A . 166 VAL HA   1 1 
        5  17241 1 1 166 VAL HB   H  -1.827   4.913   0.751 1.00 . A A . 166 VAL HB   1 1 
        5  17242 1 1 166 VAL HG11 H  -3.477   5.581  -1.691 1.00 . A A . 166 VAL HG11 1 1 
        5  17243 1 1 166 VAL HG12 H  -3.580   4.148  -0.669 1.00 . A A . 166 VAL HG12 1 1 
        5  17244 1 1 166 VAL HG13 H  -2.194   4.373  -1.735 1.00 . A A . 166 VAL HG13 1 1 
        5  17245 1 1 166 VAL HG21 H  -1.331   7.213  -1.155 1.00 . A A . 166 VAL HG21 1 1 
        5  17246 1 1 166 VAL HG22 H  -0.422   5.711  -1.217 1.00 . A A . 166 VAL HG22 1 1 
        5  17247 1 1 166 VAL HG23 H  -0.344   6.725   0.221 1.00 . A A . 166 VAL HG23 1 1 
        5  17248 1 1 166 VAL N    N  -2.488   7.190   1.861 1.00 . A A . 166 VAL N    1 1 
        5  17249 1 1 166 VAL O    O  -5.453   6.132   0.465 1.00 . A A . 166 VAL O    1 1 
        5  17250 1 1 167 ALA C    C  -6.616   5.288   2.975 1.00 . A A . 167 ALA C    1 1 
        5  17251 1 1 167 ALA CA   C  -5.519   4.321   2.531 1.00 . A A . 167 ALA CA   1 1 
        5  17252 1 1 167 ALA CB   C  -5.139   3.403   3.698 1.00 . A A . 167 ALA CB   1 1 
        5  17253 1 1 167 ALA H    H  -3.491   4.904   2.545 1.00 . A A . 167 ALA H    1 1 
        5  17254 1 1 167 ALA HA   H  -5.889   3.718   1.716 1.00 . A A . 167 ALA HA   1 1 
        5  17255 1 1 167 ALA HB1  H  -5.082   3.979   4.612 1.00 . A A . 167 ALA HB1  1 1 
        5  17256 1 1 167 ALA HB2  H  -4.179   2.947   3.502 1.00 . A A . 167 ALA HB2  1 1 
        5  17257 1 1 167 ALA HB3  H  -5.887   2.631   3.807 1.00 . A A . 167 ALA HB3  1 1 
        5  17258 1 1 167 ALA N    N  -4.342   5.059   2.086 1.00 . A A . 167 ALA N    1 1 
        5  17259 1 1 167 ALA O    O  -7.804   5.061   2.711 1.00 . A A . 167 ALA O    1 1 
        5  17260 1 1 168 ALA C    C  -7.885   8.002   2.950 1.00 . A A . 168 ALA C    1 1 
        5  17261 1 1 168 ALA CA   C  -7.171   7.347   4.123 1.00 . A A . 168 ALA CA   1 1 
        5  17262 1 1 168 ALA CB   C  -6.452   8.420   4.944 1.00 . A A . 168 ALA CB   1 1 
        5  17263 1 1 168 ALA H    H  -5.262   6.499   3.820 1.00 . A A . 168 ALA H    1 1 
        5  17264 1 1 168 ALA HA   H  -7.899   6.857   4.755 1.00 . A A . 168 ALA HA   1 1 
        5  17265 1 1 168 ALA HB1  H  -5.576   8.754   4.407 1.00 . A A . 168 ALA HB1  1 1 
        5  17266 1 1 168 ALA HB2  H  -6.154   8.006   5.896 1.00 . A A . 168 ALA HB2  1 1 
        5  17267 1 1 168 ALA HB3  H  -7.116   9.256   5.106 1.00 . A A . 168 ALA HB3  1 1 
        5  17268 1 1 168 ALA N    N  -6.214   6.364   3.647 1.00 . A A . 168 ALA N    1 1 
        5  17269 1 1 168 ALA O    O  -9.082   7.860   2.794 1.00 . A A . 168 ALA O    1 1 
        5  17270 1 1 169 SER C    C  -8.434   8.372   0.066 1.00 . A A . 169 SER C    1 1 
        5  17271 1 1 169 SER CA   C  -7.722   9.377   0.964 1.00 . A A . 169 SER CA   1 1 
        5  17272 1 1 169 SER CB   C  -6.626  10.084   0.161 1.00 . A A . 169 SER CB   1 1 
        5  17273 1 1 169 SER H    H  -6.182   8.776   2.288 1.00 . A A . 169 SER H    1 1 
        5  17274 1 1 169 SER HA   H  -8.428  10.108   1.313 1.00 . A A . 169 SER HA   1 1 
        5  17275 1 1 169 SER HB2  H  -5.867   9.372  -0.113 1.00 . A A . 169 SER HB2  1 1 
        5  17276 1 1 169 SER HB3  H  -7.053  10.511  -0.737 1.00 . A A . 169 SER HB3  1 1 
        5  17277 1 1 169 SER HG   H  -5.457  10.685   1.596 1.00 . A A . 169 SER HG   1 1 
        5  17278 1 1 169 SER N    N  -7.135   8.704   2.116 1.00 . A A . 169 SER N    1 1 
        5  17279 1 1 169 SER O    O  -9.564   8.600  -0.368 1.00 . A A . 169 SER O    1 1 
        5  17280 1 1 169 SER OG   O  -6.042  11.105   0.961 1.00 . A A . 169 SER OG   1 1 
        5  17281 1 1 170 GLU C    C  -9.787   5.947  -0.632 1.00 . A A . 170 GLU C    1 1 
        5  17282 1 1 170 GLU CA   C  -8.354   6.217  -1.045 1.00 . A A . 170 GLU CA   1 1 
        5  17283 1 1 170 GLU CB   C  -7.543   4.924  -0.924 1.00 . A A . 170 GLU CB   1 1 
        5  17284 1 1 170 GLU CD   C  -7.305   2.578  -1.757 1.00 . A A . 170 GLU CD   1 1 
        5  17285 1 1 170 GLU CG   C  -8.160   3.840  -1.803 1.00 . A A . 170 GLU CG   1 1 
        5  17286 1 1 170 GLU H    H  -6.865   7.136   0.159 1.00 . A A . 170 GLU H    1 1 
        5  17287 1 1 170 GLU HA   H  -8.340   6.545  -2.074 1.00 . A A . 170 GLU HA   1 1 
        5  17288 1 1 170 GLU HB2  H  -6.532   5.104  -1.251 1.00 . A A . 170 GLU HB2  1 1 
        5  17289 1 1 170 GLU HB3  H  -7.541   4.594   0.105 1.00 . A A . 170 GLU HB3  1 1 
        5  17290 1 1 170 GLU HG2  H  -9.150   3.607  -1.444 1.00 . A A . 170 GLU HG2  1 1 
        5  17291 1 1 170 GLU HG3  H  -8.217   4.197  -2.821 1.00 . A A . 170 GLU HG3  1 1 
        5  17292 1 1 170 GLU N    N  -7.772   7.251  -0.200 1.00 . A A . 170 GLU N    1 1 
        5  17293 1 1 170 GLU O    O -10.658   5.754  -1.478 1.00 . A A . 170 GLU O    1 1 
        5  17294 1 1 170 GLU OE1  O  -6.439   2.505  -0.902 1.00 . A A . 170 GLU OE1  1 1 
        5  17295 1 1 170 GLU OE2  O  -7.530   1.703  -2.576 1.00 . A A . 170 GLU OE2  1 1 
        5  17296 1 1 171 GLY C    C -11.964   6.881   1.862 1.00 . A A . 171 GLY C    1 1 
        5  17297 1 1 171 GLY CA   C -11.375   5.648   1.188 1.00 . A A . 171 GLY CA   1 1 
        5  17298 1 1 171 GLY H    H  -9.284   6.050   1.312 1.00 . A A . 171 GLY H    1 1 
        5  17299 1 1 171 GLY HA2  H -12.031   5.352   0.381 1.00 . A A . 171 GLY HA2  1 1 
        5  17300 1 1 171 GLY HA3  H -11.322   4.855   1.907 1.00 . A A . 171 GLY HA3  1 1 
        5  17301 1 1 171 GLY N    N -10.028   5.912   0.674 1.00 . A A . 171 GLY N    1 1 
        5  17302 1 1 171 GLY O    O -12.996   7.397   1.443 1.00 . A A . 171 GLY O    1 1 
        5  17303 1 1 172 PHE C    C -12.307   9.570   2.744 1.00 . A A . 172 PHE C    1 1 
        5  17304 1 1 172 PHE CA   C -11.788   8.483   3.676 1.00 . A A . 172 PHE CA   1 1 
        5  17305 1 1 172 PHE CB   C -10.657   9.053   4.543 1.00 . A A . 172 PHE CB   1 1 
        5  17306 1 1 172 PHE CD1  C -12.099   9.503   6.563 1.00 . A A . 172 PHE CD1  1 1 
        5  17307 1 1 172 PHE CD2  C -10.909  11.355   5.552 1.00 . A A . 172 PHE CD2  1 1 
        5  17308 1 1 172 PHE CE1  C -12.633  10.366   7.522 1.00 . A A . 172 PHE CE1  1 1 
        5  17309 1 1 172 PHE CE2  C -11.444  12.214   6.510 1.00 . A A . 172 PHE CE2  1 1 
        5  17310 1 1 172 PHE CG   C -11.236   9.995   5.575 1.00 . A A . 172 PHE CG   1 1 
        5  17311 1 1 172 PHE CZ   C -12.307  11.724   7.497 1.00 . A A . 172 PHE CZ   1 1 
        5  17312 1 1 172 PHE H    H -10.510   6.882   3.220 1.00 . A A . 172 PHE H    1 1 
        5  17313 1 1 172 PHE HA   H -12.588   8.161   4.311 1.00 . A A . 172 PHE HA   1 1 
        5  17314 1 1 172 PHE HB2  H -10.134   8.248   5.041 1.00 . A A . 172 PHE HB2  1 1 
        5  17315 1 1 172 PHE HB3  H  -9.966   9.600   3.920 1.00 . A A . 172 PHE HB3  1 1 
        5  17316 1 1 172 PHE HD1  H -12.353   8.457   6.585 1.00 . A A . 172 PHE HD1  1 1 
        5  17317 1 1 172 PHE HD2  H -10.242  11.741   4.795 1.00 . A A . 172 PHE HD2  1 1 
        5  17318 1 1 172 PHE HE1  H -13.300   9.982   8.279 1.00 . A A . 172 PHE HE1  1 1 
        5  17319 1 1 172 PHE HE2  H -11.195  13.252   6.485 1.00 . A A . 172 PHE HE2  1 1 
        5  17320 1 1 172 PHE HZ   H -12.723  12.394   8.236 1.00 . A A . 172 PHE HZ   1 1 
        5  17321 1 1 172 PHE N    N -11.315   7.336   2.923 1.00 . A A . 172 PHE N    1 1 
        5  17322 1 1 172 PHE O    O -13.509   9.816   2.677 1.00 . A A . 172 PHE O    1 1 
        5  17323 1 1 173 LEU C    C -12.670  10.767   0.014 1.00 . A A . 173 LEU C    1 1 
        5  17324 1 1 173 LEU CA   C -11.775  11.291   1.128 1.00 . A A . 173 LEU CA   1 1 
        5  17325 1 1 173 LEU CB   C -10.523  11.919   0.513 1.00 . A A . 173 LEU CB   1 1 
        5  17326 1 1 173 LEU CD1  C  -8.352  13.064   1.043 1.00 . A A . 173 LEU CD1  1 1 
        5  17327 1 1 173 LEU CD2  C -10.458  13.801   2.194 1.00 . A A . 173 LEU CD2  1 1 
        5  17328 1 1 173 LEU CG   C  -9.692  12.592   1.618 1.00 . A A . 173 LEU CG   1 1 
        5  17329 1 1 173 LEU H    H -10.449   9.987   2.147 1.00 . A A . 173 LEU H    1 1 
        5  17330 1 1 173 LEU HA   H -12.312  12.038   1.666 1.00 . A A . 173 LEU HA   1 1 
        5  17331 1 1 173 LEU HB2  H  -9.943  11.160   0.021 1.00 . A A . 173 LEU HB2  1 1 
        5  17332 1 1 173 LEU HB3  H -10.810  12.659  -0.214 1.00 . A A . 173 LEU HB3  1 1 
        5  17333 1 1 173 LEU HD11 H  -8.498  13.979   0.491 1.00 . A A . 173 LEU HD11 1 1 
        5  17334 1 1 173 LEU HD12 H  -7.954  12.312   0.387 1.00 . A A . 173 LEU HD12 1 1 
        5  17335 1 1 173 LEU HD13 H  -7.655  13.236   1.850 1.00 . A A . 173 LEU HD13 1 1 
        5  17336 1 1 173 LEU HD21 H  -9.760  14.519   2.595 1.00 . A A . 173 LEU HD21 1 1 
        5  17337 1 1 173 LEU HD22 H -11.109  13.468   2.985 1.00 . A A . 173 LEU HD22 1 1 
        5  17338 1 1 173 LEU HD23 H -11.045  14.272   1.418 1.00 . A A . 173 LEU HD23 1 1 
        5  17339 1 1 173 LEU HG   H  -9.507  11.878   2.411 1.00 . A A . 173 LEU HG   1 1 
        5  17340 1 1 173 LEU N    N -11.396  10.220   2.039 1.00 . A A . 173 LEU N    1 1 
        5  17341 1 1 173 LEU O    O -13.639  11.421  -0.373 1.00 . A A . 173 LEU O    1 1 
        5  17342 1 1 174 LYS C    C -14.547   8.779  -1.141 1.00 . A A . 174 LYS C    1 1 
        5  17343 1 1 174 LYS CA   C -13.107   8.994  -1.582 1.00 . A A . 174 LYS CA   1 1 
        5  17344 1 1 174 LYS CB   C -12.494   7.661  -1.989 1.00 . A A . 174 LYS CB   1 1 
        5  17345 1 1 174 LYS CD   C -12.466   5.869  -3.734 1.00 . A A . 174 LYS CD   1 1 
        5  17346 1 1 174 LYS CE   C -13.126   5.373  -5.022 1.00 . A A . 174 LYS CE   1 1 
        5  17347 1 1 174 LYS CG   C -13.158   7.146  -3.269 1.00 . A A . 174 LYS CG   1 1 
        5  17348 1 1 174 LYS H    H -11.544   9.118  -0.140 1.00 . A A . 174 LYS H    1 1 
        5  17349 1 1 174 LYS HA   H -13.097   9.657  -2.431 1.00 . A A . 174 LYS HA   1 1 
        5  17350 1 1 174 LYS HB2  H -11.438   7.798  -2.162 1.00 . A A . 174 LYS HB2  1 1 
        5  17351 1 1 174 LYS HB3  H -12.647   6.944  -1.197 1.00 . A A . 174 LYS HB3  1 1 
        5  17352 1 1 174 LYS HD2  H -11.426   6.070  -3.914 1.00 . A A . 174 LYS HD2  1 1 
        5  17353 1 1 174 LYS HD3  H -12.559   5.110  -2.971 1.00 . A A . 174 LYS HD3  1 1 
        5  17354 1 1 174 LYS HE2  H -14.164   5.146  -4.832 1.00 . A A . 174 LYS HE2  1 1 
        5  17355 1 1 174 LYS HE3  H -13.058   6.141  -5.779 1.00 . A A . 174 LYS HE3  1 1 
        5  17356 1 1 174 LYS HG2  H -14.192   6.923  -3.081 1.00 . A A . 174 LYS HG2  1 1 
        5  17357 1 1 174 LYS HG3  H -13.084   7.899  -4.036 1.00 . A A . 174 LYS HG3  1 1 
        5  17358 1 1 174 LYS HZ1  H -12.792   3.319  -4.984 1.00 . A A . 174 LYS HZ1  1 1 
        5  17359 1 1 174 LYS HZ2  H -11.406   4.241  -5.322 1.00 . A A . 174 LYS HZ2  1 1 
        5  17360 1 1 174 LYS HZ3  H -12.595   4.022  -6.515 1.00 . A A . 174 LYS HZ3  1 1 
        5  17361 1 1 174 LYS N    N -12.334   9.592  -0.498 1.00 . A A . 174 LYS N    1 1 
        5  17362 1 1 174 LYS NZ   N -12.428   4.146  -5.497 1.00 . A A . 174 LYS NZ   1 1 
        5  17363 1 1 174 LYS O    O -15.394   8.341  -1.920 1.00 . A A . 174 LYS O    1 1 
        5  17364 1 1 175 GLN C    C -16.698  10.253   1.242 1.00 . A A . 175 GLN C    1 1 
        5  17365 1 1 175 GLN CA   C -16.183   8.940   0.639 1.00 . A A . 175 GLN CA   1 1 
        5  17366 1 1 175 GLN CB   C -16.201   7.848   1.705 1.00 . A A . 175 GLN CB   1 1 
        5  17367 1 1 175 GLN CD   C -15.450   5.503   2.144 1.00 . A A . 175 GLN CD   1 1 
        5  17368 1 1 175 GLN CG   C -15.815   6.514   1.064 1.00 . A A . 175 GLN CG   1 1 
        5  17369 1 1 175 GLN H    H -14.146   9.482   0.699 1.00 . A A . 175 GLN H    1 1 
        5  17370 1 1 175 GLN HA   H -16.818   8.625  -0.157 1.00 . A A . 175 GLN HA   1 1 
        5  17371 1 1 175 GLN HB2  H -15.498   8.095   2.483 1.00 . A A . 175 GLN HB2  1 1 
        5  17372 1 1 175 GLN HB3  H -17.195   7.768   2.127 1.00 . A A . 175 GLN HB3  1 1 
        5  17373 1 1 175 GLN HE21 H -13.660   5.114   1.380 1.00 . A A . 175 GLN HE21 1 1 
        5  17374 1 1 175 GLN HE22 H -14.047   4.258   2.794 1.00 . A A . 175 GLN HE22 1 1 
        5  17375 1 1 175 GLN HG2  H -16.649   6.138   0.487 1.00 . A A . 175 GLN HG2  1 1 
        5  17376 1 1 175 GLN HG3  H -14.967   6.661   0.411 1.00 . A A . 175 GLN HG3  1 1 
        5  17377 1 1 175 GLN N    N -14.836   9.102   0.118 1.00 . A A . 175 GLN N    1 1 
        5  17378 1 1 175 GLN NE2  N -14.289   4.909   2.103 1.00 . A A . 175 GLN NE2  1 1 
        5  17379 1 1 175 GLN O    O -15.945  10.975   1.901 1.00 . A A . 175 GLN O    1 1 
        5  17380 1 1 175 GLN OE1  O -16.243   5.249   3.051 1.00 . A A . 175 GLN OE1  1 1 
        5  17381 1 1 176 PRO C    C -18.162  12.055   3.051 1.00 . A A . 176 PRO C    1 1 
        5  17382 1 1 176 PRO CA   C -18.578  11.794   1.604 1.00 . A A . 176 PRO CA   1 1 
        5  17383 1 1 176 PRO CB   C -20.084  11.509   1.510 1.00 . A A . 176 PRO CB   1 1 
        5  17384 1 1 176 PRO CD   C -18.925   9.762   0.278 1.00 . A A . 176 PRO CD   1 1 
        5  17385 1 1 176 PRO CG   C -20.242  10.529   0.387 1.00 . A A . 176 PRO CG   1 1 
        5  17386 1 1 176 PRO HA   H -18.329  12.640   0.985 1.00 . A A . 176 PRO HA   1 1 
        5  17387 1 1 176 PRO HB2  H -20.444  11.079   2.438 1.00 . A A . 176 PRO HB2  1 1 
        5  17388 1 1 176 PRO HB3  H -20.624  12.417   1.286 1.00 . A A . 176 PRO HB3  1 1 
        5  17389 1 1 176 PRO HD2  H -19.022   8.768   0.703 1.00 . A A . 176 PRO HD2  1 1 
        5  17390 1 1 176 PRO HD3  H -18.618   9.710  -0.757 1.00 . A A . 176 PRO HD3  1 1 
        5  17391 1 1 176 PRO HG2  H -21.054   9.844   0.596 1.00 . A A . 176 PRO HG2  1 1 
        5  17392 1 1 176 PRO HG3  H -20.430  11.050  -0.541 1.00 . A A . 176 PRO HG3  1 1 
        5  17393 1 1 176 PRO N    N -17.958  10.560   1.053 1.00 . A A . 176 PRO N    1 1 
        5  17394 1 1 176 PRO O    O -18.375  13.143   3.580 1.00 . A A . 176 PRO O    1 1 
        5  17395 1 1 177 VAL C    C -16.071  12.232   5.198 1.00 . A A . 177 VAL C    1 1 
        5  17396 1 1 177 VAL CA   C -17.156  11.169   5.071 1.00 . A A . 177 VAL CA   1 1 
        5  17397 1 1 177 VAL CB   C -16.627   9.828   5.581 1.00 . A A . 177 VAL CB   1 1 
        5  17398 1 1 177 VAL CG1  C -16.066  10.002   6.995 1.00 . A A . 177 VAL CG1  1 1 
        5  17399 1 1 177 VAL CG2  C -17.766   8.808   5.611 1.00 . A A . 177 VAL CG2  1 1 
        5  17400 1 1 177 VAL H    H -17.453  10.195   3.215 1.00 . A A . 177 VAL H    1 1 
        5  17401 1 1 177 VAL HA   H -18.003  11.461   5.673 1.00 . A A . 177 VAL HA   1 1 
        5  17402 1 1 177 VAL HB   H -15.843   9.477   4.926 1.00 . A A . 177 VAL HB   1 1 
        5  17403 1 1 177 VAL HG11 H -15.145  10.560   6.949 1.00 . A A . 177 VAL HG11 1 1 
        5  17404 1 1 177 VAL HG12 H -15.875   9.032   7.430 1.00 . A A . 177 VAL HG12 1 1 
        5  17405 1 1 177 VAL HG13 H -16.781  10.536   7.603 1.00 . A A . 177 VAL HG13 1 1 
        5  17406 1 1 177 VAL HG21 H -18.618   9.236   6.118 1.00 . A A . 177 VAL HG21 1 1 
        5  17407 1 1 177 VAL HG22 H -17.443   7.921   6.135 1.00 . A A . 177 VAL HG22 1 1 
        5  17408 1 1 177 VAL HG23 H -18.042   8.548   4.600 1.00 . A A . 177 VAL HG23 1 1 
        5  17409 1 1 177 VAL N    N -17.586  11.045   3.685 1.00 . A A . 177 VAL N    1 1 
        5  17410 1 1 177 VAL O    O -16.078  13.031   6.135 1.00 . A A . 177 VAL O    1 1 
        5  17411 1 1 178 GLY C    C -14.536  14.607   4.174 1.00 . A A . 178 GLY C    1 1 
        5  17412 1 1 178 GLY CA   C -14.029  13.178   4.297 1.00 . A A . 178 GLY CA   1 1 
        5  17413 1 1 178 GLY H    H -15.154  11.556   3.548 1.00 . A A . 178 GLY H    1 1 
        5  17414 1 1 178 GLY HA2  H -13.497  13.072   5.223 1.00 . A A . 178 GLY HA2  1 1 
        5  17415 1 1 178 GLY HA3  H -13.359  12.973   3.483 1.00 . A A . 178 GLY HA3  1 1 
        5  17416 1 1 178 GLY N    N -15.125  12.221   4.267 1.00 . A A . 178 GLY N    1 1 
        5  17417 1 1 178 GLY O    O -13.958  15.530   4.749 1.00 . A A . 178 GLY O    1 1 
        5  17418 1 1 179 LYS C    C -16.638  16.692   4.567 1.00 . A A . 179 LYS C    1 1 
        5  17419 1 1 179 LYS CA   C -16.191  16.107   3.231 1.00 . A A . 179 LYS CA   1 1 
        5  17420 1 1 179 LYS CB   C -17.388  16.024   2.282 1.00 . A A . 179 LYS CB   1 1 
        5  17421 1 1 179 LYS CD   C -18.099  15.573  -0.070 1.00 . A A . 179 LYS CD   1 1 
        5  17422 1 1 179 LYS CE   C -17.614  15.204  -1.473 1.00 . A A . 179 LYS CE   1 1 
        5  17423 1 1 179 LYS CG   C -16.903  15.653   0.880 1.00 . A A . 179 LYS CG   1 1 
        5  17424 1 1 179 LYS H    H -16.031  14.006   2.992 1.00 . A A . 179 LYS H    1 1 
        5  17425 1 1 179 LYS HA   H -15.446  16.755   2.796 1.00 . A A . 179 LYS HA   1 1 
        5  17426 1 1 179 LYS HB2  H -18.076  15.270   2.637 1.00 . A A . 179 LYS HB2  1 1 
        5  17427 1 1 179 LYS HB3  H -17.889  16.979   2.248 1.00 . A A . 179 LYS HB3  1 1 
        5  17428 1 1 179 LYS HD2  H -18.790  14.822   0.283 1.00 . A A . 179 LYS HD2  1 1 
        5  17429 1 1 179 LYS HD3  H -18.596  16.531  -0.104 1.00 . A A . 179 LYS HD3  1 1 
        5  17430 1 1 179 LYS HE2  H -16.930  15.961  -1.828 1.00 . A A . 179 LYS HE2  1 1 
        5  17431 1 1 179 LYS HE3  H -17.109  14.250  -1.440 1.00 . A A . 179 LYS HE3  1 1 
        5  17432 1 1 179 LYS HG2  H -16.212  16.406   0.529 1.00 . A A . 179 LYS HG2  1 1 
        5  17433 1 1 179 LYS HG3  H -16.407  14.695   0.912 1.00 . A A . 179 LYS HG3  1 1 
        5  17434 1 1 179 LYS HZ1  H -18.460  15.256  -3.375 1.00 . A A . 179 LYS HZ1  1 1 
        5  17435 1 1 179 LYS HZ2  H -19.473  15.854  -2.149 1.00 . A A . 179 LYS HZ2  1 1 
        5  17436 1 1 179 LYS HZ3  H -19.224  14.181  -2.308 1.00 . A A . 179 LYS HZ3  1 1 
        5  17437 1 1 179 LYS N    N -15.615  14.781   3.425 1.00 . A A . 179 LYS N    1 1 
        5  17438 1 1 179 LYS NZ   N -18.781  15.117  -2.396 1.00 . A A . 179 LYS NZ   1 1 
        5  17439 1 1 179 LYS O    O -16.437  17.876   4.836 1.00 . A A . 179 LYS O    1 1 
        5  17440 1 1 180 ASP C    C -16.507  16.685   7.595 1.00 . A A . 180 ASP C    1 1 
        5  17441 1 1 180 ASP CA   C -17.690  16.301   6.715 1.00 . A A . 180 ASP CA   1 1 
        5  17442 1 1 180 ASP CB   C -18.495  15.179   7.396 1.00 . A A . 180 ASP CB   1 1 
        5  17443 1 1 180 ASP CG   C -19.951  15.216   6.937 1.00 . A A . 180 ASP CG   1 1 
        5  17444 1 1 180 ASP H    H -17.358  14.919   5.142 1.00 . A A . 180 ASP H    1 1 
        5  17445 1 1 180 ASP HA   H -18.313  17.171   6.594 1.00 . A A . 180 ASP HA   1 1 
        5  17446 1 1 180 ASP HB2  H -18.059  14.223   7.141 1.00 . A A . 180 ASP HB2  1 1 
        5  17447 1 1 180 ASP HB3  H -18.462  15.306   8.473 1.00 . A A . 180 ASP HB3  1 1 
        5  17448 1 1 180 ASP N    N -17.232  15.856   5.404 1.00 . A A . 180 ASP N    1 1 
        5  17449 1 1 180 ASP O    O -16.601  17.606   8.408 1.00 . A A . 180 ASP O    1 1 
        5  17450 1 1 180 ASP OD1  O -20.308  16.134   6.217 1.00 . A A . 180 ASP OD1  1 1 
        5  17451 1 1 180 ASP OD2  O -20.690  14.325   7.312 1.00 . A A . 180 ASP OD2  1 1 
        5  17452 1 1 181 TYR C    C -12.953  15.751   7.503 1.00 . A A . 181 TYR C    1 1 
        5  17453 1 1 181 TYR CA   C -14.200  16.252   8.221 1.00 . A A . 181 TYR CA   1 1 
        5  17454 1 1 181 TYR CB   C -14.313  15.573   9.582 1.00 . A A . 181 TYR CB   1 1 
        5  17455 1 1 181 TYR CD1  C -15.619  17.339  10.824 1.00 . A A . 181 TYR CD1  1 1 
        5  17456 1 1 181 TYR CD2  C -16.676  15.202  10.382 1.00 . A A . 181 TYR CD2  1 1 
        5  17457 1 1 181 TYR CE1  C -16.779  17.780  11.469 1.00 . A A . 181 TYR CE1  1 1 
        5  17458 1 1 181 TYR CE2  C -17.837  15.643  11.027 1.00 . A A . 181 TYR CE2  1 1 
        5  17459 1 1 181 TYR CG   C -15.565  16.050  10.281 1.00 . A A . 181 TYR CG   1 1 
        5  17460 1 1 181 TYR CZ   C -17.889  16.932  11.571 1.00 . A A . 181 TYR CZ   1 1 
        5  17461 1 1 181 TYR H    H -15.374  15.261   6.759 1.00 . A A . 181 TYR H    1 1 
        5  17462 1 1 181 TYR HA   H -14.111  17.321   8.367 1.00 . A A . 181 TYR HA   1 1 
        5  17463 1 1 181 TYR HB2  H -14.357  14.503   9.446 1.00 . A A . 181 TYR HB2  1 1 
        5  17464 1 1 181 TYR HB3  H -13.452  15.819  10.177 1.00 . A A . 181 TYR HB3  1 1 
        5  17465 1 1 181 TYR HD1  H -14.767  17.995  10.742 1.00 . A A . 181 TYR HD1  1 1 
        5  17466 1 1 181 TYR HD2  H -16.636  14.208   9.963 1.00 . A A . 181 TYR HD2  1 1 
        5  17467 1 1 181 TYR HE1  H -16.819  18.775  11.888 1.00 . A A . 181 TYR HE1  1 1 
        5  17468 1 1 181 TYR HE2  H -18.693  14.989  11.105 1.00 . A A . 181 TYR HE2  1 1 
        5  17469 1 1 181 TYR HH   H -18.955  17.150  13.139 1.00 . A A . 181 TYR HH   1 1 
        5  17470 1 1 181 TYR N    N -15.396  15.976   7.430 1.00 . A A . 181 TYR N    1 1 
        5  17471 1 1 181 TYR O    O -12.981  14.709   6.854 1.00 . A A . 181 TYR O    1 1 
        5  17472 1 1 181 TYR OH   O -19.033  17.367  12.207 1.00 . A A . 181 TYR OH   1 1 
        5  17473 1 1 182 LYS C    C  -9.492  17.102   7.354 1.00 . A A . 182 LYS C    1 1 
        5  17474 1 1 182 LYS CA   C -10.605  16.128   6.980 1.00 . A A . 182 LYS CA   1 1 
        5  17475 1 1 182 LYS CB   C -10.784  16.095   5.458 1.00 . A A . 182 LYS CB   1 1 
        5  17476 1 1 182 LYS CD   C -11.775  17.283   3.497 1.00 . A A . 182 LYS CD   1 1 
        5  17477 1 1 182 LYS CE   C -12.578  18.507   3.055 1.00 . A A . 182 LYS CE   1 1 
        5  17478 1 1 182 LYS CG   C -11.583  17.325   5.008 1.00 . A A . 182 LYS CG   1 1 
        5  17479 1 1 182 LYS H    H -11.898  17.327   8.147 1.00 . A A . 182 LYS H    1 1 
        5  17480 1 1 182 LYS HA   H -10.323  15.151   7.321 1.00 . A A . 182 LYS HA   1 1 
        5  17481 1 1 182 LYS HB2  H  -9.814  16.100   4.981 1.00 . A A . 182 LYS HB2  1 1 
        5  17482 1 1 182 LYS HB3  H -11.317  15.199   5.175 1.00 . A A . 182 LYS HB3  1 1 
        5  17483 1 1 182 LYS HD2  H -10.810  17.289   3.012 1.00 . A A . 182 LYS HD2  1 1 
        5  17484 1 1 182 LYS HD3  H -12.310  16.386   3.227 1.00 . A A . 182 LYS HD3  1 1 
        5  17485 1 1 182 LYS HE2  H -13.544  18.498   3.537 1.00 . A A . 182 LYS HE2  1 1 
        5  17486 1 1 182 LYS HE3  H -12.047  19.406   3.331 1.00 . A A . 182 LYS HE3  1 1 
        5  17487 1 1 182 LYS HG2  H -12.546  17.328   5.489 1.00 . A A . 182 LYS HG2  1 1 
        5  17488 1 1 182 LYS HG3  H -11.054  18.221   5.270 1.00 . A A . 182 LYS HG3  1 1 
        5  17489 1 1 182 LYS HZ1  H -11.972  18.971   1.118 1.00 . A A . 182 LYS HZ1  1 1 
        5  17490 1 1 182 LYS HZ2  H -13.658  18.938   1.328 1.00 . A A . 182 LYS HZ2  1 1 
        5  17491 1 1 182 LYS HZ3  H -12.780  17.485   1.252 1.00 . A A . 182 LYS HZ3  1 1 
        5  17492 1 1 182 LYS N    N -11.861  16.503   7.622 1.00 . A A . 182 LYS N    1 1 
        5  17493 1 1 182 LYS NZ   N -12.761  18.473   1.576 1.00 . A A . 182 LYS NZ   1 1 
        5  17494 1 1 182 LYS O    O  -9.377  18.182   6.785 1.00 . A A . 182 LYS O    1 1 
        5  17495 1 1 183 PHE C    C  -6.493  16.727   9.447 1.00 . A A . 183 PHE C    1 1 
        5  17496 1 1 183 PHE CA   C  -7.566  17.558   8.752 1.00 . A A . 183 PHE CA   1 1 
        5  17497 1 1 183 PHE CB   C  -8.086  18.639   9.700 1.00 . A A . 183 PHE CB   1 1 
        5  17498 1 1 183 PHE CD1  C  -8.350  20.718   8.303 1.00 . A A . 183 PHE CD1  1 1 
        5  17499 1 1 183 PHE CD2  C -10.326  19.425   8.856 1.00 . A A . 183 PHE CD2  1 1 
        5  17500 1 1 183 PHE CE1  C  -9.144  21.626   7.592 1.00 . A A . 183 PHE CE1  1 1 
        5  17501 1 1 183 PHE CE2  C -11.119  20.333   8.145 1.00 . A A . 183 PHE CE2  1 1 
        5  17502 1 1 183 PHE CG   C  -8.941  19.618   8.934 1.00 . A A . 183 PHE CG   1 1 
        5  17503 1 1 183 PHE CZ   C -10.528  21.434   7.513 1.00 . A A . 183 PHE CZ   1 1 
        5  17504 1 1 183 PHE H    H  -8.798  15.833   8.730 1.00 . A A . 183 PHE H    1 1 
        5  17505 1 1 183 PHE HA   H  -7.129  18.038   7.889 1.00 . A A . 183 PHE HA   1 1 
        5  17506 1 1 183 PHE HB2  H  -8.679  18.181  10.472 1.00 . A A . 183 PHE HB2  1 1 
        5  17507 1 1 183 PHE HB3  H  -7.251  19.160  10.143 1.00 . A A . 183 PHE HB3  1 1 
        5  17508 1 1 183 PHE HD1  H  -7.282  20.866   8.364 1.00 . A A . 183 PHE HD1  1 1 
        5  17509 1 1 183 PHE HD2  H -10.782  18.575   9.342 1.00 . A A . 183 PHE HD2  1 1 
        5  17510 1 1 183 PHE HE1  H  -8.687  22.476   7.105 1.00 . A A . 183 PHE HE1  1 1 
        5  17511 1 1 183 PHE HE2  H -12.187  20.183   8.081 1.00 . A A . 183 PHE HE2  1 1 
        5  17512 1 1 183 PHE HZ   H -11.140  22.135   6.965 1.00 . A A . 183 PHE HZ   1 1 
        5  17513 1 1 183 PHE N    N  -8.668  16.709   8.313 1.00 . A A . 183 PHE N    1 1 
        5  17514 1 1 183 PHE O    O  -6.716  15.567   9.787 1.00 . A A . 183 PHE O    1 1 
        5  17515 1 1 184 GLY C    C  -3.480  15.752   9.361 1.00 . A A . 184 GLY C    1 1 
        5  17516 1 1 184 GLY CA   C  -4.233  16.646  10.331 1.00 . A A . 184 GLY CA   1 1 
        5  17517 1 1 184 GLY H    H  -5.223  18.258   9.387 1.00 . A A . 184 GLY H    1 1 
        5  17518 1 1 184 GLY HA2  H  -3.553  17.377  10.741 1.00 . A A . 184 GLY HA2  1 1 
        5  17519 1 1 184 GLY HA3  H  -4.629  16.039  11.132 1.00 . A A . 184 GLY HA3  1 1 
        5  17520 1 1 184 GLY N    N  -5.331  17.332   9.665 1.00 . A A . 184 GLY N    1 1 
        5  17521 1 1 184 GLY O    O  -3.358  14.556   9.586 1.00 . A A . 184 GLY O    1 1 
        5  17522 1 1 185 GLY C    C  -1.129  14.768   7.907 1.00 . A A . 185 GLY C    1 1 
        5  17523 1 1 185 GLY CA   C  -2.270  15.588   7.273 1.00 . A A . 185 GLY CA   1 1 
        5  17524 1 1 185 GLY H    H  -3.137  17.300   8.148 1.00 . A A . 185 GLY H    1 1 
        5  17525 1 1 185 GLY HA2  H  -2.938  14.925   6.755 1.00 . A A . 185 GLY HA2  1 1 
        5  17526 1 1 185 GLY HA3  H  -1.893  16.285   6.576 1.00 . A A . 185 GLY HA3  1 1 
        5  17527 1 1 185 GLY N    N  -2.996  16.338   8.281 1.00 . A A . 185 GLY N    1 1 
        5  17528 1 1 185 GLY O    O  -1.381  13.869   8.716 1.00 . A A . 185 GLY O    1 1 
        5  17529 1 1 186 PRO C    C   1.203  14.246   9.670 1.00 . A A . 186 PRO C    1 1 
        5  17530 1 1 186 PRO CA   C   1.268  14.324   8.150 1.00 . A A . 186 PRO CA   1 1 
        5  17531 1 1 186 PRO CB   C   2.470  15.176   7.702 1.00 . A A . 186 PRO CB   1 1 
        5  17532 1 1 186 PRO CD   C   0.512  16.089   6.621 1.00 . A A . 186 PRO CD   1 1 
        5  17533 1 1 186 PRO CG   C   2.010  15.900   6.477 1.00 . A A . 186 PRO CG   1 1 
        5  17534 1 1 186 PRO HA   H   1.339  13.337   7.726 1.00 . A A . 186 PRO HA   1 1 
        5  17535 1 1 186 PRO HB2  H   2.737  15.888   8.475 1.00 . A A . 186 PRO HB2  1 1 
        5  17536 1 1 186 PRO HB3  H   3.312  14.546   7.466 1.00 . A A . 186 PRO HB3  1 1 
        5  17537 1 1 186 PRO HD2  H   0.281  17.079   7.005 1.00 . A A . 186 PRO HD2  1 1 
        5  17538 1 1 186 PRO HD3  H   0.030  15.918   5.667 1.00 . A A . 186 PRO HD3  1 1 
        5  17539 1 1 186 PRO HG2  H   2.496  16.864   6.400 1.00 . A A . 186 PRO HG2  1 1 
        5  17540 1 1 186 PRO HG3  H   2.211  15.310   5.595 1.00 . A A . 186 PRO HG3  1 1 
        5  17541 1 1 186 PRO N    N   0.103  15.058   7.582 1.00 . A A . 186 PRO N    1 1 
        5  17542 1 1 186 PRO O    O   0.884  15.228  10.337 1.00 . A A . 186 PRO O    1 1 
        5  17543 1 1 187 SER C    C   2.769  12.301  12.170 1.00 . A A . 187 SER C    1 1 
        5  17544 1 1 187 SER CA   C   1.446  12.841  11.648 1.00 . A A . 187 SER CA   1 1 
        5  17545 1 1 187 SER CB   C   0.324  11.863  11.978 1.00 . A A . 187 SER CB   1 1 
        5  17546 1 1 187 SER H    H   1.721  12.312   9.612 1.00 . A A . 187 SER H    1 1 
        5  17547 1 1 187 SER HA   H   1.244  13.777  12.150 1.00 . A A . 187 SER HA   1 1 
        5  17548 1 1 187 SER HB2  H   0.215  11.789  13.050 1.00 . A A . 187 SER HB2  1 1 
        5  17549 1 1 187 SER HB3  H  -0.600  12.223  11.543 1.00 . A A . 187 SER HB3  1 1 
        5  17550 1 1 187 SER HG   H  -0.179  10.180  11.145 1.00 . A A . 187 SER HG   1 1 
        5  17551 1 1 187 SER N    N   1.491  13.059  10.203 1.00 . A A . 187 SER N    1 1 
        5  17552 1 1 187 SER O    O   3.764  13.020  12.227 1.00 . A A . 187 SER O    1 1 
        5  17553 1 1 187 SER OG   O   0.636  10.581  11.455 1.00 . A A . 187 SER OG   1 1 
        5  17554 1 1 188 VAL C    C   3.815   8.910  13.100 1.00 . A A . 188 VAL C    1 1 
        5  17555 1 1 188 VAL CA   C   3.976  10.407  13.082 1.00 . A A . 188 VAL CA   1 1 
        5  17556 1 1 188 VAL CB   C   4.247  10.923  14.492 1.00 . A A . 188 VAL CB   1 1 
        5  17557 1 1 188 VAL CG1  C   3.011  10.697  15.366 1.00 . A A . 188 VAL CG1  1 1 
        5  17558 1 1 188 VAL CG2  C   5.444  10.180  15.089 1.00 . A A . 188 VAL CG2  1 1 
        5  17559 1 1 188 VAL H    H   1.950  10.497  12.470 1.00 . A A . 188 VAL H    1 1 
        5  17560 1 1 188 VAL HA   H   4.808  10.657  12.448 1.00 . A A . 188 VAL HA   1 1 
        5  17561 1 1 188 VAL HB   H   4.463  11.981  14.443 1.00 . A A . 188 VAL HB   1 1 
        5  17562 1 1 188 VAL HG11 H   2.124  11.012  14.836 1.00 . A A . 188 VAL HG11 1 1 
        5  17563 1 1 188 VAL HG12 H   3.107  11.268  16.276 1.00 . A A . 188 VAL HG12 1 1 
        5  17564 1 1 188 VAL HG13 H   2.931   9.649  15.605 1.00 . A A . 188 VAL HG13 1 1 
        5  17565 1 1 188 VAL HG21 H   5.820  10.731  15.936 1.00 . A A . 188 VAL HG21 1 1 
        5  17566 1 1 188 VAL HG22 H   6.223  10.092  14.346 1.00 . A A . 188 VAL HG22 1 1 
        5  17567 1 1 188 VAL HG23 H   5.135   9.196  15.410 1.00 . A A . 188 VAL HG23 1 1 
        5  17568 1 1 188 VAL N    N   2.771  11.031  12.556 1.00 . A A . 188 VAL N    1 1 
        5  17569 1 1 188 VAL O    O   2.694   8.438  13.024 1.00 . A A . 188 VAL O    1 1 
        5  17570 1 1 189 LYS C    C   6.268   6.158  12.865 1.00 . A A . 189 LYS C    1 1 
        5  17571 1 1 189 LYS CA   C   4.919   6.723  13.304 1.00 . A A . 189 LYS CA   1 1 
        5  17572 1 1 189 LYS CB   C   3.812   6.169  12.394 1.00 . A A . 189 LYS CB   1 1 
        5  17573 1 1 189 LYS CD   C   2.660   4.125  11.585 1.00 . A A . 189 LYS CD   1 1 
        5  17574 1 1 189 LYS CE   C   2.700   2.600  11.571 1.00 . A A . 189 LYS CE   1 1 
        5  17575 1 1 189 LYS CG   C   3.858   4.654  12.367 1.00 . A A . 189 LYS CG   1 1 
        5  17576 1 1 189 LYS H    H   5.783   8.657  13.377 1.00 . A A . 189 LYS H    1 1 
        5  17577 1 1 189 LYS HA   H   4.725   6.413  14.319 1.00 . A A . 189 LYS HA   1 1 
        5  17578 1 1 189 LYS HB2  H   2.851   6.451  12.773 1.00 . A A . 189 LYS HB2  1 1 
        5  17579 1 1 189 LYS HB3  H   3.943   6.560  11.397 1.00 . A A . 189 LYS HB3  1 1 
        5  17580 1 1 189 LYS HD2  H   1.746   4.456  12.056 1.00 . A A . 189 LYS HD2  1 1 
        5  17581 1 1 189 LYS HD3  H   2.703   4.495  10.572 1.00 . A A . 189 LYS HD3  1 1 
        5  17582 1 1 189 LYS HE2  H   3.597   2.270  11.068 1.00 . A A . 189 LYS HE2  1 1 
        5  17583 1 1 189 LYS HE3  H   2.700   2.231  12.585 1.00 . A A . 189 LYS HE3  1 1 
        5  17584 1 1 189 LYS HG2  H   4.760   4.332  11.885 1.00 . A A . 189 LYS HG2  1 1 
        5  17585 1 1 189 LYS HG3  H   3.823   4.280  13.380 1.00 . A A . 189 LYS HG3  1 1 
        5  17586 1 1 189 LYS HZ1  H   1.784   1.751   9.904 1.00 . A A . 189 LYS HZ1  1 1 
        5  17587 1 1 189 LYS HZ2  H   0.797   2.837  10.759 1.00 . A A . 189 LYS HZ2  1 1 
        5  17588 1 1 189 LYS HZ3  H   1.098   1.286  11.383 1.00 . A A . 189 LYS HZ3  1 1 
        5  17589 1 1 189 LYS N    N   4.933   8.187  13.248 1.00 . A A . 189 LYS N    1 1 
        5  17590 1 1 189 LYS NZ   N   1.505   2.079  10.850 1.00 . A A . 189 LYS NZ   1 1 
        5  17591 1 1 189 LYS O    O   6.997   6.794  12.108 1.00 . A A . 189 LYS O    1 1 
        5  17592 1 1 190 ASP C    C   7.687   3.649  11.586 1.00 . A A . 190 ASP C    1 1 
        5  17593 1 1 190 ASP CA   C   7.824   4.299  12.964 1.00 . A A . 190 ASP CA   1 1 
        5  17594 1 1 190 ASP CB   C   8.185   3.236  14.000 1.00 . A A . 190 ASP CB   1 1 
        5  17595 1 1 190 ASP CG   C   9.516   2.593  13.639 1.00 . A A . 190 ASP CG   1 1 
        5  17596 1 1 190 ASP H    H   5.937   4.493  13.922 1.00 . A A . 190 ASP H    1 1 
        5  17597 1 1 190 ASP HA   H   8.614   5.036  12.929 1.00 . A A . 190 ASP HA   1 1 
        5  17598 1 1 190 ASP HB2  H   8.258   3.697  14.972 1.00 . A A . 190 ASP HB2  1 1 
        5  17599 1 1 190 ASP HB3  H   7.414   2.481  14.017 1.00 . A A . 190 ASP HB3  1 1 
        5  17600 1 1 190 ASP N    N   6.574   4.951  13.330 1.00 . A A . 190 ASP N    1 1 
        5  17601 1 1 190 ASP O    O   6.864   2.756  11.385 1.00 . A A . 190 ASP O    1 1 
        5  17602 1 1 190 ASP OD1  O  10.032   2.903  12.578 1.00 . A A . 190 ASP OD1  1 1 
        5  17603 1 1 190 ASP OD2  O  10.000   1.798  14.426 1.00 . A A . 190 ASP OD2  1 1 
        5  17604 1 1 191 GLU C    C   9.025   2.161   9.239 1.00 . A A . 191 GLU C    1 1 
        5  17605 1 1 191 GLU CA   C   8.461   3.572   9.284 1.00 . A A . 191 GLU CA   1 1 
        5  17606 1 1 191 GLU CB   C   9.263   4.476   8.342 1.00 . A A . 191 GLU CB   1 1 
        5  17607 1 1 191 GLU CD   C   8.953   6.722   9.420 1.00 . A A . 191 GLU CD   1 1 
        5  17608 1 1 191 GLU CG   C   8.580   5.848   8.226 1.00 . A A . 191 GLU CG   1 1 
        5  17609 1 1 191 GLU H    H   9.137   4.811  10.863 1.00 . A A . 191 GLU H    1 1 
        5  17610 1 1 191 GLU HA   H   7.438   3.541   8.951 1.00 . A A . 191 GLU HA   1 1 
        5  17611 1 1 191 GLU HB2  H  10.268   4.601   8.727 1.00 . A A . 191 GLU HB2  1 1 
        5  17612 1 1 191 GLU HB3  H   9.316   4.021   7.363 1.00 . A A . 191 GLU HB3  1 1 
        5  17613 1 1 191 GLU HG2  H   8.884   6.323   7.314 1.00 . A A . 191 GLU HG2  1 1 
        5  17614 1 1 191 GLU HG3  H   7.500   5.721   8.216 1.00 . A A . 191 GLU HG3  1 1 
        5  17615 1 1 191 GLU N    N   8.497   4.108  10.641 1.00 . A A . 191 GLU N    1 1 
        5  17616 1 1 191 GLU O    O   8.778   1.422   8.298 1.00 . A A . 191 GLU O    1 1 
        5  17617 1 1 191 GLU OE1  O   9.628   6.229  10.306 1.00 . A A . 191 GLU OE1  1 1 
        5  17618 1 1 191 GLU OE2  O   8.567   7.877   9.425 1.00 . A A . 191 GLU OE2  1 1 
        5  17619 1 1 192 LYS C    C   9.313  -0.593  10.411 1.00 . A A . 192 LYS C    1 1 
        5  17620 1 1 192 LYS CA   C  10.390   0.482  10.324 1.00 . A A . 192 LYS CA   1 1 
        5  17621 1 1 192 LYS CB   C  11.314   0.386  11.538 1.00 . A A . 192 LYS CB   1 1 
        5  17622 1 1 192 LYS CD   C  13.392   1.304  12.598 1.00 . A A . 192 LYS CD   1 1 
        5  17623 1 1 192 LYS CE   C  14.206   0.008  12.662 1.00 . A A . 192 LYS CE   1 1 
        5  17624 1 1 192 LYS CG   C  12.520   1.309  11.335 1.00 . A A . 192 LYS CG   1 1 
        5  17625 1 1 192 LYS H    H   9.958   2.445  10.975 1.00 . A A . 192 LYS H    1 1 
        5  17626 1 1 192 LYS HA   H  10.974   0.317   9.432 1.00 . A A . 192 LYS HA   1 1 
        5  17627 1 1 192 LYS HB2  H  10.780   0.678  12.427 1.00 . A A . 192 LYS HB2  1 1 
        5  17628 1 1 192 LYS HB3  H  11.655  -0.631  11.644 1.00 . A A . 192 LYS HB3  1 1 
        5  17629 1 1 192 LYS HD2  H  14.062   2.151  12.575 1.00 . A A . 192 LYS HD2  1 1 
        5  17630 1 1 192 LYS HD3  H  12.760   1.372  13.472 1.00 . A A . 192 LYS HD3  1 1 
        5  17631 1 1 192 LYS HE2  H  13.558  -0.814  12.922 1.00 . A A . 192 LYS HE2  1 1 
        5  17632 1 1 192 LYS HE3  H  14.664  -0.184  11.704 1.00 . A A . 192 LYS HE3  1 1 
        5  17633 1 1 192 LYS HG2  H  13.097   0.965  10.489 1.00 . A A . 192 LYS HG2  1 1 
        5  17634 1 1 192 LYS HG3  H  12.177   2.313  11.144 1.00 . A A . 192 LYS HG3  1 1 
        5  17635 1 1 192 LYS HZ1  H  15.704  -0.789  13.859 1.00 . A A . 192 LYS HZ1  1 1 
        5  17636 1 1 192 LYS HZ2  H  14.847   0.488  14.580 1.00 . A A . 192 LYS HZ2  1 1 
        5  17637 1 1 192 LYS HZ3  H  15.990   0.808  13.365 1.00 . A A . 192 LYS HZ3  1 1 
        5  17638 1 1 192 LYS N    N   9.789   1.804  10.255 1.00 . A A . 192 LYS N    1 1 
        5  17639 1 1 192 LYS NZ   N  15.267   0.139  13.695 1.00 . A A . 192 LYS NZ   1 1 
        5  17640 1 1 192 LYS O    O   9.509  -1.719   9.951 1.00 . A A . 192 LYS O    1 1 
        5  17641 1 1 193 LEU C    C   6.586  -1.687   9.879 1.00 . A A . 193 LEU C    1 1 
        5  17642 1 1 193 LEU CA   C   7.115  -1.215  11.221 1.00 . A A . 193 LEU CA   1 1 
        5  17643 1 1 193 LEU CB   C   5.971  -0.559  11.998 1.00 . A A . 193 LEU CB   1 1 
        5  17644 1 1 193 LEU CD1  C   5.401   0.626  14.132 1.00 . A A . 193 LEU CD1  1 1 
        5  17645 1 1 193 LEU CD2  C   6.565  -1.597  14.215 1.00 . A A . 193 LEU CD2  1 1 
        5  17646 1 1 193 LEU CG   C   6.426  -0.275  13.434 1.00 . A A . 193 LEU CG   1 1 
        5  17647 1 1 193 LEU H    H   8.108   0.648  11.421 1.00 . A A . 193 LEU H    1 1 
        5  17648 1 1 193 LEU HA   H   7.479  -2.066  11.768 1.00 . A A . 193 LEU HA   1 1 
        5  17649 1 1 193 LEU HB2  H   5.691   0.365  11.513 1.00 . A A . 193 LEU HB2  1 1 
        5  17650 1 1 193 LEU HB3  H   5.120  -1.219  12.014 1.00 . A A . 193 LEU HB3  1 1 
        5  17651 1 1 193 LEU HD11 H   5.113   1.433  13.478 1.00 . A A . 193 LEU HD11 1 1 
        5  17652 1 1 193 LEU HD12 H   5.838   1.034  15.028 1.00 . A A . 193 LEU HD12 1 1 
        5  17653 1 1 193 LEU HD13 H   4.530   0.043  14.391 1.00 . A A . 193 LEU HD13 1 1 
        5  17654 1 1 193 LEU HD21 H   6.443  -1.413  15.270 1.00 . A A . 193 LEU HD21 1 1 
        5  17655 1 1 193 LEU HD22 H   7.544  -2.011  14.045 1.00 . A A . 193 LEU HD22 1 1 
        5  17656 1 1 193 LEU HD23 H   5.816  -2.303  13.890 1.00 . A A . 193 LEU HD23 1 1 
        5  17657 1 1 193 LEU HG   H   7.385   0.227  13.411 1.00 . A A . 193 LEU HG   1 1 
        5  17658 1 1 193 LEU N    N   8.195  -0.253  11.041 1.00 . A A . 193 LEU N    1 1 
        5  17659 1 1 193 LEU O    O   6.382  -2.883   9.674 1.00 . A A . 193 LEU O    1 1 
        5  17660 1 1 194 PHE C    C   6.970  -0.777   6.564 1.00 . A A . 194 PHE C    1 1 
        5  17661 1 1 194 PHE CA   C   5.909  -1.089   7.614 1.00 . A A . 194 PHE CA   1 1 
        5  17662 1 1 194 PHE CB   C   4.630  -0.305   7.310 1.00 . A A . 194 PHE CB   1 1 
        5  17663 1 1 194 PHE CD1  C   3.034  -2.220   7.683 1.00 . A A . 194 PHE CD1  1 1 
        5  17664 1 1 194 PHE CD2  C   2.817  -0.242   9.068 1.00 . A A . 194 PHE CD2  1 1 
        5  17665 1 1 194 PHE CE1  C   1.957  -2.809   8.353 1.00 . A A . 194 PHE CE1  1 1 
        5  17666 1 1 194 PHE CE2  C   1.740  -0.830   9.737 1.00 . A A . 194 PHE CE2  1 1 
        5  17667 1 1 194 PHE CG   C   3.464  -0.936   8.040 1.00 . A A . 194 PHE CG   1 1 
        5  17668 1 1 194 PHE CZ   C   1.309  -2.114   9.380 1.00 . A A . 194 PHE CZ   1 1 
        5  17669 1 1 194 PHE H    H   6.593   0.184   9.172 1.00 . A A . 194 PHE H    1 1 
        5  17670 1 1 194 PHE HA   H   5.688  -2.148   7.560 1.00 . A A . 194 PHE HA   1 1 
        5  17671 1 1 194 PHE HB2  H   4.755   0.717   7.637 1.00 . A A . 194 PHE HB2  1 1 
        5  17672 1 1 194 PHE HB3  H   4.438  -0.322   6.248 1.00 . A A . 194 PHE HB3  1 1 
        5  17673 1 1 194 PHE HD1  H   3.535  -2.758   6.889 1.00 . A A . 194 PHE HD1  1 1 
        5  17674 1 1 194 PHE HD2  H   3.150   0.746   9.343 1.00 . A A . 194 PHE HD2  1 1 
        5  17675 1 1 194 PHE HE1  H   1.625  -3.800   8.077 1.00 . A A . 194 PHE HE1  1 1 
        5  17676 1 1 194 PHE HE2  H   1.239  -0.294  10.526 1.00 . A A . 194 PHE HE2  1 1 
        5  17677 1 1 194 PHE HZ   H   0.477  -2.567   9.898 1.00 . A A . 194 PHE HZ   1 1 
        5  17678 1 1 194 PHE N    N   6.394  -0.752   8.956 1.00 . A A . 194 PHE N    1 1 
        5  17679 1 1 194 PHE O    O   6.695  -0.811   5.366 1.00 . A A . 194 PHE O    1 1 
        5  17680 1 1 195 GLY C    C   9.015   1.231   5.445 1.00 . A A . 195 GLY C    1 1 
        5  17681 1 1 195 GLY CA   C   9.260  -0.121   6.109 1.00 . A A . 195 GLY CA   1 1 
        5  17682 1 1 195 GLY H    H   8.326  -0.429   7.981 1.00 . A A . 195 GLY H    1 1 
        5  17683 1 1 195 GLY HA2  H  10.187  -0.082   6.663 1.00 . A A . 195 GLY HA2  1 1 
        5  17684 1 1 195 GLY HA3  H   9.336  -0.879   5.348 1.00 . A A . 195 GLY HA3  1 1 
        5  17685 1 1 195 GLY N    N   8.171  -0.455   7.018 1.00 . A A . 195 GLY N    1 1 
        5  17686 1 1 195 GLY O    O   8.325   2.090   5.995 1.00 . A A . 195 GLY O    1 1 
        5  17687 1 1 196 VAL C    C   7.984   2.781   2.996 1.00 . A A . 196 VAL C    1 1 
        5  17688 1 1 196 VAL CA   C   9.412   2.655   3.516 1.00 . A A . 196 VAL CA   1 1 
        5  17689 1 1 196 VAL CB   C  10.399   2.713   2.350 1.00 . A A . 196 VAL CB   1 1 
        5  17690 1 1 196 VAL CG1  C  10.061   1.615   1.343 1.00 . A A . 196 VAL CG1  1 1 
        5  17691 1 1 196 VAL CG2  C  10.302   4.079   1.667 1.00 . A A . 196 VAL CG2  1 1 
        5  17692 1 1 196 VAL H    H  10.104   0.680   3.862 1.00 . A A . 196 VAL H    1 1 
        5  17693 1 1 196 VAL HA   H   9.613   3.483   4.179 1.00 . A A . 196 VAL HA   1 1 
        5  17694 1 1 196 VAL HB   H  11.402   2.564   2.721 1.00 . A A . 196 VAL HB   1 1 
        5  17695 1 1 196 VAL HG11 H   9.868   0.691   1.868 1.00 . A A . 196 VAL HG11 1 1 
        5  17696 1 1 196 VAL HG12 H  10.891   1.480   0.669 1.00 . A A . 196 VAL HG12 1 1 
        5  17697 1 1 196 VAL HG13 H   9.183   1.900   0.782 1.00 . A A . 196 VAL HG13 1 1 
        5  17698 1 1 196 VAL HG21 H  10.370   4.859   2.412 1.00 . A A . 196 VAL HG21 1 1 
        5  17699 1 1 196 VAL HG22 H   9.358   4.157   1.149 1.00 . A A . 196 VAL HG22 1 1 
        5  17700 1 1 196 VAL HG23 H  11.111   4.186   0.960 1.00 . A A . 196 VAL HG23 1 1 
        5  17701 1 1 196 VAL N    N   9.579   1.409   4.257 1.00 . A A . 196 VAL N    1 1 
        5  17702 1 1 196 VAL O    O   7.496   3.883   2.748 1.00 . A A . 196 VAL O    1 1 
        5  17703 1 1 197 GLY C    C   5.610   0.272   1.721 1.00 . A A . 197 GLY C    1 1 
        5  17704 1 1 197 GLY CA   C   5.961   1.629   2.300 1.00 . A A . 197 GLY CA   1 1 
        5  17705 1 1 197 GLY H    H   7.773   0.787   3.017 1.00 . A A . 197 GLY H    1 1 
        5  17706 1 1 197 GLY HA2  H   5.278   1.862   3.101 1.00 . A A . 197 GLY HA2  1 1 
        5  17707 1 1 197 GLY HA3  H   5.866   2.365   1.523 1.00 . A A . 197 GLY HA3  1 1 
        5  17708 1 1 197 GLY N    N   7.328   1.639   2.810 1.00 . A A . 197 GLY N    1 1 
        5  17709 1 1 197 GLY O    O   5.718  -0.747   2.401 1.00 . A A . 197 GLY O    1 1 
        5  17710 1 1 198 THR C    C   5.508  -1.094  -1.562 1.00 . A A . 198 THR C    1 1 
        5  17711 1 1 198 THR CA   C   4.816  -0.993  -0.213 1.00 . A A . 198 THR CA   1 1 
        5  17712 1 1 198 THR CB   C   3.300  -1.059  -0.405 1.00 . A A . 198 THR CB   1 1 
        5  17713 1 1 198 THR CG2  C   2.596  -0.655   0.895 1.00 . A A . 198 THR CG2  1 1 
        5  17714 1 1 198 THR H    H   5.106   1.114  -0.037 1.00 . A A . 198 THR H    1 1 
        5  17715 1 1 198 THR HA   H   5.125  -1.832   0.391 1.00 . A A . 198 THR HA   1 1 
        5  17716 1 1 198 THR HB   H   3.013  -2.064  -0.671 1.00 . A A . 198 THR HB   1 1 
        5  17717 1 1 198 THR HG1  H   2.002   0.079  -1.301 1.00 . A A . 198 THR HG1  1 1 
        5  17718 1 1 198 THR HG21 H   1.592  -1.052   0.897 1.00 . A A . 198 THR HG21 1 1 
        5  17719 1 1 198 THR HG22 H   2.557   0.422   0.961 1.00 . A A . 198 THR HG22 1 1 
        5  17720 1 1 198 THR HG23 H   3.138  -1.045   1.743 1.00 . A A . 198 THR HG23 1 1 
        5  17721 1 1 198 THR N    N   5.183   0.262   0.455 1.00 . A A . 198 THR N    1 1 
        5  17722 1 1 198 THR O    O   5.904  -0.086  -2.139 1.00 . A A . 198 THR O    1 1 
        5  17723 1 1 198 THR OG1  O   2.921  -0.163  -1.437 1.00 . A A . 198 THR OG1  1 1 
        5  17724 1 1 199 GLY C    C   6.078  -3.970  -3.820 1.00 . A A . 199 GLY C    1 1 
        5  17725 1 1 199 GLY CA   C   6.313  -2.547  -3.334 1.00 . A A . 199 GLY CA   1 1 
        5  17726 1 1 199 GLY H    H   5.321  -3.078  -1.543 1.00 . A A . 199 GLY H    1 1 
        5  17727 1 1 199 GLY HA2  H   5.926  -1.856  -4.062 1.00 . A A . 199 GLY HA2  1 1 
        5  17728 1 1 199 GLY HA3  H   7.373  -2.385  -3.224 1.00 . A A . 199 GLY HA3  1 1 
        5  17729 1 1 199 GLY N    N   5.655  -2.317  -2.053 1.00 . A A . 199 GLY N    1 1 
        5  17730 1 1 199 GLY O    O   5.244  -4.693  -3.275 1.00 . A A . 199 GLY O    1 1 
        5  17731 1 1 200 MET C    C   7.731  -6.645  -4.820 1.00 . A A . 200 MET C    1 1 
        5  17732 1 1 200 MET CA   C   6.680  -5.716  -5.409 1.00 . A A . 200 MET CA   1 1 
        5  17733 1 1 200 MET CB   C   6.829  -5.669  -6.928 1.00 . A A . 200 MET CB   1 1 
        5  17734 1 1 200 MET CE   C   5.770  -6.542  -9.707 1.00 . A A . 200 MET CE   1 1 
        5  17735 1 1 200 MET CG   C   5.644  -4.914  -7.533 1.00 . A A . 200 MET CG   1 1 
        5  17736 1 1 200 MET H    H   7.467  -3.753  -5.248 1.00 . A A . 200 MET H    1 1 
        5  17737 1 1 200 MET HA   H   5.700  -6.107  -5.172 1.00 . A A . 200 MET HA   1 1 
        5  17738 1 1 200 MET HB2  H   7.749  -5.164  -7.185 1.00 . A A . 200 MET HB2  1 1 
        5  17739 1 1 200 MET HB3  H   6.849  -6.675  -7.318 1.00 . A A . 200 MET HB3  1 1 
        5  17740 1 1 200 MET HE1  H   5.287  -6.674 -10.664 1.00 . A A . 200 MET HE1  1 1 
        5  17741 1 1 200 MET HE2  H   5.199  -7.051  -8.948 1.00 . A A . 200 MET HE2  1 1 
        5  17742 1 1 200 MET HE3  H   6.767  -6.957  -9.739 1.00 . A A . 200 MET HE3  1 1 
        5  17743 1 1 200 MET HG2  H   4.732  -5.448  -7.325 1.00 . A A . 200 MET HG2  1 1 
        5  17744 1 1 200 MET HG3  H   5.586  -3.927  -7.100 1.00 . A A . 200 MET HG3  1 1 
        5  17745 1 1 200 MET N    N   6.817  -4.371  -4.853 1.00 . A A . 200 MET N    1 1 
        5  17746 1 1 200 MET O    O   8.889  -6.263  -4.654 1.00 . A A . 200 MET O    1 1 
        5  17747 1 1 200 MET SD   S   5.872  -4.775  -9.321 1.00 . A A . 200 MET SD   1 1 
        5  17748 1 1 201 GLY C    C   8.996  -9.594  -4.993 1.00 . A A . 201 GLY C    1 1 
        5  17749 1 1 201 GLY CA   C   8.236  -8.841  -3.914 1.00 . A A . 201 GLY CA   1 1 
        5  17750 1 1 201 GLY H    H   6.381  -8.117  -4.644 1.00 . A A . 201 GLY H    1 1 
        5  17751 1 1 201 GLY HA2  H   8.943  -8.332  -3.279 1.00 . A A . 201 GLY HA2  1 1 
        5  17752 1 1 201 GLY HA3  H   7.673  -9.547  -3.333 1.00 . A A . 201 GLY HA3  1 1 
        5  17753 1 1 201 GLY N    N   7.319  -7.868  -4.497 1.00 . A A . 201 GLY N    1 1 
        5  17754 1 1 201 GLY O    O   8.442 -10.467  -5.659 1.00 . A A . 201 GLY O    1 1 
        5  17755 1 1 202 LEU C    C  12.269 -10.631  -5.489 1.00 . A A . 202 LEU C    1 1 
        5  17756 1 1 202 LEU CA   C  11.116  -9.911  -6.161 1.00 . A A . 202 LEU CA   1 1 
        5  17757 1 1 202 LEU CB   C  11.668  -8.881  -7.139 1.00 . A A . 202 LEU CB   1 1 
        5  17758 1 1 202 LEU CD1  C  11.071  -7.049  -8.736 1.00 . A A . 202 LEU CD1  1 1 
        5  17759 1 1 202 LEU CD2  C   9.613  -9.084  -8.563 1.00 . A A . 202 LEU CD2  1 1 
        5  17760 1 1 202 LEU CG   C  10.513  -8.113  -7.782 1.00 . A A . 202 LEU CG   1 1 
        5  17761 1 1 202 LEU H    H  10.660  -8.548  -4.599 1.00 . A A . 202 LEU H    1 1 
        5  17762 1 1 202 LEU HA   H  10.539 -10.640  -6.712 1.00 . A A . 202 LEU HA   1 1 
        5  17763 1 1 202 LEU HB2  H  12.319  -8.196  -6.616 1.00 . A A . 202 LEU HB2  1 1 
        5  17764 1 1 202 LEU HB3  H  12.227  -9.387  -7.908 1.00 . A A . 202 LEU HB3  1 1 
        5  17765 1 1 202 LEU HD11 H  11.980  -6.634  -8.330 1.00 . A A . 202 LEU HD11 1 1 
        5  17766 1 1 202 LEU HD12 H  10.340  -6.265  -8.856 1.00 . A A . 202 LEU HD12 1 1 
        5  17767 1 1 202 LEU HD13 H  11.282  -7.495  -9.698 1.00 . A A . 202 LEU HD13 1 1 
        5  17768 1 1 202 LEU HD21 H   9.098  -8.544  -9.340 1.00 . A A . 202 LEU HD21 1 1 
        5  17769 1 1 202 LEU HD22 H   8.888  -9.521  -7.894 1.00 . A A . 202 LEU HD22 1 1 
        5  17770 1 1 202 LEU HD23 H  10.215  -9.867  -9.008 1.00 . A A . 202 LEU HD23 1 1 
        5  17771 1 1 202 LEU HG   H   9.932  -7.630  -7.007 1.00 . A A . 202 LEU HG   1 1 
        5  17772 1 1 202 LEU N    N  10.270  -9.257  -5.155 1.00 . A A . 202 LEU N    1 1 
        5  17773 1 1 202 LEU O    O  12.623 -10.320  -4.361 1.00 . A A . 202 LEU O    1 1 
        5  17774 1 1 203 ARG C    C  15.286 -11.673  -5.911 1.00 . A A . 203 ARG C    1 1 
        5  17775 1 1 203 ARG CA   C  13.964 -12.374  -5.636 1.00 . A A . 203 ARG CA   1 1 
        5  17776 1 1 203 ARG CB   C  13.987 -13.772  -6.256 1.00 . A A . 203 ARG CB   1 1 
        5  17777 1 1 203 ARG CD   C  12.711 -15.902  -6.523 1.00 . A A . 203 ARG CD   1 1 
        5  17778 1 1 203 ARG CG   C  12.698 -14.508  -5.895 1.00 . A A . 203 ARG CG   1 1 
        5  17779 1 1 203 ARG CZ   C  12.636 -16.889  -8.741 1.00 . A A . 203 ARG CZ   1 1 
        5  17780 1 1 203 ARG H    H  12.527 -11.813  -7.086 1.00 . A A . 203 ARG H    1 1 
        5  17781 1 1 203 ARG HA   H  13.842 -12.471  -4.570 1.00 . A A . 203 ARG HA   1 1 
        5  17782 1 1 203 ARG HB2  H  14.069 -13.690  -7.331 1.00 . A A . 203 ARG HB2  1 1 
        5  17783 1 1 203 ARG HB3  H  14.832 -14.320  -5.870 1.00 . A A . 203 ARG HB3  1 1 
        5  17784 1 1 203 ARG HD2  H  13.628 -16.404  -6.259 1.00 . A A . 203 ARG HD2  1 1 
        5  17785 1 1 203 ARG HD3  H  11.872 -16.471  -6.147 1.00 . A A . 203 ARG HD3  1 1 
        5  17786 1 1 203 ARG HE   H  12.542 -14.920  -8.394 1.00 . A A . 203 ARG HE   1 1 
        5  17787 1 1 203 ARG HG2  H  12.619 -14.595  -4.820 1.00 . A A . 203 ARG HG2  1 1 
        5  17788 1 1 203 ARG HG3  H  11.856 -13.954  -6.276 1.00 . A A . 203 ARG HG3  1 1 
        5  17789 1 1 203 ARG HH11 H  12.801 -18.158  -7.201 1.00 . A A . 203 ARG HH11 1 1 
        5  17790 1 1 203 ARG HH12 H  12.750 -18.888  -8.771 1.00 . A A . 203 ARG HH12 1 1 
        5  17791 1 1 203 ARG HH21 H  12.475 -15.870 -10.456 1.00 . A A . 203 ARG HH21 1 1 
        5  17792 1 1 203 ARG HH22 H  12.566 -17.592 -10.614 1.00 . A A . 203 ARG HH22 1 1 
        5  17793 1 1 203 ARG N    N  12.851 -11.606  -6.187 1.00 . A A . 203 ARG N    1 1 
        5  17794 1 1 203 ARG NE   N  12.618 -15.803  -7.975 1.00 . A A . 203 ARG NE   1 1 
        5  17795 1 1 203 ARG NH1  N  12.737 -18.070  -8.195 1.00 . A A . 203 ARG NH1  1 1 
        5  17796 1 1 203 ARG NH2  N  12.552 -16.775 -10.038 1.00 . A A . 203 ARG NH2  1 1 
        5  17797 1 1 203 ARG O    O  15.433 -11.001  -6.912 1.00 . A A . 203 ARG O    1 1 
        5  17798 1 1 204 LYS C    C  18.123 -11.489  -6.557 1.00 . A A . 204 LYS C    1 1 
        5  17799 1 1 204 LYS CA   C  17.547 -11.190  -5.183 1.00 . A A . 204 LYS CA   1 1 
        5  17800 1 1 204 LYS CB   C  18.516 -11.710  -4.116 1.00 . A A . 204 LYS CB   1 1 
        5  17801 1 1 204 LYS CD   C  19.022 -11.766  -1.668 1.00 . A A . 204 LYS CD   1 1 
        5  17802 1 1 204 LYS CE   C  18.532 -11.336  -0.284 1.00 . A A . 204 LYS CE   1 1 
        5  17803 1 1 204 LYS CG   C  18.072 -11.220  -2.738 1.00 . A A . 204 LYS CG   1 1 
        5  17804 1 1 204 LYS H    H  16.078 -12.382  -4.219 1.00 . A A . 204 LYS H    1 1 
        5  17805 1 1 204 LYS HA   H  17.439 -10.124  -5.070 1.00 . A A . 204 LYS HA   1 1 
        5  17806 1 1 204 LYS HB2  H  18.518 -12.792  -4.130 1.00 . A A . 204 LYS HB2  1 1 
        5  17807 1 1 204 LYS HB3  H  19.512 -11.347  -4.323 1.00 . A A . 204 LYS HB3  1 1 
        5  17808 1 1 204 LYS HD2  H  19.045 -12.845  -1.724 1.00 . A A . 204 LYS HD2  1 1 
        5  17809 1 1 204 LYS HD3  H  20.014 -11.375  -1.834 1.00 . A A . 204 LYS HD3  1 1 
        5  17810 1 1 204 LYS HE2  H  17.501 -11.632  -0.159 1.00 . A A . 204 LYS HE2  1 1 
        5  17811 1 1 204 LYS HE3  H  19.138 -11.808   0.475 1.00 . A A . 204 LYS HE3  1 1 
        5  17812 1 1 204 LYS HG2  H  18.091 -10.141  -2.719 1.00 . A A . 204 LYS HG2  1 1 
        5  17813 1 1 204 LYS HG3  H  17.070 -11.567  -2.537 1.00 . A A . 204 LYS HG3  1 1 
        5  17814 1 1 204 LYS HZ1  H  17.788  -9.409  -0.546 1.00 . A A . 204 LYS HZ1  1 1 
        5  17815 1 1 204 LYS HZ2  H  19.477  -9.523  -0.680 1.00 . A A . 204 LYS HZ2  1 1 
        5  17816 1 1 204 LYS HZ3  H  18.736  -9.599   0.847 1.00 . A A . 204 LYS HZ3  1 1 
        5  17817 1 1 204 LYS N    N  16.245 -11.834  -5.013 1.00 . A A . 204 LYS N    1 1 
        5  17818 1 1 204 LYS NZ   N  18.642  -9.855  -0.156 1.00 . A A . 204 LYS NZ   1 1 
        5  17819 1 1 204 LYS O    O  18.571 -10.581  -7.256 1.00 . A A . 204 LYS O    1 1 
        5  17820 1 1 205 GLU C    C  18.227 -12.135  -9.329 1.00 . A A . 205 GLU C    1 1 
        5  17821 1 1 205 GLU CA   C  18.620 -13.156  -8.255 1.00 . A A . 205 GLU CA   1 1 
        5  17822 1 1 205 GLU CB   C  18.061 -14.529  -8.641 1.00 . A A . 205 GLU CB   1 1 
        5  17823 1 1 205 GLU CD   C  20.228 -15.415  -9.518 1.00 . A A . 205 GLU CD   1 1 
        5  17824 1 1 205 GLU CG   C  18.791 -15.055  -9.880 1.00 . A A . 205 GLU CG   1 1 
        5  17825 1 1 205 GLU H    H  17.732 -13.446  -6.358 1.00 . A A . 205 GLU H    1 1 
        5  17826 1 1 205 GLU HA   H  19.695 -13.215  -8.201 1.00 . A A . 205 GLU HA   1 1 
        5  17827 1 1 205 GLU HB2  H  18.198 -15.219  -7.821 1.00 . A A . 205 GLU HB2  1 1 
        5  17828 1 1 205 GLU HB3  H  17.006 -14.439  -8.861 1.00 . A A . 205 GLU HB3  1 1 
        5  17829 1 1 205 GLU HG2  H  18.283 -15.931 -10.251 1.00 . A A . 205 GLU HG2  1 1 
        5  17830 1 1 205 GLU HG3  H  18.796 -14.302 -10.649 1.00 . A A . 205 GLU HG3  1 1 
        5  17831 1 1 205 GLU N    N  18.096 -12.757  -6.951 1.00 . A A . 205 GLU N    1 1 
        5  17832 1 1 205 GLU O    O  18.882 -12.027 -10.364 1.00 . A A . 205 GLU O    1 1 
        5  17833 1 1 205 GLU OE1  O  20.546 -15.394  -8.340 1.00 . A A . 205 GLU OE1  1 1 
        5  17834 1 1 205 GLU OE2  O  20.991 -15.703 -10.424 1.00 . A A . 205 GLU OE2  1 1 
        5  17835 1 1 206 ASP C    C  17.653  -9.194 -10.042 1.00 . A A . 206 ASP C    1 1 
        5  17836 1 1 206 ASP CA   C  16.700 -10.379 -10.016 1.00 . A A . 206 ASP CA   1 1 
        5  17837 1 1 206 ASP CB   C  15.299  -9.905  -9.619 1.00 . A A . 206 ASP CB   1 1 
        5  17838 1 1 206 ASP CG   C  14.280 -11.009  -9.901 1.00 . A A . 206 ASP CG   1 1 
        5  17839 1 1 206 ASP H    H  16.678 -11.493  -8.228 1.00 . A A . 206 ASP H    1 1 
        5  17840 1 1 206 ASP HA   H  16.659 -10.819 -10.998 1.00 . A A . 206 ASP HA   1 1 
        5  17841 1 1 206 ASP HB2  H  15.282  -9.648  -8.585 1.00 . A A . 206 ASP HB2  1 1 
        5  17842 1 1 206 ASP HB3  H  15.043  -9.037 -10.168 1.00 . A A . 206 ASP HB3  1 1 
        5  17843 1 1 206 ASP N    N  17.161 -11.383  -9.070 1.00 . A A . 206 ASP N    1 1 
        5  17844 1 1 206 ASP O    O  17.234  -8.053  -9.905 1.00 . A A . 206 ASP O    1 1 
        5  17845 1 1 206 ASP OD1  O  14.627 -11.944 -10.604 1.00 . A A . 206 ASP OD1  1 1 
        5  17846 1 1 206 ASP OD2  O  13.170 -10.905  -9.412 1.00 . A A . 206 ASP OD2  1 1 
        5  17847 1 1 207 ASN C    C  19.706  -7.480 -11.452 1.00 . A A . 207 ASN C    1 1 
        5  17848 1 1 207 ASN CA   C  19.932  -8.405 -10.258 1.00 . A A . 207 ASN CA   1 1 
        5  17849 1 1 207 ASN CB   C  21.334  -9.015 -10.353 1.00 . A A . 207 ASN CB   1 1 
        5  17850 1 1 207 ASN CG   C  22.382  -7.910 -10.433 1.00 . A A . 207 ASN CG   1 1 
        5  17851 1 1 207 ASN H    H  19.218 -10.395 -10.338 1.00 . A A . 207 ASN H    1 1 
        5  17852 1 1 207 ASN HA   H  19.863  -7.828  -9.351 1.00 . A A . 207 ASN HA   1 1 
        5  17853 1 1 207 ASN HB2  H  21.520  -9.622  -9.479 1.00 . A A . 207 ASN HB2  1 1 
        5  17854 1 1 207 ASN HB3  H  21.400  -9.632 -11.238 1.00 . A A . 207 ASN HB3  1 1 
        5  17855 1 1 207 ASN HD21 H  23.924  -9.162 -10.380 1.00 . A A . 207 ASN HD21 1 1 
        5  17856 1 1 207 ASN HD22 H  24.330  -7.517 -10.482 1.00 . A A . 207 ASN HD22 1 1 
        5  17857 1 1 207 ASN N    N  18.935  -9.468 -10.220 1.00 . A A . 207 ASN N    1 1 
        5  17858 1 1 207 ASN ND2  N  23.651  -8.223 -10.432 1.00 . A A . 207 ASN ND2  1 1 
        5  17859 1 1 207 ASN O    O  19.726  -6.253 -11.314 1.00 . A A . 207 ASN O    1 1 
        5  17860 1 1 207 ASN OD1  O  22.038  -6.730 -10.498 1.00 . A A . 207 ASN OD1  1 1 
        5  17861 1 1 208 GLU C    C  17.862  -6.676 -13.824 1.00 . A A . 208 GLU C    1 1 
        5  17862 1 1 208 GLU CA   C  19.258  -7.291 -13.828 1.00 . A A . 208 GLU CA   1 1 
        5  17863 1 1 208 GLU CB   C  19.422  -8.183 -15.061 1.00 . A A . 208 GLU CB   1 1 
        5  17864 1 1 208 GLU CD   C  21.046  -9.572 -16.367 1.00 . A A . 208 GLU CD   1 1 
        5  17865 1 1 208 GLU CG   C  20.886  -8.612 -15.192 1.00 . A A . 208 GLU CG   1 1 
        5  17866 1 1 208 GLU H    H  19.472  -9.052 -12.679 1.00 . A A . 208 GLU H    1 1 
        5  17867 1 1 208 GLU HA   H  19.988  -6.500 -13.871 1.00 . A A . 208 GLU HA   1 1 
        5  17868 1 1 208 GLU HB2  H  18.799  -9.059 -14.960 1.00 . A A . 208 GLU HB2  1 1 
        5  17869 1 1 208 GLU HB3  H  19.131  -7.634 -15.944 1.00 . A A . 208 GLU HB3  1 1 
        5  17870 1 1 208 GLU HG2  H  21.503  -7.739 -15.357 1.00 . A A . 208 GLU HG2  1 1 
        5  17871 1 1 208 GLU HG3  H  21.199  -9.104 -14.284 1.00 . A A . 208 GLU HG3  1 1 
        5  17872 1 1 208 GLU N    N  19.485  -8.074 -12.622 1.00 . A A . 208 GLU N    1 1 
        5  17873 1 1 208 GLU O    O  17.694  -5.483 -14.112 1.00 . A A . 208 GLU O    1 1 
        5  17874 1 1 208 GLU OE1  O  20.055  -9.842 -17.025 1.00 . A A . 208 GLU OE1  1 1 
        5  17875 1 1 208 GLU OE2  O  22.157 -10.025 -16.590 1.00 . A A . 208 GLU OE2  1 1 
        5  17876 1 1 209 LEU C    C  15.322  -5.919 -12.445 1.00 . A A . 209 LEU C    1 1 
        5  17877 1 1 209 LEU CA   C  15.490  -7.022 -13.486 1.00 . A A . 209 LEU CA   1 1 
        5  17878 1 1 209 LEU CB   C  14.541  -8.183 -13.179 1.00 . A A . 209 LEU CB   1 1 
        5  17879 1 1 209 LEU CD1  C  12.717  -7.056 -14.474 1.00 . A A . 209 LEU CD1  1 1 
        5  17880 1 1 209 LEU CD2  C  12.159  -8.846 -12.814 1.00 . A A . 209 LEU CD2  1 1 
        5  17881 1 1 209 LEU CG   C  13.095  -7.680 -13.123 1.00 . A A . 209 LEU CG   1 1 
        5  17882 1 1 209 LEU H    H  17.056  -8.443 -13.285 1.00 . A A . 209 LEU H    1 1 
        5  17883 1 1 209 LEU HA   H  15.253  -6.625 -14.458 1.00 . A A . 209 LEU HA   1 1 
        5  17884 1 1 209 LEU HB2  H  14.631  -8.934 -13.948 1.00 . A A . 209 LEU HB2  1 1 
        5  17885 1 1 209 LEU HB3  H  14.803  -8.614 -12.247 1.00 . A A . 209 LEU HB3  1 1 
        5  17886 1 1 209 LEU HD11 H  13.223  -7.581 -15.275 1.00 . A A . 209 LEU HD11 1 1 
        5  17887 1 1 209 LEU HD12 H  13.012  -6.017 -14.484 1.00 . A A . 209 LEU HD12 1 1 
        5  17888 1 1 209 LEU HD13 H  11.652  -7.123 -14.623 1.00 . A A . 209 LEU HD13 1 1 
        5  17889 1 1 209 LEU HD21 H  12.490  -9.348 -11.917 1.00 . A A . 209 LEU HD21 1 1 
        5  17890 1 1 209 LEU HD22 H  12.165  -9.538 -13.641 1.00 . A A . 209 LEU HD22 1 1 
        5  17891 1 1 209 LEU HD23 H  11.158  -8.468 -12.667 1.00 . A A . 209 LEU HD23 1 1 
        5  17892 1 1 209 LEU HG   H  13.000  -6.938 -12.348 1.00 . A A . 209 LEU HG   1 1 
        5  17893 1 1 209 LEU N    N  16.863  -7.498 -13.502 1.00 . A A . 209 LEU N    1 1 
        5  17894 1 1 209 LEU O    O  14.678  -4.899 -12.706 1.00 . A A . 209 LEU O    1 1 
        5  17895 1 1 210 ARG C    C  16.488  -3.848 -10.634 1.00 . A A . 210 ARG C    1 1 
        5  17896 1 1 210 ARG CA   C  15.818  -5.146 -10.199 1.00 . A A . 210 ARG CA   1 1 
        5  17897 1 1 210 ARG CB   C  16.490  -5.685  -8.934 1.00 . A A . 210 ARG CB   1 1 
        5  17898 1 1 210 ARG CD   C  16.981  -5.233  -6.533 1.00 . A A . 210 ARG CD   1 1 
        5  17899 1 1 210 ARG CG   C  16.337  -4.676  -7.800 1.00 . A A . 210 ARG CG   1 1 
        5  17900 1 1 210 ARG CZ   C  17.497  -3.308  -5.140 1.00 . A A . 210 ARG CZ   1 1 
        5  17901 1 1 210 ARG H    H  16.392  -6.958 -11.118 1.00 . A A . 210 ARG H    1 1 
        5  17902 1 1 210 ARG HA   H  14.777  -4.951  -9.979 1.00 . A A . 210 ARG HA   1 1 
        5  17903 1 1 210 ARG HB2  H  16.016  -6.612  -8.644 1.00 . A A . 210 ARG HB2  1 1 
        5  17904 1 1 210 ARG HB3  H  17.539  -5.853  -9.130 1.00 . A A . 210 ARG HB3  1 1 
        5  17905 1 1 210 ARG HD2  H  16.574  -6.209  -6.325 1.00 . A A . 210 ARG HD2  1 1 
        5  17906 1 1 210 ARG HD3  H  18.049  -5.319  -6.683 1.00 . A A . 210 ARG HD3  1 1 
        5  17907 1 1 210 ARG HE   H  15.938  -4.526  -4.828 1.00 . A A . 210 ARG HE   1 1 
        5  17908 1 1 210 ARG HG2  H  16.826  -3.755  -8.073 1.00 . A A . 210 ARG HG2  1 1 
        5  17909 1 1 210 ARG HG3  H  15.288  -4.491  -7.622 1.00 . A A . 210 ARG HG3  1 1 
        5  17910 1 1 210 ARG HH11 H  18.729  -3.655  -6.679 1.00 . A A . 210 ARG HH11 1 1 
        5  17911 1 1 210 ARG HH12 H  19.120  -2.281  -5.702 1.00 . A A . 210 ARG HH12 1 1 
        5  17912 1 1 210 ARG HH21 H  16.444  -2.723  -3.542 1.00 . A A . 210 ARG HH21 1 1 
        5  17913 1 1 210 ARG HH22 H  17.826  -1.753  -3.926 1.00 . A A . 210 ARG HH22 1 1 
        5  17914 1 1 210 ARG N    N  15.901  -6.131 -11.271 1.00 . A A . 210 ARG N    1 1 
        5  17915 1 1 210 ARG NE   N  16.712  -4.348  -5.403 1.00 . A A . 210 ARG NE   1 1 
        5  17916 1 1 210 ARG NH1  N  18.529  -3.062  -5.899 1.00 . A A . 210 ARG NH1  1 1 
        5  17917 1 1 210 ARG NH2  N  17.235  -2.535  -4.123 1.00 . A A . 210 ARG NH2  1 1 
        5  17918 1 1 210 ARG O    O  15.963  -2.759 -10.397 1.00 . A A . 210 ARG O    1 1 
        5  17919 1 1 211 GLU C    C  17.494  -1.973 -12.673 1.00 . A A . 211 GLU C    1 1 
        5  17920 1 1 211 GLU CA   C  18.378  -2.798 -11.741 1.00 . A A . 211 GLU CA   1 1 
        5  17921 1 1 211 GLU CB   C  19.644  -3.235 -12.481 1.00 . A A . 211 GLU CB   1 1 
        5  17922 1 1 211 GLU CD   C  21.737  -2.424 -13.583 1.00 . A A . 211 GLU CD   1 1 
        5  17923 1 1 211 GLU CG   C  20.445  -2.000 -12.897 1.00 . A A . 211 GLU CG   1 1 
        5  17924 1 1 211 GLU H    H  18.020  -4.872 -11.427 1.00 . A A . 211 GLU H    1 1 
        5  17925 1 1 211 GLU HA   H  18.663  -2.192 -10.889 1.00 . A A . 211 GLU HA   1 1 
        5  17926 1 1 211 GLU HB2  H  20.247  -3.855 -11.832 1.00 . A A . 211 GLU HB2  1 1 
        5  17927 1 1 211 GLU HB3  H  19.367  -3.797 -13.360 1.00 . A A . 211 GLU HB3  1 1 
        5  17928 1 1 211 GLU HG2  H  19.856  -1.404 -13.581 1.00 . A A . 211 GLU HG2  1 1 
        5  17929 1 1 211 GLU HG3  H  20.678  -1.414 -12.021 1.00 . A A . 211 GLU HG3  1 1 
        5  17930 1 1 211 GLU N    N  17.650  -3.973 -11.278 1.00 . A A . 211 GLU N    1 1 
        5  17931 1 1 211 GLU O    O  17.516  -0.738 -12.647 1.00 . A A . 211 GLU O    1 1 
        5  17932 1 1 211 GLU OE1  O  22.092  -3.585 -13.467 1.00 . A A . 211 GLU OE1  1 1 
        5  17933 1 1 211 GLU OE2  O  22.352  -1.581 -14.214 1.00 . A A . 211 GLU OE2  1 1 
        5  17934 1 1 212 ALA C    C  14.631  -1.381 -13.630 1.00 . A A . 212 ALA C    1 1 
        5  17935 1 1 212 ALA CA   C  15.786  -1.978 -14.410 1.00 . A A . 212 ALA CA   1 1 
        5  17936 1 1 212 ALA CB   C  15.254  -2.961 -15.448 1.00 . A A . 212 ALA CB   1 1 
        5  17937 1 1 212 ALA H    H  16.696  -3.648 -13.449 1.00 . A A . 212 ALA H    1 1 
        5  17938 1 1 212 ALA HA   H  16.320  -1.182 -14.918 1.00 . A A . 212 ALA HA   1 1 
        5  17939 1 1 212 ALA HB1  H  16.067  -3.291 -16.075 1.00 . A A . 212 ALA HB1  1 1 
        5  17940 1 1 212 ALA HB2  H  14.503  -2.477 -16.053 1.00 . A A . 212 ALA HB2  1 1 
        5  17941 1 1 212 ALA HB3  H  14.820  -3.810 -14.941 1.00 . A A . 212 ALA HB3  1 1 
        5  17942 1 1 212 ALA N    N  16.691  -2.664 -13.487 1.00 . A A . 212 ALA N    1 1 
        5  17943 1 1 212 ALA O    O  14.604  -0.185 -13.403 1.00 . A A . 212 ALA O    1 1 
        5  17944 1 1 213 LEU C    C  12.871  -0.528 -11.630 1.00 . A A . 213 LEU C    1 1 
        5  17945 1 1 213 LEU CA   C  12.512  -1.754 -12.461 1.00 . A A . 213 LEU CA   1 1 
        5  17946 1 1 213 LEU CB   C  12.044  -2.871 -11.532 1.00 . A A . 213 LEU CB   1 1 
        5  17947 1 1 213 LEU CD1  C  11.140  -5.201 -11.444 1.00 . A A . 213 LEU CD1  1 1 
        5  17948 1 1 213 LEU CD2  C  10.098  -3.515 -12.981 1.00 . A A . 213 LEU CD2  1 1 
        5  17949 1 1 213 LEU CG   C  11.417  -4.002 -12.354 1.00 . A A . 213 LEU CG   1 1 
        5  17950 1 1 213 LEU H    H  13.744  -3.169 -13.499 1.00 . A A . 213 LEU H    1 1 
        5  17951 1 1 213 LEU HA   H  11.714  -1.487 -13.142 1.00 . A A . 213 LEU HA   1 1 
        5  17952 1 1 213 LEU HB2  H  12.898  -3.253 -10.987 1.00 . A A . 213 LEU HB2  1 1 
        5  17953 1 1 213 LEU HB3  H  11.325  -2.484 -10.834 1.00 . A A . 213 LEU HB3  1 1 
        5  17954 1 1 213 LEU HD11 H  12.021  -5.428 -10.861 1.00 . A A . 213 LEU HD11 1 1 
        5  17955 1 1 213 LEU HD12 H  10.875  -6.056 -12.049 1.00 . A A . 213 LEU HD12 1 1 
        5  17956 1 1 213 LEU HD13 H  10.322  -4.962 -10.785 1.00 . A A . 213 LEU HD13 1 1 
        5  17957 1 1 213 LEU HD21 H   9.623  -2.803 -12.331 1.00 . A A . 213 LEU HD21 1 1 
        5  17958 1 1 213 LEU HD22 H   9.434  -4.349 -13.135 1.00 . A A . 213 LEU HD22 1 1 
        5  17959 1 1 213 LEU HD23 H  10.302  -3.048 -13.928 1.00 . A A . 213 LEU HD23 1 1 
        5  17960 1 1 213 LEU HG   H  12.103  -4.297 -13.138 1.00 . A A . 213 LEU HG   1 1 
        5  17961 1 1 213 LEU N    N  13.674  -2.223 -13.233 1.00 . A A . 213 LEU N    1 1 
        5  17962 1 1 213 LEU O    O  12.153   0.473 -11.635 1.00 . A A . 213 LEU O    1 1 
        5  17963 1 1 214 ASN C    C  14.788   1.749 -11.067 1.00 . A A . 214 ASN C    1 1 
        5  17964 1 1 214 ASN CA   C  14.498   0.539 -10.171 1.00 . A A . 214 ASN CA   1 1 
        5  17965 1 1 214 ASN CB   C  15.774   0.145  -9.418 1.00 . A A . 214 ASN CB   1 1 
        5  17966 1 1 214 ASN CG   C  15.423  -0.704  -8.204 1.00 . A A . 214 ASN CG   1 1 
        5  17967 1 1 214 ASN H    H  14.579  -1.402 -11.037 1.00 . A A . 214 ASN H    1 1 
        5  17968 1 1 214 ASN HA   H  13.734   0.808  -9.460 1.00 . A A . 214 ASN HA   1 1 
        5  17969 1 1 214 ASN HB2  H  16.415  -0.421 -10.080 1.00 . A A . 214 ASN HB2  1 1 
        5  17970 1 1 214 ASN HB3  H  16.291   1.035  -9.093 1.00 . A A . 214 ASN HB3  1 1 
        5  17971 1 1 214 ASN HD21 H  17.247  -1.452  -8.015 1.00 . A A . 214 ASN HD21 1 1 
        5  17972 1 1 214 ASN HD22 H  16.118  -1.991  -6.868 1.00 . A A . 214 ASN HD22 1 1 
        5  17973 1 1 214 ASN N    N  14.025  -0.594 -10.965 1.00 . A A . 214 ASN N    1 1 
        5  17974 1 1 214 ASN ND2  N  16.339  -1.444  -7.650 1.00 . A A . 214 ASN ND2  1 1 
        5  17975 1 1 214 ASN O    O  14.374   2.867 -10.765 1.00 . A A . 214 ASN O    1 1 
        5  17976 1 1 214 ASN OD1  O  14.284  -0.691  -7.749 1.00 . A A . 214 ASN OD1  1 1 
        5  17977 1 1 215 LYS C    C  14.479   3.180 -13.666 1.00 . A A . 215 LYS C    1 1 
        5  17978 1 1 215 LYS CA   C  15.772   2.569 -13.131 1.00 . A A . 215 LYS CA   1 1 
        5  17979 1 1 215 LYS CB   C  16.602   2.017 -14.292 1.00 . A A . 215 LYS CB   1 1 
        5  17980 1 1 215 LYS CD   C  17.926   2.630 -16.318 1.00 . A A . 215 LYS CD   1 1 
        5  17981 1 1 215 LYS CE   C  18.365   3.783 -17.222 1.00 . A A . 215 LYS CE   1 1 
        5  17982 1 1 215 LYS CG   C  17.016   3.165 -15.213 1.00 . A A . 215 LYS CG   1 1 
        5  17983 1 1 215 LYS H    H  15.746   0.579 -12.376 1.00 . A A . 215 LYS H    1 1 
        5  17984 1 1 215 LYS HA   H  16.343   3.334 -12.627 1.00 . A A . 215 LYS HA   1 1 
        5  17985 1 1 215 LYS HB2  H  17.484   1.529 -13.902 1.00 . A A . 215 LYS HB2  1 1 
        5  17986 1 1 215 LYS HB3  H  16.012   1.304 -14.849 1.00 . A A . 215 LYS HB3  1 1 
        5  17987 1 1 215 LYS HD2  H  18.795   2.166 -15.875 1.00 . A A . 215 LYS HD2  1 1 
        5  17988 1 1 215 LYS HD3  H  17.388   1.900 -16.906 1.00 . A A . 215 LYS HD3  1 1 
        5  17989 1 1 215 LYS HE2  H  18.778   4.577 -16.616 1.00 . A A . 215 LYS HE2  1 1 
        5  17990 1 1 215 LYS HE3  H  19.114   3.432 -17.915 1.00 . A A . 215 LYS HE3  1 1 
        5  17991 1 1 215 LYS HG2  H  16.133   3.607 -15.653 1.00 . A A . 215 LYS HG2  1 1 
        5  17992 1 1 215 LYS HG3  H  17.546   3.912 -14.641 1.00 . A A . 215 LYS HG3  1 1 
        5  17993 1 1 215 LYS HZ1  H  17.191   5.337 -17.959 1.00 . A A . 215 LYS HZ1  1 1 
        5  17994 1 1 215 LYS HZ2  H  16.314   3.943 -17.541 1.00 . A A . 215 LYS HZ2  1 1 
        5  17995 1 1 215 LYS HZ3  H  17.242   3.972 -18.964 1.00 . A A . 215 LYS HZ3  1 1 
        5  17996 1 1 215 LYS N    N  15.464   1.503 -12.187 1.00 . A A . 215 LYS N    1 1 
        5  17997 1 1 215 LYS NZ   N  17.189   4.298 -17.978 1.00 . A A . 215 LYS NZ   1 1 
        5  17998 1 1 215 LYS O    O  14.350   4.403 -13.764 1.00 . A A . 215 LYS O    1 1 
        5  17999 1 1 216 ALA C    C  11.520   3.638 -13.478 1.00 . A A . 216 ALA C    1 1 
        5  18000 1 1 216 ALA CA   C  12.237   2.794 -14.527 1.00 . A A . 216 ALA CA   1 1 
        5  18001 1 1 216 ALA CB   C  11.360   1.601 -14.914 1.00 . A A . 216 ALA CB   1 1 
        5  18002 1 1 216 ALA H    H  13.671   1.357 -13.912 1.00 . A A . 216 ALA H    1 1 
        5  18003 1 1 216 ALA HA   H  12.411   3.398 -15.408 1.00 . A A . 216 ALA HA   1 1 
        5  18004 1 1 216 ALA HB1  H  11.797   1.091 -15.759 1.00 . A A . 216 ALA HB1  1 1 
        5  18005 1 1 216 ALA HB2  H  10.372   1.950 -15.176 1.00 . A A . 216 ALA HB2  1 1 
        5  18006 1 1 216 ALA HB3  H  11.292   0.921 -14.078 1.00 . A A . 216 ALA HB3  1 1 
        5  18007 1 1 216 ALA N    N  13.519   2.322 -14.008 1.00 . A A . 216 ALA N    1 1 
        5  18008 1 1 216 ALA O    O  10.911   4.660 -13.797 1.00 . A A . 216 ALA O    1 1 
        5  18009 1 1 217 PHE C    C  11.569   5.360 -11.033 1.00 . A A . 217 PHE C    1 1 
        5  18010 1 1 217 PHE CA   C  10.986   3.949 -11.127 1.00 . A A . 217 PHE CA   1 1 
        5  18011 1 1 217 PHE CB   C  11.202   3.206  -9.807 1.00 . A A . 217 PHE CB   1 1 
        5  18012 1 1 217 PHE CD1  C   9.047   3.895  -8.695 1.00 . A A . 217 PHE CD1  1 1 
        5  18013 1 1 217 PHE CD2  C  11.146   4.582  -7.691 1.00 . A A . 217 PHE CD2  1 1 
        5  18014 1 1 217 PHE CE1  C   8.346   4.547  -7.674 1.00 . A A . 217 PHE CE1  1 1 
        5  18015 1 1 217 PHE CE2  C  10.445   5.234  -6.671 1.00 . A A . 217 PHE CE2  1 1 
        5  18016 1 1 217 PHE CG   C  10.448   3.913  -8.704 1.00 . A A . 217 PHE CG   1 1 
        5  18017 1 1 217 PHE CZ   C   9.045   5.216  -6.661 1.00 . A A . 217 PHE CZ   1 1 
        5  18018 1 1 217 PHE H    H  12.126   2.399 -12.018 1.00 . A A . 217 PHE H    1 1 
        5  18019 1 1 217 PHE HA   H   9.924   4.020 -11.314 1.00 . A A . 217 PHE HA   1 1 
        5  18020 1 1 217 PHE HB2  H  10.840   2.192  -9.900 1.00 . A A . 217 PHE HB2  1 1 
        5  18021 1 1 217 PHE HB3  H  12.257   3.191  -9.574 1.00 . A A . 217 PHE HB3  1 1 
        5  18022 1 1 217 PHE HD1  H   8.508   3.379  -9.476 1.00 . A A . 217 PHE HD1  1 1 
        5  18023 1 1 217 PHE HD2  H  12.225   4.597  -7.698 1.00 . A A . 217 PHE HD2  1 1 
        5  18024 1 1 217 PHE HE1  H   7.266   4.534  -7.666 1.00 . A A . 217 PHE HE1  1 1 
        5  18025 1 1 217 PHE HE2  H  10.984   5.747  -5.890 1.00 . A A . 217 PHE HE2  1 1 
        5  18026 1 1 217 PHE HZ   H   8.505   5.719  -5.874 1.00 . A A . 217 PHE HZ   1 1 
        5  18027 1 1 217 PHE N    N  11.614   3.214 -12.220 1.00 . A A . 217 PHE N    1 1 
        5  18028 1 1 217 PHE O    O  10.838   6.346 -10.861 1.00 . A A . 217 PHE O    1 1 
        5  18029 1 1 218 ALA C    C  13.102   7.649 -12.208 1.00 . A A . 218 ALA C    1 1 
        5  18030 1 1 218 ALA CA   C  13.567   6.744 -11.072 1.00 . A A . 218 ALA CA   1 1 
        5  18031 1 1 218 ALA CB   C  15.081   6.549 -11.157 1.00 . A A . 218 ALA CB   1 1 
        5  18032 1 1 218 ALA H    H  13.421   4.638 -11.284 1.00 . A A . 218 ALA H    1 1 
        5  18033 1 1 218 ALA HA   H  13.329   7.212 -10.127 1.00 . A A . 218 ALA HA   1 1 
        5  18034 1 1 218 ALA HB1  H  15.558   7.505 -11.311 1.00 . A A . 218 ALA HB1  1 1 
        5  18035 1 1 218 ALA HB2  H  15.311   5.892 -11.983 1.00 . A A . 218 ALA HB2  1 1 
        5  18036 1 1 218 ALA HB3  H  15.440   6.111 -10.238 1.00 . A A . 218 ALA HB3  1 1 
        5  18037 1 1 218 ALA N    N  12.894   5.452 -11.148 1.00 . A A . 218 ALA N    1 1 
        5  18038 1 1 218 ALA O    O  12.896   8.851 -12.016 1.00 . A A . 218 ALA O    1 1 
        5  18039 1 1 219 GLU C    C  11.053   8.370 -14.292 1.00 . A A . 219 GLU C    1 1 
        5  18040 1 1 219 GLU CA   C  12.458   7.831 -14.544 1.00 . A A . 219 GLU CA   1 1 
        5  18041 1 1 219 GLU CB   C  12.455   6.944 -15.793 1.00 . A A . 219 GLU CB   1 1 
        5  18042 1 1 219 GLU CD   C  13.907   5.653 -17.366 1.00 . A A . 219 GLU CD   1 1 
        5  18043 1 1 219 GLU CG   C  13.897   6.610 -16.181 1.00 . A A . 219 GLU CG   1 1 
        5  18044 1 1 219 GLU H    H  13.084   6.097 -13.488 1.00 . A A . 219 GLU H    1 1 
        5  18045 1 1 219 GLU HA   H  13.129   8.661 -14.711 1.00 . A A . 219 GLU HA   1 1 
        5  18046 1 1 219 GLU HB2  H  11.918   6.032 -15.580 1.00 . A A . 219 GLU HB2  1 1 
        5  18047 1 1 219 GLU HB3  H  11.977   7.466 -16.606 1.00 . A A . 219 GLU HB3  1 1 
        5  18048 1 1 219 GLU HG2  H  14.414   7.519 -16.448 1.00 . A A . 219 GLU HG2  1 1 
        5  18049 1 1 219 GLU HG3  H  14.396   6.148 -15.342 1.00 . A A . 219 GLU HG3  1 1 
        5  18050 1 1 219 GLU N    N  12.918   7.061 -13.391 1.00 . A A . 219 GLU N    1 1 
        5  18051 1 1 219 GLU O    O  10.757   9.523 -14.599 1.00 . A A . 219 GLU O    1 1 
        5  18052 1 1 219 GLU OE1  O  12.834   5.307 -17.832 1.00 . A A . 219 GLU OE1  1 1 
        5  18053 1 1 219 GLU OE2  O  14.987   5.281 -17.792 1.00 . A A . 219 GLU OE2  1 1 
        5  18054 1 1 220 MET C    C   8.826   9.169 -12.553 1.00 . A A . 220 MET C    1 1 
        5  18055 1 1 220 MET CA   C   8.820   7.930 -13.444 1.00 . A A . 220 MET CA   1 1 
        5  18056 1 1 220 MET CB   C   8.079   6.793 -12.736 1.00 . A A . 220 MET CB   1 1 
        5  18057 1 1 220 MET CE   C   5.382   5.201 -12.418 1.00 . A A . 220 MET CE   1 1 
        5  18058 1 1 220 MET CG   C   7.694   5.721 -13.760 1.00 . A A . 220 MET CG   1 1 
        5  18059 1 1 220 MET H    H  10.476   6.612 -13.533 1.00 . A A . 220 MET H    1 1 
        5  18060 1 1 220 MET HA   H   8.318   8.153 -14.374 1.00 . A A . 220 MET HA   1 1 
        5  18061 1 1 220 MET HB2  H   8.723   6.360 -11.985 1.00 . A A . 220 MET HB2  1 1 
        5  18062 1 1 220 MET HB3  H   7.186   7.177 -12.266 1.00 . A A . 220 MET HB3  1 1 
        5  18063 1 1 220 MET HE1  H   4.534   4.561 -12.589 1.00 . A A . 220 MET HE1  1 1 
        5  18064 1 1 220 MET HE2  H   5.262   6.098 -12.994 1.00 . A A . 220 MET HE2  1 1 
        5  18065 1 1 220 MET HE3  H   5.441   5.456 -11.372 1.00 . A A . 220 MET HE3  1 1 
        5  18066 1 1 220 MET HG2  H   7.015   6.142 -14.485 1.00 . A A . 220 MET HG2  1 1 
        5  18067 1 1 220 MET HG3  H   8.581   5.372 -14.266 1.00 . A A . 220 MET HG3  1 1 
        5  18068 1 1 220 MET N    N  10.193   7.530 -13.720 1.00 . A A . 220 MET N    1 1 
        5  18069 1 1 220 MET O    O   8.004  10.072 -12.715 1.00 . A A . 220 MET O    1 1 
        5  18070 1 1 220 MET SD   S   6.901   4.337 -12.907 1.00 . A A . 220 MET SD   1 1 
        5  18071 1 1 221 ARG C    C  10.369  11.585 -11.484 1.00 . A A . 221 ARG C    1 1 
        5  18072 1 1 221 ARG CA   C   9.871  10.360 -10.716 1.00 . A A . 221 ARG CA   1 1 
        5  18073 1 1 221 ARG CB   C  10.838  10.043  -9.576 1.00 . A A . 221 ARG CB   1 1 
        5  18074 1 1 221 ARG CD   C  11.212   8.598  -7.576 1.00 . A A . 221 ARG CD   1 1 
        5  18075 1 1 221 ARG CG   C  10.209   8.996  -8.658 1.00 . A A . 221 ARG CG   1 1 
        5  18076 1 1 221 ARG CZ   C  10.763  10.047  -5.677 1.00 . A A . 221 ARG CZ   1 1 
        5  18077 1 1 221 ARG H    H  10.388   8.459 -11.512 1.00 . A A . 221 ARG H    1 1 
        5  18078 1 1 221 ARG HA   H   8.899  10.583 -10.300 1.00 . A A . 221 ARG HA   1 1 
        5  18079 1 1 221 ARG HB2  H  11.762   9.661  -9.986 1.00 . A A . 221 ARG HB2  1 1 
        5  18080 1 1 221 ARG HB3  H  11.037  10.942  -9.013 1.00 . A A . 221 ARG HB3  1 1 
        5  18081 1 1 221 ARG HD2  H  10.792   7.807  -6.975 1.00 . A A . 221 ARG HD2  1 1 
        5  18082 1 1 221 ARG HD3  H  12.119   8.244  -8.043 1.00 . A A . 221 ARG HD3  1 1 
        5  18083 1 1 221 ARG HE   H  12.298  10.303  -6.936 1.00 . A A . 221 ARG HE   1 1 
        5  18084 1 1 221 ARG HG2  H   9.323   9.409  -8.197 1.00 . A A . 221 ARG HG2  1 1 
        5  18085 1 1 221 ARG HG3  H   9.942   8.125  -9.237 1.00 . A A . 221 ARG HG3  1 1 
        5  18086 1 1 221 ARG HH11 H   9.495   8.523  -5.960 1.00 . A A . 221 ARG HH11 1 1 
        5  18087 1 1 221 ARG HH12 H   9.153   9.537  -4.601 1.00 . A A . 221 ARG HH12 1 1 
        5  18088 1 1 221 ARG HH21 H  11.855  11.640  -5.153 1.00 . A A . 221 ARG HH21 1 1 
        5  18089 1 1 221 ARG HH22 H  10.489  11.301  -4.145 1.00 . A A . 221 ARG HH22 1 1 
        5  18090 1 1 221 ARG N    N   9.759   9.209 -11.609 1.00 . A A . 221 ARG N    1 1 
        5  18091 1 1 221 ARG NE   N  11.519   9.746  -6.728 1.00 . A A . 221 ARG NE   1 1 
        5  18092 1 1 221 ARG NH1  N   9.722   9.312  -5.390 1.00 . A A . 221 ARG NH1  1 1 
        5  18093 1 1 221 ARG NH2  N  11.059  11.076  -4.933 1.00 . A A . 221 ARG NH2  1 1 
        5  18094 1 1 221 ARG O    O   9.923  12.709 -11.247 1.00 . A A . 221 ARG O    1 1 
        5  18095 1 1 222 ALA C    C  10.786  13.165 -13.979 1.00 . A A . 222 ALA C    1 1 
        5  18096 1 1 222 ALA CA   C  11.876  12.456 -13.187 1.00 . A A . 222 ALA CA   1 1 
        5  18097 1 1 222 ALA CB   C  12.932  11.912 -14.152 1.00 . A A . 222 ALA CB   1 1 
        5  18098 1 1 222 ALA H    H  11.641  10.447 -12.541 1.00 . A A . 222 ALA H    1 1 
        5  18099 1 1 222 ALA HA   H  12.344  13.164 -12.520 1.00 . A A . 222 ALA HA   1 1 
        5  18100 1 1 222 ALA HB1  H  12.477  11.188 -14.812 1.00 . A A . 222 ALA HB1  1 1 
        5  18101 1 1 222 ALA HB2  H  13.724  11.440 -13.590 1.00 . A A . 222 ALA HB2  1 1 
        5  18102 1 1 222 ALA HB3  H  13.338  12.725 -14.735 1.00 . A A . 222 ALA HB3  1 1 
        5  18103 1 1 222 ALA N    N  11.311  11.361 -12.400 1.00 . A A . 222 ALA N    1 1 
        5  18104 1 1 222 ALA O    O  10.723  14.394 -14.005 1.00 . A A . 222 ALA O    1 1 
        5  18105 1 1 223 ASP C    C   7.587  13.158 -14.531 1.00 . A A . 223 ASP C    1 1 
        5  18106 1 1 223 ASP CA   C   8.822  12.945 -15.400 1.00 . A A . 223 ASP CA   1 1 
        5  18107 1 1 223 ASP CB   C   8.484  12.016 -16.567 1.00 . A A . 223 ASP CB   1 1 
        5  18108 1 1 223 ASP CG   C   8.329  10.592 -16.067 1.00 . A A . 223 ASP CG   1 1 
        5  18109 1 1 223 ASP H    H  10.013  11.410 -14.548 1.00 . A A . 223 ASP H    1 1 
        5  18110 1 1 223 ASP HA   H   9.128  13.899 -15.803 1.00 . A A . 223 ASP HA   1 1 
        5  18111 1 1 223 ASP HB2  H   7.560  12.338 -17.019 1.00 . A A . 223 ASP HB2  1 1 
        5  18112 1 1 223 ASP HB3  H   9.278  12.055 -17.300 1.00 . A A . 223 ASP HB3  1 1 
        5  18113 1 1 223 ASP N    N   9.919  12.383 -14.615 1.00 . A A . 223 ASP N    1 1 
        5  18114 1 1 223 ASP O    O   6.560  13.641 -15.004 1.00 . A A . 223 ASP O    1 1 
        5  18115 1 1 223 ASP OD1  O   8.577  10.380 -14.901 1.00 . A A . 223 ASP OD1  1 1 
        5  18116 1 1 223 ASP OD2  O   7.985   9.733 -16.860 1.00 . A A . 223 ASP OD2  1 1 
        5  18117 1 1 224 GLY C    C   5.438  12.072 -12.672 1.00 . A A . 224 GLY C    1 1 
        5  18118 1 1 224 GLY CA   C   6.598  12.991 -12.323 1.00 . A A . 224 GLY CA   1 1 
        5  18119 1 1 224 GLY H    H   8.546  12.453 -12.925 1.00 . A A . 224 GLY H    1 1 
        5  18120 1 1 224 GLY HA2  H   6.937  12.763 -11.324 1.00 . A A . 224 GLY HA2  1 1 
        5  18121 1 1 224 GLY HA3  H   6.263  14.016 -12.361 1.00 . A A . 224 GLY HA3  1 1 
        5  18122 1 1 224 GLY N    N   7.701  12.814 -13.253 1.00 . A A . 224 GLY N    1 1 
        5  18123 1 1 224 GLY O    O   4.302  12.321 -12.276 1.00 . A A . 224 GLY O    1 1 
        5  18124 1 1 225 THR C    C   4.013   9.491 -12.594 1.00 . A A . 225 THR C    1 1 
        5  18125 1 1 225 THR CA   C   4.687  10.078 -13.827 1.00 . A A . 225 THR CA   1 1 
        5  18126 1 1 225 THR CB   C   5.303   8.948 -14.658 1.00 . A A . 225 THR CB   1 1 
        5  18127 1 1 225 THR CG2  C   4.220   7.944 -15.058 1.00 . A A . 225 THR CG2  1 1 
        5  18128 1 1 225 THR H    H   6.653  10.869 -13.726 1.00 . A A . 225 THR H    1 1 
        5  18129 1 1 225 THR HA   H   3.949  10.595 -14.433 1.00 . A A . 225 THR HA   1 1 
        5  18130 1 1 225 THR HB   H   6.053   8.446 -14.072 1.00 . A A . 225 THR HB   1 1 
        5  18131 1 1 225 THR HG1  H   6.210   8.765 -16.371 1.00 . A A . 225 THR HG1  1 1 
        5  18132 1 1 225 THR HG21 H   3.425   8.462 -15.569 1.00 . A A . 225 THR HG21 1 1 
        5  18133 1 1 225 THR HG22 H   3.826   7.464 -14.176 1.00 . A A . 225 THR HG22 1 1 
        5  18134 1 1 225 THR HG23 H   4.643   7.194 -15.711 1.00 . A A . 225 THR HG23 1 1 
        5  18135 1 1 225 THR N    N   5.728  11.013 -13.423 1.00 . A A . 225 THR N    1 1 
        5  18136 1 1 225 THR O    O   2.789   9.424 -12.523 1.00 . A A . 225 THR O    1 1 
        5  18137 1 1 225 THR OG1  O   5.895   9.493 -15.830 1.00 . A A . 225 THR OG1  1 1 
        5  18138 1 1 226 TYR C    C   3.414   9.550  -9.665 1.00 . A A . 226 TYR C    1 1 
        5  18139 1 1 226 TYR CA   C   4.266   8.512 -10.388 1.00 . A A . 226 TYR CA   1 1 
        5  18140 1 1 226 TYR CB   C   5.410   8.060  -9.476 1.00 . A A . 226 TYR CB   1 1 
        5  18141 1 1 226 TYR CD1  C   4.142   6.439  -8.023 1.00 . A A . 226 TYR CD1  1 1 
        5  18142 1 1 226 TYR CD2  C   5.043   8.450  -7.013 1.00 . A A . 226 TYR CD2  1 1 
        5  18143 1 1 226 TYR CE1  C   3.622   6.051  -6.784 1.00 . A A . 226 TYR CE1  1 1 
        5  18144 1 1 226 TYR CE2  C   4.525   8.061  -5.776 1.00 . A A . 226 TYR CE2  1 1 
        5  18145 1 1 226 TYR CG   C   4.852   7.637  -8.137 1.00 . A A . 226 TYR CG   1 1 
        5  18146 1 1 226 TYR CZ   C   3.815   6.863  -5.660 1.00 . A A . 226 TYR CZ   1 1 
        5  18147 1 1 226 TYR H    H   5.782   9.165 -11.724 1.00 . A A . 226 TYR H    1 1 
        5  18148 1 1 226 TYR HA   H   3.651   7.657 -10.633 1.00 . A A . 226 TYR HA   1 1 
        5  18149 1 1 226 TYR HB2  H   5.925   7.229  -9.931 1.00 . A A . 226 TYR HB2  1 1 
        5  18150 1 1 226 TYR HB3  H   6.103   8.879  -9.340 1.00 . A A . 226 TYR HB3  1 1 
        5  18151 1 1 226 TYR HD1  H   3.994   5.815  -8.892 1.00 . A A . 226 TYR HD1  1 1 
        5  18152 1 1 226 TYR HD2  H   5.591   9.378  -7.102 1.00 . A A . 226 TYR HD2  1 1 
        5  18153 1 1 226 TYR HE1  H   3.073   5.125  -6.695 1.00 . A A . 226 TYR HE1  1 1 
        5  18154 1 1 226 TYR HE2  H   4.675   8.685  -4.911 1.00 . A A . 226 TYR HE2  1 1 
        5  18155 1 1 226 TYR HH   H   2.384   6.235  -4.563 1.00 . A A . 226 TYR HH   1 1 
        5  18156 1 1 226 TYR N    N   4.816   9.078 -11.615 1.00 . A A . 226 TYR N    1 1 
        5  18157 1 1 226 TYR O    O   2.237   9.319  -9.388 1.00 . A A . 226 TYR O    1 1 
        5  18158 1 1 226 TYR OH   O   3.303   6.484  -4.437 1.00 . A A . 226 TYR OH   1 1 
        5  18159 1 1 227 GLU C    C   2.060  12.163  -9.454 1.00 . A A . 227 GLU C    1 1 
        5  18160 1 1 227 GLU CA   C   3.296  11.759  -8.664 1.00 . A A . 227 GLU CA   1 1 
        5  18161 1 1 227 GLU CB   C   4.209  12.977  -8.492 1.00 . A A . 227 GLU CB   1 1 
        5  18162 1 1 227 GLU CD   C   6.309  13.813  -7.417 1.00 . A A . 227 GLU CD   1 1 
        5  18163 1 1 227 GLU CG   C   5.338  12.641  -7.515 1.00 . A A . 227 GLU CG   1 1 
        5  18164 1 1 227 GLU H    H   4.964  10.830  -9.581 1.00 . A A . 227 GLU H    1 1 
        5  18165 1 1 227 GLU HA   H   2.995  11.405  -7.684 1.00 . A A . 227 GLU HA   1 1 
        5  18166 1 1 227 GLU HB2  H   4.630  13.246  -9.450 1.00 . A A . 227 GLU HB2  1 1 
        5  18167 1 1 227 GLU HB3  H   3.637  13.806  -8.105 1.00 . A A . 227 GLU HB3  1 1 
        5  18168 1 1 227 GLU HG2  H   4.919  12.441  -6.541 1.00 . A A . 227 GLU HG2  1 1 
        5  18169 1 1 227 GLU HG3  H   5.867  11.768  -7.865 1.00 . A A . 227 GLU HG3  1 1 
        5  18170 1 1 227 GLU N    N   4.015  10.698  -9.360 1.00 . A A . 227 GLU N    1 1 
        5  18171 1 1 227 GLU O    O   0.998  12.405  -8.882 1.00 . A A . 227 GLU O    1 1 
        5  18172 1 1 227 GLU OE1  O   6.058  14.821  -8.056 1.00 . A A . 227 GLU OE1  1 1 
        5  18173 1 1 227 GLU OE2  O   7.291  13.684  -6.706 1.00 . A A . 227 GLU OE2  1 1 
        5  18174 1 1 228 LYS C    C  -0.076  11.637 -11.457 1.00 . A A . 228 LYS C    1 1 
        5  18175 1 1 228 LYS CA   C   1.084  12.614 -11.632 1.00 . A A . 228 LYS CA   1 1 
        5  18176 1 1 228 LYS CB   C   1.531  12.622 -13.096 1.00 . A A . 228 LYS CB   1 1 
        5  18177 1 1 228 LYS CD   C   0.859  13.193 -15.432 1.00 . A A . 228 LYS CD   1 1 
        5  18178 1 1 228 LYS CE   C  -0.275  13.726 -16.310 1.00 . A A . 228 LYS CE   1 1 
        5  18179 1 1 228 LYS CG   C   0.395  13.138 -13.977 1.00 . A A . 228 LYS CG   1 1 
        5  18180 1 1 228 LYS H    H   3.078  12.029 -11.181 1.00 . A A . 228 LYS H    1 1 
        5  18181 1 1 228 LYS HA   H   0.754  13.605 -11.362 1.00 . A A . 228 LYS HA   1 1 
        5  18182 1 1 228 LYS HB2  H   2.389  13.267 -13.206 1.00 . A A . 228 LYS HB2  1 1 
        5  18183 1 1 228 LYS HB3  H   1.792  11.618 -13.398 1.00 . A A . 228 LYS HB3  1 1 
        5  18184 1 1 228 LYS HD2  H   1.714  13.848 -15.511 1.00 . A A . 228 LYS HD2  1 1 
        5  18185 1 1 228 LYS HD3  H   1.132  12.202 -15.762 1.00 . A A . 228 LYS HD3  1 1 
        5  18186 1 1 228 LYS HE2  H  -1.127  13.065 -16.237 1.00 . A A . 228 LYS HE2  1 1 
        5  18187 1 1 228 LYS HE3  H  -0.557  14.713 -15.975 1.00 . A A . 228 LYS HE3  1 1 
        5  18188 1 1 228 LYS HG2  H  -0.449  12.478 -13.896 1.00 . A A . 228 LYS HG2  1 1 
        5  18189 1 1 228 LYS HG3  H   0.110  14.127 -13.653 1.00 . A A . 228 LYS HG3  1 1 
        5  18190 1 1 228 LYS HZ1  H  -0.540  14.267 -18.303 1.00 . A A . 228 LYS HZ1  1 1 
        5  18191 1 1 228 LYS HZ2  H   0.335  12.828 -18.086 1.00 . A A . 228 LYS HZ2  1 1 
        5  18192 1 1 228 LYS HZ3  H   1.072  14.327 -17.779 1.00 . A A . 228 LYS HZ3  1 1 
        5  18193 1 1 228 LYS N    N   2.204  12.231 -10.778 1.00 . A A . 228 LYS N    1 1 
        5  18194 1 1 228 LYS NZ   N   0.182  13.792 -17.726 1.00 . A A . 228 LYS NZ   1 1 
        5  18195 1 1 228 LYS O    O  -1.217  12.049 -11.272 1.00 . A A . 228 LYS O    1 1 
        5  18196 1 1 229 LEU C    C  -1.433   9.434  -9.958 1.00 . A A . 229 LEU C    1 1 
        5  18197 1 1 229 LEU CA   C  -0.800   9.326 -11.336 1.00 . A A . 229 LEU CA   1 1 
        5  18198 1 1 229 LEU CB   C  -0.183   7.937 -11.513 1.00 . A A . 229 LEU CB   1 1 
        5  18199 1 1 229 LEU CD1  C   1.096   6.489 -13.102 1.00 . A A . 229 LEU CD1  1 1 
        5  18200 1 1 229 LEU CD2  C  -1.053   7.546 -13.843 1.00 . A A . 229 LEU CD2  1 1 
        5  18201 1 1 229 LEU CG   C   0.210   7.730 -12.981 1.00 . A A . 229 LEU CG   1 1 
        5  18202 1 1 229 LEU H    H   1.156  10.080 -11.662 1.00 . A A . 229 LEU H    1 1 
        5  18203 1 1 229 LEU HA   H  -1.565   9.467 -12.077 1.00 . A A . 229 LEU HA   1 1 
        5  18204 1 1 229 LEU HB2  H   0.691   7.852 -10.887 1.00 . A A . 229 LEU HB2  1 1 
        5  18205 1 1 229 LEU HB3  H  -0.899   7.187 -11.224 1.00 . A A . 229 LEU HB3  1 1 
        5  18206 1 1 229 LEU HD11 H   1.495   6.433 -14.102 1.00 . A A . 229 LEU HD11 1 1 
        5  18207 1 1 229 LEU HD12 H   0.506   5.607 -12.900 1.00 . A A . 229 LEU HD12 1 1 
        5  18208 1 1 229 LEU HD13 H   1.909   6.549 -12.395 1.00 . A A . 229 LEU HD13 1 1 
        5  18209 1 1 229 LEU HD21 H  -0.810   6.986 -14.729 1.00 . A A . 229 LEU HD21 1 1 
        5  18210 1 1 229 LEU HD22 H  -1.431   8.511 -14.133 1.00 . A A . 229 LEU HD22 1 1 
        5  18211 1 1 229 LEU HD23 H  -1.812   7.016 -13.285 1.00 . A A . 229 LEU HD23 1 1 
        5  18212 1 1 229 LEU HG   H   0.756   8.596 -13.330 1.00 . A A . 229 LEU HG   1 1 
        5  18213 1 1 229 LEU N    N   0.227  10.348 -11.503 1.00 . A A . 229 LEU N    1 1 
        5  18214 1 1 229 LEU O    O  -2.644   9.301  -9.809 1.00 . A A . 229 LEU O    1 1 
        5  18215 1 1 230 ALA C    C  -2.094  10.953  -7.473 1.00 . A A . 230 ALA C    1 1 
        5  18216 1 1 230 ALA CA   C  -1.100   9.803  -7.585 1.00 . A A . 230 ALA CA   1 1 
        5  18217 1 1 230 ALA CB   C   0.068  10.046  -6.630 1.00 . A A . 230 ALA CB   1 1 
        5  18218 1 1 230 ALA H    H   0.351   9.783  -9.140 1.00 . A A . 230 ALA H    1 1 
        5  18219 1 1 230 ALA HA   H  -1.597   8.885  -7.306 1.00 . A A . 230 ALA HA   1 1 
        5  18220 1 1 230 ALA HB1  H  -0.263   9.900  -5.613 1.00 . A A . 230 ALA HB1  1 1 
        5  18221 1 1 230 ALA HB2  H   0.426  11.057  -6.751 1.00 . A A . 230 ALA HB2  1 1 
        5  18222 1 1 230 ALA HB3  H   0.866   9.352  -6.854 1.00 . A A . 230 ALA HB3  1 1 
        5  18223 1 1 230 ALA N    N  -0.606   9.679  -8.955 1.00 . A A . 230 ALA N    1 1 
        5  18224 1 1 230 ALA O    O  -3.186  10.791  -6.935 1.00 . A A . 230 ALA O    1 1 
        5  18225 1 1 231 LYS C    C  -3.894  13.014  -8.639 1.00 . A A . 231 LYS C    1 1 
        5  18226 1 1 231 LYS CA   C  -2.571  13.288  -7.936 1.00 . A A . 231 LYS CA   1 1 
        5  18227 1 1 231 LYS CB   C  -1.879  14.477  -8.610 1.00 . A A . 231 LYS CB   1 1 
        5  18228 1 1 231 LYS CD   C  -2.014  16.935  -9.058 1.00 . A A . 231 LYS CD   1 1 
        5  18229 1 1 231 LYS CE   C  -2.864  18.193  -8.874 1.00 . A A . 231 LYS CE   1 1 
        5  18230 1 1 231 LYS CG   C  -2.735  15.735  -8.438 1.00 . A A . 231 LYS CG   1 1 
        5  18231 1 1 231 LYS H    H  -0.823  12.189  -8.401 1.00 . A A . 231 LYS H    1 1 
        5  18232 1 1 231 LYS HA   H  -2.763  13.536  -6.901 1.00 . A A . 231 LYS HA   1 1 
        5  18233 1 1 231 LYS HB2  H  -0.912  14.637  -8.154 1.00 . A A . 231 LYS HB2  1 1 
        5  18234 1 1 231 LYS HB3  H  -1.752  14.273  -9.662 1.00 . A A . 231 LYS HB3  1 1 
        5  18235 1 1 231 LYS HD2  H  -1.059  17.070  -8.572 1.00 . A A . 231 LYS HD2  1 1 
        5  18236 1 1 231 LYS HD3  H  -1.860  16.758 -10.113 1.00 . A A . 231 LYS HD3  1 1 
        5  18237 1 1 231 LYS HE2  H  -3.813  18.063  -9.372 1.00 . A A . 231 LYS HE2  1 1 
        5  18238 1 1 231 LYS HE3  H  -3.031  18.364  -7.820 1.00 . A A . 231 LYS HE3  1 1 
        5  18239 1 1 231 LYS HG2  H  -3.685  15.594  -8.933 1.00 . A A . 231 LYS HG2  1 1 
        5  18240 1 1 231 LYS HG3  H  -2.899  15.921  -7.388 1.00 . A A . 231 LYS HG3  1 1 
        5  18241 1 1 231 LYS HZ1  H  -1.207  19.072  -9.778 1.00 . A A . 231 LYS HZ1  1 1 
        5  18242 1 1 231 LYS HZ2  H  -2.062  20.110  -8.741 1.00 . A A . 231 LYS HZ2  1 1 
        5  18243 1 1 231 LYS HZ3  H  -2.691  19.726 -10.272 1.00 . A A . 231 LYS HZ3  1 1 
        5  18244 1 1 231 LYS N    N  -1.709  12.115  -7.986 1.00 . A A . 231 LYS N    1 1 
        5  18245 1 1 231 LYS NZ   N  -2.152  19.364  -9.460 1.00 . A A . 231 LYS NZ   1 1 
        5  18246 1 1 231 LYS O    O  -4.944  13.499  -8.209 1.00 . A A . 231 LYS O    1 1 
        5  18247 1 1 232 LYS C    C  -5.964  10.984  -9.655 1.00 . A A . 232 LYS C    1 1 
        5  18248 1 1 232 LYS CA   C  -5.051  11.908 -10.457 1.00 . A A . 232 LYS CA   1 1 
        5  18249 1 1 232 LYS CB   C  -4.685  11.237 -11.780 1.00 . A A . 232 LYS CB   1 1 
        5  18250 1 1 232 LYS CD   C  -4.086  11.683 -14.167 1.00 . A A . 232 LYS CD   1 1 
        5  18251 1 1 232 LYS CE   C  -3.037  10.575 -14.225 1.00 . A A . 232 LYS CE   1 1 
        5  18252 1 1 232 LYS CG   C  -4.138  12.281 -12.760 1.00 . A A . 232 LYS CG   1 1 
        5  18253 1 1 232 LYS H    H  -2.975  11.872  -9.996 1.00 . A A . 232 LYS H    1 1 
        5  18254 1 1 232 LYS HA   H  -5.587  12.818 -10.656 1.00 . A A . 232 LYS HA   1 1 
        5  18255 1 1 232 LYS HB2  H  -3.921  10.493 -11.591 1.00 . A A . 232 LYS HB2  1 1 
        5  18256 1 1 232 LYS HB3  H  -5.553  10.757 -12.205 1.00 . A A . 232 LYS HB3  1 1 
        5  18257 1 1 232 LYS HD2  H  -5.054  11.276 -14.418 1.00 . A A . 232 LYS HD2  1 1 
        5  18258 1 1 232 LYS HD3  H  -3.829  12.457 -14.874 1.00 . A A . 232 LYS HD3  1 1 
        5  18259 1 1 232 LYS HE2  H  -2.130  10.920 -13.767 1.00 . A A . 232 LYS HE2  1 1 
        5  18260 1 1 232 LYS HE3  H  -3.401   9.706 -13.699 1.00 . A A . 232 LYS HE3  1 1 
        5  18261 1 1 232 LYS HG2  H  -4.777  13.148 -12.767 1.00 . A A . 232 LYS HG2  1 1 
        5  18262 1 1 232 LYS HG3  H  -3.146  12.574 -12.460 1.00 . A A . 232 LYS HG3  1 1 
        5  18263 1 1 232 LYS HZ1  H  -2.039  10.844 -16.028 1.00 . A A . 232 LYS HZ1  1 1 
        5  18264 1 1 232 LYS HZ2  H  -3.646  10.319 -16.196 1.00 . A A . 232 LYS HZ2  1 1 
        5  18265 1 1 232 LYS HZ3  H  -2.442   9.231 -15.694 1.00 . A A . 232 LYS HZ3  1 1 
        5  18266 1 1 232 LYS N    N  -3.839  12.238  -9.717 1.00 . A A . 232 LYS N    1 1 
        5  18267 1 1 232 LYS NZ   N  -2.771  10.215 -15.643 1.00 . A A . 232 LYS NZ   1 1 
        5  18268 1 1 232 LYS O    O  -7.148  11.275  -9.480 1.00 . A A . 232 LYS O    1 1 
        5  18269 1 1 233 TYR C    C  -6.695   9.603  -7.104 1.00 . A A . 233 TYR C    1 1 
        5  18270 1 1 233 TYR CA   C  -6.182   8.942  -8.374 1.00 . A A . 233 TYR CA   1 1 
        5  18271 1 1 233 TYR CB   C  -5.312   7.724  -8.018 1.00 . A A . 233 TYR CB   1 1 
        5  18272 1 1 233 TYR CD1  C  -4.835   7.009 -10.392 1.00 . A A . 233 TYR CD1  1 1 
        5  18273 1 1 233 TYR CD2  C  -5.978   5.464  -8.916 1.00 . A A . 233 TYR CD2  1 1 
        5  18274 1 1 233 TYR CE1  C  -4.898   6.070 -11.424 1.00 . A A . 233 TYR CE1  1 1 
        5  18275 1 1 233 TYR CE2  C  -6.042   4.524  -9.947 1.00 . A A . 233 TYR CE2  1 1 
        5  18276 1 1 233 TYR CG   C  -5.374   6.707  -9.138 1.00 . A A . 233 TYR CG   1 1 
        5  18277 1 1 233 TYR CZ   C  -5.502   4.827 -11.202 1.00 . A A . 233 TYR CZ   1 1 
        5  18278 1 1 233 TYR H    H  -4.456   9.717  -9.341 1.00 . A A . 233 TYR H    1 1 
        5  18279 1 1 233 TYR HA   H  -7.032   8.617  -8.958 1.00 . A A . 233 TYR HA   1 1 
        5  18280 1 1 233 TYR HB2  H  -4.290   8.047  -7.883 1.00 . A A . 233 TYR HB2  1 1 
        5  18281 1 1 233 TYR HB3  H  -5.667   7.274  -7.100 1.00 . A A . 233 TYR HB3  1 1 
        5  18282 1 1 233 TYR HD1  H  -4.377   7.968 -10.564 1.00 . A A . 233 TYR HD1  1 1 
        5  18283 1 1 233 TYR HD2  H  -6.398   5.231  -7.947 1.00 . A A . 233 TYR HD2  1 1 
        5  18284 1 1 233 TYR HE1  H  -4.482   6.304 -12.392 1.00 . A A . 233 TYR HE1  1 1 
        5  18285 1 1 233 TYR HE2  H  -6.508   3.566  -9.775 1.00 . A A . 233 TYR HE2  1 1 
        5  18286 1 1 233 TYR HH   H  -5.208   3.070 -11.887 1.00 . A A . 233 TYR HH   1 1 
        5  18287 1 1 233 TYR N    N  -5.406   9.888  -9.164 1.00 . A A . 233 TYR N    1 1 
        5  18288 1 1 233 TYR O    O  -7.861   9.449  -6.742 1.00 . A A . 233 TYR O    1 1 
        5  18289 1 1 233 TYR OH   O  -5.562   3.898 -12.220 1.00 . A A . 233 TYR OH   1 1 
        5  18290 1 1 234 PHE C    C  -5.299  12.218  -4.956 1.00 . A A . 234 PHE C    1 1 
        5  18291 1 1 234 PHE CA   C  -6.190  11.007  -5.192 1.00 . A A . 234 PHE CA   1 1 
        5  18292 1 1 234 PHE CB   C  -6.074  10.044  -4.009 1.00 . A A . 234 PHE CB   1 1 
        5  18293 1 1 234 PHE CD1  C  -8.368   9.011  -4.187 1.00 . A A . 234 PHE CD1  1 1 
        5  18294 1 1 234 PHE CD2  C  -6.425   7.595  -4.506 1.00 . A A . 234 PHE CD2  1 1 
        5  18295 1 1 234 PHE CE1  C  -9.204   7.911  -4.402 1.00 . A A . 234 PHE CE1  1 1 
        5  18296 1 1 234 PHE CE2  C  -7.262   6.494  -4.719 1.00 . A A . 234 PHE CE2  1 1 
        5  18297 1 1 234 PHE CG   C  -6.978   8.854  -4.239 1.00 . A A . 234 PHE CG   1 1 
        5  18298 1 1 234 PHE CZ   C  -8.651   6.651  -4.668 1.00 . A A . 234 PHE CZ   1 1 
        5  18299 1 1 234 PHE H    H  -4.896  10.411  -6.761 1.00 . A A . 234 PHE H    1 1 
        5  18300 1 1 234 PHE HA   H  -7.214  11.342  -5.268 1.00 . A A . 234 PHE HA   1 1 
        5  18301 1 1 234 PHE HB2  H  -5.052   9.712  -3.914 1.00 . A A . 234 PHE HB2  1 1 
        5  18302 1 1 234 PHE HB3  H  -6.372  10.550  -3.104 1.00 . A A . 234 PHE HB3  1 1 
        5  18303 1 1 234 PHE HD1  H  -8.795   9.982  -3.983 1.00 . A A . 234 PHE HD1  1 1 
        5  18304 1 1 234 PHE HD2  H  -5.353   7.473  -4.546 1.00 . A A . 234 PHE HD2  1 1 
        5  18305 1 1 234 PHE HE1  H -10.275   8.035  -4.363 1.00 . A A . 234 PHE HE1  1 1 
        5  18306 1 1 234 PHE HE2  H  -6.834   5.524  -4.924 1.00 . A A . 234 PHE HE2  1 1 
        5  18307 1 1 234 PHE HZ   H  -9.295   5.801  -4.833 1.00 . A A . 234 PHE HZ   1 1 
        5  18308 1 1 234 PHE N    N  -5.815  10.329  -6.426 1.00 . A A . 234 PHE N    1 1 
        5  18309 1 1 234 PHE O    O  -4.162  12.266  -5.420 1.00 . A A . 234 PHE O    1 1 
        5  18310 1 1 235 ASP C    C  -4.429  14.302  -2.516 1.00 . A A . 235 ASP C    1 1 
        5  18311 1 1 235 ASP CA   C  -5.042  14.400  -3.910 1.00 . A A . 235 ASP CA   1 1 
        5  18312 1 1 235 ASP CB   C  -5.950  15.627  -3.987 1.00 . A A . 235 ASP CB   1 1 
        5  18313 1 1 235 ASP CG   C  -7.113  15.479  -3.012 1.00 . A A . 235 ASP CG   1 1 
        5  18314 1 1 235 ASP H    H  -6.719  13.099  -3.856 1.00 . A A . 235 ASP H    1 1 
        5  18315 1 1 235 ASP HA   H  -4.244  14.515  -4.633 1.00 . A A . 235 ASP HA   1 1 
        5  18316 1 1 235 ASP HB2  H  -5.379  16.508  -3.735 1.00 . A A . 235 ASP HB2  1 1 
        5  18317 1 1 235 ASP HB3  H  -6.334  15.724  -4.991 1.00 . A A . 235 ASP HB3  1 1 
        5  18318 1 1 235 ASP N    N  -5.812  13.193  -4.215 1.00 . A A . 235 ASP N    1 1 
        5  18319 1 1 235 ASP O    O  -5.077  14.611  -1.516 1.00 . A A . 235 ASP O    1 1 
        5  18320 1 1 235 ASP OD1  O  -7.235  14.421  -2.419 1.00 . A A . 235 ASP OD1  1 1 
        5  18321 1 1 235 ASP OD2  O  -7.866  16.429  -2.873 1.00 . A A . 235 ASP OD2  1 1 
        5  18322 1 1 236 PHE C    C  -0.982  13.917  -1.366 1.00 . A A . 236 PHE C    1 1 
        5  18323 1 1 236 PHE CA   C  -2.479  13.739  -1.179 1.00 . A A . 236 PHE CA   1 1 
        5  18324 1 1 236 PHE CB   C  -2.767  12.367  -0.572 1.00 . A A . 236 PHE CB   1 1 
        5  18325 1 1 236 PHE CD1  C  -2.829  11.012  -2.695 1.00 . A A . 236 PHE CD1  1 1 
        5  18326 1 1 236 PHE CD2  C  -1.071  10.571  -1.086 1.00 . A A . 236 PHE CD2  1 1 
        5  18327 1 1 236 PHE CE1  C  -2.313  10.016  -3.532 1.00 . A A . 236 PHE CE1  1 1 
        5  18328 1 1 236 PHE CE2  C  -0.557   9.575  -1.923 1.00 . A A . 236 PHE CE2  1 1 
        5  18329 1 1 236 PHE CG   C  -2.208  11.290  -1.471 1.00 . A A . 236 PHE CG   1 1 
        5  18330 1 1 236 PHE CZ   C  -1.177   9.298  -3.145 1.00 . A A . 236 PHE CZ   1 1 
        5  18331 1 1 236 PHE H    H  -2.703  13.643  -3.285 1.00 . A A . 236 PHE H    1 1 
        5  18332 1 1 236 PHE HA   H  -2.832  14.501  -0.499 1.00 . A A . 236 PHE HA   1 1 
        5  18333 1 1 236 PHE HB2  H  -2.303  12.305   0.402 1.00 . A A . 236 PHE HB2  1 1 
        5  18334 1 1 236 PHE HB3  H  -3.834  12.235  -0.470 1.00 . A A . 236 PHE HB3  1 1 
        5  18335 1 1 236 PHE HD1  H  -3.705  11.569  -2.993 1.00 . A A . 236 PHE HD1  1 1 
        5  18336 1 1 236 PHE HD2  H  -0.591  10.785  -0.142 1.00 . A A . 236 PHE HD2  1 1 
        5  18337 1 1 236 PHE HE1  H  -2.790   9.803  -4.477 1.00 . A A . 236 PHE HE1  1 1 
        5  18338 1 1 236 PHE HE2  H   0.316   9.019  -1.625 1.00 . A A . 236 PHE HE2  1 1 
        5  18339 1 1 236 PHE HZ   H  -0.780   8.527  -3.789 1.00 . A A . 236 PHE HZ   1 1 
        5  18340 1 1 236 PHE N    N  -3.173  13.874  -2.457 1.00 . A A . 236 PHE N    1 1 
        5  18341 1 1 236 PHE O    O  -0.532  14.429  -2.391 1.00 . A A . 236 PHE O    1 1 
        5  18342 1 1 237 ASP C    C   1.903  12.240  -0.272 1.00 . A A . 237 ASP C    1 1 
        5  18343 1 1 237 ASP CA   C   1.249  13.609  -0.427 1.00 . A A . 237 ASP CA   1 1 
        5  18344 1 1 237 ASP CB   C   1.738  14.543   0.679 1.00 . A A . 237 ASP CB   1 1 
        5  18345 1 1 237 ASP CG   C   3.199  14.909   0.440 1.00 . A A . 237 ASP CG   1 1 
        5  18346 1 1 237 ASP H    H  -0.624  13.090   0.425 1.00 . A A . 237 ASP H    1 1 
        5  18347 1 1 237 ASP HA   H   1.547  14.022  -1.381 1.00 . A A . 237 ASP HA   1 1 
        5  18348 1 1 237 ASP HB2  H   1.138  15.442   0.679 1.00 . A A . 237 ASP HB2  1 1 
        5  18349 1 1 237 ASP HB3  H   1.644  14.050   1.634 1.00 . A A . 237 ASP HB3  1 1 
        5  18350 1 1 237 ASP N    N  -0.211  13.495  -0.368 1.00 . A A . 237 ASP N    1 1 
        5  18351 1 1 237 ASP O    O   1.914  11.667   0.813 1.00 . A A . 237 ASP O    1 1 
        5  18352 1 1 237 ASP OD1  O   3.683  14.654  -0.651 1.00 . A A . 237 ASP OD1  1 1 
        5  18353 1 1 237 ASP OD2  O   3.812  15.441   1.350 1.00 . A A . 237 ASP OD2  1 1 
        5  18354 1 1 238 VAL C    C   4.335  10.471  -0.414 1.00 . A A . 238 VAL C    1 1 
        5  18355 1 1 238 VAL CA   C   3.123  10.432  -1.338 1.00 . A A . 238 VAL CA   1 1 
        5  18356 1 1 238 VAL CB   C   3.561  10.038  -2.748 1.00 . A A . 238 VAL CB   1 1 
        5  18357 1 1 238 VAL CG1  C   2.326   9.798  -3.621 1.00 . A A . 238 VAL CG1  1 1 
        5  18358 1 1 238 VAL CG2  C   4.401  11.166  -3.356 1.00 . A A . 238 VAL CG2  1 1 
        5  18359 1 1 238 VAL H    H   2.422  12.235  -2.202 1.00 . A A . 238 VAL H    1 1 
        5  18360 1 1 238 VAL HA   H   2.434   9.691  -0.970 1.00 . A A . 238 VAL HA   1 1 
        5  18361 1 1 238 VAL HB   H   4.149   9.133  -2.698 1.00 . A A . 238 VAL HB   1 1 
        5  18362 1 1 238 VAL HG11 H   2.615   9.788  -4.661 1.00 . A A . 238 VAL HG11 1 1 
        5  18363 1 1 238 VAL HG12 H   1.609  10.590  -3.455 1.00 . A A . 238 VAL HG12 1 1 
        5  18364 1 1 238 VAL HG13 H   1.881   8.849  -3.361 1.00 . A A . 238 VAL HG13 1 1 
        5  18365 1 1 238 VAL HG21 H   3.876  12.103  -3.255 1.00 . A A . 238 VAL HG21 1 1 
        5  18366 1 1 238 VAL HG22 H   4.572  10.964  -4.402 1.00 . A A . 238 VAL HG22 1 1 
        5  18367 1 1 238 VAL HG23 H   5.346  11.227  -2.839 1.00 . A A . 238 VAL HG23 1 1 
        5  18368 1 1 238 VAL N    N   2.457  11.728  -1.365 1.00 . A A . 238 VAL N    1 1 
        5  18369 1 1 238 VAL O    O   4.593   9.523   0.327 1.00 . A A . 238 VAL O    1 1 
        5  18370 1 1 239 TYR C    C   5.888  11.600   1.845 1.00 . A A . 239 TYR C    1 1 
        5  18371 1 1 239 TYR CA   C   6.261  11.722   0.372 1.00 . A A . 239 TYR CA   1 1 
        5  18372 1 1 239 TYR CB   C   6.905  13.088   0.122 1.00 . A A . 239 TYR CB   1 1 
        5  18373 1 1 239 TYR CD1  C   6.637  13.472  -2.355 1.00 . A A . 239 TYR CD1  1 1 
        5  18374 1 1 239 TYR CD2  C   8.815  12.837  -1.501 1.00 . A A . 239 TYR CD2  1 1 
        5  18375 1 1 239 TYR CE1  C   7.159  13.513  -3.653 1.00 . A A . 239 TYR CE1  1 1 
        5  18376 1 1 239 TYR CE2  C   9.337  12.879  -2.798 1.00 . A A . 239 TYR CE2  1 1 
        5  18377 1 1 239 TYR CG   C   7.465  13.133  -1.279 1.00 . A A . 239 TYR CG   1 1 
        5  18378 1 1 239 TYR CZ   C   8.509  13.216  -3.875 1.00 . A A . 239 TYR CZ   1 1 
        5  18379 1 1 239 TYR H    H   4.828  12.292  -1.082 1.00 . A A . 239 TYR H    1 1 
        5  18380 1 1 239 TYR HA   H   6.973  10.948   0.120 1.00 . A A . 239 TYR HA   1 1 
        5  18381 1 1 239 TYR HB2  H   6.159  13.862   0.236 1.00 . A A . 239 TYR HB2  1 1 
        5  18382 1 1 239 TYR HB3  H   7.701  13.248   0.833 1.00 . A A . 239 TYR HB3  1 1 
        5  18383 1 1 239 TYR HD1  H   5.595  13.700  -2.184 1.00 . A A . 239 TYR HD1  1 1 
        5  18384 1 1 239 TYR HD2  H   9.455  12.577  -0.669 1.00 . A A . 239 TYR HD2  1 1 
        5  18385 1 1 239 TYR HE1  H   6.520  13.773  -4.484 1.00 . A A . 239 TYR HE1  1 1 
        5  18386 1 1 239 TYR HE2  H  10.379  12.651  -2.968 1.00 . A A . 239 TYR HE2  1 1 
        5  18387 1 1 239 TYR HH   H   8.759  12.451  -5.606 1.00 . A A . 239 TYR HH   1 1 
        5  18388 1 1 239 TYR N    N   5.075  11.573  -0.464 1.00 . A A . 239 TYR N    1 1 
        5  18389 1 1 239 TYR O    O   6.593  10.957   2.621 1.00 . A A . 239 TYR O    1 1 
        5  18390 1 1 239 TYR OH   O   9.025  13.256  -5.155 1.00 . A A . 239 TYR OH   1 1 
        5  18391 1 1 240 GLY C    C   3.984  10.719   4.012 1.00 . A A . 240 GLY C    1 1 
        5  18392 1 1 240 GLY CA   C   4.310  12.154   3.605 1.00 . A A . 240 GLY CA   1 1 
        5  18393 1 1 240 GLY H    H   4.242  12.702   1.559 1.00 . A A . 240 GLY H    1 1 
        5  18394 1 1 240 GLY HA2  H   5.083  12.541   4.254 1.00 . A A . 240 GLY HA2  1 1 
        5  18395 1 1 240 GLY HA3  H   3.422  12.759   3.710 1.00 . A A . 240 GLY HA3  1 1 
        5  18396 1 1 240 GLY N    N   4.770  12.211   2.222 1.00 . A A . 240 GLY N    1 1 
        5  18397 1 1 240 GLY O    O   4.233  10.313   5.147 1.00 . A A . 240 GLY O    1 1 
        5  18398 1 1 241 GLY C    C   1.978   8.480   4.404 1.00 . A A . 241 GLY C    1 1 
        5  18399 1 1 241 GLY CA   C   3.073   8.566   3.349 1.00 . A A . 241 GLY CA   1 1 
        5  18400 1 1 241 GLY H    H   3.252  10.331   2.189 1.00 . A A . 241 GLY H    1 1 
        5  18401 1 1 241 GLY HA2  H   2.726   8.104   2.438 1.00 . A A . 241 GLY HA2  1 1 
        5  18402 1 1 241 GLY HA3  H   3.947   8.041   3.706 1.00 . A A . 241 GLY HA3  1 1 
        5  18403 1 1 241 GLY N    N   3.427   9.955   3.077 1.00 . A A . 241 GLY N    1 1 
        5  18404 1 1 241 GLY O    O   2.031   9.253   5.347 1.00 . A A . 241 GLY O    1 1 
        5  18405 1 1 241 GLY OXT  O   1.104   7.640   4.257 1.00 . A A . 241 GLY OXT  1 1 
        6  18406 1 1   4 ALA C    C  17.536 -11.138 -20.905 1.00 . A A .   4 ALA C    1 1 
        6  18407 1 1   4 ALA CA   C  18.645 -11.021 -21.942 1.00 . A A .   4 ALA CA   1 1 
        6  18408 1 1   4 ALA CB   C  18.518 -12.149 -22.968 1.00 . A A .   4 ALA CB   1 1 
        6  18409 1 1   4 ALA H    H  19.947 -10.563 -20.384 1.00 . A A .   4 ALA H    1 1 
        6  18410 1 1   4 ALA HA   H  18.567 -10.068 -22.445 1.00 . A A .   4 ALA HA   1 1 
        6  18411 1 1   4 ALA HB1  H  17.602 -12.027 -23.526 1.00 . A A .   4 ALA HB1  1 1 
        6  18412 1 1   4 ALA HB2  H  18.505 -13.100 -22.457 1.00 . A A .   4 ALA HB2  1 1 
        6  18413 1 1   4 ALA HB3  H  19.359 -12.115 -23.645 1.00 . A A .   4 ALA HB3  1 1 
        6  18414 1 1   4 ALA N    N  19.968 -11.115 -21.264 1.00 . A A .   4 ALA N    1 1 
        6  18415 1 1   4 ALA O    O  17.544 -12.040 -20.068 1.00 . A A .   4 ALA O    1 1 
        6  18416 1 1   5 ILE C    C  14.514 -11.366 -20.339 1.00 . A A .   5 ILE C    1 1 
        6  18417 1 1   5 ILE CA   C  15.479 -10.225 -20.028 1.00 . A A .   5 ILE CA   1 1 
        6  18418 1 1   5 ILE CB   C  14.723  -8.875 -20.077 1.00 . A A .   5 ILE CB   1 1 
        6  18419 1 1   5 ILE CD1  C  14.226  -6.912 -21.539 1.00 . A A .   5 ILE CD1  1 1 
        6  18420 1 1   5 ILE CG1  C  15.143  -8.114 -21.337 1.00 . A A .   5 ILE CG1  1 1 
        6  18421 1 1   5 ILE CG2  C  15.063  -8.042 -18.840 1.00 . A A .   5 ILE CG2  1 1 
        6  18422 1 1   5 ILE H    H  16.631  -9.520 -21.648 1.00 . A A .   5 ILE H    1 1 
        6  18423 1 1   5 ILE HA   H  15.895 -10.370 -19.051 1.00 . A A .   5 ILE HA   1 1 
        6  18424 1 1   5 ILE HB   H  13.651  -9.041 -20.105 1.00 . A A .   5 ILE HB   1 1 
        6  18425 1 1   5 ILE HD11 H  14.062  -6.419 -20.593 1.00 . A A .   5 ILE HD11 1 1 
        6  18426 1 1   5 ILE HD12 H  13.283  -7.247 -21.940 1.00 . A A .   5 ILE HD12 1 1 
        6  18427 1 1   5 ILE HD13 H  14.686  -6.223 -22.229 1.00 . A A .   5 ILE HD13 1 1 
        6  18428 1 1   5 ILE HG12 H  16.163  -7.779 -21.227 1.00 . A A .   5 ILE HG12 1 1 
        6  18429 1 1   5 ILE HG13 H  15.070  -8.770 -22.194 1.00 . A A .   5 ILE HG13 1 1 
        6  18430 1 1   5 ILE HG21 H  16.128  -7.866 -18.809 1.00 . A A .   5 ILE HG21 1 1 
        6  18431 1 1   5 ILE HG22 H  14.762  -8.579 -17.951 1.00 . A A .   5 ILE HG22 1 1 
        6  18432 1 1   5 ILE HG23 H  14.539  -7.099 -18.887 1.00 . A A .   5 ILE HG23 1 1 
        6  18433 1 1   5 ILE N    N  16.585 -10.219 -20.965 1.00 . A A .   5 ILE N    1 1 
        6  18434 1 1   5 ILE O    O  14.538 -11.934 -21.427 1.00 . A A .   5 ILE O    1 1 
        6  18435 1 1   6 PRO C    C  11.690 -12.491 -20.748 1.00 . A A .   6 PRO C    1 1 
        6  18436 1 1   6 PRO CA   C  12.645 -12.772 -19.588 1.00 . A A .   6 PRO CA   1 1 
        6  18437 1 1   6 PRO CB   C  11.885 -12.795 -18.245 1.00 . A A .   6 PRO CB   1 1 
        6  18438 1 1   6 PRO CD   C  13.542 -11.056 -18.083 1.00 . A A .   6 PRO CD   1 1 
        6  18439 1 1   6 PRO CG   C  12.773 -12.085 -17.277 1.00 . A A .   6 PRO CG   1 1 
        6  18440 1 1   6 PRO HA   H  13.143 -13.717 -19.738 1.00 . A A .   6 PRO HA   1 1 
        6  18441 1 1   6 PRO HB2  H  10.940 -12.274 -18.336 1.00 . A A .   6 PRO HB2  1 1 
        6  18442 1 1   6 PRO HB3  H  11.720 -13.812 -17.922 1.00 . A A .   6 PRO HB3  1 1 
        6  18443 1 1   6 PRO HD2  H  12.995 -10.123 -18.138 1.00 . A A .   6 PRO HD2  1 1 
        6  18444 1 1   6 PRO HD3  H  14.508 -10.907 -17.647 1.00 . A A .   6 PRO HD3  1 1 
        6  18445 1 1   6 PRO HG2  H  12.183 -11.595 -16.512 1.00 . A A .   6 PRO HG2  1 1 
        6  18446 1 1   6 PRO HG3  H  13.467 -12.780 -16.823 1.00 . A A .   6 PRO HG3  1 1 
        6  18447 1 1   6 PRO N    N  13.655 -11.686 -19.412 1.00 . A A .   6 PRO N    1 1 
        6  18448 1 1   6 PRO O    O  11.305 -11.348 -20.984 1.00 . A A .   6 PRO O    1 1 
        6  18449 1 1   7 GLN C    C   9.015 -12.957 -22.099 1.00 . A A .   7 GLN C    1 1 
        6  18450 1 1   7 GLN CA   C  10.389 -13.404 -22.581 1.00 . A A .   7 GLN CA   1 1 
        6  18451 1 1   7 GLN CB   C  10.262 -14.735 -23.323 1.00 . A A .   7 GLN CB   1 1 
        6  18452 1 1   7 GLN CD   C  12.066 -14.122 -24.948 1.00 . A A .   7 GLN CD   1 1 
        6  18453 1 1   7 GLN CG   C  11.624 -15.134 -23.895 1.00 . A A .   7 GLN CG   1 1 
        6  18454 1 1   7 GLN H    H  11.637 -14.436 -21.215 1.00 . A A .   7 GLN H    1 1 
        6  18455 1 1   7 GLN HA   H  10.777 -12.659 -23.256 1.00 . A A .   7 GLN HA   1 1 
        6  18456 1 1   7 GLN HB2  H   9.920 -15.499 -22.638 1.00 . A A .   7 GLN HB2  1 1 
        6  18457 1 1   7 GLN HB3  H   9.552 -14.631 -24.129 1.00 . A A .   7 GLN HB3  1 1 
        6  18458 1 1   7 GLN HE21 H  13.832 -13.792 -24.102 1.00 . A A .   7 GLN HE21 1 1 
        6  18459 1 1   7 GLN HE22 H  13.529 -12.910 -25.521 1.00 . A A .   7 GLN HE22 1 1 
        6  18460 1 1   7 GLN HG2  H  12.351 -15.160 -23.097 1.00 . A A .   7 GLN HG2  1 1 
        6  18461 1 1   7 GLN HG3  H  11.551 -16.111 -24.347 1.00 . A A .   7 GLN HG3  1 1 
        6  18462 1 1   7 GLN N    N  11.305 -13.546 -21.457 1.00 . A A .   7 GLN N    1 1 
        6  18463 1 1   7 GLN NE2  N  13.240 -13.562 -24.849 1.00 . A A .   7 GLN NE2  1 1 
        6  18464 1 1   7 GLN O    O   8.367 -12.121 -22.729 1.00 . A A .   7 GLN O    1 1 
        6  18465 1 1   7 GLN OE1  O  11.319 -13.832 -25.882 1.00 . A A .   7 GLN OE1  1 1 
        6  18466 1 1   8 ASN C    C   7.353 -13.060 -18.905 1.00 . A A .   8 ASN C    1 1 
        6  18467 1 1   8 ASN CA   C   7.267 -13.170 -20.418 1.00 . A A .   8 ASN CA   1 1 
        6  18468 1 1   8 ASN CB   C   6.235 -14.230 -20.798 1.00 . A A .   8 ASN CB   1 1 
        6  18469 1 1   8 ASN CG   C   5.944 -14.160 -22.293 1.00 . A A .   8 ASN CG   1 1 
        6  18470 1 1   8 ASN H    H   9.128 -14.175 -20.515 1.00 . A A .   8 ASN H    1 1 
        6  18471 1 1   8 ASN HA   H   6.949 -12.217 -20.813 1.00 . A A .   8 ASN HA   1 1 
        6  18472 1 1   8 ASN HB2  H   6.619 -15.209 -20.552 1.00 . A A .   8 ASN HB2  1 1 
        6  18473 1 1   8 ASN HB3  H   5.323 -14.054 -20.248 1.00 . A A .   8 ASN HB3  1 1 
        6  18474 1 1   8 ASN HD21 H   5.146 -15.975 -22.372 1.00 . A A .   8 ASN HD21 1 1 
        6  18475 1 1   8 ASN HD22 H   5.189 -15.137 -23.847 1.00 . A A .   8 ASN HD22 1 1 
        6  18476 1 1   8 ASN N    N   8.571 -13.518 -20.977 1.00 . A A .   8 ASN N    1 1 
        6  18477 1 1   8 ASN ND2  N   5.380 -15.175 -22.887 1.00 . A A .   8 ASN ND2  1 1 
        6  18478 1 1   8 ASN O    O   8.075 -13.819 -18.257 1.00 . A A .   8 ASN O    1 1 
        6  18479 1 1   8 ASN OD1  O   6.239 -13.153 -22.937 1.00 . A A .   8 ASN OD1  1 1 
        6  18480 1 1   9 ILE C    C   5.280 -12.318 -16.294 1.00 . A A .   9 ILE C    1 1 
        6  18481 1 1   9 ILE CA   C   6.617 -11.902 -16.891 1.00 . A A .   9 ILE CA   1 1 
        6  18482 1 1   9 ILE CB   C   6.881 -10.430 -16.576 1.00 . A A .   9 ILE CB   1 1 
        6  18483 1 1   9 ILE CD1  C   8.411  -8.507 -17.033 1.00 . A A .   9 ILE CD1  1 1 
        6  18484 1 1   9 ILE CG1  C   8.235 -10.021 -17.162 1.00 . A A .   9 ILE CG1  1 1 
        6  18485 1 1   9 ILE CG2  C   6.908 -10.232 -15.060 1.00 . A A .   9 ILE CG2  1 1 
        6  18486 1 1   9 ILE H    H   6.058 -11.531 -18.904 1.00 . A A .   9 ILE H    1 1 
        6  18487 1 1   9 ILE HA   H   7.398 -12.497 -16.437 1.00 . A A .   9 ILE HA   1 1 
        6  18488 1 1   9 ILE HB   H   6.099  -9.821 -17.006 1.00 . A A .   9 ILE HB   1 1 
        6  18489 1 1   9 ILE HD11 H   9.413  -8.235 -17.331 1.00 . A A .   9 ILE HD11 1 1 
        6  18490 1 1   9 ILE HD12 H   8.251  -8.212 -16.007 1.00 . A A .   9 ILE HD12 1 1 
        6  18491 1 1   9 ILE HD13 H   7.696  -8.005 -17.667 1.00 . A A .   9 ILE HD13 1 1 
        6  18492 1 1   9 ILE HG12 H   9.027 -10.525 -16.628 1.00 . A A .   9 ILE HG12 1 1 
        6  18493 1 1   9 ILE HG13 H   8.272 -10.297 -18.206 1.00 . A A .   9 ILE HG13 1 1 
        6  18494 1 1   9 ILE HG21 H   5.928 -10.412 -14.656 1.00 . A A .   9 ILE HG21 1 1 
        6  18495 1 1   9 ILE HG22 H   7.208  -9.220 -14.833 1.00 . A A .   9 ILE HG22 1 1 
        6  18496 1 1   9 ILE HG23 H   7.611 -10.924 -14.619 1.00 . A A .   9 ILE HG23 1 1 
        6  18497 1 1   9 ILE N    N   6.614 -12.108 -18.340 1.00 . A A .   9 ILE N    1 1 
        6  18498 1 1   9 ILE O    O   4.221 -11.881 -16.745 1.00 . A A .   9 ILE O    1 1 
        6  18499 1 1  10 ARG C    C   3.933 -12.922 -13.274 1.00 . A A .  10 ARG C    1 1 
        6  18500 1 1  10 ARG CA   C   4.115 -13.634 -14.607 1.00 . A A .  10 ARG CA   1 1 
        6  18501 1 1  10 ARG CB   C   4.195 -15.141 -14.373 1.00 . A A .  10 ARG CB   1 1 
        6  18502 1 1  10 ARG CD   C   4.427 -17.362 -15.490 1.00 . A A .  10 ARG CD   1 1 
        6  18503 1 1  10 ARG CG   C   4.246 -15.862 -15.721 1.00 . A A .  10 ARG CG   1 1 
        6  18504 1 1  10 ARG CZ   C   3.222 -19.185 -14.430 1.00 . A A .  10 ARG CZ   1 1 
        6  18505 1 1  10 ARG H    H   6.208 -13.473 -14.955 1.00 . A A .  10 ARG H    1 1 
        6  18506 1 1  10 ARG HA   H   3.257 -13.426 -15.233 1.00 . A A .  10 ARG HA   1 1 
        6  18507 1 1  10 ARG HB2  H   5.086 -15.370 -13.806 1.00 . A A .  10 ARG HB2  1 1 
        6  18508 1 1  10 ARG HB3  H   3.324 -15.465 -13.825 1.00 . A A .  10 ARG HB3  1 1 
        6  18509 1 1  10 ARG HD2  H   4.557 -17.857 -16.441 1.00 . A A .  10 ARG HD2  1 1 
        6  18510 1 1  10 ARG HD3  H   5.303 -17.526 -14.880 1.00 . A A .  10 ARG HD3  1 1 
        6  18511 1 1  10 ARG HE   H   2.482 -17.338 -14.648 1.00 . A A .  10 ARG HE   1 1 
        6  18512 1 1  10 ARG HG2  H   3.324 -15.687 -16.257 1.00 . A A .  10 ARG HG2  1 1 
        6  18513 1 1  10 ARG HG3  H   5.076 -15.486 -16.300 1.00 . A A .  10 ARG HG3  1 1 
        6  18514 1 1  10 ARG HH11 H   5.059 -19.601 -15.110 1.00 . A A .  10 ARG HH11 1 1 
        6  18515 1 1  10 ARG HH12 H   4.222 -20.918 -14.358 1.00 . A A .  10 ARG HH12 1 1 
        6  18516 1 1  10 ARG HH21 H   1.378 -19.060 -13.661 1.00 . A A .  10 ARG HH21 1 1 
        6  18517 1 1  10 ARG HH22 H   2.138 -20.612 -13.538 1.00 . A A .  10 ARG HH22 1 1 
        6  18518 1 1  10 ARG N    N   5.333 -13.166 -15.269 1.00 . A A .  10 ARG N    1 1 
        6  18519 1 1  10 ARG NE   N   3.257 -17.914 -14.817 1.00 . A A .  10 ARG NE   1 1 
        6  18520 1 1  10 ARG NH1  N   4.248 -19.962 -14.650 1.00 . A A .  10 ARG NH1  1 1 
        6  18521 1 1  10 ARG NH2  N   2.164 -19.656 -13.829 1.00 . A A .  10 ARG NH2  1 1 
        6  18522 1 1  10 ARG O    O   4.771 -13.030 -12.381 1.00 . A A .  10 ARG O    1 1 
        6  18523 1 1  11 ILE C    C   1.322 -12.038 -11.221 1.00 . A A .  11 ILE C    1 1 
        6  18524 1 1  11 ILE CA   C   2.539 -11.448 -11.918 1.00 . A A .  11 ILE CA   1 1 
        6  18525 1 1  11 ILE CB   C   2.282  -9.977 -12.238 1.00 . A A .  11 ILE CB   1 1 
        6  18526 1 1  11 ILE CD1  C   3.212  -7.982 -13.419 1.00 . A A .  11 ILE CD1  1 1 
        6  18527 1 1  11 ILE CG1  C   3.539  -9.366 -12.858 1.00 . A A .  11 ILE CG1  1 1 
        6  18528 1 1  11 ILE CG2  C   1.941  -9.231 -10.946 1.00 . A A .  11 ILE CG2  1 1 
        6  18529 1 1  11 ILE H    H   2.200 -12.134 -13.893 1.00 . A A .  11 ILE H    1 1 
        6  18530 1 1  11 ILE HA   H   3.384 -11.512 -11.245 1.00 . A A .  11 ILE HA   1 1 
        6  18531 1 1  11 ILE HB   H   1.458  -9.896 -12.931 1.00 . A A .  11 ILE HB   1 1 
        6  18532 1 1  11 ILE HD11 H   2.661  -7.416 -12.682 1.00 . A A .  11 ILE HD11 1 1 
        6  18533 1 1  11 ILE HD12 H   2.613  -8.088 -14.312 1.00 . A A .  11 ILE HD12 1 1 
        6  18534 1 1  11 ILE HD13 H   4.128  -7.463 -13.659 1.00 . A A .  11 ILE HD13 1 1 
        6  18535 1 1  11 ILE HG12 H   4.309  -9.278 -12.105 1.00 . A A .  11 ILE HG12 1 1 
        6  18536 1 1  11 ILE HG13 H   3.887 -10.001 -13.656 1.00 . A A .  11 ILE HG13 1 1 
        6  18537 1 1  11 ILE HG21 H   2.643  -9.508 -10.173 1.00 . A A .  11 ILE HG21 1 1 
        6  18538 1 1  11 ILE HG22 H   0.941  -9.491 -10.633 1.00 . A A .  11 ILE HG22 1 1 
        6  18539 1 1  11 ILE HG23 H   1.999  -8.167 -11.119 1.00 . A A .  11 ILE HG23 1 1 
        6  18540 1 1  11 ILE N    N   2.830 -12.190 -13.147 1.00 . A A .  11 ILE N    1 1 
        6  18541 1 1  11 ILE O    O   0.336 -12.392 -11.865 1.00 . A A .  11 ILE O    1 1 
        6  18542 1 1  12 GLY C    C  -0.429 -11.580  -8.361 1.00 . A A .  12 GLY C    1 1 
        6  18543 1 1  12 GLY CA   C   0.287 -12.687  -9.115 1.00 . A A .  12 GLY CA   1 1 
        6  18544 1 1  12 GLY H    H   2.203 -11.831  -9.435 1.00 . A A .  12 GLY H    1 1 
        6  18545 1 1  12 GLY HA2  H  -0.416 -13.178  -9.771 1.00 . A A .  12 GLY HA2  1 1 
        6  18546 1 1  12 GLY HA3  H   0.666 -13.406  -8.408 1.00 . A A .  12 GLY HA3  1 1 
        6  18547 1 1  12 GLY N    N   1.396 -12.143  -9.897 1.00 . A A .  12 GLY N    1 1 
        6  18548 1 1  12 GLY O    O   0.033 -11.129  -7.310 1.00 . A A .  12 GLY O    1 1 
        6  18549 1 1  13 THR C    C  -3.762 -10.522  -7.990 1.00 . A A .  13 THR C    1 1 
        6  18550 1 1  13 THR CA   C  -2.339 -10.069  -8.260 1.00 . A A .  13 THR CA   1 1 
        6  18551 1 1  13 THR CB   C  -2.367  -8.841  -9.172 1.00 . A A .  13 THR CB   1 1 
        6  18552 1 1  13 THR CG2  C  -3.145  -7.712  -8.491 1.00 . A A .  13 THR CG2  1 1 
        6  18553 1 1  13 THR H    H  -1.890 -11.526  -9.735 1.00 . A A .  13 THR H    1 1 
        6  18554 1 1  13 THR HA   H  -1.882  -9.790  -7.320 1.00 . A A .  13 THR HA   1 1 
        6  18555 1 1  13 THR HB   H  -2.848  -9.089 -10.107 1.00 . A A .  13 THR HB   1 1 
        6  18556 1 1  13 THR HG1  H  -0.899  -8.411 -10.376 1.00 . A A .  13 THR HG1  1 1 
        6  18557 1 1  13 THR HG21 H  -2.742  -7.540  -7.504 1.00 . A A .  13 THR HG21 1 1 
        6  18558 1 1  13 THR HG22 H  -4.185  -7.987  -8.413 1.00 . A A .  13 THR HG22 1 1 
        6  18559 1 1  13 THR HG23 H  -3.059  -6.807  -9.077 1.00 . A A .  13 THR HG23 1 1 
        6  18560 1 1  13 THR N    N  -1.565 -11.135  -8.898 1.00 . A A .  13 THR N    1 1 
        6  18561 1 1  13 THR O    O  -4.500 -10.850  -8.917 1.00 . A A .  13 THR O    1 1 
        6  18562 1 1  13 THR OG1  O  -1.037  -8.415  -9.425 1.00 . A A .  13 THR OG1  1 1 
        6  18563 1 1  14 ASP C    C  -6.241  -9.755  -5.738 1.00 . A A .  14 ASP C    1 1 
        6  18564 1 1  14 ASP CA   C  -5.484 -10.949  -6.317 1.00 . A A .  14 ASP CA   1 1 
        6  18565 1 1  14 ASP CB   C  -5.428 -12.069  -5.289 1.00 . A A .  14 ASP CB   1 1 
        6  18566 1 1  14 ASP CG   C  -6.831 -12.370  -4.768 1.00 . A A .  14 ASP CG   1 1 
        6  18567 1 1  14 ASP H    H  -3.479 -10.291  -6.025 1.00 . A A .  14 ASP H    1 1 
        6  18568 1 1  14 ASP HA   H  -6.010 -11.332  -7.174 1.00 . A A .  14 ASP HA   1 1 
        6  18569 1 1  14 ASP HB2  H  -5.033 -12.951  -5.761 1.00 . A A .  14 ASP HB2  1 1 
        6  18570 1 1  14 ASP HB3  H  -4.794 -11.779  -4.473 1.00 . A A .  14 ASP HB3  1 1 
        6  18571 1 1  14 ASP N    N  -4.137 -10.538  -6.712 1.00 . A A .  14 ASP N    1 1 
        6  18572 1 1  14 ASP O    O  -6.151  -9.476  -4.540 1.00 . A A .  14 ASP O    1 1 
        6  18573 1 1  14 ASP OD1  O  -7.743 -12.447  -5.578 1.00 . A A .  14 ASP OD1  1 1 
        6  18574 1 1  14 ASP OD2  O  -6.973 -12.514  -3.567 1.00 . A A .  14 ASP OD2  1 1 
        6  18575 1 1  15 PRO C    C  -8.695  -8.218  -4.936 1.00 . A A .  15 PRO C    1 1 
        6  18576 1 1  15 PRO CA   C  -7.776  -7.873  -6.103 1.00 . A A .  15 PRO CA   1 1 
        6  18577 1 1  15 PRO CB   C  -8.603  -7.500  -7.350 1.00 . A A .  15 PRO CB   1 1 
        6  18578 1 1  15 PRO CD   C  -7.135  -9.292  -7.997 1.00 . A A .  15 PRO CD   1 1 
        6  18579 1 1  15 PRO CG   C  -7.837  -8.048  -8.509 1.00 . A A .  15 PRO CG   1 1 
        6  18580 1 1  15 PRO HA   H  -7.125  -7.058  -5.839 1.00 . A A .  15 PRO HA   1 1 
        6  18581 1 1  15 PRO HB2  H  -9.585  -7.957  -7.305 1.00 . A A .  15 PRO HB2  1 1 
        6  18582 1 1  15 PRO HB3  H  -8.698  -6.433  -7.438 1.00 . A A .  15 PRO HB3  1 1 
        6  18583 1 1  15 PRO HD2  H  -7.737 -10.174  -8.177 1.00 . A A .  15 PRO HD2  1 1 
        6  18584 1 1  15 PRO HD3  H  -6.166  -9.390  -8.454 1.00 . A A .  15 PRO HD3  1 1 
        6  18585 1 1  15 PRO HG2  H  -8.508  -8.306  -9.319 1.00 . A A .  15 PRO HG2  1 1 
        6  18586 1 1  15 PRO HG3  H  -7.101  -7.333  -8.847 1.00 . A A .  15 PRO HG3  1 1 
        6  18587 1 1  15 PRO N    N  -6.985  -9.052  -6.555 1.00 . A A .  15 PRO N    1 1 
        6  18588 1 1  15 PRO O    O  -9.393  -9.231  -4.956 1.00 . A A .  15 PRO O    1 1 
        6  18589 1 1  16 THR C    C -10.140  -6.267  -2.273 1.00 . A A .  16 THR C    1 1 
        6  18590 1 1  16 THR CA   C  -9.533  -7.576  -2.746 1.00 . A A .  16 THR CA   1 1 
        6  18591 1 1  16 THR CB   C  -8.700  -8.188  -1.618 1.00 . A A .  16 THR CB   1 1 
        6  18592 1 1  16 THR CG2  C  -8.336  -9.630  -1.974 1.00 . A A .  16 THR CG2  1 1 
        6  18593 1 1  16 THR H    H  -8.113  -6.575  -3.966 1.00 . A A .  16 THR H    1 1 
        6  18594 1 1  16 THR HA   H -10.336  -8.257  -2.993 1.00 . A A .  16 THR HA   1 1 
        6  18595 1 1  16 THR HB   H  -9.272  -8.182  -0.703 1.00 . A A .  16 THR HB   1 1 
        6  18596 1 1  16 THR HG1  H  -7.672  -6.544  -1.780 1.00 . A A .  16 THR HG1  1 1 
        6  18597 1 1  16 THR HG21 H  -7.670 -10.030  -1.224 1.00 . A A .  16 THR HG21 1 1 
        6  18598 1 1  16 THR HG22 H  -7.848  -9.651  -2.935 1.00 . A A .  16 THR HG22 1 1 
        6  18599 1 1  16 THR HG23 H  -9.234 -10.228  -2.014 1.00 . A A .  16 THR HG23 1 1 
        6  18600 1 1  16 THR N    N  -8.692  -7.362  -3.923 1.00 . A A .  16 THR N    1 1 
        6  18601 1 1  16 THR O    O -11.137  -6.261  -1.549 1.00 . A A .  16 THR O    1 1 
        6  18602 1 1  16 THR OG1  O  -7.514  -7.427  -1.437 1.00 . A A .  16 THR OG1  1 1 
        6  18603 1 1  17 TYR C    C -10.287  -2.985  -3.512 1.00 . A A .  17 TYR C    1 1 
        6  18604 1 1  17 TYR CA   C -10.025  -3.838  -2.288 1.00 . A A .  17 TYR CA   1 1 
        6  18605 1 1  17 TYR CB   C  -8.996  -3.144  -1.392 1.00 . A A .  17 TYR CB   1 1 
        6  18606 1 1  17 TYR CD1  C  -9.826  -3.612   0.939 1.00 . A A .  17 TYR CD1  1 1 
        6  18607 1 1  17 TYR CD2  C  -7.880  -4.812   0.131 1.00 . A A .  17 TYR CD2  1 1 
        6  18608 1 1  17 TYR CE1  C  -9.736  -4.289   2.161 1.00 . A A .  17 TYR CE1  1 1 
        6  18609 1 1  17 TYR CE2  C  -7.791  -5.489   1.353 1.00 . A A .  17 TYR CE2  1 1 
        6  18610 1 1  17 TYR CG   C  -8.898  -3.873  -0.076 1.00 . A A .  17 TYR CG   1 1 
        6  18611 1 1  17 TYR CZ   C  -8.719  -5.228   2.368 1.00 . A A .  17 TYR CZ   1 1 
        6  18612 1 1  17 TYR H    H  -8.747  -5.212  -3.258 1.00 . A A .  17 TYR H    1 1 
        6  18613 1 1  17 TYR HA   H -10.948  -3.934  -1.734 1.00 . A A .  17 TYR HA   1 1 
        6  18614 1 1  17 TYR HB2  H  -8.038  -3.154  -1.870 1.00 . A A .  17 TYR HB2  1 1 
        6  18615 1 1  17 TYR HB3  H  -9.298  -2.124  -1.216 1.00 . A A .  17 TYR HB3  1 1 
        6  18616 1 1  17 TYR HD1  H -10.610  -2.886   0.779 1.00 . A A .  17 TYR HD1  1 1 
        6  18617 1 1  17 TYR HD2  H  -7.163  -5.014  -0.652 1.00 . A A .  17 TYR HD2  1 1 
        6  18618 1 1  17 TYR HE1  H -10.453  -4.087   2.943 1.00 . A A .  17 TYR HE1  1 1 
        6  18619 1 1  17 TYR HE2  H  -7.006  -6.214   1.513 1.00 . A A .  17 TYR HE2  1 1 
        6  18620 1 1  17 TYR HH   H  -7.855  -5.572   4.035 1.00 . A A .  17 TYR HH   1 1 
        6  18621 1 1  17 TYR N    N  -9.536  -5.153  -2.680 1.00 . A A .  17 TYR N    1 1 
        6  18622 1 1  17 TYR O    O  -9.362  -2.399  -4.071 1.00 . A A .  17 TYR O    1 1 
        6  18623 1 1  17 TYR OH   O  -8.632  -5.896   3.572 1.00 . A A .  17 TYR OH   1 1 
        6  18624 1 1  18 ALA C    C -10.999  -0.904  -5.254 1.00 . A A .  18 ALA C    1 1 
        6  18625 1 1  18 ALA CA   C -11.946  -2.097  -5.073 1.00 . A A .  18 ALA CA   1 1 
        6  18626 1 1  18 ALA CB   C -13.384  -1.569  -4.883 1.00 . A A .  18 ALA CB   1 1 
        6  18627 1 1  18 ALA H    H -12.245  -3.412  -3.428 1.00 . A A .  18 ALA H    1 1 
        6  18628 1 1  18 ALA HA   H -11.908  -2.715  -5.955 1.00 . A A .  18 ALA HA   1 1 
        6  18629 1 1  18 ALA HB1  H -14.065  -2.135  -5.494 1.00 . A A .  18 ALA HB1  1 1 
        6  18630 1 1  18 ALA HB2  H -13.441  -0.524  -5.168 1.00 . A A .  18 ALA HB2  1 1 
        6  18631 1 1  18 ALA HB3  H -13.672  -1.668  -3.847 1.00 . A A .  18 ALA HB3  1 1 
        6  18632 1 1  18 ALA N    N -11.557  -2.910  -3.917 1.00 . A A .  18 ALA N    1 1 
        6  18633 1 1  18 ALA O    O -10.322  -0.764  -6.257 1.00 . A A .  18 ALA O    1 1 
        6  18634 1 1  19 PRO C    C  -8.637   0.822  -4.742 1.00 . A A .  19 PRO C    1 1 
        6  18635 1 1  19 PRO CA   C -10.071   1.161  -4.341 1.00 . A A .  19 PRO CA   1 1 
        6  18636 1 1  19 PRO CB   C -10.112   1.713  -2.892 1.00 . A A .  19 PRO CB   1 1 
        6  18637 1 1  19 PRO CD   C -11.697  -0.109  -3.023 1.00 . A A .  19 PRO CD   1 1 
        6  18638 1 1  19 PRO CG   C -10.824   0.681  -2.073 1.00 . A A .  19 PRO CG   1 1 
        6  18639 1 1  19 PRO HA   H -10.485   1.891  -5.018 1.00 . A A .  19 PRO HA   1 1 
        6  18640 1 1  19 PRO HB2  H  -9.108   1.861  -2.510 1.00 . A A .  19 PRO HB2  1 1 
        6  18641 1 1  19 PRO HB3  H -10.653   2.648  -2.863 1.00 . A A .  19 PRO HB3  1 1 
        6  18642 1 1  19 PRO HD2  H -11.798  -1.107  -2.658 1.00 . A A .  19 PRO HD2  1 1 
        6  18643 1 1  19 PRO HD3  H -12.662   0.351  -3.143 1.00 . A A .  19 PRO HD3  1 1 
        6  18644 1 1  19 PRO HG2  H -10.104   0.022  -1.601 1.00 . A A .  19 PRO HG2  1 1 
        6  18645 1 1  19 PRO HG3  H -11.439   1.146  -1.317 1.00 . A A .  19 PRO HG3  1 1 
        6  18646 1 1  19 PRO N    N -10.941  -0.049  -4.287 1.00 . A A .  19 PRO N    1 1 
        6  18647 1 1  19 PRO O    O  -8.006   1.560  -5.499 1.00 . A A .  19 PRO O    1 1 
        6  18648 1 1  20 PHE C    C  -6.728  -1.381  -5.924 1.00 . A A .  20 PHE C    1 1 
        6  18649 1 1  20 PHE CA   C  -6.777  -0.715  -4.554 1.00 . A A .  20 PHE CA   1 1 
        6  18650 1 1  20 PHE CB   C  -6.265  -1.688  -3.491 1.00 . A A .  20 PHE CB   1 1 
        6  18651 1 1  20 PHE CD1  C  -3.913  -0.776  -3.444 1.00 . A A .  20 PHE CD1  1 1 
        6  18652 1 1  20 PHE CD2  C  -4.240  -3.122  -3.966 1.00 . A A .  20 PHE CD2  1 1 
        6  18653 1 1  20 PHE CE1  C  -2.532  -0.939  -3.582 1.00 . A A .  20 PHE CE1  1 1 
        6  18654 1 1  20 PHE CE2  C  -2.858  -3.284  -4.102 1.00 . A A .  20 PHE CE2  1 1 
        6  18655 1 1  20 PHE CG   C  -4.770  -1.866  -3.637 1.00 . A A .  20 PHE CG   1 1 
        6  18656 1 1  20 PHE CZ   C  -2.004  -2.192  -3.911 1.00 . A A .  20 PHE CZ   1 1 
        6  18657 1 1  20 PHE H    H  -8.677  -0.839  -3.633 1.00 . A A .  20 PHE H    1 1 
        6  18658 1 1  20 PHE HA   H  -6.138   0.149  -4.573 1.00 . A A .  20 PHE HA   1 1 
        6  18659 1 1  20 PHE HB2  H  -6.486  -1.300  -2.507 1.00 . A A .  20 PHE HB2  1 1 
        6  18660 1 1  20 PHE HB3  H  -6.751  -2.640  -3.624 1.00 . A A .  20 PHE HB3  1 1 
        6  18661 1 1  20 PHE HD1  H  -4.316   0.192  -3.185 1.00 . A A .  20 PHE HD1  1 1 
        6  18662 1 1  20 PHE HD2  H  -4.897  -3.967  -4.109 1.00 . A A .  20 PHE HD2  1 1 
        6  18663 1 1  20 PHE HE1  H  -1.874  -0.098  -3.435 1.00 . A A .  20 PHE HE1  1 1 
        6  18664 1 1  20 PHE HE2  H  -2.451  -4.251  -4.356 1.00 . A A .  20 PHE HE2  1 1 
        6  18665 1 1  20 PHE HZ   H  -0.936  -2.317  -4.016 1.00 . A A .  20 PHE HZ   1 1 
        6  18666 1 1  20 PHE N    N  -8.131  -0.289  -4.231 1.00 . A A .  20 PHE N    1 1 
        6  18667 1 1  20 PHE O    O  -5.808  -1.148  -6.710 1.00 . A A .  20 PHE O    1 1 
        6  18668 1 1  21 GLU C    C  -9.209  -3.235  -7.867 1.00 . A A .  21 GLU C    1 1 
        6  18669 1 1  21 GLU CA   C  -7.772  -2.958  -7.458 1.00 . A A .  21 GLU CA   1 1 
        6  18670 1 1  21 GLU CB   C  -7.003  -4.277  -7.338 1.00 . A A .  21 GLU CB   1 1 
        6  18671 1 1  21 GLU CD   C  -4.739  -5.308  -7.096 1.00 . A A .  21 GLU CD   1 1 
        6  18672 1 1  21 GLU CG   C  -5.507  -3.997  -7.203 1.00 . A A .  21 GLU CG   1 1 
        6  18673 1 1  21 GLU H    H  -8.406  -2.360  -5.509 1.00 . A A .  21 GLU H    1 1 
        6  18674 1 1  21 GLU HA   H  -7.308  -2.361  -8.225 1.00 . A A .  21 GLU HA   1 1 
        6  18675 1 1  21 GLU HB2  H  -7.348  -4.810  -6.466 1.00 . A A .  21 GLU HB2  1 1 
        6  18676 1 1  21 GLU HB3  H  -7.162  -4.877  -8.216 1.00 . A A .  21 GLU HB3  1 1 
        6  18677 1 1  21 GLU HG2  H  -5.166  -3.448  -8.066 1.00 . A A .  21 GLU HG2  1 1 
        6  18678 1 1  21 GLU HG3  H  -5.326  -3.421  -6.320 1.00 . A A .  21 GLU HG3  1 1 
        6  18679 1 1  21 GLU N    N  -7.714  -2.232  -6.190 1.00 . A A .  21 GLU N    1 1 
        6  18680 1 1  21 GLU O    O -10.115  -2.539  -7.458 1.00 . A A .  21 GLU O    1 1 
        6  18681 1 1  21 GLU OE1  O  -5.363  -6.348  -7.201 1.00 . A A .  21 GLU OE1  1 1 
        6  18682 1 1  21 GLU OE2  O  -3.534  -5.251  -6.912 1.00 . A A .  21 GLU OE2  1 1 
        6  18683 1 1  22 SER C    C -10.670  -5.497 -10.371 1.00 . A A .  22 SER C    1 1 
        6  18684 1 1  22 SER CA   C -10.749  -4.615  -9.134 1.00 . A A .  22 SER CA   1 1 
        6  18685 1 1  22 SER CB   C -11.544  -3.345  -9.463 1.00 . A A .  22 SER CB   1 1 
        6  18686 1 1  22 SER H    H  -8.649  -4.796  -8.966 1.00 . A A .  22 SER H    1 1 
        6  18687 1 1  22 SER HA   H -11.256  -5.159  -8.349 1.00 . A A .  22 SER HA   1 1 
        6  18688 1 1  22 SER HB2  H -12.086  -3.016  -8.592 1.00 . A A .  22 SER HB2  1 1 
        6  18689 1 1  22 SER HB3  H -10.854  -2.567  -9.769 1.00 . A A .  22 SER HB3  1 1 
        6  18690 1 1  22 SER HG   H -12.017  -3.454 -11.342 1.00 . A A .  22 SER HG   1 1 
        6  18691 1 1  22 SER N    N  -9.410  -4.261  -8.678 1.00 . A A .  22 SER N    1 1 
        6  18692 1 1  22 SER O    O  -9.584  -5.781 -10.877 1.00 . A A .  22 SER O    1 1 
        6  18693 1 1  22 SER OG   O -12.464  -3.616 -10.508 1.00 . A A .  22 SER OG   1 1 
        6  18694 1 1  23 LYS C    C -12.960  -6.281 -13.006 1.00 . A A .  23 LYS C    1 1 
        6  18695 1 1  23 LYS CA   C -11.884  -6.777 -12.049 1.00 . A A .  23 LYS CA   1 1 
        6  18696 1 1  23 LYS CB   C -12.183  -8.220 -11.643 1.00 . A A .  23 LYS CB   1 1 
        6  18697 1 1  23 LYS CD   C -11.313 -10.215 -10.417 1.00 . A A .  23 LYS CD   1 1 
        6  18698 1 1  23 LYS CE   C -10.142 -10.769  -9.603 1.00 . A A .  23 LYS CE   1 1 
        6  18699 1 1  23 LYS CG   C -11.010  -8.774 -10.833 1.00 . A A .  23 LYS CG   1 1 
        6  18700 1 1  23 LYS H    H -12.664  -5.669 -10.414 1.00 . A A .  23 LYS H    1 1 
        6  18701 1 1  23 LYS HA   H -10.931  -6.750 -12.560 1.00 . A A .  23 LYS HA   1 1 
        6  18702 1 1  23 LYS HB2  H -13.081  -8.247 -11.044 1.00 . A A .  23 LYS HB2  1 1 
        6  18703 1 1  23 LYS HB3  H -12.321  -8.820 -12.529 1.00 . A A .  23 LYS HB3  1 1 
        6  18704 1 1  23 LYS HD2  H -12.211 -10.234  -9.816 1.00 . A A .  23 LYS HD2  1 1 
        6  18705 1 1  23 LYS HD3  H -11.455 -10.822 -11.298 1.00 . A A .  23 LYS HD3  1 1 
        6  18706 1 1  23 LYS HE2  H  -9.246 -10.755 -10.205 1.00 . A A .  23 LYS HE2  1 1 
        6  18707 1 1  23 LYS HE3  H  -9.996 -10.158  -8.725 1.00 . A A .  23 LYS HE3  1 1 
        6  18708 1 1  23 LYS HG2  H -10.114  -8.754 -11.437 1.00 . A A .  23 LYS HG2  1 1 
        6  18709 1 1  23 LYS HG3  H -10.863  -8.170  -9.950 1.00 . A A .  23 LYS HG3  1 1 
        6  18710 1 1  23 LYS HZ1  H  -9.696 -12.802  -9.539 1.00 . A A .  23 LYS HZ1  1 1 
        6  18711 1 1  23 LYS HZ2  H -11.359 -12.458  -9.589 1.00 . A A .  23 LYS HZ2  1 1 
        6  18712 1 1  23 LYS HZ3  H -10.484 -12.223  -8.152 1.00 . A A .  23 LYS HZ3  1 1 
        6  18713 1 1  23 LYS N    N -11.830  -5.929 -10.859 1.00 . A A .  23 LYS N    1 1 
        6  18714 1 1  23 LYS NZ   N -10.443 -12.169  -9.189 1.00 . A A .  23 LYS NZ   1 1 
        6  18715 1 1  23 LYS O    O -14.052  -5.896 -12.587 1.00 . A A .  23 LYS O    1 1 
        6  18716 1 1  24 ASN C    C -14.451  -7.017 -15.801 1.00 . A A .  24 ASN C    1 1 
        6  18717 1 1  24 ASN CA   C -13.599  -5.849 -15.313 1.00 . A A .  24 ASN CA   1 1 
        6  18718 1 1  24 ASN CB   C -12.847  -5.230 -16.496 1.00 . A A .  24 ASN CB   1 1 
        6  18719 1 1  24 ASN CG   C -13.778  -4.316 -17.286 1.00 . A A .  24 ASN CG   1 1 
        6  18720 1 1  24 ASN H    H -11.763  -6.614 -14.576 1.00 . A A .  24 ASN H    1 1 
        6  18721 1 1  24 ASN HA   H -14.249  -5.099 -14.881 1.00 . A A .  24 ASN HA   1 1 
        6  18722 1 1  24 ASN HB2  H -12.009  -4.658 -16.127 1.00 . A A .  24 ASN HB2  1 1 
        6  18723 1 1  24 ASN HB3  H -12.486  -6.015 -17.144 1.00 . A A .  24 ASN HB3  1 1 
        6  18724 1 1  24 ASN HD21 H -12.302  -3.253 -18.078 1.00 . A A .  24 ASN HD21 1 1 
        6  18725 1 1  24 ASN HD22 H -13.865  -2.779 -18.538 1.00 . A A .  24 ASN HD22 1 1 
        6  18726 1 1  24 ASN N    N -12.648  -6.296 -14.298 1.00 . A A .  24 ASN N    1 1 
        6  18727 1 1  24 ASN ND2  N -13.273  -3.371 -18.029 1.00 . A A .  24 ASN ND2  1 1 
        6  18728 1 1  24 ASN O    O -13.942  -8.111 -16.041 1.00 . A A .  24 ASN O    1 1 
        6  18729 1 1  24 ASN OD1  O -14.998  -4.465 -17.220 1.00 . A A .  24 ASN OD1  1 1 
        6  18730 1 1  25 SER C    C -16.324  -8.219 -17.846 1.00 . A A .  25 SER C    1 1 
        6  18731 1 1  25 SER CA   C -16.661  -7.810 -16.415 1.00 . A A .  25 SER CA   1 1 
        6  18732 1 1  25 SER CB   C -18.102  -7.303 -16.353 1.00 . A A .  25 SER CB   1 1 
        6  18733 1 1  25 SER H    H -16.096  -5.879 -15.748 1.00 . A A .  25 SER H    1 1 
        6  18734 1 1  25 SER HA   H -16.567  -8.673 -15.773 1.00 . A A .  25 SER HA   1 1 
        6  18735 1 1  25 SER HB2  H -18.769  -8.065 -16.719 1.00 . A A .  25 SER HB2  1 1 
        6  18736 1 1  25 SER HB3  H -18.355  -7.068 -15.328 1.00 . A A .  25 SER HB3  1 1 
        6  18737 1 1  25 SER HG   H -17.491  -5.560 -16.964 1.00 . A A .  25 SER HG   1 1 
        6  18738 1 1  25 SER N    N -15.748  -6.773 -15.951 1.00 . A A .  25 SER N    1 1 
        6  18739 1 1  25 SER O    O -16.718  -9.290 -18.305 1.00 . A A .  25 SER O    1 1 
        6  18740 1 1  25 SER OG   O -18.227  -6.143 -17.165 1.00 . A A .  25 SER OG   1 1 
        6  18741 1 1  26 GLN C    C -14.030  -8.600 -19.963 1.00 . A A .  26 GLN C    1 1 
        6  18742 1 1  26 GLN CA   C -15.209  -7.637 -19.924 1.00 . A A .  26 GLN CA   1 1 
        6  18743 1 1  26 GLN CB   C -14.832  -6.337 -20.637 1.00 . A A .  26 GLN CB   1 1 
        6  18744 1 1  26 GLN CD   C -17.153  -6.031 -21.526 1.00 . A A .  26 GLN CD   1 1 
        6  18745 1 1  26 GLN CG   C -16.046  -5.408 -20.682 1.00 . A A .  26 GLN CG   1 1 
        6  18746 1 1  26 GLN H    H -15.307  -6.518 -18.127 1.00 . A A .  26 GLN H    1 1 
        6  18747 1 1  26 GLN HA   H -16.042  -8.092 -20.437 1.00 . A A .  26 GLN HA   1 1 
        6  18748 1 1  26 GLN HB2  H -14.025  -5.855 -20.104 1.00 . A A .  26 GLN HB2  1 1 
        6  18749 1 1  26 GLN HB3  H -14.515  -6.560 -21.645 1.00 . A A .  26 GLN HB3  1 1 
        6  18750 1 1  26 GLN HE21 H -18.534  -5.856 -20.111 1.00 . A A .  26 GLN HE21 1 1 
        6  18751 1 1  26 GLN HE22 H -19.065  -6.561 -21.561 1.00 . A A .  26 GLN HE22 1 1 
        6  18752 1 1  26 GLN HG2  H -16.410  -5.249 -19.677 1.00 . A A .  26 GLN HG2  1 1 
        6  18753 1 1  26 GLN HG3  H -15.758  -4.462 -21.113 1.00 . A A .  26 GLN HG3  1 1 
        6  18754 1 1  26 GLN N    N -15.593  -7.358 -18.545 1.00 . A A .  26 GLN N    1 1 
        6  18755 1 1  26 GLN NE2  N -18.350  -6.159 -21.025 1.00 . A A .  26 GLN NE2  1 1 
        6  18756 1 1  26 GLN O    O -13.615  -9.048 -21.032 1.00 . A A .  26 GLN O    1 1 
        6  18757 1 1  26 GLN OE1  O -16.918  -6.416 -22.671 1.00 . A A .  26 GLN OE1  1 1 
        6  18758 1 1  27 GLY C    C -11.047  -9.051 -18.502 1.00 . A A .  27 GLY C    1 1 
        6  18759 1 1  27 GLY CA   C -12.345  -9.825 -18.700 1.00 . A A .  27 GLY CA   1 1 
        6  18760 1 1  27 GLY H    H -13.854  -8.524 -17.969 1.00 . A A .  27 GLY H    1 1 
        6  18761 1 1  27 GLY HA2  H -12.493 -10.493 -17.865 1.00 . A A .  27 GLY HA2  1 1 
        6  18762 1 1  27 GLY HA3  H -12.270 -10.407 -19.609 1.00 . A A .  27 GLY HA3  1 1 
        6  18763 1 1  27 GLY N    N -13.486  -8.913 -18.790 1.00 . A A .  27 GLY N    1 1 
        6  18764 1 1  27 GLY O    O  -9.998  -9.638 -18.240 1.00 . A A .  27 GLY O    1 1 
        6  18765 1 1  28 GLU C    C  -9.660  -6.672 -16.973 1.00 . A A .  28 GLU C    1 1 
        6  18766 1 1  28 GLU CA   C  -9.951  -6.883 -18.452 1.00 . A A .  28 GLU CA   1 1 
        6  18767 1 1  28 GLU CB   C -10.173  -5.530 -19.127 1.00 . A A .  28 GLU CB   1 1 
        6  18768 1 1  28 GLU CD   C -10.536  -4.392 -21.324 1.00 . A A .  28 GLU CD   1 1 
        6  18769 1 1  28 GLU CG   C -10.228  -5.721 -20.643 1.00 . A A .  28 GLU CG   1 1 
        6  18770 1 1  28 GLU H    H -11.989  -7.316 -18.829 1.00 . A A .  28 GLU H    1 1 
        6  18771 1 1  28 GLU HA   H  -9.100  -7.365 -18.909 1.00 . A A .  28 GLU HA   1 1 
        6  18772 1 1  28 GLU HB2  H -11.103  -5.105 -18.783 1.00 . A A .  28 GLU HB2  1 1 
        6  18773 1 1  28 GLU HB3  H  -9.359  -4.866 -18.878 1.00 . A A .  28 GLU HB3  1 1 
        6  18774 1 1  28 GLU HG2  H  -9.275  -6.091 -20.992 1.00 . A A .  28 GLU HG2  1 1 
        6  18775 1 1  28 GLU HG3  H -11.001  -6.435 -20.886 1.00 . A A .  28 GLU HG3  1 1 
        6  18776 1 1  28 GLU N    N -11.126  -7.729 -18.624 1.00 . A A .  28 GLU N    1 1 
        6  18777 1 1  28 GLU O    O -10.544  -6.815 -16.130 1.00 . A A .  28 GLU O    1 1 
        6  18778 1 1  28 GLU OE1  O -10.670  -3.405 -20.619 1.00 . A A .  28 GLU OE1  1 1 
        6  18779 1 1  28 GLU OE2  O -10.634  -4.381 -22.540 1.00 . A A .  28 GLU OE2  1 1 
        6  18780 1 1  29 LEU C    C  -7.661  -4.642 -15.055 1.00 . A A .  29 LEU C    1 1 
        6  18781 1 1  29 LEU CA   C  -8.008  -6.104 -15.271 1.00 . A A .  29 LEU CA   1 1 
        6  18782 1 1  29 LEU CB   C  -6.799  -6.975 -14.932 1.00 . A A .  29 LEU CB   1 1 
        6  18783 1 1  29 LEU CD1  C  -5.917  -9.313 -14.904 1.00 . A A .  29 LEU CD1  1 1 
        6  18784 1 1  29 LEU CD2  C  -8.258  -8.859 -14.140 1.00 . A A .  29 LEU CD2  1 1 
        6  18785 1 1  29 LEU CG   C  -7.158  -8.449 -15.135 1.00 . A A .  29 LEU CG   1 1 
        6  18786 1 1  29 LEU H    H  -7.746  -6.231 -17.370 1.00 . A A .  29 LEU H    1 1 
        6  18787 1 1  29 LEU HA   H  -8.818  -6.358 -14.604 1.00 . A A .  29 LEU HA   1 1 
        6  18788 1 1  29 LEU HB2  H  -5.970  -6.711 -15.571 1.00 . A A .  29 LEU HB2  1 1 
        6  18789 1 1  29 LEU HB3  H  -6.523  -6.815 -13.904 1.00 . A A .  29 LEU HB3  1 1 
        6  18790 1 1  29 LEU HD11 H  -5.217  -9.163 -15.712 1.00 . A A .  29 LEU HD11 1 1 
        6  18791 1 1  29 LEU HD12 H  -6.206 -10.353 -14.865 1.00 . A A .  29 LEU HD12 1 1 
        6  18792 1 1  29 LEU HD13 H  -5.454  -9.033 -13.969 1.00 . A A .  29 LEU HD13 1 1 
        6  18793 1 1  29 LEU HD21 H  -8.211  -9.922 -13.959 1.00 . A A .  29 LEU HD21 1 1 
        6  18794 1 1  29 LEU HD22 H  -9.223  -8.616 -14.554 1.00 . A A .  29 LEU HD22 1 1 
        6  18795 1 1  29 LEU HD23 H  -8.124  -8.333 -13.204 1.00 . A A .  29 LEU HD23 1 1 
        6  18796 1 1  29 LEU HG   H  -7.514  -8.595 -16.146 1.00 . A A .  29 LEU HG   1 1 
        6  18797 1 1  29 LEU N    N  -8.412  -6.333 -16.658 1.00 . A A .  29 LEU N    1 1 
        6  18798 1 1  29 LEU O    O  -6.963  -4.032 -15.865 1.00 . A A .  29 LEU O    1 1 
        6  18799 1 1  30 VAL C    C  -7.481  -2.525 -12.177 1.00 . A A .  30 VAL C    1 1 
        6  18800 1 1  30 VAL CA   C  -7.891  -2.672 -13.639 1.00 . A A .  30 VAL CA   1 1 
        6  18801 1 1  30 VAL CB   C  -9.141  -1.834 -13.910 1.00 . A A .  30 VAL CB   1 1 
        6  18802 1 1  30 VAL CG1  C -10.341  -2.459 -13.197 1.00 . A A .  30 VAL CG1  1 1 
        6  18803 1 1  30 VAL CG2  C  -8.923  -0.411 -13.396 1.00 . A A .  30 VAL CG2  1 1 
        6  18804 1 1  30 VAL H    H  -8.706  -4.613 -13.345 1.00 . A A .  30 VAL H    1 1 
        6  18805 1 1  30 VAL HA   H  -7.085  -2.304 -14.262 1.00 . A A .  30 VAL HA   1 1 
        6  18806 1 1  30 VAL HB   H  -9.331  -1.809 -14.974 1.00 . A A .  30 VAL HB   1 1 
        6  18807 1 1  30 VAL HG11 H -10.159  -2.472 -12.133 1.00 . A A .  30 VAL HG11 1 1 
        6  18808 1 1  30 VAL HG12 H -10.486  -3.470 -13.550 1.00 . A A .  30 VAL HG12 1 1 
        6  18809 1 1  30 VAL HG13 H -11.226  -1.875 -13.404 1.00 . A A .  30 VAL HG13 1 1 
        6  18810 1 1  30 VAL HG21 H  -8.997  -0.404 -12.319 1.00 . A A .  30 VAL HG21 1 1 
        6  18811 1 1  30 VAL HG22 H  -9.673   0.241 -13.814 1.00 . A A .  30 VAL HG22 1 1 
        6  18812 1 1  30 VAL HG23 H  -7.941  -0.070 -13.691 1.00 . A A .  30 VAL HG23 1 1 
        6  18813 1 1  30 VAL N    N  -8.155  -4.076 -13.954 1.00 . A A .  30 VAL N    1 1 
        6  18814 1 1  30 VAL O    O  -7.886  -3.314 -11.324 1.00 . A A .  30 VAL O    1 1 
        6  18815 1 1  31 GLY C    C  -5.045  -0.284 -10.532 1.00 . A A .  31 GLY C    1 1 
        6  18816 1 1  31 GLY CA   C  -6.219  -1.255 -10.539 1.00 . A A .  31 GLY CA   1 1 
        6  18817 1 1  31 GLY H    H  -6.395  -0.908 -12.613 1.00 . A A .  31 GLY H    1 1 
        6  18818 1 1  31 GLY HA2  H  -7.029  -0.837  -9.960 1.00 . A A .  31 GLY HA2  1 1 
        6  18819 1 1  31 GLY HA3  H  -5.906  -2.188 -10.095 1.00 . A A .  31 GLY HA3  1 1 
        6  18820 1 1  31 GLY N    N  -6.678  -1.506 -11.897 1.00 . A A .  31 GLY N    1 1 
        6  18821 1 1  31 GLY O    O  -4.277  -0.215 -11.489 1.00 . A A .  31 GLY O    1 1 
        6  18822 1 1  32 PHE C    C  -2.469   0.731  -9.438 1.00 . A A .  32 PHE C    1 1 
        6  18823 1 1  32 PHE CA   C  -3.822   1.422  -9.315 1.00 . A A .  32 PHE CA   1 1 
        6  18824 1 1  32 PHE CB   C  -3.909   2.136  -7.962 1.00 . A A .  32 PHE CB   1 1 
        6  18825 1 1  32 PHE CD1  C  -2.623   4.223  -8.564 1.00 . A A .  32 PHE CD1  1 1 
        6  18826 1 1  32 PHE CD2  C  -1.710   2.740  -6.878 1.00 . A A .  32 PHE CD2  1 1 
        6  18827 1 1  32 PHE CE1  C  -1.519   5.071  -8.413 1.00 . A A .  32 PHE CE1  1 1 
        6  18828 1 1  32 PHE CE2  C  -0.608   3.587  -6.726 1.00 . A A .  32 PHE CE2  1 1 
        6  18829 1 1  32 PHE CG   C  -2.719   3.057  -7.797 1.00 . A A .  32 PHE CG   1 1 
        6  18830 1 1  32 PHE CZ   C  -0.512   4.753  -7.494 1.00 . A A .  32 PHE CZ   1 1 
        6  18831 1 1  32 PHE H    H  -5.548   0.373  -8.705 1.00 . A A .  32 PHE H    1 1 
        6  18832 1 1  32 PHE HA   H  -3.914   2.156 -10.100 1.00 . A A .  32 PHE HA   1 1 
        6  18833 1 1  32 PHE HB2  H  -4.818   2.718  -7.919 1.00 . A A .  32 PHE HB2  1 1 
        6  18834 1 1  32 PHE HB3  H  -3.914   1.405  -7.167 1.00 . A A .  32 PHE HB3  1 1 
        6  18835 1 1  32 PHE HD1  H  -3.399   4.467  -9.271 1.00 . A A .  32 PHE HD1  1 1 
        6  18836 1 1  32 PHE HD2  H  -1.784   1.838  -6.286 1.00 . A A .  32 PHE HD2  1 1 
        6  18837 1 1  32 PHE HE1  H  -1.443   5.969  -9.005 1.00 . A A .  32 PHE HE1  1 1 
        6  18838 1 1  32 PHE HE2  H   0.169   3.340  -6.017 1.00 . A A .  32 PHE HE2  1 1 
        6  18839 1 1  32 PHE HZ   H   0.339   5.407  -7.377 1.00 . A A .  32 PHE HZ   1 1 
        6  18840 1 1  32 PHE N    N  -4.907   0.460  -9.442 1.00 . A A .  32 PHE N    1 1 
        6  18841 1 1  32 PHE O    O  -1.556   1.247 -10.082 1.00 . A A .  32 PHE O    1 1 
        6  18842 1 1  33 ASP C    C  -0.843  -1.764 -10.231 1.00 . A A .  33 ASP C    1 1 
        6  18843 1 1  33 ASP CA   C  -1.097  -1.180  -8.844 1.00 . A A .  33 ASP CA   1 1 
        6  18844 1 1  33 ASP CB   C  -1.137  -2.306  -7.811 1.00 . A A .  33 ASP CB   1 1 
        6  18845 1 1  33 ASP CG   C   0.270  -2.843  -7.569 1.00 . A A .  33 ASP CG   1 1 
        6  18846 1 1  33 ASP H    H  -3.108  -0.801  -8.326 1.00 . A A .  33 ASP H    1 1 
        6  18847 1 1  33 ASP HA   H  -0.288  -0.513  -8.598 1.00 . A A .  33 ASP HA   1 1 
        6  18848 1 1  33 ASP HB2  H  -1.541  -1.927  -6.883 1.00 . A A .  33 ASP HB2  1 1 
        6  18849 1 1  33 ASP HB3  H  -1.765  -3.106  -8.175 1.00 . A A .  33 ASP HB3  1 1 
        6  18850 1 1  33 ASP N    N  -2.345  -0.424  -8.808 1.00 . A A .  33 ASP N    1 1 
        6  18851 1 1  33 ASP O    O   0.301  -1.978 -10.627 1.00 . A A .  33 ASP O    1 1 
        6  18852 1 1  33 ASP OD1  O   1.113  -2.651  -8.431 1.00 . A A .  33 ASP OD1  1 1 
        6  18853 1 1  33 ASP OD2  O   0.487  -3.432  -6.523 1.00 . A A .  33 ASP OD2  1 1 
        6  18854 1 1  34 ILE C    C  -1.227  -1.547 -13.271 1.00 . A A .  34 ILE C    1 1 
        6  18855 1 1  34 ILE CA   C  -1.820  -2.568 -12.304 1.00 . A A .  34 ILE CA   1 1 
        6  18856 1 1  34 ILE CB   C  -3.188  -3.028 -12.793 1.00 . A A .  34 ILE CB   1 1 
        6  18857 1 1  34 ILE CD1  C  -5.138  -4.502 -12.233 1.00 . A A .  34 ILE CD1  1 1 
        6  18858 1 1  34 ILE CG1  C  -3.655  -4.223 -11.955 1.00 . A A .  34 ILE CG1  1 1 
        6  18859 1 1  34 ILE CG2  C  -3.094  -3.457 -14.262 1.00 . A A .  34 ILE CG2  1 1 
        6  18860 1 1  34 ILE H    H  -2.800  -1.815 -10.599 1.00 . A A .  34 ILE H    1 1 
        6  18861 1 1  34 ILE HA   H  -1.168  -3.421 -12.277 1.00 . A A .  34 ILE HA   1 1 
        6  18862 1 1  34 ILE HB   H  -3.895  -2.222 -12.698 1.00 . A A .  34 ILE HB   1 1 
        6  18863 1 1  34 ILE HD11 H  -5.271  -5.550 -12.430 1.00 . A A .  34 ILE HD11 1 1 
        6  18864 1 1  34 ILE HD12 H  -5.478  -3.933 -13.090 1.00 . A A .  34 ILE HD12 1 1 
        6  18865 1 1  34 ILE HD13 H  -5.716  -4.226 -11.367 1.00 . A A .  34 ILE HD13 1 1 
        6  18866 1 1  34 ILE HG12 H  -3.072  -5.098 -12.209 1.00 . A A .  34 ILE HG12 1 1 
        6  18867 1 1  34 ILE HG13 H  -3.525  -4.001 -10.905 1.00 . A A .  34 ILE HG13 1 1 
        6  18868 1 1  34 ILE HG21 H  -2.218  -4.077 -14.403 1.00 . A A .  34 ILE HG21 1 1 
        6  18869 1 1  34 ILE HG22 H  -3.018  -2.582 -14.887 1.00 . A A .  34 ILE HG22 1 1 
        6  18870 1 1  34 ILE HG23 H  -3.977  -4.018 -14.533 1.00 . A A .  34 ILE HG23 1 1 
        6  18871 1 1  34 ILE N    N  -1.915  -2.021 -10.957 1.00 . A A .  34 ILE N    1 1 
        6  18872 1 1  34 ILE O    O  -0.429  -1.890 -14.146 1.00 . A A .  34 ILE O    1 1 
        6  18873 1 1  35 ASP C    C   0.332   0.913 -13.880 1.00 . A A .  35 ASP C    1 1 
        6  18874 1 1  35 ASP CA   C  -1.178   0.767 -14.001 1.00 . A A .  35 ASP CA   1 1 
        6  18875 1 1  35 ASP CB   C  -1.873   2.090 -13.635 1.00 . A A .  35 ASP CB   1 1 
        6  18876 1 1  35 ASP CG   C  -3.230   2.191 -14.330 1.00 . A A .  35 ASP CG   1 1 
        6  18877 1 1  35 ASP H    H  -2.284  -0.096 -12.396 1.00 . A A .  35 ASP H    1 1 
        6  18878 1 1  35 ASP HA   H  -1.415   0.506 -15.023 1.00 . A A .  35 ASP HA   1 1 
        6  18879 1 1  35 ASP HB2  H  -2.016   2.126 -12.562 1.00 . A A .  35 ASP HB2  1 1 
        6  18880 1 1  35 ASP HB3  H  -1.254   2.921 -13.940 1.00 . A A .  35 ASP HB3  1 1 
        6  18881 1 1  35 ASP N    N  -1.650  -0.298 -13.120 1.00 . A A .  35 ASP N    1 1 
        6  18882 1 1  35 ASP O    O   1.027   1.158 -14.880 1.00 . A A .  35 ASP O    1 1 
        6  18883 1 1  35 ASP OD1  O  -3.433   1.493 -15.309 1.00 . A A .  35 ASP OD1  1 1 
        6  18884 1 1  35 ASP OD2  O  -4.046   2.968 -13.873 1.00 . A A .  35 ASP OD2  1 1 
        6  18885 1 1  36 LEU C    C   3.001  -0.284 -13.146 1.00 . A A .  36 LEU C    1 1 
        6  18886 1 1  36 LEU CA   C   2.272   0.856 -12.440 1.00 . A A .  36 LEU CA   1 1 
        6  18887 1 1  36 LEU CB   C   2.566   0.813 -10.938 1.00 . A A .  36 LEU CB   1 1 
        6  18888 1 1  36 LEU CD1  C   4.594   2.276 -11.143 1.00 . A A .  36 LEU CD1  1 1 
        6  18889 1 1  36 LEU CD2  C   4.376   0.687  -9.220 1.00 . A A .  36 LEU CD2  1 1 
        6  18890 1 1  36 LEU CG   C   4.080   0.898 -10.703 1.00 . A A .  36 LEU CG   1 1 
        6  18891 1 1  36 LEU H    H   0.250   0.556 -11.909 1.00 . A A .  36 LEU H    1 1 
        6  18892 1 1  36 LEU HA   H   2.623   1.796 -12.836 1.00 . A A .  36 LEU HA   1 1 
        6  18893 1 1  36 LEU HB2  H   2.077   1.646 -10.451 1.00 . A A .  36 LEU HB2  1 1 
        6  18894 1 1  36 LEU HB3  H   2.188  -0.109 -10.528 1.00 . A A .  36 LEU HB3  1 1 
        6  18895 1 1  36 LEU HD11 H   4.782   2.263 -12.204 1.00 . A A .  36 LEU HD11 1 1 
        6  18896 1 1  36 LEU HD12 H   5.511   2.504 -10.621 1.00 . A A .  36 LEU HD12 1 1 
        6  18897 1 1  36 LEU HD13 H   3.856   3.033 -10.915 1.00 . A A .  36 LEU HD13 1 1 
        6  18898 1 1  36 LEU HD21 H   4.176   1.600  -8.684 1.00 . A A .  36 LEU HD21 1 1 
        6  18899 1 1  36 LEU HD22 H   5.415   0.418  -9.100 1.00 . A A .  36 LEU HD22 1 1 
        6  18900 1 1  36 LEU HD23 H   3.750  -0.106  -8.833 1.00 . A A .  36 LEU HD23 1 1 
        6  18901 1 1  36 LEU HG   H   4.586   0.137 -11.271 1.00 . A A .  36 LEU HG   1 1 
        6  18902 1 1  36 LEU N    N   0.842   0.758 -12.662 1.00 . A A .  36 LEU N    1 1 
        6  18903 1 1  36 LEU O    O   4.046  -0.084 -13.771 1.00 . A A .  36 LEU O    1 1 
        6  18904 1 1  37 ALA C    C   3.178  -2.465 -15.143 1.00 . A A .  37 ALA C    1 1 
        6  18905 1 1  37 ALA CA   C   3.070  -2.660 -13.637 1.00 . A A .  37 ALA CA   1 1 
        6  18906 1 1  37 ALA CB   C   2.229  -3.907 -13.346 1.00 . A A .  37 ALA CB   1 1 
        6  18907 1 1  37 ALA H    H   1.636  -1.597 -12.495 1.00 . A A .  37 ALA H    1 1 
        6  18908 1 1  37 ALA HA   H   4.060  -2.804 -13.224 1.00 . A A .  37 ALA HA   1 1 
        6  18909 1 1  37 ALA HB1  H   2.310  -4.161 -12.300 1.00 . A A .  37 ALA HB1  1 1 
        6  18910 1 1  37 ALA HB2  H   2.586  -4.732 -13.945 1.00 . A A .  37 ALA HB2  1 1 
        6  18911 1 1  37 ALA HB3  H   1.195  -3.707 -13.589 1.00 . A A .  37 ALA HB3  1 1 
        6  18912 1 1  37 ALA N    N   2.454  -1.490 -13.025 1.00 . A A .  37 ALA N    1 1 
        6  18913 1 1  37 ALA O    O   4.215  -2.753 -15.739 1.00 . A A .  37 ALA O    1 1 
        6  18914 1 1  38 LYS C    C   3.258  -0.851 -17.608 1.00 . A A .  38 LYS C    1 1 
        6  18915 1 1  38 LYS CA   C   2.102  -1.758 -17.202 1.00 . A A .  38 LYS CA   1 1 
        6  18916 1 1  38 LYS CB   C   0.781  -1.109 -17.615 1.00 . A A .  38 LYS CB   1 1 
        6  18917 1 1  38 LYS CD   C  -1.700  -1.433 -17.741 1.00 . A A .  38 LYS CD   1 1 
        6  18918 1 1  38 LYS CE   C  -1.870  -1.266 -19.253 1.00 . A A .  38 LYS CE   1 1 
        6  18919 1 1  38 LYS CG   C  -0.359  -2.116 -17.442 1.00 . A A .  38 LYS CG   1 1 
        6  18920 1 1  38 LYS H    H   1.298  -1.759 -15.241 1.00 . A A .  38 LYS H    1 1 
        6  18921 1 1  38 LYS HA   H   2.200  -2.707 -17.705 1.00 . A A .  38 LYS HA   1 1 
        6  18922 1 1  38 LYS HB2  H   0.593  -0.243 -16.995 1.00 . A A .  38 LYS HB2  1 1 
        6  18923 1 1  38 LYS HB3  H   0.841  -0.807 -18.646 1.00 . A A .  38 LYS HB3  1 1 
        6  18924 1 1  38 LYS HD2  H  -2.505  -2.038 -17.351 1.00 . A A .  38 LYS HD2  1 1 
        6  18925 1 1  38 LYS HD3  H  -1.723  -0.461 -17.269 1.00 . A A .  38 LYS HD3  1 1 
        6  18926 1 1  38 LYS HE2  H  -1.216  -0.485 -19.607 1.00 . A A .  38 LYS HE2  1 1 
        6  18927 1 1  38 LYS HE3  H  -1.628  -2.192 -19.752 1.00 . A A .  38 LYS HE3  1 1 
        6  18928 1 1  38 LYS HG2  H  -0.211  -2.943 -18.120 1.00 . A A .  38 LYS HG2  1 1 
        6  18929 1 1  38 LYS HG3  H  -0.365  -2.485 -16.428 1.00 . A A .  38 LYS HG3  1 1 
        6  18930 1 1  38 LYS HZ1  H  -3.447  -0.992 -20.577 1.00 . A A .  38 LYS HZ1  1 1 
        6  18931 1 1  38 LYS HZ2  H  -3.449   0.086 -19.264 1.00 . A A .  38 LYS HZ2  1 1 
        6  18932 1 1  38 LYS HZ3  H  -3.921  -1.531 -19.041 1.00 . A A .  38 LYS HZ3  1 1 
        6  18933 1 1  38 LYS N    N   2.102  -1.972 -15.758 1.00 . A A .  38 LYS N    1 1 
        6  18934 1 1  38 LYS NZ   N  -3.278  -0.898 -19.556 1.00 . A A .  38 LYS NZ   1 1 
        6  18935 1 1  38 LYS O    O   4.067  -1.210 -18.471 1.00 . A A .  38 LYS O    1 1 
        6  18936 1 1  39 GLU C    C   5.777   0.558 -17.164 1.00 . A A .  39 GLU C    1 1 
        6  18937 1 1  39 GLU CA   C   4.422   1.256 -17.281 1.00 . A A .  39 GLU CA   1 1 
        6  18938 1 1  39 GLU CB   C   4.366   2.437 -16.312 1.00 . A A .  39 GLU CB   1 1 
        6  18939 1 1  39 GLU CD   C   3.005   4.402 -15.578 1.00 . A A .  39 GLU CD   1 1 
        6  18940 1 1  39 GLU CG   C   3.115   3.270 -16.592 1.00 . A A .  39 GLU CG   1 1 
        6  18941 1 1  39 GLU H    H   2.660   0.561 -16.308 1.00 . A A .  39 GLU H    1 1 
        6  18942 1 1  39 GLU HA   H   4.298   1.622 -18.291 1.00 . A A .  39 GLU HA   1 1 
        6  18943 1 1  39 GLU HB2  H   4.332   2.066 -15.297 1.00 . A A .  39 GLU HB2  1 1 
        6  18944 1 1  39 GLU HB3  H   5.244   3.052 -16.442 1.00 . A A .  39 GLU HB3  1 1 
        6  18945 1 1  39 GLU HG2  H   3.178   3.685 -17.587 1.00 . A A .  39 GLU HG2  1 1 
        6  18946 1 1  39 GLU HG3  H   2.241   2.640 -16.521 1.00 . A A .  39 GLU HG3  1 1 
        6  18947 1 1  39 GLU N    N   3.347   0.314 -16.970 1.00 . A A .  39 GLU N    1 1 
        6  18948 1 1  39 GLU O    O   6.690   0.800 -17.965 1.00 . A A .  39 GLU O    1 1 
        6  18949 1 1  39 GLU OE1  O   3.886   4.511 -14.742 1.00 . A A .  39 GLU OE1  1 1 
        6  18950 1 1  39 GLU OE2  O   2.041   5.145 -15.655 1.00 . A A .  39 GLU OE2  1 1 
        6  18951 1 1  40 LEU C    C   7.347  -2.072 -17.105 1.00 . A A .  40 LEU C    1 1 
        6  18952 1 1  40 LEU CA   C   7.135  -1.067 -15.977 1.00 . A A .  40 LEU CA   1 1 
        6  18953 1 1  40 LEU CB   C   7.099  -1.796 -14.636 1.00 . A A .  40 LEU CB   1 1 
        6  18954 1 1  40 LEU CD1  C   6.832  -1.468 -12.173 1.00 . A A .  40 LEU CD1  1 1 
        6  18955 1 1  40 LEU CD2  C   8.529  -0.114 -13.431 1.00 . A A .  40 LEU CD2  1 1 
        6  18956 1 1  40 LEU CG   C   7.137  -0.770 -13.500 1.00 . A A .  40 LEU CG   1 1 
        6  18957 1 1  40 LEU H    H   5.130  -0.485 -15.581 1.00 . A A .  40 LEU H    1 1 
        6  18958 1 1  40 LEU HA   H   7.962  -0.377 -15.980 1.00 . A A .  40 LEU HA   1 1 
        6  18959 1 1  40 LEU HB2  H   6.196  -2.379 -14.567 1.00 . A A .  40 LEU HB2  1 1 
        6  18960 1 1  40 LEU HB3  H   7.950  -2.452 -14.560 1.00 . A A .  40 LEU HB3  1 1 
        6  18961 1 1  40 LEU HD11 H   7.140  -0.832 -11.353 1.00 . A A .  40 LEU HD11 1 1 
        6  18962 1 1  40 LEU HD12 H   7.368  -2.400 -12.130 1.00 . A A .  40 LEU HD12 1 1 
        6  18963 1 1  40 LEU HD13 H   5.776  -1.663 -12.101 1.00 . A A .  40 LEU HD13 1 1 
        6  18964 1 1  40 LEU HD21 H   8.723   0.223 -12.426 1.00 . A A .  40 LEU HD21 1 1 
        6  18965 1 1  40 LEU HD22 H   8.560   0.732 -14.096 1.00 . A A .  40 LEU HD22 1 1 
        6  18966 1 1  40 LEU HD23 H   9.290  -0.824 -13.719 1.00 . A A .  40 LEU HD23 1 1 
        6  18967 1 1  40 LEU HG   H   6.391  -0.007 -13.683 1.00 . A A .  40 LEU HG   1 1 
        6  18968 1 1  40 LEU N    N   5.897  -0.316 -16.170 1.00 . A A .  40 LEU N    1 1 
        6  18969 1 1  40 LEU O    O   8.460  -2.236 -17.608 1.00 . A A .  40 LEU O    1 1 
        6  18970 1 1  41 CYS C    C   6.963  -3.137 -19.809 1.00 . A A .  41 CYS C    1 1 
        6  18971 1 1  41 CYS CA   C   6.350  -3.750 -18.557 1.00 . A A .  41 CYS CA   1 1 
        6  18972 1 1  41 CYS CB   C   4.948  -4.275 -18.881 1.00 . A A .  41 CYS CB   1 1 
        6  18973 1 1  41 CYS H    H   5.413  -2.585 -17.050 1.00 . A A .  41 CYS H    1 1 
        6  18974 1 1  41 CYS HA   H   6.965  -4.576 -18.225 1.00 . A A .  41 CYS HA   1 1 
        6  18975 1 1  41 CYS HB2  H   4.356  -3.476 -19.306 1.00 . A A .  41 CYS HB2  1 1 
        6  18976 1 1  41 CYS HB3  H   5.022  -5.085 -19.590 1.00 . A A .  41 CYS HB3  1 1 
        6  18977 1 1  41 CYS N    N   6.269  -2.750 -17.496 1.00 . A A .  41 CYS N    1 1 
        6  18978 1 1  41 CYS O    O   7.836  -3.735 -20.440 1.00 . A A .  41 CYS O    1 1 
        6  18979 1 1  41 CYS SG   S   4.157  -4.870 -17.363 1.00 . A A .  41 CYS SG   1 1 
        6  18980 1 1  42 LYS C    C   8.543  -0.930 -21.119 1.00 . A A .  42 LYS C    1 1 
        6  18981 1 1  42 LYS CA   C   7.060  -1.236 -21.321 1.00 . A A .  42 LYS CA   1 1 
        6  18982 1 1  42 LYS CB   C   6.288   0.064 -21.557 1.00 . A A .  42 LYS CB   1 1 
        6  18983 1 1  42 LYS CD   C   5.947   1.974 -23.128 1.00 . A A .  42 LYS CD   1 1 
        6  18984 1 1  42 LYS CE   C   6.414   2.613 -24.437 1.00 . A A .  42 LYS CE   1 1 
        6  18985 1 1  42 LYS CG   C   6.776   0.720 -22.848 1.00 . A A .  42 LYS CG   1 1 
        6  18986 1 1  42 LYS H    H   5.834  -1.488 -19.608 1.00 . A A .  42 LYS H    1 1 
        6  18987 1 1  42 LYS HA   H   6.948  -1.868 -22.189 1.00 . A A .  42 LYS HA   1 1 
        6  18988 1 1  42 LYS HB2  H   5.233  -0.157 -21.638 1.00 . A A .  42 LYS HB2  1 1 
        6  18989 1 1  42 LYS HB3  H   6.454   0.735 -20.728 1.00 . A A .  42 LYS HB3  1 1 
        6  18990 1 1  42 LYS HD2  H   4.904   1.705 -23.208 1.00 . A A .  42 LYS HD2  1 1 
        6  18991 1 1  42 LYS HD3  H   6.077   2.678 -22.319 1.00 . A A .  42 LYS HD3  1 1 
        6  18992 1 1  42 LYS HE2  H   6.403   1.872 -25.222 1.00 . A A .  42 LYS HE2  1 1 
        6  18993 1 1  42 LYS HE3  H   5.751   3.424 -24.697 1.00 . A A .  42 LYS HE3  1 1 
        6  18994 1 1  42 LYS HG2  H   7.817   0.989 -22.743 1.00 . A A .  42 LYS HG2  1 1 
        6  18995 1 1  42 LYS HG3  H   6.664   0.026 -23.668 1.00 . A A .  42 LYS HG3  1 1 
        6  18996 1 1  42 LYS HZ1  H   7.823   3.801 -23.467 1.00 . A A .  42 LYS HZ1  1 1 
        6  18997 1 1  42 LYS HZ2  H   8.090   3.630 -25.136 1.00 . A A .  42 LYS HZ2  1 1 
        6  18998 1 1  42 LYS HZ3  H   8.449   2.348 -24.081 1.00 . A A .  42 LYS HZ3  1 1 
        6  18999 1 1  42 LYS N    N   6.521  -1.927 -20.151 1.00 . A A .  42 LYS N    1 1 
        6  19000 1 1  42 LYS NZ   N   7.798   3.138 -24.267 1.00 . A A .  42 LYS NZ   1 1 
        6  19001 1 1  42 LYS O    O   9.365  -1.176 -21.999 1.00 . A A .  42 LYS O    1 1 
        6  19002 1 1  43 ARG C    C  11.128  -1.307 -19.700 1.00 . A A .  43 ARG C    1 1 
        6  19003 1 1  43 ARG CA   C  10.263  -0.055 -19.645 1.00 . A A .  43 ARG CA   1 1 
        6  19004 1 1  43 ARG CB   C  10.349   0.567 -18.248 1.00 . A A .  43 ARG CB   1 1 
        6  19005 1 1  43 ARG CD   C  10.767   2.978 -18.798 1.00 . A A .  43 ARG CD   1 1 
        6  19006 1 1  43 ARG CG   C   9.739   1.975 -18.267 1.00 . A A .  43 ARG CG   1 1 
        6  19007 1 1  43 ARG CZ   C   9.568   4.861 -19.755 1.00 . A A .  43 ARG CZ   1 1 
        6  19008 1 1  43 ARG H    H   8.158  -0.195 -19.305 1.00 . A A .  43 ARG H    1 1 
        6  19009 1 1  43 ARG HA   H  10.624   0.646 -20.376 1.00 . A A .  43 ARG HA   1 1 
        6  19010 1 1  43 ARG HB2  H   9.808  -0.051 -17.547 1.00 . A A .  43 ARG HB2  1 1 
        6  19011 1 1  43 ARG HB3  H  11.384   0.625 -17.946 1.00 . A A .  43 ARG HB3  1 1 
        6  19012 1 1  43 ARG HD2  H  11.659   2.923 -18.197 1.00 . A A .  43 ARG HD2  1 1 
        6  19013 1 1  43 ARG HD3  H  11.022   2.741 -19.816 1.00 . A A .  43 ARG HD3  1 1 
        6  19014 1 1  43 ARG HE   H  10.362   4.857 -17.916 1.00 . A A .  43 ARG HE   1 1 
        6  19015 1 1  43 ARG HG2  H   8.866   1.981 -18.910 1.00 . A A .  43 ARG HG2  1 1 
        6  19016 1 1  43 ARG HG3  H   9.443   2.255 -17.267 1.00 . A A .  43 ARG HG3  1 1 
        6  19017 1 1  43 ARG HH11 H   9.740   3.232 -20.909 1.00 . A A .  43 ARG HH11 1 1 
        6  19018 1 1  43 ARG HH12 H   8.888   4.561 -21.613 1.00 . A A .  43 ARG HH12 1 1 
        6  19019 1 1  43 ARG HH21 H   9.241   6.605 -18.834 1.00 . A A .  43 ARG HH21 1 1 
        6  19020 1 1  43 ARG HH22 H   8.603   6.471 -20.439 1.00 . A A .  43 ARG HH22 1 1 
        6  19021 1 1  43 ARG N    N   8.873  -0.394 -19.950 1.00 . A A .  43 ARG N    1 1 
        6  19022 1 1  43 ARG NE   N  10.228   4.329 -18.730 1.00 . A A .  43 ARG NE   1 1 
        6  19023 1 1  43 ARG NH1  N   9.384   4.164 -20.844 1.00 . A A .  43 ARG NH1  1 1 
        6  19024 1 1  43 ARG NH2  N   9.102   6.074 -19.670 1.00 . A A .  43 ARG NH2  1 1 
        6  19025 1 1  43 ARG O    O  12.244  -1.278 -20.214 1.00 . A A .  43 ARG O    1 1 
        6  19026 1 1  44 ILE C    C  11.294  -4.300 -20.566 1.00 . A A .  44 ILE C    1 1 
        6  19027 1 1  44 ILE CA   C  11.326  -3.668 -19.183 1.00 . A A .  44 ILE CA   1 1 
        6  19028 1 1  44 ILE CB   C  10.717  -4.628 -18.171 1.00 . A A .  44 ILE CB   1 1 
        6  19029 1 1  44 ILE CD1  C  10.029  -4.873 -15.772 1.00 . A A .  44 ILE CD1  1 1 
        6  19030 1 1  44 ILE CG1  C  10.860  -4.045 -16.763 1.00 . A A .  44 ILE CG1  1 1 
        6  19031 1 1  44 ILE CG2  C  11.446  -5.973 -18.230 1.00 . A A .  44 ILE CG2  1 1 
        6  19032 1 1  44 ILE H    H   9.704  -2.369 -18.781 1.00 . A A .  44 ILE H    1 1 
        6  19033 1 1  44 ILE HA   H  12.354  -3.483 -18.909 1.00 . A A .  44 ILE HA   1 1 
        6  19034 1 1  44 ILE HB   H   9.671  -4.776 -18.395 1.00 . A A .  44 ILE HB   1 1 
        6  19035 1 1  44 ILE HD11 H  10.627  -5.088 -14.904 1.00 . A A .  44 ILE HD11 1 1 
        6  19036 1 1  44 ILE HD12 H   9.718  -5.805 -16.224 1.00 . A A .  44 ILE HD12 1 1 
        6  19037 1 1  44 ILE HD13 H   9.156  -4.310 -15.480 1.00 . A A .  44 ILE HD13 1 1 
        6  19038 1 1  44 ILE HG12 H  11.900  -4.063 -16.466 1.00 . A A .  44 ILE HG12 1 1 
        6  19039 1 1  44 ILE HG13 H  10.506  -3.024 -16.759 1.00 . A A .  44 ILE HG13 1 1 
        6  19040 1 1  44 ILE HG21 H  11.185  -6.483 -19.138 1.00 . A A .  44 ILE HG21 1 1 
        6  19041 1 1  44 ILE HG22 H  11.157  -6.581 -17.384 1.00 . A A .  44 ILE HG22 1 1 
        6  19042 1 1  44 ILE HG23 H  12.513  -5.808 -18.205 1.00 . A A .  44 ILE HG23 1 1 
        6  19043 1 1  44 ILE N    N  10.601  -2.404 -19.175 1.00 . A A .  44 ILE N    1 1 
        6  19044 1 1  44 ILE O    O  12.089  -5.189 -20.865 1.00 . A A .  44 ILE O    1 1 
        6  19045 1 1  45 ASN C    C   9.901  -5.880 -22.703 1.00 . A A .  45 ASN C    1 1 
        6  19046 1 1  45 ASN CA   C  10.210  -4.389 -22.748 1.00 . A A .  45 ASN CA   1 1 
        6  19047 1 1  45 ASN CB   C  11.500  -4.159 -23.540 1.00 . A A .  45 ASN CB   1 1 
        6  19048 1 1  45 ASN CG   C  11.679  -2.675 -23.826 1.00 . A A .  45 ASN CG   1 1 
        6  19049 1 1  45 ASN H    H   9.736  -3.152 -21.095 1.00 . A A .  45 ASN H    1 1 
        6  19050 1 1  45 ASN HA   H   9.400  -3.877 -23.246 1.00 . A A .  45 ASN HA   1 1 
        6  19051 1 1  45 ASN HB2  H  12.344  -4.514 -22.975 1.00 . A A .  45 ASN HB2  1 1 
        6  19052 1 1  45 ASN HB3  H  11.449  -4.700 -24.470 1.00 . A A .  45 ASN HB3  1 1 
        6  19053 1 1  45 ASN HD21 H  13.636  -2.820 -24.131 1.00 . A A .  45 ASN HD21 1 1 
        6  19054 1 1  45 ASN HD22 H  12.990  -1.259 -24.290 1.00 . A A .  45 ASN HD22 1 1 
        6  19055 1 1  45 ASN N    N  10.353  -3.851 -21.397 1.00 . A A .  45 ASN N    1 1 
        6  19056 1 1  45 ASN ND2  N  12.867  -2.213 -24.105 1.00 . A A .  45 ASN ND2  1 1 
        6  19057 1 1  45 ASN O    O  10.577  -6.686 -23.341 1.00 . A A .  45 ASN O    1 1 
        6  19058 1 1  45 ASN OD1  O  10.714  -1.915 -23.786 1.00 . A A .  45 ASN OD1  1 1 
        6  19059 1 1  46 THR C    C   6.970  -7.767 -21.651 1.00 . A A .  46 THR C    1 1 
        6  19060 1 1  46 THR CA   C   8.480  -7.643 -21.800 1.00 . A A .  46 THR CA   1 1 
        6  19061 1 1  46 THR CB   C   9.175  -8.267 -20.593 1.00 . A A .  46 THR CB   1 1 
        6  19062 1 1  46 THR CG2  C  10.653  -8.496 -20.907 1.00 . A A .  46 THR CG2  1 1 
        6  19063 1 1  46 THR H    H   8.381  -5.546 -21.448 1.00 . A A .  46 THR H    1 1 
        6  19064 1 1  46 THR HA   H   8.780  -8.183 -22.691 1.00 . A A .  46 THR HA   1 1 
        6  19065 1 1  46 THR HB   H   8.712  -9.214 -20.363 1.00 . A A .  46 THR HB   1 1 
        6  19066 1 1  46 THR HG1  H   8.113  -7.296 -19.285 1.00 . A A .  46 THR HG1  1 1 
        6  19067 1 1  46 THR HG21 H  11.147  -8.902 -20.038 1.00 . A A .  46 THR HG21 1 1 
        6  19068 1 1  46 THR HG22 H  11.113  -7.562 -21.177 1.00 . A A .  46 THR HG22 1 1 
        6  19069 1 1  46 THR HG23 H  10.744  -9.189 -21.730 1.00 . A A .  46 THR HG23 1 1 
        6  19070 1 1  46 THR N    N   8.879  -6.241 -21.933 1.00 . A A .  46 THR N    1 1 
        6  19071 1 1  46 THR O    O   6.270  -6.771 -21.474 1.00 . A A .  46 THR O    1 1 
        6  19072 1 1  46 THR OG1  O   9.047  -7.396 -19.481 1.00 . A A .  46 THR OG1  1 1 
        6  19073 1 1  47 GLN C    C   4.676  -9.427 -20.126 1.00 . A A .  47 GLN C    1 1 
        6  19074 1 1  47 GLN CA   C   5.041  -9.243 -21.593 1.00 . A A .  47 GLN CA   1 1 
        6  19075 1 1  47 GLN CB   C   4.643 -10.489 -22.382 1.00 . A A .  47 GLN CB   1 1 
        6  19076 1 1  47 GLN CD   C   2.461  -9.502 -23.106 1.00 . A A .  47 GLN CD   1 1 
        6  19077 1 1  47 GLN CG   C   3.121 -10.653 -22.355 1.00 . A A .  47 GLN CG   1 1 
        6  19078 1 1  47 GLN H    H   7.080  -9.757 -21.871 1.00 . A A .  47 GLN H    1 1 
        6  19079 1 1  47 GLN HA   H   4.498  -8.394 -21.981 1.00 . A A .  47 GLN HA   1 1 
        6  19080 1 1  47 GLN HB2  H   4.979 -10.388 -23.403 1.00 . A A .  47 GLN HB2  1 1 
        6  19081 1 1  47 GLN HB3  H   5.102 -11.357 -21.936 1.00 . A A .  47 GLN HB3  1 1 
        6  19082 1 1  47 GLN HE21 H   0.979  -9.306 -21.800 1.00 . A A .  47 GLN HE21 1 1 
        6  19083 1 1  47 GLN HE22 H   0.942  -8.225 -23.109 1.00 . A A .  47 GLN HE22 1 1 
        6  19084 1 1  47 GLN HG2  H   2.855 -11.587 -22.824 1.00 . A A .  47 GLN HG2  1 1 
        6  19085 1 1  47 GLN HG3  H   2.774 -10.658 -21.333 1.00 . A A .  47 GLN HG3  1 1 
        6  19086 1 1  47 GLN N    N   6.472  -9.000 -21.726 1.00 . A A .  47 GLN N    1 1 
        6  19087 1 1  47 GLN NE2  N   1.370  -8.967 -22.633 1.00 . A A .  47 GLN NE2  1 1 
        6  19088 1 1  47 GLN O    O   5.409 -10.062 -19.368 1.00 . A A .  47 GLN O    1 1 
        6  19089 1 1  47 GLN OE1  O   2.958  -9.074 -24.148 1.00 . A A .  47 GLN OE1  1 1 
        6  19090 1 1  48 CYS C    C   1.766  -9.752 -18.274 1.00 . A A .  48 CYS C    1 1 
        6  19091 1 1  48 CYS CA   C   3.073  -8.979 -18.342 1.00 . A A .  48 CYS CA   1 1 
        6  19092 1 1  48 CYS CB   C   2.878  -7.581 -17.755 1.00 . A A .  48 CYS CB   1 1 
        6  19093 1 1  48 CYS H    H   2.985  -8.380 -20.378 1.00 . A A .  48 CYS H    1 1 
        6  19094 1 1  48 CYS HA   H   3.811  -9.501 -17.748 1.00 . A A .  48 CYS HA   1 1 
        6  19095 1 1  48 CYS HB2  H   2.365  -6.956 -18.471 1.00 . A A .  48 CYS HB2  1 1 
        6  19096 1 1  48 CYS HB3  H   2.291  -7.649 -16.850 1.00 . A A .  48 CYS HB3  1 1 
        6  19097 1 1  48 CYS N    N   3.534  -8.869 -19.727 1.00 . A A .  48 CYS N    1 1 
        6  19098 1 1  48 CYS O    O   0.821  -9.461 -19.007 1.00 . A A .  48 CYS O    1 1 
        6  19099 1 1  48 CYS SG   S   4.495  -6.861 -17.368 1.00 . A A .  48 CYS SG   1 1 
        6  19100 1 1  49 THR C    C   0.094 -11.585 -15.743 1.00 . A A .  49 THR C    1 1 
        6  19101 1 1  49 THR CA   C   0.504 -11.545 -17.207 1.00 . A A .  49 THR CA   1 1 
        6  19102 1 1  49 THR CB   C   0.754 -12.964 -17.713 1.00 . A A .  49 THR CB   1 1 
        6  19103 1 1  49 THR CG2  C  -0.511 -13.802 -17.521 1.00 . A A .  49 THR CG2  1 1 
        6  19104 1 1  49 THR H    H   2.494 -10.917 -16.815 1.00 . A A .  49 THR H    1 1 
        6  19105 1 1  49 THR HA   H  -0.309 -11.114 -17.776 1.00 . A A .  49 THR HA   1 1 
        6  19106 1 1  49 THR HB   H   1.563 -13.408 -17.157 1.00 . A A .  49 THR HB   1 1 
        6  19107 1 1  49 THR HG1  H   1.804 -12.284 -19.203 1.00 . A A .  49 THR HG1  1 1 
        6  19108 1 1  49 THR HG21 H  -1.358 -13.276 -17.936 1.00 . A A .  49 THR HG21 1 1 
        6  19109 1 1  49 THR HG22 H  -0.674 -13.972 -16.467 1.00 . A A .  49 THR HG22 1 1 
        6  19110 1 1  49 THR HG23 H  -0.393 -14.749 -18.025 1.00 . A A .  49 THR HG23 1 1 
        6  19111 1 1  49 THR N    N   1.712 -10.735 -17.379 1.00 . A A .  49 THR N    1 1 
        6  19112 1 1  49 THR O    O   0.901 -11.897 -14.870 1.00 . A A .  49 THR O    1 1 
        6  19113 1 1  49 THR OG1  O   1.093 -12.919 -19.092 1.00 . A A .  49 THR OG1  1 1 
        6  19114 1 1  50 PHE C    C  -2.343 -12.603 -13.791 1.00 . A A .  50 PHE C    1 1 
        6  19115 1 1  50 PHE CA   C  -1.676 -11.272 -14.106 1.00 . A A .  50 PHE CA   1 1 
        6  19116 1 1  50 PHE CB   C  -2.685 -10.140 -13.920 1.00 . A A .  50 PHE CB   1 1 
        6  19117 1 1  50 PHE CD1  C  -1.192  -8.172 -13.413 1.00 . A A .  50 PHE CD1  1 1 
        6  19118 1 1  50 PHE CD2  C  -2.302  -8.271 -15.567 1.00 . A A .  50 PHE CD2  1 1 
        6  19119 1 1  50 PHE CE1  C  -0.598  -6.957 -13.777 1.00 . A A .  50 PHE CE1  1 1 
        6  19120 1 1  50 PHE CE2  C  -1.707  -7.057 -15.930 1.00 . A A .  50 PHE CE2  1 1 
        6  19121 1 1  50 PHE CG   C  -2.044  -8.829 -14.309 1.00 . A A .  50 PHE CG   1 1 
        6  19122 1 1  50 PHE CZ   C  -0.856  -6.400 -15.035 1.00 . A A .  50 PHE CZ   1 1 
        6  19123 1 1  50 PHE H    H  -1.772 -11.028 -16.210 1.00 . A A .  50 PHE H    1 1 
        6  19124 1 1  50 PHE HA   H  -0.859 -11.122 -13.417 1.00 . A A .  50 PHE HA   1 1 
        6  19125 1 1  50 PHE HB2  H  -3.548 -10.321 -14.542 1.00 . A A .  50 PHE HB2  1 1 
        6  19126 1 1  50 PHE HB3  H  -2.990 -10.096 -12.885 1.00 . A A .  50 PHE HB3  1 1 
        6  19127 1 1  50 PHE HD1  H  -0.993  -8.602 -12.443 1.00 . A A .  50 PHE HD1  1 1 
        6  19128 1 1  50 PHE HD2  H  -2.959  -8.778 -16.258 1.00 . A A .  50 PHE HD2  1 1 
        6  19129 1 1  50 PHE HE1  H   0.059  -6.450 -13.087 1.00 . A A .  50 PHE HE1  1 1 
        6  19130 1 1  50 PHE HE2  H  -1.906  -6.627 -16.901 1.00 . A A .  50 PHE HE2  1 1 
        6  19131 1 1  50 PHE HZ   H  -0.397  -5.463 -15.314 1.00 . A A .  50 PHE HZ   1 1 
        6  19132 1 1  50 PHE N    N  -1.170 -11.267 -15.476 1.00 . A A .  50 PHE N    1 1 
        6  19133 1 1  50 PHE O    O  -3.105 -13.134 -14.602 1.00 . A A .  50 PHE O    1 1 
        6  19134 1 1  51 VAL C    C  -3.276 -14.273 -10.797 1.00 . A A .  51 VAL C    1 1 
        6  19135 1 1  51 VAL CA   C  -2.658 -14.408 -12.186 1.00 . A A .  51 VAL CA   1 1 
        6  19136 1 1  51 VAL CB   C  -1.588 -15.502 -12.176 1.00 . A A .  51 VAL CB   1 1 
        6  19137 1 1  51 VAL CG1  C  -2.151 -16.766 -11.520 1.00 . A A .  51 VAL CG1  1 1 
        6  19138 1 1  51 VAL CG2  C  -1.172 -15.816 -13.615 1.00 . A A .  51 VAL CG2  1 1 
        6  19139 1 1  51 VAL H    H  -1.456 -12.669 -11.995 1.00 . A A .  51 VAL H    1 1 
        6  19140 1 1  51 VAL HA   H  -3.438 -14.696 -12.879 1.00 . A A .  51 VAL HA   1 1 
        6  19141 1 1  51 VAL HB   H  -0.729 -15.159 -11.618 1.00 . A A .  51 VAL HB   1 1 
        6  19142 1 1  51 VAL HG11 H  -2.190 -16.627 -10.450 1.00 . A A .  51 VAL HG11 1 1 
        6  19143 1 1  51 VAL HG12 H  -1.516 -17.607 -11.752 1.00 . A A .  51 VAL HG12 1 1 
        6  19144 1 1  51 VAL HG13 H  -3.147 -16.951 -11.896 1.00 . A A .  51 VAL HG13 1 1 
        6  19145 1 1  51 VAL HG21 H  -1.989 -16.302 -14.128 1.00 . A A .  51 VAL HG21 1 1 
        6  19146 1 1  51 VAL HG22 H  -0.312 -16.470 -13.606 1.00 . A A .  51 VAL HG22 1 1 
        6  19147 1 1  51 VAL HG23 H  -0.921 -14.898 -14.127 1.00 . A A .  51 VAL HG23 1 1 
        6  19148 1 1  51 VAL N    N  -2.063 -13.139 -12.604 1.00 . A A .  51 VAL N    1 1 
        6  19149 1 1  51 VAL O    O  -2.625 -13.827  -9.856 1.00 . A A .  51 VAL O    1 1 
        6  19150 1 1  52 GLU C    C  -4.591 -15.559  -8.385 1.00 . A A .  52 GLU C    1 1 
        6  19151 1 1  52 GLU CA   C  -5.224 -14.602  -9.391 1.00 . A A .  52 GLU CA   1 1 
        6  19152 1 1  52 GLU CB   C  -6.702 -14.954  -9.575 1.00 . A A .  52 GLU CB   1 1 
        6  19153 1 1  52 GLU CD   C  -8.927 -15.061  -8.434 1.00 . A A .  52 GLU CD   1 1 
        6  19154 1 1  52 GLU CG   C  -7.441 -14.777  -8.247 1.00 . A A .  52 GLU CG   1 1 
        6  19155 1 1  52 GLU H    H  -5.011 -15.026 -11.453 1.00 . A A .  52 GLU H    1 1 
        6  19156 1 1  52 GLU HA   H  -5.150 -13.595  -9.011 1.00 . A A .  52 GLU HA   1 1 
        6  19157 1 1  52 GLU HB2  H  -7.137 -14.303 -10.320 1.00 . A A .  52 GLU HB2  1 1 
        6  19158 1 1  52 GLU HB3  H  -6.791 -15.980  -9.899 1.00 . A A .  52 GLU HB3  1 1 
        6  19159 1 1  52 GLU HG2  H  -7.037 -15.461  -7.515 1.00 . A A .  52 GLU HG2  1 1 
        6  19160 1 1  52 GLU HG3  H  -7.313 -13.763  -7.898 1.00 . A A .  52 GLU HG3  1 1 
        6  19161 1 1  52 GLU N    N  -4.532 -14.676 -10.674 1.00 . A A .  52 GLU N    1 1 
        6  19162 1 1  52 GLU O    O  -4.240 -16.688  -8.723 1.00 . A A .  52 GLU O    1 1 
        6  19163 1 1  52 GLU OE1  O  -9.363 -15.101  -9.573 1.00 . A A .  52 GLU OE1  1 1 
        6  19164 1 1  52 GLU OE2  O  -9.608 -15.234  -7.437 1.00 . A A .  52 GLU OE2  1 1 
        6  19165 1 1  53 ASN C    C  -3.705 -15.121  -4.811 1.00 . A A .  53 ASN C    1 1 
        6  19166 1 1  53 ASN CA   C  -3.877 -15.924  -6.108 1.00 . A A .  53 ASN CA   1 1 
        6  19167 1 1  53 ASN CB   C  -2.523 -16.483  -6.554 1.00 . A A .  53 ASN CB   1 1 
        6  19168 1 1  53 ASN CG   C  -1.849 -15.488  -7.486 1.00 . A A .  53 ASN CG   1 1 
        6  19169 1 1  53 ASN H    H  -4.763 -14.197  -6.937 1.00 . A A .  53 ASN H    1 1 
        6  19170 1 1  53 ASN HA   H  -4.547 -16.740  -5.960 1.00 . A A .  53 ASN HA   1 1 
        6  19171 1 1  53 ASN HB2  H  -1.891 -16.659  -5.692 1.00 . A A .  53 ASN HB2  1 1 
        6  19172 1 1  53 ASN HB3  H  -2.676 -17.416  -7.076 1.00 . A A .  53 ASN HB3  1 1 
        6  19173 1 1  53 ASN HD21 H  -0.655 -16.846  -8.299 1.00 . A A .  53 ASN HD21 1 1 
        6  19174 1 1  53 ASN HD22 H  -0.473 -15.268  -8.897 1.00 . A A .  53 ASN HD22 1 1 
        6  19175 1 1  53 ASN N    N  -4.457 -15.100  -7.146 1.00 . A A .  53 ASN N    1 1 
        6  19176 1 1  53 ASN ND2  N  -0.916 -15.902  -8.295 1.00 . A A .  53 ASN ND2  1 1 
        6  19177 1 1  53 ASN O    O  -3.196 -13.998  -4.835 1.00 . A A .  53 ASN O    1 1 
        6  19178 1 1  53 ASN OD1  O  -2.179 -14.301  -7.474 1.00 . A A .  53 ASN OD1  1 1 
        6  19179 1 1  54 PRO C    C  -2.575 -14.813  -1.914 1.00 . A A .  54 PRO C    1 1 
        6  19180 1 1  54 PRO CA   C  -4.013 -14.983  -2.380 1.00 . A A .  54 PRO CA   1 1 
        6  19181 1 1  54 PRO CB   C  -4.802 -15.904  -1.433 1.00 . A A .  54 PRO CB   1 1 
        6  19182 1 1  54 PRO CD   C  -4.690 -17.020  -3.562 1.00 . A A .  54 PRO CD   1 1 
        6  19183 1 1  54 PRO CG   C  -4.739 -17.257  -2.061 1.00 . A A .  54 PRO CG   1 1 
        6  19184 1 1  54 PRO HA   H  -4.499 -14.023  -2.430 1.00 . A A .  54 PRO HA   1 1 
        6  19185 1 1  54 PRO HB2  H  -4.343 -15.924  -0.452 1.00 . A A .  54 PRO HB2  1 1 
        6  19186 1 1  54 PRO HB3  H  -5.827 -15.579  -1.359 1.00 . A A .  54 PRO HB3  1 1 
        6  19187 1 1  54 PRO HD2  H  -4.053 -17.760  -4.036 1.00 . A A .  54 PRO HD2  1 1 
        6  19188 1 1  54 PRO HD3  H  -5.686 -17.042  -3.985 1.00 . A A .  54 PRO HD3  1 1 
        6  19189 1 1  54 PRO HG2  H  -3.851 -17.780  -1.737 1.00 . A A .  54 PRO HG2  1 1 
        6  19190 1 1  54 PRO HG3  H  -5.618 -17.831  -1.817 1.00 . A A .  54 PRO HG3  1 1 
        6  19191 1 1  54 PRO N    N  -4.114 -15.670  -3.696 1.00 . A A .  54 PRO N    1 1 
        6  19192 1 1  54 PRO O    O  -1.732 -15.668  -2.154 1.00 . A A .  54 PRO O    1 1 
        6  19193 1 1  55 LEU C    C  -0.318 -14.698  -0.187 1.00 . A A .  55 LEU C    1 1 
        6  19194 1 1  55 LEU CA   C  -0.960 -13.435  -0.746 1.00 . A A .  55 LEU CA   1 1 
        6  19195 1 1  55 LEU CB   C  -1.028 -12.385   0.369 1.00 . A A .  55 LEU CB   1 1 
        6  19196 1 1  55 LEU CD1  C  -1.877 -10.099   0.932 1.00 . A A .  55 LEU CD1  1 1 
        6  19197 1 1  55 LEU CD2  C  -0.399 -10.417  -1.076 1.00 . A A .  55 LEU CD2  1 1 
        6  19198 1 1  55 LEU CG   C  -1.512 -11.052  -0.210 1.00 . A A .  55 LEU CG   1 1 
        6  19199 1 1  55 LEU H    H  -3.014 -13.040  -1.095 1.00 . A A .  55 LEU H    1 1 
        6  19200 1 1  55 LEU HA   H  -0.357 -13.059  -1.547 1.00 . A A .  55 LEU HA   1 1 
        6  19201 1 1  55 LEU HB2  H  -1.707 -12.714   1.140 1.00 . A A .  55 LEU HB2  1 1 
        6  19202 1 1  55 LEU HB3  H  -0.045 -12.252   0.799 1.00 . A A .  55 LEU HB3  1 1 
        6  19203 1 1  55 LEU HD11 H  -2.042  -9.108   0.531 1.00 . A A .  55 LEU HD11 1 1 
        6  19204 1 1  55 LEU HD12 H  -1.066 -10.067   1.644 1.00 . A A .  55 LEU HD12 1 1 
        6  19205 1 1  55 LEU HD13 H  -2.775 -10.444   1.420 1.00 . A A .  55 LEU HD13 1 1 
        6  19206 1 1  55 LEU HD21 H  -0.223  -9.400  -0.766 1.00 . A A .  55 LEU HD21 1 1 
        6  19207 1 1  55 LEU HD22 H  -0.712 -10.419  -2.101 1.00 . A A .  55 LEU HD22 1 1 
        6  19208 1 1  55 LEU HD23 H   0.523 -10.973  -0.988 1.00 . A A .  55 LEU HD23 1 1 
        6  19209 1 1  55 LEU HG   H  -2.388 -11.227  -0.823 1.00 . A A .  55 LEU HG   1 1 
        6  19210 1 1  55 LEU N    N  -2.303 -13.703  -1.242 1.00 . A A .  55 LEU N    1 1 
        6  19211 1 1  55 LEU O    O   0.762 -15.100  -0.617 1.00 . A A .  55 LEU O    1 1 
        6  19212 1 1  56 ASP C    C  -0.008 -17.530   0.316 1.00 . A A .  56 ASP C    1 1 
        6  19213 1 1  56 ASP CA   C  -0.477 -16.542   1.376 1.00 . A A .  56 ASP CA   1 1 
        6  19214 1 1  56 ASP CB   C  -1.563 -17.202   2.230 1.00 . A A .  56 ASP CB   1 1 
        6  19215 1 1  56 ASP CG   C  -1.824 -16.365   3.478 1.00 . A A .  56 ASP CG   1 1 
        6  19216 1 1  56 ASP H    H  -1.855 -14.967   1.062 1.00 . A A .  56 ASP H    1 1 
        6  19217 1 1  56 ASP HA   H   0.356 -16.285   2.008 1.00 . A A .  56 ASP HA   1 1 
        6  19218 1 1  56 ASP HB2  H  -2.474 -17.284   1.656 1.00 . A A .  56 ASP HB2  1 1 
        6  19219 1 1  56 ASP HB3  H  -1.238 -18.190   2.526 1.00 . A A .  56 ASP HB3  1 1 
        6  19220 1 1  56 ASP N    N  -0.995 -15.327   0.763 1.00 . A A .  56 ASP N    1 1 
        6  19221 1 1  56 ASP O    O   0.864 -18.359   0.573 1.00 . A A .  56 ASP O    1 1 
        6  19222 1 1  56 ASP OD1  O  -1.012 -15.503   3.770 1.00 . A A .  56 ASP OD1  1 1 
        6  19223 1 1  56 ASP OD2  O  -2.834 -16.598   4.124 1.00 . A A .  56 ASP OD2  1 1 
        6  19224 1 1  57 ALA C    C   0.816 -17.695  -2.877 1.00 . A A .  57 ALA C    1 1 
        6  19225 1 1  57 ALA CA   C  -0.228 -18.335  -1.971 1.00 . A A .  57 ALA CA   1 1 
        6  19226 1 1  57 ALA CB   C  -1.463 -18.676  -2.794 1.00 . A A .  57 ALA CB   1 1 
        6  19227 1 1  57 ALA H    H  -1.269 -16.756  -1.024 1.00 . A A .  57 ALA H    1 1 
        6  19228 1 1  57 ALA HA   H   0.177 -19.250  -1.563 1.00 . A A .  57 ALA HA   1 1 
        6  19229 1 1  57 ALA HB1  H  -1.951 -17.767  -3.098 1.00 . A A .  57 ALA HB1  1 1 
        6  19230 1 1  57 ALA HB2  H  -2.139 -19.269  -2.198 1.00 . A A .  57 ALA HB2  1 1 
        6  19231 1 1  57 ALA HB3  H  -1.172 -19.235  -3.669 1.00 . A A .  57 ALA HB3  1 1 
        6  19232 1 1  57 ALA N    N  -0.590 -17.439  -0.873 1.00 . A A .  57 ALA N    1 1 
        6  19233 1 1  57 ALA O    O   1.536 -18.392  -3.596 1.00 . A A .  57 ALA O    1 1 
        6  19234 1 1  58 LEU C    C   3.319 -16.013  -3.227 1.00 . A A .  58 LEU C    1 1 
        6  19235 1 1  58 LEU CA   C   1.894 -15.666  -3.630 1.00 . A A .  58 LEU CA   1 1 
        6  19236 1 1  58 LEU CB   C   1.680 -14.159  -3.492 1.00 . A A .  58 LEU CB   1 1 
        6  19237 1 1  58 LEU CD1  C   0.099 -12.246  -3.943 1.00 . A A .  58 LEU CD1  1 1 
        6  19238 1 1  58 LEU CD2  C   0.461 -14.025  -5.692 1.00 . A A .  58 LEU CD2  1 1 
        6  19239 1 1  58 LEU CG   C   0.369 -13.749  -4.178 1.00 . A A .  58 LEU CG   1 1 
        6  19240 1 1  58 LEU H    H   0.326 -15.868  -2.221 1.00 . A A .  58 LEU H    1 1 
        6  19241 1 1  58 LEU HA   H   1.761 -15.952  -4.652 1.00 . A A .  58 LEU HA   1 1 
        6  19242 1 1  58 LEU HB2  H   1.635 -13.899  -2.446 1.00 . A A .  58 LEU HB2  1 1 
        6  19243 1 1  58 LEU HB3  H   2.497 -13.630  -3.948 1.00 . A A .  58 LEU HB3  1 1 
        6  19244 1 1  58 LEU HD11 H   0.264 -11.693  -4.854 1.00 . A A .  58 LEU HD11 1 1 
        6  19245 1 1  58 LEU HD12 H   0.757 -11.858  -3.179 1.00 . A A .  58 LEU HD12 1 1 
        6  19246 1 1  58 LEU HD13 H  -0.925 -12.122  -3.634 1.00 . A A .  58 LEU HD13 1 1 
        6  19247 1 1  58 LEU HD21 H   1.486 -13.927  -6.020 1.00 . A A .  58 LEU HD21 1 1 
        6  19248 1 1  58 LEU HD22 H  -0.152 -13.319  -6.230 1.00 . A A .  58 LEU HD22 1 1 
        6  19249 1 1  58 LEU HD23 H   0.111 -15.020  -5.894 1.00 . A A .  58 LEU HD23 1 1 
        6  19250 1 1  58 LEU HG   H  -0.448 -14.325  -3.756 1.00 . A A .  58 LEU HG   1 1 
        6  19251 1 1  58 LEU N    N   0.914 -16.375  -2.823 1.00 . A A .  58 LEU N    1 1 
        6  19252 1 1  58 LEU O    O   4.183 -16.203  -4.086 1.00 . A A .  58 LEU O    1 1 
        6  19253 1 1  59 ILE C    C   5.313 -17.774  -1.891 1.00 . A A .  59 ILE C    1 1 
        6  19254 1 1  59 ILE CA   C   4.887 -16.382  -1.421 1.00 . A A .  59 ILE CA   1 1 
        6  19255 1 1  59 ILE CB   C   4.909 -16.281   0.122 1.00 . A A .  59 ILE CB   1 1 
        6  19256 1 1  59 ILE CD1  C   6.631 -14.467   0.111 1.00 . A A .  59 ILE CD1  1 1 
        6  19257 1 1  59 ILE CG1  C   5.211 -14.857   0.545 1.00 . A A .  59 ILE CG1  1 1 
        6  19258 1 1  59 ILE CG2  C   5.975 -17.237   0.689 1.00 . A A .  59 ILE CG2  1 1 
        6  19259 1 1  59 ILE H    H   2.817 -15.902  -1.300 1.00 . A A .  59 ILE H    1 1 
        6  19260 1 1  59 ILE HA   H   5.575 -15.672  -1.840 1.00 . A A .  59 ILE HA   1 1 
        6  19261 1 1  59 ILE HB   H   3.944 -16.524   0.510 1.00 . A A .  59 ILE HB   1 1 
        6  19262 1 1  59 ILE HD11 H   6.568 -13.797  -0.726 1.00 . A A .  59 ILE HD11 1 1 
        6  19263 1 1  59 ILE HD12 H   7.203 -15.332  -0.184 1.00 . A A .  59 ILE HD12 1 1 
        6  19264 1 1  59 ILE HD13 H   7.129 -13.983   0.927 1.00 . A A .  59 ILE HD13 1 1 
        6  19265 1 1  59 ILE HG12 H   4.488 -14.190   0.081 1.00 . A A .  59 ILE HG12 1 1 
        6  19266 1 1  59 ILE HG13 H   5.119 -14.783   1.618 1.00 . A A .  59 ILE HG13 1 1 
        6  19267 1 1  59 ILE HG21 H   6.173 -16.985   1.710 1.00 . A A .  59 ILE HG21 1 1 
        6  19268 1 1  59 ILE HG22 H   6.879 -17.127   0.105 1.00 . A A .  59 ILE HG22 1 1 
        6  19269 1 1  59 ILE HG23 H   5.647 -18.263   0.627 1.00 . A A .  59 ILE HG23 1 1 
        6  19270 1 1  59 ILE N    N   3.555 -16.076  -1.926 1.00 . A A .  59 ILE N    1 1 
        6  19271 1 1  59 ILE O    O   6.358 -17.937  -2.541 1.00 . A A .  59 ILE O    1 1 
        6  19272 1 1  60 PRO C    C   4.929 -20.246  -3.545 1.00 . A A .  60 PRO C    1 1 
        6  19273 1 1  60 PRO CA   C   4.789 -20.164  -2.020 1.00 . A A .  60 PRO CA   1 1 
        6  19274 1 1  60 PRO CB   C   3.537 -20.934  -1.551 1.00 . A A .  60 PRO CB   1 1 
        6  19275 1 1  60 PRO CD   C   3.310 -18.684  -0.750 1.00 . A A .  60 PRO CD   1 1 
        6  19276 1 1  60 PRO CG   C   2.967 -20.121  -0.442 1.00 . A A .  60 PRO CG   1 1 
        6  19277 1 1  60 PRO HA   H   5.665 -20.557  -1.538 1.00 . A A .  60 PRO HA   1 1 
        6  19278 1 1  60 PRO HB2  H   2.820 -21.020  -2.356 1.00 . A A .  60 PRO HB2  1 1 
        6  19279 1 1  60 PRO HB3  H   3.815 -21.910  -1.186 1.00 . A A .  60 PRO HB3  1 1 
        6  19280 1 1  60 PRO HD2  H   2.528 -18.188  -1.263 1.00 . A A .  60 PRO HD2  1 1 
        6  19281 1 1  60 PRO HD3  H   3.494 -18.207   0.154 1.00 . A A .  60 PRO HD3  1 1 
        6  19282 1 1  60 PRO HG2  H   1.898 -20.244  -0.388 1.00 . A A .  60 PRO HG2  1 1 
        6  19283 1 1  60 PRO HG3  H   3.419 -20.405   0.502 1.00 . A A .  60 PRO HG3  1 1 
        6  19284 1 1  60 PRO N    N   4.523 -18.766  -1.584 1.00 . A A .  60 PRO N    1 1 
        6  19285 1 1  60 PRO O    O   5.813 -20.926  -4.062 1.00 . A A .  60 PRO O    1 1 
        6  19286 1 1  61 SER C    C   5.426 -19.035  -6.205 1.00 . A A .  61 SER C    1 1 
        6  19287 1 1  61 SER CA   C   4.077 -19.545  -5.717 1.00 . A A .  61 SER CA   1 1 
        6  19288 1 1  61 SER CB   C   2.960 -18.659  -6.267 1.00 . A A .  61 SER CB   1 1 
        6  19289 1 1  61 SER H    H   3.360 -19.025  -3.787 1.00 . A A .  61 SER H    1 1 
        6  19290 1 1  61 SER HA   H   3.931 -20.554  -6.073 1.00 . A A .  61 SER HA   1 1 
        6  19291 1 1  61 SER HB2  H   3.070 -17.661  -5.880 1.00 . A A .  61 SER HB2  1 1 
        6  19292 1 1  61 SER HB3  H   3.022 -18.633  -7.342 1.00 . A A .  61 SER HB3  1 1 
        6  19293 1 1  61 SER HG   H   1.109 -18.445  -5.713 1.00 . A A .  61 SER HG   1 1 
        6  19294 1 1  61 SER N    N   4.045 -19.541  -4.257 1.00 . A A .  61 SER N    1 1 
        6  19295 1 1  61 SER O    O   6.028 -19.612  -7.112 1.00 . A A .  61 SER O    1 1 
        6  19296 1 1  61 SER OG   O   1.703 -19.184  -5.865 1.00 . A A .  61 SER OG   1 1 
        6  19297 1 1  62 LEU C    C   8.290 -18.424  -5.826 1.00 . A A .  62 LEU C    1 1 
        6  19298 1 1  62 LEU CA   C   7.189 -17.387  -5.982 1.00 . A A .  62 LEU CA   1 1 
        6  19299 1 1  62 LEU CB   C   7.504 -16.177  -5.093 1.00 . A A .  62 LEU CB   1 1 
        6  19300 1 1  62 LEU CD1  C   8.885 -15.174  -6.932 1.00 . A A .  62 LEU CD1  1 1 
        6  19301 1 1  62 LEU CD2  C   9.182 -14.403  -4.564 1.00 . A A .  62 LEU CD2  1 1 
        6  19302 1 1  62 LEU CG   C   8.879 -15.605  -5.457 1.00 . A A .  62 LEU CG   1 1 
        6  19303 1 1  62 LEU H    H   5.385 -17.512  -4.892 1.00 . A A .  62 LEU H    1 1 
        6  19304 1 1  62 LEU HA   H   7.140 -17.074  -7.008 1.00 . A A .  62 LEU HA   1 1 
        6  19305 1 1  62 LEU HB2  H   6.753 -15.415  -5.243 1.00 . A A .  62 LEU HB2  1 1 
        6  19306 1 1  62 LEU HB3  H   7.503 -16.481  -4.056 1.00 . A A .  62 LEU HB3  1 1 
        6  19307 1 1  62 LEU HD11 H   9.126 -16.022  -7.553 1.00 . A A .  62 LEU HD11 1 1 
        6  19308 1 1  62 LEU HD12 H   9.624 -14.403  -7.084 1.00 . A A .  62 LEU HD12 1 1 
        6  19309 1 1  62 LEU HD13 H   7.910 -14.793  -7.204 1.00 . A A .  62 LEU HD13 1 1 
        6  19310 1 1  62 LEU HD21 H  10.242 -14.210  -4.579 1.00 . A A .  62 LEU HD21 1 1 
        6  19311 1 1  62 LEU HD22 H   8.872 -14.615  -3.553 1.00 . A A .  62 LEU HD22 1 1 
        6  19312 1 1  62 LEU HD23 H   8.652 -13.539  -4.933 1.00 . A A .  62 LEU HD23 1 1 
        6  19313 1 1  62 LEU HG   H   9.637 -16.358  -5.303 1.00 . A A .  62 LEU HG   1 1 
        6  19314 1 1  62 LEU N    N   5.907 -17.956  -5.592 1.00 . A A .  62 LEU N    1 1 
        6  19315 1 1  62 LEU O    O   9.134 -18.582  -6.711 1.00 . A A .  62 LEU O    1 1 
        6  19316 1 1  63 LYS C    C   9.113 -21.309  -5.493 1.00 . A A .  63 LYS C    1 1 
        6  19317 1 1  63 LYS CA   C   9.261 -20.184  -4.469 1.00 . A A .  63 LYS CA   1 1 
        6  19318 1 1  63 LYS CB   C   9.105 -20.747  -3.061 1.00 . A A .  63 LYS CB   1 1 
        6  19319 1 1  63 LYS CD   C   9.513 -20.292  -0.636 1.00 . A A .  63 LYS CD   1 1 
        6  19320 1 1  63 LYS CE   C   8.073 -20.533  -0.178 1.00 . A A .  63 LYS CE   1 1 
        6  19321 1 1  63 LYS CG   C   9.520 -19.685  -2.041 1.00 . A A .  63 LYS CG   1 1 
        6  19322 1 1  63 LYS H    H   7.558 -18.979  -4.045 1.00 . A A .  63 LYS H    1 1 
        6  19323 1 1  63 LYS HA   H  10.249 -19.758  -4.565 1.00 . A A .  63 LYS HA   1 1 
        6  19324 1 1  63 LYS HB2  H   8.072 -21.017  -2.906 1.00 . A A .  63 LYS HB2  1 1 
        6  19325 1 1  63 LYS HB3  H   9.728 -21.621  -2.946 1.00 . A A .  63 LYS HB3  1 1 
        6  19326 1 1  63 LYS HD2  H  10.046 -21.233  -0.652 1.00 . A A .  63 LYS HD2  1 1 
        6  19327 1 1  63 LYS HD3  H   9.999 -19.617   0.051 1.00 . A A .  63 LYS HD3  1 1 
        6  19328 1 1  63 LYS HE2  H   7.473 -19.665  -0.400 1.00 . A A .  63 LYS HE2  1 1 
        6  19329 1 1  63 LYS HE3  H   7.670 -21.393  -0.690 1.00 . A A .  63 LYS HE3  1 1 
        6  19330 1 1  63 LYS HG2  H  10.510 -19.327  -2.277 1.00 . A A .  63 LYS HG2  1 1 
        6  19331 1 1  63 LYS HG3  H   8.824 -18.861  -2.080 1.00 . A A .  63 LYS HG3  1 1 
        6  19332 1 1  63 LYS HZ1  H   7.820 -19.902   1.785 1.00 . A A .  63 LYS HZ1  1 1 
        6  19333 1 1  63 LYS HZ2  H   8.987 -21.122   1.594 1.00 . A A .  63 LYS HZ2  1 1 
        6  19334 1 1  63 LYS HZ3  H   7.334 -21.502   1.505 1.00 . A A .  63 LYS HZ3  1 1 
        6  19335 1 1  63 LYS N    N   8.267 -19.141  -4.710 1.00 . A A .  63 LYS N    1 1 
        6  19336 1 1  63 LYS NZ   N   8.052 -20.784   1.287 1.00 . A A .  63 LYS NZ   1 1 
        6  19337 1 1  63 LYS O    O  10.104 -21.857  -5.980 1.00 . A A .  63 LYS O    1 1 
        6  19338 1 1  64 ALA C    C   7.835 -22.239  -8.186 1.00 . A A .  64 ALA C    1 1 
        6  19339 1 1  64 ALA CA   C   7.595 -22.723  -6.762 1.00 . A A .  64 ALA CA   1 1 
        6  19340 1 1  64 ALA CB   C   6.153 -23.206  -6.613 1.00 . A A .  64 ALA CB   1 1 
        6  19341 1 1  64 ALA H    H   7.119 -21.183  -5.382 1.00 . A A .  64 ALA H    1 1 
        6  19342 1 1  64 ALA HA   H   8.259 -23.550  -6.560 1.00 . A A .  64 ALA HA   1 1 
        6  19343 1 1  64 ALA HB1  H   5.944 -23.946  -7.373 1.00 . A A .  64 ALA HB1  1 1 
        6  19344 1 1  64 ALA HB2  H   5.482 -22.369  -6.724 1.00 . A A .  64 ALA HB2  1 1 
        6  19345 1 1  64 ALA HB3  H   6.019 -23.647  -5.638 1.00 . A A .  64 ALA HB3  1 1 
        6  19346 1 1  64 ALA N    N   7.867 -21.654  -5.806 1.00 . A A .  64 ALA N    1 1 
        6  19347 1 1  64 ALA O    O   7.469 -22.912  -9.149 1.00 . A A .  64 ALA O    1 1 
        6  19348 1 1  65 LYS C    C   7.463 -20.382 -10.454 1.00 . A A .  65 LYS C    1 1 
        6  19349 1 1  65 LYS CA   C   8.740 -20.508  -9.627 1.00 . A A .  65 LYS CA   1 1 
        6  19350 1 1  65 LYS CB   C   9.743 -21.395 -10.363 1.00 . A A .  65 LYS CB   1 1 
        6  19351 1 1  65 LYS CD   C  12.102 -22.218 -10.399 1.00 . A A .  65 LYS CD   1 1 
        6  19352 1 1  65 LYS CE   C  13.465 -22.135  -9.710 1.00 . A A .  65 LYS CE   1 1 
        6  19353 1 1  65 LYS CG   C  11.104 -21.315  -9.669 1.00 . A A .  65 LYS CG   1 1 
        6  19354 1 1  65 LYS H    H   8.716 -20.575  -7.506 1.00 . A A .  65 LYS H    1 1 
        6  19355 1 1  65 LYS HA   H   9.172 -19.525  -9.499 1.00 . A A .  65 LYS HA   1 1 
        6  19356 1 1  65 LYS HB2  H   9.395 -22.416 -10.354 1.00 . A A .  65 LYS HB2  1 1 
        6  19357 1 1  65 LYS HB3  H   9.840 -21.058 -11.383 1.00 . A A .  65 LYS HB3  1 1 
        6  19358 1 1  65 LYS HD2  H  11.747 -23.238 -10.377 1.00 . A A .  65 LYS HD2  1 1 
        6  19359 1 1  65 LYS HD3  H  12.199 -21.892 -11.424 1.00 . A A .  65 LYS HD3  1 1 
        6  19360 1 1  65 LYS HE2  H  13.823 -21.117  -9.741 1.00 . A A .  65 LYS HE2  1 1 
        6  19361 1 1  65 LYS HE3  H  13.369 -22.452  -8.682 1.00 . A A .  65 LYS HE3  1 1 
        6  19362 1 1  65 LYS HG2  H  11.459 -20.295  -9.689 1.00 . A A .  65 LYS HG2  1 1 
        6  19363 1 1  65 LYS HG3  H  11.008 -21.644  -8.646 1.00 . A A .  65 LYS HG3  1 1 
        6  19364 1 1  65 LYS HZ1  H  14.175 -23.089 -11.420 1.00 . A A .  65 LYS HZ1  1 1 
        6  19365 1 1  65 LYS HZ2  H  14.407 -23.971  -9.987 1.00 . A A .  65 LYS HZ2  1 1 
        6  19366 1 1  65 LYS HZ3  H  15.391 -22.629 -10.330 1.00 . A A .  65 LYS HZ3  1 1 
        6  19367 1 1  65 LYS N    N   8.452 -21.069  -8.312 1.00 . A A .  65 LYS N    1 1 
        6  19368 1 1  65 LYS NZ   N  14.432 -23.023 -10.415 1.00 . A A .  65 LYS NZ   1 1 
        6  19369 1 1  65 LYS O    O   7.516 -20.118 -11.654 1.00 . A A .  65 LYS O    1 1 
        6  19370 1 1  66 LYS C    C   4.832 -19.018 -10.990 1.00 . A A .  66 LYS C    1 1 
        6  19371 1 1  66 LYS CA   C   5.035 -20.431 -10.469 1.00 . A A .  66 LYS CA   1 1 
        6  19372 1 1  66 LYS CB   C   3.901 -20.806  -9.516 1.00 . A A .  66 LYS CB   1 1 
        6  19373 1 1  66 LYS CD   C   2.772 -22.689  -8.326 1.00 . A A .  66 LYS CD   1 1 
        6  19374 1 1  66 LYS CE   C   2.739 -24.205  -8.135 1.00 . A A .  66 LYS CE   1 1 
        6  19375 1 1  66 LYS CG   C   3.883 -22.320  -9.311 1.00 . A A .  66 LYS CG   1 1 
        6  19376 1 1  66 LYS H    H   6.348 -20.741  -8.836 1.00 . A A .  66 LYS H    1 1 
        6  19377 1 1  66 LYS HA   H   5.021 -21.111 -11.307 1.00 . A A .  66 LYS HA   1 1 
        6  19378 1 1  66 LYS HB2  H   4.061 -20.318  -8.568 1.00 . A A .  66 LYS HB2  1 1 
        6  19379 1 1  66 LYS HB3  H   2.956 -20.487  -9.932 1.00 . A A .  66 LYS HB3  1 1 
        6  19380 1 1  66 LYS HD2  H   2.960 -22.212  -7.377 1.00 . A A .  66 LYS HD2  1 1 
        6  19381 1 1  66 LYS HD3  H   1.822 -22.354  -8.714 1.00 . A A .  66 LYS HD3  1 1 
        6  19382 1 1  66 LYS HE2  H   2.542 -24.682  -9.084 1.00 . A A .  66 LYS HE2  1 1 
        6  19383 1 1  66 LYS HE3  H   3.692 -24.541  -7.755 1.00 . A A .  66 LYS HE3  1 1 
        6  19384 1 1  66 LYS HG2  H   3.700 -22.807 -10.257 1.00 . A A .  66 LYS HG2  1 1 
        6  19385 1 1  66 LYS HG3  H   4.832 -22.642  -8.925 1.00 . A A .  66 LYS HG3  1 1 
        6  19386 1 1  66 LYS HZ1  H   1.924 -24.221  -6.220 1.00 . A A .  66 LYS HZ1  1 1 
        6  19387 1 1  66 LYS HZ2  H   1.545 -25.594  -7.146 1.00 . A A .  66 LYS HZ2  1 1 
        6  19388 1 1  66 LYS HZ3  H   0.772 -24.115  -7.460 1.00 . A A .  66 LYS HZ3  1 1 
        6  19389 1 1  66 LYS N    N   6.323 -20.551  -9.797 1.00 . A A .  66 LYS N    1 1 
        6  19390 1 1  66 LYS NZ   N   1.664 -24.561  -7.167 1.00 . A A .  66 LYS NZ   1 1 
        6  19391 1 1  66 LYS O    O   4.208 -18.816 -12.032 1.00 . A A .  66 LYS O    1 1 
        6  19392 1 1  67 ILE C    C   6.588 -15.978 -10.736 1.00 . A A .  67 ILE C    1 1 
        6  19393 1 1  67 ILE CA   C   5.219 -16.633 -10.645 1.00 . A A .  67 ILE CA   1 1 
        6  19394 1 1  67 ILE CB   C   4.347 -15.892  -9.633 1.00 . A A .  67 ILE CB   1 1 
        6  19395 1 1  67 ILE CD1  C   4.172 -15.165  -7.255 1.00 . A A .  67 ILE CD1  1 1 
        6  19396 1 1  67 ILE CG1  C   4.982 -15.990  -8.247 1.00 . A A .  67 ILE CG1  1 1 
        6  19397 1 1  67 ILE CG2  C   2.952 -16.517  -9.607 1.00 . A A .  67 ILE CG2  1 1 
        6  19398 1 1  67 ILE H    H   5.837 -18.270  -9.424 1.00 . A A .  67 ILE H    1 1 
        6  19399 1 1  67 ILE HA   H   4.747 -16.567 -11.615 1.00 . A A .  67 ILE HA   1 1 
        6  19400 1 1  67 ILE HB   H   4.271 -14.856  -9.925 1.00 . A A .  67 ILE HB   1 1 
        6  19401 1 1  67 ILE HD11 H   4.050 -14.164  -7.643 1.00 . A A .  67 ILE HD11 1 1 
        6  19402 1 1  67 ILE HD12 H   4.692 -15.133  -6.309 1.00 . A A .  67 ILE HD12 1 1 
        6  19403 1 1  67 ILE HD13 H   3.203 -15.618  -7.117 1.00 . A A .  67 ILE HD13 1 1 
        6  19404 1 1  67 ILE HG12 H   5.000 -17.023  -7.931 1.00 . A A .  67 ILE HG12 1 1 
        6  19405 1 1  67 ILE HG13 H   5.987 -15.603  -8.285 1.00 . A A .  67 ILE HG13 1 1 
        6  19406 1 1  67 ILE HG21 H   2.475 -16.373 -10.563 1.00 . A A .  67 ILE HG21 1 1 
        6  19407 1 1  67 ILE HG22 H   2.359 -16.048  -8.838 1.00 . A A .  67 ILE HG22 1 1 
        6  19408 1 1  67 ILE HG23 H   3.036 -17.572  -9.403 1.00 . A A .  67 ILE HG23 1 1 
        6  19409 1 1  67 ILE N    N   5.351 -18.040 -10.251 1.00 . A A .  67 ILE N    1 1 
        6  19410 1 1  67 ILE O    O   7.538 -16.402 -10.077 1.00 . A A .  67 ILE O    1 1 
        6  19411 1 1  68 ASP C    C   8.048 -13.033 -10.830 1.00 . A A .  68 ASP C    1 1 
        6  19412 1 1  68 ASP CA   C   7.958 -14.245 -11.749 1.00 . A A .  68 ASP CA   1 1 
        6  19413 1 1  68 ASP CB   C   8.090 -13.791 -13.204 1.00 . A A .  68 ASP CB   1 1 
        6  19414 1 1  68 ASP CG   C   8.274 -15.003 -14.114 1.00 . A A .  68 ASP CG   1 1 
        6  19415 1 1  68 ASP H    H   5.906 -14.650 -12.072 1.00 . A A .  68 ASP H    1 1 
        6  19416 1 1  68 ASP HA   H   8.775 -14.914 -11.522 1.00 . A A .  68 ASP HA   1 1 
        6  19417 1 1  68 ASP HB2  H   7.200 -13.256 -13.496 1.00 . A A .  68 ASP HB2  1 1 
        6  19418 1 1  68 ASP HB3  H   8.946 -13.140 -13.302 1.00 . A A .  68 ASP HB3  1 1 
        6  19419 1 1  68 ASP N    N   6.691 -14.949 -11.567 1.00 . A A .  68 ASP N    1 1 
        6  19420 1 1  68 ASP O    O   9.139 -12.525 -10.563 1.00 . A A .  68 ASP O    1 1 
        6  19421 1 1  68 ASP OD1  O   8.560 -16.070 -13.598 1.00 . A A .  68 ASP OD1  1 1 
        6  19422 1 1  68 ASP OD2  O   8.127 -14.846 -15.317 1.00 . A A .  68 ASP OD2  1 1 
        6  19423 1 1  69 ALA C    C   5.548 -11.352  -8.723 1.00 . A A .  69 ALA C    1 1 
        6  19424 1 1  69 ALA CA   C   6.861 -11.403  -9.488 1.00 . A A .  69 ALA CA   1 1 
        6  19425 1 1  69 ALA CB   C   7.008 -10.128 -10.320 1.00 . A A .  69 ALA CB   1 1 
        6  19426 1 1  69 ALA H    H   6.059 -13.011 -10.603 1.00 . A A .  69 ALA H    1 1 
        6  19427 1 1  69 ALA HA   H   7.677 -11.459  -8.782 1.00 . A A .  69 ALA HA   1 1 
        6  19428 1 1  69 ALA HB1  H   7.981 -10.113 -10.787 1.00 . A A .  69 ALA HB1  1 1 
        6  19429 1 1  69 ALA HB2  H   6.897  -9.265  -9.681 1.00 . A A .  69 ALA HB2  1 1 
        6  19430 1 1  69 ALA HB3  H   6.245 -10.104 -11.084 1.00 . A A .  69 ALA HB3  1 1 
        6  19431 1 1  69 ALA N    N   6.899 -12.567 -10.360 1.00 . A A .  69 ALA N    1 1 
        6  19432 1 1  69 ALA O    O   4.544 -11.916  -9.156 1.00 . A A .  69 ALA O    1 1 
        6  19433 1 1  70 ILE C    C   3.923  -9.082  -6.676 1.00 . A A .  70 ILE C    1 1 
        6  19434 1 1  70 ILE CA   C   4.352 -10.536  -6.763 1.00 . A A .  70 ILE CA   1 1 
        6  19435 1 1  70 ILE CB   C   4.617 -11.071  -5.356 1.00 . A A .  70 ILE CB   1 1 
        6  19436 1 1  70 ILE CD1  C   5.421 -13.068  -4.083 1.00 . A A .  70 ILE CD1  1 1 
        6  19437 1 1  70 ILE CG1  C   4.872 -12.575  -5.425 1.00 . A A .  70 ILE CG1  1 1 
        6  19438 1 1  70 ILE CG2  C   3.399 -10.802  -4.468 1.00 . A A .  70 ILE CG2  1 1 
        6  19439 1 1  70 ILE H    H   6.385 -10.235  -7.283 1.00 . A A .  70 ILE H    1 1 
        6  19440 1 1  70 ILE HA   H   3.545 -11.107  -7.200 1.00 . A A .  70 ILE HA   1 1 
        6  19441 1 1  70 ILE HB   H   5.481 -10.578  -4.939 1.00 . A A .  70 ILE HB   1 1 
        6  19442 1 1  70 ILE HD11 H   6.478 -12.859  -4.032 1.00 . A A .  70 ILE HD11 1 1 
        6  19443 1 1  70 ILE HD12 H   5.259 -14.131  -3.997 1.00 . A A .  70 ILE HD12 1 1 
        6  19444 1 1  70 ILE HD13 H   4.913 -12.565  -3.274 1.00 . A A .  70 ILE HD13 1 1 
        6  19445 1 1  70 ILE HG12 H   3.944 -13.074  -5.637 1.00 . A A .  70 ILE HG12 1 1 
        6  19446 1 1  70 ILE HG13 H   5.586 -12.789  -6.207 1.00 . A A .  70 ILE HG13 1 1 
        6  19447 1 1  70 ILE HG21 H   2.499 -11.051  -5.007 1.00 . A A .  70 ILE HG21 1 1 
        6  19448 1 1  70 ILE HG22 H   3.377  -9.756  -4.197 1.00 . A A .  70 ILE HG22 1 1 
        6  19449 1 1  70 ILE HG23 H   3.463 -11.403  -3.573 1.00 . A A .  70 ILE HG23 1 1 
        6  19450 1 1  70 ILE N    N   5.557 -10.667  -7.582 1.00 . A A .  70 ILE N    1 1 
        6  19451 1 1  70 ILE O    O   4.719  -8.207  -6.333 1.00 . A A .  70 ILE O    1 1 
        6  19452 1 1  71 MET C    C   0.840  -7.424  -6.109 1.00 . A A .  71 MET C    1 1 
        6  19453 1 1  71 MET CA   C   2.120  -7.459  -6.936 1.00 . A A .  71 MET CA   1 1 
        6  19454 1 1  71 MET CB   C   1.832  -6.960  -8.351 1.00 . A A .  71 MET CB   1 1 
        6  19455 1 1  71 MET CE   C  -0.275  -5.918 -10.410 1.00 . A A .  71 MET CE   1 1 
        6  19456 1 1  71 MET CG   C   1.373  -5.502  -8.292 1.00 . A A .  71 MET CG   1 1 
        6  19457 1 1  71 MET H    H   2.056  -9.553  -7.262 1.00 . A A .  71 MET H    1 1 
        6  19458 1 1  71 MET HA   H   2.840  -6.801  -6.477 1.00 . A A .  71 MET HA   1 1 
        6  19459 1 1  71 MET HB2  H   2.726  -7.033  -8.951 1.00 . A A .  71 MET HB2  1 1 
        6  19460 1 1  71 MET HB3  H   1.055  -7.562  -8.791 1.00 . A A .  71 MET HB3  1 1 
        6  19461 1 1  71 MET HE1  H  -0.884  -6.083  -9.535 1.00 . A A .  71 MET HE1  1 1 
        6  19462 1 1  71 MET HE2  H   0.078  -6.862 -10.786 1.00 . A A .  71 MET HE2  1 1 
        6  19463 1 1  71 MET HE3  H  -0.861  -5.431 -11.172 1.00 . A A .  71 MET HE3  1 1 
        6  19464 1 1  71 MET HG2  H   0.443  -5.439  -7.747 1.00 . A A .  71 MET HG2  1 1 
        6  19465 1 1  71 MET HG3  H   2.123  -4.910  -7.789 1.00 . A A .  71 MET HG3  1 1 
        6  19466 1 1  71 MET N    N   2.652  -8.822  -6.989 1.00 . A A .  71 MET N    1 1 
        6  19467 1 1  71 MET O    O  -0.212  -7.885  -6.552 1.00 . A A .  71 MET O    1 1 
        6  19468 1 1  71 MET SD   S   1.136  -4.874  -9.973 1.00 . A A .  71 MET SD   1 1 
        6  19469 1 1  72 SER C    C  -0.001  -5.700  -2.964 1.00 . A A .  72 SER C    1 1 
        6  19470 1 1  72 SER CA   C  -0.216  -6.784  -4.017 1.00 . A A .  72 SER CA   1 1 
        6  19471 1 1  72 SER CB   C  -0.457  -8.127  -3.331 1.00 . A A .  72 SER CB   1 1 
        6  19472 1 1  72 SER H    H   1.803  -6.524  -4.604 1.00 . A A .  72 SER H    1 1 
        6  19473 1 1  72 SER HA   H  -1.089  -6.531  -4.602 1.00 . A A .  72 SER HA   1 1 
        6  19474 1 1  72 SER HB2  H  -0.643  -8.884  -4.074 1.00 . A A .  72 SER HB2  1 1 
        6  19475 1 1  72 SER HB3  H   0.419  -8.397  -2.758 1.00 . A A .  72 SER HB3  1 1 
        6  19476 1 1  72 SER HG   H  -1.297  -7.640  -1.645 1.00 . A A .  72 SER HG   1 1 
        6  19477 1 1  72 SER N    N   0.938  -6.873  -4.904 1.00 . A A .  72 SER N    1 1 
        6  19478 1 1  72 SER O    O   1.030  -5.028  -2.953 1.00 . A A .  72 SER O    1 1 
        6  19479 1 1  72 SER OG   O  -1.588  -8.022  -2.476 1.00 . A A .  72 SER OG   1 1 
        6  19480 1 1  73 SER C    C   0.252  -4.874  -0.073 1.00 . A A .  73 SER C    1 1 
        6  19481 1 1  73 SER CA   C  -0.887  -4.540  -1.025 1.00 . A A .  73 SER CA   1 1 
        6  19482 1 1  73 SER CB   C  -2.201  -4.476  -0.246 1.00 . A A .  73 SER CB   1 1 
        6  19483 1 1  73 SER H    H  -1.776  -6.108  -2.137 1.00 . A A .  73 SER H    1 1 
        6  19484 1 1  73 SER HA   H  -0.697  -3.576  -1.468 1.00 . A A .  73 SER HA   1 1 
        6  19485 1 1  73 SER HB2  H  -2.116  -3.752   0.548 1.00 . A A .  73 SER HB2  1 1 
        6  19486 1 1  73 SER HB3  H  -2.998  -4.181  -0.914 1.00 . A A .  73 SER HB3  1 1 
        6  19487 1 1  73 SER HG   H  -1.863  -5.901   1.035 1.00 . A A .  73 SER HG   1 1 
        6  19488 1 1  73 SER N    N  -0.978  -5.540  -2.080 1.00 . A A .  73 SER N    1 1 
        6  19489 1 1  73 SER O    O   0.673  -4.032   0.722 1.00 . A A .  73 SER O    1 1 
        6  19490 1 1  73 SER OG   O  -2.479  -5.752   0.315 1.00 . A A .  73 SER OG   1 1 
        6  19491 1 1  74 LEU C    C   2.839  -5.416   0.925 1.00 . A A .  74 LEU C    1 1 
        6  19492 1 1  74 LEU CA   C   1.832  -6.546   0.715 1.00 . A A .  74 LEU CA   1 1 
        6  19493 1 1  74 LEU CB   C   2.549  -7.745   0.084 1.00 . A A .  74 LEU CB   1 1 
        6  19494 1 1  74 LEU CD1  C   2.959  -8.926   2.260 1.00 . A A .  74 LEU CD1  1 1 
        6  19495 1 1  74 LEU CD2  C   4.499  -9.295   0.316 1.00 . A A .  74 LEU CD2  1 1 
        6  19496 1 1  74 LEU CG   C   3.626  -8.270   1.041 1.00 . A A .  74 LEU CG   1 1 
        6  19497 1 1  74 LEU H    H   0.362  -6.740  -0.797 1.00 . A A .  74 LEU H    1 1 
        6  19498 1 1  74 LEU HA   H   1.420  -6.836   1.665 1.00 . A A .  74 LEU HA   1 1 
        6  19499 1 1  74 LEU HB2  H   1.833  -8.525  -0.118 1.00 . A A .  74 LEU HB2  1 1 
        6  19500 1 1  74 LEU HB3  H   3.011  -7.442  -0.844 1.00 . A A .  74 LEU HB3  1 1 
        6  19501 1 1  74 LEU HD11 H   2.663  -8.167   2.967 1.00 . A A .  74 LEU HD11 1 1 
        6  19502 1 1  74 LEU HD12 H   3.656  -9.594   2.735 1.00 . A A .  74 LEU HD12 1 1 
        6  19503 1 1  74 LEU HD13 H   2.088  -9.482   1.947 1.00 . A A .  74 LEU HD13 1 1 
        6  19504 1 1  74 LEU HD21 H   3.869  -9.991  -0.213 1.00 . A A .  74 LEU HD21 1 1 
        6  19505 1 1  74 LEU HD22 H   5.097  -9.827   1.041 1.00 . A A .  74 LEU HD22 1 1 
        6  19506 1 1  74 LEU HD23 H   5.149  -8.788  -0.385 1.00 . A A .  74 LEU HD23 1 1 
        6  19507 1 1  74 LEU HG   H   4.248  -7.454   1.376 1.00 . A A .  74 LEU HG   1 1 
        6  19508 1 1  74 LEU N    N   0.744  -6.109  -0.152 1.00 . A A .  74 LEU N    1 1 
        6  19509 1 1  74 LEU O    O   3.379  -4.865  -0.036 1.00 . A A .  74 LEU O    1 1 
        6  19510 1 1  75 SER C    C   5.448  -4.538   2.518 1.00 . A A .  75 SER C    1 1 
        6  19511 1 1  75 SER CA   C   4.022  -4.012   2.513 1.00 . A A .  75 SER CA   1 1 
        6  19512 1 1  75 SER CB   C   3.688  -3.422   3.883 1.00 . A A .  75 SER CB   1 1 
        6  19513 1 1  75 SER H    H   2.623  -5.552   2.909 1.00 . A A .  75 SER H    1 1 
        6  19514 1 1  75 SER HA   H   3.942  -3.236   1.771 1.00 . A A .  75 SER HA   1 1 
        6  19515 1 1  75 SER HB2  H   4.085  -2.422   3.954 1.00 . A A .  75 SER HB2  1 1 
        6  19516 1 1  75 SER HB3  H   2.614  -3.391   4.008 1.00 . A A .  75 SER HB3  1 1 
        6  19517 1 1  75 SER HG   H   5.002  -3.738   5.283 1.00 . A A .  75 SER HG   1 1 
        6  19518 1 1  75 SER N    N   3.081  -5.075   2.186 1.00 . A A .  75 SER N    1 1 
        6  19519 1 1  75 SER O    O   5.677  -5.732   2.696 1.00 . A A .  75 SER O    1 1 
        6  19520 1 1  75 SER OG   O   4.274  -4.229   4.896 1.00 . A A .  75 SER OG   1 1 
        6  19521 1 1  76 ILE C    C   8.502  -3.606   3.598 1.00 . A A .  76 ILE C    1 1 
        6  19522 1 1  76 ILE CA   C   7.823  -4.035   2.306 1.00 . A A .  76 ILE CA   1 1 
        6  19523 1 1  76 ILE CB   C   8.526  -3.394   1.113 1.00 . A A .  76 ILE CB   1 1 
        6  19524 1 1  76 ILE CD1  C   9.312  -1.227   0.130 1.00 . A A .  76 ILE CD1  1 1 
        6  19525 1 1  76 ILE CG1  C   8.450  -1.868   1.221 1.00 . A A .  76 ILE CG1  1 1 
        6  19526 1 1  76 ILE CG2  C   7.839  -3.842  -0.184 1.00 . A A .  76 ILE CG2  1 1 
        6  19527 1 1  76 ILE H    H   6.178  -2.698   2.173 1.00 . A A .  76 ILE H    1 1 
        6  19528 1 1  76 ILE HA   H   7.902  -5.108   2.214 1.00 . A A .  76 ILE HA   1 1 
        6  19529 1 1  76 ILE HB   H   9.560  -3.705   1.098 1.00 . A A .  76 ILE HB   1 1 
        6  19530 1 1  76 ILE HD11 H  10.323  -1.122   0.494 1.00 . A A .  76 ILE HD11 1 1 
        6  19531 1 1  76 ILE HD12 H   8.911  -0.259  -0.114 1.00 . A A .  76 ILE HD12 1 1 
        6  19532 1 1  76 ILE HD13 H   9.314  -1.838  -0.757 1.00 . A A .  76 ILE HD13 1 1 
        6  19533 1 1  76 ILE HG12 H   7.427  -1.554   1.103 1.00 . A A .  76 ILE HG12 1 1 
        6  19534 1 1  76 ILE HG13 H   8.812  -1.546   2.185 1.00 . A A .  76 ILE HG13 1 1 
        6  19535 1 1  76 ILE HG21 H   8.481  -3.622  -1.023 1.00 . A A .  76 ILE HG21 1 1 
        6  19536 1 1  76 ILE HG22 H   6.906  -3.313  -0.304 1.00 . A A .  76 ILE HG22 1 1 
        6  19537 1 1  76 ILE HG23 H   7.648  -4.901  -0.145 1.00 . A A .  76 ILE HG23 1 1 
        6  19538 1 1  76 ILE N    N   6.415  -3.640   2.324 1.00 . A A .  76 ILE N    1 1 
        6  19539 1 1  76 ILE O    O   8.129  -2.598   4.194 1.00 . A A .  76 ILE O    1 1 
        6  19540 1 1  77 THR C    C  11.667  -4.556   5.159 1.00 . A A .  77 THR C    1 1 
        6  19541 1 1  77 THR CA   C  10.228  -4.061   5.247 1.00 . A A .  77 THR CA   1 1 
        6  19542 1 1  77 THR CB   C   9.525  -4.707   6.438 1.00 . A A .  77 THR CB   1 1 
        6  19543 1 1  77 THR CG2  C   8.110  -4.143   6.572 1.00 . A A .  77 THR CG2  1 1 
        6  19544 1 1  77 THR H    H   9.758  -5.156   3.496 1.00 . A A .  77 THR H    1 1 
        6  19545 1 1  77 THR HA   H  10.242  -2.988   5.391 1.00 . A A .  77 THR HA   1 1 
        6  19546 1 1  77 THR HB   H  10.077  -4.500   7.340 1.00 . A A .  77 THR HB   1 1 
        6  19547 1 1  77 THR HG1  H   9.491  -6.277   5.293 1.00 . A A .  77 THR HG1  1 1 
        6  19548 1 1  77 THR HG21 H   8.144  -3.068   6.491 1.00 . A A .  77 THR HG21 1 1 
        6  19549 1 1  77 THR HG22 H   7.702  -4.419   7.532 1.00 . A A .  77 THR HG22 1 1 
        6  19550 1 1  77 THR HG23 H   7.484  -4.545   5.788 1.00 . A A .  77 THR HG23 1 1 
        6  19551 1 1  77 THR N    N   9.498  -4.376   4.026 1.00 . A A .  77 THR N    1 1 
        6  19552 1 1  77 THR O    O  11.957  -5.523   4.457 1.00 . A A .  77 THR O    1 1 
        6  19553 1 1  77 THR OG1  O   9.460  -6.106   6.239 1.00 . A A .  77 THR OG1  1 1 
        6  19554 1 1  78 GLU C    C  14.119  -5.776   6.129 1.00 . A A .  78 GLU C    1 1 
        6  19555 1 1  78 GLU CA   C  13.969  -4.279   5.872 1.00 . A A .  78 GLU CA   1 1 
        6  19556 1 1  78 GLU CB   C  14.724  -3.505   6.956 1.00 . A A .  78 GLU CB   1 1 
        6  19557 1 1  78 GLU CD   C  15.456  -1.229   7.697 1.00 . A A .  78 GLU CD   1 1 
        6  19558 1 1  78 GLU CG   C  14.782  -2.023   6.582 1.00 . A A .  78 GLU CG   1 1 
        6  19559 1 1  78 GLU H    H  12.275  -3.130   6.415 1.00 . A A .  78 GLU H    1 1 
        6  19560 1 1  78 GLU HA   H  14.395  -4.039   4.909 1.00 . A A .  78 GLU HA   1 1 
        6  19561 1 1  78 GLU HB2  H  14.213  -3.618   7.902 1.00 . A A .  78 GLU HB2  1 1 
        6  19562 1 1  78 GLU HB3  H  15.728  -3.892   7.042 1.00 . A A .  78 GLU HB3  1 1 
        6  19563 1 1  78 GLU HG2  H  15.346  -1.907   5.668 1.00 . A A .  78 GLU HG2  1 1 
        6  19564 1 1  78 GLU HG3  H  13.780  -1.651   6.435 1.00 . A A .  78 GLU HG3  1 1 
        6  19565 1 1  78 GLU N    N  12.562  -3.895   5.881 1.00 . A A .  78 GLU N    1 1 
        6  19566 1 1  78 GLU O    O  14.840  -6.475   5.411 1.00 . A A .  78 GLU O    1 1 
        6  19567 1 1  78 GLU OE1  O  15.854  -1.839   8.675 1.00 . A A .  78 GLU OE1  1 1 
        6  19568 1 1  78 GLU OE2  O  15.566  -0.022   7.554 1.00 . A A .  78 GLU OE2  1 1 
        6  19569 1 1  79 LYS C    C  13.128  -8.547   6.287 1.00 . A A .  79 LYS C    1 1 
        6  19570 1 1  79 LYS CA   C  13.504  -7.686   7.488 1.00 . A A .  79 LYS CA   1 1 
        6  19571 1 1  79 LYS CB   C  12.551  -7.991   8.647 1.00 . A A .  79 LYS CB   1 1 
        6  19572 1 1  79 LYS CD   C  11.812  -9.739  10.276 1.00 . A A .  79 LYS CD   1 1 
        6  19573 1 1  79 LYS CE   C  11.995 -11.193  10.717 1.00 . A A .  79 LYS CE   1 1 
        6  19574 1 1  79 LYS CG   C  12.721  -9.450   9.080 1.00 . A A .  79 LYS CG   1 1 
        6  19575 1 1  79 LYS H    H  12.868  -5.678   7.691 1.00 . A A .  79 LYS H    1 1 
        6  19576 1 1  79 LYS HA   H  14.513  -7.922   7.793 1.00 . A A .  79 LYS HA   1 1 
        6  19577 1 1  79 LYS HB2  H  12.775  -7.340   9.481 1.00 . A A .  79 LYS HB2  1 1 
        6  19578 1 1  79 LYS HB3  H  11.532  -7.830   8.329 1.00 . A A .  79 LYS HB3  1 1 
        6  19579 1 1  79 LYS HD2  H  12.070  -9.080  11.092 1.00 . A A .  79 LYS HD2  1 1 
        6  19580 1 1  79 LYS HD3  H  10.782  -9.578   9.993 1.00 . A A .  79 LYS HD3  1 1 
        6  19581 1 1  79 LYS HE2  H  11.726 -11.852   9.905 1.00 . A A .  79 LYS HE2  1 1 
        6  19582 1 1  79 LYS HE3  H  13.027 -11.360  10.988 1.00 . A A .  79 LYS HE3  1 1 
        6  19583 1 1  79 LYS HG2  H  12.456 -10.102   8.261 1.00 . A A .  79 LYS HG2  1 1 
        6  19584 1 1  79 LYS HG3  H  13.749  -9.624   9.362 1.00 . A A .  79 LYS HG3  1 1 
        6  19585 1 1  79 LYS HZ1  H  10.172 -11.737  11.563 1.00 . A A .  79 LYS HZ1  1 1 
        6  19586 1 1  79 LYS HZ2  H  11.056 -10.616  12.483 1.00 . A A .  79 LYS HZ2  1 1 
        6  19587 1 1  79 LYS HZ3  H  11.525 -12.249  12.449 1.00 . A A .  79 LYS HZ3  1 1 
        6  19588 1 1  79 LYS N    N  13.429  -6.269   7.147 1.00 . A A .  79 LYS N    1 1 
        6  19589 1 1  79 LYS NZ   N  11.121 -11.470  11.892 1.00 . A A .  79 LYS NZ   1 1 
        6  19590 1 1  79 LYS O    O  13.752  -9.579   6.036 1.00 . A A .  79 LYS O    1 1 
        6  19591 1 1  80 ARG C    C  12.742  -8.769   3.254 1.00 . A A .  80 ARG C    1 1 
        6  19592 1 1  80 ARG CA   C  11.683  -8.835   4.354 1.00 . A A .  80 ARG CA   1 1 
        6  19593 1 1  80 ARG CB   C  10.358  -8.272   3.850 1.00 . A A .  80 ARG CB   1 1 
        6  19594 1 1  80 ARG CD   C   7.918  -8.060   4.330 1.00 . A A .  80 ARG CD   1 1 
        6  19595 1 1  80 ARG CG   C   9.234  -8.676   4.806 1.00 . A A .  80 ARG CG   1 1 
        6  19596 1 1  80 ARG CZ   C   5.561  -8.337   4.840 1.00 . A A .  80 ARG CZ   1 1 
        6  19597 1 1  80 ARG H    H  11.677  -7.266   5.783 1.00 . A A .  80 ARG H    1 1 
        6  19598 1 1  80 ARG HA   H  11.538  -9.869   4.622 1.00 . A A .  80 ARG HA   1 1 
        6  19599 1 1  80 ARG HB2  H  10.424  -7.197   3.804 1.00 . A A .  80 ARG HB2  1 1 
        6  19600 1 1  80 ARG HB3  H  10.149  -8.664   2.869 1.00 . A A .  80 ARG HB3  1 1 
        6  19601 1 1  80 ARG HD2  H   8.009  -6.985   4.322 1.00 . A A .  80 ARG HD2  1 1 
        6  19602 1 1  80 ARG HD3  H   7.705  -8.406   3.327 1.00 . A A .  80 ARG HD3  1 1 
        6  19603 1 1  80 ARG HE   H   7.037  -8.786   6.114 1.00 . A A .  80 ARG HE   1 1 
        6  19604 1 1  80 ARG HG2  H   9.144  -9.751   4.817 1.00 . A A .  80 ARG HG2  1 1 
        6  19605 1 1  80 ARG HG3  H   9.459  -8.332   5.800 1.00 . A A .  80 ARG HG3  1 1 
        6  19606 1 1  80 ARG HH11 H   6.006  -7.618   3.026 1.00 . A A .  80 ARG HH11 1 1 
        6  19607 1 1  80 ARG HH12 H   4.322  -7.802   3.367 1.00 . A A .  80 ARG HH12 1 1 
        6  19608 1 1  80 ARG HH21 H   4.825  -9.034   6.566 1.00 . A A .  80 ARG HH21 1 1 
        6  19609 1 1  80 ARG HH22 H   3.649  -8.605   5.369 1.00 . A A .  80 ARG HH22 1 1 
        6  19610 1 1  80 ARG N    N  12.119  -8.110   5.545 1.00 . A A .  80 ARG N    1 1 
        6  19611 1 1  80 ARG NE   N   6.830  -8.445   5.219 1.00 . A A .  80 ARG NE   1 1 
        6  19612 1 1  80 ARG NH1  N   5.273  -7.884   3.652 1.00 . A A .  80 ARG NH1  1 1 
        6  19613 1 1  80 ARG NH2  N   4.604  -8.685   5.655 1.00 . A A .  80 ARG NH2  1 1 
        6  19614 1 1  80 ARG O    O  12.956  -9.739   2.527 1.00 . A A .  80 ARG O    1 1 
        6  19615 1 1  81 GLN C    C  15.528  -8.459   2.306 1.00 . A A .  81 GLN C    1 1 
        6  19616 1 1  81 GLN CA   C  14.423  -7.428   2.125 1.00 . A A .  81 GLN CA   1 1 
        6  19617 1 1  81 GLN CB   C  15.003  -6.017   2.224 1.00 . A A .  81 GLN CB   1 1 
        6  19618 1 1  81 GLN CD   C  14.485  -3.582   1.994 1.00 . A A .  81 GLN CD   1 1 
        6  19619 1 1  81 GLN CG   C  13.941  -4.994   1.818 1.00 . A A .  81 GLN CG   1 1 
        6  19620 1 1  81 GLN H    H  13.167  -6.879   3.744 1.00 . A A .  81 GLN H    1 1 
        6  19621 1 1  81 GLN HA   H  13.986  -7.556   1.150 1.00 . A A .  81 GLN HA   1 1 
        6  19622 1 1  81 GLN HB2  H  15.314  -5.829   3.238 1.00 . A A .  81 GLN HB2  1 1 
        6  19623 1 1  81 GLN HB3  H  15.853  -5.932   1.567 1.00 . A A .  81 GLN HB3  1 1 
        6  19624 1 1  81 GLN HE21 H  12.774  -2.705   1.499 1.00 . A A .  81 GLN HE21 1 1 
        6  19625 1 1  81 GLN HE22 H  14.045  -1.649   1.885 1.00 . A A .  81 GLN HE22 1 1 
        6  19626 1 1  81 GLN HG2  H  13.675  -5.149   0.784 1.00 . A A .  81 GLN HG2  1 1 
        6  19627 1 1  81 GLN HG3  H  13.066  -5.121   2.436 1.00 . A A .  81 GLN HG3  1 1 
        6  19628 1 1  81 GLN N    N  13.391  -7.616   3.138 1.00 . A A .  81 GLN N    1 1 
        6  19629 1 1  81 GLN NE2  N  13.703  -2.560   1.774 1.00 . A A .  81 GLN NE2  1 1 
        6  19630 1 1  81 GLN O    O  16.090  -8.963   1.335 1.00 . A A .  81 GLN O    1 1 
        6  19631 1 1  81 GLN OE1  O  15.652  -3.404   2.340 1.00 . A A .  81 GLN OE1  1 1 
        6  19632 1 1  82 GLN C    C  16.508 -11.109   3.252 1.00 . A A .  82 GLN C    1 1 
        6  19633 1 1  82 GLN CA   C  16.876  -9.755   3.853 1.00 . A A .  82 GLN CA   1 1 
        6  19634 1 1  82 GLN CB   C  17.047  -9.897   5.367 1.00 . A A .  82 GLN CB   1 1 
        6  19635 1 1  82 GLN CD   C  17.776  -8.719   7.448 1.00 . A A .  82 GLN CD   1 1 
        6  19636 1 1  82 GLN CG   C  17.633  -8.605   5.935 1.00 . A A .  82 GLN CG   1 1 
        6  19637 1 1  82 GLN H    H  15.357  -8.332   4.295 1.00 . A A .  82 GLN H    1 1 
        6  19638 1 1  82 GLN HA   H  17.811  -9.423   3.424 1.00 . A A .  82 GLN HA   1 1 
        6  19639 1 1  82 GLN HB2  H  16.084 -10.089   5.820 1.00 . A A .  82 GLN HB2  1 1 
        6  19640 1 1  82 GLN HB3  H  17.715 -10.719   5.579 1.00 . A A .  82 GLN HB3  1 1 
        6  19641 1 1  82 GLN HE21 H  16.936  -6.956   7.807 1.00 . A A .  82 GLN HE21 1 1 
        6  19642 1 1  82 GLN HE22 H  17.435  -7.815   9.183 1.00 . A A .  82 GLN HE22 1 1 
        6  19643 1 1  82 GLN HG2  H  18.603  -8.429   5.495 1.00 . A A .  82 GLN HG2  1 1 
        6  19644 1 1  82 GLN HG3  H  16.977  -7.781   5.699 1.00 . A A .  82 GLN HG3  1 1 
        6  19645 1 1  82 GLN N    N  15.836  -8.773   3.559 1.00 . A A .  82 GLN N    1 1 
        6  19646 1 1  82 GLN NE2  N  17.346  -7.750   8.209 1.00 . A A .  82 GLN NE2  1 1 
        6  19647 1 1  82 GLN O    O  17.381 -11.916   2.931 1.00 . A A .  82 GLN O    1 1 
        6  19648 1 1  82 GLN OE1  O  18.293  -9.717   7.951 1.00 . A A .  82 GLN OE1  1 1 
        6  19649 1 1  83 GLU C    C  14.765 -12.565   1.016 1.00 . A A .  83 GLU C    1 1 
        6  19650 1 1  83 GLU CA   C  14.736 -12.618   2.540 1.00 . A A .  83 GLU CA   1 1 
        6  19651 1 1  83 GLU CB   C  13.312 -12.903   3.015 1.00 . A A .  83 GLU CB   1 1 
        6  19652 1 1  83 GLU CD   C  11.900 -13.382   5.022 1.00 . A A .  83 GLU CD   1 1 
        6  19653 1 1  83 GLU CG   C  13.325 -13.182   4.518 1.00 . A A .  83 GLU CG   1 1 
        6  19654 1 1  83 GLU H    H  14.555 -10.676   3.375 1.00 . A A .  83 GLU H    1 1 
        6  19655 1 1  83 GLU HA   H  15.381 -13.417   2.872 1.00 . A A .  83 GLU HA   1 1 
        6  19656 1 1  83 GLU HB2  H  12.686 -12.046   2.811 1.00 . A A .  83 GLU HB2  1 1 
        6  19657 1 1  83 GLU HB3  H  12.924 -13.764   2.493 1.00 . A A .  83 GLU HB3  1 1 
        6  19658 1 1  83 GLU HG2  H  13.903 -14.073   4.711 1.00 . A A .  83 GLU HG2  1 1 
        6  19659 1 1  83 GLU HG3  H  13.772 -12.345   5.034 1.00 . A A .  83 GLU HG3  1 1 
        6  19660 1 1  83 GLU N    N  15.207 -11.356   3.107 1.00 . A A .  83 GLU N    1 1 
        6  19661 1 1  83 GLU O    O  15.333 -13.441   0.365 1.00 . A A .  83 GLU O    1 1 
        6  19662 1 1  83 GLU OE1  O  10.991 -13.320   4.210 1.00 . A A .  83 GLU OE1  1 1 
        6  19663 1 1  83 GLU OE2  O  11.738 -13.594   6.213 1.00 . A A .  83 GLU OE2  1 1 
        6  19664 1 1  84 ILE C    C  14.355  -9.915  -1.382 1.00 . A A .  84 ILE C    1 1 
        6  19665 1 1  84 ILE CA   C  14.115 -11.369  -1.003 1.00 . A A .  84 ILE CA   1 1 
        6  19666 1 1  84 ILE CB   C  12.762 -11.834  -1.540 1.00 . A A .  84 ILE CB   1 1 
        6  19667 1 1  84 ILE CD1  C  10.305 -11.385  -1.547 1.00 . A A .  84 ILE CD1  1 1 
        6  19668 1 1  84 ILE CG1  C  11.647 -10.975  -0.943 1.00 . A A .  84 ILE CG1  1 1 
        6  19669 1 1  84 ILE CG2  C  12.536 -13.296  -1.164 1.00 . A A .  84 ILE CG2  1 1 
        6  19670 1 1  84 ILE H    H  13.711 -10.865   1.009 1.00 . A A .  84 ILE H    1 1 
        6  19671 1 1  84 ILE HA   H  14.892 -11.970  -1.451 1.00 . A A .  84 ILE HA   1 1 
        6  19672 1 1  84 ILE HB   H  12.757 -11.741  -2.606 1.00 . A A .  84 ILE HB   1 1 
        6  19673 1 1  84 ILE HD11 H  10.392 -11.427  -2.623 1.00 . A A .  84 ILE HD11 1 1 
        6  19674 1 1  84 ILE HD12 H   9.552 -10.660  -1.275 1.00 . A A .  84 ILE HD12 1 1 
        6  19675 1 1  84 ILE HD13 H  10.025 -12.355  -1.169 1.00 . A A .  84 ILE HD13 1 1 
        6  19676 1 1  84 ILE HG12 H  11.623 -11.109   0.127 1.00 . A A .  84 ILE HG12 1 1 
        6  19677 1 1  84 ILE HG13 H  11.829  -9.940  -1.173 1.00 . A A .  84 ILE HG13 1 1 
        6  19678 1 1  84 ILE HG21 H  11.617 -13.643  -1.611 1.00 . A A .  84 ILE HG21 1 1 
        6  19679 1 1  84 ILE HG22 H  12.471 -13.383  -0.091 1.00 . A A .  84 ILE HG22 1 1 
        6  19680 1 1  84 ILE HG23 H  13.361 -13.893  -1.526 1.00 . A A .  84 ILE HG23 1 1 
        6  19681 1 1  84 ILE N    N  14.150 -11.528   0.447 1.00 . A A .  84 ILE N    1 1 
        6  19682 1 1  84 ILE O    O  14.739  -9.098  -0.550 1.00 . A A .  84 ILE O    1 1 
        6  19683 1 1  85 ALA C    C  12.973  -7.532  -3.344 1.00 . A A .  85 ALA C    1 1 
        6  19684 1 1  85 ALA CA   C  14.312  -8.227  -3.134 1.00 . A A .  85 ALA CA   1 1 
        6  19685 1 1  85 ALA CB   C  15.086  -8.256  -4.456 1.00 . A A .  85 ALA CB   1 1 
        6  19686 1 1  85 ALA H    H  13.804 -10.283  -3.268 1.00 . A A .  85 ALA H    1 1 
        6  19687 1 1  85 ALA HA   H  14.885  -7.662  -2.410 1.00 . A A .  85 ALA HA   1 1 
        6  19688 1 1  85 ALA HB1  H  16.141  -8.338  -4.251 1.00 . A A .  85 ALA HB1  1 1 
        6  19689 1 1  85 ALA HB2  H  14.902  -7.346  -5.011 1.00 . A A .  85 ALA HB2  1 1 
        6  19690 1 1  85 ALA HB3  H  14.766  -9.105  -5.043 1.00 . A A .  85 ALA HB3  1 1 
        6  19691 1 1  85 ALA N    N  14.118  -9.592  -2.648 1.00 . A A .  85 ALA N    1 1 
        6  19692 1 1  85 ALA O    O  11.986  -8.158  -3.718 1.00 . A A .  85 ALA O    1 1 
        6  19693 1 1  86 PHE C    C  12.012  -4.201  -4.135 1.00 . A A .  86 PHE C    1 1 
        6  19694 1 1  86 PHE CA   C  11.733  -5.435  -3.286 1.00 . A A .  86 PHE CA   1 1 
        6  19695 1 1  86 PHE CB   C  11.182  -5.012  -1.926 1.00 . A A .  86 PHE CB   1 1 
        6  19696 1 1  86 PHE CD1  C   9.203  -6.496  -1.448 1.00 . A A .  86 PHE CD1  1 1 
        6  19697 1 1  86 PHE CD2  C  11.321  -7.009  -0.399 1.00 . A A .  86 PHE CD2  1 1 
        6  19698 1 1  86 PHE CE1  C   8.619  -7.598  -0.813 1.00 . A A .  86 PHE CE1  1 1 
        6  19699 1 1  86 PHE CE2  C  10.740  -8.111   0.239 1.00 . A A .  86 PHE CE2  1 1 
        6  19700 1 1  86 PHE CG   C  10.554  -6.203  -1.239 1.00 . A A .  86 PHE CG   1 1 
        6  19701 1 1  86 PHE CZ   C   9.388  -8.406   0.031 1.00 . A A .  86 PHE CZ   1 1 
        6  19702 1 1  86 PHE H    H  13.774  -5.778  -2.810 1.00 . A A .  86 PHE H    1 1 
        6  19703 1 1  86 PHE HA   H  10.985  -6.035  -3.792 1.00 . A A .  86 PHE HA   1 1 
        6  19704 1 1  86 PHE HB2  H  11.985  -4.627  -1.317 1.00 . A A .  86 PHE HB2  1 1 
        6  19705 1 1  86 PHE HB3  H  10.439  -4.246  -2.068 1.00 . A A .  86 PHE HB3  1 1 
        6  19706 1 1  86 PHE HD1  H   8.609  -5.871  -2.100 1.00 . A A .  86 PHE HD1  1 1 
        6  19707 1 1  86 PHE HD2  H  12.360  -6.783  -0.245 1.00 . A A .  86 PHE HD2  1 1 
        6  19708 1 1  86 PHE HE1  H   7.575  -7.825  -0.975 1.00 . A A .  86 PHE HE1  1 1 
        6  19709 1 1  86 PHE HE2  H  11.338  -8.737   0.884 1.00 . A A .  86 PHE HE2  1 1 
        6  19710 1 1  86 PHE HZ   H   8.939  -9.258   0.521 1.00 . A A .  86 PHE HZ   1 1 
        6  19711 1 1  86 PHE N    N  12.952  -6.225  -3.108 1.00 . A A .  86 PHE N    1 1 
        6  19712 1 1  86 PHE O    O  13.118  -3.664  -4.124 1.00 . A A .  86 PHE O    1 1 
        6  19713 1 1  87 THR C    C   9.777  -2.067  -6.155 1.00 . A A .  87 THR C    1 1 
        6  19714 1 1  87 THR CA   C  11.144  -2.584  -5.723 1.00 . A A .  87 THR CA   1 1 
        6  19715 1 1  87 THR CB   C  11.973  -2.930  -6.960 1.00 . A A .  87 THR CB   1 1 
        6  19716 1 1  87 THR CG2  C  11.258  -4.010  -7.770 1.00 . A A .  87 THR CG2  1 1 
        6  19717 1 1  87 THR H    H  10.139  -4.229  -4.844 1.00 . A A .  87 THR H    1 1 
        6  19718 1 1  87 THR HA   H  11.652  -1.810  -5.168 1.00 . A A .  87 THR HA   1 1 
        6  19719 1 1  87 THR HB   H  12.941  -3.295  -6.654 1.00 . A A .  87 THR HB   1 1 
        6  19720 1 1  87 THR HG1  H  11.683  -1.041  -7.323 1.00 . A A .  87 THR HG1  1 1 
        6  19721 1 1  87 THR HG21 H  11.042  -4.853  -7.131 1.00 . A A .  87 THR HG21 1 1 
        6  19722 1 1  87 THR HG22 H  11.892  -4.324  -8.585 1.00 . A A .  87 THR HG22 1 1 
        6  19723 1 1  87 THR HG23 H  10.336  -3.614  -8.167 1.00 . A A .  87 THR HG23 1 1 
        6  19724 1 1  87 THR N    N  10.999  -3.758  -4.872 1.00 . A A .  87 THR N    1 1 
        6  19725 1 1  87 THR O    O   8.784  -2.240  -5.446 1.00 . A A .  87 THR O    1 1 
        6  19726 1 1  87 THR OG1  O  12.133  -1.768  -7.760 1.00 . A A .  87 THR OG1  1 1 
        6  19727 1 1  88 ASP C    C   7.689  -0.208  -6.749 1.00 . A A .  88 ASP C    1 1 
        6  19728 1 1  88 ASP CA   C   8.479  -0.898  -7.844 1.00 . A A .  88 ASP CA   1 1 
        6  19729 1 1  88 ASP CB   C   7.640  -2.027  -8.441 1.00 . A A .  88 ASP CB   1 1 
        6  19730 1 1  88 ASP CG   C   8.284  -2.524  -9.728 1.00 . A A .  88 ASP CG   1 1 
        6  19731 1 1  88 ASP H    H  10.552  -1.321  -7.853 1.00 . A A .  88 ASP H    1 1 
        6  19732 1 1  88 ASP HA   H   8.698  -0.179  -8.617 1.00 . A A .  88 ASP HA   1 1 
        6  19733 1 1  88 ASP HB2  H   7.574  -2.839  -7.735 1.00 . A A .  88 ASP HB2  1 1 
        6  19734 1 1  88 ASP HB3  H   6.647  -1.660  -8.659 1.00 . A A .  88 ASP HB3  1 1 
        6  19735 1 1  88 ASP N    N   9.731  -1.430  -7.323 1.00 . A A .  88 ASP N    1 1 
        6  19736 1 1  88 ASP O    O   6.481  -0.020  -6.885 1.00 . A A .  88 ASP O    1 1 
        6  19737 1 1  88 ASP OD1  O   9.126  -1.818 -10.251 1.00 . A A .  88 ASP OD1  1 1 
        6  19738 1 1  88 ASP OD2  O   7.926  -3.603 -10.172 1.00 . A A .  88 ASP OD2  1 1 
        6  19739 1 1  89 LYS C    C   6.516   1.627  -5.002 1.00 . A A .  89 LYS C    1 1 
        6  19740 1 1  89 LYS CA   C   7.729   0.830  -4.531 1.00 . A A .  89 LYS CA   1 1 
        6  19741 1 1  89 LYS CB   C   8.722   1.777  -3.861 1.00 . A A .  89 LYS CB   1 1 
        6  19742 1 1  89 LYS CD   C  10.872   1.919  -2.597 1.00 . A A .  89 LYS CD   1 1 
        6  19743 1 1  89 LYS CE   C  12.032   1.112  -2.011 1.00 . A A .  89 LYS CE   1 1 
        6  19744 1 1  89 LYS CG   C   9.869   0.968  -3.253 1.00 . A A .  89 LYS CG   1 1 
        6  19745 1 1  89 LYS H    H   9.336  -0.038  -5.613 1.00 . A A .  89 LYS H    1 1 
        6  19746 1 1  89 LYS HA   H   7.412   0.087  -3.816 1.00 . A A .  89 LYS HA   1 1 
        6  19747 1 1  89 LYS HB2  H   9.115   2.466  -4.597 1.00 . A A .  89 LYS HB2  1 1 
        6  19748 1 1  89 LYS HB3  H   8.220   2.328  -3.082 1.00 . A A .  89 LYS HB3  1 1 
        6  19749 1 1  89 LYS HD2  H  11.250   2.610  -3.336 1.00 . A A .  89 LYS HD2  1 1 
        6  19750 1 1  89 LYS HD3  H  10.383   2.468  -1.806 1.00 . A A .  89 LYS HD3  1 1 
        6  19751 1 1  89 LYS HE2  H  11.656   0.422  -1.272 1.00 . A A .  89 LYS HE2  1 1 
        6  19752 1 1  89 LYS HE3  H  12.520   0.560  -2.800 1.00 . A A .  89 LYS HE3  1 1 
        6  19753 1 1  89 LYS HG2  H   9.475   0.290  -2.511 1.00 . A A .  89 LYS HG2  1 1 
        6  19754 1 1  89 LYS HG3  H  10.365   0.405  -4.029 1.00 . A A .  89 LYS HG3  1 1 
        6  19755 1 1  89 LYS HZ1  H  12.510   2.868  -0.999 1.00 . A A .  89 LYS HZ1  1 1 
        6  19756 1 1  89 LYS HZ2  H  13.707   2.347  -2.087 1.00 . A A .  89 LYS HZ2  1 1 
        6  19757 1 1  89 LYS HZ3  H  13.500   1.550  -0.601 1.00 . A A .  89 LYS HZ3  1 1 
        6  19758 1 1  89 LYS N    N   8.376   0.159  -5.663 1.00 . A A .  89 LYS N    1 1 
        6  19759 1 1  89 LYS NZ   N  13.011   2.039  -1.376 1.00 . A A .  89 LYS NZ   1 1 
        6  19760 1 1  89 LYS O    O   6.633   2.508  -5.857 1.00 . A A .  89 LYS O    1 1 
        6  19761 1 1  90 LEU C    C   4.009   3.315  -4.219 1.00 . A A .  90 LEU C    1 1 
        6  19762 1 1  90 LEU CA   C   4.121   1.954  -4.878 1.00 . A A .  90 LEU CA   1 1 
        6  19763 1 1  90 LEU CB   C   2.915   1.095  -4.483 1.00 . A A .  90 LEU CB   1 1 
        6  19764 1 1  90 LEU CD1  C   2.127  -1.282  -4.637 1.00 . A A .  90 LEU CD1  1 1 
        6  19765 1 1  90 LEU CD2  C   2.077   0.176  -6.663 1.00 . A A .  90 LEU CD2  1 1 
        6  19766 1 1  90 LEU CG   C   2.850  -0.155  -5.379 1.00 . A A .  90 LEU CG   1 1 
        6  19767 1 1  90 LEU H    H   5.302   0.559  -3.819 1.00 . A A .  90 LEU H    1 1 
        6  19768 1 1  90 LEU HA   H   4.125   2.084  -5.945 1.00 . A A .  90 LEU HA   1 1 
        6  19769 1 1  90 LEU HB2  H   3.012   0.802  -3.451 1.00 . A A .  90 LEU HB2  1 1 
        6  19770 1 1  90 LEU HB3  H   2.009   1.669  -4.603 1.00 . A A .  90 LEU HB3  1 1 
        6  19771 1 1  90 LEU HD11 H   2.084  -2.158  -5.266 1.00 . A A .  90 LEU HD11 1 1 
        6  19772 1 1  90 LEU HD12 H   1.125  -0.967  -4.387 1.00 . A A .  90 LEU HD12 1 1 
        6  19773 1 1  90 LEU HD13 H   2.667  -1.515  -3.731 1.00 . A A .  90 LEU HD13 1 1 
        6  19774 1 1  90 LEU HD21 H   2.076  -0.683  -7.313 1.00 . A A .  90 LEU HD21 1 1 
        6  19775 1 1  90 LEU HD22 H   2.542   1.003  -7.166 1.00 . A A .  90 LEU HD22 1 1 
        6  19776 1 1  90 LEU HD23 H   1.061   0.440  -6.413 1.00 . A A .  90 LEU HD23 1 1 
        6  19777 1 1  90 LEU HG   H   3.851  -0.478  -5.630 1.00 . A A .  90 LEU HG   1 1 
        6  19778 1 1  90 LEU N    N   5.351   1.285  -4.477 1.00 . A A .  90 LEU N    1 1 
        6  19779 1 1  90 LEU O    O   4.119   4.343  -4.882 1.00 . A A .  90 LEU O    1 1 
        6  19780 1 1  91 TYR C    C   4.158   4.395  -0.735 1.00 . A A .  91 TYR C    1 1 
        6  19781 1 1  91 TYR CA   C   3.659   4.566  -2.166 1.00 . A A .  91 TYR CA   1 1 
        6  19782 1 1  91 TYR CB   C   2.197   5.012  -2.147 1.00 . A A .  91 TYR CB   1 1 
        6  19783 1 1  91 TYR CD1  C   1.287   3.993  -0.031 1.00 . A A .  91 TYR CD1  1 1 
        6  19784 1 1  91 TYR CD2  C   0.667   3.008  -2.155 1.00 . A A .  91 TYR CD2  1 1 
        6  19785 1 1  91 TYR CE1  C   0.515   3.037   0.640 1.00 . A A .  91 TYR CE1  1 1 
        6  19786 1 1  91 TYR CE2  C  -0.106   2.052  -1.486 1.00 . A A .  91 TYR CE2  1 1 
        6  19787 1 1  91 TYR CG   C   1.364   3.978  -1.427 1.00 . A A .  91 TYR CG   1 1 
        6  19788 1 1  91 TYR CZ   C  -0.181   2.066  -0.088 1.00 . A A .  91 TYR CZ   1 1 
        6  19789 1 1  91 TYR H    H   3.714   2.457  -2.432 1.00 . A A .  91 TYR H    1 1 
        6  19790 1 1  91 TYR HA   H   4.252   5.333  -2.650 1.00 . A A .  91 TYR HA   1 1 
        6  19791 1 1  91 TYR HB2  H   2.118   5.961  -1.638 1.00 . A A .  91 TYR HB2  1 1 
        6  19792 1 1  91 TYR HB3  H   1.839   5.114  -3.160 1.00 . A A .  91 TYR HB3  1 1 
        6  19793 1 1  91 TYR HD1  H   1.823   4.741   0.527 1.00 . A A .  91 TYR HD1  1 1 
        6  19794 1 1  91 TYR HD2  H   0.721   3.000  -3.231 1.00 . A A .  91 TYR HD2  1 1 
        6  19795 1 1  91 TYR HE1  H   0.457   3.050   1.718 1.00 . A A .  91 TYR HE1  1 1 
        6  19796 1 1  91 TYR HE2  H  -0.642   1.304  -2.046 1.00 . A A .  91 TYR HE2  1 1 
        6  19797 1 1  91 TYR HH   H  -0.397   0.728   1.256 1.00 . A A .  91 TYR HH   1 1 
        6  19798 1 1  91 TYR N    N   3.790   3.315  -2.908 1.00 . A A .  91 TYR N    1 1 
        6  19799 1 1  91 TYR O    O   4.354   3.275  -0.265 1.00 . A A .  91 TYR O    1 1 
        6  19800 1 1  91 TYR OH   O  -0.943   1.124   0.572 1.00 . A A .  91 TYR OH   1 1 
        6  19801 1 1  92 ALA C    C   3.668   5.229   2.286 1.00 . A A .  92 ALA C    1 1 
        6  19802 1 1  92 ALA CA   C   4.830   5.480   1.335 1.00 . A A .  92 ALA CA   1 1 
        6  19803 1 1  92 ALA CB   C   5.507   6.801   1.691 1.00 . A A .  92 ALA CB   1 1 
        6  19804 1 1  92 ALA H    H   4.179   6.372  -0.467 1.00 . A A .  92 ALA H    1 1 
        6  19805 1 1  92 ALA HA   H   5.546   4.687   1.442 1.00 . A A .  92 ALA HA   1 1 
        6  19806 1 1  92 ALA HB1  H   4.858   7.621   1.424 1.00 . A A .  92 ALA HB1  1 1 
        6  19807 1 1  92 ALA HB2  H   6.436   6.885   1.148 1.00 . A A .  92 ALA HB2  1 1 
        6  19808 1 1  92 ALA HB3  H   5.706   6.828   2.752 1.00 . A A .  92 ALA HB3  1 1 
        6  19809 1 1  92 ALA N    N   4.359   5.514  -0.045 1.00 . A A .  92 ALA N    1 1 
        6  19810 1 1  92 ALA O    O   2.695   5.984   2.309 1.00 . A A .  92 ALA O    1 1 
        6  19811 1 1  93 ALA C    C   3.113   4.195   5.438 1.00 . A A .  93 ALA C    1 1 
        6  19812 1 1  93 ALA CA   C   2.709   3.813   4.021 1.00 . A A .  93 ALA CA   1 1 
        6  19813 1 1  93 ALA CB   C   2.427   2.310   3.956 1.00 . A A .  93 ALA CB   1 1 
        6  19814 1 1  93 ALA H    H   4.561   3.592   3.010 1.00 . A A .  93 ALA H    1 1 
        6  19815 1 1  93 ALA HA   H   1.803   4.344   3.764 1.00 . A A .  93 ALA HA   1 1 
        6  19816 1 1  93 ALA HB1  H   3.206   1.772   4.476 1.00 . A A .  93 ALA HB1  1 1 
        6  19817 1 1  93 ALA HB2  H   2.398   1.994   2.924 1.00 . A A .  93 ALA HB2  1 1 
        6  19818 1 1  93 ALA HB3  H   1.474   2.105   4.422 1.00 . A A .  93 ALA HB3  1 1 
        6  19819 1 1  93 ALA N    N   3.768   4.161   3.071 1.00 . A A .  93 ALA N    1 1 
        6  19820 1 1  93 ALA O    O   3.348   3.330   6.282 1.00 . A A .  93 ALA O    1 1 
        6  19821 1 1  94 ASP C    C   2.333   6.073   7.917 1.00 . A A .  94 ASP C    1 1 
        6  19822 1 1  94 ASP CA   C   3.563   5.983   7.018 1.00 . A A .  94 ASP CA   1 1 
        6  19823 1 1  94 ASP CB   C   4.219   7.360   6.906 1.00 . A A .  94 ASP CB   1 1 
        6  19824 1 1  94 ASP CG   C   5.597   7.233   6.268 1.00 . A A .  94 ASP CG   1 1 
        6  19825 1 1  94 ASP H    H   2.992   6.141   4.981 1.00 . A A .  94 ASP H    1 1 
        6  19826 1 1  94 ASP HA   H   4.272   5.299   7.462 1.00 . A A .  94 ASP HA   1 1 
        6  19827 1 1  94 ASP HB2  H   3.606   7.997   6.302 1.00 . A A .  94 ASP HB2  1 1 
        6  19828 1 1  94 ASP HB3  H   4.319   7.791   7.890 1.00 . A A .  94 ASP HB3  1 1 
        6  19829 1 1  94 ASP N    N   3.191   5.497   5.694 1.00 . A A .  94 ASP N    1 1 
        6  19830 1 1  94 ASP O    O   1.832   5.061   8.402 1.00 . A A .  94 ASP O    1 1 
        6  19831 1 1  94 ASP OD1  O   6.088   6.120   6.187 1.00 . A A .  94 ASP OD1  1 1 
        6  19832 1 1  94 ASP OD2  O   6.139   8.249   5.867 1.00 . A A .  94 ASP OD2  1 1 
        6  19833 1 1  95 SER C    C   0.059   8.863   8.700 1.00 . A A .  95 SER C    1 1 
        6  19834 1 1  95 SER CA   C   0.693   7.508   8.991 1.00 . A A .  95 SER CA   1 1 
        6  19835 1 1  95 SER CB   C   1.102   7.447  10.460 1.00 . A A .  95 SER CB   1 1 
        6  19836 1 1  95 SER H    H   2.301   8.065   7.730 1.00 . A A .  95 SER H    1 1 
        6  19837 1 1  95 SER HA   H  -0.032   6.731   8.797 1.00 . A A .  95 SER HA   1 1 
        6  19838 1 1  95 SER HB2  H   0.275   7.746  11.082 1.00 . A A .  95 SER HB2  1 1 
        6  19839 1 1  95 SER HB3  H   1.386   6.440  10.710 1.00 . A A .  95 SER HB3  1 1 
        6  19840 1 1  95 SER HG   H   2.626   8.483   9.836 1.00 . A A .  95 SER HG   1 1 
        6  19841 1 1  95 SER N    N   1.858   7.293   8.141 1.00 . A A .  95 SER N    1 1 
        6  19842 1 1  95 SER O    O   0.659   9.714   8.048 1.00 . A A .  95 SER O    1 1 
        6  19843 1 1  95 SER OG   O   2.193   8.330  10.677 1.00 . A A .  95 SER OG   1 1 
        6  19844 1 1  96 ARG C    C  -2.895  10.524  10.094 1.00 . A A .  96 ARG C    1 1 
        6  19845 1 1  96 ARG CA   C  -1.866  10.312   8.989 1.00 . A A .  96 ARG CA   1 1 
        6  19846 1 1  96 ARG CB   C  -2.569  10.311   7.630 1.00 . A A .  96 ARG CB   1 1 
        6  19847 1 1  96 ARG CD   C  -4.048  11.623   6.098 1.00 . A A .  96 ARG CD   1 1 
        6  19848 1 1  96 ARG CG   C  -3.273  11.656   7.410 1.00 . A A .  96 ARG CG   1 1 
        6  19849 1 1  96 ARG CZ   C  -5.807  13.280   6.306 1.00 . A A .  96 ARG CZ   1 1 
        6  19850 1 1  96 ARG H    H  -1.591   8.347   9.700 1.00 . A A .  96 ARG H    1 1 
        6  19851 1 1  96 ARG HA   H  -1.157  11.126   9.014 1.00 . A A .  96 ARG HA   1 1 
        6  19852 1 1  96 ARG HB2  H  -1.835  10.161   6.853 1.00 . A A .  96 ARG HB2  1 1 
        6  19853 1 1  96 ARG HB3  H  -3.296   9.517   7.597 1.00 . A A .  96 ARG HB3  1 1 
        6  19854 1 1  96 ARG HD2  H  -3.388  11.361   5.302 1.00 . A A .  96 ARG HD2  1 1 
        6  19855 1 1  96 ARG HD3  H  -4.833  10.884   6.166 1.00 . A A .  96 ARG HD3  1 1 
        6  19856 1 1  96 ARG HE   H  -4.128  13.563   5.252 1.00 . A A .  96 ARG HE   1 1 
        6  19857 1 1  96 ARG HG2  H  -3.960  11.850   8.217 1.00 . A A .  96 ARG HG2  1 1 
        6  19858 1 1  96 ARG HG3  H  -2.537  12.440   7.368 1.00 . A A .  96 ARG HG3  1 1 
        6  19859 1 1  96 ARG HH11 H  -6.094  11.542   7.262 1.00 . A A .  96 ARG HH11 1 1 
        6  19860 1 1  96 ARG HH12 H  -7.365  12.705   7.427 1.00 . A A .  96 ARG HH12 1 1 
        6  19861 1 1  96 ARG HH21 H  -5.793  15.094   5.466 1.00 . A A .  96 ARG HH21 1 1 
        6  19862 1 1  96 ARG HH22 H  -7.195  14.717   6.410 1.00 . A A .  96 ARG HH22 1 1 
        6  19863 1 1  96 ARG N    N  -1.157   9.057   9.188 1.00 . A A .  96 ARG N    1 1 
        6  19864 1 1  96 ARG NE   N  -4.623  12.931   5.816 1.00 . A A .  96 ARG NE   1 1 
        6  19865 1 1  96 ARG NH1  N  -6.474  12.444   7.057 1.00 . A A .  96 ARG NH1  1 1 
        6  19866 1 1  96 ARG NH2  N  -6.304  14.455   6.040 1.00 . A A .  96 ARG NH2  1 1 
        6  19867 1 1  96 ARG O    O  -3.506   9.576  10.582 1.00 . A A .  96 ARG O    1 1 
        6  19868 1 1  97 LEU C    C  -5.362  12.660  10.872 1.00 . A A .  97 LEU C    1 1 
        6  19869 1 1  97 LEU CA   C  -4.086  12.124  11.498 1.00 . A A .  97 LEU CA   1 1 
        6  19870 1 1  97 LEU CB   C  -3.500  13.170  12.451 1.00 . A A .  97 LEU CB   1 1 
        6  19871 1 1  97 LEU CD1  C  -1.561  13.464  14.012 1.00 . A A .  97 LEU CD1  1 1 
        6  19872 1 1  97 LEU CD2  C  -3.471  11.992  14.663 1.00 . A A .  97 LEU CD2  1 1 
        6  19873 1 1  97 LEU CG   C  -2.606  12.475  13.493 1.00 . A A .  97 LEU CG   1 1 
        6  19874 1 1  97 LEU H    H  -2.602  12.502  10.030 1.00 . A A .  97 LEU H    1 1 
        6  19875 1 1  97 LEU HA   H  -4.332  11.234  12.053 1.00 . A A .  97 LEU HA   1 1 
        6  19876 1 1  97 LEU HB2  H  -2.918  13.879  11.878 1.00 . A A .  97 LEU HB2  1 1 
        6  19877 1 1  97 LEU HB3  H  -4.301  13.698  12.954 1.00 . A A .  97 LEU HB3  1 1 
        6  19878 1 1  97 LEU HD11 H  -0.978  13.839  13.185 1.00 . A A .  97 LEU HD11 1 1 
        6  19879 1 1  97 LEU HD12 H  -0.913  12.964  14.713 1.00 . A A .  97 LEU HD12 1 1 
        6  19880 1 1  97 LEU HD13 H  -2.059  14.287  14.502 1.00 . A A .  97 LEU HD13 1 1 
        6  19881 1 1  97 LEU HD21 H  -2.846  11.529  15.405 1.00 . A A .  97 LEU HD21 1 1 
        6  19882 1 1  97 LEU HD22 H  -4.193  11.272  14.310 1.00 . A A .  97 LEU HD22 1 1 
        6  19883 1 1  97 LEU HD23 H  -3.987  12.833  15.099 1.00 . A A .  97 LEU HD23 1 1 
        6  19884 1 1  97 LEU HG   H  -2.114  11.625  13.047 1.00 . A A .  97 LEU HG   1 1 
        6  19885 1 1  97 LEU N    N  -3.105  11.785  10.468 1.00 . A A .  97 LEU N    1 1 
        6  19886 1 1  97 LEU O    O  -5.319  13.479   9.958 1.00 . A A .  97 LEU O    1 1 
        6  19887 1 1  98 VAL C    C  -8.625  13.246  11.979 1.00 . A A .  98 VAL C    1 1 
        6  19888 1 1  98 VAL CA   C  -7.796  12.648  10.851 1.00 . A A .  98 VAL CA   1 1 
        6  19889 1 1  98 VAL CB   C  -8.542  11.465  10.223 1.00 . A A .  98 VAL CB   1 1 
        6  19890 1 1  98 VAL CG1  C  -9.506  11.982   9.154 1.00 . A A .  98 VAL CG1  1 1 
        6  19891 1 1  98 VAL CG2  C  -7.532  10.511   9.588 1.00 . A A .  98 VAL CG2  1 1 
        6  19892 1 1  98 VAL H    H  -6.479  11.540  12.107 1.00 . A A .  98 VAL H    1 1 
        6  19893 1 1  98 VAL HA   H  -7.640  13.411  10.098 1.00 . A A .  98 VAL HA   1 1 
        6  19894 1 1  98 VAL HB   H  -9.099  10.939  10.988 1.00 . A A .  98 VAL HB   1 1 
        6  19895 1 1  98 VAL HG11 H -10.215  11.209   8.903 1.00 . A A .  98 VAL HG11 1 1 
        6  19896 1 1  98 VAL HG12 H  -8.945  12.258   8.271 1.00 . A A .  98 VAL HG12 1 1 
        6  19897 1 1  98 VAL HG13 H -10.032  12.849   9.533 1.00 . A A .  98 VAL HG13 1 1 
        6  19898 1 1  98 VAL HG21 H  -6.812  11.079   9.016 1.00 . A A .  98 VAL HG21 1 1 
        6  19899 1 1  98 VAL HG22 H  -8.050   9.823   8.940 1.00 . A A .  98 VAL HG22 1 1 
        6  19900 1 1  98 VAL HG23 H  -7.021   9.960  10.367 1.00 . A A .  98 VAL HG23 1 1 
        6  19901 1 1  98 VAL N    N  -6.505  12.193  11.373 1.00 . A A .  98 VAL N    1 1 
        6  19902 1 1  98 VAL O    O  -9.077  12.537  12.876 1.00 . A A .  98 VAL O    1 1 
        6  19903 1 1  99 VAL C    C -10.582  16.225  12.338 1.00 . A A .  99 VAL C    1 1 
        6  19904 1 1  99 VAL CA   C  -9.592  15.252  12.965 1.00 . A A .  99 VAL CA   1 1 
        6  19905 1 1  99 VAL CB   C  -8.635  16.006  13.894 1.00 . A A .  99 VAL CB   1 1 
        6  19906 1 1  99 VAL CG1  C  -7.454  15.098  14.252 1.00 . A A .  99 VAL CG1  1 1 
        6  19907 1 1  99 VAL CG2  C  -8.110  17.260  13.194 1.00 . A A .  99 VAL CG2  1 1 
        6  19908 1 1  99 VAL H    H  -8.444  15.077  11.196 1.00 . A A .  99 VAL H    1 1 
        6  19909 1 1  99 VAL HA   H -10.148  14.533  13.551 1.00 . A A .  99 VAL HA   1 1 
        6  19910 1 1  99 VAL HB   H  -9.159  16.285  14.796 1.00 . A A .  99 VAL HB   1 1 
        6  19911 1 1  99 VAL HG11 H  -6.911  15.523  15.078 1.00 . A A .  99 VAL HG11 1 1 
        6  19912 1 1  99 VAL HG12 H  -6.794  15.010  13.400 1.00 . A A .  99 VAL HG12 1 1 
        6  19913 1 1  99 VAL HG13 H  -7.819  14.120  14.527 1.00 . A A .  99 VAL HG13 1 1 
        6  19914 1 1  99 VAL HG21 H  -7.276  17.661  13.744 1.00 . A A .  99 VAL HG21 1 1 
        6  19915 1 1  99 VAL HG22 H  -8.895  18.000  13.143 1.00 . A A .  99 VAL HG22 1 1 
        6  19916 1 1  99 VAL HG23 H  -7.791  16.998  12.199 1.00 . A A .  99 VAL HG23 1 1 
        6  19917 1 1  99 VAL N    N  -8.823  14.557  11.932 1.00 . A A .  99 VAL N    1 1 
        6  19918 1 1  99 VAL O    O -10.475  16.565  11.161 1.00 . A A .  99 VAL O    1 1 
        6  19919 1 1 100 ALA C    C -12.053  19.069  12.834 1.00 . A A . 100 ALA C    1 1 
        6  19920 1 1 100 ALA CA   C -12.534  17.631  12.657 1.00 . A A . 100 ALA CA   1 1 
        6  19921 1 1 100 ALA CB   C -13.845  17.433  13.419 1.00 . A A . 100 ALA CB   1 1 
        6  19922 1 1 100 ALA H    H -11.565  16.389  14.075 1.00 . A A . 100 ALA H    1 1 
        6  19923 1 1 100 ALA HA   H -12.710  17.454  11.610 1.00 . A A . 100 ALA HA   1 1 
        6  19924 1 1 100 ALA HB1  H -14.284  16.486  13.142 1.00 . A A . 100 ALA HB1  1 1 
        6  19925 1 1 100 ALA HB2  H -14.530  18.232  13.175 1.00 . A A . 100 ALA HB2  1 1 
        6  19926 1 1 100 ALA HB3  H -13.649  17.441  14.482 1.00 . A A . 100 ALA HB3  1 1 
        6  19927 1 1 100 ALA N    N -11.538  16.684  13.139 1.00 . A A . 100 ALA N    1 1 
        6  19928 1 1 100 ALA O    O -11.320  19.379  13.770 1.00 . A A . 100 ALA O    1 1 
        6  19929 1 1 101 LYS C    C -12.428  21.930  13.351 1.00 . A A . 101 LYS C    1 1 
        6  19930 1 1 101 LYS CA   C -12.086  21.344  11.986 1.00 . A A . 101 LYS CA   1 1 
        6  19931 1 1 101 LYS CB   C -12.807  22.138  10.893 1.00 . A A . 101 LYS CB   1 1 
        6  19932 1 1 101 LYS CD   C -12.951  24.347   9.735 1.00 . A A . 101 LYS CD   1 1 
        6  19933 1 1 101 LYS CE   C -12.411  25.778   9.702 1.00 . A A . 101 LYS CE   1 1 
        6  19934 1 1 101 LYS CG   C -12.278  23.573  10.870 1.00 . A A . 101 LYS CG   1 1 
        6  19935 1 1 101 LYS H    H -13.053  19.630  11.195 1.00 . A A . 101 LYS H    1 1 
        6  19936 1 1 101 LYS HA   H -11.020  21.420  11.826 1.00 . A A . 101 LYS HA   1 1 
        6  19937 1 1 101 LYS HB2  H -12.629  21.673   9.936 1.00 . A A . 101 LYS HB2  1 1 
        6  19938 1 1 101 LYS HB3  H -13.866  22.149  11.097 1.00 . A A . 101 LYS HB3  1 1 
        6  19939 1 1 101 LYS HD2  H -12.741  23.860   8.794 1.00 . A A . 101 LYS HD2  1 1 
        6  19940 1 1 101 LYS HD3  H -14.018  24.370   9.898 1.00 . A A . 101 LYS HD3  1 1 
        6  19941 1 1 101 LYS HE2  H -12.638  26.269  10.637 1.00 . A A . 101 LYS HE2  1 1 
        6  19942 1 1 101 LYS HE3  H -11.342  25.756   9.556 1.00 . A A . 101 LYS HE3  1 1 
        6  19943 1 1 101 LYS HG2  H -12.498  24.052  11.814 1.00 . A A . 101 LYS HG2  1 1 
        6  19944 1 1 101 LYS HG3  H -11.211  23.561  10.712 1.00 . A A . 101 LYS HG3  1 1 
        6  19945 1 1 101 LYS HZ1  H -13.530  27.367   8.955 1.00 . A A . 101 LYS HZ1  1 1 
        6  19946 1 1 101 LYS HZ2  H -13.745  25.910   8.108 1.00 . A A . 101 LYS HZ2  1 1 
        6  19947 1 1 101 LYS HZ3  H -12.323  26.815   7.899 1.00 . A A . 101 LYS HZ3  1 1 
        6  19948 1 1 101 LYS N    N -12.478  19.942  11.927 1.00 . A A . 101 LYS N    1 1 
        6  19949 1 1 101 LYS NZ   N -13.051  26.524   8.582 1.00 . A A . 101 LYS NZ   1 1 
        6  19950 1 1 101 LYS O    O -11.784  22.874  13.810 1.00 . A A . 101 LYS O    1 1 
        6  19951 1 1 102 ASN C    C -12.722  21.744  16.301 1.00 . A A . 102 ASN C    1 1 
        6  19952 1 1 102 ASN CA   C -13.867  21.852  15.304 1.00 . A A . 102 ASN CA   1 1 
        6  19953 1 1 102 ASN CB   C -15.056  21.028  15.804 1.00 . A A . 102 ASN CB   1 1 
        6  19954 1 1 102 ASN CG   C -15.491  21.521  17.179 1.00 . A A . 102 ASN CG   1 1 
        6  19955 1 1 102 ASN H    H -13.925  20.620  13.579 1.00 . A A . 102 ASN H    1 1 
        6  19956 1 1 102 ASN HA   H -14.166  22.885  15.222 1.00 . A A . 102 ASN HA   1 1 
        6  19957 1 1 102 ASN HB2  H -15.877  21.129  15.110 1.00 . A A . 102 ASN HB2  1 1 
        6  19958 1 1 102 ASN HB3  H -14.769  19.988  15.872 1.00 . A A . 102 ASN HB3  1 1 
        6  19959 1 1 102 ASN HD21 H -16.187  19.753  17.757 1.00 . A A . 102 ASN HD21 1 1 
        6  19960 1 1 102 ASN HD22 H -16.332  20.999  18.901 1.00 . A A . 102 ASN HD22 1 1 
        6  19961 1 1 102 ASN N    N -13.446  21.367  13.994 1.00 . A A . 102 ASN N    1 1 
        6  19962 1 1 102 ASN ND2  N -16.050  20.689  18.015 1.00 . A A . 102 ASN ND2  1 1 
        6  19963 1 1 102 ASN O    O -12.497  22.651  17.102 1.00 . A A . 102 ASN O    1 1 
        6  19964 1 1 102 ASN OD1  O -15.316  22.696  17.502 1.00 . A A . 102 ASN OD1  1 1 
        6  19965 1 1 103 SER C    C  -9.548  20.685  16.425 1.00 . A A . 103 SER C    1 1 
        6  19966 1 1 103 SER CA   C -10.860  20.427  17.155 1.00 . A A . 103 SER CA   1 1 
        6  19967 1 1 103 SER CB   C -10.875  18.996  17.689 1.00 . A A . 103 SER CB   1 1 
        6  19968 1 1 103 SER H    H -12.216  19.939  15.595 1.00 . A A . 103 SER H    1 1 
        6  19969 1 1 103 SER HA   H -10.934  21.110  17.992 1.00 . A A . 103 SER HA   1 1 
        6  19970 1 1 103 SER HB2  H -11.737  18.854  18.318 1.00 . A A . 103 SER HB2  1 1 
        6  19971 1 1 103 SER HB3  H -10.919  18.303  16.860 1.00 . A A . 103 SER HB3  1 1 
        6  19972 1 1 103 SER HG   H  -9.335  17.920  18.193 1.00 . A A . 103 SER HG   1 1 
        6  19973 1 1 103 SER N    N -11.991  20.633  16.248 1.00 . A A . 103 SER N    1 1 
        6  19974 1 1 103 SER O    O  -9.253  20.052  15.410 1.00 . A A . 103 SER O    1 1 
        6  19975 1 1 103 SER OG   O  -9.697  18.771  18.452 1.00 . A A . 103 SER OG   1 1 
        6  19976 1 1 104 ASP C    C  -6.380  21.063  16.871 1.00 . A A . 104 ASP C    1 1 
        6  19977 1 1 104 ASP CA   C  -7.482  21.962  16.330 1.00 . A A . 104 ASP CA   1 1 
        6  19978 1 1 104 ASP CB   C  -7.134  23.423  16.620 1.00 . A A . 104 ASP CB   1 1 
        6  19979 1 1 104 ASP CG   C  -8.048  24.345  15.820 1.00 . A A . 104 ASP CG   1 1 
        6  19980 1 1 104 ASP H    H  -9.047  22.099  17.752 1.00 . A A . 104 ASP H    1 1 
        6  19981 1 1 104 ASP HA   H  -7.550  21.827  15.260 1.00 . A A . 104 ASP HA   1 1 
        6  19982 1 1 104 ASP HB2  H  -7.261  23.620  17.675 1.00 . A A . 104 ASP HB2  1 1 
        6  19983 1 1 104 ASP HB3  H  -6.107  23.610  16.343 1.00 . A A . 104 ASP HB3  1 1 
        6  19984 1 1 104 ASP N    N  -8.761  21.624  16.945 1.00 . A A . 104 ASP N    1 1 
        6  19985 1 1 104 ASP O    O  -5.975  21.186  18.026 1.00 . A A . 104 ASP O    1 1 
        6  19986 1 1 104 ASP OD1  O  -8.692  23.859  14.905 1.00 . A A . 104 ASP OD1  1 1 
        6  19987 1 1 104 ASP OD2  O  -8.090  25.523  16.133 1.00 . A A . 104 ASP OD2  1 1 
        6  19988 1 1 105 ILE C    C  -3.695  19.272  15.405 1.00 . A A . 105 ILE C    1 1 
        6  19989 1 1 105 ILE CA   C  -4.826  19.239  16.416 1.00 . A A . 105 ILE CA   1 1 
        6  19990 1 1 105 ILE CB   C  -5.374  17.820  16.531 1.00 . A A . 105 ILE CB   1 1 
        6  19991 1 1 105 ILE CD1  C  -7.123  16.419  17.647 1.00 . A A . 105 ILE CD1  1 1 
        6  19992 1 1 105 ILE CG1  C  -6.363  17.748  17.698 1.00 . A A . 105 ILE CG1  1 1 
        6  19993 1 1 105 ILE CG2  C  -4.224  16.842  16.771 1.00 . A A . 105 ILE CG2  1 1 
        6  19994 1 1 105 ILE H    H  -6.252  20.114  15.113 1.00 . A A . 105 ILE H    1 1 
        6  19995 1 1 105 ILE HA   H  -4.430  19.531  17.379 1.00 . A A . 105 ILE HA   1 1 
        6  19996 1 1 105 ILE HB   H  -5.880  17.559  15.615 1.00 . A A . 105 ILE HB   1 1 
        6  19997 1 1 105 ILE HD11 H  -7.922  16.492  16.926 1.00 . A A . 105 ILE HD11 1 1 
        6  19998 1 1 105 ILE HD12 H  -7.536  16.204  18.620 1.00 . A A . 105 ILE HD12 1 1 
        6  19999 1 1 105 ILE HD13 H  -6.449  15.623  17.363 1.00 . A A . 105 ILE HD13 1 1 
        6  20000 1 1 105 ILE HG12 H  -5.821  17.815  18.630 1.00 . A A . 105 ILE HG12 1 1 
        6  20001 1 1 105 ILE HG13 H  -7.065  18.566  17.630 1.00 . A A . 105 ILE HG13 1 1 
        6  20002 1 1 105 ILE HG21 H  -3.678  16.700  15.848 1.00 . A A . 105 ILE HG21 1 1 
        6  20003 1 1 105 ILE HG22 H  -4.621  15.895  17.104 1.00 . A A . 105 ILE HG22 1 1 
        6  20004 1 1 105 ILE HG23 H  -3.563  17.242  17.524 1.00 . A A . 105 ILE HG23 1 1 
        6  20005 1 1 105 ILE N    N  -5.893  20.160  16.025 1.00 . A A . 105 ILE N    1 1 
        6  20006 1 1 105 ILE O    O  -3.919  19.153  14.202 1.00 . A A . 105 ILE O    1 1 
        6  20007 1 1 106 GLN C    C  -0.425  18.247  15.249 1.00 . A A . 106 GLN C    1 1 
        6  20008 1 1 106 GLN CA   C  -1.301  19.477  15.030 1.00 . A A . 106 GLN CA   1 1 
        6  20009 1 1 106 GLN CB   C  -0.486  20.759  15.313 1.00 . A A . 106 GLN CB   1 1 
        6  20010 1 1 106 GLN CD   C  -2.237  22.000  16.593 1.00 . A A . 106 GLN CD   1 1 
        6  20011 1 1 106 GLN CG   C  -0.874  21.323  16.679 1.00 . A A . 106 GLN CG   1 1 
        6  20012 1 1 106 GLN H    H  -2.351  19.521  16.870 1.00 . A A . 106 GLN H    1 1 
        6  20013 1 1 106 GLN HA   H  -1.627  19.492  13.998 1.00 . A A . 106 GLN HA   1 1 
        6  20014 1 1 106 GLN HB2  H   0.575  20.540  15.313 1.00 . A A . 106 GLN HB2  1 1 
        6  20015 1 1 106 GLN HB3  H  -0.695  21.496  14.551 1.00 . A A . 106 GLN HB3  1 1 
        6  20016 1 1 106 GLN HE21 H  -1.882  22.821  14.821 1.00 . A A . 106 GLN HE21 1 1 
        6  20017 1 1 106 GLN HE22 H  -3.407  23.158  15.484 1.00 . A A . 106 GLN HE22 1 1 
        6  20018 1 1 106 GLN HG2  H  -0.918  20.516  17.398 1.00 . A A . 106 GLN HG2  1 1 
        6  20019 1 1 106 GLN HG3  H  -0.133  22.040  16.991 1.00 . A A . 106 GLN HG3  1 1 
        6  20020 1 1 106 GLN N    N  -2.473  19.431  15.900 1.00 . A A . 106 GLN N    1 1 
        6  20021 1 1 106 GLN NE2  N  -2.533  22.719  15.545 1.00 . A A . 106 GLN NE2  1 1 
        6  20022 1 1 106 GLN O    O  -0.488  17.599  16.293 1.00 . A A . 106 GLN O    1 1 
        6  20023 1 1 106 GLN OE1  O  -3.056  21.866  17.503 1.00 . A A . 106 GLN OE1  1 1 
        6  20024 1 1 107 PRO C    C   2.281  16.876  15.568 1.00 . A A . 107 PRO C    1 1 
        6  20025 1 1 107 PRO CA   C   1.334  16.771  14.374 1.00 . A A . 107 PRO CA   1 1 
        6  20026 1 1 107 PRO CB   C   2.114  16.826  13.044 1.00 . A A . 107 PRO CB   1 1 
        6  20027 1 1 107 PRO CD   C   0.556  18.660  13.018 1.00 . A A . 107 PRO CD   1 1 
        6  20028 1 1 107 PRO CG   C   1.925  18.219  12.532 1.00 . A A . 107 PRO CG   1 1 
        6  20029 1 1 107 PRO HA   H   0.770  15.852  14.426 1.00 . A A . 107 PRO HA   1 1 
        6  20030 1 1 107 PRO HB2  H   3.165  16.622  13.207 1.00 . A A . 107 PRO HB2  1 1 
        6  20031 1 1 107 PRO HB3  H   1.705  16.117  12.344 1.00 . A A . 107 PRO HB3  1 1 
        6  20032 1 1 107 PRO HD2  H   0.540  19.730  13.166 1.00 . A A . 107 PRO HD2  1 1 
        6  20033 1 1 107 PRO HD3  H  -0.217  18.361  12.329 1.00 . A A . 107 PRO HD3  1 1 
        6  20034 1 1 107 PRO HG2  H   2.691  18.872  12.934 1.00 . A A . 107 PRO HG2  1 1 
        6  20035 1 1 107 PRO HG3  H   1.949  18.234  11.454 1.00 . A A . 107 PRO HG3  1 1 
        6  20036 1 1 107 PRO N    N   0.405  17.936  14.293 1.00 . A A . 107 PRO N    1 1 
        6  20037 1 1 107 PRO O    O   3.382  17.414  15.448 1.00 . A A . 107 PRO O    1 1 
        6  20038 1 1 108 THR C    C   2.072  15.487  18.991 1.00 . A A . 108 THR C    1 1 
        6  20039 1 1 108 THR CA   C   2.665  16.385  17.910 1.00 . A A . 108 THR CA   1 1 
        6  20040 1 1 108 THR CB   C   2.754  17.822  18.431 1.00 . A A . 108 THR CB   1 1 
        6  20041 1 1 108 THR CG2  C   3.889  17.930  19.450 1.00 . A A . 108 THR CG2  1 1 
        6  20042 1 1 108 THR H    H   0.968  15.921  16.726 1.00 . A A . 108 THR H    1 1 
        6  20043 1 1 108 THR HA   H   3.659  16.037  17.670 1.00 . A A . 108 THR HA   1 1 
        6  20044 1 1 108 THR HB   H   1.824  18.092  18.904 1.00 . A A . 108 THR HB   1 1 
        6  20045 1 1 108 THR HG1  H   2.269  18.641  16.734 1.00 . A A . 108 THR HG1  1 1 
        6  20046 1 1 108 THR HG21 H   4.838  17.927  18.933 1.00 . A A . 108 THR HG21 1 1 
        6  20047 1 1 108 THR HG22 H   3.846  17.091  20.127 1.00 . A A . 108 THR HG22 1 1 
        6  20048 1 1 108 THR HG23 H   3.786  18.849  20.008 1.00 . A A . 108 THR HG23 1 1 
        6  20049 1 1 108 THR N    N   1.847  16.351  16.705 1.00 . A A . 108 THR N    1 1 
        6  20050 1 1 108 THR O    O   0.856  15.436  19.168 1.00 . A A . 108 THR O    1 1 
        6  20051 1 1 108 THR OG1  O   3.005  18.706  17.348 1.00 . A A . 108 THR OG1  1 1 
        6  20052 1 1 109 VAL C    C   1.886  14.732  21.926 1.00 . A A . 109 VAL C    1 1 
        6  20053 1 1 109 VAL CA   C   2.494  13.913  20.790 1.00 . A A . 109 VAL CA   1 1 
        6  20054 1 1 109 VAL CB   C   3.664  13.084  21.315 1.00 . A A . 109 VAL CB   1 1 
        6  20055 1 1 109 VAL CG1  C   4.658  13.996  22.031 1.00 . A A . 109 VAL CG1  1 1 
        6  20056 1 1 109 VAL CG2  C   3.143  12.025  22.288 1.00 . A A . 109 VAL CG2  1 1 
        6  20057 1 1 109 VAL H    H   3.898  14.880  19.534 1.00 . A A . 109 VAL H    1 1 
        6  20058 1 1 109 VAL HA   H   1.749  13.243  20.403 1.00 . A A . 109 VAL HA   1 1 
        6  20059 1 1 109 VAL HB   H   4.157  12.600  20.485 1.00 . A A . 109 VAL HB   1 1 
        6  20060 1 1 109 VAL HG11 H   4.249  14.292  22.985 1.00 . A A . 109 VAL HG11 1 1 
        6  20061 1 1 109 VAL HG12 H   4.840  14.873  21.429 1.00 . A A . 109 VAL HG12 1 1 
        6  20062 1 1 109 VAL HG13 H   5.586  13.466  22.186 1.00 . A A . 109 VAL HG13 1 1 
        6  20063 1 1 109 VAL HG21 H   3.974  11.479  22.701 1.00 . A A . 109 VAL HG21 1 1 
        6  20064 1 1 109 VAL HG22 H   2.492  11.343  21.764 1.00 . A A . 109 VAL HG22 1 1 
        6  20065 1 1 109 VAL HG23 H   2.596  12.505  23.086 1.00 . A A . 109 VAL HG23 1 1 
        6  20066 1 1 109 VAL N    N   2.940  14.791  19.718 1.00 . A A . 109 VAL N    1 1 
        6  20067 1 1 109 VAL O    O   0.986  14.279  22.621 1.00 . A A . 109 VAL O    1 1 
        6  20068 1 1 110 GLU C    C   0.440  17.059  23.048 1.00 . A A . 110 GLU C    1 1 
        6  20069 1 1 110 GLU CA   C   1.934  16.794  23.201 1.00 . A A . 110 GLU CA   1 1 
        6  20070 1 1 110 GLU CB   C   2.685  18.129  23.175 1.00 . A A . 110 GLU CB   1 1 
        6  20071 1 1 110 GLU CD   C   2.898  18.326  25.660 1.00 . A A . 110 GLU CD   1 1 
        6  20072 1 1 110 GLU CG   C   2.305  18.959  24.406 1.00 . A A . 110 GLU CG   1 1 
        6  20073 1 1 110 GLU H    H   3.151  16.219  21.549 1.00 . A A . 110 GLU H    1 1 
        6  20074 1 1 110 GLU HA   H   2.111  16.311  24.151 1.00 . A A . 110 GLU HA   1 1 
        6  20075 1 1 110 GLU HB2  H   3.749  17.945  23.179 1.00 . A A . 110 GLU HB2  1 1 
        6  20076 1 1 110 GLU HB3  H   2.417  18.674  22.282 1.00 . A A . 110 GLU HB3  1 1 
        6  20077 1 1 110 GLU HG2  H   2.689  19.961  24.293 1.00 . A A . 110 GLU HG2  1 1 
        6  20078 1 1 110 GLU HG3  H   1.232  19.001  24.502 1.00 . A A . 110 GLU HG3  1 1 
        6  20079 1 1 110 GLU N    N   2.413  15.934  22.127 1.00 . A A . 110 GLU N    1 1 
        6  20080 1 1 110 GLU O    O  -0.356  16.685  23.904 1.00 . A A . 110 GLU O    1 1 
        6  20081 1 1 110 GLU OE1  O   3.674  17.394  25.521 1.00 . A A . 110 GLU OE1  1 1 
        6  20082 1 1 110 GLU OE2  O   2.566  18.780  26.742 1.00 . A A . 110 GLU OE2  1 1 
        6  20083 1 1 111 SER C    C  -2.198  16.759  21.752 1.00 . A A . 111 SER C    1 1 
        6  20084 1 1 111 SER CA   C  -1.341  18.020  21.711 1.00 . A A . 111 SER CA   1 1 
        6  20085 1 1 111 SER CB   C  -1.493  18.687  20.343 1.00 . A A . 111 SER CB   1 1 
        6  20086 1 1 111 SER H    H   0.739  17.982  21.300 1.00 . A A . 111 SER H    1 1 
        6  20087 1 1 111 SER HA   H  -1.681  18.704  22.473 1.00 . A A . 111 SER HA   1 1 
        6  20088 1 1 111 SER HB2  H  -0.892  19.580  20.306 1.00 . A A . 111 SER HB2  1 1 
        6  20089 1 1 111 SER HB3  H  -1.163  18.003  19.570 1.00 . A A . 111 SER HB3  1 1 
        6  20090 1 1 111 SER HG   H  -3.290  18.288  19.713 1.00 . A A . 111 SER HG   1 1 
        6  20091 1 1 111 SER N    N   0.063  17.703  21.952 1.00 . A A . 111 SER N    1 1 
        6  20092 1 1 111 SER O    O  -3.403  16.827  21.988 1.00 . A A . 111 SER O    1 1 
        6  20093 1 1 111 SER OG   O  -2.856  19.032  20.136 1.00 . A A . 111 SER OG   1 1 
        6  20094 1 1 112 LEU C    C  -2.557  13.906  22.996 1.00 . A A . 112 LEU C    1 1 
        6  20095 1 1 112 LEU CA   C  -2.269  14.343  21.566 1.00 . A A . 112 LEU CA   1 1 
        6  20096 1 1 112 LEU CB   C  -1.450  13.272  20.843 1.00 . A A . 112 LEU CB   1 1 
        6  20097 1 1 112 LEU CD1  C  -0.552  12.584  18.604 1.00 . A A . 112 LEU CD1  1 1 
        6  20098 1 1 112 LEU CD2  C  -3.017  12.981  18.898 1.00 . A A . 112 LEU CD2  1 1 
        6  20099 1 1 112 LEU CG   C  -1.606  13.435  19.326 1.00 . A A . 112 LEU CG   1 1 
        6  20100 1 1 112 LEU H    H  -0.598  15.626  21.369 1.00 . A A . 112 LEU H    1 1 
        6  20101 1 1 112 LEU HA   H  -3.208  14.466  21.061 1.00 . A A . 112 LEU HA   1 1 
        6  20102 1 1 112 LEU HB2  H  -0.423  13.379  21.103 1.00 . A A . 112 LEU HB2  1 1 
        6  20103 1 1 112 LEU HB3  H  -1.783  12.291  21.137 1.00 . A A . 112 LEU HB3  1 1 
        6  20104 1 1 112 LEU HD11 H   0.377  13.125  18.559 1.00 . A A . 112 LEU HD11 1 1 
        6  20105 1 1 112 LEU HD12 H  -0.886  12.369  17.600 1.00 . A A . 112 LEU HD12 1 1 
        6  20106 1 1 112 LEU HD13 H  -0.406  11.657  19.140 1.00 . A A . 112 LEU HD13 1 1 
        6  20107 1 1 112 LEU HD21 H  -3.692  13.818  18.943 1.00 . A A . 112 LEU HD21 1 1 
        6  20108 1 1 112 LEU HD22 H  -3.374  12.197  19.553 1.00 . A A . 112 LEU HD22 1 1 
        6  20109 1 1 112 LEU HD23 H  -2.988  12.607  17.889 1.00 . A A . 112 LEU HD23 1 1 
        6  20110 1 1 112 LEU HG   H  -1.466  14.478  19.060 1.00 . A A . 112 LEU HG   1 1 
        6  20111 1 1 112 LEU N    N  -1.564  15.615  21.535 1.00 . A A . 112 LEU N    1 1 
        6  20112 1 1 112 LEU O    O  -3.490  13.146  23.248 1.00 . A A . 112 LEU O    1 1 
        6  20113 1 1 113 LYS C    C  -3.326  14.332  25.787 1.00 . A A . 113 LYS C    1 1 
        6  20114 1 1 113 LYS CA   C  -1.912  14.008  25.322 1.00 . A A . 113 LYS CA   1 1 
        6  20115 1 1 113 LYS CB   C  -0.906  14.773  26.188 1.00 . A A . 113 LYS CB   1 1 
        6  20116 1 1 113 LYS CD   C   1.513  15.028  26.766 1.00 . A A . 113 LYS CD   1 1 
        6  20117 1 1 113 LYS CE   C   2.925  14.510  26.485 1.00 . A A . 113 LYS CE   1 1 
        6  20118 1 1 113 LYS CG   C   0.507  14.264  25.903 1.00 . A A . 113 LYS CG   1 1 
        6  20119 1 1 113 LYS H    H  -1.002  14.960  23.663 1.00 . A A . 113 LYS H    1 1 
        6  20120 1 1 113 LYS HA   H  -1.737  12.952  25.442 1.00 . A A . 113 LYS HA   1 1 
        6  20121 1 1 113 LYS HB2  H  -0.964  15.825  25.959 1.00 . A A . 113 LYS HB2  1 1 
        6  20122 1 1 113 LYS HB3  H  -1.137  14.623  27.230 1.00 . A A . 113 LYS HB3  1 1 
        6  20123 1 1 113 LYS HD2  H   1.461  16.082  26.530 1.00 . A A . 113 LYS HD2  1 1 
        6  20124 1 1 113 LYS HD3  H   1.277  14.879  27.807 1.00 . A A . 113 LYS HD3  1 1 
        6  20125 1 1 113 LYS HE2  H   2.977  13.459  26.725 1.00 . A A . 113 LYS HE2  1 1 
        6  20126 1 1 113 LYS HE3  H   3.160  14.652  25.440 1.00 . A A . 113 LYS HE3  1 1 
        6  20127 1 1 113 LYS HG2  H   0.563  13.210  26.130 1.00 . A A . 113 LYS HG2  1 1 
        6  20128 1 1 113 LYS HG3  H   0.741  14.419  24.869 1.00 . A A . 113 LYS HG3  1 1 
        6  20129 1 1 113 LYS HZ1  H   3.468  15.503  28.233 1.00 . A A . 113 LYS HZ1  1 1 
        6  20130 1 1 113 LYS HZ2  H   4.184  16.132  26.827 1.00 . A A . 113 LYS HZ2  1 1 
        6  20131 1 1 113 LYS HZ3  H   4.743  14.670  27.487 1.00 . A A . 113 LYS HZ3  1 1 
        6  20132 1 1 113 LYS N    N  -1.740  14.370  23.923 1.00 . A A . 113 LYS N    1 1 
        6  20133 1 1 113 LYS NZ   N   3.904  15.260  27.321 1.00 . A A . 113 LYS NZ   1 1 
        6  20134 1 1 113 LYS O    O  -3.833  15.428  25.548 1.00 . A A . 113 LYS O    1 1 
        6  20135 1 1 114 GLY C    C  -6.344  13.276  25.885 1.00 . A A . 114 GLY C    1 1 
        6  20136 1 1 114 GLY CA   C  -5.309  13.563  26.966 1.00 . A A . 114 GLY CA   1 1 
        6  20137 1 1 114 GLY H    H  -3.495  12.515  26.625 1.00 . A A . 114 GLY H    1 1 
        6  20138 1 1 114 GLY HA2  H  -5.475  12.901  27.800 1.00 . A A . 114 GLY HA2  1 1 
        6  20139 1 1 114 GLY HA3  H  -5.424  14.586  27.294 1.00 . A A . 114 GLY HA3  1 1 
        6  20140 1 1 114 GLY N    N  -3.954  13.370  26.459 1.00 . A A . 114 GLY N    1 1 
        6  20141 1 1 114 GLY O    O  -7.527  13.107  26.177 1.00 . A A . 114 GLY O    1 1 
        6  20142 1 1 115 LYS C    C  -6.960  11.487  23.295 1.00 . A A . 115 LYS C    1 1 
        6  20143 1 1 115 LYS CA   C  -6.796  12.980  23.517 1.00 . A A . 115 LYS CA   1 1 
        6  20144 1 1 115 LYS CB   C  -6.234  13.625  22.247 1.00 . A A . 115 LYS CB   1 1 
        6  20145 1 1 115 LYS CD   C  -7.219  15.887  22.704 1.00 . A A . 115 LYS CD   1 1 
        6  20146 1 1 115 LYS CE   C  -6.898  17.366  22.899 1.00 . A A . 115 LYS CE   1 1 
        6  20147 1 1 115 LYS CG   C  -5.919  15.103  22.505 1.00 . A A . 115 LYS CG   1 1 
        6  20148 1 1 115 LYS H    H  -4.943  13.388  24.455 1.00 . A A . 115 LYS H    1 1 
        6  20149 1 1 115 LYS HA   H  -7.764  13.392  23.732 1.00 . A A . 115 LYS HA   1 1 
        6  20150 1 1 115 LYS HB2  H  -5.343  13.108  21.937 1.00 . A A . 115 LYS HB2  1 1 
        6  20151 1 1 115 LYS HB3  H  -6.965  13.558  21.462 1.00 . A A . 115 LYS HB3  1 1 
        6  20152 1 1 115 LYS HD2  H  -7.850  15.760  21.839 1.00 . A A . 115 LYS HD2  1 1 
        6  20153 1 1 115 LYS HD3  H  -7.734  15.534  23.578 1.00 . A A . 115 LYS HD3  1 1 
        6  20154 1 1 115 LYS HE2  H  -6.288  17.489  23.784 1.00 . A A . 115 LYS HE2  1 1 
        6  20155 1 1 115 LYS HE3  H  -6.364  17.732  22.038 1.00 . A A . 115 LYS HE3  1 1 
        6  20156 1 1 115 LYS HG2  H  -5.315  15.187  23.394 1.00 . A A . 115 LYS HG2  1 1 
        6  20157 1 1 115 LYS HG3  H  -5.378  15.510  21.666 1.00 . A A . 115 LYS HG3  1 1 
        6  20158 1 1 115 LYS HZ1  H  -8.006  19.126  22.817 1.00 . A A . 115 LYS HZ1  1 1 
        6  20159 1 1 115 LYS HZ2  H  -8.492  18.060  24.047 1.00 . A A . 115 LYS HZ2  1 1 
        6  20160 1 1 115 LYS HZ3  H  -8.893  17.733  22.429 1.00 . A A . 115 LYS HZ3  1 1 
        6  20161 1 1 115 LYS N    N  -5.895  13.233  24.637 1.00 . A A . 115 LYS N    1 1 
        6  20162 1 1 115 LYS NZ   N  -8.168  18.128  23.061 1.00 . A A . 115 LYS NZ   1 1 
        6  20163 1 1 115 LYS O    O  -6.063  10.702  23.599 1.00 . A A . 115 LYS O    1 1 
        6  20164 1 1 116 ARG C    C  -8.099   9.344  21.056 1.00 . A A . 116 ARG C    1 1 
        6  20165 1 1 116 ARG CA   C  -8.394   9.683  22.509 1.00 . A A . 116 ARG CA   1 1 
        6  20166 1 1 116 ARG CB   C  -9.857   9.373  22.820 1.00 . A A . 116 ARG CB   1 1 
        6  20167 1 1 116 ARG CD   C -11.578   9.265  24.626 1.00 . A A . 116 ARG CD   1 1 
        6  20168 1 1 116 ARG CG   C -10.112   9.568  24.315 1.00 . A A . 116 ARG CG   1 1 
        6  20169 1 1 116 ARG CZ   C -12.678  11.429  24.546 1.00 . A A . 116 ARG CZ   1 1 
        6  20170 1 1 116 ARG H    H  -8.798  11.764  22.543 1.00 . A A . 116 ARG H    1 1 
        6  20171 1 1 116 ARG HA   H  -7.767   9.071  23.144 1.00 . A A . 116 ARG HA   1 1 
        6  20172 1 1 116 ARG HB2  H -10.493  10.037  22.253 1.00 . A A . 116 ARG HB2  1 1 
        6  20173 1 1 116 ARG HB3  H -10.071   8.350  22.550 1.00 . A A . 116 ARG HB3  1 1 
        6  20174 1 1 116 ARG HD2  H -11.825   8.280  24.258 1.00 . A A . 116 ARG HD2  1 1 
        6  20175 1 1 116 ARG HD3  H -11.730   9.294  25.696 1.00 . A A . 116 ARG HD3  1 1 
        6  20176 1 1 116 ARG HE   H -12.859  10.034  23.122 1.00 . A A . 116 ARG HE   1 1 
        6  20177 1 1 116 ARG HG2  H  -9.477   8.899  24.878 1.00 . A A . 116 ARG HG2  1 1 
        6  20178 1 1 116 ARG HG3  H  -9.892  10.589  24.587 1.00 . A A . 116 ARG HG3  1 1 
        6  20179 1 1 116 ARG HH11 H -11.533  11.064  26.147 1.00 . A A . 116 ARG HH11 1 1 
        6  20180 1 1 116 ARG HH12 H -12.306  12.614  26.116 1.00 . A A . 116 ARG HH12 1 1 
        6  20181 1 1 116 ARG HH21 H -13.877  12.064  23.074 1.00 . A A . 116 ARG HH21 1 1 
        6  20182 1 1 116 ARG HH22 H -13.633  13.180  24.376 1.00 . A A . 116 ARG HH22 1 1 
        6  20183 1 1 116 ARG N    N  -8.117  11.095  22.765 1.00 . A A . 116 ARG N    1 1 
        6  20184 1 1 116 ARG NE   N -12.443  10.248  23.983 1.00 . A A . 116 ARG NE   1 1 
        6  20185 1 1 116 ARG NH1  N -12.130  11.726  25.692 1.00 . A A . 116 ARG NH1  1 1 
        6  20186 1 1 116 ARG NH2  N -13.457  12.292  23.952 1.00 . A A . 116 ARG NH2  1 1 
        6  20187 1 1 116 ARG O    O  -8.449  10.097  20.149 1.00 . A A . 116 ARG O    1 1 
        6  20188 1 1 117 VAL C    C  -7.574   6.351  19.241 1.00 . A A . 117 VAL C    1 1 
        6  20189 1 1 117 VAL CA   C  -7.090   7.773  19.490 1.00 . A A . 117 VAL CA   1 1 
        6  20190 1 1 117 VAL CB   C  -5.576   7.846  19.293 1.00 . A A . 117 VAL CB   1 1 
        6  20191 1 1 117 VAL CG1  C  -5.196   7.163  17.976 1.00 . A A . 117 VAL CG1  1 1 
        6  20192 1 1 117 VAL CG2  C  -5.138   9.312  19.253 1.00 . A A . 117 VAL CG2  1 1 
        6  20193 1 1 117 VAL H    H  -7.187   7.657  21.596 1.00 . A A . 117 VAL H    1 1 
        6  20194 1 1 117 VAL HA   H  -7.561   8.421  18.771 1.00 . A A . 117 VAL HA   1 1 
        6  20195 1 1 117 VAL HB   H  -5.084   7.343  20.112 1.00 . A A . 117 VAL HB   1 1 
        6  20196 1 1 117 VAL HG11 H  -5.209   6.092  18.109 1.00 . A A . 117 VAL HG11 1 1 
        6  20197 1 1 117 VAL HG12 H  -4.212   7.479  17.680 1.00 . A A . 117 VAL HG12 1 1 
        6  20198 1 1 117 VAL HG13 H  -5.903   7.437  17.210 1.00 . A A . 117 VAL HG13 1 1 
        6  20199 1 1 117 VAL HG21 H  -5.436   9.803  20.167 1.00 . A A . 117 VAL HG21 1 1 
        6  20200 1 1 117 VAL HG22 H  -5.603   9.803  18.411 1.00 . A A . 117 VAL HG22 1 1 
        6  20201 1 1 117 VAL HG23 H  -4.064   9.362  19.151 1.00 . A A . 117 VAL HG23 1 1 
        6  20202 1 1 117 VAL N    N  -7.443   8.209  20.838 1.00 . A A . 117 VAL N    1 1 
        6  20203 1 1 117 VAL O    O  -7.438   5.480  20.094 1.00 . A A . 117 VAL O    1 1 
        6  20204 1 1 118 GLY C    C  -7.714   4.118  16.707 1.00 . A A . 118 GLY C    1 1 
        6  20205 1 1 118 GLY CA   C  -8.641   4.793  17.707 1.00 . A A . 118 GLY CA   1 1 
        6  20206 1 1 118 GLY H    H  -8.227   6.854  17.415 1.00 . A A . 118 GLY H    1 1 
        6  20207 1 1 118 GLY HA2  H  -8.709   4.176  18.594 1.00 . A A . 118 GLY HA2  1 1 
        6  20208 1 1 118 GLY HA3  H  -9.618   4.890  17.266 1.00 . A A . 118 GLY HA3  1 1 
        6  20209 1 1 118 GLY N    N  -8.144   6.121  18.062 1.00 . A A . 118 GLY N    1 1 
        6  20210 1 1 118 GLY O    O  -7.209   4.755  15.783 1.00 . A A . 118 GLY O    1 1 
        6  20211 1 1 119 VAL C    C  -7.297   0.768  15.570 1.00 . A A . 119 VAL C    1 1 
        6  20212 1 1 119 VAL CA   C  -6.616   2.060  16.000 1.00 . A A . 119 VAL CA   1 1 
        6  20213 1 1 119 VAL CB   C  -5.296   1.740  16.706 1.00 . A A . 119 VAL CB   1 1 
        6  20214 1 1 119 VAL CG1  C  -4.496   0.738  15.871 1.00 . A A . 119 VAL CG1  1 1 
        6  20215 1 1 119 VAL CG2  C  -4.485   3.027  16.871 1.00 . A A . 119 VAL CG2  1 1 
        6  20216 1 1 119 VAL H    H  -7.915   2.361  17.646 1.00 . A A . 119 VAL H    1 1 
        6  20217 1 1 119 VAL HA   H  -6.403   2.644  15.116 1.00 . A A . 119 VAL HA   1 1 
        6  20218 1 1 119 VAL HB   H  -5.501   1.316  17.678 1.00 . A A . 119 VAL HB   1 1 
        6  20219 1 1 119 VAL HG11 H  -3.478   0.708  16.223 1.00 . A A . 119 VAL HG11 1 1 
        6  20220 1 1 119 VAL HG12 H  -4.510   1.043  14.834 1.00 . A A . 119 VAL HG12 1 1 
        6  20221 1 1 119 VAL HG13 H  -4.937  -0.244  15.964 1.00 . A A . 119 VAL HG13 1 1 
        6  20222 1 1 119 VAL HG21 H  -4.371   3.506  15.909 1.00 . A A . 119 VAL HG21 1 1 
        6  20223 1 1 119 VAL HG22 H  -3.511   2.788  17.271 1.00 . A A . 119 VAL HG22 1 1 
        6  20224 1 1 119 VAL HG23 H  -5.000   3.694  17.547 1.00 . A A . 119 VAL HG23 1 1 
        6  20225 1 1 119 VAL N    N  -7.489   2.820  16.894 1.00 . A A . 119 VAL N    1 1 
        6  20226 1 1 119 VAL O    O  -8.247   0.308  16.204 1.00 . A A . 119 VAL O    1 1 
        6  20227 1 1 120 LEU C    C  -6.618  -2.267  14.572 1.00 . A A . 120 LEU C    1 1 
        6  20228 1 1 120 LEU CA   C  -7.360  -1.069  13.987 1.00 . A A . 120 LEU CA   1 1 
        6  20229 1 1 120 LEU CB   C  -7.253  -1.107  12.458 1.00 . A A . 120 LEU CB   1 1 
        6  20230 1 1 120 LEU CD1  C  -9.487  -2.236  12.217 1.00 . A A . 120 LEU CD1  1 1 
        6  20231 1 1 120 LEU CD2  C  -7.762  -2.449  10.407 1.00 . A A . 120 LEU CD2  1 1 
        6  20232 1 1 120 LEU CG   C  -7.982  -2.345  11.918 1.00 . A A . 120 LEU CG   1 1 
        6  20233 1 1 120 LEU H    H  -6.036   0.579  14.021 1.00 . A A . 120 LEU H    1 1 
        6  20234 1 1 120 LEU HA   H  -8.397  -1.125  14.271 1.00 . A A . 120 LEU HA   1 1 
        6  20235 1 1 120 LEU HB2  H  -7.704  -0.216  12.045 1.00 . A A . 120 LEU HB2  1 1 
        6  20236 1 1 120 LEU HB3  H  -6.215  -1.146  12.165 1.00 . A A . 120 LEU HB3  1 1 
        6  20237 1 1 120 LEU HD11 H -10.048  -2.776  11.472 1.00 . A A . 120 LEU HD11 1 1 
        6  20238 1 1 120 LEU HD12 H  -9.792  -1.199  12.207 1.00 . A A . 120 LEU HD12 1 1 
        6  20239 1 1 120 LEU HD13 H  -9.690  -2.661  13.188 1.00 . A A . 120 LEU HD13 1 1 
        6  20240 1 1 120 LEU HD21 H  -8.489  -3.129   9.986 1.00 . A A . 120 LEU HD21 1 1 
        6  20241 1 1 120 LEU HD22 H  -6.768  -2.820  10.211 1.00 . A A . 120 LEU HD22 1 1 
        6  20242 1 1 120 LEU HD23 H  -7.879  -1.476   9.961 1.00 . A A . 120 LEU HD23 1 1 
        6  20243 1 1 120 LEU HG   H  -7.588  -3.231  12.396 1.00 . A A . 120 LEU HG   1 1 
        6  20244 1 1 120 LEU N    N  -6.797   0.175  14.488 1.00 . A A . 120 LEU N    1 1 
        6  20245 1 1 120 LEU O    O  -5.418  -2.430  14.364 1.00 . A A . 120 LEU O    1 1 
        6  20246 1 1 121 GLN C    C  -5.984  -5.100  14.876 1.00 . A A . 121 GLN C    1 1 
        6  20247 1 1 121 GLN CA   C  -6.750  -4.286  15.912 1.00 . A A . 121 GLN CA   1 1 
        6  20248 1 1 121 GLN CB   C  -7.844  -5.157  16.540 1.00 . A A . 121 GLN CB   1 1 
        6  20249 1 1 121 GLN CD   C  -8.252  -7.112  18.049 1.00 . A A . 121 GLN CD   1 1 
        6  20250 1 1 121 GLN CG   C  -7.204  -6.359  17.240 1.00 . A A . 121 GLN CG   1 1 
        6  20251 1 1 121 GLN H    H  -8.298  -2.926  15.440 1.00 . A A . 121 GLN H    1 1 
        6  20252 1 1 121 GLN HA   H  -6.070  -3.971  16.685 1.00 . A A . 121 GLN HA   1 1 
        6  20253 1 1 121 GLN HB2  H  -8.404  -4.579  17.258 1.00 . A A . 121 GLN HB2  1 1 
        6  20254 1 1 121 GLN HB3  H  -8.510  -5.509  15.768 1.00 . A A . 121 GLN HB3  1 1 
        6  20255 1 1 121 GLN HE21 H  -7.172  -8.773  18.180 1.00 . A A . 121 GLN HE21 1 1 
        6  20256 1 1 121 GLN HE22 H  -8.687  -8.831  18.942 1.00 . A A . 121 GLN HE22 1 1 
        6  20257 1 1 121 GLN HG2  H  -6.783  -7.023  16.500 1.00 . A A . 121 GLN HG2  1 1 
        6  20258 1 1 121 GLN HG3  H  -6.422  -6.014  17.900 1.00 . A A . 121 GLN HG3  1 1 
        6  20259 1 1 121 GLN N    N  -7.345  -3.106  15.301 1.00 . A A . 121 GLN N    1 1 
        6  20260 1 1 121 GLN NE2  N  -8.018  -8.341  18.421 1.00 . A A . 121 GLN NE2  1 1 
        6  20261 1 1 121 GLN O    O  -6.251  -5.005  13.678 1.00 . A A . 121 GLN O    1 1 
        6  20262 1 1 121 GLN OE1  O  -9.314  -6.568  18.351 1.00 . A A . 121 GLN OE1  1 1 
        6  20263 1 1 122 GLY C    C  -3.362  -5.885  13.544 1.00 . A A . 122 GLY C    1 1 
        6  20264 1 1 122 GLY CA   C  -4.239  -6.738  14.449 1.00 . A A . 122 GLY CA   1 1 
        6  20265 1 1 122 GLY H    H  -4.866  -5.933  16.314 1.00 . A A . 122 GLY H    1 1 
        6  20266 1 1 122 GLY HA2  H  -3.615  -7.394  15.035 1.00 . A A . 122 GLY HA2  1 1 
        6  20267 1 1 122 GLY HA3  H  -4.904  -7.329  13.837 1.00 . A A . 122 GLY HA3  1 1 
        6  20268 1 1 122 GLY N    N  -5.032  -5.903  15.346 1.00 . A A . 122 GLY N    1 1 
        6  20269 1 1 122 GLY O    O  -3.365  -6.051  12.324 1.00 . A A . 122 GLY O    1 1 
        6  20270 1 1 123 THR C    C  -0.519  -3.690  14.219 1.00 . A A . 123 THR C    1 1 
        6  20271 1 1 123 THR CA   C  -1.736  -4.082  13.389 1.00 . A A . 123 THR CA   1 1 
        6  20272 1 1 123 THR CB   C  -2.498  -2.830  12.961 1.00 . A A . 123 THR CB   1 1 
        6  20273 1 1 123 THR CG2  C  -3.677  -3.224  12.069 1.00 . A A . 123 THR CG2  1 1 
        6  20274 1 1 123 THR H    H  -2.653  -4.882  15.122 1.00 . A A . 123 THR H    1 1 
        6  20275 1 1 123 THR HA   H  -1.393  -4.600  12.502 1.00 . A A . 123 THR HA   1 1 
        6  20276 1 1 123 THR HB   H  -1.837  -2.181  12.408 1.00 . A A . 123 THR HB   1 1 
        6  20277 1 1 123 THR HG1  H  -2.938  -1.210  13.940 1.00 . A A . 123 THR HG1  1 1 
        6  20278 1 1 123 THR HG21 H  -4.439  -3.696  12.666 1.00 . A A . 123 THR HG21 1 1 
        6  20279 1 1 123 THR HG22 H  -3.339  -3.912  11.309 1.00 . A A . 123 THR HG22 1 1 
        6  20280 1 1 123 THR HG23 H  -4.082  -2.340  11.601 1.00 . A A . 123 THR HG23 1 1 
        6  20281 1 1 123 THR N    N  -2.619  -4.965  14.147 1.00 . A A . 123 THR N    1 1 
        6  20282 1 1 123 THR O    O  -0.479  -3.920  15.427 1.00 . A A . 123 THR O    1 1 
        6  20283 1 1 123 THR OG1  O  -2.967  -2.152  14.116 1.00 . A A . 123 THR OG1  1 1 
        6  20284 1 1 124 THR C    C   1.401  -1.410  15.082 1.00 . A A . 124 THR C    1 1 
        6  20285 1 1 124 THR CA   C   1.679  -2.662  14.253 1.00 . A A . 124 THR CA   1 1 
        6  20286 1 1 124 THR CB   C   2.787  -2.372  13.239 1.00 . A A . 124 THR CB   1 1 
        6  20287 1 1 124 THR CG2  C   3.072  -3.630  12.419 1.00 . A A . 124 THR CG2  1 1 
        6  20288 1 1 124 THR H    H   0.386  -2.935  12.600 1.00 . A A . 124 THR H    1 1 
        6  20289 1 1 124 THR HA   H   2.008  -3.449  14.912 1.00 . A A . 124 THR HA   1 1 
        6  20290 1 1 124 THR HB   H   3.683  -2.077  13.759 1.00 . A A . 124 THR HB   1 1 
        6  20291 1 1 124 THR HG1  H   2.829  -1.433  11.536 1.00 . A A . 124 THR HG1  1 1 
        6  20292 1 1 124 THR HG21 H   2.159  -3.966  11.949 1.00 . A A . 124 THR HG21 1 1 
        6  20293 1 1 124 THR HG22 H   3.448  -4.406  13.070 1.00 . A A . 124 THR HG22 1 1 
        6  20294 1 1 124 THR HG23 H   3.808  -3.407  11.660 1.00 . A A . 124 THR HG23 1 1 
        6  20295 1 1 124 THR N    N   0.471  -3.094  13.563 1.00 . A A . 124 THR N    1 1 
        6  20296 1 1 124 THR O    O   2.094  -1.137  16.063 1.00 . A A . 124 THR O    1 1 
        6  20297 1 1 124 THR OG1  O   2.374  -1.325  12.375 1.00 . A A . 124 THR OG1  1 1 
        6  20298 1 1 125 GLN C    C  -0.351   0.279  16.817 1.00 . A A . 125 GLN C    1 1 
        6  20299 1 1 125 GLN CA   C   0.050   0.584  15.381 1.00 . A A . 125 GLN CA   1 1 
        6  20300 1 1 125 GLN CB   C  -1.113   1.283  14.672 1.00 . A A . 125 GLN CB   1 1 
        6  20301 1 1 125 GLN CD   C  -1.809   2.462  12.577 1.00 . A A . 125 GLN CD   1 1 
        6  20302 1 1 125 GLN CG   C  -0.641   1.825  13.323 1.00 . A A . 125 GLN CG   1 1 
        6  20303 1 1 125 GLN H    H  -0.114  -0.905  13.876 1.00 . A A . 125 GLN H    1 1 
        6  20304 1 1 125 GLN HA   H   0.904   1.245  15.384 1.00 . A A . 125 GLN HA   1 1 
        6  20305 1 1 125 GLN HB2  H  -1.913   0.573  14.511 1.00 . A A . 125 GLN HB2  1 1 
        6  20306 1 1 125 GLN HB3  H  -1.473   2.099  15.281 1.00 . A A . 125 GLN HB3  1 1 
        6  20307 1 1 125 GLN HE21 H  -0.747   2.847  10.944 1.00 . A A . 125 GLN HE21 1 1 
        6  20308 1 1 125 GLN HE22 H  -2.374   3.329  10.882 1.00 . A A . 125 GLN HE22 1 1 
        6  20309 1 1 125 GLN HG2  H   0.128   2.565  13.485 1.00 . A A . 125 GLN HG2  1 1 
        6  20310 1 1 125 GLN HG3  H  -0.240   1.015  12.732 1.00 . A A . 125 GLN HG3  1 1 
        6  20311 1 1 125 GLN N    N   0.392  -0.643  14.673 1.00 . A A . 125 GLN N    1 1 
        6  20312 1 1 125 GLN NE2  N  -1.628   2.917  11.367 1.00 . A A . 125 GLN NE2  1 1 
        6  20313 1 1 125 GLN O    O   0.224   0.823  17.755 1.00 . A A . 125 GLN O    1 1 
        6  20314 1 1 125 GLN OE1  O  -2.914   2.551  13.112 1.00 . A A . 125 GLN OE1  1 1 
        6  20315 1 1 126 GLU C    C  -0.635  -1.507  19.151 1.00 . A A . 126 GLU C    1 1 
        6  20316 1 1 126 GLU CA   C  -1.791  -0.960  18.320 1.00 . A A . 126 GLU CA   1 1 
        6  20317 1 1 126 GLU CB   C  -2.884  -2.030  18.218 1.00 . A A . 126 GLU CB   1 1 
        6  20318 1 1 126 GLU CD   C  -4.484  -3.444  19.528 1.00 . A A . 126 GLU CD   1 1 
        6  20319 1 1 126 GLU CG   C  -3.411  -2.367  19.617 1.00 . A A . 126 GLU CG   1 1 
        6  20320 1 1 126 GLU H    H  -1.771  -0.997  16.206 1.00 . A A . 126 GLU H    1 1 
        6  20321 1 1 126 GLU HA   H  -2.198  -0.087  18.809 1.00 . A A . 126 GLU HA   1 1 
        6  20322 1 1 126 GLU HB2  H  -3.697  -1.656  17.611 1.00 . A A . 126 GLU HB2  1 1 
        6  20323 1 1 126 GLU HB3  H  -2.479  -2.922  17.764 1.00 . A A . 126 GLU HB3  1 1 
        6  20324 1 1 126 GLU HG2  H  -2.602  -2.727  20.233 1.00 . A A . 126 GLU HG2  1 1 
        6  20325 1 1 126 GLU HG3  H  -3.833  -1.479  20.063 1.00 . A A . 126 GLU HG3  1 1 
        6  20326 1 1 126 GLU N    N  -1.331  -0.599  16.985 1.00 . A A . 126 GLU N    1 1 
        6  20327 1 1 126 GLU O    O  -0.370  -1.024  20.253 1.00 . A A . 126 GLU O    1 1 
        6  20328 1 1 126 GLU OE1  O  -4.598  -4.050  18.479 1.00 . A A . 126 GLU OE1  1 1 
        6  20329 1 1 126 GLU OE2  O  -5.170  -3.653  20.514 1.00 . A A . 126 GLU OE2  1 1 
        6  20330 1 1 127 THR C    C   2.252  -2.090  19.609 1.00 . A A . 127 THR C    1 1 
        6  20331 1 1 127 THR CA   C   1.164  -3.125  19.343 1.00 . A A . 127 THR CA   1 1 
        6  20332 1 1 127 THR CB   C   1.746  -4.275  18.516 1.00 . A A . 127 THR CB   1 1 
        6  20333 1 1 127 THR CG2  C   2.749  -5.058  19.361 1.00 . A A . 127 THR CG2  1 1 
        6  20334 1 1 127 THR H    H  -0.215  -2.874  17.742 1.00 . A A . 127 THR H    1 1 
        6  20335 1 1 127 THR HA   H   0.810  -3.514  20.285 1.00 . A A . 127 THR HA   1 1 
        6  20336 1 1 127 THR HB   H   2.247  -3.876  17.647 1.00 . A A . 127 THR HB   1 1 
        6  20337 1 1 127 THR HG1  H   0.295  -4.761  17.312 1.00 . A A . 127 THR HG1  1 1 
        6  20338 1 1 127 THR HG21 H   2.261  -5.420  20.253 1.00 . A A . 127 THR HG21 1 1 
        6  20339 1 1 127 THR HG22 H   3.569  -4.411  19.636 1.00 . A A . 127 THR HG22 1 1 
        6  20340 1 1 127 THR HG23 H   3.126  -5.894  18.791 1.00 . A A . 127 THR HG23 1 1 
        6  20341 1 1 127 THR N    N   0.047  -2.520  18.621 1.00 . A A . 127 THR N    1 1 
        6  20342 1 1 127 THR O    O   2.698  -1.925  20.743 1.00 . A A . 127 THR O    1 1 
        6  20343 1 1 127 THR OG1  O   0.695  -5.137  18.100 1.00 . A A . 127 THR OG1  1 1 
        6  20344 1 1 128 PHE C    C   3.212   0.747  19.625 1.00 . A A . 128 PHE C    1 1 
        6  20345 1 1 128 PHE CA   C   3.690  -0.363  18.697 1.00 . A A . 128 PHE CA   1 1 
        6  20346 1 1 128 PHE CB   C   4.034   0.222  17.327 1.00 . A A . 128 PHE CB   1 1 
        6  20347 1 1 128 PHE CD1  C   6.473   0.692  17.765 1.00 . A A . 128 PHE CD1  1 1 
        6  20348 1 1 128 PHE CD2  C   4.996   2.556  17.292 1.00 . A A . 128 PHE CD2  1 1 
        6  20349 1 1 128 PHE CE1  C   7.550   1.578  17.890 1.00 . A A . 128 PHE CE1  1 1 
        6  20350 1 1 128 PHE CE2  C   6.072   3.441  17.416 1.00 . A A . 128 PHE CE2  1 1 
        6  20351 1 1 128 PHE CG   C   5.195   1.181  17.467 1.00 . A A . 128 PHE CG   1 1 
        6  20352 1 1 128 PHE CZ   C   7.349   2.952  17.715 1.00 . A A . 128 PHE CZ   1 1 
        6  20353 1 1 128 PHE H    H   2.282  -1.568  17.679 1.00 . A A . 128 PHE H    1 1 
        6  20354 1 1 128 PHE HA   H   4.579  -0.809  19.118 1.00 . A A . 128 PHE HA   1 1 
        6  20355 1 1 128 PHE HB2  H   4.306  -0.577  16.652 1.00 . A A . 128 PHE HB2  1 1 
        6  20356 1 1 128 PHE HB3  H   3.176   0.748  16.936 1.00 . A A . 128 PHE HB3  1 1 
        6  20357 1 1 128 PHE HD1  H   6.628  -0.369  17.899 1.00 . A A . 128 PHE HD1  1 1 
        6  20358 1 1 128 PHE HD2  H   4.011   2.933  17.059 1.00 . A A . 128 PHE HD2  1 1 
        6  20359 1 1 128 PHE HE1  H   8.536   1.201  18.120 1.00 . A A . 128 PHE HE1  1 1 
        6  20360 1 1 128 PHE HE2  H   5.917   4.500  17.279 1.00 . A A . 128 PHE HE2  1 1 
        6  20361 1 1 128 PHE HZ   H   8.180   3.635  17.812 1.00 . A A . 128 PHE HZ   1 1 
        6  20362 1 1 128 PHE N    N   2.665  -1.389  18.562 1.00 . A A . 128 PHE N    1 1 
        6  20363 1 1 128 PHE O    O   3.961   1.230  20.474 1.00 . A A . 128 PHE O    1 1 
        6  20364 1 1 129 GLY C    C   1.356   1.844  21.728 1.00 . A A . 129 GLY C    1 1 
        6  20365 1 1 129 GLY CA   C   1.396   2.229  20.258 1.00 . A A . 129 GLY CA   1 1 
        6  20366 1 1 129 GLY H    H   1.412   0.754  18.753 1.00 . A A . 129 GLY H    1 1 
        6  20367 1 1 129 GLY HA2  H   1.989   3.119  20.139 1.00 . A A . 129 GLY HA2  1 1 
        6  20368 1 1 129 GLY HA3  H   0.392   2.422  19.925 1.00 . A A . 129 GLY HA3  1 1 
        6  20369 1 1 129 GLY N    N   1.964   1.163  19.445 1.00 . A A . 129 GLY N    1 1 
        6  20370 1 1 129 GLY O    O   1.713   2.639  22.598 1.00 . A A . 129 GLY O    1 1 
        6  20371 1 1 130 ASN C    C   2.113   0.475  24.140 1.00 . A A . 130 ASN C    1 1 
        6  20372 1 1 130 ASN CA   C   0.845   0.132  23.372 1.00 . A A . 130 ASN CA   1 1 
        6  20373 1 1 130 ASN CB   C   0.644  -1.384  23.381 1.00 . A A . 130 ASN CB   1 1 
        6  20374 1 1 130 ASN CG   C  -0.761  -1.725  22.898 1.00 . A A . 130 ASN CG   1 1 
        6  20375 1 1 130 ASN H    H   0.655   0.027  21.266 1.00 . A A . 130 ASN H    1 1 
        6  20376 1 1 130 ASN HA   H   0.005   0.599  23.859 1.00 . A A . 130 ASN HA   1 1 
        6  20377 1 1 130 ASN HB2  H   1.370  -1.846  22.729 1.00 . A A . 130 ASN HB2  1 1 
        6  20378 1 1 130 ASN HB3  H   0.776  -1.757  24.386 1.00 . A A . 130 ASN HB3  1 1 
        6  20379 1 1 130 ASN HD21 H  -0.315  -3.612  22.471 1.00 . A A . 130 ASN HD21 1 1 
        6  20380 1 1 130 ASN HD22 H  -1.922  -3.158  22.162 1.00 . A A . 130 ASN HD22 1 1 
        6  20381 1 1 130 ASN N    N   0.928   0.618  21.999 1.00 . A A . 130 ASN N    1 1 
        6  20382 1 1 130 ASN ND2  N  -1.021  -2.932  22.475 1.00 . A A . 130 ASN ND2  1 1 
        6  20383 1 1 130 ASN O    O   2.145   0.391  25.368 1.00 . A A . 130 ASN O    1 1 
        6  20384 1 1 130 ASN OD1  O  -1.646  -0.869  22.904 1.00 . A A . 130 ASN OD1  1 1 
        6  20385 1 1 131 GLU C    C   4.860   2.617  23.608 1.00 . A A . 131 GLU C    1 1 
        6  20386 1 1 131 GLU CA   C   4.428   1.220  24.037 1.00 . A A . 131 GLU CA   1 1 
        6  20387 1 1 131 GLU CB   C   5.499   0.207  23.631 1.00 . A A . 131 GLU CB   1 1 
        6  20388 1 1 131 GLU CD   C   7.866  -0.516  24.017 1.00 . A A . 131 GLU CD   1 1 
        6  20389 1 1 131 GLU CG   C   6.805   0.523  24.365 1.00 . A A . 131 GLU CG   1 1 
        6  20390 1 1 131 GLU H    H   3.067   0.917  22.436 1.00 . A A . 131 GLU H    1 1 
        6  20391 1 1 131 GLU HA   H   4.333   1.201  25.113 1.00 . A A . 131 GLU HA   1 1 
        6  20392 1 1 131 GLU HB2  H   5.171  -0.789  23.896 1.00 . A A . 131 GLU HB2  1 1 
        6  20393 1 1 131 GLU HB3  H   5.666   0.259  22.566 1.00 . A A . 131 GLU HB3  1 1 
        6  20394 1 1 131 GLU HG2  H   7.156   1.501  24.070 1.00 . A A . 131 GLU HG2  1 1 
        6  20395 1 1 131 GLU HG3  H   6.630   0.512  25.430 1.00 . A A . 131 GLU HG3  1 1 
        6  20396 1 1 131 GLU N    N   3.156   0.863  23.413 1.00 . A A . 131 GLU N    1 1 
        6  20397 1 1 131 GLU O    O   5.490   3.342  24.374 1.00 . A A . 131 GLU O    1 1 
        6  20398 1 1 131 GLU OE1  O   7.644  -1.273  23.087 1.00 . A A . 131 GLU OE1  1 1 
        6  20399 1 1 131 GLU OE2  O   8.885  -0.540  24.688 1.00 . A A . 131 GLU OE2  1 1 
        6  20400 1 1 132 HIS C    C   4.084   5.389  22.430 1.00 . A A . 132 HIS C    1 1 
        6  20401 1 1 132 HIS CA   C   4.949   4.278  21.850 1.00 . A A . 132 HIS CA   1 1 
        6  20402 1 1 132 HIS CB   C   4.820   4.288  20.320 1.00 . A A . 132 HIS CB   1 1 
        6  20403 1 1 132 HIS CD2  C   5.532   6.664  19.452 1.00 . A A . 132 HIS CD2  1 1 
        6  20404 1 1 132 HIS CE1  C   7.575   6.199  18.903 1.00 . A A . 132 HIS CE1  1 1 
        6  20405 1 1 132 HIS CG   C   5.727   5.338  19.736 1.00 . A A . 132 HIS CG   1 1 
        6  20406 1 1 132 HIS H    H   4.076   2.350  21.788 1.00 . A A . 132 HIS H    1 1 
        6  20407 1 1 132 HIS HA   H   5.976   4.460  22.122 1.00 . A A . 132 HIS HA   1 1 
        6  20408 1 1 132 HIS HB2  H   5.092   3.319  19.929 1.00 . A A . 132 HIS HB2  1 1 
        6  20409 1 1 132 HIS HB3  H   3.801   4.510  20.037 1.00 . A A . 132 HIS HB3  1 1 
        6  20410 1 1 132 HIS HD1  H   7.489   4.195  19.458 1.00 . A A . 132 HIS HD1  1 1 
        6  20411 1 1 132 HIS HD2  H   4.616   7.201  19.619 1.00 . A A . 132 HIS HD2  1 1 
        6  20412 1 1 132 HIS HE1  H   8.590   6.285  18.543 1.00 . A A . 132 HIS HE1  1 1 
        6  20413 1 1 132 HIS HE2  H   6.849   8.131  18.634 1.00 . A A . 132 HIS HE2  1 1 
        6  20414 1 1 132 HIS N    N   4.555   2.977  22.366 1.00 . A A . 132 HIS N    1 1 
        6  20415 1 1 132 HIS ND1  N   7.037   5.063  19.378 1.00 . A A . 132 HIS ND1  1 1 
        6  20416 1 1 132 HIS NE2  N   6.700   7.208  18.926 1.00 . A A . 132 HIS NE2  1 1 
        6  20417 1 1 132 HIS O    O   4.595   6.389  22.925 1.00 . A A . 132 HIS O    1 1 
        6  20418 1 1 133 TRP C    C   1.321   5.835  24.245 1.00 . A A . 133 TRP C    1 1 
        6  20419 1 1 133 TRP CA   C   1.831   6.208  22.857 1.00 . A A . 133 TRP CA   1 1 
        6  20420 1 1 133 TRP CB   C   0.650   6.339  21.895 1.00 . A A . 133 TRP CB   1 1 
        6  20421 1 1 133 TRP CD1  C   0.898   5.552  19.507 1.00 . A A . 133 TRP CD1  1 1 
        6  20422 1 1 133 TRP CD2  C   1.995   7.474  19.896 1.00 . A A . 133 TRP CD2  1 1 
        6  20423 1 1 133 TRP CE2  C   2.216   7.148  18.537 1.00 . A A . 133 TRP CE2  1 1 
        6  20424 1 1 133 TRP CE3  C   2.582   8.650  20.397 1.00 . A A . 133 TRP CE3  1 1 
        6  20425 1 1 133 TRP CG   C   1.155   6.442  20.490 1.00 . A A . 133 TRP CG   1 1 
        6  20426 1 1 133 TRP CH2  C   3.566   9.123  18.223 1.00 . A A . 133 TRP CH2  1 1 
        6  20427 1 1 133 TRP CZ2  C   2.990   7.958  17.707 1.00 . A A . 133 TRP CZ2  1 1 
        6  20428 1 1 133 TRP CZ3  C   3.362   9.467  19.566 1.00 . A A . 133 TRP CZ3  1 1 
        6  20429 1 1 133 TRP H    H   2.419   4.384  21.952 1.00 . A A . 133 TRP H    1 1 
        6  20430 1 1 133 TRP HA   H   2.331   7.161  22.923 1.00 . A A . 133 TRP HA   1 1 
        6  20431 1 1 133 TRP HB2  H   0.011   5.476  21.985 1.00 . A A . 133 TRP HB2  1 1 
        6  20432 1 1 133 TRP HB3  H   0.090   7.226  22.133 1.00 . A A . 133 TRP HB3  1 1 
        6  20433 1 1 133 TRP HD1  H   0.297   4.668  19.608 1.00 . A A . 133 TRP HD1  1 1 
        6  20434 1 1 133 TRP HE1  H   1.497   5.496  17.488 1.00 . A A . 133 TRP HE1  1 1 
        6  20435 1 1 133 TRP HE3  H   2.435   8.925  21.427 1.00 . A A . 133 TRP HE3  1 1 
        6  20436 1 1 133 TRP HH2  H   4.169   9.755  17.589 1.00 . A A . 133 TRP HH2  1 1 
        6  20437 1 1 133 TRP HZ2  H   3.145   7.686  16.674 1.00 . A A . 133 TRP HZ2  1 1 
        6  20438 1 1 133 TRP HZ3  H   3.808  10.364  19.964 1.00 . A A . 133 TRP HZ3  1 1 
        6  20439 1 1 133 TRP N    N   2.769   5.208  22.354 1.00 . A A . 133 TRP N    1 1 
        6  20440 1 1 133 TRP NE1  N   1.526   5.968  18.347 1.00 . A A . 133 TRP NE1  1 1 
        6  20441 1 1 133 TRP O    O   0.360   6.416  24.738 1.00 . A A . 133 TRP O    1 1 
        6  20442 1 1 134 ALA C    C   2.217   5.321  27.265 1.00 . A A . 134 ALA C    1 1 
        6  20443 1 1 134 ALA CA   C   1.583   4.425  26.200 1.00 . A A . 134 ALA CA   1 1 
        6  20444 1 1 134 ALA CB   C   2.021   2.962  26.417 1.00 . A A . 134 ALA CB   1 1 
        6  20445 1 1 134 ALA H    H   2.727   4.454  24.418 1.00 . A A . 134 ALA H    1 1 
        6  20446 1 1 134 ALA HA   H   0.511   4.486  26.288 1.00 . A A . 134 ALA HA   1 1 
        6  20447 1 1 134 ALA HB1  H   2.645   2.664  25.595 1.00 . A A . 134 ALA HB1  1 1 
        6  20448 1 1 134 ALA HB2  H   1.158   2.320  26.455 1.00 . A A . 134 ALA HB2  1 1 
        6  20449 1 1 134 ALA HB3  H   2.572   2.863  27.346 1.00 . A A . 134 ALA HB3  1 1 
        6  20450 1 1 134 ALA N    N   1.969   4.870  24.864 1.00 . A A . 134 ALA N    1 1 
        6  20451 1 1 134 ALA O    O   1.522   5.876  28.112 1.00 . A A . 134 ALA O    1 1 
        6  20452 1 1 135 PRO C    C   4.053   7.776  27.988 1.00 . A A . 135 PRO C    1 1 
        6  20453 1 1 135 PRO CA   C   4.262   6.284  28.227 1.00 . A A . 135 PRO CA   1 1 
        6  20454 1 1 135 PRO CB   C   5.730   5.886  28.006 1.00 . A A . 135 PRO CB   1 1 
        6  20455 1 1 135 PRO CD   C   4.435   4.821  26.269 1.00 . A A . 135 PRO CD   1 1 
        6  20456 1 1 135 PRO CG   C   5.800   5.414  26.590 1.00 . A A . 135 PRO CG   1 1 
        6  20457 1 1 135 PRO HA   H   3.967   6.023  29.230 1.00 . A A . 135 PRO HA   1 1 
        6  20458 1 1 135 PRO HB2  H   6.383   6.739  28.153 1.00 . A A . 135 PRO HB2  1 1 
        6  20459 1 1 135 PRO HB3  H   6.009   5.086  28.676 1.00 . A A . 135 PRO HB3  1 1 
        6  20460 1 1 135 PRO HD2  H   4.161   5.069  25.259 1.00 . A A . 135 PRO HD2  1 1 
        6  20461 1 1 135 PRO HD3  H   4.460   3.758  26.409 1.00 . A A . 135 PRO HD3  1 1 
        6  20462 1 1 135 PRO HG2  H   6.011   6.245  25.926 1.00 . A A . 135 PRO HG2  1 1 
        6  20463 1 1 135 PRO HG3  H   6.560   4.652  26.482 1.00 . A A . 135 PRO HG3  1 1 
        6  20464 1 1 135 PRO N    N   3.519   5.452  27.242 1.00 . A A . 135 PRO N    1 1 
        6  20465 1 1 135 PRO O    O   4.446   8.604  28.807 1.00 . A A . 135 PRO O    1 1 
        6  20466 1 1 136 LYS C    C   1.959  10.020  27.191 1.00 . A A . 136 LYS C    1 1 
        6  20467 1 1 136 LYS CA   C   3.216   9.506  26.506 1.00 . A A . 136 LYS CA   1 1 
        6  20468 1 1 136 LYS CB   C   3.072   9.644  24.991 1.00 . A A . 136 LYS CB   1 1 
        6  20469 1 1 136 LYS CD   C   5.551   9.707  24.609 1.00 . A A . 136 LYS CD   1 1 
        6  20470 1 1 136 LYS CE   C   6.703   9.078  23.832 1.00 . A A . 136 LYS CE   1 1 
        6  20471 1 1 136 LYS CG   C   4.251   8.964  24.289 1.00 . A A . 136 LYS CG   1 1 
        6  20472 1 1 136 LYS H    H   3.167   7.400  26.239 1.00 . A A . 136 LYS H    1 1 
        6  20473 1 1 136 LYS HA   H   4.042  10.106  26.841 1.00 . A A . 136 LYS HA   1 1 
        6  20474 1 1 136 LYS HB2  H   2.147   9.187  24.673 1.00 . A A . 136 LYS HB2  1 1 
        6  20475 1 1 136 LYS HB3  H   3.064  10.691  24.729 1.00 . A A . 136 LYS HB3  1 1 
        6  20476 1 1 136 LYS HD2  H   5.449  10.745  24.339 1.00 . A A . 136 LYS HD2  1 1 
        6  20477 1 1 136 LYS HD3  H   5.768   9.629  25.658 1.00 . A A . 136 LYS HD3  1 1 
        6  20478 1 1 136 LYS HE2  H   6.829   8.049  24.142 1.00 . A A . 136 LYS HE2  1 1 
        6  20479 1 1 136 LYS HE3  H   6.486   9.115  22.778 1.00 . A A . 136 LYS HE3  1 1 
        6  20480 1 1 136 LYS HG2  H   4.329   7.947  24.637 1.00 . A A . 136 LYS HG2  1 1 
        6  20481 1 1 136 LYS HG3  H   4.088   8.967  23.221 1.00 . A A . 136 LYS HG3  1 1 
        6  20482 1 1 136 LYS HZ1  H   7.763  10.582  24.810 1.00 . A A . 136 LYS HZ1  1 1 
        6  20483 1 1 136 LYS HZ2  H   8.299  10.270  23.228 1.00 . A A . 136 LYS HZ2  1 1 
        6  20484 1 1 136 LYS HZ3  H   8.678   9.192  24.485 1.00 . A A . 136 LYS HZ3  1 1 
        6  20485 1 1 136 LYS N    N   3.454   8.110  26.852 1.00 . A A . 136 LYS N    1 1 
        6  20486 1 1 136 LYS NZ   N   7.955   9.837  24.110 1.00 . A A . 136 LYS NZ   1 1 
        6  20487 1 1 136 LYS O    O   1.672  11.218  27.162 1.00 . A A . 136 LYS O    1 1 
        6  20488 1 1 137 GLY C    C  -1.157   9.695  27.513 1.00 . A A . 137 GLY C    1 1 
        6  20489 1 1 137 GLY CA   C  -0.015   9.490  28.498 1.00 . A A . 137 GLY CA   1 1 
        6  20490 1 1 137 GLY H    H   1.489   8.171  27.796 1.00 . A A . 137 GLY H    1 1 
        6  20491 1 1 137 GLY HA2  H  -0.284   8.710  29.193 1.00 . A A . 137 GLY HA2  1 1 
        6  20492 1 1 137 GLY HA3  H   0.150  10.409  29.038 1.00 . A A . 137 GLY HA3  1 1 
        6  20493 1 1 137 GLY N    N   1.212   9.111  27.807 1.00 . A A . 137 GLY N    1 1 
        6  20494 1 1 137 GLY O    O  -2.024  10.541  27.722 1.00 . A A . 137 GLY O    1 1 
        6  20495 1 1 138 ILE C    C  -3.095   7.782  25.450 1.00 . A A . 138 ILE C    1 1 
        6  20496 1 1 138 ILE CA   C  -2.194   9.009  25.413 1.00 . A A . 138 ILE CA   1 1 
        6  20497 1 1 138 ILE CB   C  -1.563   9.144  24.032 1.00 . A A . 138 ILE CB   1 1 
        6  20498 1 1 138 ILE CD1  C   0.020  10.513  22.663 1.00 . A A . 138 ILE CD1  1 1 
        6  20499 1 1 138 ILE CG1  C  -0.841  10.488  23.927 1.00 . A A . 138 ILE CG1  1 1 
        6  20500 1 1 138 ILE CG2  C  -2.653   9.066  22.960 1.00 . A A . 138 ILE CG2  1 1 
        6  20501 1 1 138 ILE H    H  -0.429   8.247  26.325 1.00 . A A . 138 ILE H    1 1 
        6  20502 1 1 138 ILE HA   H  -2.800   9.886  25.597 1.00 . A A . 138 ILE HA   1 1 
        6  20503 1 1 138 ILE HB   H  -0.858   8.346  23.889 1.00 . A A . 138 ILE HB   1 1 
        6  20504 1 1 138 ILE HD11 H   0.258  11.534  22.411 1.00 . A A . 138 ILE HD11 1 1 
        6  20505 1 1 138 ILE HD12 H  -0.520  10.059  21.845 1.00 . A A . 138 ILE HD12 1 1 
        6  20506 1 1 138 ILE HD13 H   0.928   9.965  22.841 1.00 . A A . 138 ILE HD13 1 1 
        6  20507 1 1 138 ILE HG12 H  -1.570  11.280  23.876 1.00 . A A . 138 ILE HG12 1 1 
        6  20508 1 1 138 ILE HG13 H  -0.211  10.631  24.794 1.00 . A A . 138 ILE HG13 1 1 
        6  20509 1 1 138 ILE HG21 H  -2.982   8.042  22.858 1.00 . A A . 138 ILE HG21 1 1 
        6  20510 1 1 138 ILE HG22 H  -2.258   9.412  22.017 1.00 . A A . 138 ILE HG22 1 1 
        6  20511 1 1 138 ILE HG23 H  -3.488   9.685  23.251 1.00 . A A . 138 ILE HG23 1 1 
        6  20512 1 1 138 ILE N    N  -1.151   8.912  26.436 1.00 . A A . 138 ILE N    1 1 
        6  20513 1 1 138 ILE O    O  -2.624   6.656  25.602 1.00 . A A . 138 ILE O    1 1 
        6  20514 1 1 139 GLU C    C  -5.544   6.349  23.930 1.00 . A A . 139 GLU C    1 1 
        6  20515 1 1 139 GLU CA   C  -5.363   6.914  25.332 1.00 . A A . 139 GLU CA   1 1 
        6  20516 1 1 139 GLU CB   C  -6.708   7.408  25.865 1.00 . A A . 139 GLU CB   1 1 
        6  20517 1 1 139 GLU CD   C  -9.002   6.698  26.562 1.00 . A A . 139 GLU CD   1 1 
        6  20518 1 1 139 GLU CG   C  -7.679   6.230  25.969 1.00 . A A . 139 GLU CG   1 1 
        6  20519 1 1 139 GLU H    H  -4.718   8.931  25.187 1.00 . A A . 139 GLU H    1 1 
        6  20520 1 1 139 GLU HA   H  -5.001   6.129  25.980 1.00 . A A . 139 GLU HA   1 1 
        6  20521 1 1 139 GLU HB2  H  -6.566   7.848  26.840 1.00 . A A . 139 GLU HB2  1 1 
        6  20522 1 1 139 GLU HB3  H  -7.112   8.147  25.191 1.00 . A A . 139 GLU HB3  1 1 
        6  20523 1 1 139 GLU HG2  H  -7.855   5.820  24.985 1.00 . A A . 139 GLU HG2  1 1 
        6  20524 1 1 139 GLU HG3  H  -7.252   5.469  26.603 1.00 . A A . 139 GLU HG3  1 1 
        6  20525 1 1 139 GLU N    N  -4.400   8.010  25.315 1.00 . A A . 139 GLU N    1 1 
        6  20526 1 1 139 GLU O    O  -5.779   7.090  22.975 1.00 . A A . 139 GLU O    1 1 
        6  20527 1 1 139 GLU OE1  O  -9.031   7.788  27.110 1.00 . A A . 139 GLU OE1  1 1 
        6  20528 1 1 139 GLU OE2  O  -9.968   5.960  26.460 1.00 . A A . 139 GLU OE2  1 1 
        6  20529 1 1 140 ILE C    C  -6.625   3.252  22.598 1.00 . A A . 140 ILE C    1 1 
        6  20530 1 1 140 ILE CA   C  -5.589   4.361  22.517 1.00 . A A . 140 ILE CA   1 1 
        6  20531 1 1 140 ILE CB   C  -4.245   3.782  22.078 1.00 . A A . 140 ILE CB   1 1 
        6  20532 1 1 140 ILE CD1  C  -2.417   2.186  22.678 1.00 . A A . 140 ILE CD1  1 1 
        6  20533 1 1 140 ILE CG1  C  -3.726   2.817  23.147 1.00 . A A . 140 ILE CG1  1 1 
        6  20534 1 1 140 ILE CG2  C  -3.235   4.913  21.880 1.00 . A A . 140 ILE CG2  1 1 
        6  20535 1 1 140 ILE H    H  -5.253   4.488  24.609 1.00 . A A . 140 ILE H    1 1 
        6  20536 1 1 140 ILE HA   H  -5.912   5.076  21.777 1.00 . A A . 140 ILE HA   1 1 
        6  20537 1 1 140 ILE HB   H  -4.373   3.251  21.145 1.00 . A A . 140 ILE HB   1 1 
        6  20538 1 1 140 ILE HD11 H  -1.640   2.934  22.673 1.00 . A A . 140 ILE HD11 1 1 
        6  20539 1 1 140 ILE HD12 H  -2.544   1.790  21.681 1.00 . A A . 140 ILE HD12 1 1 
        6  20540 1 1 140 ILE HD13 H  -2.145   1.387  23.350 1.00 . A A . 140 ILE HD13 1 1 
        6  20541 1 1 140 ILE HG12 H  -3.560   3.357  24.067 1.00 . A A . 140 ILE HG12 1 1 
        6  20542 1 1 140 ILE HG13 H  -4.448   2.037  23.315 1.00 . A A . 140 ILE HG13 1 1 
        6  20543 1 1 140 ILE HG21 H  -2.331   4.515  21.442 1.00 . A A . 140 ILE HG21 1 1 
        6  20544 1 1 140 ILE HG22 H  -3.006   5.361  22.835 1.00 . A A . 140 ILE HG22 1 1 
        6  20545 1 1 140 ILE HG23 H  -3.654   5.659  21.222 1.00 . A A . 140 ILE HG23 1 1 
        6  20546 1 1 140 ILE N    N  -5.435   5.027  23.810 1.00 . A A . 140 ILE N    1 1 
        6  20547 1 1 140 ILE O    O  -6.676   2.506  23.576 1.00 . A A . 140 ILE O    1 1 
        6  20548 1 1 141 VAL C    C  -8.370   1.300  20.248 1.00 . A A . 141 VAL C    1 1 
        6  20549 1 1 141 VAL CA   C  -8.492   2.113  21.529 1.00 . A A . 141 VAL CA   1 1 
        6  20550 1 1 141 VAL CB   C  -9.878   2.753  21.609 1.00 . A A . 141 VAL CB   1 1 
        6  20551 1 1 141 VAL CG1  C -10.947   1.692  21.335 1.00 . A A . 141 VAL CG1  1 1 
        6  20552 1 1 141 VAL CG2  C -10.083   3.338  23.008 1.00 . A A . 141 VAL CG2  1 1 
        6  20553 1 1 141 VAL H    H  -7.381   3.778  20.818 1.00 . A A . 141 VAL H    1 1 
        6  20554 1 1 141 VAL HA   H  -8.373   1.444  22.370 1.00 . A A . 141 VAL HA   1 1 
        6  20555 1 1 141 VAL HB   H  -9.952   3.539  20.873 1.00 . A A . 141 VAL HB   1 1 
        6  20556 1 1 141 VAL HG11 H -10.706   0.790  21.880 1.00 . A A . 141 VAL HG11 1 1 
        6  20557 1 1 141 VAL HG12 H -10.975   1.476  20.277 1.00 . A A . 141 VAL HG12 1 1 
        6  20558 1 1 141 VAL HG13 H -11.909   2.059  21.654 1.00 . A A . 141 VAL HG13 1 1 
        6  20559 1 1 141 VAL HG21 H -10.958   3.970  23.006 1.00 . A A . 141 VAL HG21 1 1 
        6  20560 1 1 141 VAL HG22 H  -9.216   3.920  23.287 1.00 . A A . 141 VAL HG22 1 1 
        6  20561 1 1 141 VAL HG23 H -10.220   2.534  23.716 1.00 . A A . 141 VAL HG23 1 1 
        6  20562 1 1 141 VAL N    N  -7.457   3.147  21.566 1.00 . A A . 141 VAL N    1 1 
        6  20563 1 1 141 VAL O    O  -8.250   1.854  19.158 1.00 . A A . 141 VAL O    1 1 
        6  20564 1 1 142 SER C    C  -9.665  -1.379  18.779 1.00 . A A . 142 SER C    1 1 
        6  20565 1 1 142 SER CA   C  -8.289  -0.906  19.228 1.00 . A A . 142 SER CA   1 1 
        6  20566 1 1 142 SER CB   C  -7.429  -2.116  19.585 1.00 . A A . 142 SER CB   1 1 
        6  20567 1 1 142 SER H    H  -8.501  -0.411  21.279 1.00 . A A . 142 SER H    1 1 
        6  20568 1 1 142 SER HA   H  -7.820  -0.376  18.412 1.00 . A A . 142 SER HA   1 1 
        6  20569 1 1 142 SER HB2  H  -6.462  -1.784  19.921 1.00 . A A . 142 SER HB2  1 1 
        6  20570 1 1 142 SER HB3  H  -7.908  -2.681  20.374 1.00 . A A . 142 SER HB3  1 1 
        6  20571 1 1 142 SER HG   H  -6.906  -2.390  17.731 1.00 . A A . 142 SER HG   1 1 
        6  20572 1 1 142 SER N    N  -8.401  -0.021  20.386 1.00 . A A . 142 SER N    1 1 
        6  20573 1 1 142 SER O    O -10.466  -1.846  19.588 1.00 . A A . 142 SER O    1 1 
        6  20574 1 1 142 SER OG   O  -7.269  -2.933  18.435 1.00 . A A . 142 SER OG   1 1 
        6  20575 1 1 143 TYR C    C -11.030  -2.885  16.022 1.00 . A A . 143 TYR C    1 1 
        6  20576 1 1 143 TYR CA   C -11.218  -1.674  16.919 1.00 . A A . 143 TYR CA   1 1 
        6  20577 1 1 143 TYR CB   C -11.846  -0.532  16.125 1.00 . A A . 143 TYR CB   1 1 
        6  20578 1 1 143 TYR CD1  C -13.494   0.460  17.753 1.00 . A A . 143 TYR CD1  1 1 
        6  20579 1 1 143 TYR CD2  C -11.456   1.680  17.268 1.00 . A A . 143 TYR CD2  1 1 
        6  20580 1 1 143 TYR CE1  C -13.894   1.475  18.630 1.00 . A A . 143 TYR CE1  1 1 
        6  20581 1 1 143 TYR CE2  C -11.857   2.695  18.145 1.00 . A A . 143 TYR CE2  1 1 
        6  20582 1 1 143 TYR CG   C -12.274   0.563  17.072 1.00 . A A . 143 TYR CG   1 1 
        6  20583 1 1 143 TYR CZ   C -13.075   2.593  18.825 1.00 . A A . 143 TYR CZ   1 1 
        6  20584 1 1 143 TYR H    H  -9.254  -0.870  16.887 1.00 . A A . 143 TYR H    1 1 
        6  20585 1 1 143 TYR HA   H -11.893  -1.944  17.721 1.00 . A A . 143 TYR HA   1 1 
        6  20586 1 1 143 TYR HB2  H -11.123  -0.143  15.426 1.00 . A A . 143 TYR HB2  1 1 
        6  20587 1 1 143 TYR HB3  H -12.706  -0.902  15.589 1.00 . A A . 143 TYR HB3  1 1 
        6  20588 1 1 143 TYR HD1  H -14.125  -0.404  17.603 1.00 . A A . 143 TYR HD1  1 1 
        6  20589 1 1 143 TYR HD2  H -10.515   1.759  16.743 1.00 . A A . 143 TYR HD2  1 1 
        6  20590 1 1 143 TYR HE1  H -14.835   1.396  19.155 1.00 . A A . 143 TYR HE1  1 1 
        6  20591 1 1 143 TYR HE2  H -11.226   3.557  18.297 1.00 . A A . 143 TYR HE2  1 1 
        6  20592 1 1 143 TYR HH   H -12.965   4.384  19.477 1.00 . A A . 143 TYR HH   1 1 
        6  20593 1 1 143 TYR N    N  -9.933  -1.255  17.481 1.00 . A A . 143 TYR N    1 1 
        6  20594 1 1 143 TYR O    O  -9.940  -3.129  15.509 1.00 . A A . 143 TYR O    1 1 
        6  20595 1 1 143 TYR OH   O -13.469   3.595  19.688 1.00 . A A . 143 TYR OH   1 1 
        6  20596 1 1 144 GLN C    C -12.775  -4.618  13.686 1.00 . A A . 144 GLN C    1 1 
        6  20597 1 1 144 GLN CA   C -12.047  -4.851  15.002 1.00 . A A . 144 GLN CA   1 1 
        6  20598 1 1 144 GLN CB   C -12.683  -6.028  15.738 1.00 . A A . 144 GLN CB   1 1 
        6  20599 1 1 144 GLN CD   C -12.465  -7.541  17.720 1.00 . A A . 144 GLN CD   1 1 
        6  20600 1 1 144 GLN CG   C -11.804  -6.417  16.929 1.00 . A A . 144 GLN CG   1 1 
        6  20601 1 1 144 GLN H    H -12.949  -3.408  16.268 1.00 . A A . 144 GLN H    1 1 
        6  20602 1 1 144 GLN HA   H -11.017  -5.097  14.783 1.00 . A A . 144 GLN HA   1 1 
        6  20603 1 1 144 GLN HB2  H -13.664  -5.747  16.090 1.00 . A A . 144 GLN HB2  1 1 
        6  20604 1 1 144 GLN HB3  H -12.767  -6.869  15.066 1.00 . A A . 144 GLN HB3  1 1 
        6  20605 1 1 144 GLN HE21 H -11.014  -8.847  17.358 1.00 . A A . 144 GLN HE21 1 1 
        6  20606 1 1 144 GLN HE22 H -12.294  -9.429  18.309 1.00 . A A . 144 GLN HE22 1 1 
        6  20607 1 1 144 GLN HG2  H -10.841  -6.749  16.570 1.00 . A A . 144 GLN HG2  1 1 
        6  20608 1 1 144 GLN HG3  H -11.671  -5.559  17.571 1.00 . A A . 144 GLN HG3  1 1 
        6  20609 1 1 144 GLN N    N -12.101  -3.652  15.841 1.00 . A A . 144 GLN N    1 1 
        6  20610 1 1 144 GLN NE2  N -11.876  -8.702  17.802 1.00 . A A . 144 GLN NE2  1 1 
        6  20611 1 1 144 GLN O    O -12.954  -5.545  12.895 1.00 . A A . 144 GLN O    1 1 
        6  20612 1 1 144 GLN OE1  O -13.547  -7.356  18.276 1.00 . A A . 144 GLN OE1  1 1 
        6  20613 1 1 145 GLY C    C -13.331  -1.788  11.582 1.00 . A A . 145 GLY C    1 1 
        6  20614 1 1 145 GLY CA   C -13.918  -3.037  12.226 1.00 . A A . 145 GLY CA   1 1 
        6  20615 1 1 145 GLY H    H -13.034  -2.681  14.124 1.00 . A A . 145 GLY H    1 1 
        6  20616 1 1 145 GLY HA2  H -13.855  -3.858  11.522 1.00 . A A . 145 GLY HA2  1 1 
        6  20617 1 1 145 GLY HA3  H -14.953  -2.856  12.465 1.00 . A A . 145 GLY HA3  1 1 
        6  20618 1 1 145 GLY N    N -13.201  -3.379  13.456 1.00 . A A . 145 GLY N    1 1 
        6  20619 1 1 145 GLY O    O -13.128  -0.771  12.244 1.00 . A A . 145 GLY O    1 1 
        6  20620 1 1 146 GLN C    C -13.510   0.408   9.506 1.00 . A A . 146 GLN C    1 1 
        6  20621 1 1 146 GLN CA   C -12.503  -0.739   9.559 1.00 . A A . 146 GLN CA   1 1 
        6  20622 1 1 146 GLN CB   C -12.129  -1.162   8.135 1.00 . A A . 146 GLN CB   1 1 
        6  20623 1 1 146 GLN CD   C -10.150   0.369   8.073 1.00 . A A . 146 GLN CD   1 1 
        6  20624 1 1 146 GLN CG   C -11.471   0.012   7.402 1.00 . A A . 146 GLN CG   1 1 
        6  20625 1 1 146 GLN H    H -13.244  -2.707   9.806 1.00 . A A . 146 GLN H    1 1 
        6  20626 1 1 146 GLN HA   H -11.614  -0.401  10.069 1.00 . A A . 146 GLN HA   1 1 
        6  20627 1 1 146 GLN HB2  H -11.439  -1.994   8.177 1.00 . A A . 146 GLN HB2  1 1 
        6  20628 1 1 146 GLN HB3  H -13.020  -1.462   7.603 1.00 . A A . 146 GLN HB3  1 1 
        6  20629 1 1 146 GLN HE21 H -10.421   2.327   7.901 1.00 . A A . 146 GLN HE21 1 1 
        6  20630 1 1 146 GLN HE22 H  -8.974   1.859   8.653 1.00 . A A . 146 GLN HE22 1 1 
        6  20631 1 1 146 GLN HG2  H -11.289  -0.266   6.377 1.00 . A A . 146 GLN HG2  1 1 
        6  20632 1 1 146 GLN HG3  H -12.125   0.867   7.425 1.00 . A A . 146 GLN HG3  1 1 
        6  20633 1 1 146 GLN N    N -13.061  -1.872  10.283 1.00 . A A . 146 GLN N    1 1 
        6  20634 1 1 146 GLN NE2  N  -9.821   1.622   8.221 1.00 . A A . 146 GLN NE2  1 1 
        6  20635 1 1 146 GLN O    O -13.161   1.564   9.745 1.00 . A A . 146 GLN O    1 1 
        6  20636 1 1 146 GLN OE1  O  -9.403  -0.518   8.480 1.00 . A A . 146 GLN OE1  1 1 
        6  20637 1 1 147 ASP C    C -16.153   1.623  10.478 1.00 . A A . 147 ASP C    1 1 
        6  20638 1 1 147 ASP CA   C -15.805   1.092   9.093 1.00 . A A . 147 ASP CA   1 1 
        6  20639 1 1 147 ASP CB   C -17.053   0.496   8.443 1.00 . A A . 147 ASP CB   1 1 
        6  20640 1 1 147 ASP CG   C -16.803   0.246   6.959 1.00 . A A . 147 ASP CG   1 1 
        6  20641 1 1 147 ASP H    H -14.973  -0.851   8.994 1.00 . A A . 147 ASP H    1 1 
        6  20642 1 1 147 ASP HA   H -15.456   1.907   8.483 1.00 . A A . 147 ASP HA   1 1 
        6  20643 1 1 147 ASP HB2  H -17.297  -0.438   8.928 1.00 . A A . 147 ASP HB2  1 1 
        6  20644 1 1 147 ASP HB3  H -17.878   1.184   8.555 1.00 . A A . 147 ASP HB3  1 1 
        6  20645 1 1 147 ASP N    N -14.756   0.081   9.183 1.00 . A A . 147 ASP N    1 1 
        6  20646 1 1 147 ASP O    O -16.654   2.738  10.621 1.00 . A A . 147 ASP O    1 1 
        6  20647 1 1 147 ASP OD1  O -15.828   0.771   6.446 1.00 . A A . 147 ASP OD1  1 1 
        6  20648 1 1 147 ASP OD2  O -17.590  -0.466   6.358 1.00 . A A . 147 ASP OD2  1 1 
        6  20649 1 1 148 ASN C    C -15.307   2.415  13.265 1.00 . A A . 148 ASN C    1 1 
        6  20650 1 1 148 ASN CA   C -16.161   1.215  12.869 1.00 . A A . 148 ASN CA   1 1 
        6  20651 1 1 148 ASN CB   C -15.883   0.049  13.822 1.00 . A A . 148 ASN CB   1 1 
        6  20652 1 1 148 ASN CG   C -16.181   0.466  15.260 1.00 . A A . 148 ASN CG   1 1 
        6  20653 1 1 148 ASN H    H -15.473  -0.057  11.324 1.00 . A A . 148 ASN H    1 1 
        6  20654 1 1 148 ASN HA   H -17.202   1.484  12.947 1.00 . A A . 148 ASN HA   1 1 
        6  20655 1 1 148 ASN HB2  H -16.508  -0.790  13.556 1.00 . A A . 148 ASN HB2  1 1 
        6  20656 1 1 148 ASN HB3  H -14.846  -0.239  13.745 1.00 . A A . 148 ASN HB3  1 1 
        6  20657 1 1 148 ASN HD21 H -15.837  -1.340  16.010 1.00 . A A . 148 ASN HD21 1 1 
        6  20658 1 1 148 ASN HD22 H -16.284  -0.157  17.142 1.00 . A A . 148 ASN HD22 1 1 
        6  20659 1 1 148 ASN N    N -15.878   0.820  11.496 1.00 . A A . 148 ASN N    1 1 
        6  20660 1 1 148 ASN ND2  N -16.093  -0.417  16.217 1.00 . A A . 148 ASN ND2  1 1 
        6  20661 1 1 148 ASN O    O -15.750   3.295  14.014 1.00 . A A . 148 ASN O    1 1 
        6  20662 1 1 148 ASN OD1  O -16.505   1.624  15.517 1.00 . A A . 148 ASN OD1  1 1 
        6  20663 1 1 149 ILE C    C -13.662   4.858  12.499 1.00 . A A . 149 ILE C    1 1 
        6  20664 1 1 149 ILE CA   C -13.165   3.542  13.097 1.00 . A A . 149 ILE CA   1 1 
        6  20665 1 1 149 ILE CB   C -11.766   3.231  12.557 1.00 . A A . 149 ILE CB   1 1 
        6  20666 1 1 149 ILE CD1  C  -9.906   1.562  12.628 1.00 . A A . 149 ILE CD1  1 1 
        6  20667 1 1 149 ILE CG1  C -11.181   2.043  13.325 1.00 . A A . 149 ILE CG1  1 1 
        6  20668 1 1 149 ILE CG2  C -10.860   4.451  12.741 1.00 . A A . 149 ILE CG2  1 1 
        6  20669 1 1 149 ILE H    H -13.766   1.725  12.171 1.00 . A A . 149 ILE H    1 1 
        6  20670 1 1 149 ILE HA   H -13.108   3.647  14.167 1.00 . A A . 149 ILE HA   1 1 
        6  20671 1 1 149 ILE HB   H -11.832   2.986  11.506 1.00 . A A . 149 ILE HB   1 1 
        6  20672 1 1 149 ILE HD11 H -10.165   1.069  11.702 1.00 . A A . 149 ILE HD11 1 1 
        6  20673 1 1 149 ILE HD12 H  -9.385   0.870  13.271 1.00 . A A . 149 ILE HD12 1 1 
        6  20674 1 1 149 ILE HD13 H  -9.269   2.409  12.419 1.00 . A A . 149 ILE HD13 1 1 
        6  20675 1 1 149 ILE HG12 H -10.947   2.347  14.335 1.00 . A A . 149 ILE HG12 1 1 
        6  20676 1 1 149 ILE HG13 H -11.901   1.238  13.348 1.00 . A A . 149 ILE HG13 1 1 
        6  20677 1 1 149 ILE HG21 H -11.120   5.205  12.013 1.00 . A A . 149 ILE HG21 1 1 
        6  20678 1 1 149 ILE HG22 H  -9.830   4.162  12.605 1.00 . A A . 149 ILE HG22 1 1 
        6  20679 1 1 149 ILE HG23 H -10.994   4.850  13.736 1.00 . A A . 149 ILE HG23 1 1 
        6  20680 1 1 149 ILE N    N -14.071   2.441  12.774 1.00 . A A . 149 ILE N    1 1 
        6  20681 1 1 149 ILE O    O -13.712   5.886  13.180 1.00 . A A . 149 ILE O    1 1 
        6  20682 1 1 150 TYR C    C -15.822   6.485  11.187 1.00 . A A . 150 TYR C    1 1 
        6  20683 1 1 150 TYR CA   C -14.528   6.006  10.543 1.00 . A A . 150 TYR CA   1 1 
        6  20684 1 1 150 TYR CB   C -14.768   5.706   9.061 1.00 . A A . 150 TYR CB   1 1 
        6  20685 1 1 150 TYR CD1  C -12.532   6.545   8.248 1.00 . A A . 150 TYR CD1  1 1 
        6  20686 1 1 150 TYR CD2  C -13.120   4.230   7.842 1.00 . A A . 150 TYR CD2  1 1 
        6  20687 1 1 150 TYR CE1  C -11.305   6.343   7.606 1.00 . A A . 150 TYR CE1  1 1 
        6  20688 1 1 150 TYR CE2  C -11.895   4.030   7.200 1.00 . A A . 150 TYR CE2  1 1 
        6  20689 1 1 150 TYR CG   C -13.442   5.488   8.366 1.00 . A A . 150 TYR CG   1 1 
        6  20690 1 1 150 TYR CZ   C -10.988   5.086   7.082 1.00 . A A . 150 TYR CZ   1 1 
        6  20691 1 1 150 TYR H    H -13.973   3.979  10.726 1.00 . A A . 150 TYR H    1 1 
        6  20692 1 1 150 TYR HA   H -13.786   6.787  10.623 1.00 . A A . 150 TYR HA   1 1 
        6  20693 1 1 150 TYR HB2  H -15.376   4.818   8.973 1.00 . A A . 150 TYR HB2  1 1 
        6  20694 1 1 150 TYR HB3  H -15.280   6.539   8.603 1.00 . A A . 150 TYR HB3  1 1 
        6  20695 1 1 150 TYR HD1  H -12.777   7.517   8.651 1.00 . A A . 150 TYR HD1  1 1 
        6  20696 1 1 150 TYR HD2  H -13.817   3.417   7.930 1.00 . A A . 150 TYR HD2  1 1 
        6  20697 1 1 150 TYR HE1  H -10.604   7.160   7.514 1.00 . A A . 150 TYR HE1  1 1 
        6  20698 1 1 150 TYR HE2  H -11.651   3.060   6.795 1.00 . A A . 150 TYR HE2  1 1 
        6  20699 1 1 150 TYR HH   H  -9.439   5.747   6.184 1.00 . A A . 150 TYR HH   1 1 
        6  20700 1 1 150 TYR N    N -14.036   4.817  11.225 1.00 . A A . 150 TYR N    1 1 
        6  20701 1 1 150 TYR O    O -16.056   7.688  11.309 1.00 . A A . 150 TYR O    1 1 
        6  20702 1 1 150 TYR OH   O  -9.783   4.889   6.444 1.00 . A A . 150 TYR OH   1 1 
        6  20703 1 1 151 SER C    C -17.687   6.657  13.509 1.00 . A A . 151 SER C    1 1 
        6  20704 1 1 151 SER CA   C -17.930   5.873  12.228 1.00 . A A . 151 SER CA   1 1 
        6  20705 1 1 151 SER CB   C -18.711   4.597  12.538 1.00 . A A . 151 SER CB   1 1 
        6  20706 1 1 151 SER H    H -16.414   4.598  11.475 1.00 . A A . 151 SER H    1 1 
        6  20707 1 1 151 SER HA   H -18.511   6.480  11.549 1.00 . A A . 151 SER HA   1 1 
        6  20708 1 1 151 SER HB2  H -19.636   4.849  13.027 1.00 . A A . 151 SER HB2  1 1 
        6  20709 1 1 151 SER HB3  H -18.923   4.073  11.615 1.00 . A A . 151 SER HB3  1 1 
        6  20710 1 1 151 SER HG   H -17.098   4.211  13.557 1.00 . A A . 151 SER HG   1 1 
        6  20711 1 1 151 SER N    N -16.659   5.536  11.597 1.00 . A A . 151 SER N    1 1 
        6  20712 1 1 151 SER O    O -18.371   7.644  13.786 1.00 . A A . 151 SER O    1 1 
        6  20713 1 1 151 SER OG   O -17.940   3.773  13.399 1.00 . A A . 151 SER OG   1 1 
        6  20714 1 1 152 ASP C    C -15.898   8.322  15.248 1.00 . A A . 152 ASP C    1 1 
        6  20715 1 1 152 ASP CA   C -16.377   6.905  15.540 1.00 . A A . 152 ASP CA   1 1 
        6  20716 1 1 152 ASP CB   C -15.280   6.128  16.286 1.00 . A A . 152 ASP CB   1 1 
        6  20717 1 1 152 ASP CG   C -15.897   5.011  17.126 1.00 . A A . 152 ASP CG   1 1 
        6  20718 1 1 152 ASP H    H -16.189   5.421  14.033 1.00 . A A . 152 ASP H    1 1 
        6  20719 1 1 152 ASP HA   H -17.263   6.965  16.158 1.00 . A A . 152 ASP HA   1 1 
        6  20720 1 1 152 ASP HB2  H -14.600   5.699  15.564 1.00 . A A . 152 ASP HB2  1 1 
        6  20721 1 1 152 ASP HB3  H -14.732   6.799  16.933 1.00 . A A . 152 ASP HB3  1 1 
        6  20722 1 1 152 ASP N    N -16.703   6.219  14.289 1.00 . A A . 152 ASP N    1 1 
        6  20723 1 1 152 ASP O    O -16.320   9.276  15.907 1.00 . A A . 152 ASP O    1 1 
        6  20724 1 1 152 ASP OD1  O -17.111   4.935  17.181 1.00 . A A . 152 ASP OD1  1 1 
        6  20725 1 1 152 ASP OD2  O -15.145   4.257  17.710 1.00 . A A . 152 ASP OD2  1 1 
        6  20726 1 1 153 LEU C    C -15.632  10.697  13.513 1.00 . A A . 153 LEU C    1 1 
        6  20727 1 1 153 LEU CA   C -14.494   9.767  13.905 1.00 . A A . 153 LEU CA   1 1 
        6  20728 1 1 153 LEU CB   C -13.515   9.631  12.732 1.00 . A A . 153 LEU CB   1 1 
        6  20729 1 1 153 LEU CD1  C -12.444  11.780  13.449 1.00 . A A . 153 LEU CD1  1 1 
        6  20730 1 1 153 LEU CD2  C -12.026  10.871  11.158 1.00 . A A . 153 LEU CD2  1 1 
        6  20731 1 1 153 LEU CG   C -13.062  11.020  12.269 1.00 . A A . 153 LEU CG   1 1 
        6  20732 1 1 153 LEU H    H -14.704   7.653  13.777 1.00 . A A . 153 LEU H    1 1 
        6  20733 1 1 153 LEU HA   H -13.979  10.178  14.755 1.00 . A A . 153 LEU HA   1 1 
        6  20734 1 1 153 LEU HB2  H -12.652   9.060  13.045 1.00 . A A . 153 LEU HB2  1 1 
        6  20735 1 1 153 LEU HB3  H -14.004   9.121  11.915 1.00 . A A . 153 LEU HB3  1 1 
        6  20736 1 1 153 LEU HD11 H -11.789  12.553  13.083 1.00 . A A . 153 LEU HD11 1 1 
        6  20737 1 1 153 LEU HD12 H -11.881  11.095  14.066 1.00 . A A . 153 LEU HD12 1 1 
        6  20738 1 1 153 LEU HD13 H -13.232  12.231  14.036 1.00 . A A . 153 LEU HD13 1 1 
        6  20739 1 1 153 LEU HD21 H -11.530  11.818  11.006 1.00 . A A . 153 LEU HD21 1 1 
        6  20740 1 1 153 LEU HD22 H -12.518  10.572  10.246 1.00 . A A . 153 LEU HD22 1 1 
        6  20741 1 1 153 LEU HD23 H -11.302  10.124  11.439 1.00 . A A . 153 LEU HD23 1 1 
        6  20742 1 1 153 LEU HG   H -13.909  11.572  11.889 1.00 . A A . 153 LEU HG   1 1 
        6  20743 1 1 153 LEU N    N -15.016   8.456  14.255 1.00 . A A . 153 LEU N    1 1 
        6  20744 1 1 153 LEU O    O -15.715  11.829  13.991 1.00 . A A . 153 LEU O    1 1 
        6  20745 1 1 154 THR C    C -18.551  11.344  13.379 1.00 . A A . 154 THR C    1 1 
        6  20746 1 1 154 THR CA   C -17.646  11.018  12.201 1.00 . A A . 154 THR CA   1 1 
        6  20747 1 1 154 THR CB   C -18.441  10.259  11.136 1.00 . A A . 154 THR CB   1 1 
        6  20748 1 1 154 THR CG2  C -19.505  11.176  10.534 1.00 . A A . 154 THR CG2  1 1 
        6  20749 1 1 154 THR H    H -16.391   9.312  12.277 1.00 . A A . 154 THR H    1 1 
        6  20750 1 1 154 THR HA   H -17.283  11.943  11.769 1.00 . A A . 154 THR HA   1 1 
        6  20751 1 1 154 THR HB   H -18.924   9.408  11.592 1.00 . A A . 154 THR HB   1 1 
        6  20752 1 1 154 THR HG1  H -16.665   9.849  10.461 1.00 . A A . 154 THR HG1  1 1 
        6  20753 1 1 154 THR HG21 H -20.230  11.433  11.293 1.00 . A A . 154 THR HG21 1 1 
        6  20754 1 1 154 THR HG22 H -20.001  10.667   9.721 1.00 . A A . 154 THR HG22 1 1 
        6  20755 1 1 154 THR HG23 H -19.037  12.075  10.164 1.00 . A A . 154 THR HG23 1 1 
        6  20756 1 1 154 THR N    N -16.510  10.216  12.646 1.00 . A A . 154 THR N    1 1 
        6  20757 1 1 154 THR O    O -19.305  12.317  13.347 1.00 . A A . 154 THR O    1 1 
        6  20758 1 1 154 THR OG1  O -17.560   9.806  10.118 1.00 . A A . 154 THR OG1  1 1 
        6  20759 1 1 155 ALA C    C -18.559  11.607  16.624 1.00 . A A . 155 ALA C    1 1 
        6  20760 1 1 155 ALA CA   C -19.295  10.734  15.615 1.00 . A A . 155 ALA CA   1 1 
        6  20761 1 1 155 ALA CB   C -19.638   9.389  16.254 1.00 . A A . 155 ALA CB   1 1 
        6  20762 1 1 155 ALA H    H -17.849   9.765  14.400 1.00 . A A . 155 ALA H    1 1 
        6  20763 1 1 155 ALA HA   H -20.215  11.227  15.332 1.00 . A A . 155 ALA HA   1 1 
        6  20764 1 1 155 ALA HB1  H -20.319   8.850  15.613 1.00 . A A . 155 ALA HB1  1 1 
        6  20765 1 1 155 ALA HB2  H -20.102   9.557  17.214 1.00 . A A . 155 ALA HB2  1 1 
        6  20766 1 1 155 ALA HB3  H -18.734   8.812  16.386 1.00 . A A . 155 ALA HB3  1 1 
        6  20767 1 1 155 ALA N    N -18.474  10.522  14.425 1.00 . A A . 155 ALA N    1 1 
        6  20768 1 1 155 ALA O    O -19.170  12.180  17.526 1.00 . A A . 155 ALA O    1 1 
        6  20769 1 1 156 GLY C    C -16.004  11.703  18.594 1.00 . A A . 156 GLY C    1 1 
        6  20770 1 1 156 GLY CA   C -16.432  12.515  17.375 1.00 . A A . 156 GLY CA   1 1 
        6  20771 1 1 156 GLY H    H -16.807  11.226  15.732 1.00 . A A . 156 GLY H    1 1 
        6  20772 1 1 156 GLY HA2  H -15.553  12.860  16.850 1.00 . A A . 156 GLY HA2  1 1 
        6  20773 1 1 156 GLY HA3  H -17.005  13.369  17.705 1.00 . A A . 156 GLY HA3  1 1 
        6  20774 1 1 156 GLY N    N -17.242  11.708  16.467 1.00 . A A . 156 GLY N    1 1 
        6  20775 1 1 156 GLY O    O -15.494  12.254  19.569 1.00 . A A . 156 GLY O    1 1 
        6  20776 1 1 157 ARG C    C -14.323   9.407  19.741 1.00 . A A . 157 ARG C    1 1 
        6  20777 1 1 157 ARG CA   C -15.837   9.510  19.627 1.00 . A A . 157 ARG CA   1 1 
        6  20778 1 1 157 ARG CB   C -16.436   8.121  19.416 1.00 . A A . 157 ARG CB   1 1 
        6  20779 1 1 157 ARG CD   C -18.554   6.800  19.385 1.00 . A A . 157 ARG CD   1 1 
        6  20780 1 1 157 ARG CG   C -17.948   8.180  19.639 1.00 . A A . 157 ARG CG   1 1 
        6  20781 1 1 157 ARG CZ   C -20.525   6.657  20.799 1.00 . A A . 157 ARG CZ   1 1 
        6  20782 1 1 157 ARG H    H -16.615  10.010  17.721 1.00 . A A . 157 ARG H    1 1 
        6  20783 1 1 157 ARG HA   H -16.224   9.918  20.546 1.00 . A A . 157 ARG HA   1 1 
        6  20784 1 1 157 ARG HB2  H -16.233   7.793  18.410 1.00 . A A . 157 ARG HB2  1 1 
        6  20785 1 1 157 ARG HB3  H -15.996   7.429  20.118 1.00 . A A . 157 ARG HB3  1 1 
        6  20786 1 1 157 ARG HD2  H -18.352   6.506  18.370 1.00 . A A . 157 ARG HD2  1 1 
        6  20787 1 1 157 ARG HD3  H -18.107   6.082  20.059 1.00 . A A . 157 ARG HD3  1 1 
        6  20788 1 1 157 ARG HE   H -20.589   6.995  18.826 1.00 . A A . 157 ARG HE   1 1 
        6  20789 1 1 157 ARG HG2  H -18.150   8.481  20.656 1.00 . A A . 157 ARG HG2  1 1 
        6  20790 1 1 157 ARG HG3  H -18.386   8.895  18.958 1.00 . A A . 157 ARG HG3  1 1 
        6  20791 1 1 157 ARG HH11 H -18.753   6.418  21.703 1.00 . A A . 157 ARG HH11 1 1 
        6  20792 1 1 157 ARG HH12 H -20.140   6.311  22.733 1.00 . A A . 157 ARG HH12 1 1 
        6  20793 1 1 157 ARG HH21 H -22.414   6.857  20.173 1.00 . A A . 157 ARG HH21 1 1 
        6  20794 1 1 157 ARG HH22 H -22.213   6.560  21.867 1.00 . A A . 157 ARG HH22 1 1 
        6  20795 1 1 157 ARG N    N -16.210  10.392  18.527 1.00 . A A . 157 ARG N    1 1 
        6  20796 1 1 157 ARG NE   N -19.998   6.837  19.592 1.00 . A A . 157 ARG NE   1 1 
        6  20797 1 1 157 ARG NH1  N -19.745   6.445  21.825 1.00 . A A . 157 ARG NH1  1 1 
        6  20798 1 1 157 ARG NH2  N -21.818   6.694  20.958 1.00 . A A . 157 ARG NH2  1 1 
        6  20799 1 1 157 ARG O    O -13.795   8.998  20.775 1.00 . A A . 157 ARG O    1 1 
        6  20800 1 1 158 ILE C    C -11.595  11.080  18.204 1.00 . A A . 158 ILE C    1 1 
        6  20801 1 1 158 ILE CA   C -12.162   9.739  18.657 1.00 . A A . 158 ILE CA   1 1 
        6  20802 1 1 158 ILE CB   C -11.684   8.623  17.735 1.00 . A A . 158 ILE CB   1 1 
        6  20803 1 1 158 ILE CD1  C -11.649   7.828  15.356 1.00 . A A . 158 ILE CD1  1 1 
        6  20804 1 1 158 ILE CG1  C -12.283   8.816  16.341 1.00 . A A . 158 ILE CG1  1 1 
        6  20805 1 1 158 ILE CG2  C -12.123   7.268  18.295 1.00 . A A . 158 ILE CG2  1 1 
        6  20806 1 1 158 ILE H    H -14.106  10.098  17.871 1.00 . A A . 158 ILE H    1 1 
        6  20807 1 1 158 ILE HA   H -11.794   9.534  19.653 1.00 . A A . 158 ILE HA   1 1 
        6  20808 1 1 158 ILE HB   H -10.607   8.652  17.671 1.00 . A A . 158 ILE HB   1 1 
        6  20809 1 1 158 ILE HD11 H -11.186   7.010  15.888 1.00 . A A . 158 ILE HD11 1 1 
        6  20810 1 1 158 ILE HD12 H -10.900   8.341  14.773 1.00 . A A . 158 ILE HD12 1 1 
        6  20811 1 1 158 ILE HD13 H -12.413   7.440  14.703 1.00 . A A . 158 ILE HD13 1 1 
        6  20812 1 1 158 ILE HG12 H -13.350   8.650  16.384 1.00 . A A . 158 ILE HG12 1 1 
        6  20813 1 1 158 ILE HG13 H -12.090   9.815  16.001 1.00 . A A . 158 ILE HG13 1 1 
        6  20814 1 1 158 ILE HG21 H -13.163   7.315  18.579 1.00 . A A . 158 ILE HG21 1 1 
        6  20815 1 1 158 ILE HG22 H -11.525   7.024  19.159 1.00 . A A . 158 ILE HG22 1 1 
        6  20816 1 1 158 ILE HG23 H -11.990   6.505  17.543 1.00 . A A . 158 ILE HG23 1 1 
        6  20817 1 1 158 ILE N    N -13.626   9.780  18.670 1.00 . A A . 158 ILE N    1 1 
        6  20818 1 1 158 ILE O    O -12.100  11.702  17.271 1.00 . A A . 158 ILE O    1 1 
        6  20819 1 1 159 ASP C    C  -9.129  12.686  17.236 1.00 . A A . 159 ASP C    1 1 
        6  20820 1 1 159 ASP CA   C  -9.917  12.798  18.537 1.00 . A A . 159 ASP CA   1 1 
        6  20821 1 1 159 ASP CB   C  -8.989  13.242  19.666 1.00 . A A . 159 ASP CB   1 1 
        6  20822 1 1 159 ASP CG   C  -9.812  13.659  20.882 1.00 . A A . 159 ASP CG   1 1 
        6  20823 1 1 159 ASP H    H -10.178  10.990  19.611 1.00 . A A . 159 ASP H    1 1 
        6  20824 1 1 159 ASP HA   H -10.688  13.539  18.408 1.00 . A A . 159 ASP HA   1 1 
        6  20825 1 1 159 ASP HB2  H  -8.338  12.426  19.937 1.00 . A A . 159 ASP HB2  1 1 
        6  20826 1 1 159 ASP HB3  H  -8.393  14.079  19.335 1.00 . A A . 159 ASP HB3  1 1 
        6  20827 1 1 159 ASP N    N -10.543  11.527  18.877 1.00 . A A . 159 ASP N    1 1 
        6  20828 1 1 159 ASP O    O  -8.963  13.673  16.520 1.00 . A A . 159 ASP O    1 1 
        6  20829 1 1 159 ASP OD1  O -11.005  13.857  20.727 1.00 . A A . 159 ASP OD1  1 1 
        6  20830 1 1 159 ASP OD2  O  -9.240  13.775  21.952 1.00 . A A . 159 ASP OD2  1 1 
        6  20831 1 1 160 ALA C    C  -7.514   9.784  15.587 1.00 . A A . 160 ALA C    1 1 
        6  20832 1 1 160 ALA CA   C  -7.861  11.258  15.740 1.00 . A A . 160 ALA CA   1 1 
        6  20833 1 1 160 ALA CB   C  -6.564  12.081  15.794 1.00 . A A . 160 ALA CB   1 1 
        6  20834 1 1 160 ALA H    H  -8.811  10.741  17.574 1.00 . A A . 160 ALA H    1 1 
        6  20835 1 1 160 ALA HA   H  -8.441  11.571  14.887 1.00 . A A . 160 ALA HA   1 1 
        6  20836 1 1 160 ALA HB1  H  -6.228  12.285  14.789 1.00 . A A . 160 ALA HB1  1 1 
        6  20837 1 1 160 ALA HB2  H  -5.800  11.530  16.326 1.00 . A A . 160 ALA HB2  1 1 
        6  20838 1 1 160 ALA HB3  H  -6.742  13.012  16.305 1.00 . A A . 160 ALA HB3  1 1 
        6  20839 1 1 160 ALA N    N  -8.640  11.484  16.951 1.00 . A A . 160 ALA N    1 1 
        6  20840 1 1 160 ALA O    O  -7.454   9.056  16.569 1.00 . A A . 160 ALA O    1 1 
        6  20841 1 1 161 ALA C    C  -5.654   7.905  13.230 1.00 . A A . 161 ALA C    1 1 
        6  20842 1 1 161 ALA CA   C  -6.907   7.965  14.088 1.00 . A A . 161 ALA CA   1 1 
        6  20843 1 1 161 ALA CB   C  -8.054   7.248  13.380 1.00 . A A . 161 ALA CB   1 1 
        6  20844 1 1 161 ALA H    H  -7.334  10.001  13.607 1.00 . A A . 161 ALA H    1 1 
        6  20845 1 1 161 ALA HA   H  -6.709   7.456  15.021 1.00 . A A . 161 ALA HA   1 1 
        6  20846 1 1 161 ALA HB1  H  -8.904   7.186  14.044 1.00 . A A . 161 ALA HB1  1 1 
        6  20847 1 1 161 ALA HB2  H  -7.737   6.253  13.107 1.00 . A A . 161 ALA HB2  1 1 
        6  20848 1 1 161 ALA HB3  H  -8.328   7.797  12.493 1.00 . A A . 161 ALA HB3  1 1 
        6  20849 1 1 161 ALA N    N  -7.269   9.356  14.350 1.00 . A A . 161 ALA N    1 1 
        6  20850 1 1 161 ALA O    O  -5.501   8.673  12.278 1.00 . A A . 161 ALA O    1 1 
        6  20851 1 1 162 PHE C    C  -3.709   5.936  11.625 1.00 . A A . 162 PHE C    1 1 
        6  20852 1 1 162 PHE CA   C  -3.507   6.849  12.824 1.00 . A A . 162 PHE CA   1 1 
        6  20853 1 1 162 PHE CB   C  -2.417   6.260  13.726 1.00 . A A . 162 PHE CB   1 1 
        6  20854 1 1 162 PHE CD1  C  -1.297   8.455  14.257 1.00 . A A . 162 PHE CD1  1 1 
        6  20855 1 1 162 PHE CD2  C  -2.193   7.136  16.083 1.00 . A A . 162 PHE CD2  1 1 
        6  20856 1 1 162 PHE CE1  C  -0.873   9.428  15.168 1.00 . A A . 162 PHE CE1  1 1 
        6  20857 1 1 162 PHE CE2  C  -1.770   8.110  16.994 1.00 . A A . 162 PHE CE2  1 1 
        6  20858 1 1 162 PHE CG   C  -1.957   7.308  14.714 1.00 . A A . 162 PHE CG   1 1 
        6  20859 1 1 162 PHE CZ   C  -1.110   9.256  16.537 1.00 . A A . 162 PHE CZ   1 1 
        6  20860 1 1 162 PHE H    H  -4.919   6.410  14.343 1.00 . A A . 162 PHE H    1 1 
        6  20861 1 1 162 PHE HA   H  -3.187   7.818  12.473 1.00 . A A . 162 PHE HA   1 1 
        6  20862 1 1 162 PHE HB2  H  -2.816   5.408  14.258 1.00 . A A . 162 PHE HB2  1 1 
        6  20863 1 1 162 PHE HB3  H  -1.578   5.943  13.124 1.00 . A A . 162 PHE HB3  1 1 
        6  20864 1 1 162 PHE HD1  H  -1.113   8.589  13.201 1.00 . A A . 162 PHE HD1  1 1 
        6  20865 1 1 162 PHE HD2  H  -2.700   6.250  16.435 1.00 . A A . 162 PHE HD2  1 1 
        6  20866 1 1 162 PHE HE1  H  -0.364  10.313  14.815 1.00 . A A . 162 PHE HE1  1 1 
        6  20867 1 1 162 PHE HE2  H  -1.952   7.976  18.050 1.00 . A A . 162 PHE HE2  1 1 
        6  20868 1 1 162 PHE HZ   H  -0.782  10.007  17.240 1.00 . A A . 162 PHE HZ   1 1 
        6  20869 1 1 162 PHE N    N  -4.750   6.990  13.572 1.00 . A A . 162 PHE N    1 1 
        6  20870 1 1 162 PHE O    O  -3.765   4.713  11.761 1.00 . A A . 162 PHE O    1 1 
        6  20871 1 1 163 GLN C    C  -3.037   6.256   8.128 1.00 . A A . 163 GLN C    1 1 
        6  20872 1 1 163 GLN CA   C  -4.000   5.774   9.209 1.00 . A A . 163 GLN CA   1 1 
        6  20873 1 1 163 GLN CB   C  -5.446   5.909   8.724 1.00 . A A . 163 GLN CB   1 1 
        6  20874 1 1 163 GLN CD   C  -7.129   4.960   7.138 1.00 . A A . 163 GLN CD   1 1 
        6  20875 1 1 163 GLN CG   C  -5.651   5.039   7.482 1.00 . A A . 163 GLN CG   1 1 
        6  20876 1 1 163 GLN H    H  -3.771   7.533  10.400 1.00 . A A . 163 GLN H    1 1 
        6  20877 1 1 163 GLN HA   H  -3.801   4.728   9.399 1.00 . A A . 163 GLN HA   1 1 
        6  20878 1 1 163 GLN HB2  H  -6.121   5.589   9.505 1.00 . A A . 163 GLN HB2  1 1 
        6  20879 1 1 163 GLN HB3  H  -5.644   6.939   8.474 1.00 . A A . 163 GLN HB3  1 1 
        6  20880 1 1 163 GLN HE21 H  -7.106   2.992   6.871 1.00 . A A . 163 GLN HE21 1 1 
        6  20881 1 1 163 GLN HE22 H  -8.612   3.736   6.639 1.00 . A A . 163 GLN HE22 1 1 
        6  20882 1 1 163 GLN HG2  H  -5.129   5.476   6.646 1.00 . A A . 163 GLN HG2  1 1 
        6  20883 1 1 163 GLN HG3  H  -5.269   4.046   7.670 1.00 . A A . 163 GLN HG3  1 1 
        6  20884 1 1 163 GLN N    N  -3.811   6.543  10.446 1.00 . A A . 163 GLN N    1 1 
        6  20885 1 1 163 GLN NE2  N  -7.660   3.800   6.858 1.00 . A A . 163 GLN NE2  1 1 
        6  20886 1 1 163 GLN O    O  -2.458   7.328   8.238 1.00 . A A . 163 GLN O    1 1 
        6  20887 1 1 163 GLN OE1  O  -7.819   5.979   7.127 1.00 . A A . 163 GLN OE1  1 1 
        6  20888 1 1 164 ASP C    C  -2.615   6.927   5.134 1.00 . A A . 164 ASP C    1 1 
        6  20889 1 1 164 ASP CA   C  -2.004   5.814   5.976 1.00 . A A . 164 ASP CA   1 1 
        6  20890 1 1 164 ASP CB   C  -1.741   4.592   5.098 1.00 . A A . 164 ASP CB   1 1 
        6  20891 1 1 164 ASP CG   C  -0.845   3.606   5.836 1.00 . A A . 164 ASP CG   1 1 
        6  20892 1 1 164 ASP H    H  -3.400   4.625   7.035 1.00 . A A . 164 ASP H    1 1 
        6  20893 1 1 164 ASP HA   H  -1.067   6.160   6.378 1.00 . A A . 164 ASP HA   1 1 
        6  20894 1 1 164 ASP HB2  H  -2.679   4.115   4.859 1.00 . A A . 164 ASP HB2  1 1 
        6  20895 1 1 164 ASP HB3  H  -1.256   4.904   4.186 1.00 . A A . 164 ASP HB3  1 1 
        6  20896 1 1 164 ASP N    N  -2.885   5.458   7.079 1.00 . A A . 164 ASP N    1 1 
        6  20897 1 1 164 ASP O    O  -3.838   7.067   5.058 1.00 . A A . 164 ASP O    1 1 
        6  20898 1 1 164 ASP OD1  O  -0.259   3.998   6.832 1.00 . A A . 164 ASP OD1  1 1 
        6  20899 1 1 164 ASP OD2  O  -0.758   2.472   5.396 1.00 . A A . 164 ASP OD2  1 1 
        6  20900 1 1 165 GLU C    C  -2.973   8.306   2.444 1.00 . A A . 165 GLU C    1 1 
        6  20901 1 1 165 GLU CA   C  -2.230   8.822   3.670 1.00 . A A . 165 GLU CA   1 1 
        6  20902 1 1 165 GLU CB   C  -1.044   9.680   3.215 1.00 . A A . 165 GLU CB   1 1 
        6  20903 1 1 165 GLU CD   C   0.774  11.219   3.989 1.00 . A A . 165 GLU CD   1 1 
        6  20904 1 1 165 GLU CG   C  -0.454  10.423   4.415 1.00 . A A . 165 GLU CG   1 1 
        6  20905 1 1 165 GLU H    H  -0.797   7.577   4.597 1.00 . A A . 165 GLU H    1 1 
        6  20906 1 1 165 GLU HA   H  -2.897   9.429   4.244 1.00 . A A . 165 GLU HA   1 1 
        6  20907 1 1 165 GLU HB2  H  -0.287   9.043   2.781 1.00 . A A . 165 GLU HB2  1 1 
        6  20908 1 1 165 GLU HB3  H  -1.374  10.397   2.477 1.00 . A A . 165 GLU HB3  1 1 
        6  20909 1 1 165 GLU HG2  H  -1.187  11.100   4.810 1.00 . A A . 165 GLU HG2  1 1 
        6  20910 1 1 165 GLU HG3  H  -0.178   9.711   5.176 1.00 . A A . 165 GLU HG3  1 1 
        6  20911 1 1 165 GLU N    N  -1.760   7.725   4.505 1.00 . A A . 165 GLU N    1 1 
        6  20912 1 1 165 GLU O    O  -4.113   8.699   2.188 1.00 . A A . 165 GLU O    1 1 
        6  20913 1 1 165 GLU OE1  O   1.106  11.174   2.818 1.00 . A A . 165 GLU OE1  1 1 
        6  20914 1 1 165 GLU OE2  O   1.368  11.856   4.844 1.00 . A A . 165 GLU OE2  1 1 
        6  20915 1 1 166 VAL C    C  -4.221   6.151   0.820 1.00 . A A . 166 VAL C    1 1 
        6  20916 1 1 166 VAL CA   C  -2.936   6.893   0.480 1.00 . A A . 166 VAL CA   1 1 
        6  20917 1 1 166 VAL CB   C  -1.963   5.920  -0.200 1.00 . A A . 166 VAL CB   1 1 
        6  20918 1 1 166 VAL CG1  C  -2.673   5.192  -1.345 1.00 . A A . 166 VAL CG1  1 1 
        6  20919 1 1 166 VAL CG2  C  -0.768   6.697  -0.756 1.00 . A A . 166 VAL CG2  1 1 
        6  20920 1 1 166 VAL H    H  -1.412   7.159   1.931 1.00 . A A . 166 VAL H    1 1 
        6  20921 1 1 166 VAL HA   H  -3.161   7.700  -0.200 1.00 . A A . 166 VAL HA   1 1 
        6  20922 1 1 166 VAL HB   H  -1.616   5.194   0.524 1.00 . A A . 166 VAL HB   1 1 
        6  20923 1 1 166 VAL HG11 H  -3.245   5.904  -1.920 1.00 . A A . 166 VAL HG11 1 1 
        6  20924 1 1 166 VAL HG12 H  -3.335   4.441  -0.938 1.00 . A A . 166 VAL HG12 1 1 
        6  20925 1 1 166 VAL HG13 H  -1.942   4.718  -1.983 1.00 . A A . 166 VAL HG13 1 1 
        6  20926 1 1 166 VAL HG21 H  -0.136   7.020   0.059 1.00 . A A . 166 VAL HG21 1 1 
        6  20927 1 1 166 VAL HG22 H  -1.118   7.556  -1.302 1.00 . A A . 166 VAL HG22 1 1 
        6  20928 1 1 166 VAL HG23 H  -0.203   6.060  -1.418 1.00 . A A . 166 VAL HG23 1 1 
        6  20929 1 1 166 VAL N    N  -2.322   7.431   1.685 1.00 . A A . 166 VAL N    1 1 
        6  20930 1 1 166 VAL O    O  -5.254   6.390   0.209 1.00 . A A . 166 VAL O    1 1 
        6  20931 1 1 167 ALA C    C  -6.435   5.451   2.707 1.00 . A A . 167 ALA C    1 1 
        6  20932 1 1 167 ALA CA   C  -5.336   4.514   2.211 1.00 . A A . 167 ALA CA   1 1 
        6  20933 1 1 167 ALA CB   C  -4.960   3.530   3.327 1.00 . A A . 167 ALA CB   1 1 
        6  20934 1 1 167 ALA H    H  -3.313   5.113   2.275 1.00 . A A . 167 ALA H    1 1 
        6  20935 1 1 167 ALA HA   H  -5.705   3.956   1.364 1.00 . A A . 167 ALA HA   1 1 
        6  20936 1 1 167 ALA HB1  H  -4.932   4.047   4.276 1.00 . A A . 167 ALA HB1  1 1 
        6  20937 1 1 167 ALA HB2  H  -3.987   3.107   3.122 1.00 . A A . 167 ALA HB2  1 1 
        6  20938 1 1 167 ALA HB3  H  -5.693   2.738   3.372 1.00 . A A . 167 ALA HB3  1 1 
        6  20939 1 1 167 ALA N    N  -4.159   5.273   1.809 1.00 . A A . 167 ALA N    1 1 
        6  20940 1 1 167 ALA O    O  -7.620   5.235   2.435 1.00 . A A . 167 ALA O    1 1 
        6  20941 1 1 168 ALA C    C  -7.699   8.176   2.832 1.00 . A A . 168 ALA C    1 1 
        6  20942 1 1 168 ALA CA   C  -6.993   7.445   3.965 1.00 . A A . 168 ALA CA   1 1 
        6  20943 1 1 168 ALA CB   C  -6.278   8.462   4.856 1.00 . A A . 168 ALA CB   1 1 
        6  20944 1 1 168 ALA H    H  -5.083   6.618   3.612 1.00 . A A . 168 ALA H    1 1 
        6  20945 1 1 168 ALA HA   H  -7.726   6.917   4.558 1.00 . A A . 168 ALA HA   1 1 
        6  20946 1 1 168 ALA HB1  H  -5.402   8.833   4.346 1.00 . A A . 168 ALA HB1  1 1 
        6  20947 1 1 168 ALA HB2  H  -5.982   7.987   5.780 1.00 . A A . 168 ALA HB2  1 1 
        6  20948 1 1 168 ALA HB3  H  -6.944   9.284   5.072 1.00 . A A . 168 ALA HB3  1 1 
        6  20949 1 1 168 ALA N    N  -6.035   6.490   3.434 1.00 . A A . 168 ALA N    1 1 
        6  20950 1 1 168 ALA O    O  -8.898   8.058   2.669 1.00 . A A . 168 ALA O    1 1 
        6  20951 1 1 169 SER C    C  -8.233   8.736  -0.034 1.00 . A A . 169 SER C    1 1 
        6  20952 1 1 169 SER CA   C  -7.522   9.672   0.938 1.00 . A A . 169 SER CA   1 1 
        6  20953 1 1 169 SER CB   C  -6.419  10.429   0.191 1.00 . A A . 169 SER CB   1 1 
        6  20954 1 1 169 SER H    H  -5.985   8.982   2.220 1.00 . A A . 169 SER H    1 1 
        6  20955 1 1 169 SER HA   H  -8.227  10.382   1.333 1.00 . A A . 169 SER HA   1 1 
        6  20956 1 1 169 SER HB2  H  -5.641   9.743  -0.096 1.00 . A A . 169 SER HB2  1 1 
        6  20957 1 1 169 SER HB3  H  -6.832  10.888  -0.697 1.00 . A A . 169 SER HB3  1 1 
        6  20958 1 1 169 SER HG   H  -5.337  10.983   1.712 1.00 . A A . 169 SER HG   1 1 
        6  20959 1 1 169 SER N    N  -6.941   8.925   2.045 1.00 . A A . 169 SER N    1 1 
        6  20960 1 1 169 SER O    O  -9.366   8.992  -0.440 1.00 . A A . 169 SER O    1 1 
        6  20961 1 1 169 SER OG   O  -5.868  11.424   1.046 1.00 . A A . 169 SER OG   1 1 
        6  20962 1 1 170 GLU C    C  -9.538   6.303  -0.875 1.00 . A A . 170 GLU C    1 1 
        6  20963 1 1 170 GLU CA   C  -8.140   6.682  -1.321 1.00 . A A . 170 GLU CA   1 1 
        6  20964 1 1 170 GLU CB   C  -7.266   5.429  -1.388 1.00 . A A . 170 GLU CB   1 1 
        6  20965 1 1 170 GLU CD   C  -6.917   3.248  -2.555 1.00 . A A . 170 GLU CD   1 1 
        6  20966 1 1 170 GLU CG   C  -7.841   4.452  -2.409 1.00 . A A . 170 GLU CG   1 1 
        6  20967 1 1 170 GLU H    H  -6.654   7.507  -0.048 1.00 . A A . 170 GLU H    1 1 
        6  20968 1 1 170 GLU HA   H  -8.194   7.123  -2.304 1.00 . A A . 170 GLU HA   1 1 
        6  20969 1 1 170 GLU HB2  H  -6.268   5.706  -1.691 1.00 . A A . 170 GLU HB2  1 1 
        6  20970 1 1 170 GLU HB3  H  -7.236   4.959  -0.416 1.00 . A A . 170 GLU HB3  1 1 
        6  20971 1 1 170 GLU HG2  H  -8.811   4.120  -2.075 1.00 . A A . 170 GLU HG2  1 1 
        6  20972 1 1 170 GLU HG3  H  -7.939   4.947  -3.364 1.00 . A A . 170 GLU HG3  1 1 
        6  20973 1 1 170 GLU N    N  -7.563   7.645  -0.392 1.00 . A A . 170 GLU N    1 1 
        6  20974 1 1 170 GLU O    O -10.418   6.078  -1.701 1.00 . A A . 170 GLU O    1 1 
        6  20975 1 1 170 GLU OE1  O  -6.050   3.084  -1.713 1.00 . A A . 170 GLU OE1  1 1 
        6  20976 1 1 170 GLU OE2  O  -7.080   2.516  -3.514 1.00 . A A . 170 GLU OE2  1 1 
        6  20977 1 1 171 GLY C    C -11.693   7.017   1.688 1.00 . A A . 171 GLY C    1 1 
        6  20978 1 1 171 GLY CA   C -11.042   5.835   0.978 1.00 . A A . 171 GLY CA   1 1 
        6  20979 1 1 171 GLY H    H  -8.979   6.348   1.051 1.00 . A A . 171 GLY H    1 1 
        6  20980 1 1 171 GLY HA2  H -11.696   5.508   0.182 1.00 . A A . 171 GLY HA2  1 1 
        6  20981 1 1 171 GLY HA3  H -10.916   5.035   1.683 1.00 . A A . 171 GLY HA3  1 1 
        6  20982 1 1 171 GLY N    N  -9.733   6.202   0.434 1.00 . A A . 171 GLY N    1 1 
        6  20983 1 1 171 GLY O    O -12.722   7.524   1.255 1.00 . A A . 171 GLY O    1 1 
        6  20984 1 1 172 PHE C    C -12.161   9.650   2.679 1.00 . A A . 172 PHE C    1 1 
        6  20985 1 1 172 PHE CA   C -11.627   8.541   3.577 1.00 . A A . 172 PHE CA   1 1 
        6  20986 1 1 172 PHE CB   C -10.543   9.111   4.500 1.00 . A A . 172 PHE CB   1 1 
        6  20987 1 1 172 PHE CD1  C -12.063   9.494   6.475 1.00 . A A . 172 PHE CD1  1 1 
        6  20988 1 1 172 PHE CD2  C -10.888  11.391   5.532 1.00 . A A . 172 PHE CD2  1 1 
        6  20989 1 1 172 PHE CE1  C -12.651  10.330   7.428 1.00 . A A . 172 PHE CE1  1 1 
        6  20990 1 1 172 PHE CE2  C -11.477  12.224   6.483 1.00 . A A . 172 PHE CE2  1 1 
        6  20991 1 1 172 PHE CG   C -11.181  10.023   5.524 1.00 . A A . 172 PHE CG   1 1 
        6  20992 1 1 172 PHE CZ   C -12.360  11.697   7.433 1.00 . A A . 172 PHE CZ   1 1 
        6  20993 1 1 172 PHE H    H -10.281   7.003   3.091 1.00 . A A . 172 PHE H    1 1 
        6  20994 1 1 172 PHE HA   H -12.432   8.165   4.179 1.00 . A A . 172 PHE HA   1 1 
        6  20995 1 1 172 PHE HB2  H -10.029   8.305   5.003 1.00 . A A . 172 PHE HB2  1 1 
        6  20996 1 1 172 PHE HB3  H  -9.836   9.681   3.917 1.00 . A A . 172 PHE HB3  1 1 
        6  20997 1 1 172 PHE HD1  H -12.291   8.442   6.473 1.00 . A A . 172 PHE HD1  1 1 
        6  20998 1 1 172 PHE HD2  H -10.207  11.803   4.802 1.00 . A A . 172 PHE HD2  1 1 
        6  20999 1 1 172 PHE HE1  H -13.333   9.919   8.158 1.00 . A A . 172 PHE HE1  1 1 
        6  21000 1 1 172 PHE HE2  H -11.253  13.271   6.482 1.00 . A A . 172 PHE HE2  1 1 
        6  21001 1 1 172 PHE HZ   H -12.817  12.345   8.166 1.00 . A A . 172 PHE HZ   1 1 
        6  21002 1 1 172 PHE N    N -11.093   7.442   2.790 1.00 . A A . 172 PHE N    1 1 
        6  21003 1 1 172 PHE O    O -13.370   9.855   2.588 1.00 . A A . 172 PHE O    1 1 
        6  21004 1 1 173 LEU C    C -12.517  10.957   0.009 1.00 . A A . 173 LEU C    1 1 
        6  21005 1 1 173 LEU CA   C -11.647  11.457   1.153 1.00 . A A . 173 LEU CA   1 1 
        6  21006 1 1 173 LEU CB   C -10.402  12.137   0.580 1.00 . A A . 173 LEU CB   1 1 
        6  21007 1 1 173 LEU CD1  C  -8.264  13.304   1.186 1.00 . A A . 173 LEU CD1  1 1 
        6  21008 1 1 173 LEU CD2  C -10.406  13.969   2.313 1.00 . A A . 173 LEU CD2  1 1 
        6  21009 1 1 173 LEU CG   C  -9.606  12.792   1.721 1.00 . A A . 173 LEU CG   1 1 
        6  21010 1 1 173 LEU H    H -10.306  10.151   2.146 1.00 . A A . 173 LEU H    1 1 
        6  21011 1 1 173 LEU HA   H -12.205  12.170   1.716 1.00 . A A . 173 LEU HA   1 1 
        6  21012 1 1 173 LEU HB2  H  -9.795  11.410   0.075 1.00 . A A . 173 LEU HB2  1 1 
        6  21013 1 1 173 LEU HB3  H -10.698  12.896  -0.125 1.00 . A A . 173 LEU HB3  1 1 
        6  21014 1 1 173 LEU HD11 H  -7.837  12.576   0.522 1.00 . A A . 173 LEU HD11 1 1 
        6  21015 1 1 173 LEU HD12 H  -7.589  13.472   2.011 1.00 . A A . 173 LEU HD12 1 1 
        6  21016 1 1 173 LEU HD13 H  -8.420  14.229   0.651 1.00 . A A . 173 LEU HD13 1 1 
        6  21017 1 1 173 LEU HD21 H  -9.729  14.693   2.739 1.00 . A A . 173 LEU HD21 1 1 
        6  21018 1 1 173 LEU HD22 H -11.060  13.603   3.088 1.00 . A A . 173 LEU HD22 1 1 
        6  21019 1 1 173 LEU HD23 H -10.992  14.444   1.540 1.00 . A A . 173 LEU HD23 1 1 
        6  21020 1 1 173 LEU HG   H  -9.423  12.058   2.496 1.00 . A A . 173 LEU HG   1 1 
        6  21021 1 1 173 LEU N    N -11.257  10.358   2.026 1.00 . A A . 173 LEU N    1 1 
        6  21022 1 1 173 LEU O    O -13.485  11.614  -0.377 1.00 . A A . 173 LEU O    1 1 
        6  21023 1 1 174 LYS C    C -14.358   8.982  -1.231 1.00 . A A . 174 LYS C    1 1 
        6  21024 1 1 174 LYS CA   C -12.916   9.225  -1.641 1.00 . A A . 174 LYS CA   1 1 
        6  21025 1 1 174 LYS CB   C -12.283   7.910  -2.074 1.00 . A A . 174 LYS CB   1 1 
        6  21026 1 1 174 LYS CD   C -12.254   6.132  -3.834 1.00 . A A . 174 LYS CD   1 1 
        6  21027 1 1 174 LYS CE   C -12.917   5.644  -5.123 1.00 . A A . 174 LYS CE   1 1 
        6  21028 1 1 174 LYS CG   C -12.949   7.403  -3.355 1.00 . A A . 174 LYS CG   1 1 
        6  21029 1 1 174 LYS H    H -11.379   9.320  -0.170 1.00 . A A . 174 LYS H    1 1 
        6  21030 1 1 174 LYS HA   H -12.897   9.912  -2.471 1.00 . A A . 174 LYS HA   1 1 
        6  21031 1 1 174 LYS HB2  H -11.233   8.074  -2.256 1.00 . A A . 174 LYS HB2  1 1 
        6  21032 1 1 174 LYS HB3  H -12.415   7.177  -1.290 1.00 . A A . 174 LYS HB3  1 1 
        6  21033 1 1 174 LYS HD2  H -11.215   6.339  -4.019 1.00 . A A . 174 LYS HD2  1 1 
        6  21034 1 1 174 LYS HD3  H -12.339   5.367  -3.077 1.00 . A A . 174 LYS HD3  1 1 
        6  21035 1 1 174 LYS HE2  H -13.956   5.418  -4.931 1.00 . A A . 174 LYS HE2  1 1 
        6  21036 1 1 174 LYS HE3  H -12.850   6.414  -5.877 1.00 . A A . 174 LYS HE3  1 1 
        6  21037 1 1 174 LYS HG2  H -13.980   7.175  -3.166 1.00 . A A . 174 LYS HG2  1 1 
        6  21038 1 1 174 LYS HG3  H -12.880   8.163  -4.117 1.00 . A A . 174 LYS HG3  1 1 
        6  21039 1 1 174 LYS HZ1  H -12.248   3.689  -4.862 1.00 . A A . 174 LYS HZ1  1 1 
        6  21040 1 1 174 LYS HZ2  H -11.233   4.646  -5.832 1.00 . A A . 174 LYS HZ2  1 1 
        6  21041 1 1 174 LYS HZ3  H -12.701   4.057  -6.454 1.00 . A A . 174 LYS HZ3  1 1 
        6  21042 1 1 174 LYS N    N -12.163   9.801  -0.529 1.00 . A A . 174 LYS N    1 1 
        6  21043 1 1 174 LYS NZ   N -12.223   4.416  -5.604 1.00 . A A . 174 LYS NZ   1 1 
        6  21044 1 1 174 LYS O    O -15.191   8.568  -2.038 1.00 . A A . 174 LYS O    1 1 
        6  21045 1 1 175 GLN C    C -16.577  10.359   1.130 1.00 . A A . 175 GLN C    1 1 
        6  21046 1 1 175 GLN CA   C -16.024   9.062   0.529 1.00 . A A . 175 GLN CA   1 1 
        6  21047 1 1 175 GLN CB   C -16.036   7.963   1.591 1.00 . A A . 175 GLN CB   1 1 
        6  21048 1 1 175 GLN CD   C -15.260   5.627   2.034 1.00 . A A . 175 GLN CD   1 1 
        6  21049 1 1 175 GLN CG   C -15.607   6.642   0.951 1.00 . A A . 175 GLN CG   1 1 
        6  21050 1 1 175 GLN H    H -13.991   9.619   0.640 1.00 . A A . 175 GLN H    1 1 
        6  21051 1 1 175 GLN HA   H -16.640   8.740  -0.279 1.00 . A A . 175 GLN HA   1 1 
        6  21052 1 1 175 GLN HB2  H -15.353   8.222   2.383 1.00 . A A . 175 GLN HB2  1 1 
        6  21053 1 1 175 GLN HB3  H -17.035   7.858   1.993 1.00 . A A . 175 GLN HB3  1 1 
        6  21054 1 1 175 GLN HE21 H -13.348   5.506   1.514 1.00 . A A . 175 GLN HE21 1 1 
        6  21055 1 1 175 GLN HE22 H -13.806   4.533   2.828 1.00 . A A . 175 GLN HE22 1 1 
        6  21056 1 1 175 GLN HG2  H -16.415   6.257   0.344 1.00 . A A . 175 GLN HG2  1 1 
        6  21057 1 1 175 GLN HG3  H -14.742   6.809   0.328 1.00 . A A . 175 GLN HG3  1 1 
        6  21058 1 1 175 GLN N    N -14.669   9.255   0.034 1.00 . A A . 175 GLN N    1 1 
        6  21059 1 1 175 GLN NE2  N -14.036   5.186   2.134 1.00 . A A . 175 GLN NE2  1 1 
        6  21060 1 1 175 GLN O    O -15.851  11.100   1.797 1.00 . A A . 175 GLN O    1 1 
        6  21061 1 1 175 GLN OE1  O -16.127   5.226   2.811 1.00 . A A . 175 GLN OE1  1 1 
        6  21062 1 1 176 PRO C    C -18.117  12.108   2.932 1.00 . A A . 176 PRO C    1 1 
        6  21063 1 1 176 PRO CA   C -18.503  11.846   1.476 1.00 . A A . 176 PRO CA   1 1 
        6  21064 1 1 176 PRO CB   C -19.999  11.524   1.356 1.00 . A A . 176 PRO CB   1 1 
        6  21065 1 1 176 PRO CD   C -18.779   9.808   0.142 1.00 . A A . 176 PRO CD   1 1 
        6  21066 1 1 176 PRO CG   C -20.113  10.545   0.229 1.00 . A A . 176 PRO CG   1 1 
        6  21067 1 1 176 PRO HA   H -18.265  12.702   0.867 1.00 . A A . 176 PRO HA   1 1 
        6  21068 1 1 176 PRO HB2  H -20.365  11.083   2.277 1.00 . A A . 176 PRO HB2  1 1 
        6  21069 1 1 176 PRO HB3  H -20.558  12.420   1.126 1.00 . A A . 176 PRO HB3  1 1 
        6  21070 1 1 176 PRO HD2  H -18.856   8.812   0.567 1.00 . A A . 176 PRO HD2  1 1 
        6  21071 1 1 176 PRO HD3  H -18.453   9.760  -0.888 1.00 . A A . 176 PRO HD3  1 1 
        6  21072 1 1 176 PRO HG2  H -20.913   9.842   0.421 1.00 . A A . 176 PRO HG2  1 1 
        6  21073 1 1 176 PRO HG3  H -20.296  11.065  -0.701 1.00 . A A . 176 PRO HG3  1 1 
        6  21074 1 1 176 PRO N    N -17.843  10.631   0.929 1.00 . A A . 176 PRO N    1 1 
        6  21075 1 1 176 PRO O    O -18.354  13.191   3.460 1.00 . A A . 176 PRO O    1 1 
        6  21076 1 1 177 VAL C    C -16.068  12.310   5.116 1.00 . A A . 177 VAL C    1 1 
        6  21077 1 1 177 VAL CA   C -17.135  11.231   4.966 1.00 . A A . 177 VAL CA   1 1 
        6  21078 1 1 177 VAL CB   C -16.594   9.896   5.482 1.00 . A A . 177 VAL CB   1 1 
        6  21079 1 1 177 VAL CG1  C -16.056  10.075   6.904 1.00 . A A . 177 VAL CG1  1 1 
        6  21080 1 1 177 VAL CG2  C -17.720   8.860   5.493 1.00 . A A . 177 VAL CG2  1 1 
        6  21081 1 1 177 VAL H    H -17.383  10.258   3.103 1.00 . A A . 177 VAL H    1 1 
        6  21082 1 1 177 VAL HA   H -17.995  11.508   5.555 1.00 . A A . 177 VAL HA   1 1 
        6  21083 1 1 177 VAL HB   H -15.796   9.557   4.838 1.00 . A A . 177 VAL HB   1 1 
        6  21084 1 1 177 VAL HG11 H -15.149  10.654   6.874 1.00 . A A . 177 VAL HG11 1 1 
        6  21085 1 1 177 VAL HG12 H -15.849   9.107   7.337 1.00 . A A . 177 VAL HG12 1 1 
        6  21086 1 1 177 VAL HG13 H -16.791  10.589   7.505 1.00 . A A . 177 VAL HG13 1 1 
        6  21087 1 1 177 VAL HG21 H -18.576   9.266   6.012 1.00 . A A . 177 VAL HG21 1 1 
        6  21088 1 1 177 VAL HG22 H -17.383   7.967   5.998 1.00 . A A . 177 VAL HG22 1 1 
        6  21089 1 1 177 VAL HG23 H -17.995   8.618   4.478 1.00 . A A . 177 VAL HG23 1 1 
        6  21090 1 1 177 VAL N    N -17.538  11.105   3.573 1.00 . A A . 177 VAL N    1 1 
        6  21091 1 1 177 VAL O    O -16.099  13.102   6.059 1.00 . A A . 177 VAL O    1 1 
        6  21092 1 1 178 GLY C    C -14.554  14.715   4.161 1.00 . A A . 178 GLY C    1 1 
        6  21093 1 1 178 GLY CA   C -14.027  13.291   4.252 1.00 . A A . 178 GLY CA   1 1 
        6  21094 1 1 178 GLY H    H -15.121  11.660   3.472 1.00 . A A . 178 GLY H    1 1 
        6  21095 1 1 178 GLY HA2  H -13.492  13.168   5.176 1.00 . A A . 178 GLY HA2  1 1 
        6  21096 1 1 178 GLY HA3  H -13.356  13.116   3.434 1.00 . A A . 178 GLY HA3  1 1 
        6  21097 1 1 178 GLY N    N -15.111  12.319   4.198 1.00 . A A . 178 GLY N    1 1 
        6  21098 1 1 178 GLY O    O -13.989  15.633   4.754 1.00 . A A . 178 GLY O    1 1 
        6  21099 1 1 179 LYS C    C -16.680  16.767   4.602 1.00 . A A . 179 LYS C    1 1 
        6  21100 1 1 179 LYS CA   C -16.232  16.213   3.254 1.00 . A A . 179 LYS CA   1 1 
        6  21101 1 1 179 LYS CB   C -17.432  16.131   2.309 1.00 . A A . 179 LYS CB   1 1 
        6  21102 1 1 179 LYS CD   C -18.151  15.685  -0.043 1.00 . A A . 179 LYS CD   1 1 
        6  21103 1 1 179 LYS CE   C -17.667  15.350  -1.454 1.00 . A A . 179 LYS CE   1 1 
        6  21104 1 1 179 LYS CG   C -16.949  15.789   0.898 1.00 . A A . 179 LYS CG   1 1 
        6  21105 1 1 179 LYS H    H -16.045  14.119   2.971 1.00 . A A . 179 LYS H    1 1 
        6  21106 1 1 179 LYS HA   H -15.497  16.879   2.827 1.00 . A A . 179 LYS HA   1 1 
        6  21107 1 1 179 LYS HB2  H -18.110  15.367   2.653 1.00 . A A . 179 LYS HB2  1 1 
        6  21108 1 1 179 LYS HB3  H -17.942  17.082   2.292 1.00 . A A . 179 LYS HB3  1 1 
        6  21109 1 1 179 LYS HD2  H -18.814  14.907   0.306 1.00 . A A . 179 LYS HD2  1 1 
        6  21110 1 1 179 LYS HD3  H -18.678  16.627  -0.059 1.00 . A A . 179 LYS HD3  1 1 
        6  21111 1 1 179 LYS HE2  H -17.011  16.133  -1.805 1.00 . A A . 179 LYS HE2  1 1 
        6  21112 1 1 179 LYS HE3  H -17.133  14.412  -1.439 1.00 . A A . 179 LYS HE3  1 1 
        6  21113 1 1 179 LYS HG2  H -16.283  16.565   0.549 1.00 . A A . 179 LYS HG2  1 1 
        6  21114 1 1 179 LYS HG3  H -16.425  14.845   0.915 1.00 . A A . 179 LYS HG3  1 1 
        6  21115 1 1 179 LYS HZ1  H -18.545  15.461  -3.339 1.00 . A A . 179 LYS HZ1  1 1 
        6  21116 1 1 179 LYS HZ2  H -19.578  15.907  -2.067 1.00 . A A . 179 LYS HZ2  1 1 
        6  21117 1 1 179 LYS HZ3  H -19.214  14.269  -2.335 1.00 . A A . 179 LYS HZ3  1 1 
        6  21118 1 1 179 LYS N    N -15.638  14.891   3.418 1.00 . A A . 179 LYS N    1 1 
        6  21119 1 1 179 LYS NZ   N -18.840  15.239  -2.368 1.00 . A A . 179 LYS NZ   1 1 
        6  21120 1 1 179 LYS O    O -16.488  17.947   4.894 1.00 . A A . 179 LYS O    1 1 
        6  21121 1 1 180 ASP C    C -16.545  16.696   7.629 1.00 . A A . 180 ASP C    1 1 
        6  21122 1 1 180 ASP CA   C -17.727  16.322   6.743 1.00 . A A . 180 ASP CA   1 1 
        6  21123 1 1 180 ASP CB   C -18.527  15.185   7.400 1.00 . A A . 180 ASP CB   1 1 
        6  21124 1 1 180 ASP CG   C -19.982  15.226   6.941 1.00 . A A . 180 ASP CG   1 1 
        6  21125 1 1 180 ASP H    H -17.389  14.977   5.141 1.00 . A A . 180 ASP H    1 1 
        6  21126 1 1 180 ASP HA   H -18.356  17.192   6.640 1.00 . A A . 180 ASP HA   1 1 
        6  21127 1 1 180 ASP HB2  H -18.087  14.236   7.123 1.00 . A A . 180 ASP HB2  1 1 
        6  21128 1 1 180 ASP HB3  H -18.493  15.289   8.478 1.00 . A A . 180 ASP HB3  1 1 
        6  21129 1 1 180 ASP N    N -17.269  15.909   5.422 1.00 . A A . 180 ASP N    1 1 
        6  21130 1 1 180 ASP O    O -16.643  17.600   8.460 1.00 . A A . 180 ASP O    1 1 
        6  21131 1 1 180 ASP OD1  O -20.342  16.159   6.242 1.00 . A A . 180 ASP OD1  1 1 
        6  21132 1 1 180 ASP OD2  O -20.718  14.325   7.296 1.00 . A A . 180 ASP OD2  1 1 
        6  21133 1 1 181 TYR C    C -12.990  15.769   7.522 1.00 . A A . 181 TYR C    1 1 
        6  21134 1 1 181 TYR CA   C -14.238  16.256   8.248 1.00 . A A . 181 TYR CA   1 1 
        6  21135 1 1 181 TYR CB   C -14.350  15.554   9.599 1.00 . A A . 181 TYR CB   1 1 
        6  21136 1 1 181 TYR CD1  C -15.670  17.290  10.867 1.00 . A A . 181 TYR CD1  1 1 
        6  21137 1 1 181 TYR CD2  C -16.713  15.155  10.384 1.00 . A A . 181 TYR CD2  1 1 
        6  21138 1 1 181 TYR CE1  C -16.836  17.712  11.515 1.00 . A A . 181 TYR CE1  1 1 
        6  21139 1 1 181 TYR CE2  C -17.879  15.577  11.032 1.00 . A A . 181 TYR CE2  1 1 
        6  21140 1 1 181 TYR CG   C -15.607  16.011  10.302 1.00 . A A . 181 TYR CG   1 1 
        6  21141 1 1 181 TYR CZ   C -17.941  16.856  11.598 1.00 . A A . 181 TYR CZ   1 1 
        6  21142 1 1 181 TYR H    H -15.408  15.290   6.768 1.00 . A A . 181 TYR H    1 1 
        6  21143 1 1 181 TYR HA   H -14.151  17.322   8.412 1.00 . A A . 181 TYR HA   1 1 
        6  21144 1 1 181 TYR HB2  H -14.386  14.486   9.446 1.00 . A A . 181 TYR HB2  1 1 
        6  21145 1 1 181 TYR HB3  H -13.493  15.798  10.202 1.00 . A A . 181 TYR HB3  1 1 
        6  21146 1 1 181 TYR HD1  H -14.822  17.952  10.800 1.00 . A A . 181 TYR HD1  1 1 
        6  21147 1 1 181 TYR HD2  H -16.665  14.168   9.947 1.00 . A A . 181 TYR HD2  1 1 
        6  21148 1 1 181 TYR HE1  H -16.884  18.699  11.951 1.00 . A A . 181 TYR HE1  1 1 
        6  21149 1 1 181 TYR HE2  H -18.731  14.917  11.095 1.00 . A A . 181 TYR HE2  1 1 
        6  21150 1 1 181 TYR HH   H -19.019  17.031  13.163 1.00 . A A . 181 TYR HH   1 1 
        6  21151 1 1 181 TYR N    N -15.433  15.990   7.453 1.00 . A A . 181 TYR N    1 1 
        6  21152 1 1 181 TYR O    O -13.015  14.734   6.862 1.00 . A A . 181 TYR O    1 1 
        6  21153 1 1 181 TYR OH   O -19.090  17.273  12.237 1.00 . A A . 181 TYR OH   1 1 
        6  21154 1 1 182 LYS C    C  -9.538  17.139   7.376 1.00 . A A . 182 LYS C    1 1 
        6  21155 1 1 182 LYS CA   C -10.645  16.157   7.001 1.00 . A A . 182 LYS CA   1 1 
        6  21156 1 1 182 LYS CB   C -10.827  16.130   5.481 1.00 . A A . 182 LYS CB   1 1 
        6  21157 1 1 182 LYS CD   C -11.827  17.323   3.527 1.00 . A A . 182 LYS CD   1 1 
        6  21158 1 1 182 LYS CE   C -12.633  18.548   3.091 1.00 . A A . 182 LYS CE   1 1 
        6  21159 1 1 182 LYS CG   C -11.628  17.361   5.038 1.00 . A A . 182 LYS CG   1 1 
        6  21160 1 1 182 LYS H    H -11.940  17.339   8.185 1.00 . A A . 182 LYS H    1 1 
        6  21161 1 1 182 LYS HA   H -10.356  15.177   7.336 1.00 . A A . 182 LYS HA   1 1 
        6  21162 1 1 182 LYS HB2  H  -9.858  16.139   5.002 1.00 . A A . 182 LYS HB2  1 1 
        6  21163 1 1 182 LYS HB3  H -11.360  15.235   5.196 1.00 . A A . 182 LYS HB3  1 1 
        6  21164 1 1 182 LYS HD2  H -10.865  17.330   3.038 1.00 . A A . 182 LYS HD2  1 1 
        6  21165 1 1 182 LYS HD3  H -12.363  16.426   3.257 1.00 . A A . 182 LYS HD3  1 1 
        6  21166 1 1 182 LYS HE2  H -13.597  18.537   3.578 1.00 . A A . 182 LYS HE2  1 1 
        6  21167 1 1 182 LYS HE3  H -12.101  19.446   3.368 1.00 . A A . 182 LYS HE3  1 1 
        6  21168 1 1 182 LYS HG2  H -12.588  17.363   5.525 1.00 . A A . 182 LYS HG2  1 1 
        6  21169 1 1 182 LYS HG3  H -11.097  18.256   5.301 1.00 . A A . 182 LYS HG3  1 1 
        6  21170 1 1 182 LYS HZ1  H -12.051  19.041   1.154 1.00 . A A . 182 LYS HZ1  1 1 
        6  21171 1 1 182 LYS HZ2  H -13.734  18.956   1.372 1.00 . A A . 182 LYS HZ2  1 1 
        6  21172 1 1 182 LYS HZ3  H -12.813  17.531   1.284 1.00 . A A . 182 LYS HZ3  1 1 
        6  21173 1 1 182 LYS N    N -11.901  16.522   7.649 1.00 . A A . 182 LYS N    1 1 
        6  21174 1 1 182 LYS NZ   N -12.822  18.517   1.614 1.00 . A A . 182 LYS NZ   1 1 
        6  21175 1 1 182 LYS O    O  -9.437  18.225   6.816 1.00 . A A . 182 LYS O    1 1 
        6  21176 1 1 183 PHE C    C  -6.524  16.776   9.452 1.00 . A A . 183 PHE C    1 1 
        6  21177 1 1 183 PHE CA   C  -7.606  17.601   8.765 1.00 . A A . 183 PHE CA   1 1 
        6  21178 1 1 183 PHE CB   C  -8.128  18.675   9.719 1.00 . A A . 183 PHE CB   1 1 
        6  21179 1 1 183 PHE CD1  C  -8.402  20.748   8.315 1.00 . A A . 183 PHE CD1  1 1 
        6  21180 1 1 183 PHE CD2  C -10.376  19.466   8.900 1.00 . A A . 183 PHE CD2  1 1 
        6  21181 1 1 183 PHE CE1  C  -9.200  21.656   7.610 1.00 . A A . 183 PHE CE1  1 1 
        6  21182 1 1 183 PHE CE2  C -11.174  20.374   8.195 1.00 . A A . 183 PHE CE2  1 1 
        6  21183 1 1 183 PHE CG   C  -8.990  19.653   8.960 1.00 . A A . 183 PHE CG   1 1 
        6  21184 1 1 183 PHE CZ   C -10.587  21.470   7.550 1.00 . A A . 183 PHE CZ   1 1 
        6  21185 1 1 183 PHE H    H  -8.822  15.866   8.738 1.00 . A A . 183 PHE H    1 1 
        6  21186 1 1 183 PHE HA   H  -7.174  18.087   7.901 1.00 . A A . 183 PHE HA   1 1 
        6  21187 1 1 183 PHE HB2  H  -8.719  18.210  10.490 1.00 . A A . 183 PHE HB2  1 1 
        6  21188 1 1 183 PHE HB3  H  -7.295  19.197  10.164 1.00 . A A . 183 PHE HB3  1 1 
        6  21189 1 1 183 PHE HD1  H  -7.333  20.891   8.362 1.00 . A A . 183 PHE HD1  1 1 
        6  21190 1 1 183 PHE HD2  H -10.830  18.621   9.397 1.00 . A A . 183 PHE HD2  1 1 
        6  21191 1 1 183 PHE HE1  H  -8.747  22.501   7.113 1.00 . A A . 183 PHE HE1  1 1 
        6  21192 1 1 183 PHE HE2  H -12.243  20.229   8.146 1.00 . A A . 183 PHE HE2  1 1 
        6  21193 1 1 183 PHE HZ   H -11.202  22.170   7.006 1.00 . A A . 183 PHE HZ   1 1 
        6  21194 1 1 183 PHE N    N  -8.703  16.746   8.326 1.00 . A A . 183 PHE N    1 1 
        6  21195 1 1 183 PHE O    O  -6.741  15.615   9.798 1.00 . A A . 183 PHE O    1 1 
        6  21196 1 1 184 GLY C    C  -3.495  15.825   9.339 1.00 . A A . 184 GLY C    1 1 
        6  21197 1 1 184 GLY CA   C  -4.256  16.702  10.318 1.00 . A A . 184 GLY CA   1 1 
        6  21198 1 1 184 GLY H    H  -5.256  18.311   9.376 1.00 . A A . 184 GLY H    1 1 
        6  21199 1 1 184 GLY HA2  H  -3.583  17.436  10.734 1.00 . A A . 184 GLY HA2  1 1 
        6  21200 1 1 184 GLY HA3  H  -4.645  16.084  11.114 1.00 . A A . 184 GLY HA3  1 1 
        6  21201 1 1 184 GLY N    N  -5.362  17.385   9.659 1.00 . A A . 184 GLY N    1 1 
        6  21202 1 1 184 GLY O    O  -3.357  14.629   9.556 1.00 . A A . 184 GLY O    1 1 
        6  21203 1 1 185 GLY C    C  -1.145  14.868   7.878 1.00 . A A . 185 GLY C    1 1 
        6  21204 1 1 185 GLY CA   C  -2.283  15.691   7.248 1.00 . A A . 185 GLY CA   1 1 
        6  21205 1 1 185 GLY H    H  -3.172  17.386   8.136 1.00 . A A . 185 GLY H    1 1 
        6  21206 1 1 185 GLY HA2  H  -2.947  15.031   6.718 1.00 . A A . 185 GLY HA2  1 1 
        6  21207 1 1 185 GLY HA3  H  -1.902  16.397   6.560 1.00 . A A . 185 GLY HA3  1 1 
        6  21208 1 1 185 GLY N    N  -3.019  16.426   8.262 1.00 . A A . 185 GLY N    1 1 
        6  21209 1 1 185 GLY O    O  -1.395  13.964   8.680 1.00 . A A . 185 GLY O    1 1 
        6  21210 1 1 186 PRO C    C   1.187  14.336   9.635 1.00 . A A . 186 PRO C    1 1 
        6  21211 1 1 186 PRO CA   C   1.255  14.433   8.117 1.00 . A A . 186 PRO CA   1 1 
        6  21212 1 1 186 PRO CB   C   2.451  15.296   7.681 1.00 . A A . 186 PRO CB   1 1 
        6  21213 1 1 186 PRO CD   C   0.490  16.208   6.603 1.00 . A A . 186 PRO CD   1 1 
        6  21214 1 1 186 PRO CG   C   1.990  16.031   6.463 1.00 . A A . 186 PRO CG   1 1 
        6  21215 1 1 186 PRO HA   H   1.333  13.452   7.680 1.00 . A A . 186 PRO HA   1 1 
        6  21216 1 1 186 PRO HB2  H   2.712  16.002   8.462 1.00 . A A . 186 PRO HB2  1 1 
        6  21217 1 1 186 PRO HB3  H   3.298  14.675   7.440 1.00 . A A . 186 PRO HB3  1 1 
        6  21218 1 1 186 PRO HD2  H   0.251  17.193   6.993 1.00 . A A . 186 PRO HD2  1 1 
        6  21219 1 1 186 PRO HD3  H   0.010  16.041   5.645 1.00 . A A . 186 PRO HD3  1 1 
        6  21220 1 1 186 PRO HG2  H   2.471  16.998   6.398 1.00 . A A . 186 PRO HG2  1 1 
        6  21221 1 1 186 PRO HG3  H   2.200  15.452   5.575 1.00 . A A . 186 PRO HG3  1 1 
        6  21222 1 1 186 PRO N    N   0.086  15.166   7.555 1.00 . A A . 186 PRO N    1 1 
        6  21223 1 1 186 PRO O    O   0.867  15.309  10.315 1.00 . A A . 186 PRO O    1 1 
        6  21224 1 1 187 SER C    C   2.753  12.369  12.114 1.00 . A A . 187 SER C    1 1 
        6  21225 1 1 187 SER CA   C   1.428  12.908  11.593 1.00 . A A . 187 SER CA   1 1 
        6  21226 1 1 187 SER CB   C   0.310  11.918  11.912 1.00 . A A . 187 SER CB   1 1 
        6  21227 1 1 187 SER H    H   1.711  12.404   9.555 1.00 . A A . 187 SER H    1 1 
        6  21228 1 1 187 SER HA   H   1.218  13.837  12.106 1.00 . A A . 187 SER HA   1 1 
        6  21229 1 1 187 SER HB2  H   0.200  11.831  12.983 1.00 . A A . 187 SER HB2  1 1 
        6  21230 1 1 187 SER HB3  H  -0.616  12.278  11.481 1.00 . A A . 187 SER HB3  1 1 
        6  21231 1 1 187 SER HG   H  -0.183  10.229  11.087 1.00 . A A . 187 SER HG   1 1 
        6  21232 1 1 187 SER N    N   1.477  13.143  10.154 1.00 . A A . 187 SER N    1 1 
        6  21233 1 1 187 SER O    O   3.743  13.093  12.181 1.00 . A A . 187 SER O    1 1 
        6  21234 1 1 187 SER OG   O   0.632  10.646  11.373 1.00 . A A . 187 SER OG   1 1 
        6  21235 1 1 188 VAL C    C   3.811   8.972  13.026 1.00 . A A . 188 VAL C    1 1 
        6  21236 1 1 188 VAL CA   C   3.968  10.471  13.010 1.00 . A A . 188 VAL CA   1 1 
        6  21237 1 1 188 VAL CB   C   4.242  10.988  14.418 1.00 . A A . 188 VAL CB   1 1 
        6  21238 1 1 188 VAL CG1  C   3.012  10.752  15.297 1.00 . A A . 188 VAL CG1  1 1 
        6  21239 1 1 188 VAL CG2  C   5.447  10.253  15.009 1.00 . A A . 188 VAL CG2  1 1 
        6  21240 1 1 188 VAL H    H   1.944  10.556  12.389 1.00 . A A . 188 VAL H    1 1 
        6  21241 1 1 188 VAL HA   H   4.799  10.722  12.372 1.00 . A A . 188 VAL HA   1 1 
        6  21242 1 1 188 VAL HB   H   4.452  12.048  14.370 1.00 . A A . 188 VAL HB   1 1 
        6  21243 1 1 188 VAL HG11 H   2.122  11.071  14.775 1.00 . A A . 188 VAL HG11 1 1 
        6  21244 1 1 188 VAL HG12 H   3.112  11.316  16.211 1.00 . A A . 188 VAL HG12 1 1 
        6  21245 1 1 188 VAL HG13 H   2.935   9.702  15.527 1.00 . A A . 188 VAL HG13 1 1 
        6  21246 1 1 188 VAL HG21 H   5.828  10.808  15.850 1.00 . A A . 188 VAL HG21 1 1 
        6  21247 1 1 188 VAL HG22 H   6.220  10.165  14.260 1.00 . A A . 188 VAL HG22 1 1 
        6  21248 1 1 188 VAL HG23 H   5.144   9.268  15.336 1.00 . A A . 188 VAL HG23 1 1 
        6  21249 1 1 188 VAL N    N   2.761  11.094  12.486 1.00 . A A . 188 VAL N    1 1 
        6  21250 1 1 188 VAL O    O   2.693   8.494  12.938 1.00 . A A . 188 VAL O    1 1 
        6  21251 1 1 189 LYS C    C   6.260   6.228  12.788 1.00 . A A . 189 LYS C    1 1 
        6  21252 1 1 189 LYS CA   C   4.917   6.790  13.241 1.00 . A A . 189 LYS CA   1 1 
        6  21253 1 1 189 LYS CB   C   3.800   6.238  12.344 1.00 . A A . 189 LYS CB   1 1 
        6  21254 1 1 189 LYS CD   C   2.649   4.193  11.532 1.00 . A A . 189 LYS CD   1 1 
        6  21255 1 1 189 LYS CE   C   2.684   2.667  11.526 1.00 . A A . 189 LYS CE   1 1 
        6  21256 1 1 189 LYS CG   C   3.844   4.722  12.318 1.00 . A A . 189 LYS CG   1 1 
        6  21257 1 1 189 LYS H    H   5.775   8.725  13.324 1.00 . A A . 189 LYS H    1 1 
        6  21258 1 1 189 LYS HA   H   4.732   6.478  14.260 1.00 . A A . 189 LYS HA   1 1 
        6  21259 1 1 189 LYS HB2  H   2.843   6.525  12.734 1.00 . A A . 189 LYS HB2  1 1 
        6  21260 1 1 189 LYS HB3  H   3.921   6.629  11.344 1.00 . A A . 189 LYS HB3  1 1 
        6  21261 1 1 189 LYS HD2  H   1.733   4.530  11.995 1.00 . A A . 189 LYS HD2  1 1 
        6  21262 1 1 189 LYS HD3  H   2.699   4.555  10.518 1.00 . A A . 189 LYS HD3  1 1 
        6  21263 1 1 189 LYS HE2  H   3.588   2.332  11.039 1.00 . A A . 189 LYS HE2  1 1 
        6  21264 1 1 189 LYS HE3  H   2.666   2.303  12.541 1.00 . A A . 189 LYS HE3  1 1 
        6  21265 1 1 189 LYS HG2  H   4.746   4.400  11.836 1.00 . A A . 189 LYS HG2  1 1 
        6  21266 1 1 189 LYS HG3  H   3.809   4.347  13.330 1.00 . A A . 189 LYS HG3  1 1 
        6  21267 1 1 189 LYS HZ1  H   1.797   1.779   9.863 1.00 . A A . 189 LYS HZ1  1 1 
        6  21268 1 1 189 LYS HZ2  H   0.811   2.915  10.650 1.00 . A A . 189 LYS HZ2  1 1 
        6  21269 1 1 189 LYS HZ3  H   1.059   1.381  11.337 1.00 . A A . 189 LYS HZ3  1 1 
        6  21270 1 1 189 LYS N    N   4.929   8.253  13.188 1.00 . A A . 189 LYS N    1 1 
        6  21271 1 1 189 LYS NZ   N   1.499   2.146  10.788 1.00 . A A . 189 LYS NZ   1 1 
        6  21272 1 1 189 LYS O    O   6.984   6.871  12.032 1.00 . A A . 189 LYS O    1 1 
        6  21273 1 1 190 ASP C    C   7.654   3.708  11.478 1.00 . A A . 190 ASP C    1 1 
        6  21274 1 1 190 ASP CA   C   7.813   4.362  12.852 1.00 . A A . 190 ASP CA   1 1 
        6  21275 1 1 190 ASP CB   C   8.191   3.304  13.885 1.00 . A A . 190 ASP CB   1 1 
        6  21276 1 1 190 ASP CG   C   9.521   2.666  13.508 1.00 . A A . 190 ASP CG   1 1 
        6  21277 1 1 190 ASP H    H   5.935   4.551  13.828 1.00 . A A . 190 ASP H    1 1 
        6  21278 1 1 190 ASP HA   H   8.599   5.101  12.800 1.00 . A A . 190 ASP HA   1 1 
        6  21279 1 1 190 ASP HB2  H   8.275   3.768  14.855 1.00 . A A . 190 ASP HB2  1 1 
        6  21280 1 1 190 ASP HB3  H   7.424   2.545  13.914 1.00 . A A . 190 ASP HB3  1 1 
        6  21281 1 1 190 ASP N    N   6.568   5.014  13.237 1.00 . A A . 190 ASP N    1 1 
        6  21282 1 1 190 ASP O    O   6.827   2.815  11.292 1.00 . A A . 190 ASP O    1 1 
        6  21283 1 1 190 ASP OD1  O  10.023   2.978  12.440 1.00 . A A . 190 ASP OD1  1 1 
        6  21284 1 1 190 ASP OD2  O  10.018   1.875  14.290 1.00 . A A . 190 ASP OD2  1 1 
        6  21285 1 1 191 GLU C    C   8.982   2.216   9.114 1.00 . A A . 191 GLU C    1 1 
        6  21286 1 1 191 GLU CA   C   8.396   3.619   9.165 1.00 . A A . 191 GLU CA   1 1 
        6  21287 1 1 191 GLU CB   C   9.164   4.533   8.202 1.00 . A A . 191 GLU CB   1 1 
        6  21288 1 1 191 GLU CD   C   8.850   6.777   9.281 1.00 . A A . 191 GLU CD   1 1 
        6  21289 1 1 191 GLU CG   C   8.450   5.890   8.105 1.00 . A A . 191 GLU CG   1 1 
        6  21290 1 1 191 GLU H    H   9.100   4.861  10.728 1.00 . A A . 191 GLU H    1 1 
        6  21291 1 1 191 GLU HA   H   7.366   3.571   8.854 1.00 . A A . 191 GLU HA   1 1 
        6  21292 1 1 191 GLU HB2  H  10.172   4.674   8.566 1.00 . A A . 191 GLU HB2  1 1 
        6  21293 1 1 191 GLU HB3  H   9.199   4.077   7.225 1.00 . A A . 191 GLU HB3  1 1 
        6  21294 1 1 191 GLU HG2  H   8.732   6.371   7.182 1.00 . A A . 191 GLU HG2  1 1 
        6  21295 1 1 191 GLU HG3  H   7.378   5.748   8.115 1.00 . A A . 191 GLU HG3  1 1 
        6  21296 1 1 191 GLU N    N   8.452   4.161  10.519 1.00 . A A . 191 GLU N    1 1 
        6  21297 1 1 191 GLU O    O   8.737   1.473   8.174 1.00 . A A . 191 GLU O    1 1 
        6  21298 1 1 191 GLU OE1  O   9.541   6.290  10.159 1.00 . A A . 191 GLU OE1  1 1 
        6  21299 1 1 191 GLU OE2  O   8.438   7.922   9.299 1.00 . A A . 191 GLU OE2  1 1 
        6  21300 1 1 192 LYS C    C   9.329  -0.533  10.288 1.00 . A A . 192 LYS C    1 1 
        6  21301 1 1 192 LYS CA   C  10.386   0.559  10.183 1.00 . A A . 192 LYS CA   1 1 
        6  21302 1 1 192 LYS CB   C  11.331   0.480  11.383 1.00 . A A . 192 LYS CB   1 1 
        6  21303 1 1 192 LYS CD   C  13.408   1.434  12.410 1.00 . A A . 192 LYS CD   1 1 
        6  21304 1 1 192 LYS CE   C  14.244   0.153  12.467 1.00 . A A . 192 LYS CE   1 1 
        6  21305 1 1 192 LYS CG   C  12.520   1.420  11.159 1.00 . A A . 192 LYS CG   1 1 
        6  21306 1 1 192 LYS H    H   9.928   2.514  10.842 1.00 . A A . 192 LYS H    1 1 
        6  21307 1 1 192 LYS HA   H  10.960   0.402   9.283 1.00 . A A . 192 LYS HA   1 1 
        6  21308 1 1 192 LYS HB2  H  10.806   0.768  12.279 1.00 . A A . 192 LYS HB2  1 1 
        6  21309 1 1 192 LYS HB3  H  11.687  -0.531  11.487 1.00 . A A . 192 LYS HB3  1 1 
        6  21310 1 1 192 LYS HD2  H  14.063   2.292  12.375 1.00 . A A . 192 LYS HD2  1 1 
        6  21311 1 1 192 LYS HD3  H  12.786   1.495  13.292 1.00 . A A . 192 LYS HD3  1 1 
        6  21312 1 1 192 LYS HE2  H  13.611  -0.682  12.717 1.00 . A A . 192 LYS HE2  1 1 
        6  21313 1 1 192 LYS HE3  H  14.708  -0.022  11.508 1.00 . A A . 192 LYS HE3  1 1 
        6  21314 1 1 192 LYS HG2  H  13.092   1.078  10.308 1.00 . A A . 192 LYS HG2  1 1 
        6  21315 1 1 192 LYS HG3  H  12.160   2.417  10.967 1.00 . A A . 192 LYS HG3  1 1 
        6  21316 1 1 192 LYS HZ1  H  15.763  -0.623  13.653 1.00 . A A . 192 LYS HZ1  1 1 
        6  21317 1 1 192 LYS HZ2  H  14.866   0.614  14.397 1.00 . A A . 192 LYS HZ2  1 1 
        6  21318 1 1 192 LYS HZ3  H  16.003   0.991  13.191 1.00 . A A . 192 LYS HZ3  1 1 
        6  21319 1 1 192 LYS N    N   9.763   1.871  10.122 1.00 . A A . 192 LYS N    1 1 
        6  21320 1 1 192 LYS NZ   N  15.299   0.295  13.505 1.00 . A A . 192 LYS NZ   1 1 
        6  21321 1 1 192 LYS O    O   9.531  -1.654   9.818 1.00 . A A . 192 LYS O    1 1 
        6  21322 1 1 193 LEU C    C   6.611  -1.671   9.809 1.00 . A A . 193 LEU C    1 1 
        6  21323 1 1 193 LEU CA   C   7.158  -1.192  11.141 1.00 . A A . 193 LEU CA   1 1 
        6  21324 1 1 193 LEU CB   C   6.019  -0.557  11.944 1.00 . A A . 193 LEU CB   1 1 
        6  21325 1 1 193 LEU CD1  C   5.456   0.586  14.101 1.00 . A A . 193 LEU CD1  1 1 
        6  21326 1 1 193 LEU CD2  C   6.721  -1.582  14.133 1.00 . A A . 193 LEU CD2  1 1 
        6  21327 1 1 193 LEU CG   C   6.501  -0.262  13.369 1.00 . A A . 193 LEU CG   1 1 
        6  21328 1 1 193 LEU H    H   8.124   0.686  11.324 1.00 . A A . 193 LEU H    1 1 
        6  21329 1 1 193 LEU HA   H   7.547  -2.038  11.681 1.00 . A A . 193 LEU HA   1 1 
        6  21330 1 1 193 LEU HB2  H   5.709   0.360  11.466 1.00 . A A . 193 LEU HB2  1 1 
        6  21331 1 1 193 LEU HB3  H   5.182  -1.236  11.982 1.00 . A A . 193 LEU HB3  1 1 
        6  21332 1 1 193 LEU HD11 H   4.626  -0.038  14.389 1.00 . A A . 193 LEU HD11 1 1 
        6  21333 1 1 193 LEU HD12 H   5.107   1.376  13.456 1.00 . A A . 193 LEU HD12 1 1 
        6  21334 1 1 193 LEU HD13 H   5.903   1.017  14.982 1.00 . A A . 193 LEU HD13 1 1 
        6  21335 1 1 193 LEU HD21 H   6.589  -1.417  15.190 1.00 . A A . 193 LEU HD21 1 1 
        6  21336 1 1 193 LEU HD22 H   7.723  -1.934  13.955 1.00 . A A . 193 LEU HD22 1 1 
        6  21337 1 1 193 LEU HD23 H   6.014  -2.327  13.800 1.00 . A A . 193 LEU HD23 1 1 
        6  21338 1 1 193 LEU HG   H   7.435   0.283  13.323 1.00 . A A . 193 LEU HG   1 1 
        6  21339 1 1 193 LEU N    N   8.219  -0.213  10.942 1.00 . A A . 193 LEU N    1 1 
        6  21340 1 1 193 LEU O    O   6.421  -2.870   9.605 1.00 . A A . 193 LEU O    1 1 
        6  21341 1 1 194 PHE C    C   6.916  -0.767   6.491 1.00 . A A . 194 PHE C    1 1 
        6  21342 1 1 194 PHE CA   C   5.874  -1.079   7.562 1.00 . A A . 194 PHE CA   1 1 
        6  21343 1 1 194 PHE CB   C   4.589  -0.300   7.279 1.00 . A A . 194 PHE CB   1 1 
        6  21344 1 1 194 PHE CD1  C   2.993  -2.202   7.711 1.00 . A A . 194 PHE CD1  1 1 
        6  21345 1 1 194 PHE CD2  C   2.832  -0.216   9.090 1.00 . A A . 194 PHE CD2  1 1 
        6  21346 1 1 194 PHE CE1  C   1.933  -2.780   8.418 1.00 . A A . 194 PHE CE1  1 1 
        6  21347 1 1 194 PHE CE2  C   1.772  -0.792   9.797 1.00 . A A . 194 PHE CE2  1 1 
        6  21348 1 1 194 PHE CG   C   3.442  -0.919   8.047 1.00 . A A . 194 PHE CG   1 1 
        6  21349 1 1 194 PHE CZ   C   1.322  -2.075   9.461 1.00 . A A . 194 PHE CZ   1 1 
        6  21350 1 1 194 PHE H    H   6.568   0.202   9.107 1.00 . A A . 194 PHE H    1 1 
        6  21351 1 1 194 PHE HA   H   5.654  -2.139   7.518 1.00 . A A . 194 PHE HA   1 1 
        6  21352 1 1 194 PHE HB2  H   4.721   0.727   7.587 1.00 . A A . 194 PHE HB2  1 1 
        6  21353 1 1 194 PHE HB3  H   4.372  -0.333   6.222 1.00 . A A . 194 PHE HB3  1 1 
        6  21354 1 1 194 PHE HD1  H   3.466  -2.747   6.905 1.00 . A A . 194 PHE HD1  1 1 
        6  21355 1 1 194 PHE HD2  H   3.181   0.771   9.349 1.00 . A A . 194 PHE HD2  1 1 
        6  21356 1 1 194 PHE HE1  H   1.586  -3.769   8.158 1.00 . A A . 194 PHE HE1  1 1 
        6  21357 1 1 194 PHE HE2  H   1.300  -0.248  10.599 1.00 . A A . 194 PHE HE2  1 1 
        6  21358 1 1 194 PHE HZ   H   0.503  -2.519  10.007 1.00 . A A . 194 PHE HZ   1 1 
        6  21359 1 1 194 PHE N    N   6.382  -0.737   8.893 1.00 . A A . 194 PHE N    1 1 
        6  21360 1 1 194 PHE O    O   6.623  -0.823   5.298 1.00 . A A . 194 PHE O    1 1 
        6  21361 1 1 195 GLY C    C   8.936   1.269   5.341 1.00 . A A . 195 GLY C    1 1 
        6  21362 1 1 195 GLY CA   C   9.190  -0.087   5.993 1.00 . A A . 195 GLY CA   1 1 
        6  21363 1 1 195 GLY H    H   8.288  -0.382   7.882 1.00 . A A . 195 GLY H    1 1 
        6  21364 1 1 195 GLY HA2  H  10.129  -0.053   6.529 1.00 . A A . 195 GLY HA2  1 1 
        6  21365 1 1 195 GLY HA3  H   9.248  -0.840   5.228 1.00 . A A . 195 GLY HA3  1 1 
        6  21366 1 1 195 GLY N    N   8.119  -0.423   6.923 1.00 . A A . 195 GLY N    1 1 
        6  21367 1 1 195 GLY O    O   8.243   2.120   5.900 1.00 . A A . 195 GLY O    1 1 
        6  21368 1 1 196 VAL C    C   7.890   2.835   2.909 1.00 . A A . 196 VAL C    1 1 
        6  21369 1 1 196 VAL CA   C   9.320   2.711   3.424 1.00 . A A . 196 VAL CA   1 1 
        6  21370 1 1 196 VAL CB   C  10.301   2.782   2.254 1.00 . A A . 196 VAL CB   1 1 
        6  21371 1 1 196 VAL CG1  C   9.983   1.672   1.255 1.00 . A A . 196 VAL CG1  1 1 
        6  21372 1 1 196 VAL CG2  C  10.173   4.141   1.562 1.00 . A A . 196 VAL CG2  1 1 
        6  21373 1 1 196 VAL H    H  10.025   0.738   3.751 1.00 . A A . 196 VAL H    1 1 
        6  21374 1 1 196 VAL HA   H   9.520   3.535   4.092 1.00 . A A . 196 VAL HA   1 1 
        6  21375 1 1 196 VAL HB   H  11.309   2.657   2.622 1.00 . A A . 196 VAL HB   1 1 
        6  21376 1 1 196 VAL HG11 H   9.816   0.748   1.789 1.00 . A A . 196 VAL HG11 1 1 
        6  21377 1 1 196 VAL HG12 H  10.812   1.551   0.577 1.00 . A A . 196 VAL HG12 1 1 
        6  21378 1 1 196 VAL HG13 H   9.095   1.931   0.697 1.00 . A A . 196 VAL HG13 1 1 
        6  21379 1 1 196 VAL HG21 H  10.207   4.927   2.303 1.00 . A A . 196 VAL HG21 1 1 
        6  21380 1 1 196 VAL HG22 H   9.233   4.188   1.032 1.00 . A A . 196 VAL HG22 1 1 
        6  21381 1 1 196 VAL HG23 H  10.987   4.268   0.864 1.00 . A A . 196 VAL HG23 1 1 
        6  21382 1 1 196 VAL N    N   9.496   1.460   4.153 1.00 . A A . 196 VAL N    1 1 
        6  21383 1 1 196 VAL O    O   7.395   3.939   2.682 1.00 . A A . 196 VAL O    1 1 
        6  21384 1 1 197 GLY C    C   5.511   0.322   1.640 1.00 . A A . 197 GLY C    1 1 
        6  21385 1 1 197 GLY CA   C   5.870   1.683   2.208 1.00 . A A . 197 GLY CA   1 1 
        6  21386 1 1 197 GLY H    H   7.689   0.841   2.906 1.00 . A A . 197 GLY H    1 1 
        6  21387 1 1 197 GLY HA2  H   5.193   1.923   3.011 1.00 . A A . 197 GLY HA2  1 1 
        6  21388 1 1 197 GLY HA3  H   5.773   2.417   1.427 1.00 . A A . 197 GLY HA3  1 1 
        6  21389 1 1 197 GLY N    N   7.239   1.693   2.711 1.00 . A A . 197 GLY N    1 1 
        6  21390 1 1 197 GLY O    O   5.638  -0.696   2.319 1.00 . A A . 197 GLY O    1 1 
        6  21391 1 1 198 THR C    C   5.298  -1.033  -1.657 1.00 . A A . 198 THR C    1 1 
        6  21392 1 1 198 THR CA   C   4.678  -0.950  -0.270 1.00 . A A . 198 THR CA   1 1 
        6  21393 1 1 198 THR CB   C   3.155  -1.044  -0.380 1.00 . A A . 198 THR CB   1 1 
        6  21394 1 1 198 THR CG2  C   2.517  -0.696   0.970 1.00 . A A . 198 THR CG2  1 1 
        6  21395 1 1 198 THR H    H   4.968   1.156  -0.108 1.00 . A A . 198 THR H    1 1 
        6  21396 1 1 198 THR HA   H   5.034  -1.786   0.316 1.00 . A A . 198 THR HA   1 1 
        6  21397 1 1 198 THR HB   H   2.876  -2.047  -0.661 1.00 . A A . 198 THR HB   1 1 
        6  21398 1 1 198 THR HG1  H   1.790   0.103  -1.157 1.00 . A A . 198 THR HG1  1 1 
        6  21399 1 1 198 THR HG21 H   1.538  -1.146   1.032 1.00 . A A . 198 THR HG21 1 1 
        6  21400 1 1 198 THR HG22 H   2.426   0.376   1.057 1.00 . A A . 198 THR HG22 1 1 
        6  21401 1 1 198 THR HG23 H   3.133  -1.067   1.775 1.00 . A A . 198 THR HG23 1 1 
        6  21402 1 1 198 THR N    N   5.056   0.307   0.385 1.00 . A A . 198 THR N    1 1 
        6  21403 1 1 198 THR O    O   5.695  -0.021  -2.231 1.00 . A A . 198 THR O    1 1 
        6  21404 1 1 198 THR OG1  O   2.699  -0.126  -1.361 1.00 . A A . 198 THR OG1  1 1 
        6  21405 1 1 199 GLY C    C   5.781  -3.896  -3.960 1.00 . A A . 199 GLY C    1 1 
        6  21406 1 1 199 GLY CA   C   5.965  -2.455  -3.506 1.00 . A A . 199 GLY CA   1 1 
        6  21407 1 1 199 GLY H    H   5.053  -3.014  -1.680 1.00 . A A . 199 GLY H    1 1 
        6  21408 1 1 199 GLY HA2  H   5.484  -1.796  -4.214 1.00 . A A . 199 GLY HA2  1 1 
        6  21409 1 1 199 GLY HA3  H   7.020  -2.231  -3.471 1.00 . A A . 199 GLY HA3  1 1 
        6  21410 1 1 199 GLY N    N   5.384  -2.246  -2.187 1.00 . A A . 199 GLY N    1 1 
        6  21411 1 1 199 GLY O    O   4.948  -4.626  -3.422 1.00 . A A . 199 GLY O    1 1 
        6  21412 1 1 200 MET C    C   7.558  -6.542  -4.884 1.00 . A A . 200 MET C    1 1 
        6  21413 1 1 200 MET CA   C   6.470  -5.665  -5.487 1.00 . A A . 200 MET CA   1 1 
        6  21414 1 1 200 MET CB   C   6.614  -5.646  -7.007 1.00 . A A . 200 MET CB   1 1 
        6  21415 1 1 200 MET CE   C   5.613  -6.570  -9.790 1.00 . A A . 200 MET CE   1 1 
        6  21416 1 1 200 MET CG   C   5.405  -4.941  -7.623 1.00 . A A . 200 MET CG   1 1 
        6  21417 1 1 200 MET H    H   7.204  -3.680  -5.354 1.00 . A A . 200 MET H    1 1 
        6  21418 1 1 200 MET HA   H   5.506  -6.087  -5.236 1.00 . A A . 200 MET HA   1 1 
        6  21419 1 1 200 MET HB2  H   7.517  -5.122  -7.277 1.00 . A A . 200 MET HB2  1 1 
        6  21420 1 1 200 MET HB3  H   6.663  -6.660  -7.374 1.00 . A A . 200 MET HB3  1 1 
        6  21421 1 1 200 MET HE1  H   5.143  -6.724 -10.751 1.00 . A A . 200 MET HE1  1 1 
        6  21422 1 1 200 MET HE2  H   5.058  -7.098  -9.034 1.00 . A A . 200 MET HE2  1 1 
        6  21423 1 1 200 MET HE3  H   6.626  -6.943  -9.814 1.00 . A A . 200 MET HE3  1 1 
        6  21424 1 1 200 MET HG2  H   4.513  -5.511  -7.422 1.00 . A A . 200 MET HG2  1 1 
        6  21425 1 1 200 MET HG3  H   5.303  -3.956  -7.194 1.00 . A A . 200 MET HG3  1 1 
        6  21426 1 1 200 MET N    N   6.559  -4.304  -4.960 1.00 . A A . 200 MET N    1 1 
        6  21427 1 1 200 MET O    O   8.689  -6.098  -4.682 1.00 . A A . 200 MET O    1 1 
        6  21428 1 1 200 MET SD   S   5.639  -4.800  -9.411 1.00 . A A . 200 MET SD   1 1 
        6  21429 1 1 201 GLY C    C   8.914  -9.491  -5.064 1.00 . A A . 201 GLY C    1 1 
        6  21430 1 1 201 GLY CA   C   8.164  -8.719  -3.992 1.00 . A A . 201 GLY CA   1 1 
        6  21431 1 1 201 GLY H    H   6.289  -8.090  -4.756 1.00 . A A . 201 GLY H    1 1 
        6  21432 1 1 201 GLY HA2  H   8.874  -8.174  -3.391 1.00 . A A . 201 GLY HA2  1 1 
        6  21433 1 1 201 GLY HA3  H   7.634  -9.419  -3.371 1.00 . A A . 201 GLY HA3  1 1 
        6  21434 1 1 201 GLY N    N   7.208  -7.790  -4.585 1.00 . A A . 201 GLY N    1 1 
        6  21435 1 1 201 GLY O    O   8.335 -10.318  -5.766 1.00 . A A . 201 GLY O    1 1 
        6  21436 1 1 202 LEU C    C  12.191 -10.621  -5.499 1.00 . A A . 202 LEU C    1 1 
        6  21437 1 1 202 LEU CA   C  11.045  -9.895  -6.181 1.00 . A A . 202 LEU CA   1 1 
        6  21438 1 1 202 LEU CB   C  11.609  -8.885  -7.174 1.00 . A A . 202 LEU CB   1 1 
        6  21439 1 1 202 LEU CD1  C  11.026  -7.074  -8.800 1.00 . A A . 202 LEU CD1  1 1 
        6  21440 1 1 202 LEU CD2  C   9.588  -9.122  -8.642 1.00 . A A . 202 LEU CD2  1 1 
        6  21441 1 1 202 LEU CG   C  10.459  -8.134  -7.848 1.00 . A A . 202 LEU CG   1 1 
        6  21442 1 1 202 LEU H    H  10.618  -8.540  -4.606 1.00 . A A . 202 LEU H    1 1 
        6  21443 1 1 202 LEU HA   H  10.458 -10.625  -6.720 1.00 . A A . 202 LEU HA   1 1 
        6  21444 1 1 202 LEU HB2  H  12.249  -8.187  -6.658 1.00 . A A . 202 LEU HB2  1 1 
        6  21445 1 1 202 LEU HB3  H  12.180  -9.405  -7.924 1.00 . A A . 202 LEU HB3  1 1 
        6  21446 1 1 202 LEU HD11 H  11.907  -6.628  -8.366 1.00 . A A . 202 LEU HD11 1 1 
        6  21447 1 1 202 LEU HD12 H  10.281  -6.312  -8.963 1.00 . A A . 202 LEU HD12 1 1 
        6  21448 1 1 202 LEU HD13 H  11.286  -7.533  -9.743 1.00 . A A . 202 LEU HD13 1 1 
        6  21449 1 1 202 LEU HD21 H   9.095  -8.599  -9.445 1.00 . A A . 202 LEU HD21 1 1 
        6  21450 1 1 202 LEU HD22 H   8.845  -9.551  -7.989 1.00 . A A . 202 LEU HD22 1 1 
        6  21451 1 1 202 LEU HD23 H  10.206  -9.910  -9.055 1.00 . A A . 202 LEU HD23 1 1 
        6  21452 1 1 202 LEU HG   H   9.855  -7.652  -7.091 1.00 . A A . 202 LEU HG   1 1 
        6  21453 1 1 202 LEU N    N  10.209  -9.217  -5.186 1.00 . A A . 202 LEU N    1 1 
        6  21454 1 1 202 LEU O    O  12.537 -10.316  -4.366 1.00 . A A . 202 LEU O    1 1 
        6  21455 1 1 203 ARG C    C  15.210 -11.665  -5.898 1.00 . A A . 203 ARG C    1 1 
        6  21456 1 1 203 ARG CA   C  13.885 -12.366  -5.639 1.00 . A A . 203 ARG CA   1 1 
        6  21457 1 1 203 ARG CB   C  13.912 -13.760  -6.264 1.00 . A A . 203 ARG CB   1 1 
        6  21458 1 1 203 ARG CD   C  12.643 -15.893  -6.542 1.00 . A A . 203 ARG CD   1 1 
        6  21459 1 1 203 ARG CG   C  12.624 -14.502  -5.909 1.00 . A A . 203 ARG CG   1 1 
        6  21460 1 1 203 ARG CZ   C  12.573 -16.872  -8.764 1.00 . A A . 203 ARG CZ   1 1 
        6  21461 1 1 203 ARG H    H  12.464 -11.797  -7.100 1.00 . A A . 203 ARG H    1 1 
        6  21462 1 1 203 ARG HA   H  13.752 -12.466  -4.576 1.00 . A A . 203 ARG HA   1 1 
        6  21463 1 1 203 ARG HB2  H  13.996 -13.674  -7.338 1.00 . A A . 203 ARG HB2  1 1 
        6  21464 1 1 203 ARG HB3  H  14.758 -14.308  -5.879 1.00 . A A . 203 ARG HB3  1 1 
        6  21465 1 1 203 ARG HD2  H  13.560 -16.394  -6.277 1.00 . A A . 203 ARG HD2  1 1 
        6  21466 1 1 203 ARG HD3  H  11.805 -16.466  -6.172 1.00 . A A . 203 ARG HD3  1 1 
        6  21467 1 1 203 ARG HE   H  12.481 -14.904  -8.410 1.00 . A A . 203 ARG HE   1 1 
        6  21468 1 1 203 ARG HG2  H  12.545 -14.594  -4.834 1.00 . A A . 203 ARG HG2  1 1 
        6  21469 1 1 203 ARG HG3  H  11.780 -13.949  -6.289 1.00 . A A . 203 ARG HG3  1 1 
        6  21470 1 1 203 ARG HH11 H  12.731 -18.147  -7.228 1.00 . A A . 203 ARG HH11 1 1 
        6  21471 1 1 203 ARG HH12 H  12.684 -18.870  -8.801 1.00 . A A . 203 ARG HH12 1 1 
        6  21472 1 1 203 ARG HH21 H  12.419 -15.846 -10.476 1.00 . A A . 203 ARG HH21 1 1 
        6  21473 1 1 203 ARG HH22 H  12.507 -17.568 -10.640 1.00 . A A . 203 ARG HH22 1 1 
        6  21474 1 1 203 ARG N    N  12.776 -11.594  -6.195 1.00 . A A . 203 ARG N    1 1 
        6  21475 1 1 203 ARG NE   N  12.554 -15.788  -7.994 1.00 . A A . 203 ARG NE   1 1 
        6  21476 1 1 203 ARG NH1  N  12.670 -18.055  -8.222 1.00 . A A . 203 ARG NH1  1 1 
        6  21477 1 1 203 ARG NH2  N  12.494 -16.752 -10.061 1.00 . A A . 203 ARG NH2  1 1 
        6  21478 1 1 203 ARG O    O  15.366 -10.981  -6.890 1.00 . A A . 203 ARG O    1 1 
        6  21479 1 1 204 LYS C    C  18.055 -11.490  -6.519 1.00 . A A . 204 LYS C    1 1 
        6  21480 1 1 204 LYS CA   C  17.468 -11.199  -5.148 1.00 . A A . 204 LYS CA   1 1 
        6  21481 1 1 204 LYS CB   C  18.426 -11.728  -4.075 1.00 . A A . 204 LYS CB   1 1 
        6  21482 1 1 204 LYS CD   C  18.905 -11.802  -1.622 1.00 . A A . 204 LYS CD   1 1 
        6  21483 1 1 204 LYS CE   C  18.404 -11.377  -0.241 1.00 . A A . 204 LYS CE   1 1 
        6  21484 1 1 204 LYS CG   C  17.970 -11.245  -2.698 1.00 . A A . 204 LYS CG   1 1 
        6  21485 1 1 204 LYS H    H  15.988 -12.398  -4.210 1.00 . A A . 204 LYS H    1 1 
        6  21486 1 1 204 LYS HA   H  17.362 -10.135  -5.028 1.00 . A A . 204 LYS HA   1 1 
        6  21487 1 1 204 LYS HB2  H  18.426 -12.811  -4.095 1.00 . A A . 204 LYS HB2  1 1 
        6  21488 1 1 204 LYS HB3  H  19.424 -11.366  -4.269 1.00 . A A . 204 LYS HB3  1 1 
        6  21489 1 1 204 LYS HD2  H  18.923 -12.881  -1.684 1.00 . A A . 204 LYS HD2  1 1 
        6  21490 1 1 204 LYS HD3  H  19.901 -11.416  -1.776 1.00 . A A . 204 LYS HD3  1 1 
        6  21491 1 1 204 LYS HE2  H  17.401 -11.749  -0.091 1.00 . A A . 204 LYS HE2  1 1 
        6  21492 1 1 204 LYS HE3  H  19.056 -11.782   0.519 1.00 . A A . 204 LYS HE3  1 1 
        6  21493 1 1 204 LYS HG2  H  17.992 -10.166  -2.672 1.00 . A A . 204 LYS HG2  1 1 
        6  21494 1 1 204 LYS HG3  H  16.964 -11.589  -2.510 1.00 . A A . 204 LYS HG3  1 1 
        6  21495 1 1 204 LYS HZ1  H  17.428  -9.553  -0.005 1.00 . A A . 204 LYS HZ1  1 1 
        6  21496 1 1 204 LYS HZ2  H  18.780  -9.488  -1.032 1.00 . A A . 204 LYS HZ2  1 1 
        6  21497 1 1 204 LYS HZ3  H  18.991  -9.589   0.651 1.00 . A A . 204 LYS HZ3  1 1 
        6  21498 1 1 204 LYS N    N  16.165 -11.841  -4.996 1.00 . A A . 204 LYS N    1 1 
        6  21499 1 1 204 LYS NZ   N  18.400  -9.889  -0.150 1.00 . A A . 204 LYS NZ   1 1 
        6  21500 1 1 204 LYS O    O  18.501 -10.577  -7.213 1.00 . A A . 204 LYS O    1 1 
        6  21501 1 1 205 GLU C    C  18.194 -12.129  -9.288 1.00 . A A . 205 GLU C    1 1 
        6  21502 1 1 205 GLU CA   C  18.580 -13.151  -8.216 1.00 . A A . 205 GLU CA   1 1 
        6  21503 1 1 205 GLU CB   C  18.027 -14.524  -8.611 1.00 . A A . 205 GLU CB   1 1 
        6  21504 1 1 205 GLU CD   C  20.204 -15.403  -9.471 1.00 . A A . 205 GLU CD   1 1 
        6  21505 1 1 205 GLU CG   C  18.770 -15.043  -9.846 1.00 . A A . 205 GLU CG   1 1 
        6  21506 1 1 205 GLU H    H  17.683 -13.452  -6.325 1.00 . A A . 205 GLU H    1 1 
        6  21507 1 1 205 GLU HA   H  19.654 -13.208  -8.153 1.00 . A A . 205 GLU HA   1 1 
        6  21508 1 1 205 GLU HB2  H  18.158 -15.216  -7.793 1.00 . A A . 205 GLU HB2  1 1 
        6  21509 1 1 205 GLU HB3  H  16.974 -14.435  -8.841 1.00 . A A . 205 GLU HB3  1 1 
        6  21510 1 1 205 GLU HG2  H  18.267 -15.918 -10.225 1.00 . A A . 205 GLU HG2  1 1 
        6  21511 1 1 205 GLU HG3  H  18.782 -14.286 -10.610 1.00 . A A . 205 GLU HG3  1 1 
        6  21512 1 1 205 GLU N    N  18.044 -12.759  -6.914 1.00 . A A . 205 GLU N    1 1 
        6  21513 1 1 205 GLU O    O  18.860 -12.012 -10.315 1.00 . A A . 205 GLU O    1 1 
        6  21514 1 1 205 GLU OE1  O  20.511 -15.384  -8.290 1.00 . A A . 205 GLU OE1  1 1 
        6  21515 1 1 205 GLU OE2  O  20.976 -15.691 -10.371 1.00 . A A . 205 GLU OE2  1 1 
        6  21516 1 1 206 ASP C    C  17.613  -9.184  -9.995 1.00 . A A . 206 ASP C    1 1 
        6  21517 1 1 206 ASP CA   C  16.666 -10.375  -9.982 1.00 . A A . 206 ASP CA   1 1 
        6  21518 1 1 206 ASP CB   C  15.259  -9.909  -9.597 1.00 . A A . 206 ASP CB   1 1 
        6  21519 1 1 206 ASP CG   C  14.247 -11.015  -9.895 1.00 . A A . 206 ASP CG   1 1 
        6  21520 1 1 206 ASP H    H  16.633 -11.498  -8.198 1.00 . A A . 206 ASP H    1 1 
        6  21521 1 1 206 ASP HA   H  16.635 -10.812 -10.966 1.00 . A A . 206 ASP HA   1 1 
        6  21522 1 1 206 ASP HB2  H  15.231  -9.658  -8.562 1.00 . A A . 206 ASP HB2  1 1 
        6  21523 1 1 206 ASP HB3  H  15.006  -9.038 -10.146 1.00 . A A . 206 ASP HB3  1 1 
        6  21524 1 1 206 ASP N    N  17.123 -11.382  -9.036 1.00 . A A . 206 ASP N    1 1 
        6  21525 1 1 206 ASP O    O  17.188  -8.045  -9.850 1.00 . A A . 206 ASP O    1 1 
        6  21526 1 1 206 ASP OD1  O  14.604 -11.944 -10.600 1.00 . A A . 206 ASP OD1  1 1 
        6  21527 1 1 206 ASP OD2  O  13.132 -10.918  -9.415 1.00 . A A . 206 ASP OD2  1 1 
        6  21528 1 1 207 ASN C    C  19.670  -7.459 -11.387 1.00 . A A . 207 ASN C    1 1 
        6  21529 1 1 207 ASN CA   C  19.891  -8.388 -10.196 1.00 . A A . 207 ASN CA   1 1 
        6  21530 1 1 207 ASN CB   C  21.296  -8.992 -10.283 1.00 . A A . 207 ASN CB   1 1 
        6  21531 1 1 207 ASN CG   C  22.341  -7.882 -10.354 1.00 . A A . 207 ASN CG   1 1 
        6  21532 1 1 207 ASN H    H  19.184 -10.379 -10.294 1.00 . A A . 207 ASN H    1 1 
        6  21533 1 1 207 ASN HA   H  19.814  -7.815  -9.287 1.00 . A A . 207 ASN HA   1 1 
        6  21534 1 1 207 ASN HB2  H  21.480  -9.600  -9.409 1.00 . A A . 207 ASN HB2  1 1 
        6  21535 1 1 207 ASN HB3  H  21.371  -9.607 -11.168 1.00 . A A . 207 ASN HB3  1 1 
        6  21536 1 1 207 ASN HD21 H  23.887  -9.128 -10.282 1.00 . A A . 207 ASN HD21 1 1 
        6  21537 1 1 207 ASN HD22 H  24.286  -7.481 -10.384 1.00 . A A . 207 ASN HD22 1 1 
        6  21538 1 1 207 ASN N    N  18.898  -9.453 -10.171 1.00 . A A . 207 ASN N    1 1 
        6  21539 1 1 207 ASN ND2  N  23.610  -8.189 -10.339 1.00 . A A . 207 ASN ND2  1 1 
        6  21540 1 1 207 ASN O    O  19.691  -6.232 -11.243 1.00 . A A . 207 ASN O    1 1 
        6  21541 1 1 207 ASN OD1  O  21.992  -6.704 -10.426 1.00 . A A . 207 ASN OD1  1 1 
        6  21542 1 1 208 GLU C    C  17.840  -6.640 -13.764 1.00 . A A . 208 GLU C    1 1 
        6  21543 1 1 208 GLU CA   C  19.233  -7.260 -13.764 1.00 . A A . 208 GLU CA   1 1 
        6  21544 1 1 208 GLU CB   C  19.400  -8.148 -14.999 1.00 . A A . 208 GLU CB   1 1 
        6  21545 1 1 208 GLU CD   C  21.026  -9.535 -16.306 1.00 . A A . 208 GLU CD   1 1 
        6  21546 1 1 208 GLU CG   C  20.864  -8.580 -15.128 1.00 . A A . 208 GLU CG   1 1 
        6  21547 1 1 208 GLU H    H  19.439  -9.025 -12.622 1.00 . A A . 208 GLU H    1 1 
        6  21548 1 1 208 GLU HA   H  19.967  -6.471 -13.802 1.00 . A A . 208 GLU HA   1 1 
        6  21549 1 1 208 GLU HB2  H  18.775  -9.023 -14.904 1.00 . A A . 208 GLU HB2  1 1 
        6  21550 1 1 208 GLU HB3  H  19.113  -7.596 -15.882 1.00 . A A . 208 GLU HB3  1 1 
        6  21551 1 1 208 GLU HG2  H  21.483  -7.708 -15.287 1.00 . A A . 208 GLU HG2  1 1 
        6  21552 1 1 208 GLU HG3  H  21.172  -9.077 -14.221 1.00 . A A . 208 GLU HG3  1 1 
        6  21553 1 1 208 GLU N    N  19.455  -8.047 -12.559 1.00 . A A . 208 GLU N    1 1 
        6  21554 1 1 208 GLU O    O  17.677  -5.449 -14.051 1.00 . A A . 208 GLU O    1 1 
        6  21555 1 1 208 GLU OE1  O  20.036  -9.801 -16.968 1.00 . A A . 208 GLU OE1  1 1 
        6  21556 1 1 208 GLU OE2  O  22.137  -9.987 -16.529 1.00 . A A . 208 GLU OE2  1 1 
        6  21557 1 1 209 LEU C    C  15.295  -5.882 -12.386 1.00 . A A . 209 LEU C    1 1 
        6  21558 1 1 209 LEU CA   C  15.464  -6.980 -13.431 1.00 . A A . 209 LEU CA   1 1 
        6  21559 1 1 209 LEU CB   C  14.512  -8.140 -13.133 1.00 . A A . 209 LEU CB   1 1 
        6  21560 1 1 209 LEU CD1  C  12.698  -7.063 -14.483 1.00 . A A . 209 LEU CD1  1 1 
        6  21561 1 1 209 LEU CD2  C  12.129  -8.791 -12.762 1.00 . A A . 209 LEU CD2  1 1 
        6  21562 1 1 209 LEU CG   C  13.067  -7.636 -13.106 1.00 . A A . 209 LEU CG   1 1 
        6  21563 1 1 209 LEU H    H  17.029  -8.403 -13.227 1.00 . A A . 209 LEU H    1 1 
        6  21564 1 1 209 LEU HA   H  15.229  -6.577 -14.403 1.00 . A A . 209 LEU HA   1 1 
        6  21565 1 1 209 LEU HB2  H  14.617  -8.898 -13.894 1.00 . A A . 209 LEU HB2  1 1 
        6  21566 1 1 209 LEU HB3  H  14.758  -8.562 -12.193 1.00 . A A . 209 LEU HB3  1 1 
        6  21567 1 1 209 LEU HD11 H  13.222  -7.606 -15.259 1.00 . A A . 209 LEU HD11 1 1 
        6  21568 1 1 209 LEU HD12 H  12.977  -6.021 -14.523 1.00 . A A . 209 LEU HD12 1 1 
        6  21569 1 1 209 LEU HD13 H  11.636  -7.153 -14.643 1.00 . A A . 209 LEU HD13 1 1 
        6  21570 1 1 209 LEU HD21 H  12.485  -9.295 -11.877 1.00 . A A . 209 LEU HD21 1 1 
        6  21571 1 1 209 LEU HD22 H  12.098  -9.485 -13.587 1.00 . A A . 209 LEU HD22 1 1 
        6  21572 1 1 209 LEU HD23 H  11.137  -8.402 -12.580 1.00 . A A . 209 LEU HD23 1 1 
        6  21573 1 1 209 LEU HG   H  12.965  -6.864 -12.360 1.00 . A A . 209 LEU HG   1 1 
        6  21574 1 1 209 LEU N    N  16.838  -7.459 -13.446 1.00 . A A . 209 LEU N    1 1 
        6  21575 1 1 209 LEU O    O  14.657  -4.858 -12.644 1.00 . A A . 209 LEU O    1 1 
        6  21576 1 1 210 ARG C    C  16.467  -3.825 -10.558 1.00 . A A . 210 ARG C    1 1 
        6  21577 1 1 210 ARG CA   C  15.787  -5.122 -10.133 1.00 . A A . 210 ARG CA   1 1 
        6  21578 1 1 210 ARG CB   C  16.449  -5.671  -8.868 1.00 . A A . 210 ARG CB   1 1 
        6  21579 1 1 210 ARG CD   C  16.931  -5.230  -6.462 1.00 . A A . 210 ARG CD   1 1 
        6  21580 1 1 210 ARG CG   C  16.297  -4.665  -7.731 1.00 . A A . 210 ARG CG   1 1 
        6  21581 1 1 210 ARG CZ   C  17.450  -3.313  -5.061 1.00 . A A . 210 ARG CZ   1 1 
        6  21582 1 1 210 ARG H    H  16.354  -6.933 -11.058 1.00 . A A . 210 ARG H    1 1 
        6  21583 1 1 210 ARG HA   H  14.747  -4.920  -9.918 1.00 . A A . 210 ARG HA   1 1 
        6  21584 1 1 210 ARG HB2  H  15.969  -6.597  -8.585 1.00 . A A . 210 ARG HB2  1 1 
        6  21585 1 1 210 ARG HB3  H  17.498  -5.845  -9.060 1.00 . A A . 210 ARG HB3  1 1 
        6  21586 1 1 210 ARG HD2  H  16.516  -6.204  -6.260 1.00 . A A . 210 ARG HD2  1 1 
        6  21587 1 1 210 ARG HD3  H  17.999  -5.323  -6.605 1.00 . A A . 210 ARG HD3  1 1 
        6  21588 1 1 210 ARG HE   H  15.886  -4.525  -4.758 1.00 . A A . 210 ARG HE   1 1 
        6  21589 1 1 210 ARG HG2  H  16.796  -3.746  -7.997 1.00 . A A . 210 ARG HG2  1 1 
        6  21590 1 1 210 ARG HG3  H  15.250  -4.471  -7.557 1.00 . A A . 210 ARG HG3  1 1 
        6  21591 1 1 210 ARG HH11 H  18.685  -3.659  -6.598 1.00 . A A . 210 ARG HH11 1 1 
        6  21592 1 1 210 ARG HH12 H  19.078  -2.290  -5.615 1.00 . A A . 210 ARG HH12 1 1 
        6  21593 1 1 210 ARG HH21 H  16.395  -2.729  -3.464 1.00 . A A . 210 ARG HH21 1 1 
        6  21594 1 1 210 ARG HH22 H  17.781  -1.762  -3.841 1.00 . A A . 210 ARG HH22 1 1 
        6  21595 1 1 210 ARG N    N  15.870  -6.102 -11.210 1.00 . A A . 210 ARG N    1 1 
        6  21596 1 1 210 ARG NE   N  16.661  -4.349  -5.330 1.00 . A A . 210 ARG NE   1 1 
        6  21597 1 1 210 ARG NH1  N  18.485  -3.068  -5.817 1.00 . A A . 210 ARG NH1  1 1 
        6  21598 1 1 210 ARG NH2  N  17.188  -2.541  -4.042 1.00 . A A . 210 ARG NH2  1 1 
        6  21599 1 1 210 ARG O    O  15.951  -2.734 -10.313 1.00 . A A . 210 ARG O    1 1 
        6  21600 1 1 211 GLU C    C  17.493  -1.951 -12.596 1.00 . A A . 211 GLU C    1 1 
        6  21601 1 1 211 GLU CA   C  18.367  -2.782 -11.657 1.00 . A A . 211 GLU CA   1 1 
        6  21602 1 1 211 GLU CB   C  19.637  -3.222 -12.387 1.00 . A A . 211 GLU CB   1 1 
        6  21603 1 1 211 GLU CD   C  21.744  -2.418 -13.465 1.00 . A A . 211 GLU CD   1 1 
        6  21604 1 1 211 GLU CG   C  20.445  -1.990 -12.795 1.00 . A A . 211 GLU CG   1 1 
        6  21605 1 1 211 GLU H    H  17.993  -4.854 -11.356 1.00 . A A . 211 GLU H    1 1 
        6  21606 1 1 211 GLU HA   H  18.646  -2.177 -10.804 1.00 . A A . 211 GLU HA   1 1 
        6  21607 1 1 211 GLU HB2  H  20.231  -3.845 -11.733 1.00 . A A . 211 GLU HB2  1 1 
        6  21608 1 1 211 GLU HB3  H  19.366  -3.782 -13.269 1.00 . A A . 211 GLU HB3  1 1 
        6  21609 1 1 211 GLU HG2  H  19.866  -1.394 -13.486 1.00 . A A . 211 GLU HG2  1 1 
        6  21610 1 1 211 GLU HG3  H  20.670  -1.404 -11.917 1.00 . A A . 211 GLU HG3  1 1 
        6  21611 1 1 211 GLU N    N  17.629  -3.954 -11.200 1.00 . A A . 211 GLU N    1 1 
        6  21612 1 1 211 GLU O    O  17.521  -0.717 -12.565 1.00 . A A . 211 GLU O    1 1 
        6  21613 1 1 211 GLU OE1  O  22.098  -3.579 -13.340 1.00 . A A . 211 GLU OE1  1 1 
        6  21614 1 1 211 GLU OE2  O  22.367  -1.579 -14.094 1.00 . A A . 211 GLU OE2  1 1 
        6  21615 1 1 212 ALA C    C  14.642  -1.347 -13.579 1.00 . A A . 212 ALA C    1 1 
        6  21616 1 1 212 ALA CA   C  15.803  -1.945 -14.352 1.00 . A A . 212 ALA CA   1 1 
        6  21617 1 1 212 ALA CB   C  15.278  -2.924 -15.396 1.00 . A A . 212 ALA CB   1 1 
        6  21618 1 1 212 ALA H    H  16.705  -3.620 -13.389 1.00 . A A . 212 ALA H    1 1 
        6  21619 1 1 212 ALA HA   H  16.344  -1.150 -14.849 1.00 . A A . 212 ALA HA   1 1 
        6  21620 1 1 212 ALA HB1  H  16.098  -3.266 -16.006 1.00 . A A . 212 ALA HB1  1 1 
        6  21621 1 1 212 ALA HB2  H  14.546  -2.432 -16.014 1.00 . A A . 212 ALA HB2  1 1 
        6  21622 1 1 212 ALA HB3  H  14.822  -3.767 -14.895 1.00 . A A . 212 ALA HB3  1 1 
        6  21623 1 1 212 ALA N    N  16.699  -2.636 -13.422 1.00 . A A . 212 ALA N    1 1 
        6  21624 1 1 212 ALA O    O  14.618  -0.152 -13.336 1.00 . A A . 212 ALA O    1 1 
        6  21625 1 1 213 LEU C    C  12.872  -0.503 -11.589 1.00 . A A . 213 LEU C    1 1 
        6  21626 1 1 213 LEU CA   C  12.511  -1.720 -12.435 1.00 . A A . 213 LEU CA   1 1 
        6  21627 1 1 213 LEU CB   C  12.029  -2.842 -11.518 1.00 . A A . 213 LEU CB   1 1 
        6  21628 1 1 213 LEU CD1  C  11.082  -5.156 -11.459 1.00 . A A . 213 LEU CD1  1 1 
        6  21629 1 1 213 LEU CD2  C  10.083  -3.435 -12.985 1.00 . A A . 213 LEU CD2  1 1 
        6  21630 1 1 213 LEU CG   C  11.388  -3.954 -12.354 1.00 . A A . 213 LEU CG   1 1 
        6  21631 1 1 213 LEU H    H  13.741  -3.130 -13.476 1.00 . A A . 213 LEU H    1 1 
        6  21632 1 1 213 LEU HA   H  11.721  -1.443 -13.119 1.00 . A A . 213 LEU HA   1 1 
        6  21633 1 1 213 LEU HB2  H  12.877  -3.243 -10.977 1.00 . A A . 213 LEU HB2  1 1 
        6  21634 1 1 213 LEU HB3  H  11.314  -2.455 -10.816 1.00 . A A . 213 LEU HB3  1 1 
        6  21635 1 1 213 LEU HD11 H  11.946  -5.393 -10.858 1.00 . A A . 213 LEU HD11 1 1 
        6  21636 1 1 213 LEU HD12 H  10.825  -6.005 -12.075 1.00 . A A . 213 LEU HD12 1 1 
        6  21637 1 1 213 LEU HD13 H  10.250  -4.914 -10.817 1.00 . A A . 213 LEU HD13 1 1 
        6  21638 1 1 213 LEU HD21 H  10.300  -3.003 -13.947 1.00 . A A . 213 LEU HD21 1 1 
        6  21639 1 1 213 LEU HD22 H   9.640  -2.687 -12.354 1.00 . A A . 213 LEU HD22 1 1 
        6  21640 1 1 213 LEU HD23 H   9.385  -4.247 -13.110 1.00 . A A . 213 LEU HD23 1 1 
        6  21641 1 1 213 LEU HG   H  12.073  -4.254 -13.137 1.00 . A A . 213 LEU HG   1 1 
        6  21642 1 1 213 LEU N    N  13.675  -2.188 -13.199 1.00 . A A . 213 LEU N    1 1 
        6  21643 1 1 213 LEU O    O  12.162   0.502 -11.592 1.00 . A A . 213 LEU O    1 1 
        6  21644 1 1 214 ASN C    C  14.795   1.752 -10.980 1.00 . A A . 214 ASN C    1 1 
        6  21645 1 1 214 ASN CA   C  14.489   0.536 -10.098 1.00 . A A . 214 ASN CA   1 1 
        6  21646 1 1 214 ASN CB   C  15.753   0.127  -9.336 1.00 . A A . 214 ASN CB   1 1 
        6  21647 1 1 214 ASN CG   C  15.384  -0.734  -8.136 1.00 . A A . 214 ASN CG   1 1 
        6  21648 1 1 214 ASN H    H  14.560  -1.399 -10.976 1.00 . A A . 214 ASN H    1 1 
        6  21649 1 1 214 ASN HA   H  13.719   0.803  -9.393 1.00 . A A . 214 ASN HA   1 1 
        6  21650 1 1 214 ASN HB2  H  16.399  -0.436  -9.997 1.00 . A A . 214 ASN HB2  1 1 
        6  21651 1 1 214 ASN HB3  H  16.271   1.011  -8.996 1.00 . A A . 214 ASN HB3  1 1 
        6  21652 1 1 214 ASN HD21 H  17.220  -1.433  -7.885 1.00 . A A . 214 ASN HD21 1 1 
        6  21653 1 1 214 ASN HD22 H  16.067  -2.004  -6.778 1.00 . A A . 214 ASN HD22 1 1 
        6  21654 1 1 214 ASN N    N  14.016  -0.585 -10.908 1.00 . A A . 214 ASN N    1 1 
        6  21655 1 1 214 ASN ND2  N  16.299  -1.450  -7.552 1.00 . A A . 214 ASN ND2  1 1 
        6  21656 1 1 214 ASN O    O  14.391   2.870 -10.669 1.00 . A A . 214 ASN O    1 1 
        6  21657 1 1 214 ASN OD1  O  14.230  -0.749  -7.717 1.00 . A A . 214 ASN OD1  1 1 
        6  21658 1 1 215 LYS C    C  14.518   3.201 -13.579 1.00 . A A . 215 LYS C    1 1 
        6  21659 1 1 215 LYS CA   C  15.802   2.583 -13.030 1.00 . A A . 215 LYS CA   1 1 
        6  21660 1 1 215 LYS CB   C  16.647   2.038 -14.182 1.00 . A A . 215 LYS CB   1 1 
        6  21661 1 1 215 LYS CD   C  18.000   2.663 -16.185 1.00 . A A . 215 LYS CD   1 1 
        6  21662 1 1 215 LYS CE   C  18.455   3.822 -17.073 1.00 . A A . 215 LYS CE   1 1 
        6  21663 1 1 215 LYS CG   C  17.076   3.192 -15.088 1.00 . A A . 215 LYS CG   1 1 
        6  21664 1 1 215 LYS H    H  15.757   0.589 -12.293 1.00 . A A . 215 LYS H    1 1 
        6  21665 1 1 215 LYS HA   H  16.366   3.344 -12.512 1.00 . A A . 215 LYS HA   1 1 
        6  21666 1 1 215 LYS HB2  H  17.522   1.546 -13.783 1.00 . A A . 215 LYS HB2  1 1 
        6  21667 1 1 215 LYS HB3  H  16.064   1.330 -14.753 1.00 . A A . 215 LYS HB3  1 1 
        6  21668 1 1 215 LYS HD2  H  18.862   2.194 -15.733 1.00 . A A . 215 LYS HD2  1 1 
        6  21669 1 1 215 LYS HD3  H  17.469   1.939 -16.785 1.00 . A A . 215 LYS HD3  1 1 
        6  21670 1 1 215 LYS HE2  H  18.864   4.608 -16.457 1.00 . A A . 215 LYS HE2  1 1 
        6  21671 1 1 215 LYS HE3  H  19.210   3.473 -17.761 1.00 . A A . 215 LYS HE3  1 1 
        6  21672 1 1 215 LYS HG2  H  16.200   3.639 -15.537 1.00 . A A . 215 LYS HG2  1 1 
        6  21673 1 1 215 LYS HG3  H  17.599   3.933 -14.504 1.00 . A A . 215 LYS HG3  1 1 
        6  21674 1 1 215 LYS HZ1  H  17.161   5.357 -17.627 1.00 . A A . 215 LYS HZ1  1 1 
        6  21675 1 1 215 LYS HZ2  H  16.432   3.823 -17.569 1.00 . A A . 215 LYS HZ2  1 1 
        6  21676 1 1 215 LYS HZ3  H  17.462   4.230 -18.858 1.00 . A A . 215 LYS HZ3  1 1 
        6  21677 1 1 215 LYS N    N  15.479   1.512 -12.096 1.00 . A A . 215 LYS N    1 1 
        6  21678 1 1 215 LYS NZ   N  17.290   4.348 -17.839 1.00 . A A . 215 LYS NZ   1 1 
        6  21679 1 1 215 LYS O    O  14.394   4.424 -13.674 1.00 . A A . 215 LYS O    1 1 
        6  21680 1 1 216 ALA C    C  11.556   3.665 -13.422 1.00 . A A . 216 ALA C    1 1 
        6  21681 1 1 216 ALA CA   C  12.284   2.826 -14.468 1.00 . A A . 216 ALA CA   1 1 
        6  21682 1 1 216 ALA CB   C  11.409   1.638 -14.873 1.00 . A A . 216 ALA CB   1 1 
        6  21683 1 1 216 ALA H    H  13.707   1.382 -13.841 1.00 . A A . 216 ALA H    1 1 
        6  21684 1 1 216 ALA HA   H  12.471   3.435 -15.341 1.00 . A A . 216 ALA HA   1 1 
        6  21685 1 1 216 ALA HB1  H  11.866   1.121 -15.703 1.00 . A A . 216 ALA HB1  1 1 
        6  21686 1 1 216 ALA HB2  H  10.432   1.992 -15.162 1.00 . A A . 216 ALA HB2  1 1 
        6  21687 1 1 216 ALA HB3  H  11.314   0.961 -14.036 1.00 . A A . 216 ALA HB3  1 1 
        6  21688 1 1 216 ALA N    N  13.558   2.347 -13.935 1.00 . A A . 216 ALA N    1 1 
        6  21689 1 1 216 ALA O    O  10.955   4.691 -13.740 1.00 . A A . 216 ALA O    1 1 
        6  21690 1 1 217 PHE C    C  11.586   5.367 -10.961 1.00 . A A . 217 PHE C    1 1 
        6  21691 1 1 217 PHE CA   C  10.994   3.961 -11.074 1.00 . A A . 217 PHE CA   1 1 
        6  21692 1 1 217 PHE CB   C  11.188   3.207  -9.757 1.00 . A A . 217 PHE CB   1 1 
        6  21693 1 1 217 PHE CD1  C   9.020   3.879  -8.660 1.00 . A A . 217 PHE CD1  1 1 
        6  21694 1 1 217 PHE CD2  C  11.107   4.584  -7.644 1.00 . A A . 217 PHE CD2  1 1 
        6  21695 1 1 217 PHE CE1  C   8.308   4.526  -7.644 1.00 . A A . 217 PHE CE1  1 1 
        6  21696 1 1 217 PHE CE2  C  10.394   5.231  -6.629 1.00 . A A . 217 PHE CE2  1 1 
        6  21697 1 1 217 PHE CG   C  10.420   3.908  -8.661 1.00 . A A . 217 PHE CG   1 1 
        6  21698 1 1 217 PHE CZ   C   8.995   5.201  -6.628 1.00 . A A . 217 PHE CZ   1 1 
        6  21699 1 1 217 PHE H    H  12.136   2.412 -11.965 1.00 . A A . 217 PHE H    1 1 
        6  21700 1 1 217 PHE HA   H   9.936   4.043 -11.275 1.00 . A A . 217 PHE HA   1 1 
        6  21701 1 1 217 PHE HB2  H  10.823   2.196  -9.865 1.00 . A A . 217 PHE HB2  1 1 
        6  21702 1 1 217 PHE HB3  H  12.239   3.186  -9.509 1.00 . A A . 217 PHE HB3  1 1 
        6  21703 1 1 217 PHE HD1  H   8.490   3.358  -9.444 1.00 . A A . 217 PHE HD1  1 1 
        6  21704 1 1 217 PHE HD2  H  12.186   4.607  -7.645 1.00 . A A . 217 PHE HD2  1 1 
        6  21705 1 1 217 PHE HE1  H   7.228   4.503  -7.643 1.00 . A A . 217 PHE HE1  1 1 
        6  21706 1 1 217 PHE HE2  H  10.924   5.750  -5.845 1.00 . A A . 217 PHE HE2  1 1 
        6  21707 1 1 217 PHE HZ   H   8.445   5.701  -5.844 1.00 . A A . 217 PHE HZ   1 1 
        6  21708 1 1 217 PHE N    N  11.632   3.231 -12.166 1.00 . A A . 217 PHE N    1 1 
        6  21709 1 1 217 PHE O    O  10.861   6.355 -10.783 1.00 . A A . 217 PHE O    1 1 
        6  21710 1 1 218 ALA C    C  13.147   7.657 -12.104 1.00 . A A . 218 ALA C    1 1 
        6  21711 1 1 218 ALA CA   C  13.594   6.739 -10.971 1.00 . A A . 218 ALA CA   1 1 
        6  21712 1 1 218 ALA CB   C  15.107   6.534 -11.040 1.00 . A A . 218 ALA CB   1 1 
        6  21713 1 1 218 ALA H    H  13.436   4.637 -11.206 1.00 . A A . 218 ALA H    1 1 
        6  21714 1 1 218 ALA HA   H  13.348   7.201 -10.025 1.00 . A A . 218 ALA HA   1 1 
        6  21715 1 1 218 ALA HB1  H  15.607   7.426 -10.694 1.00 . A A . 218 ALA HB1  1 1 
        6  21716 1 1 218 ALA HB2  H  15.395   6.331 -12.061 1.00 . A A . 218 ALA HB2  1 1 
        6  21717 1 1 218 ALA HB3  H  15.386   5.699 -10.415 1.00 . A A . 218 ALA HB3  1 1 
        6  21718 1 1 218 ALA N    N  12.912   5.452 -11.064 1.00 . A A . 218 ALA N    1 1 
        6  21719 1 1 218 ALA O    O  12.950   8.859 -11.905 1.00 . A A . 218 ALA O    1 1 
        6  21720 1 1 219 GLU C    C  11.124   8.406 -14.205 1.00 . A A . 219 GLU C    1 1 
        6  21721 1 1 219 GLU CA   C  12.529   7.861 -14.448 1.00 . A A . 219 GLU CA   1 1 
        6  21722 1 1 219 GLU CB   C  12.539   6.987 -15.703 1.00 . A A . 219 GLU CB   1 1 
        6  21723 1 1 219 GLU CD   C  14.003   5.705 -17.272 1.00 . A A . 219 GLU CD   1 1 
        6  21724 1 1 219 GLU CG   C  13.983   6.651 -16.077 1.00 . A A . 219 GLU CG   1 1 
        6  21725 1 1 219 GLU H    H  13.135   6.117 -13.397 1.00 . A A . 219 GLU H    1 1 
        6  21726 1 1 219 GLU HA   H  13.206   8.691 -14.597 1.00 . A A . 219 GLU HA   1 1 
        6  21727 1 1 219 GLU HB2  H  11.995   6.074 -15.504 1.00 . A A . 219 GLU HB2  1 1 
        6  21728 1 1 219 GLU HB3  H  12.071   7.518 -16.516 1.00 . A A . 219 GLU HB3  1 1 
        6  21729 1 1 219 GLU HG2  H  14.507   7.560 -16.328 1.00 . A A . 219 GLU HG2  1 1 
        6  21730 1 1 219 GLU HG3  H  14.470   6.178 -15.238 1.00 . A A . 219 GLU HG3  1 1 
        6  21731 1 1 219 GLU N    N  12.972   7.080 -13.294 1.00 . A A . 219 GLU N    1 1 
        6  21732 1 1 219 GLU O    O  10.834   9.560 -14.515 1.00 . A A . 219 GLU O    1 1 
        6  21733 1 1 219 GLU OE1  O  12.934   5.364 -17.750 1.00 . A A . 219 GLU OE1  1 1 
        6  21734 1 1 219 GLU OE2  O  15.087   5.339 -17.693 1.00 . A A . 219 GLU OE2  1 1 
        6  21735 1 1 220 MET C    C   8.887   9.206 -12.474 1.00 . A A . 220 MET C    1 1 
        6  21736 1 1 220 MET CA   C   8.881   7.972 -13.372 1.00 . A A . 220 MET CA   1 1 
        6  21737 1 1 220 MET CB   C   8.131   6.833 -12.679 1.00 . A A . 220 MET CB   1 1 
        6  21738 1 1 220 MET CE   C   5.455   5.219 -12.362 1.00 . A A . 220 MET CE   1 1 
        6  21739 1 1 220 MET CG   C   7.753   5.770 -13.713 1.00 . A A . 220 MET CG   1 1 
        6  21740 1 1 220 MET H    H  10.534   6.649 -13.452 1.00 . A A . 220 MET H    1 1 
        6  21741 1 1 220 MET HA   H   8.387   8.204 -14.303 1.00 . A A . 220 MET HA   1 1 
        6  21742 1 1 220 MET HB2  H   8.767   6.394 -11.923 1.00 . A A . 220 MET HB2  1 1 
        6  21743 1 1 220 MET HB3  H   7.235   7.219 -12.216 1.00 . A A . 220 MET HB3  1 1 
        6  21744 1 1 220 MET HE1  H   5.316   6.111 -12.949 1.00 . A A . 220 MET HE1  1 1 
        6  21745 1 1 220 MET HE2  H   5.529   5.487 -11.324 1.00 . A A . 220 MET HE2  1 1 
        6  21746 1 1 220 MET HE3  H   4.613   4.563 -12.502 1.00 . A A . 220 MET HE3  1 1 
        6  21747 1 1 220 MET HG2  H   7.067   6.194 -14.430 1.00 . A A . 220 MET HG2  1 1 
        6  21748 1 1 220 MET HG3  H   8.641   5.435 -14.225 1.00 . A A . 220 MET HG3  1 1 
        6  21749 1 1 220 MET N    N  10.256   7.567 -13.642 1.00 . A A . 220 MET N    1 1 
        6  21750 1 1 220 MET O    O   8.068  10.112 -12.634 1.00 . A A . 220 MET O    1 1 
        6  21751 1 1 220 MET SD   S   6.973   4.370 -12.872 1.00 . A A . 220 MET SD   1 1 
        6  21752 1 1 221 ARG C    C  10.446  11.608 -11.384 1.00 . A A . 221 ARG C    1 1 
        6  21753 1 1 221 ARG CA   C   9.931  10.384 -10.626 1.00 . A A . 221 ARG CA   1 1 
        6  21754 1 1 221 ARG CB   C  10.883  10.055  -9.477 1.00 . A A . 221 ARG CB   1 1 
        6  21755 1 1 221 ARG CD   C  11.207   8.630  -7.454 1.00 . A A . 221 ARG CD   1 1 
        6  21756 1 1 221 ARG CG   C  10.226   9.029  -8.555 1.00 . A A . 221 ARG CG   1 1 
        6  21757 1 1 221 ARG CZ   C  10.754  10.115  -5.584 1.00 . A A . 221 ARG CZ   1 1 
        6  21758 1 1 221 ARG H    H  10.442   8.486 -11.429 1.00 . A A . 221 ARG H    1 1 
        6  21759 1 1 221 ARG HA   H   8.958  10.613 -10.220 1.00 . A A . 221 ARG HA   1 1 
        6  21760 1 1 221 ARG HB2  H  11.801   9.648  -9.878 1.00 . A A . 221 ARG HB2  1 1 
        6  21761 1 1 221 ARG HB3  H  11.100  10.954  -8.920 1.00 . A A . 221 ARG HB3  1 1 
        6  21762 1 1 221 ARG HD2  H  10.766   7.855  -6.847 1.00 . A A . 221 ARG HD2  1 1 
        6  21763 1 1 221 ARG HD3  H  12.115   8.254  -7.904 1.00 . A A . 221 ARG HD3  1 1 
        6  21764 1 1 221 ARG HE   H  12.315  10.324  -6.821 1.00 . A A . 221 ARG HE   1 1 
        6  21765 1 1 221 ARG HG2  H   9.340   9.461  -8.112 1.00 . A A . 221 ARG HG2  1 1 
        6  21766 1 1 221 ARG HG3  H   9.953   8.155  -9.127 1.00 . A A . 221 ARG HG3  1 1 
        6  21767 1 1 221 ARG HH11 H   9.463   8.610  -5.867 1.00 . A A . 221 ARG HH11 1 1 
        6  21768 1 1 221 ARG HH12 H   9.117   9.652  -4.528 1.00 . A A . 221 ARG HH12 1 1 
        6  21769 1 1 221 ARG HH21 H  11.866  11.695  -5.065 1.00 . A A . 221 ARG HH21 1 1 
        6  21770 1 1 221 ARG HH22 H  10.477  11.399  -4.074 1.00 . A A . 221 ARG HH22 1 1 
        6  21771 1 1 221 ARG N    N   9.817   9.238 -11.525 1.00 . A A . 221 ARG N    1 1 
        6  21772 1 1 221 ARG NE   N  11.522   9.785  -6.617 1.00 . A A . 221 ARG NE   1 1 
        6  21773 1 1 221 ARG NH1  N   9.695   9.404  -5.304 1.00 . A A . 221 ARG NH1  1 1 
        6  21774 1 1 221 ARG NH2  N  11.056  11.150  -4.851 1.00 . A A . 221 ARG NH2  1 1 
        6  21775 1 1 221 ARG O    O  10.013  12.735 -11.140 1.00 . A A . 221 ARG O    1 1 
        6  21776 1 1 222 ALA C    C  10.892  13.188 -13.883 1.00 . A A . 222 ALA C    1 1 
        6  21777 1 1 222 ALA CA   C  11.968  12.472 -13.077 1.00 . A A . 222 ALA CA   1 1 
        6  21778 1 1 222 ALA CB   C  13.035  11.925 -14.027 1.00 . A A . 222 ALA CB   1 1 
        6  21779 1 1 222 ALA H    H  11.706  10.462 -12.448 1.00 . A A . 222 ALA H    1 1 
        6  21780 1 1 222 ALA HA   H  12.430  13.177 -12.403 1.00 . A A . 222 ALA HA   1 1 
        6  21781 1 1 222 ALA HB1  H  12.572  11.263 -14.745 1.00 . A A . 222 ALA HB1  1 1 
        6  21782 1 1 222 ALA HB2  H  13.776  11.380 -13.462 1.00 . A A . 222 ALA HB2  1 1 
        6  21783 1 1 222 ALA HB3  H  13.508  12.745 -14.547 1.00 . A A . 222 ALA HB3  1 1 
        6  21784 1 1 222 ALA N    N  11.388  11.379 -12.299 1.00 . A A . 222 ALA N    1 1 
        6  21785 1 1 222 ALA O    O  10.832  14.417 -13.904 1.00 . A A . 222 ALA O    1 1 
        6  21786 1 1 223 ASP C    C   7.711  13.213 -14.475 1.00 . A A . 223 ASP C    1 1 
        6  21787 1 1 223 ASP CA   C   8.949  12.978 -15.333 1.00 . A A . 223 ASP CA   1 1 
        6  21788 1 1 223 ASP CB   C   8.609  12.045 -16.495 1.00 . A A . 223 ASP CB   1 1 
        6  21789 1 1 223 ASP CG   C   8.426  10.627 -15.983 1.00 . A A . 223 ASP CG   1 1 
        6  21790 1 1 223 ASP H    H  10.123  11.437 -14.470 1.00 . A A . 223 ASP H    1 1 
        6  21791 1 1 223 ASP HA   H   9.271  13.927 -15.740 1.00 . A A . 223 ASP HA   1 1 
        6  21792 1 1 223 ASP HB2  H   7.694  12.377 -16.960 1.00 . A A . 223 ASP HB2  1 1 
        6  21793 1 1 223 ASP HB3  H   9.410  12.066 -17.219 1.00 . A A . 223 ASP HB3  1 1 
        6  21794 1 1 223 ASP N    N  10.033  12.410 -14.534 1.00 . A A . 223 ASP N    1 1 
        6  21795 1 1 223 ASP O    O   6.686  13.688 -14.963 1.00 . A A . 223 ASP O    1 1 
        6  21796 1 1 223 ASP OD1  O   8.657  10.422 -14.812 1.00 . A A . 223 ASP OD1  1 1 
        6  21797 1 1 223 ASP OD2  O   8.077   9.767 -16.773 1.00 . A A . 223 ASP OD2  1 1 
        6  21798 1 1 224 GLY C    C   5.538  12.186 -12.626 1.00 . A A . 224 GLY C    1 1 
        6  21799 1 1 224 GLY CA   C   6.708  13.089 -12.270 1.00 . A A . 224 GLY CA   1 1 
        6  21800 1 1 224 GLY H    H   8.660  12.530 -12.852 1.00 . A A . 224 GLY H    1 1 
        6  21801 1 1 224 GLY HA2  H   7.035  12.860 -11.266 1.00 . A A . 224 GLY HA2  1 1 
        6  21802 1 1 224 GLY HA3  H   6.390  14.119 -12.314 1.00 . A A . 224 GLY HA3  1 1 
        6  21803 1 1 224 GLY N    N   7.816  12.890 -13.190 1.00 . A A . 224 GLY N    1 1 
        6  21804 1 1 224 GLY O    O   4.409  12.443 -12.227 1.00 . A A . 224 GLY O    1 1 
        6  21805 1 1 225 THR C    C   4.063   9.636 -12.567 1.00 . A A . 225 THR C    1 1 
        6  21806 1 1 225 THR CA   C   4.761  10.209 -13.793 1.00 . A A . 225 THR CA   1 1 
        6  21807 1 1 225 THR CB   C   5.367   9.066 -14.614 1.00 . A A . 225 THR CB   1 1 
        6  21808 1 1 225 THR CG2  C   4.277   8.063 -14.993 1.00 . A A . 225 THR CG2  1 1 
        6  21809 1 1 225 THR H    H   6.737  10.975 -13.685 1.00 . A A . 225 THR H    1 1 
        6  21810 1 1 225 THR HA   H   4.039  10.735 -14.407 1.00 . A A . 225 THR HA   1 1 
        6  21811 1 1 225 THR HB   H   6.119   8.567 -14.027 1.00 . A A . 225 THR HB   1 1 
        6  21812 1 1 225 THR HG1  H   6.225   8.857 -16.349 1.00 . A A . 225 THR HG1  1 1 
        6  21813 1 1 225 THR HG21 H   3.457   8.587 -15.458 1.00 . A A . 225 THR HG21 1 1 
        6  21814 1 1 225 THR HG22 H   3.925   7.558 -14.107 1.00 . A A . 225 THR HG22 1 1 
        6  21815 1 1 225 THR HG23 H   4.678   7.334 -15.683 1.00 . A A . 225 THR HG23 1 1 
        6  21816 1 1 225 THR N    N   5.814  11.129 -13.381 1.00 . A A . 225 THR N    1 1 
        6  21817 1 1 225 THR O    O   2.837   9.599 -12.505 1.00 . A A . 225 THR O    1 1 
        6  21818 1 1 225 THR OG1  O   5.957   9.594 -15.794 1.00 . A A . 225 THR OG1  1 1 
        6  21819 1 1 226 TYR C    C   3.473   9.719  -9.620 1.00 . A A . 226 TYR C    1 1 
        6  21820 1 1 226 TYR CA   C   4.276   8.653 -10.360 1.00 . A A . 226 TYR CA   1 1 
        6  21821 1 1 226 TYR CB   C   5.398   8.141  -9.454 1.00 . A A . 226 TYR CB   1 1 
        6  21822 1 1 226 TYR CD1  C   4.067   6.519  -8.060 1.00 . A A . 226 TYR CD1  1 1 
        6  21823 1 1 226 TYR CD2  C   5.030   8.464  -6.980 1.00 . A A . 226 TYR CD2  1 1 
        6  21824 1 1 226 TYR CE1  C   3.527   6.109  -6.836 1.00 . A A . 226 TYR CE1  1 1 
        6  21825 1 1 226 TYR CE2  C   4.492   8.053  -5.759 1.00 . A A . 226 TYR CE2  1 1 
        6  21826 1 1 226 TYR CG   C   4.818   7.697  -8.132 1.00 . A A . 226 TYR CG   1 1 
        6  21827 1 1 226 TYR CZ   C   3.740   6.876  -5.685 1.00 . A A . 226 TYR CZ   1 1 
        6  21828 1 1 226 TYR H    H   5.815   9.268 -11.689 1.00 . A A . 226 TYR H    1 1 
        6  21829 1 1 226 TYR HA   H   3.623   7.830 -10.610 1.00 . A A . 226 TYR HA   1 1 
        6  21830 1 1 226 TYR HB2  H   5.893   7.310  -9.929 1.00 . A A . 226 TYR HB2  1 1 
        6  21831 1 1 226 TYR HB3  H   6.114   8.935  -9.288 1.00 . A A . 226 TYR HB3  1 1 
        6  21832 1 1 226 TYR HD1  H   3.902   5.929  -8.950 1.00 . A A . 226 TYR HD1  1 1 
        6  21833 1 1 226 TYR HD2  H   5.610   9.375  -7.036 1.00 . A A . 226 TYR HD2  1 1 
        6  21834 1 1 226 TYR HE1  H   2.946   5.200  -6.780 1.00 . A A . 226 TYR HE1  1 1 
        6  21835 1 1 226 TYR HE2  H   4.658   8.642  -4.876 1.00 . A A . 226 TYR HE2  1 1 
        6  21836 1 1 226 TYR HH   H   2.812   7.237  -4.055 1.00 . A A . 226 TYR HH   1 1 
        6  21837 1 1 226 TYR N    N   4.848   9.203 -11.583 1.00 . A A . 226 TYR N    1 1 
        6  21838 1 1 226 TYR O    O   2.281   9.549  -9.364 1.00 . A A . 226 TYR O    1 1 
        6  21839 1 1 226 TYR OH   O   3.209   6.473  -4.478 1.00 . A A . 226 TYR OH   1 1 
        6  21840 1 1 227 GLU C    C   2.251  12.390  -9.347 1.00 . A A . 227 GLU C    1 1 
        6  21841 1 1 227 GLU CA   C   3.466  11.906  -8.566 1.00 . A A . 227 GLU CA   1 1 
        6  21842 1 1 227 GLU CB   C   4.438  13.074  -8.371 1.00 . A A . 227 GLU CB   1 1 
        6  21843 1 1 227 GLU CD   C   6.578  13.782  -7.281 1.00 . A A . 227 GLU CD   1 1 
        6  21844 1 1 227 GLU CG   C   5.550  12.662  -7.404 1.00 . A A . 227 GLU CG   1 1 
        6  21845 1 1 227 GLU H    H   5.089  10.908  -9.493 1.00 . A A . 227 GLU H    1 1 
        6  21846 1 1 227 GLU HA   H   3.148  11.549  -7.595 1.00 . A A . 227 GLU HA   1 1 
        6  21847 1 1 227 GLU HB2  H   4.871  13.345  -9.323 1.00 . A A . 227 GLU HB2  1 1 
        6  21848 1 1 227 GLU HB3  H   3.908  13.922  -7.963 1.00 . A A . 227 GLU HB3  1 1 
        6  21849 1 1 227 GLU HG2  H   5.123  12.461  -6.433 1.00 . A A . 227 GLU HG2  1 1 
        6  21850 1 1 227 GLU HG3  H   6.035  11.771  -7.774 1.00 . A A . 227 GLU HG3  1 1 
        6  21851 1 1 227 GLU N    N   4.132  10.824  -9.283 1.00 . A A . 227 GLU N    1 1 
        6  21852 1 1 227 GLU O    O   1.196  12.651  -8.769 1.00 . A A . 227 GLU O    1 1 
        6  21853 1 1 227 GLU OE1  O   6.371  14.819  -7.888 1.00 . A A . 227 GLU OE1  1 1 
        6  21854 1 1 227 GLU OE2  O   7.561  13.583  -6.586 1.00 . A A . 227 GLU OE2  1 1 
        6  21855 1 1 228 LYS C    C   0.099  12.059 -11.365 1.00 . A A . 228 LYS C    1 1 
        6  21856 1 1 228 LYS CA   C   1.310  12.976 -11.507 1.00 . A A . 228 LYS CA   1 1 
        6  21857 1 1 228 LYS CB   C   1.759  13.007 -12.970 1.00 . A A . 228 LYS CB   1 1 
        6  21858 1 1 228 LYS CD   C   1.122  13.680 -15.288 1.00 . A A . 228 LYS CD   1 1 
        6  21859 1 1 228 LYS CE   C   0.016  14.291 -16.150 1.00 . A A . 228 LYS CE   1 1 
        6  21860 1 1 228 LYS CG   C   0.651  13.601 -13.836 1.00 . A A . 228 LYS CG   1 1 
        6  21861 1 1 228 LYS H    H   3.270  12.289 -11.068 1.00 . A A . 228 LYS H    1 1 
        6  21862 1 1 228 LYS HA   H   1.034  13.974 -11.206 1.00 . A A . 228 LYS HA   1 1 
        6  21863 1 1 228 LYS HB2  H   2.644  13.618 -13.062 1.00 . A A . 228 LYS HB2  1 1 
        6  21864 1 1 228 LYS HB3  H   1.976  12.001 -13.302 1.00 . A A . 228 LYS HB3  1 1 
        6  21865 1 1 228 LYS HD2  H   2.007  14.298 -15.345 1.00 . A A . 228 LYS HD2  1 1 
        6  21866 1 1 228 LYS HD3  H   1.351  12.689 -15.648 1.00 . A A . 228 LYS HD3  1 1 
        6  21867 1 1 228 LYS HE2  H  -0.864  13.666 -16.102 1.00 . A A . 228 LYS HE2  1 1 
        6  21868 1 1 228 LYS HE3  H  -0.223  15.278 -15.784 1.00 . A A . 228 LYS HE3  1 1 
        6  21869 1 1 228 LYS HG2  H  -0.222  12.978 -13.777 1.00 . A A . 228 LYS HG2  1 1 
        6  21870 1 1 228 LYS HG3  H   0.412  14.592 -13.482 1.00 . A A . 228 LYS HG3  1 1 
        6  21871 1 1 228 LYS HZ1  H  -0.251  14.842 -18.141 1.00 . A A . 228 LYS HZ1  1 1 
        6  21872 1 1 228 LYS HZ2  H   0.667  13.428 -17.930 1.00 . A A . 228 LYS HZ2  1 1 
        6  21873 1 1 228 LYS HZ3  H   1.355  14.947 -17.604 1.00 . A A . 228 LYS HZ3  1 1 
        6  21874 1 1 228 LYS N    N   2.406  12.508 -10.663 1.00 . A A . 228 LYS N    1 1 
        6  21875 1 1 228 LYS NZ   N   0.482  14.384 -17.563 1.00 . A A . 228 LYS NZ   1 1 
        6  21876 1 1 228 LYS O    O  -1.017  12.528 -11.159 1.00 . A A . 228 LYS O    1 1 
        6  21877 1 1 229 LEU C    C  -1.380   9.883  -9.946 1.00 . A A . 229 LEU C    1 1 
        6  21878 1 1 229 LEU CA   C  -0.752   9.791 -11.328 1.00 . A A . 229 LEU CA   1 1 
        6  21879 1 1 229 LEU CB   C  -0.214   8.376 -11.553 1.00 . A A . 229 LEU CB   1 1 
        6  21880 1 1 229 LEU CD1  C   0.965   6.909 -13.201 1.00 . A A . 229 LEU CD1  1 1 
        6  21881 1 1 229 LEU CD2  C  -1.127   8.109 -13.880 1.00 . A A . 229 LEU CD2  1 1 
        6  21882 1 1 229 LEU CG   C   0.153   8.195 -13.030 1.00 . A A . 229 LEU CG   1 1 
        6  21883 1 1 229 LEU H    H   1.242  10.445 -11.634 1.00 . A A . 229 LEU H    1 1 
        6  21884 1 1 229 LEU HA   H  -1.508  10.000 -12.063 1.00 . A A . 229 LEU HA   1 1 
        6  21885 1 1 229 LEU HB2  H   0.662   8.225 -10.943 1.00 . A A . 229 LEU HB2  1 1 
        6  21886 1 1 229 LEU HB3  H  -0.967   7.656 -11.276 1.00 . A A . 229 LEU HB3  1 1 
        6  21887 1 1 229 LEU HD11 H   1.799   6.911 -12.516 1.00 . A A . 229 LEU HD11 1 1 
        6  21888 1 1 229 LEU HD12 H   1.332   6.851 -14.214 1.00 . A A . 229 LEU HD12 1 1 
        6  21889 1 1 229 LEU HD13 H   0.333   6.057 -12.998 1.00 . A A . 229 LEU HD13 1 1 
        6  21890 1 1 229 LEU HD21 H  -1.913   7.622 -13.323 1.00 . A A . 229 LEU HD21 1 1 
        6  21891 1 1 229 LEU HD22 H  -0.932   7.548 -14.778 1.00 . A A . 229 LEU HD22 1 1 
        6  21892 1 1 229 LEU HD23 H  -1.441   9.102 -14.149 1.00 . A A . 229 LEU HD23 1 1 
        6  21893 1 1 229 LEU HG   H   0.743   9.038 -13.360 1.00 . A A . 229 LEU HG   1 1 
        6  21894 1 1 229 LEU N    N   0.330  10.758 -11.461 1.00 . A A . 229 LEU N    1 1 
        6  21895 1 1 229 LEU O    O  -2.601   9.829  -9.804 1.00 . A A . 229 LEU O    1 1 
        6  21896 1 1 230 ALA C    C  -1.972  11.318  -7.406 1.00 . A A . 230 ALA C    1 1 
        6  21897 1 1 230 ALA CA   C  -1.026  10.131  -7.558 1.00 . A A . 230 ALA CA   1 1 
        6  21898 1 1 230 ALA CB   C   0.153  10.292  -6.597 1.00 . A A . 230 ALA CB   1 1 
        6  21899 1 1 230 ALA H    H   0.424  10.082  -9.114 1.00 . A A . 230 ALA H    1 1 
        6  21900 1 1 230 ALA HA   H  -1.559   9.226  -7.308 1.00 . A A . 230 ALA HA   1 1 
        6  21901 1 1 230 ALA HB1  H   0.672   9.350  -6.505 1.00 . A A . 230 ALA HB1  1 1 
        6  21902 1 1 230 ALA HB2  H  -0.210  10.600  -5.628 1.00 . A A . 230 ALA HB2  1 1 
        6  21903 1 1 230 ALA HB3  H   0.832  11.039  -6.984 1.00 . A A . 230 ALA HB3  1 1 
        6  21904 1 1 230 ALA N    N  -0.538  10.032  -8.931 1.00 . A A . 230 ALA N    1 1 
        6  21905 1 1 230 ALA O    O  -3.073  11.182  -6.877 1.00 . A A . 230 ALA O    1 1 
        6  21906 1 1 231 LYS C    C  -3.682  13.484  -8.501 1.00 . A A . 231 LYS C    1 1 
        6  21907 1 1 231 LYS CA   C  -2.351  13.684  -7.786 1.00 . A A . 231 LYS CA   1 1 
        6  21908 1 1 231 LYS CB   C  -1.610  14.866  -8.418 1.00 . A A . 231 LYS CB   1 1 
        6  21909 1 1 231 LYS CD   C  -1.649  17.339  -8.791 1.00 . A A . 231 LYS CD   1 1 
        6  21910 1 1 231 LYS CE   C  -2.451  18.623  -8.569 1.00 . A A . 231 LYS CE   1 1 
        6  21911 1 1 231 LYS CG   C  -2.418  16.150  -8.209 1.00 . A A . 231 LYS CG   1 1 
        6  21912 1 1 231 LYS H    H  -0.644  12.532  -8.280 1.00 . A A . 231 LYS H    1 1 
        6  21913 1 1 231 LYS HA   H  -2.536  13.905  -6.744 1.00 . A A . 231 LYS HA   1 1 
        6  21914 1 1 231 LYS HB2  H  -0.639  14.973  -7.955 1.00 . A A . 231 LYS HB2  1 1 
        6  21915 1 1 231 LYS HB3  H  -1.486  14.690  -9.476 1.00 . A A . 231 LYS HB3  1 1 
        6  21916 1 1 231 LYS HD2  H  -0.691  17.422  -8.301 1.00 . A A . 231 LYS HD2  1 1 
        6  21917 1 1 231 LYS HD3  H  -1.501  17.189  -9.850 1.00 . A A . 231 LYS HD3  1 1 
        6  21918 1 1 231 LYS HE2  H  -3.403  18.544  -9.071 1.00 . A A . 231 LYS HE2  1 1 
        6  21919 1 1 231 LYS HE3  H  -2.613  18.767  -7.511 1.00 . A A . 231 LYS HE3  1 1 
        6  21920 1 1 231 LYS HG2  H  -3.371  16.060  -8.708 1.00 . A A . 231 LYS HG2  1 1 
        6  21921 1 1 231 LYS HG3  H  -2.576  16.309  -7.154 1.00 . A A . 231 LYS HG3  1 1 
        6  21922 1 1 231 LYS HZ1  H  -0.759  19.464  -9.444 1.00 . A A . 231 LYS HZ1  1 1 
        6  21923 1 1 231 LYS HZ2  H  -1.577  20.503  -8.377 1.00 . A A . 231 LYS HZ2  1 1 
        6  21924 1 1 231 LYS HZ3  H  -2.216  20.190  -9.919 1.00 . A A . 231 LYS HZ3  1 1 
        6  21925 1 1 231 LYS N    N  -1.537  12.479  -7.878 1.00 . A A . 231 LYS N    1 1 
        6  21926 1 1 231 LYS NZ   N  -1.694  19.783  -9.118 1.00 . A A . 231 LYS NZ   1 1 
        6  21927 1 1 231 LYS O    O  -4.713  13.997  -8.061 1.00 . A A . 231 LYS O    1 1 
        6  21928 1 1 232 LYS C    C  -5.808  11.542  -9.599 1.00 . A A . 232 LYS C    1 1 
        6  21929 1 1 232 LYS CA   C  -4.872  12.478 -10.356 1.00 . A A . 232 LYS CA   1 1 
        6  21930 1 1 232 LYS CB   C  -4.524  11.864 -11.712 1.00 . A A . 232 LYS CB   1 1 
        6  21931 1 1 232 LYS CD   C  -3.909  12.418 -14.071 1.00 . A A . 232 LYS CD   1 1 
        6  21932 1 1 232 LYS CE   C  -2.927  11.256 -14.190 1.00 . A A . 232 LYS CE   1 1 
        6  21933 1 1 232 LYS CG   C  -3.933  12.937 -12.633 1.00 . A A . 232 LYS CG   1 1 
        6  21934 1 1 232 LYS H    H  -2.803  12.346  -9.890 1.00 . A A . 232 LYS H    1 1 
        6  21935 1 1 232 LYS HA   H  -5.383  13.412 -10.513 1.00 . A A . 232 LYS HA   1 1 
        6  21936 1 1 232 LYS HB2  H  -3.790  11.082 -11.560 1.00 . A A . 232 LYS HB2  1 1 
        6  21937 1 1 232 LYS HB3  H  -5.408  11.442 -12.164 1.00 . A A . 232 LYS HB3  1 1 
        6  21938 1 1 232 LYS HD2  H  -4.899  12.083 -14.346 1.00 . A A . 232 LYS HD2  1 1 
        6  21939 1 1 232 LYS HD3  H  -3.604  13.214 -14.733 1.00 . A A . 232 LYS HD3  1 1 
        6  21940 1 1 232 LYS HE2  H  -2.003  11.521 -13.713 1.00 . A A . 232 LYS HE2  1 1 
        6  21941 1 1 232 LYS HE3  H  -3.344  10.383 -13.713 1.00 . A A . 232 LYS HE3  1 1 
        6  21942 1 1 232 LYS HG2  H  -4.533  13.830 -12.586 1.00 . A A . 232 LYS HG2  1 1 
        6  21943 1 1 232 LYS HG3  H  -2.927  13.166 -12.321 1.00 . A A . 232 LYS HG3  1 1 
        6  21944 1 1 232 LYS HZ1  H  -3.503  10.471 -16.028 1.00 . A A . 232 LYS HZ1  1 1 
        6  21945 1 1 232 LYS HZ2  H  -1.837  10.352 -15.713 1.00 . A A . 232 LYS HZ2  1 1 
        6  21946 1 1 232 LYS HZ3  H  -2.519  11.848 -16.141 1.00 . A A . 232 LYS HZ3  1 1 
        6  21947 1 1 232 LYS N    N  -3.652  12.738  -9.602 1.00 . A A . 232 LYS N    1 1 
        6  21948 1 1 232 LYS NZ   N  -2.678  10.960 -15.627 1.00 . A A . 232 LYS NZ   1 1 
        6  21949 1 1 232 LYS O    O  -6.990  11.845  -9.424 1.00 . A A . 232 LYS O    1 1 
        6  21950 1 1 233 TYR C    C  -6.589  10.072  -7.114 1.00 . A A . 233 TYR C    1 1 
        6  21951 1 1 233 TYR CA   C  -6.069   9.452  -8.403 1.00 . A A . 233 TYR CA   1 1 
        6  21952 1 1 233 TYR CB   C  -5.226   8.213  -8.078 1.00 . A A . 233 TYR CB   1 1 
        6  21953 1 1 233 TYR CD1  C  -6.291   6.703  -9.792 1.00 . A A . 233 TYR CD1  1 1 
        6  21954 1 1 233 TYR CD2  C  -3.907   7.118  -9.934 1.00 . A A . 233 TYR CD2  1 1 
        6  21955 1 1 233 TYR CE1  C  -6.216   5.881 -10.920 1.00 . A A . 233 TYR CE1  1 1 
        6  21956 1 1 233 TYR CE2  C  -3.831   6.297 -11.061 1.00 . A A . 233 TYR CE2  1 1 
        6  21957 1 1 233 TYR CG   C  -5.136   7.322  -9.297 1.00 . A A . 233 TYR CG   1 1 
        6  21958 1 1 233 TYR CZ   C  -4.985   5.677 -11.555 1.00 . A A . 233 TYR CZ   1 1 
        6  21959 1 1 233 TYR H    H  -4.324  10.235  -9.322 1.00 . A A . 233 TYR H    1 1 
        6  21960 1 1 233 TYR HA   H  -6.914   9.156  -9.009 1.00 . A A . 233 TYR HA   1 1 
        6  21961 1 1 233 TYR HB2  H  -4.235   8.529  -7.784 1.00 . A A . 233 TYR HB2  1 1 
        6  21962 1 1 233 TYR HB3  H  -5.680   7.663  -7.267 1.00 . A A . 233 TYR HB3  1 1 
        6  21963 1 1 233 TYR HD1  H  -7.242   6.861  -9.301 1.00 . A A . 233 TYR HD1  1 1 
        6  21964 1 1 233 TYR HD2  H  -3.020   7.589  -9.551 1.00 . A A . 233 TYR HD2  1 1 
        6  21965 1 1 233 TYR HE1  H  -7.106   5.403 -11.300 1.00 . A A . 233 TYR HE1  1 1 
        6  21966 1 1 233 TYR HE2  H  -2.882   6.139 -11.550 1.00 . A A . 233 TYR HE2  1 1 
        6  21967 1 1 233 TYR HH   H  -4.298   4.149 -12.469 1.00 . A A . 233 TYR HH   1 1 
        6  21968 1 1 233 TYR N    N  -5.271  10.416  -9.146 1.00 . A A . 233 TYR N    1 1 
        6  21969 1 1 233 TYR O    O  -7.763   9.924  -6.773 1.00 . A A . 233 TYR O    1 1 
        6  21970 1 1 233 TYR OH   O  -4.909   4.863 -12.666 1.00 . A A . 233 TYR OH   1 1 
        6  21971 1 1 234 PHE C    C  -5.181  12.587  -4.853 1.00 . A A . 234 PHE C    1 1 
        6  21972 1 1 234 PHE CA   C  -6.093  11.403  -5.147 1.00 . A A . 234 PHE CA   1 1 
        6  21973 1 1 234 PHE CB   C  -6.014  10.397  -3.999 1.00 . A A . 234 PHE CB   1 1 
        6  21974 1 1 234 PHE CD1  C  -8.290   9.344  -4.268 1.00 . A A . 234 PHE CD1  1 1 
        6  21975 1 1 234 PHE CD2  C  -6.322   7.978  -4.642 1.00 . A A . 234 PHE CD2  1 1 
        6  21976 1 1 234 PHE CE1  C  -9.106   8.246  -4.559 1.00 . A A . 234 PHE CE1  1 1 
        6  21977 1 1 234 PHE CE2  C  -7.138   6.879  -4.932 1.00 . A A . 234 PHE CE2  1 1 
        6  21978 1 1 234 PHE CG   C  -6.897   9.211  -4.310 1.00 . A A . 234 PHE CG   1 1 
        6  21979 1 1 234 PHE CZ   C  -8.530   7.012  -4.891 1.00 . A A . 234 PHE CZ   1 1 
        6  21980 1 1 234 PHE H    H  -4.786  10.847  -6.721 1.00 . A A . 234 PHE H    1 1 
        6  21981 1 1 234 PHE HA   H  -7.108  11.762  -5.227 1.00 . A A . 234 PHE HA   1 1 
        6  21982 1 1 234 PHE HB2  H  -4.993  10.069  -3.877 1.00 . A A . 234 PHE HB2  1 1 
        6  21983 1 1 234 PHE HB3  H  -6.352  10.865  -3.087 1.00 . A A . 234 PHE HB3  1 1 
        6  21984 1 1 234 PHE HD1  H  -8.734  10.295  -4.013 1.00 . A A . 234 PHE HD1  1 1 
        6  21985 1 1 234 PHE HD2  H  -5.247   7.875  -4.675 1.00 . A A . 234 PHE HD2  1 1 
        6  21986 1 1 234 PHE HE1  H -10.179   8.351  -4.528 1.00 . A A . 234 PHE HE1  1 1 
        6  21987 1 1 234 PHE HE2  H  -6.693   5.929  -5.188 1.00 . A A . 234 PHE HE2  1 1 
        6  21988 1 1 234 PHE HZ   H  -9.159   6.164  -5.114 1.00 . A A . 234 PHE HZ   1 1 
        6  21989 1 1 234 PHE N    N  -5.709  10.763  -6.400 1.00 . A A . 234 PHE N    1 1 
        6  21990 1 1 234 PHE O    O  -4.043  12.639  -5.317 1.00 . A A . 234 PHE O    1 1 
        6  21991 1 1 235 ASP C    C  -4.250  14.531  -2.337 1.00 . A A . 235 ASP C    1 1 
        6  21992 1 1 235 ASP CA   C  -4.892  14.716  -3.709 1.00 . A A . 235 ASP CA   1 1 
        6  21993 1 1 235 ASP CB   C  -5.790  15.953  -3.694 1.00 . A A . 235 ASP CB   1 1 
        6  21994 1 1 235 ASP CG   C  -6.948  15.748  -2.722 1.00 . A A . 235 ASP CG   1 1 
        6  21995 1 1 235 ASP H    H  -6.590  13.442  -3.717 1.00 . A A . 235 ASP H    1 1 
        6  21996 1 1 235 ASP HA   H  -4.110  14.865  -4.443 1.00 . A A . 235 ASP HA   1 1 
        6  21997 1 1 235 ASP HB2  H  -5.210  16.810  -3.385 1.00 . A A . 235 ASP HB2  1 1 
        6  21998 1 1 235 ASP HB3  H  -6.182  16.124  -4.685 1.00 . A A . 235 ASP HB3  1 1 
        6  21999 1 1 235 ASP N    N  -5.680  13.536  -4.068 1.00 . A A . 235 ASP N    1 1 
        6  22000 1 1 235 ASP O    O  -4.902  14.692  -1.306 1.00 . A A . 235 ASP O    1 1 
        6  22001 1 1 235 ASP OD1  O  -7.072  14.652  -2.201 1.00 . A A . 235 ASP OD1  1 1 
        6  22002 1 1 235 ASP OD2  O  -7.692  16.691  -2.512 1.00 . A A . 235 ASP OD2  1 1 
        6  22003 1 1 236 PHE C    C  -0.747  14.158  -1.300 1.00 . A A . 236 PHE C    1 1 
        6  22004 1 1 236 PHE CA   C  -2.241  13.992  -1.083 1.00 . A A . 236 PHE CA   1 1 
        6  22005 1 1 236 PHE CB   C  -2.533  12.596  -0.534 1.00 . A A . 236 PHE CB   1 1 
        6  22006 1 1 236 PHE CD1  C  -2.697  11.282  -2.678 1.00 . A A . 236 PHE CD1  1 1 
        6  22007 1 1 236 PHE CD2  C  -0.819  10.869  -1.201 1.00 . A A . 236 PHE CD2  1 1 
        6  22008 1 1 236 PHE CE1  C  -2.207  10.321  -3.570 1.00 . A A . 236 PHE CE1  1 1 
        6  22009 1 1 236 PHE CE2  C  -0.331   9.908  -2.092 1.00 . A A . 236 PHE CE2  1 1 
        6  22010 1 1 236 PHE CG   C  -2.004  11.555  -1.493 1.00 . A A . 236 PHE CG   1 1 
        6  22011 1 1 236 PHE CZ   C  -1.024   9.633  -3.277 1.00 . A A . 236 PHE CZ   1 1 
        6  22012 1 1 236 PHE H    H  -2.493  14.082  -3.186 1.00 . A A . 236 PHE H    1 1 
        6  22013 1 1 236 PHE HA   H  -2.570  14.725  -0.362 1.00 . A A . 236 PHE HA   1 1 
        6  22014 1 1 236 PHE HB2  H  -2.050  12.481   0.425 1.00 . A A . 236 PHE HB2  1 1 
        6  22015 1 1 236 PHE HB3  H  -3.598  12.470  -0.418 1.00 . A A . 236 PHE HB3  1 1 
        6  22016 1 1 236 PHE HD1  H  -3.609  11.815  -2.905 1.00 . A A . 236 PHE HD1  1 1 
        6  22017 1 1 236 PHE HD2  H  -0.284  11.079  -0.287 1.00 . A A . 236 PHE HD2  1 1 
        6  22018 1 1 236 PHE HE1  H  -2.740  10.110  -4.485 1.00 . A A . 236 PHE HE1  1 1 
        6  22019 1 1 236 PHE HE2  H   0.576   9.375  -1.865 1.00 . A A . 236 PHE HE2  1 1 
        6  22020 1 1 236 PHE HZ   H  -0.647   8.890  -3.964 1.00 . A A . 236 PHE HZ   1 1 
        6  22021 1 1 236 PHE N    N  -2.964  14.195  -2.333 1.00 . A A . 236 PHE N    1 1 
        6  22022 1 1 236 PHE O    O  -0.314  14.675  -2.330 1.00 . A A . 236 PHE O    1 1 
        6  22023 1 1 237 ASP C    C   2.146  12.450  -0.272 1.00 . A A . 237 ASP C    1 1 
        6  22024 1 1 237 ASP CA   C   1.500  13.824  -0.412 1.00 . A A . 237 ASP CA   1 1 
        6  22025 1 1 237 ASP CB   C   2.022  14.752   0.684 1.00 . A A . 237 ASP CB   1 1 
        6  22026 1 1 237 ASP CG   C   3.536  14.889   0.570 1.00 . A A . 237 ASP CG   1 1 
        6  22027 1 1 237 ASP H    H  -0.359  13.316   0.476 1.00 . A A . 237 ASP H    1 1 
        6  22028 1 1 237 ASP HA   H   1.779  14.236  -1.373 1.00 . A A . 237 ASP HA   1 1 
        6  22029 1 1 237 ASP HB2  H   1.565  15.726   0.577 1.00 . A A . 237 ASP HB2  1 1 
        6  22030 1 1 237 ASP HB3  H   1.772  14.343   1.651 1.00 . A A . 237 ASP HB3  1 1 
        6  22031 1 1 237 ASP N    N   0.042  13.720  -0.322 1.00 . A A . 237 ASP N    1 1 
        6  22032 1 1 237 ASP O    O   2.140  11.857   0.805 1.00 . A A . 237 ASP O    1 1 
        6  22033 1 1 237 ASP OD1  O   4.115  14.185  -0.241 1.00 . A A . 237 ASP OD1  1 1 
        6  22034 1 1 237 ASP OD2  O   4.095  15.697   1.294 1.00 . A A . 237 ASP OD2  1 1 
        6  22035 1 1 238 VAL C    C   4.567  10.667  -0.417 1.00 . A A . 238 VAL C    1 1 
        6  22036 1 1 238 VAL CA   C   3.365  10.651  -1.355 1.00 . A A . 238 VAL CA   1 1 
        6  22037 1 1 238 VAL CB   C   3.819  10.280  -2.767 1.00 . A A . 238 VAL CB   1 1 
        6  22038 1 1 238 VAL CG1  C   2.591  10.043  -3.656 1.00 . A A . 238 VAL CG1  1 1 
        6  22039 1 1 238 VAL CG2  C   4.656  11.421  -3.352 1.00 . A A . 238 VAL CG2  1 1 
        6  22040 1 1 238 VAL H    H   2.682  12.472  -2.197 1.00 . A A . 238 VAL H    1 1 
        6  22041 1 1 238 VAL HA   H   2.666   9.907  -1.009 1.00 . A A . 238 VAL HA   1 1 
        6  22042 1 1 238 VAL HB   H   4.413   9.381  -2.721 1.00 . A A . 238 VAL HB   1 1 
        6  22043 1 1 238 VAL HG11 H   2.868  10.143  -4.696 1.00 . A A . 238 VAL HG11 1 1 
        6  22044 1 1 238 VAL HG12 H   1.825  10.768  -3.420 1.00 . A A . 238 VAL HG12 1 1 
        6  22045 1 1 238 VAL HG13 H   2.212   9.047  -3.483 1.00 . A A . 238 VAL HG13 1 1 
        6  22046 1 1 238 VAL HG21 H   4.108  12.348  -3.275 1.00 . A A . 238 VAL HG21 1 1 
        6  22047 1 1 238 VAL HG22 H   4.865  11.216  -4.392 1.00 . A A . 238 VAL HG22 1 1 
        6  22048 1 1 238 VAL HG23 H   5.582  11.505  -2.806 1.00 . A A . 238 VAL HG23 1 1 
        6  22049 1 1 238 VAL N    N   2.708  11.952  -1.367 1.00 . A A . 238 VAL N    1 1 
        6  22050 1 1 238 VAL O    O   4.813   9.702   0.306 1.00 . A A . 238 VAL O    1 1 
        6  22051 1 1 239 TYR C    C   6.093  11.757   1.885 1.00 . A A . 239 TYR C    1 1 
        6  22052 1 1 239 TYR CA   C   6.486  11.897   0.418 1.00 . A A . 239 TYR CA   1 1 
        6  22053 1 1 239 TYR CB   C   7.145  13.260   0.195 1.00 . A A . 239 TYR CB   1 1 
        6  22054 1 1 239 TYR CD1  C   6.935  13.727  -2.274 1.00 . A A . 239 TYR CD1  1 1 
        6  22055 1 1 239 TYR CD2  C   9.065  12.957  -1.407 1.00 . A A . 239 TYR CD2  1 1 
        6  22056 1 1 239 TYR CE1  C   7.479  13.778  -3.563 1.00 . A A . 239 TYR CE1  1 1 
        6  22057 1 1 239 TYR CE2  C   9.609  13.008  -2.696 1.00 . A A . 239 TYR CE2  1 1 
        6  22058 1 1 239 TYR CG   C   7.729  13.316  -1.196 1.00 . A A . 239 TYR CG   1 1 
        6  22059 1 1 239 TYR CZ   C   8.816  13.418  -3.774 1.00 . A A . 239 TYR CZ   1 1 
        6  22060 1 1 239 TYR H    H   5.069  12.502  -1.038 1.00 . A A . 239 TYR H    1 1 
        6  22061 1 1 239 TYR HA   H   7.193  11.120   0.166 1.00 . A A . 239 TYR HA   1 1 
        6  22062 1 1 239 TYR HB2  H   6.404  14.039   0.306 1.00 . A A . 239 TYR HB2  1 1 
        6  22063 1 1 239 TYR HB3  H   7.930  13.404   0.921 1.00 . A A . 239 TYR HB3  1 1 
        6  22064 1 1 239 TYR HD1  H   5.905  14.004  -2.111 1.00 . A A . 239 TYR HD1  1 1 
        6  22065 1 1 239 TYR HD2  H   9.677  12.640  -0.575 1.00 . A A . 239 TYR HD2  1 1 
        6  22066 1 1 239 TYR HE1  H   6.867  14.095  -4.394 1.00 . A A . 239 TYR HE1  1 1 
        6  22067 1 1 239 TYR HE2  H  10.640  12.730  -2.858 1.00 . A A . 239 TYR HE2  1 1 
        6  22068 1 1 239 TYR HH   H   9.102  12.664  -5.504 1.00 . A A . 239 TYR HH   1 1 
        6  22069 1 1 239 TYR N    N   5.309  11.768  -0.434 1.00 . A A . 239 TYR N    1 1 
        6  22070 1 1 239 TYR O    O   6.776  11.085   2.657 1.00 . A A . 239 TYR O    1 1 
        6  22071 1 1 239 TYR OH   O   9.352  13.468  -5.044 1.00 . A A . 239 TYR OH   1 1 
        6  22072 1 1 240 GLY C    C   4.140  10.883   4.012 1.00 . A A . 240 GLY C    1 1 
        6  22073 1 1 240 GLY CA   C   4.508  12.316   3.638 1.00 . A A . 240 GLY CA   1 1 
        6  22074 1 1 240 GLY H    H   4.477  12.902   1.601 1.00 . A A . 240 GLY H    1 1 
        6  22075 1 1 240 GLY HA2  H   5.284  12.669   4.302 1.00 . A A . 240 GLY HA2  1 1 
        6  22076 1 1 240 GLY HA3  H   3.636  12.943   3.744 1.00 . A A . 240 GLY HA3  1 1 
        6  22077 1 1 240 GLY N    N   4.985  12.387   2.261 1.00 . A A . 240 GLY N    1 1 
        6  22078 1 1 240 GLY O    O   4.359  10.451   5.144 1.00 . A A . 240 GLY O    1 1 
        6  22079 1 1 241 GLY C    C   2.077   8.689   4.337 1.00 . A A . 241 GLY C    1 1 
        6  22080 1 1 241 GLY CA   C   3.185   8.767   3.295 1.00 . A A . 241 GLY CA   1 1 
        6  22081 1 1 241 GLY H    H   3.428  10.547   2.171 1.00 . A A . 241 GLY H    1 1 
        6  22082 1 1 241 GLY HA2  H   2.835   8.333   2.371 1.00 . A A . 241 GLY HA2  1 1 
        6  22083 1 1 241 GLY HA3  H   4.040   8.211   3.649 1.00 . A A . 241 GLY HA3  1 1 
        6  22084 1 1 241 GLY N    N   3.578  10.151   3.054 1.00 . A A . 241 GLY N    1 1 
        6  22085 1 1 241 GLY O    O   2.134   9.451   5.289 1.00 . A A . 241 GLY O    1 1 
        6  22086 1 1 241 GLY OXT  O   1.192   7.865   4.174 1.00 . A A . 241 GLY OXT  1 1 
        7  22087 1 1   4 ALA C    C  17.562 -11.044 -20.987 1.00 . A A .   4 ALA C    1 1 
        7  22088 1 1   4 ALA CA   C  18.670 -10.902 -22.022 1.00 . A A .   4 ALA CA   1 1 
        7  22089 1 1   4 ALA CB   C  18.591 -12.052 -23.027 1.00 . A A .   4 ALA CB   1 1 
        7  22090 1 1   4 ALA H    H  19.910 -10.484 -20.403 1.00 . A A .   4 ALA H    1 1 
        7  22091 1 1   4 ALA HA   H  18.556  -9.962 -22.543 1.00 . A A .   4 ALA HA   1 1 
        7  22092 1 1   4 ALA HB1  H  17.598 -12.095 -23.450 1.00 . A A .   4 ALA HB1  1 1 
        7  22093 1 1   4 ALA HB2  H  18.809 -12.984 -22.526 1.00 . A A .   4 ALA HB2  1 1 
        7  22094 1 1   4 ALA HB3  H  19.312 -11.891 -23.816 1.00 . A A .   4 ALA HB3  1 1 
        7  22095 1 1   4 ALA N    N  19.992 -10.932 -21.338 1.00 . A A .   4 ALA N    1 1 
        7  22096 1 1   4 ALA O    O  17.574 -11.961 -20.167 1.00 . A A .   4 ALA O    1 1 
        7  22097 1 1   5 ILE C    C  14.528 -11.282 -20.441 1.00 . A A .   5 ILE C    1 1 
        7  22098 1 1   5 ILE CA   C  15.501 -10.159 -20.093 1.00 . A A .   5 ILE CA   1 1 
        7  22099 1 1   5 ILE CB   C  14.753  -8.803 -20.097 1.00 . A A .   5 ILE CB   1 1 
        7  22100 1 1   5 ILE CD1  C  14.270  -6.787 -21.494 1.00 . A A .   5 ILE CD1  1 1 
        7  22101 1 1   5 ILE CG1  C  15.179  -8.003 -21.331 1.00 . A A .   5 ILE CG1  1 1 
        7  22102 1 1   5 ILE CG2  C  15.097  -8.013 -18.833 1.00 . A A .   5 ILE CG2  1 1 
        7  22103 1 1   5 ILE H    H  16.648  -9.418 -21.700 1.00 . A A .   5 ILE H    1 1 
        7  22104 1 1   5 ILE HA   H  15.917 -10.338 -19.123 1.00 . A A .   5 ILE HA   1 1 
        7  22105 1 1   5 ILE HB   H  13.680  -8.960 -20.131 1.00 . A A .   5 ILE HB   1 1 
        7  22106 1 1   5 ILE HD11 H  14.087  -6.340 -20.529 1.00 . A A .   5 ILE HD11 1 1 
        7  22107 1 1   5 ILE HD12 H  13.336  -7.097 -21.931 1.00 . A A .   5 ILE HD12 1 1 
        7  22108 1 1   5 ILE HD13 H  14.749  -6.067 -22.137 1.00 . A A .   5 ILE HD13 1 1 
        7  22109 1 1   5 ILE HG12 H  16.202  -7.679 -21.211 1.00 . A A .   5 ILE HG12 1 1 
        7  22110 1 1   5 ILE HG13 H  15.100  -8.628 -22.210 1.00 . A A .   5 ILE HG13 1 1 
        7  22111 1 1   5 ILE HG21 H  16.163  -7.844 -18.797 1.00 . A A .   5 ILE HG21 1 1 
        7  22112 1 1   5 ILE HG22 H  14.795  -8.578 -17.963 1.00 . A A .   5 ILE HG22 1 1 
        7  22113 1 1   5 ILE HG23 H  14.577  -7.067 -18.849 1.00 . A A .   5 ILE HG23 1 1 
        7  22114 1 1   5 ILE N    N  16.606 -10.129 -21.030 1.00 . A A .   5 ILE N    1 1 
        7  22115 1 1   5 ILE O    O  14.545 -11.812 -21.549 1.00 . A A .   5 ILE O    1 1 
        7  22116 1 1   6 PRO C    C  11.692 -12.371 -20.881 1.00 . A A .   6 PRO C    1 1 
        7  22117 1 1   6 PRO CA   C  12.651 -12.701 -19.736 1.00 . A A .   6 PRO CA   1 1 
        7  22118 1 1   6 PRO CB   C  11.895 -12.768 -18.391 1.00 . A A .   6 PRO CB   1 1 
        7  22119 1 1   6 PRO CD   C  13.563 -11.045 -18.174 1.00 . A A .   6 PRO CD   1 1 
        7  22120 1 1   6 PRO CG   C  12.791 -12.099 -17.401 1.00 . A A .   6 PRO CG   1 1 
        7  22121 1 1   6 PRO HA   H  13.142 -13.642 -19.923 1.00 . A A .   6 PRO HA   1 1 
        7  22122 1 1   6 PRO HB2  H  10.952 -12.239 -18.458 1.00 . A A .   6 PRO HB2  1 1 
        7  22123 1 1   6 PRO HB3  H  11.725 -13.795 -18.104 1.00 . A A .   6 PRO HB3  1 1 
        7  22124 1 1   6 PRO HD2  H  13.020 -10.108 -18.194 1.00 . A A .   6 PRO HD2  1 1 
        7  22125 1 1   6 PRO HD3  H  14.529 -10.916 -17.735 1.00 . A A .   6 PRO HD3  1 1 
        7  22126 1 1   6 PRO HG2  H  12.208 -11.633 -16.616 1.00 . A A .   6 PRO HG2  1 1 
        7  22127 1 1   6 PRO HG3  H  13.484 -12.813 -16.977 1.00 . A A .   6 PRO HG3  1 1 
        7  22128 1 1   6 PRO N    N  13.669 -11.628 -19.525 1.00 . A A .   6 PRO N    1 1 
        7  22129 1 1   6 PRO O    O  11.312 -11.216 -21.071 1.00 . A A .   6 PRO O    1 1 
        7  22130 1 1   7 GLN C    C   9.009 -12.771 -22.236 1.00 . A A .   7 GLN C    1 1 
        7  22131 1 1   7 GLN CA   C  10.378 -13.205 -22.740 1.00 . A A .   7 GLN CA   1 1 
        7  22132 1 1   7 GLN CB   C  10.240 -14.507 -23.532 1.00 . A A .   7 GLN CB   1 1 
        7  22133 1 1   7 GLN CD   C  12.034 -13.839 -25.146 1.00 . A A .   7 GLN CD   1 1 
        7  22134 1 1   7 GLN CG   C  11.596 -14.888 -24.129 1.00 . A A .   7 GLN CG   1 1 
        7  22135 1 1   7 GLN H    H  11.625 -14.296 -21.420 1.00 . A A .   7 GLN H    1 1 
        7  22136 1 1   7 GLN HA   H  10.766 -12.437 -23.388 1.00 . A A .   7 GLN HA   1 1 
        7  22137 1 1   7 GLN HB2  H   9.900 -15.295 -22.874 1.00 . A A .   7 GLN HB2  1 1 
        7  22138 1 1   7 GLN HB3  H   9.524 -14.370 -24.328 1.00 . A A .   7 GLN HB3  1 1 
        7  22139 1 1   7 GLN HE21 H  13.806 -13.546 -24.302 1.00 . A A .   7 GLN HE21 1 1 
        7  22140 1 1   7 GLN HE22 H  13.497 -12.610 -25.683 1.00 . A A .   7 GLN HE22 1 1 
        7  22141 1 1   7 GLN HG2  H  12.329 -14.947 -23.338 1.00 . A A .   7 GLN HG2  1 1 
        7  22142 1 1   7 GLN HG3  H  11.516 -15.847 -24.617 1.00 . A A .   7 GLN HG3  1 1 
        7  22143 1 1   7 GLN N    N  11.298 -13.396 -21.628 1.00 . A A .   7 GLN N    1 1 
        7  22144 1 1   7 GLN NE2  N  13.210 -13.286 -25.035 1.00 . A A .   7 GLN NE2  1 1 
        7  22145 1 1   7 GLN O    O   8.366 -11.900 -22.822 1.00 . A A .   7 GLN O    1 1 
        7  22146 1 1   7 GLN OE1  O  11.281 -13.511 -26.062 1.00 . A A .   7 GLN OE1  1 1 
        7  22147 1 1   8 ASN C    C   7.360 -12.973 -19.048 1.00 . A A .   8 ASN C    1 1 
        7  22148 1 1   8 ASN CA   C   7.262 -13.048 -20.562 1.00 . A A .   8 ASN CA   1 1 
        7  22149 1 1   8 ASN CB   C   6.228 -14.101 -20.959 1.00 . A A .   8 ASN CB   1 1 
        7  22150 1 1   8 ASN CG   C   5.937 -14.005 -22.452 1.00 . A A .   8 ASN CG   1 1 
        7  22151 1 1   8 ASN H    H   9.114 -14.065 -20.709 1.00 . A A .   8 ASN H    1 1 
        7  22152 1 1   8 ASN HA   H   6.939 -12.086 -20.930 1.00 . A A .   8 ASN HA   1 1 
        7  22153 1 1   8 ASN HB2  H   6.611 -15.084 -20.728 1.00 . A A .   8 ASN HB2  1 1 
        7  22154 1 1   8 ASN HB3  H   5.316 -13.932 -20.406 1.00 . A A .   8 ASN HB3  1 1 
        7  22155 1 1   8 ASN HD21 H   5.133 -15.817 -22.560 1.00 . A A .   8 ASN HD21 1 1 
        7  22156 1 1   8 ASN HD22 H   5.179 -14.955 -24.022 1.00 . A A .   8 ASN HD22 1 1 
        7  22157 1 1   8 ASN N    N   8.562 -13.382 -21.140 1.00 . A A .   8 ASN N    1 1 
        7  22158 1 1   8 ASN ND2  N   5.369 -15.009 -23.062 1.00 . A A .   8 ASN ND2  1 1 
        7  22159 1 1   8 ASN O    O   8.032 -13.791 -18.417 1.00 . A A .   8 ASN O    1 1 
        7  22160 1 1   8 ASN OD1  O   6.236 -12.990 -23.081 1.00 . A A .   8 ASN OD1  1 1 
        7  22161 1 1   9 ILE C    C   5.364 -12.217 -16.405 1.00 . A A .   9 ILE C    1 1 
        7  22162 1 1   9 ILE CA   C   6.705 -11.817 -17.007 1.00 . A A .   9 ILE CA   1 1 
        7  22163 1 1   9 ILE CB   C   7.004 -10.357 -16.663 1.00 . A A .   9 ILE CB   1 1 
        7  22164 1 1   9 ILE CD1  C   8.562  -8.451 -17.103 1.00 . A A .   9 ILE CD1  1 1 
        7  22165 1 1   9 ILE CG1  C   8.350  -9.956 -17.274 1.00 . A A .   9 ILE CG1  1 1 
        7  22166 1 1   9 ILE CG2  C   7.072 -10.195 -15.143 1.00 . A A .   9 ILE CG2  1 1 
        7  22167 1 1   9 ILE H    H   6.164 -11.365 -19.009 1.00 . A A .   9 ILE H    1 1 
        7  22168 1 1   9 ILE HA   H   7.478 -12.438 -16.574 1.00 . A A .   9 ILE HA   1 1 
        7  22169 1 1   9 ILE HB   H   6.223  -9.723 -17.059 1.00 . A A .   9 ILE HB   1 1 
        7  22170 1 1   9 ILE HD11 H   9.551  -8.186 -17.445 1.00 . A A .   9 ILE HD11 1 1 
        7  22171 1 1   9 ILE HD12 H   8.462  -8.189 -16.061 1.00 . A A .   9 ILE HD12 1 1 
        7  22172 1 1   9 ILE HD13 H   7.823  -7.915 -17.680 1.00 . A A .   9 ILE HD13 1 1 
        7  22173 1 1   9 ILE HG12 H   9.146 -10.492 -16.777 1.00 . A A .   9 ILE HG12 1 1 
        7  22174 1 1   9 ILE HG13 H   8.353 -10.200 -18.326 1.00 . A A .   9 ILE HG13 1 1 
        7  22175 1 1   9 ILE HG21 H   6.101 -10.383 -14.717 1.00 . A A .   9 ILE HG21 1 1 
        7  22176 1 1   9 ILE HG22 H   7.381  -9.189 -14.900 1.00 . A A .   9 ILE HG22 1 1 
        7  22177 1 1   9 ILE HG23 H   7.785 -10.898 -14.739 1.00 . A A .   9 ILE HG23 1 1 
        7  22178 1 1   9 ILE N    N   6.685 -11.988 -18.461 1.00 . A A .   9 ILE N    1 1 
        7  22179 1 1   9 ILE O    O   4.324 -11.650 -16.743 1.00 . A A .   9 ILE O    1 1 
        7  22180 1 1  10 ARG C    C   3.980 -12.933 -13.521 1.00 . A A .  10 ARG C    1 1 
        7  22181 1 1  10 ARG CA   C   4.173 -13.656 -14.847 1.00 . A A .  10 ARG CA   1 1 
        7  22182 1 1  10 ARG CB   C   4.254 -15.160 -14.596 1.00 . A A .  10 ARG CB   1 1 
        7  22183 1 1  10 ARG CD   C   4.498 -17.393 -15.687 1.00 . A A .  10 ARG CD   1 1 
        7  22184 1 1  10 ARG CG   C   4.313 -15.896 -15.935 1.00 . A A .  10 ARG CG   1 1 
        7  22185 1 1  10 ARG CZ   C   3.304 -19.203 -14.592 1.00 . A A .  10 ARG CZ   1 1 
        7  22186 1 1  10 ARG H    H   6.257 -13.599 -15.273 1.00 . A A .  10 ARG H    1 1 
        7  22187 1 1  10 ARG HA   H   3.322 -13.454 -15.484 1.00 . A A .  10 ARG HA   1 1 
        7  22188 1 1  10 ARG HB2  H   5.143 -15.382 -14.021 1.00 . A A .  10 ARG HB2  1 1 
        7  22189 1 1  10 ARG HB3  H   3.381 -15.481 -14.048 1.00 . A A .  10 ARG HB3  1 1 
        7  22190 1 1  10 ARG HD2  H   4.630 -17.899 -16.631 1.00 . A A .  10 ARG HD2  1 1 
        7  22191 1 1  10 ARG HD3  H   5.375 -17.548 -15.074 1.00 . A A .  10 ARG HD3  1 1 
        7  22192 1 1  10 ARG HE   H   2.548 -17.369 -14.856 1.00 . A A .  10 ARG HE   1 1 
        7  22193 1 1  10 ARG HG2  H   3.392 -15.730 -16.476 1.00 . A A .  10 ARG HG2  1 1 
        7  22194 1 1  10 ARG HG3  H   5.144 -15.523 -16.515 1.00 . A A .  10 ARG HG3  1 1 
        7  22195 1 1  10 ARG HH11 H   5.149 -19.617 -15.251 1.00 . A A .  10 ARG HH11 1 1 
        7  22196 1 1  10 ARG HH12 H   4.320 -20.924 -14.474 1.00 . A A .  10 ARG HH12 1 1 
        7  22197 1 1  10 ARG HH21 H   1.454 -19.078 -13.837 1.00 . A A .  10 ARG HH21 1 1 
        7  22198 1 1  10 ARG HH22 H   2.228 -20.619 -13.674 1.00 . A A .  10 ARG HH22 1 1 
        7  22199 1 1  10 ARG N    N   5.395 -13.191 -15.500 1.00 . A A .  10 ARG N    1 1 
        7  22200 1 1  10 ARG NE   N   3.329 -17.941 -15.008 1.00 . A A .  10 ARG NE   1 1 
        7  22201 1 1  10 ARG NH1  N   4.338 -19.975 -14.788 1.00 . A A .  10 ARG NH1  1 1 
        7  22202 1 1  10 ARG NH2  N   2.247 -19.670 -13.987 1.00 . A A .  10 ARG NH2  1 1 
        7  22203 1 1  10 ARG O    O   4.809 -13.036 -12.619 1.00 . A A .  10 ARG O    1 1 
        7  22204 1 1  11 ILE C    C   1.364 -12.020 -11.497 1.00 . A A .  11 ILE C    1 1 
        7  22205 1 1  11 ILE CA   C   2.581 -11.434 -12.196 1.00 . A A .  11 ILE CA   1 1 
        7  22206 1 1  11 ILE CB   C   2.320  -9.970 -12.537 1.00 . A A .  11 ILE CB   1 1 
        7  22207 1 1  11 ILE CD1  C   3.248  -7.983 -13.735 1.00 . A A .  11 ILE CD1  1 1 
        7  22208 1 1  11 ILE CG1  C   3.579  -9.360 -13.157 1.00 . A A .  11 ILE CG1  1 1 
        7  22209 1 1  11 ILE CG2  C   1.966  -9.208 -11.257 1.00 . A A .  11 ILE CG2  1 1 
        7  22210 1 1  11 ILE H    H   2.261 -12.137 -14.167 1.00 . A A .  11 ILE H    1 1 
        7  22211 1 1  11 ILE HA   H   3.423 -11.485 -11.518 1.00 . A A .  11 ILE HA   1 1 
        7  22212 1 1  11 ILE HB   H   1.500  -9.902 -13.236 1.00 . A A .  11 ILE HB   1 1 
        7  22213 1 1  11 ILE HD11 H   3.028  -7.298 -12.930 1.00 . A A .  11 ILE HD11 1 1 
        7  22214 1 1  11 ILE HD12 H   2.389  -8.062 -14.385 1.00 . A A .  11 ILE HD12 1 1 
        7  22215 1 1  11 ILE HD13 H   4.094  -7.616 -14.298 1.00 . A A .  11 ILE HD13 1 1 
        7  22216 1 1  11 ILE HG12 H   4.342  -9.258 -12.399 1.00 . A A .  11 ILE HG12 1 1 
        7  22217 1 1  11 ILE HG13 H   3.936 -10.002 -13.945 1.00 . A A .  11 ILE HG13 1 1 
        7  22218 1 1  11 ILE HG21 H   2.671  -9.462 -10.478 1.00 . A A .  11 ILE HG21 1 1 
        7  22219 1 1  11 ILE HG22 H   0.969  -9.478 -10.941 1.00 . A A .  11 ILE HG22 1 1 
        7  22220 1 1  11 ILE HG23 H   2.008  -8.146 -11.446 1.00 . A A .  11 ILE HG23 1 1 
        7  22221 1 1  11 ILE N    N   2.882 -12.193 -13.413 1.00 . A A .  11 ILE N    1 1 
        7  22222 1 1  11 ILE O    O   0.383 -12.388 -12.140 1.00 . A A .  11 ILE O    1 1 
        7  22223 1 1  12 GLY C    C  -0.374 -11.533  -8.614 1.00 . A A .  12 GLY C    1 1 
        7  22224 1 1  12 GLY CA   C   0.321 -12.642  -9.386 1.00 . A A .  12 GLY CA   1 1 
        7  22225 1 1  12 GLY H    H   2.235 -11.782  -9.710 1.00 . A A .  12 GLY H    1 1 
        7  22226 1 1  12 GLY HA2  H  -0.397 -13.116 -10.040 1.00 . A A .  12 GLY HA2  1 1 
        7  22227 1 1  12 GLY HA3  H   0.696 -13.374  -8.690 1.00 . A A .  12 GLY HA3  1 1 
        7  22228 1 1  12 GLY N    N   1.432 -12.104 -10.171 1.00 . A A .  12 GLY N    1 1 
        7  22229 1 1  12 GLY O    O   0.152 -11.026  -7.620 1.00 . A A .  12 GLY O    1 1 
        7  22230 1 1  13 THR C    C  -3.752 -10.542  -8.138 1.00 . A A .  13 THR C    1 1 
        7  22231 1 1  13 THR CA   C  -2.328 -10.091  -8.406 1.00 . A A .  13 THR CA   1 1 
        7  22232 1 1  13 THR CB   C  -2.350  -8.844  -9.289 1.00 . A A .  13 THR CB   1 1 
        7  22233 1 1  13 THR CG2  C  -3.111  -7.722  -8.577 1.00 . A A .  13 THR CG2  1 1 
        7  22234 1 1  13 THR H    H  -1.941 -11.581  -9.865 1.00 . A A .  13 THR H    1 1 
        7  22235 1 1  13 THR HA   H  -1.865  -9.839  -7.461 1.00 . A A .  13 THR HA   1 1 
        7  22236 1 1  13 THR HB   H  -2.842  -9.066 -10.225 1.00 . A A .  13 THR HB   1 1 
        7  22237 1 1  13 THR HG1  H  -0.564  -8.344  -8.703 1.00 . A A .  13 THR HG1  1 1 
        7  22238 1 1  13 THR HG21 H  -2.692  -7.570  -7.594 1.00 . A A .  13 THR HG21 1 1 
        7  22239 1 1  13 THR HG22 H  -4.151  -7.995  -8.487 1.00 . A A .  13 THR HG22 1 1 
        7  22240 1 1  13 THR HG23 H  -3.030  -6.808  -9.148 1.00 . A A .  13 THR HG23 1 1 
        7  22241 1 1  13 THR N    N  -1.565 -11.149  -9.072 1.00 . A A .  13 THR N    1 1 
        7  22242 1 1  13 THR O    O  -4.488 -10.872  -9.067 1.00 . A A .  13 THR O    1 1 
        7  22243 1 1  13 THR OG1  O  -1.018  -8.426  -9.544 1.00 . A A .  13 THR OG1  1 1 
        7  22244 1 1  14 ASP C    C  -6.236  -9.773  -5.882 1.00 . A A .  14 ASP C    1 1 
        7  22245 1 1  14 ASP CA   C  -5.481 -10.964  -6.471 1.00 . A A .  14 ASP CA   1 1 
        7  22246 1 1  14 ASP CB   C  -5.428 -12.092  -5.452 1.00 . A A .  14 ASP CB   1 1 
        7  22247 1 1  14 ASP CG   C  -6.831 -12.392  -4.929 1.00 . A A .  14 ASP CG   1 1 
        7  22248 1 1  14 ASP H    H  -3.479 -10.304  -6.174 1.00 . A A .  14 ASP H    1 1 
        7  22249 1 1  14 ASP HA   H  -6.009 -11.341  -7.329 1.00 . A A .  14 ASP HA   1 1 
        7  22250 1 1  14 ASP HB2  H  -5.040 -12.972  -5.932 1.00 . A A .  14 ASP HB2  1 1 
        7  22251 1 1  14 ASP HB3  H  -4.791 -11.812  -4.636 1.00 . A A .  14 ASP HB3  1 1 
        7  22252 1 1  14 ASP N    N  -4.133 -10.553  -6.863 1.00 . A A .  14 ASP N    1 1 
        7  22253 1 1  14 ASP O    O  -6.150  -9.508  -4.681 1.00 . A A .  14 ASP O    1 1 
        7  22254 1 1  14 ASP OD1  O  -7.683 -12.745  -5.731 1.00 . A A .  14 ASP OD1  1 1 
        7  22255 1 1  14 ASP OD2  O  -7.034 -12.255  -3.736 1.00 . A A .  14 ASP OD2  1 1 
        7  22256 1 1  15 PRO C    C  -8.701  -8.246  -5.080 1.00 . A A .  15 PRO C    1 1 
        7  22257 1 1  15 PRO CA   C  -7.768  -7.886  -6.232 1.00 . A A .  15 PRO CA   1 1 
        7  22258 1 1  15 PRO CB   C  -8.580  -7.490  -7.482 1.00 . A A .  15 PRO CB   1 1 
        7  22259 1 1  15 PRO CD   C  -7.121  -9.284  -8.140 1.00 . A A .  15 PRO CD   1 1 
        7  22260 1 1  15 PRO CG   C  -7.806  -8.026  -8.641 1.00 . A A .  15 PRO CG   1 1 
        7  22261 1 1  15 PRO HA   H  -7.118  -7.077  -5.947 1.00 . A A .  15 PRO HA   1 1 
        7  22262 1 1  15 PRO HB2  H  -9.565  -7.941  -7.454 1.00 . A A .  15 PRO HB2  1 1 
        7  22263 1 1  15 PRO HB3  H  -8.669  -6.423  -7.557 1.00 . A A .  15 PRO HB3  1 1 
        7  22264 1 1  15 PRO HD2  H  -7.733 -10.157  -8.334 1.00 . A A .  15 PRO HD2  1 1 
        7  22265 1 1  15 PRO HD3  H  -6.150  -9.386  -8.593 1.00 . A A .  15 PRO HD3  1 1 
        7  22266 1 1  15 PRO HG2  H  -8.469  -8.266  -9.462 1.00 . A A .  15 PRO HG2  1 1 
        7  22267 1 1  15 PRO HG3  H  -7.059  -7.313  -8.960 1.00 . A A .  15 PRO HG3  1 1 
        7  22268 1 1  15 PRO N    N  -6.976  -9.060  -6.694 1.00 . A A .  15 PRO N    1 1 
        7  22269 1 1  15 PRO O    O  -9.394  -9.263  -5.120 1.00 . A A .  15 PRO O    1 1 
        7  22270 1 1  16 THR C    C -10.147  -6.323  -2.385 1.00 . A A .  16 THR C    1 1 
        7  22271 1 1  16 THR CA   C  -9.570  -7.632  -2.896 1.00 . A A .  16 THR CA   1 1 
        7  22272 1 1  16 THR CB   C  -8.762  -8.301  -1.784 1.00 . A A .  16 THR CB   1 1 
        7  22273 1 1  16 THR CG2  C  -8.431  -9.739  -2.185 1.00 . A A .  16 THR CG2  1 1 
        7  22274 1 1  16 THR H    H  -8.139  -6.612  -4.087 1.00 . A A .  16 THR H    1 1 
        7  22275 1 1  16 THR HA   H -10.389  -8.283  -3.171 1.00 . A A .  16 THR HA   1 1 
        7  22276 1 1  16 THR HB   H  -9.341  -8.311  -0.873 1.00 . A A .  16 THR HB   1 1 
        7  22277 1 1  16 THR HG1  H  -7.527  -6.859  -2.206 1.00 . A A .  16 THR HG1  1 1 
        7  22278 1 1  16 THR HG21 H  -7.840 -10.204  -1.409 1.00 . A A .  16 THR HG21 1 1 
        7  22279 1 1  16 THR HG22 H  -7.874  -9.736  -3.108 1.00 . A A .  16 THR HG22 1 1 
        7  22280 1 1  16 THR HG23 H  -9.347 -10.295  -2.321 1.00 . A A .  16 THR HG23 1 1 
        7  22281 1 1  16 THR N    N  -8.715  -7.402  -4.060 1.00 . A A .  16 THR N    1 1 
        7  22282 1 1  16 THR O    O -11.145  -6.316  -1.662 1.00 . A A .  16 THR O    1 1 
        7  22283 1 1  16 THR OG1  O  -7.558  -7.577  -1.570 1.00 . A A .  16 THR OG1  1 1 
        7  22284 1 1  17 TYR C    C -10.218  -3.005  -3.523 1.00 . A A .  17 TYR C    1 1 
        7  22285 1 1  17 TYR CA   C  -9.973  -3.898  -2.325 1.00 . A A .  17 TYR CA   1 1 
        7  22286 1 1  17 TYR CB   C  -8.927  -3.254  -1.412 1.00 . A A .  17 TYR CB   1 1 
        7  22287 1 1  17 TYR CD1  C  -9.614  -3.751   0.959 1.00 . A A .  17 TYR CD1  1 1 
        7  22288 1 1  17 TYR CD2  C  -7.878  -5.103  -0.060 1.00 . A A .  17 TYR CD2  1 1 
        7  22289 1 1  17 TYR CE1  C  -9.501  -4.495   2.139 1.00 . A A .  17 TYR CE1  1 1 
        7  22290 1 1  17 TYR CE2  C  -7.765  -5.847   1.120 1.00 . A A .  17 TYR CE2  1 1 
        7  22291 1 1  17 TYR CG   C  -8.802  -4.055  -0.141 1.00 . A A .  17 TYR CG   1 1 
        7  22292 1 1  17 TYR CZ   C  -8.577  -5.543   2.220 1.00 . A A .  17 TYR CZ   1 1 
        7  22293 1 1  17 TYR H    H  -8.727  -5.271  -3.334 1.00 . A A .  17 TYR H    1 1 
        7  22294 1 1  17 TYR HA   H -10.897  -3.988  -1.771 1.00 . A A .  17 TYR HA   1 1 
        7  22295 1 1  17 TYR HB2  H  -7.979  -3.236  -1.908 1.00 . A A .  17 TYR HB2  1 1 
        7  22296 1 1  17 TYR HB3  H  -9.225  -2.246  -1.174 1.00 . A A .  17 TYR HB3  1 1 
        7  22297 1 1  17 TYR HD1  H -10.327  -2.942   0.896 1.00 . A A .  17 TYR HD1  1 1 
        7  22298 1 1  17 TYR HD2  H  -7.251  -5.337  -0.908 1.00 . A A .  17 TYR HD2  1 1 
        7  22299 1 1  17 TYR HE1  H -10.127  -4.260   2.987 1.00 . A A .  17 TYR HE1  1 1 
        7  22300 1 1  17 TYR HE2  H  -7.052  -6.656   1.183 1.00 . A A .  17 TYR HE2  1 1 
        7  22301 1 1  17 TYR HH   H  -7.706  -5.949   3.870 1.00 . A A .  17 TYR HH   1 1 
        7  22302 1 1  17 TYR N    N  -9.514  -5.212  -2.756 1.00 . A A .  17 TYR N    1 1 
        7  22303 1 1  17 TYR O    O  -9.280  -2.428  -4.069 1.00 . A A .  17 TYR O    1 1 
        7  22304 1 1  17 TYR OH   O  -8.466  -6.277   3.383 1.00 . A A .  17 TYR OH   1 1 
        7  22305 1 1  18 ALA C    C -10.884  -0.857  -5.202 1.00 . A A .  18 ALA C    1 1 
        7  22306 1 1  18 ALA CA   C -11.859  -2.031  -5.052 1.00 . A A .  18 ALA CA   1 1 
        7  22307 1 1  18 ALA CB   C -13.284  -1.472  -4.840 1.00 . A A .  18 ALA CB   1 1 
        7  22308 1 1  18 ALA H    H -12.186  -3.384  -3.441 1.00 . A A .  18 ALA H    1 1 
        7  22309 1 1  18 ALA HA   H -11.840  -2.624  -5.950 1.00 . A A .  18 ALA HA   1 1 
        7  22310 1 1  18 ALA HB1  H -13.981  -2.002  -5.462 1.00 . A A .  18 ALA HB1  1 1 
        7  22311 1 1  18 ALA HB2  H -13.316  -0.418  -5.094 1.00 . A A .  18 ALA HB2  1 1 
        7  22312 1 1  18 ALA HB3  H -13.570  -1.593  -3.806 1.00 . A A .  18 ALA HB3  1 1 
        7  22313 1 1  18 ALA N    N -11.487  -2.886  -3.919 1.00 . A A .  18 ALA N    1 1 
        7  22314 1 1  18 ALA O    O -10.206  -0.704  -6.201 1.00 . A A .  18 ALA O    1 1 
        7  22315 1 1  19 PRO C    C  -8.478   0.794  -4.658 1.00 . A A .  19 PRO C    1 1 
        7  22316 1 1  19 PRO CA   C  -9.900   1.157  -4.238 1.00 . A A .  19 PRO CA   1 1 
        7  22317 1 1  19 PRO CB   C  -9.918   1.667  -2.771 1.00 . A A .  19 PRO CB   1 1 
        7  22318 1 1  19 PRO CD   C -11.553  -0.106  -2.948 1.00 . A A .  19 PRO CD   1 1 
        7  22319 1 1  19 PRO CG   C -10.655   0.631  -1.979 1.00 . A A .  19 PRO CG   1 1 
        7  22320 1 1  19 PRO HA   H -10.299   1.918  -4.889 1.00 . A A .  19 PRO HA   1 1 
        7  22321 1 1  19 PRO HB2  H  -8.908   1.776  -2.391 1.00 . A A .  19 PRO HB2  1 1 
        7  22322 1 1  19 PRO HB3  H -10.432   2.617  -2.712 1.00 . A A .  19 PRO HB3  1 1 
        7  22323 1 1  19 PRO HD2  H -11.680  -1.110  -2.609 1.00 . A A .  19 PRO HD2  1 1 
        7  22324 1 1  19 PRO HD3  H -12.505   0.384  -3.050 1.00 . A A .  19 PRO HD3  1 1 
        7  22325 1 1  19 PRO HG2  H  -9.951  -0.061  -1.529 1.00 . A A .  19 PRO HG2  1 1 
        7  22326 1 1  19 PRO HG3  H -11.253   1.091  -1.206 1.00 . A A .  19 PRO HG3  1 1 
        7  22327 1 1  19 PRO N    N -10.801  -0.032  -4.215 1.00 . A A .  19 PRO N    1 1 
        7  22328 1 1  19 PRO O    O  -7.838   1.532  -5.406 1.00 . A A .  19 PRO O    1 1 
        7  22329 1 1  20 PHE C    C  -6.631  -1.413  -5.910 1.00 . A A .  20 PHE C    1 1 
        7  22330 1 1  20 PHE CA   C  -6.653  -0.788  -4.519 1.00 . A A .  20 PHE CA   1 1 
        7  22331 1 1  20 PHE CB   C  -6.160  -1.808  -3.491 1.00 . A A .  20 PHE CB   1 1 
        7  22332 1 1  20 PHE CD1  C  -3.793  -0.940  -3.404 1.00 . A A .  20 PHE CD1  1 1 
        7  22333 1 1  20 PHE CD2  C  -4.158  -3.258  -4.019 1.00 . A A .  20 PHE CD2  1 1 
        7  22334 1 1  20 PHE CE1  C  -2.414  -1.121  -3.545 1.00 . A A .  20 PHE CE1  1 1 
        7  22335 1 1  20 PHE CE2  C  -2.779  -3.437  -4.158 1.00 . A A .  20 PHE CE2  1 1 
        7  22336 1 1  20 PHE CG   C  -4.668  -2.007  -3.641 1.00 . A A .  20 PHE CG   1 1 
        7  22337 1 1  20 PHE CZ   C  -1.907  -2.369  -3.922 1.00 . A A .  20 PHE CZ   1 1 
        7  22338 1 1  20 PHE H    H  -8.546  -0.888  -3.581 1.00 . A A .  20 PHE H    1 1 
        7  22339 1 1  20 PHE HA   H  -5.993   0.060  -4.517 1.00 . A A .  20 PHE HA   1 1 
        7  22340 1 1  20 PHE HB2  H  -6.376  -1.451  -2.493 1.00 . A A .  20 PHE HB2  1 1 
        7  22341 1 1  20 PHE HB3  H  -6.662  -2.746  -3.658 1.00 . A A .  20 PHE HB3  1 1 
        7  22342 1 1  20 PHE HD1  H  -4.180   0.024  -3.107 1.00 . A A .  20 PHE HD1  1 1 
        7  22343 1 1  20 PHE HD2  H  -4.829  -4.085  -4.194 1.00 . A A .  20 PHE HD2  1 1 
        7  22344 1 1  20 PHE HE1  H  -1.742  -0.298  -3.363 1.00 . A A .  20 PHE HE1  1 1 
        7  22345 1 1  20 PHE HE2  H  -2.388  -4.400  -4.449 1.00 . A A .  20 PHE HE2  1 1 
        7  22346 1 1  20 PHE HZ   H  -0.841  -2.508  -4.030 1.00 . A A .  20 PHE HZ   1 1 
        7  22347 1 1  20 PHE N    N  -7.993  -0.338  -4.174 1.00 . A A .  20 PHE N    1 1 
        7  22348 1 1  20 PHE O    O  -5.705  -1.188  -6.691 1.00 . A A .  20 PHE O    1 1 
        7  22349 1 1  21 GLU C    C  -9.178  -3.134  -7.894 1.00 . A A .  21 GLU C    1 1 
        7  22350 1 1  21 GLU CA   C  -7.732  -2.908  -7.485 1.00 . A A .  21 GLU CA   1 1 
        7  22351 1 1  21 GLU CB   C  -6.997  -4.250  -7.410 1.00 . A A .  21 GLU CB   1 1 
        7  22352 1 1  21 GLU CD   C  -4.759  -5.347  -7.225 1.00 . A A .  21 GLU CD   1 1 
        7  22353 1 1  21 GLU CG   C  -5.493  -4.014  -7.274 1.00 . A A .  21 GLU CG   1 1 
        7  22354 1 1  21 GLU H    H  -8.340  -2.347  -5.518 1.00 . A A .  21 GLU H    1 1 
        7  22355 1 1  21 GLU HA   H  -7.256  -2.300  -8.236 1.00 . A A .  21 GLU HA   1 1 
        7  22356 1 1  21 GLU HB2  H  -7.352  -4.800  -6.553 1.00 . A A .  21 GLU HB2  1 1 
        7  22357 1 1  21 GLU HB3  H  -7.173  -4.818  -8.306 1.00 . A A .  21 GLU HB3  1 1 
        7  22358 1 1  21 GLU HG2  H  -5.143  -3.439  -8.115 1.00 . A A .  21 GLU HG2  1 1 
        7  22359 1 1  21 GLU HG3  H  -5.292  -3.481  -6.370 1.00 . A A .  21 GLU HG3  1 1 
        7  22360 1 1  21 GLU N    N  -7.646  -2.221  -6.196 1.00 . A A .  21 GLU N    1 1 
        7  22361 1 1  21 GLU O    O -10.059  -2.415  -7.477 1.00 . A A .  21 GLU O    1 1 
        7  22362 1 1  21 GLU OE1  O  -5.412  -6.365  -7.370 1.00 . A A .  21 GLU OE1  1 1 
        7  22363 1 1  21 GLU OE2  O  -3.553  -5.330  -7.046 1.00 . A A .  21 GLU OE2  1 1 
        7  22364 1 1  22 SER C    C -10.715  -5.315 -10.424 1.00 . A A .  22 SER C    1 1 
        7  22365 1 1  22 SER CA   C -10.764  -4.448  -9.174 1.00 . A A .  22 SER CA   1 1 
        7  22366 1 1  22 SER CB   C -11.519  -3.150  -9.482 1.00 . A A .  22 SER CB   1 1 
        7  22367 1 1  22 SER H    H  -8.671  -4.698  -9.014 1.00 . A A .  22 SER H    1 1 
        7  22368 1 1  22 SER HA   H -11.286  -4.989  -8.395 1.00 . A A .  22 SER HA   1 1 
        7  22369 1 1  22 SER HB2  H -12.049  -2.816  -8.605 1.00 . A A .  22 SER HB2  1 1 
        7  22370 1 1  22 SER HB3  H -10.805  -2.389  -9.779 1.00 . A A .  22 SER HB3  1 1 
        7  22371 1 1  22 SER HG   H -12.007  -3.189 -11.359 1.00 . A A .  22 SER HG   1 1 
        7  22372 1 1  22 SER N    N  -9.413  -4.143  -8.717 1.00 . A A .  22 SER N    1 1 
        7  22373 1 1  22 SER O    O  -9.640  -5.626 -10.937 1.00 . A A .  22 SER O    1 1 
        7  22374 1 1  22 SER OG   O -12.449  -3.375 -10.529 1.00 . A A .  22 SER OG   1 1 
        7  22375 1 1  23 LYS C    C -13.069  -6.012 -13.043 1.00 . A A .  23 LYS C    1 1 
        7  22376 1 1  23 LYS CA   C -11.974  -6.526 -12.120 1.00 . A A .  23 LYS CA   1 1 
        7  22377 1 1  23 LYS CB   C -12.265  -7.975 -11.734 1.00 . A A .  23 LYS CB   1 1 
        7  22378 1 1  23 LYS CD   C -11.366  -9.996 -10.574 1.00 . A A .  23 LYS CD   1 1 
        7  22379 1 1  23 LYS CE   C -10.169 -10.573  -9.815 1.00 . A A .  23 LYS CE   1 1 
        7  22380 1 1  23 LYS CG   C -11.068  -8.550 -10.974 1.00 . A A .  23 LYS CG   1 1 
        7  22381 1 1  23 LYS H    H -12.714  -5.418 -10.467 1.00 . A A .  23 LYS H    1 1 
        7  22382 1 1  23 LYS HA   H -11.032  -6.491 -12.652 1.00 . A A .  23 LYS HA   1 1 
        7  22383 1 1  23 LYS HB2  H -13.143  -8.011 -11.105 1.00 . A A .  23 LYS HB2  1 1 
        7  22384 1 1  23 LYS HB3  H -12.436  -8.557 -12.627 1.00 . A A .  23 LYS HB3  1 1 
        7  22385 1 1  23 LYS HD2  H -12.241 -10.021  -9.941 1.00 . A A .  23 LYS HD2  1 1 
        7  22386 1 1  23 LYS HD3  H -11.545 -10.586 -11.460 1.00 . A A .  23 LYS HD3  1 1 
        7  22387 1 1  23 LYS HE2  H  -9.297 -10.556 -10.452 1.00 . A A .  23 LYS HE2  1 1 
        7  22388 1 1  23 LYS HE3  H  -9.983  -9.979  -8.933 1.00 . A A .  23 LYS HE3  1 1 
        7  22389 1 1  23 LYS HG2  H -10.194  -8.524 -11.608 1.00 . A A .  23 LYS HG2  1 1 
        7  22390 1 1  23 LYS HG3  H -10.888  -7.963 -10.087 1.00 . A A .  23 LYS HG3  1 1 
        7  22391 1 1  23 LYS HZ1  H  -9.753 -12.613  -9.826 1.00 . A A .  23 LYS HZ1  1 1 
        7  22392 1 1  23 LYS HZ2  H -11.410 -12.244  -9.759 1.00 . A A .  23 LYS HZ2  1 1 
        7  22393 1 1  23 LYS HZ3  H -10.439 -12.056  -8.378 1.00 . A A .  23 LYS HZ3  1 1 
        7  22394 1 1  23 LYS N    N -11.889  -5.699 -10.917 1.00 . A A .  23 LYS N    1 1 
        7  22395 1 1  23 LYS NZ   N -10.465 -11.977  -9.415 1.00 . A A .  23 LYS NZ   1 1 
        7  22396 1 1  23 LYS O    O -14.116  -5.550 -12.588 1.00 . A A .  23 LYS O    1 1 
        7  22397 1 1  24 ASN C    C -14.643  -6.804 -15.838 1.00 . A A .  24 ASN C    1 1 
        7  22398 1 1  24 ASN CA   C -13.804  -5.633 -15.332 1.00 . A A .  24 ASN CA   1 1 
        7  22399 1 1  24 ASN CB   C -13.086  -4.973 -16.510 1.00 . A A .  24 ASN CB   1 1 
        7  22400 1 1  24 ASN CG   C -14.103  -4.335 -17.449 1.00 . A A .  24 ASN CG   1 1 
        7  22401 1 1  24 ASN H    H -11.973  -6.471 -14.658 1.00 . A A .  24 ASN H    1 1 
        7  22402 1 1  24 ASN HA   H -14.461  -4.905 -14.876 1.00 . A A .  24 ASN HA   1 1 
        7  22403 1 1  24 ASN HB2  H -12.413  -4.213 -16.139 1.00 . A A .  24 ASN HB2  1 1 
        7  22404 1 1  24 ASN HB3  H -12.524  -5.718 -17.049 1.00 . A A .  24 ASN HB3  1 1 
        7  22405 1 1  24 ASN HD21 H -12.761  -3.194 -18.366 1.00 . A A .  24 ASN HD21 1 1 
        7  22406 1 1  24 ASN HD22 H -14.356  -3.031 -18.925 1.00 . A A .  24 ASN HD22 1 1 
        7  22407 1 1  24 ASN N    N -12.825  -6.095 -14.348 1.00 . A A .  24 ASN N    1 1 
        7  22408 1 1  24 ASN ND2  N -13.707  -3.447 -18.319 1.00 . A A .  24 ASN ND2  1 1 
        7  22409 1 1  24 ASN O    O -14.132  -7.905 -16.044 1.00 . A A .  24 ASN O    1 1 
        7  22410 1 1  24 ASN OD1  O -15.291  -4.652 -17.387 1.00 . A A .  24 ASN OD1  1 1 
        7  22411 1 1  25 SER C    C -16.467  -8.006 -17.942 1.00 . A A .  25 SER C    1 1 
        7  22412 1 1  25 SER CA   C -16.835  -7.594 -16.520 1.00 . A A .  25 SER CA   1 1 
        7  22413 1 1  25 SER CB   C -18.278  -7.087 -16.491 1.00 . A A .  25 SER CB   1 1 
        7  22414 1 1  25 SER H    H -16.284  -5.658 -15.857 1.00 . A A .  25 SER H    1 1 
        7  22415 1 1  25 SER HA   H -16.756  -8.455 -15.874 1.00 . A A .  25 SER HA   1 1 
        7  22416 1 1  25 SER HB2  H -18.937  -7.850 -16.870 1.00 . A A .  25 SER HB2  1 1 
        7  22417 1 1  25 SER HB3  H -18.554  -6.850 -15.472 1.00 . A A .  25 SER HB3  1 1 
        7  22418 1 1  25 SER HG   H -17.573  -5.425 -17.215 1.00 . A A .  25 SER HG   1 1 
        7  22419 1 1  25 SER N    N -15.933  -6.555 -16.038 1.00 . A A .  25 SER N    1 1 
        7  22420 1 1  25 SER O    O -16.850  -9.079 -18.406 1.00 . A A .  25 SER O    1 1 
        7  22421 1 1  25 SER OG   O -18.385  -5.929 -17.307 1.00 . A A .  25 SER OG   1 1 
        7  22422 1 1  26 GLN C    C -14.156  -8.422 -20.009 1.00 . A A .  26 GLN C    1 1 
        7  22423 1 1  26 GLN CA   C -15.309  -7.428 -19.996 1.00 . A A .  26 GLN CA   1 1 
        7  22424 1 1  26 GLN CB   C -14.877  -6.135 -20.690 1.00 . A A .  26 GLN CB   1 1 
        7  22425 1 1  26 GLN CD   C -17.170  -5.748 -21.618 1.00 . A A .  26 GLN CD   1 1 
        7  22426 1 1  26 GLN CG   C -16.060  -5.167 -20.749 1.00 . A A .  26 GLN CG   1 1 
        7  22427 1 1  26 GLN H    H -15.448  -6.305 -18.205 1.00 . A A .  26 GLN H    1 1 
        7  22428 1 1  26 GLN HA   H -16.140  -7.856 -20.533 1.00 . A A .  26 GLN HA   1 1 
        7  22429 1 1  26 GLN HB2  H -14.065  -5.683 -20.137 1.00 . A A .  26 GLN HB2  1 1 
        7  22430 1 1  26 GLN HB3  H -14.548  -6.359 -21.693 1.00 . A A .  26 GLN HB3  1 1 
        7  22431 1 1  26 GLN HE21 H -18.574  -5.526 -20.232 1.00 . A A .  26 GLN HE21 1 1 
        7  22432 1 1  26 GLN HE22 H -19.099  -6.208 -21.695 1.00 . A A .  26 GLN HE22 1 1 
        7  22433 1 1  26 GLN HG2  H -16.436  -5.003 -19.750 1.00 . A A .  26 GLN HG2  1 1 
        7  22434 1 1  26 GLN HG3  H -15.733  -4.227 -21.168 1.00 . A A .  26 GLN HG3  1 1 
        7  22435 1 1  26 GLN N    N -15.723  -7.146 -18.627 1.00 . A A .  26 GLN N    1 1 
        7  22436 1 1  26 GLN NE2  N -18.382  -5.834 -21.142 1.00 . A A .  26 GLN NE2  1 1 
        7  22437 1 1  26 GLN O    O -13.738  -8.892 -21.067 1.00 . A A .  26 GLN O    1 1 
        7  22438 1 1  26 GLN OE1  O -16.925  -6.138 -22.759 1.00 . A A .  26 GLN OE1  1 1 
        7  22439 1 1  27 GLY C    C -11.204  -8.938 -18.534 1.00 . A A .  27 GLY C    1 1 
        7  22440 1 1  27 GLY CA   C -12.524  -9.680 -18.710 1.00 . A A .  27 GLY CA   1 1 
        7  22441 1 1  27 GLY H    H -14.007  -8.332 -18.013 1.00 . A A .  27 GLY H    1 1 
        7  22442 1 1  27 GLY HA2  H -12.689 -10.321 -17.857 1.00 . A A .  27 GLY HA2  1 1 
        7  22443 1 1  27 GLY HA3  H -12.466 -10.289 -19.603 1.00 . A A .  27 GLY HA3  1 1 
        7  22444 1 1  27 GLY N    N -13.638  -8.738 -18.825 1.00 . A A .  27 GLY N    1 1 
        7  22445 1 1  27 GLY O    O -10.164  -9.551 -18.296 1.00 . A A .  27 GLY O    1 1 
        7  22446 1 1  28 GLU C    C  -9.735  -6.593 -17.023 1.00 . A A .  28 GLU C    1 1 
        7  22447 1 1  28 GLU CA   C -10.056  -6.796 -18.497 1.00 . A A .  28 GLU CA   1 1 
        7  22448 1 1  28 GLU CB   C -10.256  -5.439 -19.168 1.00 . A A .  28 GLU CB   1 1 
        7  22449 1 1  28 GLU CD   C -10.626  -4.291 -21.358 1.00 . A A .  28 GLU CD   1 1 
        7  22450 1 1  28 GLU CG   C -10.342  -5.628 -20.682 1.00 . A A .  28 GLU CG   1 1 
        7  22451 1 1  28 GLU H    H -12.111  -7.179 -18.834 1.00 . A A .  28 GLU H    1 1 
        7  22452 1 1  28 GLU HA   H  -9.224  -7.299 -18.967 1.00 . A A .  28 GLU HA   1 1 
        7  22453 1 1  28 GLU HB2  H -11.169  -4.991 -18.808 1.00 . A A .  28 GLU HB2  1 1 
        7  22454 1 1  28 GLU HB3  H  -9.422  -4.794 -18.933 1.00 . A A .  28 GLU HB3  1 1 
        7  22455 1 1  28 GLU HG2  H  -9.405  -6.023 -21.047 1.00 . A A .  28 GLU HG2  1 1 
        7  22456 1 1  28 GLU HG3  H -11.137  -6.321 -20.912 1.00 . A A .  28 GLU HG3  1 1 
        7  22457 1 1  28 GLU N    N -11.253  -7.614 -18.649 1.00 . A A .  28 GLU N    1 1 
        7  22458 1 1  28 GLU O    O -10.608  -6.718 -16.163 1.00 . A A .  28 GLU O    1 1 
        7  22459 1 1  28 GLU OE1  O -10.725  -3.301 -20.652 1.00 . A A .  28 GLU OE1  1 1 
        7  22460 1 1  28 GLU OE2  O -10.741  -4.277 -22.573 1.00 . A A .  28 GLU OE2  1 1 
        7  22461 1 1  29 LEU C    C  -7.690  -4.602 -15.130 1.00 . A A .  29 LEU C    1 1 
        7  22462 1 1  29 LEU CA   C  -8.042  -6.063 -15.348 1.00 . A A .  29 LEU CA   1 1 
        7  22463 1 1  29 LEU CB   C  -6.826  -6.936 -15.041 1.00 . A A .  29 LEU CB   1 1 
        7  22464 1 1  29 LEU CD1  C  -5.936  -9.270 -15.064 1.00 . A A .  29 LEU CD1  1 1 
        7  22465 1 1  29 LEU CD2  C  -8.283  -8.842 -14.302 1.00 . A A .  29 LEU CD2  1 1 
        7  22466 1 1  29 LEU CG   C  -7.179  -8.405 -15.282 1.00 . A A .  29 LEU CG   1 1 
        7  22467 1 1  29 LEU H    H  -7.819  -6.193 -17.451 1.00 . A A .  29 LEU H    1 1 
        7  22468 1 1  29 LEU HA   H  -8.838  -6.322 -14.666 1.00 . A A .  29 LEU HA   1 1 
        7  22469 1 1  29 LEU HB2  H  -6.003  -6.649 -15.677 1.00 . A A .  29 LEU HB2  1 1 
        7  22470 1 1  29 LEU HB3  H  -6.546  -6.803 -14.011 1.00 . A A .  29 LEU HB3  1 1 
        7  22471 1 1  29 LEU HD11 H  -5.261  -9.145 -15.896 1.00 . A A .  29 LEU HD11 1 1 
        7  22472 1 1  29 LEU HD12 H  -6.229 -10.307 -14.990 1.00 . A A .  29 LEU HD12 1 1 
        7  22473 1 1  29 LEU HD13 H  -5.444  -8.970 -14.151 1.00 . A A .  29 LEU HD13 1 1 
        7  22474 1 1  29 LEU HD21 H  -8.239  -9.910 -14.155 1.00 . A A .  29 LEU HD21 1 1 
        7  22475 1 1  29 LEU HD22 H  -9.246  -8.584 -14.711 1.00 . A A .  29 LEU HD22 1 1 
        7  22476 1 1  29 LEU HD23 H  -8.149  -8.346 -13.350 1.00 . A A .  29 LEU HD23 1 1 
        7  22477 1 1  29 LEU HG   H  -7.529  -8.528 -16.297 1.00 . A A .  29 LEU HG   1 1 
        7  22478 1 1  29 LEU N    N  -8.475  -6.281 -16.729 1.00 . A A .  29 LEU N    1 1 
        7  22479 1 1  29 LEU O    O  -6.990  -3.993 -15.939 1.00 . A A .  29 LEU O    1 1 
        7  22480 1 1  30 VAL C    C  -7.508  -2.491 -12.246 1.00 . A A .  30 VAL C    1 1 
        7  22481 1 1  30 VAL CA   C  -7.912  -2.633 -13.710 1.00 . A A .  30 VAL CA   1 1 
        7  22482 1 1  30 VAL CB   C  -9.157  -1.789 -13.985 1.00 . A A .  30 VAL CB   1 1 
        7  22483 1 1  30 VAL CG1  C -10.363  -2.408 -13.278 1.00 . A A .  30 VAL CG1  1 1 
        7  22484 1 1  30 VAL CG2  C  -8.933  -0.367 -13.468 1.00 . A A .  30 VAL CG2  1 1 
        7  22485 1 1  30 VAL H    H  -8.735  -4.571 -13.419 1.00 . A A .  30 VAL H    1 1 
        7  22486 1 1  30 VAL HA   H  -7.101  -2.268 -14.328 1.00 . A A .  30 VAL HA   1 1 
        7  22487 1 1  30 VAL HB   H  -9.341  -1.761 -15.050 1.00 . A A .  30 VAL HB   1 1 
        7  22488 1 1  30 VAL HG11 H -10.164  -2.471 -12.219 1.00 . A A .  30 VAL HG11 1 1 
        7  22489 1 1  30 VAL HG12 H -10.544  -3.398 -13.671 1.00 . A A .  30 VAL HG12 1 1 
        7  22490 1 1  30 VAL HG13 H -11.233  -1.790 -13.444 1.00 . A A .  30 VAL HG13 1 1 
        7  22491 1 1  30 VAL HG21 H  -9.011  -0.361 -12.392 1.00 . A A .  30 VAL HG21 1 1 
        7  22492 1 1  30 VAL HG22 H  -9.677   0.290 -13.889 1.00 . A A .  30 VAL HG22 1 1 
        7  22493 1 1  30 VAL HG23 H  -7.948  -0.032 -13.760 1.00 . A A .  30 VAL HG23 1 1 
        7  22494 1 1  30 VAL N    N  -8.182  -4.036 -14.028 1.00 . A A .  30 VAL N    1 1 
        7  22495 1 1  30 VAL O    O  -7.920  -3.279 -11.396 1.00 . A A .  30 VAL O    1 1 
        7  22496 1 1  31 GLY C    C  -5.068  -0.266 -10.586 1.00 . A A .  31 GLY C    1 1 
        7  22497 1 1  31 GLY CA   C  -6.246  -1.232 -10.601 1.00 . A A .  31 GLY CA   1 1 
        7  22498 1 1  31 GLY H    H  -6.411  -0.879 -12.675 1.00 . A A .  31 GLY H    1 1 
        7  22499 1 1  31 GLY HA2  H  -7.056  -0.812 -10.022 1.00 . A A .  31 GLY HA2  1 1 
        7  22500 1 1  31 GLY HA3  H  -5.936  -2.167 -10.160 1.00 . A A .  31 GLY HA3  1 1 
        7  22501 1 1  31 GLY N    N  -6.700  -1.476 -11.961 1.00 . A A .  31 GLY N    1 1 
        7  22502 1 1  31 GLY O    O  -4.294  -0.199 -11.539 1.00 . A A .  31 GLY O    1 1 
        7  22503 1 1  32 PHE C    C  -2.492   0.736  -9.482 1.00 . A A .  32 PHE C    1 1 
        7  22504 1 1  32 PHE CA   C  -3.842   1.433  -9.363 1.00 . A A .  32 PHE CA   1 1 
        7  22505 1 1  32 PHE CB   C  -3.932   2.145  -8.009 1.00 . A A .  32 PHE CB   1 1 
        7  22506 1 1  32 PHE CD1  C  -2.625   4.224  -8.596 1.00 . A A .  32 PHE CD1  1 1 
        7  22507 1 1  32 PHE CD2  C  -1.734   2.727  -6.910 1.00 . A A .  32 PHE CD2  1 1 
        7  22508 1 1  32 PHE CE1  C  -1.514   5.062  -8.435 1.00 . A A .  32 PHE CE1  1 1 
        7  22509 1 1  32 PHE CE2  C  -0.626   3.564  -6.749 1.00 . A A .  32 PHE CE2  1 1 
        7  22510 1 1  32 PHE CG   C  -2.735   3.057  -7.833 1.00 . A A .  32 PHE CG   1 1 
        7  22511 1 1  32 PHE CZ   C  -0.515   4.731  -7.512 1.00 . A A .  32 PHE CZ   1 1 
        7  22512 1 1  32 PHE H    H  -5.577   0.395  -8.762 1.00 . A A .  32 PHE H    1 1 
        7  22513 1 1  32 PHE HA   H  -3.928   2.170 -10.147 1.00 . A A .  32 PHE HA   1 1 
        7  22514 1 1  32 PHE HB2  H  -4.837   2.736  -7.970 1.00 . A A .  32 PHE HB2  1 1 
        7  22515 1 1  32 PHE HB3  H  -3.949   1.414  -7.215 1.00 . A A .  32 PHE HB3  1 1 
        7  22516 1 1  32 PHE HD1  H  -3.395   4.477  -9.307 1.00 . A A .  32 PHE HD1  1 1 
        7  22517 1 1  32 PHE HD2  H  -1.819   1.824  -6.322 1.00 . A A .  32 PHE HD2  1 1 
        7  22518 1 1  32 PHE HE1  H  -1.426   5.961  -9.024 1.00 . A A .  32 PHE HE1  1 1 
        7  22519 1 1  32 PHE HE2  H   0.145   3.308  -6.037 1.00 . A A .  32 PHE HE2  1 1 
        7  22520 1 1  32 PHE HZ   H   0.341   5.378  -7.388 1.00 . A A .  32 PHE HZ   1 1 
        7  22521 1 1  32 PHE N    N  -4.931   0.478  -9.496 1.00 . A A .  32 PHE N    1 1 
        7  22522 1 1  32 PHE O    O  -1.575   1.249 -10.122 1.00 . A A .  32 PHE O    1 1 
        7  22523 1 1  33 ASP C    C  -0.872  -1.759 -10.273 1.00 . A A .  33 ASP C    1 1 
        7  22524 1 1  33 ASP CA   C  -1.132  -1.181  -8.884 1.00 . A A .  33 ASP CA   1 1 
        7  22525 1 1  33 ASP CB   C  -1.184  -2.313  -7.858 1.00 . A A .  33 ASP CB   1 1 
        7  22526 1 1  33 ASP CG   C   0.220  -2.855  -7.608 1.00 . A A .  33 ASP CG   1 1 
        7  22527 1 1  33 ASP H    H  -3.142  -0.792  -8.372 1.00 . A A .  33 ASP H    1 1 
        7  22528 1 1  33 ASP HA   H  -0.321  -0.520  -8.630 1.00 . A A .  33 ASP HA   1 1 
        7  22529 1 1  33 ASP HB2  H  -1.593  -1.938  -6.931 1.00 . A A .  33 ASP HB2  1 1 
        7  22530 1 1  33 ASP HB3  H  -1.811  -3.108  -8.230 1.00 . A A .  33 ASP HB3  1 1 
        7  22531 1 1  33 ASP N    N  -2.376  -0.417  -8.849 1.00 . A A .  33 ASP N    1 1 
        7  22532 1 1  33 ASP O    O   0.272  -1.967 -10.667 1.00 . A A .  33 ASP O    1 1 
        7  22533 1 1  33 ASP OD1  O   1.072  -2.655  -8.459 1.00 . A A .  33 ASP OD1  1 1 
        7  22534 1 1  33 ASP OD2  O   0.425  -3.457  -6.566 1.00 . A A .  33 ASP OD2  1 1 
        7  22535 1 1  34 ILE C    C  -1.236  -1.533 -13.309 1.00 . A A .  34 ILE C    1 1 
        7  22536 1 1  34 ILE CA   C  -1.842  -2.556 -12.351 1.00 . A A .  34 ILE CA   1 1 
        7  22537 1 1  34 ILE CB   C  -3.212  -2.999 -12.853 1.00 . A A .  34 ILE CB   1 1 
        7  22538 1 1  34 ILE CD1  C  -5.176  -4.466 -12.321 1.00 . A A .  34 ILE CD1  1 1 
        7  22539 1 1  34 ILE CG1  C  -3.694  -4.197 -12.027 1.00 . A A .  34 ILE CG1  1 1 
        7  22540 1 1  34 ILE CG2  C  -3.111  -3.420 -14.325 1.00 . A A .  34 ILE CG2  1 1 
        7  22541 1 1  34 ILE H    H  -2.829  -1.814 -10.645 1.00 . A A .  34 ILE H    1 1 
        7  22542 1 1  34 ILE HA   H  -1.200  -3.414 -12.325 1.00 . A A .  34 ILE HA   1 1 
        7  22543 1 1  34 ILE HB   H  -3.912  -2.189 -12.757 1.00 . A A .  34 ILE HB   1 1 
        7  22544 1 1  34 ILE HD11 H  -5.309  -5.508 -12.548 1.00 . A A .  34 ILE HD11 1 1 
        7  22545 1 1  34 ILE HD12 H  -5.511  -3.874 -13.165 1.00 . A A .  34 ILE HD12 1 1 
        7  22546 1 1  34 ILE HD13 H  -5.759  -4.214 -11.452 1.00 . A A .  34 ILE HD13 1 1 
        7  22547 1 1  34 ILE HG12 H  -3.114  -5.075 -12.280 1.00 . A A .  34 ILE HG12 1 1 
        7  22548 1 1  34 ILE HG13 H  -3.574  -3.982 -10.974 1.00 . A A .  34 ILE HG13 1 1 
        7  22549 1 1  34 ILE HG21 H  -2.238  -4.043 -14.466 1.00 . A A .  34 ILE HG21 1 1 
        7  22550 1 1  34 ILE HG22 H  -3.027  -2.540 -14.942 1.00 . A A .  34 ILE HG22 1 1 
        7  22551 1 1  34 ILE HG23 H  -3.996  -3.974 -14.605 1.00 . A A .  34 ILE HG23 1 1 
        7  22552 1 1  34 ILE N    N  -1.942  -2.014 -11.002 1.00 . A A .  34 ILE N    1 1 
        7  22553 1 1  34 ILE O    O  -0.433  -1.878 -14.179 1.00 . A A .  34 ILE O    1 1 
        7  22554 1 1  35 ASP C    C   0.349   0.910 -13.899 1.00 . A A .  35 ASP C    1 1 
        7  22555 1 1  35 ASP CA   C  -1.163   0.784 -14.026 1.00 . A A .  35 ASP CA   1 1 
        7  22556 1 1  35 ASP CB   C  -1.844   2.111 -13.652 1.00 . A A .  35 ASP CB   1 1 
        7  22557 1 1  35 ASP CG   C  -3.198   2.232 -14.348 1.00 . A A .  35 ASP CG   1 1 
        7  22558 1 1  35 ASP H    H  -2.286  -0.079 -12.432 1.00 . A A .  35 ASP H    1 1 
        7  22559 1 1  35 ASP HA   H  -1.398   0.533 -15.052 1.00 . A A .  35 ASP HA   1 1 
        7  22560 1 1  35 ASP HB2  H  -1.988   2.142 -12.580 1.00 . A A .  35 ASP HB2  1 1 
        7  22561 1 1  35 ASP HB3  H  -1.215   2.939 -13.951 1.00 . A A .  35 ASP HB3  1 1 
        7  22562 1 1  35 ASP N    N  -1.648  -0.282 -13.153 1.00 . A A .  35 ASP N    1 1 
        7  22563 1 1  35 ASP O    O   1.049   1.156 -14.894 1.00 . A A .  35 ASP O    1 1 
        7  22564 1 1  35 ASP OD1  O  -3.512   1.372 -15.156 1.00 . A A .  35 ASP OD1  1 1 
        7  22565 1 1  35 ASP OD2  O  -3.896   3.187 -14.071 1.00 . A A .  35 ASP OD2  1 1 
        7  22566 1 1  36 LEU C    C   3.002  -0.316 -13.179 1.00 . A A .  36 LEU C    1 1 
        7  22567 1 1  36 LEU CA   C   2.285   0.820 -12.454 1.00 . A A .  36 LEU CA   1 1 
        7  22568 1 1  36 LEU CB   C   2.575   0.748 -10.952 1.00 . A A .  36 LEU CB   1 1 
        7  22569 1 1  36 LEU CD1  C   4.615   2.200 -11.111 1.00 . A A .  36 LEU CD1  1 1 
        7  22570 1 1  36 LEU CD2  C   4.381   0.558  -9.236 1.00 . A A .  36 LEU CD2  1 1 
        7  22571 1 1  36 LEU CG   C   4.089   0.815 -10.713 1.00 . A A .  36 LEU CG   1 1 
        7  22572 1 1  36 LEU H    H   0.258   0.539 -11.931 1.00 . A A .  36 LEU H    1 1 
        7  22573 1 1  36 LEU HA   H   2.647   1.763 -12.834 1.00 . A A .  36 LEU HA   1 1 
        7  22574 1 1  36 LEU HB2  H   2.092   1.576 -10.452 1.00 . A A .  36 LEU HB2  1 1 
        7  22575 1 1  36 LEU HB3  H   2.187  -0.178 -10.560 1.00 . A A .  36 LEU HB3  1 1 
        7  22576 1 1  36 LEU HD11 H   4.796   2.221 -12.174 1.00 . A A .  36 LEU HD11 1 1 
        7  22577 1 1  36 LEU HD12 H   5.536   2.403 -10.589 1.00 . A A .  36 LEU HD12 1 1 
        7  22578 1 1  36 LEU HD13 H   3.886   2.957 -10.854 1.00 . A A .  36 LEU HD13 1 1 
        7  22579 1 1  36 LEU HD21 H   4.170   1.451  -8.673 1.00 . A A .  36 LEU HD21 1 1 
        7  22580 1 1  36 LEU HD22 H   5.422   0.295  -9.121 1.00 . A A .  36 LEU HD22 1 1 
        7  22581 1 1  36 LEU HD23 H   3.760  -0.253  -8.879 1.00 . A A .  36 LEU HD23 1 1 
        7  22582 1 1  36 LEU HG   H   4.591   0.067 -11.301 1.00 . A A .  36 LEU HG   1 1 
        7  22583 1 1  36 LEU N    N   0.854   0.739 -12.679 1.00 . A A .  36 LEU N    1 1 
        7  22584 1 1  36 LEU O    O   4.047  -0.117 -13.804 1.00 . A A .  36 LEU O    1 1 
        7  22585 1 1  37 ALA C    C   3.170  -2.459 -15.206 1.00 . A A .  37 ALA C    1 1 
        7  22586 1 1  37 ALA CA   C   3.048  -2.686 -13.705 1.00 . A A .  37 ALA CA   1 1 
        7  22587 1 1  37 ALA CB   C   2.186  -3.926 -13.447 1.00 . A A .  37 ALA CB   1 1 
        7  22588 1 1  37 ALA H    H   1.628  -1.627 -12.541 1.00 . A A .  37 ALA H    1 1 
        7  22589 1 1  37 ALA HA   H   4.033  -2.853 -13.289 1.00 . A A .  37 ALA HA   1 1 
        7  22590 1 1  37 ALA HB1  H   2.297  -4.234 -12.418 1.00 . A A .  37 ALA HB1  1 1 
        7  22591 1 1  37 ALA HB2  H   2.501  -4.727 -14.098 1.00 . A A .  37 ALA HB2  1 1 
        7  22592 1 1  37 ALA HB3  H   1.151  -3.689 -13.642 1.00 . A A .  37 ALA HB3  1 1 
        7  22593 1 1  37 ALA N    N   2.444  -1.519 -13.074 1.00 . A A .  37 ALA N    1 1 
        7  22594 1 1  37 ALA O    O   4.220  -2.707 -15.796 1.00 . A A .  37 ALA O    1 1 
        7  22595 1 1  38 LYS C    C   3.260  -0.833 -17.645 1.00 . A A .  38 LYS C    1 1 
        7  22596 1 1  38 LYS CA   C   2.099  -1.744 -17.266 1.00 . A A .  38 LYS CA   1 1 
        7  22597 1 1  38 LYS CB   C   0.783  -1.087 -17.678 1.00 . A A .  38 LYS CB   1 1 
        7  22598 1 1  38 LYS CD   C  -1.698  -1.405 -17.828 1.00 . A A .  38 LYS CD   1 1 
        7  22599 1 1  38 LYS CE   C  -1.860  -1.230 -19.341 1.00 . A A .  38 LYS CE   1 1 
        7  22600 1 1  38 LYS CG   C  -0.361  -2.094 -17.526 1.00 . A A .  38 LYS CG   1 1 
        7  22601 1 1  38 LYS H    H   1.271  -1.808 -15.316 1.00 . A A .  38 LYS H    1 1 
        7  22602 1 1  38 LYS HA   H   2.200  -2.685 -17.786 1.00 . A A .  38 LYS HA   1 1 
        7  22603 1 1  38 LYS HB2  H   0.593  -0.229 -17.046 1.00 . A A .  38 LYS HB2  1 1 
        7  22604 1 1  38 LYS HB3  H   0.851  -0.770 -18.703 1.00 . A A .  38 LYS HB3  1 1 
        7  22605 1 1  38 LYS HD2  H  -2.508  -2.009 -17.446 1.00 . A A .  38 LYS HD2  1 1 
        7  22606 1 1  38 LYS HD3  H  -1.721  -0.435 -17.352 1.00 . A A .  38 LYS HD3  1 1 
        7  22607 1 1  38 LYS HE2  H  -1.191  -0.460 -19.691 1.00 . A A .  38 LYS HE2  1 1 
        7  22608 1 1  38 LYS HE3  H  -1.634  -2.158 -19.842 1.00 . A A .  38 LYS HE3  1 1 
        7  22609 1 1  38 LYS HG2  H  -0.208  -2.913 -18.212 1.00 . A A .  38 LYS HG2  1 1 
        7  22610 1 1  38 LYS HG3  H  -0.377  -2.474 -16.517 1.00 . A A .  38 LYS HG3  1 1 
        7  22611 1 1  38 LYS HZ1  H  -3.477  -1.074 -20.635 1.00 . A A .  38 LYS HZ1  1 1 
        7  22612 1 1  38 LYS HZ2  H  -3.369   0.191 -19.506 1.00 . A A .  38 LYS HZ2  1 1 
        7  22613 1 1  38 LYS HZ3  H  -3.910  -1.343 -19.018 1.00 . A A .  38 LYS HZ3  1 1 
        7  22614 1 1  38 LYS N    N   2.088  -1.987 -15.826 1.00 . A A .  38 LYS N    1 1 
        7  22615 1 1  38 LYS NZ   N  -3.260  -0.834 -19.648 1.00 . A A .  38 LYS NZ   1 1 
        7  22616 1 1  38 LYS O    O   4.080  -1.179 -18.502 1.00 . A A .  38 LYS O    1 1 
        7  22617 1 1  39 GLU C    C   5.769   0.574 -17.173 1.00 . A A .  39 GLU C    1 1 
        7  22618 1 1  39 GLU CA   C   4.414   1.273 -17.278 1.00 . A A .  39 GLU CA   1 1 
        7  22619 1 1  39 GLU CB   C   4.356   2.433 -16.284 1.00 . A A .  39 GLU CB   1 1 
        7  22620 1 1  39 GLU CD   C   2.996   4.386 -15.516 1.00 . A A .  39 GLU CD   1 1 
        7  22621 1 1  39 GLU CG   C   3.107   3.274 -16.551 1.00 . A A .  39 GLU CG   1 1 
        7  22622 1 1  39 GLU H    H   2.642   0.562 -16.335 1.00 . A A .  39 GLU H    1 1 
        7  22623 1 1  39 GLU HA   H   4.294   1.662 -18.281 1.00 . A A .  39 GLU HA   1 1 
        7  22624 1 1  39 GLU HB2  H   4.317   2.040 -15.278 1.00 . A A .  39 GLU HB2  1 1 
        7  22625 1 1  39 GLU HB3  H   5.235   3.049 -16.396 1.00 . A A .  39 GLU HB3  1 1 
        7  22626 1 1  39 GLU HG2  H   3.173   3.708 -17.538 1.00 . A A .  39 GLU HG2  1 1 
        7  22627 1 1  39 GLU HG3  H   2.232   2.644 -16.494 1.00 . A A .  39 GLU HG3  1 1 
        7  22628 1 1  39 GLU N    N   3.337   0.326 -16.993 1.00 . A A .  39 GLU N    1 1 
        7  22629 1 1  39 GLU O    O   6.677   0.818 -17.978 1.00 . A A .  39 GLU O    1 1 
        7  22630 1 1  39 GLU OE1  O   3.876   4.478 -14.677 1.00 . A A .  39 GLU OE1  1 1 
        7  22631 1 1  39 GLU OE2  O   2.034   5.131 -15.579 1.00 . A A .  39 GLU OE2  1 1 
        7  22632 1 1  40 LEU C    C   7.342  -2.048 -17.145 1.00 . A A .  40 LEU C    1 1 
        7  22633 1 1  40 LEU CA   C   7.131  -1.060 -16.003 1.00 . A A .  40 LEU CA   1 1 
        7  22634 1 1  40 LEU CB   C   7.095  -1.808 -14.671 1.00 . A A .  40 LEU CB   1 1 
        7  22635 1 1  40 LEU CD1  C   6.807  -1.511 -12.210 1.00 . A A .  40 LEU CD1  1 1 
        7  22636 1 1  40 LEU CD2  C   8.534  -0.163 -13.428 1.00 . A A .  40 LEU CD2  1 1 
        7  22637 1 1  40 LEU CG   C   7.134  -0.799 -13.522 1.00 . A A .  40 LEU CG   1 1 
        7  22638 1 1  40 LEU H    H   5.130  -0.477 -15.593 1.00 . A A .  40 LEU H    1 1 
        7  22639 1 1  40 LEU HA   H   7.959  -0.372 -15.998 1.00 . A A .  40 LEU HA   1 1 
        7  22640 1 1  40 LEU HB2  H   6.194  -2.393 -14.610 1.00 . A A .  40 LEU HB2  1 1 
        7  22641 1 1  40 LEU HB3  H   7.946  -2.466 -14.607 1.00 . A A .  40 LEU HB3  1 1 
        7  22642 1 1  40 LEU HD11 H   7.077  -0.872 -11.378 1.00 . A A .  40 LEU HD11 1 1 
        7  22643 1 1  40 LEU HD12 H   7.362  -2.430 -12.156 1.00 . A A .  40 LEU HD12 1 1 
        7  22644 1 1  40 LEU HD13 H   5.754  -1.732 -12.169 1.00 . A A .  40 LEU HD13 1 1 
        7  22645 1 1  40 LEU HD21 H   8.709   0.182 -12.423 1.00 . A A .  40 LEU HD21 1 1 
        7  22646 1 1  40 LEU HD22 H   8.592   0.677 -14.100 1.00 . A A .  40 LEU HD22 1 1 
        7  22647 1 1  40 LEU HD23 H   9.290  -0.888 -13.691 1.00 . A A .  40 LEU HD23 1 1 
        7  22648 1 1  40 LEU HG   H   6.399  -0.024 -13.701 1.00 . A A .  40 LEU HG   1 1 
        7  22649 1 1  40 LEU N    N   5.894  -0.308 -16.185 1.00 . A A .  40 LEU N    1 1 
        7  22650 1 1  40 LEU O    O   8.456  -2.210 -17.649 1.00 . A A .  40 LEU O    1 1 
        7  22651 1 1  41 CYS C    C   6.973  -3.076 -19.861 1.00 . A A .  41 CYS C    1 1 
        7  22652 1 1  41 CYS CA   C   6.342  -3.702 -18.625 1.00 . A A .  41 CYS CA   1 1 
        7  22653 1 1  41 CYS CB   C   4.937  -4.206 -18.968 1.00 . A A .  41 CYS CB   1 1 
        7  22654 1 1  41 CYS H    H   5.404  -2.556 -17.102 1.00 . A A .  41 CYS H    1 1 
        7  22655 1 1  41 CYS HA   H   6.945  -4.539 -18.301 1.00 . A A .  41 CYS HA   1 1 
        7  22656 1 1  41 CYS HB2  H   4.362  -3.398 -19.400 1.00 . A A .  41 CYS HB2  1 1 
        7  22657 1 1  41 CYS HB3  H   5.009  -5.015 -19.678 1.00 . A A .  41 CYS HB3  1 1 
        7  22658 1 1  41 CYS N    N   6.262  -2.717 -17.550 1.00 . A A .  41 CYS N    1 1 
        7  22659 1 1  41 CYS O    O   7.858  -3.665 -20.484 1.00 . A A .  41 CYS O    1 1 
        7  22660 1 1  41 CYS SG   S   4.116  -4.792 -17.462 1.00 . A A .  41 CYS SG   1 1 
        7  22661 1 1  42 LYS C    C   8.562  -0.847 -21.129 1.00 . A A .  42 LYS C    1 1 
        7  22662 1 1  42 LYS CA   C   7.084  -1.162 -21.357 1.00 . A A .  42 LYS CA   1 1 
        7  22663 1 1  42 LYS CB   C   6.305   0.134 -21.599 1.00 . A A .  42 LYS CB   1 1 
        7  22664 1 1  42 LYS CD   C   5.971   2.045 -23.169 1.00 . A A .  42 LYS CD   1 1 
        7  22665 1 1  42 LYS CE   C   6.454   2.694 -24.466 1.00 . A A .  42 LYS CE   1 1 
        7  22666 1 1  42 LYS CG   C   6.809   0.800 -22.878 1.00 . A A .  42 LYS CG   1 1 
        7  22667 1 1  42 LYS H    H   5.832  -1.434 -19.665 1.00 . A A .  42 LYS H    1 1 
        7  22668 1 1  42 LYS HA   H   6.990  -1.790 -22.231 1.00 . A A .  42 LYS HA   1 1 
        7  22669 1 1  42 LYS HB2  H   5.254  -0.095 -21.698 1.00 . A A .  42 LYS HB2  1 1 
        7  22670 1 1  42 LYS HB3  H   6.452   0.800 -20.763 1.00 . A A .  42 LYS HB3  1 1 
        7  22671 1 1  42 LYS HD2  H   4.933   1.763 -23.271 1.00 . A A .  42 LYS HD2  1 1 
        7  22672 1 1  42 LYS HD3  H   6.075   2.747 -22.356 1.00 . A A .  42 LYS HD3  1 1 
        7  22673 1 1  42 LYS HE2  H   6.461   1.959 -25.257 1.00 . A A .  42 LYS HE2  1 1 
        7  22674 1 1  42 LYS HE3  H   5.791   3.503 -24.733 1.00 . A A .  42 LYS HE3  1 1 
        7  22675 1 1  42 LYS HG2  H   7.845   1.082 -22.752 1.00 . A A .  42 LYS HG2  1 1 
        7  22676 1 1  42 LYS HG3  H   6.723   0.108 -23.703 1.00 . A A .  42 LYS HG3  1 1 
        7  22677 1 1  42 LYS HZ1  H   7.872   3.774 -23.389 1.00 . A A .  42 LYS HZ1  1 1 
        7  22678 1 1  42 LYS HZ2  H   8.083   3.841 -25.073 1.00 . A A .  42 LYS HZ2  1 1 
        7  22679 1 1  42 LYS HZ3  H   8.506   2.436 -24.217 1.00 . A A .  42 LYS HZ3  1 1 
        7  22680 1 1  42 LYS N    N   6.530  -1.866 -20.201 1.00 . A A .  42 LYS N    1 1 
        7  22681 1 1  42 LYS NZ   N   7.833   3.227 -24.272 1.00 . A A .  42 LYS NZ   1 1 
        7  22682 1 1  42 LYS O    O   9.397  -1.067 -22.005 1.00 . A A .  42 LYS O    1 1 
        7  22683 1 1  43 ARG C    C  11.131  -1.228 -19.675 1.00 . A A .  43 ARG C    1 1 
        7  22684 1 1  43 ARG CA   C  10.254   0.014 -19.613 1.00 . A A .  43 ARG CA   1 1 
        7  22685 1 1  43 ARG CB   C  10.312   0.618 -18.207 1.00 . A A .  43 ARG CB   1 1 
        7  22686 1 1  43 ARG CD   C  10.707   3.037 -18.727 1.00 . A A .  43 ARG CD   1 1 
        7  22687 1 1  43 ARG CG   C   9.685   2.017 -18.214 1.00 . A A .  43 ARG CG   1 1 
        7  22688 1 1  43 ARG CZ   C   9.509   4.796 -19.897 1.00 . A A .  43 ARG CZ   1 1 
        7  22689 1 1  43 ARG H    H   8.144  -0.157 -19.304 1.00 . A A .  43 ARG H    1 1 
        7  22690 1 1  43 ARG HA   H  10.616   0.725 -20.331 1.00 . A A .  43 ARG HA   1 1 
        7  22691 1 1  43 ARG HB2  H   9.768  -0.019 -17.523 1.00 . A A .  43 ARG HB2  1 1 
        7  22692 1 1  43 ARG HB3  H  11.341   0.685 -17.890 1.00 . A A .  43 ARG HB3  1 1 
        7  22693 1 1  43 ARG HD2  H  11.547   3.060 -18.054 1.00 . A A .  43 ARG HD2  1 1 
        7  22694 1 1  43 ARG HD3  H  11.060   2.755 -19.701 1.00 . A A .  43 ARG HD3  1 1 
        7  22695 1 1  43 ARG HE   H  10.141   4.942 -18.002 1.00 . A A .  43 ARG HE   1 1 
        7  22696 1 1  43 ARG HG2  H   8.819   2.020 -18.862 1.00 . A A .  43 ARG HG2  1 1 
        7  22697 1 1  43 ARG HG3  H   9.381   2.282 -17.212 1.00 . A A .  43 ARG HG3  1 1 
        7  22698 1 1  43 ARG HH11 H   9.855   3.111 -20.927 1.00 . A A .  43 ARG HH11 1 1 
        7  22699 1 1  43 ARG HH12 H   9.006   4.349 -21.783 1.00 . A A .  43 ARG HH12 1 1 
        7  22700 1 1  43 ARG HH21 H   9.024   6.573 -19.122 1.00 . A A .  43 ARG HH21 1 1 
        7  22701 1 1  43 ARG HH22 H   8.533   6.309 -20.762 1.00 . A A .  43 ARG HH22 1 1 
        7  22702 1 1  43 ARG N    N   8.870  -0.333 -19.946 1.00 . A A .  43 ARG N    1 1 
        7  22703 1 1  43 ARG NE   N  10.102   4.361 -18.790 1.00 . A A .  43 ARG NE   1 1 
        7  22704 1 1  43 ARG NH1  N   9.452   4.026 -20.952 1.00 . A A .  43 ARG NH1  1 1 
        7  22705 1 1  43 ARG NH2  N   8.982   5.986 -19.930 1.00 . A A .  43 ARG NH2  1 1 
        7  22706 1 1  43 ARG O    O  12.247  -1.187 -20.189 1.00 . A A .  43 ARG O    1 1 
        7  22707 1 1  44 ILE C    C  11.342  -4.206 -20.561 1.00 . A A .  44 ILE C    1 1 
        7  22708 1 1  44 ILE CA   C  11.353  -3.590 -19.171 1.00 . A A .  44 ILE CA   1 1 
        7  22709 1 1  44 ILE CB   C  10.741  -4.569 -18.178 1.00 . A A .  44 ILE CB   1 1 
        7  22710 1 1  44 ILE CD1  C  10.023  -4.850 -15.791 1.00 . A A .  44 ILE CD1  1 1 
        7  22711 1 1  44 ILE CG1  C  10.857  -4.000 -16.762 1.00 . A A .  44 ILE CG1  1 1 
        7  22712 1 1  44 ILE CG2  C  11.488  -5.905 -18.242 1.00 . A A .  44 ILE CG2  1 1 
        7  22713 1 1  44 ILE H    H   9.718  -2.310 -18.762 1.00 . A A .  44 ILE H    1 1 
        7  22714 1 1  44 ILE HA   H  12.375  -3.399 -18.882 1.00 . A A .  44 ILE HA   1 1 
        7  22715 1 1  44 ILE HB   H   9.700  -4.727 -18.419 1.00 . A A .  44 ILE HB   1 1 
        7  22716 1 1  44 ILE HD11 H   9.667  -5.747 -16.278 1.00 . A A .  44 ILE HD11 1 1 
        7  22717 1 1  44 ILE HD12 H   9.177  -4.274 -15.450 1.00 . A A .  44 ILE HD12 1 1 
        7  22718 1 1  44 ILE HD13 H  10.636  -5.127 -14.951 1.00 . A A .  44 ILE HD13 1 1 
        7  22719 1 1  44 ILE HG12 H  11.893  -4.009 -16.450 1.00 . A A .  44 ILE HG12 1 1 
        7  22720 1 1  44 ILE HG13 H  10.491  -2.984 -16.751 1.00 . A A .  44 ILE HG13 1 1 
        7  22721 1 1  44 ILE HG21 H  11.208  -6.518 -17.396 1.00 . A A .  44 ILE HG21 1 1 
        7  22722 1 1  44 ILE HG22 H  12.551  -5.726 -18.218 1.00 . A A .  44 ILE HG22 1 1 
        7  22723 1 1  44 ILE HG23 H  11.230  -6.416 -19.152 1.00 . A A .  44 ILE HG23 1 1 
        7  22724 1 1  44 ILE N    N  10.614  -2.334 -19.158 1.00 . A A .  44 ILE N    1 1 
        7  22725 1 1  44 ILE O    O  12.136  -5.098 -20.855 1.00 . A A .  44 ILE O    1 1 
        7  22726 1 1  45 ASN C    C   9.977  -5.754 -22.738 1.00 . A A .  45 ASN C    1 1 
        7  22727 1 1  45 ASN CA   C  10.296  -4.265 -22.763 1.00 . A A .  45 ASN CA   1 1 
        7  22728 1 1  45 ASN CB   C  11.601  -4.036 -23.531 1.00 . A A .  45 ASN CB   1 1 
        7  22729 1 1  45 ASN CG   C  11.800  -2.550 -23.790 1.00 . A A .  45 ASN CG   1 1 
        7  22730 1 1  45 ASN H    H   9.800  -3.043 -21.106 1.00 . A A .  45 ASN H    1 1 
        7  22731 1 1  45 ASN HA   H   9.498  -3.741 -23.270 1.00 . A A .  45 ASN HA   1 1 
        7  22732 1 1  45 ASN HB2  H  12.432  -4.409 -22.959 1.00 . A A .  45 ASN HB2  1 1 
        7  22733 1 1  45 ASN HB3  H  11.559  -4.562 -24.469 1.00 . A A .  45 ASN HB3  1 1 
        7  22734 1 1  45 ASN HD21 H  13.756  -2.714 -24.086 1.00 . A A .  45 ASN HD21 1 1 
        7  22735 1 1  45 ASN HD22 H  13.130  -1.142 -24.223 1.00 . A A .  45 ASN HD22 1 1 
        7  22736 1 1  45 ASN N    N  10.419  -3.742 -21.403 1.00 . A A .  45 ASN N    1 1 
        7  22737 1 1  45 ASN ND2  N  12.994  -2.098 -24.055 1.00 . A A .  45 ASN ND2  1 1 
        7  22738 1 1  45 ASN O    O  10.662  -6.559 -23.365 1.00 . A A .  45 ASN O    1 1 
        7  22739 1 1  45 ASN OD1  O  10.842  -1.778 -23.744 1.00 . A A .  45 ASN OD1  1 1 
        7  22740 1 1  46 THR C    C   7.012  -7.629 -21.741 1.00 . A A .  46 THR C    1 1 
        7  22741 1 1  46 THR CA   C   8.524  -7.515 -21.882 1.00 . A A .  46 THR CA   1 1 
        7  22742 1 1  46 THR CB   C   9.207  -8.159 -20.680 1.00 . A A .  46 THR CB   1 1 
        7  22743 1 1  46 THR CG2  C  10.685  -8.399 -20.991 1.00 . A A .  46 THR CG2  1 1 
        7  22744 1 1  46 THR H    H   8.430  -5.421 -21.518 1.00 . A A .  46 THR H    1 1 
        7  22745 1 1  46 THR HA   H   8.823  -8.046 -22.779 1.00 . A A .  46 THR HA   1 1 
        7  22746 1 1  46 THR HB   H   8.735  -9.104 -20.461 1.00 . A A .  46 THR HB   1 1 
        7  22747 1 1  46 THR HG1  H   8.155  -7.231 -19.334 1.00 . A A .  46 THR HG1  1 1 
        7  22748 1 1  46 THR HG21 H  11.164  -8.851 -20.136 1.00 . A A .  46 THR HG21 1 1 
        7  22749 1 1  46 THR HG22 H  11.162  -7.463 -21.214 1.00 . A A .  46 THR HG22 1 1 
        7  22750 1 1  46 THR HG23 H  10.771  -9.057 -21.842 1.00 . A A .  46 THR HG23 1 1 
        7  22751 1 1  46 THR N    N   8.934  -6.115 -21.994 1.00 . A A .  46 THR N    1 1 
        7  22752 1 1  46 THR O    O   6.317  -6.629 -21.567 1.00 . A A .  46 THR O    1 1 
        7  22753 1 1  46 THR OG1  O   9.085  -7.298 -19.559 1.00 . A A .  46 THR OG1  1 1 
        7  22754 1 1  47 GLN C    C   4.704  -9.294 -20.230 1.00 . A A .  47 GLN C    1 1 
        7  22755 1 1  47 GLN CA   C   5.073  -9.092 -21.694 1.00 . A A .  47 GLN CA   1 1 
        7  22756 1 1  47 GLN CB   C   4.667 -10.325 -22.500 1.00 . A A .  47 GLN CB   1 1 
        7  22757 1 1  47 GLN CD   C   2.500  -9.309 -23.227 1.00 . A A .  47 GLN CD   1 1 
        7  22758 1 1  47 GLN CG   C   3.144 -10.474 -22.484 1.00 . A A .  47 GLN CG   1 1 
        7  22759 1 1  47 GLN H    H   7.111  -9.619 -21.963 1.00 . A A .  47 GLN H    1 1 
        7  22760 1 1  47 GLN HA   H   4.537  -8.235 -22.070 1.00 . A A .  47 GLN HA   1 1 
        7  22761 1 1  47 GLN HB2  H   5.011 -10.215 -23.518 1.00 . A A .  47 GLN HB2  1 1 
        7  22762 1 1  47 GLN HB3  H   5.115 -11.201 -22.063 1.00 . A A .  47 GLN HB3  1 1 
        7  22763 1 1  47 GLN HE21 H   1.014  -9.109 -21.928 1.00 . A A .  47 GLN HE21 1 1 
        7  22764 1 1  47 GLN HE22 H   0.994  -8.016 -23.226 1.00 . A A .  47 GLN HE22 1 1 
        7  22765 1 1  47 GLN HG2  H   2.872 -11.400 -22.964 1.00 . A A .  47 GLN HG2  1 1 
        7  22766 1 1  47 GLN HG3  H   2.791 -10.486 -21.465 1.00 . A A .  47 GLN HG3  1 1 
        7  22767 1 1  47 GLN N    N   6.507  -8.859 -21.819 1.00 . A A .  47 GLN N    1 1 
        7  22768 1 1  47 GLN NE2  N   1.412  -8.767 -22.755 1.00 . A A .  47 GLN NE2  1 1 
        7  22769 1 1  47 GLN O    O   5.451  -9.912 -19.469 1.00 . A A .  47 GLN O    1 1 
        7  22770 1 1  47 GLN OE1  O   3.008  -8.876 -24.263 1.00 . A A .  47 GLN OE1  1 1 
        7  22771 1 1  48 CYS C    C   1.778  -9.692 -18.402 1.00 . A A .  48 CYS C    1 1 
        7  22772 1 1  48 CYS CA   C   3.076  -8.902 -18.455 1.00 . A A .  48 CYS CA   1 1 
        7  22773 1 1  48 CYS CB   C   2.860  -7.513 -17.856 1.00 . A A .  48 CYS CB   1 1 
        7  22774 1 1  48 CYS H    H   2.984  -8.298 -20.489 1.00 . A A .  48 CYS H    1 1 
        7  22775 1 1  48 CYS HA   H   3.816  -9.421 -17.861 1.00 . A A .  48 CYS HA   1 1 
        7  22776 1 1  48 CYS HB2  H   2.349  -6.884 -18.570 1.00 . A A .  48 CYS HB2  1 1 
        7  22777 1 1  48 CYS HB3  H   2.264  -7.595 -16.957 1.00 . A A .  48 CYS HB3  1 1 
        7  22778 1 1  48 CYS N    N   3.543  -8.772 -19.837 1.00 . A A .  48 CYS N    1 1 
        7  22779 1 1  48 CYS O    O   0.840  -9.416 -19.149 1.00 . A A .  48 CYS O    1 1 
        7  22780 1 1  48 CYS SG   S   4.466  -6.781 -17.442 1.00 . A A .  48 CYS SG   1 1 
        7  22781 1 1  49 THR C    C   0.095 -11.534 -15.885 1.00 . A A .  49 THR C    1 1 
        7  22782 1 1  49 THR CA   C   0.524 -11.495 -17.344 1.00 . A A .  49 THR CA   1 1 
        7  22783 1 1  49 THR CB   C   0.797 -12.914 -17.840 1.00 . A A .  49 THR CB   1 1 
        7  22784 1 1  49 THR CG2  C  -0.457 -13.767 -17.656 1.00 . A A .  49 THR CG2  1 1 
        7  22785 1 1  49 THR H    H   2.500 -10.841 -16.926 1.00 . A A .  49 THR H    1 1 
        7  22786 1 1  49 THR HA   H  -0.287 -11.077 -17.924 1.00 . A A .  49 THR HA   1 1 
        7  22787 1 1  49 THR HB   H   1.608 -13.343 -17.274 1.00 . A A .  49 THR HB   1 1 
        7  22788 1 1  49 THR HG1  H   1.860 -12.234 -19.321 1.00 . A A .  49 THR HG1  1 1 
        7  22789 1 1  49 THR HG21 H  -1.310 -13.249 -18.070 1.00 . A A .  49 THR HG21 1 1 
        7  22790 1 1  49 THR HG22 H  -0.621 -13.945 -16.603 1.00 . A A .  49 THR HG22 1 1 
        7  22791 1 1  49 THR HG23 H  -0.327 -14.710 -18.165 1.00 . A A .  49 THR HG23 1 1 
        7  22792 1 1  49 THR N    N   1.724 -10.672 -17.503 1.00 . A A .  49 THR N    1 1 
        7  22793 1 1  49 THR O    O   0.890 -11.841 -15.001 1.00 . A A .  49 THR O    1 1 
        7  22794 1 1  49 THR OG1  O   1.149 -12.870 -19.216 1.00 . A A .  49 THR OG1  1 1 
        7  22795 1 1  50 PHE C    C  -2.354 -12.563 -13.960 1.00 . A A .  50 PHE C    1 1 
        7  22796 1 1  50 PHE CA   C  -1.698 -11.226 -14.272 1.00 . A A .  50 PHE CA   1 1 
        7  22797 1 1  50 PHE CB   C  -2.720 -10.104 -14.102 1.00 . A A .  50 PHE CB   1 1 
        7  22798 1 1  50 PHE CD1  C  -1.215  -8.156 -13.556 1.00 . A A .  50 PHE CD1  1 1 
        7  22799 1 1  50 PHE CD2  C  -2.347  -8.189 -15.701 1.00 . A A .  50 PHE CD2  1 1 
        7  22800 1 1  50 PHE CE1  C  -0.621  -6.933 -13.890 1.00 . A A .  50 PHE CE1  1 1 
        7  22801 1 1  50 PHE CE2  C  -1.752  -6.967 -16.034 1.00 . A A .  50 PHE CE2  1 1 
        7  22802 1 1  50 PHE CG   C  -2.079  -8.784 -14.462 1.00 . A A .  50 PHE CG   1 1 
        7  22803 1 1  50 PHE CZ   C  -0.889  -6.339 -15.129 1.00 . A A .  50 PHE CZ   1 1 
        7  22804 1 1  50 PHE H    H  -1.767 -10.986 -16.377 1.00 . A A .  50 PHE H    1 1 
        7  22805 1 1  50 PHE HA   H  -0.892 -11.066 -13.573 1.00 . A A .  50 PHE HA   1 1 
        7  22806 1 1  50 PHE HB2  H  -3.563 -10.285 -14.750 1.00 . A A .  50 PHE HB2  1 1 
        7  22807 1 1  50 PHE HB3  H  -3.055 -10.072 -13.076 1.00 . A A .  50 PHE HB3  1 1 
        7  22808 1 1  50 PHE HD1  H  -1.008  -8.614 -12.601 1.00 . A A .  50 PHE HD1  1 1 
        7  22809 1 1  50 PHE HD2  H  -3.013  -8.674 -16.399 1.00 . A A .  50 PHE HD2  1 1 
        7  22810 1 1  50 PHE HE1  H   0.046  -6.449 -13.192 1.00 . A A .  50 PHE HE1  1 1 
        7  22811 1 1  50 PHE HE2  H  -1.960  -6.509 -16.990 1.00 . A A .  50 PHE HE2  1 1 
        7  22812 1 1  50 PHE HZ   H  -0.430  -5.395 -15.386 1.00 . A A .  50 PHE HZ   1 1 
        7  22813 1 1  50 PHE N    N  -1.173 -11.221 -15.635 1.00 . A A .  50 PHE N    1 1 
        7  22814 1 1  50 PHE O    O  -3.120 -13.093 -14.768 1.00 . A A .  50 PHE O    1 1 
        7  22815 1 1  51 VAL C    C  -3.263 -14.251 -10.971 1.00 . A A .  51 VAL C    1 1 
        7  22816 1 1  51 VAL CA   C  -2.650 -14.378 -12.362 1.00 . A A .  51 VAL CA   1 1 
        7  22817 1 1  51 VAL CB   C  -1.573 -15.466 -12.362 1.00 . A A .  51 VAL CB   1 1 
        7  22818 1 1  51 VAL CG1  C  -2.126 -16.736 -11.712 1.00 . A A .  51 VAL CG1  1 1 
        7  22819 1 1  51 VAL CG2  C  -1.158 -15.768 -13.804 1.00 . A A .  51 VAL CG2  1 1 
        7  22820 1 1  51 VAL H    H  -1.457 -12.633 -12.168 1.00 . A A .  51 VAL H    1 1 
        7  22821 1 1  51 VAL HA   H  -3.431 -14.669 -13.053 1.00 . A A .  51 VAL HA   1 1 
        7  22822 1 1  51 VAL HB   H  -0.715 -15.120 -11.804 1.00 . A A .  51 VAL HB   1 1 
        7  22823 1 1  51 VAL HG11 H  -2.164 -16.604 -10.641 1.00 . A A .  51 VAL HG11 1 1 
        7  22824 1 1  51 VAL HG12 H  -1.487 -17.572 -11.950 1.00 . A A .  51 VAL HG12 1 1 
        7  22825 1 1  51 VAL HG13 H  -3.122 -16.926 -12.087 1.00 . A A .  51 VAL HG13 1 1 
        7  22826 1 1  51 VAL HG21 H  -1.995 -16.197 -14.335 1.00 . A A .  51 VAL HG21 1 1 
        7  22827 1 1  51 VAL HG22 H  -0.336 -16.467 -13.801 1.00 . A A .  51 VAL HG22 1 1 
        7  22828 1 1  51 VAL HG23 H  -0.852 -14.854 -14.291 1.00 . A A .  51 VAL HG23 1 1 
        7  22829 1 1  51 VAL N    N  -2.064 -13.103 -12.777 1.00 . A A .  51 VAL N    1 1 
        7  22830 1 1  51 VAL O    O  -2.611 -13.803 -10.030 1.00 . A A .  51 VAL O    1 1 
        7  22831 1 1  52 GLU C    C  -4.551 -15.547  -8.553 1.00 . A A .  52 GLU C    1 1 
        7  22832 1 1  52 GLU CA   C  -5.203 -14.601  -9.558 1.00 . A A .  52 GLU CA   1 1 
        7  22833 1 1  52 GLU CB   C  -6.676 -14.974  -9.735 1.00 . A A .  52 GLU CB   1 1 
        7  22834 1 1  52 GLU CD   C  -8.895 -15.113  -8.585 1.00 . A A .  52 GLU CD   1 1 
        7  22835 1 1  52 GLU CG   C  -7.413 -14.807  -8.404 1.00 . A A .  52 GLU CG   1 1 
        7  22836 1 1  52 GLU H    H  -4.995 -15.017 -11.622 1.00 . A A .  52 GLU H    1 1 
        7  22837 1 1  52 GLU HA   H  -5.141 -13.592  -9.179 1.00 . A A .  52 GLU HA   1 1 
        7  22838 1 1  52 GLU HB2  H  -7.125 -14.329 -10.479 1.00 . A A .  52 GLU HB2  1 1 
        7  22839 1 1  52 GLU HB3  H  -6.752 -16.001 -10.058 1.00 . A A .  52 GLU HB3  1 1 
        7  22840 1 1  52 GLU HG2  H  -6.996 -15.485  -7.674 1.00 . A A .  52 GLU HG2  1 1 
        7  22841 1 1  52 GLU HG3  H  -7.298 -13.791  -8.056 1.00 . A A .  52 GLU HG3  1 1 
        7  22842 1 1  52 GLU N    N  -4.515 -14.665 -10.843 1.00 . A A .  52 GLU N    1 1 
        7  22843 1 1  52 GLU O    O  -4.215 -16.682  -8.883 1.00 . A A .  52 GLU O    1 1 
        7  22844 1 1  52 GLU OE1  O  -9.336 -15.160  -9.721 1.00 . A A .  52 GLU OE1  1 1 
        7  22845 1 1  52 GLU OE2  O  -9.569 -15.295  -7.584 1.00 . A A .  52 GLU OE2  1 1 
        7  22846 1 1  53 ASN C    C  -3.651 -15.086  -4.984 1.00 . A A .  53 ASN C    1 1 
        7  22847 1 1  53 ASN CA   C  -3.790 -15.885  -6.287 1.00 . A A .  53 ASN CA   1 1 
        7  22848 1 1  53 ASN CB   C  -2.419 -16.398  -6.727 1.00 . A A .  53 ASN CB   1 1 
        7  22849 1 1  53 ASN CG   C  -1.722 -15.331  -7.556 1.00 . A A .  53 ASN CG   1 1 
        7  22850 1 1  53 ASN H    H  -4.686 -14.166  -7.120 1.00 . A A .  53 ASN H    1 1 
        7  22851 1 1  53 ASN HA   H  -4.433 -16.721  -6.155 1.00 . A A .  53 ASN HA   1 1 
        7  22852 1 1  53 ASN HB2  H  -1.816 -16.636  -5.858 1.00 . A A .  53 ASN HB2  1 1 
        7  22853 1 1  53 ASN HB3  H  -2.547 -17.289  -7.323 1.00 . A A .  53 ASN HB3  1 1 
        7  22854 1 1  53 ASN HD21 H  -0.347 -16.575  -8.259 1.00 . A A .  53 ASN HD21 1 1 
        7  22855 1 1  53 ASN HD22 H  -0.219 -14.971  -8.799 1.00 . A A .  53 ASN HD22 1 1 
        7  22856 1 1  53 ASN N    N  -4.387 -15.072  -7.324 1.00 . A A .  53 ASN N    1 1 
        7  22857 1 1  53 ASN ND2  N  -0.677 -15.653  -8.264 1.00 . A A .  53 ASN ND2  1 1 
        7  22858 1 1  53 ASN O    O  -3.163 -13.953  -4.996 1.00 . A A .  53 ASN O    1 1 
        7  22859 1 1  53 ASN OD1  O  -2.138 -14.171  -7.555 1.00 . A A .  53 ASN OD1  1 1 
        7  22860 1 1  54 PRO C    C  -2.567 -14.776  -2.072 1.00 . A A .  54 PRO C    1 1 
        7  22861 1 1  54 PRO CA   C  -3.994 -14.966  -2.557 1.00 . A A .  54 PRO CA   1 1 
        7  22862 1 1  54 PRO CB   C  -4.781 -15.905  -1.625 1.00 . A A .  54 PRO CB   1 1 
        7  22863 1 1  54 PRO CD   C  -4.623 -17.007  -3.758 1.00 . A A .  54 PRO CD   1 1 
        7  22864 1 1  54 PRO CG   C  -4.692 -17.253  -2.260 1.00 . A A .  54 PRO CG   1 1 
        7  22865 1 1  54 PRO HA   H  -4.495 -14.013  -2.608 1.00 . A A .  54 PRO HA   1 1 
        7  22866 1 1  54 PRO HB2  H  -4.335 -15.924  -0.638 1.00 . A A .  54 PRO HB2  1 1 
        7  22867 1 1  54 PRO HB3  H  -5.812 -15.595  -1.562 1.00 . A A .  54 PRO HB3  1 1 
        7  22868 1 1  54 PRO HD2  H  -3.966 -17.735  -4.224 1.00 . A A .  54 PRO HD2  1 1 
        7  22869 1 1  54 PRO HD3  H  -5.611 -17.043  -4.197 1.00 . A A .  54 PRO HD3  1 1 
        7  22870 1 1  54 PRO HG2  H  -3.802 -17.765  -1.925 1.00 . A A .  54 PRO HG2  1 1 
        7  22871 1 1  54 PRO HG3  H  -5.566 -17.841  -2.033 1.00 . A A .  54 PRO HG3  1 1 
        7  22872 1 1  54 PRO N    N  -4.065 -15.647  -3.876 1.00 . A A .  54 PRO N    1 1 
        7  22873 1 1  54 PRO O    O  -1.708 -15.619  -2.301 1.00 . A A .  54 PRO O    1 1 
        7  22874 1 1  55 LEU C    C  -0.329 -14.632  -0.320 1.00 . A A .  55 LEU C    1 1 
        7  22875 1 1  55 LEU CA   C  -0.988 -13.376  -0.881 1.00 . A A .  55 LEU CA   1 1 
        7  22876 1 1  55 LEU CB   C  -1.084 -12.334   0.238 1.00 . A A .  55 LEU CB   1 1 
        7  22877 1 1  55 LEU CD1  C  -1.948 -10.051   0.798 1.00 . A A .  55 LEU CD1  1 1 
        7  22878 1 1  55 LEU CD2  C  -0.434 -10.358  -1.186 1.00 . A A .  55 LEU CD2  1 1 
        7  22879 1 1  55 LEU CG   C  -1.562 -11.000  -0.341 1.00 . A A .  55 LEU CG   1 1 
        7  22880 1 1  55 LEU H    H  -3.041 -13.010  -1.257 1.00 . A A .  55 LEU H    1 1 
        7  22881 1 1  55 LEU HA   H  -0.383 -12.981  -1.676 1.00 . A A .  55 LEU HA   1 1 
        7  22882 1 1  55 LEU HB2  H  -1.779 -12.670   0.992 1.00 . A A .  55 LEU HB2  1 1 
        7  22883 1 1  55 LEU HB3  H  -0.112 -12.199   0.693 1.00 . A A .  55 LEU HB3  1 1 
        7  22884 1 1  55 LEU HD11 H  -2.760 -10.477   1.364 1.00 . A A .  55 LEU HD11 1 1 
        7  22885 1 1  55 LEU HD12 H  -2.255  -9.100   0.384 1.00 . A A .  55 LEU HD12 1 1 
        7  22886 1 1  55 LEU HD13 H  -1.095  -9.902   1.442 1.00 . A A .  55 LEU HD13 1 1 
        7  22887 1 1  55 LEU HD21 H  -0.278  -9.335  -0.882 1.00 . A A .  55 LEU HD21 1 1 
        7  22888 1 1  55 LEU HD22 H  -0.721 -10.376  -2.218 1.00 . A A .  55 LEU HD22 1 1 
        7  22889 1 1  55 LEU HD23 H   0.493 -10.900  -1.069 1.00 . A A .  55 LEU HD23 1 1 
        7  22890 1 1  55 LEU HG   H  -2.426 -11.173  -0.972 1.00 . A A .  55 LEU HG   1 1 
        7  22891 1 1  55 LEU N    N  -2.319 -13.663  -1.396 1.00 . A A .  55 LEU N    1 1 
        7  22892 1 1  55 LEU O    O   0.758 -15.018  -0.739 1.00 . A A .  55 LEU O    1 1 
        7  22893 1 1  56 ASP C    C   0.023 -17.457   0.180 1.00 . A A .  56 ASP C    1 1 
        7  22894 1 1  56 ASP CA   C  -0.469 -16.479   1.237 1.00 . A A .  56 ASP CA   1 1 
        7  22895 1 1  56 ASP CB   C  -1.550 -17.159   2.081 1.00 . A A .  56 ASP CB   1 1 
        7  22896 1 1  56 ASP CG   C  -1.836 -16.329   3.330 1.00 . A A .  56 ASP CG   1 1 
        7  22897 1 1  56 ASP H    H  -1.869 -14.925   0.918 1.00 . A A .  56 ASP H    1 1 
        7  22898 1 1  56 ASP HA   H   0.355 -16.210   1.876 1.00 . A A .  56 ASP HA   1 1 
        7  22899 1 1  56 ASP HB2  H  -2.456 -17.255   1.501 1.00 . A A .  56 ASP HB2  1 1 
        7  22900 1 1  56 ASP HB3  H  -1.212 -18.142   2.378 1.00 . A A .  56 ASP HB3  1 1 
        7  22901 1 1  56 ASP N    N  -1.001 -15.271   0.623 1.00 . A A .  56 ASP N    1 1 
        7  22902 1 1  56 ASP O    O   0.906 -18.274   0.445 1.00 . A A .  56 ASP O    1 1 
        7  22903 1 1  56 ASP OD1  O  -1.039 -15.456   3.632 1.00 . A A .  56 ASP OD1  1 1 
        7  22904 1 1  56 ASP OD2  O  -2.848 -16.579   3.966 1.00 . A A .  56 ASP OD2  1 1 
        7  22905 1 1  57 ALA C    C   0.879 -17.609  -3.005 1.00 . A A .  57 ALA C    1 1 
        7  22906 1 1  57 ALA CA   C  -0.163 -18.263  -2.107 1.00 . A A .  57 ALA CA   1 1 
        7  22907 1 1  57 ALA CB   C  -1.387 -18.620  -2.942 1.00 . A A .  57 ALA CB   1 1 
        7  22908 1 1  57 ALA H    H  -1.237 -16.702  -1.170 1.00 . A A .  57 ALA H    1 1 
        7  22909 1 1  57 ALA HA   H   0.249 -19.173  -1.698 1.00 . A A .  57 ALA HA   1 1 
        7  22910 1 1  57 ALA HB1  H  -1.883 -17.718  -3.252 1.00 . A A .  57 ALA HB1  1 1 
        7  22911 1 1  57 ALA HB2  H  -2.062 -19.221  -2.351 1.00 . A A .  57 ALA HB2  1 1 
        7  22912 1 1  57 ALA HB3  H  -1.083 -19.177  -3.813 1.00 . A A .  57 ALA HB3  1 1 
        7  22913 1 1  57 ALA N    N  -0.548 -17.374  -1.012 1.00 . A A .  57 ALA N    1 1 
        7  22914 1 1  57 ALA O    O   1.615 -18.297  -3.715 1.00 . A A .  57 ALA O    1 1 
        7  22915 1 1  58 LEU C    C   3.355 -15.913  -3.366 1.00 . A A .  58 LEU C    1 1 
        7  22916 1 1  58 LEU CA   C   1.924 -15.568  -3.763 1.00 . A A .  58 LEU CA   1 1 
        7  22917 1 1  58 LEU CB   C   1.704 -14.063  -3.601 1.00 . A A .  58 LEU CB   1 1 
        7  22918 1 1  58 LEU CD1  C   0.131 -12.146  -4.084 1.00 . A A .  58 LEU CD1  1 1 
        7  22919 1 1  58 LEU CD2  C   0.720 -13.789  -5.909 1.00 . A A .  58 LEU CD2  1 1 
        7  22920 1 1  58 LEU CG   C   0.463 -13.625  -4.395 1.00 . A A .  58 LEU CG   1 1 
        7  22921 1 1  58 LEU H    H   0.350 -15.787  -2.365 1.00 . A A .  58 LEU H    1 1 
        7  22922 1 1  58 LEU HA   H   1.785 -15.843  -4.787 1.00 . A A .  58 LEU HA   1 1 
        7  22923 1 1  58 LEU HB2  H   1.571 -13.829  -2.561 1.00 . A A .  58 LEU HB2  1 1 
        7  22924 1 1  58 LEU HB3  H   2.560 -13.523  -3.964 1.00 . A A .  58 LEU HB3  1 1 
        7  22925 1 1  58 LEU HD11 H   0.271 -11.540  -4.965 1.00 . A A .  58 LEU HD11 1 1 
        7  22926 1 1  58 LEU HD12 H   0.773 -11.770  -3.302 1.00 . A A .  58 LEU HD12 1 1 
        7  22927 1 1  58 LEU HD13 H  -0.897 -12.081  -3.770 1.00 . A A .  58 LEU HD13 1 1 
        7  22928 1 1  58 LEU HD21 H   0.412 -14.769  -6.220 1.00 . A A .  58 LEU HD21 1 1 
        7  22929 1 1  58 LEU HD22 H   1.770 -13.655  -6.122 1.00 . A A .  58 LEU HD22 1 1 
        7  22930 1 1  58 LEU HD23 H   0.155 -13.054  -6.454 1.00 . A A .  58 LEU HD23 1 1 
        7  22931 1 1  58 LEU HG   H  -0.380 -14.243  -4.106 1.00 . A A .  58 LEU HG   1 1 
        7  22932 1 1  58 LEU N    N   0.953 -16.288  -2.957 1.00 . A A .  58 LEU N    1 1 
        7  22933 1 1  58 LEU O    O   4.216 -16.086  -4.230 1.00 . A A .  58 LEU O    1 1 
        7  22934 1 1  59 ILE C    C   5.350 -17.690  -2.039 1.00 . A A .  59 ILE C    1 1 
        7  22935 1 1  59 ILE CA   C   4.929 -16.297  -1.565 1.00 . A A .  59 ILE CA   1 1 
        7  22936 1 1  59 ILE CB   C   4.963 -16.189  -0.027 1.00 . A A .  59 ILE CB   1 1 
        7  22937 1 1  59 ILE CD1  C   6.730 -14.483   0.379 1.00 . A A .  59 ILE CD1  1 1 
        7  22938 1 1  59 ILE CG1  C   5.228 -14.748   0.390 1.00 . A A .  59 ILE CG1  1 1 
        7  22939 1 1  59 ILE CG2  C   6.054 -17.124   0.530 1.00 . A A .  59 ILE CG2  1 1 
        7  22940 1 1  59 ILE H    H   2.850 -15.826  -1.441 1.00 . A A .  59 ILE H    1 1 
        7  22941 1 1  59 ILE HA   H   5.614 -15.583  -1.986 1.00 . A A .  59 ILE HA   1 1 
        7  22942 1 1  59 ILE HB   H   4.007 -16.452   0.368 1.00 . A A .  59 ILE HB   1 1 
        7  22943 1 1  59 ILE HD11 H   7.183 -14.973  -0.470 1.00 . A A .  59 ILE HD11 1 1 
        7  22944 1 1  59 ILE HD12 H   7.164 -14.878   1.282 1.00 . A A .  59 ILE HD12 1 1 
        7  22945 1 1  59 ILE HD13 H   6.906 -13.427   0.318 1.00 . A A .  59 ILE HD13 1 1 
        7  22946 1 1  59 ILE HG12 H   4.721 -14.078  -0.290 1.00 . A A .  59 ILE HG12 1 1 
        7  22947 1 1  59 ILE HG13 H   4.835 -14.603   1.390 1.00 . A A .  59 ILE HG13 1 1 
        7  22948 1 1  59 ILE HG21 H   6.274 -16.846   1.539 1.00 . A A .  59 ILE HG21 1 1 
        7  22949 1 1  59 ILE HG22 H   6.942 -17.026  -0.079 1.00 . A A .  59 ILE HG22 1 1 
        7  22950 1 1  59 ILE HG23 H   5.729 -18.153   0.501 1.00 . A A .  59 ILE HG23 1 1 
        7  22951 1 1  59 ILE N    N   3.590 -15.990  -2.068 1.00 . A A .  59 ILE N    1 1 
        7  22952 1 1  59 ILE O    O   6.386 -17.855  -2.703 1.00 . A A .  59 ILE O    1 1 
        7  22953 1 1  60 PRO C    C   4.943 -20.166  -3.680 1.00 . A A .  60 PRO C    1 1 
        7  22954 1 1  60 PRO CA   C   4.825 -20.078  -2.155 1.00 . A A .  60 PRO CA   1 1 
        7  22955 1 1  60 PRO CB   C   3.580 -20.850  -1.666 1.00 . A A .  60 PRO CB   1 1 
        7  22956 1 1  60 PRO CD   C   3.360 -18.599  -0.872 1.00 . A A .  60 PRO CD   1 1 
        7  22957 1 1  60 PRO CG   C   3.022 -20.034  -0.555 1.00 . A A .  60 PRO CG   1 1 
        7  22958 1 1  60 PRO HA   H   5.708 -20.469  -1.685 1.00 . A A .  60 PRO HA   1 1 
        7  22959 1 1  60 PRO HB2  H   2.853 -20.942  -2.461 1.00 . A A .  60 PRO HB2  1 1 
        7  22960 1 1  60 PRO HB3  H   3.865 -21.823  -1.300 1.00 . A A .  60 PRO HB3  1 1 
        7  22961 1 1  60 PRO HD2  H   2.572 -18.105  -1.374 1.00 . A A .  60 PRO HD2  1 1 
        7  22962 1 1  60 PRO HD3  H   3.554 -18.122   0.026 1.00 . A A .  60 PRO HD3  1 1 
        7  22963 1 1  60 PRO HG2  H   1.954 -20.157  -0.487 1.00 . A A .  60 PRO HG2  1 1 
        7  22964 1 1  60 PRO HG3  H   3.486 -20.313   0.386 1.00 . A A .  60 PRO HG3  1 1 
        7  22965 1 1  60 PRO N    N   4.564 -18.681  -1.721 1.00 . A A .  60 PRO N    1 1 
        7  22966 1 1  60 PRO O    O   5.799 -20.871  -4.210 1.00 . A A .  60 PRO O    1 1 
        7  22967 1 1  61 SER C    C   5.423 -18.981  -6.360 1.00 . A A .  61 SER C    1 1 
        7  22968 1 1  61 SER CA   C   4.073 -19.456  -5.842 1.00 . A A .  61 SER CA   1 1 
        7  22969 1 1  61 SER CB   C   2.967 -18.546  -6.380 1.00 . A A .  61 SER CB   1 1 
        7  22970 1 1  61 SER H    H   3.398 -18.908  -3.906 1.00 . A A .  61 SER H    1 1 
        7  22971 1 1  61 SER HA   H   3.896 -20.462  -6.189 1.00 . A A .  61 SER HA   1 1 
        7  22972 1 1  61 SER HB2  H   3.098 -17.551  -5.988 1.00 . A A .  61 SER HB2  1 1 
        7  22973 1 1  61 SER HB3  H   3.021 -18.515  -7.455 1.00 . A A .  61 SER HB3  1 1 
        7  22974 1 1  61 SER HG   H   1.116 -18.301  -5.839 1.00 . A A .  61 SER HG   1 1 
        7  22975 1 1  61 SER N    N   4.065 -19.442  -4.383 1.00 . A A .  61 SER N    1 1 
        7  22976 1 1  61 SER O    O   5.996 -19.582  -7.270 1.00 . A A .  61 SER O    1 1 
        7  22977 1 1  61 SER OG   O   1.703 -19.049  -5.969 1.00 . A A .  61 SER OG   1 1 
        7  22978 1 1  62 LEU C    C   8.310 -18.417  -6.020 1.00 . A A .  62 LEU C    1 1 
        7  22979 1 1  62 LEU CA   C   7.221 -17.369  -6.190 1.00 . A A .  62 LEU CA   1 1 
        7  22980 1 1  62 LEU CB   C   7.563 -16.143  -5.344 1.00 . A A .  62 LEU CB   1 1 
        7  22981 1 1  62 LEU CD1  C   8.791 -15.066  -7.252 1.00 . A A .  62 LEU CD1  1 1 
        7  22982 1 1  62 LEU CD2  C   9.285 -14.373  -4.880 1.00 . A A .  62 LEU CD2  1 1 
        7  22983 1 1  62 LEU CG   C   8.904 -15.551  -5.797 1.00 . A A .  62 LEU CG   1 1 
        7  22984 1 1  62 LEU H    H   5.438 -17.445  -5.063 1.00 . A A .  62 LEU H    1 1 
        7  22985 1 1  62 LEU HA   H   7.163 -17.085  -7.222 1.00 . A A .  62 LEU HA   1 1 
        7  22986 1 1  62 LEU HB2  H   6.790 -15.396  -5.456 1.00 . A A .  62 LEU HB2  1 1 
        7  22987 1 1  62 LEU HB3  H   7.631 -16.428  -4.303 1.00 . A A .  62 LEU HB3  1 1 
        7  22988 1 1  62 LEU HD11 H   9.512 -14.283  -7.429 1.00 . A A .  62 LEU HD11 1 1 
        7  22989 1 1  62 LEU HD12 H   7.798 -14.678  -7.432 1.00 . A A .  62 LEU HD12 1 1 
        7  22990 1 1  62 LEU HD13 H   8.988 -15.886  -7.922 1.00 . A A .  62 LEU HD13 1 1 
        7  22991 1 1  62 LEU HD21 H   8.442 -14.084  -4.273 1.00 . A A .  62 LEU HD21 1 1 
        7  22992 1 1  62 LEU HD22 H   9.595 -13.526  -5.475 1.00 . A A .  62 LEU HD22 1 1 
        7  22993 1 1  62 LEU HD23 H  10.100 -14.676  -4.242 1.00 . A A .  62 LEU HD23 1 1 
        7  22994 1 1  62 LEU HG   H   9.675 -16.306  -5.733 1.00 . A A .  62 LEU HG   1 1 
        7  22995 1 1  62 LEU N    N   5.938 -17.908  -5.768 1.00 . A A .  62 LEU N    1 1 
        7  22996 1 1  62 LEU O    O   9.144 -18.607  -6.908 1.00 . A A .  62 LEU O    1 1 
        7  22997 1 1  63 LYS C    C   9.099 -21.301  -5.632 1.00 . A A .  63 LYS C    1 1 
        7  22998 1 1  63 LYS CA   C   9.268 -20.159  -4.631 1.00 . A A .  63 LYS CA   1 1 
        7  22999 1 1  63 LYS CB   C   9.113 -20.693  -3.210 1.00 . A A .  63 LYS CB   1 1 
        7  23000 1 1  63 LYS CD   C   9.552 -20.202  -0.799 1.00 . A A .  63 LYS CD   1 1 
        7  23001 1 1  63 LYS CE   C   8.114 -20.423  -0.327 1.00 . A A .  63 LYS CE   1 1 
        7  23002 1 1  63 LYS CG   C   9.554 -19.620  -2.214 1.00 . A A .  63 LYS CG   1 1 
        7  23003 1 1  63 LYS H    H   7.584 -18.921  -4.220 1.00 . A A .  63 LYS H    1 1 
        7  23004 1 1  63 LYS HA   H  10.261 -19.749  -4.741 1.00 . A A .  63 LYS HA   1 1 
        7  23005 1 1  63 LYS HB2  H   8.075 -20.938  -3.045 1.00 . A A .  63 LYS HB2  1 1 
        7  23006 1 1  63 LYS HB3  H   9.718 -21.576  -3.083 1.00 . A A .  63 LYS HB3  1 1 
        7  23007 1 1  63 LYS HD2  H  10.077 -21.148  -0.803 1.00 . A A .  63 LYS HD2  1 1 
        7  23008 1 1  63 LYS HD3  H  10.050 -19.520  -0.127 1.00 . A A .  63 LYS HD3  1 1 
        7  23009 1 1  63 LYS HE2  H   7.517 -19.557  -0.565 1.00 . A A .  63 LYS HE2  1 1 
        7  23010 1 1  63 LYS HE3  H   7.704 -21.293  -0.816 1.00 . A A .  63 LYS HE3  1 1 
        7  23011 1 1  63 LYS HG2  H  10.548 -19.282  -2.466 1.00 . A A .  63 LYS HG2  1 1 
        7  23012 1 1  63 LYS HG3  H   8.872 -18.785  -2.261 1.00 . A A .  63 LYS HG3  1 1 
        7  23013 1 1  63 LYS HZ1  H   7.802 -19.766   1.619 1.00 . A A .  63 LYS HZ1  1 1 
        7  23014 1 1  63 LYS HZ2  H   9.056 -20.903   1.464 1.00 . A A .  63 LYS HZ2  1 1 
        7  23015 1 1  63 LYS HZ3  H   7.435 -21.404   1.375 1.00 . A A .  63 LYS HZ3  1 1 
        7  23016 1 1  63 LYS N    N   8.286 -19.107  -4.885 1.00 . A A .  63 LYS N    1 1 
        7  23017 1 1  63 LYS NZ   N   8.101 -20.640   1.144 1.00 . A A .  63 LYS NZ   1 1 
        7  23018 1 1  63 LYS O    O  10.079 -21.865  -6.122 1.00 . A A .  63 LYS O    1 1 
        7  23019 1 1  64 ALA C    C   7.763 -22.260  -8.294 1.00 . A A .  64 ALA C    1 1 
        7  23020 1 1  64 ALA CA   C   7.555 -22.723  -6.859 1.00 . A A .  64 ALA CA   1 1 
        7  23021 1 1  64 ALA CB   C   6.117 -23.207  -6.673 1.00 . A A .  64 ALA CB   1 1 
        7  23022 1 1  64 ALA H    H   7.107 -21.158  -5.498 1.00 . A A .  64 ALA H    1 1 
        7  23023 1 1  64 ALA HA   H   8.224 -23.548  -6.661 1.00 . A A .  64 ALA HA   1 1 
        7  23024 1 1  64 ALA HB1  H   5.887 -23.944  -7.429 1.00 . A A .  64 ALA HB1  1 1 
        7  23025 1 1  64 ALA HB2  H   5.444 -22.369  -6.762 1.00 . A A .  64 ALA HB2  1 1 
        7  23026 1 1  64 ALA HB3  H   6.009 -23.651  -5.696 1.00 . A A .  64 ALA HB3  1 1 
        7  23027 1 1  64 ALA N    N   7.846 -21.641  -5.925 1.00 . A A .  64 ALA N    1 1 
        7  23028 1 1  64 ALA O    O   7.394 -22.956  -9.238 1.00 . A A .  64 ALA O    1 1 
        7  23029 1 1  65 LYS C    C   7.315 -20.412 -10.575 1.00 . A A .  65 LYS C    1 1 
        7  23030 1 1  65 LYS CA   C   8.610 -20.533  -9.776 1.00 . A A .  65 LYS CA   1 1 
        7  23031 1 1  65 LYS CB   C   9.593 -21.432 -10.527 1.00 . A A .  65 LYS CB   1 1 
        7  23032 1 1  65 LYS CD   C  11.944 -22.274 -10.601 1.00 . A A .  65 LYS CD   1 1 
        7  23033 1 1  65 LYS CE   C  13.321 -22.197  -9.938 1.00 . A A .  65 LYS CE   1 1 
        7  23034 1 1  65 LYS CG   C  10.968 -21.358  -9.859 1.00 . A A .  65 LYS CG   1 1 
        7  23035 1 1  65 LYS H    H   8.618 -20.566  -7.655 1.00 . A A .  65 LYS H    1 1 
        7  23036 1 1  65 LYS HA   H   9.049 -19.550  -9.671 1.00 . A A .  65 LYS HA   1 1 
        7  23037 1 1  65 LYS HB2  H   9.242 -22.450 -10.507 1.00 . A A .  65 LYS HB2  1 1 
        7  23038 1 1  65 LYS HB3  H   9.674 -21.102 -11.550 1.00 . A A .  65 LYS HB3  1 1 
        7  23039 1 1  65 LYS HD2  H  11.582 -23.292 -10.564 1.00 . A A .  65 LYS HD2  1 1 
        7  23040 1 1  65 LYS HD3  H  12.024 -21.957 -11.630 1.00 . A A .  65 LYS HD3  1 1 
        7  23041 1 1  65 LYS HE2  H  13.686 -21.182  -9.983 1.00 . A A .  65 LYS HE2  1 1 
        7  23042 1 1  65 LYS HE3  H  13.242 -22.506  -8.906 1.00 . A A .  65 LYS HE3  1 1 
        7  23043 1 1  65 LYS HG2  H  11.331 -20.342  -9.892 1.00 . A A .  65 LYS HG2  1 1 
        7  23044 1 1  65 LYS HG3  H  10.888 -21.680  -8.831 1.00 . A A .  65 LYS HG3  1 1 
        7  23045 1 1  65 LYS HZ1  H  14.112 -23.021 -11.679 1.00 . A A .  65 LYS HZ1  1 1 
        7  23046 1 1  65 LYS HZ2  H  14.109 -24.080 -10.351 1.00 . A A .  65 LYS HZ2  1 1 
        7  23047 1 1  65 LYS HZ3  H  15.245 -22.820 -10.434 1.00 . A A .  65 LYS HZ3  1 1 
        7  23048 1 1  65 LYS N    N   8.354 -21.079  -8.450 1.00 . A A .  65 LYS N    1 1 
        7  23049 1 1  65 LYS NZ   N  14.268 -23.097 -10.655 1.00 . A A .  65 LYS NZ   1 1 
        7  23050 1 1  65 LYS O    O   7.340 -20.158 -11.778 1.00 . A A .  65 LYS O    1 1 
        7  23051 1 1  66 LYS C    C   4.676 -19.049 -11.062 1.00 . A A .  66 LYS C    1 1 
        7  23052 1 1  66 LYS CA   C   4.887 -20.457 -10.532 1.00 . A A .  66 LYS CA   1 1 
        7  23053 1 1  66 LYS CB   C   3.774 -20.818  -9.548 1.00 . A A .  66 LYS CB   1 1 
        7  23054 1 1  66 LYS CD   C   2.678 -22.683  -8.302 1.00 . A A .  66 LYS CD   1 1 
        7  23055 1 1  66 LYS CE   C   2.658 -24.195  -8.080 1.00 . A A .  66 LYS CE   1 1 
        7  23056 1 1  66 LYS CG   C   3.767 -22.328  -9.315 1.00 . A A .  66 LYS CG   1 1 
        7  23057 1 1  66 LYS H    H   6.238 -20.753  -8.927 1.00 . A A .  66 LYS H    1 1 
        7  23058 1 1  66 LYS HA   H   4.851 -21.145 -11.361 1.00 . A A .  66 LYS HA   1 1 
        7  23059 1 1  66 LYS HB2  H   3.954 -20.312  -8.613 1.00 . A A .  66 LYS HB2  1 1 
        7  23060 1 1  66 LYS HB3  H   2.821 -20.510  -9.950 1.00 . A A .  66 LYS HB3  1 1 
        7  23061 1 1  66 LYS HD2  H   2.880 -22.185  -7.367 1.00 . A A .  66 LYS HD2  1 1 
        7  23062 1 1  66 LYS HD3  H   1.718 -22.362  -8.679 1.00 . A A .  66 LYS HD3  1 1 
        7  23063 1 1  66 LYS HE2  H   2.446 -24.693  -9.015 1.00 . A A .  66 LYS HE2  1 1 
        7  23064 1 1  66 LYS HE3  H   3.620 -24.517  -7.711 1.00 . A A .  66 LYS HE3  1 1 
        7  23065 1 1  66 LYS HG2  H   3.569 -22.832 -10.248 1.00 . A A .  66 LYS HG2  1 1 
        7  23066 1 1  66 LYS HG3  H   4.725 -22.638  -8.942 1.00 . A A .  66 LYS HG3  1 1 
        7  23067 1 1  66 LYS HZ1  H   1.955 -24.344  -6.126 1.00 . A A .  66 LYS HZ1  1 1 
        7  23068 1 1  66 LYS HZ2  H   1.361 -25.546  -7.169 1.00 . A A .  66 LYS HZ2  1 1 
        7  23069 1 1  66 LYS HZ3  H   0.757 -23.961  -7.263 1.00 . A A .  66 LYS HZ3  1 1 
        7  23070 1 1  66 LYS N    N   6.190 -20.573  -9.889 1.00 . A A .  66 LYS N    1 1 
        7  23071 1 1  66 LYS NZ   N   1.603 -24.537  -7.085 1.00 . A A .  66 LYS NZ   1 1 
        7  23072 1 1  66 LYS O    O   4.050 -18.857 -12.105 1.00 . A A .  66 LYS O    1 1 
        7  23073 1 1  67 ILE C    C   6.418 -16.010 -10.873 1.00 . A A .  67 ILE C    1 1 
        7  23074 1 1  67 ILE CA   C   5.051 -16.659 -10.734 1.00 . A A .  67 ILE CA   1 1 
        7  23075 1 1  67 ILE CB   C   4.213 -15.902  -9.702 1.00 . A A .  67 ILE CB   1 1 
        7  23076 1 1  67 ILE CD1  C   4.141 -15.113  -7.339 1.00 . A A .  67 ILE CD1  1 1 
        7  23077 1 1  67 ILE CG1  C   4.891 -15.987  -8.335 1.00 . A A .  67 ILE CG1  1 1 
        7  23078 1 1  67 ILE CG2  C   2.816 -16.525  -9.627 1.00 . A A .  67 ILE CG2  1 1 
        7  23079 1 1  67 ILE H    H   5.678 -18.283  -9.502 1.00 . A A .  67 ILE H    1 1 
        7  23080 1 1  67 ILE HA   H   4.549 -16.599 -11.689 1.00 . A A .  67 ILE HA   1 1 
        7  23081 1 1  67 ILE HB   H   4.131 -14.870 -10.005 1.00 . A A .  67 ILE HB   1 1 
        7  23082 1 1  67 ILE HD11 H   4.102 -14.101  -7.716 1.00 . A A .  67 ILE HD11 1 1 
        7  23083 1 1  67 ILE HD12 H   4.655 -15.135  -6.390 1.00 . A A .  67 ILE HD12 1 1 
        7  23084 1 1  67 ILE HD13 H   3.137 -15.489  -7.214 1.00 . A A .  67 ILE HD13 1 1 
        7  23085 1 1  67 ILE HG12 H   4.887 -17.012  -7.995 1.00 . A A .  67 ILE HG12 1 1 
        7  23086 1 1  67 ILE HG13 H   5.904 -15.635  -8.415 1.00 . A A .  67 ILE HG13 1 1 
        7  23087 1 1  67 ILE HG21 H   2.250 -16.242 -10.499 1.00 . A A .  67 ILE HG21 1 1 
        7  23088 1 1  67 ILE HG22 H   2.308 -16.174  -8.745 1.00 . A A .  67 ILE HG22 1 1 
        7  23089 1 1  67 ILE HG23 H   2.903 -17.599  -9.588 1.00 . A A .  67 ILE HG23 1 1 
        7  23090 1 1  67 ILE N    N   5.192 -18.062 -10.330 1.00 . A A .  67 ILE N    1 1 
        7  23091 1 1  67 ILE O    O   7.387 -16.433 -10.240 1.00 . A A .  67 ILE O    1 1 
        7  23092 1 1  68 ASP C    C   7.903 -13.089 -11.022 1.00 . A A .  68 ASP C    1 1 
        7  23093 1 1  68 ASP CA   C   7.765 -14.294 -11.945 1.00 . A A .  68 ASP CA   1 1 
        7  23094 1 1  68 ASP CB   C   7.839 -13.831 -13.400 1.00 . A A .  68 ASP CB   1 1 
        7  23095 1 1  68 ASP CG   C   7.982 -15.037 -14.327 1.00 . A A .  68 ASP CG   1 1 
        7  23096 1 1  68 ASP H    H   5.702 -14.693 -12.203 1.00 . A A .  68 ASP H    1 1 
        7  23097 1 1  68 ASP HA   H   8.585 -14.972 -11.756 1.00 . A A .  68 ASP HA   1 1 
        7  23098 1 1  68 ASP HB2  H   6.941 -13.290 -13.654 1.00 . A A .  68 ASP HB2  1 1 
        7  23099 1 1  68 ASP HB3  H   8.694 -13.183 -13.529 1.00 . A A .  68 ASP HB3  1 1 
        7  23100 1 1  68 ASP N    N   6.501 -14.990 -11.717 1.00 . A A .  68 ASP N    1 1 
        7  23101 1 1  68 ASP O    O   9.011 -12.611 -10.775 1.00 . A A .  68 ASP O    1 1 
        7  23102 1 1  68 ASP OD1  O   8.287 -16.108 -13.830 1.00 . A A .  68 ASP OD1  1 1 
        7  23103 1 1  68 ASP OD2  O   7.785 -14.871 -15.521 1.00 . A A .  68 ASP OD2  1 1 
        7  23104 1 1  69 ALA C    C   5.493 -11.361  -8.853 1.00 . A A .  69 ALA C    1 1 
        7  23105 1 1  69 ALA CA   C   6.783 -11.436  -9.652 1.00 . A A .  69 ALA CA   1 1 
        7  23106 1 1  69 ALA CB   C   6.932 -10.162 -10.483 1.00 . A A .  69 ALA CB   1 1 
        7  23107 1 1  69 ALA H    H   5.920 -13.018 -10.759 1.00 . A A .  69 ALA H    1 1 
        7  23108 1 1  69 ALA HA   H   7.616 -11.511  -8.968 1.00 . A A .  69 ALA HA   1 1 
        7  23109 1 1  69 ALA HB1  H   7.908 -10.144 -10.946 1.00 . A A .  69 ALA HB1  1 1 
        7  23110 1 1  69 ALA HB2  H   6.816  -9.298  -9.846 1.00 . A A .  69 ALA HB2  1 1 
        7  23111 1 1  69 ALA HB3  H   6.175 -10.139 -11.251 1.00 . A A .  69 ALA HB3  1 1 
        7  23112 1 1  69 ALA N    N   6.776 -12.597 -10.529 1.00 . A A .  69 ALA N    1 1 
        7  23113 1 1  69 ALA O    O   4.466 -11.905  -9.261 1.00 . A A .  69 ALA O    1 1 
        7  23114 1 1  70 ILE C    C   3.946  -9.078  -6.783 1.00 . A A .  70 ILE C    1 1 
        7  23115 1 1  70 ILE CA   C   4.366 -10.535  -6.857 1.00 . A A .  70 ILE CA   1 1 
        7  23116 1 1  70 ILE CB   C   4.670 -11.045  -5.448 1.00 . A A .  70 ILE CB   1 1 
        7  23117 1 1  70 ILE CD1  C   5.509 -13.016  -4.162 1.00 . A A .  70 ILE CD1  1 1 
        7  23118 1 1  70 ILE CG1  C   4.934 -12.547  -5.500 1.00 . A A .  70 ILE CG1  1 1 
        7  23119 1 1  70 ILE CG2  C   3.472 -10.769  -4.535 1.00 . A A .  70 ILE CG2  1 1 
        7  23120 1 1  70 ILE H    H   6.389 -10.270  -7.428 1.00 . A A .  70 ILE H    1 1 
        7  23121 1 1  70 ILE HA   H   3.543 -11.109  -7.259 1.00 . A A .  70 ILE HA   1 1 
        7  23122 1 1  70 ILE HB   H   5.540 -10.538  -5.061 1.00 . A A .  70 ILE HB   1 1 
        7  23123 1 1  70 ILE HD11 H   6.547 -12.729  -4.101 1.00 . A A .  70 ILE HD11 1 1 
        7  23124 1 1  70 ILE HD12 H   5.426 -14.089  -4.089 1.00 . A A .  70 ILE HD12 1 1 
        7  23125 1 1  70 ILE HD13 H   4.961 -12.559  -3.353 1.00 . A A .  70 ILE HD13 1 1 
        7  23126 1 1  70 ILE HG12 H   4.006 -13.054  -5.687 1.00 . A A .  70 ILE HG12 1 1 
        7  23127 1 1  70 ILE HG13 H   5.635 -12.767  -6.291 1.00 . A A .  70 ILE HG13 1 1 
        7  23128 1 1  70 ILE HG21 H   2.562 -11.053  -5.040 1.00 . A A .  70 ILE HG21 1 1 
        7  23129 1 1  70 ILE HG22 H   3.438  -9.716  -4.297 1.00 . A A .  70 ILE HG22 1 1 
        7  23130 1 1  70 ILE HG23 H   3.573 -11.341  -3.625 1.00 . A A .  70 ILE HG23 1 1 
        7  23131 1 1  70 ILE N    N   5.545 -10.683  -7.710 1.00 . A A .  70 ILE N    1 1 
        7  23132 1 1  70 ILE O    O   4.755  -8.197  -6.488 1.00 . A A .  70 ILE O    1 1 
        7  23133 1 1  71 MET C    C   0.861  -7.405  -6.180 1.00 . A A .  71 MET C    1 1 
        7  23134 1 1  71 MET CA   C   2.139  -7.452  -7.010 1.00 . A A .  71 MET CA   1 1 
        7  23135 1 1  71 MET CB   C   1.849  -6.960  -8.428 1.00 . A A .  71 MET CB   1 1 
        7  23136 1 1  71 MET CE   C  -0.242  -5.928 -10.506 1.00 . A A .  71 MET CE   1 1 
        7  23137 1 1  71 MET CG   C   1.389  -5.502  -8.375 1.00 . A A .  71 MET CG   1 1 
        7  23138 1 1  71 MET H    H   2.055  -9.547  -7.289 1.00 . A A .  71 MET H    1 1 
        7  23139 1 1  71 MET HA   H   2.861  -6.795  -6.556 1.00 . A A .  71 MET HA   1 1 
        7  23140 1 1  71 MET HB2  H   2.744  -7.036  -9.028 1.00 . A A .  71 MET HB2  1 1 
        7  23141 1 1  71 MET HB3  H   1.070  -7.565  -8.865 1.00 . A A .  71 MET HB3  1 1 
        7  23142 1 1  71 MET HE1  H  -0.853  -6.099  -9.633 1.00 . A A .  71 MET HE1  1 1 
        7  23143 1 1  71 MET HE2  H   0.118  -6.870 -10.885 1.00 . A A .  71 MET HE2  1 1 
        7  23144 1 1  71 MET HE3  H  -0.828  -5.442 -11.266 1.00 . A A .  71 MET HE3  1 1 
        7  23145 1 1  71 MET HG2  H   0.455  -5.438  -7.837 1.00 . A A .  71 MET HG2  1 1 
        7  23146 1 1  71 MET HG3  H   2.135  -4.908  -7.869 1.00 . A A .  71 MET HG3  1 1 
        7  23147 1 1  71 MET N    N   2.665  -8.817  -7.054 1.00 . A A .  71 MET N    1 1 
        7  23148 1 1  71 MET O    O  -0.192  -7.872  -6.611 1.00 . A A .  71 MET O    1 1 
        7  23149 1 1  71 MET SD   S   1.163  -4.880 -10.061 1.00 . A A .  71 MET SD   1 1 
        7  23150 1 1  72 SER C    C   0.032  -5.638  -3.054 1.00 . A A .  72 SER C    1 1 
        7  23151 1 1  72 SER CA   C  -0.189  -6.734  -4.093 1.00 . A A .  72 SER CA   1 1 
        7  23152 1 1  72 SER CB   C  -0.428  -8.068  -3.390 1.00 . A A .  72 SER CB   1 1 
        7  23153 1 1  72 SER H    H   1.829  -6.484  -4.690 1.00 . A A .  72 SER H    1 1 
        7  23154 1 1  72 SER HA   H  -1.063  -6.487  -4.679 1.00 . A A .  72 SER HA   1 1 
        7  23155 1 1  72 SER HB2  H  -0.648  -8.828  -4.122 1.00 . A A .  72 SER HB2  1 1 
        7  23156 1 1  72 SER HB3  H   0.461  -8.347  -2.842 1.00 . A A .  72 SER HB3  1 1 
        7  23157 1 1  72 SER HG   H  -2.197  -7.398  -2.932 1.00 . A A .  72 SER HG   1 1 
        7  23158 1 1  72 SER N    N   0.963  -6.836  -4.982 1.00 . A A .  72 SER N    1 1 
        7  23159 1 1  72 SER O    O   1.079  -4.993  -3.031 1.00 . A A .  72 SER O    1 1 
        7  23160 1 1  72 SER OG   O  -1.531  -7.941  -2.503 1.00 . A A .  72 SER OG   1 1 
        7  23161 1 1  73 SER C    C   0.239  -4.770  -0.171 1.00 . A A .  73 SER C    1 1 
        7  23162 1 1  73 SER CA   C  -0.866  -4.423  -1.154 1.00 . A A .  73 SER CA   1 1 
        7  23163 1 1  73 SER CB   C  -2.196  -4.310  -0.408 1.00 . A A .  73 SER CB   1 1 
        7  23164 1 1  73 SER H    H  -1.770  -5.987  -2.259 1.00 . A A .  73 SER H    1 1 
        7  23165 1 1  73 SER HA   H  -0.640  -3.473  -1.609 1.00 . A A .  73 SER HA   1 1 
        7  23166 1 1  73 SER HB2  H  -2.109  -3.575   0.375 1.00 . A A .  73 SER HB2  1 1 
        7  23167 1 1  73 SER HB3  H  -2.969  -4.006  -1.100 1.00 . A A .  73 SER HB3  1 1 
        7  23168 1 1  73 SER HG   H  -1.919  -5.726   0.898 1.00 . A A .  73 SER HG   1 1 
        7  23169 1 1  73 SER N    N  -0.961  -5.439  -2.194 1.00 . A A .  73 SER N    1 1 
        7  23170 1 1  73 SER O    O   0.666  -3.924   0.616 1.00 . A A .  73 SER O    1 1 
        7  23171 1 1  73 SER OG   O  -2.521  -5.568   0.168 1.00 . A A .  73 SER OG   1 1 
        7  23172 1 1  74 LEU C    C   2.768  -5.358   0.931 1.00 . A A .  74 LEU C    1 1 
        7  23173 1 1  74 LEU CA   C   1.752  -6.474   0.688 1.00 . A A .  74 LEU CA   1 1 
        7  23174 1 1  74 LEU CB   C   2.471  -7.682   0.078 1.00 . A A .  74 LEU CB   1 1 
        7  23175 1 1  74 LEU CD1  C   2.817  -8.827   2.285 1.00 . A A .  74 LEU CD1  1 1 
        7  23176 1 1  74 LEU CD2  C   4.378  -9.275   0.374 1.00 . A A .  74 LEU CD2  1 1 
        7  23177 1 1  74 LEU CG   C   3.520  -8.213   1.063 1.00 . A A .  74 LEU CG   1 1 
        7  23178 1 1  74 LEU H    H   0.310  -6.655  -0.853 1.00 . A A .  74 LEU H    1 1 
        7  23179 1 1  74 LEU HA   H   1.307  -6.759   1.623 1.00 . A A .  74 LEU HA   1 1 
        7  23180 1 1  74 LEU HB2  H   1.751  -8.457  -0.138 1.00 . A A .  74 LEU HB2  1 1 
        7  23181 1 1  74 LEU HB3  H   2.959  -7.388  -0.839 1.00 . A A .  74 LEU HB3  1 1 
        7  23182 1 1  74 LEU HD11 H   2.557  -8.049   2.984 1.00 . A A .  74 LEU HD11 1 1 
        7  23183 1 1  74 LEU HD12 H   3.478  -9.525   2.768 1.00 . A A .  74 LEU HD12 1 1 
        7  23184 1 1  74 LEU HD13 H   1.921  -9.343   1.974 1.00 . A A .  74 LEU HD13 1 1 
        7  23185 1 1  74 LEU HD21 H   3.740  -9.957  -0.164 1.00 . A A .  74 LEU HD21 1 1 
        7  23186 1 1  74 LEU HD22 H   4.940  -9.817   1.120 1.00 . A A .  74 LEU HD22 1 1 
        7  23187 1 1  74 LEU HD23 H   5.062  -8.797  -0.316 1.00 . A A .  74 LEU HD23 1 1 
        7  23188 1 1  74 LEU HG   H   4.157  -7.406   1.392 1.00 . A A .  74 LEU HG   1 1 
        7  23189 1 1  74 LEU N    N   0.697  -6.021  -0.214 1.00 . A A .  74 LEU N    1 1 
        7  23190 1 1  74 LEU O    O   3.331  -4.802  -0.013 1.00 . A A .  74 LEU O    1 1 
        7  23191 1 1  75 SER C    C   5.350  -4.526   2.593 1.00 . A A .  75 SER C    1 1 
        7  23192 1 1  75 SER CA   C   3.930  -3.984   2.558 1.00 . A A .  75 SER CA   1 1 
        7  23193 1 1  75 SER CB   C   3.570  -3.400   3.923 1.00 . A A .  75 SER CB   1 1 
        7  23194 1 1  75 SER H    H   2.509  -5.515   2.908 1.00 . A A .  75 SER H    1 1 
        7  23195 1 1  75 SER HA   H   3.878  -3.203   1.820 1.00 . A A .  75 SER HA   1 1 
        7  23196 1 1  75 SER HB2  H   3.975  -2.404   4.012 1.00 . A A .  75 SER HB2  1 1 
        7  23197 1 1  75 SER HB3  H   2.494  -3.358   4.023 1.00 . A A .  75 SER HB3  1 1 
        7  23198 1 1  75 SER HG   H   4.995  -3.881   5.157 1.00 . A A .  75 SER HG   1 1 
        7  23199 1 1  75 SER N    N   2.988  -5.034   2.201 1.00 . A A .  75 SER N    1 1 
        7  23200 1 1  75 SER O    O   5.561  -5.721   2.783 1.00 . A A .  75 SER O    1 1 
        7  23201 1 1  75 SER OG   O   4.123  -4.220   4.944 1.00 . A A .  75 SER OG   1 1 
        7  23202 1 1  76 ILE C    C   8.396  -3.615   3.720 1.00 . A A .  76 ILE C    1 1 
        7  23203 1 1  76 ILE CA   C   7.735  -4.051   2.422 1.00 . A A .  76 ILE CA   1 1 
        7  23204 1 1  76 ILE CB   C   8.465  -3.433   1.233 1.00 . A A .  76 ILE CB   1 1 
        7  23205 1 1  76 ILE CD1  C   9.294  -1.287   0.240 1.00 . A A .  76 ILE CD1  1 1 
        7  23206 1 1  76 ILE CG1  C   8.401  -1.905   1.320 1.00 . A A .  76 ILE CG1  1 1 
        7  23207 1 1  76 ILE CG2  C   7.796  -3.892  -0.071 1.00 . A A .  76 ILE CG2  1 1 
        7  23208 1 1  76 ILE H    H   6.108  -2.696   2.249 1.00 . A A .  76 ILE H    1 1 
        7  23209 1 1  76 ILE HA   H   7.803  -5.126   2.343 1.00 . A A .  76 ILE HA   1 1 
        7  23210 1 1  76 ILE HB   H   9.496  -3.754   1.240 1.00 . A A .  76 ILE HB   1 1 
        7  23211 1 1  76 ILE HD11 H  10.299  -1.194   0.623 1.00 . A A .  76 ILE HD11 1 1 
        7  23212 1 1  76 ILE HD12 H   8.912  -0.315  -0.021 1.00 . A A .  76 ILE HD12 1 1 
        7  23213 1 1  76 ILE HD13 H   9.304  -1.906  -0.641 1.00 . A A .  76 ILE HD13 1 1 
        7  23214 1 1  76 ILE HG12 H   7.385  -1.583   1.173 1.00 . A A .  76 ILE HG12 1 1 
        7  23215 1 1  76 ILE HG13 H   8.744  -1.573   2.287 1.00 . A A .  76 ILE HG13 1 1 
        7  23216 1 1  76 ILE HG21 H   8.464  -3.711  -0.897 1.00 . A A .  76 ILE HG21 1 1 
        7  23217 1 1  76 ILE HG22 H   6.882  -3.339  -0.227 1.00 . A A .  76 ILE HG22 1 1 
        7  23218 1 1  76 ILE HG23 H   7.572  -4.945  -0.013 1.00 . A A .  76 ILE HG23 1 1 
        7  23219 1 1  76 ILE N    N   6.331  -3.640   2.411 1.00 . A A .  76 ILE N    1 1 
        7  23220 1 1  76 ILE O    O   8.019  -2.601   4.304 1.00 . A A .  76 ILE O    1 1 
        7  23221 1 1  77 THR C    C  11.543  -4.548   5.324 1.00 . A A .  77 THR C    1 1 
        7  23222 1 1  77 THR CA   C  10.099  -4.062   5.395 1.00 . A A .  77 THR CA   1 1 
        7  23223 1 1  77 THR CB   C   9.388  -4.712   6.579 1.00 . A A .  77 THR CB   1 1 
        7  23224 1 1  77 THR CG2  C   7.956  -4.183   6.675 1.00 . A A .  77 THR CG2  1 1 
        7  23225 1 1  77 THR H    H   9.650  -5.169   3.645 1.00 . A A .  77 THR H    1 1 
        7  23226 1 1  77 THR HA   H  10.105  -2.990   5.538 1.00 . A A .  77 THR HA   1 1 
        7  23227 1 1  77 THR HB   H   9.915  -4.481   7.489 1.00 . A A .  77 THR HB   1 1 
        7  23228 1 1  77 THR HG1  H   8.503  -6.355   6.032 1.00 . A A .  77 THR HG1  1 1 
        7  23229 1 1  77 THR HG21 H   7.966  -3.108   6.591 1.00 . A A .  77 THR HG21 1 1 
        7  23230 1 1  77 THR HG22 H   7.531  -4.465   7.627 1.00 . A A .  77 THR HG22 1 1 
        7  23231 1 1  77 THR HG23 H   7.360  -4.603   5.879 1.00 . A A .  77 THR HG23 1 1 
        7  23232 1 1  77 THR N    N   9.386  -4.385   4.166 1.00 . A A .  77 THR N    1 1 
        7  23233 1 1  77 THR O    O  11.847  -5.518   4.632 1.00 . A A .  77 THR O    1 1 
        7  23234 1 1  77 THR OG1  O   9.361  -6.114   6.396 1.00 . A A .  77 THR OG1  1 1 
        7  23235 1 1  78 GLU C    C  13.991  -5.745   6.319 1.00 . A A .  78 GLU C    1 1 
        7  23236 1 1  78 GLU CA   C  13.835  -4.250   6.059 1.00 . A A .  78 GLU CA   1 1 
        7  23237 1 1  78 GLU CB   C  14.572  -3.470   7.150 1.00 . A A .  78 GLU CB   1 1 
        7  23238 1 1  78 GLU CD   C  15.275  -1.188   7.900 1.00 . A A .  78 GLU CD   1 1 
        7  23239 1 1  78 GLU CG   C  14.620  -1.987   6.779 1.00 . A A .  78 GLU CG   1 1 
        7  23240 1 1  78 GLU H    H  12.128  -3.108   6.574 1.00 . A A .  78 GLU H    1 1 
        7  23241 1 1  78 GLU HA   H  14.272  -4.008   5.100 1.00 . A A .  78 GLU HA   1 1 
        7  23242 1 1  78 GLU HB2  H  14.052  -3.589   8.091 1.00 . A A .  78 GLU HB2  1 1 
        7  23243 1 1  78 GLU HB3  H  15.579  -3.847   7.247 1.00 . A A .  78 GLU HB3  1 1 
        7  23244 1 1  78 GLU HG2  H  15.191  -1.865   5.871 1.00 . A A .  78 GLU HG2  1 1 
        7  23245 1 1  78 GLU HG3  H  13.615  -1.625   6.622 1.00 . A A .  78 GLU HG3  1 1 
        7  23246 1 1  78 GLU N    N  12.426  -3.876   6.050 1.00 . A A .  78 GLU N    1 1 
        7  23247 1 1  78 GLU O    O  14.728  -6.441   5.614 1.00 . A A .  78 GLU O    1 1 
        7  23248 1 1  78 GLU OE1  O  15.670  -1.795   8.882 1.00 . A A .  78 GLU OE1  1 1 
        7  23249 1 1  78 GLU OE2  O  15.371   0.021   7.761 1.00 . A A .  78 GLU OE2  1 1 
        7  23250 1 1  79 LYS C    C  13.019  -8.523   6.458 1.00 . A A .  79 LYS C    1 1 
        7  23251 1 1  79 LYS CA   C  13.364  -7.659   7.667 1.00 . A A .  79 LYS CA   1 1 
        7  23252 1 1  79 LYS CB   C  12.388  -7.971   8.806 1.00 . A A .  79 LYS CB   1 1 
        7  23253 1 1  79 LYS CD   C  11.623  -9.725  10.416 1.00 . A A .  79 LYS CD   1 1 
        7  23254 1 1  79 LYS CE   C  11.805 -11.178  10.859 1.00 . A A .  79 LYS CE   1 1 
        7  23255 1 1  79 LYS CG   C  12.558  -9.429   9.241 1.00 . A A .  79 LYS CG   1 1 
        7  23256 1 1  79 LYS H    H  12.714  -5.654   7.860 1.00 . A A .  79 LYS H    1 1 
        7  23257 1 1  79 LYS HA   H  14.368  -7.889   7.995 1.00 . A A .  79 LYS HA   1 1 
        7  23258 1 1  79 LYS HB2  H  12.590  -7.319   9.645 1.00 . A A .  79 LYS HB2  1 1 
        7  23259 1 1  79 LYS HB3  H  11.375  -7.816   8.466 1.00 . A A .  79 LYS HB3  1 1 
        7  23260 1 1  79 LYS HD2  H  11.857  -9.065  11.238 1.00 . A A .  79 LYS HD2  1 1 
        7  23261 1 1  79 LYS HD3  H  10.599  -9.571  10.109 1.00 . A A .  79 LYS HD3  1 1 
        7  23262 1 1  79 LYS HE2  H  11.558 -11.838  10.041 1.00 . A A .  79 LYS HE2  1 1 
        7  23263 1 1  79 LYS HE3  H  12.832 -11.339  11.154 1.00 . A A .  79 LYS HE3  1 1 
        7  23264 1 1  79 LYS HG2  H  12.316 -10.082   8.416 1.00 . A A .  79 LYS HG2  1 1 
        7  23265 1 1  79 LYS HG3  H  13.580  -9.597   9.547 1.00 . A A .  79 LYS HG3  1 1 
        7  23266 1 1  79 LYS HZ1  H   9.959 -11.708  11.665 1.00 . A A .  79 LYS HZ1  1 1 
        7  23267 1 1  79 LYS HZ2  H  10.846 -10.618  12.620 1.00 . A A .  79 LYS HZ2  1 1 
        7  23268 1 1  79 LYS HZ3  H  11.288 -12.257  12.564 1.00 . A A .  79 LYS HZ3  1 1 
        7  23269 1 1  79 LYS N    N  13.288  -6.242   7.326 1.00 . A A .  79 LYS N    1 1 
        7  23270 1 1  79 LYS NZ   N  10.907 -11.461  12.014 1.00 . A A .  79 LYS NZ   1 1 
        7  23271 1 1  79 LYS O    O  13.656  -9.548   6.220 1.00 . A A .  79 LYS O    1 1 
        7  23272 1 1  80 ARG C    C  12.694  -8.738   3.416 1.00 . A A .  80 ARG C    1 1 
        7  23273 1 1  80 ARG CA   C  11.616  -8.819   4.497 1.00 . A A .  80 ARG CA   1 1 
        7  23274 1 1  80 ARG CB   C  10.294  -8.268   3.969 1.00 . A A .  80 ARG CB   1 1 
        7  23275 1 1  80 ARG CD   C   7.845  -8.077   4.410 1.00 . A A .  80 ARG CD   1 1 
        7  23276 1 1  80 ARG CG   C   9.159  -8.682   4.908 1.00 . A A .  80 ARG CG   1 1 
        7  23277 1 1  80 ARG CZ   C   5.482  -8.367   4.886 1.00 . A A .  80 ARG CZ   1 1 
        7  23278 1 1  80 ARG H    H  11.569  -7.250   5.925 1.00 . A A .  80 ARG H    1 1 
        7  23279 1 1  80 ARG HA   H  11.477  -9.853   4.759 1.00 . A A .  80 ARG HA   1 1 
        7  23280 1 1  80 ARG HB2  H  10.350  -7.194   3.922 1.00 . A A .  80 ARG HB2  1 1 
        7  23281 1 1  80 ARG HB3  H  10.104  -8.664   2.987 1.00 . A A .  80 ARG HB3  1 1 
        7  23282 1 1  80 ARG HD2  H   7.926  -7.001   4.404 1.00 . A A .  80 ARG HD2  1 1 
        7  23283 1 1  80 ARG HD3  H   7.651  -8.425   3.405 1.00 . A A .  80 ARG HD3  1 1 
        7  23284 1 1  80 ARG HE   H   6.942  -8.815   6.179 1.00 . A A .  80 ARG HE   1 1 
        7  23285 1 1  80 ARG HG2  H   9.077  -9.757   4.918 1.00 . A A .  80 ARG HG2  1 1 
        7  23286 1 1  80 ARG HG3  H   9.364  -8.335   5.905 1.00 . A A .  80 ARG HG3  1 1 
        7  23287 1 1  80 ARG HH11 H   5.949  -7.637   3.082 1.00 . A A .  80 ARG HH11 1 1 
        7  23288 1 1  80 ARG HH12 H   4.260  -7.832   3.397 1.00 . A A .  80 ARG HH12 1 1 
        7  23289 1 1  80 ARG HH21 H   4.725  -9.076   6.598 1.00 . A A .  80 ARG HH21 1 1 
        7  23290 1 1  80 ARG HH22 H   3.564  -8.647   5.386 1.00 . A A .  80 ARG HH22 1 1 
        7  23291 1 1  80 ARG N    N  12.021  -8.090   5.698 1.00 . A A .  80 ARG N    1 1 
        7  23292 1 1  80 ARG NE   N   6.746  -8.471   5.283 1.00 . A A .  80 ARG NE   1 1 
        7  23293 1 1  80 ARG NH1  N   5.209  -7.910   3.696 1.00 . A A .  80 ARG NH1  1 1 
        7  23294 1 1  80 ARG NH2  N   4.515  -8.724   5.686 1.00 . A A .  80 ARG NH2  1 1 
        7  23295 1 1  80 ARG O    O  12.932  -9.703   2.691 1.00 . A A .  80 ARG O    1 1 
        7  23296 1 1  81 GLN C    C  15.487  -8.399   2.508 1.00 . A A .  81 GLN C    1 1 
        7  23297 1 1  81 GLN CA   C  14.376  -7.374   2.316 1.00 . A A .  81 GLN CA   1 1 
        7  23298 1 1  81 GLN CB   C  14.945  -5.959   2.436 1.00 . A A .  81 GLN CB   1 1 
        7  23299 1 1  81 GLN CD   C  14.406  -3.527   2.234 1.00 . A A .  81 GLN CD   1 1 
        7  23300 1 1  81 GLN CG   C  13.879  -4.941   2.031 1.00 . A A .  81 GLN CG   1 1 
        7  23301 1 1  81 GLN H    H  13.087  -6.843   3.915 1.00 . A A .  81 GLN H    1 1 
        7  23302 1 1  81 GLN HA   H  13.954  -7.497   1.332 1.00 . A A .  81 GLN HA   1 1 
        7  23303 1 1  81 GLN HB2  H  15.246  -5.780   3.454 1.00 . A A .  81 GLN HB2  1 1 
        7  23304 1 1  81 GLN HB3  H  15.799  -5.861   1.787 1.00 . A A .  81 GLN HB3  1 1 
        7  23305 1 1  81 GLN HE21 H  12.696  -2.658   1.719 1.00 . A A .  81 GLN HE21 1 1 
        7  23306 1 1  81 GLN HE22 H  13.951  -1.596   2.142 1.00 . A A .  81 GLN HE22 1 1 
        7  23307 1 1  81 GLN HG2  H  13.628  -5.082   0.992 1.00 . A A .  81 GLN HG2  1 1 
        7  23308 1 1  81 GLN HG3  H  12.996  -5.085   2.635 1.00 . A A .  81 GLN HG3  1 1 
        7  23309 1 1  81 GLN N    N  13.331  -7.577   3.312 1.00 . A A .  81 GLN N    1 1 
        7  23310 1 1  81 GLN NE2  N  13.619  -2.509   2.013 1.00 . A A .  81 GLN NE2  1 1 
        7  23311 1 1  81 GLN O    O  16.053  -8.909   1.545 1.00 . A A .  81 GLN O    1 1 
        7  23312 1 1  81 GLN OE1  O  15.565  -3.343   2.604 1.00 . A A .  81 GLN OE1  1 1 
        7  23313 1 1  82 GLN C    C  16.486 -11.030   3.473 1.00 . A A .  82 GLN C    1 1 
        7  23314 1 1  82 GLN CA   C  16.841  -9.671   4.068 1.00 . A A .  82 GLN CA   1 1 
        7  23315 1 1  82 GLN CB   C  17.004  -9.806   5.584 1.00 . A A .  82 GLN CB   1 1 
        7  23316 1 1  82 GLN CD   C  17.714  -8.615   7.665 1.00 . A A .  82 GLN CD   1 1 
        7  23317 1 1  82 GLN CG   C  17.579  -8.509   6.150 1.00 . A A .  82 GLN CG   1 1 
        7  23318 1 1  82 GLN H    H  15.314  -8.251   4.496 1.00 . A A .  82 GLN H    1 1 
        7  23319 1 1  82 GLN HA   H  17.776  -9.335   3.644 1.00 . A A .  82 GLN HA   1 1 
        7  23320 1 1  82 GLN HB2  H  16.040 -10.002   6.032 1.00 . A A .  82 GLN HB2  1 1 
        7  23321 1 1  82 GLN HB3  H  17.675 -10.623   5.803 1.00 . A A .  82 GLN HB3  1 1 
        7  23322 1 1  82 GLN HE21 H  16.855  -6.859   8.012 1.00 . A A .  82 GLN HE21 1 1 
        7  23323 1 1  82 GLN HE22 H  17.355  -7.708   9.394 1.00 . A A .  82 GLN HE22 1 1 
        7  23324 1 1  82 GLN HG2  H  18.551  -8.329   5.714 1.00 . A A .  82 GLN HG2  1 1 
        7  23325 1 1  82 GLN HG3  H  16.920  -7.689   5.907 1.00 . A A .  82 GLN HG3  1 1 
        7  23326 1 1  82 GLN N    N  15.795  -8.698   3.764 1.00 . A A .  82 GLN N    1 1 
        7  23327 1 1  82 GLN NE2  N  17.271  -7.647   8.420 1.00 . A A .  82 GLN NE2  1 1 
        7  23328 1 1  82 GLN O    O  17.366 -11.833   3.158 1.00 . A A .  82 GLN O    1 1 
        7  23329 1 1  82 GLN OE1  O  18.238  -9.606   8.174 1.00 . A A .  82 GLN OE1  1 1 
        7  23330 1 1  83 GLU C    C  14.760 -12.511   1.237 1.00 . A A .  83 GLU C    1 1 
        7  23331 1 1  83 GLU CA   C  14.729 -12.556   2.761 1.00 . A A .  83 GLU CA   1 1 
        7  23332 1 1  83 GLU CB   C  13.306 -12.851   3.233 1.00 . A A .  83 GLU CB   1 1 
        7  23333 1 1  83 GLU CD   C  11.894 -13.339   5.239 1.00 . A A .  83 GLU CD   1 1 
        7  23334 1 1  83 GLU CG   C  13.318 -13.128   4.737 1.00 . A A .  83 GLU CG   1 1 
        7  23335 1 1  83 GLU H    H  14.529 -10.613   3.586 1.00 . A A .  83 GLU H    1 1 
        7  23336 1 1  83 GLU HA   H  15.379 -13.349   3.097 1.00 . A A .  83 GLU HA   1 1 
        7  23337 1 1  83 GLU HB2  H  12.674 -12.001   3.028 1.00 . A A .  83 GLU HB2  1 1 
        7  23338 1 1  83 GLU HB3  H  12.925 -13.716   2.712 1.00 . A A .  83 GLU HB3  1 1 
        7  23339 1 1  83 GLU HG2  H  13.903 -14.015   4.933 1.00 . A A .  83 GLU HG2  1 1 
        7  23340 1 1  83 GLU HG3  H  13.758 -12.287   5.253 1.00 . A A .  83 GLU HG3  1 1 
        7  23341 1 1  83 GLU N    N  15.188 -11.287   3.322 1.00 . A A .  83 GLU N    1 1 
        7  23342 1 1  83 GLU O    O  15.323 -13.395   0.591 1.00 . A A .  83 GLU O    1 1 
        7  23343 1 1  83 GLU OE1  O  10.986 -13.287   4.425 1.00 . A A .  83 GLU OE1  1 1 
        7  23344 1 1  83 GLU OE2  O  11.732 -13.549   6.430 1.00 . A A .  83 GLU OE2  1 1 
        7  23345 1 1  84 ILE C    C  14.360  -9.874  -1.179 1.00 . A A .  84 ILE C    1 1 
        7  23346 1 1  84 ILE CA   C  14.116 -11.324  -0.789 1.00 . A A .  84 ILE CA   1 1 
        7  23347 1 1  84 ILE CB   C  12.760 -11.788  -1.321 1.00 . A A .  84 ILE CB   1 1 
        7  23348 1 1  84 ILE CD1  C  10.305 -11.332  -1.330 1.00 . A A .  84 ILE CD1  1 1 
        7  23349 1 1  84 ILE CG1  C  11.648 -10.927  -0.724 1.00 . A A .  84 ILE CG1  1 1 
        7  23350 1 1  84 ILE CG2  C  12.534 -13.250  -0.943 1.00 . A A .  84 ILE CG2  1 1 
        7  23351 1 1  84 ILE H    H  13.716 -10.807   1.218 1.00 . A A .  84 ILE H    1 1 
        7  23352 1 1  84 ILE HA   H  14.890 -11.930  -1.235 1.00 . A A .  84 ILE HA   1 1 
        7  23353 1 1  84 ILE HB   H  12.751 -11.697  -2.387 1.00 . A A .  84 ILE HB   1 1 
        7  23354 1 1  84 ILE HD11 H  10.395 -11.385  -2.405 1.00 . A A .  84 ILE HD11 1 1 
        7  23355 1 1  84 ILE HD12 H   9.557 -10.599  -1.068 1.00 . A A .  84 ILE HD12 1 1 
        7  23356 1 1  84 ILE HD13 H  10.016 -12.296  -0.944 1.00 . A A .  84 ILE HD13 1 1 
        7  23357 1 1  84 ILE HG12 H  11.623 -11.064   0.346 1.00 . A A .  84 ILE HG12 1 1 
        7  23358 1 1  84 ILE HG13 H  11.834  -9.893  -0.952 1.00 . A A .  84 ILE HG13 1 1 
        7  23359 1 1  84 ILE HG21 H  11.615 -13.598  -1.391 1.00 . A A .  84 ILE HG21 1 1 
        7  23360 1 1  84 ILE HG22 H  12.468 -13.335   0.130 1.00 . A A .  84 ILE HG22 1 1 
        7  23361 1 1  84 ILE HG23 H  13.359 -13.848  -1.303 1.00 . A A .  84 ILE HG23 1 1 
        7  23362 1 1  84 ILE N    N  14.150 -11.474   0.661 1.00 . A A .  84 ILE N    1 1 
        7  23363 1 1  84 ILE O    O  14.750  -9.054  -0.355 1.00 . A A .  84 ILE O    1 1 
        7  23364 1 1  85 ALA C    C  12.980  -7.508  -3.182 1.00 . A A .  85 ALA C    1 1 
        7  23365 1 1  85 ALA CA   C  14.317  -8.197  -2.942 1.00 . A A .  85 ALA CA   1 1 
        7  23366 1 1  85 ALA CB   C  15.113  -8.236  -4.249 1.00 . A A .  85 ALA CB   1 1 
        7  23367 1 1  85 ALA H    H  13.799 -10.251  -3.060 1.00 . A A .  85 ALA H    1 1 
        7  23368 1 1  85 ALA HA   H  14.876  -7.621  -2.215 1.00 . A A .  85 ALA HA   1 1 
        7  23369 1 1  85 ALA HB1  H  16.163  -8.343  -4.025 1.00 . A A .  85 ALA HB1  1 1 
        7  23370 1 1  85 ALA HB2  H  14.961  -7.319  -4.802 1.00 . A A .  85 ALA HB2  1 1 
        7  23371 1 1  85 ALA HB3  H  14.785  -9.074  -4.847 1.00 . A A .  85 ALA HB3  1 1 
        7  23372 1 1  85 ALA N    N  14.120  -9.559  -2.446 1.00 . A A .  85 ALA N    1 1 
        7  23373 1 1  85 ALA O    O  11.996  -8.144  -3.547 1.00 . A A .  85 ALA O    1 1 
        7  23374 1 1  86 PHE C    C  12.022  -4.196  -4.057 1.00 . A A .  86 PHE C    1 1 
        7  23375 1 1  86 PHE CA   C  11.738  -5.412  -3.185 1.00 . A A .  86 PHE CA   1 1 
        7  23376 1 1  86 PHE CB   C  11.174  -4.961  -1.840 1.00 . A A .  86 PHE CB   1 1 
        7  23377 1 1  86 PHE CD1  C   9.207  -6.449  -1.326 1.00 . A A .  86 PHE CD1  1 1 
        7  23378 1 1  86 PHE CD2  C  11.330  -6.922  -0.268 1.00 . A A .  86 PHE CD2  1 1 
        7  23379 1 1  86 PHE CE1  C   8.632  -7.541  -0.666 1.00 . A A .  86 PHE CE1  1 1 
        7  23380 1 1  86 PHE CE2  C  10.759  -8.012   0.395 1.00 . A A .  86 PHE CE2  1 1 
        7  23381 1 1  86 PHE CG   C  10.557  -6.141  -1.126 1.00 . A A .  86 PHE CG   1 1 
        7  23382 1 1  86 PHE CZ   C   9.408  -8.323   0.196 1.00 . A A .  86 PHE CZ   1 1 
        7  23383 1 1  86 PHE H    H  13.775  -5.741  -2.684 1.00 . A A .  86 PHE H    1 1 
        7  23384 1 1  86 PHE HA   H  10.995  -6.023  -3.684 1.00 . A A .  86 PHE HA   1 1 
        7  23385 1 1  86 PHE HB2  H  11.969  -4.550  -1.236 1.00 . A A .  86 PHE HB2  1 1 
        7  23386 1 1  86 PHE HB3  H  10.423  -4.207  -2.006 1.00 . A A .  86 PHE HB3  1 1 
        7  23387 1 1  86 PHE HD1  H   8.607  -5.844  -1.991 1.00 . A A .  86 PHE HD1  1 1 
        7  23388 1 1  86 PHE HD2  H  12.368  -6.686  -0.121 1.00 . A A .  86 PHE HD2  1 1 
        7  23389 1 1  86 PHE HE1  H   7.590  -7.780  -0.821 1.00 . A A .  86 PHE HE1  1 1 
        7  23390 1 1  86 PHE HE2  H  11.363  -8.620   1.052 1.00 . A A .  86 PHE HE2  1 1 
        7  23391 1 1  86 PHE HZ   H   8.967  -9.168   0.704 1.00 . A A .  86 PHE HZ   1 1 
        7  23392 1 1  86 PHE N    N  12.956  -6.195  -2.979 1.00 . A A .  86 PHE N    1 1 
        7  23393 1 1  86 PHE O    O  13.128  -3.659  -4.051 1.00 . A A .  86 PHE O    1 1 
        7  23394 1 1  87 THR C    C   9.802  -2.095  -6.123 1.00 . A A .  87 THR C    1 1 
        7  23395 1 1  87 THR CA   C  11.166  -2.615  -5.688 1.00 . A A .  87 THR CA   1 1 
        7  23396 1 1  87 THR CB   C  11.986  -2.991  -6.921 1.00 . A A .  87 THR CB   1 1 
        7  23397 1 1  87 THR CG2  C  11.244  -4.059  -7.722 1.00 . A A .  87 THR CG2  1 1 
        7  23398 1 1  87 THR H    H  10.155  -4.241  -4.780 1.00 . A A .  87 THR H    1 1 
        7  23399 1 1  87 THR HA   H  11.682  -1.834  -5.150 1.00 . A A .  87 THR HA   1 1 
        7  23400 1 1  87 THR HB   H  12.944  -3.379  -6.610 1.00 . A A .  87 THR HB   1 1 
        7  23401 1 1  87 THR HG1  H  11.559  -1.881  -8.459 1.00 . A A .  87 THR HG1  1 1 
        7  23402 1 1  87 THR HG21 H  10.962  -4.869  -7.066 1.00 . A A .  87 THR HG21 1 1 
        7  23403 1 1  87 THR HG22 H  11.888  -4.434  -8.503 1.00 . A A .  87 THR HG22 1 1 
        7  23404 1 1  87 THR HG23 H  10.358  -3.628  -8.163 1.00 . A A .  87 THR HG23 1 1 
        7  23405 1 1  87 THR N    N  11.014  -3.770  -4.812 1.00 . A A .  87 THR N    1 1 
        7  23406 1 1  87 THR O    O   8.807  -2.263  -5.416 1.00 . A A .  87 THR O    1 1 
        7  23407 1 1  87 THR OG1  O  12.179  -1.839  -7.728 1.00 . A A .  87 THR OG1  1 1 
        7  23408 1 1  88 ASP C    C   7.709  -0.249  -6.720 1.00 . A A .  88 ASP C    1 1 
        7  23409 1 1  88 ASP CA   C   8.509  -0.927  -7.816 1.00 . A A .  88 ASP CA   1 1 
        7  23410 1 1  88 ASP CB   C   7.677  -2.051  -8.435 1.00 . A A .  88 ASP CB   1 1 
        7  23411 1 1  88 ASP CG   C   8.304  -2.497  -9.750 1.00 . A A .  88 ASP CG   1 1 
        7  23412 1 1  88 ASP H    H  10.580  -1.359  -7.823 1.00 . A A .  88 ASP H    1 1 
        7  23413 1 1  88 ASP HA   H   8.731  -0.197  -8.577 1.00 . A A .  88 ASP HA   1 1 
        7  23414 1 1  88 ASP HB2  H   7.639  -2.886  -7.755 1.00 . A A .  88 ASP HB2  1 1 
        7  23415 1 1  88 ASP HB3  H   6.675  -1.695  -8.623 1.00 . A A .  88 ASP HB3  1 1 
        7  23416 1 1  88 ASP N    N   9.759  -1.461  -7.293 1.00 . A A .  88 ASP N    1 1 
        7  23417 1 1  88 ASP O    O   6.498  -0.078  -6.858 1.00 . A A .  88 ASP O    1 1 
        7  23418 1 1  88 ASP OD1  O   9.092  -1.742 -10.290 1.00 . A A .  88 ASP OD1  1 1 
        7  23419 1 1  88 ASP OD2  O   7.990  -3.587 -10.197 1.00 . A A .  88 ASP OD2  1 1 
        7  23420 1 1  89 LYS C    C   6.524   1.581  -4.974 1.00 . A A .  89 LYS C    1 1 
        7  23421 1 1  89 LYS CA   C   7.733   0.782  -4.500 1.00 . A A .  89 LYS CA   1 1 
        7  23422 1 1  89 LYS CB   C   8.720   1.722  -3.812 1.00 . A A .  89 LYS CB   1 1 
        7  23423 1 1  89 LYS CD   C  10.851   1.854  -2.516 1.00 . A A .  89 LYS CD   1 1 
        7  23424 1 1  89 LYS CE   C  12.003   1.042  -1.921 1.00 . A A .  89 LYS CE   1 1 
        7  23425 1 1  89 LYS CG   C   9.860   0.909  -3.199 1.00 . A A .  89 LYS CG   1 1 
        7  23426 1 1  89 LYS H    H   9.353  -0.063  -5.582 1.00 . A A .  89 LYS H    1 1 
        7  23427 1 1  89 LYS HA   H   7.409   0.032  -3.793 1.00 . A A .  89 LYS HA   1 1 
        7  23428 1 1  89 LYS HB2  H   9.121   2.415  -4.541 1.00 . A A .  89 LYS HB2  1 1 
        7  23429 1 1  89 LYS HB3  H   8.211   2.269  -3.037 1.00 . A A .  89 LYS HB3  1 1 
        7  23430 1 1  89 LYS HD2  H  11.239   2.554  -3.242 1.00 . A A .  89 LYS HD2  1 1 
        7  23431 1 1  89 LYS HD3  H  10.348   2.393  -1.727 1.00 . A A .  89 LYS HD3  1 1 
        7  23432 1 1  89 LYS HE2  H  11.616   0.338  -1.201 1.00 . A A .  89 LYS HE2  1 1 
        7  23433 1 1  89 LYS HE3  H  12.508   0.505  -2.710 1.00 . A A .  89 LYS HE3  1 1 
        7  23434 1 1  89 LYS HG2  H   9.457   0.220  -2.470 1.00 . A A .  89 LYS HG2  1 1 
        7  23435 1 1  89 LYS HG3  H  10.369   0.356  -3.974 1.00 . A A .  89 LYS HG3  1 1 
        7  23436 1 1  89 LYS HZ1  H  12.469   2.823  -0.947 1.00 . A A .  89 LYS HZ1  1 1 
        7  23437 1 1  89 LYS HZ2  H  13.722   2.218  -1.922 1.00 . A A .  89 LYS HZ2  1 1 
        7  23438 1 1  89 LYS HZ3  H  13.380   1.491  -0.425 1.00 . A A .  89 LYS HZ3  1 1 
        7  23439 1 1  89 LYS N    N   8.390   0.123  -5.633 1.00 . A A .  89 LYS N    1 1 
        7  23440 1 1  89 LYS NZ   N  12.966   1.963  -1.253 1.00 . A A .  89 LYS NZ   1 1 
        7  23441 1 1  89 LYS O    O   6.645   2.461  -5.829 1.00 . A A .  89 LYS O    1 1 
        7  23442 1 1  90 LEU C    C   4.020   3.277  -4.208 1.00 . A A .  90 LEU C    1 1 
        7  23443 1 1  90 LEU CA   C   4.130   1.912  -4.858 1.00 . A A .  90 LEU CA   1 1 
        7  23444 1 1  90 LEU CB   C   2.921   1.059  -4.459 1.00 . A A .  90 LEU CB   1 1 
        7  23445 1 1  90 LEU CD1  C   2.127  -1.317  -4.600 1.00 . A A .  90 LEU CD1  1 1 
        7  23446 1 1  90 LEU CD2  C   2.077   0.130  -6.634 1.00 . A A .  90 LEU CD2  1 1 
        7  23447 1 1  90 LEU CG   C   2.852  -0.196  -5.349 1.00 . A A .  90 LEU CG   1 1 
        7  23448 1 1  90 LEU H    H   5.303   0.514  -3.796 1.00 . A A .  90 LEU H    1 1 
        7  23449 1 1  90 LEU HA   H   4.135   2.036  -5.925 1.00 . A A .  90 LEU HA   1 1 
        7  23450 1 1  90 LEU HB2  H   3.016   0.771  -3.427 1.00 . A A .  90 LEU HB2  1 1 
        7  23451 1 1  90 LEU HB3  H   2.016   1.635  -4.582 1.00 . A A .  90 LEU HB3  1 1 
        7  23452 1 1  90 LEU HD11 H   1.147  -0.978  -4.298 1.00 . A A .  90 LEU HD11 1 1 
        7  23453 1 1  90 LEU HD12 H   2.700  -1.588  -3.725 1.00 . A A .  90 LEU HD12 1 1 
        7  23454 1 1  90 LEU HD13 H   2.030  -2.177  -5.245 1.00 . A A .  90 LEU HD13 1 1 
        7  23455 1 1  90 LEU HD21 H   1.051   0.356  -6.386 1.00 . A A .  90 LEU HD21 1 1 
        7  23456 1 1  90 LEU HD22 H   2.109  -0.718  -7.297 1.00 . A A .  90 LEU HD22 1 1 
        7  23457 1 1  90 LEU HD23 H   2.517   0.980  -7.121 1.00 . A A .  90 LEU HD23 1 1 
        7  23458 1 1  90 LEU HG   H   3.851  -0.523  -5.600 1.00 . A A .  90 LEU HG   1 1 
        7  23459 1 1  90 LEU N    N   5.358   1.242  -4.453 1.00 . A A .  90 LEU N    1 1 
        7  23460 1 1  90 LEU O    O   4.127   4.300  -4.878 1.00 . A A .  90 LEU O    1 1 
        7  23461 1 1  91 TYR C    C   4.179   4.380  -0.731 1.00 . A A .  91 TYR C    1 1 
        7  23462 1 1  91 TYR CA   C   3.676   4.541  -2.162 1.00 . A A .  91 TYR CA   1 1 
        7  23463 1 1  91 TYR CB   C   2.214   4.984  -2.141 1.00 . A A .  91 TYR CB   1 1 
        7  23464 1 1  91 TYR CD1  C   1.314   3.948  -0.029 1.00 . A A .  91 TYR CD1  1 1 
        7  23465 1 1  91 TYR CD2  C   0.678   2.985  -2.159 1.00 . A A .  91 TYR CD2  1 1 
        7  23466 1 1  91 TYR CE1  C   0.543   2.988   0.637 1.00 . A A .  91 TYR CE1  1 1 
        7  23467 1 1  91 TYR CE2  C  -0.094   2.026  -1.495 1.00 . A A .  91 TYR CE2  1 1 
        7  23468 1 1  91 TYR CG   C   1.383   3.946  -1.426 1.00 . A A .  91 TYR CG   1 1 
        7  23469 1 1  91 TYR CZ   C  -0.162   2.027  -0.096 1.00 . A A .  91 TYR CZ   1 1 
        7  23470 1 1  91 TYR H    H   3.732   2.430  -2.415 1.00 . A A .  91 TYR H    1 1 
        7  23471 1 1  91 TYR HA   H   4.267   5.305  -2.652 1.00 . A A .  91 TYR HA   1 1 
        7  23472 1 1  91 TYR HB2  H   2.133   5.931  -1.628 1.00 . A A .  91 TYR HB2  1 1 
        7  23473 1 1  91 TYR HB3  H   1.854   5.091  -3.153 1.00 . A A .  91 TYR HB3  1 1 
        7  23474 1 1  91 TYR HD1  H   1.855   4.690   0.534 1.00 . A A .  91 TYR HD1  1 1 
        7  23475 1 1  91 TYR HD2  H   0.724   2.989  -3.236 1.00 . A A .  91 TYR HD2  1 1 
        7  23476 1 1  91 TYR HE1  H   0.491   2.991   1.716 1.00 . A A .  91 TYR HE1  1 1 
        7  23477 1 1  91 TYR HE2  H  -0.637   1.285  -2.059 1.00 . A A .  91 TYR HE2  1 1 
        7  23478 1 1  91 TYR HH   H  -0.550   0.956   1.435 1.00 . A A .  91 TYR HH   1 1 
        7  23479 1 1  91 TYR N    N   3.805   3.285  -2.897 1.00 . A A .  91 TYR N    1 1 
        7  23480 1 1  91 TYR O    O   4.379   3.263  -0.255 1.00 . A A .  91 TYR O    1 1 
        7  23481 1 1  91 TYR OH   O  -0.922   1.080   0.559 1.00 . A A .  91 TYR OH   1 1 
        7  23482 1 1  92 ALA C    C   3.693   5.238   2.284 1.00 . A A .  92 ALA C    1 1 
        7  23483 1 1  92 ALA CA   C   4.854   5.480   1.330 1.00 . A A .  92 ALA CA   1 1 
        7  23484 1 1  92 ALA CB   C   5.534   6.801   1.675 1.00 . A A .  92 ALA CB   1 1 
        7  23485 1 1  92 ALA H    H   4.197   6.359  -0.475 1.00 . A A .  92 ALA H    1 1 
        7  23486 1 1  92 ALA HA   H   5.568   4.688   1.442 1.00 . A A .  92 ALA HA   1 1 
        7  23487 1 1  92 ALA HB1  H   4.870   7.619   1.437 1.00 . A A .  92 ALA HB1  1 1 
        7  23488 1 1  92 ALA HB2  H   6.443   6.896   1.103 1.00 . A A .  92 ALA HB2  1 1 
        7  23489 1 1  92 ALA HB3  H   5.768   6.820   2.729 1.00 . A A .  92 ALA HB3  1 1 
        7  23490 1 1  92 ALA N    N   4.379   5.504  -0.049 1.00 . A A .  92 ALA N    1 1 
        7  23491 1 1  92 ALA O    O   2.716   5.989   2.294 1.00 . A A .  92 ALA O    1 1 
        7  23492 1 1  93 ALA C    C   3.155   4.222   5.457 1.00 . A A .  93 ALA C    1 1 
        7  23493 1 1  93 ALA CA   C   2.740   3.844   4.042 1.00 . A A .  93 ALA CA   1 1 
        7  23494 1 1  93 ALA CB   C   2.443   2.345   3.979 1.00 . A A .  93 ALA CB   1 1 
        7  23495 1 1  93 ALA H    H   4.593   3.616   3.034 1.00 . A A .  93 ALA H    1 1 
        7  23496 1 1  93 ALA HA   H   1.837   4.383   3.791 1.00 . A A .  93 ALA HA   1 1 
        7  23497 1 1  93 ALA HB1  H   3.239   1.797   4.461 1.00 . A A .  93 ALA HB1  1 1 
        7  23498 1 1  93 ALA HB2  H   2.367   2.036   2.946 1.00 . A A .  93 ALA HB2  1 1 
        7  23499 1 1  93 ALA HB3  H   1.509   2.143   4.483 1.00 . A A .  93 ALA HB3  1 1 
        7  23500 1 1  93 ALA N    N   3.797   4.182   3.086 1.00 . A A .  93 ALA N    1 1 
        7  23501 1 1  93 ALA O    O   3.403   3.354   6.294 1.00 . A A .  93 ALA O    1 1 
        7  23502 1 1  94 ASP C    C   2.386   6.100   7.947 1.00 . A A .  94 ASP C    1 1 
        7  23503 1 1  94 ASP CA   C   3.610   6.006   7.041 1.00 . A A .  94 ASP CA   1 1 
        7  23504 1 1  94 ASP CB   C   4.273   7.379   6.928 1.00 . A A .  94 ASP CB   1 1 
        7  23505 1 1  94 ASP CG   C   5.646   7.245   6.283 1.00 . A A .  94 ASP CG   1 1 
        7  23506 1 1  94 ASP H    H   3.019   6.170   5.010 1.00 . A A .  94 ASP H    1 1 
        7  23507 1 1  94 ASP HA   H   4.319   5.317   7.481 1.00 . A A .  94 ASP HA   1 1 
        7  23508 1 1  94 ASP HB2  H   3.661   8.019   6.329 1.00 . A A .  94 ASP HB2  1 1 
        7  23509 1 1  94 ASP HB3  H   4.379   7.809   7.912 1.00 . A A .  94 ASP HB3  1 1 
        7  23510 1 1  94 ASP N    N   3.228   5.523   5.717 1.00 . A A .  94 ASP N    1 1 
        7  23511 1 1  94 ASP O    O   1.889   5.090   8.443 1.00 . A A .  94 ASP O    1 1 
        7  23512 1 1  94 ASP OD1  O   6.128   6.129   6.193 1.00 . A A .  94 ASP OD1  1 1 
        7  23513 1 1  94 ASP OD2  O   6.195   8.261   5.888 1.00 . A A .  94 ASP OD2  1 1 
        7  23514 1 1  95 SER C    C   0.107   8.888   8.718 1.00 . A A .  95 SER C    1 1 
        7  23515 1 1  95 SER CA   C   0.751   7.540   9.022 1.00 . A A .  95 SER CA   1 1 
        7  23516 1 1  95 SER CB   C   1.171   7.501  10.488 1.00 . A A .  95 SER CB   1 1 
        7  23517 1 1  95 SER H    H   2.350   8.091   7.747 1.00 . A A .  95 SER H    1 1 
        7  23518 1 1  95 SER HA   H   0.028   6.756   8.844 1.00 . A A .  95 SER HA   1 1 
        7  23519 1 1  95 SER HB2  H   0.347   7.800  11.113 1.00 . A A .  95 SER HB2  1 1 
        7  23520 1 1  95 SER HB3  H   1.465   6.500  10.750 1.00 . A A .  95 SER HB3  1 1 
        7  23521 1 1  95 SER HG   H   2.672   8.554   9.838 1.00 . A A .  95 SER HG   1 1 
        7  23522 1 1  95 SER N    N   1.911   7.321   8.166 1.00 . A A .  95 SER N    1 1 
        7  23523 1 1  95 SER O    O   0.697   9.733   8.051 1.00 . A A .  95 SER O    1 1 
        7  23524 1 1  95 SER OG   O   2.257   8.395  10.687 1.00 . A A .  95 SER OG   1 1 
        7  23525 1 1  96 ARG C    C  -2.857  10.541  10.105 1.00 . A A .  96 ARG C    1 1 
        7  23526 1 1  96 ARG CA   C  -1.823  10.329   9.004 1.00 . A A .  96 ARG CA   1 1 
        7  23527 1 1  96 ARG CB   C  -2.521  10.315   7.643 1.00 . A A .  96 ARG CB   1 1 
        7  23528 1 1  96 ARG CD   C  -4.002  11.607   6.096 1.00 . A A .  96 ARG CD   1 1 
        7  23529 1 1  96 ARG CG   C  -3.237  11.652   7.414 1.00 . A A .  96 ARG CG   1 1 
        7  23530 1 1  96 ARG CZ   C  -5.788  13.236   6.292 1.00 . A A .  96 ARG CZ   1 1 
        7  23531 1 1  96 ARG H    H  -1.531   8.376   9.739 1.00 . A A .  96 ARG H    1 1 
        7  23532 1 1  96 ARG HA   H  -1.121  11.149   9.027 1.00 . A A .  96 ARG HA   1 1 
        7  23533 1 1  96 ARG HB2  H  -1.783  10.168   6.870 1.00 . A A .  96 ARG HB2  1 1 
        7  23534 1 1  96 ARG HB3  H  -3.240   9.514   7.611 1.00 . A A .  96 ARG HB3  1 1 
        7  23535 1 1  96 ARG HD2  H  -3.332  11.358   5.306 1.00 . A A .  96 ARG HD2  1 1 
        7  23536 1 1  96 ARG HD3  H  -4.775  10.855   6.156 1.00 . A A .  96 ARG HD3  1 1 
        7  23537 1 1  96 ARG HE   H  -4.106  13.546   5.248 1.00 . A A .  96 ARG HE   1 1 
        7  23538 1 1  96 ARG HG2  H  -3.933  11.842   8.215 1.00 . A A .  96 ARG HG2  1 1 
        7  23539 1 1  96 ARG HG3  H  -2.510  12.444   7.375 1.00 . A A .  96 ARG HG3  1 1 
        7  23540 1 1  96 ARG HH11 H  -6.053  11.495   7.247 1.00 . A A .  96 ARG HH11 1 1 
        7  23541 1 1  96 ARG HH12 H  -7.343  12.638   7.403 1.00 . A A .  96 ARG HH12 1 1 
        7  23542 1 1  96 ARG HH21 H  -5.798  15.051   5.451 1.00 . A A .  96 ARG HH21 1 1 
        7  23543 1 1  96 ARG HH22 H  -7.199  14.651   6.387 1.00 . A A .  96 ARG HH22 1 1 
        7  23544 1 1  96 ARG N    N  -1.106   9.082   9.215 1.00 . A A .  96 ARG N    1 1 
        7  23545 1 1  96 ARG NE   N  -4.595  12.906   5.809 1.00 . A A .  96 ARG NE   1 1 
        7  23546 1 1  96 ARG NH1  N  -6.446  12.390   7.039 1.00 . A A .  96 ARG NH1  1 1 
        7  23547 1 1  96 ARG NH2  N  -6.302  14.404   6.022 1.00 . A A .  96 ARG NH2  1 1 
        7  23548 1 1  96 ARG O    O  -3.472   9.594  10.589 1.00 . A A .  96 ARG O    1 1 
        7  23549 1 1  97 LEU C    C  -5.335  12.654  10.874 1.00 . A A .  97 LEU C    1 1 
        7  23550 1 1  97 LEU CA   C  -4.053  12.141  11.505 1.00 . A A .  97 LEU CA   1 1 
        7  23551 1 1  97 LEU CB   C  -3.480  13.204  12.448 1.00 . A A .  97 LEU CB   1 1 
        7  23552 1 1  97 LEU CD1  C  -1.550  13.533  14.014 1.00 . A A .  97 LEU CD1  1 1 
        7  23553 1 1  97 LEU CD2  C  -3.450  12.054  14.674 1.00 . A A .  97 LEU CD2  1 1 
        7  23554 1 1  97 LEU CG   C  -2.584  12.530  13.503 1.00 . A A .  97 LEU CG   1 1 
        7  23555 1 1  97 LEU H    H  -2.563  12.519  10.045 1.00 . A A .  97 LEU H    1 1 
        7  23556 1 1  97 LEU HA   H  -4.289  11.253  12.069 1.00 . A A .  97 LEU HA   1 1 
        7  23557 1 1  97 LEU HB2  H  -2.901  13.910  11.867 1.00 . A A .  97 LEU HB2  1 1 
        7  23558 1 1  97 LEU HB3  H  -4.287  13.732  12.941 1.00 . A A .  97 LEU HB3  1 1 
        7  23559 1 1  97 LEU HD11 H  -0.966  13.904  13.184 1.00 . A A .  97 LEU HD11 1 1 
        7  23560 1 1  97 LEU HD12 H  -0.900  13.047  14.722 1.00 . A A .  97 LEU HD12 1 1 
        7  23561 1 1  97 LEU HD13 H  -2.057  14.358  14.492 1.00 . A A .  97 LEU HD13 1 1 
        7  23562 1 1  97 LEU HD21 H  -3.978  12.896  15.095 1.00 . A A .  97 LEU HD21 1 1 
        7  23563 1 1  97 LEU HD22 H  -2.824  11.608  15.426 1.00 . A A .  97 LEU HD22 1 1 
        7  23564 1 1  97 LEU HD23 H  -4.162  11.321  14.329 1.00 . A A .  97 LEU HD23 1 1 
        7  23565 1 1  97 LEU HG   H  -2.084  11.678  13.069 1.00 . A A .  97 LEU HG   1 1 
        7  23566 1 1  97 LEU N    N  -3.067  11.803  10.479 1.00 . A A .  97 LEU N    1 1 
        7  23567 1 1  97 LEU O    O  -5.302  13.462   9.949 1.00 . A A .  97 LEU O    1 1 
        7  23568 1 1  98 VAL C    C  -8.598  13.229  11.979 1.00 . A A .  98 VAL C    1 1 
        7  23569 1 1  98 VAL CA   C  -7.769  12.620  10.857 1.00 . A A .  98 VAL CA   1 1 
        7  23570 1 1  98 VAL CB   C  -8.508  11.421  10.249 1.00 . A A .  98 VAL CB   1 1 
        7  23571 1 1  98 VAL CG1  C  -9.475  11.913   9.173 1.00 . A A .  98 VAL CG1  1 1 
        7  23572 1 1  98 VAL CG2  C  -7.489  10.463   9.632 1.00 . A A .  98 VAL CG2  1 1 
        7  23573 1 1  98 VAL H    H  -6.439  11.543  12.128 1.00 . A A .  98 VAL H    1 1 
        7  23574 1 1  98 VAL HA   H  -7.622  13.374  10.091 1.00 . A A .  98 VAL HA   1 1 
        7  23575 1 1  98 VAL HB   H  -9.060  10.904  11.025 1.00 . A A .  98 VAL HB   1 1 
        7  23576 1 1  98 VAL HG11 H -10.179  11.132   8.937 1.00 . A A .  98 VAL HG11 1 1 
        7  23577 1 1  98 VAL HG12 H  -8.916  12.175   8.285 1.00 . A A .  98 VAL HG12 1 1 
        7  23578 1 1  98 VAL HG13 H -10.004  12.785   9.536 1.00 . A A .  98 VAL HG13 1 1 
        7  23579 1 1  98 VAL HG21 H  -6.769  11.026   9.056 1.00 . A A .  98 VAL HG21 1 1 
        7  23580 1 1  98 VAL HG22 H  -8.002   9.765   8.991 1.00 . A A .  98 VAL HG22 1 1 
        7  23581 1 1  98 VAL HG23 H  -6.980   9.924  10.421 1.00 . A A .  98 VAL HG23 1 1 
        7  23582 1 1  98 VAL N    N  -6.474  12.184  11.383 1.00 . A A .  98 VAL N    1 1 
        7  23583 1 1  98 VAL O    O  -9.037  12.532  12.891 1.00 . A A .  98 VAL O    1 1 
        7  23584 1 1  99 VAL C    C -10.589  16.191  12.299 1.00 . A A .  99 VAL C    1 1 
        7  23585 1 1  99 VAL CA   C  -9.580  15.243  12.936 1.00 . A A .  99 VAL CA   1 1 
        7  23586 1 1  99 VAL CB   C  -8.624  16.027  13.840 1.00 . A A .  99 VAL CB   1 1 
        7  23587 1 1  99 VAL CG1  C  -7.438  15.134  14.222 1.00 . A A .  99 VAL CG1  1 1 
        7  23588 1 1  99 VAL CG2  C  -8.103  17.260  13.100 1.00 . A A .  99 VAL CG2  1 1 
        7  23589 1 1  99 VAL H    H  -8.441  15.048  11.164 1.00 . A A .  99 VAL H    1 1 
        7  23590 1 1  99 VAL HA   H -10.122  14.530  13.542 1.00 . A A .  99 VAL HA   1 1 
        7  23591 1 1  99 VAL HB   H  -9.147  16.332  14.734 1.00 . A A .  99 VAL HB   1 1 
        7  23592 1 1  99 VAL HG11 H  -6.874  15.602  15.011 1.00 . A A .  99 VAL HG11 1 1 
        7  23593 1 1  99 VAL HG12 H  -6.798  14.995  13.363 1.00 . A A .  99 VAL HG12 1 1 
        7  23594 1 1  99 VAL HG13 H  -7.801  14.176  14.561 1.00 . A A .  99 VAL HG13 1 1 
        7  23595 1 1  99 VAL HG21 H  -7.273  17.683  13.637 1.00 . A A .  99 VAL HG21 1 1 
        7  23596 1 1  99 VAL HG22 H  -8.891  17.995  13.025 1.00 . A A .  99 VAL HG22 1 1 
        7  23597 1 1  99 VAL HG23 H  -7.781  16.968  12.115 1.00 . A A .  99 VAL HG23 1 1 
        7  23598 1 1  99 VAL N    N  -8.809  14.537  11.910 1.00 . A A .  99 VAL N    1 1 
        7  23599 1 1  99 VAL O    O -10.495  16.510  11.116 1.00 . A A .  99 VAL O    1 1 
        7  23600 1 1 100 ALA C    C -12.095  19.021  12.753 1.00 . A A . 100 ALA C    1 1 
        7  23601 1 1 100 ALA CA   C -12.558  17.574  12.609 1.00 . A A . 100 ALA CA   1 1 
        7  23602 1 1 100 ALA CB   C -13.859  17.373  13.388 1.00 . A A . 100 ALA CB   1 1 
        7  23603 1 1 100 ALA H    H -11.561  16.371  14.041 1.00 . A A . 100 ALA H    1 1 
        7  23604 1 1 100 ALA HA   H -12.741  17.373  11.569 1.00 . A A . 100 ALA HA   1 1 
        7  23605 1 1 100 ALA HB1  H -14.283  16.410  13.141 1.00 . A A . 100 ALA HB1  1 1 
        7  23606 1 1 100 ALA HB2  H -14.560  18.152  13.128 1.00 . A A . 100 ALA HB2  1 1 
        7  23607 1 1 100 ALA HB3  H -13.654  17.413  14.449 1.00 . A A . 100 ALA HB3  1 1 
        7  23608 1 1 100 ALA N    N -11.544  16.649  13.099 1.00 . A A . 100 ALA N    1 1 
        7  23609 1 1 100 ALA O    O -11.351  19.358  13.670 1.00 . A A . 100 ALA O    1 1 
        7  23610 1 1 101 LYS C    C -12.550  21.897  13.206 1.00 . A A . 101 LYS C    1 1 
        7  23611 1 1 101 LYS CA   C -12.175  21.279  11.864 1.00 . A A . 101 LYS CA   1 1 
        7  23612 1 1 101 LYS CB   C -12.885  22.033  10.736 1.00 . A A . 101 LYS CB   1 1 
        7  23613 1 1 101 LYS CD   C -13.037  24.208   9.516 1.00 . A A . 101 LYS CD   1 1 
        7  23614 1 1 101 LYS CE   C -12.514  25.644   9.453 1.00 . A A . 101 LYS CE   1 1 
        7  23615 1 1 101 LYS CG   C -12.375  23.474  10.683 1.00 . A A . 101 LYS CG   1 1 
        7  23616 1 1 101 LYS H    H -13.129  19.537  11.121 1.00 . A A . 101 LYS H    1 1 
        7  23617 1 1 101 LYS HA   H -11.108  21.365  11.721 1.00 . A A . 101 LYS HA   1 1 
        7  23618 1 1 101 LYS HB2  H -12.684  21.545   9.796 1.00 . A A . 101 LYS HB2  1 1 
        7  23619 1 1 101 LYS HB3  H -13.948  22.036  10.920 1.00 . A A . 101 LYS HB3  1 1 
        7  23620 1 1 101 LYS HD2  H -12.804  23.698   8.592 1.00 . A A . 101 LYS HD2  1 1 
        7  23621 1 1 101 LYS HD3  H -14.107  24.222   9.660 1.00 . A A . 101 LYS HD3  1 1 
        7  23622 1 1 101 LYS HE2  H -12.760  26.157  10.371 1.00 . A A . 101 LYS HE2  1 1 
        7  23623 1 1 101 LYS HE3  H -11.442  25.632   9.323 1.00 . A A . 101 LYS HE3  1 1 
        7  23624 1 1 101 LYS HG2  H -12.616  23.975  11.609 1.00 . A A . 101 LYS HG2  1 1 
        7  23625 1 1 101 LYS HG3  H -11.304  23.471  10.543 1.00 . A A . 101 LYS HG3  1 1 
        7  23626 1 1 101 LYS HZ1  H -13.454  27.298   8.607 1.00 . A A . 101 LYS HZ1  1 1 
        7  23627 1 1 101 LYS HZ2  H -13.969  25.808   7.972 1.00 . A A . 101 LYS HZ2  1 1 
        7  23628 1 1 101 LYS HZ3  H -12.457  26.445   7.532 1.00 . A A . 101 LYS HZ3  1 1 
        7  23629 1 1 101 LYS N    N -12.549  19.871  11.838 1.00 . A A . 101 LYS N    1 1 
        7  23630 1 1 101 LYS NZ   N -13.147  26.352   8.304 1.00 . A A . 101 LYS NZ   1 1 
        7  23631 1 1 101 LYS O    O -11.918  22.854  13.657 1.00 . A A . 101 LYS O    1 1 
        7  23632 1 1 102 ASN C    C -12.912  21.795  16.147 1.00 . A A . 102 ASN C    1 1 
        7  23633 1 1 102 ASN CA   C -14.037  21.867  15.125 1.00 . A A . 102 ASN CA   1 1 
        7  23634 1 1 102 ASN CB   C -15.229  21.047  15.622 1.00 . A A . 102 ASN CB   1 1 
        7  23635 1 1 102 ASN CG   C -15.696  21.571  16.975 1.00 . A A . 102 ASN CG   1 1 
        7  23636 1 1 102 ASN H    H -14.052  20.593  13.429 1.00 . A A . 102 ASN H    1 1 
        7  23637 1 1 102 ASN HA   H -14.342  22.895  15.008 1.00 . A A . 102 ASN HA   1 1 
        7  23638 1 1 102 ASN HB2  H -16.036  21.121  14.909 1.00 . A A . 102 ASN HB2  1 1 
        7  23639 1 1 102 ASN HB3  H -14.935  20.011  15.722 1.00 . A A . 102 ASN HB3  1 1 
        7  23640 1 1 102 ASN HD21 H -16.147  19.771  17.683 1.00 . A A . 102 ASN HD21 1 1 
        7  23641 1 1 102 ASN HD22 H -16.427  21.062  18.749 1.00 . A A . 102 ASN HD22 1 1 
        7  23642 1 1 102 ASN N    N -13.584  21.350  13.838 1.00 . A A . 102 ASN N    1 1 
        7  23643 1 1 102 ASN ND2  N -16.125  20.732  17.878 1.00 . A A . 102 ASN ND2  1 1 
        7  23644 1 1 102 ASN O    O -12.709  22.727  16.927 1.00 . A A . 102 ASN O    1 1 
        7  23645 1 1 102 ASN OD1  O -15.666  22.777  17.217 1.00 . A A . 102 ASN OD1  1 1 
        7  23646 1 1 103 SER C    C  -9.735  20.774  16.368 1.00 . A A . 103 SER C    1 1 
        7  23647 1 1 103 SER CA   C -11.059  20.518  17.077 1.00 . A A . 103 SER CA   1 1 
        7  23648 1 1 103 SER CB   C -11.068  19.101  17.645 1.00 . A A . 103 SER CB   1 1 
        7  23649 1 1 103 SER H    H -12.378  19.975  15.505 1.00 . A A . 103 SER H    1 1 
        7  23650 1 1 103 SER HA   H -11.156  21.220  17.895 1.00 . A A . 103 SER HA   1 1 
        7  23651 1 1 103 SER HB2  H -11.943  18.963  18.257 1.00 . A A . 103 SER HB2  1 1 
        7  23652 1 1 103 SER HB3  H -11.083  18.387  16.832 1.00 . A A . 103 SER HB3  1 1 
        7  23653 1 1 103 SER HG   H  -9.498  18.082  18.175 1.00 . A A . 103 SER HG   1 1 
        7  23654 1 1 103 SER N    N -12.172  20.690  16.141 1.00 . A A . 103 SER N    1 1 
        7  23655 1 1 103 SER O    O  -9.411  20.121  15.374 1.00 . A A . 103 SER O    1 1 
        7  23656 1 1 103 SER OG   O  -9.905  18.909  18.441 1.00 . A A . 103 SER OG   1 1 
        7  23657 1 1 104 ASP C    C  -6.584  21.189  16.855 1.00 . A A . 104 ASP C    1 1 
        7  23658 1 1 104 ASP CA   C  -7.681  22.074  16.283 1.00 . A A . 104 ASP CA   1 1 
        7  23659 1 1 104 ASP CB   C  -7.348  23.540  16.561 1.00 . A A . 104 ASP CB   1 1 
        7  23660 1 1 104 ASP CG   C  -8.256  24.446  15.736 1.00 . A A . 104 ASP CG   1 1 
        7  23661 1 1 104 ASP H    H  -9.277  22.225  17.670 1.00 . A A . 104 ASP H    1 1 
        7  23662 1 1 104 ASP HA   H  -7.731  21.925  15.214 1.00 . A A . 104 ASP HA   1 1 
        7  23663 1 1 104 ASP HB2  H  -7.492  23.749  17.612 1.00 . A A . 104 ASP HB2  1 1 
        7  23664 1 1 104 ASP HB3  H  -6.318  23.731  16.297 1.00 . A A . 104 ASP HB3  1 1 
        7  23665 1 1 104 ASP N    N  -8.969  21.735  16.880 1.00 . A A . 104 ASP N    1 1 
        7  23666 1 1 104 ASP O    O  -6.207  21.322  18.017 1.00 . A A . 104 ASP O    1 1 
        7  23667 1 1 104 ASP OD1  O  -8.885  23.944  14.820 1.00 . A A . 104 ASP OD1  1 1 
        7  23668 1 1 104 ASP OD2  O  -8.308  25.629  16.032 1.00 . A A . 104 ASP OD2  1 1 
        7  23669 1 1 105 ILE C    C  -3.831  19.450  15.479 1.00 . A A . 105 ILE C    1 1 
        7  23670 1 1 105 ILE CA   C  -5.000  19.379  16.444 1.00 . A A . 105 ILE CA   1 1 
        7  23671 1 1 105 ILE CB   C  -5.527  17.948  16.520 1.00 . A A . 105 ILE CB   1 1 
        7  23672 1 1 105 ILE CD1  C  -7.282  16.499  17.559 1.00 . A A . 105 ILE CD1  1 1 
        7  23673 1 1 105 ILE CG1  C  -6.552  17.842  17.653 1.00 . A A . 105 ILE CG1  1 1 
        7  23674 1 1 105 ILE CG2  C  -4.368  16.986  16.781 1.00 . A A . 105 ILE CG2  1 1 
        7  23675 1 1 105 ILE H    H  -6.405  20.232  15.105 1.00 . A A . 105 ILE H    1 1 
        7  23676 1 1 105 ILE HA   H  -4.646  19.663  17.425 1.00 . A A . 105 ILE HA   1 1 
        7  23677 1 1 105 ILE HB   H  -5.997  17.695  15.586 1.00 . A A . 105 ILE HB   1 1 
        7  23678 1 1 105 ILE HD11 H  -8.033  16.553  16.787 1.00 . A A . 105 ILE HD11 1 1 
        7  23679 1 1 105 ILE HD12 H  -7.754  16.281  18.504 1.00 . A A . 105 ILE HD12 1 1 
        7  23680 1 1 105 ILE HD13 H  -6.576  15.716  17.324 1.00 . A A . 105 ILE HD13 1 1 
        7  23681 1 1 105 ILE HG12 H  -6.042  17.907  18.602 1.00 . A A . 105 ILE HG12 1 1 
        7  23682 1 1 105 ILE HG13 H  -7.267  18.646  17.572 1.00 . A A . 105 ILE HG13 1 1 
        7  23683 1 1 105 ILE HG21 H  -3.793  16.866  15.872 1.00 . A A . 105 ILE HG21 1 1 
        7  23684 1 1 105 ILE HG22 H  -4.757  16.028  17.091 1.00 . A A . 105 ILE HG22 1 1 
        7  23685 1 1 105 ILE HG23 H  -3.736  17.388  17.559 1.00 . A A . 105 ILE HG23 1 1 
        7  23686 1 1 105 ILE N    N  -6.068  20.286  16.024 1.00 . A A . 105 ILE N    1 1 
        7  23687 1 1 105 ILE O    O  -4.005  19.336  14.267 1.00 . A A . 105 ILE O    1 1 
        7  23688 1 1 106 GLN C    C  -0.577  18.448  15.376 1.00 . A A . 106 GLN C    1 1 
        7  23689 1 1 106 GLN CA   C  -1.429  19.703  15.201 1.00 . A A . 106 GLN CA   1 1 
        7  23690 1 1 106 GLN CB   C  -0.608  20.943  15.586 1.00 . A A . 106 GLN CB   1 1 
        7  23691 1 1 106 GLN CD   C  -0.885  22.196  13.434 1.00 . A A . 106 GLN CD   1 1 
        7  23692 1 1 106 GLN CG   C  -1.217  22.182  14.923 1.00 . A A . 106 GLN CG   1 1 
        7  23693 1 1 106 GLN H    H  -2.545  19.702  16.999 1.00 . A A . 106 GLN H    1 1 
        7  23694 1 1 106 GLN HA   H  -1.729  19.786  14.167 1.00 . A A . 106 GLN HA   1 1 
        7  23695 1 1 106 GLN HB2  H  -0.623  21.060  16.656 1.00 . A A . 106 GLN HB2  1 1 
        7  23696 1 1 106 GLN HB3  H   0.414  20.834  15.265 1.00 . A A . 106 GLN HB3  1 1 
        7  23697 1 1 106 GLN HE21 H   1.068  22.407  13.723 1.00 . A A . 106 GLN HE21 1 1 
        7  23698 1 1 106 GLN HE22 H   0.579  22.332  12.099 1.00 . A A . 106 GLN HE22 1 1 
        7  23699 1 1 106 GLN HG2  H  -2.290  22.162  15.049 1.00 . A A . 106 GLN HG2  1 1 
        7  23700 1 1 106 GLN HG3  H  -0.816  23.067  15.388 1.00 . A A . 106 GLN HG3  1 1 
        7  23701 1 1 106 GLN N    N  -2.628  19.627  16.027 1.00 . A A . 106 GLN N    1 1 
        7  23702 1 1 106 GLN NE2  N   0.357  22.322  13.054 1.00 . A A . 106 GLN NE2  1 1 
        7  23703 1 1 106 GLN O    O  -0.623  17.789  16.414 1.00 . A A . 106 GLN O    1 1 
        7  23704 1 1 106 GLN OE1  O  -1.779  22.084  12.595 1.00 . A A . 106 GLN OE1  1 1 
        7  23705 1 1 107 PRO C    C   2.093  16.993  15.580 1.00 . A A . 107 PRO C    1 1 
        7  23706 1 1 107 PRO CA   C   1.100  16.924  14.424 1.00 . A A . 107 PRO CA   1 1 
        7  23707 1 1 107 PRO CB   C   1.831  16.966  13.064 1.00 . A A . 107 PRO CB   1 1 
        7  23708 1 1 107 PRO CD   C   0.333  18.848  13.111 1.00 . A A . 107 PRO CD   1 1 
        7  23709 1 1 107 PRO CG   C   1.663  18.368  12.568 1.00 . A A . 107 PRO CG   1 1 
        7  23710 1 1 107 PRO HA   H   0.511  16.020  14.489 1.00 . A A . 107 PRO HA   1 1 
        7  23711 1 1 107 PRO HB2  H   2.880  16.732  13.185 1.00 . A A . 107 PRO HB2  1 1 
        7  23712 1 1 107 PRO HB3  H   1.375  16.276  12.376 1.00 . A A . 107 PRO HB3  1 1 
        7  23713 1 1 107 PRO HD2  H   0.365  19.912  13.263 1.00 . A A . 107 PRO HD2  1 1 
        7  23714 1 1 107 PRO HD3  H  -0.478  18.585  12.452 1.00 . A A . 107 PRO HD3  1 1 
        7  23715 1 1 107 PRO HG2  H   2.465  18.996  12.942 1.00 . A A . 107 PRO HG2  1 1 
        7  23716 1 1 107 PRO HG3  H   1.642  18.392  11.490 1.00 . A A . 107 PRO HG3  1 1 
        7  23717 1 1 107 PRO N    N   0.207  18.119  14.385 1.00 . A A . 107 PRO N    1 1 
        7  23718 1 1 107 PRO O    O   3.183  17.546  15.434 1.00 . A A . 107 PRO O    1 1 
        7  23719 1 1 108 THR C    C   2.014  15.500  18.971 1.00 . A A . 108 THR C    1 1 
        7  23720 1 1 108 THR CA   C   2.578  16.409  17.883 1.00 . A A . 108 THR CA   1 1 
        7  23721 1 1 108 THR CB   C   2.708  17.836  18.429 1.00 . A A . 108 THR CB   1 1 
        7  23722 1 1 108 THR CG2  C   3.882  17.908  19.404 1.00 . A A . 108 THR CG2  1 1 
        7  23723 1 1 108 THR H    H   0.842  15.967  16.746 1.00 . A A . 108 THR H    1 1 
        7  23724 1 1 108 THR HA   H   3.558  16.052  17.598 1.00 . A A . 108 THR HA   1 1 
        7  23725 1 1 108 THR HB   H   1.800  18.108  18.943 1.00 . A A . 108 THR HB   1 1 
        7  23726 1 1 108 THR HG1  H   2.154  18.723  16.788 1.00 . A A . 108 THR HG1  1 1 
        7  23727 1 1 108 THR HG21 H   4.810  17.879  18.853 1.00 . A A . 108 THR HG21 1 1 
        7  23728 1 1 108 THR HG22 H   3.838  17.069  20.081 1.00 . A A . 108 THR HG22 1 1 
        7  23729 1 1 108 THR HG23 H   3.826  18.829  19.966 1.00 . A A . 108 THR HG23 1 1 
        7  23730 1 1 108 THR N    N   1.713  16.414  16.710 1.00 . A A . 108 THR N    1 1 
        7  23731 1 1 108 THR O    O   0.800  15.417  19.150 1.00 . A A . 108 THR O    1 1 
        7  23732 1 1 108 THR OG1  O   2.927  18.743  17.360 1.00 . A A . 108 THR OG1  1 1 
        7  23733 1 1 109 VAL C    C   1.889  14.762  21.923 1.00 . A A . 109 VAL C    1 1 
        7  23734 1 1 109 VAL CA   C   2.484  13.950  20.777 1.00 . A A . 109 VAL CA   1 1 
        7  23735 1 1 109 VAL CB   C   3.673  13.132  21.279 1.00 . A A . 109 VAL CB   1 1 
        7  23736 1 1 109 VAL CG1  C   4.667  14.051  21.985 1.00 . A A . 109 VAL CG1  1 1 
        7  23737 1 1 109 VAL CG2  C   3.179  12.061  22.254 1.00 . A A . 109 VAL CG2  1 1 
        7  23738 1 1 109 VAL H    H   3.858  14.950  19.513 1.00 . A A . 109 VAL H    1 1 
        7  23739 1 1 109 VAL HA   H   1.741  13.272  20.402 1.00 . A A . 109 VAL HA   1 1 
        7  23740 1 1 109 VAL HB   H   4.158  12.659  20.440 1.00 . A A . 109 VAL HB   1 1 
        7  23741 1 1 109 VAL HG11 H   4.273  14.330  22.950 1.00 . A A . 109 VAL HG11 1 1 
        7  23742 1 1 109 VAL HG12 H   4.823  14.938  21.389 1.00 . A A . 109 VAL HG12 1 1 
        7  23743 1 1 109 VAL HG13 H   5.606  13.534  22.115 1.00 . A A . 109 VAL HG13 1 1 
        7  23744 1 1 109 VAL HG21 H   2.547  11.361  21.730 1.00 . A A . 109 VAL HG21 1 1 
        7  23745 1 1 109 VAL HG22 H   2.619  12.528  23.051 1.00 . A A . 109 VAL HG22 1 1 
        7  23746 1 1 109 VAL HG23 H   4.024  11.539  22.668 1.00 . A A . 109 VAL HG23 1 1 
        7  23747 1 1 109 VAL N    N   2.905  14.833  19.698 1.00 . A A . 109 VAL N    1 1 
        7  23748 1 1 109 VAL O    O   0.991  14.309  22.621 1.00 . A A . 109 VAL O    1 1 
        7  23749 1 1 110 GLU C    C   0.465  17.095  23.066 1.00 . A A . 110 GLU C    1 1 
        7  23750 1 1 110 GLU CA   C   1.957  16.814  23.214 1.00 . A A . 110 GLU CA   1 1 
        7  23751 1 1 110 GLU CB   C   2.719  18.143  23.199 1.00 . A A . 110 GLU CB   1 1 
        7  23752 1 1 110 GLU CD   C   2.925  18.316  25.686 1.00 . A A . 110 GLU CD   1 1 
        7  23753 1 1 110 GLU CG   C   2.345  18.968  24.435 1.00 . A A . 110 GLU CG   1 1 
        7  23754 1 1 110 GLU H    H   3.161  16.242  21.548 1.00 . A A . 110 GLU H    1 1 
        7  23755 1 1 110 GLU HA   H   2.131  16.321  24.159 1.00 . A A . 110 GLU HA   1 1 
        7  23756 1 1 110 GLU HB2  H   3.782  17.950  23.202 1.00 . A A . 110 GLU HB2  1 1 
        7  23757 1 1 110 GLU HB3  H   2.457  18.697  22.309 1.00 . A A . 110 GLU HB3  1 1 
        7  23758 1 1 110 GLU HG2  H   2.743  19.965  24.332 1.00 . A A . 110 GLU HG2  1 1 
        7  23759 1 1 110 GLU HG3  H   1.272  19.023  24.527 1.00 . A A . 110 GLU HG3  1 1 
        7  23760 1 1 110 GLU N    N   2.423  15.961  22.131 1.00 . A A . 110 GLU N    1 1 
        7  23761 1 1 110 GLU O    O  -0.332  16.725  23.922 1.00 . A A . 110 GLU O    1 1 
        7  23762 1 1 110 GLU OE1  O   3.694  17.379  25.542 1.00 . A A . 110 GLU OE1  1 1 
        7  23763 1 1 110 GLU OE2  O   2.589  18.761  26.770 1.00 . A A . 110 GLU OE2  1 1 
        7  23764 1 1 111 SER C    C  -2.178  16.819  21.770 1.00 . A A . 111 SER C    1 1 
        7  23765 1 1 111 SER CA   C  -1.311  18.074  21.737 1.00 . A A . 111 SER CA   1 1 
        7  23766 1 1 111 SER CB   C  -1.460  18.750  20.373 1.00 . A A . 111 SER CB   1 1 
        7  23767 1 1 111 SER H    H   0.768  18.021  21.321 1.00 . A A . 111 SER H    1 1 
        7  23768 1 1 111 SER HA   H  -1.644  18.757  22.502 1.00 . A A . 111 SER HA   1 1 
        7  23769 1 1 111 SER HB2  H  -0.853  19.639  20.339 1.00 . A A . 111 SER HB2  1 1 
        7  23770 1 1 111 SER HB3  H  -1.137  18.068  19.594 1.00 . A A . 111 SER HB3  1 1 
        7  23771 1 1 111 SER HG   H  -3.275  18.348  19.796 1.00 . A A . 111 SER HG   1 1 
        7  23772 1 1 111 SER N    N   0.090  17.744  21.973 1.00 . A A . 111 SER N    1 1 
        7  23773 1 1 111 SER O    O  -3.382  16.896  22.012 1.00 . A A . 111 SER O    1 1 
        7  23774 1 1 111 SER OG   O  -2.820  19.107  20.169 1.00 . A A . 111 SER OG   1 1 
        7  23775 1 1 112 LEU C    C  -2.559  13.963  22.996 1.00 . A A . 112 LEU C    1 1 
        7  23776 1 1 112 LEU CA   C  -2.268  14.406  21.568 1.00 . A A . 112 LEU CA   1 1 
        7  23777 1 1 112 LEU CB   C  -1.458  13.332  20.839 1.00 . A A . 112 LEU CB   1 1 
        7  23778 1 1 112 LEU CD1  C  -0.576  12.639  18.595 1.00 . A A . 112 LEU CD1  1 1 
        7  23779 1 1 112 LEU CD2  C  -3.034  13.082  18.893 1.00 . A A . 112 LEU CD2  1 1 
        7  23780 1 1 112 LEU CG   C  -1.612  13.507  19.322 1.00 . A A . 112 LEU CG   1 1 
        7  23781 1 1 112 LEU H    H  -0.589  15.678  21.372 1.00 . A A . 112 LEU H    1 1 
        7  23782 1 1 112 LEU HA   H  -3.207  14.539  21.065 1.00 . A A . 112 LEU HA   1 1 
        7  23783 1 1 112 LEU HB2  H  -0.433  13.429  21.099 1.00 . A A . 112 LEU HB2  1 1 
        7  23784 1 1 112 LEU HB3  H  -1.800  12.352  21.126 1.00 . A A . 112 LEU HB3  1 1 
        7  23785 1 1 112 LEU HD11 H  -0.456  11.702  19.121 1.00 . A A . 112 LEU HD11 1 1 
        7  23786 1 1 112 LEU HD12 H   0.365  13.158  18.559 1.00 . A A . 112 LEU HD12 1 1 
        7  23787 1 1 112 LEU HD13 H  -0.910  12.443  17.587 1.00 . A A . 112 LEU HD13 1 1 
        7  23788 1 1 112 LEU HD21 H  -3.011  12.695  17.888 1.00 . A A . 112 LEU HD21 1 1 
        7  23789 1 1 112 LEU HD22 H  -3.687  13.936  18.923 1.00 . A A . 112 LEU HD22 1 1 
        7  23790 1 1 112 LEU HD23 H  -3.414  12.315  19.556 1.00 . A A . 112 LEU HD23 1 1 
        7  23791 1 1 112 LEU HG   H  -1.453  14.547  19.061 1.00 . A A . 112 LEU HG   1 1 
        7  23792 1 1 112 LEU N    N  -1.554  15.673  21.542 1.00 . A A . 112 LEU N    1 1 
        7  23793 1 1 112 LEU O    O  -3.497  13.208  23.243 1.00 . A A . 112 LEU O    1 1 
        7  23794 1 1 113 LYS C    C  -3.324  14.376  25.788 1.00 . A A . 113 LYS C    1 1 
        7  23795 1 1 113 LYS CA   C  -1.912  14.049  25.322 1.00 . A A . 113 LYS CA   1 1 
        7  23796 1 1 113 LYS CB   C  -0.903  14.806  26.190 1.00 . A A . 113 LYS CB   1 1 
        7  23797 1 1 113 LYS CD   C   1.517  15.053  26.766 1.00 . A A . 113 LYS CD   1 1 
        7  23798 1 1 113 LYS CE   C   2.927  14.525  26.489 1.00 . A A . 113 LYS CE   1 1 
        7  23799 1 1 113 LYS CG   C   0.508  14.291  25.906 1.00 . A A . 113 LYS CG   1 1 
        7  23800 1 1 113 LYS H    H  -0.997  15.005  23.667 1.00 . A A . 113 LYS H    1 1 
        7  23801 1 1 113 LYS HA   H  -1.741  12.992  25.437 1.00 . A A . 113 LYS HA   1 1 
        7  23802 1 1 113 LYS HB2  H  -0.956  15.859  25.967 1.00 . A A . 113 LYS HB2  1 1 
        7  23803 1 1 113 LYS HB3  H  -1.136  14.654  27.232 1.00 . A A . 113 LYS HB3  1 1 
        7  23804 1 1 113 LYS HD2  H   1.473  16.105  26.526 1.00 . A A . 113 LYS HD2  1 1 
        7  23805 1 1 113 LYS HD3  H   1.280  14.910  27.808 1.00 . A A . 113 LYS HD3  1 1 
        7  23806 1 1 113 LYS HE2  H   2.973  13.475  26.737 1.00 . A A . 113 LYS HE2  1 1 
        7  23807 1 1 113 LYS HE3  H   3.163  14.658  25.444 1.00 . A A . 113 LYS HE3  1 1 
        7  23808 1 1 113 LYS HG2  H   0.560  13.237  26.135 1.00 . A A . 113 LYS HG2  1 1 
        7  23809 1 1 113 LYS HG3  H   0.742  14.443  24.872 1.00 . A A . 113 LYS HG3  1 1 
        7  23810 1 1 113 LYS HZ1  H   3.453  15.585  28.202 1.00 . A A . 113 LYS HZ1  1 1 
        7  23811 1 1 113 LYS HZ2  H   4.247  16.105  26.792 1.00 . A A . 113 LYS HZ2  1 1 
        7  23812 1 1 113 LYS HZ3  H   4.714  14.657  27.549 1.00 . A A . 113 LYS HZ3  1 1 
        7  23813 1 1 113 LYS N    N  -1.739  14.417  23.923 1.00 . A A . 113 LYS N    1 1 
        7  23814 1 1 113 LYS NZ   N   3.910  15.275  27.321 1.00 . A A . 113 LYS NZ   1 1 
        7  23815 1 1 113 LYS O    O  -3.832  15.471  25.546 1.00 . A A . 113 LYS O    1 1 
        7  23816 1 1 114 GLY C    C  -6.342  13.322  25.896 1.00 . A A . 114 GLY C    1 1 
        7  23817 1 1 114 GLY CA   C  -5.305  13.612  26.975 1.00 . A A . 114 GLY CA   1 1 
        7  23818 1 1 114 GLY H    H  -3.492  12.563  26.636 1.00 . A A . 114 GLY H    1 1 
        7  23819 1 1 114 GLY HA2  H  -5.470  12.953  27.811 1.00 . A A . 114 GLY HA2  1 1 
        7  23820 1 1 114 GLY HA3  H  -5.419  14.636  27.299 1.00 . A A . 114 GLY HA3  1 1 
        7  23821 1 1 114 GLY N    N  -3.952  13.416  26.466 1.00 . A A . 114 GLY N    1 1 
        7  23822 1 1 114 GLY O    O  -7.524  13.148  26.192 1.00 . A A . 114 GLY O    1 1 
        7  23823 1 1 115 LYS C    C  -6.970  11.541  23.312 1.00 . A A . 115 LYS C    1 1 
        7  23824 1 1 115 LYS CA   C  -6.801  13.034  23.529 1.00 . A A . 115 LYS CA   1 1 
        7  23825 1 1 115 LYS CB   C  -6.239  13.673  22.256 1.00 . A A . 115 LYS CB   1 1 
        7  23826 1 1 115 LYS CD   C  -7.191  15.946  22.732 1.00 . A A . 115 LYS CD   1 1 
        7  23827 1 1 115 LYS CE   C  -6.849  17.418  22.934 1.00 . A A . 115 LYS CE   1 1 
        7  23828 1 1 115 LYS CG   C  -5.903  15.146  22.515 1.00 . A A . 115 LYS CG   1 1 
        7  23829 1 1 115 LYS H    H  -4.948  13.449  24.459 1.00 . A A . 115 LYS H    1 1 
        7  23830 1 1 115 LYS HA   H  -7.768  13.448  23.744 1.00 . A A . 115 LYS HA   1 1 
        7  23831 1 1 115 LYS HB2  H  -5.357  13.144  21.939 1.00 . A A . 115 LYS HB2  1 1 
        7  23832 1 1 115 LYS HB3  H  -6.975  13.616  21.475 1.00 . A A . 115 LYS HB3  1 1 
        7  23833 1 1 115 LYS HD2  H  -7.833  15.832  21.873 1.00 . A A . 115 LYS HD2  1 1 
        7  23834 1 1 115 LYS HD3  H  -7.700  15.594  23.610 1.00 . A A . 115 LYS HD3  1 1 
        7  23835 1 1 115 LYS HE2  H  -6.227  17.528  23.812 1.00 . A A . 115 LYS HE2  1 1 
        7  23836 1 1 115 LYS HE3  H  -6.321  17.785  22.070 1.00 . A A . 115 LYS HE3  1 1 
        7  23837 1 1 115 LYS HG2  H  -5.286  15.221  23.395 1.00 . A A . 115 LYS HG2  1 1 
        7  23838 1 1 115 LYS HG3  H  -5.369  15.550  21.669 1.00 . A A . 115 LYS HG3  1 1 
        7  23839 1 1 115 LYS HZ1  H  -7.992  19.142  22.705 1.00 . A A . 115 LYS HZ1  1 1 
        7  23840 1 1 115 LYS HZ2  H  -8.318  18.282  24.133 1.00 . A A . 115 LYS HZ2  1 1 
        7  23841 1 1 115 LYS HZ3  H  -8.891  17.705  22.642 1.00 . A A . 115 LYS HZ3  1 1 
        7  23842 1 1 115 LYS N    N  -5.898  13.286  24.647 1.00 . A A . 115 LYS N    1 1 
        7  23843 1 1 115 LYS NZ   N  -8.107  18.195  23.118 1.00 . A A . 115 LYS NZ   1 1 
        7  23844 1 1 115 LYS O    O  -6.074  10.754  23.613 1.00 . A A . 115 LYS O    1 1 
        7  23845 1 1 116 ARG C    C  -8.114   9.389  21.090 1.00 . A A . 116 ARG C    1 1 
        7  23846 1 1 116 ARG CA   C  -8.413   9.738  22.540 1.00 . A A . 116 ARG CA   1 1 
        7  23847 1 1 116 ARG CB   C  -9.879   9.436  22.845 1.00 . A A . 116 ARG CB   1 1 
        7  23848 1 1 116 ARG CD   C -11.610   9.346  24.644 1.00 . A A . 116 ARG CD   1 1 
        7  23849 1 1 116 ARG CG   C -10.141   9.642  24.338 1.00 . A A . 116 ARG CG   1 1 
        7  23850 1 1 116 ARG CZ   C -12.703  11.513  24.542 1.00 . A A . 116 ARG CZ   1 1 
        7  23851 1 1 116 ARG H    H  -8.812  11.820  22.569 1.00 . A A . 116 ARG H    1 1 
        7  23852 1 1 116 ARG HA   H  -7.793   9.126  23.180 1.00 . A A . 116 ARG HA   1 1 
        7  23853 1 1 116 ARG HB2  H -10.510  10.099  22.272 1.00 . A A . 116 ARG HB2  1 1 
        7  23854 1 1 116 ARG HB3  H -10.096   8.412  22.581 1.00 . A A . 116 ARG HB3  1 1 
        7  23855 1 1 116 ARG HD2  H -11.858   8.359  24.283 1.00 . A A . 116 ARG HD2  1 1 
        7  23856 1 1 116 ARG HD3  H -11.766   9.384  25.713 1.00 . A A . 116 ARG HD3  1 1 
        7  23857 1 1 116 ARG HE   H -12.879  10.108  23.127 1.00 . A A . 116 ARG HE   1 1 
        7  23858 1 1 116 ARG HG2  H  -9.511   8.974  24.909 1.00 . A A . 116 ARG HG2  1 1 
        7  23859 1 1 116 ARG HG3  H  -9.918  10.664  24.605 1.00 . A A . 116 ARG HG3  1 1 
        7  23860 1 1 116 ARG HH11 H -11.569  11.156  26.153 1.00 . A A . 116 ARG HH11 1 1 
        7  23861 1 1 116 ARG HH12 H -12.337  12.708  26.106 1.00 . A A . 116 ARG HH12 1 1 
        7  23862 1 1 116 ARG HH21 H -13.890  12.141  23.057 1.00 . A A . 116 ARG HH21 1 1 
        7  23863 1 1 116 ARG HH22 H -13.652  13.265  24.353 1.00 . A A . 116 ARG HH22 1 1 
        7  23864 1 1 116 ARG N    N  -8.132  11.151  22.789 1.00 . A A . 116 ARG N    1 1 
        7  23865 1 1 116 ARG NE   N -12.468  10.327  23.989 1.00 . A A . 116 ARG NE   1 1 
        7  23866 1 1 116 ARG NH1  N -12.161  11.816  25.689 1.00 . A A . 116 ARG NH1  1 1 
        7  23867 1 1 116 ARG NH2  N -13.475  12.373  23.937 1.00 . A A . 116 ARG NH2  1 1 
        7  23868 1 1 116 ARG O    O  -8.462  10.135  20.177 1.00 . A A . 116 ARG O    1 1 
        7  23869 1 1 117 VAL C    C  -7.578   6.383  19.300 1.00 . A A . 117 VAL C    1 1 
        7  23870 1 1 117 VAL CA   C  -7.099   7.808  19.538 1.00 . A A . 117 VAL CA   1 1 
        7  23871 1 1 117 VAL CB   C  -5.585   7.884  19.342 1.00 . A A . 117 VAL CB   1 1 
        7  23872 1 1 117 VAL CG1  C  -5.202   7.194  18.030 1.00 . A A . 117 VAL CG1  1 1 
        7  23873 1 1 117 VAL CG2  C  -5.152   9.351  19.293 1.00 . A A . 117 VAL CG2  1 1 
        7  23874 1 1 117 VAL H    H  -7.201   7.708  21.644 1.00 . A A . 117 VAL H    1 1 
        7  23875 1 1 117 VAL HA   H  -7.572   8.448  18.812 1.00 . A A . 117 VAL HA   1 1 
        7  23876 1 1 117 VAL HB   H  -5.093   7.388  20.165 1.00 . A A . 117 VAL HB   1 1 
        7  23877 1 1 117 VAL HG11 H  -5.913   7.453  17.264 1.00 . A A . 117 VAL HG11 1 1 
        7  23878 1 1 117 VAL HG12 H  -5.203   6.124  18.172 1.00 . A A . 117 VAL HG12 1 1 
        7  23879 1 1 117 VAL HG13 H  -4.223   7.516  17.728 1.00 . A A . 117 VAL HG13 1 1 
        7  23880 1 1 117 VAL HG21 H  -4.077   9.403  19.202 1.00 . A A . 117 VAL HG21 1 1 
        7  23881 1 1 117 VAL HG22 H  -5.462   9.849  20.199 1.00 . A A . 117 VAL HG22 1 1 
        7  23882 1 1 117 VAL HG23 H  -5.609   9.833  18.441 1.00 . A A . 117 VAL HG23 1 1 
        7  23883 1 1 117 VAL N    N  -7.456   8.253  20.882 1.00 . A A . 117 VAL N    1 1 
        7  23884 1 1 117 VAL O    O  -7.440   5.519  20.160 1.00 . A A . 117 VAL O    1 1 
        7  23885 1 1 118 GLY C    C  -7.709   4.130  16.782 1.00 . A A . 118 GLY C    1 1 
        7  23886 1 1 118 GLY CA   C  -8.640   4.809  17.776 1.00 . A A . 118 GLY CA   1 1 
        7  23887 1 1 118 GLY H    H  -8.232   6.869  17.469 1.00 . A A . 118 GLY H    1 1 
        7  23888 1 1 118 GLY HA2  H  -8.705   4.197  18.668 1.00 . A A . 118 GLY HA2  1 1 
        7  23889 1 1 118 GLY HA3  H  -9.616   4.898  17.335 1.00 . A A . 118 GLY HA3  1 1 
        7  23890 1 1 118 GLY N    N  -8.147   6.142  18.122 1.00 . A A . 118 GLY N    1 1 
        7  23891 1 1 118 GLY O    O  -7.205   4.763  15.854 1.00 . A A . 118 GLY O    1 1 
        7  23892 1 1 119 VAL C    C  -7.278   0.772  15.671 1.00 . A A . 119 VAL C    1 1 
        7  23893 1 1 119 VAL CA   C  -6.604   2.071  16.090 1.00 . A A . 119 VAL CA   1 1 
        7  23894 1 1 119 VAL CB   C  -5.282   1.764  16.798 1.00 . A A . 119 VAL CB   1 1 
        7  23895 1 1 119 VAL CG1  C  -4.475   0.761  15.969 1.00 . A A . 119 VAL CG1  1 1 
        7  23896 1 1 119 VAL CG2  C  -4.479   3.057  16.954 1.00 . A A . 119 VAL CG2  1 1 
        7  23897 1 1 119 VAL H    H  -7.905   2.378  17.732 1.00 . A A . 119 VAL H    1 1 
        7  23898 1 1 119 VAL HA   H  -6.393   2.648  15.200 1.00 . A A . 119 VAL HA   1 1 
        7  23899 1 1 119 VAL HB   H  -5.485   1.344  17.772 1.00 . A A . 119 VAL HB   1 1 
        7  23900 1 1 119 VAL HG11 H  -3.458   0.740  16.322 1.00 . A A . 119 VAL HG11 1 1 
        7  23901 1 1 119 VAL HG12 H  -4.492   1.059  14.931 1.00 . A A . 119 VAL HG12 1 1 
        7  23902 1 1 119 VAL HG13 H  -4.910  -0.223  16.069 1.00 . A A . 119 VAL HG13 1 1 
        7  23903 1 1 119 VAL HG21 H  -4.357   3.524  15.987 1.00 . A A . 119 VAL HG21 1 1 
        7  23904 1 1 119 VAL HG22 H  -3.508   2.828  17.368 1.00 . A A . 119 VAL HG22 1 1 
        7  23905 1 1 119 VAL HG23 H  -5.004   3.730  17.615 1.00 . A A . 119 VAL HG23 1 1 
        7  23906 1 1 119 VAL N    N  -7.480   2.833  16.978 1.00 . A A . 119 VAL N    1 1 
        7  23907 1 1 119 VAL O    O  -8.225   0.311  16.311 1.00 . A A . 119 VAL O    1 1 
        7  23908 1 1 120 LEU C    C  -6.585  -2.268  14.699 1.00 . A A . 120 LEU C    1 1 
        7  23909 1 1 120 LEU CA   C  -7.332  -1.079  14.104 1.00 . A A . 120 LEU CA   1 1 
        7  23910 1 1 120 LEU CB   C  -7.225  -1.129  12.575 1.00 . A A . 120 LEU CB   1 1 
        7  23911 1 1 120 LEU CD1  C  -9.449  -2.282  12.345 1.00 . A A . 120 LEU CD1  1 1 
        7  23912 1 1 120 LEU CD2  C  -7.723  -2.494  10.535 1.00 . A A . 120 LEU CD2  1 1 
        7  23913 1 1 120 LEU CG   C  -7.942  -2.379  12.046 1.00 . A A . 120 LEU CG   1 1 
        7  23914 1 1 120 LEU H    H  -6.018   0.576  14.122 1.00 . A A . 120 LEU H    1 1 
        7  23915 1 1 120 LEU HA   H  -8.369  -1.137  14.389 1.00 . A A . 120 LEU HA   1 1 
        7  23916 1 1 120 LEU HB2  H  -7.685  -0.247  12.154 1.00 . A A . 120 LEU HB2  1 1 
        7  23917 1 1 120 LEU HB3  H  -6.187  -1.161  12.282 1.00 . A A . 120 LEU HB3  1 1 
        7  23918 1 1 120 LEU HD11 H  -9.766  -1.248  12.319 1.00 . A A . 120 LEU HD11 1 1 
        7  23919 1 1 120 LEU HD12 H  -9.647  -2.693  13.322 1.00 . A A . 120 LEU HD12 1 1 
        7  23920 1 1 120 LEU HD13 H -10.005  -2.842  11.611 1.00 . A A . 120 LEU HD13 1 1 
        7  23921 1 1 120 LEU HD21 H  -8.459  -3.166  10.116 1.00 . A A . 120 LEU HD21 1 1 
        7  23922 1 1 120 LEU HD22 H  -6.734  -2.881  10.343 1.00 . A A . 120 LEU HD22 1 1 
        7  23923 1 1 120 LEU HD23 H  -7.824  -1.522  10.083 1.00 . A A . 120 LEU HD23 1 1 
        7  23924 1 1 120 LEU HG   H  -7.541  -3.257  12.531 1.00 . A A . 120 LEU HG   1 1 
        7  23925 1 1 120 LEU N    N  -6.776   0.173  14.594 1.00 . A A . 120 LEU N    1 1 
        7  23926 1 1 120 LEU O    O  -5.385  -2.428  14.488 1.00 . A A . 120 LEU O    1 1 
        7  23927 1 1 121 GLN C    C  -5.939  -5.096  15.029 1.00 . A A . 121 GLN C    1 1 
        7  23928 1 1 121 GLN CA   C  -6.704  -4.273  16.060 1.00 . A A . 121 GLN CA   1 1 
        7  23929 1 1 121 GLN CB   C  -7.793  -5.141  16.701 1.00 . A A . 121 GLN CB   1 1 
        7  23930 1 1 121 GLN CD   C  -8.191  -7.074  18.242 1.00 . A A . 121 GLN CD   1 1 
        7  23931 1 1 121 GLN CG   C  -7.146  -6.327  17.422 1.00 . A A . 121 GLN CG   1 1 
        7  23932 1 1 121 GLN H    H  -8.260  -2.924  15.579 1.00 . A A . 121 GLN H    1 1 
        7  23933 1 1 121 GLN HA   H  -6.024  -3.948  16.827 1.00 . A A . 121 GLN HA   1 1 
        7  23934 1 1 121 GLN HB2  H  -8.360  -4.556  17.408 1.00 . A A . 121 GLN HB2  1 1 
        7  23935 1 1 121 GLN HB3  H  -8.456  -5.511  15.933 1.00 . A A . 121 GLN HB3  1 1 
        7  23936 1 1 121 GLN HE21 H  -7.098  -8.724  18.404 1.00 . A A . 121 GLN HE21 1 1 
        7  23937 1 1 121 GLN HE22 H  -8.614  -8.780  19.165 1.00 . A A . 121 GLN HE22 1 1 
        7  23938 1 1 121 GLN HG2  H  -6.721  -7.000  16.694 1.00 . A A . 121 GLN HG2  1 1 
        7  23939 1 1 121 GLN HG3  H  -6.367  -5.966  18.077 1.00 . A A . 121 GLN HG3  1 1 
        7  23940 1 1 121 GLN N    N  -7.306  -3.102  15.439 1.00 . A A . 121 GLN N    1 1 
        7  23941 1 1 121 GLN NE2  N  -7.948  -8.294  18.636 1.00 . A A . 121 GLN NE2  1 1 
        7  23942 1 1 121 GLN O    O  -6.207  -5.008  13.832 1.00 . A A . 121 GLN O    1 1 
        7  23943 1 1 121 GLN OE1  O  -9.256  -6.531  18.533 1.00 . A A . 121 GLN OE1  1 1 
        7  23944 1 1 122 GLY C    C  -3.324  -5.891  13.697 1.00 . A A . 122 GLY C    1 1 
        7  23945 1 1 122 GLY CA   C  -4.195  -6.737  14.614 1.00 . A A . 122 GLY CA   1 1 
        7  23946 1 1 122 GLY H    H  -4.822  -5.918  16.473 1.00 . A A . 122 GLY H    1 1 
        7  23947 1 1 122 GLY HA2  H  -3.567  -7.384  15.205 1.00 . A A . 122 GLY HA2  1 1 
        7  23948 1 1 122 GLY HA3  H  -4.860  -7.337  14.011 1.00 . A A . 122 GLY HA3  1 1 
        7  23949 1 1 122 GLY N    N  -4.987  -5.895  15.505 1.00 . A A . 122 GLY N    1 1 
        7  23950 1 1 122 GLY O    O  -3.331  -6.069  12.480 1.00 . A A . 122 GLY O    1 1 
        7  23951 1 1 123 THR C    C  -0.489  -3.675  14.340 1.00 . A A . 123 THR C    1 1 
        7  23952 1 1 123 THR CA   C  -1.707  -4.082  13.517 1.00 . A A . 123 THR CA   1 1 
        7  23953 1 1 123 THR CB   C  -2.476  -2.838  13.078 1.00 . A A . 123 THR CB   1 1 
        7  23954 1 1 123 THR CG2  C  -3.658  -3.248  12.198 1.00 . A A . 123 THR CG2  1 1 
        7  23955 1 1 123 THR H    H  -2.614  -4.868  15.262 1.00 . A A . 123 THR H    1 1 
        7  23956 1 1 123 THR HA   H  -1.364  -4.608  12.635 1.00 . A A . 123 THR HA   1 1 
        7  23957 1 1 123 THR HB   H  -1.821  -2.194  12.513 1.00 . A A . 123 THR HB   1 1 
        7  23958 1 1 123 THR HG1  H  -2.953  -1.211  14.027 1.00 . A A . 123 THR HG1  1 1 
        7  23959 1 1 123 THR HG21 H  -4.414  -3.718  12.803 1.00 . A A . 123 THR HG21 1 1 
        7  23960 1 1 123 THR HG22 H  -3.321  -3.943  11.443 1.00 . A A . 123 THR HG22 1 1 
        7  23961 1 1 123 THR HG23 H  -4.071  -2.372  11.722 1.00 . A A . 123 THR HG23 1 1 
        7  23962 1 1 123 THR N    N  -2.584  -4.960  14.288 1.00 . A A . 123 THR N    1 1 
        7  23963 1 1 123 THR O    O  -0.444  -3.892  15.550 1.00 . A A . 123 THR O    1 1 
        7  23964 1 1 123 THR OG1  O  -2.942  -2.148  14.227 1.00 . A A . 123 THR OG1  1 1 
        7  23965 1 1 124 THR C    C   1.421  -1.380  15.176 1.00 . A A . 124 THR C    1 1 
        7  23966 1 1 124 THR CA   C   1.704  -2.635  14.356 1.00 . A A . 124 THR CA   1 1 
        7  23967 1 1 124 THR CB   C   2.805  -2.345  13.334 1.00 . A A . 124 THR CB   1 1 
        7  23968 1 1 124 THR CG2  C   3.095  -3.607  12.522 1.00 . A A . 124 THR CG2  1 1 
        7  23969 1 1 124 THR H    H   0.406  -2.932  12.709 1.00 . A A . 124 THR H    1 1 
        7  23970 1 1 124 THR HA   H   2.041  -3.416  15.019 1.00 . A A . 124 THR HA   1 1 
        7  23971 1 1 124 THR HB   H   3.701  -2.041  13.848 1.00 . A A . 124 THR HB   1 1 
        7  23972 1 1 124 THR HG1  H   2.753  -1.476  11.595 1.00 . A A . 124 THR HG1  1 1 
        7  23973 1 1 124 THR HG21 H   2.184  -3.951  12.055 1.00 . A A . 124 THR HG21 1 1 
        7  23974 1 1 124 THR HG22 H   3.475  -4.377  13.178 1.00 . A A . 124 THR HG22 1 1 
        7  23975 1 1 124 THR HG23 H   3.830  -3.386  11.761 1.00 . A A . 124 THR HG23 1 1 
        7  23976 1 1 124 THR N    N   0.496  -3.080  13.674 1.00 . A A . 124 THR N    1 1 
        7  23977 1 1 124 THR O    O   2.115  -1.096  16.153 1.00 . A A . 124 THR O    1 1 
        7  23978 1 1 124 THR OG1  O   2.380  -1.307  12.464 1.00 . A A . 124 THR OG1  1 1 
        7  23979 1 1 125 GLN C    C  -0.333   0.313  16.905 1.00 . A A . 125 GLN C    1 1 
        7  23980 1 1 125 GLN CA   C   0.061   0.610  15.465 1.00 . A A . 125 GLN CA   1 1 
        7  23981 1 1 125 GLN CB   C  -1.109   1.297  14.755 1.00 . A A . 125 GLN CB   1 1 
        7  23982 1 1 125 GLN CD   C  -1.819   2.457  12.655 1.00 . A A . 125 GLN CD   1 1 
        7  23983 1 1 125 GLN CG   C  -0.645   1.830  13.400 1.00 . A A . 125 GLN CG   1 1 
        7  23984 1 1 125 GLN H    H  -0.099  -0.891  13.970 1.00 . A A . 125 GLN H    1 1 
        7  23985 1 1 125 GLN HA   H   0.911   1.275  15.460 1.00 . A A . 125 GLN HA   1 1 
        7  23986 1 1 125 GLN HB2  H  -1.905   0.582  14.603 1.00 . A A . 125 GLN HB2  1 1 
        7  23987 1 1 125 GLN HB3  H  -1.470   2.116  15.359 1.00 . A A . 125 GLN HB3  1 1 
        7  23988 1 1 125 GLN HE21 H  -0.767   2.833  11.014 1.00 . A A . 125 GLN HE21 1 1 
        7  23989 1 1 125 GLN HE22 H  -2.396   3.308  10.956 1.00 . A A . 125 GLN HE22 1 1 
        7  23990 1 1 125 GLN HG2  H   0.121   2.575  13.553 1.00 . A A . 125 GLN HG2  1 1 
        7  23991 1 1 125 GLN HG3  H  -0.244   1.018  12.813 1.00 . A A . 125 GLN HG3  1 1 
        7  23992 1 1 125 GLN N    N   0.407  -0.621  14.765 1.00 . A A . 125 GLN N    1 1 
        7  23993 1 1 125 GLN NE2  N  -1.647   2.903  11.441 1.00 . A A . 125 GLN NE2  1 1 
        7  23994 1 1 125 GLN O    O   0.242   0.867  17.837 1.00 . A A . 125 GLN O    1 1 
        7  23995 1 1 125 GLN OE1  O  -2.922   2.546  13.194 1.00 . A A . 125 GLN OE1  1 1 
        7  23996 1 1 126 GLU C    C  -0.600  -1.457  19.252 1.00 . A A . 126 GLU C    1 1 
        7  23997 1 1 126 GLU CA   C  -1.761  -0.920  18.423 1.00 . A A . 126 GLU CA   1 1 
        7  23998 1 1 126 GLU CB   C  -2.850  -1.995  18.333 1.00 . A A . 126 GLU CB   1 1 
        7  23999 1 1 126 GLU CD   C  -4.439  -3.406  19.660 1.00 . A A . 126 GLU CD   1 1 
        7  24000 1 1 126 GLU CG   C  -3.375  -2.319  19.736 1.00 . A A . 126 GLU CG   1 1 
        7  24001 1 1 126 GLU H    H  -1.750  -0.973  16.310 1.00 . A A . 126 GLU H    1 1 
        7  24002 1 1 126 GLU HA   H  -2.170  -0.045  18.907 1.00 . A A . 126 GLU HA   1 1 
        7  24003 1 1 126 GLU HB2  H  -3.666  -1.630  17.722 1.00 . A A . 126 GLU HB2  1 1 
        7  24004 1 1 126 GLU HB3  H  -2.443  -2.891  17.888 1.00 . A A . 126 GLU HB3  1 1 
        7  24005 1 1 126 GLU HG2  H  -2.564  -2.665  20.357 1.00 . A A . 126 GLU HG2  1 1 
        7  24006 1 1 126 GLU HG3  H  -3.805  -1.429  20.170 1.00 . A A . 126 GLU HG3  1 1 
        7  24007 1 1 126 GLU N    N  -1.307  -0.568  17.083 1.00 . A A . 126 GLU N    1 1 
        7  24008 1 1 126 GLU O    O  -0.334  -0.969  20.352 1.00 . A A . 126 GLU O    1 1 
        7  24009 1 1 126 GLU OE1  O  -4.546  -4.028  18.619 1.00 . A A . 126 GLU OE1  1 1 
        7  24010 1 1 126 GLU OE2  O  -5.128  -3.605  20.647 1.00 . A A . 126 GLU OE2  1 1 
        7  24011 1 1 127 THR C    C   2.293  -2.028  19.702 1.00 . A A . 127 THR C    1 1 
        7  24012 1 1 127 THR CA   C   1.206  -3.068  19.449 1.00 . A A . 127 THR CA   1 1 
        7  24013 1 1 127 THR CB   C   1.787  -4.221  18.627 1.00 . A A . 127 THR CB   1 1 
        7  24014 1 1 127 THR CG2  C   2.796  -4.996  19.474 1.00 . A A . 127 THR CG2  1 1 
        7  24015 1 1 127 THR H    H  -0.180  -2.832  17.851 1.00 . A A . 127 THR H    1 1 
        7  24016 1 1 127 THR HA   H   0.856  -3.451  20.395 1.00 . A A . 127 THR HA   1 1 
        7  24017 1 1 127 THR HB   H   2.285  -3.829  17.753 1.00 . A A . 127 THR HB   1 1 
        7  24018 1 1 127 THR HG1  H   0.356  -4.740  17.414 1.00 . A A . 127 THR HG1  1 1 
        7  24019 1 1 127 THR HG21 H   2.312  -5.359  20.368 1.00 . A A . 127 THR HG21 1 1 
        7  24020 1 1 127 THR HG22 H   3.613  -4.344  19.746 1.00 . A A . 127 THR HG22 1 1 
        7  24021 1 1 127 THR HG23 H   3.177  -5.832  18.906 1.00 . A A . 127 THR HG23 1 1 
        7  24022 1 1 127 THR N    N   0.085  -2.470  18.726 1.00 . A A . 127 THR N    1 1 
        7  24023 1 1 127 THR O    O   2.740  -1.851  20.834 1.00 . A A . 127 THR O    1 1 
        7  24024 1 1 127 THR OG1  O   0.737  -5.091  18.223 1.00 . A A . 127 THR OG1  1 1 
        7  24025 1 1 128 PHE C    C   3.250   0.810  19.689 1.00 . A A . 128 PHE C    1 1 
        7  24026 1 1 128 PHE CA   C   3.727  -0.309  18.770 1.00 . A A . 128 PHE CA   1 1 
        7  24027 1 1 128 PHE CB   C   4.067   0.263  17.395 1.00 . A A . 128 PHE CB   1 1 
        7  24028 1 1 128 PHE CD1  C   6.509   0.725  17.823 1.00 . A A . 128 PHE CD1  1 1 
        7  24029 1 1 128 PHE CD2  C   5.041   2.592  17.330 1.00 . A A . 128 PHE CD2  1 1 
        7  24030 1 1 128 PHE CE1  C   7.591   1.607  17.936 1.00 . A A . 128 PHE CE1  1 1 
        7  24031 1 1 128 PHE CE2  C   6.122   3.472  17.442 1.00 . A A . 128 PHE CE2  1 1 
        7  24032 1 1 128 PHE CG   C   5.233   1.218  17.521 1.00 . A A . 128 PHE CG   1 1 
        7  24033 1 1 128 PHE CZ   C   7.398   2.980  17.745 1.00 . A A . 128 PHE CZ   1 1 
        7  24034 1 1 128 PHE H    H   2.318  -1.525  17.767 1.00 . A A . 128 PHE H    1 1 
        7  24035 1 1 128 PHE HA   H   4.617  -0.749  19.194 1.00 . A A . 128 PHE HA   1 1 
        7  24036 1 1 128 PHE HB2  H   4.333  -0.542  16.725 1.00 . A A . 128 PHE HB2  1 1 
        7  24037 1 1 128 PHE HB3  H   3.210   0.790  17.003 1.00 . A A . 128 PHE HB3  1 1 
        7  24038 1 1 128 PHE HD1  H   6.659  -0.335  17.969 1.00 . A A . 128 PHE HD1  1 1 
        7  24039 1 1 128 PHE HD2  H   4.059   2.972  17.094 1.00 . A A . 128 PHE HD2  1 1 
        7  24040 1 1 128 PHE HE1  H   8.575   1.227  18.169 1.00 . A A . 128 PHE HE1  1 1 
        7  24041 1 1 128 PHE HE2  H   5.973   4.530  17.293 1.00 . A A . 128 PHE HE2  1 1 
        7  24042 1 1 128 PHE HZ   H   8.232   3.660  17.832 1.00 . A A . 128 PHE HZ   1 1 
        7  24043 1 1 128 PHE N    N   2.703  -1.338  18.648 1.00 . A A . 128 PHE N    1 1 
        7  24044 1 1 128 PHE O    O   3.999   1.299  20.534 1.00 . A A . 128 PHE O    1 1 
        7  24045 1 1 129 GLY C    C   1.399   1.926  21.783 1.00 . A A . 129 GLY C    1 1 
        7  24046 1 1 129 GLY CA   C   1.436   2.298  20.310 1.00 . A A . 129 GLY CA   1 1 
        7  24047 1 1 129 GLY H    H   1.450   0.811  18.817 1.00 . A A . 129 GLY H    1 1 
        7  24048 1 1 129 GLY HA2  H   2.027   3.187  20.182 1.00 . A A . 129 GLY HA2  1 1 
        7  24049 1 1 129 GLY HA3  H   0.430   2.487  19.977 1.00 . A A . 129 GLY HA3  1 1 
        7  24050 1 1 129 GLY N    N   2.002   1.225  19.506 1.00 . A A . 129 GLY N    1 1 
        7  24051 1 1 129 GLY O    O   1.757   2.729  22.645 1.00 . A A . 129 GLY O    1 1 
        7  24052 1 1 130 ASN C    C   2.162   0.577  24.204 1.00 . A A . 130 ASN C    1 1 
        7  24053 1 1 130 ASN CA   C   0.892   0.229  23.443 1.00 . A A . 130 ASN CA   1 1 
        7  24054 1 1 130 ASN CB   C   0.692  -1.287  23.467 1.00 . A A . 130 ASN CB   1 1 
        7  24055 1 1 130 ASN CG   C  -0.716  -1.632  22.992 1.00 . A A . 130 ASN CG   1 1 
        7  24056 1 1 130 ASN H    H   0.696   0.104  21.340 1.00 . A A . 130 ASN H    1 1 
        7  24057 1 1 130 ASN HA   H   0.054   0.700  23.929 1.00 . A A . 130 ASN HA   1 1 
        7  24058 1 1 130 ASN HB2  H   1.415  -1.755  22.815 1.00 . A A . 130 ASN HB2  1 1 
        7  24059 1 1 130 ASN HB3  H   0.828  -1.652  24.474 1.00 . A A . 130 ASN HB3  1 1 
        7  24060 1 1 130 ASN HD21 H  -0.275  -3.526  22.592 1.00 . A A . 130 ASN HD21 1 1 
        7  24061 1 1 130 ASN HD22 H  -1.881  -3.074  22.281 1.00 . A A . 130 ASN HD22 1 1 
        7  24062 1 1 130 ASN N    N   0.971   0.702  22.066 1.00 . A A . 130 ASN N    1 1 
        7  24063 1 1 130 ASN ND2  N  -0.979  -2.845  22.588 1.00 . A A . 130 ASN ND2  1 1 
        7  24064 1 1 130 ASN O    O   2.197   0.504  25.433 1.00 . A A . 130 ASN O    1 1 
        7  24065 1 1 130 ASN OD1  O  -1.599  -0.775  22.989 1.00 . A A . 130 ASN OD1  1 1 
        7  24066 1 1 131 GLU C    C   4.909   2.712  23.645 1.00 . A A . 131 GLU C    1 1 
        7  24067 1 1 131 GLU CA   C   4.479   1.319  24.087 1.00 . A A . 131 GLU CA   1 1 
        7  24068 1 1 131 GLU CB   C   5.547   0.301  23.688 1.00 . A A . 131 GLU CB   1 1 
        7  24069 1 1 131 GLU CD   C   7.912  -0.425  24.079 1.00 . A A . 131 GLU CD   1 1 
        7  24070 1 1 131 GLU CG   C   6.856   0.623  24.414 1.00 . A A . 131 GLU CG   1 1 
        7  24071 1 1 131 GLU H    H   3.112   1.002  22.493 1.00 . A A . 131 GLU H    1 1 
        7  24072 1 1 131 GLU HA   H   4.388   1.311  25.163 1.00 . A A . 131 GLU HA   1 1 
        7  24073 1 1 131 GLU HB2  H   5.219  -0.693  23.964 1.00 . A A . 131 GLU HB2  1 1 
        7  24074 1 1 131 GLU HB3  H   5.710   0.342  22.622 1.00 . A A . 131 GLU HB3  1 1 
        7  24075 1 1 131 GLU HG2  H   7.210   1.595  24.103 1.00 . A A . 131 GLU HG2  1 1 
        7  24076 1 1 131 GLU HG3  H   6.684   0.628  25.479 1.00 . A A . 131 GLU HG3  1 1 
        7  24077 1 1 131 GLU N    N   3.204   0.958  23.471 1.00 . A A . 131 GLU N    1 1 
        7  24078 1 1 131 GLU O    O   5.547   3.442  24.400 1.00 . A A . 131 GLU O    1 1 
        7  24079 1 1 131 GLU OE1  O   7.685  -1.195  23.160 1.00 . A A . 131 GLU OE1  1 1 
        7  24080 1 1 131 GLU OE2  O   8.933  -0.443  24.748 1.00 . A A . 131 GLU OE2  1 1 
        7  24081 1 1 132 HIS C    C   4.135   5.475  22.443 1.00 . A A . 132 HIS C    1 1 
        7  24082 1 1 132 HIS CA   C   4.996   4.355  21.872 1.00 . A A . 132 HIS CA   1 1 
        7  24083 1 1 132 HIS CB   C   4.861   4.351  20.341 1.00 . A A . 132 HIS CB   1 1 
        7  24084 1 1 132 HIS CD2  C   5.585   6.716  19.452 1.00 . A A . 132 HIS CD2  1 1 
        7  24085 1 1 132 HIS CE1  C   7.621   6.233  18.891 1.00 . A A . 132 HIS CE1  1 1 
        7  24086 1 1 132 HIS CG   C   5.772   5.391  19.743 1.00 . A A . 132 HIS CG   1 1 
        7  24087 1 1 132 HIS H    H   4.122   2.429  21.827 1.00 . A A . 132 HIS H    1 1 
        7  24088 1 1 132 HIS HA   H   6.023   4.538  22.138 1.00 . A A . 132 HIS HA   1 1 
        7  24089 1 1 132 HIS HB2  H   5.128   3.377  19.958 1.00 . A A . 132 HIS HB2  1 1 
        7  24090 1 1 132 HIS HB3  H   3.844   4.575  20.058 1.00 . A A . 132 HIS HB3  1 1 
        7  24091 1 1 132 HIS HD1  H   7.523   4.233  19.458 1.00 . A A . 132 HIS HD1  1 1 
        7  24092 1 1 132 HIS HD2  H   4.676   7.260  19.624 1.00 . A A . 132 HIS HD2  1 1 
        7  24093 1 1 132 HIS HE1  H   8.633   6.308  18.523 1.00 . A A . 132 HIS HE1  1 1 
        7  24094 1 1 132 HIS HE2  H   6.907   8.168  18.615 1.00 . A A . 132 HIS HE2  1 1 
        7  24095 1 1 132 HIS N    N   4.602   3.061  22.400 1.00 . A A . 132 HIS N    1 1 
        7  24096 1 1 132 HIS ND1  N   7.077   5.104  19.376 1.00 . A A . 132 HIS ND1  1 1 
        7  24097 1 1 132 HIS NE2  N   6.754   7.248  18.914 1.00 . A A . 132 HIS NE2  1 1 
        7  24098 1 1 132 HIS O    O   4.649   6.480  22.924 1.00 . A A . 132 HIS O    1 1 
        7  24099 1 1 133 TRP C    C   1.376   5.937  24.264 1.00 . A A . 133 TRP C    1 1 
        7  24100 1 1 133 TRP CA   C   1.884   6.299  22.872 1.00 . A A . 133 TRP CA   1 1 
        7  24101 1 1 133 TRP CB   C   0.702   6.425  21.911 1.00 . A A . 133 TRP CB   1 1 
        7  24102 1 1 133 TRP CD1  C   0.939   5.612  19.531 1.00 . A A . 133 TRP CD1  1 1 
        7  24103 1 1 133 TRP CD2  C   2.045   7.534  19.897 1.00 . A A . 133 TRP CD2  1 1 
        7  24104 1 1 133 TRP CE2  C   2.261   7.192  18.541 1.00 . A A . 133 TRP CE2  1 1 
        7  24105 1 1 133 TRP CE3  C   2.639   8.712  20.384 1.00 . A A . 133 TRP CE3  1 1 
        7  24106 1 1 133 TRP CG   C   1.203   6.511  20.504 1.00 . A A . 133 TRP CG   1 1 
        7  24107 1 1 133 TRP CH2  C   3.619   9.159  18.202 1.00 . A A . 133 TRP CH2  1 1 
        7  24108 1 1 133 TRP CZ2  C   3.036   7.991  17.700 1.00 . A A . 133 TRP CZ2  1 1 
        7  24109 1 1 133 TRP CZ3  C   3.420   9.518  19.542 1.00 . A A . 133 TRP CZ3  1 1 
        7  24110 1 1 133 TRP H    H   2.466   4.465  21.982 1.00 . A A . 133 TRP H    1 1 
        7  24111 1 1 133 TRP HA   H   2.386   7.252  22.929 1.00 . A A . 133 TRP HA   1 1 
        7  24112 1 1 133 TRP HB2  H   0.059   5.566  22.013 1.00 . A A . 133 TRP HB2  1 1 
        7  24113 1 1 133 TRP HB3  H   0.146   7.317  22.141 1.00 . A A . 133 TRP HB3  1 1 
        7  24114 1 1 133 TRP HD1  H   0.334   4.733  19.643 1.00 . A A . 133 TRP HD1  1 1 
        7  24115 1 1 133 TRP HE1  H   1.532   5.533  17.511 1.00 . A A . 133 TRP HE1  1 1 
        7  24116 1 1 133 TRP HE3  H   2.496   8.999  21.411 1.00 . A A . 133 TRP HE3  1 1 
        7  24117 1 1 133 TRP HH2  H   4.223   9.781  17.560 1.00 . A A . 133 TRP HH2  1 1 
        7  24118 1 1 133 TRP HZ2  H   3.187   7.706  16.670 1.00 . A A . 133 TRP HZ2  1 1 
        7  24119 1 1 133 TRP HZ3  H   3.871  10.415  19.929 1.00 . A A . 133 TRP HZ3  1 1 
        7  24120 1 1 133 TRP N    N   2.820   5.294  22.373 1.00 . A A . 133 TRP N    1 1 
        7  24121 1 1 133 TRP NE1  N   1.565   6.013  18.366 1.00 . A A . 133 TRP NE1  1 1 
        7  24122 1 1 133 TRP O    O   0.421   6.528  24.756 1.00 . A A . 133 TRP O    1 1 
        7  24123 1 1 134 ALA C    C   2.275   5.441  27.283 1.00 . A A . 134 ALA C    1 1 
        7  24124 1 1 134 ALA CA   C   1.636   4.538  26.226 1.00 . A A . 134 ALA CA   1 1 
        7  24125 1 1 134 ALA CB   C   2.072   3.076  26.453 1.00 . A A . 134 ALA CB   1 1 
        7  24126 1 1 134 ALA H    H   2.774   4.549  24.440 1.00 . A A . 134 ALA H    1 1 
        7  24127 1 1 134 ALA HA   H   0.565   4.602  26.315 1.00 . A A . 134 ALA HA   1 1 
        7  24128 1 1 134 ALA HB1  H   2.696   2.773  25.633 1.00 . A A . 134 ALA HB1  1 1 
        7  24129 1 1 134 ALA HB2  H   1.210   2.435  26.494 1.00 . A A . 134 ALA HB2  1 1 
        7  24130 1 1 134 ALA HB3  H   2.623   2.981  27.383 1.00 . A A . 134 ALA HB3  1 1 
        7  24131 1 1 134 ALA N    N   2.020   4.973  24.885 1.00 . A A . 134 ALA N    1 1 
        7  24132 1 1 134 ALA O    O   1.582   6.003  28.128 1.00 . A A . 134 ALA O    1 1 
        7  24133 1 1 135 PRO C    C   4.114   7.897  27.987 1.00 . A A . 135 PRO C    1 1 
        7  24134 1 1 135 PRO CA   C   4.323   6.406  28.235 1.00 . A A . 135 PRO CA   1 1 
        7  24135 1 1 135 PRO CB   C   5.790   6.005  28.012 1.00 . A A . 135 PRO CB   1 1 
        7  24136 1 1 135 PRO CD   C   4.490   4.929  26.287 1.00 . A A . 135 PRO CD   1 1 
        7  24137 1 1 135 PRO CG   C   5.856   5.524  26.599 1.00 . A A . 135 PRO CG   1 1 
        7  24138 1 1 135 PRO HA   H   4.030   6.152  29.241 1.00 . A A . 135 PRO HA   1 1 
        7  24139 1 1 135 PRO HB2  H   6.445   6.859  28.152 1.00 . A A . 135 PRO HB2  1 1 
        7  24140 1 1 135 PRO HB3  H   6.070   5.210  28.688 1.00 . A A . 135 PRO HB3  1 1 
        7  24141 1 1 135 PRO HD2  H   4.214   5.169  25.277 1.00 . A A . 135 PRO HD2  1 1 
        7  24142 1 1 135 PRO HD3  H   4.516   3.868  26.437 1.00 . A A . 135 PRO HD3  1 1 
        7  24143 1 1 135 PRO HG2  H   6.064   6.350  25.929 1.00 . A A . 135 PRO HG2  1 1 
        7  24144 1 1 135 PRO HG3  H   6.615   4.761  26.494 1.00 . A A . 135 PRO HG3  1 1 
        7  24145 1 1 135 PRO N    N   3.576   5.569  27.257 1.00 . A A . 135 PRO N    1 1 
        7  24146 1 1 135 PRO O    O   4.515   8.730  28.798 1.00 . A A . 135 PRO O    1 1 
        7  24147 1 1 136 LYS C    C   2.013  10.135  27.181 1.00 . A A . 136 LYS C    1 1 
        7  24148 1 1 136 LYS CA   C   3.270   9.618  26.499 1.00 . A A . 136 LYS CA   1 1 
        7  24149 1 1 136 LYS CB   C   3.126   9.748  24.983 1.00 . A A . 136 LYS CB   1 1 
        7  24150 1 1 136 LYS CD   C   5.605   9.815  24.600 1.00 . A A . 136 LYS CD   1 1 
        7  24151 1 1 136 LYS CE   C   6.759   9.182  23.830 1.00 . A A . 136 LYS CE   1 1 
        7  24152 1 1 136 LYS CG   C   4.306   9.067  24.285 1.00 . A A . 136 LYS CG   1 1 
        7  24153 1 1 136 LYS H    H   3.217   7.510  26.246 1.00 . A A . 136 LYS H    1 1 
        7  24154 1 1 136 LYS HA   H   4.094  10.221  26.831 1.00 . A A . 136 LYS HA   1 1 
        7  24155 1 1 136 LYS HB2  H   2.202   9.286  24.669 1.00 . A A . 136 LYS HB2  1 1 
        7  24156 1 1 136 LYS HB3  H   3.116  10.793  24.716 1.00 . A A . 136 LYS HB3  1 1 
        7  24157 1 1 136 LYS HD2  H   5.501  10.850  24.325 1.00 . A A . 136 LYS HD2  1 1 
        7  24158 1 1 136 LYS HD3  H   5.822   9.743  25.650 1.00 . A A . 136 LYS HD3  1 1 
        7  24159 1 1 136 LYS HE2  H   6.888   8.156  24.149 1.00 . A A . 136 LYS HE2  1 1 
        7  24160 1 1 136 LYS HE3  H   6.541   9.208  22.776 1.00 . A A . 136 LYS HE3  1 1 
        7  24161 1 1 136 LYS HG2  H   4.387   8.051  24.637 1.00 . A A . 136 LYS HG2  1 1 
        7  24162 1 1 136 LYS HG3  H   4.144   9.063  23.217 1.00 . A A . 136 LYS HG3  1 1 
        7  24163 1 1 136 LYS HZ1  H   7.784  10.793  24.663 1.00 . A A . 136 LYS HZ1  1 1 
        7  24164 1 1 136 LYS HZ2  H   8.439  10.235  23.198 1.00 . A A . 136 LYS HZ2  1 1 
        7  24165 1 1 136 LYS HZ3  H   8.675   9.350  24.629 1.00 . A A . 136 LYS HZ3  1 1 
        7  24166 1 1 136 LYS N    N   3.509   8.225  26.852 1.00 . A A . 136 LYS N    1 1 
        7  24167 1 1 136 LYS NZ   N   8.009   9.947  24.101 1.00 . A A . 136 LYS NZ   1 1 
        7  24168 1 1 136 LYS O    O   1.724  11.332  27.144 1.00 . A A . 136 LYS O    1 1 
        7  24169 1 1 137 GLY C    C  -1.101   9.808  27.511 1.00 . A A . 137 GLY C    1 1 
        7  24170 1 1 137 GLY CA   C   0.042   9.612  28.495 1.00 . A A . 137 GLY CA   1 1 
        7  24171 1 1 137 GLY H    H   1.547   8.290  27.803 1.00 . A A . 137 GLY H    1 1 
        7  24172 1 1 137 GLY HA2  H  -0.225   8.836  29.197 1.00 . A A . 137 GLY HA2  1 1 
        7  24173 1 1 137 GLY HA3  H   0.206  10.535  29.028 1.00 . A A . 137 GLY HA3  1 1 
        7  24174 1 1 137 GLY N    N   1.268   9.229  27.806 1.00 . A A . 137 GLY N    1 1 
        7  24175 1 1 137 GLY O    O  -1.972  10.652  27.715 1.00 . A A . 137 GLY O    1 1 
        7  24176 1 1 138 ILE C    C  -3.042   7.881  25.467 1.00 . A A . 138 ILE C    1 1 
        7  24177 1 1 138 ILE CA   C  -2.138   9.106  25.415 1.00 . A A . 138 ILE CA   1 1 
        7  24178 1 1 138 ILE CB   C  -1.509   9.224  24.032 1.00 . A A . 138 ILE CB   1 1 
        7  24179 1 1 138 ILE CD1  C   0.073  10.575  22.646 1.00 . A A . 138 ILE CD1  1 1 
        7  24180 1 1 138 ILE CG1  C  -0.787  10.567  23.909 1.00 . A A . 138 ILE CG1  1 1 
        7  24181 1 1 138 ILE CG2  C  -2.600   9.132  22.962 1.00 . A A . 138 ILE CG2  1 1 
        7  24182 1 1 138 ILE H    H  -0.371   8.354  26.329 1.00 . A A . 138 ILE H    1 1 
        7  24183 1 1 138 ILE HA   H  -2.743   9.986  25.589 1.00 . A A . 138 ILE HA   1 1 
        7  24184 1 1 138 ILE HB   H  -0.804   8.426  23.899 1.00 . A A . 138 ILE HB   1 1 
        7  24185 1 1 138 ILE HD11 H   0.324  11.592  22.389 1.00 . A A . 138 ILE HD11 1 1 
        7  24186 1 1 138 ILE HD12 H  -0.473  10.124  21.829 1.00 . A A . 138 ILE HD12 1 1 
        7  24187 1 1 138 ILE HD13 H   0.973  10.016  22.826 1.00 . A A . 138 ILE HD13 1 1 
        7  24188 1 1 138 ILE HG12 H  -1.517  11.356  23.846 1.00 . A A . 138 ILE HG12 1 1 
        7  24189 1 1 138 ILE HG13 H  -0.158  10.722  24.775 1.00 . A A . 138 ILE HG13 1 1 
        7  24190 1 1 138 ILE HG21 H  -2.929   8.107  22.874 1.00 . A A . 138 ILE HG21 1 1 
        7  24191 1 1 138 ILE HG22 H  -2.206   9.465  22.014 1.00 . A A . 138 ILE HG22 1 1 
        7  24192 1 1 138 ILE HG23 H  -3.435   9.755  23.245 1.00 . A A . 138 ILE HG23 1 1 
        7  24193 1 1 138 ILE N    N  -1.094   9.018  26.439 1.00 . A A . 138 ILE N    1 1 
        7  24194 1 1 138 ILE O    O  -2.574   6.756  25.628 1.00 . A A . 138 ILE O    1 1 
        7  24195 1 1 139 GLU C    C  -5.499   6.441  23.970 1.00 . A A . 139 GLU C    1 1 
        7  24196 1 1 139 GLU CA   C  -5.313   7.019  25.366 1.00 . A A . 139 GLU CA   1 1 
        7  24197 1 1 139 GLU CB   C  -6.655   7.520  25.899 1.00 . A A . 139 GLU CB   1 1 
        7  24198 1 1 139 GLU CD   C  -8.949   6.823  26.608 1.00 . A A . 139 GLU CD   1 1 
        7  24199 1 1 139 GLU CG   C  -7.629   6.346  26.015 1.00 . A A . 139 GLU CG   1 1 
        7  24200 1 1 139 GLU H    H  -4.664   9.033  25.201 1.00 . A A . 139 GLU H    1 1 
        7  24201 1 1 139 GLU HA   H  -4.951   6.238  26.020 1.00 . A A . 139 GLU HA   1 1 
        7  24202 1 1 139 GLU HB2  H  -6.508   7.966  26.871 1.00 . A A . 139 GLU HB2  1 1 
        7  24203 1 1 139 GLU HB3  H  -7.058   8.255  25.222 1.00 . A A . 139 GLU HB3  1 1 
        7  24204 1 1 139 GLU HG2  H  -7.810   5.929  25.034 1.00 . A A . 139 GLU HG2  1 1 
        7  24205 1 1 139 GLU HG3  H  -7.202   5.588  26.653 1.00 . A A . 139 GLU HG3  1 1 
        7  24206 1 1 139 GLU N    N  -4.347   8.112  25.335 1.00 . A A . 139 GLU N    1 1 
        7  24207 1 1 139 GLU O    O  -5.737   7.174  23.009 1.00 . A A . 139 GLU O    1 1 
        7  24208 1 1 139 GLU OE1  O  -8.972   7.916  27.149 1.00 . A A . 139 GLU OE1  1 1 
        7  24209 1 1 139 GLU OE2  O  -9.918   6.087  26.515 1.00 . A A . 139 GLU OE2  1 1 
        7  24210 1 1 140 ILE C    C  -6.586   3.329  22.671 1.00 . A A . 140 ILE C    1 1 
        7  24211 1 1 140 ILE CA   C  -5.555   4.441  22.575 1.00 . A A . 140 ILE CA   1 1 
        7  24212 1 1 140 ILE CB   C  -4.212   3.863  22.133 1.00 . A A . 140 ILE CB   1 1 
        7  24213 1 1 140 ILE CD1  C  -2.378   2.272  22.732 1.00 . A A . 140 ILE CD1  1 1 
        7  24214 1 1 140 ILE CG1  C  -3.682   2.910  23.208 1.00 . A A . 140 ILE CG1  1 1 
        7  24215 1 1 140 ILE CG2  C  -3.207   4.995  21.916 1.00 . A A . 140 ILE CG2  1 1 
        7  24216 1 1 140 ILE H    H  -5.211   4.586  24.665 1.00 . A A . 140 ILE H    1 1 
        7  24217 1 1 140 ILE HA   H  -5.885   5.147  21.830 1.00 . A A . 140 ILE HA   1 1 
        7  24218 1 1 140 ILE HB   H  -4.343   3.322  21.206 1.00 . A A . 140 ILE HB   1 1 
        7  24219 1 1 140 ILE HD11 H  -2.519   1.856  21.745 1.00 . A A . 140 ILE HD11 1 1 
        7  24220 1 1 140 ILE HD12 H  -2.094   1.486  23.417 1.00 . A A . 140 ILE HD12 1 1 
        7  24221 1 1 140 ILE HD13 H  -1.603   3.021  22.702 1.00 . A A . 140 ILE HD13 1 1 
        7  24222 1 1 140 ILE HG12 H  -3.505   3.461  24.119 1.00 . A A . 140 ILE HG12 1 1 
        7  24223 1 1 140 ILE HG13 H  -4.402   2.132  23.394 1.00 . A A . 140 ILE HG13 1 1 
        7  24224 1 1 140 ILE HG21 H  -2.303   4.595  21.480 1.00 . A A . 140 ILE HG21 1 1 
        7  24225 1 1 140 ILE HG22 H  -2.976   5.455  22.864 1.00 . A A . 140 ILE HG22 1 1 
        7  24226 1 1 140 ILE HG23 H  -3.632   5.731  21.251 1.00 . A A . 140 ILE HG23 1 1 
        7  24227 1 1 140 ILE N    N  -5.395   5.118  23.861 1.00 . A A . 140 ILE N    1 1 
        7  24228 1 1 140 ILE O    O  -6.632   2.593  23.657 1.00 . A A . 140 ILE O    1 1 
        7  24229 1 1 141 VAL C    C  -8.330   1.346  20.348 1.00 . A A . 141 VAL C    1 1 
        7  24230 1 1 141 VAL CA   C  -8.452   2.171  21.620 1.00 . A A . 141 VAL CA   1 1 
        7  24231 1 1 141 VAL CB   C  -9.840   2.806  21.700 1.00 . A A . 141 VAL CB   1 1 
        7  24232 1 1 141 VAL CG1  C -10.906   1.738  21.437 1.00 . A A . 141 VAL CG1  1 1 
        7  24233 1 1 141 VAL CG2  C -10.044   3.400  23.095 1.00 . A A . 141 VAL CG2  1 1 
        7  24234 1 1 141 VAL H    H  -7.349   3.832  20.888 1.00 . A A . 141 VAL H    1 1 
        7  24235 1 1 141 VAL HA   H  -8.328   1.509  22.467 1.00 . A A . 141 VAL HA   1 1 
        7  24236 1 1 141 VAL HB   H  -9.920   3.586  20.958 1.00 . A A . 141 VAL HB   1 1 
        7  24237 1 1 141 VAL HG11 H -10.659   0.842  21.988 1.00 . A A . 141 VAL HG11 1 1 
        7  24238 1 1 141 VAL HG12 H -10.935   1.513  20.381 1.00 . A A . 141 VAL HG12 1 1 
        7  24239 1 1 141 VAL HG13 H -11.869   2.103  21.755 1.00 . A A . 141 VAL HG13 1 1 
        7  24240 1 1 141 VAL HG21 H -10.898   4.060  23.081 1.00 . A A . 141 VAL HG21 1 1 
        7  24241 1 1 141 VAL HG22 H  -9.163   3.956  23.384 1.00 . A A . 141 VAL HG22 1 1 
        7  24242 1 1 141 VAL HG23 H -10.215   2.603  23.803 1.00 . A A . 141 VAL HG23 1 1 
        7  24243 1 1 141 VAL N    N  -7.421   3.210  21.643 1.00 . A A . 141 VAL N    1 1 
        7  24244 1 1 141 VAL O    O  -8.218   1.889  19.251 1.00 . A A . 141 VAL O    1 1 
        7  24245 1 1 142 SER C    C  -9.617  -1.355  18.911 1.00 . A A . 142 SER C    1 1 
        7  24246 1 1 142 SER CA   C  -8.242  -0.869  19.348 1.00 . A A . 142 SER CA   1 1 
        7  24247 1 1 142 SER CB   C  -7.374  -2.070  19.713 1.00 . A A . 142 SER CB   1 1 
        7  24248 1 1 142 SER H    H  -8.448  -0.356  21.396 1.00 . A A . 142 SER H    1 1 
        7  24249 1 1 142 SER HA   H  -7.780  -0.345  18.524 1.00 . A A . 142 SER HA   1 1 
        7  24250 1 1 142 SER HB2  H  -6.405  -1.730  20.033 1.00 . A A . 142 SER HB2  1 1 
        7  24251 1 1 142 SER HB3  H  -7.841  -2.626  20.516 1.00 . A A . 142 SER HB3  1 1 
        7  24252 1 1 142 SER HG   H  -6.959  -2.353  17.833 1.00 . A A . 142 SER HG   1 1 
        7  24253 1 1 142 SER N    N  -8.354   0.026  20.498 1.00 . A A . 142 SER N    1 1 
        7  24254 1 1 142 SER O    O -10.412  -1.819  19.727 1.00 . A A . 142 SER O    1 1 
        7  24255 1 1 142 SER OG   O  -7.222  -2.904  18.574 1.00 . A A . 142 SER OG   1 1 
        7  24256 1 1 143 TYR C    C -10.987  -2.895  16.175 1.00 . A A . 143 TYR C    1 1 
        7  24257 1 1 143 TYR CA   C -11.176  -1.676  17.061 1.00 . A A . 143 TYR CA   1 1 
        7  24258 1 1 143 TYR CB   C -11.813  -0.547  16.256 1.00 . A A . 143 TYR CB   1 1 
        7  24259 1 1 143 TYR CD1  C -13.464   0.451  17.878 1.00 . A A . 143 TYR CD1  1 1 
        7  24260 1 1 143 TYR CD2  C -11.435   1.679  17.376 1.00 . A A . 143 TYR CD2  1 1 
        7  24261 1 1 143 TYR CE1  C -13.869   1.472  18.745 1.00 . A A . 143 TYR CE1  1 1 
        7  24262 1 1 143 TYR CE2  C -11.841   2.701  18.243 1.00 . A A . 143 TYR CE2  1 1 
        7  24263 1 1 143 TYR CG   C -12.247   0.554  17.193 1.00 . A A . 143 TYR CG   1 1 
        7  24264 1 1 143 TYR CZ   C -13.058   2.597  18.927 1.00 . A A . 143 TYR CZ   1 1 
        7  24265 1 1 143 TYR H    H  -9.218  -0.863  17.012 1.00 . A A . 143 TYR H    1 1 
        7  24266 1 1 143 TYR HA   H -11.848  -1.942  17.867 1.00 . A A . 143 TYR HA   1 1 
        7  24267 1 1 143 TYR HB2  H -11.094  -0.160  15.552 1.00 . A A . 143 TYR HB2  1 1 
        7  24268 1 1 143 TYR HB3  H -12.673  -0.928  15.725 1.00 . A A . 143 TYR HB3  1 1 
        7  24269 1 1 143 TYR HD1  H -14.091  -0.418  17.737 1.00 . A A . 143 TYR HD1  1 1 
        7  24270 1 1 143 TYR HD2  H -10.496   1.759  16.849 1.00 . A A . 143 TYR HD2  1 1 
        7  24271 1 1 143 TYR HE1  H -14.809   1.392  19.272 1.00 . A A . 143 TYR HE1  1 1 
        7  24272 1 1 143 TYR HE2  H -11.216   3.567  18.385 1.00 . A A . 143 TYR HE2  1 1 
        7  24273 1 1 143 TYR HH   H -12.978   4.403  19.543 1.00 . A A . 143 TYR HH   1 1 
        7  24274 1 1 143 TYR N    N  -9.891  -1.245  17.612 1.00 . A A . 143 TYR N    1 1 
        7  24275 1 1 143 TYR O    O  -9.896  -3.142  15.663 1.00 . A A . 143 TYR O    1 1 
        7  24276 1 1 143 TYR OH   O -13.456   3.605  19.782 1.00 . A A . 143 TYR OH   1 1 
        7  24277 1 1 144 GLN C    C -12.735  -4.655  13.860 1.00 . A A . 144 GLN C    1 1 
        7  24278 1 1 144 GLN CA   C -11.999  -4.874  15.173 1.00 . A A . 144 GLN CA   1 1 
        7  24279 1 1 144 GLN CB   C -12.625  -6.048  15.922 1.00 . A A . 144 GLN CB   1 1 
        7  24280 1 1 144 GLN CD   C -12.388  -7.544  17.913 1.00 . A A . 144 GLN CD   1 1 
        7  24281 1 1 144 GLN CG   C -11.738  -6.423  17.111 1.00 . A A . 144 GLN CG   1 1 
        7  24282 1 1 144 GLN H    H -12.903  -3.422  16.429 1.00 . A A . 144 GLN H    1 1 
        7  24283 1 1 144 GLN HA   H -10.970  -5.117  14.950 1.00 . A A . 144 GLN HA   1 1 
        7  24284 1 1 144 GLN HB2  H -13.606  -5.768  16.278 1.00 . A A . 144 GLN HB2  1 1 
        7  24285 1 1 144 GLN HB3  H -12.710  -6.894  15.257 1.00 . A A . 144 GLN HB3  1 1 
        7  24286 1 1 144 GLN HE21 H -10.927  -8.842  17.564 1.00 . A A . 144 GLN HE21 1 1 
        7  24287 1 1 144 GLN HE22 H -12.201  -9.425  18.521 1.00 . A A . 144 GLN HE22 1 1 
        7  24288 1 1 144 GLN HG2  H -10.775  -6.753  16.748 1.00 . A A . 144 GLN HG2  1 1 
        7  24289 1 1 144 GLN HG3  H -11.605  -5.559  17.746 1.00 . A A . 144 GLN HG3  1 1 
        7  24290 1 1 144 GLN N    N -12.055  -3.667  16.002 1.00 . A A . 144 GLN N    1 1 
        7  24291 1 1 144 GLN NE2  N -11.789  -8.700  18.007 1.00 . A A . 144 GLN NE2  1 1 
        7  24292 1 1 144 GLN O    O -12.910  -5.589  13.075 1.00 . A A . 144 GLN O    1 1 
        7  24293 1 1 144 GLN OE1  O -13.472  -7.363  18.469 1.00 . A A . 144 GLN OE1  1 1 
        7  24294 1 1 145 GLY C    C -13.309  -1.858  11.726 1.00 . A A . 145 GLY C    1 1 
        7  24295 1 1 145 GLY CA   C -13.899  -3.093  12.394 1.00 . A A . 145 GLY CA   1 1 
        7  24296 1 1 145 GLY H    H -13.009  -2.717  14.286 1.00 . A A . 145 GLY H    1 1 
        7  24297 1 1 145 GLY HA2  H -13.848  -3.924  11.701 1.00 . A A . 145 GLY HA2  1 1 
        7  24298 1 1 145 GLY HA3  H -14.931  -2.901  12.639 1.00 . A A . 145 GLY HA3  1 1 
        7  24299 1 1 145 GLY N    N -13.172  -3.421  13.623 1.00 . A A . 145 GLY N    1 1 
        7  24300 1 1 145 GLY O    O -13.091  -0.833  12.372 1.00 . A A . 145 GLY O    1 1 
        7  24301 1 1 146 GLN C    C -13.492   0.308   9.617 1.00 . A A . 146 GLN C    1 1 
        7  24302 1 1 146 GLN CA   C -12.493  -0.845   9.681 1.00 . A A . 146 GLN CA   1 1 
        7  24303 1 1 146 GLN CB   C -12.133  -1.293   8.260 1.00 . A A . 146 GLN CB   1 1 
        7  24304 1 1 146 GLN CD   C -10.128   0.203   8.163 1.00 . A A . 146 GLN CD   1 1 
        7  24305 1 1 146 GLN CG   C -11.461  -0.138   7.508 1.00 . A A . 146 GLN CG   1 1 
        7  24306 1 1 146 GLN H    H -13.247  -2.803   9.963 1.00 . A A . 146 GLN H    1 1 
        7  24307 1 1 146 GLN HA   H -11.598  -0.505  10.178 1.00 . A A . 146 GLN HA   1 1 
        7  24308 1 1 146 GLN HB2  H -11.456  -2.134   8.310 1.00 . A A . 146 GLN HB2  1 1 
        7  24309 1 1 146 GLN HB3  H -13.031  -1.586   7.737 1.00 . A A . 146 GLN HB3  1 1 
        7  24310 1 1 146 GLN HE21 H -10.366   2.162   7.972 1.00 . A A . 146 GLN HE21 1 1 
        7  24311 1 1 146 GLN HE22 H  -8.921   1.678   8.716 1.00 . A A . 146 GLN HE22 1 1 
        7  24312 1 1 146 GLN HG2  H -11.293  -0.431   6.485 1.00 . A A . 146 GLN HG2  1 1 
        7  24313 1 1 146 GLN HG3  H -12.099   0.729   7.527 1.00 . A A . 146 GLN HG3  1 1 
        7  24314 1 1 146 GLN N    N -13.053  -1.963  10.426 1.00 . A A . 146 GLN N    1 1 
        7  24315 1 1 146 GLN NE2  N  -9.775   1.451   8.294 1.00 . A A . 146 GLN NE2  1 1 
        7  24316 1 1 146 GLN O    O -13.135   1.465   9.839 1.00 . A A . 146 GLN O    1 1 
        7  24317 1 1 146 GLN OE1  O  -9.394  -0.692   8.573 1.00 . A A . 146 GLN OE1  1 1 
        7  24318 1 1 147 ASP C    C -16.134   1.545  10.584 1.00 . A A . 147 ASP C    1 1 
        7  24319 1 1 147 ASP CA   C -15.784   1.003   9.204 1.00 . A A . 147 ASP CA   1 1 
        7  24320 1 1 147 ASP CB   C -17.034   0.410   8.553 1.00 . A A . 147 ASP CB   1 1 
        7  24321 1 1 147 ASP CG   C -16.780   0.151   7.072 1.00 . A A . 147 ASP CG   1 1 
        7  24322 1 1 147 ASP H    H -14.966  -0.947   9.128 1.00 . A A . 147 ASP H    1 1 
        7  24323 1 1 147 ASP HA   H -15.427   1.811   8.590 1.00 . A A . 147 ASP HA   1 1 
        7  24324 1 1 147 ASP HB2  H -17.285  -0.519   9.042 1.00 . A A . 147 ASP HB2  1 1 
        7  24325 1 1 147 ASP HB3  H -17.854   1.105   8.658 1.00 . A A . 147 ASP HB3  1 1 
        7  24326 1 1 147 ASP N    N -14.742  -0.014   9.303 1.00 . A A . 147 ASP N    1 1 
        7  24327 1 1 147 ASP O    O -16.640   2.658  10.717 1.00 . A A . 147 ASP O    1 1 
        7  24328 1 1 147 ASP OD1  O -15.801   0.666   6.559 1.00 . A A . 147 ASP OD1  1 1 
        7  24329 1 1 147 ASP OD2  O -17.570  -0.560   6.471 1.00 . A A . 147 ASP OD2  1 1 
        7  24330 1 1 148 ASN C    C -15.285   2.363  13.365 1.00 . A A . 148 ASN C    1 1 
        7  24331 1 1 148 ASN CA   C -16.137   1.159  12.977 1.00 . A A . 148 ASN CA   1 1 
        7  24332 1 1 148 ASN CB   C -15.856   0.001  13.941 1.00 . A A . 148 ASN CB   1 1 
        7  24333 1 1 148 ASN CG   C -16.149   0.431  15.376 1.00 . A A . 148 ASN CG   1 1 
        7  24334 1 1 148 ASN H    H -15.444  -0.124  11.444 1.00 . A A . 148 ASN H    1 1 
        7  24335 1 1 148 ASN HA   H -17.179   1.426  13.054 1.00 . A A . 148 ASN HA   1 1 
        7  24336 1 1 148 ASN HB2  H -16.485  -0.840  13.685 1.00 . A A . 148 ASN HB2  1 1 
        7  24337 1 1 148 ASN HB3  H -14.821  -0.290  13.863 1.00 . A A . 148 ASN HB3  1 1 
        7  24338 1 1 148 ASN HD21 H -15.797  -1.366  16.143 1.00 . A A . 148 ASN HD21 1 1 
        7  24339 1 1 148 ASN HD22 H -16.241  -0.173  17.265 1.00 . A A . 148 ASN HD22 1 1 
        7  24340 1 1 148 ASN N    N -15.854   0.752  11.609 1.00 . A A . 148 ASN N    1 1 
        7  24341 1 1 148 ASN ND2  N -16.054  -0.442  16.342 1.00 . A A . 148 ASN ND2  1 1 
        7  24342 1 1 148 ASN O    O -15.732   3.251  14.104 1.00 . A A . 148 ASN O    1 1 
        7  24343 1 1 148 ASN OD1  O -16.474   1.591  15.624 1.00 . A A . 148 ASN OD1  1 1 
        7  24344 1 1 149 ILE C    C -13.638   4.800  12.580 1.00 . A A . 149 ILE C    1 1 
        7  24345 1 1 149 ILE CA   C -13.143   3.489  13.193 1.00 . A A . 149 ILE CA   1 1 
        7  24346 1 1 149 ILE CB   C -11.742   3.172  12.661 1.00 . A A . 149 ILE CB   1 1 
        7  24347 1 1 149 ILE CD1  C  -9.884   1.504  12.756 1.00 . A A . 149 ILE CD1  1 1 
        7  24348 1 1 149 ILE CG1  C -11.162   1.990  13.442 1.00 . A A . 149 ILE CG1  1 1 
        7  24349 1 1 149 ILE CG2  C -10.836   4.393  12.841 1.00 . A A . 149 ILE CG2  1 1 
        7  24350 1 1 149 ILE H    H -13.740   1.662  12.282 1.00 . A A . 149 ILE H    1 1 
        7  24351 1 1 149 ILE HA   H -13.092   3.605  14.261 1.00 . A A . 149 ILE HA   1 1 
        7  24352 1 1 149 ILE HB   H -11.803   2.919  11.612 1.00 . A A . 149 ILE HB   1 1 
        7  24353 1 1 149 ILE HD11 H -10.137   1.016  11.826 1.00 . A A . 149 ILE HD11 1 1 
        7  24354 1 1 149 ILE HD12 H  -9.372   0.807  13.402 1.00 . A A . 149 ILE HD12 1 1 
        7  24355 1 1 149 ILE HD13 H  -9.240   2.348  12.555 1.00 . A A . 149 ILE HD13 1 1 
        7  24356 1 1 149 ILE HG12 H -10.934   2.302  14.451 1.00 . A A . 149 ILE HG12 1 1 
        7  24357 1 1 149 ILE HG13 H -11.882   1.186  13.467 1.00 . A A . 149 ILE HG13 1 1 
        7  24358 1 1 149 ILE HG21 H -11.093   5.142  12.107 1.00 . A A . 149 ILE HG21 1 1 
        7  24359 1 1 149 ILE HG22 H  -9.805   4.102  12.710 1.00 . A A . 149 ILE HG22 1 1 
        7  24360 1 1 149 ILE HG23 H -10.973   4.798  13.833 1.00 . A A . 149 ILE HG23 1 1 
        7  24361 1 1 149 ILE N    N -14.049   2.385  12.877 1.00 . A A . 149 ILE N    1 1 
        7  24362 1 1 149 ILE O    O -13.692   5.835  13.250 1.00 . A A . 149 ILE O    1 1 
        7  24363 1 1 150 TYR C    C -15.792   6.412  11.237 1.00 . A A . 150 TYR C    1 1 
        7  24364 1 1 150 TYR CA   C -14.493   5.928  10.607 1.00 . A A . 150 TYR CA   1 1 
        7  24365 1 1 150 TYR CB   C -14.720   5.615   9.126 1.00 . A A . 150 TYR CB   1 1 
        7  24366 1 1 150 TYR CD1  C -12.469   6.431   8.329 1.00 . A A . 150 TYR CD1  1 1 
        7  24367 1 1 150 TYR CD2  C -13.070   4.117   7.936 1.00 . A A . 150 TYR CD2  1 1 
        7  24368 1 1 150 TYR CE1  C -11.237   6.215   7.702 1.00 . A A . 150 TYR CE1  1 1 
        7  24369 1 1 150 TYR CE2  C -11.840   3.903   7.309 1.00 . A A . 150 TYR CE2  1 1 
        7  24370 1 1 150 TYR CG   C -13.388   5.382   8.447 1.00 . A A . 150 TYR CG   1 1 
        7  24371 1 1 150 TYR CZ   C -10.924   4.951   7.192 1.00 . A A . 150 TYR CZ   1 1 
        7  24372 1 1 150 TYR H    H -13.938   3.903  10.814 1.00 . A A . 150 TYR H    1 1 
        7  24373 1 1 150 TYR HA   H -13.752   6.711  10.687 1.00 . A A . 150 TYR HA   1 1 
        7  24374 1 1 150 TYR HB2  H -15.333   4.731   9.041 1.00 . A A . 150 TYR HB2  1 1 
        7  24375 1 1 150 TYR HB3  H -15.221   6.447   8.655 1.00 . A A . 150 TYR HB3  1 1 
        7  24376 1 1 150 TYR HD1  H -12.710   7.409   8.721 1.00 . A A . 150 TYR HD1  1 1 
        7  24377 1 1 150 TYR HD2  H -13.774   3.310   8.025 1.00 . A A . 150 TYR HD2  1 1 
        7  24378 1 1 150 TYR HE1  H -10.529   7.026   7.610 1.00 . A A . 150 TYR HE1  1 1 
        7  24379 1 1 150 TYR HE2  H -11.600   2.928   6.914 1.00 . A A . 150 TYR HE2  1 1 
        7  24380 1 1 150 TYR HH   H  -9.264   5.587   6.496 1.00 . A A . 150 TYR HH   1 1 
        7  24381 1 1 150 TYR N    N -14.004   4.746  11.304 1.00 . A A . 150 TYR N    1 1 
        7  24382 1 1 150 TYR O    O -16.027   7.616  11.348 1.00 . A A . 150 TYR O    1 1 
        7  24383 1 1 150 TYR OH   O  -9.714   4.741   6.568 1.00 . A A . 150 TYR OH   1 1 
        7  24384 1 1 151 SER C    C -17.677   6.605  13.537 1.00 . A A . 151 SER C    1 1 
        7  24385 1 1 151 SER CA   C -17.909   5.806  12.264 1.00 . A A . 151 SER CA   1 1 
        7  24386 1 1 151 SER CB   C -18.689   4.532  12.582 1.00 . A A . 151 SER CB   1 1 
        7  24387 1 1 151 SER H    H -16.386   4.527  11.533 1.00 . A A . 151 SER H    1 1 
        7  24388 1 1 151 SER HA   H -18.485   6.405  11.574 1.00 . A A . 151 SER HA   1 1 
        7  24389 1 1 151 SER HB2  H -19.617   4.787  13.061 1.00 . A A . 151 SER HB2  1 1 
        7  24390 1 1 151 SER HB3  H -18.892   3.997  11.664 1.00 . A A . 151 SER HB3  1 1 
        7  24391 1 1 151 SER HG   H -17.083   4.162  13.619 1.00 . A A . 151 SER HG   1 1 
        7  24392 1 1 151 SER N    N -16.632   5.465  11.647 1.00 . A A . 151 SER N    1 1 
        7  24393 1 1 151 SER O    O -18.371   7.589  13.803 1.00 . A A . 151 SER O    1 1 
        7  24394 1 1 151 SER OG   O -17.922   3.721  13.460 1.00 . A A . 151 SER OG   1 1 
        7  24395 1 1 152 ASP C    C -15.893   8.299  15.264 1.00 . A A . 152 ASP C    1 1 
        7  24396 1 1 152 ASP CA   C -16.377   6.886  15.571 1.00 . A A . 152 ASP CA   1 1 
        7  24397 1 1 152 ASP CB   C -15.287   6.116  16.336 1.00 . A A . 152 ASP CB   1 1 
        7  24398 1 1 152 ASP CG   C -15.915   5.014  17.187 1.00 . A A . 152 ASP CG   1 1 
        7  24399 1 1 152 ASP H    H -16.168   5.391  14.075 1.00 . A A . 152 ASP H    1 1 
        7  24400 1 1 152 ASP HA   H -17.268   6.957  16.178 1.00 . A A . 152 ASP HA   1 1 
        7  24401 1 1 152 ASP HB2  H -14.603   5.676  15.627 1.00 . A A . 152 ASP HB2  1 1 
        7  24402 1 1 152 ASP HB3  H -14.743   6.795  16.979 1.00 . A A . 152 ASP HB3  1 1 
        7  24403 1 1 152 ASP N    N -16.690   6.184  14.327 1.00 . A A . 152 ASP N    1 1 
        7  24404 1 1 152 ASP O    O -16.308   9.259  15.919 1.00 . A A . 152 ASP O    1 1 
        7  24405 1 1 152 ASP OD1  O -17.130   4.942  17.234 1.00 . A A . 152 ASP OD1  1 1 
        7  24406 1 1 152 ASP OD2  O -15.170   4.265  17.787 1.00 . A A . 152 ASP OD2  1 1 
        7  24407 1 1 153 LEU C    C -15.625  10.659  13.512 1.00 . A A . 153 LEU C    1 1 
        7  24408 1 1 153 LEU CA   C -14.488   9.728  13.905 1.00 . A A . 153 LEU CA   1 1 
        7  24409 1 1 153 LEU CB   C -13.514   9.579  12.729 1.00 . A A . 153 LEU CB   1 1 
        7  24410 1 1 153 LEU CD1  C -12.426  11.726  13.423 1.00 . A A . 153 LEU CD1  1 1 
        7  24411 1 1 153 LEU CD2  C -12.033  10.800  11.135 1.00 . A A . 153 LEU CD2  1 1 
        7  24412 1 1 153 LEU CG   C -13.058  10.962  12.253 1.00 . A A . 153 LEU CG   1 1 
        7  24413 1 1 153 LEU H    H -14.707   7.613  13.795 1.00 . A A . 153 LEU H    1 1 
        7  24414 1 1 153 LEU HA   H -13.968  10.145  14.750 1.00 . A A . 153 LEU HA   1 1 
        7  24415 1 1 153 LEU HB2  H -12.653   9.006  13.043 1.00 . A A . 153 LEU HB2  1 1 
        7  24416 1 1 153 LEU HB3  H -14.010   9.064  11.918 1.00 . A A . 153 LEU HB3  1 1 
        7  24417 1 1 153 LEU HD11 H -11.766  12.491  13.047 1.00 . A A . 153 LEU HD11 1 1 
        7  24418 1 1 153 LEU HD12 H -11.864  11.042  14.042 1.00 . A A . 153 LEU HD12 1 1 
        7  24419 1 1 153 LEU HD13 H -13.205  12.189  14.012 1.00 . A A . 153 LEU HD13 1 1 
        7  24420 1 1 153 LEU HD21 H -11.304  10.060  11.420 1.00 . A A . 153 LEU HD21 1 1 
        7  24421 1 1 153 LEU HD22 H -11.543  11.747  10.963 1.00 . A A . 153 LEU HD22 1 1 
        7  24422 1 1 153 LEU HD23 H -12.534  10.486  10.232 1.00 . A A . 153 LEU HD23 1 1 
        7  24423 1 1 153 LEU HG   H -13.904  11.517  11.877 1.00 . A A . 153 LEU HG   1 1 
        7  24424 1 1 153 LEU N    N -15.012   8.423  14.267 1.00 . A A . 153 LEU N    1 1 
        7  24425 1 1 153 LEU O    O -15.701  11.795  13.979 1.00 . A A . 153 LEU O    1 1 
        7  24426 1 1 154 THR C    C -18.545  11.311  13.388 1.00 . A A . 154 THR C    1 1 
        7  24427 1 1 154 THR CA   C -17.644  10.977  12.207 1.00 . A A . 154 THR CA   1 1 
        7  24428 1 1 154 THR CB   C -18.447  10.209  11.153 1.00 . A A . 154 THR CB   1 1 
        7  24429 1 1 154 THR CG2  C -19.511  11.127  10.548 1.00 . A A . 154 THR CG2  1 1 
        7  24430 1 1 154 THR H    H -16.398   9.263  12.295 1.00 . A A . 154 THR H    1 1 
        7  24431 1 1 154 THR HA   H -17.282  11.896  11.770 1.00 . A A . 154 THR HA   1 1 
        7  24432 1 1 154 THR HB   H -18.931   9.364  11.616 1.00 . A A . 154 THR HB   1 1 
        7  24433 1 1 154 THR HG1  H -16.675   9.793  10.472 1.00 . A A . 154 THR HG1  1 1 
        7  24434 1 1 154 THR HG21 H -20.220  11.409  11.314 1.00 . A A . 154 THR HG21 1 1 
        7  24435 1 1 154 THR HG22 H -20.027  10.606   9.755 1.00 . A A . 154 THR HG22 1 1 
        7  24436 1 1 154 THR HG23 H -19.040  12.012  10.151 1.00 . A A . 154 THR HG23 1 1 
        7  24437 1 1 154 THR N    N -16.510  10.173  12.653 1.00 . A A . 154 THR N    1 1 
        7  24438 1 1 154 THR O    O -19.295  12.286  13.355 1.00 . A A . 154 THR O    1 1 
        7  24439 1 1 154 THR OG1  O -17.572   9.750  10.133 1.00 . A A . 154 THR OG1  1 1 
        7  24440 1 1 155 ALA C    C -18.547  11.600  16.626 1.00 . A A . 155 ALA C    1 1 
        7  24441 1 1 155 ALA CA   C -19.285  10.714  15.629 1.00 . A A . 155 ALA CA   1 1 
        7  24442 1 1 155 ALA CB   C -19.619   9.374  16.283 1.00 . A A . 155 ALA CB   1 1 
        7  24443 1 1 155 ALA H    H -17.847   9.733  14.415 1.00 . A A . 155 ALA H    1 1 
        7  24444 1 1 155 ALA HA   H -20.207  11.201  15.346 1.00 . A A . 155 ALA HA   1 1 
        7  24445 1 1 155 ALA HB1  H -20.334   8.844  15.671 1.00 . A A . 155 ALA HB1  1 1 
        7  24446 1 1 155 ALA HB2  H -20.042   9.548  17.262 1.00 . A A . 155 ALA HB2  1 1 
        7  24447 1 1 155 ALA HB3  H -18.720   8.784  16.378 1.00 . A A . 155 ALA HB3  1 1 
        7  24448 1 1 155 ALA N    N -18.468  10.493  14.439 1.00 . A A . 155 ALA N    1 1 
        7  24449 1 1 155 ALA O    O -19.157  12.181  17.524 1.00 . A A . 155 ALA O    1 1 
        7  24450 1 1 156 GLY C    C -15.990  11.723  18.590 1.00 . A A . 156 GLY C    1 1 
        7  24451 1 1 156 GLY CA   C -16.420  12.519  17.361 1.00 . A A . 156 GLY CA   1 1 
        7  24452 1 1 156 GLY H    H -16.797  11.212  15.734 1.00 . A A . 156 GLY H    1 1 
        7  24453 1 1 156 GLY HA2  H -15.541  12.858  16.831 1.00 . A A . 156 GLY HA2  1 1 
        7  24454 1 1 156 GLY HA3  H -16.993  13.377  17.681 1.00 . A A . 156 GLY HA3  1 1 
        7  24455 1 1 156 GLY N    N -17.231  11.701  16.464 1.00 . A A . 156 GLY N    1 1 
        7  24456 1 1 156 GLY O    O -15.472  12.286  19.554 1.00 . A A . 156 GLY O    1 1 
        7  24457 1 1 157 ARG C    C -14.314   9.442  19.767 1.00 . A A . 157 ARG C    1 1 
        7  24458 1 1 157 ARG CA   C -15.828   9.544  19.653 1.00 . A A . 157 ARG CA   1 1 
        7  24459 1 1 157 ARG CB   C -16.428   8.152  19.460 1.00 . A A . 157 ARG CB   1 1 
        7  24460 1 1 157 ARG CD   C -18.546   6.832  19.447 1.00 . A A . 157 ARG CD   1 1 
        7  24461 1 1 157 ARG CG   C -17.939   8.214  19.685 1.00 . A A . 157 ARG CG   1 1 
        7  24462 1 1 157 ARG CZ   C -20.512   6.709  20.868 1.00 . A A . 157 ARG CZ   1 1 
        7  24463 1 1 157 ARG H    H -16.612  10.021  17.744 1.00 . A A . 157 ARG H    1 1 
        7  24464 1 1 157 ARG HA   H -16.214   9.964  20.567 1.00 . A A . 157 ARG HA   1 1 
        7  24465 1 1 157 ARG HB2  H -16.227   7.813  18.457 1.00 . A A . 157 ARG HB2  1 1 
        7  24466 1 1 157 ARG HB3  H -15.987   7.469  20.169 1.00 . A A . 157 ARG HB3  1 1 
        7  24467 1 1 157 ARG HD2  H -18.347   6.528  18.434 1.00 . A A . 157 ARG HD2  1 1 
        7  24468 1 1 157 ARG HD3  H -18.097   6.120  20.126 1.00 . A A . 157 ARG HD3  1 1 
        7  24469 1 1 157 ARG HE   H -20.583   7.017  18.890 1.00 . A A . 157 ARG HE   1 1 
        7  24470 1 1 157 ARG HG2  H -18.139   8.525  20.700 1.00 . A A . 157 ARG HG2  1 1 
        7  24471 1 1 157 ARG HG3  H -18.378   8.922  18.998 1.00 . A A . 157 ARG HG3  1 1 
        7  24472 1 1 157 ARG HH11 H -18.737   6.484  21.769 1.00 . A A . 157 ARG HH11 1 1 
        7  24473 1 1 157 ARG HH12 H -20.121   6.392  22.806 1.00 . A A . 157 ARG HH12 1 1 
        7  24474 1 1 157 ARG HH21 H -22.404   6.898  20.245 1.00 . A A . 157 ARG HH21 1 1 
        7  24475 1 1 157 ARG HH22 H -22.197   6.627  21.943 1.00 . A A . 157 ARG HH22 1 1 
        7  24476 1 1 157 ARG N    N -16.203  10.412  18.543 1.00 . A A . 157 ARG N    1 1 
        7  24477 1 1 157 ARG NE   N -19.989   6.871  19.657 1.00 . A A . 157 ARG NE   1 1 
        7  24478 1 1 157 ARG NH1  N -19.729   6.513  21.895 1.00 . A A . 157 ARG NH1  1 1 
        7  24479 1 1 157 ARG NH2  N -21.805   6.747  21.031 1.00 . A A . 157 ARG NH2  1 1 
        7  24480 1 1 157 ARG O    O -13.785   9.046  20.805 1.00 . A A . 157 ARG O    1 1 
        7  24481 1 1 158 ILE C    C -11.586  11.099  18.217 1.00 . A A . 158 ILE C    1 1 
        7  24482 1 1 158 ILE CA   C -12.153   9.759  18.674 1.00 . A A . 158 ILE CA   1 1 
        7  24483 1 1 158 ILE CB   C -11.678   8.639  17.757 1.00 . A A . 158 ILE CB   1 1 
        7  24484 1 1 158 ILE CD1  C -11.653   7.831  15.382 1.00 . A A . 158 ILE CD1  1 1 
        7  24485 1 1 158 ILE CG1  C -12.281   8.826  16.365 1.00 . A A . 158 ILE CG1  1 1 
        7  24486 1 1 158 ILE CG2  C -12.115   7.286  18.325 1.00 . A A . 158 ILE CG2  1 1 
        7  24487 1 1 158 ILE H    H -14.100  10.110  17.887 1.00 . A A . 158 ILE H    1 1 
        7  24488 1 1 158 ILE HA   H -11.784   9.557  19.671 1.00 . A A . 158 ILE HA   1 1 
        7  24489 1 1 158 ILE HB   H -10.602   8.669  17.689 1.00 . A A . 158 ILE HB   1 1 
        7  24490 1 1 158 ILE HD11 H -11.178   7.022  15.916 1.00 . A A . 158 ILE HD11 1 1 
        7  24491 1 1 158 ILE HD12 H -10.916   8.342  14.783 1.00 . A A . 158 ILE HD12 1 1 
        7  24492 1 1 158 ILE HD13 H -12.424   7.430  14.744 1.00 . A A . 158 ILE HD13 1 1 
        7  24493 1 1 158 ILE HG12 H -13.348   8.663  16.413 1.00 . A A . 158 ILE HG12 1 1 
        7  24494 1 1 158 ILE HG13 H -12.088   9.822  16.017 1.00 . A A . 158 ILE HG13 1 1 
        7  24495 1 1 158 ILE HG21 H -13.157   7.330  18.598 1.00 . A A . 158 ILE HG21 1 1 
        7  24496 1 1 158 ILE HG22 H -11.523   7.053  19.195 1.00 . A A . 158 ILE HG22 1 1 
        7  24497 1 1 158 ILE HG23 H -11.971   6.519  17.579 1.00 . A A . 158 ILE HG23 1 1 
        7  24498 1 1 158 ILE N    N -13.618   9.801  18.689 1.00 . A A . 158 ILE N    1 1 
        7  24499 1 1 158 ILE O    O -12.087  11.715  17.278 1.00 . A A . 158 ILE O    1 1 
        7  24500 1 1 159 ASP C    C  -9.124  12.709  17.254 1.00 . A A . 159 ASP C    1 1 
        7  24501 1 1 159 ASP CA   C  -9.917  12.823  18.552 1.00 . A A . 159 ASP CA   1 1 
        7  24502 1 1 159 ASP CB   C  -8.992  13.272  19.683 1.00 . A A . 159 ASP CB   1 1 
        7  24503 1 1 159 ASP CG   C  -9.821  13.685  20.898 1.00 . A A . 159 ASP CG   1 1 
        7  24504 1 1 159 ASP H    H -10.180  11.021  19.635 1.00 . A A . 159 ASP H    1 1 
        7  24505 1 1 159 ASP HA   H -10.688  13.562  18.418 1.00 . A A . 159 ASP HA   1 1 
        7  24506 1 1 159 ASP HB2  H  -8.337  12.461  19.956 1.00 . A A . 159 ASP HB2  1 1 
        7  24507 1 1 159 ASP HB3  H  -8.401  14.114  19.353 1.00 . A A . 159 ASP HB3  1 1 
        7  24508 1 1 159 ASP N    N -10.541  11.552  18.896 1.00 . A A . 159 ASP N    1 1 
        7  24509 1 1 159 ASP O    O  -8.958  13.695  16.537 1.00 . A A . 159 ASP O    1 1 
        7  24510 1 1 159 ASP OD1  O -11.014  13.875  20.741 1.00 . A A . 159 ASP OD1  1 1 
        7  24511 1 1 159 ASP OD2  O  -9.251  13.807  21.968 1.00 . A A . 159 ASP OD2  1 1 
        7  24512 1 1 160 ALA C    C  -7.498   9.805  15.619 1.00 . A A . 160 ALA C    1 1 
        7  24513 1 1 160 ALA CA   C  -7.848  11.279  15.768 1.00 . A A . 160 ALA CA   1 1 
        7  24514 1 1 160 ALA CB   C  -6.554  12.104  15.824 1.00 . A A . 160 ALA CB   1 1 
        7  24515 1 1 160 ALA H    H  -8.803  10.766  17.600 1.00 . A A . 160 ALA H    1 1 
        7  24516 1 1 160 ALA HA   H  -8.426  11.588  14.912 1.00 . A A . 160 ALA HA   1 1 
        7  24517 1 1 160 ALA HB1  H  -6.211  12.302  14.820 1.00 . A A . 160 ALA HB1  1 1 
        7  24518 1 1 160 ALA HB2  H  -5.791  11.558  16.365 1.00 . A A . 160 ALA HB2  1 1 
        7  24519 1 1 160 ALA HB3  H  -6.734  13.039  16.328 1.00 . A A . 160 ALA HB3  1 1 
        7  24520 1 1 160 ALA N    N  -8.633  11.507  16.975 1.00 . A A . 160 ALA N    1 1 
        7  24521 1 1 160 ALA O    O  -7.443   9.081  16.604 1.00 . A A . 160 ALA O    1 1 
        7  24522 1 1 161 ALA C    C  -5.620   7.925  13.280 1.00 . A A . 161 ALA C    1 1 
        7  24523 1 1 161 ALA CA   C  -6.878   7.984  14.128 1.00 . A A . 161 ALA CA   1 1 
        7  24524 1 1 161 ALA CB   C  -8.019   7.264  13.414 1.00 . A A . 161 ALA CB   1 1 
        7  24525 1 1 161 ALA H    H  -7.304  10.018  13.640 1.00 . A A . 161 ALA H    1 1 
        7  24526 1 1 161 ALA HA   H  -6.685   7.477  15.063 1.00 . A A . 161 ALA HA   1 1 
        7  24527 1 1 161 ALA HB1  H  -8.900   7.279  14.038 1.00 . A A . 161 ALA HB1  1 1 
        7  24528 1 1 161 ALA HB2  H  -7.728   6.242  13.223 1.00 . A A . 161 ALA HB2  1 1 
        7  24529 1 1 161 ALA HB3  H  -8.228   7.761  12.481 1.00 . A A . 161 ALA HB3  1 1 
        7  24530 1 1 161 ALA N    N  -7.245   9.376  14.384 1.00 . A A . 161 ALA N    1 1 
        7  24531 1 1 161 ALA O    O  -5.459   8.693  12.328 1.00 . A A . 161 ALA O    1 1 
        7  24532 1 1 162 PHE C    C  -3.656   5.948  11.697 1.00 . A A . 162 PHE C    1 1 
        7  24533 1 1 162 PHE CA   C  -3.469   6.871  12.890 1.00 . A A . 162 PHE CA   1 1 
        7  24534 1 1 162 PHE CB   C  -2.382   6.295  13.803 1.00 . A A . 162 PHE CB   1 1 
        7  24535 1 1 162 PHE CD1  C  -1.290   8.503  14.341 1.00 . A A . 162 PHE CD1  1 1 
        7  24536 1 1 162 PHE CD2  C  -2.184   7.175  16.161 1.00 . A A . 162 PHE CD2  1 1 
        7  24537 1 1 162 PHE CE1  C  -0.885   9.482  15.254 1.00 . A A . 162 PHE CE1  1 1 
        7  24538 1 1 162 PHE CE2  C  -1.779   8.155  17.074 1.00 . A A . 162 PHE CE2  1 1 
        7  24539 1 1 162 PHE CG   C  -1.940   7.348  14.794 1.00 . A A . 162 PHE CG   1 1 
        7  24540 1 1 162 PHE CZ   C  -1.130   9.309  16.621 1.00 . A A . 162 PHE CZ   1 1 
        7  24541 1 1 162 PHE H    H  -4.891   6.432  14.399 1.00 . A A . 162 PHE H    1 1 
        7  24542 1 1 162 PHE HA   H  -3.151   7.839  12.534 1.00 . A A . 162 PHE HA   1 1 
        7  24543 1 1 162 PHE HB2  H  -2.777   5.439  14.333 1.00 . A A . 162 PHE HB2  1 1 
        7  24544 1 1 162 PHE HB3  H  -1.533   5.984  13.210 1.00 . A A . 162 PHE HB3  1 1 
        7  24545 1 1 162 PHE HD1  H  -1.100   8.639  13.286 1.00 . A A . 162 PHE HD1  1 1 
        7  24546 1 1 162 PHE HD2  H  -2.683   6.284  16.511 1.00 . A A . 162 PHE HD2  1 1 
        7  24547 1 1 162 PHE HE1  H  -0.385  10.373  14.903 1.00 . A A . 162 PHE HE1  1 1 
        7  24548 1 1 162 PHE HE2  H  -1.967   8.020  18.129 1.00 . A A . 162 PHE HE2  1 1 
        7  24549 1 1 162 PHE HZ   H  -0.816  10.064  17.325 1.00 . A A . 162 PHE HZ   1 1 
        7  24550 1 1 162 PHE N    N  -4.716   7.011  13.629 1.00 . A A . 162 PHE N    1 1 
        7  24551 1 1 162 PHE O    O  -3.704   4.726  11.841 1.00 . A A . 162 PHE O    1 1 
        7  24552 1 1 163 GLN C    C  -2.967   6.252   8.201 1.00 . A A . 163 GLN C    1 1 
        7  24553 1 1 163 GLN CA   C  -3.931   5.767   9.279 1.00 . A A . 163 GLN CA   1 1 
        7  24554 1 1 163 GLN CB   C  -5.377   5.883   8.788 1.00 . A A . 163 GLN CB   1 1 
        7  24555 1 1 163 GLN CD   C  -7.042   4.893   7.207 1.00 . A A . 163 GLN CD   1 1 
        7  24556 1 1 163 GLN CG   C  -5.566   5.004   7.550 1.00 . A A . 163 GLN CG   1 1 
        7  24557 1 1 163 GLN H    H  -3.723   7.537  10.460 1.00 . A A . 163 GLN H    1 1 
        7  24558 1 1 163 GLN HA   H  -3.722   4.724   9.476 1.00 . A A . 163 GLN HA   1 1 
        7  24559 1 1 163 GLN HB2  H  -6.051   5.561   9.568 1.00 . A A . 163 GLN HB2  1 1 
        7  24560 1 1 163 GLN HB3  H  -5.585   6.910   8.531 1.00 . A A . 163 GLN HB3  1 1 
        7  24561 1 1 163 GLN HE21 H  -6.985   2.921   6.979 1.00 . A A . 163 GLN HE21 1 1 
        7  24562 1 1 163 GLN HE22 H  -8.504   3.634   6.735 1.00 . A A . 163 GLN HE22 1 1 
        7  24563 1 1 163 GLN HG2  H  -5.055   5.449   6.711 1.00 . A A . 163 GLN HG2  1 1 
        7  24564 1 1 163 GLN HG3  H  -5.162   4.020   7.741 1.00 . A A . 163 GLN HG3  1 1 
        7  24565 1 1 163 GLN N    N  -3.755   6.547  10.512 1.00 . A A . 163 GLN N    1 1 
        7  24566 1 1 163 GLN NE2  N  -7.553   3.719   6.949 1.00 . A A . 163 GLN NE2  1 1 
        7  24567 1 1 163 GLN O    O  -2.400   7.328   8.307 1.00 . A A . 163 GLN O    1 1 
        7  24568 1 1 163 GLN OE1  O  -7.751   5.900   7.180 1.00 . A A . 163 GLN OE1  1 1 
        7  24569 1 1 164 ASP C    C  -2.539   6.916   5.207 1.00 . A A . 164 ASP C    1 1 
        7  24570 1 1 164 ASP CA   C  -1.923   5.809   6.054 1.00 . A A . 164 ASP CA   1 1 
        7  24571 1 1 164 ASP CB   C  -1.651   4.585   5.180 1.00 . A A . 164 ASP CB   1 1 
        7  24572 1 1 164 ASP CG   C  -0.752   3.606   5.925 1.00 . A A . 164 ASP CG   1 1 
        7  24573 1 1 164 ASP H    H  -3.315   4.614   7.112 1.00 . A A . 164 ASP H    1 1 
        7  24574 1 1 164 ASP HA   H  -0.990   6.162   6.458 1.00 . A A . 164 ASP HA   1 1 
        7  24575 1 1 164 ASP HB2  H  -2.585   4.103   4.939 1.00 . A A . 164 ASP HB2  1 1 
        7  24576 1 1 164 ASP HB3  H  -1.163   4.898   4.269 1.00 . A A . 164 ASP HB3  1 1 
        7  24577 1 1 164 ASP N    N  -2.807   5.451   7.155 1.00 . A A . 164 ASP N    1 1 
        7  24578 1 1 164 ASP O    O  -3.762   7.057   5.138 1.00 . A A . 164 ASP O    1 1 
        7  24579 1 1 164 ASP OD1  O  -0.173   4.005   6.922 1.00 . A A . 164 ASP OD1  1 1 
        7  24580 1 1 164 ASP OD2  O  -0.657   2.472   5.488 1.00 . A A . 164 ASP OD2  1 1 
        7  24581 1 1 165 GLU C    C  -2.912   8.271   2.507 1.00 . A A . 165 GLU C    1 1 
        7  24582 1 1 165 GLU CA   C  -2.161   8.797   3.724 1.00 . A A . 165 GLU CA   1 1 
        7  24583 1 1 165 GLU CB   C  -0.978   9.651   3.254 1.00 . A A . 165 GLU CB   1 1 
        7  24584 1 1 165 GLU CD   C   0.836  11.208   4.001 1.00 . A A . 165 GLU CD   1 1 
        7  24585 1 1 165 GLU CG   C  -0.385  10.411   4.442 1.00 . A A . 165 GLU CG   1 1 
        7  24586 1 1 165 GLU H    H  -0.723   7.559   4.652 1.00 . A A . 165 GLU H    1 1 
        7  24587 1 1 165 GLU HA   H  -2.823   9.408   4.296 1.00 . A A . 165 GLU HA   1 1 
        7  24588 1 1 165 GLU HB2  H  -0.220   9.009   2.827 1.00 . A A . 165 GLU HB2  1 1 
        7  24589 1 1 165 GLU HB3  H  -1.310  10.358   2.508 1.00 . A A . 165 GLU HB3  1 1 
        7  24590 1 1 165 GLU HG2  H  -1.118  11.087   4.834 1.00 . A A . 165 GLU HG2  1 1 
        7  24591 1 1 165 GLU HG3  H  -0.100   9.708   5.210 1.00 . A A . 165 GLU HG3  1 1 
        7  24592 1 1 165 GLU N    N  -1.686   7.707   4.566 1.00 . A A . 165 GLU N    1 1 
        7  24593 1 1 165 GLU O    O  -4.055   8.663   2.257 1.00 . A A . 165 GLU O    1 1 
        7  24594 1 1 165 GLU OE1  O   1.164  11.149   2.830 1.00 . A A . 165 GLU OE1  1 1 
        7  24595 1 1 165 GLU OE2  O   1.429  11.862   4.844 1.00 . A A . 165 GLU OE2  1 1 
        7  24596 1 1 166 VAL C    C  -4.170   6.101   0.912 1.00 . A A . 166 VAL C    1 1 
        7  24597 1 1 166 VAL CA   C  -2.889   6.842   0.554 1.00 . A A . 166 VAL CA   1 1 
        7  24598 1 1 166 VAL CB   C  -1.920   5.867  -0.127 1.00 . A A . 166 VAL CB   1 1 
        7  24599 1 1 166 VAL CG1  C  -2.637   5.131  -1.262 1.00 . A A . 166 VAL CG1  1 1 
        7  24600 1 1 166 VAL CG2  C  -0.729   6.641  -0.695 1.00 . A A . 166 VAL CG2  1 1 
        7  24601 1 1 166 VAL H    H  -1.354   7.122   1.991 1.00 . A A . 166 VAL H    1 1 
        7  24602 1 1 166 VAL HA   H  -3.123   7.644  -0.130 1.00 . A A . 166 VAL HA   1 1 
        7  24603 1 1 166 VAL HB   H  -1.567   5.145   0.601 1.00 . A A . 166 VAL HB   1 1 
        7  24604 1 1 166 VAL HG11 H  -3.209   5.840  -1.840 1.00 . A A . 166 VAL HG11 1 1 
        7  24605 1 1 166 VAL HG12 H  -3.300   4.386  -0.846 1.00 . A A . 166 VAL HG12 1 1 
        7  24606 1 1 166 VAL HG13 H  -1.910   4.648  -1.897 1.00 . A A . 166 VAL HG13 1 1 
        7  24607 1 1 166 VAL HG21 H  -1.080   7.515  -1.215 1.00 . A A . 166 VAL HG21 1 1 
        7  24608 1 1 166 VAL HG22 H  -0.188   6.013  -1.384 1.00 . A A . 166 VAL HG22 1 1 
        7  24609 1 1 166 VAL HG23 H  -0.074   6.939   0.111 1.00 . A A . 166 VAL HG23 1 1 
        7  24610 1 1 166 VAL N    N  -2.267   7.391   1.752 1.00 . A A . 166 VAL N    1 1 
        7  24611 1 1 166 VAL O    O  -5.209   6.334   0.310 1.00 . A A . 166 VAL O    1 1 
        7  24612 1 1 167 ALA C    C  -6.368   5.421   2.814 1.00 . A A . 167 ALA C    1 1 
        7  24613 1 1 167 ALA CA   C  -5.271   4.477   2.329 1.00 . A A . 167 ALA CA   1 1 
        7  24614 1 1 167 ALA CB   C  -4.887   3.513   3.458 1.00 . A A . 167 ALA CB   1 1 
        7  24615 1 1 167 ALA H    H  -3.248   5.082   2.370 1.00 . A A . 167 ALA H    1 1 
        7  24616 1 1 167 ALA HA   H  -5.643   3.904   1.494 1.00 . A A . 167 ALA HA   1 1 
        7  24617 1 1 167 ALA HB1  H  -4.848   4.047   4.397 1.00 . A A . 167 ALA HB1  1 1 
        7  24618 1 1 167 ALA HB2  H  -3.917   3.083   3.252 1.00 . A A . 167 ALA HB2  1 1 
        7  24619 1 1 167 ALA HB3  H  -5.622   2.724   3.526 1.00 . A A . 167 ALA HB3  1 1 
        7  24620 1 1 167 ALA N    N  -4.098   5.233   1.909 1.00 . A A . 167 ALA N    1 1 
        7  24621 1 1 167 ALA O    O  -7.555   5.197   2.555 1.00 . A A . 167 ALA O    1 1 
        7  24622 1 1 168 ALA C    C  -7.631   8.150   2.896 1.00 . A A . 168 ALA C    1 1 
        7  24623 1 1 168 ALA CA   C  -6.924   7.436   4.038 1.00 . A A . 168 ALA CA   1 1 
        7  24624 1 1 168 ALA CB   C  -6.207   8.468   4.911 1.00 . A A . 168 ALA CB   1 1 
        7  24625 1 1 168 ALA H    H  -5.015   6.608   3.691 1.00 . A A . 168 ALA H    1 1 
        7  24626 1 1 168 ALA HA   H  -7.655   6.918   4.641 1.00 . A A . 168 ALA HA   1 1 
        7  24627 1 1 168 ALA HB1  H  -5.325   8.823   4.398 1.00 . A A . 168 ALA HB1  1 1 
        7  24628 1 1 168 ALA HB2  H  -5.919   8.012   5.847 1.00 . A A . 168 ALA HB2  1 1 
        7  24629 1 1 168 ALA HB3  H  -6.869   9.301   5.105 1.00 . A A . 168 ALA HB3  1 1 
        7  24630 1 1 168 ALA N    N  -5.967   6.474   3.519 1.00 . A A . 168 ALA N    1 1 
        7  24631 1 1 168 ALA O    O  -8.828   8.021   2.730 1.00 . A A . 168 ALA O    1 1 
        7  24632 1 1 169 SER C    C  -8.153   8.678   0.014 1.00 . A A . 169 SER C    1 1 
        7  24633 1 1 169 SER CA   C  -7.462   9.628   0.986 1.00 . A A . 169 SER CA   1 1 
        7  24634 1 1 169 SER CB   C  -6.365  10.396   0.243 1.00 . A A . 169 SER CB   1 1 
        7  24635 1 1 169 SER H    H  -5.922   8.964   2.276 1.00 . A A . 169 SER H    1 1 
        7  24636 1 1 169 SER HA   H  -8.178  10.330   1.372 1.00 . A A . 169 SER HA   1 1 
        7  24637 1 1 169 SER HB2  H  -5.571   9.721  -0.029 1.00 . A A . 169 SER HB2  1 1 
        7  24638 1 1 169 SER HB3  H  -6.775  10.837  -0.656 1.00 . A A . 169 SER HB3  1 1 
        7  24639 1 1 169 SER HG   H  -5.330  10.985   1.784 1.00 . A A . 169 SER HG   1 1 
        7  24640 1 1 169 SER N    N  -6.878   8.898   2.102 1.00 . A A . 169 SER N    1 1 
        7  24641 1 1 169 SER O    O  -9.289   8.914  -0.396 1.00 . A A . 169 SER O    1 1 
        7  24642 1 1 169 SER OG   O  -5.840  11.411   1.092 1.00 . A A . 169 SER OG   1 1 
        7  24643 1 1 170 GLU C    C  -9.415   6.227  -0.830 1.00 . A A . 170 GLU C    1 1 
        7  24644 1 1 170 GLU CA   C  -8.020   6.625  -1.268 1.00 . A A . 170 GLU CA   1 1 
        7  24645 1 1 170 GLU CB   C  -7.127   5.384  -1.326 1.00 . A A . 170 GLU CB   1 1 
        7  24646 1 1 170 GLU CD   C  -6.745   3.198  -2.472 1.00 . A A . 170 GLU CD   1 1 
        7  24647 1 1 170 GLU CG   C  -7.685   4.391  -2.341 1.00 . A A . 170 GLU CG   1 1 
        7  24648 1 1 170 GLU H    H  -6.553   7.477   0.009 1.00 . A A . 170 GLU H    1 1 
        7  24649 1 1 170 GLU HA   H  -8.074   7.061  -2.253 1.00 . A A . 170 GLU HA   1 1 
        7  24650 1 1 170 GLU HB2  H  -6.133   5.674  -1.632 1.00 . A A . 170 GLU HB2  1 1 
        7  24651 1 1 170 GLU HB3  H  -7.091   4.921  -0.350 1.00 . A A . 170 GLU HB3  1 1 
        7  24652 1 1 170 GLU HG2  H  -8.652   4.050  -2.010 1.00 . A A . 170 GLU HG2  1 1 
        7  24653 1 1 170 GLU HG3  H  -7.784   4.877  -3.300 1.00 . A A . 170 GLU HG3  1 1 
        7  24654 1 1 170 GLU N    N  -7.464   7.597  -0.338 1.00 . A A . 170 GLU N    1 1 
        7  24655 1 1 170 GLU O    O -10.288   5.995  -1.660 1.00 . A A . 170 GLU O    1 1 
        7  24656 1 1 170 GLU OE1  O  -5.881   3.051  -1.625 1.00 . A A . 170 GLU OE1  1 1 
        7  24657 1 1 170 GLU OE2  O  -6.896   2.455  -3.425 1.00 . A A . 170 GLU OE2  1 1 
        7  24658 1 1 171 GLY C    C -11.594   6.894   1.719 1.00 . A A . 171 GLY C    1 1 
        7  24659 1 1 171 GLY CA   C -10.919   5.724   1.013 1.00 . A A . 171 GLY CA   1 1 
        7  24660 1 1 171 GLY H    H  -8.863   6.262   1.099 1.00 . A A . 171 GLY H    1 1 
        7  24661 1 1 171 GLY HA2  H -11.564   5.386   0.213 1.00 . A A . 171 GLY HA2  1 1 
        7  24662 1 1 171 GLY HA3  H -10.784   4.926   1.718 1.00 . A A . 171 GLY HA3  1 1 
        7  24663 1 1 171 GLY N    N  -9.613   6.112   0.477 1.00 . A A . 171 GLY N    1 1 
        7  24664 1 1 171 GLY O    O -12.631   7.381   1.284 1.00 . A A . 171 GLY O    1 1 
        7  24665 1 1 172 PHE C    C -12.112   9.520   2.705 1.00 . A A . 172 PHE C    1 1 
        7  24666 1 1 172 PHE CA   C -11.562   8.420   3.606 1.00 . A A . 172 PHE CA   1 1 
        7  24667 1 1 172 PHE CB   C -10.492   9.011   4.534 1.00 . A A . 172 PHE CB   1 1 
        7  24668 1 1 172 PHE CD1  C -12.029   9.307   6.512 1.00 . A A . 172 PHE CD1  1 1 
        7  24669 1 1 172 PHE CD2  C -10.889  11.253   5.629 1.00 . A A . 172 PHE CD2  1 1 
        7  24670 1 1 172 PHE CE1  C -12.639  10.101   7.484 1.00 . A A . 172 PHE CE1  1 1 
        7  24671 1 1 172 PHE CE2  C -11.500  12.045   6.601 1.00 . A A . 172 PHE CE2  1 1 
        7  24672 1 1 172 PHE CG   C -11.153   9.880   5.581 1.00 . A A . 172 PHE CG   1 1 
        7  24673 1 1 172 PHE CZ   C -12.375  11.473   7.530 1.00 . A A . 172 PHE CZ   1 1 
        7  24674 1 1 172 PHE H    H -10.187   6.906   3.129 1.00 . A A . 172 PHE H    1 1 
        7  24675 1 1 172 PHE HA   H -12.363   8.029   4.201 1.00 . A A . 172 PHE HA   1 1 
        7  24676 1 1 172 PHE HB2  H  -9.945   8.214   5.018 1.00 . A A . 172 PHE HB2  1 1 
        7  24677 1 1 172 PHE HB3  H  -9.811   9.618   3.958 1.00 . A A . 172 PHE HB3  1 1 
        7  24678 1 1 172 PHE HD1  H -12.236   8.250   6.479 1.00 . A A . 172 PHE HD1  1 1 
        7  24679 1 1 172 PHE HD2  H -10.213  11.700   4.916 1.00 . A A . 172 PHE HD2  1 1 
        7  24680 1 1 172 PHE HE1  H -13.317   9.655   8.198 1.00 . A A . 172 PHE HE1  1 1 
        7  24681 1 1 172 PHE HE2  H -11.296  13.094   6.632 1.00 . A A . 172 PHE HE2  1 1 
        7  24682 1 1 172 PHE HZ   H -12.850  12.090   8.280 1.00 . A A . 172 PHE HZ   1 1 
        7  24683 1 1 172 PHE N    N -11.006   7.330   2.822 1.00 . A A . 172 PHE N    1 1 
        7  24684 1 1 172 PHE O    O -13.324   9.708   2.617 1.00 . A A . 172 PHE O    1 1 
        7  24685 1 1 173 LEU C    C -12.491  10.814   0.035 1.00 . A A . 173 LEU C    1 1 
        7  24686 1 1 173 LEU CA   C -11.625  11.328   1.174 1.00 . A A . 173 LEU CA   1 1 
        7  24687 1 1 173 LEU CB   C -10.390  12.023   0.597 1.00 . A A . 173 LEU CB   1 1 
        7  24688 1 1 173 LEU CD1  C  -8.269  13.226   1.193 1.00 . A A . 173 LEU CD1  1 1 
        7  24689 1 1 173 LEU CD2  C -10.418  13.864   2.321 1.00 . A A . 173 LEU CD2  1 1 
        7  24690 1 1 173 LEU CG   C  -9.602  12.695   1.733 1.00 . A A . 173 LEU CG   1 1 
        7  24691 1 1 173 LEU H    H -10.265  10.046   2.173 1.00 . A A . 173 LEU H    1 1 
        7  24692 1 1 173 LEU HA   H -12.192  12.035   1.733 1.00 . A A . 173 LEU HA   1 1 
        7  24693 1 1 173 LEU HB2  H  -9.774  11.302   0.094 1.00 . A A . 173 LEU HB2  1 1 
        7  24694 1 1 173 LEU HB3  H -10.697  12.774  -0.113 1.00 . A A . 173 LEU HB3  1 1 
        7  24695 1 1 173 LEU HD11 H  -8.438  14.149   0.660 1.00 . A A . 173 LEU HD11 1 1 
        7  24696 1 1 173 LEU HD12 H  -7.836  12.506   0.527 1.00 . A A . 173 LEU HD12 1 1 
        7  24697 1 1 173 LEU HD13 H  -7.592  13.401   2.015 1.00 . A A . 173 LEU HD13 1 1 
        7  24698 1 1 173 LEU HD21 H  -9.752  14.589   2.760 1.00 . A A . 173 LEU HD21 1 1 
        7  24699 1 1 173 LEU HD22 H -11.078  13.490   3.086 1.00 . A A . 173 LEU HD22 1 1 
        7  24700 1 1 173 LEU HD23 H -10.997  14.339   1.543 1.00 . A A . 173 LEU HD23 1 1 
        7  24701 1 1 173 LEU HG   H  -9.407  11.970   2.512 1.00 . A A . 173 LEU HG   1 1 
        7  24702 1 1 173 LEU N    N -11.219  10.239   2.051 1.00 . A A . 173 LEU N    1 1 
        7  24703 1 1 173 LEU O    O -13.466  11.460  -0.353 1.00 . A A . 173 LEU O    1 1 
        7  24704 1 1 174 LYS C    C -14.310   8.796  -1.183 1.00 . A A . 174 LYS C    1 1 
        7  24705 1 1 174 LYS CA   C -12.877   9.069  -1.603 1.00 . A A . 174 LYS CA   1 1 
        7  24706 1 1 174 LYS CB   C -12.221   7.768  -2.042 1.00 . A A . 174 LYS CB   1 1 
        7  24707 1 1 174 LYS CD   C -12.173   5.990  -3.802 1.00 . A A . 174 LYS CD   1 1 
        7  24708 1 1 174 LYS CE   C -12.843   5.484  -5.081 1.00 . A A . 174 LYS CE   1 1 
        7  24709 1 1 174 LYS CG   C -12.894   7.242  -3.313 1.00 . A A . 174 LYS CG   1 1 
        7  24710 1 1 174 LYS H    H -11.338   9.188  -0.135 1.00 . A A . 174 LYS H    1 1 
        7  24711 1 1 174 LYS HA   H -12.878   9.756  -2.432 1.00 . A A . 174 LYS HA   1 1 
        7  24712 1 1 174 LYS HB2  H -11.179   7.954  -2.240 1.00 . A A . 174 LYS HB2  1 1 
        7  24713 1 1 174 LYS HB3  H -12.327   7.032  -1.255 1.00 . A A . 174 LYS HB3  1 1 
        7  24714 1 1 174 LYS HD2  H -11.143   6.224  -4.004 1.00 . A A . 174 LYS HD2  1 1 
        7  24715 1 1 174 LYS HD3  H -12.225   5.223  -3.044 1.00 . A A . 174 LYS HD3  1 1 
        7  24716 1 1 174 LYS HE2  H -13.872   5.230  -4.873 1.00 . A A . 174 LYS HE2  1 1 
        7  24717 1 1 174 LYS HE3  H -12.809   6.256  -5.835 1.00 . A A . 174 LYS HE3  1 1 
        7  24718 1 1 174 LYS HG2  H -13.914   6.985  -3.107 1.00 . A A . 174 LYS HG2  1 1 
        7  24719 1 1 174 LYS HG3  H -12.857   8.003  -4.075 1.00 . A A . 174 LYS HG3  1 1 
        7  24720 1 1 174 LYS HZ1  H -11.629   4.504  -6.460 1.00 . A A . 174 LYS HZ1  1 1 
        7  24721 1 1 174 LYS HZ2  H -12.807   3.511  -5.745 1.00 . A A . 174 LYS HZ2  1 1 
        7  24722 1 1 174 LYS HZ3  H -11.430   3.971  -4.862 1.00 . A A . 174 LYS HZ3  1 1 
        7  24723 1 1 174 LYS N    N -12.127   9.659  -0.497 1.00 . A A . 174 LYS N    1 1 
        7  24724 1 1 174 LYS NZ   N -12.123   4.276  -5.574 1.00 . A A . 174 LYS NZ   1 1 
        7  24725 1 1 174 LYS O    O -15.144   8.372  -1.984 1.00 . A A . 174 LYS O    1 1 
        7  24726 1 1 175 GLN C    C -16.542  10.126   1.187 1.00 . A A . 175 GLN C    1 1 
        7  24727 1 1 175 GLN CA   C -15.963   8.837   0.592 1.00 . A A . 175 GLN CA   1 1 
        7  24728 1 1 175 GLN CB   C -15.943   7.748   1.662 1.00 . A A . 175 GLN CB   1 1 
        7  24729 1 1 175 GLN CD   C -15.129   5.426   2.114 1.00 . A A . 175 GLN CD   1 1 
        7  24730 1 1 175 GLN CG   C -15.499   6.428   1.027 1.00 . A A . 175 GLN CG   1 1 
        7  24731 1 1 175 GLN H    H -13.940   9.432   0.688 1.00 . A A . 175 GLN H    1 1 
        7  24732 1 1 175 GLN HA   H -16.575   8.493  -0.208 1.00 . A A . 175 GLN HA   1 1 
        7  24733 1 1 175 GLN HB2  H -15.254   8.024   2.444 1.00 . A A . 175 GLN HB2  1 1 
        7  24734 1 1 175 GLN HB3  H -16.934   7.627   2.079 1.00 . A A . 175 GLN HB3  1 1 
        7  24735 1 1 175 GLN HE21 H -13.205   5.380   1.623 1.00 . A A . 175 GLN HE21 1 1 
        7  24736 1 1 175 GLN HE22 H -13.645   4.388   2.928 1.00 . A A . 175 GLN HE22 1 1 
        7  24737 1 1 175 GLN HG2  H -16.304   6.028   0.429 1.00 . A A . 175 GLN HG2  1 1 
        7  24738 1 1 175 GLN HG3  H -14.641   6.605   0.397 1.00 . A A . 175 GLN HG3  1 1 
        7  24739 1 1 175 GLN N    N -14.617   9.059   0.087 1.00 . A A . 175 GLN N    1 1 
        7  24740 1 1 175 GLN NE2  N -13.890   5.032   2.232 1.00 . A A . 175 GLN NE2  1 1 
        7  24741 1 1 175 GLN O    O -15.830  10.890   1.842 1.00 . A A . 175 GLN O    1 1 
        7  24742 1 1 175 GLN OE1  O -15.991   4.989   2.877 1.00 . A A . 175 GLN OE1  1 1 
        7  24743 1 1 176 PRO C    C -18.115  11.853   2.984 1.00 . A A . 176 PRO C    1 1 
        7  24744 1 1 176 PRO CA   C -18.499  11.571   1.533 1.00 . A A . 176 PRO CA   1 1 
        7  24745 1 1 176 PRO CB   C -19.989  11.215   1.421 1.00 . A A . 176 PRO CB   1 1 
        7  24746 1 1 176 PRO CD   C -18.738   9.513   0.220 1.00 . A A . 176 PRO CD   1 1 
        7  24747 1 1 176 PRO CG   C -20.088  10.220   0.307 1.00 . A A . 176 PRO CG   1 1 
        7  24748 1 1 176 PRO HA   H -18.283  12.426   0.915 1.00 . A A . 176 PRO HA   1 1 
        7  24749 1 1 176 PRO HB2  H -20.343  10.779   2.349 1.00 . A A . 176 PRO HB2  1 1 
        7  24750 1 1 176 PRO HB3  H -20.568  12.097   1.181 1.00 . A A . 176 PRO HB3  1 1 
        7  24751 1 1 176 PRO HD2  H -18.789   8.521   0.657 1.00 . A A . 176 PRO HD2  1 1 
        7  24752 1 1 176 PRO HD3  H -18.417   9.462  -0.812 1.00 . A A . 176 PRO HD3  1 1 
        7  24753 1 1 176 PRO HG2  H -20.869   9.501   0.512 1.00 . A A . 176 PRO HG2  1 1 
        7  24754 1 1 176 PRO HG3  H -20.288  10.724  -0.629 1.00 . A A . 176 PRO HG3  1 1 
        7  24755 1 1 176 PRO N    N -17.815  10.367   0.993 1.00 . A A . 176 PRO N    1 1 
        7  24756 1 1 176 PRO O    O -18.354  12.940   3.499 1.00 . A A . 176 PRO O    1 1 
        7  24757 1 1 177 VAL C    C -16.070  12.091   5.166 1.00 . A A . 177 VAL C    1 1 
        7  24758 1 1 177 VAL CA   C -17.133  11.005   5.030 1.00 . A A . 177 VAL CA   1 1 
        7  24759 1 1 177 VAL CB   C -16.586   9.678   5.563 1.00 . A A . 177 VAL CB   1 1 
        7  24760 1 1 177 VAL CG1  C -16.030   9.881   6.975 1.00 . A A . 177 VAL CG1  1 1 
        7  24761 1 1 177 VAL CG2  C -17.713   8.644   5.607 1.00 . A A . 177 VAL CG2  1 1 
        7  24762 1 1 177 VAL H    H -17.379  10.006   3.181 1.00 . A A . 177 VAL H    1 1 
        7  24763 1 1 177 VAL HA   H -17.994  11.285   5.616 1.00 . A A . 177 VAL HA   1 1 
        7  24764 1 1 177 VAL HB   H -15.797   9.326   4.915 1.00 . A A . 177 VAL HB   1 1 
        7  24765 1 1 177 VAL HG11 H -15.120  10.452   6.922 1.00 . A A . 177 VAL HG11 1 1 
        7  24766 1 1 177 VAL HG12 H -15.825   8.921   7.425 1.00 . A A . 177 VAL HG12 1 1 
        7  24767 1 1 177 VAL HG13 H -16.754  10.413   7.574 1.00 . A A . 177 VAL HG13 1 1 
        7  24768 1 1 177 VAL HG21 H -18.377   8.870   6.429 1.00 . A A . 177 VAL HG21 1 1 
        7  24769 1 1 177 VAL HG22 H -17.293   7.659   5.744 1.00 . A A . 177 VAL HG22 1 1 
        7  24770 1 1 177 VAL HG23 H -18.265   8.675   4.679 1.00 . A A . 177 VAL HG23 1 1 
        7  24771 1 1 177 VAL N    N -17.535  10.859   3.639 1.00 . A A . 177 VAL N    1 1 
        7  24772 1 1 177 VAL O    O -16.108  12.896   6.098 1.00 . A A . 177 VAL O    1 1 
        7  24773 1 1 178 GLY C    C -14.567  14.487   4.165 1.00 . A A . 178 GLY C    1 1 
        7  24774 1 1 178 GLY CA   C -14.032  13.068   4.292 1.00 . A A . 178 GLY CA   1 1 
        7  24775 1 1 178 GLY H    H -15.116  11.420   3.536 1.00 . A A . 178 GLY H    1 1 
        7  24776 1 1 178 GLY HA2  H -13.503  12.967   5.223 1.00 . A A . 178 GLY HA2  1 1 
        7  24777 1 1 178 GLY HA3  H -13.354  12.878   3.486 1.00 . A A . 178 GLY HA3  1 1 
        7  24778 1 1 178 GLY N    N -15.112  12.090   4.252 1.00 . A A . 178 GLY N    1 1 
        7  24779 1 1 178 GLY O    O -14.012  15.422   4.742 1.00 . A A . 178 GLY O    1 1 
        7  24780 1 1 179 LYS C    C -16.705  16.537   4.542 1.00 . A A . 179 LYS C    1 1 
        7  24781 1 1 179 LYS CA   C -16.248  15.954   3.209 1.00 . A A . 179 LYS CA   1 1 
        7  24782 1 1 179 LYS CB   C -17.444  15.844   2.261 1.00 . A A . 179 LYS CB   1 1 
        7  24783 1 1 179 LYS CD   C -18.149  15.370  -0.088 1.00 . A A . 179 LYS CD   1 1 
        7  24784 1 1 179 LYS CE   C -17.658  15.008  -1.491 1.00 . A A . 179 LYS CE   1 1 
        7  24785 1 1 179 LYS CG   C -16.953  15.483   0.859 1.00 . A A . 179 LYS CG   1 1 
        7  24786 1 1 179 LYS H    H -16.044  13.855   2.973 1.00 . A A . 179 LYS H    1 1 
        7  24787 1 1 179 LYS HA   H -15.515  16.613   2.770 1.00 . A A . 179 LYS HA   1 1 
        7  24788 1 1 179 LYS HB2  H -18.113  15.077   2.616 1.00 . A A . 179 LYS HB2  1 1 
        7  24789 1 1 179 LYS HB3  H -17.966  16.786   2.228 1.00 . A A . 179 LYS HB3  1 1 
        7  24790 1 1 179 LYS HD2  H -18.820  14.603   0.269 1.00 . A A . 179 LYS HD2  1 1 
        7  24791 1 1 179 LYS HD3  H -18.670  16.314  -0.123 1.00 . A A . 179 LYS HD3  1 1 
        7  24792 1 1 179 LYS HE2  H -16.996  15.782  -1.851 1.00 . A A . 179 LYS HE2  1 1 
        7  24793 1 1 179 LYS HE3  H -17.128  14.068  -1.456 1.00 . A A . 179 LYS HE3  1 1 
        7  24794 1 1 179 LYS HG2  H -16.283  16.253   0.504 1.00 . A A . 179 LYS HG2  1 1 
        7  24795 1 1 179 LYS HG3  H -16.430  14.538   0.890 1.00 . A A . 179 LYS HG3  1 1 
        7  24796 1 1 179 LYS HZ1  H -18.545  15.174  -3.368 1.00 . A A . 179 LYS HZ1  1 1 
        7  24797 1 1 179 LYS HZ2  H -19.596  15.500  -2.073 1.00 . A A . 179 LYS HZ2  1 1 
        7  24798 1 1 179 LYS HZ3  H -19.151  13.899  -2.427 1.00 . A A . 179 LYS HZ3  1 1 
        7  24799 1 1 179 LYS N    N -15.646  14.639   3.408 1.00 . A A . 179 LYS N    1 1 
        7  24800 1 1 179 LYS NZ   N -18.826  14.886  -2.409 1.00 . A A . 179 LYS NZ   1 1 
        7  24801 1 1 179 LYS O    O -16.518  17.723   4.808 1.00 . A A . 179 LYS O    1 1 
        7  24802 1 1 180 ASP C    C -16.571  16.539   7.567 1.00 . A A . 180 ASP C    1 1 
        7  24803 1 1 180 ASP CA   C -17.752  16.137   6.691 1.00 . A A . 180 ASP CA   1 1 
        7  24804 1 1 180 ASP CB   C -18.543  15.007   7.375 1.00 . A A . 180 ASP CB   1 1 
        7  24805 1 1 180 ASP CG   C -19.999  15.028   6.914 1.00 . A A . 180 ASP CG   1 1 
        7  24806 1 1 180 ASP H    H -17.402  14.756   5.122 1.00 . A A . 180 ASP H    1 1 
        7  24807 1 1 180 ASP HA   H -18.385  16.998   6.569 1.00 . A A . 180 ASP HA   1 1 
        7  24808 1 1 180 ASP HB2  H -18.097  14.057   7.121 1.00 . A A . 180 ASP HB2  1 1 
        7  24809 1 1 180 ASP HB3  H -18.512  15.138   8.451 1.00 . A A . 180 ASP HB3  1 1 
        7  24810 1 1 180 ASP N    N -17.289  15.694   5.381 1.00 . A A . 180 ASP N    1 1 
        7  24811 1 1 180 ASP O    O -16.679  17.454   8.385 1.00 . A A . 180 ASP O    1 1 
        7  24812 1 1 180 ASP OD1  O -20.364  15.942   6.193 1.00 . A A . 180 ASP OD1  1 1 
        7  24813 1 1 180 ASP OD2  O -20.728  14.132   7.290 1.00 . A A . 180 ASP OD2  1 1 
        7  24814 1 1 181 TYR C    C -13.006  15.644   7.474 1.00 . A A . 181 TYR C    1 1 
        7  24815 1 1 181 TYR CA   C -14.257  16.138   8.188 1.00 . A A . 181 TYR CA   1 1 
        7  24816 1 1 181 TYR CB   C -14.362  15.467   9.555 1.00 . A A . 181 TYR CB   1 1 
        7  24817 1 1 181 TYR CD1  C -15.676  17.229  10.794 1.00 . A A . 181 TYR CD1  1 1 
        7  24818 1 1 181 TYR CD2  C -16.723  15.086  10.355 1.00 . A A . 181 TYR CD2  1 1 
        7  24819 1 1 181 TYR CE1  C -16.839  17.665  11.437 1.00 . A A . 181 TYR CE1  1 1 
        7  24820 1 1 181 TYR CE2  C -17.886  15.523  10.999 1.00 . A A . 181 TYR CE2  1 1 
        7  24821 1 1 181 TYR CG   C -15.616  15.939  10.253 1.00 . A A . 181 TYR CG   1 1 
        7  24822 1 1 181 TYR CZ   C -17.944  16.812  11.540 1.00 . A A . 181 TYR CZ   1 1 
        7  24823 1 1 181 TYR H    H -15.419  15.133   6.726 1.00 . A A . 181 TYR H    1 1 
        7  24824 1 1 181 TYR HA   H -14.178  17.208   8.325 1.00 . A A . 181 TYR HA   1 1 
        7  24825 1 1 181 TYR HB2  H -14.398  14.396   9.426 1.00 . A A . 181 TYR HB2  1 1 
        7  24826 1 1 181 TYR HB3  H -13.502  15.725  10.147 1.00 . A A . 181 TYR HB3  1 1 
        7  24827 1 1 181 TYR HD1  H -14.827  17.889  10.711 1.00 . A A . 181 TYR HD1  1 1 
        7  24828 1 1 181 TYR HD2  H -16.678  14.091   9.937 1.00 . A A . 181 TYR HD2  1 1 
        7  24829 1 1 181 TYR HE1  H -16.884  18.660  11.854 1.00 . A A . 181 TYR HE1  1 1 
        7  24830 1 1 181 TYR HE2  H -18.739  14.865  11.077 1.00 . A A . 181 TYR HE2  1 1 
        7  24831 1 1 181 TYR HH   H -19.068  16.921  13.079 1.00 . A A . 181 TYR HH   1 1 
        7  24832 1 1 181 TYR N    N -15.452  15.843   7.401 1.00 . A A . 181 TYR N    1 1 
        7  24833 1 1 181 TYR O    O -13.029  14.606   6.824 1.00 . A A . 181 TYR O    1 1 
        7  24834 1 1 181 TYR OH   O -19.091  17.243  12.175 1.00 . A A . 181 TYR OH   1 1 
        7  24835 1 1 182 LYS C    C  -9.557  17.021   7.315 1.00 . A A . 182 LYS C    1 1 
        7  24836 1 1 182 LYS CA   C -10.658  16.026   6.959 1.00 . A A . 182 LYS CA   1 1 
        7  24837 1 1 182 LYS CB   C -10.836  15.964   5.440 1.00 . A A . 182 LYS CB   1 1 
        7  24838 1 1 182 LYS CD   C -11.834  17.109   3.458 1.00 . A A . 182 LYS CD   1 1 
        7  24839 1 1 182 LYS CE   C -12.641  18.323   2.993 1.00 . A A . 182 LYS CE   1 1 
        7  24840 1 1 182 LYS CG   C -11.640  17.181   4.968 1.00 . A A . 182 LYS CG   1 1 
        7  24841 1 1 182 LYS H    H -11.959  17.220   8.125 1.00 . A A . 182 LYS H    1 1 
        7  24842 1 1 182 LYS HA   H -10.364  15.056   7.316 1.00 . A A . 182 LYS HA   1 1 
        7  24843 1 1 182 LYS HB2  H  -9.866  15.965   4.964 1.00 . A A . 182 LYS HB2  1 1 
        7  24844 1 1 182 LYS HB3  H -11.365  15.060   5.175 1.00 . A A . 182 LYS HB3  1 1 
        7  24845 1 1 182 LYS HD2  H -10.870  17.109   2.971 1.00 . A A . 182 LYS HD2  1 1 
        7  24846 1 1 182 LYS HD3  H -12.367  16.206   3.206 1.00 . A A . 182 LYS HD3  1 1 
        7  24847 1 1 182 LYS HE2  H -13.608  18.319   3.474 1.00 . A A . 182 LYS HE2  1 1 
        7  24848 1 1 182 LYS HE3  H -12.113  19.228   3.253 1.00 . A A . 182 LYS HE3  1 1 
        7  24849 1 1 182 LYS HG2  H -12.602  17.191   5.450 1.00 . A A . 182 LYS HG2  1 1 
        7  24850 1 1 182 LYS HG3  H -11.115  18.084   5.212 1.00 . A A . 182 LYS HG3  1 1 
        7  24851 1 1 182 LYS HZ1  H -12.088  18.831   1.051 1.00 . A A . 182 LYS HZ1  1 1 
        7  24852 1 1 182 LYS HZ2  H -13.761  18.633   1.265 1.00 . A A . 182 LYS HZ2  1 1 
        7  24853 1 1 182 LYS HZ3  H -12.744  17.274   1.197 1.00 . A A . 182 LYS HZ3  1 1 
        7  24854 1 1 182 LYS N    N -11.917  16.397   7.598 1.00 . A A . 182 LYS N    1 1 
        7  24855 1 1 182 LYS NZ   N -12.822  18.260   1.515 1.00 . A A . 182 LYS NZ   1 1 
        7  24856 1 1 182 LYS O    O  -9.459  18.095   6.732 1.00 . A A . 182 LYS O    1 1 
        7  24857 1 1 183 PHE C    C  -6.544  16.720   9.402 1.00 . A A . 183 PHE C    1 1 
        7  24858 1 1 183 PHE CA   C  -7.630  17.524   8.698 1.00 . A A . 183 PHE CA   1 1 
        7  24859 1 1 183 PHE CB   C  -8.159  18.614   9.629 1.00 . A A . 183 PHE CB   1 1 
        7  24860 1 1 183 PHE CD1  C  -8.449  20.661   8.191 1.00 . A A . 183 PHE CD1  1 1 
        7  24861 1 1 183 PHE CD2  C -10.412  19.367   8.787 1.00 . A A . 183 PHE CD2  1 1 
        7  24862 1 1 183 PHE CE1  C  -9.253  21.549   7.467 1.00 . A A . 183 PHE CE1  1 1 
        7  24863 1 1 183 PHE CE2  C -11.216  20.255   8.063 1.00 . A A . 183 PHE CE2  1 1 
        7  24864 1 1 183 PHE CG   C  -9.027  19.570   8.850 1.00 . A A . 183 PHE CG   1 1 
        7  24865 1 1 183 PHE CZ   C -10.637  21.346   7.403 1.00 . A A . 183 PHE CZ   1 1 
        7  24866 1 1 183 PHE H    H  -8.837  15.782   8.706 1.00 . A A . 183 PHE H    1 1 
        7  24867 1 1 183 PHE HA   H  -7.201  17.995   7.824 1.00 . A A . 183 PHE HA   1 1 
        7  24868 1 1 183 PHE HB2  H  -8.746  18.162  10.409 1.00 . A A . 183 PHE HB2  1 1 
        7  24869 1 1 183 PHE HB3  H  -7.329  19.151  10.062 1.00 . A A . 183 PHE HB3  1 1 
        7  24870 1 1 183 PHE HD1  H  -7.381  20.817   8.240 1.00 . A A . 183 PHE HD1  1 1 
        7  24871 1 1 183 PHE HD2  H -10.858  18.525   9.295 1.00 . A A . 183 PHE HD2  1 1 
        7  24872 1 1 183 PHE HE1  H  -8.807  22.391   6.959 1.00 . A A . 183 PHE HE1  1 1 
        7  24873 1 1 183 PHE HE2  H -12.283  20.097   8.011 1.00 . A A . 183 PHE HE2  1 1 
        7  24874 1 1 183 PHE HZ   H -11.258  22.031   6.845 1.00 . A A . 183 PHE HZ   1 1 
        7  24875 1 1 183 PHE N    N  -8.722  16.653   8.276 1.00 . A A . 183 PHE N    1 1 
        7  24876 1 1 183 PHE O    O  -6.753  15.564   9.768 1.00 . A A . 183 PHE O    1 1 
        7  24877 1 1 184 GLY C    C  -3.496  15.804   9.305 1.00 . A A . 184 GLY C    1 1 
        7  24878 1 1 184 GLY CA   C  -4.276  16.677  10.272 1.00 . A A . 184 GLY CA   1 1 
        7  24879 1 1 184 GLY H    H  -5.284  18.261   9.300 1.00 . A A . 184 GLY H    1 1 
        7  24880 1 1 184 GLY HA2  H  -3.617  17.423  10.687 1.00 . A A . 184 GLY HA2  1 1 
        7  24881 1 1 184 GLY HA3  H  -4.663  16.060  11.070 1.00 . A A . 184 GLY HA3  1 1 
        7  24882 1 1 184 GLY N    N  -5.386  17.340   9.599 1.00 . A A . 184 GLY N    1 1 
        7  24883 1 1 184 GLY O    O  -3.350  14.610   9.528 1.00 . A A . 184 GLY O    1 1 
        7  24884 1 1 185 GLY C    C  -1.122  14.863   7.870 1.00 . A A . 185 GLY C    1 1 
        7  24885 1 1 185 GLY CA   C  -2.263  15.672   7.227 1.00 . A A . 185 GLY CA   1 1 
        7  24886 1 1 185 GLY H    H  -3.176  17.362   8.098 1.00 . A A . 185 GLY H    1 1 
        7  24887 1 1 185 GLY HA2  H  -2.913  15.004   6.694 1.00 . A A . 185 GLY HA2  1 1 
        7  24888 1 1 185 GLY HA3  H  -1.886  16.379   6.541 1.00 . A A . 185 GLY HA3  1 1 
        7  24889 1 1 185 GLY N    N  -3.014  16.404   8.229 1.00 . A A . 185 GLY N    1 1 
        7  24890 1 1 185 GLY O    O  -1.369  13.969   8.686 1.00 . A A . 185 GLY O    1 1 
        7  24891 1 1 186 PRO C    C   1.211  14.353   9.631 1.00 . A A . 186 PRO C    1 1 
        7  24892 1 1 186 PRO CA   C   1.277  14.433   8.113 1.00 . A A . 186 PRO CA   1 1 
        7  24893 1 1 186 PRO CB   C   2.472  15.292   7.666 1.00 . A A . 186 PRO CB   1 1 
        7  24894 1 1 186 PRO CD   C   0.511  16.187   6.576 1.00 . A A . 186 PRO CD   1 1 
        7  24895 1 1 186 PRO CG   C   2.011  16.010   6.438 1.00 . A A . 186 PRO CG   1 1 
        7  24896 1 1 186 PRO HA   H   1.357  13.446   7.687 1.00 . A A . 186 PRO HA   1 1 
        7  24897 1 1 186 PRO HB2  H   2.732  16.008   8.438 1.00 . A A . 186 PRO HB2  1 1 
        7  24898 1 1 186 PRO HB3  H   3.320  14.669   7.433 1.00 . A A . 186 PRO HB3  1 1 
        7  24899 1 1 186 PRO HD2  H   0.270  17.176   6.953 1.00 . A A . 186 PRO HD2  1 1 
        7  24900 1 1 186 PRO HD3  H   0.031  16.005   5.620 1.00 . A A . 186 PRO HD3  1 1 
        7  24901 1 1 186 PRO HG2  H   2.489  16.978   6.362 1.00 . A A . 186 PRO HG2  1 1 
        7  24902 1 1 186 PRO HG3  H   2.221  15.421   5.557 1.00 . A A . 186 PRO HG3  1 1 
        7  24903 1 1 186 PRO N    N   0.109  15.156   7.542 1.00 . A A . 186 PRO N    1 1 
        7  24904 1 1 186 PRO O    O   0.886  15.331  10.299 1.00 . A A . 186 PRO O    1 1 
        7  24905 1 1 187 SER C    C   2.786  12.411  12.129 1.00 . A A . 187 SER C    1 1 
        7  24906 1 1 187 SER CA   C   1.463  12.949  11.605 1.00 . A A . 187 SER CA   1 1 
        7  24907 1 1 187 SER CB   C   0.340  11.968  11.939 1.00 . A A . 187 SER CB   1 1 
        7  24908 1 1 187 SER H    H   1.745  12.423   9.573 1.00 . A A . 187 SER H    1 1 
        7  24909 1 1 187 SER HA   H   1.258  13.885  12.110 1.00 . A A . 187 SER HA   1 1 
        7  24910 1 1 187 SER HB2  H   0.229  11.898  13.012 1.00 . A A . 187 SER HB2  1 1 
        7  24911 1 1 187 SER HB3  H  -0.584  12.324  11.501 1.00 . A A . 187 SER HB3  1 1 
        7  24912 1 1 187 SER HG   H  -0.152  10.285  11.101 1.00 . A A . 187 SER HG   1 1 
        7  24913 1 1 187 SER N    N   1.508  13.167  10.164 1.00 . A A . 187 SER N    1 1 
        7  24914 1 1 187 SER O    O   3.777  13.133  12.195 1.00 . A A . 187 SER O    1 1 
        7  24915 1 1 187 SER OG   O   0.658  10.686  11.421 1.00 . A A . 187 SER OG   1 1 
        7  24916 1 1 188 VAL C    C   3.839   9.014  13.048 1.00 . A A . 188 VAL C    1 1 
        7  24917 1 1 188 VAL CA   C   3.999  10.513  13.029 1.00 . A A . 188 VAL CA   1 1 
        7  24918 1 1 188 VAL CB   C   4.276  11.034  14.434 1.00 . A A . 188 VAL CB   1 1 
        7  24919 1 1 188 VAL CG1  C   3.051  10.794  15.318 1.00 . A A . 188 VAL CG1  1 1 
        7  24920 1 1 188 VAL CG2  C   5.486  10.305  15.022 1.00 . A A . 188 VAL CG2  1 1 
        7  24921 1 1 188 VAL H    H   1.975  10.599  12.408 1.00 . A A . 188 VAL H    1 1 
        7  24922 1 1 188 VAL HA   H   4.830  10.759  12.388 1.00 . A A . 188 VAL HA   1 1 
        7  24923 1 1 188 VAL HB   H   4.480  12.094  14.383 1.00 . A A . 188 VAL HB   1 1 
        7  24924 1 1 188 VAL HG11 H   2.987   9.747  15.562 1.00 . A A . 188 VAL HG11 1 1 
        7  24925 1 1 188 VAL HG12 H   2.156  11.094  14.794 1.00 . A A . 188 VAL HG12 1 1 
        7  24926 1 1 188 VAL HG13 H   3.146  11.371  16.225 1.00 . A A . 188 VAL HG13 1 1 
        7  24927 1 1 188 VAL HG21 H   5.869  10.865  15.858 1.00 . A A . 188 VAL HG21 1 1 
        7  24928 1 1 188 VAL HG22 H   6.257  10.217  14.269 1.00 . A A . 188 VAL HG22 1 1 
        7  24929 1 1 188 VAL HG23 H   5.190   9.321  15.355 1.00 . A A . 188 VAL HG23 1 1 
        7  24930 1 1 188 VAL N    N   2.792  11.135  12.503 1.00 . A A . 188 VAL N    1 1 
        7  24931 1 1 188 VAL O    O   2.719   8.542  12.966 1.00 . A A . 188 VAL O    1 1 
        7  24932 1 1 189 LYS C    C   6.281   6.263  12.822 1.00 . A A . 189 LYS C    1 1 
        7  24933 1 1 189 LYS CA   C   4.941   6.829  13.276 1.00 . A A . 189 LYS CA   1 1 
        7  24934 1 1 189 LYS CB   C   3.820   6.274  12.384 1.00 . A A . 189 LYS CB   1 1 
        7  24935 1 1 189 LYS CD   C   2.654   4.230  11.596 1.00 . A A . 189 LYS CD   1 1 
        7  24936 1 1 189 LYS CE   C   2.679   2.704  11.607 1.00 . A A . 189 LYS CE   1 1 
        7  24937 1 1 189 LYS CG   C   3.852   4.759  12.377 1.00 . A A . 189 LYS CG   1 1 
        7  24938 1 1 189 LYS H    H   5.803   8.762  13.352 1.00 . A A . 189 LYS H    1 1 
        7  24939 1 1 189 LYS HA   H   4.756   6.524  14.297 1.00 . A A . 189 LYS HA   1 1 
        7  24940 1 1 189 LYS HB2  H   2.864   6.570  12.771 1.00 . A A . 189 LYS HB2  1 1 
        7  24941 1 1 189 LYS HB3  H   3.943   6.655  11.381 1.00 . A A . 189 LYS HB3  1 1 
        7  24942 1 1 189 LYS HD2  H   1.740   4.580  12.050 1.00 . A A . 189 LYS HD2  1 1 
        7  24943 1 1 189 LYS HD3  H   2.711   4.577  10.576 1.00 . A A . 189 LYS HD3  1 1 
        7  24944 1 1 189 LYS HE2  H   3.583   2.357  11.128 1.00 . A A . 189 LYS HE2  1 1 
        7  24945 1 1 189 LYS HE3  H   2.654   2.352  12.626 1.00 . A A . 189 LYS HE3  1 1 
        7  24946 1 1 189 LYS HG2  H   4.751   4.425  11.899 1.00 . A A . 189 LYS HG2  1 1 
        7  24947 1 1 189 LYS HG3  H   3.813   4.396  13.393 1.00 . A A . 189 LYS HG3  1 1 
        7  24948 1 1 189 LYS HZ1  H   1.049   1.422  11.423 1.00 . A A . 189 LYS HZ1  1 1 
        7  24949 1 1 189 LYS HZ2  H   1.792   1.812   9.946 1.00 . A A . 189 LYS HZ2  1 1 
        7  24950 1 1 189 LYS HZ3  H   0.806   2.950  10.730 1.00 . A A . 189 LYS HZ3  1 1 
        7  24951 1 1 189 LYS N    N   4.956   8.293  13.215 1.00 . A A . 189 LYS N    1 1 
        7  24952 1 1 189 LYS NZ   N   1.492   2.183  10.870 1.00 . A A . 189 LYS NZ   1 1 
        7  24953 1 1 189 LYS O    O   7.006   6.902  12.067 1.00 . A A . 189 LYS O    1 1 
        7  24954 1 1 190 ASP C    C   7.661   3.732  11.515 1.00 . A A . 190 ASP C    1 1 
        7  24955 1 1 190 ASP CA   C   7.825   4.389  12.886 1.00 . A A . 190 ASP CA   1 1 
        7  24956 1 1 190 ASP CB   C   8.203   3.334  13.921 1.00 . A A . 190 ASP CB   1 1 
        7  24957 1 1 190 ASP CG   C   9.528   2.690  13.543 1.00 . A A . 190 ASP CG   1 1 
        7  24958 1 1 190 ASP H    H   5.947   4.586  13.862 1.00 . A A . 190 ASP H    1 1 
        7  24959 1 1 190 ASP HA   H   8.614   5.126  12.830 1.00 . A A . 190 ASP HA   1 1 
        7  24960 1 1 190 ASP HB2  H   8.290   3.801  14.889 1.00 . A A . 190 ASP HB2  1 1 
        7  24961 1 1 190 ASP HB3  H   7.432   2.578  13.955 1.00 . A A . 190 ASP HB3  1 1 
        7  24962 1 1 190 ASP N    N   6.584   5.046  13.273 1.00 . A A . 190 ASP N    1 1 
        7  24963 1 1 190 ASP O    O   6.837   2.835  11.335 1.00 . A A . 190 ASP O    1 1 
        7  24964 1 1 190 ASP OD1  O  10.027   2.996  12.473 1.00 . A A . 190 ASP OD1  1 1 
        7  24965 1 1 190 ASP OD2  O  10.025   1.899  14.327 1.00 . A A . 190 ASP OD2  1 1 
        7  24966 1 1 191 GLU C    C   8.974   2.235   9.148 1.00 . A A . 191 GLU C    1 1 
        7  24967 1 1 191 GLU CA   C   8.392   3.640   9.197 1.00 . A A . 191 GLU CA   1 1 
        7  24968 1 1 191 GLU CB   C   9.153   4.546   8.233 1.00 . A A . 191 GLU CB   1 1 
        7  24969 1 1 191 GLU CD   C   8.849   6.797   9.304 1.00 . A A . 191 GLU CD   1 1 
        7  24970 1 1 191 GLU CG   C   8.452   5.911   8.127 1.00 . A A . 191 GLU CG   1 1 
        7  24971 1 1 191 GLU H    H   9.096   4.891  10.753 1.00 . A A . 191 GLU H    1 1 
        7  24972 1 1 191 GLU HA   H   7.359   3.593   8.891 1.00 . A A . 191 GLU HA   1 1 
        7  24973 1 1 191 GLU HB2  H  10.168   4.690   8.590 1.00 . A A . 191 GLU HB2  1 1 
        7  24974 1 1 191 GLU HB3  H   9.190   4.091   7.253 1.00 . A A . 191 GLU HB3  1 1 
        7  24975 1 1 191 GLU HG2  H   8.725   6.386   7.207 1.00 . A A . 191 GLU HG2  1 1 
        7  24976 1 1 191 GLU HG3  H   7.373   5.768   8.145 1.00 . A A . 191 GLU HG3  1 1 
        7  24977 1 1 191 GLU N    N   8.452   4.185  10.550 1.00 . A A . 191 GLU N    1 1 
        7  24978 1 1 191 GLU O    O   8.722   1.490   8.212 1.00 . A A . 191 GLU O    1 1 
        7  24979 1 1 191 GLU OE1  O   9.548   6.314  10.178 1.00 . A A . 191 GLU OE1  1 1 
        7  24980 1 1 191 GLU OE2  O   8.442   7.944   9.318 1.00 . A A . 191 GLU OE2  1 1 
        7  24981 1 1 192 LYS C    C   9.322  -0.510  10.327 1.00 . A A . 192 LYS C    1 1 
        7  24982 1 1 192 LYS CA   C  10.381   0.580  10.215 1.00 . A A . 192 LYS CA   1 1 
        7  24983 1 1 192 LYS CB   C  11.330   0.503  11.412 1.00 . A A . 192 LYS CB   1 1 
        7  24984 1 1 192 LYS CD   C  13.410   1.463  12.429 1.00 . A A . 192 LYS CD   1 1 
        7  24985 1 1 192 LYS CE   C  14.252   0.185  12.486 1.00 . A A . 192 LYS CE   1 1 
        7  24986 1 1 192 LYS CG   C  12.519   1.443  11.181 1.00 . A A . 192 LYS CG   1 1 
        7  24987 1 1 192 LYS H    H   9.930   2.538  10.870 1.00 . A A . 192 LYS H    1 1 
        7  24988 1 1 192 LYS HA   H  10.950   0.420   9.313 1.00 . A A . 192 LYS HA   1 1 
        7  24989 1 1 192 LYS HB2  H  10.810   0.791  12.308 1.00 . A A . 192 LYS HB2  1 1 
        7  24990 1 1 192 LYS HB3  H  11.688  -0.508  11.515 1.00 . A A . 192 LYS HB3  1 1 
        7  24991 1 1 192 LYS HD2  H  14.061   2.324  12.391 1.00 . A A . 192 LYS HD2  1 1 
        7  24992 1 1 192 LYS HD3  H  12.791   1.522  13.313 1.00 . A A . 192 LYS HD3  1 1 
        7  24993 1 1 192 LYS HE2  H  13.622  -0.653  12.737 1.00 . A A . 192 LYS HE2  1 1 
        7  24994 1 1 192 LYS HE3  H  14.716   0.012  11.528 1.00 . A A . 192 LYS HE3  1 1 
        7  24995 1 1 192 LYS HG2  H  13.089   1.099  10.329 1.00 . A A . 192 LYS HG2  1 1 
        7  24996 1 1 192 LYS HG3  H  12.158   2.439  10.985 1.00 . A A . 192 LYS HG3  1 1 
        7  24997 1 1 192 LYS HZ1  H  15.753  -0.591  13.694 1.00 . A A . 192 LYS HZ1  1 1 
        7  24998 1 1 192 LYS HZ2  H  14.878   0.680  14.406 1.00 . A A . 192 LYS HZ2  1 1 
        7  24999 1 1 192 LYS HZ3  H  16.024   1.007  13.194 1.00 . A A . 192 LYS HZ3  1 1 
        7  25000 1 1 192 LYS N    N   9.759   1.892  10.153 1.00 . A A . 192 LYS N    1 1 
        7  25001 1 1 192 LYS NZ   N  15.306   0.332  13.524 1.00 . A A . 192 LYS NZ   1 1 
        7  25002 1 1 192 LYS O    O   9.520  -1.632   9.858 1.00 . A A . 192 LYS O    1 1 
        7  25003 1 1 193 LEU C    C   6.598  -1.641   9.866 1.00 . A A . 193 LEU C    1 1 
        7  25004 1 1 193 LEU CA   C   7.155  -1.164  11.194 1.00 . A A . 193 LEU CA   1 1 
        7  25005 1 1 193 LEU CB   C   6.024  -0.527  12.005 1.00 . A A . 193 LEU CB   1 1 
        7  25006 1 1 193 LEU CD1  C   5.481   0.623  14.164 1.00 . A A . 193 LEU CD1  1 1 
        7  25007 1 1 193 LEU CD2  C   6.746  -1.545  14.191 1.00 . A A . 193 LEU CD2  1 1 
        7  25008 1 1 193 LEU CG   C   6.519  -0.228  13.424 1.00 . A A . 193 LEU CG   1 1 
        7  25009 1 1 193 LEU H    H   8.126   0.712  11.371 1.00 . A A . 193 LEU H    1 1 
        7  25010 1 1 193 LEU HA   H   7.546  -2.012  11.729 1.00 . A A . 193 LEU HA   1 1 
        7  25011 1 1 193 LEU HB2  H   5.708   0.389  11.527 1.00 . A A . 193 LEU HB2  1 1 
        7  25012 1 1 193 LEU HB3  H   5.187  -1.205  12.053 1.00 . A A . 193 LEU HB3  1 1 
        7  25013 1 1 193 LEU HD11 H   5.123   1.409  13.520 1.00 . A A . 193 LEU HD11 1 1 
        7  25014 1 1 193 LEU HD12 H   5.936   1.058  15.037 1.00 . A A . 193 LEU HD12 1 1 
        7  25015 1 1 193 LEU HD13 H   4.654  -0.002  14.464 1.00 . A A . 193 LEU HD13 1 1 
        7  25016 1 1 193 LEU HD21 H   6.633  -1.376  15.249 1.00 . A A . 193 LEU HD21 1 1 
        7  25017 1 1 193 LEU HD22 H   7.743  -1.902  13.998 1.00 . A A . 193 LEU HD22 1 1 
        7  25018 1 1 193 LEU HD23 H   6.031  -2.288  13.874 1.00 . A A . 193 LEU HD23 1 1 
        7  25019 1 1 193 LEU HG   H   7.452   0.317  13.369 1.00 . A A . 193 LEU HG   1 1 
        7  25020 1 1 193 LEU N    N   8.217  -0.187  10.988 1.00 . A A . 193 LEU N    1 1 
        7  25021 1 1 193 LEU O    O   6.401  -2.838   9.662 1.00 . A A . 193 LEU O    1 1 
        7  25022 1 1 194 PHE C    C   6.888  -0.739   6.546 1.00 . A A . 194 PHE C    1 1 
        7  25023 1 1 194 PHE CA   C   5.850  -1.045   7.622 1.00 . A A . 194 PHE CA   1 1 
        7  25024 1 1 194 PHE CB   C   4.568  -0.258   7.346 1.00 . A A . 194 PHE CB   1 1 
        7  25025 1 1 194 PHE CD1  C   2.953  -2.147   7.764 1.00 . A A . 194 PHE CD1  1 1 
        7  25026 1 1 194 PHE CD2  C   2.827  -0.179   9.173 1.00 . A A . 194 PHE CD2  1 1 
        7  25027 1 1 194 PHE CE1  C   1.892  -2.723   8.472 1.00 . A A . 194 PHE CE1  1 1 
        7  25028 1 1 194 PHE CE2  C   1.766  -0.753   9.880 1.00 . A A . 194 PHE CE2  1 1 
        7  25029 1 1 194 PHE CG   C   3.420  -0.875   8.115 1.00 . A A . 194 PHE CG   1 1 
        7  25030 1 1 194 PHE CZ   C   1.298  -2.025   9.530 1.00 . A A . 194 PHE CZ   1 1 
        7  25031 1 1 194 PHE H    H   6.559   0.233   9.163 1.00 . A A . 194 PHE H    1 1 
        7  25032 1 1 194 PHE HA   H   5.623  -2.103   7.578 1.00 . A A . 194 PHE HA   1 1 
        7  25033 1 1 194 PHE HB2  H   4.706   0.767   7.657 1.00 . A A . 194 PHE HB2  1 1 
        7  25034 1 1 194 PHE HB3  H   4.347  -0.285   6.290 1.00 . A A . 194 PHE HB3  1 1 
        7  25035 1 1 194 PHE HD1  H   3.413  -2.686   6.947 1.00 . A A . 194 PHE HD1  1 1 
        7  25036 1 1 194 PHE HD2  H   3.188   0.800   9.441 1.00 . A A . 194 PHE HD2  1 1 
        7  25037 1 1 194 PHE HE1  H   1.531  -3.704   8.201 1.00 . A A . 194 PHE HE1  1 1 
        7  25038 1 1 194 PHE HE2  H   1.307  -0.214  10.694 1.00 . A A . 194 PHE HE2  1 1 
        7  25039 1 1 194 PHE HZ   H   0.479  -2.468  10.076 1.00 . A A . 194 PHE HZ   1 1 
        7  25040 1 1 194 PHE N    N   6.367  -0.705   8.951 1.00 . A A . 194 PHE N    1 1 
        7  25041 1 1 194 PHE O    O   6.586  -0.783   5.355 1.00 . A A . 194 PHE O    1 1 
        7  25042 1 1 195 GLY C    C   8.917   1.271   5.382 1.00 . A A . 195 GLY C    1 1 
        7  25043 1 1 195 GLY CA   C   9.167  -0.085   6.035 1.00 . A A . 195 GLY CA   1 1 
        7  25044 1 1 195 GLY H    H   8.275  -0.380   7.929 1.00 . A A . 195 GLY H    1 1 
        7  25045 1 1 195 GLY HA2  H  10.109  -0.055   6.566 1.00 . A A . 195 GLY HA2  1 1 
        7  25046 1 1 195 GLY HA3  H   9.216  -0.841   5.271 1.00 . A A . 195 GLY HA3  1 1 
        7  25047 1 1 195 GLY N    N   8.099  -0.413   6.971 1.00 . A A . 195 GLY N    1 1 
        7  25048 1 1 195 GLY O    O   8.220   2.121   5.936 1.00 . A A . 195 GLY O    1 1 
        7  25049 1 1 196 VAL C    C   7.879   2.837   2.951 1.00 . A A . 196 VAL C    1 1 
        7  25050 1 1 196 VAL CA   C   9.310   2.710   3.464 1.00 . A A . 196 VAL CA   1 1 
        7  25051 1 1 196 VAL CB   C  10.290   2.776   2.292 1.00 . A A . 196 VAL CB   1 1 
        7  25052 1 1 196 VAL CG1  C   9.983   1.648   1.309 1.00 . A A . 196 VAL CG1  1 1 
        7  25053 1 1 196 VAL CG2  C  10.145   4.124   1.582 1.00 . A A . 196 VAL CG2  1 1 
        7  25054 1 1 196 VAL H    H  10.011   0.736   3.796 1.00 . A A . 196 VAL H    1 1 
        7  25055 1 1 196 VAL HA   H   9.512   3.535   4.130 1.00 . A A . 196 VAL HA   1 1 
        7  25056 1 1 196 VAL HB   H  11.299   2.667   2.662 1.00 . A A . 196 VAL HB   1 1 
        7  25057 1 1 196 VAL HG11 H   9.825   0.731   1.856 1.00 . A A . 196 VAL HG11 1 1 
        7  25058 1 1 196 VAL HG12 H  10.814   1.527   0.634 1.00 . A A . 196 VAL HG12 1 1 
        7  25059 1 1 196 VAL HG13 H   9.093   1.891   0.746 1.00 . A A . 196 VAL HG13 1 1 
        7  25060 1 1 196 VAL HG21 H  10.169   4.920   2.312 1.00 . A A . 196 VAL HG21 1 1 
        7  25061 1 1 196 VAL HG22 H   9.206   4.152   1.051 1.00 . A A . 196 VAL HG22 1 1 
        7  25062 1 1 196 VAL HG23 H  10.958   4.251   0.883 1.00 . A A . 196 VAL HG23 1 1 
        7  25063 1 1 196 VAL N    N   9.482   1.460   4.196 1.00 . A A . 196 VAL N    1 1 
        7  25064 1 1 196 VAL O    O   7.389   3.940   2.715 1.00 . A A . 196 VAL O    1 1 
        7  25065 1 1 197 GLY C    C   5.491   0.328   1.696 1.00 . A A . 197 GLY C    1 1 
        7  25066 1 1 197 GLY CA   C   5.851   1.688   2.264 1.00 . A A . 197 GLY CA   1 1 
        7  25067 1 1 197 GLY H    H   7.668   0.843   2.966 1.00 . A A . 197 GLY H    1 1 
        7  25068 1 1 197 GLY HA2  H   5.176   1.928   3.069 1.00 . A A . 197 GLY HA2  1 1 
        7  25069 1 1 197 GLY HA3  H   5.754   2.421   1.483 1.00 . A A . 197 GLY HA3  1 1 
        7  25070 1 1 197 GLY N    N   7.221   1.696   2.765 1.00 . A A . 197 GLY N    1 1 
        7  25071 1 1 197 GLY O    O   5.612  -0.690   2.378 1.00 . A A . 197 GLY O    1 1 
        7  25072 1 1 198 THR C    C   5.294  -1.032  -1.598 1.00 . A A . 198 THR C    1 1 
        7  25073 1 1 198 THR CA   C   4.661  -0.944  -0.216 1.00 . A A . 198 THR CA   1 1 
        7  25074 1 1 198 THR CB   C   3.139  -1.033  -0.338 1.00 . A A . 198 THR CB   1 1 
        7  25075 1 1 198 THR CG2  C   2.491  -0.673   1.004 1.00 . A A . 198 THR CG2  1 1 
        7  25076 1 1 198 THR H    H   4.953   1.162  -0.053 1.00 . A A . 198 THR H    1 1 
        7  25077 1 1 198 THR HA   H   5.009  -1.781   0.373 1.00 . A A . 198 THR HA   1 1 
        7  25078 1 1 198 THR HB   H   2.859  -2.037  -0.615 1.00 . A A . 198 THR HB   1 1 
        7  25079 1 1 198 THR HG1  H   1.786   0.116  -1.134 1.00 . A A . 198 THR HG1  1 1 
        7  25080 1 1 198 THR HG21 H   1.518  -1.135   1.069 1.00 . A A . 198 THR HG21 1 1 
        7  25081 1 1 198 THR HG22 H   2.385   0.399   1.073 1.00 . A A . 198 THR HG22 1 1 
        7  25082 1 1 198 THR HG23 H   3.108  -1.022   1.818 1.00 . A A . 198 THR HG23 1 1 
        7  25083 1 1 198 THR N    N   5.040   0.313   0.440 1.00 . A A . 198 THR N    1 1 
        7  25084 1 1 198 THR O    O   5.691  -0.021  -2.177 1.00 . A A . 198 THR O    1 1 
        7  25085 1 1 198 THR OG1  O   2.696  -0.120  -1.329 1.00 . A A . 198 THR OG1  1 1 
        7  25086 1 1 199 GLY C    C   5.805  -3.903  -3.883 1.00 . A A . 199 GLY C    1 1 
        7  25087 1 1 199 GLY CA   C   5.987  -2.462  -3.431 1.00 . A A . 199 GLY CA   1 1 
        7  25088 1 1 199 GLY H    H   5.062  -3.015  -1.609 1.00 . A A . 199 GLY H    1 1 
        7  25089 1 1 199 GLY HA2  H   5.514  -1.804  -4.146 1.00 . A A . 199 GLY HA2  1 1 
        7  25090 1 1 199 GLY HA3  H   7.041  -2.240  -3.386 1.00 . A A . 199 GLY HA3  1 1 
        7  25091 1 1 199 GLY N    N   5.392  -2.249  -2.118 1.00 . A A . 199 GLY N    1 1 
        7  25092 1 1 199 GLY O    O   4.967  -4.631  -3.350 1.00 . A A . 199 GLY O    1 1 
        7  25093 1 1 200 MET C    C   7.574  -6.557  -4.778 1.00 . A A . 200 MET C    1 1 
        7  25094 1 1 200 MET CA   C   6.501  -5.676  -5.401 1.00 . A A . 200 MET CA   1 1 
        7  25095 1 1 200 MET CB   C   6.673  -5.661  -6.918 1.00 . A A . 200 MET CB   1 1 
        7  25096 1 1 200 MET CE   C   5.707  -6.575  -9.721 1.00 . A A . 200 MET CE   1 1 
        7  25097 1 1 200 MET CG   C   5.483  -4.945  -7.558 1.00 . A A . 200 MET CG   1 1 
        7  25098 1 1 200 MET H    H   7.238  -3.692  -5.269 1.00 . A A . 200 MET H    1 1 
        7  25099 1 1 200 MET HA   H   5.530  -6.093  -5.167 1.00 . A A . 200 MET HA   1 1 
        7  25100 1 1 200 MET HB2  H   7.587  -5.147  -7.174 1.00 . A A . 200 MET HB2  1 1 
        7  25101 1 1 200 MET HB3  H   6.718  -6.676  -7.283 1.00 . A A . 200 MET HB3  1 1 
        7  25102 1 1 200 MET HE1  H   5.304  -6.720 -10.713 1.00 . A A . 200 MET HE1  1 1 
        7  25103 1 1 200 MET HE2  H   5.086  -7.086  -9.005 1.00 . A A . 200 MET HE2  1 1 
        7  25104 1 1 200 MET HE3  H   6.710  -6.973  -9.672 1.00 . A A . 200 MET HE3  1 1 
        7  25105 1 1 200 MET HG2  H   4.583  -5.505  -7.373 1.00 . A A . 200 MET HG2  1 1 
        7  25106 1 1 200 MET HG3  H   5.383  -3.960  -7.132 1.00 . A A . 200 MET HG3  1 1 
        7  25107 1 1 200 MET N    N   6.590  -4.314  -4.877 1.00 . A A . 200 MET N    1 1 
        7  25108 1 1 200 MET O    O   8.715  -6.129  -4.589 1.00 . A A . 200 MET O    1 1 
        7  25109 1 1 200 MET SD   S   5.751  -4.807  -9.341 1.00 . A A . 200 MET SD   1 1 
        7  25110 1 1 201 GLY C    C   8.882  -9.526  -4.880 1.00 . A A . 201 GLY C    1 1 
        7  25111 1 1 201 GLY CA   C   8.142  -8.720  -3.827 1.00 . A A . 201 GLY CA   1 1 
        7  25112 1 1 201 GLY H    H   6.275  -8.078  -4.604 1.00 . A A . 201 GLY H    1 1 
        7  25113 1 1 201 GLY HA2  H   8.859  -8.173  -3.235 1.00 . A A . 201 GLY HA2  1 1 
        7  25114 1 1 201 GLY HA3  H   7.599  -9.399  -3.193 1.00 . A A . 201 GLY HA3  1 1 
        7  25115 1 1 201 GLY N    N   7.202  -7.790  -4.443 1.00 . A A . 201 GLY N    1 1 
        7  25116 1 1 201 GLY O    O   8.289 -10.347  -5.578 1.00 . A A . 201 GLY O    1 1 
        7  25117 1 1 202 LEU C    C  12.185 -10.670  -5.282 1.00 . A A . 202 LEU C    1 1 
        7  25118 1 1 202 LEU CA   C  11.013  -9.995  -5.972 1.00 . A A . 202 LEU CA   1 1 
        7  25119 1 1 202 LEU CB   C  11.536  -9.021  -7.025 1.00 . A A . 202 LEU CB   1 1 
        7  25120 1 1 202 LEU CD1  C  10.878  -7.309  -8.724 1.00 . A A . 202 LEU CD1  1 1 
        7  25121 1 1 202 LEU CD2  C   9.540  -9.415  -8.495 1.00 . A A . 202 LEU CD2  1 1 
        7  25122 1 1 202 LEU CG   C  10.357  -8.355  -7.735 1.00 . A A . 202 LEU CG   1 1 
        7  25123 1 1 202 LEU H    H  10.606  -8.612  -4.418 1.00 . A A . 202 LEU H    1 1 
        7  25124 1 1 202 LEU HA   H  10.430 -10.761  -6.463 1.00 . A A . 202 LEU HA   1 1 
        7  25125 1 1 202 LEU HB2  H  12.150  -8.271  -6.553 1.00 . A A . 202 LEU HB2  1 1 
        7  25126 1 1 202 LEU HB3  H  12.126  -9.561  -7.745 1.00 . A A . 202 LEU HB3  1 1 
        7  25127 1 1 202 LEU HD11 H  11.674  -6.744  -8.267 1.00 . A A . 202 LEU HD11 1 1 
        7  25128 1 1 202 LEU HD12 H  10.073  -6.644  -8.996 1.00 . A A . 202 LEU HD12 1 1 
        7  25129 1 1 202 LEU HD13 H  11.251  -7.804  -9.609 1.00 . A A . 202 LEU HD13 1 1 
        7  25130 1 1 202 LEU HD21 H   9.039  -8.953  -9.327 1.00 . A A . 202 LEU HD21 1 1 
        7  25131 1 1 202 LEU HD22 H   8.804  -9.843  -7.833 1.00 . A A . 202 LEU HD22 1 1 
        7  25132 1 1 202 LEU HD23 H  10.193 -10.196  -8.862 1.00 . A A . 202 LEU HD23 1 1 
        7  25133 1 1 202 LEU HG   H   9.724  -7.873  -7.002 1.00 . A A . 202 LEU HG   1 1 
        7  25134 1 1 202 LEU N    N  10.185  -9.286  -4.993 1.00 . A A . 202 LEU N    1 1 
        7  25135 1 1 202 LEU O    O  12.559 -10.299  -4.180 1.00 . A A . 202 LEU O    1 1 
        7  25136 1 1 203 ARG C    C  15.209 -11.684  -5.701 1.00 . A A . 203 ARG C    1 1 
        7  25137 1 1 203 ARG CA   C  13.903 -12.395  -5.380 1.00 . A A . 203 ARG CA   1 1 
        7  25138 1 1 203 ARG CB   C  13.941 -13.817  -5.936 1.00 . A A . 203 ARG CB   1 1 
        7  25139 1 1 203 ARG CD   C  12.745 -16.009  -6.011 1.00 . A A . 203 ARG CD   1 1 
        7  25140 1 1 203 ARG CG   C  12.726 -14.595  -5.429 1.00 . A A . 203 ARG CG   1 1 
        7  25141 1 1 203 ARG CZ   C  12.499 -17.078  -8.177 1.00 . A A . 203 ARG CZ   1 1 
        7  25142 1 1 203 ARG H    H  12.436 -11.923  -6.827 1.00 . A A . 203 ARG H    1 1 
        7  25143 1 1 203 ARG HA   H  13.798 -12.447  -4.311 1.00 . A A . 203 ARG HA   1 1 
        7  25144 1 1 203 ARG HB2  H  13.923 -13.782  -7.015 1.00 . A A . 203 ARG HB2  1 1 
        7  25145 1 1 203 ARG HB3  H  14.844 -14.308  -5.605 1.00 . A A . 203 ARG HB3  1 1 
        7  25146 1 1 203 ARG HD2  H  13.708 -16.458  -5.826 1.00 . A A . 203 ARG HD2  1 1 
        7  25147 1 1 203 ARG HD3  H  11.979 -16.602  -5.533 1.00 . A A . 203 ARG HD3  1 1 
        7  25148 1 1 203 ARG HE   H  12.340 -15.104  -7.884 1.00 . A A . 203 ARG HE   1 1 
        7  25149 1 1 203 ARG HG2  H  12.755 -14.647  -4.350 1.00 . A A . 203 ARG HG2  1 1 
        7  25150 1 1 203 ARG HG3  H  11.826 -14.093  -5.741 1.00 . A A . 203 ARG HG3  1 1 
        7  25151 1 1 203 ARG HH11 H  12.882 -18.281  -6.623 1.00 . A A . 203 ARG HH11 1 1 
        7  25152 1 1 203 ARG HH12 H  12.711 -19.069  -8.157 1.00 . A A . 203 ARG HH12 1 1 
        7  25153 1 1 203 ARG HH21 H  12.114 -16.130  -9.898 1.00 . A A . 203 ARG HH21 1 1 
        7  25154 1 1 203 ARG HH22 H  12.276 -17.851 -10.011 1.00 . A A . 203 ARG HH22 1 1 
        7  25155 1 1 203 ARG N    N  12.765 -11.669  -5.942 1.00 . A A . 203 ARG N    1 1 
        7  25156 1 1 203 ARG NE   N  12.503 -15.967  -7.448 1.00 . A A . 203 ARG NE   1 1 
        7  25157 1 1 203 ARG NH1  N  12.714 -18.233  -7.608 1.00 . A A . 203 ARG NH1  1 1 
        7  25158 1 1 203 ARG NH2  N  12.279 -17.015  -9.462 1.00 . A A . 203 ARG NH2  1 1 
        7  25159 1 1 203 ARG O    O  15.327 -11.033  -6.720 1.00 . A A . 203 ARG O    1 1 
        7  25160 1 1 204 LYS C    C  18.032 -11.488  -6.404 1.00 . A A . 204 LYS C    1 1 
        7  25161 1 1 204 LYS CA   C  17.480 -11.161  -5.029 1.00 . A A . 204 LYS CA   1 1 
        7  25162 1 1 204 LYS CB   C  18.476 -11.640  -3.968 1.00 . A A . 204 LYS CB   1 1 
        7  25163 1 1 204 LYS CD   C  19.025 -11.628  -1.529 1.00 . A A . 204 LYS CD   1 1 
        7  25164 1 1 204 LYS CE   C  18.555 -11.168  -0.147 1.00 . A A . 204 LYS CE   1 1 
        7  25165 1 1 204 LYS CG   C  18.051 -11.119  -2.594 1.00 . A A . 204 LYS CG   1 1 
        7  25166 1 1 204 LYS H    H  16.044 -12.347  -4.009 1.00 . A A . 204 LYS H    1 1 
        7  25167 1 1 204 LYS HA   H  17.361 -10.094  -4.942 1.00 . A A . 204 LYS HA   1 1 
        7  25168 1 1 204 LYS HB2  H  18.493 -12.723  -3.953 1.00 . A A . 204 LYS HB2  1 1 
        7  25169 1 1 204 LYS HB3  H  19.463 -11.270  -4.202 1.00 . A A . 204 LYS HB3  1 1 
        7  25170 1 1 204 LYS HD2  H  19.059 -12.707  -1.557 1.00 . A A . 204 LYS HD2  1 1 
        7  25171 1 1 204 LYS HD3  H  20.010 -11.230  -1.722 1.00 . A A . 204 LYS HD3  1 1 
        7  25172 1 1 204 LYS HE2  H  17.563 -11.550   0.041 1.00 . A A . 204 LYS HE2  1 1 
        7  25173 1 1 204 LYS HE3  H  19.233 -11.540   0.606 1.00 . A A . 204 LYS HE3  1 1 
        7  25174 1 1 204 LYS HG2  H  18.058 -10.040  -2.604 1.00 . A A . 204 LYS HG2  1 1 
        7  25175 1 1 204 LYS HG3  H  17.057 -11.473  -2.367 1.00 . A A . 204 LYS HG3  1 1 
        7  25176 1 1 204 LYS HZ1  H  17.662  -9.331  -0.556 1.00 . A A . 204 LYS HZ1  1 1 
        7  25177 1 1 204 LYS HZ2  H  19.360  -9.303  -0.605 1.00 . A A . 204 LYS HZ2  1 1 
        7  25178 1 1 204 LYS HZ3  H  18.551  -9.361   0.888 1.00 . A A . 204 LYS HZ3  1 1 
        7  25179 1 1 204 LYS N    N  16.192 -11.815  -4.820 1.00 . A A . 204 LYS N    1 1 
        7  25180 1 1 204 LYS NZ   N  18.530  -9.678  -0.101 1.00 . A A . 204 LYS NZ   1 1 
        7  25181 1 1 204 LYS O    O  18.448 -10.589  -7.136 1.00 . A A . 204 LYS O    1 1 
        7  25182 1 1 205 GLU C    C  18.140 -12.193  -9.153 1.00 . A A . 205 GLU C    1 1 
        7  25183 1 1 205 GLU CA   C  18.530 -13.198  -8.065 1.00 . A A . 205 GLU CA   1 1 
        7  25184 1 1 205 GLU CB   C  17.946 -14.568  -8.420 1.00 . A A . 205 GLU CB   1 1 
        7  25185 1 1 205 GLU CD   C  20.081 -15.489  -9.341 1.00 . A A . 205 GLU CD   1 1 
        7  25186 1 1 205 GLU CG   C  18.640 -15.115  -9.672 1.00 . A A . 205 GLU CG   1 1 
        7  25187 1 1 205 GLU H    H  17.691 -13.448  -6.139 1.00 . A A . 205 GLU H    1 1 
        7  25188 1 1 205 GLU HA   H  19.604 -13.273  -8.020 1.00 . A A . 205 GLU HA   1 1 
        7  25189 1 1 205 GLU HB2  H  18.096 -15.251  -7.597 1.00 . A A . 205 GLU HB2  1 1 
        7  25190 1 1 205 GLU HB3  H  16.887 -14.469  -8.616 1.00 . A A . 205 GLU HB3  1 1 
        7  25191 1 1 205 GLU HG2  H  18.113 -15.988 -10.021 1.00 . A A . 205 GLU HG2  1 1 
        7  25192 1 1 205 GLU HG3  H  18.635 -14.370 -10.448 1.00 . A A . 205 GLU HG3  1 1 
        7  25193 1 1 205 GLU N    N  18.026 -12.769  -6.759 1.00 . A A . 205 GLU N    1 1 
        7  25194 1 1 205 GLU O    O  18.813 -12.082 -10.175 1.00 . A A . 205 GLU O    1 1 
        7  25195 1 1 205 GLU OE1  O  20.429 -15.459  -8.171 1.00 . A A . 205 GLU OE1  1 1 
        7  25196 1 1 205 GLU OE2  O  20.818 -15.797 -10.262 1.00 . A A . 205 GLU OE2  1 1 
        7  25197 1 1 206 ASP C    C  17.553  -9.263  -9.894 1.00 . A A . 206 ASP C    1 1 
        7  25198 1 1 206 ASP CA   C  16.606 -10.454  -9.870 1.00 . A A . 206 ASP CA   1 1 
        7  25199 1 1 206 ASP CB   C  15.197  -9.985  -9.491 1.00 . A A . 206 ASP CB   1 1 
        7  25200 1 1 206 ASP CG   C  14.184 -11.087  -9.796 1.00 . A A . 206 ASP CG   1 1 
        7  25201 1 1 206 ASP H    H  16.573 -11.562  -8.073 1.00 . A A . 206 ASP H    1 1 
        7  25202 1 1 206 ASP HA   H  16.577 -10.901 -10.848 1.00 . A A . 206 ASP HA   1 1 
        7  25203 1 1 206 ASP HB2  H  15.165  -9.740  -8.454 1.00 . A A . 206 ASP HB2  1 1 
        7  25204 1 1 206 ASP HB3  H  14.950  -9.111 -10.035 1.00 . A A . 206 ASP HB3  1 1 
        7  25205 1 1 206 ASP N    N  17.062 -11.452  -8.914 1.00 . A A . 206 ASP N    1 1 
        7  25206 1 1 206 ASP O    O  17.127  -8.122  -9.761 1.00 . A A . 206 ASP O    1 1 
        7  25207 1 1 206 ASP OD1  O  14.542 -12.017 -10.499 1.00 . A A . 206 ASP OD1  1 1 
        7  25208 1 1 206 ASP OD2  O  13.066 -10.984  -9.329 1.00 . A A . 206 ASP OD2  1 1 
        7  25209 1 1 207 ASN C    C  19.612  -7.552 -11.305 1.00 . A A . 207 ASN C    1 1 
        7  25210 1 1 207 ASN CA   C  19.830  -8.466 -10.103 1.00 . A A . 207 ASN CA   1 1 
        7  25211 1 1 207 ASN CB   C  21.235  -9.070 -10.178 1.00 . A A . 207 ASN CB   1 1 
        7  25212 1 1 207 ASN CG   C  22.280  -7.961 -10.251 1.00 . A A . 207 ASN CG   1 1 
        7  25213 1 1 207 ASN H    H  19.124 -10.458 -10.182 1.00 . A A . 207 ASN H    1 1 
        7  25214 1 1 207 ASN HA   H  19.749  -7.883  -9.201 1.00 . A A . 207 ASN HA   1 1 
        7  25215 1 1 207 ASN HB2  H  21.414  -9.672  -9.299 1.00 . A A . 207 ASN HB2  1 1 
        7  25216 1 1 207 ASN HB3  H  21.315  -9.692 -11.058 1.00 . A A . 207 ASN HB3  1 1 
        7  25217 1 1 207 ASN HD21 H  23.826  -9.205 -10.162 1.00 . A A . 207 ASN HD21 1 1 
        7  25218 1 1 207 ASN HD22 H  24.225  -7.559 -10.273 1.00 . A A . 207 ASN HD22 1 1 
        7  25219 1 1 207 ASN N    N  18.836  -9.532 -10.066 1.00 . A A . 207 ASN N    1 1 
        7  25220 1 1 207 ASN ND2  N  23.549  -8.267 -10.227 1.00 . A A . 207 ASN ND2  1 1 
        7  25221 1 1 207 ASN O    O  19.637  -6.324 -11.177 1.00 . A A . 207 ASN O    1 1 
        7  25222 1 1 207 ASN OD1  O  21.931  -6.784 -10.332 1.00 . A A . 207 ASN OD1  1 1 
        7  25223 1 1 208 GLU C    C  17.784  -6.754 -13.689 1.00 . A A . 208 GLU C    1 1 
        7  25224 1 1 208 GLU CA   C  19.174  -7.382 -13.685 1.00 . A A . 208 GLU CA   1 1 
        7  25225 1 1 208 GLU CB   C  19.332  -8.288 -14.908 1.00 . A A . 208 GLU CB   1 1 
        7  25226 1 1 208 GLU CD   C  20.947  -9.699 -16.203 1.00 . A A . 208 GLU CD   1 1 
        7  25227 1 1 208 GLU CG   C  20.793  -8.729 -15.036 1.00 . A A . 208 GLU CG   1 1 
        7  25228 1 1 208 GLU H    H  19.376  -9.133 -12.522 1.00 . A A . 208 GLU H    1 1 
        7  25229 1 1 208 GLU HA   H  19.913  -6.598 -13.736 1.00 . A A . 208 GLU HA   1 1 
        7  25230 1 1 208 GLU HB2  H  18.702  -9.158 -14.800 1.00 . A A . 208 GLU HB2  1 1 
        7  25231 1 1 208 GLU HB3  H  19.046  -7.745 -15.798 1.00 . A A . 208 GLU HB3  1 1 
        7  25232 1 1 208 GLU HG2  H  21.417  -7.863 -15.207 1.00 . A A . 208 GLU HG2  1 1 
        7  25233 1 1 208 GLU HG3  H  21.101  -9.218 -14.124 1.00 . A A . 208 GLU HG3  1 1 
        7  25234 1 1 208 GLU N    N  19.395  -8.155 -12.471 1.00 . A A . 208 GLU N    1 1 
        7  25235 1 1 208 GLU O    O  17.627  -5.564 -13.989 1.00 . A A . 208 GLU O    1 1 
        7  25236 1 1 208 GLU OE1  O  19.953  -9.968 -16.859 1.00 . A A . 208 GLU OE1  1 1 
        7  25237 1 1 208 GLU OE2  O  22.055 -10.160 -16.424 1.00 . A A . 208 GLU OE2  1 1 
        7  25238 1 1 209 LEU C    C  15.247  -5.969 -12.305 1.00 . A A . 209 LEU C    1 1 
        7  25239 1 1 209 LEU CA   C  15.407  -7.076 -13.342 1.00 . A A . 209 LEU CA   1 1 
        7  25240 1 1 209 LEU CB   C  14.449  -8.229 -13.034 1.00 . A A . 209 LEU CB   1 1 
        7  25241 1 1 209 LEU CD1  C  12.644  -7.115 -14.368 1.00 . A A . 209 LEU CD1  1 1 
        7  25242 1 1 209 LEU CD2  C  12.061  -8.868 -12.676 1.00 . A A . 209 LEU CD2  1 1 
        7  25243 1 1 209 LEU CG   C  13.008  -7.714 -13.000 1.00 . A A . 209 LEU CG   1 1 
        7  25244 1 1 209 LEU H    H  16.965  -8.507 -13.127 1.00 . A A . 209 LEU H    1 1 
        7  25245 1 1 209 LEU HA   H  15.174  -6.680 -14.317 1.00 . A A . 209 LEU HA   1 1 
        7  25246 1 1 209 LEU HB2  H  14.543  -8.989 -13.795 1.00 . A A . 209 LEU HB2  1 1 
        7  25247 1 1 209 LEU HB3  H  14.698  -8.649 -12.096 1.00 . A A . 209 LEU HB3  1 1 
        7  25248 1 1 209 LEU HD11 H  13.165  -7.649 -15.153 1.00 . A A . 209 LEU HD11 1 1 
        7  25249 1 1 209 LEU HD12 H  12.931  -6.074 -14.391 1.00 . A A . 209 LEU HD12 1 1 
        7  25250 1 1 209 LEU HD13 H  11.582  -7.194 -14.531 1.00 . A A . 209 LEU HD13 1 1 
        7  25251 1 1 209 LEU HD21 H  12.257  -9.226 -11.677 1.00 . A A . 209 LEU HD21 1 1 
        7  25252 1 1 209 LEU HD22 H  12.213  -9.666 -13.384 1.00 . A A . 209 LEU HD22 1 1 
        7  25253 1 1 209 LEU HD23 H  11.041  -8.517 -12.740 1.00 . A A . 209 LEU HD23 1 1 
        7  25254 1 1 209 LEU HG   H  12.912  -6.954 -12.243 1.00 . A A . 209 LEU HG   1 1 
        7  25255 1 1 209 LEU N    N  16.778  -7.564 -13.358 1.00 . A A . 209 LEU N    1 1 
        7  25256 1 1 209 LEU O    O  14.610  -4.945 -12.569 1.00 . A A . 209 LEU O    1 1 
        7  25257 1 1 210 ARG C    C  16.436  -3.901 -10.507 1.00 . A A . 210 ARG C    1 1 
        7  25258 1 1 210 ARG CA   C  15.759  -5.191 -10.062 1.00 . A A . 210 ARG CA   1 1 
        7  25259 1 1 210 ARG CB   C  16.430  -5.731  -8.798 1.00 . A A . 210 ARG CB   1 1 
        7  25260 1 1 210 ARG CD   C  16.941  -5.265  -6.403 1.00 . A A . 210 ARG CD   1 1 
        7  25261 1 1 210 ARG CG   C  16.294  -4.712  -7.671 1.00 . A A . 210 ARG CG   1 1 
        7  25262 1 1 210 ARG CZ   C  17.494  -3.334  -5.034 1.00 . A A . 210 ARG CZ   1 1 
        7  25263 1 1 210 ARG H    H  16.315  -7.011 -10.977 1.00 . A A . 210 ARG H    1 1 
        7  25264 1 1 210 ARG HA   H  14.720  -4.986  -9.840 1.00 . A A . 210 ARG HA   1 1 
        7  25265 1 1 210 ARG HB2  H  15.946  -6.650  -8.501 1.00 . A A . 210 ARG HB2  1 1 
        7  25266 1 1 210 ARG HB3  H  17.475  -5.913  -8.999 1.00 . A A . 210 ARG HB3  1 1 
        7  25267 1 1 210 ARG HD2  H  16.522  -6.234  -6.183 1.00 . A A . 210 ARG HD2  1 1 
        7  25268 1 1 210 ARG HD3  H  18.007  -5.368  -6.561 1.00 . A A . 210 ARG HD3  1 1 
        7  25269 1 1 210 ARG HE   H  15.924  -4.530  -4.695 1.00 . A A . 210 ARG HE   1 1 
        7  25270 1 1 210 ARG HG2  H  16.791  -3.796  -7.952 1.00 . A A . 210 ARG HG2  1 1 
        7  25271 1 1 210 ARG HG3  H  15.249  -4.514  -7.487 1.00 . A A . 210 ARG HG3  1 1 
        7  25272 1 1 210 ARG HH11 H  18.706  -3.711  -6.583 1.00 . A A . 210 ARG HH11 1 1 
        7  25273 1 1 210 ARG HH12 H  19.124  -2.332  -5.624 1.00 . A A . 210 ARG HH12 1 1 
        7  25274 1 1 210 ARG HH21 H  16.465  -2.721  -3.431 1.00 . A A . 210 ARG HH21 1 1 
        7  25275 1 1 210 ARG HH22 H  17.855  -1.771  -3.839 1.00 . A A . 210 ARG HH22 1 1 
        7  25276 1 1 210 ARG N    N  15.831  -6.181 -11.132 1.00 . A A . 210 ARG N    1 1 
        7  25277 1 1 210 ARG NE   N  16.694  -4.367  -5.280 1.00 . A A . 210 ARG NE   1 1 
        7  25278 1 1 210 ARG NH1  N  18.522  -3.108  -5.807 1.00 . A A . 210 ARG NH1  1 1 
        7  25279 1 1 210 ARG NH2  N  17.252  -2.548  -4.023 1.00 . A A . 210 ARG NH2  1 1 
        7  25280 1 1 210 ARG O    O  15.925  -2.806 -10.268 1.00 . A A . 210 ARG O    1 1 
        7  25281 1 1 211 GLU C    C  17.443  -2.045 -12.566 1.00 . A A . 211 GLU C    1 1 
        7  25282 1 1 211 GLU CA   C  18.328  -2.871 -11.635 1.00 . A A . 211 GLU CA   1 1 
        7  25283 1 1 211 GLU CB   C  19.587  -3.321 -12.378 1.00 . A A . 211 GLU CB   1 1 
        7  25284 1 1 211 GLU CD   C  21.677  -2.532 -13.498 1.00 . A A . 211 GLU CD   1 1 
        7  25285 1 1 211 GLU CG   C  20.391  -2.094 -12.808 1.00 . A A . 211 GLU CG   1 1 
        7  25286 1 1 211 GLU H    H  17.953  -4.939 -11.310 1.00 . A A . 211 GLU H    1 1 
        7  25287 1 1 211 GLU HA   H  18.621  -2.260 -10.789 1.00 . A A . 211 GLU HA   1 1 
        7  25288 1 1 211 GLU HB2  H  20.187  -3.940 -11.728 1.00 . A A . 211 GLU HB2  1 1 
        7  25289 1 1 211 GLU HB3  H  19.300  -3.888 -13.252 1.00 . A A . 211 GLU HB3  1 1 
        7  25290 1 1 211 GLU HG2  H  19.803  -1.500 -13.493 1.00 . A A . 211 GLU HG2  1 1 
        7  25291 1 1 211 GLU HG3  H  20.633  -1.504 -11.938 1.00 . A A . 211 GLU HG3  1 1 
        7  25292 1 1 211 GLU N    N  17.593  -4.037 -11.159 1.00 . A A . 211 GLU N    1 1 
        7  25293 1 1 211 GLU O    O  17.480  -0.811 -12.553 1.00 . A A . 211 GLU O    1 1 
        7  25294 1 1 211 GLU OE1  O  22.026  -3.694 -13.374 1.00 . A A . 211 GLU OE1  1 1 
        7  25295 1 1 211 GLU OE2  O  22.294  -1.698 -14.139 1.00 . A A . 211 GLU OE2  1 1 
        7  25296 1 1 212 ALA C    C  14.575  -1.436 -13.499 1.00 . A A . 212 ALA C    1 1 
        7  25297 1 1 212 ALA CA   C  15.717  -2.049 -14.290 1.00 . A A . 212 ALA CA   1 1 
        7  25298 1 1 212 ALA CB   C  15.166  -3.035 -15.314 1.00 . A A . 212 ALA CB   1 1 
        7  25299 1 1 212 ALA H    H  16.624  -3.719 -13.319 1.00 . A A . 212 ALA H    1 1 
        7  25300 1 1 212 ALA HA   H  16.253  -1.262 -14.805 1.00 . A A . 212 ALA HA   1 1 
        7  25301 1 1 212 ALA HB1  H  15.975  -3.395 -15.928 1.00 . A A . 212 ALA HB1  1 1 
        7  25302 1 1 212 ALA HB2  H  14.431  -2.544 -15.926 1.00 . A A . 212 ALA HB2  1 1 
        7  25303 1 1 212 ALA HB3  H  14.709  -3.866 -14.792 1.00 . A A . 212 ALA HB3  1 1 
        7  25304 1 1 212 ALA N    N  16.627  -2.735 -13.367 1.00 . A A . 212 ALA N    1 1 
        7  25305 1 1 212 ALA O    O  14.563  -0.239 -13.269 1.00 . A A . 212 ALA O    1 1 
        7  25306 1 1 213 LEU C    C  12.847  -0.558 -11.485 1.00 . A A . 213 LEU C    1 1 
        7  25307 1 1 213 LEU CA   C  12.464  -1.784 -12.306 1.00 . A A . 213 LEU CA   1 1 
        7  25308 1 1 213 LEU CB   C  12.000  -2.894 -11.366 1.00 . A A . 213 LEU CB   1 1 
        7  25309 1 1 213 LEU CD1  C  11.114  -5.229 -11.247 1.00 . A A . 213 LEU CD1  1 1 
        7  25310 1 1 213 LEU CD2  C  10.130  -3.600 -12.877 1.00 . A A . 213 LEU CD2  1 1 
        7  25311 1 1 213 LEU CG   C  11.422  -4.056 -12.179 1.00 . A A . 213 LEU CG   1 1 
        7  25312 1 1 213 LEU H    H  13.668  -3.213 -13.358 1.00 . A A . 213 LEU H    1 1 
        7  25313 1 1 213 LEU HA   H  11.661  -1.512 -12.975 1.00 . A A . 213 LEU HA   1 1 
        7  25314 1 1 213 LEU HB2  H  12.847  -3.246 -10.789 1.00 . A A . 213 LEU HB2  1 1 
        7  25315 1 1 213 LEU HB3  H  11.255  -2.512 -10.696 1.00 . A A . 213 LEU HB3  1 1 
        7  25316 1 1 213 LEU HD11 H  11.995  -5.483 -10.678 1.00 . A A . 213 LEU HD11 1 1 
        7  25317 1 1 213 LEU HD12 H  10.802  -6.080 -11.835 1.00 . A A . 213 LEU HD12 1 1 
        7  25318 1 1 213 LEU HD13 H  10.319  -4.947 -10.575 1.00 . A A . 213 LEU HD13 1 1 
        7  25319 1 1 213 LEU HD21 H  10.374  -3.145 -13.821 1.00 . A A . 213 LEU HD21 1 1 
        7  25320 1 1 213 LEU HD22 H   9.614  -2.884 -12.264 1.00 . A A . 213 LEU HD22 1 1 
        7  25321 1 1 213 LEU HD23 H   9.485  -4.446 -13.047 1.00 . A A . 213 LEU HD23 1 1 
        7  25322 1 1 213 LEU HG   H  12.144  -4.367 -12.923 1.00 . A A . 213 LEU HG   1 1 
        7  25323 1 1 213 LEU N    N  13.611  -2.267 -13.090 1.00 . A A . 213 LEU N    1 1 
        7  25324 1 1 213 LEU O    O  12.141   0.448 -11.483 1.00 . A A . 213 LEU O    1 1 
        7  25325 1 1 214 ASN C    C  14.800   1.697 -10.946 1.00 . A A . 214 ASN C    1 1 
        7  25326 1 1 214 ASN CA   C  14.503   0.493 -10.043 1.00 . A A . 214 ASN CA   1 1 
        7  25327 1 1 214 ASN CB   C  15.778   0.087  -9.299 1.00 . A A . 214 ASN CB   1 1 
        7  25328 1 1 214 ASN CG   C  15.424  -0.765  -8.088 1.00 . A A . 214 ASN CG   1 1 
        7  25329 1 1 214 ASN H    H  14.552  -1.451 -10.904 1.00 . A A . 214 ASN H    1 1 
        7  25330 1 1 214 ASN HA   H  13.747   0.774  -9.329 1.00 . A A . 214 ASN HA   1 1 
        7  25331 1 1 214 ASN HB2  H  16.413  -0.480  -9.966 1.00 . A A . 214 ASN HB2  1 1 
        7  25332 1 1 214 ASN HB3  H  16.302   0.973  -8.973 1.00 . A A . 214 ASN HB3  1 1 
        7  25333 1 1 214 ASN HD21 H  17.263  -1.469  -7.862 1.00 . A A . 214 ASN HD21 1 1 
        7  25334 1 1 214 ASN HD22 H  16.126  -2.030  -6.733 1.00 . A A . 214 ASN HD22 1 1 
        7  25335 1 1 214 ASN N    N  14.009  -0.635 -10.829 1.00 . A A . 214 ASN N    1 1 
        7  25336 1 1 214 ASN ND2  N  16.347  -1.481  -7.514 1.00 . A A . 214 ASN ND2  1 1 
        7  25337 1 1 214 ASN O    O  14.406   2.821 -10.643 1.00 . A A . 214 ASN O    1 1 
        7  25338 1 1 214 ASN OD1  O  14.275  -0.776  -7.651 1.00 . A A . 214 ASN OD1  1 1 
        7  25339 1 1 215 LYS C    C  14.490   3.111 -13.563 1.00 . A A . 215 LYS C    1 1 
        7  25340 1 1 215 LYS CA   C  15.779   2.496 -13.023 1.00 . A A . 215 LYS CA   1 1 
        7  25341 1 1 215 LYS CB   C  16.608   1.933 -14.178 1.00 . A A . 215 LYS CB   1 1 
        7  25342 1 1 215 LYS CD   C  17.934   2.526 -16.208 1.00 . A A . 215 LYS CD   1 1 
        7  25343 1 1 215 LYS CE   C  18.381   3.672 -17.117 1.00 . A A . 215 LYS CE   1 1 
        7  25344 1 1 215 LYS CG   C  17.029   3.074 -15.104 1.00 . A A . 215 LYS CG   1 1 
        7  25345 1 1 215 LYS H    H  15.734   0.511 -12.261 1.00 . A A . 215 LYS H    1 1 
        7  25346 1 1 215 LYS HA   H  16.351   3.262 -12.522 1.00 . A A . 215 LYS HA   1 1 
        7  25347 1 1 215 LYS HB2  H  17.486   1.444 -13.783 1.00 . A A . 215 LYS HB2  1 1 
        7  25348 1 1 215 LYS HB3  H  16.015   1.220 -14.732 1.00 . A A . 215 LYS HB3  1 1 
        7  25349 1 1 215 LYS HD2  H  18.800   2.059 -15.763 1.00 . A A . 215 LYS HD2  1 1 
        7  25350 1 1 215 LYS HD3  H  17.390   1.798 -16.791 1.00 . A A . 215 LYS HD3  1 1 
        7  25351 1 1 215 LYS HE2  H  18.806   4.463 -16.517 1.00 . A A . 215 LYS HE2  1 1 
        7  25352 1 1 215 LYS HE3  H  19.123   3.311 -17.814 1.00 . A A . 215 LYS HE3  1 1 
        7  25353 1 1 215 LYS HG2  H  16.149   3.520 -15.546 1.00 . A A . 215 LYS HG2  1 1 
        7  25354 1 1 215 LYS HG3  H  17.564   3.820 -14.537 1.00 . A A . 215 LYS HG3  1 1 
        7  25355 1 1 215 LYS HZ1  H  17.186   5.234 -17.801 1.00 . A A . 215 LYS HZ1  1 1 
        7  25356 1 1 215 LYS HZ2  H  16.332   3.804 -17.465 1.00 . A A . 215 LYS HZ2  1 1 
        7  25357 1 1 215 LYS HZ3  H  17.282   3.919 -18.868 1.00 . A A . 215 LYS HZ3  1 1 
        7  25358 1 1 215 LYS N    N  15.465   1.439 -12.070 1.00 . A A . 215 LYS N    1 1 
        7  25359 1 1 215 LYS NZ   N  17.207   4.197 -17.870 1.00 . A A . 215 LYS NZ   1 1 
        7  25360 1 1 215 LYS O    O  14.367   4.334 -13.670 1.00 . A A . 215 LYS O    1 1 
        7  25361 1 1 216 ALA C    C  11.530   3.583 -13.382 1.00 . A A . 216 ALA C    1 1 
        7  25362 1 1 216 ALA CA   C  12.245   2.730 -14.426 1.00 . A A . 216 ALA CA   1 1 
        7  25363 1 1 216 ALA CB   C  11.365   1.540 -14.810 1.00 . A A . 216 ALA CB   1 1 
        7  25364 1 1 216 ALA H    H  13.673   1.291 -13.797 1.00 . A A . 216 ALA H    1 1 
        7  25365 1 1 216 ALA HA   H  12.425   3.330 -15.308 1.00 . A A . 216 ALA HA   1 1 
        7  25366 1 1 216 ALA HB1  H  11.835   0.988 -15.609 1.00 . A A . 216 ALA HB1  1 1 
        7  25367 1 1 216 ALA HB2  H  10.400   1.897 -15.134 1.00 . A A . 216 ALA HB2  1 1 
        7  25368 1 1 216 ALA HB3  H  11.241   0.896 -13.951 1.00 . A A . 216 ALA HB3  1 1 
        7  25369 1 1 216 ALA N    N  13.525   2.255 -13.900 1.00 . A A . 216 ALA N    1 1 
        7  25370 1 1 216 ALA O    O  10.928   4.606 -13.705 1.00 . A A . 216 ALA O    1 1 
        7  25371 1 1 217 PHE C    C  11.589   5.312 -10.942 1.00 . A A . 217 PHE C    1 1 
        7  25372 1 1 217 PHE CA   C  10.994   3.906 -11.031 1.00 . A A . 217 PHE CA   1 1 
        7  25373 1 1 217 PHE CB   C  11.201   3.166  -9.708 1.00 . A A . 217 PHE CB   1 1 
        7  25374 1 1 217 PHE CD1  C   9.051   3.881  -8.603 1.00 . A A . 217 PHE CD1  1 1 
        7  25375 1 1 217 PHE CD2  C  11.154   4.553  -7.600 1.00 . A A . 217 PHE CD2  1 1 
        7  25376 1 1 217 PHE CE1  C   8.355   4.544  -7.586 1.00 . A A . 217 PHE CE1  1 1 
        7  25377 1 1 217 PHE CE2  C  10.459   5.215  -6.583 1.00 . A A . 217 PHE CE2  1 1 
        7  25378 1 1 217 PHE CG   C  10.451   3.885  -8.611 1.00 . A A . 217 PHE CG   1 1 
        7  25379 1 1 217 PHE CZ   C   9.059   5.210  -6.576 1.00 . A A . 217 PHE CZ   1 1 
        7  25380 1 1 217 PHE H    H  12.126   2.347 -11.918 1.00 . A A . 217 PHE H    1 1 
        7  25381 1 1 217 PHE HA   H   9.934   3.987 -11.222 1.00 . A A . 217 PHE HA   1 1 
        7  25382 1 1 217 PHE HB2  H  10.829   2.157  -9.799 1.00 . A A . 217 PHE HB2  1 1 
        7  25383 1 1 217 PHE HB3  H  12.255   3.142  -9.475 1.00 . A A . 217 PHE HB3  1 1 
        7  25384 1 1 217 PHE HD1  H   8.508   3.367  -9.383 1.00 . A A . 217 PHE HD1  1 1 
        7  25385 1 1 217 PHE HD2  H  12.234   4.556  -7.605 1.00 . A A . 217 PHE HD2  1 1 
        7  25386 1 1 217 PHE HE1  H   7.275   4.541  -7.579 1.00 . A A . 217 PHE HE1  1 1 
        7  25387 1 1 217 PHE HE2  H  11.002   5.727  -5.804 1.00 . A A . 217 PHE HE2  1 1 
        7  25388 1 1 217 PHE HZ   H   8.522   5.722  -5.791 1.00 . A A . 217 PHE HZ   1 1 
        7  25389 1 1 217 PHE N    N  11.619   3.163 -12.122 1.00 . A A . 217 PHE N    1 1 
        7  25390 1 1 217 PHE O    O  10.867   6.304 -10.768 1.00 . A A . 217 PHE O    1 1 
        7  25391 1 1 218 ALA C    C  13.139   7.587 -12.128 1.00 . A A . 218 ALA C    1 1 
        7  25392 1 1 218 ALA CA   C  13.599   6.682 -10.989 1.00 . A A . 218 ALA CA   1 1 
        7  25393 1 1 218 ALA CB   C  15.110   6.475 -11.073 1.00 . A A . 218 ALA CB   1 1 
        7  25394 1 1 218 ALA H    H  13.435   4.577 -11.200 1.00 . A A . 218 ALA H    1 1 
        7  25395 1 1 218 ALA HA   H  13.363   7.155 -10.046 1.00 . A A . 218 ALA HA   1 1 
        7  25396 1 1 218 ALA HB1  H  15.598   7.431 -11.183 1.00 . A A . 218 ALA HB1  1 1 
        7  25397 1 1 218 ALA HB2  H  15.338   5.852 -11.926 1.00 . A A . 218 ALA HB2  1 1 
        7  25398 1 1 218 ALA HB3  H  15.457   5.993 -10.172 1.00 . A A . 218 ALA HB3  1 1 
        7  25399 1 1 218 ALA N    N  12.914   5.394 -11.059 1.00 . A A . 218 ALA N    1 1 
        7  25400 1 1 218 ALA O    O  12.945   8.791 -11.941 1.00 . A A . 218 ALA O    1 1 
        7  25401 1 1 219 GLU C    C  11.095   8.318 -14.212 1.00 . A A . 219 GLU C    1 1 
        7  25402 1 1 219 GLU CA   C  12.495   7.764 -14.468 1.00 . A A . 219 GLU CA   1 1 
        7  25403 1 1 219 GLU CB   C  12.484   6.873 -15.711 1.00 . A A . 219 GLU CB   1 1 
        7  25404 1 1 219 GLU CD   C  13.922   5.560 -17.277 1.00 . A A . 219 GLU CD   1 1 
        7  25405 1 1 219 GLU CG   C  13.922   6.525 -16.099 1.00 . A A . 219 GLU CG   1 1 
        7  25406 1 1 219 GLU H    H  13.110   6.031 -13.403 1.00 . A A . 219 GLU H    1 1 
        7  25407 1 1 219 GLU HA   H  13.173   8.589 -14.636 1.00 . A A . 219 GLU HA   1 1 
        7  25408 1 1 219 GLU HB2  H  11.939   5.965 -15.492 1.00 . A A . 219 GLU HB2  1 1 
        7  25409 1 1 219 GLU HB3  H  12.008   7.395 -16.524 1.00 . A A . 219 GLU HB3  1 1 
        7  25410 1 1 219 GLU HG2  H  14.445   7.429 -16.374 1.00 . A A . 219 GLU HG2  1 1 
        7  25411 1 1 219 GLU HG3  H  14.420   6.066 -15.259 1.00 . A A . 219 GLU HG3  1 1 
        7  25412 1 1 219 GLU N    N  12.950   6.996 -13.309 1.00 . A A . 219 GLU N    1 1 
        7  25413 1 1 219 GLU O    O  10.806   9.469 -14.532 1.00 . A A . 219 GLU O    1 1 
        7  25414 1 1 219 GLU OE1  O  12.845   5.218 -17.739 1.00 . A A . 219 GLU OE1  1 1 
        7  25415 1 1 219 GLU OE2  O  14.998   5.176 -17.703 1.00 . A A . 219 GLU OE2  1 1 
        7  25416 1 1 220 MET C    C   8.881   9.143 -12.463 1.00 . A A . 220 MET C    1 1 
        7  25417 1 1 220 MET CA   C   8.860   7.903 -13.349 1.00 . A A . 220 MET CA   1 1 
        7  25418 1 1 220 MET CB   C   8.112   6.772 -12.639 1.00 . A A . 220 MET CB   1 1 
        7  25419 1 1 220 MET CE   C   5.425   5.174 -12.289 1.00 . A A . 220 MET CE   1 1 
        7  25420 1 1 220 MET CG   C   7.717   5.703 -13.661 1.00 . A A . 220 MET CG   1 1 
        7  25421 1 1 220 MET H    H  10.507   6.571 -13.433 1.00 . A A . 220 MET H    1 1 
        7  25422 1 1 220 MET HA   H   8.358   8.128 -14.278 1.00 . A A . 220 MET HA   1 1 
        7  25423 1 1 220 MET HB2  H   8.754   6.336 -11.887 1.00 . A A . 220 MET HB2  1 1 
        7  25424 1 1 220 MET HB3  H   7.224   7.166 -12.169 1.00 . A A . 220 MET HB3  1 1 
        7  25425 1 1 220 MET HE1  H   5.292   6.071 -12.870 1.00 . A A . 220 MET HE1  1 1 
        7  25426 1 1 220 MET HE2  H   5.500   5.436 -11.250 1.00 . A A . 220 MET HE2  1 1 
        7  25427 1 1 220 MET HE3  H   4.578   4.526 -12.432 1.00 . A A . 220 MET HE3  1 1 
        7  25428 1 1 220 MET HG2  H   7.026   6.126 -14.374 1.00 . A A . 220 MET HG2  1 1 
        7  25429 1 1 220 MET HG3  H   8.597   5.359 -14.180 1.00 . A A . 220 MET HG3  1 1 
        7  25430 1 1 220 MET N    N  10.229   7.488 -13.632 1.00 . A A . 220 MET N    1 1 
        7  25431 1 1 220 MET O    O   8.066  10.053 -12.621 1.00 . A A . 220 MET O    1 1 
        7  25432 1 1 220 MET SD   S   6.937   4.315 -12.802 1.00 . A A . 220 MET SD   1 1 
        7  25433 1 1 221 ARG C    C  10.465  11.544 -11.405 1.00 . A A . 221 ARG C    1 1 
        7  25434 1 1 221 ARG CA   C   9.948  10.330 -10.633 1.00 . A A . 221 ARG CA   1 1 
        7  25435 1 1 221 ARG CB   C  10.907  10.004  -9.489 1.00 . A A . 221 ARG CB   1 1 
        7  25436 1 1 221 ARG CD   C  11.248   8.577  -7.470 1.00 . A A . 221 ARG CD   1 1 
        7  25437 1 1 221 ARG CG   C  10.256   8.983  -8.559 1.00 . A A . 221 ARG CG   1 1 
        7  25438 1 1 221 ARG CZ   C  10.828  10.061  -5.591 1.00 . A A . 221 ARG CZ   1 1 
        7  25439 1 1 221 ARG H    H  10.443   8.424 -11.426 1.00 . A A . 221 ARG H    1 1 
        7  25440 1 1 221 ARG HA   H   8.980  10.569 -10.221 1.00 . A A . 221 ARG HA   1 1 
        7  25441 1 1 221 ARG HB2  H  11.822   9.595  -9.895 1.00 . A A . 221 ARG HB2  1 1 
        7  25442 1 1 221 ARG HB3  H  11.129  10.905  -8.937 1.00 . A A . 221 ARG HB3  1 1 
        7  25443 1 1 221 ARG HD2  H  10.810   7.803  -6.859 1.00 . A A . 221 ARG HD2  1 1 
        7  25444 1 1 221 ARG HD3  H  12.147   8.197  -7.931 1.00 . A A . 221 ARG HD3  1 1 
        7  25445 1 1 221 ARG HE   H  12.371  10.266  -6.851 1.00 . A A . 221 ARG HE   1 1 
        7  25446 1 1 221 ARG HG2  H   9.378   9.421  -8.105 1.00 . A A . 221 ARG HG2  1 1 
        7  25447 1 1 221 ARG HG3  H   9.970   8.110  -9.127 1.00 . A A . 221 ARG HG3  1 1 
        7  25448 1 1 221 ARG HH11 H   9.528   8.560  -5.856 1.00 . A A . 221 ARG HH11 1 1 
        7  25449 1 1 221 ARG HH12 H   9.206   9.600  -4.510 1.00 . A A . 221 ARG HH12 1 1 
        7  25450 1 1 221 ARG HH21 H  11.954  11.636  -5.087 1.00 . A A . 221 ARG HH21 1 1 
        7  25451 1 1 221 ARG HH22 H  10.580  11.342  -4.075 1.00 . A A . 221 ARG HH22 1 1 
        7  25452 1 1 221 ARG N    N   9.820   9.177 -11.522 1.00 . A A . 221 ARG N    1 1 
        7  25453 1 1 221 ARG NE   N  11.579   9.729  -6.637 1.00 . A A . 221 ARG NE   1 1 
        7  25454 1 1 221 ARG NH1  N   9.772   9.352  -5.296 1.00 . A A . 221 ARG NH1  1 1 
        7  25455 1 1 221 ARG NH2  N  11.146  11.093  -4.861 1.00 . A A . 221 ARG NH2  1 1 
        7  25456 1 1 221 ARG O    O  10.040  12.677 -11.169 1.00 . A A . 221 ARG O    1 1 
        7  25457 1 1 222 ALA C    C  10.906  13.102 -13.918 1.00 . A A . 222 ALA C    1 1 
        7  25458 1 1 222 ALA CA   C  11.983  12.385 -13.114 1.00 . A A . 222 ALA CA   1 1 
        7  25459 1 1 222 ALA CB   C  13.039  11.823 -14.067 1.00 . A A . 222 ALA CB   1 1 
        7  25460 1 1 222 ALA H    H  11.714  10.383 -12.465 1.00 . A A . 222 ALA H    1 1 
        7  25461 1 1 222 ALA HA   H  12.454  13.092 -12.448 1.00 . A A . 222 ALA HA   1 1 
        7  25462 1 1 222 ALA HB1  H  12.589  11.075 -14.703 1.00 . A A . 222 ALA HB1  1 1 
        7  25463 1 1 222 ALA HB2  H  13.839  11.376 -13.496 1.00 . A A . 222 ALA HB2  1 1 
        7  25464 1 1 222 ALA HB3  H  13.435  12.622 -14.676 1.00 . A A . 222 ALA HB3  1 1 
        7  25465 1 1 222 ALA N    N  11.401  11.302 -12.322 1.00 . A A . 222 ALA N    1 1 
        7  25466 1 1 222 ALA O    O  10.862  14.331 -13.957 1.00 . A A . 222 ALA O    1 1 
        7  25467 1 1 223 ASP C    C   7.712  13.140 -14.475 1.00 . A A . 223 ASP C    1 1 
        7  25468 1 1 223 ASP CA   C   8.943  12.894 -15.340 1.00 . A A . 223 ASP CA   1 1 
        7  25469 1 1 223 ASP CB   C   8.590  11.956 -16.495 1.00 . A A . 223 ASP CB   1 1 
        7  25470 1 1 223 ASP CG   C   8.396  10.544 -15.973 1.00 . A A . 223 ASP CG   1 1 
        7  25471 1 1 223 ASP H    H  10.108  11.353 -14.466 1.00 . A A . 223 ASP H    1 1 
        7  25472 1 1 223 ASP HA   H   9.267  13.839 -15.756 1.00 . A A . 223 ASP HA   1 1 
        7  25473 1 1 223 ASP HB2  H   7.677  12.294 -16.959 1.00 . A A . 223 ASP HB2  1 1 
        7  25474 1 1 223 ASP HB3  H   9.389  11.965 -17.222 1.00 . A A . 223 ASP HB3  1 1 
        7  25475 1 1 223 ASP N    N  10.030  12.325 -14.546 1.00 . A A . 223 ASP N    1 1 
        7  25476 1 1 223 ASP O    O   6.683  13.607 -14.961 1.00 . A A . 223 ASP O    1 1 
        7  25477 1 1 223 ASP OD1  O   8.632  10.345 -14.803 1.00 . A A . 223 ASP OD1  1 1 
        7  25478 1 1 223 ASP OD2  O   8.034   9.683 -16.754 1.00 . A A . 223 ASP OD2  1 1 
        7  25479 1 1 224 GLY C    C   5.548  12.154 -12.610 1.00 . A A . 224 GLY C    1 1 
        7  25480 1 1 224 GLY CA   C   6.728  13.047 -12.260 1.00 . A A . 224 GLY CA   1 1 
        7  25481 1 1 224 GLY H    H   8.676  12.483 -12.851 1.00 . A A . 224 GLY H    1 1 
        7  25482 1 1 224 GLY HA2  H   7.059  12.815 -11.258 1.00 . A A . 224 GLY HA2  1 1 
        7  25483 1 1 224 GLY HA3  H   6.420  14.080 -12.303 1.00 . A A . 224 GLY HA3  1 1 
        7  25484 1 1 224 GLY N    N   7.828  12.837 -13.187 1.00 . A A . 224 GLY N    1 1 
        7  25485 1 1 224 GLY O    O   4.425  12.422 -12.203 1.00 . A A . 224 GLY O    1 1 
        7  25486 1 1 225 THR C    C   4.054   9.612 -12.540 1.00 . A A . 225 THR C    1 1 
        7  25487 1 1 225 THR CA   C   4.746  10.183 -13.770 1.00 . A A . 225 THR CA   1 1 
        7  25488 1 1 225 THR CB   C   5.335   9.040 -14.602 1.00 . A A . 225 THR CB   1 1 
        7  25489 1 1 225 THR CG2  C   4.237   8.037 -14.958 1.00 . A A . 225 THR CG2  1 1 
        7  25490 1 1 225 THR H    H   6.731  10.930 -13.672 1.00 . A A . 225 THR H    1 1 
        7  25491 1 1 225 THR HA   H   4.023  10.718 -14.376 1.00 . A A . 225 THR HA   1 1 
        7  25492 1 1 225 THR HB   H   6.097   8.541 -14.028 1.00 . A A . 225 THR HB   1 1 
        7  25493 1 1 225 THR HG1  H   6.124   8.828 -16.368 1.00 . A A . 225 THR HG1  1 1 
        7  25494 1 1 225 THR HG21 H   3.398   8.564 -15.382 1.00 . A A . 225 THR HG21 1 1 
        7  25495 1 1 225 THR HG22 H   3.923   7.515 -14.067 1.00 . A A . 225 THR HG22 1 1 
        7  25496 1 1 225 THR HG23 H   4.617   7.322 -15.674 1.00 . A A . 225 THR HG23 1 1 
        7  25497 1 1 225 THR N    N   5.810  11.095 -13.366 1.00 . A A . 225 THR N    1 1 
        7  25498 1 1 225 THR O    O   2.828   9.577 -12.473 1.00 . A A . 225 THR O    1 1 
        7  25499 1 1 225 THR OG1  O   5.904   9.565 -15.792 1.00 . A A . 225 THR OG1  1 1 
        7  25500 1 1 226 TYR C    C   3.479   9.697  -9.589 1.00 . A A . 226 TYR C    1 1 
        7  25501 1 1 226 TYR CA   C   4.277   8.630 -10.335 1.00 . A A . 226 TYR CA   1 1 
        7  25502 1 1 226 TYR CB   C   5.404   8.117  -9.434 1.00 . A A . 226 TYR CB   1 1 
        7  25503 1 1 226 TYR CD1  C   4.094   6.482  -8.035 1.00 . A A . 226 TYR CD1  1 1 
        7  25504 1 1 226 TYR CD2  C   5.031   8.444  -6.962 1.00 . A A . 226 TYR CD2  1 1 
        7  25505 1 1 226 TYR CE1  C   3.560   6.069  -6.810 1.00 . A A . 226 TYR CE1  1 1 
        7  25506 1 1 226 TYR CE2  C   4.498   8.031  -5.740 1.00 . A A . 226 TYR CE2  1 1 
        7  25507 1 1 226 TYR CG   C   4.829   7.669  -8.111 1.00 . A A . 226 TYR CG   1 1 
        7  25508 1 1 226 TYR CZ   C   3.762   6.844  -5.661 1.00 . A A . 226 TYR CZ   1 1 
        7  25509 1 1 226 TYR H    H   5.810   9.245 -11.671 1.00 . A A . 226 TYR H    1 1 
        7  25510 1 1 226 TYR HA   H   3.622   7.809 -10.582 1.00 . A A . 226 TYR HA   1 1 
        7  25511 1 1 226 TYR HB2  H   5.896   7.289  -9.912 1.00 . A A . 226 TYR HB2  1 1 
        7  25512 1 1 226 TYR HB3  H   6.120   8.911  -9.269 1.00 . A A . 226 TYR HB3  1 1 
        7  25513 1 1 226 TYR HD1  H   3.938   5.887  -8.922 1.00 . A A . 226 TYR HD1  1 1 
        7  25514 1 1 226 TYR HD2  H   5.598   9.363  -7.022 1.00 . A A . 226 TYR HD2  1 1 
        7  25515 1 1 226 TYR HE1  H   2.992   5.153  -6.751 1.00 . A A . 226 TYR HE1  1 1 
        7  25516 1 1 226 TYR HE2  H   4.656   8.625  -4.859 1.00 . A A . 226 TYR HE2  1 1 
        7  25517 1 1 226 TYR HH   H   2.387   6.023  -4.623 1.00 . A A . 226 TYR HH   1 1 
        7  25518 1 1 226 TYR N    N   4.844   9.180 -11.560 1.00 . A A . 226 TYR N    1 1 
        7  25519 1 1 226 TYR O    O   2.288   9.530  -9.330 1.00 . A A . 226 TYR O    1 1 
        7  25520 1 1 226 TYR OH   O   3.237   6.440  -4.454 1.00 . A A . 226 TYR OH   1 1 
        7  25521 1 1 227 GLU C    C   2.273  12.377  -9.308 1.00 . A A . 227 GLU C    1 1 
        7  25522 1 1 227 GLU CA   C   3.483  11.881  -8.529 1.00 . A A . 227 GLU CA   1 1 
        7  25523 1 1 227 GLU CB   C   4.462  13.041  -8.324 1.00 . A A . 227 GLU CB   1 1 
        7  25524 1 1 227 GLU CD   C   6.602  13.731  -7.222 1.00 . A A . 227 GLU CD   1 1 
        7  25525 1 1 227 GLU CG   C   5.569  12.617  -7.356 1.00 . A A . 227 GLU CG   1 1 
        7  25526 1 1 227 GLU H    H   5.101  10.881  -9.463 1.00 . A A . 227 GLU H    1 1 
        7  25527 1 1 227 GLU HA   H   3.161  11.520  -7.561 1.00 . A A . 227 GLU HA   1 1 
        7  25528 1 1 227 GLU HB2  H   4.900  13.315  -9.274 1.00 . A A . 227 GLU HB2  1 1 
        7  25529 1 1 227 GLU HB3  H   3.936  13.891  -7.914 1.00 . A A . 227 GLU HB3  1 1 
        7  25530 1 1 227 GLU HG2  H   5.137  12.411  -6.388 1.00 . A A . 227 GLU HG2  1 1 
        7  25531 1 1 227 GLU HG3  H   6.051  11.727  -7.731 1.00 . A A . 227 GLU HG3  1 1 
        7  25532 1 1 227 GLU N    N   4.143  10.799  -9.253 1.00 . A A . 227 GLU N    1 1 
        7  25533 1 1 227 GLU O    O   1.220  12.648  -8.728 1.00 . A A . 227 GLU O    1 1 
        7  25534 1 1 227 GLU OE1  O   6.410  14.768  -7.834 1.00 . A A . 227 GLU OE1  1 1 
        7  25535 1 1 227 GLU OE2  O   7.573  13.529  -6.511 1.00 . A A . 227 GLU OE2  1 1 
        7  25536 1 1 228 LYS C    C   0.114  12.070 -11.322 1.00 . A A . 228 LYS C    1 1 
        7  25537 1 1 228 LYS CA   C   1.334  12.975 -11.466 1.00 . A A . 228 LYS CA   1 1 
        7  25538 1 1 228 LYS CB   C   1.781  13.003 -12.929 1.00 . A A . 228 LYS CB   1 1 
        7  25539 1 1 228 LYS CD   C   1.148  13.683 -15.246 1.00 . A A . 228 LYS CD   1 1 
        7  25540 1 1 228 LYS CE   C   0.043  14.298 -16.107 1.00 . A A . 228 LYS CE   1 1 
        7  25541 1 1 228 LYS CG   C   0.676  13.602 -13.793 1.00 . A A . 228 LYS CG   1 1 
        7  25542 1 1 228 LYS H    H   3.289  12.271 -11.031 1.00 . A A . 228 LYS H    1 1 
        7  25543 1 1 228 LYS HA   H   1.069  13.976 -11.163 1.00 . A A . 228 LYS HA   1 1 
        7  25544 1 1 228 LYS HB2  H   2.668  13.610 -13.023 1.00 . A A . 228 LYS HB2  1 1 
        7  25545 1 1 228 LYS HB3  H   1.993  11.996 -13.260 1.00 . A A . 228 LYS HB3  1 1 
        7  25546 1 1 228 LYS HD2  H   2.034  14.298 -15.302 1.00 . A A . 228 LYS HD2  1 1 
        7  25547 1 1 228 LYS HD3  H   1.373  12.691 -15.607 1.00 . A A . 228 LYS HD3  1 1 
        7  25548 1 1 228 LYS HE2  H  -0.840  13.678 -16.058 1.00 . A A . 228 LYS HE2  1 1 
        7  25549 1 1 228 LYS HE3  H  -0.191  15.287 -15.740 1.00 . A A . 228 LYS HE3  1 1 
        7  25550 1 1 228 LYS HG2  H  -0.199  12.982 -13.737 1.00 . A A . 228 LYS HG2  1 1 
        7  25551 1 1 228 LYS HG3  H   0.439  14.593 -13.438 1.00 . A A . 228 LYS HG3  1 1 
        7  25552 1 1 228 LYS HZ1  H  -0.236  14.821 -18.103 1.00 . A A . 228 LYS HZ1  1 1 
        7  25553 1 1 228 LYS HZ2  H   0.720  13.435 -17.877 1.00 . A A . 228 LYS HZ2  1 1 
        7  25554 1 1 228 LYS HZ3  H   1.365  14.976 -17.566 1.00 . A A . 228 LYS HZ3  1 1 
        7  25555 1 1 228 LYS N    N   2.427  12.497 -10.624 1.00 . A A . 228 LYS N    1 1 
        7  25556 1 1 228 LYS NZ   N   0.508  14.390 -17.520 1.00 . A A . 228 LYS NZ   1 1 
        7  25557 1 1 228 LYS O    O  -0.995  12.550 -11.111 1.00 . A A . 228 LYS O    1 1 
        7  25558 1 1 229 LEU C    C  -1.381   9.903  -9.906 1.00 . A A . 229 LEU C    1 1 
        7  25559 1 1 229 LEU CA   C  -0.760   9.812 -11.291 1.00 . A A . 229 LEU CA   1 1 
        7  25560 1 1 229 LEU CB   C  -0.238   8.393 -11.528 1.00 . A A . 229 LEU CB   1 1 
        7  25561 1 1 229 LEU CD1  C   0.930   6.928 -13.186 1.00 . A A . 229 LEU CD1  1 1 
        7  25562 1 1 229 LEU CD2  C  -1.154   8.147 -13.856 1.00 . A A . 229 LEU CD2  1 1 
        7  25563 1 1 229 LEU CG   C   0.127   8.218 -13.006 1.00 . A A . 229 LEU CG   1 1 
        7  25564 1 1 229 LEU H    H   1.239  10.447 -11.603 1.00 . A A . 229 LEU H    1 1 
        7  25565 1 1 229 LEU HA   H  -1.518  10.033 -12.022 1.00 . A A . 229 LEU HA   1 1 
        7  25566 1 1 229 LEU HB2  H   0.636   8.226 -10.918 1.00 . A A . 229 LEU HB2  1 1 
        7  25567 1 1 229 LEU HB3  H  -0.999   7.679 -11.256 1.00 . A A . 229 LEU HB3  1 1 
        7  25568 1 1 229 LEU HD11 H   1.768   6.924 -12.506 1.00 . A A . 229 LEU HD11 1 1 
        7  25569 1 1 229 LEU HD12 H   1.291   6.872 -14.201 1.00 . A A . 229 LEU HD12 1 1 
        7  25570 1 1 229 LEU HD13 H   0.294   6.080 -12.982 1.00 . A A . 229 LEU HD13 1 1 
        7  25571 1 1 229 LEU HD21 H  -0.963   7.591 -14.758 1.00 . A A . 229 LEU HD21 1 1 
        7  25572 1 1 229 LEU HD22 H  -1.462   9.143 -14.119 1.00 . A A . 229 LEU HD22 1 1 
        7  25573 1 1 229 LEU HD23 H  -1.944   7.661 -13.303 1.00 . A A . 229 LEU HD23 1 1 
        7  25574 1 1 229 LEU HG   H   0.722   9.060 -13.331 1.00 . A A . 229 LEU HG   1 1 
        7  25575 1 1 229 LEU N    N   0.331  10.767 -11.423 1.00 . A A . 229 LEU N    1 1 
        7  25576 1 1 229 LEU O    O  -2.601   9.859  -9.758 1.00 . A A . 229 LEU O    1 1 
        7  25577 1 1 230 ALA C    C  -1.958  11.320  -7.358 1.00 . A A . 230 ALA C    1 1 
        7  25578 1 1 230 ALA CA   C  -1.012  10.135  -7.518 1.00 . A A . 230 ALA CA   1 1 
        7  25579 1 1 230 ALA CB   C   0.172  10.295  -6.565 1.00 . A A . 230 ALA CB   1 1 
        7  25580 1 1 230 ALA H    H   0.430  10.081  -9.083 1.00 . A A . 230 ALA H    1 1 
        7  25581 1 1 230 ALA HA   H  -1.543   9.228  -7.267 1.00 . A A . 230 ALA HA   1 1 
        7  25582 1 1 230 ALA HB1  H  -0.189  10.576  -5.587 1.00 . A A . 230 ALA HB1  1 1 
        7  25583 1 1 230 ALA HB2  H   0.834  11.063  -6.941 1.00 . A A . 230 ALA HB2  1 1 
        7  25584 1 1 230 ALA HB3  H   0.709   9.361  -6.497 1.00 . A A . 230 ALA HB3  1 1 
        7  25585 1 1 230 ALA N    N  -0.532  10.039  -8.894 1.00 . A A . 230 ALA N    1 1 
        7  25586 1 1 230 ALA O    O  -3.057  11.181  -6.827 1.00 . A A . 230 ALA O    1 1 
        7  25587 1 1 231 LYS C    C  -3.670  13.491  -8.448 1.00 . A A . 231 LYS C    1 1 
        7  25588 1 1 231 LYS CA   C  -2.341  13.687  -7.728 1.00 . A A . 231 LYS CA   1 1 
        7  25589 1 1 231 LYS CB   C  -1.600  14.873  -8.351 1.00 . A A . 231 LYS CB   1 1 
        7  25590 1 1 231 LYS CD   C  -1.640  17.349  -8.707 1.00 . A A . 231 LYS CD   1 1 
        7  25591 1 1 231 LYS CE   C  -2.443  18.631  -8.477 1.00 . A A . 231 LYS CE   1 1 
        7  25592 1 1 231 LYS CG   C  -2.409  16.156  -8.136 1.00 . A A . 231 LYS CG   1 1 
        7  25593 1 1 231 LYS H    H  -0.634  12.539  -8.232 1.00 . A A . 231 LYS H    1 1 
        7  25594 1 1 231 LYS HA   H  -2.529  13.901  -6.686 1.00 . A A . 231 LYS HA   1 1 
        7  25595 1 1 231 LYS HB2  H  -0.630  14.978  -7.886 1.00 . A A . 231 LYS HB2  1 1 
        7  25596 1 1 231 LYS HB3  H  -1.474  14.706  -9.411 1.00 . A A . 231 LYS HB3  1 1 
        7  25597 1 1 231 LYS HD2  H  -0.682  17.430  -8.214 1.00 . A A . 231 LYS HD2  1 1 
        7  25598 1 1 231 LYS HD3  H  -1.489  17.207  -9.767 1.00 . A A . 231 LYS HD3  1 1 
        7  25599 1 1 231 LYS HE2  H  -3.395  18.554  -8.979 1.00 . A A . 231 LYS HE2  1 1 
        7  25600 1 1 231 LYS HE3  H  -2.604  18.770  -7.418 1.00 . A A . 231 LYS HE3  1 1 
        7  25601 1 1 231 LYS HG2  H  -3.361  16.069  -8.636 1.00 . A A . 231 LYS HG2  1 1 
        7  25602 1 1 231 LYS HG3  H  -2.569  16.307  -7.078 1.00 . A A . 231 LYS HG3  1 1 
        7  25603 1 1 231 LYS HZ1  H  -0.756  19.478  -9.358 1.00 . A A . 231 LYS HZ1  1 1 
        7  25604 1 1 231 LYS HZ2  H  -1.563  20.508  -8.274 1.00 . A A . 231 LYS HZ2  1 1 
        7  25605 1 1 231 LYS HZ3  H  -2.216  20.211  -9.814 1.00 . A A . 231 LYS HZ3  1 1 
        7  25606 1 1 231 LYS N    N  -1.527  12.482  -7.828 1.00 . A A . 231 LYS N    1 1 
        7  25607 1 1 231 LYS NZ   N  -1.687  19.795  -9.021 1.00 . A A . 231 LYS NZ   1 1 
        7  25608 1 1 231 LYS O    O  -4.703  14.004  -8.008 1.00 . A A . 231 LYS O    1 1 
        7  25609 1 1 232 LYS C    C  -5.791  11.545  -9.563 1.00 . A A . 232 LYS C    1 1 
        7  25610 1 1 232 LYS CA   C  -4.857  12.493 -10.310 1.00 . A A . 232 LYS CA   1 1 
        7  25611 1 1 232 LYS CB   C  -4.506  11.895 -11.672 1.00 . A A . 232 LYS CB   1 1 
        7  25612 1 1 232 LYS CD   C  -3.896  12.482 -14.025 1.00 . A A . 232 LYS CD   1 1 
        7  25613 1 1 232 LYS CE   C  -2.930  11.309 -14.161 1.00 . A A . 232 LYS CE   1 1 
        7  25614 1 1 232 LYS CG   C  -3.913  12.980 -12.580 1.00 . A A . 232 LYS CG   1 1 
        7  25615 1 1 232 LYS H    H  -2.789  12.359  -9.838 1.00 . A A . 232 LYS H    1 1 
        7  25616 1 1 232 LYS HA   H  -5.371  13.427 -10.456 1.00 . A A . 232 LYS HA   1 1 
        7  25617 1 1 232 LYS HB2  H  -3.771  11.112 -11.528 1.00 . A A . 232 LYS HB2  1 1 
        7  25618 1 1 232 LYS HB3  H  -5.388  11.478 -12.131 1.00 . A A . 232 LYS HB3  1 1 
        7  25619 1 1 232 LYS HD2  H  -4.891  12.164 -14.305 1.00 . A A . 232 LYS HD2  1 1 
        7  25620 1 1 232 LYS HD3  H  -3.581  13.283 -14.675 1.00 . A A . 232 LYS HD3  1 1 
        7  25621 1 1 232 LYS HE2  H  -2.003  11.555 -13.680 1.00 . A A . 232 LYS HE2  1 1 
        7  25622 1 1 232 LYS HE3  H  -3.359  10.435 -13.696 1.00 . A A . 232 LYS HE3  1 1 
        7  25623 1 1 232 LYS HG2  H  -4.510  13.874 -12.519 1.00 . A A . 232 LYS HG2  1 1 
        7  25624 1 1 232 LYS HG3  H  -2.906  13.201 -12.267 1.00 . A A . 232 LYS HG3  1 1 
        7  25625 1 1 232 LYS HZ1  H  -1.686  10.779 -15.741 1.00 . A A . 232 LYS HZ1  1 1 
        7  25626 1 1 232 LYS HZ2  H  -2.913  11.876 -16.161 1.00 . A A . 232 LYS HZ2  1 1 
        7  25627 1 1 232 LYS HZ3  H  -3.284  10.237 -15.908 1.00 . A A . 232 LYS HZ3  1 1 
        7  25628 1 1 232 LYS N    N  -3.639  12.749  -9.553 1.00 . A A . 232 LYS N    1 1 
        7  25629 1 1 232 LYS NZ   N  -2.685  11.029 -15.601 1.00 . A A . 232 LYS NZ   1 1 
        7  25630 1 1 232 LYS O    O  -6.974  11.843  -9.387 1.00 . A A . 232 LYS O    1 1 
        7  25631 1 1 233 TYR C    C  -6.570  10.046  -7.097 1.00 . A A . 233 TYR C    1 1 
        7  25632 1 1 233 TYR CA   C  -6.046   9.442  -8.392 1.00 . A A . 233 TYR CA   1 1 
        7  25633 1 1 233 TYR CB   C  -5.198   8.203  -8.078 1.00 . A A . 233 TYR CB   1 1 
        7  25634 1 1 233 TYR CD1  C  -6.246   6.714  -9.821 1.00 . A A . 233 TYR CD1  1 1 
        7  25635 1 1 233 TYR CD2  C  -3.862   7.140  -9.941 1.00 . A A . 233 TYR CD2  1 1 
        7  25636 1 1 233 TYR CE1  C  -6.158   5.908 -10.960 1.00 . A A . 233 TYR CE1  1 1 
        7  25637 1 1 233 TYR CE2  C  -3.775   6.336 -11.079 1.00 . A A . 233 TYR CE2  1 1 
        7  25638 1 1 233 TYR CG   C  -5.096   7.330  -9.310 1.00 . A A . 233 TYR CG   1 1 
        7  25639 1 1 233 TYR CZ   C  -4.923   5.719 -11.590 1.00 . A A . 233 TYR CZ   1 1 
        7  25640 1 1 233 TYR H    H  -4.303  10.242  -9.299 1.00 . A A . 233 TYR H    1 1 
        7  25641 1 1 233 TYR HA   H  -6.889   9.151  -9.002 1.00 . A A . 233 TYR HA   1 1 
        7  25642 1 1 233 TYR HB2  H  -4.211   8.520  -7.774 1.00 . A A . 233 TYR HB2  1 1 
        7  25643 1 1 233 TYR HB3  H  -5.655   7.639  -7.278 1.00 . A A . 233 TYR HB3  1 1 
        7  25644 1 1 233 TYR HD1  H  -7.201   6.860  -9.336 1.00 . A A . 233 TYR HD1  1 1 
        7  25645 1 1 233 TYR HD2  H  -2.980   7.608  -9.545 1.00 . A A . 233 TYR HD2  1 1 
        7  25646 1 1 233 TYR HE1  H  -7.044   5.432 -11.354 1.00 . A A . 233 TYR HE1  1 1 
        7  25647 1 1 233 TYR HE2  H  -2.821   6.190 -11.563 1.00 . A A . 233 TYR HE2  1 1 
        7  25648 1 1 233 TYR HH   H  -4.304   4.153 -12.489 1.00 . A A . 233 TYR HH   1 1 
        7  25649 1 1 233 TYR N    N  -5.251  10.417  -9.123 1.00 . A A . 233 TYR N    1 1 
        7  25650 1 1 233 TYR O    O  -7.742   9.886  -6.755 1.00 . A A . 233 TYR O    1 1 
        7  25651 1 1 233 TYR OH   O  -4.835   4.921 -12.712 1.00 . A A . 233 TYR OH   1 1 
        7  25652 1 1 234 PHE C    C  -5.198  12.571  -4.831 1.00 . A A . 234 PHE C    1 1 
        7  25653 1 1 234 PHE CA   C  -6.083  11.366  -5.119 1.00 . A A . 234 PHE CA   1 1 
        7  25654 1 1 234 PHE CB   C  -5.969  10.359  -3.974 1.00 . A A . 234 PHE CB   1 1 
        7  25655 1 1 234 PHE CD1  C  -8.230   9.271  -4.229 1.00 . A A . 234 PHE CD1  1 1 
        7  25656 1 1 234 PHE CD2  C  -6.243   7.932  -4.602 1.00 . A A . 234 PHE CD2  1 1 
        7  25657 1 1 234 PHE CE1  C  -9.031   8.159  -4.509 1.00 . A A . 234 PHE CE1  1 1 
        7  25658 1 1 234 PHE CE2  C  -7.044   6.819  -4.882 1.00 . A A . 234 PHE CE2  1 1 
        7  25659 1 1 234 PHE CG   C  -6.835   9.158  -4.275 1.00 . A A . 234 PHE CG   1 1 
        7  25660 1 1 234 PHE CZ   C  -8.438   6.932  -4.836 1.00 . A A . 234 PHE CZ   1 1 
        7  25661 1 1 234 PHE H    H  -4.773  10.834  -6.699 1.00 . A A . 234 PHE H    1 1 
        7  25662 1 1 234 PHE HA   H  -7.108  11.700  -5.189 1.00 . A A . 234 PHE HA   1 1 
        7  25663 1 1 234 PHE HB2  H  -4.941  10.050  -3.868 1.00 . A A . 234 PHE HB2  1 1 
        7  25664 1 1 234 PHE HB3  H  -6.302  10.820  -3.057 1.00 . A A . 234 PHE HB3  1 1 
        7  25665 1 1 234 PHE HD1  H  -8.687  10.217  -3.978 1.00 . A A . 234 PHE HD1  1 1 
        7  25666 1 1 234 PHE HD2  H  -5.167   7.845  -4.638 1.00 . A A . 234 PHE HD2  1 1 
        7  25667 1 1 234 PHE HE1  H -10.105   8.249  -4.475 1.00 . A A . 234 PHE HE1  1 1 
        7  25668 1 1 234 PHE HE2  H  -6.586   5.874  -5.133 1.00 . A A . 234 PHE HE2  1 1 
        7  25669 1 1 234 PHE HZ   H  -9.055   6.073  -5.051 1.00 . A A . 234 PHE HZ   1 1 
        7  25670 1 1 234 PHE N    N  -5.695  10.739  -6.377 1.00 . A A . 234 PHE N    1 1 
        7  25671 1 1 234 PHE O    O  -4.061  12.647  -5.294 1.00 . A A . 234 PHE O    1 1 
        7  25672 1 1 235 ASP C    C  -4.300  14.542  -2.332 1.00 . A A . 235 ASP C    1 1 
        7  25673 1 1 235 ASP CA   C  -4.960  14.712  -3.697 1.00 . A A . 235 ASP CA   1 1 
        7  25674 1 1 235 ASP CB   C  -5.888  15.926  -3.671 1.00 . A A . 235 ASP CB   1 1 
        7  25675 1 1 235 ASP CG   C  -7.017  15.700  -2.670 1.00 . A A . 235 ASP CG   1 1 
        7  25676 1 1 235 ASP H    H  -6.627  13.400  -3.700 1.00 . A A . 235 ASP H    1 1 
        7  25677 1 1 235 ASP HA   H  -4.188  14.883  -4.437 1.00 . A A . 235 ASP HA   1 1 
        7  25678 1 1 235 ASP HB2  H  -5.323  16.801  -3.384 1.00 . A A . 235 ASP HB2  1 1 
        7  25679 1 1 235 ASP HB3  H  -6.307  16.077  -4.655 1.00 . A A . 235 ASP HB3  1 1 
        7  25680 1 1 235 ASP N    N  -5.720  13.513  -4.051 1.00 . A A . 235 ASP N    1 1 
        7  25681 1 1 235 ASP O    O  -4.917  14.787  -1.296 1.00 . A A . 235 ASP O    1 1 
        7  25682 1 1 235 ASP OD1  O  -7.102  14.606  -2.139 1.00 . A A . 235 ASP OD1  1 1 
        7  25683 1 1 235 ASP OD2  O  -7.778  16.627  -2.448 1.00 . A A . 235 ASP OD2  1 1 
        7  25684 1 1 236 PHE C    C  -0.811  14.105  -1.325 1.00 . A A . 236 PHE C    1 1 
        7  25685 1 1 236 PHE CA   C  -2.301  13.928  -1.094 1.00 . A A . 236 PHE CA   1 1 
        7  25686 1 1 236 PHE CB   C  -2.578  12.530  -0.542 1.00 . A A . 236 PHE CB   1 1 
        7  25687 1 1 236 PHE CD1  C  -2.695  11.215  -2.687 1.00 . A A . 236 PHE CD1  1 1 
        7  25688 1 1 236 PHE CD2  C  -0.841  10.815  -1.176 1.00 . A A . 236 PHE CD2  1 1 
        7  25689 1 1 236 PHE CE1  C  -2.182  10.256  -3.569 1.00 . A A . 236 PHE CE1  1 1 
        7  25690 1 1 236 PHE CE2  C  -0.331   9.857  -2.058 1.00 . A A . 236 PHE CE2  1 1 
        7  25691 1 1 236 PHE CG   C  -2.025  11.493  -1.490 1.00 . A A . 236 PHE CG   1 1 
        7  25692 1 1 236 PHE CZ   C  -1.000   9.578  -3.255 1.00 . A A . 236 PHE CZ   1 1 
        7  25693 1 1 236 PHE H    H  -2.593  13.948  -3.194 1.00 . A A . 236 PHE H    1 1 
        7  25694 1 1 236 PHE HA   H  -2.626  14.659  -0.368 1.00 . A A . 236 PHE HA   1 1 
        7  25695 1 1 236 PHE HB2  H  -2.103  12.429   0.424 1.00 . A A . 236 PHE HB2  1 1 
        7  25696 1 1 236 PHE HB3  H  -3.643  12.390  -0.435 1.00 . A A . 236 PHE HB3  1 1 
        7  25697 1 1 236 PHE HD1  H  -3.606  11.742  -2.930 1.00 . A A . 236 PHE HD1  1 1 
        7  25698 1 1 236 PHE HD2  H  -0.324  11.030  -0.253 1.00 . A A . 236 PHE HD2  1 1 
        7  25699 1 1 236 PHE HE1  H  -2.697  10.042  -4.493 1.00 . A A . 236 PHE HE1  1 1 
        7  25700 1 1 236 PHE HE2  H   0.575   9.331  -1.813 1.00 . A A . 236 PHE HE2  1 1 
        7  25701 1 1 236 PHE HZ   H  -0.606   8.836  -3.934 1.00 . A A . 236 PHE HZ   1 1 
        7  25702 1 1 236 PHE N    N  -3.038  14.125  -2.339 1.00 . A A . 236 PHE N    1 1 
        7  25703 1 1 236 PHE O    O  -0.390  14.606  -2.369 1.00 . A A . 236 PHE O    1 1 
        7  25704 1 1 237 ASP C    C   2.109  12.448  -0.289 1.00 . A A . 237 ASP C    1 1 
        7  25705 1 1 237 ASP CA   C   1.445  13.811  -0.446 1.00 . A A . 237 ASP CA   1 1 
        7  25706 1 1 237 ASP CB   C   1.964  14.764   0.630 1.00 . A A . 237 ASP CB   1 1 
        7  25707 1 1 237 ASP CG   C   3.412  15.144   0.335 1.00 . A A . 237 ASP CG   1 1 
        7  25708 1 1 237 ASP H    H  -0.401  13.301   0.464 1.00 . A A . 237 ASP H    1 1 
        7  25709 1 1 237 ASP HA   H   1.713  14.211  -1.416 1.00 . A A . 237 ASP HA   1 1 
        7  25710 1 1 237 ASP HB2  H   1.355  15.658   0.642 1.00 . A A . 237 ASP HB2  1 1 
        7  25711 1 1 237 ASP HB3  H   1.910  14.282   1.594 1.00 . A A . 237 ASP HB3  1 1 
        7  25712 1 1 237 ASP N    N  -0.011  13.695  -0.345 1.00 . A A . 237 ASP N    1 1 
        7  25713 1 1 237 ASP O    O   2.119  11.875   0.797 1.00 . A A . 237 ASP O    1 1 
        7  25714 1 1 237 ASP OD1  O   3.819  15.011  -0.807 1.00 . A A . 237 ASP OD1  1 1 
        7  25715 1 1 237 ASP OD2  O   4.093  15.563   1.257 1.00 . A A . 237 ASP OD2  1 1 
        7  25716 1 1 238 VAL C    C   4.558  10.700  -0.423 1.00 . A A . 238 VAL C    1 1 
        7  25717 1 1 238 VAL CA   C   3.347  10.649  -1.348 1.00 . A A . 238 VAL CA   1 1 
        7  25718 1 1 238 VAL CB   C   3.791  10.257  -2.757 1.00 . A A . 238 VAL CB   1 1 
        7  25719 1 1 238 VAL CG1  C   2.558   9.989  -3.630 1.00 . A A . 238 VAL CG1  1 1 
        7  25720 1 1 238 VAL CG2  C   4.609  11.397  -3.372 1.00 . A A . 238 VAL CG2  1 1 
        7  25721 1 1 238 VAL H    H   2.636  12.446  -2.216 1.00 . A A . 238 VAL H    1 1 
        7  25722 1 1 238 VAL HA   H   2.662   9.903  -0.980 1.00 . A A . 238 VAL HA   1 1 
        7  25723 1 1 238 VAL HB   H   4.396   9.366  -2.701 1.00 . A A . 238 VAL HB   1 1 
        7  25724 1 1 238 VAL HG11 H   2.823  10.077  -4.674 1.00 . A A . 238 VAL HG11 1 1 
        7  25725 1 1 238 VAL HG12 H   1.784  10.707  -3.397 1.00 . A A . 238 VAL HG12 1 1 
        7  25726 1 1 238 VAL HG13 H   2.196   8.992  -3.438 1.00 . A A . 238 VAL HG13 1 1 
        7  25727 1 1 238 VAL HG21 H   4.055  12.320  -3.300 1.00 . A A . 238 VAL HG21 1 1 
        7  25728 1 1 238 VAL HG22 H   4.805  11.179  -4.411 1.00 . A A . 238 VAL HG22 1 1 
        7  25729 1 1 238 VAL HG23 H   5.543  11.497  -2.841 1.00 . A A . 238 VAL HG23 1 1 
        7  25730 1 1 238 VAL N    N   2.670  11.941  -1.378 1.00 . A A . 238 VAL N    1 1 
        7  25731 1 1 238 VAL O    O   4.823   9.754   0.319 1.00 . A A . 238 VAL O    1 1 
        7  25732 1 1 239 TYR C    C   6.107  11.802   1.834 1.00 . A A . 239 TYR C    1 1 
        7  25733 1 1 239 TYR CA   C   6.472  11.968   0.363 1.00 . A A . 239 TYR CA   1 1 
        7  25734 1 1 239 TYR CB   C   7.080  13.356   0.143 1.00 . A A . 239 TYR CB   1 1 
        7  25735 1 1 239 TYR CD1  C   9.008  12.964  -1.430 1.00 . A A . 239 TYR CD1  1 1 
        7  25736 1 1 239 TYR CD2  C   6.971  13.946  -2.305 1.00 . A A . 239 TYR CD2  1 1 
        7  25737 1 1 239 TYR CE1  C   9.585  13.026  -2.703 1.00 . A A . 239 TYR CE1  1 1 
        7  25738 1 1 239 TYR CE2  C   7.548  14.008  -3.578 1.00 . A A . 239 TYR CE2  1 1 
        7  25739 1 1 239 TYR CG   C   7.701  13.423  -1.230 1.00 . A A . 239 TYR CG   1 1 
        7  25740 1 1 239 TYR CZ   C   8.855  13.548  -3.778 1.00 . A A . 239 TYR CZ   1 1 
        7  25741 1 1 239 TYR H    H   5.034  12.526  -1.091 1.00 . A A . 239 TYR H    1 1 
        7  25742 1 1 239 TYR HA   H   7.203  11.219   0.092 1.00 . A A . 239 TYR HA   1 1 
        7  25743 1 1 239 TYR HB2  H   6.304  14.105   0.226 1.00 . A A . 239 TYR HB2  1 1 
        7  25744 1 1 239 TYR HB3  H   7.837  13.540   0.890 1.00 . A A . 239 TYR HB3  1 1 
        7  25745 1 1 239 TYR HD1  H   9.571  12.562  -0.600 1.00 . A A . 239 TYR HD1  1 1 
        7  25746 1 1 239 TYR HD2  H   5.962  14.300  -2.151 1.00 . A A . 239 TYR HD2  1 1 
        7  25747 1 1 239 TYR HE1  H  10.594  12.672  -2.856 1.00 . A A . 239 TYR HE1  1 1 
        7  25748 1 1 239 TYR HE2  H   6.985  14.410  -4.407 1.00 . A A . 239 TYR HE2  1 1 
        7  25749 1 1 239 TYR HH   H   9.060  12.893  -5.560 1.00 . A A . 239 TYR HH   1 1 
        7  25750 1 1 239 TYR N    N   5.287  11.808  -0.472 1.00 . A A . 239 TYR N    1 1 
        7  25751 1 1 239 TYR O    O   6.810  11.126   2.584 1.00 . A A . 239 TYR O    1 1 
        7  25752 1 1 239 TYR OH   O   9.425  13.608  -5.033 1.00 . A A . 239 TYR OH   1 1 
        7  25753 1 1 240 GLY C    C   4.191  10.878   3.980 1.00 . A A . 240 GLY C    1 1 
        7  25754 1 1 240 GLY CA   C   4.547  12.318   3.622 1.00 . A A . 240 GLY CA   1 1 
        7  25755 1 1 240 GLY H    H   4.473  12.934   1.596 1.00 . A A . 240 GLY H    1 1 
        7  25756 1 1 240 GLY HA2  H   5.333  12.663   4.277 1.00 . A A . 240 GLY HA2  1 1 
        7  25757 1 1 240 GLY HA3  H   3.674  12.939   3.755 1.00 . A A . 240 GLY HA3  1 1 
        7  25758 1 1 240 GLY N    N   4.999  12.415   2.238 1.00 . A A . 240 GLY N    1 1 
        7  25759 1 1 240 GLY O    O   4.447  10.424   5.096 1.00 . A A . 240 GLY O    1 1 
        7  25760 1 1 241 GLY C    C   2.143   8.677   4.333 1.00 . A A . 241 GLY C    1 1 
        7  25761 1 1 241 GLY CA   C   3.214   8.776   3.254 1.00 . A A . 241 GLY CA   1 1 
        7  25762 1 1 241 GLY H    H   3.420  10.577   2.157 1.00 . A A . 241 GLY H    1 1 
        7  25763 1 1 241 GLY HA2  H   2.831   8.359   2.334 1.00 . A A . 241 GLY HA2  1 1 
        7  25764 1 1 241 GLY HA3  H   4.080   8.213   3.566 1.00 . A A . 241 GLY HA3  1 1 
        7  25765 1 1 241 GLY N    N   3.600  10.164   3.027 1.00 . A A . 241 GLY N    1 1 
        7  25766 1 1 241 GLY O    O   2.213   9.448   5.277 1.00 . A A . 241 GLY O    1 1 
        7  25767 1 1 241 GLY OXT  O   1.276   7.829   4.206 1.00 . A A . 241 GLY OXT  1 1 
        8  25768 1 1   4 ALA C    C  17.492 -11.236 -21.107 1.00 . A A .   4 ALA C    1 1 
        8  25769 1 1   4 ALA CA   C  18.589 -11.119 -22.157 1.00 . A A .   4 ALA CA   1 1 
        8  25770 1 1   4 ALA CB   C  18.482 -12.277 -23.151 1.00 . A A .   4 ALA CB   1 1 
        8  25771 1 1   4 ALA H    H  19.853 -10.713 -20.554 1.00 . A A .   4 ALA H    1 1 
        8  25772 1 1   4 ALA HA   H  18.482 -10.182 -22.685 1.00 . A A .   4 ALA HA   1 1 
        8  25773 1 1   4 ALA HB1  H  17.481 -12.314 -23.556 1.00 . A A .   4 ALA HB1  1 1 
        8  25774 1 1   4 ALA HB2  H  18.699 -13.206 -22.645 1.00 . A A .   4 ALA HB2  1 1 
        8  25775 1 1   4 ALA HB3  H  19.190 -12.130 -23.953 1.00 . A A .   4 ALA HB3  1 1 
        8  25776 1 1   4 ALA N    N  19.920 -11.161 -21.489 1.00 . A A .   4 ALA N    1 1 
        8  25777 1 1   4 ALA O    O  17.483 -12.165 -20.301 1.00 . A A .   4 ALA O    1 1 
        8  25778 1 1   5 ILE C    C  14.494 -11.410 -20.476 1.00 . A A .   5 ILE C    1 1 
        8  25779 1 1   5 ILE CA   C  15.479 -10.286 -20.167 1.00 . A A .   5 ILE CA   1 1 
        8  25780 1 1   5 ILE CB   C  14.740  -8.927 -20.190 1.00 . A A .   5 ILE CB   1 1 
        8  25781 1 1   5 ILE CD1  C  14.248  -6.941 -21.623 1.00 . A A .   5 ILE CD1  1 1 
        8  25782 1 1   5 ILE CG1  C  15.153  -8.158 -21.447 1.00 . A A .   5 ILE CG1  1 1 
        8  25783 1 1   5 ILE CG2  C  15.109  -8.114 -18.950 1.00 . A A .   5 ILE CG2  1 1 
        8  25784 1 1   5 ILE H    H  16.629  -9.565 -21.782 1.00 . A A .   5 ILE H    1 1 
        8  25785 1 1   5 ILE HA   H  15.905 -10.447 -19.196 1.00 . A A .   5 ILE HA   1 1 
        8  25786 1 1   5 ILE HB   H  13.666  -9.081 -20.204 1.00 . A A .   5 ILE HB   1 1 
        8  25787 1 1   5 ILE HD11 H  14.110  -6.454 -20.669 1.00 . A A .   5 ILE HD11 1 1 
        8  25788 1 1   5 ILE HD12 H  13.292  -7.258 -22.007 1.00 . A A .   5 ILE HD12 1 1 
        8  25789 1 1   5 ILE HD13 H  14.704  -6.252 -22.315 1.00 . A A .   5 ILE HD13 1 1 
        8  25790 1 1   5 ILE HG12 H  16.177  -7.837 -21.350 1.00 . A A .   5 ILE HG12 1 1 
        8  25791 1 1   5 ILE HG13 H  15.056  -8.802 -22.311 1.00 . A A .   5 ILE HG13 1 1 
        8  25792 1 1   5 ILE HG21 H  16.176  -7.949 -18.932 1.00 . A A .   5 ILE HG21 1 1 
        8  25793 1 1   5 ILE HG22 H  14.814  -8.656 -18.063 1.00 . A A .   5 ILE HG22 1 1 
        8  25794 1 1   5 ILE HG23 H  14.596  -7.163 -18.978 1.00 . A A .   5 ILE HG23 1 1 
        8  25795 1 1   5 ILE N    N  16.570 -10.284 -21.123 1.00 . A A .   5 ILE N    1 1 
        8  25796 1 1   5 ILE O    O  14.494 -11.968 -21.572 1.00 . A A .   5 ILE O    1 1 
        8  25797 1 1   6 PRO C    C  11.650 -12.495 -20.852 1.00 . A A .   6 PRO C    1 1 
        8  25798 1 1   6 PRO CA   C  12.620 -12.805 -19.712 1.00 . A A .   6 PRO CA   1 1 
        8  25799 1 1   6 PRO CB   C  11.883 -12.833 -18.358 1.00 . A A .   6 PRO CB   1 1 
        8  25800 1 1   6 PRO CD   C  13.562 -11.119 -18.199 1.00 . A A .   6 PRO CD   1 1 
        8  25801 1 1   6 PRO CG   C  12.798 -12.148 -17.397 1.00 . A A .   6 PRO CG   1 1 
        8  25802 1 1   6 PRO HA   H  13.103 -13.752 -19.883 1.00 . A A .   6 PRO HA   1 1 
        8  25803 1 1   6 PRO HB2  H  10.943 -12.299 -18.426 1.00 . A A .   6 PRO HB2  1 1 
        8  25804 1 1   6 PRO HB3  H  11.710 -13.853 -18.044 1.00 . A A .   6 PRO HB3  1 1 
        8  25805 1 1   6 PRO HD2  H  13.027 -10.177 -18.238 1.00 . A A .   6 PRO HD2  1 1 
        8  25806 1 1   6 PRO HD3  H  14.540 -10.983 -17.781 1.00 . A A .   6 PRO HD3  1 1 
        8  25807 1 1   6 PRO HG2  H  12.225 -11.661 -16.614 1.00 . A A .   6 PRO HG2  1 1 
        8  25808 1 1   6 PRO HG3  H  13.488 -12.857 -16.964 1.00 . A A .   6 PRO HG3  1 1 
        8  25809 1 1   6 PRO N    N  13.645 -11.733 -19.538 1.00 . A A .   6 PRO N    1 1 
        8  25810 1 1   6 PRO O    O  11.266 -11.345 -21.061 1.00 . A A .   6 PRO O    1 1 
        8  25811 1 1   7 GLN C    C   8.948 -12.931 -22.168 1.00 . A A .   7 GLN C    1 1 
        8  25812 1 1   7 GLN CA   C  10.314 -13.366 -22.681 1.00 . A A .   7 GLN CA   1 1 
        8  25813 1 1   7 GLN CB   C  10.177 -14.680 -23.453 1.00 . A A .   7 GLN CB   1 1 
        8  25814 1 1   7 GLN CD   C  11.957 -14.028 -25.088 1.00 . A A .   7 GLN CD   1 1 
        8  25815 1 1   7 GLN CG   C  11.530 -15.064 -24.054 1.00 . A A .   7 GLN CG   1 1 
        8  25816 1 1   7 GLN H    H  11.579 -14.431 -21.357 1.00 . A A .   7 GLN H    1 1 
        8  25817 1 1   7 GLN HA   H  10.693 -12.606 -23.346 1.00 . A A .   7 GLN HA   1 1 
        8  25818 1 1   7 GLN HB2  H   9.844 -15.459 -22.781 1.00 . A A .   7 GLN HB2  1 1 
        8  25819 1 1   7 GLN HB3  H   9.455 -14.557 -24.246 1.00 . A A .   7 GLN HB3  1 1 
        8  25820 1 1   7 GLN HE21 H  13.731 -13.711 -24.255 1.00 . A A .   7 GLN HE21 1 1 
        8  25821 1 1   7 GLN HE22 H  13.410 -12.798 -25.650 1.00 . A A .   7 GLN HE22 1 1 
        8  25822 1 1   7 GLN HG2  H  12.269 -15.111 -23.268 1.00 . A A .   7 GLN HG2  1 1 
        8  25823 1 1   7 GLN HG3  H  11.450 -16.031 -24.528 1.00 . A A .   7 GLN HG3  1 1 
        8  25824 1 1   7 GLN N    N  11.248 -13.535 -21.576 1.00 . A A .   7 GLN N    1 1 
        8  25825 1 1   7 GLN NE2  N  13.130 -13.466 -24.990 1.00 . A A .   7 GLN NE2  1 1 
        8  25826 1 1   7 GLN O    O   8.294 -12.075 -22.764 1.00 . A A .   7 GLN O    1 1 
        8  25827 1 1   7 GLN OE1  O  11.199 -13.718 -26.007 1.00 . A A .   7 GLN OE1  1 1 
        8  25828 1 1   8 ASN C    C   7.336 -13.098 -18.956 1.00 . A A .   8 ASN C    1 1 
        8  25829 1 1   8 ASN CA   C   7.224 -13.190 -20.470 1.00 . A A .   8 ASN CA   1 1 
        8  25830 1 1   8 ASN CB   C   6.190 -14.253 -20.843 1.00 . A A .   8 ASN CB   1 1 
        8  25831 1 1   8 ASN CG   C   5.873 -14.169 -22.332 1.00 . A A .   8 ASN CG   1 1 
        8  25832 1 1   8 ASN H    H   9.081 -14.199 -20.623 1.00 . A A .   8 ASN H    1 1 
        8  25833 1 1   8 ASN HA   H   6.893 -12.236 -20.849 1.00 . A A .   8 ASN HA   1 1 
        8  25834 1 1   8 ASN HB2  H   6.584 -15.233 -20.614 1.00 . A A .   8 ASN HB2  1 1 
        8  25835 1 1   8 ASN HB3  H   5.287 -14.087 -20.275 1.00 . A A .   8 ASN HB3  1 1 
        8  25836 1 1   8 ASN HD21 H   5.083 -15.988 -22.415 1.00 . A A .   8 ASN HD21 1 1 
        8  25837 1 1   8 ASN HD22 H   5.096 -15.135 -23.883 1.00 . A A .   8 ASN HD22 1 1 
        8  25838 1 1   8 ASN N    N   8.519 -13.525 -21.058 1.00 . A A .   8 ASN N    1 1 
        8  25839 1 1   8 ASN ND2  N   5.303 -15.181 -22.926 1.00 . A A .   8 ASN ND2  1 1 
        8  25840 1 1   8 ASN O    O   8.048 -13.880 -18.328 1.00 . A A .   8 ASN O    1 1 
        8  25841 1 1   8 ASN OD1  O   6.151 -13.155 -22.971 1.00 . A A .   8 ASN OD1  1 1 
        8  25842 1 1   9 ILE C    C   5.335 -12.352 -16.303 1.00 . A A .   9 ILE C    1 1 
        8  25843 1 1   9 ILE CA   C   6.665 -11.940 -16.922 1.00 . A A .   9 ILE CA   1 1 
        8  25844 1 1   9 ILE CB   C   6.947 -10.474 -16.598 1.00 . A A .   9 ILE CB   1 1 
        8  25845 1 1   9 ILE CD1  C   8.469  -8.550 -17.086 1.00 . A A .   9 ILE CD1  1 1 
        8  25846 1 1   9 ILE CG1  C   8.279 -10.062 -17.230 1.00 . A A .   9 ILE CG1  1 1 
        8  25847 1 1   9 ILE CG2  C   7.034 -10.295 -15.081 1.00 . A A .   9 ILE CG2  1 1 
        8  25848 1 1   9 ILE H    H   6.082 -11.534 -18.922 1.00 . A A .   9 ILE H    1 1 
        8  25849 1 1   9 ILE HA   H   7.451 -12.547 -16.490 1.00 . A A .   9 ILE HA   1 1 
        8  25850 1 1   9 ILE HB   H   6.152  -9.856 -16.991 1.00 . A A .   9 ILE HB   1 1 
        8  25851 1 1   9 ILE HD11 H   9.468  -8.282 -17.393 1.00 . A A .   9 ILE HD11 1 1 
        8  25852 1 1   9 ILE HD12 H   8.321  -8.263 -16.056 1.00 . A A .   9 ILE HD12 1 1 
        8  25853 1 1   9 ILE HD13 H   7.750  -8.037 -17.709 1.00 . A A .   9 ILE HD13 1 1 
        8  25854 1 1   9 ILE HG12 H   9.090 -10.577 -16.733 1.00 . A A .   9 ILE HG12 1 1 
        8  25855 1 1   9 ILE HG13 H   8.276 -10.323 -18.277 1.00 . A A .   9 ILE HG13 1 1 
        8  25856 1 1   9 ILE HG21 H   6.082 -10.527 -14.636 1.00 . A A .   9 ILE HG21 1 1 
        8  25857 1 1   9 ILE HG22 H   7.295  -9.273 -14.853 1.00 . A A .   9 ILE HG22 1 1 
        8  25858 1 1   9 ILE HG23 H   7.787 -10.958 -14.683 1.00 . A A .   9 ILE HG23 1 1 
        8  25859 1 1   9 ILE N    N   6.632 -12.132 -18.372 1.00 . A A .   9 ILE N    1 1 
        8  25860 1 1   9 ILE O    O   4.273 -11.893 -16.723 1.00 . A A .   9 ILE O    1 1 
        8  25861 1 1  10 ARG C    C   4.020 -12.959 -13.288 1.00 . A A .  10 ARG C    1 1 
        8  25862 1 1  10 ARG CA   C   4.192 -13.684 -14.618 1.00 . A A .  10 ARG CA   1 1 
        8  25863 1 1  10 ARG CB   C   4.280 -15.188 -14.369 1.00 . A A .  10 ARG CB   1 1 
        8  25864 1 1  10 ARG CD   C   4.503 -17.421 -15.466 1.00 . A A .  10 ARG CD   1 1 
        8  25865 1 1  10 ARG CG   C   4.315 -15.923 -15.710 1.00 . A A .  10 ARG CG   1 1 
        8  25866 1 1  10 ARG CZ   C   3.324 -19.232 -14.359 1.00 . A A .  10 ARG CZ   1 1 
        8  25867 1 1  10 ARG H    H   6.279 -13.545 -15.008 1.00 . A A .  10 ARG H    1 1 
        8  25868 1 1  10 ARG HA   H   3.328 -13.484 -15.238 1.00 . A A .  10 ARG HA   1 1 
        8  25869 1 1  10 ARG HB2  H   5.178 -15.409 -13.811 1.00 . A A .  10 ARG HB2  1 1 
        8  25870 1 1  10 ARG HB3  H   3.417 -15.510 -13.806 1.00 . A A .  10 ARG HB3  1 1 
        8  25871 1 1  10 ARG HD2  H   4.617 -17.926 -16.413 1.00 . A A .  10 ARG HD2  1 1 
        8  25872 1 1  10 ARG HD3  H   5.391 -17.577 -14.870 1.00 . A A .  10 ARG HD3  1 1 
        8  25873 1 1  10 ARG HE   H   2.573 -17.391 -14.592 1.00 . A A .  10 ARG HE   1 1 
        8  25874 1 1  10 ARG HG2  H   3.386 -15.757 -16.236 1.00 . A A .  10 ARG HG2  1 1 
        8  25875 1 1  10 ARG HG3  H   5.137 -15.551 -16.303 1.00 . A A .  10 ARG HG3  1 1 
        8  25876 1 1  10 ARG HH11 H   5.150 -19.652 -15.063 1.00 . A A .  10 ARG HH11 1 1 
        8  25877 1 1  10 ARG HH12 H   4.331 -20.960 -14.278 1.00 . A A .  10 ARG HH12 1 1 
        8  25878 1 1  10 ARG HH21 H   1.492 -19.103 -13.561 1.00 . A A .  10 ARG HH21 1 1 
        8  25879 1 1  10 ARG HH22 H   2.260 -20.650 -13.427 1.00 . A A .  10 ARG HH22 1 1 
        8  25880 1 1  10 ARG N    N   5.401 -13.218 -15.298 1.00 . A A .  10 ARG N    1 1 
        8  25881 1 1  10 ARG NE   N   3.346 -17.967 -14.766 1.00 . A A .  10 ARG NE   1 1 
        8  25882 1 1  10 ARG NH1  N   4.348 -20.009 -14.584 1.00 . A A .  10 ARG NH1  1 1 
        8  25883 1 1  10 ARG NH2  N   2.277 -19.698 -13.734 1.00 . A A .  10 ARG NH2  1 1 
        8  25884 1 1  10 ARG O    O   4.868 -13.057 -12.405 1.00 . A A .  10 ARG O    1 1 
        8  25885 1 1  11 ILE C    C   1.386 -12.030 -11.252 1.00 . A A .  11 ILE C    1 1 
        8  25886 1 1  11 ILE CA   C   2.633 -11.482 -11.931 1.00 . A A .  11 ILE CA   1 1 
        8  25887 1 1  11 ILE CB   C   2.431 -10.003 -12.252 1.00 . A A .  11 ILE CB   1 1 
        8  25888 1 1  11 ILE CD1  C   3.451  -8.033 -13.402 1.00 . A A .  11 ILE CD1  1 1 
        8  25889 1 1  11 ILE CG1  C   3.719  -9.432 -12.845 1.00 . A A .  11 ILE CG1  1 1 
        8  25890 1 1  11 ILE CG2  C   2.086  -9.249 -10.968 1.00 . A A .  11 ILE CG2  1 1 
        8  25891 1 1  11 ILE H    H   2.277 -12.188 -13.897 1.00 . A A .  11 ILE H    1 1 
        8  25892 1 1  11 ILE HA   H   3.466 -11.576 -11.248 1.00 . A A .  11 ILE HA   1 1 
        8  25893 1 1  11 ILE HB   H   1.626  -9.895 -12.964 1.00 . A A .  11 ILE HB   1 1 
        8  25894 1 1  11 ILE HD11 H   3.164  -7.375 -12.596 1.00 . A A .  11 ILE HD11 1 1 
        8  25895 1 1  11 ILE HD12 H   2.654  -8.083 -14.128 1.00 . A A .  11 ILE HD12 1 1 
        8  25896 1 1  11 ILE HD13 H   4.346  -7.656 -13.874 1.00 . A A .  11 ILE HD13 1 1 
        8  25897 1 1  11 ILE HG12 H   4.476  -9.375 -12.076 1.00 . A A .  11 ILE HG12 1 1 
        8  25898 1 1  11 ILE HG13 H   4.061 -10.073 -13.639 1.00 . A A .  11 ILE HG13 1 1 
        8  25899 1 1  11 ILE HG21 H   2.781  -9.526 -10.188 1.00 . A A .  11 ILE HG21 1 1 
        8  25900 1 1  11 ILE HG22 H   1.082  -9.502 -10.660 1.00 . A A .  11 ILE HG22 1 1 
        8  25901 1 1  11 ILE HG23 H   2.150  -8.186 -11.145 1.00 . A A .  11 ILE HG23 1 1 
        8  25902 1 1  11 ILE N    N   2.915 -12.232 -13.157 1.00 . A A .  11 ILE N    1 1 
        8  25903 1 1  11 ILE O    O   0.422 -12.406 -11.915 1.00 . A A .  11 ILE O    1 1 
        8  25904 1 1  12 GLY C    C  -0.396 -11.445  -8.392 1.00 . A A .  12 GLY C    1 1 
        8  25905 1 1  12 GLY CA   C   0.274 -12.573  -9.158 1.00 . A A .  12 GLY CA   1 1 
        8  25906 1 1  12 GLY H    H   2.209 -11.757  -9.446 1.00 . A A .  12 GLY H    1 1 
        8  25907 1 1  12 GLY HA2  H  -0.446 -13.024  -9.824 1.00 . A A .  12 GLY HA2  1 1 
        8  25908 1 1  12 GLY HA3  H   0.612 -13.322  -8.456 1.00 . A A .  12 GLY HA3  1 1 
        8  25909 1 1  12 GLY N    N   1.414 -12.076  -9.924 1.00 . A A .  12 GLY N    1 1 
        8  25910 1 1  12 GLY O    O   0.144 -10.942  -7.406 1.00 . A A .  12 GLY O    1 1 
        8  25911 1 1  13 THR C    C  -3.741 -10.367  -7.918 1.00 . A A .  13 THR C    1 1 
        8  25912 1 1  13 THR CA   C  -2.310  -9.946  -8.204 1.00 . A A .  13 THR CA   1 1 
        8  25913 1 1  13 THR CB   C  -2.313  -8.717  -9.108 1.00 . A A .  13 THR CB   1 1 
        8  25914 1 1  13 THR CG2  C  -2.982  -7.547  -8.381 1.00 . A A .  13 THR CG2  1 1 
        8  25915 1 1  13 THR H    H  -1.962 -11.467  -9.646 1.00 . A A .  13 THR H    1 1 
        8  25916 1 1  13 THR HA   H  -1.832  -9.694  -7.267 1.00 . A A .  13 THR HA   1 1 
        8  25917 1 1  13 THR HB   H  -2.860  -8.931 -10.015 1.00 . A A .  13 THR HB   1 1 
        8  25918 1 1  13 THR HG1  H  -0.390  -8.964  -8.962 1.00 . A A .  13 THR HG1  1 1 
        8  25919 1 1  13 THR HG21 H  -2.462  -7.355  -7.454 1.00 . A A .  13 THR HG21 1 1 
        8  25920 1 1  13 THR HG22 H  -4.012  -7.792  -8.172 1.00 . A A .  13 THR HG22 1 1 
        8  25921 1 1  13 THR HG23 H  -2.944  -6.665  -9.004 1.00 . A A .  13 THR HG23 1 1 
        8  25922 1 1  13 THR N    N  -1.575 -11.035  -8.855 1.00 . A A .  13 THR N    1 1 
        8  25923 1 1  13 THR O    O  -4.490 -10.704  -8.832 1.00 . A A .  13 THR O    1 1 
        8  25924 1 1  13 THR OG1  O  -0.977  -8.369  -9.433 1.00 . A A .  13 THR OG1  1 1 
        8  25925 1 1  14 ASP C    C  -6.205  -9.472  -5.696 1.00 . A A .  14 ASP C    1 1 
        8  25926 1 1  14 ASP CA   C  -5.472 -10.701  -6.233 1.00 . A A .  14 ASP CA   1 1 
        8  25927 1 1  14 ASP CB   C  -5.440 -11.785  -5.164 1.00 . A A .  14 ASP CB   1 1 
        8  25928 1 1  14 ASP CG   C  -6.846 -12.028  -4.624 1.00 . A A .  14 ASP CG   1 1 
        8  25929 1 1  14 ASP H    H  -3.454 -10.080  -5.962 1.00 . A A .  14 ASP H    1 1 
        8  25930 1 1  14 ASP HA   H  -6.005 -11.101  -7.078 1.00 . A A .  14 ASP HA   1 1 
        8  25931 1 1  14 ASP HB2  H  -5.072 -12.695  -5.609 1.00 . A A .  14 ASP HB2  1 1 
        8  25932 1 1  14 ASP HB3  H  -4.791 -11.484  -4.364 1.00 . A A .  14 ASP HB3  1 1 
        8  25933 1 1  14 ASP N    N  -4.117 -10.335  -6.640 1.00 . A A .  14 ASP N    1 1 
        8  25934 1 1  14 ASP O    O  -6.095  -9.144  -4.513 1.00 . A A .  14 ASP O    1 1 
        8  25935 1 1  14 ASP OD1  O  -7.542 -12.864  -5.181 1.00 . A A .  14 ASP OD1  1 1 
        8  25936 1 1  14 ASP OD2  O  -7.208 -11.372  -3.664 1.00 . A A .  14 ASP OD2  1 1 
        8  25937 1 1  15 PRO C    C  -8.634  -7.872  -4.935 1.00 . A A .  15 PRO C    1 1 
        8  25938 1 1  15 PRO CA   C  -7.722  -7.587  -6.126 1.00 . A A .  15 PRO CA   1 1 
        8  25939 1 1  15 PRO CB   C  -8.554  -7.255  -7.376 1.00 . A A .  15 PRO CB   1 1 
        8  25940 1 1  15 PRO CD   C  -7.117  -9.094  -7.961 1.00 . A A .  15 PRO CD   1 1 
        8  25941 1 1  15 PRO CG   C  -7.804  -7.858  -8.519 1.00 . A A .  15 PRO CG   1 1 
        8  25942 1 1  15 PRO HA   H  -7.057  -6.771  -5.898 1.00 . A A .  15 PRO HA   1 1 
        8  25943 1 1  15 PRO HB2  H  -9.540  -7.695  -7.304 1.00 . A A .  15 PRO HB2  1 1 
        8  25944 1 1  15 PRO HB3  H  -8.634  -6.191  -7.506 1.00 . A A .  15 PRO HB3  1 1 
        8  25945 1 1  15 PRO HD2  H  -7.739  -9.971  -8.098 1.00 . A A .  15 PRO HD2  1 1 
        8  25946 1 1  15 PRO HD3  H  -6.159  -9.227  -8.426 1.00 . A A .  15 PRO HD3  1 1 
        8  25947 1 1  15 PRO HG2  H  -8.486  -8.134  -9.313 1.00 . A A .  15 PRO HG2  1 1 
        8  25948 1 1  15 PRO HG3  H  -7.061  -7.168  -8.889 1.00 . A A .  15 PRO HG3  1 1 
        8  25949 1 1  15 PRO N    N  -6.950  -8.795  -6.533 1.00 . A A .  15 PRO N    1 1 
        8  25950 1 1  15 PRO O    O  -9.328  -8.886  -4.898 1.00 . A A .  15 PRO O    1 1 
        8  25951 1 1  16 THR C    C -10.132  -5.799  -2.417 1.00 . A A .  16 THR C    1 1 
        8  25952 1 1  16 THR CA   C  -9.465  -7.117  -2.778 1.00 . A A .  16 THR CA   1 1 
        8  25953 1 1  16 THR CB   C  -8.611  -7.594  -1.603 1.00 . A A .  16 THR CB   1 1 
        8  25954 1 1  16 THR CG2  C  -8.157  -9.033  -1.853 1.00 . A A .  16 THR CG2  1 1 
        8  25955 1 1  16 THR H    H  -8.053  -6.175  -4.056 1.00 . A A .  16 THR H    1 1 
        8  25956 1 1  16 THR HA   H -10.236  -7.851  -2.970 1.00 . A A .  16 THR HA   1 1 
        8  25957 1 1  16 THR HB   H  -9.195  -7.559  -0.697 1.00 . A A .  16 THR HB   1 1 
        8  25958 1 1  16 THR HG1  H  -7.487  -6.119  -2.191 1.00 . A A .  16 THR HG1  1 1 
        8  25959 1 1  16 THR HG21 H  -7.416  -9.309  -1.118 1.00 . A A .  16 THR HG21 1 1 
        8  25960 1 1  16 THR HG22 H  -7.729  -9.109  -2.839 1.00 . A A .  16 THR HG22 1 1 
        8  25961 1 1  16 THR HG23 H  -9.004  -9.697  -1.777 1.00 . A A .  16 THR HG23 1 1 
        8  25962 1 1  16 THR N    N  -8.629  -6.963  -3.969 1.00 . A A .  16 THR N    1 1 
        8  25963 1 1  16 THR O    O -11.118  -5.777  -1.680 1.00 . A A .  16 THR O    1 1 
        8  25964 1 1  16 THR OG1  O  -7.476  -6.751  -1.468 1.00 . A A .  16 THR OG1  1 1 
        8  25965 1 1  17 TYR C    C -10.457  -2.652  -3.949 1.00 . A A .  17 TYR C    1 1 
        8  25966 1 1  17 TYR CA   C -10.140  -3.378  -2.656 1.00 . A A .  17 TYR CA   1 1 
        8  25967 1 1  17 TYR CB   C  -9.139  -2.559  -1.841 1.00 . A A .  17 TYR CB   1 1 
        8  25968 1 1  17 TYR CD1  C -10.010  -2.737   0.514 1.00 . A A .  17 TYR CD1  1 1 
        8  25969 1 1  17 TYR CD2  C  -8.024  -3.989  -0.091 1.00 . A A .  17 TYR CD2  1 1 
        8  25970 1 1  17 TYR CE1  C  -9.936  -3.246   1.815 1.00 . A A .  17 TYR CE1  1 1 
        8  25971 1 1  17 TYR CE2  C  -7.950  -4.499   1.210 1.00 . A A .  17 TYR CE2  1 1 
        8  25972 1 1  17 TYR CG   C  -9.056  -3.108  -0.439 1.00 . A A .  17 TYR CG   1 1 
        8  25973 1 1  17 TYR CZ   C  -8.906  -4.128   2.164 1.00 . A A .  17 TYR CZ   1 1 
        8  25974 1 1  17 TYR H    H  -8.807  -4.775  -3.521 1.00 . A A .  17 TYR H    1 1 
        8  25975 1 1  17 TYR HA   H -11.052  -3.473  -2.086 1.00 . A A .  17 TYR HA   1 1 
        8  25976 1 1  17 TYR HB2  H  -8.171  -2.618  -2.298 1.00 . A A .  17 TYR HB2  1 1 
        8  25977 1 1  17 TYR HB3  H  -9.458  -1.527  -1.806 1.00 . A A .  17 TYR HB3  1 1 
        8  25978 1 1  17 TYR HD1  H -10.805  -2.056   0.245 1.00 . A A .  17 TYR HD1  1 1 
        8  25979 1 1  17 TYR HD2  H  -7.287  -4.275  -0.826 1.00 . A A .  17 TYR HD2  1 1 
        8  25980 1 1  17 TYR HE1  H -10.674  -2.960   2.550 1.00 . A A .  17 TYR HE1  1 1 
        8  25981 1 1  17 TYR HE2  H  -7.155  -5.179   1.479 1.00 . A A .  17 TYR HE2  1 1 
        8  25982 1 1  17 TYR HH   H  -8.059  -4.252   3.870 1.00 . A A .  17 TYR HH   1 1 
        8  25983 1 1  17 TYR N    N  -9.591  -4.700  -2.936 1.00 . A A .  17 TYR N    1 1 
        8  25984 1 1  17 TYR O    O  -9.572  -2.059  -4.562 1.00 . A A .  17 TYR O    1 1 
        8  25985 1 1  17 TYR OH   O  -8.833  -4.631   3.446 1.00 . A A .  17 TYR OH   1 1 
        8  25986 1 1  18 ALA C    C -11.318  -0.765  -5.836 1.00 . A A .  18 ALA C    1 1 
        8  25987 1 1  18 ALA CA   C -12.169  -2.009  -5.568 1.00 . A A .  18 ALA CA   1 1 
        8  25988 1 1  18 ALA CB   C -13.646  -1.587  -5.428 1.00 . A A .  18 ALA CB   1 1 
        8  25989 1 1  18 ALA H    H -12.383  -3.198  -3.818 1.00 . A A .  18 ALA H    1 1 
        8  25990 1 1  18 ALA HA   H -12.073  -2.692  -6.399 1.00 . A A .  18 ALA HA   1 1 
        8  25991 1 1  18 ALA HB1  H -14.272  -2.250  -6.000 1.00 . A A .  18 ALA HB1  1 1 
        8  25992 1 1  18 ALA HB2  H -13.780  -0.574  -5.789 1.00 . A A .  18 ALA HB2  1 1 
        8  25993 1 1  18 ALA HB3  H -13.934  -1.632  -4.388 1.00 . A A .  18 ALA HB3  1 1 
        8  25994 1 1  18 ALA N    N -11.726  -2.697  -4.352 1.00 . A A .  18 ALA N    1 1 
        8  25995 1 1  18 ALA O    O -10.650  -0.644  -6.852 1.00 . A A .  18 ALA O    1 1 
        8  25996 1 1  19 PRO C    C  -9.111   1.191  -5.458 1.00 . A A .  19 PRO C    1 1 
        8  25997 1 1  19 PRO CA   C -10.569   1.438  -5.087 1.00 . A A .  19 PRO CA   1 1 
        8  25998 1 1  19 PRO CB   C -10.672   2.098  -3.692 1.00 . A A .  19 PRO CB   1 1 
        8  25999 1 1  19 PRO CD   C -12.090   0.140  -3.668 1.00 . A A .  19 PRO CD   1 1 
        8  26000 1 1  19 PRO CG   C -11.285   1.071  -2.795 1.00 . A A .  19 PRO CG   1 1 
        8  26001 1 1  19 PRO HA   H -11.038   2.072  -5.825 1.00 . A A .  19 PRO HA   1 1 
        8  26002 1 1  19 PRO HB2  H  -9.690   2.370  -3.332 1.00 . A A .  19 PRO HB2  1 1 
        8  26003 1 1  19 PRO HB3  H -11.300   2.973  -3.735 1.00 . A A .  19 PRO HB3  1 1 
        8  26004 1 1  19 PRO HD2  H -12.107  -0.838  -3.238 1.00 . A A .  19 PRO HD2  1 1 
        8  26005 1 1  19 PRO HD3  H -13.090   0.503  -3.826 1.00 . A A .  19 PRO HD3  1 1 
        8  26006 1 1  19 PRO HG2  H -10.509   0.512  -2.277 1.00 . A A .  19 PRO HG2  1 1 
        8  26007 1 1  19 PRO HG3  H -11.940   1.535  -2.068 1.00 . A A .  19 PRO HG3  1 1 
        8  26008 1 1  19 PRO N    N -11.335   0.166  -4.938 1.00 . A A .  19 PRO N    1 1 
        8  26009 1 1  19 PRO O    O  -8.543   1.899  -6.290 1.00 . A A .  19 PRO O    1 1 
        8  26010 1 1  20 PHE C    C  -6.991  -0.919  -6.411 1.00 . A A .  20 PHE C    1 1 
        8  26011 1 1  20 PHE CA   C  -7.112  -0.137  -5.110 1.00 . A A .  20 PHE CA   1 1 
        8  26012 1 1  20 PHE CB   C  -6.529  -0.957  -3.960 1.00 . A A .  20 PHE CB   1 1 
        8  26013 1 1  20 PHE CD1  C  -4.286   0.197  -3.962 1.00 . A A .  20 PHE CD1  1 1 
        8  26014 1 1  20 PHE CD2  C  -4.357  -2.207  -4.281 1.00 . A A .  20 PHE CD2  1 1 
        8  26015 1 1  20 PHE CE1  C  -2.893   0.170  -4.065 1.00 . A A .  20 PHE CE1  1 1 
        8  26016 1 1  20 PHE CE2  C  -2.963  -2.233  -4.383 1.00 . A A .  20 PHE CE2  1 1 
        8  26017 1 1  20 PHE CG   C  -5.022  -0.991  -4.070 1.00 . A A .  20 PHE CG   1 1 
        8  26018 1 1  20 PHE CZ   C  -2.231  -1.044  -4.276 1.00 . A A .  20 PHE CZ   1 1 
        8  26019 1 1  20 PHE H    H  -9.002  -0.346  -4.181 1.00 . A A .  20 PHE H    1 1 
        8  26020 1 1  20 PHE HA   H  -6.558   0.776  -5.208 1.00 . A A .  20 PHE HA   1 1 
        8  26021 1 1  20 PHE HB2  H  -6.811  -0.512  -3.015 1.00 . A A .  20 PHE HB2  1 1 
        8  26022 1 1  20 PHE HB3  H  -6.913  -1.961  -4.014 1.00 . A A .  20 PHE HB3  1 1 
        8  26023 1 1  20 PHE HD1  H  -4.795   1.135  -3.794 1.00 . A A .  20 PHE HD1  1 1 
        8  26024 1 1  20 PHE HD2  H  -4.919  -3.125  -4.356 1.00 . A A .  20 PHE HD2  1 1 
        8  26025 1 1  20 PHE HE1  H  -2.329   1.087  -3.981 1.00 . A A .  20 PHE HE1  1 1 
        8  26026 1 1  20 PHE HE2  H  -2.452  -3.169  -4.546 1.00 . A A .  20 PHE HE2  1 1 
        8  26027 1 1  20 PHE HZ   H  -1.154  -1.064  -4.355 1.00 . A A .  20 PHE HZ   1 1 
        8  26028 1 1  20 PHE N    N  -8.506   0.189  -4.834 1.00 . A A .  20 PHE N    1 1 
        8  26029 1 1  20 PHE O    O  -6.086  -0.682  -7.216 1.00 . A A .  20 PHE O    1 1 
        8  26030 1 1  21 GLU C    C  -9.278  -3.111  -8.215 1.00 . A A .  21 GLU C    1 1 
        8  26031 1 1  21 GLU CA   C  -7.872  -2.718  -7.795 1.00 . A A .  21 GLU CA   1 1 
        8  26032 1 1  21 GLU CB   C  -7.040  -3.977  -7.538 1.00 . A A .  21 GLU CB   1 1 
        8  26033 1 1  21 GLU CD   C  -4.732  -4.848  -7.139 1.00 . A A .  21 GLU CD   1 1 
        8  26034 1 1  21 GLU CG   C  -5.566  -3.600  -7.402 1.00 . A A .  21 GLU CG   1 1 
        8  26035 1 1  21 GLU H    H  -8.579  -2.007  -5.913 1.00 . A A .  21 GLU H    1 1 
        8  26036 1 1  21 GLU HA   H  -7.429  -2.173  -8.599 1.00 . A A .  21 GLU HA   1 1 
        8  26037 1 1  21 GLU HB2  H  -7.377  -4.447  -6.630 1.00 . A A .  21 GLU HB2  1 1 
        8  26038 1 1  21 GLU HB3  H  -7.149  -4.661  -8.364 1.00 . A A .  21 GLU HB3  1 1 
        8  26039 1 1  21 GLU HG2  H  -5.230  -3.128  -8.312 1.00 . A A .  21 GLU HG2  1 1 
        8  26040 1 1  21 GLU HG3  H  -5.443  -2.918  -6.583 1.00 . A A .  21 GLU HG3  1 1 
        8  26041 1 1  21 GLU N    N  -7.894  -1.879  -6.601 1.00 . A A .  21 GLU N    1 1 
        8  26042 1 1  21 GLU O    O -10.232  -2.477  -7.817 1.00 . A A .  21 GLU O    1 1 
        8  26043 1 1  21 GLU OE1  O  -5.293  -5.929  -7.171 1.00 . A A .  21 GLU OE1  1 1 
        8  26044 1 1  21 GLU OE2  O  -3.544  -4.703  -6.906 1.00 . A A .  21 GLU OE2  1 1 
        8  26045 1 1  22 SER C    C -10.544  -5.423 -10.770 1.00 . A A .  22 SER C    1 1 
        8  26046 1 1  22 SER CA   C -10.700  -4.615  -9.489 1.00 . A A .  22 SER CA   1 1 
        8  26047 1 1  22 SER CB   C -11.615  -3.412  -9.751 1.00 . A A .  22 SER CB   1 1 
        8  26048 1 1  22 SER H    H  -8.589  -4.640  -9.284 1.00 . A A .  22 SER H    1 1 
        8  26049 1 1  22 SER HA   H -11.148  -5.245  -8.728 1.00 . A A .  22 SER HA   1 1 
        8  26050 1 1  22 SER HB2  H -12.164  -3.166  -8.859 1.00 . A A .  22 SER HB2  1 1 
        8  26051 1 1  22 SER HB3  H -11.009  -2.564 -10.047 1.00 . A A .  22 SER HB3  1 1 
        8  26052 1 1  22 SER HG   H -12.085  -3.602 -11.622 1.00 . A A .  22 SER HG   1 1 
        8  26053 1 1  22 SER N    N  -9.393  -4.159  -9.014 1.00 . A A .  22 SER N    1 1 
        8  26054 1 1  22 SER O    O  -9.431  -5.623 -11.257 1.00 . A A .  22 SER O    1 1 
        8  26055 1 1  22 SER OG   O -12.535  -3.725 -10.785 1.00 . A A .  22 SER OG   1 1 
        8  26056 1 1  23 LYS C    C -12.728  -6.161 -13.509 1.00 . A A .  23 LYS C    1 1 
        8  26057 1 1  23 LYS CA   C -11.649  -6.654 -12.554 1.00 . A A .  23 LYS CA   1 1 
        8  26058 1 1  23 LYS CB   C -11.877  -8.133 -12.242 1.00 . A A .  23 LYS CB   1 1 
        8  26059 1 1  23 LYS CD   C -10.917 -10.155 -11.133 1.00 . A A .  23 LYS CD   1 1 
        8  26060 1 1  23 LYS CE   C  -9.735 -10.696 -10.327 1.00 . A A .  23 LYS CE   1 1 
        8  26061 1 1  23 LYS CG   C -10.693  -8.673 -11.438 1.00 . A A .  23 LYS CG   1 1 
        8  26062 1 1  23 LYS H    H -12.523  -5.682 -10.880 1.00 . A A .  23 LYS H    1 1 
        8  26063 1 1  23 LYS HA   H -10.686  -6.546 -13.035 1.00 . A A .  23 LYS HA   1 1 
        8  26064 1 1  23 LYS HB2  H -12.785  -8.243 -11.666 1.00 . A A .  23 LYS HB2  1 1 
        8  26065 1 1  23 LYS HB3  H -11.965  -8.685 -13.165 1.00 . A A .  23 LYS HB3  1 1 
        8  26066 1 1  23 LYS HD2  H -11.827 -10.272 -10.563 1.00 . A A .  23 LYS HD2  1 1 
        8  26067 1 1  23 LYS HD3  H -10.999 -10.704 -12.059 1.00 . A A .  23 LYS HD3  1 1 
        8  26068 1 1  23 LYS HE2  H  -8.825 -10.575 -10.895 1.00 . A A .  23 LYS HE2  1 1 
        8  26069 1 1  23 LYS HE3  H  -9.657 -10.152  -9.399 1.00 . A A .  23 LYS HE3  1 1 
        8  26070 1 1  23 LYS HG2  H  -9.787  -8.556 -12.011 1.00 . A A .  23 LYS HG2  1 1 
        8  26071 1 1  23 LYS HG3  H -10.607  -8.126 -10.511 1.00 . A A .  23 LYS HG3  1 1 
        8  26072 1 1  23 LYS HZ1  H  -9.194 -12.700 -10.475 1.00 . A A .  23 LYS HZ1  1 1 
        8  26073 1 1  23 LYS HZ2  H -10.871 -12.437 -10.422 1.00 . A A .  23 LYS HZ2  1 1 
        8  26074 1 1  23 LYS HZ3  H  -9.941 -12.293  -9.008 1.00 . A A .  23 LYS HZ3  1 1 
        8  26075 1 1  23 LYS N    N -11.666  -5.878 -11.316 1.00 . A A .  23 LYS N    1 1 
        8  26076 1 1  23 LYS NZ   N  -9.952 -12.141 -10.036 1.00 . A A .  23 LYS NZ   1 1 
        8  26077 1 1  23 LYS O    O -13.836  -5.824 -13.091 1.00 . A A .  23 LYS O    1 1 
        8  26078 1 1  24 ASN C    C -14.160  -6.848 -16.342 1.00 . A A .  24 ASN C    1 1 
        8  26079 1 1  24 ASN CA   C -13.352  -5.669 -15.807 1.00 . A A .  24 ASN CA   1 1 
        8  26080 1 1  24 ASN CB   C -12.608  -4.993 -16.960 1.00 . A A .  24 ASN CB   1 1 
        8  26081 1 1  24 ASN CG   C -13.605  -4.355 -17.921 1.00 . A A .  24 ASN CG   1 1 
        8  26082 1 1  24 ASN H    H -11.501  -6.401 -15.072 1.00 . A A .  24 ASN H    1 1 
        8  26083 1 1  24 ASN HA   H -14.029  -4.952 -15.365 1.00 . A A .  24 ASN HA   1 1 
        8  26084 1 1  24 ASN HB2  H -11.951  -4.231 -16.566 1.00 . A A .  24 ASN HB2  1 1 
        8  26085 1 1  24 ASN HB3  H -12.026  -5.729 -17.491 1.00 . A A .  24 ASN HB3  1 1 
        8  26086 1 1  24 ASN HD21 H -12.242  -3.222 -18.815 1.00 . A A .  24 ASN HD21 1 1 
        8  26087 1 1  24 ASN HD22 H -13.825  -3.057 -19.406 1.00 . A A .  24 ASN HD22 1 1 
        8  26088 1 1  24 ASN N    N -12.399  -6.121 -14.796 1.00 . A A .  24 ASN N    1 1 
        8  26089 1 1  24 ASN ND2  N -13.190  -3.471 -18.786 1.00 . A A .  24 ASN ND2  1 1 
        8  26090 1 1  24 ASN O    O -13.630  -7.944 -16.528 1.00 . A A .  24 ASN O    1 1 
        8  26091 1 1  24 ASN OD1  O -14.794  -4.670 -17.882 1.00 . A A .  24 ASN OD1  1 1 
        8  26092 1 1  25 SER C    C -15.892  -8.065 -18.518 1.00 . A A .  25 SER C    1 1 
        8  26093 1 1  25 SER CA   C -16.315  -7.661 -17.108 1.00 . A A .  25 SER CA   1 1 
        8  26094 1 1  25 SER CB   C -17.764  -7.171 -17.132 1.00 . A A .  25 SER CB   1 1 
        8  26095 1 1  25 SER H    H -15.810  -5.719 -16.427 1.00 . A A .  25 SER H    1 1 
        8  26096 1 1  25 SER HA   H -16.250  -8.523 -16.462 1.00 . A A .  25 SER HA   1 1 
        8  26097 1 1  25 SER HB2  H -18.400  -7.940 -17.535 1.00 . A A .  25 SER HB2  1 1 
        8  26098 1 1  25 SER HB3  H -18.080  -6.939 -16.122 1.00 . A A .  25 SER HB3  1 1 
        8  26099 1 1  25 SER HG   H -17.059  -5.492 -17.817 1.00 . A A .  25 SER HG   1 1 
        8  26100 1 1  25 SER N    N -15.443  -6.613 -16.592 1.00 . A A .  25 SER N    1 1 
        8  26101 1 1  25 SER O    O -16.252  -9.137 -19.001 1.00 . A A .  25 SER O    1 1 
        8  26102 1 1  25 SER OG   O -17.855  -6.012 -17.949 1.00 . A A .  25 SER OG   1 1 
        8  26103 1 1  26 GLN C    C -13.487  -8.446 -20.497 1.00 . A A .  26 GLN C    1 1 
        8  26104 1 1  26 GLN CA   C -14.658  -7.473 -20.524 1.00 . A A .  26 GLN CA   1 1 
        8  26105 1 1  26 GLN CB   C -14.228  -6.171 -21.203 1.00 . A A .  26 GLN CB   1 1 
        8  26106 1 1  26 GLN CD   C -16.488  -5.835 -22.225 1.00 . A A .  26 GLN CD   1 1 
        8  26107 1 1  26 GLN CG   C -15.428  -5.229 -21.311 1.00 . A A .  26 GLN CG   1 1 
        8  26108 1 1  26 GLN H    H -14.870  -6.359 -18.734 1.00 . A A .  26 GLN H    1 1 
        8  26109 1 1  26 GLN HA   H -15.462  -7.915 -21.090 1.00 . A A .  26 GLN HA   1 1 
        8  26110 1 1  26 GLN HB2  H -13.449  -5.700 -20.618 1.00 . A A .  26 GLN HB2  1 1 
        8  26111 1 1  26 GLN HB3  H -13.853  -6.389 -22.192 1.00 . A A .  26 GLN HB3  1 1 
        8  26112 1 1  26 GLN HE21 H -17.950  -5.655 -20.893 1.00 . A A .  26 GLN HE21 1 1 
        8  26113 1 1  26 GLN HE22 H -18.401  -6.344 -22.377 1.00 . A A .  26 GLN HE22 1 1 
        8  26114 1 1  26 GLN HG2  H -15.849  -5.073 -20.329 1.00 . A A .  26 GLN HG2  1 1 
        8  26115 1 1  26 GLN HG3  H -15.105  -4.282 -21.717 1.00 . A A .  26 GLN HG3  1 1 
        8  26116 1 1  26 GLN N    N -15.125  -7.198 -19.170 1.00 . A A .  26 GLN N    1 1 
        8  26117 1 1  26 GLN NE2  N -17.715  -5.954 -21.796 1.00 . A A .  26 GLN NE2  1 1 
        8  26118 1 1  26 GLN O    O -13.013  -8.891 -21.543 1.00 . A A .  26 GLN O    1 1 
        8  26119 1 1  26 GLN OE1  O -16.190  -6.213 -23.357 1.00 . A A .  26 GLN OE1  1 1 
        8  26120 1 1  27 GLY C    C -10.602  -8.931 -18.865 1.00 . A A .  27 GLY C    1 1 
        8  26121 1 1  27 GLY CA   C -11.893  -9.692 -19.143 1.00 . A A .  27 GLY CA   1 1 
        8  26122 1 1  27 GLY H    H -13.433  -8.382 -18.496 1.00 . A A .  27 GLY H    1 1 
        8  26123 1 1  27 GLY HA2  H -12.096 -10.363 -18.322 1.00 . A A .  27 GLY HA2  1 1 
        8  26124 1 1  27 GLY HA3  H -11.770 -10.270 -20.050 1.00 . A A .  27 GLY HA3  1 1 
        8  26125 1 1  27 GLY N    N -13.018  -8.770 -19.296 1.00 . A A .  27 GLY N    1 1 
        8  26126 1 1  27 GLY O    O  -9.581  -9.527 -18.524 1.00 . A A .  27 GLY O    1 1 
        8  26127 1 1  28 GLU C    C  -9.297  -6.550 -17.269 1.00 . A A .  28 GLU C    1 1 
        8  26128 1 1  28 GLU CA   C  -9.486  -6.775 -18.764 1.00 . A A .  28 GLU CA   1 1 
        8  26129 1 1  28 GLU CB   C  -9.646  -5.427 -19.467 1.00 . A A .  28 GLU CB   1 1 
        8  26130 1 1  28 GLU CD   C  -9.838  -4.308 -21.695 1.00 . A A .  28 GLU CD   1 1 
        8  26131 1 1  28 GLU CG   C  -9.599  -5.634 -20.981 1.00 . A A .  28 GLU CG   1 1 
        8  26132 1 1  28 GLU H    H -11.499  -7.190 -19.278 1.00 . A A .  28 GLU H    1 1 
        8  26133 1 1  28 GLU HA   H  -8.612  -7.271 -19.156 1.00 . A A .  28 GLU HA   1 1 
        8  26134 1 1  28 GLU HB2  H -10.593  -4.988 -19.191 1.00 . A A .  28 GLU HB2  1 1 
        8  26135 1 1  28 GLU HB3  H  -8.843  -4.769 -19.169 1.00 . A A .  28 GLU HB3  1 1 
        8  26136 1 1  28 GLU HG2  H  -8.630  -6.022 -21.259 1.00 . A A .  28 GLU HG2  1 1 
        8  26137 1 1  28 GLU HG3  H -10.364  -6.339 -21.269 1.00 . A A .  28 GLU HG3  1 1 
        8  26138 1 1  28 GLU N    N -10.657  -7.610 -19.008 1.00 . A A .  28 GLU N    1 1 
        8  26139 1 1  28 GLU O    O -10.212  -6.770 -16.479 1.00 . A A .  28 GLU O    1 1 
        8  26140 1 1  28 GLU OE1  O -10.009  -3.312 -21.011 1.00 . A A .  28 GLU OE1  1 1 
        8  26141 1 1  28 GLU OE2  O  -9.846  -4.308 -22.914 1.00 . A A .  28 GLU OE2  1 1 
        8  26142 1 1  29 LEU C    C  -7.463  -4.395 -15.261 1.00 . A A .  29 LEU C    1 1 
        8  26143 1 1  29 LEU CA   C  -7.793  -5.861 -15.478 1.00 . A A .  29 LEU CA   1 1 
        8  26144 1 1  29 LEU CB   C  -6.610  -6.725 -15.040 1.00 . A A .  29 LEU CB   1 1 
        8  26145 1 1  29 LEU CD1  C  -5.767  -9.072 -14.878 1.00 . A A .  29 LEU CD1  1 1 
        8  26146 1 1  29 LEU CD2  C  -8.054  -8.513 -14.023 1.00 . A A .  29 LEU CD2  1 1 
        8  26147 1 1  29 LEU CG   C  -7.005  -8.204 -15.106 1.00 . A A .  29 LEU CG   1 1 
        8  26148 1 1  29 LEU H    H  -7.406  -5.956 -17.559 1.00 . A A .  29 LEU H    1 1 
        8  26149 1 1  29 LEU HA   H  -8.647  -6.107 -14.868 1.00 . A A .  29 LEU HA   1 1 
        8  26150 1 1  29 LEU HB2  H  -5.770  -6.544 -15.693 1.00 . A A .  29 LEU HB2  1 1 
        8  26151 1 1  29 LEU HB3  H  -6.337  -6.470 -14.030 1.00 . A A .  29 LEU HB3  1 1 
        8  26152 1 1  29 LEU HD11 H  -5.146  -9.055 -15.761 1.00 . A A .  29 LEU HD11 1 1 
        8  26153 1 1  29 LEU HD12 H  -6.073 -10.087 -14.673 1.00 . A A .  29 LEU HD12 1 1 
        8  26154 1 1  29 LEU HD13 H  -5.210  -8.687 -14.037 1.00 . A A .  29 LEU HD13 1 1 
        8  26155 1 1  29 LEU HD21 H  -8.004  -9.556 -13.754 1.00 . A A .  29 LEU HD21 1 1 
        8  26156 1 1  29 LEU HD22 H  -9.038  -8.296 -14.405 1.00 . A A .  29 LEU HD22 1 1 
        8  26157 1 1  29 LEU HD23 H  -7.866  -7.910 -13.145 1.00 . A A .  29 LEU HD23 1 1 
        8  26158 1 1  29 LEU HG   H  -7.419  -8.420 -16.083 1.00 . A A .  29 LEU HG   1 1 
        8  26159 1 1  29 LEU N    N  -8.100  -6.114 -16.886 1.00 . A A .  29 LEU N    1 1 
        8  26160 1 1  29 LEU O    O  -6.746  -3.787 -16.051 1.00 . A A .  29 LEU O    1 1 
        8  26161 1 1  30 VAL C    C  -7.373  -2.269 -12.389 1.00 . A A .  30 VAL C    1 1 
        8  26162 1 1  30 VAL CA   C  -7.747  -2.422 -13.860 1.00 . A A .  30 VAL CA   1 1 
        8  26163 1 1  30 VAL CB   C  -8.995  -1.593 -14.164 1.00 . A A .  30 VAL CB   1 1 
        8  26164 1 1  30 VAL CG1  C -10.211  -2.232 -13.493 1.00 . A A .  30 VAL CG1  1 1 
        8  26165 1 1  30 VAL CG2  C  -8.804  -0.172 -13.631 1.00 . A A .  30 VAL CG2  1 1 
        8  26166 1 1  30 VAL H    H  -8.559  -4.365 -13.581 1.00 . A A .  30 VAL H    1 1 
        8  26167 1 1  30 VAL HA   H  -6.929  -2.052 -14.464 1.00 . A A .  30 VAL HA   1 1 
        8  26168 1 1  30 VAL HB   H  -9.151  -1.559 -15.233 1.00 . A A .  30 VAL HB   1 1 
        8  26169 1 1  30 VAL HG11 H -10.032  -2.317 -12.431 1.00 . A A .  30 VAL HG11 1 1 
        8  26170 1 1  30 VAL HG12 H -10.378  -3.215 -13.910 1.00 . A A .  30 VAL HG12 1 1 
        8  26171 1 1  30 VAL HG13 H -11.081  -1.616 -13.664 1.00 . A A .  30 VAL HG13 1 1 
        8  26172 1 1  30 VAL HG21 H  -8.918  -0.174 -12.557 1.00 . A A .  30 VAL HG21 1 1 
        8  26173 1 1  30 VAL HG22 H  -9.543   0.480 -14.071 1.00 . A A .  30 VAL HG22 1 1 
        8  26174 1 1  30 VAL HG23 H  -7.815   0.178 -13.888 1.00 . A A .  30 VAL HG23 1 1 
        8  26175 1 1  30 VAL N    N  -7.992  -3.828 -14.178 1.00 . A A .  30 VAL N    1 1 
        8  26176 1 1  30 VAL O    O  -7.791  -3.060 -11.544 1.00 . A A .  30 VAL O    1 1 
        8  26177 1 1  31 GLY C    C  -4.948  -0.056 -10.698 1.00 . A A .  31 GLY C    1 1 
        8  26178 1 1  31 GLY CA   C  -6.153  -0.989 -10.727 1.00 . A A .  31 GLY CA   1 1 
        8  26179 1 1  31 GLY H    H  -6.291  -0.643 -12.803 1.00 . A A .  31 GLY H    1 1 
        8  26180 1 1  31 GLY HA2  H  -6.967  -0.535 -10.175 1.00 . A A .  31 GLY HA2  1 1 
        8  26181 1 1  31 GLY HA3  H  -5.882  -1.924 -10.267 1.00 . A A .  31 GLY HA3  1 1 
        8  26182 1 1  31 GLY N    N  -6.584  -1.242 -12.093 1.00 . A A .  31 GLY N    1 1 
        8  26183 1 1  31 GLY O    O  -4.174   0.000 -11.649 1.00 . A A .  31 GLY O    1 1 
        8  26184 1 1  32 PHE C    C  -2.343   0.831  -9.525 1.00 . A A .  32 PHE C    1 1 
        8  26185 1 1  32 PHE CA   C  -3.668   1.580  -9.440 1.00 . A A .  32 PHE CA   1 1 
        8  26186 1 1  32 PHE CB   C  -3.762   2.303  -8.095 1.00 . A A .  32 PHE CB   1 1 
        8  26187 1 1  32 PHE CD1  C  -2.424   4.362  -8.674 1.00 . A A .  32 PHE CD1  1 1 
        8  26188 1 1  32 PHE CD2  C  -1.558   2.849  -6.992 1.00 . A A .  32 PHE CD2  1 1 
        8  26189 1 1  32 PHE CE1  C  -1.304   5.186  -8.510 1.00 . A A .  32 PHE CE1  1 1 
        8  26190 1 1  32 PHE CE2  C  -0.438   3.671  -6.827 1.00 . A A .  32 PHE CE2  1 1 
        8  26191 1 1  32 PHE CG   C  -2.552   3.193  -7.916 1.00 . A A .  32 PHE CG   1 1 
        8  26192 1 1  32 PHE CZ   C  -0.310   4.840  -7.586 1.00 . A A .  32 PHE CZ   1 1 
        8  26193 1 1  32 PHE H    H  -5.436   0.578  -8.862 1.00 . A A .  32 PHE H    1 1 
        8  26194 1 1  32 PHE HA   H  -3.710   2.310 -10.232 1.00 . A A .  32 PHE HA   1 1 
        8  26195 1 1  32 PHE HB2  H  -4.657   2.907  -8.072 1.00 . A A .  32 PHE HB2  1 1 
        8  26196 1 1  32 PHE HB3  H  -3.797   1.578  -7.295 1.00 . A A .  32 PHE HB3  1 1 
        8  26197 1 1  32 PHE HD1  H  -3.189   4.627  -9.385 1.00 . A A .  32 PHE HD1  1 1 
        8  26198 1 1  32 PHE HD2  H  -1.656   1.947  -6.406 1.00 . A A .  32 PHE HD2  1 1 
        8  26199 1 1  32 PHE HE1  H  -1.205   6.088  -9.096 1.00 . A A .  32 PHE HE1  1 1 
        8  26200 1 1  32 PHE HE2  H   0.327   3.403  -6.114 1.00 . A A .  32 PHE HE2  1 1 
        8  26201 1 1  32 PHE HZ   H   0.554   5.474  -7.459 1.00 . A A .  32 PHE HZ   1 1 
        8  26202 1 1  32 PHE N    N  -4.790   0.661  -9.593 1.00 . A A .  32 PHE N    1 1 
        8  26203 1 1  32 PHE O    O  -1.388   1.309 -10.138 1.00 . A A .  32 PHE O    1 1 
        8  26204 1 1  33 ASP C    C  -0.805  -1.737 -10.278 1.00 . A A .  33 ASP C    1 1 
        8  26205 1 1  33 ASP CA   C  -1.073  -1.144  -8.898 1.00 . A A .  33 ASP CA   1 1 
        8  26206 1 1  33 ASP CB   C  -1.194  -2.268  -7.869 1.00 . A A .  33 ASP CB   1 1 
        8  26207 1 1  33 ASP CG   C   0.183  -2.852  -7.573 1.00 . A A .  33 ASP CG   1 1 
        8  26208 1 1  33 ASP H    H  -3.085  -0.680  -8.446 1.00 . A A .  33 ASP H    1 1 
        8  26209 1 1  33 ASP HA   H  -0.246  -0.513  -8.627 1.00 . A A .  33 ASP HA   1 1 
        8  26210 1 1  33 ASP HB2  H  -1.622  -1.876  -6.959 1.00 . A A .  33 ASP HB2  1 1 
        8  26211 1 1  33 ASP HB3  H  -1.834  -3.046  -8.259 1.00 . A A .  33 ASP HB3  1 1 
        8  26212 1 1  33 ASP N    N  -2.290  -0.336  -8.899 1.00 . A A .  33 ASP N    1 1 
        8  26213 1 1  33 ASP O    O   0.345  -1.918 -10.677 1.00 . A A .  33 ASP O    1 1 
        8  26214 1 1  33 ASP OD1  O   1.063  -2.695  -8.404 1.00 . A A .  33 ASP OD1  1 1 
        8  26215 1 1  33 ASP OD2  O   0.341  -3.439  -6.516 1.00 . A A .  33 ASP OD2  1 1 
        8  26216 1 1  34 ILE C    C  -1.174  -1.575 -13.313 1.00 . A A .  34 ILE C    1 1 
        8  26217 1 1  34 ILE CA   C  -1.759  -2.595 -12.342 1.00 . A A .  34 ILE CA   1 1 
        8  26218 1 1  34 ILE CB   C  -3.124  -3.076 -12.836 1.00 . A A .  34 ILE CB   1 1 
        8  26219 1 1  34 ILE CD1  C  -5.048  -4.576 -12.280 1.00 . A A .  34 ILE CD1  1 1 
        8  26220 1 1  34 ILE CG1  C  -3.573  -4.281 -12.003 1.00 . A A .  34 ILE CG1  1 1 
        8  26221 1 1  34 ILE CG2  C  -3.019  -3.493 -14.307 1.00 . A A .  34 ILE CG2  1 1 
        8  26222 1 1  34 ILE H    H  -2.760  -1.852 -10.642 1.00 . A A .  34 ILE H    1 1 
        8  26223 1 1  34 ILE HA   H  -1.101  -3.440 -12.302 1.00 . A A .  34 ILE HA   1 1 
        8  26224 1 1  34 ILE HB   H  -3.844  -2.280 -12.738 1.00 . A A .  34 ILE HB   1 1 
        8  26225 1 1  34 ILE HD11 H  -5.235  -5.629 -12.150 1.00 . A A .  34 ILE HD11 1 1 
        8  26226 1 1  34 ILE HD12 H  -5.301  -4.289 -13.293 1.00 . A A .  34 ILE HD12 1 1 
        8  26227 1 1  34 ILE HD13 H  -5.654  -4.018 -11.586 1.00 . A A .  34 ILE HD13 1 1 
        8  26228 1 1  34 ILE HG12 H  -2.977  -5.145 -12.266 1.00 . A A .  34 ILE HG12 1 1 
        8  26229 1 1  34 ILE HG13 H  -3.441  -4.063 -10.953 1.00 . A A .  34 ILE HG13 1 1 
        8  26230 1 1  34 ILE HG21 H  -2.130  -4.095 -14.450 1.00 . A A .  34 ILE HG21 1 1 
        8  26231 1 1  34 ILE HG22 H  -2.959  -2.613 -14.926 1.00 . A A .  34 ILE HG22 1 1 
        8  26232 1 1  34 ILE HG23 H  -3.890  -4.070 -14.583 1.00 . A A .  34 ILE HG23 1 1 
        8  26233 1 1  34 ILE N    N  -1.871  -2.032 -11.003 1.00 . A A .  34 ILE N    1 1 
        8  26234 1 1  34 ILE O    O  -0.372  -1.919 -14.185 1.00 . A A .  34 ILE O    1 1 
        8  26235 1 1  35 ASP C    C   0.384   0.881 -13.934 1.00 . A A .  35 ASP C    1 1 
        8  26236 1 1  35 ASP CA   C  -1.127   0.734 -14.055 1.00 . A A .  35 ASP CA   1 1 
        8  26237 1 1  35 ASP CB   C  -1.822   2.056 -13.685 1.00 . A A .  35 ASP CB   1 1 
        8  26238 1 1  35 ASP CG   C  -3.178   2.158 -14.388 1.00 . A A .  35 ASP CG   1 1 
        8  26239 1 1  35 ASP H    H  -2.233  -0.121 -12.450 1.00 . A A .  35 ASP H    1 1 
        8  26240 1 1  35 ASP HA   H  -1.365   0.472 -15.074 1.00 . A A .  35 ASP HA   1 1 
        8  26241 1 1  35 ASP HB2  H  -1.964   2.099 -12.619 1.00 . A A .  35 ASP HB2  1 1 
        8  26242 1 1  35 ASP HB3  H  -1.203   2.890 -14.000 1.00 . A A .  35 ASP HB3  1 1 
        8  26243 1 1  35 ASP N    N  -1.598  -0.329 -13.169 1.00 . A A .  35 ASP N    1 1 
        8  26244 1 1  35 ASP O    O   1.076   1.125 -14.931 1.00 . A A .  35 ASP O    1 1 
        8  26245 1 1  35 ASP OD1  O  -3.381   1.457 -15.362 1.00 . A A .  35 ASP OD1  1 1 
        8  26246 1 1  35 ASP OD2  O  -3.997   2.933 -13.927 1.00 . A A .  35 ASP OD2  1 1 
        8  26247 1 1  36 LEU C    C   3.052  -0.316 -13.204 1.00 . A A .  36 LEU C    1 1 
        8  26248 1 1  36 LEU CA   C   2.326   0.820 -12.497 1.00 . A A .  36 LEU CA   1 1 
        8  26249 1 1  36 LEU CB   C   2.622   0.773 -10.995 1.00 . A A .  36 LEU CB   1 1 
        8  26250 1 1  36 LEU CD1  C   4.665   2.217 -11.180 1.00 . A A .  36 LEU CD1  1 1 
        8  26251 1 1  36 LEU CD2  C   4.435   0.603  -9.282 1.00 . A A .  36 LEU CD2  1 1 
        8  26252 1 1  36 LEU CG   C   4.138   0.841 -10.760 1.00 . A A .  36 LEU CG   1 1 
        8  26253 1 1  36 LEU H    H   0.303   0.531 -11.960 1.00 . A A .  36 LEU H    1 1 
        8  26254 1 1  36 LEU HA   H   2.677   1.764 -12.889 1.00 . A A .  36 LEU HA   1 1 
        8  26255 1 1  36 LEU HB2  H   2.144   1.611 -10.505 1.00 . A A .  36 LEU HB2  1 1 
        8  26256 1 1  36 LEU HB3  H   2.233  -0.145 -10.586 1.00 . A A .  36 LEU HB3  1 1 
        8  26257 1 1  36 LEU HD11 H   3.943   2.978 -10.920 1.00 . A A .  36 LEU HD11 1 1 
        8  26258 1 1  36 LEU HD12 H   4.830   2.227 -12.247 1.00 . A A .  36 LEU HD12 1 1 
        8  26259 1 1  36 LEU HD13 H   5.596   2.418 -10.675 1.00 . A A .  36 LEU HD13 1 1 
        8  26260 1 1  36 LEU HD21 H   4.254   1.511  -8.732 1.00 . A A .  36 LEU HD21 1 1 
        8  26261 1 1  36 LEU HD22 H   5.469   0.312  -9.171 1.00 . A A .  36 LEU HD22 1 1 
        8  26262 1 1  36 LEU HD23 H   3.797  -0.185  -8.903 1.00 . A A .  36 LEU HD23 1 1 
        8  26263 1 1  36 LEU HG   H   4.632   0.083 -11.343 1.00 . A A .  36 LEU HG   1 1 
        8  26264 1 1  36 LEU N    N   0.895   0.726 -12.716 1.00 . A A .  36 LEU N    1 1 
        8  26265 1 1  36 LEU O    O   4.088  -0.114 -13.842 1.00 . A A .  36 LEU O    1 1 
        8  26266 1 1  37 ALA C    C   3.227  -2.489 -15.206 1.00 . A A .  37 ALA C    1 1 
        8  26267 1 1  37 ALA CA   C   3.119  -2.692 -13.699 1.00 . A A .  37 ALA CA   1 1 
        8  26268 1 1  37 ALA CB   C   2.276  -3.939 -13.413 1.00 . A A .  37 ALA CB   1 1 
        8  26269 1 1  37 ALA H    H   1.695  -1.633 -12.542 1.00 . A A .  37 ALA H    1 1 
        8  26270 1 1  37 ALA HA   H   4.110  -2.841 -13.288 1.00 . A A .  37 ALA HA   1 1 
        8  26271 1 1  37 ALA HB1  H   2.353  -4.194 -12.366 1.00 . A A .  37 ALA HB1  1 1 
        8  26272 1 1  37 ALA HB2  H   2.634  -4.763 -14.012 1.00 . A A .  37 ALA HB2  1 1 
        8  26273 1 1  37 ALA HB3  H   1.244  -3.736 -13.659 1.00 . A A .  37 ALA HB3  1 1 
        8  26274 1 1  37 ALA N    N   2.509  -1.525 -13.079 1.00 . A A .  37 ALA N    1 1 
        8  26275 1 1  37 ALA O    O   4.271  -2.749 -15.800 1.00 . A A .  37 ALA O    1 1 
        8  26276 1 1  38 LYS C    C   3.296  -0.891 -17.663 1.00 . A A .  38 LYS C    1 1 
        8  26277 1 1  38 LYS CA   C   2.138  -1.797 -17.259 1.00 . A A .  38 LYS CA   1 1 
        8  26278 1 1  38 LYS CB   C   0.818  -1.146 -17.670 1.00 . A A .  38 LYS CB   1 1 
        8  26279 1 1  38 LYS CD   C  -1.664  -1.464 -17.786 1.00 . A A .  38 LYS CD   1 1 
        8  26280 1 1  38 LYS CE   C  -1.848  -1.313 -19.299 1.00 . A A .  38 LYS CE   1 1 
        8  26281 1 1  38 LYS CG   C  -0.324  -2.150 -17.493 1.00 . A A .  38 LYS CG   1 1 
        8  26282 1 1  38 LYS H    H   1.332  -1.831 -15.300 1.00 . A A .  38 LYS H    1 1 
        8  26283 1 1  38 LYS HA   H   2.235  -2.745 -17.771 1.00 . A A .  38 LYS HA   1 1 
        8  26284 1 1  38 LYS HB2  H   0.636  -0.279 -17.049 1.00 . A A .  38 LYS HB2  1 1 
        8  26285 1 1  38 LYS HB3  H   0.874  -0.844 -18.702 1.00 . A A .  38 LYS HB3  1 1 
        8  26286 1 1  38 LYS HD2  H  -2.469  -2.061 -17.383 1.00 . A A .  38 LYS HD2  1 1 
        8  26287 1 1  38 LYS HD3  H  -1.679  -0.487 -17.326 1.00 . A A .  38 LYS HD3  1 1 
        8  26288 1 1  38 LYS HE2  H  -1.180  -0.552 -19.670 1.00 . A A .  38 LYS HE2  1 1 
        8  26289 1 1  38 LYS HE3  H  -1.631  -2.251 -19.787 1.00 . A A .  38 LYS HE3  1 1 
        8  26290 1 1  38 LYS HG2  H  -0.181  -2.978 -18.170 1.00 . A A .  38 LYS HG2  1 1 
        8  26291 1 1  38 LYS HG3  H  -0.327  -2.517 -16.478 1.00 . A A .  38 LYS HG3  1 1 
        8  26292 1 1  38 LYS HZ1  H  -3.466  -1.124 -20.588 1.00 . A A .  38 LYS HZ1  1 1 
        8  26293 1 1  38 LYS HZ2  H  -3.369   0.099 -19.412 1.00 . A A .  38 LYS HZ2  1 1 
        8  26294 1 1  38 LYS HZ3  H  -3.897  -1.459 -18.983 1.00 . A A .  38 LYS HZ3  1 1 
        8  26295 1 1  38 LYS N    N   2.142  -2.021 -15.820 1.00 . A A .  38 LYS N    1 1 
        8  26296 1 1  38 LYS NZ   N  -3.251  -0.920 -19.592 1.00 . A A .  38 LYS NZ   1 1 
        8  26297 1 1  38 LYS O    O   4.104  -1.245 -18.526 1.00 . A A .  38 LYS O    1 1 
        8  26298 1 1  39 GLU C    C   5.813   0.515 -17.216 1.00 . A A .  39 GLU C    1 1 
        8  26299 1 1  39 GLU CA   C   4.458   1.216 -17.327 1.00 . A A .  39 GLU CA   1 1 
        8  26300 1 1  39 GLU CB   C   4.404   2.392 -16.352 1.00 . A A .  39 GLU CB   1 1 
        8  26301 1 1  39 GLU CD   C   3.046   4.358 -15.612 1.00 . A A .  39 GLU CD   1 1 
        8  26302 1 1  39 GLU CG   C   3.154   3.229 -16.630 1.00 . A A .  39 GLU CG   1 1 
        8  26303 1 1  39 GLU H    H   2.695   0.518 -16.362 1.00 . A A .  39 GLU H    1 1 
        8  26304 1 1  39 GLU HA   H   4.335   1.587 -18.336 1.00 . A A .  39 GLU HA   1 1 
        8  26305 1 1  39 GLU HB2  H   4.369   2.017 -15.340 1.00 . A A .  39 GLU HB2  1 1 
        8  26306 1 1  39 GLU HB3  H   5.282   3.007 -16.479 1.00 . A A .  39 GLU HB3  1 1 
        8  26307 1 1  39 GLU HG2  H   3.216   3.646 -17.624 1.00 . A A .  39 GLU HG2  1 1 
        8  26308 1 1  39 GLU HG3  H   2.279   2.600 -16.559 1.00 . A A .  39 GLU HG3  1 1 
        8  26309 1 1  39 GLU N    N   3.383   0.272 -17.022 1.00 . A A .  39 GLU N    1 1 
        8  26310 1 1  39 GLU O    O   6.722   0.755 -18.020 1.00 . A A .  39 GLU O    1 1 
        8  26311 1 1  39 GLU OE1  O   3.929   4.464 -14.778 1.00 . A A .  39 GLU OE1  1 1 
        8  26312 1 1  39 GLU OE2  O   2.082   5.102 -15.683 1.00 . A A .  39 GLU OE2  1 1 
        8  26313 1 1  40 LEU C    C   7.385  -2.107 -17.157 1.00 . A A .  40 LEU C    1 1 
        8  26314 1 1  40 LEU CA   C   7.176  -1.104 -16.030 1.00 . A A .  40 LEU CA   1 1 
        8  26315 1 1  40 LEU CB   C   7.145  -1.833 -14.686 1.00 . A A .  40 LEU CB   1 1 
        8  26316 1 1  40 LEU CD1  C   6.875  -1.507 -12.223 1.00 . A A .  40 LEU CD1  1 1 
        8  26317 1 1  40 LEU CD2  C   8.571  -0.152 -13.478 1.00 . A A .  40 LEU CD2  1 1 
        8  26318 1 1  40 LEU CG   C   7.181  -0.808 -13.549 1.00 . A A .  40 LEU CG   1 1 
        8  26319 1 1  40 LEU H    H   5.176  -0.514 -15.620 1.00 . A A .  40 LEU H    1 1 
        8  26320 1 1  40 LEU HA   H   8.004  -0.412 -16.029 1.00 . A A .  40 LEU HA   1 1 
        8  26321 1 1  40 LEU HB2  H   6.241  -2.418 -14.617 1.00 . A A .  40 LEU HB2  1 1 
        8  26322 1 1  40 LEU HB3  H   7.996  -2.486 -14.611 1.00 . A A .  40 LEU HB3  1 1 
        8  26323 1 1  40 LEU HD11 H   7.175  -0.870 -11.402 1.00 . A A .  40 LEU HD11 1 1 
        8  26324 1 1  40 LEU HD12 H   7.415  -2.436 -12.177 1.00 . A A .  40 LEU HD12 1 1 
        8  26325 1 1  40 LEU HD13 H   5.819  -1.710 -12.155 1.00 . A A .  40 LEU HD13 1 1 
        8  26326 1 1  40 LEU HD21 H   8.762   0.187 -12.474 1.00 . A A .  40 LEU HD21 1 1 
        8  26327 1 1  40 LEU HD22 H   8.602   0.693 -14.146 1.00 . A A .  40 LEU HD22 1 1 
        8  26328 1 1  40 LEU HD23 H   9.332  -0.863 -13.765 1.00 . A A .  40 LEU HD23 1 1 
        8  26329 1 1  40 LEU HG   H   6.433  -0.046 -13.732 1.00 . A A .  40 LEU HG   1 1 
        8  26330 1 1  40 LEU N    N   5.938  -0.353 -16.219 1.00 . A A .  40 LEU N    1 1 
        8  26331 1 1  40 LEU O    O   8.497  -2.268 -17.664 1.00 . A A .  40 LEU O    1 1 
        8  26332 1 1  41 CYS C    C   7.000  -3.175 -19.854 1.00 . A A .  41 CYS C    1 1 
        8  26333 1 1  41 CYS CA   C   6.386  -3.786 -18.603 1.00 . A A .  41 CYS CA   1 1 
        8  26334 1 1  41 CYS CB   C   4.983  -4.310 -18.926 1.00 . A A .  41 CYS CB   1 1 
        8  26335 1 1  41 CYS H    H   5.452  -2.627 -17.091 1.00 . A A .  41 CYS H    1 1 
        8  26336 1 1  41 CYS HA   H   7.001  -4.615 -18.272 1.00 . A A .  41 CYS HA   1 1 
        8  26337 1 1  41 CYS HB2  H   4.397  -3.515 -19.362 1.00 . A A .  41 CYS HB2  1 1 
        8  26338 1 1  41 CYS HB3  H   5.056  -5.129 -19.625 1.00 . A A .  41 CYS HB3  1 1 
        8  26339 1 1  41 CYS N    N   6.309  -2.790 -17.539 1.00 . A A .  41 CYS N    1 1 
        8  26340 1 1  41 CYS O    O   7.870  -3.774 -20.488 1.00 . A A .  41 CYS O    1 1 
        8  26341 1 1  41 CYS SG   S   4.186  -4.884 -17.403 1.00 . A A .  41 CYS SG   1 1 
        8  26342 1 1  42 LYS C    C   8.581  -0.973 -21.167 1.00 . A A .  42 LYS C    1 1 
        8  26343 1 1  42 LYS CA   C   7.100  -1.276 -21.363 1.00 . A A .  42 LYS CA   1 1 
        8  26344 1 1  42 LYS CB   C   6.331   0.030 -21.597 1.00 . A A .  42 LYS CB   1 1 
        8  26345 1 1  42 LYS CD   C   5.991   1.941 -23.167 1.00 . A A .  42 LYS CD   1 1 
        8  26346 1 1  42 LYS CE   C   6.456   2.580 -24.476 1.00 . A A .  42 LYS CE   1 1 
        8  26347 1 1  42 LYS CG   C   6.820   0.688 -22.888 1.00 . A A .  42 LYS CG   1 1 
        8  26348 1 1  42 LYS H    H   5.871  -1.524 -19.654 1.00 . A A .  42 LYS H    1 1 
        8  26349 1 1  42 LYS HA   H   6.981  -1.903 -22.235 1.00 . A A .  42 LYS HA   1 1 
        8  26350 1 1  42 LYS HB2  H   5.275  -0.185 -21.677 1.00 . A A .  42 LYS HB2  1 1 
        8  26351 1 1  42 LYS HB3  H   6.501   0.699 -20.767 1.00 . A A .  42 LYS HB3  1 1 
        8  26352 1 1  42 LYS HD2  H   4.947   1.671 -23.249 1.00 . A A .  42 LYS HD2  1 1 
        8  26353 1 1  42 LYS HD3  H   6.119   2.644 -22.359 1.00 . A A .  42 LYS HD3  1 1 
        8  26354 1 1  42 LYS HE2  H   6.343   1.873 -25.283 1.00 . A A .  42 LYS HE2  1 1 
        8  26355 1 1  42 LYS HE3  H   5.862   3.458 -24.680 1.00 . A A .  42 LYS HE3  1 1 
        8  26356 1 1  42 LYS HG2  H   7.860   0.957 -22.782 1.00 . A A .  42 LYS HG2  1 1 
        8  26357 1 1  42 LYS HG3  H   6.709  -0.007 -23.708 1.00 . A A .  42 LYS HG3  1 1 
        8  26358 1 1  42 LYS HZ1  H   8.132   3.101 -23.352 1.00 . A A .  42 LYS HZ1  1 1 
        8  26359 1 1  42 LYS HZ2  H   8.053   3.858 -24.871 1.00 . A A .  42 LYS HZ2  1 1 
        8  26360 1 1  42 LYS HZ3  H   8.489   2.220 -24.757 1.00 . A A .  42 LYS HZ3  1 1 
        8  26361 1 1  42 LYS N    N   6.560  -1.965 -20.196 1.00 . A A .  42 LYS N    1 1 
        8  26362 1 1  42 LYS NZ   N   7.891   2.969 -24.355 1.00 . A A .  42 LYS NZ   1 1 
        8  26363 1 1  42 LYS O    O   9.402  -1.223 -22.049 1.00 . A A .  42 LYS O    1 1 
        8  26364 1 1  43 ARG C    C  11.168  -1.367 -19.750 1.00 . A A .  43 ARG C    1 1 
        8  26365 1 1  43 ARG CA   C  10.308  -0.111 -19.696 1.00 . A A .  43 ARG CA   1 1 
        8  26366 1 1  43 ARG CB   C  10.401   0.514 -18.298 1.00 . A A .  43 ARG CB   1 1 
        8  26367 1 1  43 ARG CD   C  10.827   2.919 -18.862 1.00 . A A .  43 ARG CD   1 1 
        8  26368 1 1  43 ARG CG   C   9.798   1.924 -18.321 1.00 . A A .  43 ARG CG   1 1 
        8  26369 1 1  43 ARG CZ   C   9.642   4.680 -20.044 1.00 . A A .  43 ARG CZ   1 1 
        8  26370 1 1  43 ARG H    H   8.208  -0.241 -19.348 1.00 . A A .  43 ARG H    1 1 
        8  26371 1 1  43 ARG HA   H  10.674   0.586 -20.428 1.00 . A A .  43 ARG HA   1 1 
        8  26372 1 1  43 ARG HB2  H   9.858  -0.100 -17.596 1.00 . A A .  43 ARG HB2  1 1 
        8  26373 1 1  43 ARG HB3  H  11.436   0.572 -17.999 1.00 . A A .  43 ARG HB3  1 1 
        8  26374 1 1  43 ARG HD2  H  11.677   2.940 -18.205 1.00 . A A .  43 ARG HD2  1 1 
        8  26375 1 1  43 ARG HD3  H  11.156   2.615 -19.841 1.00 . A A .  43 ARG HD3  1 1 
        8  26376 1 1  43 ARG HE   H  10.300   4.844 -18.160 1.00 . A A .  43 ARG HE   1 1 
        8  26377 1 1  43 ARG HG2  H   8.921   1.930 -18.953 1.00 . A A .  43 ARG HG2  1 1 
        8  26378 1 1  43 ARG HG3  H   9.514   2.210 -17.317 1.00 . A A .  43 ARG HG3  1 1 
        8  26379 1 1  43 ARG HH11 H   9.947   2.977 -21.054 1.00 . A A .  43 ARG HH11 1 1 
        8  26380 1 1  43 ARG HH12 H   9.107   4.218 -21.917 1.00 . A A .  43 ARG HH12 1 1 
        8  26381 1 1  43 ARG HH21 H   9.195   6.476 -19.287 1.00 . A A .  43 ARG HH21 1 1 
        8  26382 1 1  43 ARG HH22 H   8.679   6.199 -20.917 1.00 . A A .  43 ARG HH22 1 1 
        8  26383 1 1  43 ARG N    N   8.917  -0.440 -20.000 1.00 . A A .  43 ARG N    1 1 
        8  26384 1 1  43 ARG NE   N  10.243   4.252 -18.937 1.00 . A A .  43 ARG NE   1 1 
        8  26385 1 1  43 ARG NH1  N   9.559   3.898 -21.087 1.00 . A A .  43 ARG NH1  1 1 
        8  26386 1 1  43 ARG NH2  N   9.133   5.879 -20.086 1.00 . A A .  43 ARG NH2  1 1 
        8  26387 1 1  43 ARG O    O  12.281  -1.347 -20.273 1.00 . A A .  43 ARG O    1 1 
        8  26388 1 1  44 ILE C    C  11.327  -4.355 -20.605 1.00 . A A .  44 ILE C    1 1 
        8  26389 1 1  44 ILE CA   C  11.358  -3.726 -19.222 1.00 . A A .  44 ILE CA   1 1 
        8  26390 1 1  44 ILE CB   C  10.739  -4.686 -18.211 1.00 . A A .  44 ILE CB   1 1 
        8  26391 1 1  44 ILE CD1  C  10.038  -4.928 -15.818 1.00 . A A .  44 ILE CD1  1 1 
        8  26392 1 1  44 ILE CG1  C  10.878  -4.104 -16.803 1.00 . A A .  44 ILE CG1  1 1 
        8  26393 1 1  44 ILE CG2  C  11.463  -6.033 -18.270 1.00 . A A .  44 ILE CG2  1 1 
        8  26394 1 1  44 ILE H    H   9.747  -2.415 -18.812 1.00 . A A .  44 ILE H    1 1 
        8  26395 1 1  44 ILE HA   H  12.386  -3.547 -18.942 1.00 . A A .  44 ILE HA   1 1 
        8  26396 1 1  44 ILE HB   H   9.694  -4.828 -18.443 1.00 . A A .  44 ILE HB   1 1 
        8  26397 1 1  44 ILE HD11 H   9.722  -5.856 -16.275 1.00 . A A .  44 ILE HD11 1 1 
        8  26398 1 1  44 ILE HD12 H   9.167  -4.360 -15.529 1.00 . A A .  44 ILE HD12 1 1 
        8  26399 1 1  44 ILE HD13 H  10.631  -5.148 -14.946 1.00 . A A .  44 ILE HD13 1 1 
        8  26400 1 1  44 ILE HG12 H  11.917  -4.130 -16.502 1.00 . A A .  44 ILE HG12 1 1 
        8  26401 1 1  44 ILE HG13 H  10.531  -3.081 -16.800 1.00 . A A .  44 ILE HG13 1 1 
        8  26402 1 1  44 ILE HG21 H  11.163  -6.641 -17.429 1.00 . A A .  44 ILE HG21 1 1 
        8  26403 1 1  44 ILE HG22 H  12.530  -5.873 -18.236 1.00 . A A .  44 ILE HG22 1 1 
        8  26404 1 1  44 ILE HG23 H  11.207  -6.539 -19.184 1.00 . A A .  44 ILE HG23 1 1 
        8  26405 1 1  44 ILE N    N  10.641  -2.459 -19.214 1.00 . A A .  44 ILE N    1 1 
        8  26406 1 1  44 ILE O    O  12.121  -5.246 -20.904 1.00 . A A .  44 ILE O    1 1 
        8  26407 1 1  45 ASN C    C   9.926  -5.924 -22.749 1.00 . A A .  45 ASN C    1 1 
        8  26408 1 1  45 ASN CA   C  10.253  -4.436 -22.790 1.00 . A A .  45 ASN CA   1 1 
        8  26409 1 1  45 ASN CB   C  11.549  -4.218 -23.576 1.00 . A A .  45 ASN CB   1 1 
        8  26410 1 1  45 ASN CG   C  11.747  -2.734 -23.852 1.00 . A A .  45 ASN CG   1 1 
        8  26411 1 1  45 ASN H    H   9.777  -3.198 -21.139 1.00 . A A .  45 ASN H    1 1 
        8  26412 1 1  45 ASN HA   H   9.449  -3.914 -23.293 1.00 . A A .  45 ASN HA   1 1 
        8  26413 1 1  45 ASN HB2  H  12.385  -4.586 -23.007 1.00 . A A .  45 ASN HB2  1 1 
        8  26414 1 1  45 ASN HB3  H  11.495  -4.752 -24.508 1.00 . A A .  45 ASN HB3  1 1 
        8  26415 1 1  45 ASN HD21 H  13.700  -2.905 -24.164 1.00 . A A .  45 ASN HD21 1 1 
        8  26416 1 1  45 ASN HD22 H  13.076  -1.333 -24.312 1.00 . A A .  45 ASN HD22 1 1 
        8  26417 1 1  45 ASN N    N  10.391  -3.902 -21.436 1.00 . A A .  45 ASN N    1 1 
        8  26418 1 1  45 ASN ND2  N  12.940  -2.287 -24.132 1.00 . A A .  45 ASN ND2  1 1 
        8  26419 1 1  45 ASN O    O  10.598  -6.735 -23.386 1.00 . A A .  45 ASN O    1 1 
        8  26420 1 1  45 ASN OD1  O  10.792  -1.961 -23.807 1.00 . A A .  45 ASN OD1  1 1 
        8  26421 1 1  46 THR C    C   6.971  -7.779 -21.690 1.00 . A A .  46 THR C    1 1 
        8  26422 1 1  46 THR CA   C   8.482  -7.673 -21.864 1.00 . A A .  46 THR CA   1 1 
        8  26423 1 1  46 THR CB   C   9.184  -8.316 -20.669 1.00 . A A .  46 THR CB   1 1 
        8  26424 1 1  46 THR CG2  C  10.655  -8.558 -21.007 1.00 . A A .  46 THR CG2  1 1 
        8  26425 1 1  46 THR H    H   8.401  -5.577 -21.506 1.00 . A A .  46 THR H    1 1 
        8  26426 1 1  46 THR HA   H   8.762  -8.208 -22.761 1.00 . A A .  46 THR HA   1 1 
        8  26427 1 1  46 THR HB   H   8.714  -9.259 -20.442 1.00 . A A .  46 THR HB   1 1 
        8  26428 1 1  46 THR HG1  H   8.151  -7.328 -19.351 1.00 . A A .  46 THR HG1  1 1 
        8  26429 1 1  46 THR HG21 H  11.144  -9.026 -20.166 1.00 . A A .  46 THR HG21 1 1 
        8  26430 1 1  46 THR HG22 H  11.135  -7.620 -21.224 1.00 . A A .  46 THR HG22 1 1 
        8  26431 1 1  46 THR HG23 H  10.726  -9.204 -21.869 1.00 . A A .  46 THR HG23 1 1 
        8  26432 1 1  46 THR N    N   8.894  -6.274 -21.989 1.00 . A A .  46 THR N    1 1 
        8  26433 1 1  46 THR O    O   6.285  -6.773 -21.512 1.00 . A A .  46 THR O    1 1 
        8  26434 1 1  46 THR OG1  O   9.083  -7.453 -19.547 1.00 . A A .  46 THR OG1  1 1 
        8  26435 1 1  47 GLN C    C   4.685  -9.421 -20.120 1.00 . A A .  47 GLN C    1 1 
        8  26436 1 1  47 GLN CA   C   5.028  -9.232 -21.592 1.00 . A A .  47 GLN CA   1 1 
        8  26437 1 1  47 GLN CB   C   4.601 -10.470 -22.382 1.00 . A A .  47 GLN CB   1 1 
        8  26438 1 1  47 GLN CD   C   2.420  -9.451 -23.062 1.00 . A A .  47 GLN CD   1 1 
        8  26439 1 1  47 GLN CG   C   3.077 -10.615 -22.330 1.00 . A A .  47 GLN CG   1 1 
        8  26440 1 1  47 GLN H    H   7.056  -9.771 -21.899 1.00 . A A .  47 GLN H    1 1 
        8  26441 1 1  47 GLN HA   H   4.489  -8.375 -21.968 1.00 . A A .  47 GLN HA   1 1 
        8  26442 1 1  47 GLN HB2  H   4.920 -10.368 -23.409 1.00 . A A .  47 GLN HB2  1 1 
        8  26443 1 1  47 GLN HB3  H   5.056 -11.345 -21.949 1.00 . A A .  47 GLN HB3  1 1 
        8  26444 1 1  47 GLN HE21 H   0.954  -9.255 -21.738 1.00 . A A .  47 GLN HE21 1 1 
        8  26445 1 1  47 GLN HE22 H   0.910  -8.162 -23.035 1.00 . A A .  47 GLN HE22 1 1 
        8  26446 1 1  47 GLN HG2  H   2.792 -11.543 -22.800 1.00 . A A .  47 GLN HG2  1 1 
        8  26447 1 1  47 GLN HG3  H   2.749 -10.622 -21.302 1.00 . A A .  47 GLN HG3  1 1 
        8  26448 1 1  47 GLN N    N   6.460  -9.005 -21.751 1.00 . A A .  47 GLN N    1 1 
        8  26449 1 1  47 GLN NE2  N   1.338  -8.912 -22.571 1.00 . A A .  47 GLN NE2  1 1 
        8  26450 1 1  47 GLN O    O   5.443 -10.038 -19.372 1.00 . A A .  47 GLN O    1 1 
        8  26451 1 1  47 GLN OE1  O   2.908  -9.017 -24.105 1.00 . A A .  47 GLN OE1  1 1 
        8  26452 1 1  48 CYS C    C   1.793  -9.774 -18.229 1.00 . A A .  48 CYS C    1 1 
        8  26453 1 1  48 CYS CA   C   3.100  -8.998 -18.316 1.00 . A A .  48 CYS CA   1 1 
        8  26454 1 1  48 CYS CB   C   2.910  -7.602 -17.724 1.00 . A A .  48 CYS CB   1 1 
        8  26455 1 1  48 CYS H    H   2.971  -8.411 -20.354 1.00 . A A .  48 CYS H    1 1 
        8  26456 1 1  48 CYS HA   H   3.848  -9.521 -17.738 1.00 . A A .  48 CYS HA   1 1 
        8  26457 1 1  48 CYS HB2  H   2.377  -6.980 -18.428 1.00 . A A .  48 CYS HB2  1 1 
        8  26458 1 1  48 CYS HB3  H   2.344  -7.675 -16.807 1.00 . A A .  48 CYS HB3  1 1 
        8  26459 1 1  48 CYS N    N   3.538  -8.886 -19.709 1.00 . A A .  48 CYS N    1 1 
        8  26460 1 1  48 CYS O    O   0.844  -9.495 -18.959 1.00 . A A .  48 CYS O    1 1 
        8  26461 1 1  48 CYS SG   S   4.530  -6.873 -17.374 1.00 . A A .  48 CYS SG   1 1 
        8  26462 1 1  49 THR C    C   0.137 -11.560 -15.661 1.00 . A A .  49 THR C    1 1 
        8  26463 1 1  49 THR CA   C   0.543 -11.553 -17.129 1.00 . A A .  49 THR CA   1 1 
        8  26464 1 1  49 THR CB   C   0.796 -12.984 -17.602 1.00 . A A .  49 THR CB   1 1 
        8  26465 1 1  49 THR CG2  C  -0.465 -13.822 -17.383 1.00 . A A .  49 THR CG2  1 1 
        8  26466 1 1  49 THR H    H   2.536 -10.920 -16.760 1.00 . A A .  49 THR H    1 1 
        8  26467 1 1  49 THR HA   H  -0.270 -11.137 -17.706 1.00 . A A .  49 THR HA   1 1 
        8  26468 1 1  49 THR HB   H   1.610 -13.412 -17.039 1.00 . A A .  49 THR HB   1 1 
        8  26469 1 1  49 THR HG1  H   1.849 -12.350 -19.109 1.00 . A A .  49 THR HG1  1 1 
        8  26470 1 1  49 THR HG21 H  -1.318 -13.302 -17.794 1.00 . A A .  49 THR HG21 1 1 
        8  26471 1 1  49 THR HG22 H  -0.614 -13.978 -16.325 1.00 . A A .  49 THR HG22 1 1 
        8  26472 1 1  49 THR HG23 H  -0.352 -14.775 -17.877 1.00 . A A .  49 THR HG23 1 1 
        8  26473 1 1  49 THR N    N   1.748 -10.746 -17.321 1.00 . A A .  49 THR N    1 1 
        8  26474 1 1  49 THR O    O   0.941 -11.873 -14.787 1.00 . A A .  49 THR O    1 1 
        8  26475 1 1  49 THR OG1  O   1.127 -12.970 -18.984 1.00 . A A .  49 THR OG1  1 1 
        8  26476 1 1  50 PHE C    C  -2.331 -12.487 -13.689 1.00 . A A .  50 PHE C    1 1 
        8  26477 1 1  50 PHE CA   C  -1.621 -11.182 -14.026 1.00 . A A .  50 PHE CA   1 1 
        8  26478 1 1  50 PHE CB   C  -2.591 -10.015 -13.853 1.00 . A A .  50 PHE CB   1 1 
        8  26479 1 1  50 PHE CD1  C  -0.994  -8.122 -13.379 1.00 . A A .  50 PHE CD1  1 1 
        8  26480 1 1  50 PHE CD2  C  -2.180  -8.146 -15.494 1.00 . A A .  50 PHE CD2  1 1 
        8  26481 1 1  50 PHE CE1  C  -0.358  -6.931 -13.751 1.00 . A A .  50 PHE CE1  1 1 
        8  26482 1 1  50 PHE CE2  C  -1.544  -6.955 -15.865 1.00 . A A .  50 PHE CE2  1 1 
        8  26483 1 1  50 PHE CG   C  -1.906  -8.730 -14.252 1.00 . A A .  50 PHE CG   1 1 
        8  26484 1 1  50 PHE CZ   C  -0.633  -6.348 -14.993 1.00 . A A .  50 PHE CZ   1 1 
        8  26485 1 1  50 PHE H    H  -1.719 -10.976 -16.135 1.00 . A A .  50 PHE H    1 1 
        8  26486 1 1  50 PHE HA   H  -0.797 -11.048 -13.344 1.00 . A A .  50 PHE HA   1 1 
        8  26487 1 1  50 PHE HB2  H  -3.456 -10.174 -14.477 1.00 . A A .  50 PHE HB2  1 1 
        8  26488 1 1  50 PHE HB3  H  -2.899  -9.952 -12.820 1.00 . A A .  50 PHE HB3  1 1 
        8  26489 1 1  50 PHE HD1  H  -0.782  -8.572 -12.421 1.00 . A A .  50 PHE HD1  1 1 
        8  26490 1 1  50 PHE HD2  H  -2.882  -8.615 -16.167 1.00 . A A .  50 PHE HD2  1 1 
        8  26491 1 1  50 PHE HE1  H   0.345  -6.463 -13.079 1.00 . A A .  50 PHE HE1  1 1 
        8  26492 1 1  50 PHE HE2  H  -1.757  -6.506 -16.824 1.00 . A A .  50 PHE HE2  1 1 
        8  26493 1 1  50 PHE HZ   H  -0.143  -5.430 -15.279 1.00 . A A .  50 PHE HZ   1 1 
        8  26494 1 1  50 PHE N    N  -1.119 -11.213 -15.397 1.00 . A A .  50 PHE N    1 1 
        8  26495 1 1  50 PHE O    O  -3.098 -13.012 -14.497 1.00 . A A .  50 PHE O    1 1 
        8  26496 1 1  51 VAL C    C  -3.317 -14.076 -10.662 1.00 . A A .  51 VAL C    1 1 
        8  26497 1 1  51 VAL CA   C  -2.710 -14.248 -12.050 1.00 . A A .  51 VAL CA   1 1 
        8  26498 1 1  51 VAL CB   C  -1.676 -15.376 -12.031 1.00 . A A .  51 VAL CB   1 1 
        8  26499 1 1  51 VAL CG1  C  -2.279 -16.612 -11.361 1.00 . A A .  51 VAL CG1  1 1 
        8  26500 1 1  51 VAL CG2  C  -1.273 -15.720 -13.468 1.00 . A A .  51 VAL CG2  1 1 
        8  26501 1 1  51 VAL H    H  -1.460 -12.539 -11.885 1.00 . A A .  51 VAL H    1 1 
        8  26502 1 1  51 VAL HA   H  -3.500 -14.517 -12.739 1.00 . A A .  51 VAL HA   1 1 
        8  26503 1 1  51 VAL HB   H  -0.805 -15.055 -11.479 1.00 . A A .  51 VAL HB   1 1 
        8  26504 1 1  51 VAL HG11 H  -2.310 -16.461 -10.292 1.00 . A A .  51 VAL HG11 1 1 
        8  26505 1 1  51 VAL HG12 H  -1.672 -17.478 -11.584 1.00 . A A .  51 VAL HG12 1 1 
        8  26506 1 1  51 VAL HG13 H  -3.281 -16.770 -11.731 1.00 . A A .  51 VAL HG13 1 1 
        8  26507 1 1  51 VAL HG21 H  -2.148 -16.022 -14.024 1.00 . A A .  51 VAL HG21 1 1 
        8  26508 1 1  51 VAL HG22 H  -0.557 -16.528 -13.456 1.00 . A A .  51 VAL HG22 1 1 
        8  26509 1 1  51 VAL HG23 H  -0.831 -14.852 -13.936 1.00 . A A .  51 VAL HG23 1 1 
        8  26510 1 1  51 VAL N    N  -2.076 -13.005 -12.491 1.00 . A A .  51 VAL N    1 1 
        8  26511 1 1  51 VAL O    O  -2.655 -13.619  -9.734 1.00 . A A .  51 VAL O    1 1 
        8  26512 1 1  52 GLU C    C  -4.665 -15.333  -8.232 1.00 . A A .  52 GLU C    1 1 
        8  26513 1 1  52 GLU CA   C  -5.260 -14.348  -9.236 1.00 . A A .  52 GLU CA   1 1 
        8  26514 1 1  52 GLU CB   C  -6.753 -14.631  -9.412 1.00 . A A .  52 GLU CB   1 1 
        8  26515 1 1  52 GLU CD   C  -8.974 -14.630  -8.261 1.00 . A A .  52 GLU CD   1 1 
        8  26516 1 1  52 GLU CG   C  -7.476 -14.415  -8.081 1.00 . A A .  52 GLU CG   1 1 
        8  26517 1 1  52 GLU H    H  -5.065 -14.818 -11.291 1.00 . A A .  52 GLU H    1 1 
        8  26518 1 1  52 GLU HA   H  -5.134 -13.346  -8.858 1.00 . A A .  52 GLU HA   1 1 
        8  26519 1 1  52 GLU HB2  H  -7.159 -13.961 -10.157 1.00 . A A .  52 GLU HB2  1 1 
        8  26520 1 1  52 GLU HB3  H  -6.892 -15.652  -9.733 1.00 . A A .  52 GLU HB3  1 1 
        8  26521 1 1  52 GLU HG2  H  -7.100 -15.115  -7.349 1.00 . A A .  52 GLU HG2  1 1 
        8  26522 1 1  52 GLU HG3  H  -7.299 -13.407  -7.737 1.00 . A A .  52 GLU HG3  1 1 
        8  26523 1 1  52 GLU N    N  -4.578 -14.458 -10.522 1.00 . A A .  52 GLU N    1 1 
        8  26524 1 1  52 GLU O    O  -4.373 -16.479  -8.571 1.00 . A A .  52 GLU O    1 1 
        8  26525 1 1  52 GLU OE1  O  -9.418 -14.654  -9.397 1.00 . A A .  52 GLU OE1  1 1 
        8  26526 1 1  52 GLU OE2  O  -9.657 -14.768  -7.259 1.00 . A A .  52 GLU OE2  1 1 
        8  26527 1 1  53 ASN C    C  -3.784 -14.949  -4.649 1.00 . A A .  53 ASN C    1 1 
        8  26528 1 1  53 ASN CA   C  -3.960 -15.730  -5.957 1.00 . A A .  53 ASN CA   1 1 
        8  26529 1 1  53 ASN CB   C  -2.612 -16.313  -6.390 1.00 . A A .  53 ASN CB   1 1 
        8  26530 1 1  53 ASN CG   C  -1.848 -15.278  -7.201 1.00 . A A .  53 ASN CG   1 1 
        8  26531 1 1  53 ASN H    H  -4.763 -13.962  -6.783 1.00 . A A .  53 ASN H    1 1 
        8  26532 1 1  53 ASN HA   H  -4.650 -16.534  -5.821 1.00 . A A .  53 ASN HA   1 1 
        8  26533 1 1  53 ASN HB2  H  -2.033 -16.591  -5.518 1.00 . A A .  53 ASN HB2  1 1 
        8  26534 1 1  53 ASN HB3  H  -2.782 -17.190  -6.996 1.00 . A A .  53 ASN HB3  1 1 
        8  26535 1 1  53 ASN HD21 H  -0.542 -16.591  -7.910 1.00 . A A .  53 ASN HD21 1 1 
        8  26536 1 1  53 ASN HD22 H  -0.319 -14.990  -8.430 1.00 . A A .  53 ASN HD22 1 1 
        8  26537 1 1  53 ASN N    N  -4.502 -14.879  -6.995 1.00 . A A .  53 ASN N    1 1 
        8  26538 1 1  53 ASN ND2  N  -0.818 -15.650  -7.906 1.00 . A A .  53 ASN ND2  1 1 
        8  26539 1 1  53 ASN O    O  -3.292 -13.817  -4.658 1.00 . A A .  53 ASN O    1 1 
        8  26540 1 1  53 ASN OD1  O  -2.199 -14.097  -7.191 1.00 . A A .  53 ASN OD1  1 1 
        8  26541 1 1  54 PRO C    C  -2.629 -14.682  -1.757 1.00 . A A .  54 PRO C    1 1 
        8  26542 1 1  54 PRO CA   C  -4.070 -14.856  -2.211 1.00 . A A .  54 PRO CA   1 1 
        8  26543 1 1  54 PRO CB   C  -4.839 -15.802  -1.274 1.00 . A A .  54 PRO CB   1 1 
        8  26544 1 1  54 PRO CD   C  -4.736 -16.878  -3.429 1.00 . A A .  54 PRO CD   1 1 
        8  26545 1 1  54 PRO CG   C  -4.772 -17.143  -1.929 1.00 . A A .  54 PRO CG   1 1 
        8  26546 1 1  54 PRO HA   H  -4.566 -13.899  -2.240 1.00 . A A .  54 PRO HA   1 1 
        8  26547 1 1  54 PRO HB2  H  -4.366 -15.836  -0.300 1.00 . A A .  54 PRO HB2  1 1 
        8  26548 1 1  54 PRO HB3  H  -5.865 -15.488  -1.182 1.00 . A A .  54 PRO HB3  1 1 
        8  26549 1 1  54 PRO HD2  H  -4.097 -17.601  -3.920 1.00 . A A .  54 PRO HD2  1 1 
        8  26550 1 1  54 PRO HD3  H  -5.736 -16.902  -3.841 1.00 . A A .  54 PRO HD3  1 1 
        8  26551 1 1  54 PRO HG2  H  -3.878 -17.665  -1.621 1.00 . A A .  54 PRO HG2  1 1 
        8  26552 1 1  54 PRO HG3  H  -5.645 -17.727  -1.686 1.00 . A A .  54 PRO HG3  1 1 
        8  26553 1 1  54 PRO N    N  -4.176 -15.521  -3.540 1.00 . A A .  54 PRO N    1 1 
        8  26554 1 1  54 PRO O    O  -1.784 -15.535  -2.004 1.00 . A A .  54 PRO O    1 1 
        8  26555 1 1  55 LEU C    C  -0.354 -14.556  -0.059 1.00 . A A .  55 LEU C    1 1 
        8  26556 1 1  55 LEU CA   C  -1.006 -13.291  -0.607 1.00 . A A .  55 LEU CA   1 1 
        8  26557 1 1  55 LEU CB   C  -1.064 -12.243   0.505 1.00 . A A .  55 LEU CB   1 1 
        8  26558 1 1  55 LEU CD1  C  -1.889  -9.950   1.072 1.00 . A A .  55 LEU CD1  1 1 
        8  26559 1 1  55 LEU CD2  C  -0.443 -10.285  -0.955 1.00 . A A .  55 LEU CD2  1 1 
        8  26560 1 1  55 LEU CG   C  -1.547 -10.910  -0.072 1.00 . A A .  55 LEU CG   1 1 
        8  26561 1 1  55 LEU H    H  -3.063 -12.906  -0.945 1.00 . A A .  55 LEU H    1 1 
        8  26562 1 1  55 LEU HA   H  -0.412 -12.910  -1.423 1.00 . A A .  55 LEU HA   1 1 
        8  26563 1 1  55 LEU HB2  H  -1.745 -12.574   1.276 1.00 . A A .  55 LEU HB2  1 1 
        8  26564 1 1  55 LEU HB3  H  -0.082 -12.115   0.931 1.00 . A A .  55 LEU HB3  1 1 
        8  26565 1 1  55 LEU HD11 H  -2.669 -10.378   1.686 1.00 . A A .  55 LEU HD11 1 1 
        8  26566 1 1  55 LEU HD12 H  -2.230  -9.010   0.662 1.00 . A A .  55 LEU HD12 1 1 
        8  26567 1 1  55 LEU HD13 H  -1.009  -9.783   1.673 1.00 . A A .  55 LEU HD13 1 1 
        8  26568 1 1  55 LEU HD21 H  -0.279  -9.258  -0.672 1.00 . A A .  55 LEU HD21 1 1 
        8  26569 1 1  55 LEU HD22 H  -0.757 -10.319  -1.980 1.00 . A A .  55 LEU HD22 1 1 
        8  26570 1 1  55 LEU HD23 H   0.483 -10.833  -0.850 1.00 . A A .  55 LEU HD23 1 1 
        8  26571 1 1  55 LEU HG   H  -2.434 -11.080  -0.671 1.00 . A A .  55 LEU HG   1 1 
        8  26572 1 1  55 LEU N    N  -2.352 -13.565  -1.098 1.00 . A A .  55 LEU N    1 1 
        8  26573 1 1  55 LEU O    O   0.730 -14.947  -0.486 1.00 . A A .  55 LEU O    1 1 
        8  26574 1 1  56 ASP C    C  -0.026 -17.391   0.428 1.00 . A A .  56 ASP C    1 1 
        8  26575 1 1  56 ASP CA   C  -0.497 -16.409   1.496 1.00 . A A .  56 ASP CA   1 1 
        8  26576 1 1  56 ASP CB   C  -1.575 -17.078   2.351 1.00 . A A .  56 ASP CB   1 1 
        8  26577 1 1  56 ASP CG   C  -1.837 -16.246   3.601 1.00 . A A .  56 ASP CG   1 1 
        8  26578 1 1  56 ASP H    H  -1.890 -14.846   1.184 1.00 . A A .  56 ASP H    1 1 
        8  26579 1 1  56 ASP HA   H   0.338 -16.149   2.122 1.00 . A A .  56 ASP HA   1 1 
        8  26580 1 1  56 ASP HB2  H  -2.488 -17.165   1.779 1.00 . A A .  56 ASP HB2  1 1 
        8  26581 1 1  56 ASP HB3  H  -1.242 -18.064   2.641 1.00 . A A .  56 ASP HB3  1 1 
        8  26582 1 1  56 ASP N    N  -1.026 -15.196   0.885 1.00 . A A .  56 ASP N    1 1 
        8  26583 1 1  56 ASP O    O   0.851 -18.217   0.680 1.00 . A A .  56 ASP O    1 1 
        8  26584 1 1  56 ASP OD1  O  -1.030 -15.379   3.892 1.00 . A A .  56 ASP OD1  1 1 
        8  26585 1 1  56 ASP OD2  O  -2.842 -16.488   4.250 1.00 . A A .  56 ASP OD2  1 1 
        8  26586 1 1  57 ALA C    C   0.795 -17.550  -2.762 1.00 . A A .  57 ALA C    1 1 
        8  26587 1 1  57 ALA CA   C  -0.253 -18.193  -1.859 1.00 . A A .  57 ALA CA   1 1 
        8  26588 1 1  57 ALA CB   C  -1.487 -18.530  -2.683 1.00 . A A .  57 ALA CB   1 1 
        8  26589 1 1  57 ALA H    H  -1.294 -16.618  -0.906 1.00 . A A .  57 ALA H    1 1 
        8  26590 1 1  57 ALA HA   H   0.154 -19.106  -1.454 1.00 . A A .  57 ALA HA   1 1 
        8  26591 1 1  57 ALA HB1  H  -1.981 -17.619  -2.977 1.00 . A A .  57 ALA HB1  1 1 
        8  26592 1 1  57 ALA HB2  H  -2.158 -19.132  -2.091 1.00 . A A .  57 ALA HB2  1 1 
        8  26593 1 1  57 ALA HB3  H  -1.195 -19.078  -3.564 1.00 . A A .  57 ALA HB3  1 1 
        8  26594 1 1  57 ALA N    N  -0.611 -17.299  -0.759 1.00 . A A .  57 ALA N    1 1 
        8  26595 1 1  57 ALA O    O   1.517 -18.244  -3.479 1.00 . A A .  57 ALA O    1 1 
        8  26596 1 1  58 LEU C    C   3.283 -15.877  -3.138 1.00 . A A .  58 LEU C    1 1 
        8  26597 1 1  58 LEU CA   C   1.858 -15.515  -3.529 1.00 . A A .  58 LEU CA   1 1 
        8  26598 1 1  58 LEU CB   C   1.652 -14.008  -3.371 1.00 . A A .  58 LEU CB   1 1 
        8  26599 1 1  58 LEU CD1  C   0.085 -12.089  -3.844 1.00 . A A .  58 LEU CD1  1 1 
        8  26600 1 1  58 LEU CD2  C   0.684 -13.714  -5.678 1.00 . A A .  58 LEU CD2  1 1 
        8  26601 1 1  58 LEU CG   C   0.417 -13.564  -4.166 1.00 . A A .  58 LEU CG   1 1 
        8  26602 1 1  58 LEU H    H   0.295 -15.724  -2.114 1.00 . A A .  58 LEU H    1 1 
        8  26603 1 1  58 LEU HA   H   1.709 -15.792  -4.553 1.00 . A A .  58 LEU HA   1 1 
        8  26604 1 1  58 LEU HB2  H   1.517 -13.776  -2.328 1.00 . A A .  58 LEU HB2  1 1 
        8  26605 1 1  58 LEU HB3  H   2.515 -13.482  -3.732 1.00 . A A .  58 LEU HB3  1 1 
        8  26606 1 1  58 LEU HD11 H   0.214 -11.480  -4.724 1.00 . A A .  58 LEU HD11 1 1 
        8  26607 1 1  58 LEU HD12 H   0.736 -11.719  -3.064 1.00 . A A .  58 LEU HD12 1 1 
        8  26608 1 1  58 LEU HD13 H  -0.940 -12.027  -3.516 1.00 . A A .  58 LEU HD13 1 1 
        8  26609 1 1  58 LEU HD21 H   0.370 -14.691  -6.003 1.00 . A A .  58 LEU HD21 1 1 
        8  26610 1 1  58 LEU HD22 H   1.736 -13.587  -5.882 1.00 . A A .  58 LEU HD22 1 1 
        8  26611 1 1  58 LEU HD23 H   0.127 -12.967  -6.219 1.00 . A A .  58 LEU HD23 1 1 
        8  26612 1 1  58 LEU HG   H  -0.428 -14.184  -3.888 1.00 . A A .  58 LEU HG   1 1 
        8  26613 1 1  58 LEU N    N   0.886 -16.229  -2.713 1.00 . A A .  58 LEU N    1 1 
        8  26614 1 1  58 LEU O    O   4.144 -16.063  -4.003 1.00 . A A .  58 LEU O    1 1 
        8  26615 1 1  59 ILE C    C   5.287 -17.652  -1.813 1.00 . A A .  59 ILE C    1 1 
        8  26616 1 1  59 ILE CA   C   4.865 -16.255  -1.348 1.00 . A A .  59 ILE CA   1 1 
        8  26617 1 1  59 ILE CB   C   4.907 -16.159   0.194 1.00 . A A .  59 ILE CB   1 1 
        8  26618 1 1  59 ILE CD1  C   6.690 -14.464   0.594 1.00 . A A .  59 ILE CD1  1 1 
        8  26619 1 1  59 ILE CG1  C   5.186 -14.721   0.616 1.00 . A A .  59 ILE CG1  1 1 
        8  26620 1 1  59 ILE CG2  C   5.998 -17.097   0.745 1.00 . A A .  59 ILE CG2  1 1 
        8  26621 1 1  59 ILE H    H   2.799 -15.776  -1.205 1.00 . A A .  59 ILE H    1 1 
        8  26622 1 1  59 ILE HA   H   5.557 -15.547  -1.761 1.00 . A A .  59 ILE HA   1 1 
        8  26623 1 1  59 ILE HB   H   3.950 -16.426   0.593 1.00 . A A .  59 ILE HB   1 1 
        8  26624 1 1  59 ILE HD11 H   6.871 -13.405   0.532 1.00 . A A .  59 ILE HD11 1 1 
        8  26625 1 1  59 ILE HD12 H   7.132 -14.954  -0.259 1.00 . A A .  59 ILE HD12 1 1 
        8  26626 1 1  59 ILE HD13 H   7.128 -14.855   1.496 1.00 . A A .  59 ILE HD13 1 1 
        8  26627 1 1  59 ILE HG12 H   4.677 -14.043  -0.058 1.00 . A A .  59 ILE HG12 1 1 
        8  26628 1 1  59 ILE HG13 H   4.804 -14.573   1.620 1.00 . A A .  59 ILE HG13 1 1 
        8  26629 1 1  59 ILE HG21 H   6.222 -16.826   1.759 1.00 . A A .  59 ILE HG21 1 1 
        8  26630 1 1  59 ILE HG22 H   6.884 -17.003   0.138 1.00 . A A .  59 ILE HG22 1 1 
        8  26631 1 1  59 ILE HG23 H   5.663 -18.126   0.715 1.00 . A A .  59 ILE HG23 1 1 
        8  26632 1 1  59 ILE N    N   3.531 -15.949  -1.838 1.00 . A A .  59 ILE N    1 1 
        8  26633 1 1  59 ILE O    O   6.319 -17.818  -2.480 1.00 . A A .  59 ILE O    1 1 
        8  26634 1 1  60 PRO C    C   4.883 -20.122  -3.467 1.00 . A A .  60 PRO C    1 1 
        8  26635 1 1  60 PRO CA   C   4.753 -20.039  -1.944 1.00 . A A .  60 PRO CA   1 1 
        8  26636 1 1  60 PRO CB   C   3.500 -20.805  -1.469 1.00 . A A .  60 PRO CB   1 1 
        8  26637 1 1  60 PRO CD   C   3.292 -18.561  -0.653 1.00 . A A .  60 PRO CD   1 1 
        8  26638 1 1  60 PRO CG   C   2.943 -19.993  -0.349 1.00 . A A .  60 PRO CG   1 1 
        8  26639 1 1  60 PRO HA   H   5.628 -20.439  -1.464 1.00 . A A .  60 PRO HA   1 1 
        8  26640 1 1  60 PRO HB2  H   2.778 -20.884  -2.268 1.00 . A A .  60 PRO HB2  1 1 
        8  26641 1 1  60 PRO HB3  H   3.774 -21.784  -1.108 1.00 . A A .  60 PRO HB3  1 1 
        8  26642 1 1  60 PRO HD2  H   2.507 -18.048  -1.156 1.00 . A A .  60 PRO HD2  1 1 
        8  26643 1 1  60 PRO HD3  H   3.498 -18.087   0.255 1.00 . A A .  60 PRO HD3  1 1 
        8  26644 1 1  60 PRO HG2  H   1.870 -20.109  -0.294 1.00 . A A .  60 PRO HG2  1 1 
        8  26645 1 1  60 PRO HG3  H   3.396 -20.286   0.587 1.00 . A A .  60 PRO HG3  1 1 
        8  26646 1 1  60 PRO N    N   4.497 -18.646  -1.501 1.00 . A A .  60 PRO N    1 1 
        8  26647 1 1  60 PRO O    O   5.759 -20.814  -3.988 1.00 . A A .  60 PRO O    1 1 
        8  26648 1 1  61 SER C    C   5.388 -18.923  -6.130 1.00 . A A .  61 SER C    1 1 
        8  26649 1 1  61 SER CA   C   4.036 -19.410  -5.631 1.00 . A A .  61 SER CA   1 1 
        8  26650 1 1  61 SER CB   C   2.930 -18.505  -6.179 1.00 . A A .  61 SER CB   1 1 
        8  26651 1 1  61 SER H    H   3.331 -18.882  -3.701 1.00 . A A .  61 SER H    1 1 
        8  26652 1 1  61 SER HA   H   3.869 -20.416  -5.990 1.00 . A A .  61 SER HA   1 1 
        8  26653 1 1  61 SER HB2  H   3.061 -17.507  -5.797 1.00 . A A .  61 SER HB2  1 1 
        8  26654 1 1  61 SER HB3  H   2.983 -18.485  -7.257 1.00 . A A .  61 SER HB3  1 1 
        8  26655 1 1  61 SER HG   H   1.089 -18.252  -5.605 1.00 . A A .  61 SER HG   1 1 
        8  26656 1 1  61 SER N    N   4.007 -19.407  -4.175 1.00 . A A .  61 SER N    1 1 
        8  26657 1 1  61 SER O    O   5.978 -19.513  -7.035 1.00 . A A .  61 SER O    1 1 
        8  26658 1 1  61 SER OG   O   1.665 -19.004  -5.764 1.00 . A A .  61 SER OG   1 1 
        8  26659 1 1  62 LEU C    C   8.265 -18.346  -5.749 1.00 . A A .  62 LEU C    1 1 
        8  26660 1 1  62 LEU CA   C   7.174 -17.300  -5.918 1.00 . A A .  62 LEU CA   1 1 
        8  26661 1 1  62 LEU CB   C   7.503 -16.077  -5.052 1.00 . A A .  62 LEU CB   1 1 
        8  26662 1 1  62 LEU CD1  C   8.873 -15.098  -6.910 1.00 . A A .  62 LEU CD1  1 1 
        8  26663 1 1  62 LEU CD2  C   9.199 -14.313  -4.553 1.00 . A A .  62 LEU CD2  1 1 
        8  26664 1 1  62 LEU CG   C   8.879 -15.520  -5.433 1.00 . A A .  62 LEU CG   1 1 
        8  26665 1 1  62 LEU H    H   5.372 -17.394  -4.824 1.00 . A A .  62 LEU H    1 1 
        8  26666 1 1  62 LEU HA   H   7.131 -17.001  -6.952 1.00 . A A .  62 LEU HA   1 1 
        8  26667 1 1  62 LEU HB2  H   6.753 -15.314  -5.207 1.00 . A A .  62 LEU HB2  1 1 
        8  26668 1 1  62 LEU HB3  H   7.507 -16.368  -4.011 1.00 . A A .  62 LEU HB3  1 1 
        8  26669 1 1  62 LEU HD11 H   9.110 -15.952  -7.527 1.00 . A A .  62 LEU HD11 1 1 
        8  26670 1 1  62 LEU HD12 H   9.611 -14.329  -7.073 1.00 . A A .  62 LEU HD12 1 1 
        8  26671 1 1  62 LEU HD13 H   7.896 -14.720  -7.178 1.00 . A A .  62 LEU HD13 1 1 
        8  26672 1 1  62 LEU HD21 H   8.902 -14.518  -3.535 1.00 . A A .  62 LEU HD21 1 1 
        8  26673 1 1  62 LEU HD22 H   8.667 -13.449  -4.917 1.00 . A A .  62 LEU HD22 1 1 
        8  26674 1 1  62 LEU HD23 H  10.261 -14.124  -4.584 1.00 . A A .  62 LEU HD23 1 1 
        8  26675 1 1  62 LEU HG   H   9.633 -16.278  -5.281 1.00 . A A .  62 LEU HG   1 1 
        8  26676 1 1  62 LEU N    N   5.885 -17.846  -5.527 1.00 . A A .  62 LEU N    1 1 
        8  26677 1 1  62 LEU O    O   9.107 -18.527  -6.630 1.00 . A A .  62 LEU O    1 1 
        8  26678 1 1  63 LYS C    C   9.061 -21.232  -5.364 1.00 . A A .  63 LYS C    1 1 
        8  26679 1 1  63 LYS CA   C   9.220 -20.092  -4.363 1.00 . A A .  63 LYS CA   1 1 
        8  26680 1 1  63 LYS CB   C   9.057 -20.628  -2.943 1.00 . A A .  63 LYS CB   1 1 
        8  26681 1 1  63 LYS CD   C   9.460 -20.132  -0.525 1.00 . A A .  63 LYS CD   1 1 
        8  26682 1 1  63 LYS CE   C   8.016 -20.363  -0.075 1.00 . A A .  63 LYS CE   1 1 
        8  26683 1 1  63 LYS CG   C   9.477 -19.550  -1.941 1.00 . A A .  63 LYS CG   1 1 
        8  26684 1 1  63 LYS H    H   7.530 -18.862  -3.957 1.00 . A A .  63 LYS H    1 1 
        8  26685 1 1  63 LYS HA   H  10.211 -19.675  -4.464 1.00 . A A .  63 LYS HA   1 1 
        8  26686 1 1  63 LYS HB2  H   8.022 -20.887  -2.784 1.00 . A A .  63 LYS HB2  1 1 
        8  26687 1 1  63 LYS HB3  H   9.674 -21.504  -2.811 1.00 . A A .  63 LYS HB3  1 1 
        8  26688 1 1  63 LYS HD2  H   9.991 -21.073  -0.520 1.00 . A A .  63 LYS HD2  1 1 
        8  26689 1 1  63 LYS HD3  H   9.941 -19.444   0.153 1.00 . A A .  63 LYS HD3  1 1 
        8  26690 1 1  63 LYS HE2  H   7.416 -19.502  -0.328 1.00 . A A .  63 LYS HE2  1 1 
        8  26691 1 1  63 LYS HE3  H   7.621 -21.238  -0.567 1.00 . A A .  63 LYS HE3  1 1 
        8  26692 1 1  63 LYS HG2  H  10.474 -19.208  -2.180 1.00 . A A .  63 LYS HG2  1 1 
        8  26693 1 1  63 LYS HG3  H   8.792 -18.721  -1.999 1.00 . A A .  63 LYS HG3  1 1 
        8  26694 1 1  63 LYS HZ1  H   7.731 -19.680   1.867 1.00 . A A .  63 LYS HZ1  1 1 
        8  26695 1 1  63 LYS HZ2  H   8.917 -20.888   1.723 1.00 . A A .  63 LYS HZ2  1 1 
        8  26696 1 1  63 LYS HZ3  H   7.270 -21.294   1.627 1.00 . A A .  63 LYS HZ3  1 1 
        8  26697 1 1  63 LYS N    N   8.235 -19.043  -4.620 1.00 . A A .  63 LYS N    1 1 
        8  26698 1 1  63 LYS NZ   N   7.981 -20.572   1.397 1.00 . A A .  63 LYS NZ   1 1 
        8  26699 1 1  63 LYS O    O  10.046 -21.786  -5.856 1.00 . A A .  63 LYS O    1 1 
        8  26700 1 1  64 ALA C    C   7.750 -22.204  -8.028 1.00 . A A .  64 ALA C    1 1 
        8  26701 1 1  64 ALA CA   C   7.532 -22.667  -6.594 1.00 . A A .  64 ALA CA   1 1 
        8  26702 1 1  64 ALA CB   C   6.092 -23.153  -6.418 1.00 . A A .  64 ALA CB   1 1 
        8  26703 1 1  64 ALA H    H   7.068 -21.108  -5.231 1.00 . A A .  64 ALA H    1 1 
        8  26704 1 1  64 ALA HA   H   8.199 -23.489  -6.389 1.00 . A A .  64 ALA HA   1 1 
        8  26705 1 1  64 ALA HB1  H   5.872 -23.899  -7.169 1.00 . A A .  64 ALA HB1  1 1 
        8  26706 1 1  64 ALA HB2  H   5.416 -22.318  -6.525 1.00 . A A .  64 ALA HB2  1 1 
        8  26707 1 1  64 ALA HB3  H   5.974 -23.586  -5.437 1.00 . A A .  64 ALA HB3  1 1 
        8  26708 1 1  64 ALA N    N   7.812 -21.583  -5.657 1.00 . A A .  64 ALA N    1 1 
        8  26709 1 1  64 ALA O    O   7.371 -22.891  -8.975 1.00 . A A .  64 ALA O    1 1 
        8  26710 1 1  65 LYS C    C   7.345 -20.379 -10.317 1.00 . A A .  65 LYS C    1 1 
        8  26711 1 1  65 LYS CA   C   8.634 -20.491  -9.505 1.00 . A A .  65 LYS CA   1 1 
        8  26712 1 1  65 LYS CB   C   9.627 -21.388 -10.241 1.00 . A A .  65 LYS CB   1 1 
        8  26713 1 1  65 LYS CD   C  11.985 -22.213 -10.291 1.00 . A A .  65 LYS CD   1 1 
        8  26714 1 1  65 LYS CE   C  13.355 -22.122  -9.618 1.00 . A A .  65 LYS CE   1 1 
        8  26715 1 1  65 LYS CG   C  10.996 -21.300  -9.563 1.00 . A A .  65 LYS CG   1 1 
        8  26716 1 1  65 LYS H    H   8.634 -20.528  -7.384 1.00 . A A .  65 LYS H    1 1 
        8  26717 1 1  65 LYS HA   H   9.064 -19.507  -9.397 1.00 . A A .  65 LYS HA   1 1 
        8  26718 1 1  65 LYS HB2  H   9.279 -22.409 -10.216 1.00 . A A .  65 LYS HB2  1 1 
        8  26719 1 1  65 LYS HB3  H   9.713 -21.064 -11.266 1.00 . A A .  65 LYS HB3  1 1 
        8  26720 1 1  65 LYS HD2  H  11.630 -23.233 -10.250 1.00 . A A .  65 LYS HD2  1 1 
        8  26721 1 1  65 LYS HD3  H  12.071 -21.902 -11.321 1.00 . A A .  65 LYS HD3  1 1 
        8  26722 1 1  65 LYS HE2  H  13.713 -21.104  -9.667 1.00 . A A .  65 LYS HE2  1 1 
        8  26723 1 1  65 LYS HE3  H  13.270 -22.424  -8.585 1.00 . A A .  65 LYS HE3  1 1 
        8  26724 1 1  65 LYS HG2  H  11.351 -20.280  -9.600 1.00 . A A .  65 LYS HG2  1 1 
        8  26725 1 1  65 LYS HG3  H  10.910 -21.615  -8.534 1.00 . A A .  65 LYS HG3  1 1 
        8  26726 1 1  65 LYS HZ1  H  14.040 -23.108 -11.320 1.00 . A A .  65 LYS HZ1  1 1 
        8  26727 1 1  65 LYS HZ2  H  14.302 -23.959  -9.873 1.00 . A A .  65 LYS HZ2  1 1 
        8  26728 1 1  65 LYS HZ3  H  15.272 -22.620 -10.261 1.00 . A A .  65 LYS HZ3  1 1 
        8  26729 1 1  65 LYS N    N   8.361 -21.034  -8.179 1.00 . A A .  65 LYS N    1 1 
        8  26730 1 1  65 LYS NZ   N  14.315 -23.020 -10.321 1.00 . A A .  65 LYS NZ   1 1 
        8  26731 1 1  65 LYS O    O   7.381 -20.137 -11.523 1.00 . A A .  65 LYS O    1 1 
        8  26732 1 1  66 LYS C    C   4.704 -19.028 -10.842 1.00 . A A .  66 LYS C    1 1 
        8  26733 1 1  66 LYS CA   C   4.918 -20.434 -10.302 1.00 . A A .  66 LYS CA   1 1 
        8  26734 1 1  66 LYS CB   C   3.795 -20.791  -9.326 1.00 . A A .  66 LYS CB   1 1 
        8  26735 1 1  66 LYS CD   C   2.681 -22.655  -8.091 1.00 . A A .  66 LYS CD   1 1 
        8  26736 1 1  66 LYS CE   C   2.657 -24.167  -7.868 1.00 . A A .  66 LYS CE   1 1 
        8  26737 1 1  66 LYS CG   C   3.781 -22.302  -9.094 1.00 . A A .  66 LYS CG   1 1 
        8  26738 1 1  66 LYS H    H   6.251 -20.716  -8.680 1.00 . A A .  66 LYS H    1 1 
        8  26739 1 1  66 LYS HA   H   4.892 -21.128 -11.126 1.00 . A A .  66 LYS HA   1 1 
        8  26740 1 1  66 LYS HB2  H   3.965 -20.285  -8.388 1.00 . A A .  66 LYS HB2  1 1 
        8  26741 1 1  66 LYS HB3  H   2.845 -20.483  -9.737 1.00 . A A .  66 LYS HB3  1 1 
        8  26742 1 1  66 LYS HD2  H   2.874 -22.157  -7.154 1.00 . A A .  66 LYS HD2  1 1 
        8  26743 1 1  66 LYS HD3  H   1.726 -22.334  -8.479 1.00 . A A .  66 LYS HD3  1 1 
        8  26744 1 1  66 LYS HE2  H   2.454 -24.665  -8.805 1.00 . A A .  66 LYS HE2  1 1 
        8  26745 1 1  66 LYS HE3  H   3.614 -24.490  -7.488 1.00 . A A .  66 LYS HE3  1 1 
        8  26746 1 1  66 LYS HG2  H   3.592 -22.807 -10.028 1.00 . A A .  66 LYS HG2  1 1 
        8  26747 1 1  66 LYS HG3  H   4.736 -22.614  -8.708 1.00 . A A .  66 LYS HG3  1 1 
        8  26748 1 1  66 LYS HZ1  H   1.912 -24.264  -5.926 1.00 . A A .  66 LYS HZ1  1 1 
        8  26749 1 1  66 LYS HZ2  H   1.385 -25.526  -6.935 1.00 . A A .  66 LYS HZ2  1 1 
        8  26750 1 1  66 LYS HZ3  H   0.730 -23.967  -7.105 1.00 . A A .  66 LYS HZ3  1 1 
        8  26751 1 1  66 LYS N    N   6.213 -20.541  -9.643 1.00 . A A .  66 LYS N    1 1 
        8  26752 1 1  66 LYS NZ   N   1.591 -24.507  -6.884 1.00 . A A .  66 LYS NZ   1 1 
        8  26753 1 1  66 LYS O    O   4.061 -18.845 -11.875 1.00 . A A .  66 LYS O    1 1 
        8  26754 1 1  67 ILE C    C   6.474 -15.990 -10.687 1.00 . A A .  67 ILE C    1 1 
        8  26755 1 1  67 ILE CA   C   5.106 -16.642 -10.554 1.00 . A A .  67 ILE CA   1 1 
        8  26756 1 1  67 ILE CB   C   4.260 -15.875  -9.533 1.00 . A A .  67 ILE CB   1 1 
        8  26757 1 1  67 ILE CD1  C   4.178 -15.053  -7.179 1.00 . A A .  67 ILE CD1  1 1 
        8  26758 1 1  67 ILE CG1  C   4.934 -15.938  -8.162 1.00 . A A .  67 ILE CG1  1 1 
        8  26759 1 1  67 ILE CG2  C   2.866 -16.503  -9.451 1.00 . A A .  67 ILE CG2  1 1 
        8  26760 1 1  67 ILE H    H   5.743 -18.254  -9.312 1.00 . A A .  67 ILE H    1 1 
        8  26761 1 1  67 ILE HA   H   4.608 -16.594 -11.510 1.00 . A A .  67 ILE HA   1 1 
        8  26762 1 1  67 ILE HB   H   4.173 -14.846  -9.847 1.00 . A A .  67 ILE HB   1 1 
        8  26763 1 1  67 ILE HD11 H   4.215 -14.028  -7.522 1.00 . A A .  67 ILE HD11 1 1 
        8  26764 1 1  67 ILE HD12 H   4.639 -15.128  -6.205 1.00 . A A .  67 ILE HD12 1 1 
        8  26765 1 1  67 ILE HD13 H   3.151 -15.375  -7.117 1.00 . A A .  67 ILE HD13 1 1 
        8  26766 1 1  67 ILE HG12 H   4.933 -16.959  -7.807 1.00 . A A .  67 ILE HG12 1 1 
        8  26767 1 1  67 ILE HG13 H   5.948 -15.584  -8.244 1.00 . A A .  67 ILE HG13 1 1 
        8  26768 1 1  67 ILE HG21 H   2.300 -16.237 -10.330 1.00 . A A .  67 ILE HG21 1 1 
        8  26769 1 1  67 ILE HG22 H   2.354 -16.143  -8.575 1.00 . A A .  67 ILE HG22 1 1 
        8  26770 1 1  67 ILE HG23 H   2.959 -17.577  -9.397 1.00 . A A .  67 ILE HG23 1 1 
        8  26771 1 1  67 ILE N    N   5.242 -18.040 -10.134 1.00 . A A .  67 ILE N    1 1 
        8  26772 1 1  67 ILE O    O   7.440 -16.417 -10.056 1.00 . A A .  67 ILE O    1 1 
        8  26773 1 1  68 ASP C    C   7.966 -13.090 -10.787 1.00 . A A .  68 ASP C    1 1 
        8  26774 1 1  68 ASP CA   C   7.818 -14.265 -11.749 1.00 . A A .  68 ASP CA   1 1 
        8  26775 1 1  68 ASP CB   C   7.879 -13.757 -13.188 1.00 . A A .  68 ASP CB   1 1 
        8  26776 1 1  68 ASP CG   C   8.001 -14.934 -14.151 1.00 . A A .  68 ASP CG   1 1 
        8  26777 1 1  68 ASP H    H   5.753 -14.663 -12.003 1.00 . A A .  68 ASP H    1 1 
        8  26778 1 1  68 ASP HA   H   8.636 -14.951 -11.585 1.00 . A A .  68 ASP HA   1 1 
        8  26779 1 1  68 ASP HB2  H   6.980 -13.202 -13.411 1.00 . A A .  68 ASP HB2  1 1 
        8  26780 1 1  68 ASP HB3  H   8.735 -13.111 -13.304 1.00 . A A .  68 ASP HB3  1 1 
        8  26781 1 1  68 ASP N    N   6.554 -14.963 -11.523 1.00 . A A .  68 ASP N    1 1 
        8  26782 1 1  68 ASP O    O   9.075 -12.609 -10.548 1.00 . A A .  68 ASP O    1 1 
        8  26783 1 1  68 ASP OD1  O   8.302 -16.023 -13.690 1.00 . A A .  68 ASP OD1  1 1 
        8  26784 1 1  68 ASP OD2  O   7.794 -14.729 -15.336 1.00 . A A .  68 ASP OD2  1 1 
        8  26785 1 1  69 ALA C    C   5.552 -11.411  -8.564 1.00 . A A .  69 ALA C    1 1 
        8  26786 1 1  69 ALA CA   C   6.864 -11.496  -9.330 1.00 . A A .  69 ALA CA   1 1 
        8  26787 1 1  69 ALA CB   C   7.082 -10.199 -10.107 1.00 . A A .  69 ALA CB   1 1 
        8  26788 1 1  69 ALA H    H   5.990 -13.051 -10.468 1.00 . A A .  69 ALA H    1 1 
        8  26789 1 1  69 ALA HA   H   7.673 -11.626  -8.626 1.00 . A A .  69 ALA HA   1 1 
        8  26790 1 1  69 ALA HB1  H   8.060 -10.216 -10.563 1.00 . A A .  69 ALA HB1  1 1 
        8  26791 1 1  69 ALA HB2  H   7.008  -9.359  -9.433 1.00 . A A .  69 ALA HB2  1 1 
        8  26792 1 1  69 ALA HB3  H   6.330 -10.108 -10.873 1.00 . A A .  69 ALA HB3  1 1 
        8  26793 1 1  69 ALA N    N   6.846 -12.626 -10.248 1.00 . A A .  69 ALA N    1 1 
        8  26794 1 1  69 ALA O    O   4.541 -11.971  -8.985 1.00 . A A .  69 ALA O    1 1 
        8  26795 1 1  70 ILE C    C   3.953  -9.084  -6.564 1.00 . A A .  70 ILE C    1 1 
        8  26796 1 1  70 ILE CA   C   4.371 -10.545  -6.616 1.00 . A A .  70 ILE CA   1 1 
        8  26797 1 1  70 ILE CB   C   4.638 -11.049  -5.199 1.00 . A A .  70 ILE CB   1 1 
        8  26798 1 1  70 ILE CD1  C   5.461 -13.009  -3.886 1.00 . A A .  70 ILE CD1  1 1 
        8  26799 1 1  70 ILE CG1  C   4.911 -12.551  -5.238 1.00 . A A .  70 ILE CG1  1 1 
        8  26800 1 1  70 ILE CG2  C   3.412 -10.778  -4.324 1.00 . A A .  70 ILE CG2  1 1 
        8  26801 1 1  70 ILE H    H   6.408 -10.279  -7.148 1.00 . A A .  70 ILE H    1 1 
        8  26802 1 1  70 ILE HA   H   3.559 -11.120  -7.041 1.00 . A A .  70 ILE HA   1 1 
        8  26803 1 1  70 ILE HB   H   5.493 -10.536  -4.788 1.00 . A A .  70 ILE HB   1 1 
        8  26804 1 1  70 ILE HD11 H   6.505 -12.744  -3.816 1.00 . A A .  70 ILE HD11 1 1 
        8  26805 1 1  70 ILE HD12 H   5.357 -14.079  -3.798 1.00 . A A .  70 ILE HD12 1 1 
        8  26806 1 1  70 ILE HD13 H   4.912 -12.530  -3.089 1.00 . A A .  70 ILE HD13 1 1 
        8  26807 1 1  70 ILE HG12 H   3.991 -13.069  -5.445 1.00 . A A .  70 ILE HG12 1 1 
        8  26808 1 1  70 ILE HG13 H   5.631 -12.770  -6.013 1.00 . A A .  70 ILE HG13 1 1 
        8  26809 1 1  70 ILE HG21 H   2.518 -11.070  -4.855 1.00 . A A .  70 ILE HG21 1 1 
        8  26810 1 1  70 ILE HG22 H   3.362  -9.725  -4.089 1.00 . A A .  70 ILE HG22 1 1 
        8  26811 1 1  70 ILE HG23 H   3.488 -11.347  -3.409 1.00 . A A .  70 ILE HG23 1 1 
        8  26812 1 1  70 ILE N    N   5.572 -10.706  -7.436 1.00 . A A .  70 ILE N    1 1 
        8  26813 1 1  70 ILE O    O   4.757  -8.211  -6.234 1.00 . A A .  70 ILE O    1 1 
        8  26814 1 1  71 MET C    C   0.876  -7.391  -6.057 1.00 . A A .  71 MET C    1 1 
        8  26815 1 1  71 MET CA   C   2.166  -7.452  -6.866 1.00 . A A .  71 MET CA   1 1 
        8  26816 1 1  71 MET CB   C   1.902  -6.975  -8.294 1.00 . A A .  71 MET CB   1 1 
        8  26817 1 1  71 MET CE   C  -0.116  -5.921 -10.435 1.00 . A A .  71 MET CE   1 1 
        8  26818 1 1  71 MET CG   C   1.466  -5.510  -8.266 1.00 . A A .  71 MET CG   1 1 
        8  26819 1 1  71 MET H    H   2.088  -9.553  -7.149 1.00 . A A .  71 MET H    1 1 
        8  26820 1 1  71 MET HA   H   2.890  -6.794  -6.410 1.00 . A A .  71 MET HA   1 1 
        8  26821 1 1  71 MET HB2  H   2.802  -7.073  -8.882 1.00 . A A .  71 MET HB2  1 1 
        8  26822 1 1  71 MET HB3  H   1.120  -7.573  -8.732 1.00 . A A .  71 MET HB3  1 1 
        8  26823 1 1  71 MET HE1  H  -0.765  -6.054  -9.582 1.00 . A A .  71 MET HE1  1 1 
        8  26824 1 1  71 MET HE2  H   0.232  -6.881 -10.775 1.00 . A A .  71 MET HE2  1 1 
        8  26825 1 1  71 MET HE3  H  -0.659  -5.439 -11.231 1.00 . A A .  71 MET HE3  1 1 
        8  26826 1 1  71 MET HG2  H   0.519  -5.428  -7.754 1.00 . A A .  71 MET HG2  1 1 
        8  26827 1 1  71 MET HG3  H   2.207  -4.924  -7.743 1.00 . A A .  71 MET HG3  1 1 
        8  26828 1 1  71 MET N    N   2.687  -8.819  -6.889 1.00 . A A .  71 MET N    1 1 
        8  26829 1 1  71 MET O    O  -0.168  -7.872  -6.495 1.00 . A A .  71 MET O    1 1 
        8  26830 1 1  71 MET SD   S   1.295  -4.896  -9.961 1.00 . A A .  71 MET SD   1 1 
        8  26831 1 1  72 SER C    C   0.025  -5.617  -2.934 1.00 . A A .  72 SER C    1 1 
        8  26832 1 1  72 SER CA   C  -0.205  -6.683  -4.001 1.00 . A A .  72 SER CA   1 1 
        8  26833 1 1  72 SER CB   C  -0.497  -8.025  -3.332 1.00 . A A .  72 SER CB   1 1 
        8  26834 1 1  72 SER H    H   1.820  -6.435  -4.574 1.00 . A A .  72 SER H    1 1 
        8  26835 1 1  72 SER HA   H  -1.060  -6.399  -4.598 1.00 . A A .  72 SER HA   1 1 
        8  26836 1 1  72 SER HB2  H  -0.654  -8.778  -4.086 1.00 . A A .  72 SER HB2  1 1 
        8  26837 1 1  72 SER HB3  H   0.345  -8.307  -2.714 1.00 . A A .  72 SER HB3  1 1 
        8  26838 1 1  72 SER HG   H  -2.193  -7.183  -2.884 1.00 . A A .  72 SER HG   1 1 
        8  26839 1 1  72 SER N    N   0.959  -6.798  -4.871 1.00 . A A .  72 SER N    1 1 
        8  26840 1 1  72 SER O    O   1.062  -4.954  -2.920 1.00 . A A .  72 SER O    1 1 
        8  26841 1 1  72 SER OG   O  -1.668  -7.909  -2.536 1.00 . A A .  72 SER OG   1 1 
        8  26842 1 1  73 SER C    C   0.312  -4.829  -0.040 1.00 . A A .  73 SER C    1 1 
        8  26843 1 1  73 SER CA   C  -0.837  -4.479  -0.971 1.00 . A A .  73 SER CA   1 1 
        8  26844 1 1  73 SER CB   C  -2.142  -4.424  -0.176 1.00 . A A .  73 SER CB   1 1 
        8  26845 1 1  73 SER H    H  -1.748  -6.021  -2.101 1.00 . A A .  73 SER H    1 1 
        8  26846 1 1  73 SER HA   H  -0.653  -3.507  -1.403 1.00 . A A .  73 SER HA   1 1 
        8  26847 1 1  73 SER HB2  H  -2.046  -3.713   0.628 1.00 . A A .  73 SER HB2  1 1 
        8  26848 1 1  73 SER HB3  H  -2.948  -4.119  -0.828 1.00 . A A .  73 SER HB3  1 1 
        8  26849 1 1  73 SER HG   H  -1.760  -5.889   1.048 1.00 . A A .  73 SER HG   1 1 
        8  26850 1 1  73 SER N    N  -0.946  -5.461  -2.042 1.00 . A A .  73 SER N    1 1 
        8  26851 1 1  73 SER O    O   0.753  -3.998   0.753 1.00 . A A .  73 SER O    1 1 
        8  26852 1 1  73 SER OG   O  -2.414  -5.709   0.369 1.00 . A A .  73 SER OG   1 1 
        8  26853 1 1  74 LEU C    C   2.904  -5.400   0.920 1.00 . A A .  74 LEU C    1 1 
        8  26854 1 1  74 LEU CA   C   1.889  -6.521   0.709 1.00 . A A .  74 LEU CA   1 1 
        8  26855 1 1  74 LEU CB   C   2.589  -7.719   0.056 1.00 . A A .  74 LEU CB   1 1 
        8  26856 1 1  74 LEU CD1  C   3.006  -8.931   2.215 1.00 . A A .  74 LEU CD1  1 1 
        8  26857 1 1  74 LEU CD2  C   4.524  -9.292   0.252 1.00 . A A .  74 LEU CD2  1 1 
        8  26858 1 1  74 LEU CG   C   3.669  -8.266   0.998 1.00 . A A .  74 LEU CG   1 1 
        8  26859 1 1  74 LEU H    H   0.393  -6.691  -0.779 1.00 . A A .  74 LEU H    1 1 
        8  26860 1 1  74 LEU HA   H   1.489  -6.821   1.664 1.00 . A A .  74 LEU HA   1 1 
        8  26861 1 1  74 LEU HB2  H   1.863  -8.489  -0.151 1.00 . A A .  74 LEU HB2  1 1 
        8  26862 1 1  74 LEU HB3  H   3.047  -7.405  -0.870 1.00 . A A .  74 LEU HB3  1 1 
        8  26863 1 1  74 LEU HD11 H   2.731  -8.178   2.936 1.00 . A A .  74 LEU HD11 1 1 
        8  26864 1 1  74 LEU HD12 H   3.698  -9.618   2.670 1.00 . A A .  74 LEU HD12 1 1 
        8  26865 1 1  74 LEU HD13 H   2.122  -9.467   1.902 1.00 . A A .  74 LEU HD13 1 1 
        8  26866 1 1  74 LEU HD21 H   3.882  -9.965  -0.295 1.00 . A A .  74 LEU HD21 1 1 
        8  26867 1 1  74 LEU HD22 H   5.111  -9.852   0.965 1.00 . A A .  74 LEU HD22 1 1 
        8  26868 1 1  74 LEU HD23 H   5.185  -8.782  -0.437 1.00 . A A .  74 LEU HD23 1 1 
        8  26869 1 1  74 LEU HG   H   4.302  -7.460   1.336 1.00 . A A .  74 LEU HG   1 1 
        8  26870 1 1  74 LEU N    N   0.791  -6.068  -0.136 1.00 . A A .  74 LEU N    1 1 
        8  26871 1 1  74 LEU O    O   3.446  -4.852  -0.041 1.00 . A A .  74 LEU O    1 1 
        8  26872 1 1  75 SER C    C   5.527  -4.545   2.509 1.00 . A A .  75 SER C    1 1 
        8  26873 1 1  75 SER CA   C   4.103  -4.008   2.507 1.00 . A A .  75 SER CA   1 1 
        8  26874 1 1  75 SER CB   C   3.776  -3.416   3.878 1.00 . A A .  75 SER CB   1 1 
        8  26875 1 1  75 SER H    H   2.694  -5.539   2.904 1.00 . A A .  75 SER H    1 1 
        8  26876 1 1  75 SER HA   H   4.028  -3.231   1.765 1.00 . A A .  75 SER HA   1 1 
        8  26877 1 1  75 SER HB2  H   4.178  -2.418   3.948 1.00 . A A .  75 SER HB2  1 1 
        8  26878 1 1  75 SER HB3  H   2.703  -3.379   4.006 1.00 . A A .  75 SER HB3  1 1 
        8  26879 1 1  75 SER HG   H   5.312  -4.214   4.766 1.00 . A A .  75 SER HG   1 1 
        8  26880 1 1  75 SER N    N   3.153  -5.064   2.181 1.00 . A A .  75 SER N    1 1 
        8  26881 1 1  75 SER O    O   5.745  -5.739   2.694 1.00 . A A .  75 SER O    1 1 
        8  26882 1 1  75 SER OG   O   4.360  -4.227   4.889 1.00 . A A .  75 SER OG   1 1 
        8  26883 1 1  76 ILE C    C   8.591  -3.625   3.570 1.00 . A A .  76 ILE C    1 1 
        8  26884 1 1  76 ILE CA   C   7.902  -4.062   2.286 1.00 . A A .  76 ILE CA   1 1 
        8  26885 1 1  76 ILE CB   C   8.606  -3.437   1.082 1.00 . A A .  76 ILE CB   1 1 
        8  26886 1 1  76 ILE CD1  C   9.415  -1.287   0.085 1.00 . A A .  76 ILE CD1  1 1 
        8  26887 1 1  76 ILE CG1  C   8.541  -1.910   1.175 1.00 . A A .  76 ILE CG1  1 1 
        8  26888 1 1  76 ILE CG2  C   7.910  -3.893  -0.207 1.00 . A A .  76 ILE CG2  1 1 
        8  26889 1 1  76 ILE H    H   6.266  -2.714   2.151 1.00 . A A .  76 ILE H    1 1 
        8  26890 1 1  76 ILE HA   H   7.971  -5.137   2.204 1.00 . A A .  76 ILE HA   1 1 
        8  26891 1 1  76 ILE HB   H   9.637  -3.757   1.067 1.00 . A A .  76 ILE HB   1 1 
        8  26892 1 1  76 ILE HD11 H  10.425  -1.190   0.453 1.00 . A A .  76 ILE HD11 1 1 
        8  26893 1 1  76 ILE HD12 H   9.027  -0.315  -0.167 1.00 . A A .  76 ILE HD12 1 1 
        8  26894 1 1  76 ILE HD13 H   9.413  -1.907  -0.797 1.00 . A A .  76 ILE HD13 1 1 
        8  26895 1 1  76 ILE HG12 H   7.521  -1.589   1.047 1.00 . A A .  76 ILE HG12 1 1 
        8  26896 1 1  76 ILE HG13 H   8.898  -1.583   2.140 1.00 . A A .  76 ILE HG13 1 1 
        8  26897 1 1  76 ILE HG21 H   8.555  -3.699  -1.049 1.00 . A A .  76 ILE HG21 1 1 
        8  26898 1 1  76 ILE HG22 H   6.986  -3.350  -0.334 1.00 . A A .  76 ILE HG22 1 1 
        8  26899 1 1  76 ILE HG23 H   7.699  -4.950  -0.152 1.00 . A A .  76 ILE HG23 1 1 
        8  26900 1 1  76 ILE N    N   6.498  -3.657   2.306 1.00 . A A .  76 ILE N    1 1 
        8  26901 1 1  76 ILE O    O   8.225  -2.612   4.160 1.00 . A A .  76 ILE O    1 1 
        8  26902 1 1  77 THR C    C  11.762  -4.584   5.119 1.00 . A A .  77 THR C    1 1 
        8  26903 1 1  77 THR CA   C  10.329  -4.071   5.210 1.00 . A A .  77 THR CA   1 1 
        8  26904 1 1  77 THR CB   C   9.628  -4.696   6.413 1.00 . A A .  77 THR CB   1 1 
        8  26905 1 1  77 THR CG2  C   8.228  -4.100   6.562 1.00 . A A .  77 THR CG2  1 1 
        8  26906 1 1  77 THR H    H   9.844  -5.178   3.469 1.00 . A A .  77 THR H    1 1 
        8  26907 1 1  77 THR HA   H  10.353  -2.998   5.339 1.00 . A A .  77 THR HA   1 1 
        8  26908 1 1  77 THR HB   H  10.197  -4.496   7.305 1.00 . A A .  77 THR HB   1 1 
        8  26909 1 1  77 THR HG1  H   9.428  -6.263   5.279 1.00 . A A .  77 THR HG1  1 1 
        8  26910 1 1  77 THR HG21 H   8.283  -3.026   6.469 1.00 . A A .  77 THR HG21 1 1 
        8  26911 1 1  77 THR HG22 H   7.829  -4.356   7.531 1.00 . A A .  77 THR HG22 1 1 
        8  26912 1 1  77 THR HG23 H   7.582  -4.496   5.792 1.00 . A A .  77 THR HG23 1 1 
        8  26913 1 1  77 THR N    N   9.591  -4.393   3.995 1.00 . A A .  77 THR N    1 1 
        8  26914 1 1  77 THR O    O  12.041  -5.555   4.420 1.00 . A A .  77 THR O    1 1 
        8  26915 1 1  77 THR OG1  O   9.529  -6.096   6.221 1.00 . A A .  77 THR OG1  1 1 
        8  26916 1 1  78 GLU C    C  14.208  -5.820   6.080 1.00 . A A .  78 GLU C    1 1 
        8  26917 1 1  78 GLU CA   C  14.071  -4.322   5.821 1.00 . A A .  78 GLU CA   1 1 
        8  26918 1 1  78 GLU CB   C  14.837  -3.553   6.900 1.00 . A A .  78 GLU CB   1 1 
        8  26919 1 1  78 GLU CD   C  15.591  -1.282   7.634 1.00 . A A .  78 GLU CD   1 1 
        8  26920 1 1  78 GLU CG   C  14.905  -2.072   6.523 1.00 . A A .  78 GLU CG   1 1 
        8  26921 1 1  78 GLU H    H  12.390  -3.152   6.362 1.00 . A A .  78 GLU H    1 1 
        8  26922 1 1  78 GLU HA   H  14.496  -4.089   4.855 1.00 . A A .  78 GLU HA   1 1 
        8  26923 1 1  78 GLU HB2  H  14.329  -3.661   7.847 1.00 . A A .  78 GLU HB2  1 1 
        8  26924 1 1  78 GLU HB3  H  15.838  -3.948   6.981 1.00 . A A .  78 GLU HB3  1 1 
        8  26925 1 1  78 GLU HG2  H  15.465  -1.961   5.607 1.00 . A A .  78 GLU HG2  1 1 
        8  26926 1 1  78 GLU HG3  H  13.904  -1.692   6.381 1.00 . A A .  78 GLU HG3  1 1 
        8  26927 1 1  78 GLU N    N  12.668  -3.925   5.832 1.00 . A A .  78 GLU N    1 1 
        8  26928 1 1  78 GLU O    O  14.917  -6.527   5.361 1.00 . A A .  78 GLU O    1 1 
        8  26929 1 1  78 GLU OE1  O  15.993  -1.895   8.608 1.00 . A A .  78 GLU OE1  1 1 
        8  26930 1 1  78 GLU OE2  O  15.703  -0.075   7.492 1.00 . A A .  78 GLU OE2  1 1 
        8  26931 1 1  79 LYS C    C  13.199  -8.580   6.246 1.00 . A A .  79 LYS C    1 1 
        8  26932 1 1  79 LYS CA   C  13.578  -7.721   7.449 1.00 . A A .  79 LYS CA   1 1 
        8  26933 1 1  79 LYS CB   C  12.618  -8.015   8.602 1.00 . A A .  79 LYS CB   1 1 
        8  26934 1 1  79 LYS CD   C  11.856  -9.754  10.230 1.00 . A A .  79 LYS CD   1 1 
        8  26935 1 1  79 LYS CE   C  12.025 -11.208  10.674 1.00 . A A .  79 LYS CE   1 1 
        8  26936 1 1  79 LYS CG   C  12.774  -9.474   9.037 1.00 . A A .  79 LYS CG   1 1 
        8  26937 1 1  79 LYS H    H  12.963  -5.705   7.646 1.00 . A A .  79 LYS H    1 1 
        8  26938 1 1  79 LYS HA   H  14.582  -7.964   7.754 1.00 . A A .  79 LYS HA   1 1 
        8  26939 1 1  79 LYS HB2  H  12.844  -7.364   9.434 1.00 . A A .  79 LYS HB2  1 1 
        8  26940 1 1  79 LYS HB3  H  11.600  -7.846   8.280 1.00 . A A .  79 LYS HB3  1 1 
        8  26941 1 1  79 LYS HD2  H  12.114  -9.095  11.046 1.00 . A A .  79 LYS HD2  1 1 
        8  26942 1 1  79 LYS HD3  H  10.829  -9.586   9.941 1.00 . A A .  79 LYS HD3  1 1 
        8  26943 1 1  79 LYS HE2  H  11.755 -11.867   9.862 1.00 . A A .  79 LYS HE2  1 1 
        8  26944 1 1  79 LYS HE3  H  13.055 -11.383  10.952 1.00 . A A .  79 LYS HE3  1 1 
        8  26945 1 1  79 LYS HG2  H  12.509 -10.126   8.219 1.00 . A A .  79 LYS HG2  1 1 
        8  26946 1 1  79 LYS HG3  H  13.799  -9.656   9.326 1.00 . A A .  79 LYS HG3  1 1 
        8  26947 1 1  79 LYS HZ1  H  10.178 -11.678  11.513 1.00 . A A .  79 LYS HZ1  1 1 
        8  26948 1 1  79 LYS HZ2  H  11.129 -10.641  12.466 1.00 . A A .  79 LYS HZ2  1 1 
        8  26949 1 1  79 LYS HZ3  H  11.504 -12.296  12.372 1.00 . A A .  79 LYS HZ3  1 1 
        8  26950 1 1  79 LYS N    N  13.515  -6.303   7.101 1.00 . A A .  79 LYS N    1 1 
        8  26951 1 1  79 LYS NZ   N  11.143 -11.476  11.845 1.00 . A A .  79 LYS NZ   1 1 
        8  26952 1 1  79 LYS O    O  13.818  -9.616   5.996 1.00 . A A .  79 LYS O    1 1 
        8  26953 1 1  80 ARG C    C  12.813  -8.803   3.212 1.00 . A A .  80 ARG C    1 1 
        8  26954 1 1  80 ARG CA   C  11.757  -8.867   4.315 1.00 . A A .  80 ARG CA   1 1 
        8  26955 1 1  80 ARG CB   C  10.434  -8.295   3.806 1.00 . A A .  80 ARG CB   1 1 
        8  26956 1 1  80 ARG CD   C   7.994  -8.071   4.280 1.00 . A A .  80 ARG CD   1 1 
        8  26957 1 1  80 ARG CG   C   9.308  -8.685   4.764 1.00 . A A .  80 ARG CG   1 1 
        8  26958 1 1  80 ARG CZ   C   5.635  -8.343   4.789 1.00 . A A .  80 ARG CZ   1 1 
        8  26959 1 1  80 ARG H    H  11.755  -7.292   5.738 1.00 . A A .  80 ARG H    1 1 
        8  26960 1 1  80 ARG HA   H  11.603  -9.896   4.580 1.00 . A A .  80 ARG HA   1 1 
        8  26961 1 1  80 ARG HB2  H  10.506  -7.220   3.751 1.00 . A A .  80 ARG HB2  1 1 
        8  26962 1 1  80 ARG HB3  H  10.220  -8.691   2.826 1.00 . A A .  80 ARG HB3  1 1 
        8  26963 1 1  80 ARG HD2  H   8.086  -6.996   4.261 1.00 . A A .  80 ARG HD2  1 1 
        8  26964 1 1  80 ARG HD3  H   7.781  -8.427   3.282 1.00 . A A .  80 ARG HD3  1 1 
        8  26965 1 1  80 ARG HE   H   7.109  -8.771   6.073 1.00 . A A .  80 ARG HE   1 1 
        8  26966 1 1  80 ARG HG2  H   9.215  -9.759   4.790 1.00 . A A .  80 ARG HG2  1 1 
        8  26967 1 1  80 ARG HG3  H   9.533  -8.326   5.755 1.00 . A A .  80 ARG HG3  1 1 
        8  26968 1 1  80 ARG HH11 H   6.084  -7.652   2.966 1.00 . A A .  80 ARG HH11 1 1 
        8  26969 1 1  80 ARG HH12 H   4.399  -7.833   3.304 1.00 . A A .  80 ARG HH12 1 1 
        8  26970 1 1  80 ARG HH21 H   4.896  -9.015   6.523 1.00 . A A .  80 ARG HH21 1 1 
        8  26971 1 1  80 ARG HH22 H   3.722  -8.607   5.316 1.00 . A A .  80 ARG HH22 1 1 
        8  26972 1 1  80 ARG N    N  12.195  -8.137   5.497 1.00 . A A .  80 ARG N    1 1 
        8  26973 1 1  80 ARG NE   N   6.903  -8.444   5.173 1.00 . A A .  80 ARG NE   1 1 
        8  26974 1 1  80 ARG NH1  N   5.350  -7.909   3.593 1.00 . A A .  80 ARG NH1  1 1 
        8  26975 1 1  80 ARG NH2  N   4.676  -8.682   5.606 1.00 . A A .  80 ARG NH2  1 1 
        8  26976 1 1  80 ARG O    O  13.025  -9.775   2.486 1.00 . A A .  80 ARG O    1 1 
        8  26977 1 1  81 GLN C    C  15.603  -8.508   2.262 1.00 . A A .  81 GLN C    1 1 
        8  26978 1 1  81 GLN CA   C  14.501  -7.475   2.081 1.00 . A A .  81 GLN CA   1 1 
        8  26979 1 1  81 GLN CB   C  15.089  -6.065   2.178 1.00 . A A .  81 GLN CB   1 1 
        8  26980 1 1  81 GLN CD   C  14.581  -3.626   1.950 1.00 . A A .  81 GLN CD   1 1 
        8  26981 1 1  81 GLN CG   C  14.029  -5.036   1.778 1.00 . A A .  81 GLN CG   1 1 
        8  26982 1 1  81 GLN H    H  13.248  -6.914   3.697 1.00 . A A .  81 GLN H    1 1 
        8  26983 1 1  81 GLN HA   H  14.062  -7.598   1.104 1.00 . A A .  81 GLN HA   1 1 
        8  26984 1 1  81 GLN HB2  H  15.406  -5.879   3.191 1.00 . A A .  81 GLN HB2  1 1 
        8  26985 1 1  81 GLN HB3  H  15.935  -5.982   1.516 1.00 . A A .  81 GLN HB3  1 1 
        8  26986 1 1  81 GLN HE21 H  12.869  -2.740   1.475 1.00 . A A .  81 GLN HE21 1 1 
        8  26987 1 1  81 GLN HE22 H  14.150  -1.691   1.850 1.00 . A A .  81 GLN HE22 1 1 
        8  26988 1 1  81 GLN HG2  H  13.755  -5.190   0.746 1.00 . A A .  81 GLN HG2  1 1 
        8  26989 1 1  81 GLN HG3  H  13.157  -5.158   2.402 1.00 . A A .  81 GLN HG3  1 1 
        8  26990 1 1  81 GLN N    N  13.467  -7.653   3.092 1.00 . A A .  81 GLN N    1 1 
        8  26991 1 1  81 GLN NE2  N  13.802  -2.601   1.741 1.00 . A A .  81 GLN NE2  1 1 
        8  26992 1 1  81 GLN O    O  16.155  -9.023   1.292 1.00 . A A .  81 GLN O    1 1 
        8  26993 1 1  81 GLN OE1  O  15.753  -3.454   2.285 1.00 . A A .  81 GLN OE1  1 1 
        8  26994 1 1  82 GLN C    C  16.574 -11.156   3.213 1.00 . A A .  82 GLN C    1 1 
        8  26995 1 1  82 GLN CA   C  16.948  -9.803   3.810 1.00 . A A .  82 GLN CA   1 1 
        8  26996 1 1  82 GLN CB   C  17.121  -9.943   5.324 1.00 . A A .  82 GLN CB   1 1 
        8  26997 1 1  82 GLN CD   C  17.847  -8.761   7.405 1.00 . A A .  82 GLN CD   1 1 
        8  26998 1 1  82 GLN CG   C  17.709  -8.651   5.891 1.00 . A A .  82 GLN CG   1 1 
        8  26999 1 1  82 GLN H    H  15.444  -8.365   4.250 1.00 . A A .  82 GLN H    1 1 
        8  27000 1 1  82 GLN HA   H  17.886  -9.476   3.380 1.00 . A A .  82 GLN HA   1 1 
        8  27001 1 1  82 GLN HB2  H  16.158 -10.132   5.778 1.00 . A A .  82 GLN HB2  1 1 
        8  27002 1 1  82 GLN HB3  H  17.788 -10.765   5.537 1.00 . A A .  82 GLN HB3  1 1 
        8  27003 1 1  82 GLN HE21 H  16.999  -7.000   7.756 1.00 . A A .  82 GLN HE21 1 1 
        8  27004 1 1  82 GLN HE22 H  17.496  -7.855   9.136 1.00 . A A .  82 GLN HE22 1 1 
        8  27005 1 1  82 GLN HG2  H  18.682  -8.480   5.453 1.00 . A A .  82 GLN HG2  1 1 
        8  27006 1 1  82 GLN HG3  H  17.057  -7.825   5.650 1.00 . A A .  82 GLN HG3  1 1 
        8  27007 1 1  82 GLN N    N  15.915  -8.815   3.515 1.00 . A A .  82 GLN N    1 1 
        8  27008 1 1  82 GLN NE2  N  17.411  -7.791   8.162 1.00 . A A .  82 GLN NE2  1 1 
        8  27009 1 1  82 GLN O    O  17.442 -11.966   2.889 1.00 . A A .  82 GLN O    1 1 
        8  27010 1 1  82 GLN OE1  O  18.364  -9.756   7.912 1.00 . A A .  82 GLN OE1  1 1 
        8  27011 1 1  83 GLU C    C  14.819 -12.607   0.982 1.00 . A A .  83 GLU C    1 1 
        8  27012 1 1  83 GLU CA   C  14.793 -12.656   2.508 1.00 . A A .  83 GLU CA   1 1 
        8  27013 1 1  83 GLU CB   C  13.368 -12.934   2.986 1.00 . A A .  83 GLU CB   1 1 
        8  27014 1 1  83 GLU CD   C  11.957 -13.403   4.996 1.00 . A A .  83 GLU CD   1 1 
        8  27015 1 1  83 GLU CG   C  13.382 -13.209   4.490 1.00 . A A .  83 GLU CG   1 1 
        8  27016 1 1  83 GLU H    H  14.623 -10.712   3.338 1.00 . A A .  83 GLU H    1 1 
        8  27017 1 1  83 GLU HA   H  15.435 -13.459   2.841 1.00 . A A .  83 GLU HA   1 1 
        8  27018 1 1  83 GLU HB2  H  12.746 -12.076   2.781 1.00 . A A .  83 GLU HB2  1 1 
        8  27019 1 1  83 GLU HB3  H  12.976 -13.794   2.467 1.00 . A A .  83 GLU HB3  1 1 
        8  27020 1 1  83 GLU HG2  H  13.958 -14.102   4.685 1.00 . A A .  83 GLU HG2  1 1 
        8  27021 1 1  83 GLU HG3  H  13.833 -12.372   5.003 1.00 . A A .  83 GLU HG3  1 1 
        8  27022 1 1  83 GLU N    N  15.272 -11.398   3.074 1.00 . A A .  83 GLU N    1 1 
        8  27023 1 1  83 GLU O    O  15.374 -13.494   0.334 1.00 . A A .  83 GLU O    1 1 
        8  27024 1 1  83 GLU OE1  O  11.047 -13.338   4.186 1.00 . A A .  83 GLU OE1  1 1 
        8  27025 1 1  83 GLU OE2  O  11.797 -13.613   6.187 1.00 . A A .  83 GLU OE2  1 1 
        8  27026 1 1  84 ILE C    C  14.425  -9.956  -1.422 1.00 . A A .  84 ILE C    1 1 
        8  27027 1 1  84 ILE CA   C  14.180 -11.409  -1.036 1.00 . A A .  84 ILE CA   1 1 
        8  27028 1 1  84 ILE CB   C  12.822 -11.867  -1.568 1.00 . A A .  84 ILE CB   1 1 
        8  27029 1 1  84 ILE CD1  C  10.368 -11.401  -1.573 1.00 . A A .  84 ILE CD1  1 1 
        8  27030 1 1  84 ILE CG1  C  11.712 -11.001  -0.971 1.00 . A A .  84 ILE CG1  1 1 
        8  27031 1 1  84 ILE CG2  C  12.588 -13.327  -1.189 1.00 . A A .  84 ILE CG2  1 1 
        8  27032 1 1  84 ILE H    H  13.787 -10.894   0.976 1.00 . A A .  84 ILE H    1 1 
        8  27033 1 1  84 ILE HA   H  14.950 -12.016  -1.483 1.00 . A A .  84 ILE HA   1 1 
        8  27034 1 1  84 ILE HB   H  12.813 -11.776  -2.637 1.00 . A A .  84 ILE HB   1 1 
        8  27035 1 1  84 ILE HD11 H   9.615 -10.684  -1.280 1.00 . A A .  84 ILE HD11 1 1 
        8  27036 1 1  84 ILE HD12 H  10.092 -12.380  -1.216 1.00 . A A .  84 ILE HD12 1 1 
        8  27037 1 1  84 ILE HD13 H  10.447 -11.419  -2.651 1.00 . A A .  84 ILE HD13 1 1 
        8  27038 1 1  84 ILE HG12 H  11.688 -11.137   0.100 1.00 . A A .  84 ILE HG12 1 1 
        8  27039 1 1  84 ILE HG13 H  11.903  -9.967  -1.198 1.00 . A A .  84 ILE HG13 1 1 
        8  27040 1 1  84 ILE HG21 H  11.691 -13.685  -1.672 1.00 . A A .  84 ILE HG21 1 1 
        8  27041 1 1  84 ILE HG22 H  12.478 -13.406  -0.119 1.00 . A A .  84 ILE HG22 1 1 
        8  27042 1 1  84 ILE HG23 H  13.431 -13.922  -1.510 1.00 . A A .  84 ILE HG23 1 1 
        8  27043 1 1  84 ILE N    N  14.217 -11.566   0.415 1.00 . A A .  84 ILE N    1 1 
        8  27044 1 1  84 ILE O    O  14.831  -9.145  -0.595 1.00 . A A .  84 ILE O    1 1 
        8  27045 1 1  85 ALA C    C  13.031  -7.568  -3.378 1.00 . A A .  85 ALA C    1 1 
        8  27046 1 1  85 ALA CA   C  14.370  -8.269  -3.174 1.00 . A A .  85 ALA CA   1 1 
        8  27047 1 1  85 ALA CB   C  15.136  -8.305  -4.499 1.00 . A A .  85 ALA CB   1 1 
        8  27048 1 1  85 ALA H    H  13.837 -10.321  -3.296 1.00 . A A .  85 ALA H    1 1 
        8  27049 1 1  85 ALA HA   H  14.948  -7.706  -2.453 1.00 . A A .  85 ALA HA   1 1 
        8  27050 1 1  85 ALA HB1  H  16.189  -8.407  -4.298 1.00 . A A .  85 ALA HB1  1 1 
        8  27051 1 1  85 ALA HB2  H  14.964  -7.390  -5.047 1.00 . A A .  85 ALA HB2  1 1 
        8  27052 1 1  85 ALA HB3  H  14.798  -9.146  -5.087 1.00 . A A .  85 ALA HB3  1 1 
        8  27053 1 1  85 ALA N    N  14.169  -9.633  -2.682 1.00 . A A .  85 ALA N    1 1 
        8  27054 1 1  85 ALA O    O  12.036  -8.193  -3.733 1.00 . A A .  85 ALA O    1 1 
        8  27055 1 1  86 PHE C    C  12.085  -4.232  -4.180 1.00 . A A .  86 PHE C    1 1 
        8  27056 1 1  86 PHE CA   C  11.805  -5.464  -3.329 1.00 . A A .  86 PHE CA   1 1 
        8  27057 1 1  86 PHE CB   C  11.263  -5.036  -1.966 1.00 . A A .  86 PHE CB   1 1 
        8  27058 1 1  86 PHE CD1  C   9.275  -6.505  -1.477 1.00 . A A .  86 PHE CD1  1 1 
        8  27059 1 1  86 PHE CD2  C  11.395  -7.034  -0.440 1.00 . A A .  86 PHE CD2  1 1 
        8  27060 1 1  86 PHE CE1  C   8.686  -7.603  -0.839 1.00 . A A .  86 PHE CE1  1 1 
        8  27061 1 1  86 PHE CE2  C  10.810  -8.132   0.200 1.00 . A A .  86 PHE CE2  1 1 
        8  27062 1 1  86 PHE CG   C  10.630  -6.222  -1.276 1.00 . A A .  86 PHE CG   1 1 
        8  27063 1 1  86 PHE CZ   C   9.454  -8.417   0.000 1.00 . A A .  86 PHE CZ   1 1 
        8  27064 1 1  86 PHE H    H  13.849  -5.815  -2.871 1.00 . A A .  86 PHE H    1 1 
        8  27065 1 1  86 PHE HA   H  11.054  -6.061  -3.829 1.00 . A A .  86 PHE HA   1 1 
        8  27066 1 1  86 PHE HB2  H  12.072  -4.657  -1.360 1.00 . A A .  86 PHE HB2  1 1 
        8  27067 1 1  86 PHE HB3  H  10.524  -4.264  -2.104 1.00 . A A .  86 PHE HB3  1 1 
        8  27068 1 1  86 PHE HD1  H   8.683  -5.876  -2.126 1.00 . A A .  86 PHE HD1  1 1 
        8  27069 1 1  86 PHE HD2  H  12.437  -6.816  -0.290 1.00 . A A .  86 PHE HD2  1 1 
        8  27070 1 1  86 PHE HE1  H   7.640  -7.822  -0.996 1.00 . A A .  86 PHE HE1  1 1 
        8  27071 1 1  86 PHE HE2  H  11.405  -8.763   0.844 1.00 . A A .  86 PHE HE2  1 1 
        8  27072 1 1  86 PHE HZ   H   9.001  -9.265   0.492 1.00 . A A .  86 PHE HZ   1 1 
        8  27073 1 1  86 PHE N    N  13.021  -6.258  -3.155 1.00 . A A .  86 PHE N    1 1 
        8  27074 1 1  86 PHE O    O  13.196  -3.705  -4.183 1.00 . A A .  86 PHE O    1 1 
        8  27075 1 1  87 THR C    C   9.843  -2.085  -6.185 1.00 . A A .  87 THR C    1 1 
        8  27076 1 1  87 THR CA   C  11.211  -2.603  -5.754 1.00 . A A .  87 THR CA   1 1 
        8  27077 1 1  87 THR CB   C  12.038  -2.949  -6.992 1.00 . A A .  87 THR CB   1 1 
        8  27078 1 1  87 THR CG2  C  11.320  -4.026  -7.803 1.00 . A A .  87 THR CG2  1 1 
        8  27079 1 1  87 THR H    H  10.203  -4.242  -4.865 1.00 . A A .  87 THR H    1 1 
        8  27080 1 1  87 THR HA   H  11.721  -1.831  -5.199 1.00 . A A .  87 THR HA   1 1 
        8  27081 1 1  87 THR HB   H  13.005  -3.317  -6.688 1.00 . A A .  87 THR HB   1 1 
        8  27082 1 1  87 THR HG1  H  11.747  -1.061  -7.354 1.00 . A A .  87 THR HG1  1 1 
        8  27083 1 1  87 THR HG21 H  11.101  -4.869  -7.164 1.00 . A A .  87 THR HG21 1 1 
        8  27084 1 1  87 THR HG22 H  11.954  -4.342  -8.618 1.00 . A A .  87 THR HG22 1 1 
        8  27085 1 1  87 THR HG23 H  10.400  -3.628  -8.201 1.00 . A A .  87 THR HG23 1 1 
        8  27086 1 1  87 THR N    N  11.067  -3.778  -4.903 1.00 . A A .  87 THR N    1 1 
        8  27087 1 1  87 THR O    O   8.855  -2.246  -5.467 1.00 . A A .  87 THR O    1 1 
        8  27088 1 1  87 THR OG1  O  12.201  -1.786  -7.790 1.00 . A A .  87 THR OG1  1 1 
        8  27089 1 1  88 ASP C    C   7.758  -0.228  -6.782 1.00 . A A .  88 ASP C    1 1 
        8  27090 1 1  88 ASP CA   C   8.541  -0.929  -7.878 1.00 . A A .  88 ASP CA   1 1 
        8  27091 1 1  88 ASP CB   C   7.695  -2.060  -8.462 1.00 . A A .  88 ASP CB   1 1 
        8  27092 1 1  88 ASP CG   C   8.317  -2.553  -9.761 1.00 . A A .  88 ASP CG   1 1 
        8  27093 1 1  88 ASP H    H  10.613  -1.360  -7.892 1.00 . A A .  88 ASP H    1 1 
        8  27094 1 1  88 ASP HA   H   8.759  -0.217  -8.656 1.00 . A A .  88 ASP HA   1 1 
        8  27095 1 1  88 ASP HB2  H   7.645  -2.875  -7.755 1.00 . A A .  88 ASP HB2  1 1 
        8  27096 1 1  88 ASP HB3  H   6.697  -1.696  -8.660 1.00 . A A .  88 ASP HB3  1 1 
        8  27097 1 1  88 ASP N    N   9.794  -1.460  -7.359 1.00 . A A .  88 ASP N    1 1 
        8  27098 1 1  88 ASP O    O   6.548  -0.047  -6.909 1.00 . A A .  88 ASP O    1 1 
        8  27099 1 1  88 ASP OD1  O   9.153  -1.847 -10.297 1.00 . A A .  88 ASP OD1  1 1 
        8  27100 1 1  88 ASP OD2  O   7.949  -3.629 -10.204 1.00 . A A .  88 ASP OD2  1 1 
        8  27101 1 1  89 LYS C    C   6.592   1.618  -5.051 1.00 . A A .  89 LYS C    1 1 
        8  27102 1 1  89 LYS CA   C   7.816   0.840  -4.584 1.00 . A A .  89 LYS CA   1 1 
        8  27103 1 1  89 LYS CB   C   8.808   1.806  -3.937 1.00 . A A .  89 LYS CB   1 1 
        8  27104 1 1  89 LYS CD   C  10.970   1.985  -2.698 1.00 . A A .  89 LYS CD   1 1 
        8  27105 1 1  89 LYS CE   C  12.146   1.198  -2.118 1.00 . A A .  89 LYS CE   1 1 
        8  27106 1 1  89 LYS CG   C   9.972   1.017  -3.335 1.00 . A A .  89 LYS CG   1 1 
        8  27107 1 1  89 LYS H    H   9.416  -0.034  -5.667 1.00 . A A .  89 LYS H    1 1 
        8  27108 1 1  89 LYS HA   H   7.513   0.106  -3.850 1.00 . A A .  89 LYS HA   1 1 
        8  27109 1 1  89 LYS HB2  H   9.183   2.488  -4.687 1.00 . A A .  89 LYS HB2  1 1 
        8  27110 1 1  89 LYS HB3  H   8.312   2.362  -3.158 1.00 . A A .  89 LYS HB3  1 1 
        8  27111 1 1  89 LYS HD2  H  11.331   2.675  -3.448 1.00 . A A .  89 LYS HD2  1 1 
        8  27112 1 1  89 LYS HD3  H  10.483   2.536  -1.908 1.00 . A A .  89 LYS HD3  1 1 
        8  27113 1 1  89 LYS HE2  H  11.785   0.507  -1.372 1.00 . A A .  89 LYS HE2  1 1 
        8  27114 1 1  89 LYS HE3  H  12.635   0.649  -2.908 1.00 . A A .  89 LYS HE3  1 1 
        8  27115 1 1  89 LYS HG2  H   9.595   0.340  -2.582 1.00 . A A .  89 LYS HG2  1 1 
        8  27116 1 1  89 LYS HG3  H  10.466   0.453  -4.112 1.00 . A A .  89 LYS HG3  1 1 
        8  27117 1 1  89 LYS HZ1  H  12.751   3.113  -1.565 1.00 . A A .  89 LYS HZ1  1 1 
        8  27118 1 1  89 LYS HZ2  H  14.029   2.079  -1.994 1.00 . A A .  89 LYS HZ2  1 1 
        8  27119 1 1  89 LYS HZ3  H  13.249   1.896  -0.495 1.00 . A A .  89 LYS HZ3  1 1 
        8  27120 1 1  89 LYS N    N   8.454   0.157  -5.709 1.00 . A A .  89 LYS N    1 1 
        8  27121 1 1  89 LYS NZ   N  13.117   2.143  -1.496 1.00 . A A .  89 LYS NZ   1 1 
        8  27122 1 1  89 LYS O    O   6.689   2.486  -5.920 1.00 . A A .  89 LYS O    1 1 
        8  27123 1 1  90 LEU C    C   4.062   3.287  -4.213 1.00 . A A .  90 LEU C    1 1 
        8  27124 1 1  90 LEU CA   C   4.195   1.936  -4.891 1.00 . A A .  90 LEU CA   1 1 
        8  27125 1 1  90 LEU CB   C   3.002   1.053  -4.511 1.00 . A A .  90 LEU CB   1 1 
        8  27126 1 1  90 LEU CD1  C   2.222  -1.316  -4.763 1.00 . A A .  90 LEU CD1  1 1 
        8  27127 1 1  90 LEU CD2  C   2.110   0.242  -6.710 1.00 . A A .  90 LEU CD2  1 1 
        8  27128 1 1  90 LEU CG   C   2.918  -0.149  -5.466 1.00 . A A .  90 LEU CG   1 1 
        8  27129 1 1  90 LEU H    H   5.402   0.570  -3.824 1.00 . A A .  90 LEU H    1 1 
        8  27130 1 1  90 LEU HA   H   4.196   2.082  -5.957 1.00 . A A .  90 LEU HA   1 1 
        8  27131 1 1  90 LEU HB2  H   3.127   0.707  -3.497 1.00 . A A .  90 LEU HB2  1 1 
        8  27132 1 1  90 LEU HB3  H   2.090   1.628  -4.577 1.00 . A A .  90 LEU HB3  1 1 
        8  27133 1 1  90 LEU HD11 H   1.271  -0.986  -4.369 1.00 . A A .  90 LEU HD11 1 1 
        8  27134 1 1  90 LEU HD12 H   2.843  -1.670  -3.955 1.00 . A A .  90 LEU HD12 1 1 
        8  27135 1 1  90 LEU HD13 H   2.059  -2.118  -5.470 1.00 . A A .  90 LEU HD13 1 1 
        8  27136 1 1  90 LEU HD21 H   1.110   0.520  -6.416 1.00 . A A .  90 LEU HD21 1 1 
        8  27137 1 1  90 LEU HD22 H   2.067  -0.594  -7.390 1.00 . A A .  90 LEU HD22 1 1 
        8  27138 1 1  90 LEU HD23 H   2.580   1.076  -7.203 1.00 . A A .  90 LEU HD23 1 1 
        8  27139 1 1  90 LEU HG   H   3.915  -0.454  -5.760 1.00 . A A .  90 LEU HG   1 1 
        8  27140 1 1  90 LEU N    N   5.434   1.280  -4.498 1.00 . A A .  90 LEU N    1 1 
        8  27141 1 1  90 LEU O    O   4.183   4.326  -4.857 1.00 . A A .  90 LEU O    1 1 
        8  27142 1 1  91 TYR C    C   4.143   4.318  -0.715 1.00 . A A .  91 TYR C    1 1 
        8  27143 1 1  91 TYR CA   C   3.656   4.503  -2.148 1.00 . A A .  91 TYR CA   1 1 
        8  27144 1 1  91 TYR CB   C   2.188   4.928  -2.139 1.00 . A A .  91 TYR CB   1 1 
        8  27145 1 1  91 TYR CD1  C   1.293   3.745  -0.101 1.00 . A A .  91 TYR CD1  1 1 
        8  27146 1 1  91 TYR CD2  C   0.642   2.942  -2.293 1.00 . A A .  91 TYR CD2  1 1 
        8  27147 1 1  91 TYR CE1  C   0.520   2.743   0.496 1.00 . A A .  91 TYR CE1  1 1 
        8  27148 1 1  91 TYR CE2  C  -0.132   1.939  -1.697 1.00 . A A .  91 TYR CE2  1 1 
        8  27149 1 1  91 TYR CG   C   1.355   3.844  -1.496 1.00 . A A .  91 TYR CG   1 1 
        8  27150 1 1  91 TYR CZ   C  -0.193   1.840  -0.302 1.00 . A A .  91 TYR CZ   1 1 
        8  27151 1 1  91 TYR H    H   3.728   2.399  -2.448 1.00 . A A .  91 TYR H    1 1 
        8  27152 1 1  91 TYR HA   H   4.243   5.284  -2.616 1.00 . A A .  91 TYR HA   1 1 
        8  27153 1 1  91 TYR HB2  H   2.082   5.845  -1.578 1.00 . A A .  91 TYR HB2  1 1 
        8  27154 1 1  91 TYR HB3  H   1.851   5.084  -3.152 1.00 . A A .  91 TYR HB3  1 1 
        8  27155 1 1  91 TYR HD1  H   1.842   4.442   0.514 1.00 . A A .  91 TYR HD1  1 1 
        8  27156 1 1  91 TYR HD2  H   0.685   3.021  -3.369 1.00 . A A .  91 TYR HD2  1 1 
        8  27157 1 1  91 TYR HE1  H   0.472   2.668   1.573 1.00 . A A .  91 TYR HE1  1 1 
        8  27158 1 1  91 TYR HE2  H  -0.682   1.243  -2.312 1.00 . A A .  91 TYR HE2  1 1 
        8  27159 1 1  91 TYR HH   H  -0.688   0.780   1.207 1.00 . A A .  91 TYR HH   1 1 
        8  27160 1 1  91 TYR N    N   3.812   3.265  -2.908 1.00 . A A .  91 TYR N    1 1 
        8  27161 1 1  91 TYR O    O   4.338   3.193  -0.256 1.00 . A A .  91 TYR O    1 1 
        8  27162 1 1  91 TYR OH   O  -0.955   0.852   0.287 1.00 . A A .  91 TYR OH   1 1 
        8  27163 1 1  92 ALA C    C   3.623   5.104   2.305 1.00 . A A .  92 ALA C    1 1 
        8  27164 1 1  92 ALA CA   C   4.791   5.383   1.370 1.00 . A A .  92 ALA CA   1 1 
        8  27165 1 1  92 ALA CB   C   5.450   6.707   1.752 1.00 . A A .  92 ALA CB   1 1 
        8  27166 1 1  92 ALA H    H   4.159   6.294  -0.429 1.00 . A A .  92 ALA H    1 1 
        8  27167 1 1  92 ALA HA   H   5.518   4.598   1.475 1.00 . A A .  92 ALA HA   1 1 
        8  27168 1 1  92 ALA HB1  H   4.781   7.520   1.519 1.00 . A A .  92 ALA HB1  1 1 
        8  27169 1 1  92 ALA HB2  H   6.368   6.824   1.197 1.00 . A A .  92 ALA HB2  1 1 
        8  27170 1 1  92 ALA HB3  H   5.666   6.709   2.811 1.00 . A A .  92 ALA HB3  1 1 
        8  27171 1 1  92 ALA N    N   4.336   5.430  -0.013 1.00 . A A .  92 ALA N    1 1 
        8  27172 1 1  92 ALA O    O   2.612   5.806   2.276 1.00 . A A .  92 ALA O    1 1 
        8  27173 1 1  93 ALA C    C   3.095   4.105   5.499 1.00 . A A .  93 ALA C    1 1 
        8  27174 1 1  93 ALA CA   C   2.706   3.708   4.081 1.00 . A A .  93 ALA CA   1 1 
        8  27175 1 1  93 ALA CB   C   2.455   2.202   4.020 1.00 . A A .  93 ALA CB   1 1 
        8  27176 1 1  93 ALA H    H   4.592   3.551   3.117 1.00 . A A .  93 ALA H    1 1 
        8  27177 1 1  93 ALA HA   H   1.792   4.221   3.817 1.00 . A A .  93 ALA HA   1 1 
        8  27178 1 1  93 ALA HB1  H   3.272   1.680   4.493 1.00 . A A .  93 ALA HB1  1 1 
        8  27179 1 1  93 ALA HB2  H   2.378   1.892   2.988 1.00 . A A .  93 ALA HB2  1 1 
        8  27180 1 1  93 ALA HB3  H   1.534   1.972   4.534 1.00 . A A .  93 ALA HB3  1 1 
        8  27181 1 1  93 ALA N    N   3.764   4.075   3.137 1.00 . A A .  93 ALA N    1 1 
        8  27182 1 1  93 ALA O    O   3.321   3.248   6.353 1.00 . A A .  93 ALA O    1 1 
        8  27183 1 1  94 ASP C    C   2.290   5.993   7.959 1.00 . A A .  94 ASP C    1 1 
        8  27184 1 1  94 ASP CA   C   3.527   5.907   7.070 1.00 . A A .  94 ASP CA   1 1 
        8  27185 1 1  94 ASP CB   C   4.173   7.288   6.953 1.00 . A A .  94 ASP CB   1 1 
        8  27186 1 1  94 ASP CG   C   5.564   7.166   6.343 1.00 . A A .  94 ASP CG   1 1 
        8  27187 1 1  94 ASP H    H   2.978   6.047   5.025 1.00 . A A .  94 ASP H    1 1 
        8  27188 1 1  94 ASP HA   H   4.237   5.232   7.522 1.00 . A A .  94 ASP HA   1 1 
        8  27189 1 1  94 ASP HB2  H   3.565   7.913   6.327 1.00 . A A .  94 ASP HB2  1 1 
        8  27190 1 1  94 ASP HB3  H   4.250   7.733   7.933 1.00 . A A .  94 ASP HB3  1 1 
        8  27191 1 1  94 ASP N    N   3.169   5.409   5.745 1.00 . A A .  94 ASP N    1 1 
        8  27192 1 1  94 ASP O    O   1.787   4.977   8.438 1.00 . A A .  94 ASP O    1 1 
        8  27193 1 1  94 ASP OD1  O   6.024   6.047   6.189 1.00 . A A .  94 ASP OD1  1 1 
        8  27194 1 1  94 ASP OD2  O   6.147   8.193   6.037 1.00 . A A .  94 ASP OD2  1 1 
        8  27195 1 1  95 SER C    C   0.006   8.776   8.734 1.00 . A A .  95 SER C    1 1 
        8  27196 1 1  95 SER CA   C   0.644   7.423   9.030 1.00 . A A .  95 SER CA   1 1 
        8  27197 1 1  95 SER CB   C   1.044   7.363  10.500 1.00 . A A .  95 SER CB   1 1 
        8  27198 1 1  95 SER H    H   2.259   7.985   7.780 1.00 . A A .  95 SER H    1 1 
        8  27199 1 1  95 SER HA   H  -0.078   6.644   8.831 1.00 . A A .  95 SER HA   1 1 
        8  27200 1 1  95 SER HB2  H   0.214   7.662  11.116 1.00 . A A .  95 SER HB2  1 1 
        8  27201 1 1  95 SER HB3  H   1.326   6.355  10.751 1.00 . A A .  95 SER HB3  1 1 
        8  27202 1 1  95 SER HG   H   2.505   8.482   9.871 1.00 . A A .  95 SER HG   1 1 
        8  27203 1 1  95 SER N    N   1.813   7.212   8.185 1.00 . A A .  95 SER N    1 1 
        8  27204 1 1  95 SER O    O   0.597   9.618   8.062 1.00 . A A .  95 SER O    1 1 
        8  27205 1 1  95 SER OG   O   2.134   8.244  10.724 1.00 . A A .  95 SER OG   1 1 
        8  27206 1 1  96 ARG C    C  -2.925  10.458  10.158 1.00 . A A .  96 ARG C    1 1 
        8  27207 1 1  96 ARG CA   C  -1.913  10.231   9.041 1.00 . A A .  96 ARG CA   1 1 
        8  27208 1 1  96 ARG CB   C  -2.635  10.215   7.691 1.00 . A A .  96 ARG CB   1 1 
        8  27209 1 1  96 ARG CD   C  -4.127  11.516   6.161 1.00 . A A .  96 ARG CD   1 1 
        8  27210 1 1  96 ARG CG   C  -3.333  11.562   7.462 1.00 . A A .  96 ARG CG   1 1 
        8  27211 1 1  96 ARG CZ   C  -5.864  13.194   6.375 1.00 . A A .  96 ARG CZ   1 1 
        8  27212 1 1  96 ARG H    H  -1.626   8.271   9.768 1.00 . A A .  96 ARG H    1 1 
        8  27213 1 1  96 ARG HA   H  -1.201  11.043   9.043 1.00 . A A .  96 ARG HA   1 1 
        8  27214 1 1  96 ARG HB2  H  -1.916  10.046   6.906 1.00 . A A .  96 ARG HB2  1 1 
        8  27215 1 1  96 ARG HB3  H  -3.370   9.425   7.682 1.00 . A A .  96 ARG HB3  1 1 
        8  27216 1 1  96 ARG HD2  H  -3.478  11.233   5.359 1.00 . A A .  96 ARG HD2  1 1 
        8  27217 1 1  96 ARG HD3  H  -4.918  10.786   6.250 1.00 . A A .  96 ARG HD3  1 1 
        8  27218 1 1  96 ARG HE   H  -4.203  13.442   5.283 1.00 . A A .  96 ARG HE   1 1 
        8  27219 1 1  96 ARG HG2  H  -4.008  11.770   8.278 1.00 . A A .  96 ARG HG2  1 1 
        8  27220 1 1  96 ARG HG3  H  -2.592  12.341   7.401 1.00 . A A .  96 ARG HG3  1 1 
        8  27221 1 1  96 ARG HH11 H  -6.149  11.477   7.366 1.00 . A A .  96 ARG HH11 1 1 
        8  27222 1 1  96 ARG HH12 H  -7.405  12.656   7.536 1.00 . A A .  96 ARG HH12 1 1 
        8  27223 1 1  96 ARG HH21 H  -5.848  14.994   5.502 1.00 . A A .  96 ARG HH21 1 1 
        8  27224 1 1  96 ARG HH22 H  -7.235  14.648   6.481 1.00 . A A .  96 ARG HH22 1 1 
        8  27225 1 1  96 ARG N    N  -1.201   8.975   9.242 1.00 . A A .  96 ARG N    1 1 
        8  27226 1 1  96 ARG NE   N  -4.694  12.824   5.868 1.00 . A A .  96 ARG NE   1 1 
        8  27227 1 1  96 ARG NH1  N  -6.524  12.379   7.153 1.00 . A A .  96 ARG NH1  1 1 
        8  27228 1 1  96 ARG NH2  N  -6.354  14.370   6.097 1.00 . A A .  96 ARG NH2  1 1 
        8  27229 1 1  96 ARG O    O  -3.523   9.513  10.669 1.00 . A A .  96 ARG O    1 1 
        8  27230 1 1  97 LEU C    C  -5.385  12.596  10.940 1.00 . A A .  97 LEU C    1 1 
        8  27231 1 1  97 LEU CA   C  -4.097  12.072  11.556 1.00 . A A .  97 LEU CA   1 1 
        8  27232 1 1  97 LEU CB   C  -3.500  13.136  12.484 1.00 . A A .  97 LEU CB   1 1 
        8  27233 1 1  97 LEU CD1  C  -1.543  13.460  14.014 1.00 . A A .  97 LEU CD1  1 1 
        8  27234 1 1  97 LEU CD2  C  -3.437  11.989  14.711 1.00 . A A .  97 LEU CD2  1 1 
        8  27235 1 1  97 LEU CG   C  -2.591  12.460  13.524 1.00 . A A .  97 LEU CG   1 1 
        8  27236 1 1  97 LEU H    H  -2.635  12.433  10.060 1.00 . A A .  97 LEU H    1 1 
        8  27237 1 1  97 LEU HA   H  -4.330  11.192  12.129 1.00 . A A .  97 LEU HA   1 1 
        8  27238 1 1  97 LEU HB2  H  -2.926  13.837  11.892 1.00 . A A .  97 LEU HB2  1 1 
        8  27239 1 1  97 LEU HB3  H  -4.294  13.668  12.991 1.00 . A A .  97 LEU HB3  1 1 
        8  27240 1 1  97 LEU HD11 H  -0.969  13.824  13.176 1.00 . A A .  97 LEU HD11 1 1 
        8  27241 1 1  97 LEU HD12 H  -0.884  12.975  14.718 1.00 . A A .  97 LEU HD12 1 1 
        8  27242 1 1  97 LEU HD13 H  -2.038  14.290  14.497 1.00 . A A .  97 LEU HD13 1 1 
        8  27243 1 1  97 LEU HD21 H  -3.949  12.834  15.143 1.00 . A A .  97 LEU HD21 1 1 
        8  27244 1 1  97 LEU HD22 H  -2.798  11.537  15.451 1.00 . A A .  97 LEU HD22 1 1 
        8  27245 1 1  97 LEU HD23 H  -4.160  11.262  14.377 1.00 . A A .  97 LEU HD23 1 1 
        8  27246 1 1  97 LEU HG   H  -2.096  11.607  13.080 1.00 . A A .  97 LEU HG   1 1 
        8  27247 1 1  97 LEU N    N  -3.131  11.723  10.515 1.00 . A A .  97 LEU N    1 1 
        8  27248 1 1  97 LEU O    O  -5.355  13.402  10.014 1.00 . A A .  97 LEU O    1 1 
        8  27249 1 1  98 VAL C    C  -8.635  13.186  12.085 1.00 . A A .  98 VAL C    1 1 
        8  27250 1 1  98 VAL CA   C  -7.815  12.572  10.958 1.00 . A A .  98 VAL CA   1 1 
        8  27251 1 1  98 VAL CB   C  -8.567  11.376  10.356 1.00 . A A .  98 VAL CB   1 1 
        8  27252 1 1  98 VAL CG1  C  -9.537  11.869   9.280 1.00 . A A .  98 VAL CG1  1 1 
        8  27253 1 1  98 VAL CG2  C  -7.560  10.409   9.736 1.00 . A A .  98 VAL CG2  1 1 
        8  27254 1 1  98 VAL H    H  -6.479  11.489  12.208 1.00 . A A .  98 VAL H    1 1 
        8  27255 1 1  98 VAL HA   H  -7.673  13.323  10.186 1.00 . A A .  98 VAL HA   1 1 
        8  27256 1 1  98 VAL HB   H  -9.119  10.866  11.135 1.00 . A A .  98 VAL HB   1 1 
        8  27257 1 1  98 VAL HG11 H -10.265  11.100   9.070 1.00 . A A .  98 VAL HG11 1 1 
        8  27258 1 1  98 VAL HG12 H  -8.987  12.100   8.379 1.00 . A A .  98 VAL HG12 1 1 
        8  27259 1 1  98 VAL HG13 H -10.042  12.759   9.632 1.00 . A A .  98 VAL HG13 1 1 
        8  27260 1 1  98 VAL HG21 H  -6.836  10.964   9.156 1.00 . A A .  98 VAL HG21 1 1 
        8  27261 1 1  98 VAL HG22 H  -8.080   9.712   9.098 1.00 . A A .  98 VAL HG22 1 1 
        8  27262 1 1  98 VAL HG23 H  -7.051   9.867  10.524 1.00 . A A .  98 VAL HG23 1 1 
        8  27263 1 1  98 VAL N    N  -6.516  12.134  11.464 1.00 . A A .  98 VAL N    1 1 
        8  27264 1 1  98 VAL O    O  -9.056  12.492  13.007 1.00 . A A .  98 VAL O    1 1 
        8  27265 1 1  99 VAL C    C -10.623  16.151  12.408 1.00 . A A .  99 VAL C    1 1 
        8  27266 1 1  99 VAL CA   C  -9.610  15.201  13.040 1.00 . A A .  99 VAL CA   1 1 
        8  27267 1 1  99 VAL CB   C  -8.648  15.985  13.934 1.00 . A A .  99 VAL CB   1 1 
        8  27268 1 1  99 VAL CG1  C  -7.463  15.091  14.311 1.00 . A A .  99 VAL CG1  1 1 
        8  27269 1 1  99 VAL CG2  C  -8.131  17.213  13.184 1.00 . A A .  99 VAL CG2  1 1 
        8  27270 1 1  99 VAL H    H  -8.499  14.996  11.249 1.00 . A A .  99 VAL H    1 1 
        8  27271 1 1  99 VAL HA   H -10.148  14.488  13.648 1.00 . A A .  99 VAL HA   1 1 
        8  27272 1 1  99 VAL HB   H  -9.165  16.296  14.829 1.00 . A A .  99 VAL HB   1 1 
        8  27273 1 1  99 VAL HG11 H  -6.905  15.551  15.109 1.00 . A A .  99 VAL HG11 1 1 
        8  27274 1 1  99 VAL HG12 H  -6.818  14.962  13.453 1.00 . A A .  99 VAL HG12 1 1 
        8  27275 1 1  99 VAL HG13 H  -7.827  14.127  14.637 1.00 . A A .  99 VAL HG13 1 1 
        8  27276 1 1  99 VAL HG21 H  -7.294  17.637  13.716 1.00 . A A .  99 VAL HG21 1 1 
        8  27277 1 1  99 VAL HG22 H  -8.916  17.950  13.109 1.00 . A A .  99 VAL HG22 1 1 
        8  27278 1 1  99 VAL HG23 H  -7.813  16.917  12.198 1.00 . A A .  99 VAL HG23 1 1 
        8  27279 1 1  99 VAL N    N  -8.855  14.492  12.007 1.00 . A A .  99 VAL N    1 1 
        8  27280 1 1  99 VAL O    O -10.534  16.474  11.225 1.00 . A A .  99 VAL O    1 1 
        8  27281 1 1 100 ALA C    C -12.130  18.974  12.870 1.00 . A A . 100 ALA C    1 1 
        8  27282 1 1 100 ALA CA   C -12.597  17.527  12.729 1.00 . A A . 100 ALA CA   1 1 
        8  27283 1 1 100 ALA CB   C -13.893  17.327  13.514 1.00 . A A . 100 ALA CB   1 1 
        8  27284 1 1 100 ALA H    H -11.590  16.319  14.151 1.00 . A A . 100 ALA H    1 1 
        8  27285 1 1 100 ALA HA   H -12.785  17.327  11.688 1.00 . A A . 100 ALA HA   1 1 
        8  27286 1 1 100 ALA HB1  H -14.326  16.372  13.256 1.00 . A A . 100 ALA HB1  1 1 
        8  27287 1 1 100 ALA HB2  H -14.588  18.116  13.269 1.00 . A A . 100 ALA HB2  1 1 
        8  27288 1 1 100 ALA HB3  H -13.679  17.351  14.573 1.00 . A A . 100 ALA HB3  1 1 
        8  27289 1 1 100 ALA N    N -11.580  16.606  13.212 1.00 . A A . 100 ALA N    1 1 
        8  27290 1 1 100 ALA O    O -11.379  19.310  13.783 1.00 . A A . 100 ALA O    1 1 
        8  27291 1 1 101 LYS C    C -12.582  21.852  13.332 1.00 . A A . 101 LYS C    1 1 
        8  27292 1 1 101 LYS CA   C -12.215  21.234  11.987 1.00 . A A . 101 LYS CA   1 1 
        8  27293 1 1 101 LYS CB   C -12.929  21.990  10.864 1.00 . A A . 101 LYS CB   1 1 
        8  27294 1 1 101 LYS CD   C -13.089  24.169   9.650 1.00 . A A . 101 LYS CD   1 1 
        8  27295 1 1 101 LYS CE   C -12.565  25.604   9.586 1.00 . A A . 101 LYS CE   1 1 
        8  27296 1 1 101 LYS CG   C -12.420  23.432  10.812 1.00 . A A . 101 LYS CG   1 1 
        8  27297 1 1 101 LYS H    H -13.177  19.496  11.248 1.00 . A A . 101 LYS H    1 1 
        8  27298 1 1 101 LYS HA   H -11.149  21.320  11.839 1.00 . A A . 101 LYS HA   1 1 
        8  27299 1 1 101 LYS HB2  H -12.732  21.504   9.921 1.00 . A A . 101 LYS HB2  1 1 
        8  27300 1 1 101 LYS HB3  H -13.993  21.994  11.052 1.00 . A A . 101 LYS HB3  1 1 
        8  27301 1 1 101 LYS HD2  H -12.861  23.661   8.723 1.00 . A A . 101 LYS HD2  1 1 
        8  27302 1 1 101 LYS HD3  H -14.157  24.182   9.800 1.00 . A A . 101 LYS HD3  1 1 
        8  27303 1 1 101 LYS HE2  H -12.806  26.115  10.508 1.00 . A A . 101 LYS HE2  1 1 
        8  27304 1 1 101 LYS HE3  H -11.495  25.593   9.451 1.00 . A A . 101 LYS HE3  1 1 
        8  27305 1 1 101 LYS HG2  H -12.656  23.930  11.740 1.00 . A A . 101 LYS HG2  1 1 
        8  27306 1 1 101 LYS HG3  H -11.349  23.430  10.666 1.00 . A A . 101 LYS HG3  1 1 
        8  27307 1 1 101 LYS HZ1  H -13.528  27.254   8.756 1.00 . A A . 101 LYS HZ1  1 1 
        8  27308 1 1 101 LYS HZ2  H -14.019  25.764   8.104 1.00 . A A . 101 LYS HZ2  1 1 
        8  27309 1 1 101 LYS HZ3  H -12.515  26.427   7.675 1.00 . A A . 101 LYS HZ3  1 1 
        8  27310 1 1 101 LYS N    N -12.589  19.827  11.959 1.00 . A A . 101 LYS N    1 1 
        8  27311 1 1 101 LYS NZ   N -13.206  26.316   8.444 1.00 . A A . 101 LYS NZ   1 1 
        8  27312 1 1 101 LYS O    O -11.950  22.809  13.778 1.00 . A A . 101 LYS O    1 1 
        8  27313 1 1 102 ASN C    C -12.922  21.748  16.276 1.00 . A A . 102 ASN C    1 1 
        8  27314 1 1 102 ASN CA   C -14.056  21.815  15.260 1.00 . A A . 102 ASN CA   1 1 
        8  27315 1 1 102 ASN CB   C -15.242  20.991  15.766 1.00 . A A . 102 ASN CB   1 1 
        8  27316 1 1 102 ASN CG   C -15.699  21.513  17.123 1.00 . A A . 102 ASN CG   1 1 
        8  27317 1 1 102 ASN H    H -14.079  20.543  13.565 1.00 . A A . 102 ASN H    1 1 
        8  27318 1 1 102 ASN HA   H -14.365  22.843  15.146 1.00 . A A . 102 ASN HA   1 1 
        8  27319 1 1 102 ASN HB2  H -16.056  21.067  15.060 1.00 . A A . 102 ASN HB2  1 1 
        8  27320 1 1 102 ASN HB3  H -14.945  19.957  15.862 1.00 . A A . 102 ASN HB3  1 1 
        8  27321 1 1 102 ASN HD21 H -16.148  19.711  17.829 1.00 . A A . 102 ASN HD21 1 1 
        8  27322 1 1 102 ASN HD22 H -16.419  20.999  18.901 1.00 . A A . 102 ASN HD22 1 1 
        8  27323 1 1 102 ASN N    N -13.610  21.302  13.970 1.00 . A A . 102 ASN N    1 1 
        8  27324 1 1 102 ASN ND2  N -16.124  20.671  18.026 1.00 . A A . 102 ASN ND2  1 1 
        8  27325 1 1 102 ASN O    O -12.718  22.680  17.053 1.00 . A A . 102 ASN O    1 1 
        8  27326 1 1 102 ASN OD1  O -15.668  22.718  17.369 1.00 . A A . 102 ASN OD1  1 1 
        8  27327 1 1 103 SER C    C  -9.742  20.729  16.472 1.00 . A A . 103 SER C    1 1 
        8  27328 1 1 103 SER CA   C -11.061  20.474  17.191 1.00 . A A . 103 SER CA   1 1 
        8  27329 1 1 103 SER CB   C -11.066  19.058  17.765 1.00 . A A . 103 SER CB   1 1 
        8  27330 1 1 103 SER H    H -12.393  19.926  15.631 1.00 . A A . 103 SER H    1 1 
        8  27331 1 1 103 SER HA   H -11.155  21.179  18.009 1.00 . A A . 103 SER HA   1 1 
        8  27332 1 1 103 SER HB2  H -11.937  18.922  18.384 1.00 . A A . 103 SER HB2  1 1 
        8  27333 1 1 103 SER HB3  H -11.088  18.342  16.954 1.00 . A A . 103 SER HB3  1 1 
        8  27334 1 1 103 SER HG   H  -9.467  18.064  18.253 1.00 . A A . 103 SER HG   1 1 
        8  27335 1 1 103 SER N    N -12.182  20.643  16.267 1.00 . A A . 103 SER N    1 1 
        8  27336 1 1 103 SER O    O  -9.427  20.072  15.480 1.00 . A A . 103 SER O    1 1 
        8  27337 1 1 103 SER OG   O  -9.898  18.868  18.551 1.00 . A A . 103 SER OG   1 1 
        8  27338 1 1 104 ASP C    C  -6.589  21.138  16.934 1.00 . A A . 104 ASP C    1 1 
        8  27339 1 1 104 ASP CA   C  -7.690  22.028  16.372 1.00 . A A . 104 ASP CA   1 1 
        8  27340 1 1 104 ASP CB   C  -7.350  23.493  16.648 1.00 . A A . 104 ASP CB   1 1 
        8  27341 1 1 104 ASP CG   C  -8.261  24.401  15.828 1.00 . A A . 104 ASP CG   1 1 
        8  27342 1 1 104 ASP H    H  -9.276  22.182  17.769 1.00 . A A . 104 ASP H    1 1 
        8  27343 1 1 104 ASP HA   H  -7.748  21.878  15.303 1.00 . A A . 104 ASP HA   1 1 
        8  27344 1 1 104 ASP HB2  H  -7.489  23.700  17.699 1.00 . A A . 104 ASP HB2  1 1 
        8  27345 1 1 104 ASP HB3  H  -6.322  23.680  16.378 1.00 . A A . 104 ASP HB3  1 1 
        8  27346 1 1 104 ASP N    N  -8.974  21.690  16.978 1.00 . A A . 104 ASP N    1 1 
        8  27347 1 1 104 ASP O    O  -6.203  21.271  18.095 1.00 . A A . 104 ASP O    1 1 
        8  27348 1 1 104 ASP OD1  O  -8.896  23.901  14.915 1.00 . A A . 104 ASP OD1  1 1 
        8  27349 1 1 104 ASP OD2  O  -8.309  25.583  16.126 1.00 . A A . 104 ASP OD2  1 1 
        8  27350 1 1 105 ILE C    C  -3.856  19.382  15.538 1.00 . A A . 105 ILE C    1 1 
        8  27351 1 1 105 ILE CA   C  -5.017  19.323  16.516 1.00 . A A . 105 ILE CA   1 1 
        8  27352 1 1 105 ILE CB   C  -5.552  17.894  16.599 1.00 . A A . 105 ILE CB   1 1 
        8  27353 1 1 105 ILE CD1  C  -7.308  16.460  17.655 1.00 . A A . 105 ILE CD1  1 1 
        8  27354 1 1 105 ILE CG1  C  -6.569  17.797  17.739 1.00 . A A . 105 ILE CG1  1 1 
        8  27355 1 1 105 ILE CG2  C  -4.396  16.928  16.859 1.00 . A A . 105 ILE CG2  1 1 
        8  27356 1 1 105 ILE H    H  -6.431  20.179  15.185 1.00 . A A . 105 ILE H    1 1 
        8  27357 1 1 105 ILE HA   H  -4.654  19.610  17.491 1.00 . A A . 105 ILE HA   1 1 
        8  27358 1 1 105 ILE HB   H  -6.027  17.638  15.668 1.00 . A A . 105 ILE HB   1 1 
        8  27359 1 1 105 ILE HD11 H  -8.060  16.513  16.883 1.00 . A A . 105 ILE HD11 1 1 
        8  27360 1 1 105 ILE HD12 H  -7.781  16.250  18.601 1.00 . A A . 105 ILE HD12 1 1 
        8  27361 1 1 105 ILE HD13 H  -6.607  15.671  17.422 1.00 . A A . 105 ILE HD13 1 1 
        8  27362 1 1 105 ILE HG12 H  -6.055  17.865  18.685 1.00 . A A . 105 ILE HG12 1 1 
        8  27363 1 1 105 ILE HG13 H  -7.282  18.607  17.657 1.00 . A A . 105 ILE HG13 1 1 
        8  27364 1 1 105 ILE HG21 H  -3.824  16.802  15.951 1.00 . A A . 105 ILE HG21 1 1 
        8  27365 1 1 105 ILE HG22 H  -4.789  15.972  17.174 1.00 . A A . 105 ILE HG22 1 1 
        8  27366 1 1 105 ILE HG23 H  -3.759  17.329  17.634 1.00 . A A . 105 ILE HG23 1 1 
        8  27367 1 1 105 ILE N    N  -6.084  20.233  16.101 1.00 . A A . 105 ILE N    1 1 
        8  27368 1 1 105 ILE O    O  -4.046  19.274  14.326 1.00 . A A . 105 ILE O    1 1 
        8  27369 1 1 106 GLN C    C  -0.604  18.358  15.413 1.00 . A A . 106 GLN C    1 1 
        8  27370 1 1 106 GLN CA   C  -1.456  19.613  15.235 1.00 . A A . 106 GLN CA   1 1 
        8  27371 1 1 106 GLN CB   C  -0.629  20.854  15.602 1.00 . A A . 106 GLN CB   1 1 
        8  27372 1 1 106 GLN CD   C  -0.985  22.058  13.434 1.00 . A A . 106 GLN CD   1 1 
        8  27373 1 1 106 GLN CG   C  -1.245  22.088  14.938 1.00 . A A . 106 GLN CG   1 1 
        8  27374 1 1 106 GLN H    H  -2.554  19.619  17.045 1.00 . A A . 106 GLN H    1 1 
        8  27375 1 1 106 GLN HA   H  -1.764  19.687  14.202 1.00 . A A . 106 GLN HA   1 1 
        8  27376 1 1 106 GLN HB2  H  -0.631  20.979  16.671 1.00 . A A . 106 GLN HB2  1 1 
        8  27377 1 1 106 GLN HB3  H   0.389  20.739  15.266 1.00 . A A . 106 GLN HB3  1 1 
        8  27378 1 1 106 GLN HE21 H   0.973  22.325  13.619 1.00 . A A . 106 GLN HE21 1 1 
        8  27379 1 1 106 GLN HE22 H   0.408  22.183  12.025 1.00 . A A . 106 GLN HE22 1 1 
        8  27380 1 1 106 GLN HG2  H  -2.310  22.095  15.117 1.00 . A A . 106 GLN HG2  1 1 
        8  27381 1 1 106 GLN HG3  H  -0.804  22.977  15.359 1.00 . A A . 106 GLN HG3  1 1 
        8  27382 1 1 106 GLN N    N  -2.647  19.546  16.072 1.00 . A A . 106 GLN N    1 1 
        8  27383 1 1 106 GLN NE2  N   0.233  22.201  12.989 1.00 . A A . 106 GLN NE2  1 1 
        8  27384 1 1 106 GLN O    O  -0.643  17.708  16.457 1.00 . A A . 106 GLN O    1 1 
        8  27385 1 1 106 GLN OE1  O  -1.917  21.899  12.645 1.00 . A A . 106 GLN OE1  1 1 
        8  27386 1 1 107 PRO C    C   2.067  16.898  15.598 1.00 . A A . 107 PRO C    1 1 
        8  27387 1 1 107 PRO CA   C   1.060  16.822  14.458 1.00 . A A . 107 PRO CA   1 1 
        8  27388 1 1 107 PRO CB   C   1.773  16.848  13.090 1.00 . A A . 107 PRO CB   1 1 
        8  27389 1 1 107 PRO CD   C   0.283  18.735  13.133 1.00 . A A . 107 PRO CD   1 1 
        8  27390 1 1 107 PRO CG   C   1.605  18.246  12.585 1.00 . A A . 107 PRO CG   1 1 
        8  27391 1 1 107 PRO HA   H   0.470  15.919  14.540 1.00 . A A . 107 PRO HA   1 1 
        8  27392 1 1 107 PRO HB2  H   2.824  16.611  13.202 1.00 . A A . 107 PRO HB2  1 1 
        8  27393 1 1 107 PRO HB3  H   1.307  16.153  12.411 1.00 . A A . 107 PRO HB3  1 1 
        8  27394 1 1 107 PRO HD2  H   0.318  19.802  13.281 1.00 . A A . 107 PRO HD2  1 1 
        8  27395 1 1 107 PRO HD3  H  -0.536  18.469  12.487 1.00 . A A . 107 PRO HD3  1 1 
        8  27396 1 1 107 PRO HG2  H   2.414  18.873  12.943 1.00 . A A . 107 PRO HG2  1 1 
        8  27397 1 1 107 PRO HG3  H   1.576  18.259  11.505 1.00 . A A . 107 PRO HG3  1 1 
        8  27398 1 1 107 PRO N    N   0.170  18.018  14.416 1.00 . A A . 107 PRO N    1 1 
        8  27399 1 1 107 PRO O    O   3.151  17.459  15.442 1.00 . A A . 107 PRO O    1 1 
        8  27400 1 1 108 THR C    C   2.034  15.423  19.000 1.00 . A A . 108 THR C    1 1 
        8  27401 1 1 108 THR CA   C   2.581  16.333  17.901 1.00 . A A . 108 THR CA   1 1 
        8  27402 1 1 108 THR CB   C   2.709  17.761  18.440 1.00 . A A . 108 THR CB   1 1 
        8  27403 1 1 108 THR CG2  C   3.882  17.839  19.415 1.00 . A A . 108 THR CG2  1 1 
        8  27404 1 1 108 THR H    H   0.834  15.873  16.789 1.00 . A A . 108 THR H    1 1 
        8  27405 1 1 108 THR HA   H   3.559  15.978  17.608 1.00 . A A . 108 THR HA   1 1 
        8  27406 1 1 108 THR HB   H   1.801  18.035  18.951 1.00 . A A . 108 THR HB   1 1 
        8  27407 1 1 108 THR HG1  H   2.166  18.619  16.780 1.00 . A A . 108 THR HG1  1 1 
        8  27408 1 1 108 THR HG21 H   4.811  17.824  18.863 1.00 . A A . 108 THR HG21 1 1 
        8  27409 1 1 108 THR HG22 H   3.849  16.996  20.086 1.00 . A A . 108 THR HG22 1 1 
        8  27410 1 1 108 THR HG23 H   3.816  18.756  19.983 1.00 . A A . 108 THR HG23 1 1 
        8  27411 1 1 108 THR N    N   1.703  16.324  16.739 1.00 . A A . 108 THR N    1 1 
        8  27412 1 1 108 THR O    O   0.822  15.328  19.189 1.00 . A A . 108 THR O    1 1 
        8  27413 1 1 108 THR OG1  O   2.928  18.661  17.363 1.00 . A A . 108 THR OG1  1 1 
        8  27414 1 1 109 VAL C    C   1.953  14.702  21.964 1.00 . A A . 109 VAL C    1 1 
        8  27415 1 1 109 VAL CA   C   2.534  13.892  20.814 1.00 . A A . 109 VAL CA   1 1 
        8  27416 1 1 109 VAL CB   C   3.731  13.080  21.303 1.00 . A A . 109 VAL CB   1 1 
        8  27417 1 1 109 VAL CG1  C   4.735  14.006  21.985 1.00 . A A . 109 VAL CG1  1 1 
        8  27418 1 1 109 VAL CG2  C   3.255  12.017  22.296 1.00 . A A . 109 VAL CG2  1 1 
        8  27419 1 1 109 VAL H    H   3.888  14.894  19.530 1.00 . A A . 109 VAL H    1 1 
        8  27420 1 1 109 VAL HA   H   1.787  13.208  20.450 1.00 . A A . 109 VAL HA   1 1 
        8  27421 1 1 109 VAL HB   H   4.204  12.598  20.460 1.00 . A A . 109 VAL HB   1 1 
        8  27422 1 1 109 VAL HG11 H   4.350  14.304  22.948 1.00 . A A . 109 VAL HG11 1 1 
        8  27423 1 1 109 VAL HG12 H   4.890  14.881  21.372 1.00 . A A . 109 VAL HG12 1 1 
        8  27424 1 1 109 VAL HG13 H   5.672  13.487  22.117 1.00 . A A . 109 VAL HG13 1 1 
        8  27425 1 1 109 VAL HG21 H   2.722  12.492  23.106 1.00 . A A . 109 VAL HG21 1 1 
        8  27426 1 1 109 VAL HG22 H   4.107  11.487  22.689 1.00 . A A . 109 VAL HG22 1 1 
        8  27427 1 1 109 VAL HG23 H   2.601  11.320  21.794 1.00 . A A . 109 VAL HG23 1 1 
        8  27428 1 1 109 VAL N    N   2.937  14.771  19.726 1.00 . A A . 109 VAL N    1 1 
        8  27429 1 1 109 VAL O    O   1.057  14.253  22.672 1.00 . A A . 109 VAL O    1 1 
        8  27430 1 1 110 GLU C    C   0.536  17.035  23.122 1.00 . A A . 110 GLU C    1 1 
        8  27431 1 1 110 GLU CA   C   2.030  16.760  23.249 1.00 . A A . 110 GLU CA   1 1 
        8  27432 1 1 110 GLU CB   C   2.790  18.091  23.221 1.00 . A A . 110 GLU CB   1 1 
        8  27433 1 1 110 GLU CD   C   3.033  18.268  25.705 1.00 . A A . 110 GLU CD   1 1 
        8  27434 1 1 110 GLU CG   C   2.433  18.916  24.462 1.00 . A A . 110 GLU CG   1 1 
        8  27435 1 1 110 GLU H    H   3.217  16.189  21.576 1.00 . A A . 110 GLU H    1 1 
        8  27436 1 1 110 GLU HA   H   2.219  16.270  24.195 1.00 . A A . 110 GLU HA   1 1 
        8  27437 1 1 110 GLU HB2  H   3.853  17.899  23.210 1.00 . A A . 110 GLU HB2  1 1 
        8  27438 1 1 110 GLU HB3  H   2.513  18.641  22.335 1.00 . A A . 110 GLU HB3  1 1 
        8  27439 1 1 110 GLU HG2  H   2.826  19.914  24.351 1.00 . A A . 110 GLU HG2  1 1 
        8  27440 1 1 110 GLU HG3  H   1.361  18.967  24.569 1.00 . A A . 110 GLU HG3  1 1 
        8  27441 1 1 110 GLU N    N   2.489  15.902  22.165 1.00 . A A . 110 GLU N    1 1 
        8  27442 1 1 110 GLU O    O  -0.248  16.668  23.990 1.00 . A A . 110 GLU O    1 1 
        8  27443 1 1 110 GLU OE1  O   3.801  17.332  25.551 1.00 . A A . 110 GLU OE1  1 1 
        8  27444 1 1 110 GLU OE2  O   2.715  18.716  26.793 1.00 . A A . 110 GLU OE2  1 1 
        8  27445 1 1 111 SER C    C  -2.119  16.747  21.853 1.00 . A A . 111 SER C    1 1 
        8  27446 1 1 111 SER CA   C  -1.258  18.006  21.806 1.00 . A A . 111 SER CA   1 1 
        8  27447 1 1 111 SER CB   C  -1.424  18.681  20.446 1.00 . A A . 111 SER CB   1 1 
        8  27448 1 1 111 SER H    H   0.815  17.949  21.365 1.00 . A A . 111 SER H    1 1 
        8  27449 1 1 111 SER HA   H  -1.585  18.685  22.579 1.00 . A A . 111 SER HA   1 1 
        8  27450 1 1 111 SER HB2  H  -0.638  19.403  20.300 1.00 . A A . 111 SER HB2  1 1 
        8  27451 1 1 111 SER HB3  H  -1.371  17.934  19.663 1.00 . A A . 111 SER HB3  1 1 
        8  27452 1 1 111 SER HG   H  -3.306  18.765  19.957 1.00 . A A . 111 SER HG   1 1 
        8  27453 1 1 111 SER N    N   0.147  17.678  22.029 1.00 . A A . 111 SER N    1 1 
        8  27454 1 1 111 SER O    O  -3.322  16.817  22.106 1.00 . A A . 111 SER O    1 1 
        8  27455 1 1 111 SER OG   O  -2.681  19.343  20.400 1.00 . A A . 111 SER OG   1 1 
        8  27456 1 1 112 LEU C    C  -2.478  13.887  23.080 1.00 . A A . 112 LEU C    1 1 
        8  27457 1 1 112 LEU CA   C  -2.207  14.334  21.647 1.00 . A A . 112 LEU CA   1 1 
        8  27458 1 1 112 LEU CB   C  -1.397  13.260  20.913 1.00 . A A . 112 LEU CB   1 1 
        8  27459 1 1 112 LEU CD1  C  -0.543  12.557  18.663 1.00 . A A . 112 LEU CD1  1 1 
        8  27460 1 1 112 LEU CD2  C  -2.993  13.016  18.986 1.00 . A A . 112 LEU CD2  1 1 
        8  27461 1 1 112 LEU CG   C  -1.567  13.432  19.399 1.00 . A A . 112 LEU CG   1 1 
        8  27462 1 1 112 LEU H    H  -0.530  15.609  21.444 1.00 . A A . 112 LEU H    1 1 
        8  27463 1 1 112 LEU HA   H  -3.147  14.460  21.154 1.00 . A A . 112 LEU HA   1 1 
        8  27464 1 1 112 LEU HB2  H  -0.365  13.363  21.167 1.00 . A A . 112 LEU HB2  1 1 
        8  27465 1 1 112 LEU HB3  H  -1.733  12.280  21.205 1.00 . A A . 112 LEU HB3  1 1 
        8  27466 1 1 112 LEU HD11 H  -0.889  12.362  17.660 1.00 . A A . 112 LEU HD11 1 1 
        8  27467 1 1 112 LEU HD12 H  -0.422  11.621  19.190 1.00 . A A . 112 LEU HD12 1 1 
        8  27468 1 1 112 LEU HD13 H   0.405  13.070  18.619 1.00 . A A . 112 LEU HD13 1 1 
        8  27469 1 1 112 LEU HD21 H  -3.638  13.879  19.013 1.00 . A A . 112 LEU HD21 1 1 
        8  27470 1 1 112 LEU HD22 H  -3.373  12.263  19.662 1.00 . A A . 112 LEU HD22 1 1 
        8  27471 1 1 112 LEU HD23 H  -2.980  12.617  17.986 1.00 . A A . 112 LEU HD23 1 1 
        8  27472 1 1 112 LEU HG   H  -1.401  14.472  19.135 1.00 . A A . 112 LEU HG   1 1 
        8  27473 1 1 112 LEU N    N  -1.493  15.601  21.621 1.00 . A A . 112 LEU N    1 1 
        8  27474 1 1 112 LEU O    O  -3.418  13.137  23.339 1.00 . A A . 112 LEU O    1 1 
        8  27475 1 1 113 LYS C    C  -3.216  14.306  25.884 1.00 . A A . 113 LYS C    1 1 
        8  27476 1 1 113 LYS CA   C  -1.810  13.973  25.403 1.00 . A A . 113 LYS CA   1 1 
        8  27477 1 1 113 LYS CB   C  -0.787  14.721  26.260 1.00 . A A . 113 LYS CB   1 1 
        8  27478 1 1 113 LYS CD   C   1.640  14.945  26.815 1.00 . A A . 113 LYS CD   1 1 
        8  27479 1 1 113 LYS CE   C   3.044  14.415  26.515 1.00 . A A . 113 LYS CE   1 1 
        8  27480 1 1 113 LYS CG   C   0.618  14.196  25.960 1.00 . A A . 113 LYS CG   1 1 
        8  27481 1 1 113 LYS H    H  -0.909  14.925  23.738 1.00 . A A . 113 LYS H    1 1 
        8  27482 1 1 113 LYS HA   H  -1.644  12.911  25.512 1.00 . A A . 113 LYS HA   1 1 
        8  27483 1 1 113 LYS HB2  H  -0.834  15.774  26.036 1.00 . A A . 113 LYS HB2  1 1 
        8  27484 1 1 113 LYS HB3  H  -1.009  14.568  27.304 1.00 . A A . 113 LYS HB3  1 1 
        8  27485 1 1 113 LYS HD2  H   1.597  16.001  26.585 1.00 . A A . 113 LYS HD2  1 1 
        8  27486 1 1 113 LYS HD3  H   1.415  14.793  27.858 1.00 . A A . 113 LYS HD3  1 1 
        8  27487 1 1 113 LYS HE2  H   3.089  13.362  26.751 1.00 . A A . 113 LYS HE2  1 1 
        8  27488 1 1 113 LYS HE3  H   3.269  14.560  25.469 1.00 . A A . 113 LYS HE3  1 1 
        8  27489 1 1 113 LYS HG2  H   0.664  13.141  26.183 1.00 . A A . 113 LYS HG2  1 1 
        8  27490 1 1 113 LYS HG3  H   0.843  14.352  24.923 1.00 . A A . 113 LYS HG3  1 1 
        8  27491 1 1 113 LYS HZ1  H   3.748  15.127  28.341 1.00 . A A . 113 LYS HZ1  1 1 
        8  27492 1 1 113 LYS HZ2  H   4.094  16.140  27.022 1.00 . A A . 113 LYS HZ2  1 1 
        8  27493 1 1 113 LYS HZ3  H   4.972  14.703  27.246 1.00 . A A . 113 LYS HZ3  1 1 
        8  27494 1 1 113 LYS N    N  -1.648  14.339  24.002 1.00 . A A . 113 LYS N    1 1 
        8  27495 1 1 113 LYS NZ   N   4.040  15.152  27.344 1.00 . A A . 113 LYS NZ   1 1 
        8  27496 1 1 113 LYS O    O  -3.719  15.405  25.644 1.00 . A A . 113 LYS O    1 1 
        8  27497 1 1 114 GLY C    C  -6.239  13.278  26.018 1.00 . A A . 114 GLY C    1 1 
        8  27498 1 1 114 GLY CA   C  -5.188  13.557  27.090 1.00 . A A . 114 GLY CA   1 1 
        8  27499 1 1 114 GLY H    H  -3.386  12.495  26.729 1.00 . A A . 114 GLY H    1 1 
        8  27500 1 1 114 GLY HA2  H  -5.350  12.895  27.925 1.00 . A A . 114 GLY HA2  1 1 
        8  27501 1 1 114 GLY HA3  H  -5.291  14.580  27.418 1.00 . A A . 114 GLY HA3  1 1 
        8  27502 1 1 114 GLY N    N  -3.841  13.351  26.567 1.00 . A A . 114 GLY N    1 1 
        8  27503 1 1 114 GLY O    O  -7.418  13.108  26.326 1.00 . A A . 114 GLY O    1 1 
        8  27504 1 1 115 LYS C    C  -6.903  11.505  23.437 1.00 . A A . 115 LYS C    1 1 
        8  27505 1 1 115 LYS CA   C  -6.720  12.998  23.653 1.00 . A A . 115 LYS CA   1 1 
        8  27506 1 1 115 LYS CB   C  -6.169  13.637  22.377 1.00 . A A . 115 LYS CB   1 1 
        8  27507 1 1 115 LYS CD   C  -7.113  15.911  22.856 1.00 . A A . 115 LYS CD   1 1 
        8  27508 1 1 115 LYS CE   C  -6.770  17.384  23.050 1.00 . A A . 115 LYS CE   1 1 
        8  27509 1 1 115 LYS CG   C  -5.827  15.109  22.637 1.00 . A A . 115 LYS CG   1 1 
        8  27510 1 1 115 LYS H    H  -4.855  13.397  24.574 1.00 . A A . 115 LYS H    1 1 
        8  27511 1 1 115 LYS HA   H  -7.683  13.423  23.881 1.00 . A A . 115 LYS HA   1 1 
        8  27512 1 1 115 LYS HB2  H  -5.285  13.107  22.059 1.00 . A A . 115 LYS HB2  1 1 
        8  27513 1 1 115 LYS HB3  H  -6.908  13.579  21.602 1.00 . A A . 115 LYS HB3  1 1 
        8  27514 1 1 115 LYS HD2  H  -7.760  15.795  22.001 1.00 . A A . 115 LYS HD2  1 1 
        8  27515 1 1 115 LYS HD3  H  -7.619  15.558  23.737 1.00 . A A . 115 LYS HD3  1 1 
        8  27516 1 1 115 LYS HE2  H  -6.143  17.495  23.926 1.00 . A A . 115 LYS HE2  1 1 
        8  27517 1 1 115 LYS HE3  H  -6.246  17.747  22.183 1.00 . A A . 115 LYS HE3  1 1 
        8  27518 1 1 115 LYS HG2  H  -5.207  15.184  23.513 1.00 . A A . 115 LYS HG2  1 1 
        8  27519 1 1 115 LYS HG3  H  -5.296  15.511  21.786 1.00 . A A . 115 LYS HG3  1 1 
        8  27520 1 1 115 LYS HZ1  H  -7.889  19.130  22.884 1.00 . A A . 115 LYS HZ1  1 1 
        8  27521 1 1 115 LYS HZ2  H  -8.271  18.192  24.248 1.00 . A A . 115 LYS HZ2  1 1 
        8  27522 1 1 115 LYS HZ3  H  -8.798  17.708  22.707 1.00 . A A . 115 LYS HZ3  1 1 
        8  27523 1 1 115 LYS N    N  -5.805  13.242  24.764 1.00 . A A . 115 LYS N    1 1 
        8  27524 1 1 115 LYS NZ   N  -8.027  18.162  23.237 1.00 . A A . 115 LYS NZ   1 1 
        8  27525 1 1 115 LYS O    O  -6.010  10.713  23.728 1.00 . A A . 115 LYS O    1 1 
        8  27526 1 1 116 ARG C    C  -8.074   9.370  21.218 1.00 . A A . 116 ARG C    1 1 
        8  27527 1 1 116 ARG CA   C  -8.365   9.718  22.671 1.00 . A A . 116 ARG CA   1 1 
        8  27528 1 1 116 ARG CB   C  -9.833   9.426  22.982 1.00 . A A . 116 ARG CB   1 1 
        8  27529 1 1 116 ARG CD   C -11.556   9.342  24.788 1.00 . A A . 116 ARG CD   1 1 
        8  27530 1 1 116 ARG CG   C -10.087   9.629  24.477 1.00 . A A . 116 ARG CG   1 1 
        8  27531 1 1 116 ARG CZ   C -12.634  11.517  24.691 1.00 . A A . 116 ARG CZ   1 1 
        8  27532 1 1 116 ARG H    H  -8.749  11.803  22.712 1.00 . A A . 116 ARG H    1 1 
        8  27533 1 1 116 ARG HA   H  -7.747   9.100  23.309 1.00 . A A . 116 ARG HA   1 1 
        8  27534 1 1 116 ARG HB2  H -10.461  10.096  22.414 1.00 . A A . 116 ARG HB2  1 1 
        8  27535 1 1 116 ARG HB3  H -10.060   8.405  22.716 1.00 . A A . 116 ARG HB3  1 1 
        8  27536 1 1 116 ARG HD2  H -11.812   8.357  24.428 1.00 . A A . 116 ARG HD2  1 1 
        8  27537 1 1 116 ARG HD3  H -11.708   9.380  25.858 1.00 . A A . 116 ARG HD3  1 1 
        8  27538 1 1 116 ARG HE   H -12.829  10.112  23.278 1.00 . A A . 116 ARG HE   1 1 
        8  27539 1 1 116 ARG HG2  H  -9.459   8.956  25.043 1.00 . A A . 116 ARG HG2  1 1 
        8  27540 1 1 116 ARG HG3  H  -9.856  10.649  24.746 1.00 . A A . 116 ARG HG3  1 1 
        8  27541 1 1 116 ARG HH11 H -11.492  11.153  26.295 1.00 . A A . 116 ARG HH11 1 1 
        8  27542 1 1 116 ARG HH12 H -12.249  12.711  26.251 1.00 . A A . 116 ARG HH12 1 1 
        8  27543 1 1 116 ARG HH21 H -13.825  12.152  23.214 1.00 . A A . 116 ARG HH21 1 1 
        8  27544 1 1 116 ARG HH22 H -13.570  13.276  24.506 1.00 . A A . 116 ARG HH22 1 1 
        8  27545 1 1 116 ARG N    N  -8.072  11.126  22.924 1.00 . A A . 116 ARG N    1 1 
        8  27546 1 1 116 ARG NE   N -12.411  10.329  24.138 1.00 . A A . 116 ARG NE   1 1 
        8  27547 1 1 116 ARG NH1  N -12.082  11.817  25.835 1.00 . A A . 116 ARG NH1  1 1 
        8  27548 1 1 116 ARG NH2  N -13.403  12.383  24.090 1.00 . A A . 116 ARG NH2  1 1 
        8  27549 1 1 116 ARG O    O  -8.427  10.120  20.310 1.00 . A A . 116 ARG O    1 1 
        8  27550 1 1 117 VAL C    C  -7.574   6.375  19.412 1.00 . A A . 117 VAL C    1 1 
        8  27551 1 1 117 VAL CA   C  -7.071   7.791  19.659 1.00 . A A . 117 VAL CA   1 1 
        8  27552 1 1 117 VAL CB   C  -5.555   7.842  19.465 1.00 . A A . 117 VAL CB   1 1 
        8  27553 1 1 117 VAL CG1  C  -5.183   7.152  18.151 1.00 . A A . 117 VAL CG1  1 1 
        8  27554 1 1 117 VAL CG2  C  -5.097   9.302  19.422 1.00 . A A . 117 VAL CG2  1 1 
        8  27555 1 1 117 VAL H    H  -7.162   7.685  21.767 1.00 . A A . 117 VAL H    1 1 
        8  27556 1 1 117 VAL HA   H  -7.532   8.444  18.940 1.00 . A A . 117 VAL HA   1 1 
        8  27557 1 1 117 VAL HB   H  -5.071   7.335  20.286 1.00 . A A . 117 VAL HB   1 1 
        8  27558 1 1 117 VAL HG11 H  -5.207   6.081  18.286 1.00 . A A . 117 VAL HG11 1 1 
        8  27559 1 1 117 VAL HG12 H  -4.193   7.454  17.853 1.00 . A A . 117 VAL HG12 1 1 
        8  27560 1 1 117 VAL HG13 H  -5.885   7.432  17.384 1.00 . A A . 117 VAL HG13 1 1 
        8  27561 1 1 117 VAL HG21 H  -4.025   9.337  19.294 1.00 . A A . 117 VAL HG21 1 1 
        8  27562 1 1 117 VAL HG22 H  -5.366   9.792  20.345 1.00 . A A . 117 VAL HG22 1 1 
        8  27563 1 1 117 VAL HG23 H  -5.574   9.805  18.594 1.00 . A A . 117 VAL HG23 1 1 
        8  27564 1 1 117 VAL N    N  -7.419   8.233  21.006 1.00 . A A . 117 VAL N    1 1 
        8  27565 1 1 117 VAL O    O  -7.442   5.501  20.264 1.00 . A A . 117 VAL O    1 1 
        8  27566 1 1 118 GLY C    C  -7.758   4.147  16.873 1.00 . A A . 118 GLY C    1 1 
        8  27567 1 1 118 GLY CA   C  -8.670   4.832  17.884 1.00 . A A . 118 GLY CA   1 1 
        8  27568 1 1 118 GLY H    H  -8.233   6.888  17.592 1.00 . A A . 118 GLY H    1 1 
        8  27569 1 1 118 GLY HA2  H  -8.737   4.215  18.771 1.00 . A A . 118 GLY HA2  1 1 
        8  27570 1 1 118 GLY HA3  H  -9.650   4.941  17.452 1.00 . A A . 118 GLY HA3  1 1 
        8  27571 1 1 118 GLY N    N  -8.154   6.153  18.237 1.00 . A A . 118 GLY N    1 1 
        8  27572 1 1 118 GLY O    O  -7.267   4.778  15.939 1.00 . A A . 118 GLY O    1 1 
        8  27573 1 1 119 VAL C    C  -7.369   0.789  15.752 1.00 . A A . 119 VAL C    1 1 
        8  27574 1 1 119 VAL CA   C  -6.678   2.082  16.165 1.00 . A A . 119 VAL CA   1 1 
        8  27575 1 1 119 VAL CB   C  -5.350   1.761  16.854 1.00 . A A . 119 VAL CB   1 1 
        8  27576 1 1 119 VAL CG1  C  -4.567   0.749  16.015 1.00 . A A . 119 VAL CG1  1 1 
        8  27577 1 1 119 VAL CG2  C  -4.530   3.045  16.996 1.00 . A A . 119 VAL CG2  1 1 
        8  27578 1 1 119 VAL H    H  -7.953   2.399  17.829 1.00 . A A . 119 VAL H    1 1 
        8  27579 1 1 119 VAL HA   H  -6.476   2.662  15.276 1.00 . A A . 119 VAL HA   1 1 
        8  27580 1 1 119 VAL HB   H  -5.542   1.346  17.832 1.00 . A A . 119 VAL HB   1 1 
        8  27581 1 1 119 VAL HG11 H  -3.543   0.717  16.351 1.00 . A A . 119 VAL HG11 1 1 
        8  27582 1 1 119 VAL HG12 H  -4.595   1.045  14.976 1.00 . A A . 119 VAL HG12 1 1 
        8  27583 1 1 119 VAL HG13 H  -5.011  -0.230  16.123 1.00 . A A . 119 VAL HG13 1 1 
        8  27584 1 1 119 VAL HG21 H  -4.421   3.512  16.028 1.00 . A A . 119 VAL HG21 1 1 
        8  27585 1 1 119 VAL HG22 H  -3.554   2.806  17.392 1.00 . A A . 119 VAL HG22 1 1 
        8  27586 1 1 119 VAL HG23 H  -5.035   3.724  17.668 1.00 . A A . 119 VAL HG23 1 1 
        8  27587 1 1 119 VAL N    N  -7.536   2.851  17.067 1.00 . A A . 119 VAL N    1 1 
        8  27588 1 1 119 VAL O    O  -8.312   0.338  16.404 1.00 . A A . 119 VAL O    1 1 
        8  27589 1 1 120 LEU C    C  -6.717  -2.253  14.761 1.00 . A A . 120 LEU C    1 1 
        8  27590 1 1 120 LEU CA   C  -7.462  -1.055  14.179 1.00 . A A . 120 LEU CA   1 1 
        8  27591 1 1 120 LEU CB   C  -7.380  -1.101  12.648 1.00 . A A . 120 LEU CB   1 1 
        8  27592 1 1 120 LEU CD1  C  -9.622  -2.217  12.439 1.00 . A A . 120 LEU CD1  1 1 
        8  27593 1 1 120 LEU CD2  C  -7.917  -2.457  10.616 1.00 . A A . 120 LEU CD2  1 1 
        8  27594 1 1 120 LEU CG   C  -8.121  -2.339  12.127 1.00 . A A . 120 LEU CG   1 1 
        8  27595 1 1 120 LEU H    H  -6.133   0.589  14.186 1.00 . A A . 120 LEU H    1 1 
        8  27596 1 1 120 LEU HA   H  -8.497  -1.106  14.478 1.00 . A A . 120 LEU HA   1 1 
        8  27597 1 1 120 LEU HB2  H  -7.831  -0.211  12.239 1.00 . A A . 120 LEU HB2  1 1 
        8  27598 1 1 120 LEU HB3  H  -6.344  -1.147  12.342 1.00 . A A . 120 LEU HB3  1 1 
        8  27599 1 1 120 LEU HD11 H -10.193  -2.763  11.705 1.00 . A A . 120 LEU HD11 1 1 
        8  27600 1 1 120 LEU HD12 H  -9.920  -1.178  12.421 1.00 . A A . 120 LEU HD12 1 1 
        8  27601 1 1 120 LEU HD13 H  -9.818  -2.629  13.417 1.00 . A A . 120 LEU HD13 1 1 
        8  27602 1 1 120 LEU HD21 H  -8.043  -1.488  10.160 1.00 . A A . 120 LEU HD21 1 1 
        8  27603 1 1 120 LEU HD22 H  -8.643  -3.145  10.210 1.00 . A A . 120 LEU HD22 1 1 
        8  27604 1 1 120 LEU HD23 H  -6.922  -2.824  10.413 1.00 . A A . 120 LEU HD23 1 1 
        8  27605 1 1 120 LEU HG   H  -7.728  -3.223  12.609 1.00 . A A . 120 LEU HG   1 1 
        8  27606 1 1 120 LEU N    N  -6.888   0.190  14.667 1.00 . A A . 120 LEU N    1 1 
        8  27607 1 1 120 LEU O    O  -5.519  -2.417  14.540 1.00 . A A . 120 LEU O    1 1 
        8  27608 1 1 121 GLN C    C  -6.073  -5.079  15.068 1.00 . A A . 121 GLN C    1 1 
        8  27609 1 1 121 GLN CA   C  -6.838  -4.268  16.108 1.00 . A A . 121 GLN CA   1 1 
        8  27610 1 1 121 GLN CB   C  -7.927  -5.142  16.738 1.00 . A A . 121 GLN CB   1 1 
        8  27611 1 1 121 GLN CD   C  -8.327  -7.097  18.249 1.00 . A A . 121 GLN CD   1 1 
        8  27612 1 1 121 GLN CG   C  -7.282  -6.340  17.438 1.00 . A A . 121 GLN CG   1 1 
        8  27613 1 1 121 GLN H    H  -8.388  -2.907  15.647 1.00 . A A . 121 GLN H    1 1 
        8  27614 1 1 121 GLN HA   H  -6.156  -3.952  16.878 1.00 . A A . 121 GLN HA   1 1 
        8  27615 1 1 121 GLN HB2  H  -8.487  -4.564  17.457 1.00 . A A . 121 GLN HB2  1 1 
        8  27616 1 1 121 GLN HB3  H  -8.593  -5.496  15.968 1.00 . A A . 121 GLN HB3  1 1 
        8  27617 1 1 121 GLN HE21 H  -7.234  -8.749  18.391 1.00 . A A . 121 GLN HE21 1 1 
        8  27618 1 1 121 GLN HE22 H  -8.750  -8.814  19.151 1.00 . A A . 121 GLN HE22 1 1 
        8  27619 1 1 121 GLN HG2  H  -6.860  -7.003  16.697 1.00 . A A . 121 GLN HG2  1 1 
        8  27620 1 1 121 GLN HG3  H  -6.500  -5.993  18.097 1.00 . A A . 121 GLN HG3  1 1 
        8  27621 1 1 121 GLN N    N  -7.438  -3.087  15.499 1.00 . A A . 121 GLN N    1 1 
        8  27622 1 1 121 GLN NE2  N  -8.084  -8.322  18.628 1.00 . A A . 121 GLN NE2  1 1 
        8  27623 1 1 121 GLN O    O  -6.348  -4.988  13.872 1.00 . A A . 121 GLN O    1 1 
        8  27624 1 1 121 GLN OE1  O  -9.392  -6.558  18.547 1.00 . A A . 121 GLN OE1  1 1 
        8  27625 1 1 122 GLY C    C  -3.471  -5.849  13.707 1.00 . A A . 122 GLY C    1 1 
        8  27626 1 1 122 GLY CA   C  -4.323  -6.708  14.633 1.00 . A A . 122 GLY CA   1 1 
        8  27627 1 1 122 GLY H    H  -4.940  -5.903  16.500 1.00 . A A . 122 GLY H    1 1 
        8  27628 1 1 122 GLY HA2  H  -3.679  -7.349  15.217 1.00 . A A . 122 GLY HA2  1 1 
        8  27629 1 1 122 GLY HA3  H  -4.986  -7.314  14.037 1.00 . A A . 122 GLY HA3  1 1 
        8  27630 1 1 122 GLY N    N  -5.113  -5.875  15.534 1.00 . A A . 122 GLY N    1 1 
        8  27631 1 1 122 GLY O    O  -3.487  -6.029  12.490 1.00 . A A . 122 GLY O    1 1 
        8  27632 1 1 123 THR C    C  -0.637  -3.629  14.312 1.00 . A A . 123 THR C    1 1 
        8  27633 1 1 123 THR CA   C  -1.872  -4.027  13.511 1.00 . A A . 123 THR CA   1 1 
        8  27634 1 1 123 THR CB   C  -2.650  -2.776  13.106 1.00 . A A . 123 THR CB   1 1 
        8  27635 1 1 123 THR CG2  C  -3.838  -3.172  12.227 1.00 . A A . 123 THR CG2  1 1 
        8  27636 1 1 123 THR H    H  -2.752  -4.823  15.266 1.00 . A A . 123 THR H    1 1 
        8  27637 1 1 123 THR HA   H  -1.551  -4.540  12.616 1.00 . A A . 123 THR HA   1 1 
        8  27638 1 1 123 THR HB   H  -2.004  -2.117  12.550 1.00 . A A . 123 THR HB   1 1 
        8  27639 1 1 123 THR HG1  H  -3.126  -1.172  14.094 1.00 . A A . 123 THR HG1  1 1 
        8  27640 1 1 123 THR HG21 H  -4.576  -3.682  12.824 1.00 . A A . 123 THR HG21 1 1 
        8  27641 1 1 123 THR HG22 H  -3.500  -3.828  11.438 1.00 . A A . 123 THR HG22 1 1 
        8  27642 1 1 123 THR HG23 H  -4.276  -2.285  11.795 1.00 . A A . 123 THR HG23 1 1 
        8  27643 1 1 123 THR N    N  -2.730  -4.914  14.291 1.00 . A A . 123 THR N    1 1 
        8  27644 1 1 123 THR O    O  -0.574  -3.838  15.523 1.00 . A A . 123 THR O    1 1 
        8  27645 1 1 123 THR OG1  O  -3.111  -2.113  14.274 1.00 . A A . 123 THR OG1  1 1 
        8  27646 1 1 124 THR C    C   1.305  -1.386  15.142 1.00 . A A . 124 THR C    1 1 
        8  27647 1 1 124 THR CA   C   1.570  -2.618  14.283 1.00 . A A . 124 THR CA   1 1 
        8  27648 1 1 124 THR CB   C   2.642  -2.299  13.239 1.00 . A A . 124 THR CB   1 1 
        8  27649 1 1 124 THR CG2  C   2.942  -3.552  12.415 1.00 . A A . 124 THR CG2  1 1 
        8  27650 1 1 124 THR H    H   0.242  -2.913  12.661 1.00 . A A . 124 THR H    1 1 
        8  27651 1 1 124 THR HA   H   1.929  -3.413  14.917 1.00 . A A . 124 THR HA   1 1 
        8  27652 1 1 124 THR HB   H   3.543  -1.977  13.735 1.00 . A A . 124 THR HB   1 1 
        8  27653 1 1 124 THR HG1  H   2.535  -1.423  11.508 1.00 . A A . 124 THR HG1  1 1 
        8  27654 1 1 124 THR HG21 H   2.046  -3.866  11.901 1.00 . A A . 124 THR HG21 1 1 
        8  27655 1 1 124 THR HG22 H   3.276  -4.342  13.072 1.00 . A A . 124 THR HG22 1 1 
        8  27656 1 1 124 THR HG23 H   3.715  -3.332  11.692 1.00 . A A . 124 THR HG23 1 1 
        8  27657 1 1 124 THR N    N   0.346  -3.053  13.626 1.00 . A A . 124 THR N    1 1 
        8  27658 1 1 124 THR O    O   1.982  -1.157  16.145 1.00 . A A . 124 THR O    1 1 
        8  27659 1 1 124 THR OG1  O   2.175  -1.268  12.384 1.00 . A A . 124 THR OG1  1 1 
        8  27660 1 1 125 GLN C    C  -0.386   0.308  16.900 1.00 . A A . 125 GLN C    1 1 
        8  27661 1 1 125 GLN CA   C   0.001   0.636  15.465 1.00 . A A . 125 GLN CA   1 1 
        8  27662 1 1 125 GLN CB   C  -1.165   1.356  14.782 1.00 . A A . 125 GLN CB   1 1 
        8  27663 1 1 125 GLN CD   C  -1.882   2.561  12.710 1.00 . A A . 125 GLN CD   1 1 
        8  27664 1 1 125 GLN CG   C  -0.708   1.905  13.431 1.00 . A A . 125 GLN CG   1 1 
        8  27665 1 1 125 GLN H    H  -0.166  -0.802  13.915 1.00 . A A . 125 GLN H    1 1 
        8  27666 1 1 125 GLN HA   H   0.862   1.292  15.472 1.00 . A A . 125 GLN HA   1 1 
        8  27667 1 1 125 GLN HB2  H  -1.975   0.657  14.630 1.00 . A A . 125 GLN HB2  1 1 
        8  27668 1 1 125 GLN HB3  H  -1.504   2.170  15.406 1.00 . A A . 125 GLN HB3  1 1 
        8  27669 1 1 125 GLN HE21 H  -0.843   2.949  11.063 1.00 . A A . 125 GLN HE21 1 1 
        8  27670 1 1 125 GLN HE22 H  -2.465   3.447  11.031 1.00 . A A . 125 GLN HE22 1 1 
        8  27671 1 1 125 GLN HG2  H   0.070   2.637  13.588 1.00 . A A . 125 GLN HG2  1 1 
        8  27672 1 1 125 GLN HG3  H  -0.325   1.097  12.827 1.00 . A A . 125 GLN HG3  1 1 
        8  27673 1 1 125 GLN N    N   0.329  -0.580  14.732 1.00 . A A . 125 GLN N    1 1 
        8  27674 1 1 125 GLN NE2  N  -1.716   3.023  11.501 1.00 . A A . 125 GLN NE2  1 1 
        8  27675 1 1 125 GLN O    O   0.195   0.837  17.842 1.00 . A A . 125 GLN O    1 1 
        8  27676 1 1 125 GLN OE1  O  -2.978   2.655  13.263 1.00 . A A . 125 GLN OE1  1 1 
        8  27677 1 1 126 GLU C    C  -0.646  -1.500  19.214 1.00 . A A . 126 GLU C    1 1 
        8  27678 1 1 126 GLU CA   C  -1.814  -0.958  18.395 1.00 . A A . 126 GLU CA   1 1 
        8  27679 1 1 126 GLU CB   C  -2.894  -2.038  18.286 1.00 . A A . 126 GLU CB   1 1 
        8  27680 1 1 126 GLU CD   C  -4.471  -3.485  19.587 1.00 . A A . 126 GLU CD   1 1 
        8  27681 1 1 126 GLU CG   C  -3.420  -2.386  19.683 1.00 . A A . 126 GLU CG   1 1 
        8  27682 1 1 126 GLU H    H  -1.808  -0.960  16.280 1.00 . A A . 126 GLU H    1 1 
        8  27683 1 1 126 GLU HA   H  -2.226  -0.094  18.896 1.00 . A A . 126 GLU HA   1 1 
        8  27684 1 1 126 GLU HB2  H  -3.708  -1.670  17.678 1.00 . A A . 126 GLU HB2  1 1 
        8  27685 1 1 126 GLU HB3  H  -2.477  -2.923  17.829 1.00 . A A . 126 GLU HB3  1 1 
        8  27686 1 1 126 GLU HG2  H  -2.607  -2.730  20.302 1.00 . A A . 126 GLU HG2  1 1 
        8  27687 1 1 126 GLU HG3  H  -3.862  -1.507  20.126 1.00 . A A . 126 GLU HG3  1 1 
        8  27688 1 1 126 GLU N    N  -1.365  -0.573  17.063 1.00 . A A . 126 GLU N    1 1 
        8  27689 1 1 126 GLU O    O  -0.366  -1.013  20.309 1.00 . A A . 126 GLU O    1 1 
        8  27690 1 1 126 GLU OE1  O  -4.556  -4.103  18.542 1.00 . A A . 126 GLU OE1  1 1 
        8  27691 1 1 126 GLU OE2  O  -5.171  -3.695  20.564 1.00 . A A . 126 GLU OE2  1 1 
        8  27692 1 1 127 THR C    C   2.244  -2.092  19.642 1.00 . A A . 127 THR C    1 1 
        8  27693 1 1 127 THR CA   C   1.149  -3.125  19.393 1.00 . A A . 127 THR CA   1 1 
        8  27694 1 1 127 THR CB   C   1.716  -4.282  18.568 1.00 . A A . 127 THR CB   1 1 
        8  27695 1 1 127 THR CG2  C   2.725  -5.064  19.406 1.00 . A A . 127 THR CG2  1 1 
        8  27696 1 1 127 THR H    H  -0.246  -2.877  17.808 1.00 . A A . 127 THR H    1 1 
        8  27697 1 1 127 THR HA   H   0.804  -3.505  20.343 1.00 . A A . 127 THR HA   1 1 
        8  27698 1 1 127 THR HB   H   2.209  -3.891  17.691 1.00 . A A . 127 THR HB   1 1 
        8  27699 1 1 127 THR HG1  H   0.253  -4.772  17.380 1.00 . A A . 127 THR HG1  1 1 
        8  27700 1 1 127 THR HG21 H   2.250  -5.407  20.313 1.00 . A A . 127 THR HG21 1 1 
        8  27701 1 1 127 THR HG22 H   3.558  -4.424  19.655 1.00 . A A . 127 THR HG22 1 1 
        8  27702 1 1 127 THR HG23 H   3.080  -5.914  18.842 1.00 . A A . 127 THR HG23 1 1 
        8  27703 1 1 127 THR N    N   0.025  -2.519  18.683 1.00 . A A . 127 THR N    1 1 
        8  27704 1 1 127 THR O    O   2.703  -1.921  20.770 1.00 . A A . 127 THR O    1 1 
        8  27705 1 1 127 THR OG1  O   0.656  -5.142  18.170 1.00 . A A . 127 THR OG1  1 1 
        8  27706 1 1 128 PHE C    C   3.231   0.734  19.627 1.00 . A A . 128 PHE C    1 1 
        8  27707 1 1 128 PHE CA   C   3.690  -0.387  18.700 1.00 . A A . 128 PHE CA   1 1 
        8  27708 1 1 128 PHE CB   C   4.022   0.185  17.322 1.00 . A A . 128 PHE CB   1 1 
        8  27709 1 1 128 PHE CD1  C   6.470   0.640  17.724 1.00 . A A . 128 PHE CD1  1 1 
        8  27710 1 1 128 PHE CD2  C   4.999   2.512  17.264 1.00 . A A . 128 PHE CD2  1 1 
        8  27711 1 1 128 PHE CE1  C   7.555   1.519  17.830 1.00 . A A . 128 PHE CE1  1 1 
        8  27712 1 1 128 PHE CE2  C   6.083   3.390  17.370 1.00 . A A . 128 PHE CE2  1 1 
        8  27713 1 1 128 PHE CG   C   5.191   1.136  17.441 1.00 . A A . 128 PHE CG   1 1 
        8  27714 1 1 128 PHE CZ   C   7.361   2.894  17.653 1.00 . A A . 128 PHE CZ   1 1 
        8  27715 1 1 128 PHE H    H   2.263  -1.592  17.708 1.00 . A A . 128 PHE H    1 1 
        8  27716 1 1 128 PHE HA   H   4.580  -0.837  19.114 1.00 . A A . 128 PHE HA   1 1 
        8  27717 1 1 128 PHE HB2  H   4.280  -0.621  16.650 1.00 . A A . 128 PHE HB2  1 1 
        8  27718 1 1 128 PHE HB3  H   3.164   0.714  16.937 1.00 . A A . 128 PHE HB3  1 1 
        8  27719 1 1 128 PHE HD1  H   6.620  -0.421  17.860 1.00 . A A . 128 PHE HD1  1 1 
        8  27720 1 1 128 PHE HD2  H   4.014   2.895  17.044 1.00 . A A . 128 PHE HD2  1 1 
        8  27721 1 1 128 PHE HE1  H   8.541   1.137  18.048 1.00 . A A . 128 PHE HE1  1 1 
        8  27722 1 1 128 PHE HE2  H   5.933   4.450  17.232 1.00 . A A . 128 PHE HE2  1 1 
        8  27723 1 1 128 PHE HZ   H   8.197   3.572  17.736 1.00 . A A . 128 PHE HZ   1 1 
        8  27724 1 1 128 PHE N    N   2.657  -1.407  18.584 1.00 . A A . 128 PHE N    1 1 
        8  27725 1 1 128 PHE O    O   3.992   1.209  20.469 1.00 . A A . 128 PHE O    1 1 
        8  27726 1 1 129 GLY C    C   1.409   1.856  21.740 1.00 . A A . 129 GLY C    1 1 
        8  27727 1 1 129 GLY CA   C   1.435   2.236  20.267 1.00 . A A . 129 GLY CA   1 1 
        8  27728 1 1 129 GLY H    H   1.429   0.753  18.767 1.00 . A A . 129 GLY H    1 1 
        8  27729 1 1 129 GLY HA2  H   2.036   3.121  20.139 1.00 . A A . 129 GLY HA2  1 1 
        8  27730 1 1 129 GLY HA3  H   0.430   2.438  19.943 1.00 . A A . 129 GLY HA3  1 1 
        8  27731 1 1 129 GLY N    N   1.987   1.162  19.454 1.00 . A A . 129 GLY N    1 1 
        8  27732 1 1 129 GLY O    O   1.780   2.651  22.602 1.00 . A A . 129 GLY O    1 1 
        8  27733 1 1 130 ASN C    C   2.179   0.494  24.151 1.00 . A A . 130 ASN C    1 1 
        8  27734 1 1 130 ASN CA   C   0.900   0.153  23.394 1.00 . A A . 130 ASN CA   1 1 
        8  27735 1 1 130 ASN CB   C   0.695  -1.362  23.411 1.00 . A A . 130 ASN CB   1 1 
        8  27736 1 1 130 ASN CG   C  -0.714  -1.700  22.938 1.00 . A A . 130 ASN CG   1 1 
        8  27737 1 1 130 ASN H    H   0.689   0.043  21.291 1.00 . A A . 130 ASN H    1 1 
        8  27738 1 1 130 ASN HA   H   0.068   0.625  23.888 1.00 . A A . 130 ASN HA   1 1 
        8  27739 1 1 130 ASN HB2  H   1.416  -1.829  22.756 1.00 . A A . 130 ASN HB2  1 1 
        8  27740 1 1 130 ASN HB3  H   0.833  -1.731  24.416 1.00 . A A . 130 ASN HB3  1 1 
        8  27741 1 1 130 ASN HD21 H  -0.280  -3.592  22.522 1.00 . A A . 130 ASN HD21 1 1 
        8  27742 1 1 130 ASN HD22 H  -1.886  -3.133  22.220 1.00 . A A . 130 ASN HD22 1 1 
        8  27743 1 1 130 ASN N    N   0.974   0.633  22.019 1.00 . A A . 130 ASN N    1 1 
        8  27744 1 1 130 ASN ND2  N  -0.982  -2.909  22.526 1.00 . A A . 130 ASN ND2  1 1 
        8  27745 1 1 130 ASN O    O   2.219   0.417  25.377 1.00 . A A . 130 ASN O    1 1 
        8  27746 1 1 130 ASN OD1  O  -1.595  -0.840  22.943 1.00 . A A . 130 ASN OD1  1 1 
        8  27747 1 1 131 GLU C    C   4.937   2.616  23.581 1.00 . A A . 131 GLU C    1 1 
        8  27748 1 1 131 GLU CA   C   4.500   1.222  24.020 1.00 . A A . 131 GLU CA   1 1 
        8  27749 1 1 131 GLU CB   C   5.559   0.202  23.613 1.00 . A A . 131 GLU CB   1 1 
        8  27750 1 1 131 GLU CD   C   7.923  -0.532  23.981 1.00 . A A . 131 GLU CD   1 1 
        8  27751 1 1 131 GLU CG   C   6.873   0.517  24.331 1.00 . A A . 131 GLU CG   1 1 
        8  27752 1 1 131 GLU H    H   3.118   0.923  22.436 1.00 . A A . 131 GLU H    1 1 
        8  27753 1 1 131 GLU HA   H   4.408   1.213  25.099 1.00 . A A . 131 GLU HA   1 1 
        8  27754 1 1 131 GLU HB2  H   5.226  -0.789  23.887 1.00 . A A . 131 GLU HB2  1 1 
        8  27755 1 1 131 GLU HB3  H   5.713   0.248  22.546 1.00 . A A . 131 GLU HB3  1 1 
        8  27756 1 1 131 GLU HG2  H   7.226   1.490  24.025 1.00 . A A . 131 GLU HG2  1 1 
        8  27757 1 1 131 GLU HG3  H   6.708   0.514  25.398 1.00 . A A . 131 GLU HG3  1 1 
        8  27758 1 1 131 GLU N    N   3.216   0.873  23.412 1.00 . A A . 131 GLU N    1 1 
        8  27759 1 1 131 GLU O    O   5.573   3.343  24.340 1.00 . A A . 131 GLU O    1 1 
        8  27760 1 1 131 GLU OE1  O   7.687  -1.295  23.060 1.00 . A A . 131 GLU OE1  1 1 
        8  27761 1 1 131 GLU OE2  O   8.949  -0.556  24.641 1.00 . A A . 131 GLU OE2  1 1 
        8  27762 1 1 132 HIS C    C   4.169   5.389  22.399 1.00 . A A . 132 HIS C    1 1 
        8  27763 1 1 132 HIS CA   C   5.020   4.268  21.808 1.00 . A A . 132 HIS CA   1 1 
        8  27764 1 1 132 HIS CB   C   4.871   4.271  20.284 1.00 . A A . 132 HIS CB   1 1 
        8  27765 1 1 132 HIS CD2  C   5.595   6.638  19.406 1.00 . A A . 132 HIS CD2  1 1 
        8  27766 1 1 132 HIS CE1  C   7.621   6.149  18.816 1.00 . A A . 132 HIS CE1  1 1 
        8  27767 1 1 132 HIS CG   C   5.779   5.309  19.686 1.00 . A A . 132 HIS CG   1 1 
        8  27768 1 1 132 HIS H    H   4.125   2.346  21.774 1.00 . A A . 132 HIS H    1 1 
        8  27769 1 1 132 HIS HA   H   6.049   4.441  22.071 1.00 . A A . 132 HIS HA   1 1 
        8  27770 1 1 132 HIS HB2  H   5.129   3.298  19.895 1.00 . A A . 132 HIS HB2  1 1 
        8  27771 1 1 132 HIS HB3  H   3.849   4.500  20.015 1.00 . A A . 132 HIS HB3  1 1 
        8  27772 1 1 132 HIS HD1  H   7.520   4.146  19.371 1.00 . A A . 132 HIS HD1  1 1 
        8  27773 1 1 132 HIS HD2  H   4.688   7.188  19.590 1.00 . A A . 132 HIS HD2  1 1 
        8  27774 1 1 132 HIS HE1  H   8.629   6.223  18.438 1.00 . A A . 132 HIS HE1  1 1 
        8  27775 1 1 132 HIS HE2  H   6.913   8.090  18.563 1.00 . A A . 132 HIS HE2  1 1 
        8  27776 1 1 132 HIS N    N   4.620   2.973  22.340 1.00 . A A . 132 HIS N    1 1 
        8  27777 1 1 132 HIS ND1  N   7.077   5.019  19.302 1.00 . A A . 132 HIS ND1  1 1 
        8  27778 1 1 132 HIS NE2  N   6.759   7.168  18.857 1.00 . A A . 132 HIS NE2  1 1 
        8  27779 1 1 132 HIS O    O   4.696   6.389  22.881 1.00 . A A . 132 HIS O    1 1 
        8  27780 1 1 133 TRP C    C   1.427   5.862  24.244 1.00 . A A . 133 TRP C    1 1 
        8  27781 1 1 133 TRP CA   C   1.929   6.230  22.850 1.00 . A A . 133 TRP CA   1 1 
        8  27782 1 1 133 TRP CB   C   0.743   6.371  21.900 1.00 . A A . 133 TRP CB   1 1 
        8  27783 1 1 133 TRP CD1  C   0.964   5.569  19.515 1.00 . A A . 133 TRP CD1  1 1 
        8  27784 1 1 133 TRP CD2  C   2.079   7.484  19.884 1.00 . A A . 133 TRP CD2  1 1 
        8  27785 1 1 133 TRP CE2  C   2.286   7.149  18.525 1.00 . A A . 133 TRP CE2  1 1 
        8  27786 1 1 133 TRP CE3  C   2.679   8.658  20.374 1.00 . A A . 133 TRP CE3  1 1 
        8  27787 1 1 133 TRP CG   C   1.237   6.461  20.492 1.00 . A A . 133 TRP CG   1 1 
        8  27788 1 1 133 TRP CH2  C   3.648   9.111  18.189 1.00 . A A . 133 TRP CH2  1 1 
        8  27789 1 1 133 TRP CZ2  C   3.059   7.948  17.684 1.00 . A A . 133 TRP CZ2  1 1 
        8  27790 1 1 133 TRP CZ3  C   3.458   9.465  19.531 1.00 . A A . 133 TRP CZ3  1 1 
        8  27791 1 1 133 TRP H    H   2.491   4.391  21.956 1.00 . A A . 133 TRP H    1 1 
        8  27792 1 1 133 TRP HA   H   2.441   7.177  22.912 1.00 . A A . 133 TRP HA   1 1 
        8  27793 1 1 133 TRP HB2  H   0.093   5.515  22.000 1.00 . A A . 133 TRP HB2  1 1 
        8  27794 1 1 133 TRP HB3  H   0.195   7.266  22.141 1.00 . A A . 133 TRP HB3  1 1 
        8  27795 1 1 133 TRP HD1  H   0.358   4.687  19.627 1.00 . A A . 133 TRP HD1  1 1 
        8  27796 1 1 133 TRP HE1  H   1.546   5.497  17.492 1.00 . A A . 133 TRP HE1  1 1 
        8  27797 1 1 133 TRP HE3  H   2.542   8.940  21.405 1.00 . A A . 133 TRP HE3  1 1 
        8  27798 1 1 133 TRP HH2  H   4.250   9.736  17.546 1.00 . A A . 133 TRP HH2  1 1 
        8  27799 1 1 133 TRP HZ2  H   3.203   7.669  16.652 1.00 . A A . 133 TRP HZ2  1 1 
        8  27800 1 1 133 TRP HZ3  H   3.914  10.361  19.921 1.00 . A A . 133 TRP HZ3  1 1 
        8  27801 1 1 133 TRP N    N   2.852   5.217  22.344 1.00 . A A . 133 TRP N    1 1 
        8  27802 1 1 133 TRP NE1  N   1.585   5.973  18.348 1.00 . A A . 133 TRP NE1  1 1 
        8  27803 1 1 133 TRP O    O   0.478   6.455  24.747 1.00 . A A . 133 TRP O    1 1 
        8  27804 1 1 134 ALA C    C   2.338   5.337  27.258 1.00 . A A . 134 ALA C    1 1 
        8  27805 1 1 134 ALA CA   C   1.689   4.449  26.199 1.00 . A A . 134 ALA CA   1 1 
        8  27806 1 1 134 ALA CB   C   2.115   2.982  26.414 1.00 . A A . 134 ALA CB   1 1 
        8  27807 1 1 134 ALA H    H   2.818   4.461  24.409 1.00 . A A . 134 ALA H    1 1 
        8  27808 1 1 134 ALA HA   H   0.617   4.519  26.294 1.00 . A A . 134 ALA HA   1 1 
        8  27809 1 1 134 ALA HB1  H   2.733   2.679  25.589 1.00 . A A . 134 ALA HB1  1 1 
        8  27810 1 1 134 ALA HB2  H   1.245   2.348  26.456 1.00 . A A . 134 ALA HB2  1 1 
        8  27811 1 1 134 ALA HB3  H   2.670   2.881  27.339 1.00 . A A . 134 ALA HB3  1 1 
        8  27812 1 1 134 ALA N    N   2.070   4.888  24.860 1.00 . A A . 134 ALA N    1 1 
        8  27813 1 1 134 ALA O    O   1.654   5.903  28.110 1.00 . A A . 134 ALA O    1 1 
        8  27814 1 1 135 PRO C    C   4.202   7.780  27.965 1.00 . A A . 135 PRO C    1 1 
        8  27815 1 1 135 PRO CA   C   4.398   6.287  28.204 1.00 . A A . 135 PRO CA   1 1 
        8  27816 1 1 135 PRO CB   C   5.861   5.875  27.973 1.00 . A A . 135 PRO CB   1 1 
        8  27817 1 1 135 PRO CD   C   4.543   4.820  26.246 1.00 . A A . 135 PRO CD   1 1 
        8  27818 1 1 135 PRO CG   C   5.918   5.402  26.557 1.00 . A A . 135 PRO CG   1 1 
        8  27819 1 1 135 PRO HA   H   4.108   6.029  29.210 1.00 . A A . 135 PRO HA   1 1 
        8  27820 1 1 135 PRO HB2  H   6.521   6.724  28.114 1.00 . A A . 135 PRO HB2  1 1 
        8  27821 1 1 135 PRO HB3  H   6.137   5.074  28.641 1.00 . A A . 135 PRO HB3  1 1 
        8  27822 1 1 135 PRO HD2  H   4.261   5.066  25.238 1.00 . A A . 135 PRO HD2  1 1 
        8  27823 1 1 135 PRO HD3  H   4.559   3.754  26.390 1.00 . A A . 135 PRO HD3  1 1 
        8  27824 1 1 135 PRO HG2  H   6.129   6.231  25.891 1.00 . A A . 135 PRO HG2  1 1 
        8  27825 1 1 135 PRO HG3  H   6.670   4.635  26.445 1.00 . A A . 135 PRO HG3  1 1 
        8  27826 1 1 135 PRO N    N   3.641   5.459  27.225 1.00 . A A . 135 PRO N    1 1 
        8  27827 1 1 135 PRO O    O   4.613   8.606  28.776 1.00 . A A . 135 PRO O    1 1 
        8  27828 1 1 136 LYS C    C   2.105  10.037  27.186 1.00 . A A . 136 LYS C    1 1 
        8  27829 1 1 136 LYS CA   C   3.353   9.515  26.493 1.00 . A A . 136 LYS CA   1 1 
        8  27830 1 1 136 LYS CB   C   3.202   9.655  24.978 1.00 . A A . 136 LYS CB   1 1 
        8  27831 1 1 136 LYS CD   C   5.678   9.689  24.584 1.00 . A A . 136 LYS CD   1 1 
        8  27832 1 1 136 LYS CE   C   6.820   9.050  23.801 1.00 . A A . 136 LYS CE   1 1 
        8  27833 1 1 136 LYS CG   C   4.369   8.960  24.270 1.00 . A A . 136 LYS CG   1 1 
        8  27834 1 1 136 LYS H    H   3.280   7.408  26.232 1.00 . A A . 136 LYS H    1 1 
        8  27835 1 1 136 LYS HA   H   4.188  10.108  26.820 1.00 . A A . 136 LYS HA   1 1 
        8  27836 1 1 136 LYS HB2  H   2.269   9.203  24.668 1.00 . A A . 136 LYS HB2  1 1 
        8  27837 1 1 136 LYS HB3  H   3.199  10.700  24.716 1.00 . A A . 136 LYS HB3  1 1 
        8  27838 1 1 136 LYS HD2  H   5.587  10.729  24.315 1.00 . A A . 136 LYS HD2  1 1 
        8  27839 1 1 136 LYS HD3  H   5.897   9.609  25.633 1.00 . A A . 136 LYS HD3  1 1 
        8  27840 1 1 136 LYS HE2  H   6.937   8.020  24.112 1.00 . A A . 136 LYS HE2  1 1 
        8  27841 1 1 136 LYS HE3  H   6.597   9.086  22.748 1.00 . A A . 136 LYS HE3  1 1 
        8  27842 1 1 136 LYS HG2  H   4.437   7.942  24.612 1.00 . A A . 136 LYS HG2  1 1 
        8  27843 1 1 136 LYS HG3  H   4.200   8.970  23.202 1.00 . A A . 136 LYS HG3  1 1 
        8  27844 1 1 136 LYS HZ1  H   7.864  10.665  24.599 1.00 . A A . 136 LYS HZ1  1 1 
        8  27845 1 1 136 LYS HZ2  H   8.535  10.042  23.168 1.00 . A A . 136 LYS HZ2  1 1 
        8  27846 1 1 136 LYS HZ3  H   8.723   9.204  24.634 1.00 . A A . 136 LYS HZ3  1 1 
        8  27847 1 1 136 LYS N    N   3.586   8.116  26.838 1.00 . A A . 136 LYS N    1 1 
        8  27848 1 1 136 LYS NZ   N   8.081   9.797  24.071 1.00 . A A . 136 LYS NZ   1 1 
        8  27849 1 1 136 LYS O    O   1.823  11.236  27.152 1.00 . A A . 136 LYS O    1 1 
        8  27850 1 1 137 GLY C    C  -1.008   9.723  27.544 1.00 . A A . 137 GLY C    1 1 
        8  27851 1 1 137 GLY CA   C   0.145   9.524  28.519 1.00 . A A . 137 GLY CA   1 1 
        8  27852 1 1 137 GLY H    H   1.636   8.194  27.810 1.00 . A A . 137 GLY H    1 1 
        8  27853 1 1 137 GLY HA2  H  -0.119   8.750  29.223 1.00 . A A . 137 GLY HA2  1 1 
        8  27854 1 1 137 GLY HA3  H   0.319  10.446  29.050 1.00 . A A . 137 GLY HA3  1 1 
        8  27855 1 1 137 GLY N    N   1.362   9.135  27.817 1.00 . A A . 137 GLY N    1 1 
        8  27856 1 1 137 GLY O    O  -1.871  10.574  27.757 1.00 . A A . 137 GLY O    1 1 
        8  27857 1 1 138 ILE C    C  -2.977   7.801  25.522 1.00 . A A . 138 ILE C    1 1 
        8  27858 1 1 138 ILE CA   C  -2.072   9.025  25.464 1.00 . A A . 138 ILE CA   1 1 
        8  27859 1 1 138 ILE CB   C  -1.455   9.142  24.073 1.00 . A A . 138 ILE CB   1 1 
        8  27860 1 1 138 ILE CD1  C   0.117  10.489  22.672 1.00 . A A . 138 ILE CD1  1 1 
        8  27861 1 1 138 ILE CG1  C  -0.725  10.480  23.948 1.00 . A A . 138 ILE CG1  1 1 
        8  27862 1 1 138 ILE CG2  C  -2.559   9.063  23.016 1.00 . A A . 138 ILE CG2  1 1 
        8  27863 1 1 138 ILE H    H  -0.298   8.265  26.360 1.00 . A A . 138 ILE H    1 1 
        8  27864 1 1 138 ILE HA   H  -2.670   9.905  25.647 1.00 . A A . 138 ILE HA   1 1 
        8  27865 1 1 138 ILE HB   H  -0.758   8.337  23.928 1.00 . A A . 138 ILE HB   1 1 
        8  27866 1 1 138 ILE HD11 H   0.362  11.507  22.410 1.00 . A A . 138 ILE HD11 1 1 
        8  27867 1 1 138 ILE HD12 H  -0.438  10.035  21.865 1.00 . A A . 138 ILE HD12 1 1 
        8  27868 1 1 138 ILE HD13 H   1.024   9.934  22.840 1.00 . A A . 138 ILE HD13 1 1 
        8  27869 1 1 138 ILE HG12 H  -1.448  11.278  23.902 1.00 . A A . 138 ILE HG12 1 1 
        8  27870 1 1 138 ILE HG13 H  -0.081  10.624  24.805 1.00 . A A . 138 ILE HG13 1 1 
        8  27871 1 1 138 ILE HG21 H  -2.897   8.042  22.925 1.00 . A A . 138 ILE HG21 1 1 
        8  27872 1 1 138 ILE HG22 H  -2.174   9.401  22.065 1.00 . A A . 138 ILE HG22 1 1 
        8  27873 1 1 138 ILE HG23 H  -3.387   9.691  23.312 1.00 . A A . 138 ILE HG23 1 1 
        8  27874 1 1 138 ILE N    N  -1.016   8.932  26.473 1.00 . A A . 138 ILE N    1 1 
        8  27875 1 1 138 ILE O    O  -2.508   6.674  25.677 1.00 . A A . 138 ILE O    1 1 
        8  27876 1 1 139 GLU C    C  -5.457   6.369  24.045 1.00 . A A . 139 GLU C    1 1 
        8  27877 1 1 139 GLU CA   C  -5.248   6.942  25.441 1.00 . A A . 139 GLU CA   1 1 
        8  27878 1 1 139 GLU CB   C  -6.583   7.443  25.995 1.00 . A A . 139 GLU CB   1 1 
        8  27879 1 1 139 GLU CD   C  -8.869   6.746  26.732 1.00 . A A . 139 GLU CD   1 1 
        8  27880 1 1 139 GLU CG   C  -7.558   6.270  26.120 1.00 . A A . 139 GLU CG   1 1 
        8  27881 1 1 139 GLU H    H  -4.598   8.954  25.275 1.00 . A A . 139 GLU H    1 1 
        8  27882 1 1 139 GLU HA   H  -4.878   6.158  26.088 1.00 . A A . 139 GLU HA   1 1 
        8  27883 1 1 139 GLU HB2  H  -6.423   7.885  26.968 1.00 . A A . 139 GLU HB2  1 1 
        8  27884 1 1 139 GLU HB3  H  -6.995   8.182  25.326 1.00 . A A . 139 GLU HB3  1 1 
        8  27885 1 1 139 GLU HG2  H  -7.751   5.857  25.140 1.00 . A A . 139 GLU HG2  1 1 
        8  27886 1 1 139 GLU HG3  H  -7.123   5.509  26.750 1.00 . A A . 139 GLU HG3  1 1 
        8  27887 1 1 139 GLU N    N  -4.281   8.033  25.403 1.00 . A A . 139 GLU N    1 1 
        8  27888 1 1 139 GLU O    O  -5.691   7.110  23.090 1.00 . A A . 139 GLU O    1 1 
        8  27889 1 1 139 GLU OE1  O  -8.883   7.838  27.277 1.00 . A A . 139 GLU OE1  1 1 
        8  27890 1 1 139 GLU OE2  O  -9.840   6.013  26.649 1.00 . A A . 139 GLU OE2  1 1 
        8  27891 1 1 140 ILE C    C  -6.590   3.272  22.749 1.00 . A A . 140 ILE C    1 1 
        8  27892 1 1 140 ILE CA   C  -5.545   4.376  22.645 1.00 . A A . 140 ILE CA   1 1 
        8  27893 1 1 140 ILE CB   C  -4.215   3.785  22.187 1.00 . A A . 140 ILE CB   1 1 
        8  27894 1 1 140 ILE CD1  C  -2.387   2.183  22.768 1.00 . A A . 140 ILE CD1  1 1 
        8  27895 1 1 140 ILE CG1  C  -3.684   2.825  23.256 1.00 . A A . 140 ILE CG1  1 1 
        8  27896 1 1 140 ILE CG2  C  -3.202   4.909  21.965 1.00 . A A . 140 ILE CG2  1 1 
        8  27897 1 1 140 ILE H    H  -5.186   4.510  24.733 1.00 . A A . 140 ILE H    1 1 
        8  27898 1 1 140 ILE HA   H  -5.878   5.090  21.909 1.00 . A A . 140 ILE HA   1 1 
        8  27899 1 1 140 ILE HB   H  -4.361   3.250  21.262 1.00 . A A . 140 ILE HB   1 1 
        8  27900 1 1 140 ILE HD11 H  -1.610   2.930  22.724 1.00 . A A . 140 ILE HD11 1 1 
        8  27901 1 1 140 ILE HD12 H  -2.540   1.761  21.785 1.00 . A A . 140 ILE HD12 1 1 
        8  27902 1 1 140 ILE HD13 H  -2.097   1.400  23.453 1.00 . A A . 140 ILE HD13 1 1 
        8  27903 1 1 140 ILE HG12 H  -3.497   3.371  24.168 1.00 . A A . 140 ILE HG12 1 1 
        8  27904 1 1 140 ILE HG13 H  -4.409   2.052  23.442 1.00 . A A . 140 ILE HG13 1 1 
        8  27905 1 1 140 ILE HG21 H  -2.314   4.506  21.501 1.00 . A A . 140 ILE HG21 1 1 
        8  27906 1 1 140 ILE HG22 H  -2.942   5.353  22.914 1.00 . A A . 140 ILE HG22 1 1 
        8  27907 1 1 140 ILE HG23 H  -3.634   5.662  21.322 1.00 . A A . 140 ILE HG23 1 1 
        8  27908 1 1 140 ILE N    N  -5.369   5.047  23.933 1.00 . A A . 140 ILE N    1 1 
        8  27909 1 1 140 ILE O    O  -6.632   2.536  23.733 1.00 . A A . 140 ILE O    1 1 
        8  27910 1 1 141 VAL C    C  -8.373   1.311  20.437 1.00 . A A . 141 VAL C    1 1 
        8  27911 1 1 141 VAL CA   C  -8.475   2.136  21.711 1.00 . A A . 141 VAL CA   1 1 
        8  27912 1 1 141 VAL CB   C  -9.857   2.786  21.800 1.00 . A A . 141 VAL CB   1 1 
        8  27913 1 1 141 VAL CG1  C -10.935   1.728  21.549 1.00 . A A . 141 VAL CG1  1 1 
        8  27914 1 1 141 VAL CG2  C -10.045   3.386  23.196 1.00 . A A . 141 VAL CG2  1 1 
        8  27915 1 1 141 VAL H    H  -7.366   3.791  20.975 1.00 . A A . 141 VAL H    1 1 
        8  27916 1 1 141 VAL HA   H  -8.351   1.476  22.559 1.00 . A A . 141 VAL HA   1 1 
        8  27917 1 1 141 VAL HB   H  -9.936   3.565  21.058 1.00 . A A . 141 VAL HB   1 1 
        8  27918 1 1 141 VAL HG11 H -10.695   0.832  22.103 1.00 . A A . 141 VAL HG11 1 1 
        8  27919 1 1 141 VAL HG12 H -10.974   1.499  20.495 1.00 . A A . 141 VAL HG12 1 1 
        8  27920 1 1 141 VAL HG13 H -11.893   2.105  21.872 1.00 . A A . 141 VAL HG13 1 1 
        8  27921 1 1 141 VAL HG21 H -10.891   4.056  23.187 1.00 . A A . 141 VAL HG21 1 1 
        8  27922 1 1 141 VAL HG22 H  -9.155   3.932  23.478 1.00 . A A . 141 VAL HG22 1 1 
        8  27923 1 1 141 VAL HG23 H -10.220   2.593  23.908 1.00 . A A . 141 VAL HG23 1 1 
        8  27924 1 1 141 VAL N    N  -7.435   3.164  21.729 1.00 . A A . 141 VAL N    1 1 
        8  27925 1 1 141 VAL O    O  -8.256   1.854  19.341 1.00 . A A . 141 VAL O    1 1 
        8  27926 1 1 142 SER C    C  -9.706  -1.357  18.994 1.00 . A A . 142 SER C    1 1 
        8  27927 1 1 142 SER CA   C  -8.318  -0.906  19.438 1.00 . A A . 142 SER CA   1 1 
        8  27928 1 1 142 SER CB   C  -7.481  -2.127  19.804 1.00 . A A . 142 SER CB   1 1 
        8  27929 1 1 142 SER H    H  -8.512  -0.389  21.486 1.00 . A A . 142 SER H    1 1 
        8  27930 1 1 142 SER HA   H  -7.843  -0.389  18.617 1.00 . A A . 142 SER HA   1 1 
        8  27931 1 1 142 SER HB2  H  -6.509  -1.810  20.140 1.00 . A A . 142 SER HB2  1 1 
        8  27932 1 1 142 SER HB3  H  -7.972  -2.678  20.596 1.00 . A A . 142 SER HB3  1 1 
        8  27933 1 1 142 SER HG   H  -6.903  -2.438  17.973 1.00 . A A . 142 SER HG   1 1 
        8  27934 1 1 142 SER N    N  -8.416  -0.008  20.588 1.00 . A A . 142 SER N    1 1 
        8  27935 1 1 142 SER O    O -10.508  -1.818  19.806 1.00 . A A . 142 SER O    1 1 
        8  27936 1 1 142 SER OG   O  -7.333  -2.953  18.660 1.00 . A A . 142 SER OG   1 1 
        8  27937 1 1 143 TYR C    C -11.109  -2.835  16.245 1.00 . A A . 143 TYR C    1 1 
        8  27938 1 1 143 TYR CA   C -11.273  -1.621  17.145 1.00 . A A . 143 TYR CA   1 1 
        8  27939 1 1 143 TYR CB   C -11.885  -0.469  16.351 1.00 . A A . 143 TYR CB   1 1 
        8  27940 1 1 143 TYR CD1  C -13.527   0.541  17.975 1.00 . A A . 143 TYR CD1  1 1 
        8  27941 1 1 143 TYR CD2  C -11.469   1.733  17.505 1.00 . A A . 143 TYR CD2  1 1 
        8  27942 1 1 143 TYR CE1  C -13.917   1.559  18.854 1.00 . A A . 143 TYR CE1  1 1 
        8  27943 1 1 143 TYR CE2  C -11.859   2.751  18.384 1.00 . A A . 143 TYR CE2  1 1 
        8  27944 1 1 143 TYR CG   C -12.303   0.629  17.301 1.00 . A A . 143 TYR CG   1 1 
        8  27945 1 1 143 TYR CZ   C -13.083   2.664  19.058 1.00 . A A . 143 TYR CZ   1 1 
        8  27946 1 1 143 TYR H    H  -9.300  -0.841  17.104 1.00 . A A . 143 TYR H    1 1 
        8  27947 1 1 143 TYR HA   H -11.948  -1.878  17.949 1.00 . A A . 143 TYR HA   1 1 
        8  27948 1 1 143 TYR HB2  H -11.157  -0.085  15.655 1.00 . A A . 143 TYR HB2  1 1 
        8  27949 1 1 143 TYR HB3  H -12.750  -0.826  15.812 1.00 . A A . 143 TYR HB3  1 1 
        8  27950 1 1 143 TYR HD1  H -14.171  -0.312  17.818 1.00 . A A . 143 TYR HD1  1 1 
        8  27951 1 1 143 TYR HD2  H -10.525   1.800  16.985 1.00 . A A . 143 TYR HD2  1 1 
        8  27952 1 1 143 TYR HE1  H -14.861   1.491  19.374 1.00 . A A . 143 TYR HE1  1 1 
        8  27953 1 1 143 TYR HE2  H -11.217   3.603  18.543 1.00 . A A . 143 TYR HE2  1 1 
        8  27954 1 1 143 TYR HH   H -12.938   4.445  19.729 1.00 . A A . 143 TYR HH   1 1 
        8  27955 1 1 143 TYR N    N  -9.981  -1.221  17.699 1.00 . A A . 143 TYR N    1 1 
        8  27956 1 1 143 TYR O    O -10.026  -3.091  15.723 1.00 . A A . 143 TYR O    1 1 
        8  27957 1 1 143 TYR OH   O -13.467   3.668  19.924 1.00 . A A . 143 TYR OH   1 1 
        8  27958 1 1 144 GLN C    C -12.916  -4.550  13.932 1.00 . A A . 144 GLN C    1 1 
        8  27959 1 1 144 GLN CA   C -12.160  -4.786  15.234 1.00 . A A . 144 GLN CA   1 1 
        8  27960 1 1 144 GLN CB   C -12.785  -5.961  15.983 1.00 . A A . 144 GLN CB   1 1 
        8  27961 1 1 144 GLN CD   C -12.532  -7.472  17.960 1.00 . A A . 144 GLN CD   1 1 
        8  27962 1 1 144 GLN CG   C -11.883  -6.353  17.154 1.00 . A A . 144 GLN CG   1 1 
        8  27963 1 1 144 GLN H    H -13.032  -3.330  16.506 1.00 . A A . 144 GLN H    1 1 
        8  27964 1 1 144 GLN HA   H -11.137  -5.035  14.993 1.00 . A A . 144 GLN HA   1 1 
        8  27965 1 1 144 GLN HB2  H -13.758  -5.674  16.356 1.00 . A A . 144 GLN HB2  1 1 
        8  27966 1 1 144 GLN HB3  H -12.888  -6.800  15.313 1.00 . A A . 144 GLN HB3  1 1 
        8  27967 1 1 144 GLN HE21 H -11.089  -8.783  17.581 1.00 . A A . 144 GLN HE21 1 1 
        8  27968 1 1 144 GLN HE22 H -12.354  -9.359  18.554 1.00 . A A . 144 GLN HE22 1 1 
        8  27969 1 1 144 GLN HG2  H -10.930  -6.691  16.773 1.00 . A A . 144 GLN HG2  1 1 
        8  27970 1 1 144 GLN HG3  H -11.729  -5.495  17.792 1.00 . A A . 144 GLN HG3  1 1 
        8  27971 1 1 144 GLN N    N -12.191  -3.587  16.071 1.00 . A A . 144 GLN N    1 1 
        8  27972 1 1 144 GLN NE2  N -11.943  -8.634  18.038 1.00 . A A . 144 GLN NE2  1 1 
        8  27973 1 1 144 GLN O    O -13.123  -5.477  13.150 1.00 . A A . 144 GLN O    1 1 
        8  27974 1 1 144 GLN OE1  O -13.604  -7.284  18.534 1.00 . A A . 144 GLN OE1  1 1 
        8  27975 1 1 145 GLY C    C -13.477  -1.731  11.822 1.00 . A A . 145 GLY C    1 1 
        8  27976 1 1 145 GLY CA   C -14.074  -2.961  12.493 1.00 . A A . 145 GLY CA   1 1 
        8  27977 1 1 145 GLY H    H -13.141  -2.607  14.369 1.00 . A A . 145 GLY H    1 1 
        8  27978 1 1 145 GLY HA2  H -14.045  -3.790  11.797 1.00 . A A . 145 GLY HA2  1 1 
        8  27979 1 1 145 GLY HA3  H -15.099  -2.755  12.756 1.00 . A A . 145 GLY HA3  1 1 
        8  27980 1 1 145 GLY N    N -13.333  -3.306  13.707 1.00 . A A . 145 GLY N    1 1 
        8  27981 1 1 145 GLY O    O -13.247  -0.708  12.466 1.00 . A A . 145 GLY O    1 1 
        8  27982 1 1 146 GLN C    C -13.655   0.439   9.715 1.00 . A A . 146 GLN C    1 1 
        8  27983 1 1 146 GLN CA   C -12.667  -0.723   9.772 1.00 . A A . 146 GLN CA   1 1 
        8  27984 1 1 146 GLN CB   C -12.321  -1.172   8.348 1.00 . A A . 146 GLN CB   1 1 
        8  27985 1 1 146 GLN CD   C -10.301   0.301   8.235 1.00 . A A . 146 GLN CD   1 1 
        8  27986 1 1 146 GLN CG   C -11.644  -0.024   7.593 1.00 . A A . 146 GLN CG   1 1 
        8  27987 1 1 146 GLN H    H -13.434  -2.675  10.058 1.00 . A A . 146 GLN H    1 1 
        8  27988 1 1 146 GLN HA   H -11.764  -0.392  10.262 1.00 . A A . 146 GLN HA   1 1 
        8  27989 1 1 146 GLN HB2  H -11.650  -2.020   8.392 1.00 . A A . 146 GLN HB2  1 1 
        8  27990 1 1 146 GLN HB3  H -13.225  -1.457   7.832 1.00 . A A . 146 GLN HB3  1 1 
        8  27991 1 1 146 GLN HE21 H -10.522   2.264   8.055 1.00 . A A . 146 GLN HE21 1 1 
        8  27992 1 1 146 GLN HE22 H  -9.073   1.762   8.781 1.00 . A A . 146 GLN HE22 1 1 
        8  27993 1 1 146 GLN HG2  H -11.490  -0.315   6.566 1.00 . A A . 146 GLN HG2  1 1 
        8  27994 1 1 146 GLN HG3  H -12.274   0.851   7.621 1.00 . A A . 146 GLN HG3  1 1 
        8  27995 1 1 146 GLN N    N -13.230  -1.837  10.521 1.00 . A A . 146 GLN N    1 1 
        8  27996 1 1 146 GLN NE2  N  -9.935   1.546   8.368 1.00 . A A . 146 GLN NE2  1 1 
        8  27997 1 1 146 GLN O    O -13.287   1.592   9.935 1.00 . A A . 146 GLN O    1 1 
        8  27998 1 1 146 GLN OE1  O  -9.570  -0.604   8.633 1.00 . A A . 146 GLN OE1  1 1 
        8  27999 1 1 147 ASP C    C -16.280   1.695  10.709 1.00 . A A . 147 ASP C    1 1 
        8  28000 1 1 147 ASP CA   C -15.946   1.152   9.326 1.00 . A A . 147 ASP CA   1 1 
        8  28001 1 1 147 ASP CB   C -17.206   0.571   8.684 1.00 . A A . 147 ASP CB   1 1 
        8  28002 1 1 147 ASP CG   C -16.965   0.307   7.201 1.00 . A A . 147 ASP CG   1 1 
        8  28003 1 1 147 ASP H    H -15.146  -0.805   9.242 1.00 . A A . 147 ASP H    1 1 
        8  28004 1 1 147 ASP HA   H -15.587   1.959   8.710 1.00 . A A . 147 ASP HA   1 1 
        8  28005 1 1 147 ASP HB2  H -17.463  -0.355   9.176 1.00 . A A . 147 ASP HB2  1 1 
        8  28006 1 1 147 ASP HB3  H -18.019   1.274   8.794 1.00 . A A . 147 ASP HB3  1 1 
        8  28007 1 1 147 ASP N    N -14.912   0.127   9.415 1.00 . A A . 147 ASP N    1 1 
        8  28008 1 1 147 ASP O    O -16.777   2.812  10.848 1.00 . A A . 147 ASP O    1 1 
        8  28009 1 1 147 ASP OD1  O -15.985   0.814   6.681 1.00 . A A . 147 ASP OD1  1 1 
        8  28010 1 1 147 ASP OD2  O -17.764  -0.398   6.608 1.00 . A A . 147 ASP OD2  1 1 
        8  28011 1 1 148 ASN C    C -15.403   2.501  13.486 1.00 . A A . 148 ASN C    1 1 
        8  28012 1 1 148 ASN CA   C -16.266   1.304  13.104 1.00 . A A . 148 ASN CA   1 1 
        8  28013 1 1 148 ASN CB   C -15.986   0.144  14.062 1.00 . A A . 148 ASN CB   1 1 
        8  28014 1 1 148 ASN CG   C -16.261   0.574  15.500 1.00 . A A . 148 ASN CG   1 1 
        8  28015 1 1 148 ASN H    H -15.596   0.019  11.562 1.00 . A A . 148 ASN H    1 1 
        8  28016 1 1 148 ASN HA   H -17.306   1.580  13.188 1.00 . A A . 148 ASN HA   1 1 
        8  28017 1 1 148 ASN HB2  H -16.623  -0.691  13.811 1.00 . A A . 148 ASN HB2  1 1 
        8  28018 1 1 148 ASN HB3  H -14.953  -0.155  13.973 1.00 . A A . 148 ASN HB3  1 1 
        8  28019 1 1 148 ASN HD21 H -15.916  -1.226  16.262 1.00 . A A . 148 ASN HD21 1 1 
        8  28020 1 1 148 ASN HD22 H -16.340  -0.031  17.390 1.00 . A A . 148 ASN HD22 1 1 
        8  28021 1 1 148 ASN N    N -15.997   0.898  11.730 1.00 . A A . 148 ASN N    1 1 
        8  28022 1 1 148 ASN ND2  N -16.164  -0.300  16.464 1.00 . A A . 148 ASN ND2  1 1 
        8  28023 1 1 148 ASN O    O -15.838   3.392  14.226 1.00 . A A . 148 ASN O    1 1 
        8  28024 1 1 148 ASN OD1  O -16.574   1.737  15.752 1.00 . A A . 148 ASN OD1  1 1 
        8  28025 1 1 149 ILE C    C -13.745   4.927  12.693 1.00 . A A . 149 ILE C    1 1 
        8  28026 1 1 149 ILE CA   C -13.254   3.612  13.297 1.00 . A A . 149 ILE CA   1 1 
        8  28027 1 1 149 ILE CB   C -11.859   3.287  12.753 1.00 . A A . 149 ILE CB   1 1 
        8  28028 1 1 149 ILE CD1  C -10.012   1.606  12.824 1.00 . A A . 149 ILE CD1  1 1 
        8  28029 1 1 149 ILE CG1  C -11.281   2.098  13.522 1.00 . A A . 149 ILE CG1  1 1 
        8  28030 1 1 149 ILE CG2  C -10.944   4.501  12.929 1.00 . A A . 149 ILE CG2  1 1 
        8  28031 1 1 149 ILE H    H -13.873   1.794  12.387 1.00 . A A . 149 ILE H    1 1 
        8  28032 1 1 149 ILE HA   H -13.191   3.725  14.367 1.00 . A A . 149 ILE HA   1 1 
        8  28033 1 1 149 ILE HB   H -11.933   3.039  11.703 1.00 . A A . 149 ILE HB   1 1 
        8  28034 1 1 149 ILE HD11 H -10.275   1.134  11.889 1.00 . A A . 149 ILE HD11 1 1 
        8  28035 1 1 149 ILE HD12 H  -9.506   0.893  13.458 1.00 . A A . 149 ILE HD12 1 1 
        8  28036 1 1 149 ILE HD13 H  -9.359   2.445  12.633 1.00 . A A . 149 ILE HD13 1 1 
        8  28037 1 1 149 ILE HG12 H -11.043   2.404  14.531 1.00 . A A . 149 ILE HG12 1 1 
        8  28038 1 1 149 ILE HG13 H -12.007   1.299  13.550 1.00 . A A . 149 ILE HG13 1 1 
        8  28039 1 1 149 ILE HG21 H -11.201   5.255  12.200 1.00 . A A . 149 ILE HG21 1 1 
        8  28040 1 1 149 ILE HG22 H  -9.916   4.202  12.788 1.00 . A A . 149 ILE HG22 1 1 
        8  28041 1 1 149 ILE HG23 H -11.069   4.904  13.923 1.00 . A A . 149 ILE HG23 1 1 
        8  28042 1 1 149 ILE N    N -14.170   2.518  12.987 1.00 . A A . 149 ILE N    1 1 
        8  28043 1 1 149 ILE O    O -13.781   5.961  13.366 1.00 . A A . 149 ILE O    1 1 
        8  28044 1 1 150 TYR C    C -15.904   6.560  11.379 1.00 . A A . 150 TYR C    1 1 
        8  28045 1 1 150 TYR CA   C -14.613   6.069  10.734 1.00 . A A . 150 TYR CA   1 1 
        8  28046 1 1 150 TYR CB   C -14.861   5.760   9.255 1.00 . A A . 150 TYR CB   1 1 
        8  28047 1 1 150 TYR CD1  C -12.620   6.569   8.422 1.00 . A A . 150 TYR CD1  1 1 
        8  28048 1 1 150 TYR CD2  C -13.229   4.253   8.053 1.00 . A A . 150 TYR CD2  1 1 
        8  28049 1 1 150 TYR CE1  C -11.397   6.348   7.780 1.00 . A A . 150 TYR CE1  1 1 
        8  28050 1 1 150 TYR CE2  C -12.007   4.033   7.411 1.00 . A A . 150 TYR CE2  1 1 
        8  28051 1 1 150 TYR CG   C -13.538   5.521   8.559 1.00 . A A . 150 TYR CG   1 1 
        8  28052 1 1 150 TYR CZ   C -11.091   5.080   7.274 1.00 . A A . 150 TYR CZ   1 1 
        8  28053 1 1 150 TYR H    H -14.073   4.038  10.930 1.00 . A A . 150 TYR H    1 1 
        8  28054 1 1 150 TYR HA   H -13.867   6.845  10.806 1.00 . A A . 150 TYR HA   1 1 
        8  28055 1 1 150 TYR HB2  H -15.479   4.880   9.173 1.00 . A A . 150 TYR HB2  1 1 
        8  28056 1 1 150 TYR HB3  H -15.363   6.597   8.792 1.00 . A A . 150 TYR HB3  1 1 
        8  28057 1 1 150 TYR HD1  H -12.856   7.549   8.812 1.00 . A A . 150 TYR HD1  1 1 
        8  28058 1 1 150 TYR HD2  H -13.932   3.447   8.157 1.00 . A A . 150 TYR HD2  1 1 
        8  28059 1 1 150 TYR HE1  H -10.689   7.156   7.674 1.00 . A A . 150 TYR HE1  1 1 
        8  28060 1 1 150 TYR HE2  H -11.772   3.054   7.021 1.00 . A A . 150 TYR HE2  1 1 
        8  28061 1 1 150 TYR HH   H  -9.443   5.709   6.546 1.00 . A A . 150 TYR HH   1 1 
        8  28062 1 1 150 TYR N    N -14.126   4.881  11.421 1.00 . A A . 150 TYR N    1 1 
        8  28063 1 1 150 TYR O    O -16.129   7.765  11.494 1.00 . A A . 150 TYR O    1 1 
        8  28064 1 1 150 TYR OH   O  -9.889   4.863   6.636 1.00 . A A . 150 TYR OH   1 1 
        8  28065 1 1 151 SER C    C -17.761   6.758  13.704 1.00 . A A . 151 SER C    1 1 
        8  28066 1 1 151 SER CA   C -18.011   5.967  12.424 1.00 . A A . 151 SER CA   1 1 
        8  28067 1 1 151 SER CB   C -18.801   4.698  12.748 1.00 . A A . 151 SER CB   1 1 
        8  28068 1 1 151 SER H    H -16.508   4.677  11.677 1.00 . A A . 151 SER H    1 1 
        8  28069 1 1 151 SER HA   H -18.591   6.574  11.746 1.00 . A A . 151 SER HA   1 1 
        8  28070 1 1 151 SER HB2  H -19.724   4.958  13.234 1.00 . A A . 151 SER HB2  1 1 
        8  28071 1 1 151 SER HB3  H -19.018   4.170  11.826 1.00 . A A . 151 SER HB3  1 1 
        8  28072 1 1 151 SER HG   H -17.166   3.752  13.214 1.00 . A A . 151 SER HG   1 1 
        8  28073 1 1 151 SER N    N -16.745   5.619  11.796 1.00 . A A . 151 SER N    1 1 
        8  28074 1 1 151 SER O    O -18.444   7.747  13.978 1.00 . A A . 151 SER O    1 1 
        8  28075 1 1 151 SER OG   O -18.033   3.873  13.610 1.00 . A A . 151 SER OG   1 1 
        8  28076 1 1 152 ASP C    C -15.942   8.414  15.433 1.00 . A A . 152 ASP C    1 1 
        8  28077 1 1 152 ASP CA   C -16.447   7.009  15.726 1.00 . A A . 152 ASP CA   1 1 
        8  28078 1 1 152 ASP CB   C -15.370   6.217  16.489 1.00 . A A . 152 ASP CB   1 1 
        8  28079 1 1 152 ASP CG   C -16.011   5.120  17.336 1.00 . A A . 152 ASP CG   1 1 
        8  28080 1 1 152 ASP H    H -16.270   5.515  14.234 1.00 . A A . 152 ASP H    1 1 
        8  28081 1 1 152 ASP HA   H -17.335   7.085  16.344 1.00 . A A . 152 ASP HA   1 1 
        8  28082 1 1 152 ASP HB2  H -14.693   5.769  15.774 1.00 . A A . 152 ASP HB2  1 1 
        8  28083 1 1 152 ASP HB3  H -14.814   6.883  17.132 1.00 . A A . 152 ASP HB3  1 1 
        8  28084 1 1 152 ASP N    N -16.781   6.319  14.481 1.00 . A A . 152 ASP N    1 1 
        8  28085 1 1 152 ASP O    O -16.342   9.377  16.090 1.00 . A A . 152 ASP O    1 1 
        8  28086 1 1 152 ASP OD1  O -17.227   5.068  17.387 1.00 . A A . 152 ASP OD1  1 1 
        8  28087 1 1 152 ASP OD2  O -15.275   4.354  17.928 1.00 . A A . 152 ASP OD2  1 1 
        8  28088 1 1 153 LEU C    C -15.641  10.779  13.690 1.00 . A A . 153 LEU C    1 1 
        8  28089 1 1 153 LEU CA   C -14.520   9.825  14.074 1.00 . A A . 153 LEU CA   1 1 
        8  28090 1 1 153 LEU CB   C -13.552   9.669  12.895 1.00 . A A . 153 LEU CB   1 1 
        8  28091 1 1 153 LEU CD1  C -12.430  11.794  13.604 1.00 . A A . 153 LEU CD1  1 1 
        8  28092 1 1 153 LEU CD2  C -12.046  10.874  11.312 1.00 . A A . 153 LEU CD2  1 1 
        8  28093 1 1 153 LEU CG   C -13.072  11.047  12.428 1.00 . A A . 153 LEU CG   1 1 
        8  28094 1 1 153 LEU H    H -14.771   7.719  13.957 1.00 . A A . 153 LEU H    1 1 
        8  28095 1 1 153 LEU HA   H -13.989  10.230  14.920 1.00 . A A . 153 LEU HA   1 1 
        8  28096 1 1 153 LEU HB2  H -12.700   9.078  13.203 1.00 . A A . 153 LEU HB2  1 1 
        8  28097 1 1 153 LEU HB3  H -14.059   9.169  12.082 1.00 . A A . 153 LEU HB3  1 1 
        8  28098 1 1 153 LEU HD11 H -11.760  12.552  13.232 1.00 . A A . 153 LEU HD11 1 1 
        8  28099 1 1 153 LEU HD12 H -11.877  11.098  14.217 1.00 . A A . 153 LEU HD12 1 1 
        8  28100 1 1 153 LEU HD13 H -13.203  12.261  14.196 1.00 . A A . 153 LEU HD13 1 1 
        8  28101 1 1 153 LEU HD21 H -11.336  10.112  11.589 1.00 . A A . 153 LEU HD21 1 1 
        8  28102 1 1 153 LEU HD22 H -11.533  11.810  11.153 1.00 . A A . 153 LEU HD22 1 1 
        8  28103 1 1 153 LEU HD23 H -12.551  10.582  10.402 1.00 . A A . 153 LEU HD23 1 1 
        8  28104 1 1 153 LEU HG   H -13.910  11.617  12.055 1.00 . A A . 153 LEU HG   1 1 
        8  28105 1 1 153 LEU N    N -15.067   8.527  14.433 1.00 . A A . 153 LEU N    1 1 
        8  28106 1 1 153 LEU O    O -15.694  11.915  14.162 1.00 . A A . 153 LEU O    1 1 
        8  28107 1 1 154 THR C    C -18.556  11.473  13.594 1.00 . A A . 154 THR C    1 1 
        8  28108 1 1 154 THR CA   C -17.665  11.135  12.403 1.00 . A A . 154 THR CA   1 1 
        8  28109 1 1 154 THR CB   C -18.484  10.386  11.349 1.00 . A A . 154 THR CB   1 1 
        8  28110 1 1 154 THR CG2  C -19.537  11.326  10.754 1.00 . A A . 154 THR CG2  1 1 
        8  28111 1 1 154 THR H    H -16.445   9.403  12.473 1.00 . A A . 154 THR H    1 1 
        8  28112 1 1 154 THR HA   H -17.291  12.051  11.972 1.00 . A A . 154 THR HA   1 1 
        8  28113 1 1 154 THR HB   H -18.978   9.546  11.805 1.00 . A A . 154 THR HB   1 1 
        8  28114 1 1 154 THR HG1  H -16.720   9.965  10.649 1.00 . A A . 154 THR HG1  1 1 
        8  28115 1 1 154 THR HG21 H -20.247  11.598  11.521 1.00 . A A . 154 THR HG21 1 1 
        8  28116 1 1 154 THR HG22 H -20.052  10.824   9.948 1.00 . A A . 154 THR HG22 1 1 
        8  28117 1 1 154 THR HG23 H -19.056  12.214  10.377 1.00 . A A . 154 THR HG23 1 1 
        8  28118 1 1 154 THR N    N -16.542  10.310  12.838 1.00 . A A . 154 THR N    1 1 
        8  28119 1 1 154 THR O    O -19.291  12.460  13.567 1.00 . A A . 154 THR O    1 1 
        8  28120 1 1 154 THR OG1  O -17.620   9.923  10.319 1.00 . A A . 154 THR OG1  1 1 
        8  28121 1 1 155 ALA C    C -18.541  11.744  16.829 1.00 . A A . 155 ALA C    1 1 
        8  28122 1 1 155 ALA CA   C -19.293  10.871  15.831 1.00 . A A . 155 ALA CA   1 1 
        8  28123 1 1 155 ALA CB   C -19.639   9.531  16.481 1.00 . A A . 155 ALA CB   1 1 
        8  28124 1 1 155 ALA H    H -17.876   9.878  14.602 1.00 . A A . 155 ALA H    1 1 
        8  28125 1 1 155 ALA HA   H -20.211  11.369  15.554 1.00 . A A . 155 ALA HA   1 1 
        8  28126 1 1 155 ALA HB1  H -20.054   9.705  17.462 1.00 . A A . 155 ALA HB1  1 1 
        8  28127 1 1 155 ALA HB2  H -18.746   8.931  16.568 1.00 . A A . 155 ALA HB2  1 1 
        8  28128 1 1 155 ALA HB3  H -20.363   9.012  15.870 1.00 . A A . 155 ALA HB3  1 1 
        8  28129 1 1 155 ALA N    N -18.485  10.648  14.634 1.00 . A A . 155 ALA N    1 1 
        8  28130 1 1 155 ALA O    O -19.141  12.329  17.730 1.00 . A A . 155 ALA O    1 1 
        8  28131 1 1 156 GLY C    C -15.973  11.828  18.780 1.00 . A A . 156 GLY C    1 1 
        8  28132 1 1 156 GLY CA   C -16.400  12.635  17.558 1.00 . A A . 156 GLY CA   1 1 
        8  28133 1 1 156 GLY H    H -16.800  11.338  15.928 1.00 . A A . 156 GLY H    1 1 
        8  28134 1 1 156 GLY HA2  H -15.520  12.966  17.025 1.00 . A A . 156 GLY HA2  1 1 
        8  28135 1 1 156 GLY HA3  H -16.962  13.497  17.884 1.00 . A A . 156 GLY HA3  1 1 
        8  28136 1 1 156 GLY N    N -17.225  11.829  16.662 1.00 . A A . 156 GLY N    1 1 
        8  28137 1 1 156 GLY O    O -15.441  12.380  19.744 1.00 . A A . 156 GLY O    1 1 
        8  28138 1 1 157 ARG C    C -14.321   9.520  19.939 1.00 . A A . 157 ARG C    1 1 
        8  28139 1 1 157 ARG CA   C -15.835   9.645  19.837 1.00 . A A . 157 ARG CA   1 1 
        8  28140 1 1 157 ARG CB   C -16.455   8.261  19.642 1.00 . A A . 157 ARG CB   1 1 
        8  28141 1 1 157 ARG CD   C -18.591   6.968  19.633 1.00 . A A . 157 ARG CD   1 1 
        8  28142 1 1 157 ARG CG   C -17.964   8.341  19.873 1.00 . A A . 157 ARG CG   1 1 
        8  28143 1 1 157 ARG CZ   C -20.551   6.859  21.064 1.00 . A A . 157 ARG CZ   1 1 
        8  28144 1 1 157 ARG H    H -16.627  10.138  17.934 1.00 . A A . 157 ARG H    1 1 
        8  28145 1 1 157 ARG HA   H -16.211  10.065  20.754 1.00 . A A . 157 ARG HA   1 1 
        8  28146 1 1 157 ARG HB2  H -16.262   7.921  18.636 1.00 . A A . 157 ARG HB2  1 1 
        8  28147 1 1 157 ARG HB3  H -16.020   7.569  20.347 1.00 . A A . 157 ARG HB3  1 1 
        8  28148 1 1 157 ARG HD2  H -18.400   6.665  18.617 1.00 . A A . 157 ARG HD2  1 1 
        8  28149 1 1 157 ARG HD3  H -18.148   6.249  20.308 1.00 . A A . 157 ARG HD3  1 1 
        8  28150 1 1 157 ARG HE   H -20.628   7.189  19.090 1.00 . A A . 157 ARG HE   1 1 
        8  28151 1 1 157 ARG HG2  H -18.156   8.653  20.890 1.00 . A A . 157 ARG HG2  1 1 
        8  28152 1 1 157 ARG HG3  H -18.396   9.057  19.190 1.00 . A A . 157 ARG HG3  1 1 
        8  28153 1 1 157 ARG HH11 H -18.775   6.599  21.954 1.00 . A A . 157 ARG HH11 1 1 
        8  28154 1 1 157 ARG HH12 H -20.155   6.516  22.996 1.00 . A A . 157 ARG HH12 1 1 
        8  28155 1 1 157 ARG HH21 H -22.443   7.081  20.453 1.00 . A A . 157 ARG HH21 1 1 
        8  28156 1 1 157 ARG HH22 H -22.232   6.789  22.147 1.00 . A A . 157 ARG HH22 1 1 
        8  28157 1 1 157 ARG N    N -16.205  10.520  18.731 1.00 . A A . 157 ARG N    1 1 
        8  28158 1 1 157 ARG NE   N -20.032   7.025  19.852 1.00 . A A . 157 ARG NE   1 1 
        8  28159 1 1 157 ARG NH1  N -19.766   6.641  22.084 1.00 . A A . 157 ARG NH1  1 1 
        8  28160 1 1 157 ARG NH2  N -21.842   6.914  21.234 1.00 . A A . 157 ARG NH2  1 1 
        8  28161 1 1 157 ARG O    O -13.792   9.118  20.975 1.00 . A A . 157 ARG O    1 1 
        8  28162 1 1 158 ILE C    C -11.583  11.139  18.373 1.00 . A A . 158 ILE C    1 1 
        8  28163 1 1 158 ILE CA   C -12.167   9.809  18.837 1.00 . A A . 158 ILE CA   1 1 
        8  28164 1 1 158 ILE CB   C -11.709   8.680  17.912 1.00 . A A . 158 ILE CB   1 1 
        8  28165 1 1 158 ILE CD1  C -11.712   7.871  15.540 1.00 . A A . 158 ILE CD1  1 1 
        8  28166 1 1 158 ILE CG1  C -12.322   8.872  16.526 1.00 . A A . 158 ILE CG1  1 1 
        8  28167 1 1 158 ILE CG2  C -12.160   7.334  18.485 1.00 . A A . 158 ILE CG2  1 1 
        8  28168 1 1 158 ILE H    H -14.110  10.183  18.059 1.00 . A A . 158 ILE H    1 1 
        8  28169 1 1 158 ILE HA   H -11.795   9.601  19.829 1.00 . A A . 158 ILE HA   1 1 
        8  28170 1 1 158 ILE HB   H -10.634   8.696  17.839 1.00 . A A . 158 ILE HB   1 1 
        8  28171 1 1 158 ILE HD11 H -11.255   7.051  16.073 1.00 . A A . 158 ILE HD11 1 1 
        8  28172 1 1 158 ILE HD12 H -10.962   8.371  14.945 1.00 . A A . 158 ILE HD12 1 1 
        8  28173 1 1 158 ILE HD13 H -12.488   7.491  14.896 1.00 . A A . 158 ILE HD13 1 1 
        8  28174 1 1 158 ILE HG12 H -13.390   8.724  16.580 1.00 . A A . 158 ILE HG12 1 1 
        8  28175 1 1 158 ILE HG13 H -12.118   9.871  16.180 1.00 . A A . 158 ILE HG13 1 1 
        8  28176 1 1 158 ILE HG21 H -13.209   7.382  18.739 1.00 . A A . 158 ILE HG21 1 1 
        8  28177 1 1 158 ILE HG22 H -11.588   7.109  19.371 1.00 . A A . 158 ILE HG22 1 1 
        8  28178 1 1 158 ILE HG23 H -12.003   6.560  17.750 1.00 . A A . 158 ILE HG23 1 1 
        8  28179 1 1 158 ILE N    N -13.629   9.871  18.859 1.00 . A A . 158 ILE N    1 1 
        8  28180 1 1 158 ILE O    O -12.081  11.760  17.435 1.00 . A A . 158 ILE O    1 1 
        8  28181 1 1 159 ASP C    C  -9.106  12.710  17.387 1.00 . A A . 159 ASP C    1 1 
        8  28182 1 1 159 ASP CA   C  -9.884  12.839  18.694 1.00 . A A . 159 ASP CA   1 1 
        8  28183 1 1 159 ASP CB   C  -8.941  13.273  19.815 1.00 . A A . 159 ASP CB   1 1 
        8  28184 1 1 159 ASP CG   C  -9.752  13.700  21.035 1.00 . A A . 159 ASP CG   1 1 
        8  28185 1 1 159 ASP H    H -10.162  11.036  19.774 1.00 . A A . 159 ASP H    1 1 
        8  28186 1 1 159 ASP HA   H -10.643  13.588  18.565 1.00 . A A . 159 ASP HA   1 1 
        8  28187 1 1 159 ASP HB2  H  -8.296  12.449  20.082 1.00 . A A . 159 ASP HB2  1 1 
        8  28188 1 1 159 ASP HB3  H  -8.339  14.103  19.477 1.00 . A A . 159 ASP HB3  1 1 
        8  28189 1 1 159 ASP N    N -10.522  11.575  19.040 1.00 . A A . 159 ASP N    1 1 
        8  28190 1 1 159 ASP O    O  -8.948  13.687  16.652 1.00 . A A . 159 ASP O    1 1 
        8  28191 1 1 159 ASP OD1  O -10.942  13.916  20.886 1.00 . A A . 159 ASP OD1  1 1 
        8  28192 1 1 159 ASP OD2  O  -9.172  13.805  22.102 1.00 . A A . 159 ASP OD2  1 1 
        8  28193 1 1 160 ALA C    C  -7.494   9.791  15.763 1.00 . A A . 160 ALA C    1 1 
        8  28194 1 1 160 ALA CA   C  -7.837  11.268  15.902 1.00 . A A . 160 ALA CA   1 1 
        8  28195 1 1 160 ALA CB   C  -6.543  12.090  15.938 1.00 . A A . 160 ALA CB   1 1 
        8  28196 1 1 160 ALA H    H  -8.772  10.772  17.748 1.00 . A A . 160 ALA H    1 1 
        8  28197 1 1 160 ALA HA   H  -8.424  11.571  15.048 1.00 . A A . 160 ALA HA   1 1 
        8  28198 1 1 160 ALA HB1  H  -6.728  13.042  16.408 1.00 . A A . 160 ALA HB1  1 1 
        8  28199 1 1 160 ALA HB2  H  -6.194  12.252  14.931 1.00 . A A . 160 ALA HB2  1 1 
        8  28200 1 1 160 ALA HB3  H  -5.788  11.556  16.500 1.00 . A A . 160 ALA HB3  1 1 
        8  28201 1 1 160 ALA N    N  -8.609  11.506  17.115 1.00 . A A . 160 ALA N    1 1 
        8  28202 1 1 160 ALA O    O  -7.422   9.075  16.752 1.00 . A A . 160 ALA O    1 1 
        8  28203 1 1 161 ALA C    C  -5.664   7.879  13.410 1.00 . A A . 161 ALA C    1 1 
        8  28204 1 1 161 ALA CA   C  -6.909   7.953  14.278 1.00 . A A . 161 ALA CA   1 1 
        8  28205 1 1 161 ALA CB   C  -8.065   7.231  13.588 1.00 . A A . 161 ALA CB   1 1 
        8  28206 1 1 161 ALA H    H  -7.346   9.981  13.778 1.00 . A A . 161 ALA H    1 1 
        8  28207 1 1 161 ALA HA   H  -6.707   7.455  15.215 1.00 . A A . 161 ALA HA   1 1 
        8  28208 1 1 161 ALA HB1  H  -8.928   7.226  14.239 1.00 . A A . 161 ALA HB1  1 1 
        8  28209 1 1 161 ALA HB2  H  -7.772   6.214  13.372 1.00 . A A . 161 ALA HB2  1 1 
        8  28210 1 1 161 ALA HB3  H  -8.310   7.740  12.669 1.00 . A A . 161 ALA HB3  1 1 
        8  28211 1 1 161 ALA N    N  -7.269   9.348  14.528 1.00 . A A . 161 ALA N    1 1 
        8  28212 1 1 161 ALA O    O  -5.513   8.645  12.458 1.00 . A A . 161 ALA O    1 1 
        8  28213 1 1 162 PHE C    C  -3.753   5.877  11.797 1.00 . A A . 162 PHE C    1 1 
        8  28214 1 1 162 PHE CA   C  -3.532   6.798  12.987 1.00 . A A . 162 PHE CA   1 1 
        8  28215 1 1 162 PHE CB   C  -2.438   6.214  13.884 1.00 . A A . 162 PHE CB   1 1 
        8  28216 1 1 162 PHE CD1  C  -1.313   8.412  14.393 1.00 . A A . 162 PHE CD1  1 1 
        8  28217 1 1 162 PHE CD2  C  -2.192   7.101  16.234 1.00 . A A . 162 PHE CD2  1 1 
        8  28218 1 1 162 PHE CE1  C  -0.880   9.389  15.295 1.00 . A A . 162 PHE CE1  1 1 
        8  28219 1 1 162 PHE CE2  C  -1.760   8.080  17.136 1.00 . A A . 162 PHE CE2  1 1 
        8  28220 1 1 162 PHE CG   C  -1.969   7.267  14.861 1.00 . A A . 162 PHE CG   1 1 
        8  28221 1 1 162 PHE CZ   C  -1.104   9.224  16.667 1.00 . A A . 162 PHE CZ   1 1 
        8  28222 1 1 162 PHE H    H  -4.938   6.375  14.517 1.00 . A A . 162 PHE H    1 1 
        8  28223 1 1 162 PHE HA   H  -3.212   7.764  12.623 1.00 . A A . 162 PHE HA   1 1 
        8  28224 1 1 162 PHE HB2  H  -2.835   5.366  14.424 1.00 . A A . 162 PHE HB2  1 1 
        8  28225 1 1 162 PHE HB3  H  -1.605   5.892  13.276 1.00 . A A . 162 PHE HB3  1 1 
        8  28226 1 1 162 PHE HD1  H  -1.139   8.540  13.335 1.00 . A A . 162 PHE HD1  1 1 
        8  28227 1 1 162 PHE HD2  H  -2.695   6.218  16.595 1.00 . A A . 162 PHE HD2  1 1 
        8  28228 1 1 162 PHE HE1  H  -0.375  10.272  14.932 1.00 . A A . 162 PHE HE1  1 1 
        8  28229 1 1 162 PHE HE2  H  -1.932   7.952  18.194 1.00 . A A . 162 PHE HE2  1 1 
        8  28230 1 1 162 PHE HZ   H  -0.770   9.979  17.363 1.00 . A A . 162 PHE HZ   1 1 
        8  28231 1 1 162 PHE N    N  -4.770   6.956  13.746 1.00 . A A . 162 PHE N    1 1 
        8  28232 1 1 162 PHE O    O  -3.809   4.655  11.947 1.00 . A A . 162 PHE O    1 1 
        8  28233 1 1 163 GLN C    C  -3.130   6.154   8.291 1.00 . A A . 163 GLN C    1 1 
        8  28234 1 1 163 GLN CA   C  -4.080   5.691   9.390 1.00 . A A . 163 GLN CA   1 1 
        8  28235 1 1 163 GLN CB   C  -5.530   5.838   8.917 1.00 . A A . 163 GLN CB   1 1 
        8  28236 1 1 163 GLN CD   C  -7.242   4.893   7.357 1.00 . A A . 163 GLN CD   1 1 
        8  28237 1 1 163 GLN CG   C  -5.761   4.956   7.688 1.00 . A A . 163 GLN CG   1 1 
        8  28238 1 1 163 GLN H    H  -3.831   7.460  10.561 1.00 . A A . 163 GLN H    1 1 
        8  28239 1 1 163 GLN HA   H  -3.891   4.646   9.590 1.00 . A A . 163 GLN HA   1 1 
        8  28240 1 1 163 GLN HB2  H  -6.201   5.534   9.711 1.00 . A A . 163 GLN HB2  1 1 
        8  28241 1 1 163 GLN HB3  H  -5.722   6.867   8.659 1.00 . A A . 163 GLN HB3  1 1 
        8  28242 1 1 163 GLN HE21 H  -7.253   2.923   7.118 1.00 . A A . 163 GLN HE21 1 1 
        8  28243 1 1 163 GLN HE22 H  -8.748   3.689   6.886 1.00 . A A . 163 GLN HE22 1 1 
        8  28244 1 1 163 GLN HG2  H  -5.235   5.372   6.845 1.00 . A A . 163 GLN HG2  1 1 
        8  28245 1 1 163 GLN HG3  H  -5.393   3.958   7.887 1.00 . A A . 163 GLN HG3  1 1 
        8  28246 1 1 163 GLN N    N  -3.873   6.472  10.616 1.00 . A A . 163 GLN N    1 1 
        8  28247 1 1 163 GLN NE2  N  -7.794   3.739   7.098 1.00 . A A . 163 GLN NE2  1 1 
        8  28248 1 1 163 GLN O    O  -2.542   7.226   8.382 1.00 . A A . 163 GLN O    1 1 
        8  28249 1 1 163 GLN OE1  O  -7.915   5.925   7.337 1.00 . A A . 163 GLN OE1  1 1 
        8  28250 1 1 164 ASP C    C  -2.734   6.769   5.280 1.00 . A A . 164 ASP C    1 1 
        8  28251 1 1 164 ASP CA   C  -2.115   5.676   6.139 1.00 . A A . 164 ASP CA   1 1 
        8  28252 1 1 164 ASP CB   C  -1.855   4.435   5.283 1.00 . A A . 164 ASP CB   1 1 
        8  28253 1 1 164 ASP CG   C  -0.952   3.464   6.034 1.00 . A A . 164 ASP CG   1 1 
        8  28254 1 1 164 ASP H    H  -3.501   4.504   7.230 1.00 . A A . 164 ASP H    1 1 
        8  28255 1 1 164 ASP HA   H  -1.173   6.029   6.527 1.00 . A A . 164 ASP HA   1 1 
        8  28256 1 1 164 ASP HB2  H  -2.795   3.952   5.060 1.00 . A A . 164 ASP HB2  1 1 
        8  28257 1 1 164 ASP HB3  H  -1.377   4.730   4.362 1.00 . A A . 164 ASP HB3  1 1 
        8  28258 1 1 164 ASP N    N  -2.988   5.338   7.256 1.00 . A A . 164 ASP N    1 1 
        8  28259 1 1 164 ASP O    O  -3.957   6.909   5.218 1.00 . A A . 164 ASP O    1 1 
        8  28260 1 1 164 ASP OD1  O  -0.358   3.878   7.016 1.00 . A A . 164 ASP OD1  1 1 
        8  28261 1 1 164 ASP OD2  O  -0.869   2.322   5.618 1.00 . A A . 164 ASP OD2  1 1 
        8  28262 1 1 165 GLU C    C  -3.129   8.089   2.569 1.00 . A A . 165 GLU C    1 1 
        8  28263 1 1 165 GLU CA   C  -2.364   8.633   3.770 1.00 . A A . 165 GLU CA   1 1 
        8  28264 1 1 165 GLU CB   C  -1.182   9.474   3.279 1.00 . A A . 165 GLU CB   1 1 
        8  28265 1 1 165 GLU CD   C   0.652  11.021   3.992 1.00 . A A . 165 GLU CD   1 1 
        8  28266 1 1 165 GLU CG   C  -0.572  10.241   4.453 1.00 . A A . 165 GLU CG   1 1 
        8  28267 1 1 165 GLU H    H  -0.921   7.401   4.704 1.00 . A A . 165 GLU H    1 1 
        8  28268 1 1 165 GLU HA   H  -3.022   9.256   4.342 1.00 . A A . 165 GLU HA   1 1 
        8  28269 1 1 165 GLU HB2  H  -0.434   8.824   2.848 1.00 . A A . 165 GLU HB2  1 1 
        8  28270 1 1 165 GLU HB3  H  -1.522  10.176   2.531 1.00 . A A . 165 GLU HB3  1 1 
        8  28271 1 1 165 GLU HG2  H  -1.297  10.929   4.844 1.00 . A A . 165 GLU HG2  1 1 
        8  28272 1 1 165 GLU HG3  H  -0.285   9.545   5.226 1.00 . A A . 165 GLU HG3  1 1 
        8  28273 1 1 165 GLU N    N  -1.885   7.551   4.620 1.00 . A A . 165 GLU N    1 1 
        8  28274 1 1 165 GLU O    O  -4.271   8.481   2.321 1.00 . A A . 165 GLU O    1 1 
        8  28275 1 1 165 GLU OE1  O   0.973  10.938   2.821 1.00 . A A . 165 GLU OE1  1 1 
        8  28276 1 1 165 GLU OE2  O   1.252  11.688   4.819 1.00 . A A . 165 GLU OE2  1 1 
        8  28277 1 1 166 VAL C    C  -4.409   5.899   1.017 1.00 . A A . 166 VAL C    1 1 
        8  28278 1 1 166 VAL CA   C  -3.124   6.628   0.638 1.00 . A A . 166 VAL CA   1 1 
        8  28279 1 1 166 VAL CB   C  -2.167   5.638  -0.036 1.00 . A A . 166 VAL CB   1 1 
        8  28280 1 1 166 VAL CG1  C  -2.897   4.893  -1.156 1.00 . A A . 166 VAL CG1  1 1 
        8  28281 1 1 166 VAL CG2  C  -0.977   6.401  -0.622 1.00 . A A . 166 VAL CG2  1 1 
        8  28282 1 1 166 VAL H    H  -1.581   6.924   2.059 1.00 . A A . 166 VAL H    1 1 
        8  28283 1 1 166 VAL HA   H  -3.361   7.421  -0.058 1.00 . A A . 166 VAL HA   1 1 
        8  28284 1 1 166 VAL HB   H  -1.814   4.927   0.698 1.00 . A A . 166 VAL HB   1 1 
        8  28285 1 1 166 VAL HG11 H  -3.470   5.596  -1.740 1.00 . A A . 166 VAL HG11 1 1 
        8  28286 1 1 166 VAL HG12 H  -3.559   4.156  -0.726 1.00 . A A . 166 VAL HG12 1 1 
        8  28287 1 1 166 VAL HG13 H  -2.175   4.399  -1.792 1.00 . A A . 166 VAL HG13 1 1 
        8  28288 1 1 166 VAL HG21 H  -0.356   6.773   0.179 1.00 . A A . 166 VAL HG21 1 1 
        8  28289 1 1 166 VAL HG22 H  -1.336   7.227  -1.214 1.00 . A A . 166 VAL HG22 1 1 
        8  28290 1 1 166 VAL HG23 H  -0.399   5.738  -1.247 1.00 . A A . 166 VAL HG23 1 1 
        8  28291 1 1 166 VAL N    N  -2.492   7.197   1.818 1.00 . A A . 166 VAL N    1 1 
        8  28292 1 1 166 VAL O    O  -5.451   6.124   0.414 1.00 . A A . 166 VAL O    1 1 
        8  28293 1 1 167 ALA C    C  -6.602   5.255   2.929 1.00 . A A . 167 ALA C    1 1 
        8  28294 1 1 167 ALA CA   C  -5.502   4.297   2.472 1.00 . A A . 167 ALA CA   1 1 
        8  28295 1 1 167 ALA CB   C  -5.115   3.368   3.626 1.00 . A A . 167 ALA CB   1 1 
        8  28296 1 1 167 ALA H    H  -3.478   4.896   2.485 1.00 . A A . 167 ALA H    1 1 
        8  28297 1 1 167 ALA HA   H  -5.873   3.704   1.651 1.00 . A A . 167 ALA HA   1 1 
        8  28298 1 1 167 ALA HB1  H  -5.071   3.931   4.548 1.00 . A A . 167 ALA HB1  1 1 
        8  28299 1 1 167 ALA HB2  H  -4.146   2.931   3.428 1.00 . A A . 167 ALA HB2  1 1 
        8  28300 1 1 167 ALA HB3  H  -5.850   2.584   3.718 1.00 . A A . 167 ALA HB3  1 1 
        8  28301 1 1 167 ALA N    N  -4.331   5.047   2.030 1.00 . A A . 167 ALA N    1 1 
        8  28302 1 1 167 ALA O    O  -7.789   5.025   2.669 1.00 . A A . 167 ALA O    1 1 
        8  28303 1 1 168 ALA C    C  -7.887   7.962   2.940 1.00 . A A . 168 ALA C    1 1 
        8  28304 1 1 168 ALA CA   C  -7.162   7.300   4.102 1.00 . A A . 168 ALA CA   1 1 
        8  28305 1 1 168 ALA CB   C  -6.444   8.368   4.932 1.00 . A A . 168 ALA CB   1 1 
        8  28306 1 1 168 ALA H    H  -5.249   6.461   3.784 1.00 . A A . 168 ALA H    1 1 
        8  28307 1 1 168 ALA HA   H  -7.885   6.800   4.733 1.00 . A A . 168 ALA HA   1 1 
        8  28308 1 1 168 ALA HB1  H  -5.563   8.698   4.403 1.00 . A A . 168 ALA HB1  1 1 
        8  28309 1 1 168 ALA HB2  H  -6.157   7.950   5.886 1.00 . A A . 168 ALA HB2  1 1 
        8  28310 1 1 168 ALA HB3  H  -7.105   9.207   5.090 1.00 . A A . 168 ALA HB3  1 1 
        8  28311 1 1 168 ALA N    N  -6.204   6.325   3.613 1.00 . A A . 168 ALA N    1 1 
        8  28312 1 1 168 ALA O    O  -9.089   7.823   2.794 1.00 . A A . 168 ALA O    1 1 
        8  28313 1 1 169 SER C    C  -8.447   8.344   0.057 1.00 . A A . 169 SER C    1 1 
        8  28314 1 1 169 SER CA   C  -7.733   9.346   0.958 1.00 . A A . 169 SER CA   1 1 
        8  28315 1 1 169 SER CB   C  -6.643  10.061   0.154 1.00 . A A . 169 SER CB   1 1 
        8  28316 1 1 169 SER H    H  -6.185   8.741   2.270 1.00 . A A . 169 SER H    1 1 
        8  28317 1 1 169 SER HA   H  -8.442  10.076   1.311 1.00 . A A . 169 SER HA   1 1 
        8  28318 1 1 169 SER HB2  H  -5.890   9.351  -0.139 1.00 . A A . 169 SER HB2  1 1 
        8  28319 1 1 169 SER HB3  H  -7.079  10.505  -0.732 1.00 . A A . 169 SER HB3  1 1 
        8  28320 1 1 169 SER HG   H  -5.517  10.632   1.636 1.00 . A A . 169 SER HG   1 1 
        8  28321 1 1 169 SER N    N  -7.141   8.670   2.103 1.00 . A A . 169 SER N    1 1 
        8  28322 1 1 169 SER O    O  -9.579   8.571  -0.370 1.00 . A A . 169 SER O    1 1 
        8  28323 1 1 169 SER OG   O  -6.047  11.068   0.964 1.00 . A A . 169 SER OG   1 1 
        8  28324 1 1 170 GLU C    C  -9.800   5.920  -0.650 1.00 . A A . 170 GLU C    1 1 
        8  28325 1 1 170 GLU CA   C  -8.366   6.193  -1.063 1.00 . A A . 170 GLU CA   1 1 
        8  28326 1 1 170 GLU CB   C  -7.555   4.901  -0.946 1.00 . A A . 170 GLU CB   1 1 
        8  28327 1 1 170 GLU CD   C  -7.327   2.553  -1.777 1.00 . A A . 170 GLU CD   1 1 
        8  28328 1 1 170 GLU CG   C  -8.186   3.812  -1.811 1.00 . A A . 170 GLU CG   1 1 
        8  28329 1 1 170 GLU H    H  -6.875   7.110   0.137 1.00 . A A . 170 GLU H    1 1 
        8  28330 1 1 170 GLU HA   H  -8.353   6.523  -2.091 1.00 . A A . 170 GLU HA   1 1 
        8  28331 1 1 170 GLU HB2  H  -6.547   5.079  -1.286 1.00 . A A . 170 GLU HB2  1 1 
        8  28332 1 1 170 GLU HB3  H  -7.539   4.576   0.084 1.00 . A A . 170 GLU HB3  1 1 
        8  28333 1 1 170 GLU HG2  H  -9.168   3.579  -1.432 1.00 . A A . 170 GLU HG2  1 1 
        8  28334 1 1 170 GLU HG3  H  -8.265   4.165  -2.829 1.00 . A A . 170 GLU HG3  1 1 
        8  28335 1 1 170 GLU N    N  -7.782   7.227  -0.218 1.00 . A A . 170 GLU N    1 1 
        8  28336 1 1 170 GLU O    O -10.671   5.729  -1.496 1.00 . A A . 170 GLU O    1 1 
        8  28337 1 1 170 GLU OE1  O  -6.444   2.484  -0.939 1.00 . A A . 170 GLU OE1  1 1 
        8  28338 1 1 170 GLU OE2  O  -7.568   1.675  -2.589 1.00 . A A . 170 GLU OE2  1 1 
        8  28339 1 1 171 GLY C    C -11.972   6.862   1.847 1.00 . A A . 171 GLY C    1 1 
        8  28340 1 1 171 GLY CA   C -11.388   5.624   1.172 1.00 . A A . 171 GLY CA   1 1 
        8  28341 1 1 171 GLY H    H  -9.300   6.035   1.292 1.00 . A A . 171 GLY H    1 1 
        8  28342 1 1 171 GLY HA2  H -12.041   5.334   0.362 1.00 . A A . 171 GLY HA2  1 1 
        8  28343 1 1 171 GLY HA3  H -11.335   4.832   1.889 1.00 . A A . 171 GLY HA3  1 1 
        8  28344 1 1 171 GLY N    N -10.041   5.891   0.656 1.00 . A A . 171 GLY N    1 1 
        8  28345 1 1 171 GLY O    O -12.998   7.387   1.422 1.00 . A A . 171 GLY O    1 1 
        8  28346 1 1 172 PHE C    C -12.316   9.543   2.737 1.00 . A A . 172 PHE C    1 1 
        8  28347 1 1 172 PHE CA   C -11.798   8.456   3.671 1.00 . A A . 172 PHE CA   1 1 
        8  28348 1 1 172 PHE CB   C -10.666   9.024   4.535 1.00 . A A . 172 PHE CB   1 1 
        8  28349 1 1 172 PHE CD1  C -12.102   9.468   6.560 1.00 . A A . 172 PHE CD1  1 1 
        8  28350 1 1 172 PHE CD2  C -10.919  11.322   5.546 1.00 . A A . 172 PHE CD2  1 1 
        8  28351 1 1 172 PHE CE1  C -12.636  10.330   7.521 1.00 . A A . 172 PHE CE1  1 1 
        8  28352 1 1 172 PHE CE2  C -11.453  12.181   6.506 1.00 . A A . 172 PHE CE2  1 1 
        8  28353 1 1 172 PHE CG   C -11.243   9.962   5.570 1.00 . A A . 172 PHE CG   1 1 
        8  28354 1 1 172 PHE CZ   C -12.312  11.689   7.495 1.00 . A A . 172 PHE CZ   1 1 
        8  28355 1 1 172 PHE H    H -10.517   6.850   3.209 1.00 . A A . 172 PHE H    1 1 
        8  28356 1 1 172 PHE HA   H -12.599   8.135   4.306 1.00 . A A . 172 PHE HA   1 1 
        8  28357 1 1 172 PHE HB2  H -10.144   8.216   5.031 1.00 . A A . 172 PHE HB2  1 1 
        8  28358 1 1 172 PHE HB3  H  -9.974   9.569   3.912 1.00 . A A . 172 PHE HB3  1 1 
        8  28359 1 1 172 PHE HD1  H -12.354   8.420   6.581 1.00 . A A . 172 PHE HD1  1 1 
        8  28360 1 1 172 PHE HD2  H -10.256  11.710   4.787 1.00 . A A . 172 PHE HD2  1 1 
        8  28361 1 1 172 PHE HE1  H -13.299   9.945   8.281 1.00 . A A . 172 PHE HE1  1 1 
        8  28362 1 1 172 PHE HE2  H -11.206  13.222   6.481 1.00 . A A . 172 PHE HE2  1 1 
        8  28363 1 1 172 PHE HZ   H -12.726  12.358   8.236 1.00 . A A . 172 PHE HZ   1 1 
        8  28364 1 1 172 PHE N    N -11.322   7.309   2.913 1.00 . A A . 172 PHE N    1 1 
        8  28365 1 1 172 PHE O    O -13.519   9.782   2.658 1.00 . A A . 172 PHE O    1 1 
        8  28366 1 1 173 LEU C    C -12.663  10.750   0.010 1.00 . A A . 173 LEU C    1 1 
        8  28367 1 1 173 LEU CA   C -11.778  11.277   1.132 1.00 . A A . 173 LEU CA   1 1 
        8  28368 1 1 173 LEU CB   C -10.525  11.915   0.529 1.00 . A A . 173 LEU CB   1 1 
        8  28369 1 1 173 LEU CD1  C  -8.360  13.053   1.081 1.00 . A A . 173 LEU CD1  1 1 
        8  28370 1 1 173 LEU CD2  C -10.473  13.780   2.221 1.00 . A A . 173 LEU CD2  1 1 
        8  28371 1 1 173 LEU CG   C  -9.702  12.576   1.644 1.00 . A A . 173 LEU CG   1 1 
        8  28372 1 1 173 LEU H    H -10.454   9.970   2.150 1.00 . A A . 173 LEU H    1 1 
        8  28373 1 1 173 LEU HA   H -12.322  12.021   1.671 1.00 . A A . 173 LEU HA   1 1 
        8  28374 1 1 173 LEU HB2  H  -9.938  11.158   0.035 1.00 . A A . 173 LEU HB2  1 1 
        8  28375 1 1 173 LEU HB3  H -10.811  12.659  -0.192 1.00 . A A . 173 LEU HB3  1 1 
        8  28376 1 1 173 LEU HD11 H  -8.506  13.965   0.523 1.00 . A A . 173 LEU HD11 1 1 
        8  28377 1 1 173 LEU HD12 H  -7.952  12.299   0.431 1.00 . A A . 173 LEU HD12 1 1 
        8  28378 1 1 173 LEU HD13 H  -7.672  13.233   1.894 1.00 . A A . 173 LEU HD13 1 1 
        8  28379 1 1 173 LEU HD21 H  -9.777  14.496   2.628 1.00 . A A . 173 LEU HD21 1 1 
        8  28380 1 1 173 LEU HD22 H -11.129  13.441   3.006 1.00 . A A . 173 LEU HD22 1 1 
        8  28381 1 1 173 LEU HD23 H -11.055  14.252   1.443 1.00 . A A . 173 LEU HD23 1 1 
        8  28382 1 1 173 LEU HG   H  -9.522  11.857   2.432 1.00 . A A . 173 LEU HG   1 1 
        8  28383 1 1 173 LEU N    N -11.401  10.201   2.040 1.00 . A A . 173 LEU N    1 1 
        8  28384 1 1 173 LEU O    O -13.635  11.399  -0.381 1.00 . A A . 173 LEU O    1 1 
        8  28385 1 1 174 LYS C    C -14.523   8.757  -1.168 1.00 . A A . 174 LYS C    1 1 
        8  28386 1 1 174 LYS CA   C -13.079   8.980  -1.597 1.00 . A A . 174 LYS CA   1 1 
        8  28387 1 1 174 LYS CB   C -12.456   7.652  -2.003 1.00 . A A . 174 LYS CB   1 1 
        8  28388 1 1 174 LYS CD   C -12.377   5.885  -3.772 1.00 . A A . 174 LYS CD   1 1 
        8  28389 1 1 174 LYS CE   C -12.999   5.407  -5.086 1.00 . A A . 174 LYS CE   1 1 
        8  28390 1 1 174 LYS CG   C -13.082   7.157  -3.309 1.00 . A A . 174 LYS CG   1 1 
        8  28391 1 1 174 LYS H    H -11.528   9.109  -0.146 1.00 . A A . 174 LYS H    1 1 
        8  28392 1 1 174 LYS HA   H -13.066   9.647  -2.444 1.00 . A A . 174 LYS HA   1 1 
        8  28393 1 1 174 LYS HB2  H -11.393   7.788  -2.143 1.00 . A A . 174 LYS HB2  1 1 
        8  28394 1 1 174 LYS HB3  H -12.633   6.924  -1.226 1.00 . A A . 174 LYS HB3  1 1 
        8  28395 1 1 174 LYS HD2  H -11.330   6.088  -3.921 1.00 . A A . 174 LYS HD2  1 1 
        8  28396 1 1 174 LYS HD3  H -12.492   5.116  -3.022 1.00 . A A . 174 LYS HD3  1 1 
        8  28397 1 1 174 LYS HE2  H -14.044   5.183  -4.930 1.00 . A A . 174 LYS HE2  1 1 
        8  28398 1 1 174 LYS HE3  H -12.904   6.183  -5.831 1.00 . A A . 174 LYS HE3  1 1 
        8  28399 1 1 174 LYS HG2  H -14.124   6.937  -3.153 1.00 . A A . 174 LYS HG2  1 1 
        8  28400 1 1 174 LYS HG3  H -12.983   7.920  -4.064 1.00 . A A . 174 LYS HG3  1 1 
        8  28401 1 1 174 LYS HZ1  H -12.274   4.165  -6.591 1.00 . A A . 174 LYS HZ1  1 1 
        8  28402 1 1 174 LYS HZ2  H -12.792   3.339  -5.200 1.00 . A A . 174 LYS HZ2  1 1 
        8  28403 1 1 174 LYS HZ3  H -11.318   4.184  -5.190 1.00 . A A . 174 LYS HZ3  1 1 
        8  28404 1 1 174 LYS N    N -12.316   9.579  -0.505 1.00 . A A . 174 LYS N    1 1 
        8  28405 1 1 174 LYS NZ   N -12.292   4.181  -5.552 1.00 . A A . 174 LYS NZ   1 1 
        8  28406 1 1 174 LYS O    O -15.357   8.314  -1.957 1.00 . A A . 174 LYS O    1 1 
        8  28407 1 1 175 GLN C    C -16.692  10.199   1.218 1.00 . A A . 175 GLN C    1 1 
        8  28408 1 1 175 GLN CA   C -16.171   8.895   0.606 1.00 . A A . 175 GLN CA   1 1 
        8  28409 1 1 175 GLN CB   C -16.187   7.792   1.661 1.00 . A A . 175 GLN CB   1 1 
        8  28410 1 1 175 GLN CD   C -15.482   5.429   2.074 1.00 . A A . 175 GLN CD   1 1 
        8  28411 1 1 175 GLN CG   C -15.819   6.461   1.005 1.00 . A A . 175 GLN CG   1 1 
        8  28412 1 1 175 GLN H    H -14.132   9.443   0.678 1.00 . A A . 175 GLN H    1 1 
        8  28413 1 1 175 GLN HA   H -16.805   8.590  -0.200 1.00 . A A . 175 GLN HA   1 1 
        8  28414 1 1 175 GLN HB2  H -15.474   8.026   2.435 1.00 . A A . 175 GLN HB2  1 1 
        8  28415 1 1 175 GLN HB3  H -17.177   7.717   2.091 1.00 . A A . 175 GLN HB3  1 1 
        8  28416 1 1 175 GLN HE21 H -13.610   5.187   1.459 1.00 . A A . 175 GLN HE21 1 1 
        8  28417 1 1 175 GLN HE22 H -14.060   4.247   2.799 1.00 . A A . 175 GLN HE22 1 1 
        8  28418 1 1 175 GLN HG2  H -16.653   6.108   0.415 1.00 . A A . 175 GLN HG2  1 1 
        8  28419 1 1 175 GLN HG3  H -14.962   6.603   0.363 1.00 . A A . 175 GLN HG3  1 1 
        8  28420 1 1 175 GLN N    N -14.820   9.069   0.092 1.00 . A A . 175 GLN N    1 1 
        8  28421 1 1 175 GLN NE2  N -14.285   4.911   2.114 1.00 . A A . 175 GLN NE2  1 1 
        8  28422 1 1 175 GLN O    O -15.943  10.926   1.876 1.00 . A A . 175 GLN O    1 1 
        8  28423 1 1 175 GLN OE1  O -16.332   5.085   2.896 1.00 . A A . 175 GLN OE1  1 1 
        8  28424 1 1 176 PRO C    C -18.167  11.978   3.039 1.00 . A A . 176 PRO C    1 1 
        8  28425 1 1 176 PRO CA   C -18.586  11.721   1.592 1.00 . A A . 176 PRO CA   1 1 
        8  28426 1 1 176 PRO CB   C -20.089  11.424   1.501 1.00 . A A . 176 PRO CB   1 1 
        8  28427 1 1 176 PRO CD   C -18.912   9.689   0.257 1.00 . A A . 176 PRO CD   1 1 
        8  28428 1 1 176 PRO CG   C -20.240  10.448   0.375 1.00 . A A . 176 PRO CG   1 1 
        8  28429 1 1 176 PRO HA   H -18.345  12.572   0.978 1.00 . A A . 176 PRO HA   1 1 
        8  28430 1 1 176 PRO HB2  H -20.442  10.987   2.427 1.00 . A A . 176 PRO HB2  1 1 
        8  28431 1 1 176 PRO HB3  H -20.636  12.327   1.280 1.00 . A A . 176 PRO HB3  1 1 
        8  28432 1 1 176 PRO HD2  H -19.000   8.694   0.678 1.00 . A A . 176 PRO HD2  1 1 
        8  28433 1 1 176 PRO HD3  H -18.610   9.645  -0.777 1.00 . A A . 176 PRO HD3  1 1 
        8  28434 1 1 176 PRO HG2  H -21.044   9.754   0.585 1.00 . A A . 176 PRO HG2  1 1 
        8  28435 1 1 176 PRO HG3  H -20.435  10.970  -0.550 1.00 . A A . 176 PRO HG3  1 1 
        8  28436 1 1 176 PRO N    N -17.954  10.494   1.033 1.00 . A A . 176 PRO N    1 1 
        8  28437 1 1 176 PRO O    O -18.376  13.066   3.570 1.00 . A A . 176 PRO O    1 1 
        8  28438 1 1 177 VAL C    C -16.082  12.155   5.187 1.00 . A A . 177 VAL C    1 1 
        8  28439 1 1 177 VAL CA   C -17.161  11.086   5.058 1.00 . A A . 177 VAL CA   1 1 
        8  28440 1 1 177 VAL CB   C -16.623   9.746   5.560 1.00 . A A . 177 VAL CB   1 1 
        8  28441 1 1 177 VAL CG1  C -16.066   9.917   6.976 1.00 . A A . 177 VAL CG1  1 1 
        8  28442 1 1 177 VAL CG2  C -17.755   8.718   5.582 1.00 . A A . 177 VAL CG2  1 1 
        8  28443 1 1 177 VAL H    H -17.460  10.116   3.199 1.00 . A A . 177 VAL H    1 1 
        8  28444 1 1 177 VAL HA   H -18.008  11.371   5.662 1.00 . A A . 177 VAL HA   1 1 
        8  28445 1 1 177 VAL HB   H -15.836   9.405   4.904 1.00 . A A . 177 VAL HB   1 1 
        8  28446 1 1 177 VAL HG11 H -15.148  10.482   6.935 1.00 . A A . 177 VAL HG11 1 1 
        8  28447 1 1 177 VAL HG12 H -15.870   8.946   7.406 1.00 . A A . 177 VAL HG12 1 1 
        8  28448 1 1 177 VAL HG13 H -16.785  10.443   7.585 1.00 . A A . 177 VAL HG13 1 1 
        8  28449 1 1 177 VAL HG21 H -18.532   9.052   6.254 1.00 . A A . 177 VAL HG21 1 1 
        8  28450 1 1 177 VAL HG22 H -17.371   7.767   5.920 1.00 . A A . 177 VAL HG22 1 1 
        8  28451 1 1 177 VAL HG23 H -18.161   8.610   4.588 1.00 . A A . 177 VAL HG23 1 1 
        8  28452 1 1 177 VAL N    N -17.593  10.965   3.671 1.00 . A A . 177 VAL N    1 1 
        8  28453 1 1 177 VAL O    O -16.093  12.953   6.125 1.00 . A A . 177 VAL O    1 1 
        8  28454 1 1 178 GLY C    C -14.563  14.543   4.173 1.00 . A A . 178 GLY C    1 1 
        8  28455 1 1 178 GLY CA   C -14.046  13.116   4.286 1.00 . A A . 178 GLY CA   1 1 
        8  28456 1 1 178 GLY H    H -15.169  11.492   3.531 1.00 . A A . 178 GLY H    1 1 
        8  28457 1 1 178 GLY HA2  H -13.511  13.008   5.211 1.00 . A A . 178 GLY HA2  1 1 
        8  28458 1 1 178 GLY HA3  H -13.379  12.921   3.468 1.00 . A A . 178 GLY HA3  1 1 
        8  28459 1 1 178 GLY N    N -15.139  12.154   4.253 1.00 . A A . 178 GLY N    1 1 
        8  28460 1 1 178 GLY O    O -13.990  15.468   4.750 1.00 . A A . 178 GLY O    1 1 
        8  28461 1 1 179 LYS C    C -16.679  16.618   4.578 1.00 . A A . 179 LYS C    1 1 
        8  28462 1 1 179 LYS CA   C -16.230  16.039   3.240 1.00 . A A . 179 LYS CA   1 1 
        8  28463 1 1 179 LYS CB   C -17.429  15.953   2.293 1.00 . A A . 179 LYS CB   1 1 
        8  28464 1 1 179 LYS CD   C -18.143  15.507  -0.059 1.00 . A A . 179 LYS CD   1 1 
        8  28465 1 1 179 LYS CE   C -17.659  15.145  -1.464 1.00 . A A . 179 LYS CE   1 1 
        8  28466 1 1 179 LYS CG   C -16.945  15.588   0.889 1.00 . A A . 179 LYS CG   1 1 
        8  28467 1 1 179 LYS H    H -16.059  13.941   2.990 1.00 . A A . 179 LYS H    1 1 
        8  28468 1 1 179 LYS HA   H -15.489  16.693   2.806 1.00 . A A . 179 LYS HA   1 1 
        8  28469 1 1 179 LYS HB2  H -18.113  15.198   2.647 1.00 . A A . 179 LYS HB2  1 1 
        8  28470 1 1 179 LYS HB3  H -17.932  16.907   2.262 1.00 . A A . 179 LYS HB3  1 1 
        8  28471 1 1 179 LYS HD2  H -18.830  14.751   0.292 1.00 . A A . 179 LYS HD2  1 1 
        8  28472 1 1 179 LYS HD3  H -18.644  16.462  -0.088 1.00 . A A . 179 LYS HD3  1 1 
        8  28473 1 1 179 LYS HE2  H -16.979  15.906  -1.817 1.00 . A A . 179 LYS HE2  1 1 
        8  28474 1 1 179 LYS HE3  H -17.150  14.193  -1.436 1.00 . A A . 179 LYS HE3  1 1 
        8  28475 1 1 179 LYS HG2  H -16.256  16.342   0.538 1.00 . A A . 179 LYS HG2  1 1 
        8  28476 1 1 179 LYS HG3  H -16.447  14.630   0.918 1.00 . A A . 179 LYS HG3  1 1 
        8  28477 1 1 179 LYS HZ1  H -18.506  15.180  -3.366 1.00 . A A . 179 LYS HZ1  1 1 
        8  28478 1 1 179 LYS HZ2  H -19.512  15.804  -2.147 1.00 . A A . 179 LYS HZ2  1 1 
        8  28479 1 1 179 LYS HZ3  H -19.279  14.127  -2.285 1.00 . A A . 179 LYS HZ3  1 1 
        8  28480 1 1 179 LYS N    N -15.646  14.716   3.426 1.00 . A A . 179 LYS N    1 1 
        8  28481 1 1 179 LYS NZ   N -18.827  15.057  -2.385 1.00 . A A . 179 LYS NZ   1 1 
        8  28482 1 1 179 LYS O    O -16.481  17.800   4.852 1.00 . A A . 179 LYS O    1 1 
        8  28483 1 1 180 ASP C    C -16.548  16.596   7.609 1.00 . A A . 180 ASP C    1 1 
        8  28484 1 1 180 ASP CA   C -17.734  16.216   6.725 1.00 . A A . 180 ASP CA   1 1 
        8  28485 1 1 180 ASP CB   C -18.526  15.081   7.398 1.00 . A A . 180 ASP CB   1 1 
        8  28486 1 1 180 ASP CG   C -19.985  15.120   6.942 1.00 . A A . 180 ASP CG   1 1 
        8  28487 1 1 180 ASP H    H -17.396  14.839   5.145 1.00 . A A . 180 ASP H    1 1 
        8  28488 1 1 180 ASP HA   H -18.359  17.077   6.606 1.00 . A A . 180 ASP HA   1 1 
        8  28489 1 1 180 ASP HB2  H -18.090  14.132   7.143 1.00 . A A . 180 ASP HB2  1 1 
        8  28490 1 1 180 ASP HB3  H -18.496  15.209   8.478 1.00 . A A . 180 ASP HB3  1 1 
        8  28491 1 1 180 ASP N    N -17.265  15.771   5.415 1.00 . A A . 180 ASP N    1 1 
        8  28492 1 1 180 ASP O    O -16.647  17.517   8.422 1.00 . A A . 180 ASP O    1 1 
        8  28493 1 1 180 ASP OD1  O -20.343  16.037   6.224 1.00 . A A . 180 ASP OD1  1 1 
        8  28494 1 1 180 ASP OD2  O -20.720  14.221   7.312 1.00 . A A . 180 ASP OD2  1 1 
        8  28495 1 1 181 TYR C    C -12.990  15.688   7.509 1.00 . A A . 181 TYR C    1 1 
        8  28496 1 1 181 TYR CA   C -14.241  16.172   8.234 1.00 . A A . 181 TYR CA   1 1 
        8  28497 1 1 181 TYR CB   C -14.347  15.478   9.589 1.00 . A A . 181 TYR CB   1 1 
        8  28498 1 1 181 TYR CD1  C -15.675  17.220  10.841 1.00 . A A . 181 TYR CD1  1 1 
        8  28499 1 1 181 TYR CD2  C -16.704  15.072  10.388 1.00 . A A . 181 TYR CD2  1 1 
        8  28500 1 1 181 TYR CE1  C -16.841  17.642  11.489 1.00 . A A . 181 TYR CE1  1 1 
        8  28501 1 1 181 TYR CE2  C -17.871  15.494  11.037 1.00 . A A . 181 TYR CE2  1 1 
        8  28502 1 1 181 TYR CG   C -15.606  15.934  10.291 1.00 . A A . 181 TYR CG   1 1 
        8  28503 1 1 181 TYR CZ   C -17.939  16.779  11.588 1.00 . A A . 181 TYR CZ   1 1 
        8  28504 1 1 181 TYR H    H -15.409  15.182   6.767 1.00 . A A . 181 TYR H    1 1 
        8  28505 1 1 181 TYR HA   H -14.161  17.240   8.390 1.00 . A A . 181 TYR HA   1 1 
        8  28506 1 1 181 TYR HB2  H -14.381  14.409   9.441 1.00 . A A . 181 TYR HB2  1 1 
        8  28507 1 1 181 TYR HB3  H -13.490  15.729  10.187 1.00 . A A . 181 TYR HB3  1 1 
        8  28508 1 1 181 TYR HD1  H -14.831  17.887  10.763 1.00 . A A . 181 TYR HD1  1 1 
        8  28509 1 1 181 TYR HD2  H -16.652  14.080   9.964 1.00 . A A . 181 TYR HD2  1 1 
        8  28510 1 1 181 TYR HE1  H -16.894  18.633  11.914 1.00 . A A . 181 TYR HE1  1 1 
        8  28511 1 1 181 TYR HE2  H -18.718  14.828  11.112 1.00 . A A . 181 TYR HE2  1 1 
        8  28512 1 1 181 TYR HH   H -19.000  16.988  13.161 1.00 . A A . 181 TYR HH   1 1 
        8  28513 1 1 181 TYR N    N -15.434  15.895   7.439 1.00 . A A . 181 TYR N    1 1 
        8  28514 1 1 181 TYR O    O -13.006  14.645   6.861 1.00 . A A . 181 TYR O    1 1 
        8  28515 1 1 181 TYR OH   O -19.088  17.195  12.227 1.00 . A A . 181 TYR OH   1 1 
        8  28516 1 1 182 LYS C    C  -9.548  17.079   7.358 1.00 . A A . 182 LYS C    1 1 
        8  28517 1 1 182 LYS CA   C -10.650  16.096   6.978 1.00 . A A . 182 LYS CA   1 1 
        8  28518 1 1 182 LYS CB   C -10.830  16.074   5.456 1.00 . A A . 182 LYS CB   1 1 
        8  28519 1 1 182 LYS CD   C -11.845  17.262   3.507 1.00 . A A . 182 LYS CD   1 1 
        8  28520 1 1 182 LYS CE   C -12.662  18.481   3.075 1.00 . A A . 182 LYS CE   1 1 
        8  28521 1 1 182 LYS CG   C -11.648  17.295   5.018 1.00 . A A . 182 LYS CG   1 1 
        8  28522 1 1 182 LYS H    H -11.955  17.279   8.149 1.00 . A A . 182 LYS H    1 1 
        8  28523 1 1 182 LYS HA   H -10.359  15.118   7.310 1.00 . A A . 182 LYS HA   1 1 
        8  28524 1 1 182 LYS HB2  H  -9.861  16.099   4.979 1.00 . A A . 182 LYS HB2  1 1 
        8  28525 1 1 182 LYS HB3  H -11.350  15.173   5.166 1.00 . A A . 182 LYS HB3  1 1 
        8  28526 1 1 182 LYS HD2  H -10.881  17.282   3.019 1.00 . A A . 182 LYS HD2  1 1 
        8  28527 1 1 182 LYS HD3  H -12.371  16.362   3.232 1.00 . A A . 182 LYS HD3  1 1 
        8  28528 1 1 182 LYS HE2  H -13.626  18.459   3.562 1.00 . A A . 182 LYS HE2  1 1 
        8  28529 1 1 182 LYS HE3  H -12.138  19.384   3.355 1.00 . A A . 182 LYS HE3  1 1 
        8  28530 1 1 182 LYS HG2  H -12.610  17.280   5.504 1.00 . A A . 182 LYS HG2  1 1 
        8  28531 1 1 182 LYS HG3  H -11.129  18.198   5.289 1.00 . A A . 182 LYS HG3  1 1 
        8  28532 1 1 182 LYS HZ1  H -12.049  18.928   1.137 1.00 . A A . 182 LYS HZ1  1 1 
        8  28533 1 1 182 LYS HZ2  H -13.734  18.945   1.353 1.00 . A A . 182 LYS HZ2  1 1 
        8  28534 1 1 182 LYS HZ3  H -12.900  17.468   1.273 1.00 . A A . 182 LYS HZ3  1 1 
        8  28535 1 1 182 LYS N    N -11.908  16.456   7.624 1.00 . A A . 182 LYS N    1 1 
        8  28536 1 1 182 LYS NZ   N -12.851  18.454   1.598 1.00 . A A . 182 LYS NZ   1 1 
        8  28537 1 1 182 LYS O    O  -9.443  18.164   6.793 1.00 . A A . 182 LYS O    1 1 
        8  28538 1 1 183 PHE C    C  -6.547  16.720   9.452 1.00 . A A . 183 PHE C    1 1 
        8  28539 1 1 183 PHE CA   C  -7.626  17.545   8.761 1.00 . A A . 183 PHE CA   1 1 
        8  28540 1 1 183 PHE CB   C  -8.157  18.614   9.717 1.00 . A A . 183 PHE CB   1 1 
        8  28541 1 1 183 PHE CD1  C  -8.471  20.696   8.335 1.00 . A A . 183 PHE CD1  1 1 
        8  28542 1 1 183 PHE CD2  C -10.416  19.358   8.886 1.00 . A A . 183 PHE CD2  1 1 
        8  28543 1 1 183 PHE CE1  C  -9.286  21.592   7.633 1.00 . A A . 183 PHE CE1  1 1 
        8  28544 1 1 183 PHE CE2  C -11.231  20.254   8.185 1.00 . A A . 183 PHE CE2  1 1 
        8  28545 1 1 183 PHE CG   C  -9.035  19.580   8.961 1.00 . A A . 183 PHE CG   1 1 
        8  28546 1 1 183 PHE CZ   C -10.666  21.371   7.558 1.00 . A A . 183 PHE CZ   1 1 
        8  28547 1 1 183 PHE H    H  -8.843  15.810   8.731 1.00 . A A . 183 PHE H    1 1 
        8  28548 1 1 183 PHE HA   H  -7.193  18.035   7.902 1.00 . A A . 183 PHE HA   1 1 
        8  28549 1 1 183 PHE HB2  H  -8.735  18.144  10.495 1.00 . A A . 183 PHE HB2  1 1 
        8  28550 1 1 183 PHE HB3  H  -7.327  19.149  10.155 1.00 . A A . 183 PHE HB3  1 1 
        8  28551 1 1 183 PHE HD1  H  -7.406  20.867   8.392 1.00 . A A . 183 PHE HD1  1 1 
        8  28552 1 1 183 PHE HD2  H -10.852  18.496   9.369 1.00 . A A . 183 PHE HD2  1 1 
        8  28553 1 1 183 PHE HE1  H  -8.850  22.454   7.150 1.00 . A A . 183 PHE HE1  1 1 
        8  28554 1 1 183 PHE HE2  H -12.296  20.082   8.125 1.00 . A A . 183 PHE HE2  1 1 
        8  28555 1 1 183 PHE HZ   H -11.295  22.062   7.017 1.00 . A A . 183 PHE HZ   1 1 
        8  28556 1 1 183 PHE N    N  -8.720  16.688   8.317 1.00 . A A . 183 PHE N    1 1 
        8  28557 1 1 183 PHE O    O  -6.760  15.558   9.791 1.00 . A A . 183 PHE O    1 1 
        8  28558 1 1 184 GLY C    C  -3.532  15.758   9.347 1.00 . A A . 184 GLY C    1 1 
        8  28559 1 1 184 GLY CA   C  -4.280  16.649  10.325 1.00 . A A . 184 GLY CA   1 1 
        8  28560 1 1 184 GLY H    H  -5.281  18.258   9.385 1.00 . A A . 184 GLY H    1 1 
        8  28561 1 1 184 GLY HA2  H  -3.601  17.383  10.730 1.00 . A A . 184 GLY HA2  1 1 
        8  28562 1 1 184 GLY HA3  H  -4.668  16.041  11.127 1.00 . A A . 184 GLY HA3  1 1 
        8  28563 1 1 184 GLY N    N  -5.386  17.331   9.666 1.00 . A A . 184 GLY N    1 1 
        8  28564 1 1 184 GLY O    O  -3.396  14.562   9.573 1.00 . A A . 184 GLY O    1 1 
        8  28565 1 1 185 GLY C    C  -1.186  14.789   7.876 1.00 . A A . 185 GLY C    1 1 
        8  28566 1 1 185 GLY CA   C  -2.334  15.601   7.250 1.00 . A A . 185 GLY CA   1 1 
        8  28567 1 1 185 GLY H    H  -3.208  17.308   8.130 1.00 . A A . 185 GLY H    1 1 
        8  28568 1 1 185 GLY HA2  H  -3.005  14.930   6.739 1.00 . A A . 185 GLY HA2  1 1 
        8  28569 1 1 185 GLY HA3  H  -1.956  16.297   6.545 1.00 . A A . 185 GLY HA3  1 1 
        8  28570 1 1 185 GLY N    N  -3.060  16.348   8.262 1.00 . A A . 185 GLY N    1 1 
        8  28571 1 1 185 GLY O    O  -1.427  13.889   8.686 1.00 . A A . 185 GLY O    1 1 
        8  28572 1 1 186 PRO C    C   1.168  14.287   9.618 1.00 . A A . 186 PRO C    1 1 
        8  28573 1 1 186 PRO CA   C   1.217  14.370   8.095 1.00 . A A . 186 PRO CA   1 1 
        8  28574 1 1 186 PRO CB   C   2.406  15.233   7.639 1.00 . A A . 186 PRO CB   1 1 
        8  28575 1 1 186 PRO CD   C   0.427  16.127   6.575 1.00 . A A . 186 PRO CD   1 1 
        8  28576 1 1 186 PRO CG   C   1.928  15.953   6.418 1.00 . A A . 186 PRO CG   1 1 
        8  28577 1 1 186 PRO HA   H   1.296  13.384   7.670 1.00 . A A . 186 PRO HA   1 1 
        8  28578 1 1 186 PRO HB2  H   2.673  15.945   8.410 1.00 . A A . 186 PRO HB2  1 1 
        8  28579 1 1 186 PRO HB3  H   3.252  14.611   7.394 1.00 . A A . 186 PRO HB3  1 1 
        8  28580 1 1 186 PRO HD2  H   0.191  17.113   6.962 1.00 . A A . 186 PRO HD2  1 1 
        8  28581 1 1 186 PRO HD3  H  -0.060  15.954   5.627 1.00 . A A . 186 PRO HD3  1 1 
        8  28582 1 1 186 PRO HG2  H   2.407  16.921   6.340 1.00 . A A . 186 PRO HG2  1 1 
        8  28583 1 1 186 PRO HG3  H   2.130  15.366   5.535 1.00 . A A . 186 PRO HG3  1 1 
        8  28584 1 1 186 PRO N    N   0.038  15.090   7.539 1.00 . A A . 186 PRO N    1 1 
        8  28585 1 1 186 PRO O    O   0.856  15.268  10.291 1.00 . A A . 186 PRO O    1 1 
        8  28586 1 1 187 SER C    C   2.770  12.357  12.096 1.00 . A A . 187 SER C    1 1 
        8  28587 1 1 187 SER CA   C   1.432  12.883  11.592 1.00 . A A . 187 SER CA   1 1 
        8  28588 1 1 187 SER CB   C   0.327  11.889  11.932 1.00 . A A . 187 SER CB   1 1 
        8  28589 1 1 187 SER H    H   1.696  12.358   9.551 1.00 . A A . 187 SER H    1 1 
        8  28590 1 1 187 SER HA   H   1.224  13.817  12.091 1.00 . A A . 187 SER HA   1 1 
        8  28591 1 1 187 SER HB2  H   0.224  11.819  13.004 1.00 . A A . 187 SER HB2  1 1 
        8  28592 1 1 187 SER HB3  H  -0.605  12.233  11.501 1.00 . A A . 187 SER HB3  1 1 
        8  28593 1 1 187 SER HG   H  -0.151  10.198  11.100 1.00 . A A . 187 SER HG   1 1 
        8  28594 1 1 187 SER N    N   1.464  13.102  10.145 1.00 . A A . 187 SER N    1 1 
        8  28595 1 1 187 SER O    O   3.756  13.091  12.145 1.00 . A A . 187 SER O    1 1 
        8  28596 1 1 187 SER OG   O   0.658  10.610  11.413 1.00 . A A . 187 SER OG   1 1 
        8  28597 1 1 188 VAL C    C   3.867   8.977  13.023 1.00 . A A . 188 VAL C    1 1 
        8  28598 1 1 188 VAL CA   C   4.012  10.478  12.991 1.00 . A A . 188 VAL CA   1 1 
        8  28599 1 1 188 VAL CB   C   4.296  11.002  14.397 1.00 . A A . 188 VAL CB   1 1 
        8  28600 1 1 188 VAL CG1  C   3.082  10.750  15.292 1.00 . A A . 188 VAL CG1  1 1 
        8  28601 1 1 188 VAL CG2  C   5.519  10.284  14.973 1.00 . A A . 188 VAL CG2  1 1 
        8  28602 1 1 188 VAL H    H   1.979  10.542  12.401 1.00 . A A . 188 VAL H    1 1 
        8  28603 1 1 188 VAL HA   H   4.833  10.735  12.346 1.00 . A A . 188 VAL HA   1 1 
        8  28604 1 1 188 VAL HB   H   4.490  12.064  14.344 1.00 . A A . 188 VAL HB   1 1 
        8  28605 1 1 188 VAL HG11 H   2.180  11.044  14.777 1.00 . A A . 188 VAL HG11 1 1 
        8  28606 1 1 188 VAL HG12 H   3.181  11.325  16.200 1.00 . A A . 188 VAL HG12 1 1 
        8  28607 1 1 188 VAL HG13 H   3.030   9.701  15.534 1.00 . A A . 188 VAL HG13 1 1 
        8  28608 1 1 188 VAL HG21 H   5.903  10.847  15.808 1.00 . A A . 188 VAL HG21 1 1 
        8  28609 1 1 188 VAL HG22 H   6.284  10.206  14.213 1.00 . A A . 188 VAL HG22 1 1 
        8  28610 1 1 188 VAL HG23 H   5.236   9.296  15.304 1.00 . A A . 188 VAL HG23 1 1 
        8  28611 1 1 188 VAL N    N   2.793  11.086  12.478 1.00 . A A . 188 VAL N    1 1 
        8  28612 1 1 188 VAL O    O   2.754   8.483  12.946 1.00 . A A . 188 VAL O    1 1 
        8  28613 1 1 189 LYS C    C   6.339   6.254  12.747 1.00 . A A . 189 LYS C    1 1 
        8  28614 1 1 189 LYS CA   C   4.996   6.806  13.222 1.00 . A A . 189 LYS CA   1 1 
        8  28615 1 1 189 LYS CB   C   3.873   6.243  12.341 1.00 . A A . 189 LYS CB   1 1 
        8  28616 1 1 189 LYS CD   C   2.730   4.180  11.553 1.00 . A A . 189 LYS CD   1 1 
        8  28617 1 1 189 LYS CE   C   2.791   2.656  11.534 1.00 . A A . 189 LYS CE   1 1 
        8  28618 1 1 189 LYS CG   C   3.936   4.725  12.314 1.00 . A A . 189 LYS CG   1 1 
        8  28619 1 1 189 LYS H    H   5.842   8.748  13.275 1.00 . A A . 189 LYS H    1 1 
        8  28620 1 1 189 LYS HA   H   4.833   6.496  14.242 1.00 . A A . 189 LYS HA   1 1 
        8  28621 1 1 189 LYS HB2  H   2.918   6.520  12.750 1.00 . A A . 189 LYS HB2  1 1 
        8  28622 1 1 189 LYS HB3  H   3.971   6.632  11.341 1.00 . A A . 189 LYS HB3  1 1 
        8  28623 1 1 189 LYS HD2  H   1.821   4.500  12.038 1.00 . A A . 189 LYS HD2  1 1 
        8  28624 1 1 189 LYS HD3  H   2.751   4.550  10.537 1.00 . A A . 189 LYS HD3  1 1 
        8  28625 1 1 189 LYS HE2  H   3.682   2.337  11.018 1.00 . A A . 189 LYS HE2  1 1 
        8  28626 1 1 189 LYS HE3  H   2.810   2.286  12.551 1.00 . A A . 189 LYS HE3  1 1 
        8  28627 1 1 189 LYS HG2  H   4.836   4.414  11.816 1.00 . A A . 189 LYS HG2  1 1 
        8  28628 1 1 189 LYS HG3  H   3.924   4.349  13.325 1.00 . A A . 189 LYS HG3  1 1 
        8  28629 1 1 189 LYS HZ1  H   1.859   1.795   9.884 1.00 . A A . 189 LYS HZ1  1 1 
        8  28630 1 1 189 LYS HZ2  H   0.872   2.869  10.754 1.00 . A A . 189 LYS HZ2  1 1 
        8  28631 1 1 189 LYS HZ3  H   1.201   1.322  11.374 1.00 . A A . 189 LYS HZ3  1 1 
        8  28632 1 1 189 LYS N    N   4.994   8.271  13.166 1.00 . A A . 189 LYS N    1 1 
        8  28633 1 1 189 LYS NZ   N   1.590   2.120  10.834 1.00 . A A . 189 LYS NZ   1 1 
        8  28634 1 1 189 LYS O    O   7.037   6.893  11.963 1.00 . A A . 189 LYS O    1 1 
        8  28635 1 1 190 ASP C    C   7.740   3.733  11.450 1.00 . A A . 190 ASP C    1 1 
        8  28636 1 1 190 ASP CA   C   7.914   4.411  12.807 1.00 . A A . 190 ASP CA   1 1 
        8  28637 1 1 190 ASP CB   C   8.331   3.373  13.849 1.00 . A A . 190 ASP CB   1 1 
        8  28638 1 1 190 ASP CG   C   9.716   2.830  13.517 1.00 . A A . 190 ASP CG   1 1 
        8  28639 1 1 190 ASP H    H   6.061   4.595  13.826 1.00 . A A . 190 ASP H    1 1 
        8  28640 1 1 190 ASP HA   H   8.693   5.158  12.731 1.00 . A A . 190 ASP HA   1 1 
        8  28641 1 1 190 ASP HB2  H   8.350   3.834  14.825 1.00 . A A . 190 ASP HB2  1 1 
        8  28642 1 1 190 ASP HB3  H   7.619   2.563  13.849 1.00 . A A . 190 ASP HB3  1 1 
        8  28643 1 1 190 ASP N    N   6.672   5.056  13.211 1.00 . A A . 190 ASP N    1 1 
        8  28644 1 1 190 ASP O    O   6.907   2.840  11.291 1.00 . A A . 190 ASP O    1 1 
        8  28645 1 1 190 ASP OD1  O  10.219   3.158  12.454 1.00 . A A . 190 ASP OD1  1 1 
        8  28646 1 1 190 ASP OD2  O  10.252   2.096  14.329 1.00 . A A . 190 ASP OD2  1 1 
        8  28647 1 1 191 GLU C    C   9.023   2.191   9.104 1.00 . A A . 191 GLU C    1 1 
        8  28648 1 1 191 GLU CA   C   8.452   3.601   9.131 1.00 . A A . 191 GLU CA   1 1 
        8  28649 1 1 191 GLU CB   C   9.224   4.486   8.144 1.00 . A A . 191 GLU CB   1 1 
        8  28650 1 1 191 GLU CD   C   8.923   6.754   9.173 1.00 . A A . 191 GLU CD   1 1 
        8  28651 1 1 191 GLU CG   C   8.520   5.844   8.016 1.00 . A A . 191 GLU CG   1 1 
        8  28652 1 1 191 GLU H    H   9.182   4.868  10.662 1.00 . A A . 191 GLU H    1 1 
        8  28653 1 1 191 GLU HA   H   7.420   3.558   8.829 1.00 . A A . 191 GLU HA   1 1 
        8  28654 1 1 191 GLU HB2  H  10.233   4.628   8.503 1.00 . A A . 191 GLU HB2  1 1 
        8  28655 1 1 191 GLU HB3  H   9.253   4.004   7.179 1.00 . A A . 191 GLU HB3  1 1 
        8  28656 1 1 191 GLU HG2  H   8.805   6.303   7.081 1.00 . A A . 191 GLU HG2  1 1 
        8  28657 1 1 191 GLU HG3  H   7.449   5.709   8.030 1.00 . A A . 191 GLU HG3  1 1 
        8  28658 1 1 191 GLU N    N   8.529   4.166  10.474 1.00 . A A . 191 GLU N    1 1 
        8  28659 1 1 191 GLU O    O   8.793   1.442   8.162 1.00 . A A . 191 GLU O    1 1 
        8  28660 1 1 191 GLU OE1  O   9.628   6.288  10.052 1.00 . A A . 191 GLU OE1  1 1 
        8  28661 1 1 191 GLU OE2  O   8.522   7.904   9.162 1.00 . A A . 191 GLU OE2  1 1 
        8  28662 1 1 192 LYS C    C   9.297  -0.557  10.314 1.00 . A A . 192 LYS C    1 1 
        8  28663 1 1 192 LYS CA   C  10.373   0.518  10.223 1.00 . A A . 192 LYS CA   1 1 
        8  28664 1 1 192 LYS CB   C  11.288   0.437  11.444 1.00 . A A . 192 LYS CB   1 1 
        8  28665 1 1 192 LYS CD   C  13.366   1.357  12.500 1.00 . A A . 192 LYS CD   1 1 
        8  28666 1 1 192 LYS CE   C  14.171   0.058  12.598 1.00 . A A . 192 LYS CE   1 1 
        8  28667 1 1 192 LYS CG   C  12.507   1.341  11.230 1.00 . A A . 192 LYS CG   1 1 
        8  28668 1 1 192 LYS H    H   9.923   2.485  10.858 1.00 . A A . 192 LYS H    1 1 
        8  28669 1 1 192 LYS HA   H  10.963   0.345   9.337 1.00 . A A . 192 LYS HA   1 1 
        8  28670 1 1 192 LYS HB2  H  10.750   0.758  12.323 1.00 . A A . 192 LYS HB2  1 1 
        8  28671 1 1 192 LYS HB3  H  11.616  -0.582  11.575 1.00 . A A . 192 LYS HB3  1 1 
        8  28672 1 1 192 LYS HD2  H  14.042   2.199  12.466 1.00 . A A . 192 LYS HD2  1 1 
        8  28673 1 1 192 LYS HD3  H  12.727   1.446  13.367 1.00 . A A . 192 LYS HD3  1 1 
        8  28674 1 1 192 LYS HE2  H  13.512  -0.758  12.848 1.00 . A A . 192 LYS HE2  1 1 
        8  28675 1 1 192 LYS HE3  H  14.652  -0.145  11.653 1.00 . A A . 192 LYS HE3  1 1 
        8  28676 1 1 192 LYS HG2  H  13.089   0.968  10.400 1.00 . A A . 192 LYS HG2  1 1 
        8  28677 1 1 192 LYS HG3  H  12.177   2.344  11.010 1.00 . A A . 192 LYS HG3  1 1 
        8  28678 1 1 192 LYS HZ1  H  15.588  -0.744  13.889 1.00 . A A . 192 LYS HZ1  1 1 
        8  28679 1 1 192 LYS HZ2  H  14.779   0.616  14.507 1.00 . A A . 192 LYS HZ2  1 1 
        8  28680 1 1 192 LYS HZ3  H  15.974   0.804  13.314 1.00 . A A . 192 LYS HZ3  1 1 
        8  28681 1 1 192 LYS N    N   9.772   1.841  10.137 1.00 . A A . 192 LYS N    1 1 
        8  28682 1 1 192 LYS NZ   N  15.206   0.194  13.657 1.00 . A A . 192 LYS NZ   1 1 
        8  28683 1 1 192 LYS O    O   9.489  -1.683   9.854 1.00 . A A . 192 LYS O    1 1 
        8  28684 1 1 193 LEU C    C   6.567  -1.651   9.783 1.00 . A A . 193 LEU C    1 1 
        8  28685 1 1 193 LEU CA   C   7.095  -1.173  11.126 1.00 . A A . 193 LEU CA   1 1 
        8  28686 1 1 193 LEU CB   C   5.953  -0.518  11.906 1.00 . A A . 193 LEU CB   1 1 
        8  28687 1 1 193 LEU CD1  C   5.376   0.656  14.042 1.00 . A A . 193 LEU CD1  1 1 
        8  28688 1 1 193 LEU CD2  C   6.590  -1.539  14.114 1.00 . A A . 193 LEU CD2  1 1 
        8  28689 1 1 193 LEU CG   C   6.415  -0.221  13.336 1.00 . A A . 193 LEU CG   1 1 
        8  28690 1 1 193 LEU H    H   8.089   0.690  11.314 1.00 . A A . 193 LEU H    1 1 
        8  28691 1 1 193 LEU HA   H   7.461  -2.023  11.677 1.00 . A A . 193 LEU HA   1 1 
        8  28692 1 1 193 LEU HB2  H   5.668   0.403  11.415 1.00 . A A . 193 LEU HB2  1 1 
        8  28693 1 1 193 LEU HB3  H   5.106  -1.182  11.931 1.00 . A A . 193 LEU HB3  1 1 
        8  28694 1 1 193 LEU HD11 H   5.055   1.448  13.383 1.00 . A A . 193 LEU HD11 1 1 
        8  28695 1 1 193 LEU HD12 H   5.814   1.086  14.927 1.00 . A A . 193 LEU HD12 1 1 
        8  28696 1 1 193 LEU HD13 H   4.526   0.052  14.318 1.00 . A A . 193 LEU HD13 1 1 
        8  28697 1 1 193 LEU HD21 H   6.450  -1.360  15.168 1.00 . A A . 193 LEU HD21 1 1 
        8  28698 1 1 193 LEU HD22 H   7.585  -1.919  13.951 1.00 . A A . 193 LEU HD22 1 1 
        8  28699 1 1 193 LEU HD23 H   5.868  -2.267  13.777 1.00 . A A . 193 LEU HD23 1 1 
        8  28700 1 1 193 LEU HG   H   7.361   0.304  13.304 1.00 . A A . 193 LEU HG   1 1 
        8  28701 1 1 193 LEU N    N   8.178  -0.213  10.942 1.00 . A A . 193 LEU N    1 1 
        8  28702 1 1 193 LEU O    O   6.360  -2.846   9.582 1.00 . A A . 193 LEU O    1 1 
        8  28703 1 1 194 PHE C    C   6.951  -0.764   6.469 1.00 . A A . 194 PHE C    1 1 
        8  28704 1 1 194 PHE CA   C   5.885  -1.057   7.521 1.00 . A A . 194 PHE CA   1 1 
        8  28705 1 1 194 PHE CB   C   4.617  -0.258   7.211 1.00 . A A . 194 PHE CB   1 1 
        8  28706 1 1 194 PHE CD1  C   2.961  -2.129   7.545 1.00 . A A . 194 PHE CD1  1 1 
        8  28707 1 1 194 PHE CD2  C   2.838  -0.194   9.000 1.00 . A A . 194 PHE CD2  1 1 
        8  28708 1 1 194 PHE CE1  C   1.874  -2.703   8.214 1.00 . A A . 194 PHE CE1  1 1 
        8  28709 1 1 194 PHE CE2  C   1.751  -0.767   9.668 1.00 . A A . 194 PHE CE2  1 1 
        8  28710 1 1 194 PHE CG   C   3.443  -0.874   7.938 1.00 . A A . 194 PHE CG   1 1 
        8  28711 1 1 194 PHE CZ   C   1.269  -2.022   9.276 1.00 . A A . 194 PHE CZ   1 1 
        8  28712 1 1 194 PHE H    H   6.571   0.220   9.074 1.00 . A A . 194 PHE H    1 1 
        8  28713 1 1 194 PHE HA   H   5.651  -2.112   7.478 1.00 . A A . 194 PHE HA   1 1 
        8  28714 1 1 194 PHE HB2  H   4.750   0.763   7.535 1.00 . A A . 194 PHE HB2  1 1 
        8  28715 1 1 194 PHE HB3  H   4.429  -0.276   6.147 1.00 . A A . 194 PHE HB3  1 1 
        8  28716 1 1 194 PHE HD1  H   3.430  -2.655   6.725 1.00 . A A . 194 PHE HD1  1 1 
        8  28717 1 1 194 PHE HD2  H   3.210   0.772   9.304 1.00 . A A . 194 PHE HD2  1 1 
        8  28718 1 1 194 PHE HE1  H   1.503  -3.671   7.910 1.00 . A A . 194 PHE HE1  1 1 
        8  28719 1 1 194 PHE HE2  H   1.283  -0.242  10.486 1.00 . A A . 194 PHE HE2  1 1 
        8  28720 1 1 194 PHE HZ   H   0.430  -2.463   9.792 1.00 . A A . 194 PHE HZ   1 1 
        8  28721 1 1 194 PHE N    N   6.374  -0.717   8.859 1.00 . A A . 194 PHE N    1 1 
        8  28722 1 1 194 PHE O    O   6.680  -0.813   5.271 1.00 . A A . 194 PHE O    1 1 
        8  28723 1 1 195 GLY C    C   9.020   1.222   5.340 1.00 . A A . 195 GLY C    1 1 
        8  28724 1 1 195 GLY CA   C   9.247  -0.127   6.013 1.00 . A A . 195 GLY CA   1 1 
        8  28725 1 1 195 GLY H    H   8.307  -0.409   7.886 1.00 . A A . 195 GLY H    1 1 
        8  28726 1 1 195 GLY HA2  H  10.174  -0.098   6.567 1.00 . A A . 195 GLY HA2  1 1 
        8  28727 1 1 195 GLY HA3  H   9.314  -0.891   5.257 1.00 . A A . 195 GLY HA3  1 1 
        8  28728 1 1 195 GLY N    N   8.154  -0.444   6.923 1.00 . A A . 195 GLY N    1 1 
        8  28729 1 1 195 GLY O    O   8.336   2.091   5.882 1.00 . A A . 195 GLY O    1 1 
        8  28730 1 1 196 VAL C    C   8.025   2.773   2.876 1.00 . A A . 196 VAL C    1 1 
        8  28731 1 1 196 VAL CA   C   9.446   2.635   3.410 1.00 . A A . 196 VAL CA   1 1 
        8  28732 1 1 196 VAL CB   C  10.443   2.676   2.251 1.00 . A A . 196 VAL CB   1 1 
        8  28733 1 1 196 VAL CG1  C  10.107   1.569   1.252 1.00 . A A . 196 VAL CG1  1 1 
        8  28734 1 1 196 VAL CG2  C  10.357   4.035   1.553 1.00 . A A . 196 VAL CG2  1 1 
        8  28735 1 1 196 VAL H    H  10.119   0.655   3.769 1.00 . A A . 196 VAL H    1 1 
        8  28736 1 1 196 VAL HA   H   9.652   3.463   4.070 1.00 . A A . 196 VAL HA   1 1 
        8  28737 1 1 196 VAL HB   H  11.443   2.526   2.630 1.00 . A A . 196 VAL HB   1 1 
        8  28738 1 1 196 VAL HG11 H   9.899   0.654   1.785 1.00 . A A . 196 VAL HG11 1 1 
        8  28739 1 1 196 VAL HG12 H  10.946   1.417   0.592 1.00 . A A . 196 VAL HG12 1 1 
        8  28740 1 1 196 VAL HG13 H   9.240   1.855   0.674 1.00 . A A . 196 VAL HG13 1 1 
        8  28741 1 1 196 VAL HG21 H  10.419   4.823   2.290 1.00 . A A . 196 VAL HG21 1 1 
        8  28742 1 1 196 VAL HG22 H   9.418   4.110   1.024 1.00 . A A . 196 VAL HG22 1 1 
        8  28743 1 1 196 VAL HG23 H  11.173   4.133   0.853 1.00 . A A . 196 VAL HG23 1 1 
        8  28744 1 1 196 VAL N    N   9.595   1.388   4.155 1.00 . A A . 196 VAL N    1 1 
        8  28745 1 1 196 VAL O    O   7.549   3.881   2.628 1.00 . A A . 196 VAL O    1 1 
        8  28746 1 1 197 GLY C    C   5.627   0.281   1.600 1.00 . A A . 197 GLY C    1 1 
        8  28747 1 1 197 GLY CA   C   5.997   1.642   2.164 1.00 . A A . 197 GLY CA   1 1 
        8  28748 1 1 197 GLY H    H   7.793   0.783   2.896 1.00 . A A . 197 GLY H    1 1 
        8  28749 1 1 197 GLY HA2  H   5.311   1.899   2.956 1.00 . A A . 197 GLY HA2  1 1 
        8  28750 1 1 197 GLY HA3  H   5.921   2.372   1.376 1.00 . A A . 197 GLY HA3  1 1 
        8  28751 1 1 197 GLY N    N   7.359   1.638   2.684 1.00 . A A . 197 GLY N    1 1 
        8  28752 1 1 197 GLY O    O   5.752  -0.735   2.282 1.00 . A A . 197 GLY O    1 1 
        8  28753 1 1 198 THR C    C   5.392  -1.076  -1.695 1.00 . A A . 198 THR C    1 1 
        8  28754 1 1 198 THR CA   C   4.781  -0.989  -0.303 1.00 . A A . 198 THR CA   1 1 
        8  28755 1 1 198 THR CB   C   3.257  -1.079  -0.401 1.00 . A A . 198 THR CB   1 1 
        8  28756 1 1 198 THR CG2  C   2.629  -0.705   0.946 1.00 . A A . 198 THR CG2  1 1 
        8  28757 1 1 198 THR H    H   5.081   1.114  -0.146 1.00 . A A . 198 THR H    1 1 
        8  28758 1 1 198 THR HA   H   5.139  -1.825   0.282 1.00 . A A . 198 THR HA   1 1 
        8  28759 1 1 198 THR HB   H   2.972  -2.087  -0.664 1.00 . A A . 198 THR HB   1 1 
        8  28760 1 1 198 THR HG1  H   1.876   0.020  -1.218 1.00 . A A . 198 THR HG1  1 1 
        8  28761 1 1 198 THR HG21 H   1.653  -1.158   1.025 1.00 . A A . 198 THR HG21 1 1 
        8  28762 1 1 198 THR HG22 H   2.533   0.368   1.009 1.00 . A A . 198 THR HG22 1 1 
        8  28763 1 1 198 THR HG23 H   3.254  -1.055   1.753 1.00 . A A . 198 THR HG23 1 1 
        8  28764 1 1 198 THR N    N   5.167   0.266   0.348 1.00 . A A . 198 THR N    1 1 
        8  28765 1 1 198 THR O    O   5.789  -0.066  -2.273 1.00 . A A . 198 THR O    1 1 
        8  28766 1 1 198 THR OG1  O   2.799  -0.178  -1.397 1.00 . A A . 198 THR OG1  1 1 
        8  28767 1 1 199 GLY C    C   5.853  -3.945  -3.998 1.00 . A A . 199 GLY C    1 1 
        8  28768 1 1 199 GLY CA   C   6.040  -2.501  -3.548 1.00 . A A . 199 GLY CA   1 1 
        8  28769 1 1 199 GLY H    H   5.136  -3.056  -1.716 1.00 . A A . 199 GLY H    1 1 
        8  28770 1 1 199 GLY HA2  H   5.554  -1.843  -4.254 1.00 . A A . 199 GLY HA2  1 1 
        8  28771 1 1 199 GLY HA3  H   7.095  -2.276  -3.521 1.00 . A A . 199 GLY HA3  1 1 
        8  28772 1 1 199 GLY N    N   5.469  -2.290  -2.225 1.00 . A A . 199 GLY N    1 1 
        8  28773 1 1 199 GLY O    O   5.016  -4.668  -3.459 1.00 . A A . 199 GLY O    1 1 
        8  28774 1 1 200 MET C    C   7.632  -6.597  -4.906 1.00 . A A . 200 MET C    1 1 
        8  28775 1 1 200 MET CA   C   6.544  -5.720  -5.513 1.00 . A A . 200 MET CA   1 1 
        8  28776 1 1 200 MET CB   C   6.687  -5.708  -7.033 1.00 . A A . 200 MET CB   1 1 
        8  28777 1 1 200 MET CE   C   5.672  -6.676  -9.793 1.00 . A A . 200 MET CE   1 1 
        8  28778 1 1 200 MET CG   C   5.475  -5.011  -7.653 1.00 . A A . 200 MET CG   1 1 
        8  28779 1 1 200 MET H    H   7.283  -3.737  -5.385 1.00 . A A . 200 MET H    1 1 
        8  28780 1 1 200 MET HA   H   5.580  -6.139  -5.259 1.00 . A A . 200 MET HA   1 1 
        8  28781 1 1 200 MET HB2  H   7.587  -5.178  -7.307 1.00 . A A . 200 MET HB2  1 1 
        8  28782 1 1 200 MET HB3  H   6.741  -6.723  -7.396 1.00 . A A . 200 MET HB3  1 1 
        8  28783 1 1 200 MET HE1  H   5.196  -6.847 -10.748 1.00 . A A . 200 MET HE1  1 1 
        8  28784 1 1 200 MET HE2  H   5.122  -7.191  -9.024 1.00 . A A . 200 MET HE2  1 1 
        8  28785 1 1 200 MET HE3  H   6.686  -7.049  -9.818 1.00 . A A . 200 MET HE3  1 1 
        8  28786 1 1 200 MET HG2  H   4.583  -5.577  -7.436 1.00 . A A . 200 MET HG2  1 1 
        8  28787 1 1 200 MET HG3  H   5.378  -4.019  -7.239 1.00 . A A . 200 MET HG3  1 1 
        8  28788 1 1 200 MET N    N   6.634  -4.358  -4.993 1.00 . A A . 200 MET N    1 1 
        8  28789 1 1 200 MET O    O   8.769  -6.159  -4.727 1.00 . A A . 200 MET O    1 1 
        8  28790 1 1 200 MET SD   S   5.699  -4.899  -9.444 1.00 . A A . 200 MET SD   1 1 
        8  28791 1 1 201 GLY C    C   8.981  -9.537  -5.062 1.00 . A A . 201 GLY C    1 1 
        8  28792 1 1 201 GLY CA   C   8.229  -8.767  -3.986 1.00 . A A . 201 GLY CA   1 1 
        8  28793 1 1 201 GLY H    H   6.352  -8.130  -4.743 1.00 . A A . 201 GLY H    1 1 
        8  28794 1 1 201 GLY HA2  H   8.937  -8.218  -3.387 1.00 . A A . 201 GLY HA2  1 1 
        8  28795 1 1 201 GLY HA3  H   7.697  -9.464  -3.367 1.00 . A A . 201 GLY HA3  1 1 
        8  28796 1 1 201 GLY N    N   7.275  -7.837  -4.584 1.00 . A A . 201 GLY N    1 1 
        8  28797 1 1 201 GLY O    O   8.413 -10.394  -5.734 1.00 . A A . 201 GLY O    1 1 
        8  28798 1 1 202 LEU C    C  12.239 -10.646  -5.529 1.00 . A A . 202 LEU C    1 1 
        8  28799 1 1 202 LEU CA   C  11.103  -9.904  -6.208 1.00 . A A . 202 LEU CA   1 1 
        8  28800 1 1 202 LEU CB   C  11.678  -8.885  -7.188 1.00 . A A . 202 LEU CB   1 1 
        8  28801 1 1 202 LEU CD1  C  11.120  -7.043  -8.788 1.00 . A A . 202 LEU CD1  1 1 
        8  28802 1 1 202 LEU CD2  C   9.652  -9.070  -8.653 1.00 . A A . 202 LEU CD2  1 1 
        8  28803 1 1 202 LEU CG   C  10.539  -8.107  -7.849 1.00 . A A . 202 LEU CG   1 1 
        8  28804 1 1 202 LEU H    H  10.663  -8.529  -4.651 1.00 . A A . 202 LEU H    1 1 
        8  28805 1 1 202 LEU HA   H  10.510 -10.619  -6.760 1.00 . A A . 202 LEU HA   1 1 
        8  28806 1 1 202 LEU HB2  H  12.329  -8.203  -6.659 1.00 . A A . 202 LEU HB2  1 1 
        8  28807 1 1 202 LEU HB3  H  12.242  -9.400  -7.946 1.00 . A A . 202 LEU HB3  1 1 
        8  28808 1 1 202 LEU HD11 H  12.024  -6.634  -8.362 1.00 . A A . 202 LEU HD11 1 1 
        8  28809 1 1 202 LEU HD12 H  10.397  -6.253  -8.918 1.00 . A A . 202 LEU HD12 1 1 
        8  28810 1 1 202 LEU HD13 H  11.346  -7.487  -9.747 1.00 . A A . 202 LEU HD13 1 1 
        8  28811 1 1 202 LEU HD21 H   9.161  -8.527  -9.445 1.00 . A A . 202 LEU HD21 1 1 
        8  28812 1 1 202 LEU HD22 H   8.906  -9.501  -8.002 1.00 . A A . 202 LEU HD22 1 1 
        8  28813 1 1 202 LEU HD23 H  10.257  -9.858  -9.080 1.00 . A A . 202 LEU HD23 1 1 
        8  28814 1 1 202 LEU HG   H   9.945  -7.624  -7.084 1.00 . A A . 202 LEU HG   1 1 
        8  28815 1 1 202 LEU N    N  10.265  -9.228  -5.212 1.00 . A A . 202 LEU N    1 1 
        8  28816 1 1 202 LEU O    O  12.588 -10.347  -4.395 1.00 . A A . 202 LEU O    1 1 
        8  28817 1 1 203 ARG C    C  15.246 -11.718  -5.936 1.00 . A A . 203 ARG C    1 1 
        8  28818 1 1 203 ARG CA   C  13.915 -12.406  -5.678 1.00 . A A . 203 ARG CA   1 1 
        8  28819 1 1 203 ARG CB   C  13.927 -13.799  -6.307 1.00 . A A . 203 ARG CB   1 1 
        8  28820 1 1 203 ARG CD   C  12.631 -15.914  -6.597 1.00 . A A . 203 ARG CD   1 1 
        8  28821 1 1 203 ARG CG   C  12.631 -14.528  -5.952 1.00 . A A . 203 ARG CG   1 1 
        8  28822 1 1 203 ARG CZ   C  12.543 -16.873  -8.826 1.00 . A A . 203 ARG CZ   1 1 
        8  28823 1 1 203 ARG H    H  12.494 -11.814  -7.135 1.00 . A A . 203 ARG H    1 1 
        8  28824 1 1 203 ARG HA   H  13.780 -12.508  -4.614 1.00 . A A . 203 ARG HA   1 1 
        8  28825 1 1 203 ARG HB2  H  14.009 -13.709  -7.381 1.00 . A A . 203 ARG HB2  1 1 
        8  28826 1 1 203 ARG HB3  H  14.767 -14.356  -5.925 1.00 . A A . 203 ARG HB3  1 1 
        8  28827 1 1 203 ARG HD2  H  13.545 -16.427  -6.340 1.00 . A A . 203 ARG HD2  1 1 
        8  28828 1 1 203 ARG HD3  H  11.788 -16.480  -6.227 1.00 . A A . 203 ARG HD3  1 1 
        8  28829 1 1 203 ARG HE   H  12.470 -14.907  -8.455 1.00 . A A . 203 ARG HE   1 1 
        8  28830 1 1 203 ARG HG2  H  12.555 -14.628  -4.878 1.00 . A A . 203 ARG HG2  1 1 
        8  28831 1 1 203 ARG HG3  H  11.791 -13.962  -6.322 1.00 . A A . 203 ARG HG3  1 1 
        8  28832 1 1 203 ARG HH11 H  12.697 -18.162  -7.302 1.00 . A A . 203 ARG HH11 1 1 
        8  28833 1 1 203 ARG HH12 H  12.637 -18.872  -8.881 1.00 . A A . 203 ARG HH12 1 1 
        8  28834 1 1 203 ARG HH21 H  12.391 -15.831 -10.529 1.00 . A A . 203 ARG HH21 1 1 
        8  28835 1 1 203 ARG HH22 H  12.463 -17.552 -10.708 1.00 . A A . 203 ARG HH22 1 1 
        8  28836 1 1 203 ARG N    N  12.815 -11.621  -6.231 1.00 . A A . 203 ARG N    1 1 
        8  28837 1 1 203 ARG NE   N  12.538 -15.796  -8.047 1.00 . A A . 203 ARG NE   1 1 
        8  28838 1 1 203 ARG NH1  N  12.633 -18.062  -8.295 1.00 . A A . 203 ARG NH1  1 1 
        8  28839 1 1 203 ARG NH2  N  12.459 -16.742 -10.122 1.00 . A A . 203 ARG NH2  1 1 
        8  28840 1 1 203 ARG O    O  15.407 -11.030  -6.928 1.00 . A A . 203 ARG O    1 1 
        8  28841 1 1 204 LYS C    C  18.090 -11.559  -6.563 1.00 . A A . 204 LYS C    1 1 
        8  28842 1 1 204 LYS CA   C  17.509 -11.276  -5.185 1.00 . A A . 204 LYS CA   1 1 
        8  28843 1 1 204 LYS CB   C  18.464 -11.819  -4.119 1.00 . A A . 204 LYS CB   1 1 
        8  28844 1 1 204 LYS CD   C  18.953 -11.910  -1.669 1.00 . A A . 204 LYS CD   1 1 
        8  28845 1 1 204 LYS CE   C  18.462 -11.486  -0.283 1.00 . A A . 204 LYS CE   1 1 
        8  28846 1 1 204 LYS CG   C  18.017 -11.339  -2.738 1.00 . A A . 204 LYS CG   1 1 
        8  28847 1 1 204 LYS H    H  16.020 -12.463  -4.251 1.00 . A A . 204 LYS H    1 1 
        8  28848 1 1 204 LYS HA   H  17.411 -10.208  -5.058 1.00 . A A . 204 LYS HA   1 1 
        8  28849 1 1 204 LYS HB2  H  18.453 -12.900  -4.146 1.00 . A A . 204 LYS HB2  1 1 
        8  28850 1 1 204 LYS HB3  H  19.465 -11.465  -4.315 1.00 . A A . 204 LYS HB3  1 1 
        8  28851 1 1 204 LYS HD2  H  18.960 -12.988  -1.735 1.00 . A A . 204 LYS HD2  1 1 
        8  28852 1 1 204 LYS HD3  H  19.952 -11.532  -1.826 1.00 . A A . 204 LYS HD3  1 1 
        8  28853 1 1 204 LYS HE2  H  17.426 -11.767  -0.167 1.00 . A A . 204 LYS HE2  1 1 
        8  28854 1 1 204 LYS HE3  H  19.055 -11.978   0.474 1.00 . A A . 204 LYS HE3  1 1 
        8  28855 1 1 204 LYS HG2  H  18.048 -10.261  -2.706 1.00 . A A . 204 LYS HG2  1 1 
        8  28856 1 1 204 LYS HG3  H  17.010 -11.677  -2.548 1.00 . A A . 204 LYS HG3  1 1 
        8  28857 1 1 204 LYS HZ1  H  18.109  -9.699   0.725 1.00 . A A . 204 LYS HZ1  1 1 
        8  28858 1 1 204 LYS HZ2  H  18.172  -9.540  -0.965 1.00 . A A . 204 LYS HZ2  1 1 
        8  28859 1 1 204 LYS HZ3  H  19.603  -9.757  -0.075 1.00 . A A . 204 LYS HZ3  1 1 
        8  28860 1 1 204 LYS N    N  16.197 -11.901  -5.033 1.00 . A A . 204 LYS N    1 1 
        8  28861 1 1 204 LYS NZ   N  18.597 -10.009  -0.138 1.00 . A A . 204 LYS NZ   1 1 
        8  28862 1 1 204 LYS O    O  18.541 -10.645  -7.251 1.00 . A A . 204 LYS O    1 1 
        8  28863 1 1 205 GLU C    C  18.203 -12.181  -9.337 1.00 . A A . 205 GLU C    1 1 
        8  28864 1 1 205 GLU CA   C  18.594 -13.211  -8.271 1.00 . A A . 205 GLU CA   1 1 
        8  28865 1 1 205 GLU CB   C  18.042 -14.582  -8.670 1.00 . A A . 205 GLU CB   1 1 
        8  28866 1 1 205 GLU CD   C  20.218 -15.453  -9.543 1.00 . A A . 205 GLU CD   1 1 
        8  28867 1 1 205 GLU CG   C  18.782 -15.097  -9.909 1.00 . A A . 205 GLU CG   1 1 
        8  28868 1 1 205 GLU H    H  17.698 -13.517  -6.381 1.00 . A A . 205 GLU H    1 1 
        8  28869 1 1 205 GLU HA   H  19.670 -13.266  -8.214 1.00 . A A . 205 GLU HA   1 1 
        8  28870 1 1 205 GLU HB2  H  18.179 -15.277  -7.853 1.00 . A A . 205 GLU HB2  1 1 
        8  28871 1 1 205 GLU HB3  H  16.989 -14.495  -8.894 1.00 . A A . 205 GLU HB3  1 1 
        8  28872 1 1 205 GLU HG2  H  18.279 -15.972 -10.288 1.00 . A A . 205 GLU HG2  1 1 
        8  28873 1 1 205 GLU HG3  H  18.787 -14.336 -10.671 1.00 . A A . 205 GLU HG3  1 1 
        8  28874 1 1 205 GLU N    N  18.064 -12.823  -6.966 1.00 . A A . 205 GLU N    1 1 
        8  28875 1 1 205 GLU O    O  18.856 -12.071 -10.373 1.00 . A A . 205 GLU O    1 1 
        8  28876 1 1 205 GLU OE1  O  20.530 -15.440  -8.363 1.00 . A A . 205 GLU OE1  1 1 
        8  28877 1 1 205 GLU OE2  O  20.987 -15.730 -10.448 1.00 . A A . 205 GLU OE2  1 1 
        8  28878 1 1 206 ASP C    C  17.624  -9.232 -10.031 1.00 . A A . 206 ASP C    1 1 
        8  28879 1 1 206 ASP CA   C  16.674 -10.423 -10.012 1.00 . A A . 206 ASP CA   1 1 
        8  28880 1 1 206 ASP CB   C  15.271  -9.957  -9.618 1.00 . A A . 206 ASP CB   1 1 
        8  28881 1 1 206 ASP CG   C  14.260 -11.067  -9.896 1.00 . A A . 206 ASP CG   1 1 
        8  28882 1 1 206 ASP H    H  16.659 -11.545  -8.228 1.00 . A A . 206 ASP H    1 1 
        8  28883 1 1 206 ASP HA   H  16.637 -10.858 -10.998 1.00 . A A . 206 ASP HA   1 1 
        8  28884 1 1 206 ASP HB2  H  15.254  -9.699  -8.581 1.00 . A A . 206 ASP HB2  1 1 
        8  28885 1 1 206 ASP HB3  H  15.011  -9.091 -10.174 1.00 . A A . 206 ASP HB3  1 1 
        8  28886 1 1 206 ASP N    N  17.140 -11.431  -9.070 1.00 . A A . 206 ASP N    1 1 
        8  28887 1 1 206 ASP O    O  17.198  -8.090  -9.892 1.00 . A A . 206 ASP O    1 1 
        8  28888 1 1 206 ASP OD1  O  14.612 -12.001 -10.598 1.00 . A A . 206 ASP OD1  1 1 
        8  28889 1 1 206 ASP OD2  O  13.149 -10.969  -9.406 1.00 . A A . 206 ASP OD2  1 1 
        8  28890 1 1 207 ASN C    C  19.680  -7.515 -11.435 1.00 . A A . 207 ASN C    1 1 
        8  28891 1 1 207 ASN CA   C  19.904  -8.437 -10.237 1.00 . A A . 207 ASN CA   1 1 
        8  28892 1 1 207 ASN CB   C  21.307  -9.041 -10.317 1.00 . A A . 207 ASN CB   1 1 
        8  28893 1 1 207 ASN CG   C  22.351  -7.931 -10.389 1.00 . A A . 207 ASN CG   1 1 
        8  28894 1 1 207 ASN H    H  19.193 -10.429 -10.327 1.00 . A A . 207 ASN H    1 1 
        8  28895 1 1 207 ASN HA   H  19.823  -7.858  -9.332 1.00 . A A . 207 ASN HA   1 1 
        8  28896 1 1 207 ASN HB2  H  21.487  -9.646  -9.441 1.00 . A A . 207 ASN HB2  1 1 
        8  28897 1 1 207 ASN HB3  H  21.383  -9.659 -11.201 1.00 . A A . 207 ASN HB3  1 1 
        8  28898 1 1 207 ASN HD21 H  23.897  -9.177 -10.302 1.00 . A A . 207 ASN HD21 1 1 
        8  28899 1 1 207 ASN HD22 H  24.297  -7.530 -10.410 1.00 . A A . 207 ASN HD22 1 1 
        8  28900 1 1 207 ASN N    N  18.908  -9.502 -10.207 1.00 . A A . 207 ASN N    1 1 
        8  28901 1 1 207 ASN ND2  N  23.620  -8.238 -10.365 1.00 . A A . 207 ASN ND2  1 1 
        8  28902 1 1 207 ASN O    O  19.705  -6.288 -11.300 1.00 . A A . 207 ASN O    1 1 
        8  28903 1 1 207 ASN OD1  O  22.003  -6.754 -10.468 1.00 . A A . 207 ASN OD1  1 1 
        8  28904 1 1 208 GLU C    C  17.853  -6.704 -13.811 1.00 . A A . 208 GLU C    1 1 
        8  28905 1 1 208 GLU CA   C  19.244  -7.334 -13.815 1.00 . A A . 208 GLU CA   1 1 
        8  28906 1 1 208 GLU CB   C  19.398  -8.232 -15.042 1.00 . A A . 208 GLU CB   1 1 
        8  28907 1 1 208 GLU CD   C  21.006  -9.644 -16.343 1.00 . A A . 208 GLU CD   1 1 
        8  28908 1 1 208 GLU CG   C  20.857  -8.676 -15.173 1.00 . A A . 208 GLU CG   1 1 
        8  28909 1 1 208 GLU H    H  19.445  -9.091 -12.656 1.00 . A A . 208 GLU H    1 1 
        8  28910 1 1 208 GLU HA   H  19.982  -6.550 -13.861 1.00 . A A . 208 GLU HA   1 1 
        8  28911 1 1 208 GLU HB2  H  18.766  -9.103 -14.935 1.00 . A A . 208 GLU HB2  1 1 
        8  28912 1 1 208 GLU HB3  H  19.110  -7.686 -15.927 1.00 . A A . 208 GLU HB3  1 1 
        8  28913 1 1 208 GLU HG2  H  21.481  -7.810 -15.345 1.00 . A A . 208 GLU HG2  1 1 
        8  28914 1 1 208 GLU HG3  H  21.167  -9.166 -14.263 1.00 . A A . 208 GLU HG3  1 1 
        8  28915 1 1 208 GLU N    N  19.462  -8.112 -12.603 1.00 . A A . 208 GLU N    1 1 
        8  28916 1 1 208 GLU O    O  17.697  -5.513 -14.105 1.00 . A A . 208 GLU O    1 1 
        8  28917 1 1 208 GLU OE1  O  20.011  -9.909 -16.998 1.00 . A A . 208 GLU OE1  1 1 
        8  28918 1 1 208 GLU OE2  O  22.112 -10.108 -16.566 1.00 . A A . 208 GLU OE2  1 1 
        8  28919 1 1 209 LEU C    C  15.317  -5.923 -12.423 1.00 . A A . 209 LEU C    1 1 
        8  28920 1 1 209 LEU CA   C  15.477  -7.025 -13.468 1.00 . A A . 209 LEU CA   1 1 
        8  28921 1 1 209 LEU CB   C  14.517  -8.177 -13.164 1.00 . A A . 209 LEU CB   1 1 
        8  28922 1 1 209 LEU CD1  C  12.715  -7.113 -14.538 1.00 . A A . 209 LEU CD1  1 1 
        8  28923 1 1 209 LEU CD2  C  12.129  -8.812 -12.794 1.00 . A A . 209 LEU CD2  1 1 
        8  28924 1 1 209 LEU CG   C  13.074  -7.666 -13.151 1.00 . A A . 209 LEU CG   1 1 
        8  28925 1 1 209 LEU H    H  17.032  -8.456 -13.258 1.00 . A A . 209 LEU H    1 1 
        8  28926 1 1 209 LEU HA   H  15.241  -6.623 -14.438 1.00 . A A . 209 LEU HA   1 1 
        8  28927 1 1 209 LEU HB2  H  14.624  -8.944 -13.915 1.00 . A A . 209 LEU HB2  1 1 
        8  28928 1 1 209 LEU HB3  H  14.755  -8.591 -12.213 1.00 . A A . 209 LEU HB3  1 1 
        8  28929 1 1 209 LEU HD11 H  13.246  -7.664 -15.302 1.00 . A A . 209 LEU HD11 1 1 
        8  28930 1 1 209 LEU HD12 H  12.991  -6.071 -14.590 1.00 . A A . 209 LEU HD12 1 1 
        8  28931 1 1 209 LEU HD13 H  11.654  -7.208 -14.704 1.00 . A A . 209 LEU HD13 1 1 
        8  28932 1 1 209 LEU HD21 H  12.421  -9.240 -11.846 1.00 . A A . 209 LEU HD21 1 1 
        8  28933 1 1 209 LEU HD22 H  12.176  -9.568 -13.562 1.00 . A A . 209 LEU HD22 1 1 
        8  28934 1 1 209 LEU HD23 H  11.120  -8.432 -12.722 1.00 . A A . 209 LEU HD23 1 1 
        8  28935 1 1 209 LEU HG   H  12.974  -6.882 -12.416 1.00 . A A . 209 LEU HG   1 1 
        8  28936 1 1 209 LEU N    N  16.847  -7.513 -13.484 1.00 . A A . 209 LEU N    1 1 
        8  28937 1 1 209 LEU O    O  14.681  -4.898 -12.681 1.00 . A A . 209 LEU O    1 1 
        8  28938 1 1 210 ARG C    C  16.501  -3.863 -10.607 1.00 . A A . 210 ARG C    1 1 
        8  28939 1 1 210 ARG CA   C  15.822  -5.158 -10.178 1.00 . A A . 210 ARG CA   1 1 
        8  28940 1 1 210 ARG CB   C  16.492  -5.705  -8.914 1.00 . A A . 210 ARG CB   1 1 
        8  28941 1 1 210 ARG CD   C  16.998  -5.256  -6.513 1.00 . A A . 210 ARG CD   1 1 
        8  28942 1 1 210 ARG CG   C  16.352  -4.694  -7.778 1.00 . A A . 210 ARG CG   1 1 
        8  28943 1 1 210 ARG CZ   C  17.531  -3.334  -5.124 1.00 . A A . 210 ARG CZ   1 1 
        8  28944 1 1 210 ARG H    H  16.379  -6.975 -11.098 1.00 . A A . 210 ARG H    1 1 
        8  28945 1 1 210 ARG HA   H  14.784  -4.956  -9.954 1.00 . A A . 210 ARG HA   1 1 
        8  28946 1 1 210 ARG HB2  H  16.012  -6.629  -8.624 1.00 . A A . 210 ARG HB2  1 1 
        8  28947 1 1 210 ARG HB3  H  17.539  -5.884  -9.112 1.00 . A A . 210 ARG HB3  1 1 
        8  28948 1 1 210 ARG HD2  H  16.586  -6.230  -6.303 1.00 . A A . 210 ARG HD2  1 1 
        8  28949 1 1 210 ARG HD3  H  18.065  -5.347  -6.667 1.00 . A A . 210 ARG HD3  1 1 
        8  28950 1 1 210 ARG HE   H  15.969  -4.544  -4.802 1.00 . A A . 210 ARG HE   1 1 
        8  28951 1 1 210 ARG HG2  H  16.845  -3.776  -8.053 1.00 . A A . 210 ARG HG2  1 1 
        8  28952 1 1 210 ARG HG3  H  15.305  -4.503  -7.594 1.00 . A A . 210 ARG HG3  1 1 
        8  28953 1 1 210 ARG HH11 H  18.752  -3.686  -6.671 1.00 . A A . 210 ARG HH11 1 1 
        8  28954 1 1 210 ARG HH12 H  19.154  -2.313  -5.697 1.00 . A A . 210 ARG HH12 1 1 
        8  28955 1 1 210 ARG HH21 H  16.490  -2.744  -3.519 1.00 . A A . 210 ARG HH21 1 1 
        8  28956 1 1 210 ARG HH22 H  17.874  -1.779  -3.912 1.00 . A A . 210 ARG HH22 1 1 
        8  28957 1 1 210 ARG N    N  15.895  -6.142 -11.249 1.00 . A A . 210 ARG N    1 1 
        8  28958 1 1 210 ARG NE   N  16.739  -4.371  -5.382 1.00 . A A . 210 ARG NE   1 1 
        8  28959 1 1 210 ARG NH1  N  18.559  -3.092  -5.890 1.00 . A A . 210 ARG NH1  1 1 
        8  28960 1 1 210 ARG NH2  N  17.279  -2.559  -4.105 1.00 . A A . 210 ARG NH2  1 1 
        8  28961 1 1 210 ARG O    O  15.984  -2.772 -10.365 1.00 . A A . 210 ARG O    1 1 
        8  28962 1 1 211 GLU C    C  17.519  -1.998 -12.656 1.00 . A A . 211 GLU C    1 1 
        8  28963 1 1 211 GLU CA   C  18.392  -2.823 -11.718 1.00 . A A . 211 GLU CA   1 1 
        8  28964 1 1 211 GLU CB   C  19.662  -3.265 -12.449 1.00 . A A . 211 GLU CB   1 1 
        8  28965 1 1 211 GLU CD   C  21.762  -2.464 -13.545 1.00 . A A . 211 GLU CD   1 1 
        8  28966 1 1 211 GLU CG   C  20.470  -2.034 -12.862 1.00 . A A . 211 GLU CG   1 1 
        8  28967 1 1 211 GLU H    H  18.026  -4.894 -11.402 1.00 . A A . 211 GLU H    1 1 
        8  28968 1 1 211 GLU HA   H  18.675  -2.214 -10.866 1.00 . A A . 211 GLU HA   1 1 
        8  28969 1 1 211 GLU HB2  H  20.259  -3.886 -11.794 1.00 . A A . 211 GLU HB2  1 1 
        8  28970 1 1 211 GLU HB3  H  19.390  -3.828 -13.328 1.00 . A A . 211 GLU HB3  1 1 
        8  28971 1 1 211 GLU HG2  H  19.886  -1.435 -13.547 1.00 . A A . 211 GLU HG2  1 1 
        8  28972 1 1 211 GLU HG3  H  20.705  -1.450 -11.986 1.00 . A A . 211 GLU HG3  1 1 
        8  28973 1 1 211 GLU N    N  17.660  -3.994 -11.251 1.00 . A A . 211 GLU N    1 1 
        8  28974 1 1 211 GLU O    O  17.545  -0.764 -12.634 1.00 . A A . 211 GLU O    1 1 
        8  28975 1 1 211 GLU OE1  O  22.112  -3.626 -13.428 1.00 . A A . 211 GLU OE1  1 1 
        8  28976 1 1 211 GLU OE2  O  22.382  -1.624 -14.175 1.00 . A A . 211 GLU OE2  1 1 
        8  28977 1 1 212 ALA C    C  14.662  -1.399 -13.635 1.00 . A A . 212 ALA C    1 1 
        8  28978 1 1 212 ALA CA   C  15.823  -2.004 -14.399 1.00 . A A . 212 ALA CA   1 1 
        8  28979 1 1 212 ALA CB   C  15.294  -2.989 -15.443 1.00 . A A . 212 ALA CB   1 1 
        8  28980 1 1 212 ALA H    H  16.729  -3.671 -13.442 1.00 . A A . 212 ALA H    1 1 
        8  28981 1 1 212 ALA HA   H  16.362  -1.211 -14.912 1.00 . A A . 212 ALA HA   1 1 
        8  28982 1 1 212 ALA HB1  H  16.124  -3.418 -15.982 1.00 . A A . 212 ALA HB1  1 1 
        8  28983 1 1 212 ALA HB2  H  14.643  -2.473 -16.132 1.00 . A A . 212 ALA HB2  1 1 
        8  28984 1 1 212 ALA HB3  H  14.744  -3.771 -14.942 1.00 . A A . 212 ALA HB3  1 1 
        8  28985 1 1 212 ALA N    N  16.722  -2.688 -13.477 1.00 . A A . 212 ALA N    1 1 
        8  28986 1 1 212 ALA O    O  14.640  -0.201 -13.402 1.00 . A A . 212 ALA O    1 1 
        8  28987 1 1 213 LEU C    C  12.902  -0.540 -11.649 1.00 . A A . 213 LEU C    1 1 
        8  28988 1 1 213 LEU CA   C  12.540  -1.764 -12.481 1.00 . A A . 213 LEU CA   1 1 
        8  28989 1 1 213 LEU CB   C  12.057  -2.880 -11.555 1.00 . A A . 213 LEU CB   1 1 
        8  28990 1 1 213 LEU CD1  C  11.106  -5.190 -11.475 1.00 . A A . 213 LEU CD1  1 1 
        8  28991 1 1 213 LEU CD2  C  10.114  -3.486 -13.023 1.00 . A A . 213 LEU CD2  1 1 
        8  28992 1 1 213 LEU CG   C  11.416  -3.999 -12.383 1.00 . A A . 213 LEU CG   1 1 
        8  28993 1 1 213 LEU H    H  13.761  -3.181 -13.516 1.00 . A A . 213 LEU H    1 1 
        8  28994 1 1 213 LEU HA   H  11.743  -1.494 -13.167 1.00 . A A . 213 LEU HA   1 1 
        8  28995 1 1 213 LEU HB2  H  12.905  -3.274 -11.013 1.00 . A A . 213 LEU HB2  1 1 
        8  28996 1 1 213 LEU HB3  H  11.340  -2.486 -10.857 1.00 . A A . 213 LEU HB3  1 1 
        8  28997 1 1 213 LEU HD11 H  11.975  -5.430 -10.877 1.00 . A A . 213 LEU HD11 1 1 
        8  28998 1 1 213 LEU HD12 H  10.839  -6.043 -12.081 1.00 . A A . 213 LEU HD12 1 1 
        8  28999 1 1 213 LEU HD13 H  10.283  -4.937 -10.828 1.00 . A A . 213 LEU HD13 1 1 
        8  29000 1 1 213 LEU HD21 H  10.334  -3.066 -13.989 1.00 . A A . 213 LEU HD21 1 1 
        8  29001 1 1 213 LEU HD22 H   9.674  -2.728 -12.399 1.00 . A A . 213 LEU HD22 1 1 
        8  29002 1 1 213 LEU HD23 H   9.416  -4.300 -13.138 1.00 . A A . 213 LEU HD23 1 1 
        8  29003 1 1 213 LEU HG   H  12.104  -4.309 -13.159 1.00 . A A . 213 LEU HG   1 1 
        8  29004 1 1 213 LEU N    N  13.698  -2.235 -13.252 1.00 . A A . 213 LEU N    1 1 
        8  29005 1 1 213 LEU O    O  12.182   0.461 -11.650 1.00 . A A . 213 LEU O    1 1 
        8  29006 1 1 214 ASN C    C  14.814   1.728 -11.070 1.00 . A A . 214 ASN C    1 1 
        8  29007 1 1 214 ASN CA   C  14.522   0.516 -10.180 1.00 . A A . 214 ASN CA   1 1 
        8  29008 1 1 214 ASN CB   C  15.798   0.119  -9.428 1.00 . A A . 214 ASN CB   1 1 
        8  29009 1 1 214 ASN CG   C  15.445  -0.741  -8.221 1.00 . A A . 214 ASN CG   1 1 
        8  29010 1 1 214 ASN H    H  14.597  -1.424 -11.043 1.00 . A A . 214 ASN H    1 1 
        8  29011 1 1 214 ASN HA   H  13.760   0.783  -9.465 1.00 . A A . 214 ASN HA   1 1 
        8  29012 1 1 214 ASN HB2  H  16.442  -0.441 -10.092 1.00 . A A . 214 ASN HB2  1 1 
        8  29013 1 1 214 ASN HB3  H  16.312   1.008  -9.095 1.00 . A A . 214 ASN HB3  1 1 
        8  29014 1 1 214 ASN HD21 H  17.283  -1.449  -8.004 1.00 . A A . 214 ASN HD21 1 1 
        8  29015 1 1 214 ASN HD22 H  16.147  -2.016  -6.877 1.00 . A A . 214 ASN HD22 1 1 
        8  29016 1 1 214 ASN N    N  14.049  -0.610 -10.979 1.00 . A A . 214 ASN N    1 1 
        8  29017 1 1 214 ASN ND2  N  16.368  -1.462  -7.654 1.00 . A A . 214 ASN ND2  1 1 
        8  29018 1 1 214 ASN O    O  14.401   2.847 -10.763 1.00 . A A . 214 ASN O    1 1 
        8  29019 1 1 214 ASN OD1  O  14.298  -0.753  -7.783 1.00 . A A . 214 ASN OD1  1 1 
        8  29020 1 1 215 LYS C    C  14.508   3.168 -13.665 1.00 . A A . 215 LYS C    1 1 
        8  29021 1 1 215 LYS CA   C  15.799   2.556 -13.130 1.00 . A A . 215 LYS CA   1 1 
        8  29022 1 1 215 LYS CB   C  16.631   2.008 -14.292 1.00 . A A . 215 LYS CB   1 1 
        8  29023 1 1 215 LYS CD   C  17.954   2.628 -16.317 1.00 . A A . 215 LYS CD   1 1 
        8  29024 1 1 215 LYS CE   C  18.392   3.784 -17.218 1.00 . A A . 215 LYS CE   1 1 
        8  29025 1 1 215 LYS CG   C  17.047   3.160 -15.207 1.00 . A A . 215 LYS CG   1 1 
        8  29026 1 1 215 LYS H    H  15.782   0.567 -12.377 1.00 . A A . 215 LYS H    1 1 
        8  29027 1 1 215 LYS HA   H  16.370   3.322 -12.623 1.00 . A A . 215 LYS HA   1 1 
        8  29028 1 1 215 LYS HB2  H  17.516   1.521 -13.901 1.00 . A A . 215 LYS HB2  1 1 
        8  29029 1 1 215 LYS HB3  H  16.045   1.297 -14.850 1.00 . A A . 215 LYS HB3  1 1 
        8  29030 1 1 215 LYS HD2  H  18.823   2.161 -15.878 1.00 . A A . 215 LYS HD2  1 1 
        8  29031 1 1 215 LYS HD3  H  17.413   1.901 -16.906 1.00 . A A . 215 LYS HD3  1 1 
        8  29032 1 1 215 LYS HE2  H  18.814   4.572 -16.610 1.00 . A A . 215 LYS HE2  1 1 
        8  29033 1 1 215 LYS HE3  H  19.136   3.433 -17.918 1.00 . A A . 215 LYS HE3  1 1 
        8  29034 1 1 215 LYS HG2  H  16.163   3.605 -15.645 1.00 . A A . 215 LYS HG2  1 1 
        8  29035 1 1 215 LYS HG3  H  17.579   3.904 -14.635 1.00 . A A . 215 LYS HG3  1 1 
        8  29036 1 1 215 LYS HZ1  H  16.923   5.220 -17.557 1.00 . A A . 215 LYS HZ1  1 1 
        8  29037 1 1 215 LYS HZ2  H  16.429   3.629 -17.892 1.00 . A A . 215 LYS HZ2  1 1 
        8  29038 1 1 215 LYS HZ3  H  17.468   4.442 -18.963 1.00 . A A . 215 LYS HZ3  1 1 
        8  29039 1 1 215 LYS N    N  15.494   1.487 -12.188 1.00 . A A . 215 LYS N    1 1 
        8  29040 1 1 215 LYS NZ   N  17.214   4.308 -17.963 1.00 . A A . 215 LYS NZ   1 1 
        8  29041 1 1 215 LYS O    O  14.381   4.391 -13.768 1.00 . A A . 215 LYS O    1 1 
        8  29042 1 1 216 ALA C    C  11.551   3.629 -13.471 1.00 . A A . 216 ALA C    1 1 
        8  29043 1 1 216 ALA CA   C  12.265   2.783 -14.518 1.00 . A A . 216 ALA CA   1 1 
        8  29044 1 1 216 ALA CB   C  11.385   1.589 -14.901 1.00 . A A . 216 ALA CB   1 1 
        8  29045 1 1 216 ALA H    H  13.700   1.346 -13.907 1.00 . A A . 216 ALA H    1 1 
        8  29046 1 1 216 ALA HA   H  12.436   3.383 -15.402 1.00 . A A . 216 ALA HA   1 1 
        8  29047 1 1 216 ALA HB1  H  11.821   1.075 -15.744 1.00 . A A . 216 ALA HB1  1 1 
        8  29048 1 1 216 ALA HB2  H  10.398   1.939 -15.164 1.00 . A A . 216 ALA HB2  1 1 
        8  29049 1 1 216 ALA HB3  H  11.316   0.913 -14.063 1.00 . A A . 216 ALA HB3  1 1 
        8  29050 1 1 216 ALA N    N  13.547   2.310 -14.004 1.00 . A A . 216 ALA N    1 1 
        8  29051 1 1 216 ALA O    O  10.939   4.649 -13.791 1.00 . A A . 216 ALA O    1 1 
        8  29052 1 1 217 PHE C    C  11.616   5.358 -11.029 1.00 . A A . 217 PHE C    1 1 
        8  29053 1 1 217 PHE CA   C  11.028   3.950 -11.120 1.00 . A A . 217 PHE CA   1 1 
        8  29054 1 1 217 PHE CB   C  11.246   3.210  -9.797 1.00 . A A . 217 PHE CB   1 1 
        8  29055 1 1 217 PHE CD1  C   9.100   3.908  -8.673 1.00 . A A . 217 PHE CD1  1 1 
        8  29056 1 1 217 PHE CD2  C  11.207   4.598  -7.690 1.00 . A A . 217 PHE CD2  1 1 
        8  29057 1 1 217 PHE CE1  C   8.408   4.567  -7.650 1.00 . A A . 217 PHE CE1  1 1 
        8  29058 1 1 217 PHE CE2  C  10.515   5.257  -6.668 1.00 . A A . 217 PHE CE2  1 1 
        8  29059 1 1 217 PHE CG   C  10.500   3.923  -8.693 1.00 . A A . 217 PHE CG   1 1 
        8  29060 1 1 217 PHE CZ   C   9.116   5.241  -6.648 1.00 . A A . 217 PHE CZ   1 1 
        8  29061 1 1 217 PHE H    H  12.158   2.393 -12.011 1.00 . A A . 217 PHE H    1 1 
        8  29062 1 1 217 PHE HA   H   9.965   4.024 -11.302 1.00 . A A . 217 PHE HA   1 1 
        8  29063 1 1 217 PHE HB2  H  10.878   2.198  -9.885 1.00 . A A . 217 PHE HB2  1 1 
        8  29064 1 1 217 PHE HB3  H  12.301   3.190  -9.568 1.00 . A A . 217 PHE HB3  1 1 
        8  29065 1 1 217 PHE HD1  H   8.554   3.388  -9.447 1.00 . A A . 217 PHE HD1  1 1 
        8  29066 1 1 217 PHE HD2  H  12.287   4.611  -7.706 1.00 . A A . 217 PHE HD2  1 1 
        8  29067 1 1 217 PHE HE1  H   7.328   4.555  -7.634 1.00 . A A . 217 PHE HE1  1 1 
        8  29068 1 1 217 PHE HE2  H  11.061   5.775  -5.895 1.00 . A A . 217 PHE HE2  1 1 
        8  29069 1 1 217 PHE HZ   H   8.582   5.750  -5.859 1.00 . A A . 217 PHE HZ   1 1 
        8  29070 1 1 217 PHE N    N  11.649   3.209 -12.212 1.00 . A A . 217 PHE N    1 1 
        8  29071 1 1 217 PHE O    O  10.889   6.344 -10.852 1.00 . A A . 217 PHE O    1 1 
        8  29072 1 1 218 ALA C    C  13.146   7.642 -12.220 1.00 . A A . 218 ALA C    1 1 
        8  29073 1 1 218 ALA CA   C  13.615   6.737 -11.087 1.00 . A A . 218 ALA CA   1 1 
        8  29074 1 1 218 ALA CB   C  15.129   6.538 -11.182 1.00 . A A . 218 ALA CB   1 1 
        8  29075 1 1 218 ALA H    H  13.464   4.631 -11.293 1.00 . A A . 218 ALA H    1 1 
        8  29076 1 1 218 ALA HA   H  13.386   7.208 -10.141 1.00 . A A . 218 ALA HA   1 1 
        8  29077 1 1 218 ALA HB1  H  15.632   7.444 -10.877 1.00 . A A . 218 ALA HB1  1 1 
        8  29078 1 1 218 ALA HB2  H  15.396   6.302 -12.201 1.00 . A A . 218 ALA HB2  1 1 
        8  29079 1 1 218 ALA HB3  H  15.426   5.726 -10.534 1.00 . A A . 218 ALA HB3  1 1 
        8  29080 1 1 218 ALA N    N  12.939   5.447 -11.155 1.00 . A A . 218 ALA N    1 1 
        8  29081 1 1 218 ALA O    O  12.947   8.844 -12.029 1.00 . A A . 218 ALA O    1 1 
        8  29082 1 1 219 GLU C    C  11.083   8.361 -14.294 1.00 . A A . 219 GLU C    1 1 
        8  29083 1 1 219 GLU CA   C  12.487   7.822 -14.550 1.00 . A A . 219 GLU CA   1 1 
        8  29084 1 1 219 GLU CB   C  12.476   6.933 -15.800 1.00 . A A . 219 GLU CB   1 1 
        8  29085 1 1 219 GLU CD   C  13.918   5.639 -17.381 1.00 . A A . 219 GLU CD   1 1 
        8  29086 1 1 219 GLU CG   C  13.916   6.596 -16.195 1.00 . A A . 219 GLU CG   1 1 
        8  29087 1 1 219 GLU H    H  13.122   6.090 -13.499 1.00 . A A . 219 GLU H    1 1 
        8  29088 1 1 219 GLU HA   H  13.158   8.651 -14.724 1.00 . A A . 219 GLU HA   1 1 
        8  29089 1 1 219 GLU HB2  H  11.938   6.022 -15.584 1.00 . A A . 219 GLU HB2  1 1 
        8  29090 1 1 219 GLU HB3  H  11.996   7.456 -16.611 1.00 . A A . 219 GLU HB3  1 1 
        8  29091 1 1 219 GLU HG2  H  14.435   7.503 -16.464 1.00 . A A . 219 GLU HG2  1 1 
        8  29092 1 1 219 GLU HG3  H  14.417   6.130 -15.359 1.00 . A A . 219 GLU HG3  1 1 
        8  29093 1 1 219 GLU N    N  12.954   7.054 -13.401 1.00 . A A . 219 GLU N    1 1 
        8  29094 1 1 219 GLU O    O  10.786   9.514 -14.603 1.00 . A A . 219 GLU O    1 1 
        8  29095 1 1 219 GLU OE1  O  12.841   5.294 -17.840 1.00 . A A . 219 GLU OE1  1 1 
        8  29096 1 1 219 GLU OE2  O  14.995   5.267 -17.814 1.00 . A A . 219 GLU OE2  1 1 
        8  29097 1 1 220 MET C    C   8.870   9.167 -12.536 1.00 . A A . 220 MET C    1 1 
        8  29098 1 1 220 MET CA   C   8.858   7.926 -13.424 1.00 . A A . 220 MET CA   1 1 
        8  29099 1 1 220 MET CB   C   8.122   6.791 -12.708 1.00 . A A . 220 MET CB   1 1 
        8  29100 1 1 220 MET CE   C   5.439   5.177 -12.369 1.00 . A A . 220 MET CE   1 1 
        8  29101 1 1 220 MET CG   C   7.737   5.714 -13.727 1.00 . A A . 220 MET CG   1 1 
        8  29102 1 1 220 MET H    H  10.511   6.606 -13.523 1.00 . A A . 220 MET H    1 1 
        8  29103 1 1 220 MET HA   H   8.344   8.148 -14.349 1.00 . A A . 220 MET HA   1 1 
        8  29104 1 1 220 MET HB2  H   8.769   6.363 -11.956 1.00 . A A . 220 MET HB2  1 1 
        8  29105 1 1 220 MET HB3  H   7.229   7.176 -12.240 1.00 . A A . 220 MET HB3  1 1 
        8  29106 1 1 220 MET HE1  H   5.312   6.074 -12.952 1.00 . A A . 220 MET HE1  1 1 
        8  29107 1 1 220 MET HE2  H   5.499   5.439 -11.329 1.00 . A A . 220 MET HE2  1 1 
        8  29108 1 1 220 MET HE3  H   4.597   4.525 -12.525 1.00 . A A . 220 MET HE3  1 1 
        8  29109 1 1 220 MET HG2  H   7.048   6.127 -14.446 1.00 . A A . 220 MET HG2  1 1 
        8  29110 1 1 220 MET HG3  H   8.623   5.370 -14.238 1.00 . A A . 220 MET HG3  1 1 
        8  29111 1 1 220 MET N    N  10.228   7.523 -13.714 1.00 . A A . 220 MET N    1 1 
        8  29112 1 1 220 MET O    O   8.047  10.070 -12.694 1.00 . A A . 220 MET O    1 1 
        8  29113 1 1 220 MET SD   S   6.961   4.325 -12.865 1.00 . A A . 220 MET SD   1 1 
        8  29114 1 1 221 ARG C    C  10.436  11.582 -11.488 1.00 . A A . 221 ARG C    1 1 
        8  29115 1 1 221 ARG CA   C   9.937  10.365 -10.714 1.00 . A A . 221 ARG CA   1 1 
        8  29116 1 1 221 ARG CB   C  10.906  10.047  -9.576 1.00 . A A . 221 ARG CB   1 1 
        8  29117 1 1 221 ARG CD   C  11.271   8.629  -7.554 1.00 . A A . 221 ARG CD   1 1 
        8  29118 1 1 221 ARG CG   C  10.268   9.022  -8.638 1.00 . A A . 221 ARG CG   1 1 
        8  29119 1 1 221 ARG CZ   C  10.855  10.118  -5.679 1.00 . A A . 221 ARG CZ   1 1 
        8  29120 1 1 221 ARG H    H  10.439   8.459 -11.505 1.00 . A A . 221 ARG H    1 1 
        8  29121 1 1 221 ARG HA   H   8.967  10.592 -10.293 1.00 . A A . 221 ARG HA   1 1 
        8  29122 1 1 221 ARG HB2  H  11.820   9.643  -9.986 1.00 . A A . 221 ARG HB2  1 1 
        8  29123 1 1 221 ARG HB3  H  11.124  10.950  -9.026 1.00 . A A . 221 ARG HB3  1 1 
        8  29124 1 1 221 ARG HD2  H  10.843   7.856  -6.935 1.00 . A A . 221 ARG HD2  1 1 
        8  29125 1 1 221 ARG HD3  H  12.170   8.252  -8.020 1.00 . A A . 221 ARG HD3  1 1 
        8  29126 1 1 221 ARG HE   H  12.387  10.328  -6.951 1.00 . A A . 221 ARG HE   1 1 
        8  29127 1 1 221 ARG HG2  H   9.390   9.454  -8.179 1.00 . A A . 221 ARG HG2  1 1 
        8  29128 1 1 221 ARG HG3  H   9.986   8.146  -9.201 1.00 . A A . 221 ARG HG3  1 1 
        8  29129 1 1 221 ARG HH11 H   9.563   8.609  -5.928 1.00 . A A . 221 ARG HH11 1 1 
        8  29130 1 1 221 ARG HH12 H   9.244   9.653  -4.585 1.00 . A A . 221 ARG HH12 1 1 
        8  29131 1 1 221 ARG HH21 H  11.974  11.703  -5.191 1.00 . A A . 221 ARG HH21 1 1 
        8  29132 1 1 221 ARG HH22 H  10.609  11.406  -4.168 1.00 . A A . 221 ARG HH22 1 1 
        8  29133 1 1 221 ARG N    N   9.812   9.210 -11.600 1.00 . A A . 221 ARG N    1 1 
        8  29134 1 1 221 ARG NE   N  11.601   9.786  -6.728 1.00 . A A . 221 ARG NE   1 1 
        8  29135 1 1 221 ARG NH1  N   9.805   9.405  -5.373 1.00 . A A . 221 ARG NH1  1 1 
        8  29136 1 1 221 ARG NH2  N  11.171  11.157  -4.956 1.00 . A A . 221 ARG NH2  1 1 
        8  29137 1 1 221 ARG O    O  10.000  12.710 -11.248 1.00 . A A . 221 ARG O    1 1 
        8  29138 1 1 222 ALA C    C  10.837  13.146 -13.998 1.00 . A A . 222 ALA C    1 1 
        8  29139 1 1 222 ALA CA   C  11.930  12.437 -13.209 1.00 . A A . 222 ALA CA   1 1 
        8  29140 1 1 222 ALA CB   C  12.979  11.885 -14.176 1.00 . A A . 222 ALA CB   1 1 
        8  29141 1 1 222 ALA H    H  11.685  10.433 -12.558 1.00 . A A . 222 ALA H    1 1 
        8  29142 1 1 222 ALA HA   H  12.404  13.147 -12.549 1.00 . A A . 222 ALA HA   1 1 
        8  29143 1 1 222 ALA HB1  H  12.493  11.281 -14.928 1.00 . A A . 222 ALA HB1  1 1 
        8  29144 1 1 222 ALA HB2  H  13.688  11.280 -13.631 1.00 . A A . 222 ALA HB2  1 1 
        8  29145 1 1 222 ALA HB3  H  13.496  12.705 -14.652 1.00 . A A . 222 ALA HB3  1 1 
        8  29146 1 1 222 ALA N    N  11.366  11.349 -12.413 1.00 . A A . 222 ALA N    1 1 
        8  29147 1 1 222 ALA O    O  10.778  14.376 -14.030 1.00 . A A . 222 ALA O    1 1 
        8  29148 1 1 223 ASP C    C   7.642  13.155 -14.530 1.00 . A A . 223 ASP C    1 1 
        8  29149 1 1 223 ASP CA   C   8.868  12.928 -15.408 1.00 . A A . 223 ASP CA   1 1 
        8  29150 1 1 223 ASP CB   C   8.509  11.989 -16.563 1.00 . A A . 223 ASP CB   1 1 
        8  29151 1 1 223 ASP CG   C   8.349  10.570 -16.048 1.00 . A A . 223 ASP CG   1 1 
        8  29152 1 1 223 ASP H    H  10.057  11.391 -14.559 1.00 . A A . 223 ASP H    1 1 
        8  29153 1 1 223 ASP HA   H   9.177  13.875 -15.823 1.00 . A A . 223 ASP HA   1 1 
        8  29154 1 1 223 ASP HB2  H   7.585  12.314 -17.012 1.00 . A A . 223 ASP HB2  1 1 
        8  29155 1 1 223 ASP HB3  H   9.298  12.014 -17.303 1.00 . A A . 223 ASP HB3  1 1 
        8  29156 1 1 223 ASP N    N   9.966  12.364 -14.628 1.00 . A A . 223 ASP N    1 1 
        8  29157 1 1 223 ASP O    O   6.610  13.635 -14.999 1.00 . A A . 223 ASP O    1 1 
        8  29158 1 1 223 ASP OD1  O   8.603  10.366 -14.880 1.00 . A A . 223 ASP OD1  1 1 
        8  29159 1 1 223 ASP OD2  O   7.986   9.708 -16.829 1.00 . A A . 223 ASP OD2  1 1 
        8  29160 1 1 224 GLY C    C   5.499  12.110 -12.651 1.00 . A A . 224 GLY C    1 1 
        8  29161 1 1 224 GLY CA   C   6.674  13.016 -12.309 1.00 . A A . 224 GLY CA   1 1 
        8  29162 1 1 224 GLY H    H   8.613  12.456 -12.927 1.00 . A A . 224 GLY H    1 1 
        8  29163 1 1 224 GLY HA2  H   7.016  12.784 -11.313 1.00 . A A . 224 GLY HA2  1 1 
        8  29164 1 1 224 GLY HA3  H   6.350  14.045 -12.347 1.00 . A A . 224 GLY HA3  1 1 
        8  29165 1 1 224 GLY N    N   7.766  12.823 -13.249 1.00 . A A . 224 GLY N    1 1 
        8  29166 1 1 224 GLY O    O   4.373  12.371 -12.244 1.00 . A A . 224 GLY O    1 1 
        8  29167 1 1 225 THR C    C   4.023   9.560 -12.565 1.00 . A A . 225 THR C    1 1 
        8  29168 1 1 225 THR CA   C   4.712  10.127 -13.799 1.00 . A A . 225 THR CA   1 1 
        8  29169 1 1 225 THR CB   C   5.309   8.981 -14.622 1.00 . A A . 225 THR CB   1 1 
        8  29170 1 1 225 THR CG2  C   4.213   7.978 -14.988 1.00 . A A . 225 THR CG2  1 1 
        8  29171 1 1 225 THR H    H   6.687  10.894 -13.716 1.00 . A A . 225 THR H    1 1 
        8  29172 1 1 225 THR HA   H   3.982  10.651 -14.409 1.00 . A A . 225 THR HA   1 1 
        8  29173 1 1 225 THR HB   H   6.066   8.483 -14.040 1.00 . A A . 225 THR HB   1 1 
        8  29174 1 1 225 THR HG1  H   6.110   8.766 -16.383 1.00 . A A . 225 THR HG1  1 1 
        8  29175 1 1 225 THR HG21 H   3.389   8.501 -15.447 1.00 . A A . 225 THR HG21 1 1 
        8  29176 1 1 225 THR HG22 H   3.870   7.477 -14.097 1.00 . A A . 225 THR HG22 1 1 
        8  29177 1 1 225 THR HG23 H   4.608   7.247 -15.680 1.00 . A A . 225 THR HG23 1 1 
        8  29178 1 1 225 THR N    N   5.767  11.051 -13.406 1.00 . A A . 225 THR N    1 1 
        8  29179 1 1 225 THR O    O   2.798   9.524 -12.490 1.00 . A A . 225 THR O    1 1 
        8  29180 1 1 225 THR OG1  O   5.888   9.504 -15.810 1.00 . A A . 225 THR OG1  1 1 
        8  29181 1 1 226 TYR C    C   3.459   9.654  -9.617 1.00 . A A . 226 TYR C    1 1 
        8  29182 1 1 226 TYR CA   C   4.262   8.588 -10.356 1.00 . A A . 226 TYR CA   1 1 
        8  29183 1 1 226 TYR CB   C   5.392   8.086  -9.456 1.00 . A A . 226 TYR CB   1 1 
        8  29184 1 1 226 TYR CD1  C   4.097   6.459  -8.032 1.00 . A A . 226 TYR CD1  1 1 
        8  29185 1 1 226 TYR CD2  C   5.027   8.440  -6.987 1.00 . A A . 226 TYR CD2  1 1 
        8  29186 1 1 226 TYR CE1  C   3.570   6.058  -6.800 1.00 . A A . 226 TYR CE1  1 1 
        8  29187 1 1 226 TYR CE2  C   4.501   8.038  -5.756 1.00 . A A . 226 TYR CE2  1 1 
        8  29188 1 1 226 TYR CG   C   4.825   7.650  -8.125 1.00 . A A . 226 TYR CG   1 1 
        8  29189 1 1 226 TYR CZ   C   3.772   6.847  -5.661 1.00 . A A . 226 TYR CZ   1 1 
        8  29190 1 1 226 TYR H    H   5.788   9.191 -11.704 1.00 . A A . 226 TYR H    1 1 
        8  29191 1 1 226 TYR HA   H   3.608   7.758 -10.596 1.00 . A A . 226 TYR HA   1 1 
        8  29192 1 1 226 TYR HB2  H   5.885   7.251  -9.928 1.00 . A A . 226 TYR HB2  1 1 
        8  29193 1 1 226 TYR HB3  H   6.107   8.882  -9.302 1.00 . A A . 226 TYR HB3  1 1 
        8  29194 1 1 226 TYR HD1  H   3.942   5.852  -8.911 1.00 . A A . 226 TYR HD1  1 1 
        8  29195 1 1 226 TYR HD2  H   5.588   9.360  -7.059 1.00 . A A . 226 TYR HD2  1 1 
        8  29196 1 1 226 TYR HE1  H   3.008   5.139  -6.727 1.00 . A A . 226 TYR HE1  1 1 
        8  29197 1 1 226 TYR HE2  H   4.658   8.646  -4.881 1.00 . A A . 226 TYR HE2  1 1 
        8  29198 1 1 226 TYR HH   H   3.891   6.672  -3.764 1.00 . A A . 226 TYR HH   1 1 
        8  29199 1 1 226 TYR N    N   4.818   9.132 -11.591 1.00 . A A . 226 TYR N    1 1 
        8  29200 1 1 226 TYR O    O   2.271   9.479  -9.347 1.00 . A A . 226 TYR O    1 1 
        8  29201 1 1 226 TYR OH   O   3.252   6.453  -4.446 1.00 . A A . 226 TYR OH   1 1 
        8  29202 1 1 227 GLU C    C   2.233  12.328  -9.354 1.00 . A A . 227 GLU C    1 1 
        8  29203 1 1 227 GLU CA   C   3.453  11.848  -8.578 1.00 . A A . 227 GLU CA   1 1 
        8  29204 1 1 227 GLU CB   C   4.424  13.017  -8.388 1.00 . A A . 227 GLU CB   1 1 
        8  29205 1 1 227 GLU CD   C   6.570  13.727  -7.312 1.00 . A A . 227 GLU CD   1 1 
        8  29206 1 1 227 GLU CG   C   5.541  12.606  -7.426 1.00 . A A . 227 GLU CG   1 1 
        8  29207 1 1 227 GLU H    H   5.070  10.851  -9.516 1.00 . A A . 227 GLU H    1 1 
        8  29208 1 1 227 GLU HA   H   3.137  11.492  -7.605 1.00 . A A . 227 GLU HA   1 1 
        8  29209 1 1 227 GLU HB2  H   4.852  13.286  -9.343 1.00 . A A . 227 GLU HB2  1 1 
        8  29210 1 1 227 GLU HB3  H   3.894  13.864  -7.979 1.00 . A A . 227 GLU HB3  1 1 
        8  29211 1 1 227 GLU HG2  H   5.119  12.407  -6.452 1.00 . A A . 227 GLU HG2  1 1 
        8  29212 1 1 227 GLU HG3  H   6.025  11.715  -7.797 1.00 . A A . 227 GLU HG3  1 1 
        8  29213 1 1 227 GLU N    N   4.117  10.763  -9.289 1.00 . A A . 227 GLU N    1 1 
        8  29214 1 1 227 GLU O    O   1.179  12.583  -8.773 1.00 . A A . 227 GLU O    1 1 
        8  29215 1 1 227 GLU OE1  O   6.356  14.766  -7.914 1.00 . A A . 227 GLU OE1  1 1 
        8  29216 1 1 227 GLU OE2  O   7.560  13.528  -6.627 1.00 . A A . 227 GLU OE2  1 1 
        8  29217 1 1 228 LYS C    C   0.079  12.004 -11.370 1.00 . A A . 228 LYS C    1 1 
        8  29218 1 1 228 LYS CA   C   1.289  12.925 -11.508 1.00 . A A . 228 LYS CA   1 1 
        8  29219 1 1 228 LYS CB   C   1.735  12.966 -12.972 1.00 . A A . 228 LYS CB   1 1 
        8  29220 1 1 228 LYS CD   C   1.095  13.654 -15.285 1.00 . A A . 228 LYS CD   1 1 
        8  29221 1 1 228 LYS CE   C  -0.012  14.272 -16.141 1.00 . A A . 228 LYS CE   1 1 
        8  29222 1 1 228 LYS CG   C   0.625  13.564 -13.832 1.00 . A A . 228 LYS CG   1 1 
        8  29223 1 1 228 LYS H    H   3.250  12.241 -11.077 1.00 . A A . 228 LYS H    1 1 
        8  29224 1 1 228 LYS HA   H   1.009  13.919 -11.200 1.00 . A A . 228 LYS HA   1 1 
        8  29225 1 1 228 LYS HB2  H   2.620  13.576 -13.060 1.00 . A A . 228 LYS HB2  1 1 
        8  29226 1 1 228 LYS HB3  H   1.951  11.962 -13.311 1.00 . A A . 228 LYS HB3  1 1 
        8  29227 1 1 228 LYS HD2  H   1.979  14.273 -15.339 1.00 . A A . 228 LYS HD2  1 1 
        8  29228 1 1 228 LYS HD3  H   1.323  12.666 -15.652 1.00 . A A . 228 LYS HD3  1 1 
        8  29229 1 1 228 LYS HE2  H  -0.892  13.645 -16.097 1.00 . A A . 228 LYS HE2  1 1 
        8  29230 1 1 228 LYS HE3  H  -0.253  15.255 -15.767 1.00 . A A . 228 LYS HE3  1 1 
        8  29231 1 1 228 LYS HG2  H  -0.248  12.941 -13.776 1.00 . A A . 228 LYS HG2  1 1 
        8  29232 1 1 228 LYS HG3  H   0.386  14.553 -13.471 1.00 . A A . 228 LYS HG3  1 1 
        8  29233 1 1 228 LYS HZ1  H  -0.318  14.746 -18.145 1.00 . A A . 228 LYS HZ1  1 1 
        8  29234 1 1 228 LYS HZ2  H   0.732  13.434 -17.896 1.00 . A A . 228 LYS HZ2  1 1 
        8  29235 1 1 228 LYS HZ3  H   1.265  15.021 -17.604 1.00 . A A . 228 LYS HZ3  1 1 
        8  29236 1 1 228 LYS N    N   2.384  12.455 -10.671 1.00 . A A . 228 LYS N    1 1 
        8  29237 1 1 228 LYS NZ   N   0.452  14.376 -17.553 1.00 . A A . 228 LYS NZ   1 1 
        8  29238 1 1 228 LYS O    O  -1.037  12.467 -11.155 1.00 . A A . 228 LYS O    1 1 
        8  29239 1 1 229 LEU C    C  -1.383   9.798  -9.970 1.00 . A A . 229 LEU C    1 1 
        8  29240 1 1 229 LEU CA   C  -0.768   9.733 -11.359 1.00 . A A . 229 LEU CA   1 1 
        8  29241 1 1 229 LEU CB   C  -0.231   8.324 -11.618 1.00 . A A . 229 LEU CB   1 1 
        8  29242 1 1 229 LEU CD1  C   0.932   6.889 -13.307 1.00 . A A . 229 LEU CD1  1 1 
        8  29243 1 1 229 LEU CD2  C  -1.160   8.111 -13.945 1.00 . A A . 229 LEU CD2  1 1 
        8  29244 1 1 229 LEU CG   C   0.125   8.173 -13.102 1.00 . A A . 229 LEU CG   1 1 
        8  29245 1 1 229 LEU H    H   1.223  10.395 -11.665 1.00 . A A . 229 LEU H    1 1 
        8  29246 1 1 229 LEU HA   H  -1.530   9.956 -12.085 1.00 . A A . 229 LEU HA   1 1 
        8  29247 1 1 229 LEU HB2  H   0.650   8.160 -11.017 1.00 . A A . 229 LEU HB2  1 1 
        8  29248 1 1 229 LEU HB3  H  -0.982   7.598 -11.352 1.00 . A A . 229 LEU HB3  1 1 
        8  29249 1 1 229 LEU HD11 H   1.769   6.873 -12.625 1.00 . A A . 229 LEU HD11 1 1 
        8  29250 1 1 229 LEU HD12 H   1.295   6.852 -14.323 1.00 . A A . 229 LEU HD12 1 1 
        8  29251 1 1 229 LEU HD13 H   0.298   6.035 -13.119 1.00 . A A . 229 LEU HD13 1 1 
        8  29252 1 1 229 LEU HD21 H  -0.975   7.558 -14.851 1.00 . A A . 229 LEU HD21 1 1 
        8  29253 1 1 229 LEU HD22 H  -1.465   9.111 -14.201 1.00 . A A . 229 LEU HD22 1 1 
        8  29254 1 1 229 LEU HD23 H  -1.948   7.628 -13.386 1.00 . A A . 229 LEU HD23 1 1 
        8  29255 1 1 229 LEU HG   H   0.718   9.022 -13.416 1.00 . A A . 229 LEU HG   1 1 
        8  29256 1 1 229 LEU N    N   0.312  10.705 -11.487 1.00 . A A . 229 LEU N    1 1 
        8  29257 1 1 229 LEU O    O  -2.603   9.734  -9.817 1.00 . A A . 229 LEU O    1 1 
        8  29258 1 1 230 ALA C    C  -1.972  11.164  -7.398 1.00 . A A . 230 ALA C    1 1 
        8  29259 1 1 230 ALA CA   C  -1.007   9.998  -7.583 1.00 . A A . 230 ALA CA   1 1 
        8  29260 1 1 230 ALA CB   C   0.179  10.164  -6.632 1.00 . A A . 230 ALA CB   1 1 
        8  29261 1 1 230 ALA H    H   0.428   9.987  -9.151 1.00 . A A . 230 ALA H    1 1 
        8  29262 1 1 230 ALA HA   H  -1.521   9.079  -7.343 1.00 . A A . 230 ALA HA   1 1 
        8  29263 1 1 230 ALA HB1  H   0.565  11.169  -6.711 1.00 . A A . 230 ALA HB1  1 1 
        8  29264 1 1 230 ALA HB2  H   0.953   9.458  -6.896 1.00 . A A . 230 ALA HB2  1 1 
        8  29265 1 1 230 ALA HB3  H  -0.145   9.982  -5.618 1.00 . A A . 230 ALA HB3  1 1 
        8  29266 1 1 230 ALA N    N  -0.534   9.932  -8.963 1.00 . A A . 230 ALA N    1 1 
        8  29267 1 1 230 ALA O    O  -3.064  10.998  -6.861 1.00 . A A . 230 ALA O    1 1 
        8  29268 1 1 231 LYS C    C  -3.720  13.336  -8.450 1.00 . A A . 231 LYS C    1 1 
        8  29269 1 1 231 LYS CA   C  -2.392  13.533  -7.725 1.00 . A A . 231 LYS CA   1 1 
        8  29270 1 1 231 LYS CB   C  -1.668  14.743  -8.317 1.00 . A A . 231 LYS CB   1 1 
        8  29271 1 1 231 LYS CD   C  -1.737  17.227  -8.600 1.00 . A A . 231 LYS CD   1 1 
        8  29272 1 1 231 LYS CE   C  -2.558  18.492  -8.340 1.00 . A A . 231 LYS CE   1 1 
        8  29273 1 1 231 LYS CG   C  -2.493  16.008  -8.066 1.00 . A A . 231 LYS CG   1 1 
        8  29274 1 1 231 LYS H    H  -0.678  12.417  -8.268 1.00 . A A . 231 LYS H    1 1 
        8  29275 1 1 231 LYS HA   H  -2.586  13.715  -6.679 1.00 . A A . 231 LYS HA   1 1 
        8  29276 1 1 231 LYS HB2  H  -0.700  14.847  -7.848 1.00 . A A . 231 LYS HB2  1 1 
        8  29277 1 1 231 LYS HB3  H  -1.540  14.604  -9.380 1.00 . A A . 231 LYS HB3  1 1 
        8  29278 1 1 231 LYS HD2  H  -0.783  17.305  -8.102 1.00 . A A . 231 LYS HD2  1 1 
        8  29279 1 1 231 LYS HD3  H  -1.581  17.117  -9.664 1.00 . A A . 231 LYS HD3  1 1 
        8  29280 1 1 231 LYS HE2  H  -3.505  18.419  -8.850 1.00 . A A . 231 LYS HE2  1 1 
        8  29281 1 1 231 LYS HE3  H  -2.727  18.596  -7.277 1.00 . A A . 231 LYS HE3  1 1 
        8  29282 1 1 231 LYS HG2  H  -3.444  15.924  -8.575 1.00 . A A . 231 LYS HG2  1 1 
        8  29283 1 1 231 LYS HG3  H  -2.660  16.127  -7.007 1.00 . A A . 231 LYS HG3  1 1 
        8  29284 1 1 231 LYS HZ1  H  -0.868  19.387  -9.165 1.00 . A A . 231 LYS HZ1  1 1 
        8  29285 1 1 231 LYS HZ2  H  -1.714  20.378  -8.075 1.00 . A A . 231 LYS HZ2  1 1 
        8  29286 1 1 231 LYS HZ3  H  -2.331  20.106  -9.635 1.00 . A A . 231 LYS HZ3  1 1 
        8  29287 1 1 231 LYS N    N  -1.560  12.343  -7.848 1.00 . A A . 231 LYS N    1 1 
        8  29288 1 1 231 LYS NZ   N  -1.811  19.680  -8.842 1.00 . A A . 231 LYS NZ   1 1 
        8  29289 1 1 231 LYS O    O  -4.757  13.835  -8.007 1.00 . A A . 231 LYS O    1 1 
        8  29290 1 1 232 LYS C    C  -5.824  11.394  -9.604 1.00 . A A . 232 LYS C    1 1 
        8  29291 1 1 232 LYS CA   C  -4.895  12.361 -10.333 1.00 . A A . 232 LYS CA   1 1 
        8  29292 1 1 232 LYS CB   C  -4.532  11.785 -11.701 1.00 . A A . 232 LYS CB   1 1 
        8  29293 1 1 232 LYS CD   C  -3.942  12.416 -14.047 1.00 . A A . 232 LYS CD   1 1 
        8  29294 1 1 232 LYS CE   C  -2.961  11.255 -14.201 1.00 . A A . 232 LYS CE   1 1 
        8  29295 1 1 232 LYS CG   C  -3.961  12.891 -12.594 1.00 . A A . 232 LYS CG   1 1 
        8  29296 1 1 232 LYS H    H  -2.828  12.226  -9.852 1.00 . A A . 232 LYS H    1 1 
        8  29297 1 1 232 LYS HA   H  -5.413  13.292 -10.464 1.00 . A A . 232 LYS HA   1 1 
        8  29298 1 1 232 LYS HB2  H  -3.788  11.012 -11.570 1.00 . A A . 232 LYS HB2  1 1 
        8  29299 1 1 232 LYS HB3  H  -5.411  11.360 -12.165 1.00 . A A . 232 LYS HB3  1 1 
        8  29300 1 1 232 LYS HD2  H  -4.931  12.089 -14.329 1.00 . A A . 232 LYS HD2  1 1 
        8  29301 1 1 232 LYS HD3  H  -3.635  13.230 -14.685 1.00 . A A . 232 LYS HD3  1 1 
        8  29302 1 1 232 LYS HE2  H  -2.037  11.503 -13.710 1.00 . A A . 232 LYS HE2  1 1 
        8  29303 1 1 232 LYS HE3  H  -3.381  10.368 -13.754 1.00 . A A . 232 LYS HE3  1 1 
        8  29304 1 1 232 LYS HG2  H  -4.571  13.776 -12.518 1.00 . A A . 232 LYS HG2  1 1 
        8  29305 1 1 232 LYS HG3  H  -2.955  13.123 -12.281 1.00 . A A . 232 LYS HG3  1 1 
        8  29306 1 1 232 LYS HZ1  H  -1.690  11.119 -15.842 1.00 . A A . 232 LYS HZ1  1 1 
        8  29307 1 1 232 LYS HZ2  H  -3.246  11.691 -16.214 1.00 . A A . 232 LYS HZ2  1 1 
        8  29308 1 1 232 LYS HZ3  H  -2.999  10.042 -15.889 1.00 . A A . 232 LYS HZ3  1 1 
        8  29309 1 1 232 LYS N    N  -3.683  12.609  -9.562 1.00 . A A . 232 LYS N    1 1 
        8  29310 1 1 232 LYS NZ   N  -2.704  11.008 -15.646 1.00 . A A . 232 LYS NZ   1 1 
        8  29311 1 1 232 LYS O    O  -7.008  11.684  -9.417 1.00 . A A . 232 LYS O    1 1 
        8  29312 1 1 233 TYR C    C  -6.587   9.823  -7.168 1.00 . A A . 233 TYR C    1 1 
        8  29313 1 1 233 TYR CA   C  -6.077   9.258  -8.487 1.00 . A A . 233 TYR CA   1 1 
        8  29314 1 1 233 TYR CB   C  -5.232   8.008  -8.221 1.00 . A A . 233 TYR CB   1 1 
        8  29315 1 1 233 TYR CD1  C  -6.267   6.594 -10.033 1.00 . A A . 233 TYR CD1  1 1 
        8  29316 1 1 233 TYR CD2  C  -3.884   7.029 -10.119 1.00 . A A . 233 TYR CD2  1 1 
        8  29317 1 1 233 TYR CE1  C  -6.172   5.837 -11.205 1.00 . A A . 233 TYR CE1  1 1 
        8  29318 1 1 233 TYR CE2  C  -3.789   6.274 -11.292 1.00 . A A . 233 TYR CE2  1 1 
        8  29319 1 1 233 TYR CG   C  -5.123   7.190  -9.488 1.00 . A A . 233 TYR CG   1 1 
        8  29320 1 1 233 TYR CZ   C  -4.932   5.678 -11.835 1.00 . A A . 233 TYR CZ   1 1 
        8  29321 1 1 233 TYR H    H  -4.336  10.082  -9.375 1.00 . A A . 233 TYR H    1 1 
        8  29322 1 1 233 TYR HA   H  -6.924   8.989  -9.098 1.00 . A A . 233 TYR HA   1 1 
        8  29323 1 1 233 TYR HB2  H  -4.247   8.309  -7.896 1.00 . A A . 233 TYR HB2  1 1 
        8  29324 1 1 233 TYR HB3  H  -5.697   7.412  -7.449 1.00 . A A . 233 TYR HB3  1 1 
        8  29325 1 1 233 TYR HD1  H  -7.225   6.717  -9.546 1.00 . A A . 233 TYR HD1  1 1 
        8  29326 1 1 233 TYR HD2  H  -3.002   7.481  -9.699 1.00 . A A . 233 TYR HD2  1 1 
        8  29327 1 1 233 TYR HE1  H  -7.054   5.376 -11.624 1.00 . A A . 233 TYR HE1  1 1 
        8  29328 1 1 233 TYR HE2  H  -2.832   6.151 -11.777 1.00 . A A . 233 TYR HE2  1 1 
        8  29329 1 1 233 TYR HH   H  -4.418   4.094 -12.768 1.00 . A A . 233 TYR HH   1 1 
        8  29330 1 1 233 TYR N    N  -5.284  10.254  -9.194 1.00 . A A . 233 TYR N    1 1 
        8  29331 1 1 233 TYR O    O  -7.754   9.645  -6.817 1.00 . A A . 233 TYR O    1 1 
        8  29332 1 1 233 TYR OH   O  -4.837   4.930 -12.990 1.00 . A A . 233 TYR OH   1 1 
        8  29333 1 1 234 PHE C    C  -5.236  12.325  -4.873 1.00 . A A . 234 PHE C    1 1 
        8  29334 1 1 234 PHE CA   C  -6.081  11.090  -5.159 1.00 . A A . 234 PHE CA   1 1 
        8  29335 1 1 234 PHE CB   C  -5.894  10.066  -4.038 1.00 . A A . 234 PHE CB   1 1 
        8  29336 1 1 234 PHE CD1  C  -8.193   9.034  -4.053 1.00 . A A . 234 PHE CD1  1 1 
        8  29337 1 1 234 PHE CD2  C  -6.298   7.666  -4.699 1.00 . A A . 234 PHE CD2  1 1 
        8  29338 1 1 234 PHE CE1  C  -9.049   7.949  -4.266 1.00 . A A . 234 PHE CE1  1 1 
        8  29339 1 1 234 PHE CE2  C  -7.154   6.580  -4.912 1.00 . A A . 234 PHE CE2  1 1 
        8  29340 1 1 234 PHE CG   C  -6.817   8.893  -4.269 1.00 . A A . 234 PHE CG   1 1 
        8  29341 1 1 234 PHE CZ   C  -8.530   6.720  -4.696 1.00 . A A . 234 PHE CZ   1 1 
        8  29342 1 1 234 PHE H    H  -4.791  10.609  -6.771 1.00 . A A . 234 PHE H    1 1 
        8  29343 1 1 234 PHE HA   H  -7.120  11.382  -5.192 1.00 . A A . 234 PHE HA   1 1 
        8  29344 1 1 234 PHE HB2  H  -4.870   9.725  -4.031 1.00 . A A . 234 PHE HB2  1 1 
        8  29345 1 1 234 PHE HB3  H  -6.126  10.526  -3.090 1.00 . A A . 234 PHE HB3  1 1 
        8  29346 1 1 234 PHE HD1  H  -8.594   9.981  -3.722 1.00 . A A . 234 PHE HD1  1 1 
        8  29347 1 1 234 PHE HD2  H  -5.237   7.557  -4.865 1.00 . A A . 234 PHE HD2  1 1 
        8  29348 1 1 234 PHE HE1  H -10.110   8.059  -4.100 1.00 . A A . 234 PHE HE1  1 1 
        8  29349 1 1 234 PHE HE2  H  -6.754   5.633  -5.243 1.00 . A A . 234 PHE HE2  1 1 
        8  29350 1 1 234 PHE HZ   H  -9.191   5.882  -4.860 1.00 . A A . 234 PHE HZ   1 1 
        8  29351 1 1 234 PHE N    N  -5.708  10.501  -6.440 1.00 . A A . 234 PHE N    1 1 
        8  29352 1 1 234 PHE O    O  -4.106  12.438  -5.341 1.00 . A A . 234 PHE O    1 1 
        8  29353 1 1 235 ASP C    C  -4.425  14.330  -2.358 1.00 . A A . 235 ASP C    1 1 
        8  29354 1 1 235 ASP CA   C  -5.067  14.468  -3.736 1.00 . A A . 235 ASP CA   1 1 
        8  29355 1 1 235 ASP CB   C  -6.028  15.656  -3.737 1.00 . A A . 235 ASP CB   1 1 
        8  29356 1 1 235 ASP CG   C  -7.162  15.413  -2.747 1.00 . A A . 235 ASP CG   1 1 
        8  29357 1 1 235 ASP H    H  -6.689  13.100  -3.735 1.00 . A A . 235 ASP H    1 1 
        8  29358 1 1 235 ASP HA   H  -4.289  14.652  -4.465 1.00 . A A . 235 ASP HA   1 1 
        8  29359 1 1 235 ASP HB2  H  -5.491  16.550  -3.455 1.00 . A A . 235 ASP HB2  1 1 
        8  29360 1 1 235 ASP HB3  H  -6.439  15.782  -4.728 1.00 . A A . 235 ASP HB3  1 1 
        8  29361 1 1 235 ASP N    N  -5.787  13.246  -4.089 1.00 . A A . 235 ASP N    1 1 
        8  29362 1 1 235 ASP O    O  -5.057  14.594  -1.337 1.00 . A A . 235 ASP O    1 1 
        8  29363 1 1 235 ASP OD1  O  -7.223  14.324  -2.200 1.00 . A A . 235 ASP OD1  1 1 
        8  29364 1 1 235 ASP OD2  O  -7.953  16.320  -2.549 1.00 . A A . 235 ASP OD2  1 1 
        8  29365 1 1 236 PHE C    C  -0.948  13.929  -1.292 1.00 . A A . 236 PHE C    1 1 
        8  29366 1 1 236 PHE CA   C  -2.444  13.746  -1.079 1.00 . A A . 236 PHE CA   1 1 
        8  29367 1 1 236 PHE CB   C  -2.717  12.356  -0.506 1.00 . A A . 236 PHE CB   1 1 
        8  29368 1 1 236 PHE CD1  C  -2.700  11.079  -2.681 1.00 . A A . 236 PHE CD1  1 1 
        8  29369 1 1 236 PHE CD2  C  -1.015  10.564  -1.015 1.00 . A A . 236 PHE CD2  1 1 
        8  29370 1 1 236 PHE CE1  C  -2.156  10.110  -3.531 1.00 . A A . 236 PHE CE1  1 1 
        8  29371 1 1 236 PHE CE2  C  -0.474   9.594  -1.866 1.00 . A A . 236 PHE CE2  1 1 
        8  29372 1 1 236 PHE CG   C  -2.129  11.307  -1.422 1.00 . A A . 236 PHE CG   1 1 
        8  29373 1 1 236 PHE CZ   C  -1.043   9.368  -3.123 1.00 . A A . 236 PHE CZ   1 1 
        8  29374 1 1 236 PHE H    H  -2.706  13.721  -3.183 1.00 . A A . 236 PHE H    1 1 
        8  29375 1 1 236 PHE HA   H  -2.784  14.487  -0.372 1.00 . A A . 236 PHE HA   1 1 
        8  29376 1 1 236 PHE HB2  H  -2.266  12.278   0.472 1.00 . A A . 236 PHE HB2  1 1 
        8  29377 1 1 236 PHE HB3  H  -3.783  12.204  -0.424 1.00 . A A . 236 PHE HB3  1 1 
        8  29378 1 1 236 PHE HD1  H  -3.559  11.651  -2.995 1.00 . A A . 236 PHE HD1  1 1 
        8  29379 1 1 236 PHE HD2  H  -0.574  10.738  -0.045 1.00 . A A . 236 PHE HD2  1 1 
        8  29380 1 1 236 PHE HE1  H  -2.595   9.936  -4.502 1.00 . A A . 236 PHE HE1  1 1 
        8  29381 1 1 236 PHE HE2  H   0.382   9.019  -1.552 1.00 . A A . 236 PHE HE2  1 1 
        8  29382 1 1 236 PHE HZ   H  -0.624   8.618  -3.778 1.00 . A A . 236 PHE HZ   1 1 
        8  29383 1 1 236 PHE N    N  -3.163  13.917  -2.338 1.00 . A A . 236 PHE N    1 1 
        8  29384 1 1 236 PHE O    O  -0.518  14.437  -2.327 1.00 . A A . 236 PHE O    1 1 
        8  29385 1 1 237 ASP C    C   1.959  12.269  -0.238 1.00 . A A . 237 ASP C    1 1 
        8  29386 1 1 237 ASP CA   C   1.297  13.633  -0.390 1.00 . A A . 237 ASP CA   1 1 
        8  29387 1 1 237 ASP CB   C   1.802  14.577   0.701 1.00 . A A . 237 ASP CB   1 1 
        8  29388 1 1 237 ASP CG   C   3.256  14.948   0.433 1.00 . A A . 237 ASP CG   1 1 
        8  29389 1 1 237 ASP H    H  -0.559  13.111   0.495 1.00 . A A . 237 ASP H    1 1 
        8  29390 1 1 237 ASP HA   H   1.573  14.042  -1.352 1.00 . A A . 237 ASP HA   1 1 
        8  29391 1 1 237 ASP HB2  H   1.198  15.473   0.707 1.00 . A A . 237 ASP HB2  1 1 
        8  29392 1 1 237 ASP HB3  H   1.729  14.088   1.661 1.00 . A A . 237 ASP HB3  1 1 
        8  29393 1 1 237 ASP N    N  -0.160  13.513  -0.306 1.00 . A A . 237 ASP N    1 1 
        8  29394 1 1 237 ASP O    O   1.980  11.696   0.847 1.00 . A A . 237 ASP O    1 1 
        8  29395 1 1 237 ASP OD1  O   3.721  14.691  -0.666 1.00 . A A . 237 ASP OD1  1 1 
        8  29396 1 1 237 ASP OD2  O   3.885  15.486   1.329 1.00 . A A . 237 ASP OD2  1 1 
        8  29397 1 1 238 VAL C    C   4.395  10.505  -0.396 1.00 . A A . 238 VAL C    1 1 
        8  29398 1 1 238 VAL CA   C   3.174  10.462  -1.309 1.00 . A A . 238 VAL CA   1 1 
        8  29399 1 1 238 VAL CB   C   3.604  10.067  -2.723 1.00 . A A . 238 VAL CB   1 1 
        8  29400 1 1 238 VAL CG1  C   2.363   9.834  -3.589 1.00 . A A . 238 VAL CG1  1 1 
        8  29401 1 1 238 VAL CG2  C   4.445  11.191  -3.334 1.00 . A A . 238 VAL CG2  1 1 
        8  29402 1 1 238 VAL H    H   2.463  12.262  -2.173 1.00 . A A . 238 VAL H    1 1 
        8  29403 1 1 238 VAL HA   H   2.491   9.720  -0.937 1.00 . A A . 238 VAL HA   1 1 
        8  29404 1 1 238 VAL HB   H   4.188   9.160  -2.678 1.00 . A A . 238 VAL HB   1 1 
        8  29405 1 1 238 VAL HG11 H   2.647   9.818  -4.631 1.00 . A A . 238 VAL HG11 1 1 
        8  29406 1 1 238 VAL HG12 H   1.654  10.632  -3.424 1.00 . A A . 238 VAL HG12 1 1 
        8  29407 1 1 238 VAL HG13 H   1.911   8.890  -3.324 1.00 . A A . 238 VAL HG13 1 1 
        8  29408 1 1 238 VAL HG21 H   3.923  12.130  -3.229 1.00 . A A . 238 VAL HG21 1 1 
        8  29409 1 1 238 VAL HG22 H   4.612  10.988  -4.381 1.00 . A A . 238 VAL HG22 1 1 
        8  29410 1 1 238 VAL HG23 H   5.394  11.248  -2.821 1.00 . A A . 238 VAL HG23 1 1 
        8  29411 1 1 238 VAL N    N   2.507  11.756  -1.335 1.00 . A A . 238 VAL N    1 1 
        8  29412 1 1 238 VAL O    O   4.661   9.557   0.343 1.00 . A A . 238 VAL O    1 1 
        8  29413 1 1 239 TYR C    C   5.962  11.608   1.853 1.00 . A A . 239 TYR C    1 1 
        8  29414 1 1 239 TYR CA   C   6.319  11.763   0.379 1.00 . A A . 239 TYR CA   1 1 
        8  29415 1 1 239 TYR CB   C   6.940  13.143   0.148 1.00 . A A . 239 TYR CB   1 1 
        8  29416 1 1 239 TYR CD1  C   6.801  13.602  -2.327 1.00 . A A . 239 TYR CD1  1 1 
        8  29417 1 1 239 TYR CD2  C   8.904  12.828  -1.399 1.00 . A A . 239 TYR CD2  1 1 
        8  29418 1 1 239 TYR CE1  C   7.380  13.647  -3.600 1.00 . A A . 239 TYR CE1  1 1 
        8  29419 1 1 239 TYR CE2  C   9.483  12.873  -2.672 1.00 . A A . 239 TYR CE2  1 1 
        8  29420 1 1 239 TYR CG   C   7.563  13.192  -1.226 1.00 . A A . 239 TYR CG   1 1 
        8  29421 1 1 239 TYR CZ   C   8.721  13.282  -3.773 1.00 . A A . 239 TYR CZ   1 1 
        8  29422 1 1 239 TYR H    H   4.875  12.328  -1.065 1.00 . A A . 239 TYR H    1 1 
        8  29423 1 1 239 TYR HA   H   7.041  11.005   0.108 1.00 . A A . 239 TYR HA   1 1 
        8  29424 1 1 239 TYR HB2  H   6.171  13.899   0.222 1.00 . A A . 239 TYR HB2  1 1 
        8  29425 1 1 239 TYR HB3  H   7.699  13.327   0.893 1.00 . A A . 239 TYR HB3  1 1 
        8  29426 1 1 239 TYR HD1  H   5.767  13.883  -2.194 1.00 . A A . 239 TYR HD1  1 1 
        8  29427 1 1 239 TYR HD2  H   9.491  12.513  -0.549 1.00 . A A . 239 TYR HD2  1 1 
        8  29428 1 1 239 TYR HE1  H   6.793  13.963  -4.449 1.00 . A A . 239 TYR HE1  1 1 
        8  29429 1 1 239 TYR HE2  H  10.517  12.592  -2.805 1.00 . A A . 239 TYR HE2  1 1 
        8  29430 1 1 239 TYR HH   H   8.799  13.958  -5.557 1.00 . A A . 239 TYR HH   1 1 
        8  29431 1 1 239 TYR N    N   5.129  11.609  -0.450 1.00 . A A . 239 TYR N    1 1 
        8  29432 1 1 239 TYR O    O   6.667  10.937   2.605 1.00 . A A . 239 TYR O    1 1 
        8  29433 1 1 239 TYR OH   O   9.293  13.327  -5.029 1.00 . A A . 239 TYR OH   1 1 
        8  29434 1 1 240 GLY C    C   4.055  10.705   4.016 1.00 . A A . 240 GLY C    1 1 
        8  29435 1 1 240 GLY CA   C   4.412  12.141   3.645 1.00 . A A . 240 GLY CA   1 1 
        8  29436 1 1 240 GLY H    H   4.330  12.743   1.615 1.00 . A A . 240 GLY H    1 1 
        8  29437 1 1 240 GLY HA2  H   5.203  12.490   4.294 1.00 . A A . 240 GLY HA2  1 1 
        8  29438 1 1 240 GLY HA3  H   3.542  12.766   3.778 1.00 . A A . 240 GLY HA3  1 1 
        8  29439 1 1 240 GLY N    N   4.858  12.226   2.259 1.00 . A A . 240 GLY N    1 1 
        8  29440 1 1 240 GLY O    O   4.316  10.258   5.133 1.00 . A A . 240 GLY O    1 1 
        8  29441 1 1 241 GLY C    C   1.977   8.514   4.369 1.00 . A A . 241 GLY C    1 1 
        8  29442 1 1 241 GLY CA   C   3.068   8.600   3.309 1.00 . A A . 241 GLY CA   1 1 
        8  29443 1 1 241 GLY H    H   3.274  10.394   2.199 1.00 . A A . 241 GLY H    1 1 
        8  29444 1 1 241 GLY HA2  H   2.704   8.170   2.387 1.00 . A A . 241 GLY HA2  1 1 
        8  29445 1 1 241 GLY HA3  H   3.929   8.043   3.645 1.00 . A A . 241 GLY HA3  1 1 
        8  29446 1 1 241 GLY N    N   3.457   9.986   3.070 1.00 . A A . 241 GLY N    1 1 
        8  29447 1 1 241 GLY O    O   2.034   9.286   5.311 1.00 . A A . 241 GLY O    1 1 
        8  29448 1 1 241 GLY OXT  O   1.101   7.677   4.223 1.00 . A A . 241 GLY OXT  1 1 
        9  29449 1 1   4 ALA C    C  17.492 -10.873 -21.099 1.00 . A A .   4 ALA C    1 1 
        9  29450 1 1   4 ALA CA   C  18.590 -10.711 -22.144 1.00 . A A .   4 ALA CA   1 1 
        9  29451 1 1   4 ALA CB   C  18.499 -11.840 -23.172 1.00 . A A .   4 ALA CB   1 1 
        9  29452 1 1   4 ALA H    H  19.883 -10.210 -20.592 1.00 . A A .   4 ALA H    1 1 
        9  29453 1 1   4 ALA HA   H  18.472  -9.760 -22.644 1.00 . A A .   4 ALA HA   1 1 
        9  29454 1 1   4 ALA HB1  H  17.566 -11.764 -23.710 1.00 . A A .   4 ALA HB1  1 1 
        9  29455 1 1   4 ALA HB2  H  18.546 -12.793 -22.666 1.00 . A A .   4 ALA HB2  1 1 
        9  29456 1 1   4 ALA HB3  H  19.322 -11.761 -23.867 1.00 . A A .   4 ALA HB3  1 1 
        9  29457 1 1   4 ALA N    N  19.920 -10.757 -21.475 1.00 . A A .   4 ALA N    1 1 
        9  29458 1 1   4 ALA O    O  17.508 -11.812 -20.305 1.00 . A A .   4 ALA O    1 1 
        9  29459 1 1   5 ILE C    C  14.483 -11.131 -20.500 1.00 . A A .   5 ILE C    1 1 
        9  29460 1 1   5 ILE CA   C  15.446  -9.998 -20.157 1.00 . A A .   5 ILE CA   1 1 
        9  29461 1 1   5 ILE CB   C  14.683  -8.654 -20.150 1.00 . A A .   5 ILE CB   1 1 
        9  29462 1 1   5 ILE CD1  C  14.167  -6.635 -21.529 1.00 . A A .   5 ILE CD1  1 1 
        9  29463 1 1   5 ILE CG1  C  15.090  -7.841 -21.382 1.00 . A A .   5 ILE CG1  1 1 
        9  29464 1 1   5 ILE CG2  C  15.028  -7.867 -18.884 1.00 . A A .   5 ILE CG2  1 1 
        9  29465 1 1   5 ILE H    H  16.581  -9.221 -21.758 1.00 . A A .   5 ILE H    1 1 
        9  29466 1 1   5 ILE HA   H  15.869 -10.174 -19.188 1.00 . A A .   5 ILE HA   1 1 
        9  29467 1 1   5 ILE HB   H  13.613  -8.828 -20.177 1.00 . A A .   5 ILE HB   1 1 
        9  29468 1 1   5 ILE HD11 H  13.230  -6.953 -21.955 1.00 . A A .   5 ILE HD11 1 1 
        9  29469 1 1   5 ILE HD12 H  14.629  -5.907 -22.176 1.00 . A A .   5 ILE HD12 1 1 
        9  29470 1 1   5 ILE HD13 H  13.992  -6.194 -20.560 1.00 . A A .   5 ILE HD13 1 1 
        9  29471 1 1   5 ILE HG12 H  16.111  -7.507 -21.268 1.00 . A A .   5 ILE HG12 1 1 
        9  29472 1 1   5 ILE HG13 H  15.012  -8.462 -22.264 1.00 . A A .   5 ILE HG13 1 1 
        9  29473 1 1   5 ILE HG21 H  16.092  -7.683 -18.856 1.00 . A A .   5 ILE HG21 1 1 
        9  29474 1 1   5 ILE HG22 H  14.741  -8.441 -18.015 1.00 . A A .   5 ILE HG22 1 1 
        9  29475 1 1   5 ILE HG23 H  14.495  -6.929 -18.890 1.00 . A A .   5 ILE HG23 1 1 
        9  29476 1 1   5 ILE N    N  16.542  -9.950 -21.106 1.00 . A A .   5 ILE N    1 1 
        9  29477 1 1   5 ILE O    O  14.499 -11.658 -21.610 1.00 . A A .   5 ILE O    1 1 
        9  29478 1 1   6 PRO C    C  11.662 -12.261 -20.918 1.00 . A A .   6 PRO C    1 1 
        9  29479 1 1   6 PRO CA   C  12.635 -12.578 -19.781 1.00 . A A .   6 PRO CA   1 1 
        9  29480 1 1   6 PRO CB   C  11.893 -12.657 -18.432 1.00 . A A .   6 PRO CB   1 1 
        9  29481 1 1   6 PRO CD   C  13.541 -10.914 -18.226 1.00 . A A .   6 PRO CD   1 1 
        9  29482 1 1   6 PRO CG   C  12.789 -11.979 -17.448 1.00 . A A .   6 PRO CG   1 1 
        9  29483 1 1   6 PRO HA   H  13.137 -13.514 -19.972 1.00 . A A .   6 PRO HA   1 1 
        9  29484 1 1   6 PRO HB2  H  10.944 -12.138 -18.491 1.00 . A A .   6 PRO HB2  1 1 
        9  29485 1 1   6 PRO HB3  H  11.738 -13.686 -18.145 1.00 . A A .   6 PRO HB3  1 1 
        9  29486 1 1   6 PRO HD2  H  12.988  -9.983 -18.238 1.00 . A A .   6 PRO HD2  1 1 
        9  29487 1 1   6 PRO HD3  H  14.513 -10.774 -17.797 1.00 . A A .   6 PRO HD3  1 1 
        9  29488 1 1   6 PRO HG2  H  12.207 -11.524 -16.658 1.00 . A A .   6 PRO HG2  1 1 
        9  29489 1 1   6 PRO HG3  H  13.494 -12.686 -17.032 1.00 . A A .   6 PRO HG3  1 1 
        9  29490 1 1   6 PRO N    N  13.640 -11.492 -19.577 1.00 . A A .   6 PRO N    1 1 
        9  29491 1 1   6 PRO O    O  11.265 -11.112 -21.102 1.00 . A A .   6 PRO O    1 1 
        9  29492 1 1   7 GLN C    C   8.976 -12.701 -22.255 1.00 . A A .   7 GLN C    1 1 
        9  29493 1 1   7 GLN CA   C  10.348 -13.111 -22.770 1.00 . A A .   7 GLN CA   1 1 
        9  29494 1 1   7 GLN CB   C  10.228 -14.412 -23.566 1.00 . A A .   7 GLN CB   1 1 
        9  29495 1 1   7 GLN CD   C  12.001 -13.710 -25.188 1.00 . A A .   7 GLN CD   1 1 
        9  29496 1 1   7 GLN CG   C  11.587 -14.769 -24.172 1.00 . A A .   7 GLN CG   1 1 
        9  29497 1 1   7 GLN H    H  11.623 -14.186 -21.463 1.00 . A A .   7 GLN H    1 1 
        9  29498 1 1   7 GLN HA   H  10.720 -12.334 -23.419 1.00 . A A .   7 GLN HA   1 1 
        9  29499 1 1   7 GLN HB2  H   9.903 -15.207 -22.910 1.00 . A A .   7 GLN HB2  1 1 
        9  29500 1 1   7 GLN HB3  H   9.506 -14.283 -24.359 1.00 . A A .   7 GLN HB3  1 1 
        9  29501 1 1   7 GLN HE21 H  13.774 -13.391 -24.356 1.00 . A A .   7 GLN HE21 1 1 
        9  29502 1 1   7 GLN HE22 H  13.441 -12.457 -25.733 1.00 . A A .   7 GLN HE22 1 1 
        9  29503 1 1   7 GLN HG2  H  12.325 -14.817 -23.385 1.00 . A A .   7 GLN HG2  1 1 
        9  29504 1 1   7 GLN HG3  H  11.520 -15.728 -24.661 1.00 . A A .   7 GLN HG3  1 1 
        9  29505 1 1   7 GLN N    N  11.279 -13.290 -21.664 1.00 . A A .   7 GLN N    1 1 
        9  29506 1 1   7 GLN NE2  N  13.169 -13.139 -25.084 1.00 . A A .   7 GLN NE2  1 1 
        9  29507 1 1   7 GLN O    O   8.313 -11.841 -22.835 1.00 . A A .   7 GLN O    1 1 
        9  29508 1 1   7 GLN OE1  O  11.237 -13.392 -26.100 1.00 . A A .   7 GLN OE1  1 1 
        9  29509 1 1   8 ASN C    C   7.356 -12.939 -19.054 1.00 . A A .   8 ASN C    1 1 
        9  29510 1 1   8 ASN CA   C   7.248 -13.012 -20.568 1.00 . A A .   8 ASN CA   1 1 
        9  29511 1 1   8 ASN CB   C   6.228 -14.080 -20.960 1.00 . A A .   8 ASN CB   1 1 
        9  29512 1 1   8 ASN CG   C   5.921 -13.983 -22.450 1.00 . A A .   8 ASN CG   1 1 
        9  29513 1 1   8 ASN H    H   9.116 -13.996 -20.732 1.00 . A A .   8 ASN H    1 1 
        9  29514 1 1   8 ASN HA   H   6.908 -12.054 -20.933 1.00 . A A .   8 ASN HA   1 1 
        9  29515 1 1   8 ASN HB2  H   6.631 -15.058 -20.739 1.00 . A A .   8 ASN HB2  1 1 
        9  29516 1 1   8 ASN HB3  H   5.320 -13.930 -20.397 1.00 . A A .   8 ASN HB3  1 1 
        9  29517 1 1   8 ASN HD21 H   5.148 -15.808 -22.559 1.00 . A A .   8 ASN HD21 1 1 
        9  29518 1 1   8 ASN HD22 H   5.164 -14.939 -24.017 1.00 . A A .   8 ASN HD22 1 1 
        9  29519 1 1   8 ASN N    N   8.549 -13.322 -21.157 1.00 . A A .   8 ASN N    1 1 
        9  29520 1 1   8 ASN ND2  N   5.365 -14.993 -23.059 1.00 . A A .   8 ASN ND2  1 1 
        9  29521 1 1   8 ASN O    O   8.037 -13.754 -18.428 1.00 . A A .   8 ASN O    1 1 
        9  29522 1 1   8 ASN OD1  O   6.194 -12.959 -23.076 1.00 . A A .   8 ASN OD1  1 1 
        9  29523 1 1   9 ILE C    C   5.370 -12.186 -16.397 1.00 . A A .   9 ILE C    1 1 
        9  29524 1 1   9 ILE CA   C   6.708 -11.790 -17.009 1.00 . A A .   9 ILE CA   1 1 
        9  29525 1 1   9 ILE CB   C   7.015 -10.332 -16.663 1.00 . A A .   9 ILE CB   1 1 
        9  29526 1 1   9 ILE CD1  C   8.579  -8.432 -17.106 1.00 . A A .   9 ILE CD1  1 1 
        9  29527 1 1   9 ILE CG1  C   8.361  -9.937 -17.276 1.00 . A A .   9 ILE CG1  1 1 
        9  29528 1 1   9 ILE CG2  C   7.086 -10.171 -15.143 1.00 . A A .   9 ILE CG2  1 1 
        9  29529 1 1   9 ILE H    H   6.151 -11.338 -19.004 1.00 . A A .   9 ILE H    1 1 
        9  29530 1 1   9 ILE HA   H   7.482 -12.414 -16.582 1.00 . A A .   9 ILE HA   1 1 
        9  29531 1 1   9 ILE HB   H   6.237  -9.694 -17.056 1.00 . A A .   9 ILE HB   1 1 
        9  29532 1 1   9 ILE HD11 H   9.551  -8.164 -17.491 1.00 . A A .   9 ILE HD11 1 1 
        9  29533 1 1   9 ILE HD12 H   8.525  -8.176 -16.059 1.00 . A A .   9 ILE HD12 1 1 
        9  29534 1 1   9 ILE HD13 H   7.815  -7.894 -17.648 1.00 . A A .   9 ILE HD13 1 1 
        9  29535 1 1   9 ILE HG12 H   9.156 -10.475 -16.779 1.00 . A A .   9 ILE HG12 1 1 
        9  29536 1 1   9 ILE HG13 H   8.363 -10.181 -18.327 1.00 . A A .   9 ILE HG13 1 1 
        9  29537 1 1   9 ILE HG21 H   7.409  -9.170 -14.900 1.00 . A A .   9 ILE HG21 1 1 
        9  29538 1 1   9 ILE HG22 H   7.788 -10.884 -14.738 1.00 . A A .   9 ILE HG22 1 1 
        9  29539 1 1   9 ILE HG23 H   6.111 -10.345 -14.717 1.00 . A A .   9 ILE HG23 1 1 
        9  29540 1 1   9 ILE N    N   6.679 -11.958 -18.461 1.00 . A A .   9 ILE N    1 1 
        9  29541 1 1   9 ILE O    O   4.329 -11.616 -16.729 1.00 . A A .   9 ILE O    1 1 
        9  29542 1 1  10 ARG C    C   3.996 -12.893 -13.511 1.00 . A A .  10 ARG C    1 1 
        9  29543 1 1  10 ARG CA   C   4.184 -13.621 -14.834 1.00 . A A .  10 ARG CA   1 1 
        9  29544 1 1  10 ARG CB   C   4.263 -15.126 -14.578 1.00 . A A .  10 ARG CB   1 1 
        9  29545 1 1  10 ARG CD   C   4.499 -17.364 -15.660 1.00 . A A .  10 ARG CD   1 1 
        9  29546 1 1  10 ARG CG   C   4.319 -15.867 -15.914 1.00 . A A .  10 ARG CG   1 1 
        9  29547 1 1  10 ARG CZ   C   3.300 -19.165 -14.557 1.00 . A A .  10 ARG CZ   1 1 
        9  29548 1 1  10 ARG H    H   6.263 -13.575 -15.273 1.00 . A A .  10 ARG H    1 1 
        9  29549 1 1  10 ARG HA   H   3.332 -13.421 -15.469 1.00 . A A .  10 ARG HA   1 1 
        9  29550 1 1  10 ARG HB2  H   5.153 -15.347 -14.004 1.00 . A A .  10 ARG HB2  1 1 
        9  29551 1 1  10 ARG HB3  H   3.391 -15.444 -14.027 1.00 . A A .  10 ARG HB3  1 1 
        9  29552 1 1  10 ARG HD2  H   4.627 -17.873 -16.603 1.00 . A A .  10 ARG HD2  1 1 
        9  29553 1 1  10 ARG HD3  H   5.377 -17.519 -15.049 1.00 . A A .  10 ARG HD3  1 1 
        9  29554 1 1  10 ARG HE   H   2.552 -17.327 -14.824 1.00 . A A .  10 ARG HE   1 1 
        9  29555 1 1  10 ARG HG2  H   3.399 -15.700 -16.455 1.00 . A A .  10 ARG HG2  1 1 
        9  29556 1 1  10 ARG HG3  H   5.152 -15.499 -16.495 1.00 . A A .  10 ARG HG3  1 1 
        9  29557 1 1  10 ARG HH11 H   5.141 -19.589 -15.221 1.00 . A A .  10 ARG HH11 1 1 
        9  29558 1 1  10 ARG HH12 H   4.308 -20.891 -14.439 1.00 . A A .  10 ARG HH12 1 1 
        9  29559 1 1  10 ARG HH21 H   1.454 -19.029 -13.796 1.00 . A A .  10 ARG HH21 1 1 
        9  29560 1 1  10 ARG HH22 H   2.220 -20.574 -13.632 1.00 . A A .  10 ARG HH22 1 1 
        9  29561 1 1  10 ARG N    N   5.403 -13.162 -15.494 1.00 . A A .  10 ARG N    1 1 
        9  29562 1 1  10 ARG NE   N   3.330 -17.904 -14.976 1.00 . A A .  10 ARG NE   1 1 
        9  29563 1 1  10 ARG NH1  N   4.330 -19.942 -14.755 1.00 . A A .  10 ARG NH1  1 1 
        9  29564 1 1  10 ARG NH2  N   2.242 -19.625 -13.948 1.00 . A A .  10 ARG NH2  1 1 
        9  29565 1 1  10 ARG O    O   4.833 -12.985 -12.613 1.00 . A A .  10 ARG O    1 1 
        9  29566 1 1  11 ILE C    C   1.386 -11.988 -11.471 1.00 . A A .  11 ILE C    1 1 
        9  29567 1 1  11 ILE CA   C   2.597 -11.402 -12.180 1.00 . A A .  11 ILE CA   1 1 
        9  29568 1 1  11 ILE CB   C   2.331  -9.939 -12.524 1.00 . A A .  11 ILE CB   1 1 
        9  29569 1 1  11 ILE CD1  C   3.250  -7.954 -13.732 1.00 . A A .  11 ILE CD1  1 1 
        9  29570 1 1  11 ILE CG1  C   3.588  -9.325 -13.145 1.00 . A A .  11 ILE CG1  1 1 
        9  29571 1 1  11 ILE CG2  C   1.972  -9.175 -11.247 1.00 . A A .  11 ILE CG2  1 1 
        9  29572 1 1  11 ILE H    H   2.263 -12.118 -14.145 1.00 . A A .  11 ILE H    1 1 
        9  29573 1 1  11 ILE HA   H   3.444 -11.450 -11.509 1.00 . A A .  11 ILE HA   1 1 
        9  29574 1 1  11 ILE HB   H   1.511  -9.875 -13.223 1.00 . A A .  11 ILE HB   1 1 
        9  29575 1 1  11 ILE HD11 H   3.013  -7.268 -12.932 1.00 . A A .  11 ILE HD11 1 1 
        9  29576 1 1  11 ILE HD12 H   2.399  -8.044 -14.391 1.00 . A A .  11 ILE HD12 1 1 
        9  29577 1 1  11 ILE HD13 H   4.098  -7.581 -14.287 1.00 . A A .  11 ILE HD13 1 1 
        9  29578 1 1  11 ILE HG12 H   4.349  -9.215 -12.385 1.00 . A A .  11 ILE HG12 1 1 
        9  29579 1 1  11 ILE HG13 H   3.951  -9.970 -13.928 1.00 . A A .  11 ILE HG13 1 1 
        9  29580 1 1  11 ILE HG21 H   2.677  -9.424 -10.467 1.00 . A A .  11 ILE HG21 1 1 
        9  29581 1 1  11 ILE HG22 H   0.976  -9.448 -10.931 1.00 . A A .  11 ILE HG22 1 1 
        9  29582 1 1  11 ILE HG23 H   2.010  -8.113 -11.439 1.00 . A A .  11 ILE HG23 1 1 
        9  29583 1 1  11 ILE N    N   2.892 -12.161 -13.396 1.00 . A A .  11 ILE N    1 1 
        9  29584 1 1  11 ILE O    O   0.401 -12.361 -12.108 1.00 . A A .  11 ILE O    1 1 
        9  29585 1 1  12 GLY C    C  -0.334 -11.499  -8.576 1.00 . A A .  12 GLY C    1 1 
        9  29586 1 1  12 GLY CA   C   0.358 -12.608  -9.352 1.00 . A A .  12 GLY CA   1 1 
        9  29587 1 1  12 GLY H    H   2.267 -11.744  -9.690 1.00 . A A .  12 GLY H    1 1 
        9  29588 1 1  12 GLY HA2  H  -0.363 -13.081 -10.004 1.00 . A A .  12 GLY HA2  1 1 
        9  29589 1 1  12 GLY HA3  H   0.739 -13.338  -8.659 1.00 . A A .  12 GLY HA3  1 1 
        9  29590 1 1  12 GLY N    N   1.462 -12.068 -10.145 1.00 . A A .  12 GLY N    1 1 
        9  29591 1 1  12 GLY O    O   0.190 -11.002  -7.576 1.00 . A A .  12 GLY O    1 1 
        9  29592 1 1  13 THR C    C  -3.704 -10.501  -8.087 1.00 . A A .  13 THR C    1 1 
        9  29593 1 1  13 THR CA   C  -2.280 -10.050  -8.366 1.00 . A A .  13 THR CA   1 1 
        9  29594 1 1  13 THR CB   C  -2.310  -8.802  -9.251 1.00 . A A .  13 THR CB   1 1 
        9  29595 1 1  13 THR CG2  C  -3.061  -7.678  -8.531 1.00 . A A .  13 THR CG2  1 1 
        9  29596 1 1  13 THR H    H  -1.897 -11.533  -9.832 1.00 . A A .  13 THR H    1 1 
        9  29597 1 1  13 THR HA   H  -1.809  -9.795  -7.427 1.00 . A A .  13 THR HA   1 1 
        9  29598 1 1  13 THR HB   H  -2.813  -9.024 -10.180 1.00 . A A .  13 THR HB   1 1 
        9  29599 1 1  13 THR HG1  H  -0.813  -8.511 -10.459 1.00 . A A .  13 THR HG1  1 1 
        9  29600 1 1  13 THR HG21 H  -2.626  -7.523  -7.554 1.00 . A A .  13 THR HG21 1 1 
        9  29601 1 1  13 THR HG22 H  -4.100  -7.950  -8.424 1.00 . A A .  13 THR HG22 1 1 
        9  29602 1 1  13 THR HG23 H  -2.987  -6.766  -9.106 1.00 . A A .  13 THR HG23 1 1 
        9  29603 1 1  13 THR N    N  -1.521 -11.107  -9.035 1.00 . A A .  13 THR N    1 1 
        9  29604 1 1  13 THR O    O  -4.445 -10.840  -9.009 1.00 . A A .  13 THR O    1 1 
        9  29605 1 1  13 THR OG1  O  -0.980  -8.387  -9.521 1.00 . A A .  13 THR OG1  1 1 
        9  29606 1 1  14 ASP C    C  -6.173  -9.720  -5.817 1.00 . A A .  14 ASP C    1 1 
        9  29607 1 1  14 ASP CA   C  -5.423 -10.911  -6.410 1.00 . A A .  14 ASP CA   1 1 
        9  29608 1 1  14 ASP CB   C  -5.363 -12.040  -5.391 1.00 . A A .  14 ASP CB   1 1 
        9  29609 1 1  14 ASP CG   C  -6.762 -12.341  -4.860 1.00 . A A .  14 ASP CG   1 1 
        9  29610 1 1  14 ASP H    H  -3.423 -10.248  -6.125 1.00 . A A .  14 ASP H    1 1 
        9  29611 1 1  14 ASP HA   H  -5.956 -11.284  -7.268 1.00 . A A .  14 ASP HA   1 1 
        9  29612 1 1  14 ASP HB2  H  -4.973 -12.921  -5.870 1.00 . A A .  14 ASP HB2  1 1 
        9  29613 1 1  14 ASP HB3  H  -4.722 -11.756  -4.577 1.00 . A A .  14 ASP HB3  1 1 
        9  29614 1 1  14 ASP N    N  -4.077 -10.504  -6.810 1.00 . A A .  14 ASP N    1 1 
        9  29615 1 1  14 ASP O    O  -6.083  -9.456  -4.616 1.00 . A A .  14 ASP O    1 1 
        9  29616 1 1  14 ASP OD1  O  -7.673 -12.450  -5.666 1.00 . A A .  14 ASP OD1  1 1 
        9  29617 1 1  14 ASP OD2  O  -6.902 -12.451  -3.654 1.00 . A A .  14 ASP OD2  1 1 
        9  29618 1 1  15 PRO C    C  -8.626  -8.183  -5.003 1.00 . A A .  15 PRO C    1 1 
        9  29619 1 1  15 PRO CA   C  -7.701  -7.830  -6.165 1.00 . A A .  15 PRO CA   1 1 
        9  29620 1 1  15 PRO CB   C  -8.521  -7.439  -7.408 1.00 . A A .  15 PRO CB   1 1 
        9  29621 1 1  15 PRO CD   C  -7.062  -9.233  -8.072 1.00 . A A .  15 PRO CD   1 1 
        9  29622 1 1  15 PRO CG   C  -7.755  -7.977  -8.572 1.00 . A A .  15 PRO CG   1 1 
        9  29623 1 1  15 PRO HA   H  -7.048  -7.020  -5.890 1.00 . A A .  15 PRO HA   1 1 
        9  29624 1 1  15 PRO HB2  H  -9.506  -7.890  -7.371 1.00 . A A .  15 PRO HB2  1 1 
        9  29625 1 1  15 PRO HB3  H  -8.609  -6.371  -7.485 1.00 . A A .  15 PRO HB3  1 1 
        9  29626 1 1  15 PRO HD2  H  -7.671 -10.109  -8.261 1.00 . A A .  15 PRO HD2  1 1 
        9  29627 1 1  15 PRO HD3  H  -6.091  -9.335  -8.529 1.00 . A A .  15 PRO HD3  1 1 
        9  29628 1 1  15 PRO HG2  H  -8.426  -8.220  -9.386 1.00 . A A .  15 PRO HG2  1 1 
        9  29629 1 1  15 PRO HG3  H  -7.014  -7.263  -8.898 1.00 . A A .  15 PRO HG3  1 1 
        9  29630 1 1  15 PRO N    N  -6.913  -9.006  -6.627 1.00 . A A .  15 PRO N    1 1 
        9  29631 1 1  15 PRO O    O  -9.318  -9.201  -5.031 1.00 . A A .  15 PRO O    1 1 
        9  29632 1 1  16 THR C    C -10.059  -6.246  -2.313 1.00 . A A .  16 THR C    1 1 
        9  29633 1 1  16 THR CA   C  -9.477  -7.557  -2.816 1.00 . A A .  16 THR CA   1 1 
        9  29634 1 1  16 THR CB   C  -8.658  -8.211  -1.702 1.00 . A A .  16 THR CB   1 1 
        9  29635 1 1  16 THR CG2  C  -8.327  -9.653  -2.088 1.00 . A A .  16 THR CG2  1 1 
        9  29636 1 1  16 THR H    H  -8.057  -6.542  -4.022 1.00 . A A .  16 THR H    1 1 
        9  29637 1 1  16 THR HA   H -10.292  -8.216  -3.080 1.00 . A A .  16 THR HA   1 1 
        9  29638 1 1  16 THR HB   H  -9.229  -8.211  -0.786 1.00 . A A .  16 THR HB   1 1 
        9  29639 1 1  16 THR HG1  H  -7.579  -6.601  -1.870 1.00 . A A .  16 THR HG1  1 1 
        9  29640 1 1  16 THR HG21 H  -7.714 -10.101  -1.320 1.00 . A A .  16 THR HG21 1 1 
        9  29641 1 1  16 THR HG22 H  -7.793  -9.661  -3.025 1.00 . A A .  16 THR HG22 1 1 
        9  29642 1 1  16 THR HG23 H  -9.243 -10.217  -2.192 1.00 . A A .  16 THR HG23 1 1 
        9  29643 1 1  16 THR N    N  -8.632  -7.332  -3.987 1.00 . A A .  16 THR N    1 1 
        9  29644 1 1  16 THR O    O -11.061  -6.236  -1.596 1.00 . A A .  16 THR O    1 1 
        9  29645 1 1  16 THR OG1  O  -7.454  -7.481  -1.507 1.00 . A A .  16 THR OG1  1 1 
        9  29646 1 1  17 TYR C    C -10.158  -2.942  -3.472 1.00 . A A .  17 TYR C    1 1 
        9  29647 1 1  17 TYR CA   C  -9.890  -3.821  -2.267 1.00 . A A .  17 TYR CA   1 1 
        9  29648 1 1  17 TYR CB   C  -8.838  -3.159  -1.374 1.00 . A A .  17 TYR CB   1 1 
        9  29649 1 1  17 TYR CD1  C  -9.603  -3.715   0.961 1.00 . A A .  17 TYR CD1  1 1 
        9  29650 1 1  17 TYR CD2  C  -7.681  -4.884   0.054 1.00 . A A .  17 TYR CD2  1 1 
        9  29651 1 1  17 TYR CE1  C  -9.480  -4.438   2.153 1.00 . A A .  17 TYR CE1  1 1 
        9  29652 1 1  17 TYR CE2  C  -7.558  -5.607   1.246 1.00 . A A .  17 TYR CE2  1 1 
        9  29653 1 1  17 TYR CG   C  -8.704  -3.938  -0.089 1.00 . A A .  17 TYR CG   1 1 
        9  29654 1 1  17 TYR CZ   C  -8.458  -5.384   2.296 1.00 . A A .  17 TYR CZ   1 1 
        9  29655 1 1  17 TYR H    H  -8.638  -5.198  -3.264 1.00 . A A .  17 TYR H    1 1 
        9  29656 1 1  17 TYR HA   H -10.806  -3.915  -1.700 1.00 . A A .  17 TYR HA   1 1 
        9  29657 1 1  17 TYR HB2  H  -7.893  -3.148  -1.878 1.00 . A A .  17 TYR HB2  1 1 
        9  29658 1 1  17 TYR HB3  H  -9.137  -2.148  -1.150 1.00 . A A .  17 TYR HB3  1 1 
        9  29659 1 1  17 TYR HD1  H -10.391  -2.985   0.851 1.00 . A A .  17 TYR HD1  1 1 
        9  29660 1 1  17 TYR HD2  H  -6.987  -5.055  -0.755 1.00 . A A .  17 TYR HD2  1 1 
        9  29661 1 1  17 TYR HE1  H -10.174  -4.267   2.963 1.00 . A A .  17 TYR HE1  1 1 
        9  29662 1 1  17 TYR HE2  H  -6.770  -6.336   1.357 1.00 . A A .  17 TYR HE2  1 1 
        9  29663 1 1  17 TYR HH   H  -7.720  -5.631   4.039 1.00 . A A .  17 TYR HH   1 1 
        9  29664 1 1  17 TYR N    N  -9.427  -5.136  -2.689 1.00 . A A .  17 TYR N    1 1 
        9  29665 1 1  17 TYR O    O  -9.233  -2.359  -4.036 1.00 . A A .  17 TYR O    1 1 
        9  29666 1 1  17 TYR OH   O  -8.337  -6.097   3.471 1.00 . A A .  17 TYR OH   1 1 
        9  29667 1 1  18 ALA C    C -10.859  -0.826  -5.168 1.00 . A A .  18 ALA C    1 1 
        9  29668 1 1  18 ALA CA   C -11.821  -2.005  -4.996 1.00 . A A .  18 ALA CA   1 1 
        9  29669 1 1  18 ALA CB   C -13.247  -1.459  -4.779 1.00 . A A .  18 ALA CB   1 1 
        9  29670 1 1  18 ALA H    H -12.120  -3.340  -3.367 1.00 . A A .  18 ALA H    1 1 
        9  29671 1 1  18 ALA HA   H -11.804  -2.608  -5.887 1.00 . A A .  18 ALA HA   1 1 
        9  29672 1 1  18 ALA HB1  H -13.943  -2.004  -5.393 1.00 . A A .  18 ALA HB1  1 1 
        9  29673 1 1  18 ALA HB2  H -13.289  -0.409  -5.043 1.00 . A A .  18 ALA HB2  1 1 
        9  29674 1 1  18 ALA HB3  H -13.525  -1.574  -3.742 1.00 . A A .  18 ALA HB3  1 1 
        9  29675 1 1  18 ALA N    N -11.432  -2.841  -3.857 1.00 . A A .  18 ALA N    1 1 
        9  29676 1 1  18 ALA O    O -10.191  -0.684  -6.177 1.00 . A A .  18 ALA O    1 1 
        9  29677 1 1  19 PRO C    C  -8.465   0.856  -4.667 1.00 . A A .  19 PRO C    1 1 
        9  29678 1 1  19 PRO CA   C  -9.887   1.209  -4.234 1.00 . A A .  19 PRO CA   1 1 
        9  29679 1 1  19 PRO CB   C  -9.893   1.730  -2.774 1.00 . A A .  19 PRO CB   1 1 
        9  29680 1 1  19 PRO CD   C -11.517  -0.059  -2.920 1.00 . A A .  19 PRO CD   1 1 
        9  29681 1 1  19 PRO CG   C -10.615   0.695  -1.966 1.00 . A A .  19 PRO CG   1 1 
        9  29682 1 1  19 PRO HA   H -10.300   1.961  -4.884 1.00 . A A .  19 PRO HA   1 1 
        9  29683 1 1  19 PRO HB2  H  -8.879   1.848  -2.406 1.00 . A A .  19 PRO HB2  1 1 
        9  29684 1 1  19 PRO HB3  H -10.414   2.677  -2.716 1.00 . A A .  19 PRO HB3  1 1 
        9  29685 1 1  19 PRO HD2  H -11.631  -1.063  -2.573 1.00 . A A .  19 PRO HD2  1 1 
        9  29686 1 1  19 PRO HD3  H -12.476   0.420  -3.016 1.00 . A A .  19 PRO HD3  1 1 
        9  29687 1 1  19 PRO HG2  H  -9.901   0.014  -1.519 1.00 . A A .  19 PRO HG2  1 1 
        9  29688 1 1  19 PRO HG3  H -11.208   1.159  -1.194 1.00 . A A .  19 PRO HG3  1 1 
        9  29689 1 1  19 PRO N    N -10.776   0.013  -4.190 1.00 . A A .  19 PRO N    1 1 
        9  29690 1 1  19 PRO O    O  -7.845   1.589  -5.436 1.00 . A A .  19 PRO O    1 1 
        9  29691 1 1  20 PHE C    C  -6.596  -1.341  -5.896 1.00 . A A .  20 PHE C    1 1 
        9  29692 1 1  20 PHE CA   C  -6.614  -0.695  -4.512 1.00 . A A .  20 PHE CA   1 1 
        9  29693 1 1  20 PHE CB   C  -6.099  -1.691  -3.472 1.00 . A A .  20 PHE CB   1 1 
        9  29694 1 1  20 PHE CD1  C  -3.746  -0.785  -3.414 1.00 . A A .  20 PHE CD1  1 1 
        9  29695 1 1  20 PHE CD2  C  -4.079  -3.116  -3.996 1.00 . A A .  20 PHE CD2  1 1 
        9  29696 1 1  20 PHE CE1  C  -2.366  -0.945  -3.559 1.00 . A A .  20 PHE CE1  1 1 
        9  29697 1 1  20 PHE CE2  C  -2.697  -3.275  -4.141 1.00 . A A .  20 PHE CE2  1 1 
        9  29698 1 1  20 PHE CG   C  -4.606  -1.871  -3.633 1.00 . A A .  20 PHE CG   1 1 
        9  29699 1 1  20 PHE CZ   C  -1.840  -2.190  -3.924 1.00 . A A .  20 PHE CZ   1 1 
        9  29700 1 1  20 PHE H    H  -8.495  -0.805  -3.554 1.00 . A A .  20 PHE H    1 1 
        9  29701 1 1  20 PHE HA   H  -5.965   0.161  -4.529 1.00 . A A .  20 PHE HA   1 1 
        9  29702 1 1  20 PHE HB2  H  -6.315  -1.323  -2.480 1.00 . A A .  20 PHE HB2  1 1 
        9  29703 1 1  20 PHE HB3  H  -6.587  -2.640  -3.622 1.00 . A A .  20 PHE HB3  1 1 
        9  29704 1 1  20 PHE HD1  H  -4.148   0.177  -3.128 1.00 . A A .  20 PHE HD1  1 1 
        9  29705 1 1  20 PHE HD2  H  -4.738  -3.955  -4.158 1.00 . A A .  20 PHE HD2  1 1 
        9  29706 1 1  20 PHE HE1  H  -1.705  -0.107  -3.391 1.00 . A A .  20 PHE HE1  1 1 
        9  29707 1 1  20 PHE HE2  H  -2.292  -4.235  -4.421 1.00 . A A .  20 PHE HE2  1 1 
        9  29708 1 1  20 PHE HZ   H  -0.774  -2.313  -4.036 1.00 . A A .  20 PHE HZ   1 1 
        9  29709 1 1  20 PHE N    N  -7.959  -0.259  -4.165 1.00 . A A .  20 PHE N    1 1 
        9  29710 1 1  20 PHE O    O  -5.684  -1.109  -6.690 1.00 . A A .  20 PHE O    1 1 
        9  29711 1 1  21 GLU C    C  -9.135  -3.130  -7.825 1.00 . A A .  21 GLU C    1 1 
        9  29712 1 1  21 GLU CA   C  -7.687  -2.874  -7.439 1.00 . A A .  21 GLU CA   1 1 
        9  29713 1 1  21 GLU CB   C  -6.930  -4.203  -7.355 1.00 . A A .  21 GLU CB   1 1 
        9  29714 1 1  21 GLU CD   C  -4.673  -5.260  -7.165 1.00 . A A .  21 GLU CD   1 1 
        9  29715 1 1  21 GLU CG   C  -5.430  -3.940  -7.234 1.00 . A A .  21 GLU CG   1 1 
        9  29716 1 1  21 GLU H    H  -8.289  -2.301  -5.478 1.00 . A A .  21 GLU H    1 1 
        9  29717 1 1  21 GLU HA   H  -7.229  -2.266  -8.204 1.00 . A A .  21 GLU HA   1 1 
        9  29718 1 1  21 GLU HB2  H  -7.270  -4.750  -6.489 1.00 . A A .  21 GLU HB2  1 1 
        9  29719 1 1  21 GLU HB3  H  -7.106  -4.783  -8.243 1.00 . A A .  21 GLU HB3  1 1 
        9  29720 1 1  21 GLU HG2  H  -5.095  -3.375  -8.089 1.00 . A A .  21 GLU HG2  1 1 
        9  29721 1 1  21 GLU HG3  H  -5.232  -3.386  -6.340 1.00 . A A .  21 GLU HG3  1 1 
        9  29722 1 1  21 GLU N    N  -7.601  -2.169  -6.161 1.00 . A A .  21 GLU N    1 1 
        9  29723 1 1  21 GLU O    O -10.025  -2.412  -7.416 1.00 . A A .  21 GLU O    1 1 
        9  29724 1 1  21 GLU OE1  O  -5.310  -6.292  -7.274 1.00 . A A .  21 GLU OE1  1 1 
        9  29725 1 1  21 GLU OE2  O  -3.463  -5.218  -7.009 1.00 . A A .  21 GLU OE2  1 1 
        9  29726 1 1  22 SER C    C -10.667  -5.407 -10.276 1.00 . A A .  22 SER C    1 1 
        9  29727 1 1  22 SER CA   C -10.715  -4.501  -9.054 1.00 . A A .  22 SER CA   1 1 
        9  29728 1 1  22 SER CB   C -11.489  -3.224  -9.394 1.00 . A A .  22 SER CB   1 1 
        9  29729 1 1  22 SER H    H  -8.617  -4.718  -8.912 1.00 . A A .  22 SER H    1 1 
        9  29730 1 1  22 SER HA   H -11.222  -5.022  -8.254 1.00 . A A .  22 SER HA   1 1 
        9  29731 1 1  22 SER HB2  H -12.015  -2.872  -8.523 1.00 . A A .  22 SER HB2  1 1 
        9  29732 1 1  22 SER HB3  H -10.789  -2.462  -9.720 1.00 . A A .  22 SER HB3  1 1 
        9  29733 1 1  22 SER HG   H -11.978  -3.380 -11.267 1.00 . A A .  22 SER HG   1 1 
        9  29734 1 1  22 SER N    N  -9.364  -4.165  -8.621 1.00 . A A .  22 SER N    1 1 
        9  29735 1 1  22 SER O    O  -9.594  -5.723 -10.790 1.00 . A A .  22 SER O    1 1 
        9  29736 1 1  22 SER OG   O -12.425  -3.495 -10.425 1.00 . A A .  22 SER OG   1 1 
        9  29737 1 1  23 LYS C    C -13.021  -6.207 -12.858 1.00 . A A .  23 LYS C    1 1 
        9  29738 1 1  23 LYS CA   C -11.927  -6.691 -11.916 1.00 . A A .  23 LYS CA   1 1 
        9  29739 1 1  23 LYS CB   C -12.223  -8.125 -11.481 1.00 . A A .  23 LYS CB   1 1 
        9  29740 1 1  23 LYS CD   C -11.334 -10.104 -10.242 1.00 . A A .  23 LYS CD   1 1 
        9  29741 1 1  23 LYS CE   C -10.146 -10.651  -9.449 1.00 . A A .  23 LYS CE   1 1 
        9  29742 1 1  23 LYS CG   C -11.033  -8.672 -10.689 1.00 . A A .  23 LYS CG   1 1 
        9  29743 1 1  23 LYS H    H -12.666  -5.538 -10.295 1.00 . A A .  23 LYS H    1 1 
        9  29744 1 1  23 LYS HA   H -10.985  -6.676 -12.448 1.00 . A A .  23 LYS HA   1 1 
        9  29745 1 1  23 LYS HB2  H -13.107  -8.138 -10.860 1.00 . A A .  23 LYS HB2  1 1 
        9  29746 1 1  23 LYS HB3  H -12.385  -8.739 -12.354 1.00 . A A .  23 LYS HB3  1 1 
        9  29747 1 1  23 LYS HD2  H -12.217 -10.108  -9.620 1.00 . A A .  23 LYS HD2  1 1 
        9  29748 1 1  23 LYS HD3  H -11.501 -10.725 -11.110 1.00 . A A .  23 LYS HD3  1 1 
        9  29749 1 1  23 LYS HE2  H  -9.265 -10.651 -10.073 1.00 . A A .  23 LYS HE2  1 1 
        9  29750 1 1  23 LYS HE3  H  -9.976 -10.028  -8.583 1.00 . A A .  23 LYS HE3  1 1 
        9  29751 1 1  23 LYS HG2  H -10.152  -8.666 -11.315 1.00 . A A .  23 LYS HG2  1 1 
        9  29752 1 1  23 LYS HG3  H -10.863  -8.054  -9.821 1.00 . A A .  23 LYS HG3  1 1 
        9  29753 1 1  23 LYS HZ1  H  -9.699 -12.682  -9.351 1.00 . A A .  23 LYS HZ1  1 1 
        9  29754 1 1  23 LYS HZ2  H -11.363 -12.340  -9.393 1.00 . A A .  23 LYS HZ2  1 1 
        9  29755 1 1  23 LYS HZ3  H -10.474 -12.079  -7.968 1.00 . A A .  23 LYS HZ3  1 1 
        9  29756 1 1  23 LYS N    N -11.842  -5.823 -10.744 1.00 . A A .  23 LYS N    1 1 
        9  29757 1 1  23 LYS NZ   N -10.443 -12.043  -9.007 1.00 . A A .  23 LYS NZ   1 1 
        9  29758 1 1  23 LYS O    O -14.059  -5.708 -12.421 1.00 . A A .  23 LYS O    1 1 
        9  29759 1 1  24 ASN C    C -14.632  -7.106 -15.594 1.00 . A A .  24 ASN C    1 1 
        9  29760 1 1  24 ASN CA   C -13.763  -5.930 -15.158 1.00 . A A .  24 ASN CA   1 1 
        9  29761 1 1  24 ASN CB   C -13.040  -5.347 -16.378 1.00 . A A .  24 ASN CB   1 1 
        9  29762 1 1  24 ASN CG   C -13.984  -4.440 -17.161 1.00 . A A .  24 ASN CG   1 1 
        9  29763 1 1  24 ASN H    H -11.942  -6.759 -14.453 1.00 . A A .  24 ASN H    1 1 
        9  29764 1 1  24 ASN HA   H -14.398  -5.165 -14.731 1.00 . A A .  24 ASN HA   1 1 
        9  29765 1 1  24 ASN HB2  H -12.185  -4.775 -16.046 1.00 . A A .  24 ASN HB2  1 1 
        9  29766 1 1  24 ASN HB3  H -12.707  -6.149 -17.018 1.00 . A A .  24 ASN HB3  1 1 
        9  29767 1 1  24 ASN HD21 H -12.521  -3.406 -18.013 1.00 . A A .  24 ASN HD21 1 1 
        9  29768 1 1  24 ASN HD22 H -14.093  -2.928 -18.440 1.00 . A A .  24 ASN HD22 1 1 
        9  29769 1 1  24 ASN N    N -12.786  -6.356 -14.158 1.00 . A A .  24 ASN N    1 1 
        9  29770 1 1  24 ASN ND2  N -13.492  -3.515 -17.936 1.00 . A A .  24 ASN ND2  1 1 
        9  29771 1 1  24 ASN O    O -14.128  -8.196 -15.863 1.00 . A A .  24 ASN O    1 1 
        9  29772 1 1  24 ASN OD1  O -15.203  -4.578 -17.058 1.00 . A A .  24 ASN OD1  1 1 
        9  29773 1 1  25 SER C    C -16.613  -8.331 -17.519 1.00 . A A .  25 SER C    1 1 
        9  29774 1 1  25 SER CA   C -16.867  -7.921 -16.070 1.00 . A A .  25 SER CA   1 1 
        9  29775 1 1  25 SER CB   C -18.307  -7.426 -15.926 1.00 . A A .  25 SER CB   1 1 
        9  29776 1 1  25 SER H    H -16.281  -5.985 -15.440 1.00 . A A .  25 SER H    1 1 
        9  29777 1 1  25 SER HA   H -16.729  -8.781 -15.434 1.00 . A A .  25 SER HA   1 1 
        9  29778 1 1  25 SER HB2  H -18.988  -8.194 -16.249 1.00 . A A .  25 SER HB2  1 1 
        9  29779 1 1  25 SER HB3  H -18.501  -7.189 -14.887 1.00 . A A .  25 SER HB3  1 1 
        9  29780 1 1  25 SER HG   H -17.689  -5.741 -16.678 1.00 . A A .  25 SER HG   1 1 
        9  29781 1 1  25 SER N    N -15.938  -6.875 -15.665 1.00 . A A .  25 SER N    1 1 
        9  29782 1 1  25 SER O    O -17.028  -9.405 -17.952 1.00 . A A .  25 SER O    1 1 
        9  29783 1 1  25 SER OG   O -18.489  -6.269 -16.731 1.00 . A A .  25 SER OG   1 1 
        9  29784 1 1  26 GLN C    C -14.461  -8.728 -19.764 1.00 . A A .  26 GLN C    1 1 
        9  29785 1 1  26 GLN CA   C -15.622  -7.749 -19.658 1.00 . A A .  26 GLN CA   1 1 
        9  29786 1 1  26 GLN CB   C -15.265  -6.452 -20.387 1.00 . A A .  26 GLN CB   1 1 
        9  29787 1 1  26 GLN CD   C -17.624  -6.113 -21.155 1.00 . A A .  26 GLN CD   1 1 
        9  29788 1 1  26 GLN CG   C -16.467  -5.507 -20.367 1.00 . A A .  26 GLN CG   1 1 
        9  29789 1 1  26 GLN H    H -15.621  -6.627 -17.861 1.00 . A A .  26 GLN H    1 1 
        9  29790 1 1  26 GLN HA   H -16.488  -8.189 -20.125 1.00 . A A .  26 GLN HA   1 1 
        9  29791 1 1  26 GLN HB2  H -14.425  -5.982 -19.896 1.00 . A A .  26 GLN HB2  1 1 
        9  29792 1 1  26 GLN HB3  H -15.004  -6.676 -21.411 1.00 . A A .  26 GLN HB3  1 1 
        9  29793 1 1  26 GLN HE21 H -18.932  -5.913 -19.675 1.00 . A A .  26 GLN HE21 1 1 
        9  29794 1 1  26 GLN HE22 H -19.545  -6.610 -21.096 1.00 . A A .  26 GLN HE22 1 1 
        9  29795 1 1  26 GLN HG2  H -16.777  -5.347 -19.344 1.00 . A A .  26 GLN HG2  1 1 
        9  29796 1 1  26 GLN HG3  H -16.189  -4.563 -20.809 1.00 . A A .  26 GLN HG3  1 1 
        9  29797 1 1  26 GLN N    N -15.927  -7.468 -18.260 1.00 . A A .  26 GLN N    1 1 
        9  29798 1 1  26 GLN NE2  N -18.798  -6.220 -20.595 1.00 . A A .  26 GLN NE2  1 1 
        9  29799 1 1  26 GLN O    O -14.113  -9.182 -20.854 1.00 . A A .  26 GLN O    1 1 
        9  29800 1 1  26 GLN OE1  O -17.452  -6.502 -22.310 1.00 . A A .  26 GLN OE1  1 1 
        9  29801 1 1  27 GLY C    C -11.408  -9.225 -18.475 1.00 . A A .  27 GLY C    1 1 
        9  29802 1 1  27 GLY CA   C -12.727  -9.979 -18.598 1.00 . A A .  27 GLY CA   1 1 
        9  29803 1 1  27 GLY H    H -14.173  -8.658 -17.783 1.00 . A A .  27 GLY H    1 1 
        9  29804 1 1  27 GLY HA2  H -12.837 -10.646 -17.756 1.00 . A A .  27 GLY HA2  1 1 
        9  29805 1 1  27 GLY HA3  H -12.714 -10.561 -19.509 1.00 . A A .  27 GLY HA3  1 1 
        9  29806 1 1  27 GLY N    N -13.858  -9.051 -18.623 1.00 . A A .  27 GLY N    1 1 
        9  29807 1 1  27 GLY O    O -10.353  -9.829 -18.288 1.00 . A A .  27 GLY O    1 1 
        9  29808 1 1  28 GLU C    C  -9.909  -6.858 -17.014 1.00 . A A .  28 GLU C    1 1 
        9  29809 1 1  28 GLU CA   C -10.281  -7.073 -18.475 1.00 . A A .  28 GLU CA   1 1 
        9  29810 1 1  28 GLU CB   C -10.517  -5.721 -19.146 1.00 . A A .  28 GLU CB   1 1 
        9  29811 1 1  28 GLU CD   C -10.978  -4.591 -21.329 1.00 . A A .  28 GLU CD   1 1 
        9  29812 1 1  28 GLU CG   C -10.655  -5.920 -20.656 1.00 . A A .  28 GLU CG   1 1 
        9  29813 1 1  28 GLU H    H -12.345  -7.474 -18.725 1.00 . A A .  28 GLU H    1 1 
        9  29814 1 1  28 GLU HA   H  -9.462  -7.571 -18.972 1.00 . A A .  28 GLU HA   1 1 
        9  29815 1 1  28 GLU HB2  H -11.421  -5.279 -18.756 1.00 . A A .  28 GLU HB2  1 1 
        9  29816 1 1  28 GLU HB3  H  -9.681  -5.068 -18.945 1.00 . A A .  28 GLU HB3  1 1 
        9  29817 1 1  28 GLU HG2  H  -9.727  -6.306 -21.052 1.00 . A A .  28 GLU HG2  1 1 
        9  29818 1 1  28 GLU HG3  H -11.450  -6.623 -20.854 1.00 . A A .  28 GLU HG3  1 1 
        9  29819 1 1  28 GLU N    N -11.476  -7.902 -18.580 1.00 . A A .  28 GLU N    1 1 
        9  29820 1 1  28 GLU O    O -10.743  -7.008 -16.120 1.00 . A A .  28 GLU O    1 1 
        9  29821 1 1  28 GLU OE1  O -11.060  -3.597 -20.625 1.00 . A A .  28 GLU OE1  1 1 
        9  29822 1 1  28 GLU OE2  O -11.140  -4.585 -22.538 1.00 . A A .  28 GLU OE2  1 1 
        9  29823 1 1  29 LEU C    C  -7.840  -4.805 -15.206 1.00 . A A .  29 LEU C    1 1 
        9  29824 1 1  29 LEU CA   C  -8.172  -6.273 -15.408 1.00 . A A .  29 LEU CA   1 1 
        9  29825 1 1  29 LEU CB   C  -6.929  -7.122 -15.141 1.00 . A A .  29 LEU CB   1 1 
        9  29826 1 1  29 LEU CD1  C  -6.003  -9.442 -15.174 1.00 . A A .  29 LEU CD1  1 1 
        9  29827 1 1  29 LEU CD2  C  -8.299  -9.032 -14.266 1.00 . A A .  29 LEU CD2  1 1 
        9  29828 1 1  29 LEU CG   C  -7.271  -8.602 -15.326 1.00 . A A .  29 LEU CG   1 1 
        9  29829 1 1  29 LEU H    H  -8.025  -6.400 -17.518 1.00 . A A .  29 LEU H    1 1 
        9  29830 1 1  29 LEU HA   H  -8.939  -6.545 -14.699 1.00 . A A .  29 LEU HA   1 1 
        9  29831 1 1  29 LEU HB2  H  -6.145  -6.842 -15.826 1.00 . A A .  29 LEU HB2  1 1 
        9  29832 1 1  29 LEU HB3  H  -6.596  -6.958 -14.130 1.00 . A A .  29 LEU HB3  1 1 
        9  29833 1 1  29 LEU HD11 H  -5.231  -9.048 -15.815 1.00 . A A .  29 LEU HD11 1 1 
        9  29834 1 1  29 LEU HD12 H  -6.214 -10.465 -15.451 1.00 . A A .  29 LEU HD12 1 1 
        9  29835 1 1  29 LEU HD13 H  -5.672  -9.410 -14.146 1.00 . A A .  29 LEU HD13 1 1 
        9  29836 1 1  29 LEU HD21 H  -8.222 -10.095 -14.093 1.00 . A A .  29 LEU HD21 1 1 
        9  29837 1 1  29 LEU HD22 H  -9.292  -8.804 -14.616 1.00 . A A .  29 LEU HD22 1 1 
        9  29838 1 1  29 LEU HD23 H  -8.113  -8.507 -13.338 1.00 . A A .  29 LEU HD23 1 1 
        9  29839 1 1  29 LEU HG   H  -7.687  -8.753 -16.313 1.00 . A A .  29 LEU HG   1 1 
        9  29840 1 1  29 LEU N    N  -8.649  -6.506 -16.771 1.00 . A A .  29 LEU N    1 1 
        9  29841 1 1  29 LEU O    O  -7.141  -4.198 -16.018 1.00 . A A .  29 LEU O    1 1 
        9  29842 1 1  30 VAL C    C  -7.701  -2.654 -12.350 1.00 . A A .  30 VAL C    1 1 
        9  29843 1 1  30 VAL CA   C  -8.094  -2.822 -13.814 1.00 . A A .  30 VAL CA   1 1 
        9  29844 1 1  30 VAL CB   C  -9.347  -1.995 -14.107 1.00 . A A .  30 VAL CB   1 1 
        9  29845 1 1  30 VAL CG1  C -10.548  -2.614 -13.391 1.00 . A A .  30 VAL CG1  1 1 
        9  29846 1 1  30 VAL CG2  C  -9.139  -0.562 -13.615 1.00 . A A .  30 VAL CG2  1 1 
        9  29847 1 1  30 VAL H    H  -8.895  -4.764 -13.503 1.00 . A A .  30 VAL H    1 1 
        9  29848 1 1  30 VAL HA   H  -7.285  -2.457 -14.434 1.00 . A A .  30 VAL HA   1 1 
        9  29849 1 1  30 VAL HB   H  -9.530  -1.989 -15.172 1.00 . A A .  30 VAL HB   1 1 
        9  29850 1 1  30 VAL HG11 H -10.370  -2.614 -12.326 1.00 . A A .  30 VAL HG11 1 1 
        9  29851 1 1  30 VAL HG12 H -10.690  -3.629 -13.733 1.00 . A A .  30 VAL HG12 1 1 
        9  29852 1 1  30 VAL HG13 H -11.433  -2.034 -13.607 1.00 . A A .  30 VAL HG13 1 1 
        9  29853 1 1  30 VAL HG21 H  -9.217  -0.538 -12.539 1.00 . A A .  30 VAL HG21 1 1 
        9  29854 1 1  30 VAL HG22 H  -9.891   0.079 -14.047 1.00 . A A .  30 VAL HG22 1 1 
        9  29855 1 1  30 VAL HG23 H  -8.158  -0.220 -13.913 1.00 . A A .  30 VAL HG23 1 1 
        9  29856 1 1  30 VAL N    N  -8.346  -4.231 -14.115 1.00 . A A .  30 VAL N    1 1 
        9  29857 1 1  30 VAL O    O  -8.106  -3.438 -11.493 1.00 . A A .  30 VAL O    1 1 
        9  29858 1 1  31 GLY C    C  -5.302  -0.374 -10.704 1.00 . A A .  31 GLY C    1 1 
        9  29859 1 1  31 GLY CA   C  -6.465  -1.357 -10.713 1.00 . A A .  31 GLY CA   1 1 
        9  29860 1 1  31 GLY H    H  -6.625  -1.029 -12.794 1.00 . A A .  31 GLY H    1 1 
        9  29861 1 1  31 GLY HA2  H  -7.284  -0.946 -10.142 1.00 . A A .  31 GLY HA2  1 1 
        9  29862 1 1  31 GLY HA3  H  -6.143  -2.283 -10.261 1.00 . A A .  31 GLY HA3  1 1 
        9  29863 1 1  31 GLY N    N  -6.909  -1.624 -12.074 1.00 . A A .  31 GLY N    1 1 
        9  29864 1 1  31 GLY O    O  -4.522  -0.307 -11.653 1.00 . A A .  31 GLY O    1 1 
        9  29865 1 1  32 PHE C    C  -2.749   0.680  -9.598 1.00 . A A .  32 PHE C    1 1 
        9  29866 1 1  32 PHE CA   C  -4.110   1.359  -9.496 1.00 . A A .  32 PHE CA   1 1 
        9  29867 1 1  32 PHE CB   C  -4.219   2.089  -8.152 1.00 . A A .  32 PHE CB   1 1 
        9  29868 1 1  32 PHE CD1  C  -2.859   4.093  -8.860 1.00 . A A .  32 PHE CD1  1 1 
        9  29869 1 1  32 PHE CD2  C  -2.117   2.803  -6.947 1.00 . A A .  32 PHE CD2  1 1 
        9  29870 1 1  32 PHE CE1  C  -1.764   4.951  -8.705 1.00 . A A .  32 PHE CE1  1 1 
        9  29871 1 1  32 PHE CE2  C  -1.023   3.659  -6.791 1.00 . A A .  32 PHE CE2  1 1 
        9  29872 1 1  32 PHE CG   C  -3.036   3.019  -7.982 1.00 . A A .  32 PHE CG   1 1 
        9  29873 1 1  32 PHE CZ   C  -0.846   4.733  -7.670 1.00 . A A .  32 PHE CZ   1 1 
        9  29874 1 1  32 PHE H    H  -5.833   0.301  -8.892 1.00 . A A .  32 PHE H    1 1 
        9  29875 1 1  32 PHE HA   H  -4.200   2.086 -10.290 1.00 . A A .  32 PHE HA   1 1 
        9  29876 1 1  32 PHE HB2  H  -5.133   2.666  -8.126 1.00 . A A .  32 PHE HB2  1 1 
        9  29877 1 1  32 PHE HB3  H  -4.230   1.366  -7.350 1.00 . A A .  32 PHE HB3  1 1 
        9  29878 1 1  32 PHE HD1  H  -3.566   4.258  -9.658 1.00 . A A .  32 PHE HD1  1 1 
        9  29879 1 1  32 PHE HD2  H  -2.254   1.973  -6.268 1.00 . A A .  32 PHE HD2  1 1 
        9  29880 1 1  32 PHE HE1  H  -1.625   5.779  -9.383 1.00 . A A .  32 PHE HE1  1 1 
        9  29881 1 1  32 PHE HE2  H  -0.316   3.490  -5.992 1.00 . A A .  32 PHE HE2  1 1 
        9  29882 1 1  32 PHE HZ   H  -0.001   5.395  -7.549 1.00 . A A .  32 PHE HZ   1 1 
        9  29883 1 1  32 PHE N    N  -5.183   0.387  -9.623 1.00 . A A .  32 PHE N    1 1 
        9  29884 1 1  32 PHE O    O  -1.836   1.196 -10.241 1.00 . A A .  32 PHE O    1 1 
        9  29885 1 1  33 ASP C    C  -1.091  -1.800 -10.347 1.00 . A A .  33 ASP C    1 1 
        9  29886 1 1  33 ASP CA   C  -1.366  -1.209  -8.965 1.00 . A A .  33 ASP CA   1 1 
        9  29887 1 1  33 ASP CB   C  -1.408  -2.330  -7.925 1.00 . A A .  33 ASP CB   1 1 
        9  29888 1 1  33 ASP CG   C   0.003  -2.838  -7.648 1.00 . A A .  33 ASP CG   1 1 
        9  29889 1 1  33 ASP H    H  -3.385  -0.840  -8.467 1.00 . A A .  33 ASP H    1 1 
        9  29890 1 1  33 ASP HA   H  -0.565  -0.533  -8.713 1.00 . A A .  33 ASP HA   1 1 
        9  29891 1 1  33 ASP HB2  H  -1.840  -1.954  -7.010 1.00 . A A .  33 ASP HB2  1 1 
        9  29892 1 1  33 ASP HB3  H  -2.011  -3.143  -8.299 1.00 . A A .  33 ASP HB3  1 1 
        9  29893 1 1  33 ASP N    N  -2.621  -0.464  -8.948 1.00 . A A .  33 ASP N    1 1 
        9  29894 1 1  33 ASP O    O   0.058  -1.995 -10.733 1.00 . A A .  33 ASP O    1 1 
        9  29895 1 1  33 ASP OD1  O   0.859  -2.647  -8.497 1.00 . A A .  33 ASP OD1  1 1 
        9  29896 1 1  33 ASP OD2  O   0.210  -3.404  -6.587 1.00 . A A .  33 ASP OD2  1 1 
        9  29897 1 1  34 ILE C    C  -1.444  -1.613 -13.384 1.00 . A A .  34 ILE C    1 1 
        9  29898 1 1  34 ILE CA   C  -2.041  -2.637 -12.420 1.00 . A A .  34 ILE CA   1 1 
        9  29899 1 1  34 ILE CB   C  -3.399  -3.107 -12.923 1.00 . A A .  34 ILE CB   1 1 
        9  29900 1 1  34 ILE CD1  C  -5.342  -4.596 -12.384 1.00 . A A .  34 ILE CD1  1 1 
        9  29901 1 1  34 ILE CG1  C  -3.865  -4.305 -12.087 1.00 . A A .  34 ILE CG1  1 1 
        9  29902 1 1  34 ILE CG2  C  -3.285  -3.536 -14.390 1.00 . A A .  34 ILE CG2  1 1 
        9  29903 1 1  34 ILE H    H  -3.047  -1.892 -10.724 1.00 . A A .  34 ILE H    1 1 
        9  29904 1 1  34 ILE HA   H  -1.382  -3.485 -12.380 1.00 . A A .  34 ILE HA   1 1 
        9  29905 1 1  34 ILE HB   H  -4.112  -2.307 -12.836 1.00 . A A .  34 ILE HB   1 1 
        9  29906 1 1  34 ILE HD11 H  -5.463  -5.644 -12.595 1.00 . A A .  34 ILE HD11 1 1 
        9  29907 1 1  34 ILE HD12 H  -5.676  -4.021 -13.238 1.00 . A A .  34 ILE HD12 1 1 
        9  29908 1 1  34 ILE HD13 H  -5.932  -4.336 -11.521 1.00 . A A .  34 ILE HD13 1 1 
        9  29909 1 1  34 ILE HG12 H  -3.272  -5.176 -12.333 1.00 . A A .  34 ILE HG12 1 1 
        9  29910 1 1  34 ILE HG13 H  -3.751  -4.080 -11.037 1.00 . A A .  34 ILE HG13 1 1 
        9  29911 1 1  34 ILE HG21 H  -2.402  -4.145 -14.523 1.00 . A A .  34 ILE HG21 1 1 
        9  29912 1 1  34 ILE HG22 H  -3.214  -2.659 -15.014 1.00 . A A .  34 ILE HG22 1 1 
        9  29913 1 1  34 ILE HG23 H  -4.160  -4.107 -14.669 1.00 . A A .  34 ILE HG23 1 1 
        9  29914 1 1  34 ILE N    N  -2.155  -2.080 -11.077 1.00 . A A .  34 ILE N    1 1 
        9  29915 1 1  34 ILE O    O  -0.632  -1.954 -14.248 1.00 . A A .  34 ILE O    1 1 
        9  29916 1 1  35 ASP C    C   0.109   0.851 -13.982 1.00 . A A .  35 ASP C    1 1 
        9  29917 1 1  35 ASP CA   C  -1.399   0.699 -14.116 1.00 . A A .  35 ASP CA   1 1 
        9  29918 1 1  35 ASP CB   C  -2.099   2.020 -13.763 1.00 . A A .  35 ASP CB   1 1 
        9  29919 1 1  35 ASP CG   C  -3.449   2.115 -14.467 1.00 . A A .  35 ASP CG   1 1 
        9  29920 1 1  35 ASP H    H  -2.520  -0.165 -12.526 1.00 . A A .  35 ASP H    1 1 
        9  29921 1 1  35 ASP HA   H  -1.625   0.438 -15.142 1.00 . A A .  35 ASP HA   1 1 
        9  29922 1 1  35 ASP HB2  H  -2.252   2.057 -12.689 1.00 . A A .  35 ASP HB2  1 1 
        9  29923 1 1  35 ASP HB3  H  -1.479   2.851 -14.060 1.00 . A A .  35 ASP HB3  1 1 
        9  29924 1 1  35 ASP N    N  -1.877  -0.367 -13.243 1.00 . A A .  35 ASP N    1 1 
        9  29925 1 1  35 ASP O    O   0.812   1.104 -14.972 1.00 . A A .  35 ASP O    1 1 
        9  29926 1 1  35 ASP OD1  O  -3.636   1.415 -15.450 1.00 . A A .  35 ASP OD1  1 1 
        9  29927 1 1  35 ASP OD2  O  -4.273   2.889 -14.022 1.00 . A A .  35 ASP OD2  1 1 
        9  29928 1 1  36 LEU C    C   2.779  -0.319 -13.256 1.00 . A A .  36 LEU C    1 1 
        9  29929 1 1  36 LEU CA   C   2.040   0.800 -12.522 1.00 . A A .  36 LEU CA   1 1 
        9  29930 1 1  36 LEU CB   C   2.323   0.712 -11.019 1.00 . A A .  36 LEU CB   1 1 
        9  29931 1 1  36 LEU CD1  C   4.327   2.214 -11.084 1.00 . A A .  36 LEU CD1  1 1 
        9  29932 1 1  36 LEU CD2  C   4.127   0.460  -9.315 1.00 . A A .  36 LEU CD2  1 1 
        9  29933 1 1  36 LEU CG   C   3.834   0.798 -10.772 1.00 . A A .  36 LEU CG   1 1 
        9  29934 1 1  36 LEU H    H   0.012   0.493 -12.012 1.00 . A A .  36 LEU H    1 1 
        9  29935 1 1  36 LEU HA   H   2.389   1.751 -12.891 1.00 . A A .  36 LEU HA   1 1 
        9  29936 1 1  36 LEU HB2  H   1.825   1.526 -10.515 1.00 . A A .  36 LEU HB2  1 1 
        9  29937 1 1  36 LEU HB3  H   1.948  -0.224 -10.638 1.00 . A A .  36 LEU HB3  1 1 
        9  29938 1 1  36 LEU HD11 H   3.598   2.939 -10.751 1.00 . A A .  36 LEU HD11 1 1 
        9  29939 1 1  36 LEU HD12 H   4.476   2.316 -12.147 1.00 . A A .  36 LEU HD12 1 1 
        9  29940 1 1  36 LEU HD13 H   5.262   2.391 -10.575 1.00 . A A .  36 LEU HD13 1 1 
        9  29941 1 1  36 LEU HD21 H   3.628  -0.462  -9.054 1.00 . A A .  36 LEU HD21 1 1 
        9  29942 1 1  36 LEU HD22 H   3.767   1.257  -8.685 1.00 . A A .  36 LEU HD22 1 1 
        9  29943 1 1  36 LEU HD23 H   5.194   0.346  -9.183 1.00 . A A .  36 LEU HD23 1 1 
        9  29944 1 1  36 LEU HG   H   4.353   0.098 -11.403 1.00 . A A .  36 LEU HG   1 1 
        9  29945 1 1  36 LEU N    N   0.610   0.694 -12.757 1.00 . A A .  36 LEU N    1 1 
        9  29946 1 1  36 LEU O    O   3.814  -0.092 -13.885 1.00 . A A .  36 LEU O    1 1 
        9  29947 1 1  37 ALA C    C   3.010  -2.437 -15.290 1.00 . A A .  37 ALA C    1 1 
        9  29948 1 1  37 ALA CA   C   2.880  -2.686 -13.793 1.00 . A A .  37 ALA CA   1 1 
        9  29949 1 1  37 ALA CB   C   2.034  -3.941 -13.558 1.00 . A A .  37 ALA CB   1 1 
        9  29950 1 1  37 ALA H    H   1.444  -1.665 -12.611 1.00 . A A .  37 ALA H    1 1 
        9  29951 1 1  37 ALA HA   H   3.863  -2.843 -13.372 1.00 . A A .  37 ALA HA   1 1 
        9  29952 1 1  37 ALA HB1  H   2.622  -4.819 -13.780 1.00 . A A .  37 ALA HB1  1 1 
        9  29953 1 1  37 ALA HB2  H   1.166  -3.916 -14.201 1.00 . A A .  37 ALA HB2  1 1 
        9  29954 1 1  37 ALA HB3  H   1.716  -3.971 -12.528 1.00 . A A .  37 ALA HB3  1 1 
        9  29955 1 1  37 ALA N    N   2.252  -1.537 -13.151 1.00 . A A .  37 ALA N    1 1 
        9  29956 1 1  37 ALA O    O   4.079  -2.631 -15.869 1.00 . A A .  37 ALA O    1 1 
        9  29957 1 1  38 LYS C    C   3.083  -0.806 -17.712 1.00 . A A .  38 LYS C    1 1 
        9  29958 1 1  38 LYS CA   C   1.932  -1.739 -17.354 1.00 . A A .  38 LYS CA   1 1 
        9  29959 1 1  38 LYS CB   C   0.608  -1.098 -17.768 1.00 . A A .  38 LYS CB   1 1 
        9  29960 1 1  38 LYS CD   C  -1.864  -1.453 -17.940 1.00 . A A .  38 LYS CD   1 1 
        9  29961 1 1  38 LYS CE   C  -2.017  -1.258 -19.451 1.00 . A A .  38 LYS CE   1 1 
        9  29962 1 1  38 LYS CG   C  -0.520  -2.125 -17.639 1.00 . A A .  38 LYS CG   1 1 
        9  29963 1 1  38 LYS H    H   1.088  -1.865 -15.412 1.00 . A A .  38 LYS H    1 1 
        9  29964 1 1  38 LYS HA   H   2.052  -2.671 -17.885 1.00 . A A .  38 LYS HA   1 1 
        9  29965 1 1  38 LYS HB2  H   0.400  -0.252 -17.126 1.00 . A A .  38 LYS HB2  1 1 
        9  29966 1 1  38 LYS HB3  H   0.678  -0.766 -18.789 1.00 . A A .  38 LYS HB3  1 1 
        9  29967 1 1  38 LYS HD2  H  -2.667  -2.075 -17.573 1.00 . A A .  38 LYS HD2  1 1 
        9  29968 1 1  38 LYS HD3  H  -1.905  -0.491 -17.450 1.00 . A A .  38 LYS HD3  1 1 
        9  29969 1 1  38 LYS HE2  H  -1.361  -0.469 -19.782 1.00 . A A .  38 LYS HE2  1 1 
        9  29970 1 1  38 LYS HE3  H  -1.765  -2.174 -19.964 1.00 . A A .  38 LYS HE3  1 1 
        9  29971 1 1  38 LYS HG2  H  -0.350  -2.932 -18.336 1.00 . A A .  38 LYS HG2  1 1 
        9  29972 1 1  38 LYS HG3  H  -0.536  -2.520 -16.636 1.00 . A A .  38 LYS HG3  1 1 
        9  29973 1 1  38 LYS HZ1  H  -3.588  -0.990 -20.786 1.00 . A A .  38 LYS HZ1  1 1 
        9  29974 1 1  38 LYS HZ2  H  -3.595   0.096 -19.479 1.00 . A A .  38 LYS HZ2  1 1 
        9  29975 1 1  38 LYS HZ3  H  -4.070  -1.519 -19.248 1.00 . A A .  38 LYS HZ3  1 1 
        9  29976 1 1  38 LYS N    N   1.916  -2.002 -15.917 1.00 . A A .  38 LYS N    1 1 
        9  29977 1 1  38 LYS NZ   N  -3.424  -0.890 -19.764 1.00 . A A .  38 LYS NZ   1 1 
        9  29978 1 1  38 LYS O    O   3.916  -1.131 -18.562 1.00 . A A .  38 LYS O    1 1 
        9  29979 1 1  39 GLU C    C   5.562   0.636 -17.207 1.00 . A A .  39 GLU C    1 1 
        9  29980 1 1  39 GLU CA   C   4.197   1.316 -17.313 1.00 . A A .  39 GLU CA   1 1 
        9  29981 1 1  39 GLU CB   C   4.115   2.458 -16.300 1.00 . A A .  39 GLU CB   1 1 
        9  29982 1 1  39 GLU CD   C   2.710   4.365 -15.496 1.00 . A A .  39 GLU CD   1 1 
        9  29983 1 1  39 GLU CG   C   2.853   3.281 -16.558 1.00 . A A .  39 GLU CG   1 1 
        9  29984 1 1  39 GLU H    H   2.427   0.566 -16.401 1.00 . A A .  39 GLU H    1 1 
        9  29985 1 1  39 GLU HA   H   4.079   1.719 -18.309 1.00 . A A .  39 GLU HA   1 1 
        9  29986 1 1  39 GLU HB2  H   4.080   2.048 -15.299 1.00 . A A .  39 GLU HB2  1 1 
        9  29987 1 1  39 GLU HB3  H   4.983   3.091 -16.398 1.00 . A A .  39 GLU HB3  1 1 
        9  29988 1 1  39 GLU HG2  H   2.920   3.740 -17.533 1.00 . A A .  39 GLU HG2  1 1 
        9  29989 1 1  39 GLU HG3  H   1.989   2.633 -16.525 1.00 . A A .  39 GLU HG3  1 1 
        9  29990 1 1  39 GLU N    N   3.132   0.349 -17.052 1.00 . A A .  39 GLU N    1 1 
        9  29991 1 1  39 GLU O    O   6.463   0.889 -18.015 1.00 . A A .  39 GLU O    1 1 
        9  29992 1 1  39 GLU OE1  O   3.576   4.447 -14.641 1.00 . A A .  39 GLU OE1  1 1 
        9  29993 1 1  39 GLU OE2  O   1.736   5.096 -15.553 1.00 . A A .  39 GLU OE2  1 1 
        9  29994 1 1  40 LEU C    C   7.174  -1.963 -17.170 1.00 . A A .  40 LEU C    1 1 
        9  29995 1 1  40 LEU CA   C   6.951  -0.972 -16.032 1.00 . A A .  40 LEU CA   1 1 
        9  29996 1 1  40 LEU CB   C   6.930  -1.715 -14.697 1.00 . A A .  40 LEU CB   1 1 
        9  29997 1 1  40 LEU CD1  C   6.693  -1.422 -12.228 1.00 . A A .  40 LEU CD1  1 1 
        9  29998 1 1  40 LEU CD2  C   8.322  -0.003 -13.498 1.00 . A A .  40 LEU CD2  1 1 
        9  29999 1 1  40 LEU CG   C   6.952  -0.701 -13.551 1.00 . A A .  40 LEU CG   1 1 
        9  30000 1 1  40 LEU H    H   4.947  -0.414 -15.618 1.00 . A A .  40 LEU H    1 1 
        9  30001 1 1  40 LEU HA   H   7.769  -0.271 -16.033 1.00 . A A .  40 LEU HA   1 1 
        9  30002 1 1  40 LEU HB2  H   6.037  -2.315 -14.633 1.00 . A A .  40 LEU HB2  1 1 
        9  30003 1 1  40 LEU HB3  H   7.794  -2.356 -14.629 1.00 . A A .  40 LEU HB3  1 1 
        9  30004 1 1  40 LEU HD11 H   6.969  -0.774 -11.406 1.00 . A A .  40 LEU HD11 1 1 
        9  30005 1 1  40 LEU HD12 H   7.284  -2.321 -12.192 1.00 . A A .  40 LEU HD12 1 1 
        9  30006 1 1  40 LEU HD13 H   5.649  -1.677 -12.152 1.00 . A A .  40 LEU HD13 1 1 
        9  30007 1 1  40 LEU HD21 H   8.527   0.322 -12.491 1.00 . A A .  40 LEU HD21 1 1 
        9  30008 1 1  40 LEU HD22 H   8.312   0.857 -14.148 1.00 . A A .  40 LEU HD22 1 1 
        9  30009 1 1  40 LEU HD23 H   9.098  -0.685 -13.815 1.00 . A A .  40 LEU HD23 1 1 
        9  30010 1 1  40 LEU HG   H   6.178   0.039 -13.714 1.00 . A A .  40 LEU HG   1 1 
        9  30011 1 1  40 LEU N    N   5.703  -0.239 -16.215 1.00 . A A .  40 LEU N    1 1 
        9  30012 1 1  40 LEU O    O   8.288  -2.115 -17.673 1.00 . A A .  40 LEU O    1 1 
        9  30013 1 1  41 CYS C    C   6.825  -3.007 -19.881 1.00 . A A .  41 CYS C    1 1 
        9  30014 1 1  41 CYS CA   C   6.191  -3.632 -18.644 1.00 . A A .  41 CYS CA   1 1 
        9  30015 1 1  41 CYS CB   C   4.791  -4.145 -18.992 1.00 . A A .  41 CYS CB   1 1 
        9  30016 1 1  41 CYS H    H   5.242  -2.490 -17.126 1.00 . A A .  41 CYS H    1 1 
        9  30017 1 1  41 CYS HA   H   6.798  -4.463 -18.315 1.00 . A A .  41 CYS HA   1 1 
        9  30018 1 1  41 CYS HB2  H   4.210  -3.341 -19.422 1.00 . A A .  41 CYS HB2  1 1 
        9  30019 1 1  41 CYS HB3  H   4.872  -4.951 -19.704 1.00 . A A .  41 CYS HB3  1 1 
        9  30020 1 1  41 CYS N    N   6.101  -2.645 -17.571 1.00 . A A .  41 CYS N    1 1 
        9  30021 1 1  41 CYS O    O   7.714  -3.594 -20.498 1.00 . A A .  41 CYS O    1 1 
        9  30022 1 1  41 CYS SG   S   3.975  -4.744 -17.490 1.00 . A A .  41 CYS SG   1 1 
        9  30023 1 1  42 LYS C    C   8.404  -0.768 -21.149 1.00 . A A .  42 LYS C    1 1 
        9  30024 1 1  42 LYS CA   C   6.929  -1.097 -21.384 1.00 . A A .  42 LYS CA   1 1 
        9  30025 1 1  42 LYS CB   C   6.142   0.190 -21.635 1.00 . A A .  42 LYS CB   1 1 
        9  30026 1 1  42 LYS CD   C   5.806   2.094 -23.213 1.00 . A A .  42 LYS CD   1 1 
        9  30027 1 1  42 LYS CE   C   6.291   2.742 -24.511 1.00 . A A .  42 LYS CE   1 1 
        9  30028 1 1  42 LYS CG   C   6.649   0.854 -22.915 1.00 . A A .  42 LYS CG   1 1 
        9  30029 1 1  42 LYS H    H   5.672  -1.374 -19.698 1.00 . A A .  42 LYS H    1 1 
        9  30030 1 1  42 LYS HA   H   6.846  -1.731 -22.255 1.00 . A A .  42 LYS HA   1 1 
        9  30031 1 1  42 LYS HB2  H   5.094  -0.047 -21.739 1.00 . A A .  42 LYS HB2  1 1 
        9  30032 1 1  42 LYS HB3  H   6.281   0.862 -20.802 1.00 . A A .  42 LYS HB3  1 1 
        9  30033 1 1  42 LYS HD2  H   4.769   1.808 -23.318 1.00 . A A .  42 LYS HD2  1 1 
        9  30034 1 1  42 LYS HD3  H   5.904   2.800 -22.402 1.00 . A A .  42 LYS HD3  1 1 
        9  30035 1 1  42 LYS HE2  H   6.306   2.003 -25.299 1.00 . A A .  42 LYS HE2  1 1 
        9  30036 1 1  42 LYS HE3  H   5.623   3.545 -24.784 1.00 . A A .  42 LYS HE3  1 1 
        9  30037 1 1  42 LYS HG2  H   7.682   1.142 -22.786 1.00 . A A .  42 LYS HG2  1 1 
        9  30038 1 1  42 LYS HG3  H   6.568   0.159 -23.738 1.00 . A A .  42 LYS HG3  1 1 
        9  30039 1 1  42 LYS HZ1  H   7.646   4.016 -23.575 1.00 . A A .  42 LYS HZ1  1 1 
        9  30040 1 1  42 LYS HZ2  H   8.006   3.698 -25.205 1.00 . A A .  42 LYS HZ2  1 1 
        9  30041 1 1  42 LYS HZ3  H   8.302   2.516 -24.020 1.00 . A A .  42 LYS HZ3  1 1 
        9  30042 1 1  42 LYS N    N   6.376  -1.802 -20.227 1.00 . A A .  42 LYS N    1 1 
        9  30043 1 1  42 LYS NZ   N   7.665   3.284 -24.313 1.00 . A A .  42 LYS NZ   1 1 
        9  30044 1 1  42 LYS O    O   9.243  -0.987 -22.021 1.00 . A A .  42 LYS O    1 1 
        9  30045 1 1  43 ARG C    C  10.969  -1.127 -19.686 1.00 . A A .  43 ARG C    1 1 
        9  30046 1 1  43 ARG CA   C  10.082   0.108 -19.628 1.00 . A A .  43 ARG CA   1 1 
        9  30047 1 1  43 ARG CB   C  10.133   0.716 -18.225 1.00 . A A .  43 ARG CB   1 1 
        9  30048 1 1  43 ARG CD   C  10.544   3.134 -18.732 1.00 . A A .  43 ARG CD   1 1 
        9  30049 1 1  43 ARG CG   C   9.508   2.117 -18.242 1.00 . A A .  43 ARG CG   1 1 
        9  30050 1 1  43 ARG CZ   C   9.353   5.017 -19.695 1.00 . A A .  43 ARG CZ   1 1 
        9  30051 1 1  43 ARG H    H   7.973  -0.075 -19.329 1.00 . A A .  43 ARG H    1 1 
        9  30052 1 1  43 ARG HA   H  10.442   0.825 -20.344 1.00 . A A .  43 ARG HA   1 1 
        9  30053 1 1  43 ARG HB2  H   9.579   0.085 -17.544 1.00 . A A .  43 ARG HB2  1 1 
        9  30054 1 1  43 ARG HB3  H  11.158   0.777 -17.899 1.00 . A A .  43 ARG HB3  1 1 
        9  30055 1 1  43 ARG HD2  H  11.421   3.076 -18.108 1.00 . A A .  43 ARG HD2  1 1 
        9  30056 1 1  43 ARG HD3  H  10.827   2.911 -19.747 1.00 . A A .  43 ARG HD3  1 1 
        9  30057 1 1  43 ARG HE   H  10.107   5.001 -17.839 1.00 . A A .  43 ARG HE   1 1 
        9  30058 1 1  43 ARG HG2  H   8.655   2.124 -18.909 1.00 . A A .  43 ARG HG2  1 1 
        9  30059 1 1  43 ARG HG3  H   9.185   2.381 -17.247 1.00 . A A .  43 ARG HG3  1 1 
        9  30060 1 1  43 ARG HH11 H   9.563   3.402 -20.861 1.00 . A A .  43 ARG HH11 1 1 
        9  30061 1 1  43 ARG HH12 H   8.715   4.731 -21.570 1.00 . A A .  43 ARG HH12 1 1 
        9  30062 1 1  43 ARG HH21 H   8.992   6.750 -18.765 1.00 . A A .  43 ARG HH21 1 1 
        9  30063 1 1  43 ARG HH22 H   8.390   6.627 -20.384 1.00 . A A .  43 ARG HH22 1 1 
        9  30064 1 1  43 ARG N    N   8.702  -0.245 -19.967 1.00 . A A .  43 ARG N    1 1 
        9  30065 1 1  43 ARG NE   N   9.994   4.480 -18.663 1.00 . A A .  43 ARG NE   1 1 
        9  30066 1 1  43 ARG NH1  N   9.199   4.331 -20.795 1.00 . A A .  43 ARG NH1  1 1 
        9  30067 1 1  43 ARG NH2  N   8.876   6.226 -19.608 1.00 . A A .  43 ARG NH2  1 1 
        9  30068 1 1  43 ARG O    O  12.086  -1.076 -20.197 1.00 . A A .  43 ARG O    1 1 
        9  30069 1 1  44 ILE C    C  11.211  -4.105 -20.561 1.00 . A A .  44 ILE C    1 1 
        9  30070 1 1  44 ILE CA   C  11.213  -3.484 -19.171 1.00 . A A .  44 ILE CA   1 1 
        9  30071 1 1  44 ILE CB   C  10.607  -4.465 -18.177 1.00 . A A .  44 ILE CB   1 1 
        9  30072 1 1  44 ILE CD1  C   9.889  -4.749 -15.790 1.00 . A A .  44 ILE CD1  1 1 
        9  30073 1 1  44 ILE CG1  C  10.708  -3.887 -16.763 1.00 . A A .  44 ILE CG1  1 1 
        9  30074 1 1  44 ILE CG2  C  11.370  -5.792 -18.230 1.00 . A A .  44 ILE CG2  1 1 
        9  30075 1 1  44 ILE H    H   9.566  -2.218 -18.769 1.00 . A A .  44 ILE H    1 1 
        9  30076 1 1  44 ILE HA   H  12.233  -3.282 -18.881 1.00 . A A .  44 ILE HA   1 1 
        9  30077 1 1  44 ILE HB   H   9.569  -4.637 -18.424 1.00 . A A .  44 ILE HB   1 1 
        9  30078 1 1  44 ILE HD11 H   9.068  -4.165 -15.400 1.00 . A A .  44 ILE HD11 1 1 
        9  30079 1 1  44 ILE HD12 H  10.523  -5.070 -14.982 1.00 . A A .  44 ILE HD12 1 1 
        9  30080 1 1  44 ILE HD13 H   9.496  -5.620 -16.294 1.00 . A A .  44 ILE HD13 1 1 
        9  30081 1 1  44 ILE HG12 H  11.742  -3.874 -16.448 1.00 . A A .  44 ILE HG12 1 1 
        9  30082 1 1  44 ILE HG13 H  10.320  -2.879 -16.757 1.00 . A A .  44 ILE HG13 1 1 
        9  30083 1 1  44 ILE HG21 H  12.431  -5.600 -18.200 1.00 . A A .  44 ILE HG21 1 1 
        9  30084 1 1  44 ILE HG22 H  11.123  -6.311 -19.139 1.00 . A A .  44 ILE HG22 1 1 
        9  30085 1 1  44 ILE HG23 H  11.093  -6.405 -17.383 1.00 . A A .  44 ILE HG23 1 1 
        9  30086 1 1  44 ILE N    N  10.462  -2.235 -19.165 1.00 . A A .  44 ILE N    1 1 
        9  30087 1 1  44 ILE O    O  12.014  -4.988 -20.852 1.00 . A A .  44 ILE O    1 1 
        9  30088 1 1  45 ASN C    C   9.872  -5.672 -22.735 1.00 . A A .  45 ASN C    1 1 
        9  30089 1 1  45 ASN CA   C  10.173  -4.179 -22.764 1.00 . A A .  45 ASN CA   1 1 
        9  30090 1 1  45 ASN CB   C  11.477  -3.937 -23.530 1.00 . A A .  45 ASN CB   1 1 
        9  30091 1 1  45 ASN CG   C  11.653  -2.450 -23.801 1.00 . A A .  45 ASN CG   1 1 
        9  30092 1 1  45 ASN H    H   9.663  -2.955 -21.110 1.00 . A A .  45 ASN H    1 1 
        9  30093 1 1  45 ASN HA   H   9.370  -3.668 -23.274 1.00 . A A .  45 ASN HA   1 1 
        9  30094 1 1  45 ASN HB2  H  12.311  -4.292 -22.950 1.00 . A A .  45 ASN HB2  1 1 
        9  30095 1 1  45 ASN HB3  H  11.446  -4.472 -24.464 1.00 . A A .  45 ASN HB3  1 1 
        9  30096 1 1  45 ASN HD21 H  13.608  -2.589 -24.115 1.00 . A A .  45 ASN HD21 1 1 
        9  30097 1 1  45 ASN HD22 H  12.959  -1.027 -24.258 1.00 . A A .  45 ASN HD22 1 1 
        9  30098 1 1  45 ASN N    N  10.288  -3.649 -21.408 1.00 . A A .  45 ASN N    1 1 
        9  30099 1 1  45 ASN ND2  N  12.838  -1.983 -24.081 1.00 . A A .  45 ASN ND2  1 1 
        9  30100 1 1  45 ASN O    O  10.573  -6.472 -23.351 1.00 . A A .  45 ASN O    1 1 
        9  30101 1 1  45 ASN OD1  O  10.685  -1.691 -23.756 1.00 . A A .  45 ASN OD1  1 1 
        9  30102 1 1  46 THR C    C   6.923  -7.578 -21.743 1.00 . A A .  46 THR C    1 1 
        9  30103 1 1  46 THR CA   C   8.434  -7.446 -21.886 1.00 . A A .  46 THR CA   1 1 
        9  30104 1 1  46 THR CB   C   9.125  -8.081 -20.681 1.00 . A A .  46 THR CB   1 1 
        9  30105 1 1  46 THR CG2  C  10.605  -8.306 -20.993 1.00 . A A .  46 THR CG2  1 1 
        9  30106 1 1  46 THR H    H   8.307  -5.352 -21.534 1.00 . A A .  46 THR H    1 1 
        9  30107 1 1  46 THR HA   H   8.741  -7.974 -22.781 1.00 . A A .  46 THR HA   1 1 
        9  30108 1 1  46 THR HB   H   8.662  -9.030 -20.459 1.00 . A A .  46 THR HB   1 1 
        9  30109 1 1  46 THR HG1  H   8.071  -7.197 -19.306 1.00 . A A .  46 THR HG1  1 1 
        9  30110 1 1  46 THR HG21 H  11.085  -8.767 -20.143 1.00 . A A .  46 THR HG21 1 1 
        9  30111 1 1  46 THR HG22 H  11.076  -7.362 -21.202 1.00 . A A .  46 THR HG22 1 1 
        9  30112 1 1  46 THR HG23 H  10.698  -8.951 -21.854 1.00 . A A .  46 THR HG23 1 1 
        9  30113 1 1  46 THR N    N   8.826  -6.045 -21.997 1.00 . A A .  46 THR N    1 1 
        9  30114 1 1  46 THR O    O   6.217  -6.585 -21.578 1.00 . A A .  46 THR O    1 1 
        9  30115 1 1  46 THR OG1  O   8.995  -7.219 -19.561 1.00 . A A .  46 THR OG1  1 1 
        9  30116 1 1  47 GLN C    C   4.638  -9.264 -20.215 1.00 . A A .  47 GLN C    1 1 
        9  30117 1 1  47 GLN CA   C   5.003  -9.066 -21.680 1.00 . A A .  47 GLN CA   1 1 
        9  30118 1 1  47 GLN CB   C   4.612 -10.307 -22.480 1.00 . A A .  47 GLN CB   1 1 
        9  30119 1 1  47 GLN CD   C   2.432  -9.321 -23.212 1.00 . A A .  47 GLN CD   1 1 
        9  30120 1 1  47 GLN CG   C   3.091 -10.473 -22.461 1.00 . A A .  47 GLN CG   1 1 
        9  30121 1 1  47 GLN H    H   7.047  -9.568 -21.947 1.00 . A A .  47 GLN H    1 1 
        9  30122 1 1  47 GLN HA   H   4.457  -8.216 -22.061 1.00 . A A .  47 GLN HA   1 1 
        9  30123 1 1  47 GLN HB2  H   4.952 -10.197 -23.499 1.00 . A A .  47 GLN HB2  1 1 
        9  30124 1 1  47 GLN HB3  H   5.070 -11.176 -22.039 1.00 . A A .  47 GLN HB3  1 1 
        9  30125 1 1  47 GLN HE21 H   0.941  -9.134 -21.916 1.00 . A A .  47 GLN HE21 1 1 
        9  30126 1 1  47 GLN HE22 H   0.908  -8.049 -23.220 1.00 . A A .  47 GLN HE22 1 1 
        9  30127 1 1  47 GLN HG2  H   2.829 -11.406 -22.934 1.00 . A A .  47 GLN HG2  1 1 
        9  30128 1 1  47 GLN HG3  H   2.739 -10.481 -21.441 1.00 . A A .  47 GLN HG3  1 1 
        9  30129 1 1  47 GLN N    N   6.434  -8.815 -21.809 1.00 . A A .  47 GLN N    1 1 
        9  30130 1 1  47 GLN NE2  N   1.336  -8.791 -22.744 1.00 . A A .  47 GLN NE2  1 1 
        9  30131 1 1  47 GLN O    O   5.392  -9.871 -19.451 1.00 . A A .  47 GLN O    1 1 
        9  30132 1 1  47 GLN OE1  O   2.934  -8.888 -24.250 1.00 . A A .  47 GLN OE1  1 1 
        9  30133 1 1  48 CYS C    C   1.725  -9.687 -18.377 1.00 . A A .  48 CYS C    1 1 
        9  30134 1 1  48 CYS CA   C   3.011  -8.879 -18.440 1.00 . A A .  48 CYS CA   1 1 
        9  30135 1 1  48 CYS CB   C   2.776  -7.489 -17.850 1.00 . A A .  48 CYS CB   1 1 
        9  30136 1 1  48 CYS H    H   2.908  -8.287 -20.476 1.00 . A A .  48 CYS H    1 1 
        9  30137 1 1  48 CYS HA   H   3.762  -9.382 -17.847 1.00 . A A .  48 CYS HA   1 1 
        9  30138 1 1  48 CYS HB2  H   2.247  -6.875 -18.563 1.00 . A A .  48 CYS HB2  1 1 
        9  30139 1 1  48 CYS HB3  H   2.188  -7.576 -16.945 1.00 . A A .  48 CYS HB3  1 1 
        9  30140 1 1  48 CYS N    N   3.473  -8.752 -19.823 1.00 . A A .  48 CYS N    1 1 
        9  30141 1 1  48 CYS O    O   0.774  -9.419 -19.112 1.00 . A A .  48 CYS O    1 1 
        9  30142 1 1  48 CYS SG   S   4.369  -6.724 -17.455 1.00 . A A .  48 CYS SG   1 1 
        9  30143 1 1  49 THR C    C   0.081 -11.546 -15.857 1.00 . A A .  49 THR C    1 1 
        9  30144 1 1  49 THR CA   C   0.508 -11.513 -17.318 1.00 . A A .  49 THR CA   1 1 
        9  30145 1 1  49 THR CB   C   0.802 -12.932 -17.802 1.00 . A A .  49 THR CB   1 1 
        9  30146 1 1  49 THR CG2  C  -0.441 -13.802 -17.612 1.00 . A A .  49 THR CG2  1 1 
        9  30147 1 1  49 THR H    H   2.479 -10.837 -16.919 1.00 . A A .  49 THR H    1 1 
        9  30148 1 1  49 THR HA   H  -0.308 -11.110 -17.902 1.00 . A A .  49 THR HA   1 1 
        9  30149 1 1  49 THR HB   H   1.618 -13.345 -17.232 1.00 . A A .  49 THR HB   1 1 
        9  30150 1 1  49 THR HG1  H   1.855 -12.249 -19.289 1.00 . A A .  49 THR HG1  1 1 
        9  30151 1 1  49 THR HG21 H  -1.300 -13.300 -18.030 1.00 . A A .  49 THR HG21 1 1 
        9  30152 1 1  49 THR HG22 H  -0.602 -13.973 -16.557 1.00 . A A .  49 THR HG22 1 1 
        9  30153 1 1  49 THR HG23 H  -0.296 -14.748 -18.112 1.00 . A A .  49 THR HG23 1 1 
        9  30154 1 1  49 THR N    N   1.695 -10.673 -17.484 1.00 . A A .  49 THR N    1 1 
        9  30155 1 1  49 THR O    O   0.880 -11.846 -14.972 1.00 . A A .  49 THR O    1 1 
        9  30156 1 1  49 THR OG1  O   1.153 -12.895 -19.179 1.00 . A A .  49 THR OG1  1 1 
        9  30157 1 1  50 PHE C    C  -2.351 -12.574 -13.917 1.00 . A A .  50 PHE C    1 1 
        9  30158 1 1  50 PHE CA   C  -1.710 -11.234 -14.243 1.00 . A A .  50 PHE CA   1 1 
        9  30159 1 1  50 PHE CB   C  -2.744 -10.120 -14.083 1.00 . A A .  50 PHE CB   1 1 
        9  30160 1 1  50 PHE CD1  C  -1.304  -8.118 -13.555 1.00 . A A .  50 PHE CD1  1 1 
        9  30161 1 1  50 PHE CD2  C  -2.358  -8.254 -15.734 1.00 . A A .  50 PHE CD2  1 1 
        9  30162 1 1  50 PHE CE1  C  -0.726  -6.894 -13.911 1.00 . A A .  50 PHE CE1  1 1 
        9  30163 1 1  50 PHE CE2  C  -1.780  -7.030 -16.090 1.00 . A A .  50 PHE CE2  1 1 
        9  30164 1 1  50 PHE CG   C  -2.120  -8.798 -14.466 1.00 . A A .  50 PHE CG   1 1 
        9  30165 1 1  50 PHE CZ   C  -0.964  -6.349 -15.179 1.00 . A A .  50 PHE CZ   1 1 
        9  30166 1 1  50 PHE H    H  -1.783 -11.007 -16.350 1.00 . A A .  50 PHE H    1 1 
        9  30167 1 1  50 PHE HA   H  -0.903 -11.058 -13.549 1.00 . A A .  50 PHE HA   1 1 
        9  30168 1 1  50 PHE HB2  H  -3.590 -10.319 -14.722 1.00 . A A .  50 PHE HB2  1 1 
        9  30169 1 1  50 PHE HB3  H  -3.071 -10.076 -13.055 1.00 . A A .  50 PHE HB3  1 1 
        9  30170 1 1  50 PHE HD1  H  -1.120  -8.538 -12.577 1.00 . A A .  50 PHE HD1  1 1 
        9  30171 1 1  50 PHE HD2  H  -2.987  -8.779 -16.438 1.00 . A A .  50 PHE HD2  1 1 
        9  30172 1 1  50 PHE HE1  H  -0.096  -6.369 -13.209 1.00 . A A .  50 PHE HE1  1 1 
        9  30173 1 1  50 PHE HE2  H  -1.964  -6.610 -17.068 1.00 . A A .  50 PHE HE2  1 1 
        9  30174 1 1  50 PHE HZ   H  -0.518  -5.405 -15.453 1.00 . A A .  50 PHE HZ   1 1 
        9  30175 1 1  50 PHE N    N  -1.188 -11.236 -15.607 1.00 . A A .  50 PHE N    1 1 
        9  30176 1 1  50 PHE O    O  -3.117 -13.118 -14.716 1.00 . A A .  50 PHE O    1 1 
        9  30177 1 1  51 VAL C    C  -3.225 -14.250 -10.913 1.00 . A A .  51 VAL C    1 1 
        9  30178 1 1  51 VAL CA   C  -2.615 -14.381 -12.306 1.00 . A A .  51 VAL CA   1 1 
        9  30179 1 1  51 VAL CB   C  -1.524 -15.455 -12.298 1.00 . A A .  51 VAL CB   1 1 
        9  30180 1 1  51 VAL CG1  C  -2.060 -16.725 -11.633 1.00 . A A .  51 VAL CG1  1 1 
        9  30181 1 1  51 VAL CG2  C  -1.111 -15.768 -13.737 1.00 . A A .  51 VAL CG2  1 1 
        9  30182 1 1  51 VAL H    H  -1.438 -12.623 -12.133 1.00 . A A .  51 VAL H    1 1 
        9  30183 1 1  51 VAL HA   H  -3.392 -14.685 -12.993 1.00 . A A .  51 VAL HA   1 1 
        9  30184 1 1  51 VAL HB   H  -0.669 -15.093 -11.745 1.00 . A A .  51 VAL HB   1 1 
        9  30185 1 1  51 VAL HG11 H  -2.098 -16.582 -10.563 1.00 . A A .  51 VAL HG11 1 1 
        9  30186 1 1  51 VAL HG12 H  -1.411 -17.555 -11.863 1.00 . A A .  51 VAL HG12 1 1 
        9  30187 1 1  51 VAL HG13 H  -3.055 -16.931 -12.003 1.00 . A A .  51 VAL HG13 1 1 
        9  30188 1 1  51 VAL HG21 H  -1.963 -16.145 -14.282 1.00 . A A .  51 VAL HG21 1 1 
        9  30189 1 1  51 VAL HG22 H  -0.328 -16.512 -13.732 1.00 . A A .  51 VAL HG22 1 1 
        9  30190 1 1  51 VAL HG23 H  -0.749 -14.867 -14.212 1.00 . A A .  51 VAL HG23 1 1 
        9  30191 1 1  51 VAL N    N  -2.046 -13.103 -12.733 1.00 . A A .  51 VAL N    1 1 
        9  30192 1 1  51 VAL O    O  -2.571 -13.798  -9.976 1.00 . A A .  51 VAL O    1 1 
        9  30193 1 1  52 GLU C    C  -4.507 -15.528  -8.486 1.00 . A A .  52 GLU C    1 1 
        9  30194 1 1  52 GLU CA   C  -5.164 -14.594  -9.497 1.00 . A A .  52 GLU CA   1 1 
        9  30195 1 1  52 GLU CB   C  -6.636 -14.977  -9.671 1.00 . A A .  52 GLU CB   1 1 
        9  30196 1 1  52 GLU CD   C  -8.852 -15.123  -8.517 1.00 . A A .  52 GLU CD   1 1 
        9  30197 1 1  52 GLU CG   C  -7.372 -14.803  -8.340 1.00 . A A .  52 GLU CG   1 1 
        9  30198 1 1  52 GLU H    H  -4.957 -15.019 -11.560 1.00 . A A .  52 GLU H    1 1 
        9  30199 1 1  52 GLU HA   H  -5.110 -13.581  -9.127 1.00 . A A .  52 GLU HA   1 1 
        9  30200 1 1  52 GLU HB2  H  -7.089 -14.342 -10.419 1.00 . A A .  52 GLU HB2  1 1 
        9  30201 1 1  52 GLU HB3  H  -6.706 -16.008  -9.984 1.00 . A A .  52 GLU HB3  1 1 
        9  30202 1 1  52 GLU HG2  H  -6.949 -15.471  -7.604 1.00 . A A .  52 GLU HG2  1 1 
        9  30203 1 1  52 GLU HG3  H  -7.264 -13.783  -8.002 1.00 . A A .  52 GLU HG3  1 1 
        9  30204 1 1  52 GLU N    N  -4.478 -14.663 -10.783 1.00 . A A .  52 GLU N    1 1 
        9  30205 1 1  52 GLU O    O  -4.154 -16.659  -8.812 1.00 . A A .  52 GLU O    1 1 
        9  30206 1 1  52 GLU OE1  O  -9.293 -15.187  -9.652 1.00 . A A .  52 GLU OE1  1 1 
        9  30207 1 1  52 GLU OE2  O  -9.525 -15.296  -7.513 1.00 . A A .  52 GLU OE2  1 1 
        9  30208 1 1  53 ASN C    C  -3.603 -15.035  -4.922 1.00 . A A .  53 ASN C    1 1 
        9  30209 1 1  53 ASN CA   C  -3.751 -15.849  -6.213 1.00 . A A .  53 ASN CA   1 1 
        9  30210 1 1  53 ASN CB   C  -2.383 -16.367  -6.656 1.00 . A A .  53 ASN CB   1 1 
        9  30211 1 1  53 ASN CG   C  -1.695 -15.315  -7.512 1.00 . A A .  53 ASN CG   1 1 
        9  30212 1 1  53 ASN H    H  -4.663 -14.141  -7.058 1.00 . A A .  53 ASN H    1 1 
        9  30213 1 1  53 ASN HA   H  -4.393 -16.685  -6.059 1.00 . A A .  53 ASN HA   1 1 
        9  30214 1 1  53 ASN HB2  H  -1.773 -16.586  -5.789 1.00 . A A .  53 ASN HB2  1 1 
        9  30215 1 1  53 ASN HB3  H  -2.514 -17.270  -7.234 1.00 . A A .  53 ASN HB3  1 1 
        9  30216 1 1  53 ASN HD21 H  -0.330 -16.573  -8.213 1.00 . A A .  53 ASN HD21 1 1 
        9  30217 1 1  53 ASN HD22 H  -0.207 -14.979  -8.782 1.00 . A A .  53 ASN HD22 1 1 
        9  30218 1 1  53 ASN N    N  -4.355 -15.047  -7.258 1.00 . A A .  53 ASN N    1 1 
        9  30219 1 1  53 ASN ND2  N  -0.659 -15.650  -8.229 1.00 . A A .  53 ASN ND2  1 1 
        9  30220 1 1  53 ASN O    O  -3.101 -13.909  -4.948 1.00 . A A .  53 ASN O    1 1 
        9  30221 1 1  53 ASN OD1  O  -2.109 -14.155  -7.527 1.00 . A A .  53 ASN OD1  1 1 
        9  30222 1 1  54 PRO C    C  -2.523 -14.694  -2.016 1.00 . A A .  54 PRO C    1 1 
        9  30223 1 1  54 PRO CA   C  -3.953 -14.882  -2.498 1.00 . A A .  54 PRO CA   1 1 
        9  30224 1 1  54 PRO CB   C  -4.743 -15.805  -1.556 1.00 . A A .  54 PRO CB   1 1 
        9  30225 1 1  54 PRO CD   C  -4.600 -16.929  -3.679 1.00 . A A .  54 PRO CD   1 1 
        9  30226 1 1  54 PRO CG   C  -4.666 -17.159  -2.177 1.00 . A A .  54 PRO CG   1 1 
        9  30227 1 1  54 PRO HA   H  -4.449 -13.927  -2.560 1.00 . A A .  54 PRO HA   1 1 
        9  30228 1 1  54 PRO HB2  H  -4.294 -15.816  -0.571 1.00 . A A .  54 PRO HB2  1 1 
        9  30229 1 1  54 PRO HB3  H  -5.772 -15.486  -1.493 1.00 . A A .  54 PRO HB3  1 1 
        9  30230 1 1  54 PRO HD2  H  -3.952 -17.669  -4.141 1.00 . A A .  54 PRO HD2  1 1 
        9  30231 1 1  54 PRO HD3  H  -5.588 -16.957  -4.116 1.00 . A A .  54 PRO HD3  1 1 
        9  30232 1 1  54 PRO HG2  H  -3.780 -17.675  -1.838 1.00 . A A .  54 PRO HG2  1 1 
        9  30233 1 1  54 PRO HG3  H  -5.545 -17.737  -1.941 1.00 . A A .  54 PRO HG3  1 1 
        9  30234 1 1  54 PRO N    N  -4.026 -15.578  -3.810 1.00 . A A .  54 PRO N    1 1 
        9  30235 1 1  54 PRO O    O  -1.668 -15.544  -2.238 1.00 . A A .  54 PRO O    1 1 
        9  30236 1 1  55 LEU C    C  -0.284 -14.549  -0.270 1.00 . A A .  55 LEU C    1 1 
        9  30237 1 1  55 LEU CA   C  -0.937 -13.292  -0.835 1.00 . A A .  55 LEU CA   1 1 
        9  30238 1 1  55 LEU CB   C  -1.028 -12.244   0.279 1.00 . A A .  55 LEU CB   1 1 
        9  30239 1 1  55 LEU CD1  C  -1.888  -9.958   0.831 1.00 . A A .  55 LEU CD1  1 1 
        9  30240 1 1  55 LEU CD2  C  -0.396 -10.281  -1.163 1.00 . A A .  55 LEU CD2  1 1 
        9  30241 1 1  55 LEU CG   C  -1.514 -10.915  -0.305 1.00 . A A .  55 LEU CG   1 1 
        9  30242 1 1  55 LEU H    H  -2.990 -12.922  -1.211 1.00 . A A .  55 LEU H    1 1 
        9  30243 1 1  55 LEU HA   H  -0.331 -12.903  -1.633 1.00 . A A .  55 LEU HA   1 1 
        9  30244 1 1  55 LEU HB2  H  -1.715 -12.576   1.041 1.00 . A A .  55 LEU HB2  1 1 
        9  30245 1 1  55 LEU HB3  H  -0.051 -12.103   0.725 1.00 . A A .  55 LEU HB3  1 1 
        9  30246 1 1  55 LEU HD11 H  -2.269  -9.037   0.413 1.00 . A A .  55 LEU HD11 1 1 
        9  30247 1 1  55 LEU HD12 H  -1.008  -9.746   1.422 1.00 . A A .  55 LEU HD12 1 1 
        9  30248 1 1  55 LEU HD13 H  -2.641 -10.413   1.452 1.00 . A A .  55 LEU HD13 1 1 
        9  30249 1 1  55 LEU HD21 H  -0.251  -9.252  -0.879 1.00 . A A .  55 LEU HD21 1 1 
        9  30250 1 1  55 LEU HD22 H  -0.683 -10.323  -2.197 1.00 . A A .  55 LEU HD22 1 1 
        9  30251 1 1  55 LEU HD23 H   0.534 -10.814  -1.033 1.00 . A A .  55 LEU HD23 1 1 
        9  30252 1 1  55 LEU HG   H  -2.383 -11.093  -0.925 1.00 . A A .  55 LEU HG   1 1 
        9  30253 1 1  55 LEU N    N  -2.271 -13.579  -1.342 1.00 . A A .  55 LEU N    1 1 
        9  30254 1 1  55 LEU O    O   0.799 -14.944  -0.694 1.00 . A A .  55 LEU O    1 1 
        9  30255 1 1  56 ASP C    C   0.060 -17.374   0.247 1.00 . A A .  56 ASP C    1 1 
        9  30256 1 1  56 ASP CA   C  -0.425 -16.388   1.300 1.00 . A A .  56 ASP CA   1 1 
        9  30257 1 1  56 ASP CB   C  -1.506 -17.056   2.155 1.00 . A A .  56 ASP CB   1 1 
        9  30258 1 1  56 ASP CG   C  -1.780 -16.217   3.400 1.00 . A A .  56 ASP CG   1 1 
        9  30259 1 1  56 ASP H    H  -1.821 -14.831   0.977 1.00 . A A .  56 ASP H    1 1 
        9  30260 1 1  56 ASP HA   H   0.402 -16.117   1.935 1.00 . A A .  56 ASP HA   1 1 
        9  30261 1 1  56 ASP HB2  H  -2.415 -17.150   1.580 1.00 . A A .  56 ASP HB2  1 1 
        9  30262 1 1  56 ASP HB3  H  -1.171 -18.039   2.456 1.00 . A A .  56 ASP HB3  1 1 
        9  30263 1 1  56 ASP N    N  -0.955 -15.180   0.680 1.00 . A A .  56 ASP N    1 1 
        9  30264 1 1  56 ASP O    O   0.944 -18.189   0.511 1.00 . A A .  56 ASP O    1 1 
        9  30265 1 1  56 ASP OD1  O  -0.977 -15.347   3.693 1.00 . A A .  56 ASP OD1  1 1 
        9  30266 1 1  56 ASP OD2  O  -2.790 -16.458   4.043 1.00 . A A .  56 ASP OD2  1 1 
        9  30267 1 1  57 ALA C    C   0.898 -17.557  -2.935 1.00 . A A .  57 ALA C    1 1 
        9  30268 1 1  57 ALA CA   C  -0.145 -18.198  -2.030 1.00 . A A .  57 ALA CA   1 1 
        9  30269 1 1  57 ALA CB   C  -1.377 -18.552  -2.859 1.00 . A A .  57 ALA CB   1 1 
        9  30270 1 1  57 ALA H    H  -1.211 -16.626  -1.098 1.00 . A A .  57 ALA H    1 1 
        9  30271 1 1  57 ALA HA   H   0.260 -19.108  -1.614 1.00 . A A .  57 ALA HA   1 1 
        9  30272 1 1  57 ALA HB1  H  -1.868 -17.649  -3.175 1.00 . A A .  57 ALA HB1  1 1 
        9  30273 1 1  57 ALA HB2  H  -2.055 -19.144  -2.261 1.00 . A A .  57 ALA HB2  1 1 
        9  30274 1 1  57 ALA HB3  H  -1.080 -19.119  -3.727 1.00 . A A .  57 ALA HB3  1 1 
        9  30275 1 1  57 ALA N    N  -0.521 -17.298  -0.941 1.00 . A A .  57 ALA N    1 1 
        9  30276 1 1  57 ALA O    O   1.627 -18.255  -3.644 1.00 . A A .  57 ALA O    1 1 
        9  30277 1 1  58 LEU C    C   3.382 -15.877  -3.315 1.00 . A A .  58 LEU C    1 1 
        9  30278 1 1  58 LEU CA   C   1.951 -15.526  -3.711 1.00 . A A .  58 LEU CA   1 1 
        9  30279 1 1  58 LEU CB   C   1.739 -14.018  -3.561 1.00 . A A .  58 LEU CB   1 1 
        9  30280 1 1  58 LEU CD1  C   0.176 -12.104  -4.056 1.00 . A A .  58 LEU CD1  1 1 
        9  30281 1 1  58 LEU CD2  C   0.750 -13.763  -5.864 1.00 . A A .  58 LEU CD2  1 1 
        9  30282 1 1  58 LEU CG   C   0.497 -13.583  -4.354 1.00 . A A .  58 LEU CG   1 1 
        9  30283 1 1  58 LEU H    H   0.383 -15.729  -2.304 1.00 . A A .  58 LEU H    1 1 
        9  30284 1 1  58 LEU HA   H   1.806 -15.805  -4.736 1.00 . A A .  58 LEU HA   1 1 
        9  30285 1 1  58 LEU HB2  H   1.609 -13.774  -2.523 1.00 . A A .  58 LEU HB2  1 1 
        9  30286 1 1  58 LEU HB3  H   2.596 -13.486  -3.935 1.00 . A A .  58 LEU HB3  1 1 
        9  30287 1 1  58 LEU HD11 H   0.322 -11.508  -4.945 1.00 . A A .  58 LEU HD11 1 1 
        9  30288 1 1  58 LEU HD12 H   0.821 -11.727  -3.277 1.00 . A A .  58 LEU HD12 1 1 
        9  30289 1 1  58 LEU HD13 H  -0.852 -12.027  -3.743 1.00 . A A .  58 LEU HD13 1 1 
        9  30290 1 1  58 LEU HD21 H   1.800 -13.638  -6.078 1.00 . A A .  58 LEU HD21 1 1 
        9  30291 1 1  58 LEU HD22 H   0.188 -13.029  -6.415 1.00 . A A .  58 LEU HD22 1 1 
        9  30292 1 1  58 LEU HD23 H   0.434 -14.744  -6.166 1.00 . A A .  58 LEU HD23 1 1 
        9  30293 1 1  58 LEU HG   H  -0.347 -14.195  -4.057 1.00 . A A .  58 LEU HG   1 1 
        9  30294 1 1  58 LEU N    N   0.980 -16.236  -2.896 1.00 . A A .  58 LEU N    1 1 
        9  30295 1 1  58 LEU O    O   4.239 -16.063  -4.178 1.00 . A A .  58 LEU O    1 1 
        9  30296 1 1  59 ILE C    C   5.373 -17.653  -1.974 1.00 . A A .  59 ILE C    1 1 
        9  30297 1 1  59 ILE CA   C   4.959 -16.256  -1.510 1.00 . A A .  59 ILE CA   1 1 
        9  30298 1 1  59 ILE CB   C   4.991 -16.142   0.023 1.00 . A A .  59 ILE CB   1 1 
        9  30299 1 1  59 ILE CD1  C   6.763 -14.436   0.416 1.00 . A A .  59 ILE CD1  1 1 
        9  30300 1 1  59 ILE CG1  C   5.260 -14.699   0.433 1.00 . A A .  59 ILE CG1  1 1 
        9  30301 1 1  59 ILE CG2  C   6.081 -17.072   0.583 1.00 . A A .  59 ILE CG2  1 1 
        9  30302 1 1  59 ILE H    H   2.881 -15.774  -1.390 1.00 . A A .  59 ILE H    1 1 
        9  30303 1 1  59 ILE HA   H   5.646 -15.543  -1.934 1.00 . A A .  59 ILE HA   1 1 
        9  30304 1 1  59 ILE HB   H   4.034 -16.410   0.419 1.00 . A A .  59 ILE HB   1 1 
        9  30305 1 1  59 ILE HD11 H   7.200 -14.828   1.321 1.00 . A A .  59 ILE HD11 1 1 
        9  30306 1 1  59 ILE HD12 H   6.943 -13.382   0.348 1.00 . A A .  59 ILE HD12 1 1 
        9  30307 1 1  59 ILE HD13 H   7.212 -14.933  -0.433 1.00 . A A .  59 ILE HD13 1 1 
        9  30308 1 1  59 ILE HG12 H   4.756 -14.030  -0.251 1.00 . A A .  59 ILE HG12 1 1 
        9  30309 1 1  59 ILE HG13 H   4.872 -14.545   1.432 1.00 . A A .  59 ILE HG13 1 1 
        9  30310 1 1  59 ILE HG21 H   6.304 -16.787   1.590 1.00 . A A .  59 ILE HG21 1 1 
        9  30311 1 1  59 ILE HG22 H   6.969 -16.977  -0.029 1.00 . A A .  59 ILE HG22 1 1 
        9  30312 1 1  59 ILE HG23 H   5.753 -18.099   0.559 1.00 . A A .  59 ILE HG23 1 1 
        9  30313 1 1  59 ILE N    N   3.619 -15.945  -2.015 1.00 . A A .  59 ILE N    1 1 
        9  30314 1 1  59 ILE O    O   6.411 -17.826  -2.627 1.00 . A A .  59 ILE O    1 1 
        9  30315 1 1  60 PRO C    C   4.949 -20.135  -3.604 1.00 . A A .  60 PRO C    1 1 
        9  30316 1 1  60 PRO CA   C   4.831 -20.039  -2.080 1.00 . A A .  60 PRO CA   1 1 
        9  30317 1 1  60 PRO CB   C   3.585 -20.798  -1.586 1.00 . A A .  60 PRO CB   1 1 
        9  30318 1 1  60 PRO CD   C   3.382 -18.539  -0.801 1.00 . A A .  60 PRO CD   1 1 
        9  30319 1 1  60 PRO CG   C   3.034 -19.974  -0.477 1.00 . A A .  60 PRO CG   1 1 
        9  30320 1 1  60 PRO HA   H   5.712 -20.434  -1.611 1.00 . A A .  60 PRO HA   1 1 
        9  30321 1 1  60 PRO HB2  H   2.857 -20.889  -2.380 1.00 . A A .  60 PRO HB2  1 1 
        9  30322 1 1  60 PRO HB3  H   3.865 -21.772  -1.217 1.00 . A A .  60 PRO HB3  1 1 
        9  30323 1 1  60 PRO HD2  H   2.595 -18.039  -1.306 1.00 . A A .  60 PRO HD2  1 1 
        9  30324 1 1  60 PRO HD3  H   3.587 -18.057   0.101 1.00 . A A .  60 PRO HD3  1 1 
        9  30325 1 1  60 PRO HG2  H   1.966 -20.090  -0.409 1.00 . A A .  60 PRO HG2  1 1 
        9  30326 1 1  60 PRO HG3  H   3.497 -20.253   0.464 1.00 . A A .  60 PRO HG3  1 1 
        9  30327 1 1  60 PRO N    N   4.583 -18.636  -1.649 1.00 . A A .  60 PRO N    1 1 
        9  30328 1 1  60 PRO O    O   5.805 -20.843  -4.130 1.00 . A A .  60 PRO O    1 1 
        9  30329 1 1  61 SER C    C   5.437 -18.967  -6.289 1.00 . A A .  61 SER C    1 1 
        9  30330 1 1  61 SER CA   C   4.083 -19.434  -5.770 1.00 . A A .  61 SER CA   1 1 
        9  30331 1 1  61 SER CB   C   2.983 -18.520  -6.312 1.00 . A A .  61 SER CB   1 1 
        9  30332 1 1  61 SER H    H   3.406 -18.878  -3.836 1.00 . A A .  61 SER H    1 1 
        9  30333 1 1  61 SER HA   H   3.902 -20.440  -6.113 1.00 . A A .  61 SER HA   1 1 
        9  30334 1 1  61 SER HB2  H   3.122 -17.523  -5.929 1.00 . A A .  61 SER HB2  1 1 
        9  30335 1 1  61 SER HB3  H   3.034 -18.499  -7.389 1.00 . A A .  61 SER HB3  1 1 
        9  30336 1 1  61 SER HG   H   1.140 -18.256  -5.750 1.00 . A A .  61 SER HG   1 1 
        9  30337 1 1  61 SER N    N   4.072 -19.413  -4.312 1.00 . A A .  61 SER N    1 1 
        9  30338 1 1  61 SER O    O   6.008 -19.575  -7.195 1.00 . A A .  61 SER O    1 1 
        9  30339 1 1  61 SER OG   O   1.717 -19.010  -5.894 1.00 . A A .  61 SER OG   1 1 
        9  30340 1 1  62 LEU C    C   8.326 -18.411  -5.953 1.00 . A A .  62 LEU C    1 1 
        9  30341 1 1  62 LEU CA   C   7.240 -17.358  -6.126 1.00 . A A .  62 LEU CA   1 1 
        9  30342 1 1  62 LEU CB   C   7.588 -16.133  -5.281 1.00 . A A .  62 LEU CB   1 1 
        9  30343 1 1  62 LEU CD1  C   8.817 -15.064  -7.190 1.00 . A A .  62 LEU CD1  1 1 
        9  30344 1 1  62 LEU CD2  C   9.319 -14.372  -4.823 1.00 . A A .  62 LEU CD2  1 1 
        9  30345 1 1  62 LEU CG   C   8.931 -15.550  -5.736 1.00 . A A .  62 LEU CG   1 1 
        9  30346 1 1  62 LEU H    H   5.452 -17.423  -5.003 1.00 . A A .  62 LEU H    1 1 
        9  30347 1 1  62 LEU HA   H   7.186 -17.073  -7.158 1.00 . A A .  62 LEU HA   1 1 
        9  30348 1 1  62 LEU HB2  H   6.819 -15.383  -5.394 1.00 . A A .  62 LEU HB2  1 1 
        9  30349 1 1  62 LEU HB3  H   7.656 -16.415  -4.240 1.00 . A A .  62 LEU HB3  1 1 
        9  30350 1 1  62 LEU HD11 H   9.015 -15.883  -7.860 1.00 . A A .  62 LEU HD11 1 1 
        9  30351 1 1  62 LEU HD12 H   9.537 -14.279  -7.367 1.00 . A A .  62 LEU HD12 1 1 
        9  30352 1 1  62 LEU HD13 H   7.822 -14.680  -7.369 1.00 . A A .  62 LEU HD13 1 1 
        9  30353 1 1  62 LEU HD21 H   8.482 -14.092  -4.204 1.00 . A A .  62 LEU HD21 1 1 
        9  30354 1 1  62 LEU HD22 H   9.613 -13.522  -5.423 1.00 . A A .  62 LEU HD22 1 1 
        9  30355 1 1  62 LEU HD23 H  10.145 -14.670  -4.197 1.00 . A A .  62 LEU HD23 1 1 
        9  30356 1 1  62 LEU HG   H   9.696 -16.308  -5.673 1.00 . A A .  62 LEU HG   1 1 
        9  30357 1 1  62 LEU N    N   5.953 -17.890  -5.704 1.00 . A A .  62 LEU N    1 1 
        9  30358 1 1  62 LEU O    O   9.160 -18.605  -6.840 1.00 . A A .  62 LEU O    1 1 
        9  30359 1 1  63 LYS C    C   9.108 -21.297  -5.558 1.00 . A A .  63 LYS C    1 1 
        9  30360 1 1  63 LYS CA   C   9.279 -20.153  -4.559 1.00 . A A .  63 LYS CA   1 1 
        9  30361 1 1  63 LYS CB   C   9.118 -20.685  -3.138 1.00 . A A .  63 LYS CB   1 1 
        9  30362 1 1  63 LYS CD   C   9.556 -20.193  -0.726 1.00 . A A .  63 LYS CD   1 1 
        9  30363 1 1  63 LYS CE   C   8.116 -20.407  -0.256 1.00 . A A .  63 LYS CE   1 1 
        9  30364 1 1  63 LYS CG   C   9.561 -19.612  -2.142 1.00 . A A .  63 LYS CG   1 1 
        9  30365 1 1  63 LYS H    H   7.604 -18.906  -4.150 1.00 . A A .  63 LYS H    1 1 
        9  30366 1 1  63 LYS HA   H  10.272 -19.746  -4.668 1.00 . A A .  63 LYS HA   1 1 
        9  30367 1 1  63 LYS HB2  H   8.079 -20.927  -2.972 1.00 . A A .  63 LYS HB2  1 1 
        9  30368 1 1  63 LYS HB3  H   9.721 -21.569  -3.008 1.00 . A A .  63 LYS HB3  1 1 
        9  30369 1 1  63 LYS HD2  H  10.077 -21.141  -0.729 1.00 . A A .  63 LYS HD2  1 1 
        9  30370 1 1  63 LYS HD3  H  10.055 -19.512  -0.055 1.00 . A A .  63 LYS HD3  1 1 
        9  30371 1 1  63 LYS HE2  H   7.526 -19.536  -0.494 1.00 . A A .  63 LYS HE2  1 1 
        9  30372 1 1  63 LYS HE3  H   7.701 -21.273  -0.748 1.00 . A A .  63 LYS HE3  1 1 
        9  30373 1 1  63 LYS HG2  H  10.555 -19.276  -2.392 1.00 . A A .  63 LYS HG2  1 1 
        9  30374 1 1  63 LYS HG3  H   8.880 -18.775  -2.189 1.00 . A A .  63 LYS HG3  1 1 
        9  30375 1 1  63 LYS HZ1  H   7.803 -19.752   1.691 1.00 . A A .  63 LYS HZ1  1 1 
        9  30376 1 1  63 LYS HZ2  H   9.055 -20.890   1.536 1.00 . A A .  63 LYS HZ2  1 1 
        9  30377 1 1  63 LYS HZ3  H   7.433 -21.389   1.444 1.00 . A A .  63 LYS HZ3  1 1 
        9  30378 1 1  63 LYS N    N   8.300 -19.099  -4.817 1.00 . A A .  63 LYS N    1 1 
        9  30379 1 1  63 LYS NZ   N   8.101 -20.626   1.215 1.00 . A A .  63 LYS NZ   1 1 
        9  30380 1 1  63 LYS O    O  10.088 -21.862  -6.047 1.00 . A A .  63 LYS O    1 1 
        9  30381 1 1  64 ALA C    C   7.768 -22.255  -8.221 1.00 . A A .  64 ALA C    1 1 
        9  30382 1 1  64 ALA CA   C   7.563 -22.718  -6.784 1.00 . A A .  64 ALA CA   1 1 
        9  30383 1 1  64 ALA CB   C   6.126 -23.203  -6.595 1.00 . A A .  64 ALA CB   1 1 
        9  30384 1 1  64 ALA H    H   7.116 -21.152  -5.426 1.00 . A A .  64 ALA H    1 1 
        9  30385 1 1  64 ALA HA   H   8.235 -23.542  -6.587 1.00 . A A .  64 ALA HA   1 1 
        9  30386 1 1  64 ALA HB1  H   5.895 -23.940  -7.351 1.00 . A A .  64 ALA HB1  1 1 
        9  30387 1 1  64 ALA HB2  H   5.453 -22.365  -6.682 1.00 . A A .  64 ALA HB2  1 1 
        9  30388 1 1  64 ALA HB3  H   6.021 -23.647  -5.618 1.00 . A A .  64 ALA HB3  1 1 
        9  30389 1 1  64 ALA N    N   7.855 -21.635  -5.852 1.00 . A A .  64 ALA N    1 1 
        9  30390 1 1  64 ALA O    O   7.395 -22.950  -9.164 1.00 . A A .  64 ALA O    1 1 
        9  30391 1 1  65 LYS C    C   7.317 -20.415 -10.503 1.00 . A A .  65 LYS C    1 1 
        9  30392 1 1  65 LYS CA   C   8.613 -20.530  -9.706 1.00 . A A .  65 LYS CA   1 1 
        9  30393 1 1  65 LYS CB   C   9.597 -21.429 -10.456 1.00 . A A .  65 LYS CB   1 1 
        9  30394 1 1  65 LYS CD   C  11.952 -22.261 -10.535 1.00 . A A .  65 LYS CD   1 1 
        9  30395 1 1  65 LYS CE   C  13.330 -22.177  -9.876 1.00 . A A .  65 LYS CE   1 1 
        9  30396 1 1  65 LYS CG   C  10.974 -21.349  -9.792 1.00 . A A .  65 LYS CG   1 1 
        9  30397 1 1  65 LYS H    H   8.626 -20.561  -7.585 1.00 . A A .  65 LYS H    1 1 
        9  30398 1 1  65 LYS HA   H   9.050 -19.546  -9.602 1.00 . A A .  65 LYS HA   1 1 
        9  30399 1 1  65 LYS HB2  H   9.248 -22.448 -10.432 1.00 . A A .  65 LYS HB2  1 1 
        9  30400 1 1  65 LYS HB3  H   9.676 -21.101 -11.481 1.00 . A A .  65 LYS HB3  1 1 
        9  30401 1 1  65 LYS HD2  H  11.595 -23.281 -10.495 1.00 . A A .  65 LYS HD2  1 1 
        9  30402 1 1  65 LYS HD3  H  12.028 -21.946 -11.564 1.00 . A A .  65 LYS HD3  1 1 
        9  30403 1 1  65 LYS HE2  H  13.690 -21.160  -9.923 1.00 . A A .  65 LYS HE2  1 1 
        9  30404 1 1  65 LYS HE3  H  13.255 -22.485  -8.843 1.00 . A A .  65 LYS HE3  1 1 
        9  30405 1 1  65 LYS HG2  H  11.332 -20.330  -9.827 1.00 . A A .  65 LYS HG2  1 1 
        9  30406 1 1  65 LYS HG3  H  10.897 -21.669  -8.763 1.00 . A A .  65 LYS HG3  1 1 
        9  30407 1 1  65 LYS HZ1  H  13.940 -23.234 -11.563 1.00 . A A .  65 LYS HZ1  1 1 
        9  30408 1 1  65 LYS HZ2  H  14.342 -23.984 -10.093 1.00 . A A .  65 LYS HZ2  1 1 
        9  30409 1 1  65 LYS HZ3  H  15.219 -22.630 -10.627 1.00 . A A .  65 LYS HZ3  1 1 
        9  30410 1 1  65 LYS N    N   8.359 -21.075  -8.378 1.00 . A A .  65 LYS N    1 1 
        9  30411 1 1  65 LYS NZ   N  14.280 -23.074 -10.594 1.00 . A A .  65 LYS NZ   1 1 
        9  30412 1 1  65 LYS O    O   7.340 -20.171 -11.708 1.00 . A A .  65 LYS O    1 1 
        9  30413 1 1  66 LYS C    C   4.676 -19.054 -10.992 1.00 . A A .  66 LYS C    1 1 
        9  30414 1 1  66 LYS CA   C   4.889 -20.461 -10.456 1.00 . A A .  66 LYS CA   1 1 
        9  30415 1 1  66 LYS CB   C   3.778 -20.816  -9.468 1.00 . A A .  66 LYS CB   1 1 
        9  30416 1 1  66 LYS CD   C   2.686 -22.675  -8.209 1.00 . A A .  66 LYS CD   1 1 
        9  30417 1 1  66 LYS CE   C   2.667 -24.186  -7.978 1.00 . A A .  66 LYS CE   1 1 
        9  30418 1 1  66 LYS CG   C   3.772 -22.325  -9.228 1.00 . A A .  66 LYS CG   1 1 
        9  30419 1 1  66 LYS H    H   6.242 -20.751  -8.852 1.00 . A A .  66 LYS H    1 1 
        9  30420 1 1  66 LYS HA   H   4.852 -21.153 -11.283 1.00 . A A .  66 LYS HA   1 1 
        9  30421 1 1  66 LYS HB2  H   3.960 -20.306  -8.535 1.00 . A A .  66 LYS HB2  1 1 
        9  30422 1 1  66 LYS HB3  H   2.825 -20.510  -9.870 1.00 . A A .  66 LYS HB3  1 1 
        9  30423 1 1  66 LYS HD2  H   2.890 -22.171  -7.278 1.00 . A A .  66 LYS HD2  1 1 
        9  30424 1 1  66 LYS HD3  H   1.724 -22.357  -8.586 1.00 . A A .  66 LYS HD3  1 1 
        9  30425 1 1  66 LYS HE2  H   2.454 -24.689  -8.909 1.00 . A A .  66 LYS HE2  1 1 
        9  30426 1 1  66 LYS HE3  H   3.631 -24.505  -7.609 1.00 . A A .  66 LYS HE3  1 1 
        9  30427 1 1  66 LYS HG2  H   3.569 -22.834 -10.158 1.00 . A A .  66 LYS HG2  1 1 
        9  30428 1 1  66 LYS HG3  H   4.730 -22.635  -8.856 1.00 . A A .  66 LYS HG3  1 1 
        9  30429 1 1  66 LYS HZ1  H   1.956 -24.290  -6.024 1.00 . A A .  66 LYS HZ1  1 1 
        9  30430 1 1  66 LYS HZ2  H   1.400 -25.540  -7.032 1.00 . A A .  66 LYS HZ2  1 1 
        9  30431 1 1  66 LYS HZ3  H   0.756 -23.974  -7.181 1.00 . A A .  66 LYS HZ3  1 1 
        9  30432 1 1  66 LYS N    N   6.193 -20.572  -9.814 1.00 . A A .  66 LYS N    1 1 
        9  30433 1 1  66 LYS NZ   N   1.615 -24.523  -6.978 1.00 . A A .  66 LYS NZ   1 1 
        9  30434 1 1  66 LYS O    O   4.049 -18.866 -12.036 1.00 . A A .  66 LYS O    1 1 
        9  30435 1 1  67 ILE C    C   6.417 -16.017 -10.827 1.00 . A A .  67 ILE C    1 1 
        9  30436 1 1  67 ILE CA   C   5.050 -16.663 -10.675 1.00 . A A .  67 ILE CA   1 1 
        9  30437 1 1  67 ILE CB   C   4.220 -15.901  -9.642 1.00 . A A .  67 ILE CB   1 1 
        9  30438 1 1  67 ILE CD1  C   4.166 -15.099  -7.282 1.00 . A A .  67 ILE CD1  1 1 
        9  30439 1 1  67 ILE CG1  C   4.907 -15.983  -8.279 1.00 . A A .  67 ILE CG1  1 1 
        9  30440 1 1  67 ILE CG2  C   2.822 -16.518  -9.556 1.00 . A A .  67 ILE CG2  1 1 
        9  30441 1 1  67 ILE H    H   5.678 -18.280  -9.437 1.00 . A A .  67 ILE H    1 1 
        9  30442 1 1  67 ILE HA   H   4.542 -16.612 -11.628 1.00 . A A .  67 ILE HA   1 1 
        9  30443 1 1  67 ILE HB   H   4.141 -14.869  -9.948 1.00 . A A .  67 ILE HB   1 1 
        9  30444 1 1  67 ILE HD11 H   4.105 -14.095  -7.676 1.00 . A A .  67 ILE HD11 1 1 
        9  30445 1 1  67 ILE HD12 H   4.700 -15.096  -6.344 1.00 . A A .  67 ILE HD12 1 1 
        9  30446 1 1  67 ILE HD13 H   3.170 -15.486  -7.127 1.00 . A A .  67 ILE HD13 1 1 
        9  30447 1 1  67 ILE HG12 H   4.898 -17.007  -7.934 1.00 . A A .  67 ILE HG12 1 1 
        9  30448 1 1  67 ILE HG13 H   5.923 -15.638  -8.366 1.00 . A A .  67 ILE HG13 1 1 
        9  30449 1 1  67 ILE HG21 H   2.248 -16.228 -10.421 1.00 . A A .  67 ILE HG21 1 1 
        9  30450 1 1  67 ILE HG22 H   2.325 -16.168  -8.666 1.00 . A A .  67 ILE HG22 1 1 
        9  30451 1 1  67 ILE HG23 H   2.905 -17.592  -9.522 1.00 . A A .  67 ILE HG23 1 1 
        9  30452 1 1  67 ILE N    N   5.192 -18.063 -10.266 1.00 . A A .  67 ILE N    1 1 
        9  30453 1 1  67 ILE O    O   7.388 -16.431 -10.193 1.00 . A A .  67 ILE O    1 1 
        9  30454 1 1  68 ASP C    C   7.903 -13.099 -11.015 1.00 . A A .  68 ASP C    1 1 
        9  30455 1 1  68 ASP CA   C   7.759 -14.313 -11.923 1.00 . A A .  68 ASP CA   1 1 
        9  30456 1 1  68 ASP CB   C   7.827 -13.865 -13.384 1.00 . A A .  68 ASP CB   1 1 
        9  30457 1 1  68 ASP CG   C   7.963 -15.080 -14.299 1.00 . A A .  68 ASP CG   1 1 
        9  30458 1 1  68 ASP H    H   5.693 -14.711 -12.163 1.00 . A A .  68 ASP H    1 1 
        9  30459 1 1  68 ASP HA   H   8.578 -14.991 -11.732 1.00 . A A .  68 ASP HA   1 1 
        9  30460 1 1  68 ASP HB2  H   6.929 -13.324 -13.639 1.00 . A A .  68 ASP HB2  1 1 
        9  30461 1 1  68 ASP HB3  H   8.683 -13.220 -13.525 1.00 . A A .  68 ASP HB3  1 1 
        9  30462 1 1  68 ASP N    N   6.496 -15.003 -11.681 1.00 . A A .  68 ASP N    1 1 
        9  30463 1 1  68 ASP O    O   9.013 -12.626 -10.769 1.00 . A A .  68 ASP O    1 1 
        9  30464 1 1  68 ASP OD1  O   8.265 -16.148 -13.793 1.00 . A A .  68 ASP OD1  1 1 
        9  30465 1 1  68 ASP OD2  O   7.761 -14.926 -15.494 1.00 . A A .  68 ASP OD2  1 1 
        9  30466 1 1  69 ALA C    C   5.507 -11.342  -8.854 1.00 . A A .  69 ALA C    1 1 
        9  30467 1 1  69 ALA CA   C   6.790 -11.423  -9.665 1.00 . A A .  69 ALA CA   1 1 
        9  30468 1 1  69 ALA CB   C   6.927 -10.158 -10.515 1.00 . A A .  69 ALA CB   1 1 
        9  30469 1 1  69 ALA H    H   5.920 -13.015 -10.755 1.00 . A A .  69 ALA H    1 1 
        9  30470 1 1  69 ALA HA   H   7.629 -11.486  -8.990 1.00 . A A .  69 ALA HA   1 1 
        9  30471 1 1  69 ALA HB1  H   7.918 -10.115 -10.942 1.00 . A A .  69 ALA HB1  1 1 
        9  30472 1 1  69 ALA HB2  H   6.761  -9.287  -9.898 1.00 . A A .  69 ALA HB2  1 1 
        9  30473 1 1  69 ALA HB3  H   6.197 -10.173 -11.310 1.00 . A A .  69 ALA HB3  1 1 
        9  30474 1 1  69 ALA N    N   6.777 -12.595 -10.529 1.00 . A A .  69 ALA N    1 1 
        9  30475 1 1  69 ALA O    O   4.474 -11.883  -9.250 1.00 . A A .  69 ALA O    1 1 
        9  30476 1 1  70 ILE C    C   3.988  -9.044  -6.782 1.00 . A A .  70 ILE C    1 1 
        9  30477 1 1  70 ILE CA   C   4.401 -10.503  -6.853 1.00 . A A .  70 ILE CA   1 1 
        9  30478 1 1  70 ILE CB   C   4.714 -11.011  -5.446 1.00 . A A .  70 ILE CB   1 1 
        9  30479 1 1  70 ILE CD1  C   5.548 -12.984  -4.160 1.00 . A A .  70 ILE CD1  1 1 
        9  30480 1 1  70 ILE CG1  C   4.963 -12.516  -5.493 1.00 . A A .  70 ILE CG1  1 1 
        9  30481 1 1  70 ILE CG2  C   3.527 -10.720  -4.522 1.00 . A A .  70 ILE CG2  1 1 
        9  30482 1 1  70 ILE H    H   6.421 -10.251  -7.442 1.00 . A A .  70 ILE H    1 1 
        9  30483 1 1  70 ILE HA   H   3.575 -11.076  -7.249 1.00 . A A .  70 ILE HA   1 1 
        9  30484 1 1  70 ILE HB   H   5.592 -10.511  -5.069 1.00 . A A .  70 ILE HB   1 1 
        9  30485 1 1  70 ILE HD11 H   6.594 -12.722  -4.118 1.00 . A A .  70 ILE HD11 1 1 
        9  30486 1 1  70 ILE HD12 H   5.440 -14.054  -4.074 1.00 . A A .  70 ILE HD12 1 1 
        9  30487 1 1  70 ILE HD13 H   5.024 -12.506  -3.346 1.00 . A A .  70 ILE HD13 1 1 
        9  30488 1 1  70 ILE HG12 H   4.028 -13.017  -5.669 1.00 . A A .  70 ILE HG12 1 1 
        9  30489 1 1  70 ILE HG13 H   5.654 -12.746  -6.291 1.00 . A A .  70 ILE HG13 1 1 
        9  30490 1 1  70 ILE HG21 H   2.609 -10.998  -5.017 1.00 . A A .  70 ILE HG21 1 1 
        9  30491 1 1  70 ILE HG22 H   3.504  -9.665  -4.289 1.00 . A A .  70 ILE HG22 1 1 
        9  30492 1 1  70 ILE HG23 H   3.632 -11.288  -3.610 1.00 . A A .  70 ILE HG23 1 1 
        9  30493 1 1  70 ILE N    N   5.572 -10.659  -7.715 1.00 . A A .  70 ILE N    1 1 
        9  30494 1 1  70 ILE O    O   4.804  -8.164  -6.503 1.00 . A A .  70 ILE O    1 1 
        9  30495 1 1  71 MET C    C   0.911  -7.357  -6.156 1.00 . A A .  71 MET C    1 1 
        9  30496 1 1  71 MET CA   C   2.187  -7.412  -6.991 1.00 . A A .  71 MET CA   1 1 
        9  30497 1 1  71 MET CB   C   1.893  -6.920  -8.409 1.00 . A A .  71 MET CB   1 1 
        9  30498 1 1  71 MET CE   C  -0.212  -5.883 -10.464 1.00 . A A .  71 MET CE   1 1 
        9  30499 1 1  71 MET CG   C   1.447  -5.458  -8.356 1.00 . A A .  71 MET CG   1 1 
        9  30500 1 1  71 MET H    H   2.091  -9.509  -7.258 1.00 . A A .  71 MET H    1 1 
        9  30501 1 1  71 MET HA   H   2.917  -6.760  -6.541 1.00 . A A .  71 MET HA   1 1 
        9  30502 1 1  71 MET HB2  H   2.784  -7.005  -9.012 1.00 . A A .  71 MET HB2  1 1 
        9  30503 1 1  71 MET HB3  H   1.106  -7.518  -8.842 1.00 . A A .  71 MET HB3  1 1 
        9  30504 1 1  71 MET HE1  H  -0.805  -6.060  -9.579 1.00 . A A .  71 MET HE1  1 1 
        9  30505 1 1  71 MET HE2  H   0.137  -6.822 -10.858 1.00 . A A .  71 MET HE2  1 1 
        9  30506 1 1  71 MET HE3  H  -0.813  -5.388 -11.207 1.00 . A A .  71 MET HE3  1 1 
        9  30507 1 1  71 MET HG2  H   0.521  -5.384  -7.807 1.00 . A A .  71 MET HG2  1 1 
        9  30508 1 1  71 MET HG3  H   2.204  -4.868  -7.862 1.00 . A A .  71 MET HG3  1 1 
        9  30509 1 1  71 MET N    N   2.705  -8.780  -7.036 1.00 . A A .  71 MET N    1 1 
        9  30510 1 1  71 MET O    O  -0.145  -7.824  -6.582 1.00 . A A .  71 MET O    1 1 
        9  30511 1 1  71 MET SD   S   1.205  -4.842 -10.040 1.00 . A A .  71 MET SD   1 1 
        9  30512 1 1  72 SER C    C   0.099  -5.578  -3.033 1.00 . A A .  72 SER C    1 1 
        9  30513 1 1  72 SER CA   C  -0.129  -6.674  -4.068 1.00 . A A .  72 SER CA   1 1 
        9  30514 1 1  72 SER CB   C  -0.372  -8.006  -3.362 1.00 . A A .  72 SER CB   1 1 
        9  30515 1 1  72 SER H    H   1.886  -6.431  -4.674 1.00 . A A .  72 SER H    1 1 
        9  30516 1 1  72 SER HA   H  -1.004  -6.425  -4.652 1.00 . A A .  72 SER HA   1 1 
        9  30517 1 1  72 SER HB2  H  -0.624  -8.761  -4.089 1.00 . A A .  72 SER HB2  1 1 
        9  30518 1 1  72 SER HB3  H   0.527  -8.301  -2.838 1.00 . A A .  72 SER HB3  1 1 
        9  30519 1 1  72 SER HG   H  -1.965  -7.097  -2.711 1.00 . A A .  72 SER HG   1 1 
        9  30520 1 1  72 SER N    N   1.019  -6.784  -4.961 1.00 . A A .  72 SER N    1 1 
        9  30521 1 1  72 SER O    O   1.153  -4.944  -3.008 1.00 . A A .  72 SER O    1 1 
        9  30522 1 1  72 SER OG   O  -1.449  -7.863  -2.446 1.00 . A A .  72 SER OG   1 1 
        9  30523 1 1  73 SER C    C   0.302  -4.705  -0.149 1.00 . A A .  73 SER C    1 1 
        9  30524 1 1  73 SER CA   C  -0.792  -4.346  -1.139 1.00 . A A .  73 SER CA   1 1 
        9  30525 1 1  73 SER CB   C  -2.125  -4.210  -0.405 1.00 . A A .  73 SER CB   1 1 
        9  30526 1 1  73 SER H    H  -1.711  -5.903  -2.243 1.00 . A A .  73 SER H    1 1 
        9  30527 1 1  73 SER HA   H  -0.548  -3.400  -1.598 1.00 . A A .  73 SER HA   1 1 
        9  30528 1 1  73 SER HB2  H  -2.034  -3.472   0.376 1.00 . A A .  73 SER HB2  1 1 
        9  30529 1 1  73 SER HB3  H  -2.889  -3.899  -1.103 1.00 . A A .  73 SER HB3  1 1 
        9  30530 1 1  73 SER HG   H  -1.887  -5.617   0.919 1.00 . A A .  73 SER HG   1 1 
        9  30531 1 1  73 SER N    N  -0.895  -5.364  -2.177 1.00 . A A .  73 SER N    1 1 
        9  30532 1 1  73 SER O    O   0.735  -3.863   0.640 1.00 . A A .  73 SER O    1 1 
        9  30533 1 1  73 SER OG   O  -2.472  -5.461   0.175 1.00 . A A .  73 SER OG   1 1 
        9  30534 1 1  74 LEU C    C   2.802  -5.317   0.991 1.00 . A A .  74 LEU C    1 1 
        9  30535 1 1  74 LEU CA   C   1.785  -6.427   0.727 1.00 . A A .  74 LEU CA   1 1 
        9  30536 1 1  74 LEU CB   C   2.504  -7.634   0.117 1.00 . A A .  74 LEU CB   1 1 
        9  30537 1 1  74 LEU CD1  C   2.820  -8.788   2.321 1.00 . A A .  74 LEU CD1  1 1 
        9  30538 1 1  74 LEU CD2  C   4.395  -9.241   0.426 1.00 . A A .  74 LEU CD2  1 1 
        9  30539 1 1  74 LEU CG   C   3.539  -8.174   1.110 1.00 . A A .  74 LEU CG   1 1 
        9  30540 1 1  74 LEU H    H   0.349  -6.592  -0.823 1.00 . A A .  74 LEU H    1 1 
        9  30541 1 1  74 LEU HA   H   1.328  -6.718   1.656 1.00 . A A .  74 LEU HA   1 1 
        9  30542 1 1  74 LEU HB2  H   1.783  -8.405  -0.110 1.00 . A A .  74 LEU HB2  1 1 
        9  30543 1 1  74 LEU HB3  H   3.003  -7.337  -0.793 1.00 . A A .  74 LEU HB3  1 1 
        9  30544 1 1  74 LEU HD11 H   2.564  -8.011   3.023 1.00 . A A .  74 LEU HD11 1 1 
        9  30545 1 1  74 LEU HD12 H   3.469  -9.499   2.805 1.00 . A A .  74 LEU HD12 1 1 
        9  30546 1 1  74 LEU HD13 H   1.920  -9.292   1.998 1.00 . A A .  74 LEU HD13 1 1 
        9  30547 1 1  74 LEU HD21 H   3.757  -9.917  -0.121 1.00 . A A .  74 LEU HD21 1 1 
        9  30548 1 1  74 LEU HD22 H   4.945  -9.791   1.176 1.00 . A A .  74 LEU HD22 1 1 
        9  30549 1 1  74 LEU HD23 H   5.089  -8.767  -0.254 1.00 . A A .  74 LEU HD23 1 1 
        9  30550 1 1  74 LEU HG   H   4.177  -7.372   1.447 1.00 . A A .  74 LEU HG   1 1 
        9  30551 1 1  74 LEU N    N   0.741  -5.963  -0.183 1.00 . A A .  74 LEU N    1 1 
        9  30552 1 1  74 LEU O    O   3.378  -4.757   0.058 1.00 . A A .  74 LEU O    1 1 
        9  30553 1 1  75 SER C    C   5.370  -4.499   2.661 1.00 . A A .  75 SER C    1 1 
        9  30554 1 1  75 SER CA   C   3.948  -3.958   2.641 1.00 . A A .  75 SER CA   1 1 
        9  30555 1 1  75 SER CB   C   3.592  -3.403   4.019 1.00 . A A .  75 SER CB   1 1 
        9  30556 1 1  75 SER H    H   2.517  -5.487   2.963 1.00 . A A .  75 SER H    1 1 
        9  30557 1 1  75 SER HA   H   3.891  -3.163   1.920 1.00 . A A .  75 SER HA   1 1 
        9  30558 1 1  75 SER HB2  H   3.992  -2.408   4.125 1.00 . A A .  75 SER HB2  1 1 
        9  30559 1 1  75 SER HB3  H   2.516  -3.369   4.124 1.00 . A A .  75 SER HB3  1 1 
        9  30560 1 1  75 SER HG   H   4.707  -3.698   5.586 1.00 . A A .  75 SER HG   1 1 
        9  30561 1 1  75 SER N    N   3.007  -5.003   2.265 1.00 . A A .  75 SER N    1 1 
        9  30562 1 1  75 SER O    O   5.585  -5.693   2.854 1.00 . A A .  75 SER O    1 1 
        9  30563 1 1  75 SER OG   O   4.152  -4.241   5.021 1.00 . A A .  75 SER OG   1 1 
        9  30564 1 1  76 ILE C    C   8.424  -3.585   3.755 1.00 . A A .  76 ILE C    1 1 
        9  30565 1 1  76 ILE CA   C   7.751  -4.020   2.462 1.00 . A A .  76 ILE CA   1 1 
        9  30566 1 1  76 ILE CB   C   8.469  -3.400   1.268 1.00 . A A .  76 ILE CB   1 1 
        9  30567 1 1  76 ILE CD1  C   9.275  -1.249   0.269 1.00 . A A .  76 ILE CD1  1 1 
        9  30568 1 1  76 ILE CG1  C   8.393  -1.873   1.354 1.00 . A A .  76 ILE CG1  1 1 
        9  30569 1 1  76 ILE CG2  C   7.800  -3.868  -0.030 1.00 . A A .  76 ILE CG2  1 1 
        9  30570 1 1  76 ILE H    H   6.119  -2.670   2.303 1.00 . A A .  76 ILE H    1 1 
        9  30571 1 1  76 ILE HA   H   7.817  -5.095   2.381 1.00 . A A .  76 ILE HA   1 1 
        9  30572 1 1  76 ILE HB   H   9.504  -3.711   1.271 1.00 . A A .  76 ILE HB   1 1 
        9  30573 1 1  76 ILE HD11 H  10.285  -1.161   0.640 1.00 . A A .  76 ILE HD11 1 1 
        9  30574 1 1  76 ILE HD12 H   8.893  -0.274   0.018 1.00 . A A .  76 ILE HD12 1 1 
        9  30575 1 1  76 ILE HD13 H   9.272  -1.865  -0.615 1.00 . A A .  76 ILE HD13 1 1 
        9  30576 1 1  76 ILE HG12 H   7.373  -1.559   1.211 1.00 . A A .  76 ILE HG12 1 1 
        9  30577 1 1  76 ILE HG13 H   8.738  -1.539   2.320 1.00 . A A .  76 ILE HG13 1 1 
        9  30578 1 1  76 ILE HG21 H   8.454  -3.661  -0.864 1.00 . A A .  76 ILE HG21 1 1 
        9  30579 1 1  76 ILE HG22 H   6.870  -3.339  -0.171 1.00 . A A .  76 ILE HG22 1 1 
        9  30580 1 1  76 ILE HG23 H   7.608  -4.926   0.023 1.00 . A A .  76 ILE HG23 1 1 
        9  30581 1 1  76 ILE N    N   6.346  -3.613   2.464 1.00 . A A .  76 ILE N    1 1 
        9  30582 1 1  76 ILE O    O   8.059  -2.566   4.339 1.00 . A A .  76 ILE O    1 1 
        9  30583 1 1  77 THR C    C  11.572  -4.534   5.345 1.00 . A A .  77 THR C    1 1 
        9  30584 1 1  77 THR CA   C  10.130  -4.044   5.423 1.00 . A A .  77 THR CA   1 1 
        9  30585 1 1  77 THR CB   C   9.424  -4.696   6.612 1.00 . A A .  77 THR CB   1 1 
        9  30586 1 1  77 THR CG2  C   7.983  -4.189   6.698 1.00 . A A .  77 THR CG2  1 1 
        9  30587 1 1  77 THR H    H   9.664  -5.150   3.678 1.00 . A A .  77 THR H    1 1 
        9  30588 1 1  77 THR HA   H  10.137  -2.973   5.569 1.00 . A A .  77 THR HA   1 1 
        9  30589 1 1  77 THR HB   H   9.943  -4.447   7.523 1.00 . A A .  77 THR HB   1 1 
        9  30590 1 1  77 THR HG1  H   8.562  -6.360   6.090 1.00 . A A .  77 THR HG1  1 1 
        9  30591 1 1  77 THR HG21 H   7.977  -3.115   6.612 1.00 . A A .  77 THR HG21 1 1 
        9  30592 1 1  77 THR HG22 H   7.557  -4.474   7.648 1.00 . A A .  77 THR HG22 1 1 
        9  30593 1 1  77 THR HG23 H   7.399  -4.620   5.899 1.00 . A A .  77 THR HG23 1 1 
        9  30594 1 1  77 THR N    N   9.408  -4.362   4.198 1.00 . A A .  77 THR N    1 1 
        9  30595 1 1  77 THR O    O  11.868  -5.509   4.656 1.00 . A A .  77 THR O    1 1 
        9  30596 1 1  77 THR OG1  O   9.420  -6.101   6.442 1.00 . A A .  77 THR OG1  1 1 
        9  30597 1 1  78 GLU C    C  14.020  -5.734   6.329 1.00 . A A .  78 GLU C    1 1 
        9  30598 1 1  78 GLU CA   C  13.869  -4.239   6.065 1.00 . A A .  78 GLU CA   1 1 
        9  30599 1 1  78 GLU CB   C  14.615  -3.458   7.150 1.00 . A A .  78 GLU CB   1 1 
        9  30600 1 1  78 GLU CD   C  15.324  -1.175   7.890 1.00 . A A .  78 GLU CD   1 1 
        9  30601 1 1  78 GLU CG   C  14.664  -1.977   6.773 1.00 . A A .  78 GLU CG   1 1 
        9  30602 1 1  78 GLU H    H  12.168  -3.089   6.585 1.00 . A A .  78 GLU H    1 1 
        9  30603 1 1  78 GLU HA   H  14.302  -4.003   5.104 1.00 . A A .  78 GLU HA   1 1 
        9  30604 1 1  78 GLU HB2  H  14.100  -3.573   8.095 1.00 . A A .  78 GLU HB2  1 1 
        9  30605 1 1  78 GLU HB3  H  15.621  -3.838   7.241 1.00 . A A .  78 GLU HB3  1 1 
        9  30606 1 1  78 GLU HG2  H  15.232  -1.859   5.863 1.00 . A A .  78 GLU HG2  1 1 
        9  30607 1 1  78 GLU HG3  H  13.659  -1.613   6.619 1.00 . A A .  78 GLU HG3  1 1 
        9  30608 1 1  78 GLU N    N  12.460  -3.862   6.064 1.00 . A A .  78 GLU N    1 1 
        9  30609 1 1  78 GLU O    O  14.754  -6.433   5.625 1.00 . A A .  78 GLU O    1 1 
        9  30610 1 1  78 GLU OE1  O  15.723  -1.780   8.871 1.00 . A A .  78 GLU OE1  1 1 
        9  30611 1 1  78 GLU OE2  O  15.421   0.033   7.748 1.00 . A A .  78 GLU OE2  1 1 
        9  30612 1 1  79 LYS C    C  13.039  -8.509   6.474 1.00 . A A .  79 LYS C    1 1 
        9  30613 1 1  79 LYS CA   C  13.385  -7.643   7.682 1.00 . A A .  79 LYS CA   1 1 
        9  30614 1 1  79 LYS CB   C  12.410  -7.949   8.822 1.00 . A A .  79 LYS CB   1 1 
        9  30615 1 1  79 LYS CD   C  11.637  -9.698  10.435 1.00 . A A .  79 LYS CD   1 1 
        9  30616 1 1  79 LYS CE   C  11.817 -11.149  10.884 1.00 . A A .  79 LYS CE   1 1 
        9  30617 1 1  79 LYS CG   C  12.574  -9.407   9.261 1.00 . A A .  79 LYS CG   1 1 
        9  30618 1 1  79 LYS H    H  12.743  -5.636   7.870 1.00 . A A .  79 LYS H    1 1 
        9  30619 1 1  79 LYS HA   H  14.388  -7.876   8.011 1.00 . A A .  79 LYS HA   1 1 
        9  30620 1 1  79 LYS HB2  H  12.614  -7.296   9.659 1.00 . A A .  79 LYS HB2  1 1 
        9  30621 1 1  79 LYS HB3  H  11.397  -7.792   8.483 1.00 . A A .  79 LYS HB3  1 1 
        9  30622 1 1  79 LYS HD2  H  11.875  -9.036  11.256 1.00 . A A .  79 LYS HD2  1 1 
        9  30623 1 1  79 LYS HD3  H  10.615  -9.540  10.129 1.00 . A A .  79 LYS HD3  1 1 
        9  30624 1 1  79 LYS HE2  H  11.568 -11.811  10.066 1.00 . A A .  79 LYS HE2  1 1 
        9  30625 1 1  79 LYS HE3  H  12.842 -11.312  11.179 1.00 . A A .  79 LYS HE3  1 1 
        9  30626 1 1  79 LYS HG2  H  12.331 -10.061   8.437 1.00 . A A .  79 LYS HG2  1 1 
        9  30627 1 1  79 LYS HG3  H  13.596  -9.577   9.567 1.00 . A A .  79 LYS HG3  1 1 
        9  30628 1 1  79 LYS HZ1  H   9.946 -11.577  11.694 1.00 . A A .  79 LYS HZ1  1 1 
        9  30629 1 1  79 LYS HZ2  H  10.931 -10.618  12.692 1.00 . A A .  79 LYS HZ2  1 1 
        9  30630 1 1  79 LYS HZ3  H  11.241 -12.281  12.534 1.00 . A A .  79 LYS HZ3  1 1 
        9  30631 1 1  79 LYS N    N  13.316  -6.226   7.338 1.00 . A A .  79 LYS N    1 1 
        9  30632 1 1  79 LYS NZ   N  10.916 -11.427  12.038 1.00 . A A .  79 LYS NZ   1 1 
        9  30633 1 1  79 LYS O    O  13.669  -9.540   6.242 1.00 . A A .  79 LYS O    1 1 
        9  30634 1 1  80 ARG C    C  12.708  -8.726   3.431 1.00 . A A .  80 ARG C    1 1 
        9  30635 1 1  80 ARG CA   C  11.633  -8.805   4.513 1.00 . A A .  80 ARG CA   1 1 
        9  30636 1 1  80 ARG CB   C  10.312  -8.253   3.988 1.00 . A A .  80 ARG CB   1 1 
        9  30637 1 1  80 ARG CD   C   7.864  -8.058   4.432 1.00 . A A .  80 ARG CD   1 1 
        9  30638 1 1  80 ARG CG   C   9.177  -8.663   4.929 1.00 . A A .  80 ARG CG   1 1 
        9  30639 1 1  80 ARG CZ   C   5.501  -8.344   4.913 1.00 . A A .  80 ARG CZ   1 1 
        9  30640 1 1  80 ARG H    H  11.595  -7.230   5.932 1.00 . A A .  80 ARG H    1 1 
        9  30641 1 1  80 ARG HA   H  11.494  -9.840   4.780 1.00 . A A .  80 ARG HA   1 1 
        9  30642 1 1  80 ARG HB2  H  10.370  -7.178   3.941 1.00 . A A .  80 ARG HB2  1 1 
        9  30643 1 1  80 ARG HB3  H  10.121  -8.650   3.006 1.00 . A A .  80 ARG HB3  1 1 
        9  30644 1 1  80 ARG HD2  H   7.946  -6.982   4.422 1.00 . A A .  80 ARG HD2  1 1 
        9  30645 1 1  80 ARG HD3  H   7.666  -8.409   3.428 1.00 . A A .  80 ARG HD3  1 1 
        9  30646 1 1  80 ARG HE   H   6.963  -8.790   6.205 1.00 . A A .  80 ARG HE   1 1 
        9  30647 1 1  80 ARG HG2  H   9.095  -9.739   4.942 1.00 . A A .  80 ARG HG2  1 1 
        9  30648 1 1  80 ARG HG3  H   9.384  -8.313   5.925 1.00 . A A .  80 ARG HG3  1 1 
        9  30649 1 1  80 ARG HH11 H   5.965  -7.620   3.106 1.00 . A A .  80 ARG HH11 1 1 
        9  30650 1 1  80 ARG HH12 H   4.276  -7.811   3.425 1.00 . A A .  80 ARG HH12 1 1 
        9  30651 1 1  80 ARG HH21 H   4.746  -9.046   6.629 1.00 . A A .  80 ARG HH21 1 1 
        9  30652 1 1  80 ARG HH22 H   3.583  -8.619   5.418 1.00 . A A .  80 ARG HH22 1 1 
        9  30653 1 1  80 ARG N    N  12.043  -8.076   5.718 1.00 . A A .  80 ARG N    1 1 
        9  30654 1 1  80 ARG NE   N   6.765  -8.448   5.308 1.00 . A A .  80 ARG NE   1 1 
        9  30655 1 1  80 ARG NH1  N   5.225  -7.890   3.722 1.00 . A A .  80 ARG NH1  1 1 
        9  30656 1 1  80 ARG NH2  N   4.535  -8.696   5.716 1.00 . A A .  80 ARG NH2  1 1 
        9  30657 1 1  80 ARG O    O  12.945  -9.691   2.707 1.00 . A A .  80 ARG O    1 1 
        9  30658 1 1  81 GLN C    C  15.500  -8.395   2.519 1.00 . A A .  81 GLN C    1 1 
        9  30659 1 1  81 GLN CA   C  14.392  -7.365   2.328 1.00 . A A .  81 GLN CA   1 1 
        9  30660 1 1  81 GLN CB   C  14.966  -5.953   2.449 1.00 . A A .  81 GLN CB   1 1 
        9  30661 1 1  81 GLN CD   C  14.434  -3.518   2.256 1.00 . A A .  81 GLN CD   1 1 
        9  30662 1 1  81 GLN CG   C  13.903  -4.931   2.050 1.00 . A A .  81 GLN CG   1 1 
        9  30663 1 1  81 GLN H    H  13.104  -6.829   3.926 1.00 . A A .  81 GLN H    1 1 
        9  30664 1 1  81 GLN HA   H  13.968  -7.486   1.343 1.00 . A A .  81 GLN HA   1 1 
        9  30665 1 1  81 GLN HB2  H  15.271  -5.778   3.468 1.00 . A A .  81 GLN HB2  1 1 
        9  30666 1 1  81 GLN HB3  H  15.819  -5.857   1.798 1.00 . A A .  81 GLN HB3  1 1 
        9  30667 1 1  81 GLN HE21 H  12.724  -2.644   1.756 1.00 . A A .  81 GLN HE21 1 1 
        9  30668 1 1  81 GLN HE22 H  13.983  -1.587   2.177 1.00 . A A .  81 GLN HE22 1 1 
        9  30669 1 1  81 GLN HG2  H  13.650  -5.068   1.011 1.00 . A A .  81 GLN HG2  1 1 
        9  30670 1 1  81 GLN HG3  H  13.021  -5.074   2.656 1.00 . A A .  81 GLN HG3  1 1 
        9  30671 1 1  81 GLN N    N  13.347  -7.565   3.325 1.00 . A A .  81 GLN N    1 1 
        9  30672 1 1  81 GLN NE2  N  13.649  -2.498   2.045 1.00 . A A .  81 GLN NE2  1 1 
        9  30673 1 1  81 GLN O    O  16.058  -8.912   1.555 1.00 . A A .  81 GLN O    1 1 
        9  30674 1 1  81 GLN OE1  O  15.596  -3.339   2.620 1.00 . A A .  81 GLN OE1  1 1 
        9  30675 1 1  82 GLN C    C  16.497 -11.024   3.490 1.00 . A A .  82 GLN C    1 1 
        9  30676 1 1  82 GLN CA   C  16.860  -9.664   4.079 1.00 . A A .  82 GLN CA   1 1 
        9  30677 1 1  82 GLN CB   C  17.029  -9.793   5.594 1.00 . A A .  82 GLN CB   1 1 
        9  30678 1 1  82 GLN CD   C  17.742  -8.592   7.669 1.00 . A A .  82 GLN CD   1 1 
        9  30679 1 1  82 GLN CG   C  17.609  -8.494   6.153 1.00 . A A .  82 GLN CG   1 1 
        9  30680 1 1  82 GLN H    H  15.345  -8.233   4.507 1.00 . A A .  82 GLN H    1 1 
        9  30681 1 1  82 GLN HA   H  17.793  -9.333   3.649 1.00 . A A .  82 GLN HA   1 1 
        9  30682 1 1  82 GLN HB2  H  16.066  -9.984   6.048 1.00 . A A .  82 GLN HB2  1 1 
        9  30683 1 1  82 GLN HB3  H  17.699 -10.610   5.814 1.00 . A A .  82 GLN HB3  1 1 
        9  30684 1 1  82 GLN HE21 H  16.896  -6.827   8.004 1.00 . A A .  82 GLN HE21 1 1 
        9  30685 1 1  82 GLN HE22 H  17.388  -7.671   9.392 1.00 . A A .  82 GLN HE22 1 1 
        9  30686 1 1  82 GLN HG2  H  18.582  -8.322   5.717 1.00 . A A .  82 GLN HG2  1 1 
        9  30687 1 1  82 GLN HG3  H  16.954  -7.673   5.904 1.00 . A A .  82 GLN HG3  1 1 
        9  30688 1 1  82 GLN N    N  15.817  -8.688   3.775 1.00 . A A .  82 GLN N    1 1 
        9  30689 1 1  82 GLN NE2  N  17.306  -7.616   8.417 1.00 . A A .  82 GLN NE2  1 1 
        9  30690 1 1  82 GLN O    O  17.372 -11.831   3.177 1.00 . A A .  82 GLN O    1 1 
        9  30691 1 1  82 GLN OE1  O  18.258  -9.584   8.185 1.00 . A A .  82 GLN OE1  1 1 
        9  30692 1 1  83 GLU C    C  14.755 -12.503   1.265 1.00 . A A .  83 GLU C    1 1 
        9  30693 1 1  83 GLU CA   C  14.731 -12.544   2.789 1.00 . A A .  83 GLU CA   1 1 
        9  30694 1 1  83 GLU CB   C  13.310 -12.832   3.270 1.00 . A A .  83 GLU CB   1 1 
        9  30695 1 1  83 GLU CD   C  11.905 -13.300   5.285 1.00 . A A .  83 GLU CD   1 1 
        9  30696 1 1  83 GLU CG   C  13.327 -13.100   4.775 1.00 . A A .  83 GLU CG   1 1 
        9  30697 1 1  83 GLU H    H  14.542 -10.597   3.607 1.00 . A A .  83 GLU H    1 1 
        9  30698 1 1  83 GLU HA   H  15.381 -13.337   3.125 1.00 . A A .  83 GLU HA   1 1 
        9  30699 1 1  83 GLU HB2  H  12.679 -11.982   3.061 1.00 . A A .  83 GLU HB2  1 1 
        9  30700 1 1  83 GLU HB3  H  12.925 -13.699   2.756 1.00 . A A .  83 GLU HB3  1 1 
        9  30701 1 1  83 GLU HG2  H  13.909 -13.988   4.974 1.00 . A A .  83 GLU HG2  1 1 
        9  30702 1 1  83 GLU HG3  H  13.774 -12.258   5.284 1.00 . A A .  83 GLU HG3  1 1 
        9  30703 1 1  83 GLU N    N  15.197 -11.275   3.343 1.00 . A A .  83 GLU N    1 1 
        9  30704 1 1  83 GLU O    O  15.304 -13.395   0.617 1.00 . A A .  83 GLU O    1 1 
        9  30705 1 1  83 GLU OE1  O  10.993 -13.246   4.476 1.00 . A A .  83 GLU OE1  1 1 
        9  30706 1 1  83 GLU OE2  O  11.747 -13.504   6.478 1.00 . A A .  83 GLU OE2  1 1 
        9  30707 1 1  84 ILE C    C  14.353  -9.863  -1.154 1.00 . A A .  84 ILE C    1 1 
        9  30708 1 1  84 ILE CA   C  14.114 -11.312  -0.760 1.00 . A A .  84 ILE CA   1 1 
        9  30709 1 1  84 ILE CB   C  12.760 -11.782  -1.289 1.00 . A A .  84 ILE CB   1 1 
        9  30710 1 1  84 ILE CD1  C  10.302 -11.338  -1.283 1.00 . A A .  84 ILE CD1  1 1 
        9  30711 1 1  84 ILE CG1  C  11.647 -10.924  -0.688 1.00 . A A .  84 ILE CG1  1 1 
        9  30712 1 1  84 ILE CG2  C  12.539 -13.244  -0.907 1.00 . A A .  84 ILE CG2  1 1 
        9  30713 1 1  84 ILE H    H  13.732 -10.785   1.249 1.00 . A A .  84 ILE H    1 1 
        9  30714 1 1  84 ILE HA   H  14.890 -11.918  -1.205 1.00 . A A .  84 ILE HA   1 1 
        9  30715 1 1  84 ILE HB   H  12.747 -11.692  -2.356 1.00 . A A .  84 ILE HB   1 1 
        9  30716 1 1  84 ILE HD11 H   9.556 -10.598  -1.036 1.00 . A A .  84 ILE HD11 1 1 
        9  30717 1 1  84 ILE HD12 H  10.010 -12.293  -0.875 1.00 . A A .  84 ILE HD12 1 1 
        9  30718 1 1  84 ILE HD13 H  10.390 -11.415  -2.357 1.00 . A A .  84 ILE HD13 1 1 
        9  30719 1 1  84 ILE HG12 H  11.630 -11.056   0.383 1.00 . A A .  84 ILE HG12 1 1 
        9  30720 1 1  84 ILE HG13 H  11.828  -9.889  -0.921 1.00 . A A .  84 ILE HG13 1 1 
        9  30721 1 1  84 ILE HG21 H  11.619 -13.596  -1.351 1.00 . A A .  84 ILE HG21 1 1 
        9  30722 1 1  84 ILE HG22 H  12.477 -13.328   0.166 1.00 . A A .  84 ILE HG22 1 1 
        9  30723 1 1  84 ILE HG23 H  13.364 -13.840  -1.270 1.00 . A A .  84 ILE HG23 1 1 
        9  30724 1 1  84 ILE N    N  14.154 -11.460   0.691 1.00 . A A .  84 ILE N    1 1 
        9  30725 1 1  84 ILE O    O  14.745  -9.040  -0.333 1.00 . A A .  84 ILE O    1 1 
        9  30726 1 1  85 ALA C    C  12.960  -7.506  -3.163 1.00 . A A .  85 ALA C    1 1 
        9  30727 1 1  85 ALA CA   C  14.298  -8.190  -2.919 1.00 . A A .  85 ALA CA   1 1 
        9  30728 1 1  85 ALA CB   C  15.097  -8.230  -4.226 1.00 . A A .  85 ALA CB   1 1 
        9  30729 1 1  85 ALA H    H  13.782 -10.244  -3.031 1.00 . A A .  85 ALA H    1 1 
        9  30730 1 1  85 ALA HA   H  14.856  -7.613  -2.193 1.00 . A A .  85 ALA HA   1 1 
        9  30731 1 1  85 ALA HB1  H  16.148  -8.329  -4.000 1.00 . A A .  85 ALA HB1  1 1 
        9  30732 1 1  85 ALA HB2  H  14.939  -7.316  -4.782 1.00 . A A .  85 ALA HB2  1 1 
        9  30733 1 1  85 ALA HB3  H  14.776  -9.073  -4.820 1.00 . A A .  85 ALA HB3  1 1 
        9  30734 1 1  85 ALA N    N  14.105  -9.550  -2.420 1.00 . A A .  85 ALA N    1 1 
        9  30735 1 1  85 ALA O    O  11.978  -8.146  -3.525 1.00 . A A .  85 ALA O    1 1 
        9  30736 1 1  86 PHE C    C  11.993  -4.203  -4.055 1.00 . A A .  86 PHE C    1 1 
        9  30737 1 1  86 PHE CA   C  11.711  -5.415  -3.176 1.00 . A A .  86 PHE CA   1 1 
        9  30738 1 1  86 PHE CB   C  11.145  -4.958  -1.834 1.00 . A A .  86 PHE CB   1 1 
        9  30739 1 1  86 PHE CD1  C   9.204  -6.474  -1.295 1.00 . A A .  86 PHE CD1  1 1 
        9  30740 1 1  86 PHE CD2  C  11.343  -6.902  -0.245 1.00 . A A .  86 PHE CD2  1 1 
        9  30741 1 1  86 PHE CE1  C   8.652  -7.568  -0.619 1.00 . A A .  86 PHE CE1  1 1 
        9  30742 1 1  86 PHE CE2  C  10.793  -7.995   0.432 1.00 . A A .  86 PHE CE2  1 1 
        9  30743 1 1  86 PHE CG   C  10.551  -6.141  -1.107 1.00 . A A .  86 PHE CG   1 1 
        9  30744 1 1  86 PHE CZ   C   9.447  -8.330   0.244 1.00 . A A .  86 PHE CZ   1 1 
        9  30745 1 1  86 PHE H    H  13.749  -5.733  -2.672 1.00 . A A .  86 PHE H    1 1 
        9  30746 1 1  86 PHE HA   H  10.973  -6.033  -3.672 1.00 . A A .  86 PHE HA   1 1 
        9  30747 1 1  86 PHE HB2  H  11.934  -4.527  -1.238 1.00 . A A .  86 PHE HB2  1 1 
        9  30748 1 1  86 PHE HB3  H  10.380  -4.220  -2.007 1.00 . A A .  86 PHE HB3  1 1 
        9  30749 1 1  86 PHE HD1  H   8.590  -5.884  -1.961 1.00 . A A .  86 PHE HD1  1 1 
        9  30750 1 1  86 PHE HD2  H  12.379  -6.649  -0.106 1.00 . A A .  86 PHE HD2  1 1 
        9  30751 1 1  86 PHE HE1  H   7.613  -7.825  -0.765 1.00 . A A .  86 PHE HE1  1 1 
        9  30752 1 1  86 PHE HE2  H  11.410  -8.587   1.091 1.00 . A A .  86 PHE HE2  1 1 
        9  30753 1 1  86 PHE HZ   H   9.022  -9.176   0.764 1.00 . A A .  86 PHE HZ   1 1 
        9  30754 1 1  86 PHE N    N  12.933  -6.192  -2.965 1.00 . A A .  86 PHE N    1 1 
        9  30755 1 1  86 PHE O    O  13.098  -3.663  -4.051 1.00 . A A .  86 PHE O    1 1 
        9  30756 1 1  87 THR C    C   9.772  -2.111  -6.125 1.00 . A A .  87 THR C    1 1 
        9  30757 1 1  87 THR CA   C  11.135  -2.631  -5.694 1.00 . A A .  87 THR CA   1 1 
        9  30758 1 1  87 THR CB   C  11.951  -3.014  -6.927 1.00 . A A .  87 THR CB   1 1 
        9  30759 1 1  87 THR CG2  C  11.204  -4.083  -7.723 1.00 . A A .  87 THR CG2  1 1 
        9  30760 1 1  87 THR H    H  10.126  -4.254  -4.778 1.00 . A A .  87 THR H    1 1 
        9  30761 1 1  87 THR HA   H  11.653  -1.848  -5.161 1.00 . A A .  87 THR HA   1 1 
        9  30762 1 1  87 THR HB   H  12.908  -3.403  -6.617 1.00 . A A .  87 THR HB   1 1 
        9  30763 1 1  87 THR HG1  H  11.736  -1.116  -7.299 1.00 . A A .  87 THR HG1  1 1 
        9  30764 1 1  87 THR HG21 H  10.912  -4.885  -7.061 1.00 . A A .  87 THR HG21 1 1 
        9  30765 1 1  87 THR HG22 H  11.849  -4.469  -8.498 1.00 . A A .  87 THR HG22 1 1 
        9  30766 1 1  87 THR HG23 H  10.323  -3.648  -8.171 1.00 . A A .  87 THR HG23 1 1 
        9  30767 1 1  87 THR N    N  10.985  -3.783  -4.812 1.00 . A A .  87 THR N    1 1 
        9  30768 1 1  87 THR O    O   8.775  -2.291  -5.423 1.00 . A A .  87 THR O    1 1 
        9  30769 1 1  87 THR OG1  O  12.144  -1.866  -7.739 1.00 . A A .  87 THR OG1  1 1 
        9  30770 1 1  88 ASP C    C   7.665  -0.280  -6.702 1.00 . A A .  88 ASP C    1 1 
        9  30771 1 1  88 ASP CA   C   8.476  -0.929  -7.809 1.00 . A A .  88 ASP CA   1 1 
        9  30772 1 1  88 ASP CB   C   7.657  -2.044  -8.463 1.00 . A A .  88 ASP CB   1 1 
        9  30773 1 1  88 ASP CG   C   8.274  -2.425  -9.804 1.00 . A A .  88 ASP CG   1 1 
        9  30774 1 1  88 ASP H    H  10.548  -1.360  -7.820 1.00 . A A .  88 ASP H    1 1 
        9  30775 1 1  88 ASP HA   H   8.700  -0.178  -8.551 1.00 . A A .  88 ASP HA   1 1 
        9  30776 1 1  88 ASP HB2  H   7.645  -2.907  -7.816 1.00 . A A .  88 ASP HB2  1 1 
        9  30777 1 1  88 ASP HB3  H   6.645  -1.700  -8.624 1.00 . A A .  88 ASP HB3  1 1 
        9  30778 1 1  88 ASP N    N   9.728  -1.466  -7.291 1.00 . A A .  88 ASP N    1 1 
        9  30779 1 1  88 ASP O    O   6.454  -0.115  -6.838 1.00 . A A .  88 ASP O    1 1 
        9  30780 1 1  88 ASP OD1  O   9.029  -1.629 -10.333 1.00 . A A .  88 ASP OD1  1 1 
        9  30781 1 1  88 ASP OD2  O   7.985  -3.510 -10.281 1.00 . A A .  88 ASP OD2  1 1 
        9  30782 1 1  89 LYS C    C   6.481   1.536  -4.937 1.00 . A A .  89 LYS C    1 1 
        9  30783 1 1  89 LYS CA   C   7.670   0.706  -4.466 1.00 . A A .  89 LYS CA   1 1 
        9  30784 1 1  89 LYS CB   C   8.656   1.605  -3.727 1.00 . A A .  89 LYS CB   1 1 
        9  30785 1 1  89 LYS CD   C  10.748   1.656  -2.364 1.00 . A A .  89 LYS CD   1 1 
        9  30786 1 1  89 LYS CE   C  11.855   0.802  -1.742 1.00 . A A .  89 LYS CE   1 1 
        9  30787 1 1  89 LYS CG   C   9.756   0.751  -3.096 1.00 . A A .  89 LYS CG   1 1 
        9  30788 1 1  89 LYS H    H   9.301  -0.106  -5.554 1.00 . A A .  89 LYS H    1 1 
        9  30789 1 1  89 LYS HA   H   7.325  -0.064  -3.798 1.00 . A A .  89 LYS HA   1 1 
        9  30790 1 1  89 LYS HB2  H   9.096   2.305  -4.426 1.00 . A A .  89 LYS HB2  1 1 
        9  30791 1 1  89 LYS HB3  H   8.135   2.147  -2.955 1.00 . A A .  89 LYS HB3  1 1 
        9  30792 1 1  89 LYS HD2  H  11.182   2.355  -3.064 1.00 . A A .  89 LYS HD2  1 1 
        9  30793 1 1  89 LYS HD3  H  10.234   2.198  -1.585 1.00 . A A .  89 LYS HD3  1 1 
        9  30794 1 1  89 LYS HE2  H  11.421   0.101  -1.045 1.00 . A A .  89 LYS HE2  1 1 
        9  30795 1 1  89 LYS HE3  H  12.371   0.261  -2.520 1.00 . A A .  89 LYS HE3  1 1 
        9  30796 1 1  89 LYS HG2  H   9.314   0.058  -2.396 1.00 . A A .  89 LYS HG2  1 1 
        9  30797 1 1  89 LYS HG3  H  10.274   0.202  -3.868 1.00 . A A .  89 LYS HG3  1 1 
        9  30798 1 1  89 LYS HZ1  H  12.457   2.659  -1.015 1.00 . A A .  89 LYS HZ1  1 1 
        9  30799 1 1  89 LYS HZ2  H  13.738   1.662  -1.517 1.00 . A A .  89 LYS HZ2  1 1 
        9  30800 1 1  89 LYS HZ3  H  12.939   1.349  -0.051 1.00 . A A .  89 LYS HZ3  1 1 
        9  30801 1 1  89 LYS N    N   8.338   0.075  -5.605 1.00 . A A .  89 LYS N    1 1 
        9  30802 1 1  89 LYS NZ   N  12.820   1.685  -1.027 1.00 . A A .  89 LYS NZ   1 1 
        9  30803 1 1  89 LYS O    O   6.631   2.436  -5.768 1.00 . A A .  89 LYS O    1 1 
        9  30804 1 1  90 LEU C    C   4.021   3.279  -4.198 1.00 . A A .  90 LEU C    1 1 
        9  30805 1 1  90 LEU CA   C   4.092   1.904  -4.845 1.00 . A A .  90 LEU CA   1 1 
        9  30806 1 1  90 LEU CB   C   2.857   1.090  -4.440 1.00 . A A .  90 LEU CB   1 1 
        9  30807 1 1  90 LEU CD1  C   1.759  -1.155  -4.562 1.00 . A A .  90 LEU CD1  1 1 
        9  30808 1 1  90 LEU CD2  C   3.085  -0.308  -6.506 1.00 . A A .  90 LEU CD2  1 1 
        9  30809 1 1  90 LEU CG   C   2.983  -0.337  -4.977 1.00 . A A .  90 LEU CG   1 1 
        9  30810 1 1  90 LEU H    H   5.229   0.466  -3.799 1.00 . A A .  90 LEU H    1 1 
        9  30811 1 1  90 LEU HA   H   4.091   2.027  -5.917 1.00 . A A .  90 LEU HA   1 1 
        9  30812 1 1  90 LEU HB2  H   2.773   1.069  -3.368 1.00 . A A .  90 LEU HB2  1 1 
        9  30813 1 1  90 LEU HB3  H   1.972   1.546  -4.861 1.00 . A A .  90 LEU HB3  1 1 
        9  30814 1 1  90 LEU HD11 H   0.867  -0.683  -4.944 1.00 . A A .  90 LEU HD11 1 1 
        9  30815 1 1  90 LEU HD12 H   1.708  -1.206  -3.485 1.00 . A A .  90 LEU HD12 1 1 
        9  30816 1 1  90 LEU HD13 H   1.840  -2.153  -4.967 1.00 . A A .  90 LEU HD13 1 1 
        9  30817 1 1  90 LEU HD21 H   2.442   0.467  -6.899 1.00 . A A .  90 LEU HD21 1 1 
        9  30818 1 1  90 LEU HD22 H   2.784  -1.263  -6.911 1.00 . A A .  90 LEU HD22 1 1 
        9  30819 1 1  90 LEU HD23 H   4.106  -0.109  -6.789 1.00 . A A .  90 LEU HD23 1 1 
        9  30820 1 1  90 LEU HG   H   3.870  -0.791  -4.568 1.00 . A A .  90 LEU HG   1 1 
        9  30821 1 1  90 LEU N    N   5.303   1.205  -4.439 1.00 . A A .  90 LEU N    1 1 
        9  30822 1 1  90 LEU O    O   4.130   4.300  -4.875 1.00 . A A .  90 LEU O    1 1 
        9  30823 1 1  91 TYR C    C   4.231   4.391  -0.719 1.00 . A A .  91 TYR C    1 1 
        9  30824 1 1  91 TYR CA   C   3.734   4.559  -2.151 1.00 . A A .  91 TYR CA   1 1 
        9  30825 1 1  91 TYR CB   C   2.281   5.035  -2.135 1.00 . A A .  91 TYR CB   1 1 
        9  30826 1 1  91 TYR CD1  C   0.863   2.951  -2.105 1.00 . A A .  91 TYR CD1  1 1 
        9  30827 1 1  91 TYR CD2  C   1.196   4.164  -0.034 1.00 . A A .  91 TYR CD2  1 1 
        9  30828 1 1  91 TYR CE1  C   0.070   2.016  -1.430 1.00 . A A .  91 TYR CE1  1 1 
        9  30829 1 1  91 TYR CE2  C   0.404   3.230   0.643 1.00 . A A .  91 TYR CE2  1 1 
        9  30830 1 1  91 TYR CG   C   1.426   4.025  -1.407 1.00 . A A .  91 TYR CG   1 1 
        9  30831 1 1  91 TYR CZ   C  -0.159   2.155  -0.056 1.00 . A A .  91 TYR CZ   1 1 
        9  30832 1 1  91 TYR H    H   3.758   2.445  -2.395 1.00 . A A .  91 TYR H    1 1 
        9  30833 1 1  91 TYR HA   H   4.341   5.306  -2.645 1.00 . A A .  91 TYR HA   1 1 
        9  30834 1 1  91 TYR HB2  H   2.220   5.989  -1.632 1.00 . A A .  91 TYR HB2  1 1 
        9  30835 1 1  91 TYR HB3  H   1.923   5.139  -3.148 1.00 . A A .  91 TYR HB3  1 1 
        9  30836 1 1  91 TYR HD1  H   1.039   2.845  -3.164 1.00 . A A .  91 TYR HD1  1 1 
        9  30837 1 1  91 TYR HD2  H   1.629   4.994   0.503 1.00 . A A .  91 TYR HD2  1 1 
        9  30838 1 1  91 TYR HE1  H  -0.364   1.186  -1.968 1.00 . A A .  91 TYR HE1  1 1 
        9  30839 1 1  91 TYR HE2  H   0.226   3.338   1.702 1.00 . A A .  91 TYR HE2  1 1 
        9  30840 1 1  91 TYR HH   H  -0.568   1.106   1.486 1.00 . A A .  91 TYR HH   1 1 
        9  30841 1 1  91 TYR N    N   3.832   3.298  -2.882 1.00 . A A .  91 TYR N    1 1 
        9  30842 1 1  91 TYR O    O   4.425   3.272  -0.247 1.00 . A A .  91 TYR O    1 1 
        9  30843 1 1  91 TYR OH   O  -0.940   1.232   0.610 1.00 . A A .  91 TYR OH   1 1 
        9  30844 1 1  92 ALA C    C   3.737   5.234   2.296 1.00 . A A .  92 ALA C    1 1 
        9  30845 1 1  92 ALA CA   C   4.901   5.480   1.346 1.00 . A A .  92 ALA CA   1 1 
        9  30846 1 1  92 ALA CB   C   5.581   6.800   1.701 1.00 . A A .  92 ALA CB   1 1 
        9  30847 1 1  92 ALA H    H   4.256   6.370  -0.458 1.00 . A A .  92 ALA H    1 1 
        9  30848 1 1  92 ALA HA   H   5.614   4.687   1.456 1.00 . A A .  92 ALA HA   1 1 
        9  30849 1 1  92 ALA HB1  H   4.929   7.620   1.442 1.00 . A A .  92 ALA HB1  1 1 
        9  30850 1 1  92 ALA HB2  H   6.505   6.886   1.150 1.00 . A A .  92 ALA HB2  1 1 
        9  30851 1 1  92 ALA HB3  H   5.789   6.825   2.760 1.00 . A A .  92 ALA HB3  1 1 
        9  30852 1 1  92 ALA N    N   4.432   5.512  -0.033 1.00 . A A .  92 ALA N    1 1 
        9  30853 1 1  92 ALA O    O   2.755   5.978   2.299 1.00 . A A .  92 ALA O    1 1 
        9  30854 1 1  93 ALA C    C   3.197   4.221   5.474 1.00 . A A .  93 ALA C    1 1 
        9  30855 1 1  93 ALA CA   C   2.789   3.842   4.057 1.00 . A A .  93 ALA CA   1 1 
        9  30856 1 1  93 ALA CB   C   2.496   2.343   3.991 1.00 . A A .  93 ALA CB   1 1 
        9  30857 1 1  93 ALA H    H   4.650   3.626   3.063 1.00 . A A .  93 ALA H    1 1 
        9  30858 1 1  93 ALA HA   H   1.886   4.380   3.801 1.00 . A A .  93 ALA HA   1 1 
        9  30859 1 1  93 ALA HB1  H   3.278   1.798   4.499 1.00 . A A .  93 ALA HB1  1 1 
        9  30860 1 1  93 ALA HB2  H   2.450   2.029   2.958 1.00 . A A .  93 ALA HB2  1 1 
        9  30861 1 1  93 ALA HB3  H   1.548   2.141   4.469 1.00 . A A .  93 ALA HB3  1 1 
        9  30862 1 1  93 ALA N    N   3.847   4.183   3.105 1.00 . A A .  93 ALA N    1 1 
        9  30863 1 1  93 ALA O    O   3.418   3.354   6.319 1.00 . A A .  93 ALA O    1 1 
        9  30864 1 1  94 ASP C    C   2.441   6.103   7.952 1.00 . A A .  94 ASP C    1 1 
        9  30865 1 1  94 ASP CA   C   3.669   6.005   7.052 1.00 . A A .  94 ASP CA   1 1 
        9  30866 1 1  94 ASP CB   C   4.335   7.377   6.941 1.00 . A A .  94 ASP CB   1 1 
        9  30867 1 1  94 ASP CG   C   5.714   7.239   6.309 1.00 . A A .  94 ASP CG   1 1 
        9  30868 1 1  94 ASP H    H   3.104   6.168   5.015 1.00 . A A .  94 ASP H    1 1 
        9  30869 1 1  94 ASP HA   H   4.373   5.315   7.496 1.00 . A A .  94 ASP HA   1 1 
        9  30870 1 1  94 ASP HB2  H   3.729   8.017   6.333 1.00 . A A .  94 ASP HB2  1 1 
        9  30871 1 1  94 ASP HB3  H   4.433   7.810   7.924 1.00 . A A .  94 ASP HB3  1 1 
        9  30872 1 1  94 ASP N    N   3.292   5.522   5.728 1.00 . A A .  94 ASP N    1 1 
        9  30873 1 1  94 ASP O    O   1.934   5.095   8.440 1.00 . A A .  94 ASP O    1 1 
        9  30874 1 1  94 ASP OD1  O   6.196   6.121   6.228 1.00 . A A .  94 ASP OD1  1 1 
        9  30875 1 1  94 ASP OD2  O   6.268   8.251   5.914 1.00 . A A .  94 ASP OD2  1 1 
        9  30876 1 1  95 SER C    C   0.174   8.900   8.723 1.00 . A A .  95 SER C    1 1 
        9  30877 1 1  95 SER CA   C   0.809   7.548   9.024 1.00 . A A .  95 SER CA   1 1 
        9  30878 1 1  95 SER CB   C   1.222   7.500  10.493 1.00 . A A .  95 SER CB   1 1 
        9  30879 1 1  95 SER H    H   2.417   8.095   7.760 1.00 . A A .  95 SER H    1 1 
        9  30880 1 1  95 SER HA   H   0.083   6.769   8.840 1.00 . A A .  95 SER HA   1 1 
        9  30881 1 1  95 SER HB2  H   0.397   7.806  11.115 1.00 . A A .  95 SER HB2  1 1 
        9  30882 1 1  95 SER HB3  H   1.506   6.496  10.753 1.00 . A A .  95 SER HB3  1 1 
        9  30883 1 1  95 SER HG   H   2.731   8.548   9.854 1.00 . A A .  95 SER HG   1 1 
        9  30884 1 1  95 SER N    N   1.972   7.326   8.174 1.00 . A A .  95 SER N    1 1 
        9  30885 1 1  95 SER O    O   0.775   9.749   8.069 1.00 . A A .  95 SER O    1 1 
        9  30886 1 1  95 SER OG   O   2.315   8.385  10.702 1.00 . A A .  95 SER OG   1 1 
        9  30887 1 1  96 ARG C    C  -2.788  10.565  10.096 1.00 . A A .  96 ARG C    1 1 
        9  30888 1 1  96 ARG CA   C  -1.754  10.348   8.996 1.00 . A A .  96 ARG CA   1 1 
        9  30889 1 1  96 ARG CB   C  -2.450  10.341   7.634 1.00 . A A .  96 ARG CB   1 1 
        9  30890 1 1  96 ARG CD   C  -3.929  11.641   6.092 1.00 . A A .  96 ARG CD   1 1 
        9  30891 1 1  96 ARG CG   C  -3.160  11.681   7.409 1.00 . A A .  96 ARG CG   1 1 
        9  30892 1 1  96 ARG CZ   C  -5.707  13.279   6.289 1.00 . A A .  96 ARG CZ   1 1 
        9  30893 1 1  96 ARG H    H  -1.481   8.386   9.717 1.00 . A A .  96 ARG H    1 1 
        9  30894 1 1  96 ARG HA   H  -1.046  11.163   9.021 1.00 . A A .  96 ARG HA   1 1 
        9  30895 1 1  96 ARG HB2  H  -1.711  10.194   6.860 1.00 . A A .  96 ARG HB2  1 1 
        9  30896 1 1  96 ARG HB3  H  -3.172   9.543   7.599 1.00 . A A .  96 ARG HB3  1 1 
        9  30897 1 1  96 ARG HD2  H  -3.262  11.386   5.299 1.00 . A A .  96 ARG HD2  1 1 
        9  30898 1 1  96 ARG HD3  H  -4.707  10.894   6.155 1.00 . A A .  96 ARG HD3  1 1 
        9  30899 1 1  96 ARG HE   H  -4.023  13.582   5.249 1.00 . A A .  96 ARG HE   1 1 
        9  30900 1 1  96 ARG HG2  H  -3.853  11.871   8.212 1.00 . A A .  96 ARG HG2  1 1 
        9  30901 1 1  96 ARG HG3  H  -2.429  12.471   7.370 1.00 . A A .  96 ARG HG3  1 1 
        9  30902 1 1  96 ARG HH11 H  -5.983  11.537   7.239 1.00 . A A .  96 ARG HH11 1 1 
        9  30903 1 1  96 ARG HH12 H  -7.267  12.686   7.397 1.00 . A A .  96 ARG HH12 1 1 
        9  30904 1 1  96 ARG HH21 H  -5.706  15.096   5.452 1.00 . A A .  96 ARG HH21 1 1 
        9  30905 1 1  96 ARG HH22 H  -7.111  14.702   6.385 1.00 . A A .  96 ARG HH22 1 1 
        9  30906 1 1  96 ARG N    N  -1.046   9.096   9.205 1.00 . A A .  96 ARG N    1 1 
        9  30907 1 1  96 ARG NE   N  -4.515  12.944   5.807 1.00 . A A .  96 ARG NE   1 1 
        9  30908 1 1  96 ARG NH1  N  -6.371  12.435   7.033 1.00 . A A .  96 ARG NH1  1 1 
        9  30909 1 1  96 ARG NH2  N  -6.214  14.450   6.021 1.00 . A A .  96 ARG NH2  1 1 
        9  30910 1 1  96 ARG O    O  -3.399   9.620  10.588 1.00 . A A .  96 ARG O    1 1 
        9  30911 1 1  97 LEU C    C  -5.269  12.679  10.850 1.00 . A A .  97 LEU C    1 1 
        9  30912 1 1  97 LEU CA   C  -3.986  12.171  11.486 1.00 . A A .  97 LEU CA   1 1 
        9  30913 1 1  97 LEU CB   C  -3.415  13.240  12.423 1.00 . A A .  97 LEU CB   1 1 
        9  30914 1 1  97 LEU CD1  C  -1.500  13.567  14.005 1.00 . A A .  97 LEU CD1  1 1 
        9  30915 1 1  97 LEU CD2  C  -3.429  12.123  14.664 1.00 . A A .  97 LEU CD2  1 1 
        9  30916 1 1  97 LEU CG   C  -2.542  12.570  13.497 1.00 . A A .  97 LEU CG   1 1 
        9  30917 1 1  97 LEU H    H  -2.497  12.545  10.024 1.00 . A A .  97 LEU H    1 1 
        9  30918 1 1  97 LEU HA   H  -4.219  11.285  12.056 1.00 . A A .  97 LEU HA   1 1 
        9  30919 1 1  97 LEU HB2  H  -2.821  13.932  11.843 1.00 . A A .  97 LEU HB2  1 1 
        9  30920 1 1  97 LEU HB3  H  -4.224  13.781  12.896 1.00 . A A .  97 LEU HB3  1 1 
        9  30921 1 1  97 LEU HD11 H  -0.906  13.922  13.177 1.00 . A A .  97 LEU HD11 1 1 
        9  30922 1 1  97 LEU HD12 H  -0.862  13.081  14.724 1.00 . A A .  97 LEU HD12 1 1 
        9  30923 1 1  97 LEU HD13 H  -2.002  14.403  14.470 1.00 . A A .  97 LEU HD13 1 1 
        9  30924 1 1  97 LEU HD21 H  -3.969  12.973  15.053 1.00 . A A .  97 LEU HD21 1 1 
        9  30925 1 1  97 LEU HD22 H  -2.816  11.701  15.440 1.00 . A A .  97 LEU HD22 1 1 
        9  30926 1 1  97 LEU HD23 H  -4.132  11.378  14.322 1.00 . A A .  97 LEU HD23 1 1 
        9  30927 1 1  97 LEU HG   H  -2.049  11.707  13.080 1.00 . A A .  97 LEU HG   1 1 
        9  30928 1 1  97 LEU N    N  -3.000  11.829  10.462 1.00 . A A .  97 LEU N    1 1 
        9  30929 1 1  97 LEU O    O  -5.238  13.483   9.922 1.00 . A A .  97 LEU O    1 1 
        9  30930 1 1  98 VAL C    C  -8.543  13.241  11.947 1.00 . A A .  98 VAL C    1 1 
        9  30931 1 1  98 VAL CA   C  -7.704  12.635  10.830 1.00 . A A .  98 VAL CA   1 1 
        9  30932 1 1  98 VAL CB   C  -8.433  11.434  10.221 1.00 . A A .  98 VAL CB   1 1 
        9  30933 1 1  98 VAL CG1  C  -9.416  11.920   9.158 1.00 . A A .  98 VAL CG1  1 1 
        9  30934 1 1  98 VAL CG2  C  -7.410  10.492   9.586 1.00 . A A .  98 VAL CG2  1 1 
        9  30935 1 1  98 VAL H    H  -6.372  11.570  12.106 1.00 . A A .  98 VAL H    1 1 
        9  30936 1 1  98 VAL HA   H  -7.556  13.386  10.065 1.00 . A A .  98 VAL HA   1 1 
        9  30937 1 1  98 VAL HB   H  -8.969  10.906  10.998 1.00 . A A .  98 VAL HB   1 1 
        9  30938 1 1  98 VAL HG11 H  -9.981  11.084   8.778 1.00 . A A .  98 VAL HG11 1 1 
        9  30939 1 1  98 VAL HG12 H  -8.864  12.379   8.349 1.00 . A A .  98 VAL HG12 1 1 
        9  30940 1 1  98 VAL HG13 H -10.086  12.647   9.595 1.00 . A A .  98 VAL HG13 1 1 
        9  30941 1 1  98 VAL HG21 H  -6.706  11.066   9.002 1.00 . A A .  98 VAL HG21 1 1 
        9  30942 1 1  98 VAL HG22 H  -7.923   9.788   8.949 1.00 . A A .  98 VAL HG22 1 1 
        9  30943 1 1  98 VAL HG23 H  -6.883   9.956  10.365 1.00 . A A .  98 VAL HG23 1 1 
        9  30944 1 1  98 VAL N    N  -6.407  12.206  11.359 1.00 . A A .  98 VAL N    1 1 
        9  30945 1 1  98 VAL O    O  -8.992  12.540  12.852 1.00 . A A .  98 VAL O    1 1 
        9  30946 1 1  99 VAL C    C -10.535  16.202  12.261 1.00 . A A .  99 VAL C    1 1 
        9  30947 1 1  99 VAL CA   C  -9.531  15.251  12.901 1.00 . A A .  99 VAL CA   1 1 
        9  30948 1 1  99 VAL CB   C  -8.583  16.033  13.816 1.00 . A A .  99 VAL CB   1 1 
        9  30949 1 1  99 VAL CG1  C  -7.394  15.145  14.198 1.00 . A A .  99 VAL CG1  1 1 
        9  30950 1 1  99 VAL CG2  C  -8.069  17.277  13.090 1.00 . A A .  99 VAL CG2  1 1 
        9  30951 1 1  99 VAL H    H  -8.381  15.064  11.137 1.00 . A A .  99 VAL H    1 1 
        9  30952 1 1  99 VAL HA   H -10.075  14.533  13.500 1.00 . A A .  99 VAL HA   1 1 
        9  30953 1 1  99 VAL HB   H  -9.112  16.327  14.711 1.00 . A A .  99 VAL HB   1 1 
        9  30954 1 1  99 VAL HG11 H  -6.777  14.975  13.327 1.00 . A A .  99 VAL HG11 1 1 
        9  30955 1 1  99 VAL HG12 H  -7.754  14.201  14.574 1.00 . A A .  99 VAL HG12 1 1 
        9  30956 1 1  99 VAL HG13 H  -6.808  15.634  14.958 1.00 . A A .  99 VAL HG13 1 1 
        9  30957 1 1  99 VAL HG21 H  -7.238  17.695  13.628 1.00 . A A .  99 VAL HG21 1 1 
        9  30958 1 1  99 VAL HG22 H  -8.861  18.010  13.027 1.00 . A A .  99 VAL HG22 1 1 
        9  30959 1 1  99 VAL HG23 H  -7.752  16.998  12.098 1.00 . A A .  99 VAL HG23 1 1 
        9  30960 1 1  99 VAL N    N  -8.751  14.547  11.879 1.00 . A A .  99 VAL N    1 1 
        9  30961 1 1  99 VAL O    O -10.425  16.532  11.081 1.00 . A A .  99 VAL O    1 1 
        9  30962 1 1 100 ALA C    C -12.039  19.021  12.687 1.00 . A A . 100 ALA C    1 1 
        9  30963 1 1 100 ALA CA   C -12.511  17.576  12.556 1.00 . A A . 100 ALA CA   1 1 
        9  30964 1 1 100 ALA CB   C -13.813  17.389  13.338 1.00 . A A . 100 ALA CB   1 1 
        9  30965 1 1 100 ALA H    H -11.532  16.366  13.991 1.00 . A A . 100 ALA H    1 1 
        9  30966 1 1 100 ALA HA   H -12.698  17.366  11.517 1.00 . A A . 100 ALA HA   1 1 
        9  30967 1 1 100 ALA HB1  H -14.272  16.453  13.057 1.00 . A A . 100 ALA HB1  1 1 
        9  30968 1 1 100 ALA HB2  H -14.488  18.202  13.115 1.00 . A A . 100 ALA HB2  1 1 
        9  30969 1 1 100 ALA HB3  H -13.599  17.381  14.397 1.00 . A A . 100 ALA HB3  1 1 
        9  30970 1 1 100 ALA N    N -11.499  16.648  13.051 1.00 . A A . 100 ALA N    1 1 
        9  30971 1 1 100 ALA O    O -11.298  19.361  13.606 1.00 . A A . 100 ALA O    1 1 
        9  30972 1 1 101 LYS C    C -12.466  21.904  13.115 1.00 . A A . 101 LYS C    1 1 
        9  30973 1 1 101 LYS CA   C -12.096  21.272  11.778 1.00 . A A . 101 LYS CA   1 1 
        9  30974 1 1 101 LYS CB   C -12.800  22.022  10.645 1.00 . A A . 101 LYS CB   1 1 
        9  30975 1 1 101 LYS CD   C -12.939  24.190   9.410 1.00 . A A . 101 LYS CD   1 1 
        9  30976 1 1 101 LYS CE   C -12.406  25.622   9.337 1.00 . A A . 101 LYS CE   1 1 
        9  30977 1 1 101 LYS CG   C -12.279  23.459  10.581 1.00 . A A . 101 LYS CG   1 1 
        9  30978 1 1 101 LYS H    H -13.060  19.531  11.045 1.00 . A A . 101 LYS H    1 1 
        9  30979 1 1 101 LYS HA   H -11.027  21.348  11.635 1.00 . A A . 101 LYS HA   1 1 
        9  30980 1 1 101 LYS HB2  H -12.601  21.526   9.708 1.00 . A A . 101 LYS HB2  1 1 
        9  30981 1 1 101 LYS HB3  H -13.863  22.034  10.827 1.00 . A A . 101 LYS HB3  1 1 
        9  30982 1 1 101 LYS HD2  H -12.710  23.672   8.489 1.00 . A A . 101 LYS HD2  1 1 
        9  30983 1 1 101 LYS HD3  H -14.008  24.212   9.555 1.00 . A A . 101 LYS HD3  1 1 
        9  30984 1 1 101 LYS HE2  H -12.649  26.143  10.252 1.00 . A A . 101 LYS HE2  1 1 
        9  30985 1 1 101 LYS HE3  H -11.335  25.602   9.207 1.00 . A A . 101 LYS HE3  1 1 
        9  30986 1 1 101 LYS HG2  H -12.516  23.968  11.504 1.00 . A A . 101 LYS HG2  1 1 
        9  30987 1 1 101 LYS HG3  H -11.209  23.448  10.440 1.00 . A A . 101 LYS HG3  1 1 
        9  30988 1 1 101 LYS HZ1  H -13.461  27.216   8.511 1.00 . A A . 101 LYS HZ1  1 1 
        9  30989 1 1 101 LYS HZ2  H -13.770  25.720   7.767 1.00 . A A . 101 LYS HZ2  1 1 
        9  30990 1 1 101 LYS HZ3  H -12.309  26.535   7.469 1.00 . A A . 101 LYS HZ3  1 1 
        9  30991 1 1 101 LYS N    N -12.479  19.866  11.762 1.00 . A A . 101 LYS N    1 1 
        9  30992 1 1 101 LYS NZ   N -13.034  26.327   8.184 1.00 . A A . 101 LYS NZ   1 1 
        9  30993 1 1 101 LYS O    O -11.826  22.858  13.559 1.00 . A A . 101 LYS O    1 1 
        9  30994 1 1 102 ASN C    C -12.834  21.827  16.059 1.00 . A A . 102 ASN C    1 1 
        9  30995 1 1 102 ASN CA   C -13.955  21.901  15.033 1.00 . A A . 102 ASN CA   1 1 
        9  30996 1 1 102 ASN CB   C -15.157  21.098  15.533 1.00 . A A . 102 ASN CB   1 1 
        9  30997 1 1 102 ASN CG   C -15.619  21.636  16.882 1.00 . A A . 102 ASN CG   1 1 
        9  30998 1 1 102 ASN H    H -13.979  20.614  13.348 1.00 . A A . 102 ASN H    1 1 
        9  30999 1 1 102 ASN HA   H -14.250  22.931  14.907 1.00 . A A . 102 ASN HA   1 1 
        9  31000 1 1 102 ASN HB2  H -15.963  21.177  14.819 1.00 . A A . 102 ASN HB2  1 1 
        9  31001 1 1 102 ASN HB3  H -14.875  20.059  15.641 1.00 . A A . 102 ASN HB3  1 1 
        9  31002 1 1 102 ASN HD21 H -16.106  19.848  17.596 1.00 . A A . 102 ASN HD21 1 1 
        9  31003 1 1 102 ASN HD22 H -16.367  21.149  18.656 1.00 . A A . 102 ASN HD22 1 1 
        9  31004 1 1 102 ASN N    N -13.504  21.371  13.750 1.00 . A A . 102 ASN N    1 1 
        9  31005 1 1 102 ASN ND2  N -16.068  20.809  17.787 1.00 . A A . 102 ASN ND2  1 1 
        9  31006 1 1 102 ASN O    O -12.626  22.763  16.834 1.00 . A A . 102 ASN O    1 1 
        9  31007 1 1 102 ASN OD1  O -15.570  22.843  17.119 1.00 . A A . 102 ASN OD1  1 1 
        9  31008 1 1 103 SER C    C  -9.666  20.792  16.297 1.00 . A A . 103 SER C    1 1 
        9  31009 1 1 103 SER CA   C -10.995  20.540  17.000 1.00 . A A . 103 SER CA   1 1 
        9  31010 1 1 103 SER CB   C -11.011  19.123  17.569 1.00 . A A . 103 SER CB   1 1 
        9  31011 1 1 103 SER H    H -12.313  19.999  15.428 1.00 . A A . 103 SER H    1 1 
        9  31012 1 1 103 SER HA   H -11.095  21.243  17.817 1.00 . A A . 103 SER HA   1 1 
        9  31013 1 1 103 SER HB2  H -11.887  18.990  18.180 1.00 . A A . 103 SER HB2  1 1 
        9  31014 1 1 103 SER HB3  H -11.030  18.409  16.756 1.00 . A A . 103 SER HB3  1 1 
        9  31015 1 1 103 SER HG   H  -9.465  18.080  18.122 1.00 . A A . 103 SER HG   1 1 
        9  31016 1 1 103 SER N    N -12.103  20.715  16.061 1.00 . A A . 103 SER N    1 1 
        9  31017 1 1 103 SER O    O  -9.335  20.128  15.313 1.00 . A A . 103 SER O    1 1 
        9  31018 1 1 103 SER OG   O  -9.850  18.925  18.365 1.00 . A A . 103 SER OG   1 1 
        9  31019 1 1 104 ASP C    C  -6.519  21.215  16.798 1.00 . A A . 104 ASP C    1 1 
        9  31020 1 1 104 ASP CA   C  -7.615  22.093  16.213 1.00 . A A . 104 ASP CA   1 1 
        9  31021 1 1 104 ASP CB   C  -7.285  23.563  16.480 1.00 . A A . 104 ASP CB   1 1 
        9  31022 1 1 104 ASP CG   C  -8.188  24.460  15.639 1.00 . A A . 104 ASP CG   1 1 
        9  31023 1 1 104 ASP H    H  -9.219  22.256  17.588 1.00 . A A . 104 ASP H    1 1 
        9  31024 1 1 104 ASP HA   H  -7.659  21.935  15.145 1.00 . A A . 104 ASP HA   1 1 
        9  31025 1 1 104 ASP HB2  H  -7.437  23.781  17.527 1.00 . A A . 104 ASP HB2  1 1 
        9  31026 1 1 104 ASP HB3  H  -6.253  23.752  16.221 1.00 . A A . 104 ASP HB3  1 1 
        9  31027 1 1 104 ASP N    N  -8.906  21.758  16.805 1.00 . A A . 104 ASP N    1 1 
        9  31028 1 1 104 ASP O    O  -6.149  21.358  17.962 1.00 . A A . 104 ASP O    1 1 
        9  31029 1 1 104 ASP OD1  O  -8.809  23.950  14.722 1.00 . A A . 104 ASP OD1  1 1 
        9  31030 1 1 104 ASP OD2  O  -8.245  25.645  15.926 1.00 . A A . 104 ASP OD2  1 1 
        9  31031 1 1 105 ILE C    C  -3.750  19.475  15.462 1.00 . A A . 105 ILE C    1 1 
        9  31032 1 1 105 ILE CA   C  -4.931  19.405  16.414 1.00 . A A . 105 ILE CA   1 1 
        9  31033 1 1 105 ILE CB   C  -5.454  17.972  16.488 1.00 . A A . 105 ILE CB   1 1 
        9  31034 1 1 105 ILE CD1  C  -7.217  16.521  17.511 1.00 . A A . 105 ILE CD1  1 1 
        9  31035 1 1 105 ILE CG1  C  -6.491  17.864  17.611 1.00 . A A . 105 ILE CG1  1 1 
        9  31036 1 1 105 ILE CG2  C  -4.296  17.014  16.765 1.00 . A A . 105 ILE CG2  1 1 
        9  31037 1 1 105 ILE H    H  -6.329  20.242  15.058 1.00 . A A . 105 ILE H    1 1 
        9  31038 1 1 105 ILE HA   H  -4.593  19.695  17.399 1.00 . A A . 105 ILE HA   1 1 
        9  31039 1 1 105 ILE HB   H  -5.915  17.714  15.549 1.00 . A A . 105 ILE HB   1 1 
        9  31040 1 1 105 ILE HD11 H  -7.968  16.576  16.739 1.00 . A A . 105 ILE HD11 1 1 
        9  31041 1 1 105 ILE HD12 H  -7.690  16.296  18.455 1.00 . A A . 105 ILE HD12 1 1 
        9  31042 1 1 105 ILE HD13 H  -6.509  15.740  17.273 1.00 . A A . 105 ILE HD13 1 1 
        9  31043 1 1 105 ILE HG12 H  -5.990  17.931  18.566 1.00 . A A . 105 ILE HG12 1 1 
        9  31044 1 1 105 ILE HG13 H  -7.207  18.667  17.522 1.00 . A A . 105 ILE HG13 1 1 
        9  31045 1 1 105 ILE HG21 H  -3.672  17.422  17.546 1.00 . A A . 105 ILE HG21 1 1 
        9  31046 1 1 105 ILE HG22 H  -3.713  16.890  15.862 1.00 . A A . 105 ILE HG22 1 1 
        9  31047 1 1 105 ILE HG23 H  -4.685  16.057  17.076 1.00 . A A . 105 ILE HG23 1 1 
        9  31048 1 1 105 ILE N    N  -5.998  20.306  15.978 1.00 . A A . 105 ILE N    1 1 
        9  31049 1 1 105 ILE O    O  -3.909  19.350  14.248 1.00 . A A . 105 ILE O    1 1 
        9  31050 1 1 106 GLN C    C  -0.509  18.480  15.371 1.00 . A A . 106 GLN C    1 1 
        9  31051 1 1 106 GLN CA   C  -1.349  19.744  15.209 1.00 . A A . 106 GLN CA   1 1 
        9  31052 1 1 106 GLN CB   C  -0.521  20.970  15.622 1.00 . A A . 106 GLN CB   1 1 
        9  31053 1 1 106 GLN CD   C  -0.802  22.240  13.481 1.00 . A A . 106 GLN CD   1 1 
        9  31054 1 1 106 GLN CG   C  -1.113  22.225  14.974 1.00 . A A . 106 GLN CG   1 1 
        9  31055 1 1 106 GLN H    H  -2.486  19.752  16.994 1.00 . A A . 106 GLN H    1 1 
        9  31056 1 1 106 GLN HA   H  -1.638  19.848  14.173 1.00 . A A . 106 GLN HA   1 1 
        9  31057 1 1 106 GLN HB2  H  -0.544  21.070  16.694 1.00 . A A . 106 GLN HB2  1 1 
        9  31058 1 1 106 GLN HB3  H   0.502  20.855  15.305 1.00 . A A . 106 GLN HB3  1 1 
        9  31059 1 1 106 GLN HE21 H   1.152  22.480  13.741 1.00 . A A . 106 GLN HE21 1 1 
        9  31060 1 1 106 GLN HE22 H   0.640  22.393  12.125 1.00 . A A . 106 GLN HE22 1 1 
        9  31061 1 1 106 GLN HG2  H  -2.184  22.228  15.117 1.00 . A A . 106 GLN HG2  1 1 
        9  31062 1 1 106 GLN HG3  H  -0.686  23.100  15.437 1.00 . A A . 106 GLN HG3  1 1 
        9  31063 1 1 106 GLN N    N  -2.556  19.667  16.022 1.00 . A A . 106 GLN N    1 1 
        9  31064 1 1 106 GLN NE2  N   0.432  22.383  13.082 1.00 . A A . 106 GLN NE2  1 1 
        9  31065 1 1 106 GLN O    O  -0.571  17.806  16.398 1.00 . A A . 106 GLN O    1 1 
        9  31066 1 1 106 GLN OE1  O  -1.707  22.113  12.655 1.00 . A A . 106 GLN OE1  1 1 
        9  31067 1 1 107 PRO C    C   2.148  16.997  15.573 1.00 . A A . 107 PRO C    1 1 
        9  31068 1 1 107 PRO CA   C   1.161  16.956  14.408 1.00 . A A . 107 PRO CA   1 1 
        9  31069 1 1 107 PRO CB   C   1.899  17.012  13.055 1.00 . A A . 107 PRO CB   1 1 
        9  31070 1 1 107 PRO CD   C   0.421  18.909  13.122 1.00 . A A . 107 PRO CD   1 1 
        9  31071 1 1 107 PRO CG   C   1.750  18.422  12.581 1.00 . A A . 107 PRO CG   1 1 
        9  31072 1 1 107 PRO HA   H   0.563  16.058  14.455 1.00 . A A . 107 PRO HA   1 1 
        9  31073 1 1 107 PRO HB2  H   2.945  16.766  13.181 1.00 . A A . 107 PRO HB2  1 1 
        9  31074 1 1 107 PRO HB3  H   1.441  16.338  12.354 1.00 . A A . 107 PRO HB3  1 1 
        9  31075 1 1 107 PRO HD2  H   0.462  19.970  13.296 1.00 . A A . 107 PRO HD2  1 1 
        9  31076 1 1 107 PRO HD3  H  -0.390  18.667  12.453 1.00 . A A . 107 PRO HD3  1 1 
        9  31077 1 1 107 PRO HG2  H   2.556  19.035  12.970 1.00 . A A . 107 PRO HG2  1 1 
        9  31078 1 1 107 PRO HG3  H   1.738  18.462  11.503 1.00 . A A . 107 PRO HG3  1 1 
        9  31079 1 1 107 PRO N    N   0.278  18.160  14.382 1.00 . A A . 107 PRO N    1 1 
        9  31080 1 1 107 PRO O    O   3.251  17.528  15.437 1.00 . A A . 107 PRO O    1 1 
        9  31081 1 1 108 THR C    C   2.017  15.487  18.951 1.00 . A A . 108 THR C    1 1 
        9  31082 1 1 108 THR CA   C   2.602  16.397  17.877 1.00 . A A . 108 THR CA   1 1 
        9  31083 1 1 108 THR CB   C   2.750  17.816  18.436 1.00 . A A . 108 THR CB   1 1 
        9  31084 1 1 108 THR CG2  C   3.912  17.858  19.428 1.00 . A A . 108 THR CG2  1 1 
        9  31085 1 1 108 THR H    H   0.864  15.998  16.726 1.00 . A A . 108 THR H    1 1 
        9  31086 1 1 108 THR HA   H   3.579  16.029  17.596 1.00 . A A . 108 THR HA   1 1 
        9  31087 1 1 108 THR HB   H   1.840  18.101  18.939 1.00 . A A . 108 THR HB   1 1 
        9  31088 1 1 108 THR HG1  H   3.716  18.359  16.836 1.00 . A A . 108 THR HG1  1 1 
        9  31089 1 1 108 THR HG21 H   4.847  17.832  18.889 1.00 . A A . 108 THR HG21 1 1 
        9  31090 1 1 108 THR HG22 H   3.852  17.006  20.087 1.00 . A A . 108 THR HG22 1 1 
        9  31091 1 1 108 THR HG23 H   3.856  18.768  20.009 1.00 . A A . 108 THR HG23 1 1 
        9  31092 1 1 108 THR N    N   1.746  16.424  16.697 1.00 . A A . 108 THR N    1 1 
        9  31093 1 1 108 THR O    O   0.801  15.429  19.130 1.00 . A A . 108 THR O    1 1 
        9  31094 1 1 108 THR OG1  O   3.006  18.724  17.375 1.00 . A A . 108 THR OG1  1 1 
        9  31095 1 1 109 VAL C    C   1.861  14.704  21.886 1.00 . A A . 109 VAL C    1 1 
        9  31096 1 1 109 VAL CA   C   2.450  13.896  20.731 1.00 . A A . 109 VAL CA   1 1 
        9  31097 1 1 109 VAL CB   C   3.622  13.053  21.232 1.00 . A A . 109 VAL CB   1 1 
        9  31098 1 1 109 VAL CG1  C   4.626  13.949  21.955 1.00 . A A . 109 VAL CG1  1 1 
        9  31099 1 1 109 VAL CG2  C   3.106  11.979  22.191 1.00 . A A . 109 VAL CG2  1 1 
        9  31100 1 1 109 VAL H    H   3.847  14.878  19.479 1.00 . A A . 109 VAL H    1 1 
        9  31101 1 1 109 VAL HA   H   1.698  13.235  20.344 1.00 . A A . 109 VAL HA   1 1 
        9  31102 1 1 109 VAL HB   H   4.106  12.584  20.389 1.00 . A A . 109 VAL HB   1 1 
        9  31103 1 1 109 VAL HG11 H   4.226  14.227  22.919 1.00 . A A . 109 VAL HG11 1 1 
        9  31104 1 1 109 VAL HG12 H   4.804  14.838  21.369 1.00 . A A . 109 VAL HG12 1 1 
        9  31105 1 1 109 VAL HG13 H   5.554  13.414  22.091 1.00 . A A . 109 VAL HG13 1 1 
        9  31106 1 1 109 VAL HG21 H   2.552  12.446  22.991 1.00 . A A . 109 VAL HG21 1 1 
        9  31107 1 1 109 VAL HG22 H   3.939  11.435  22.600 1.00 . A A . 109 VAL HG22 1 1 
        9  31108 1 1 109 VAL HG23 H   2.462  11.298  21.656 1.00 . A A . 109 VAL HG23 1 1 
        9  31109 1 1 109 VAL N    N   2.891  14.785  19.665 1.00 . A A . 109 VAL N    1 1 
        9  31110 1 1 109 VAL O    O   0.952  14.255  22.573 1.00 . A A . 109 VAL O    1 1 
        9  31111 1 1 110 GLU C    C   0.461  17.028  23.058 1.00 . A A . 110 GLU C    1 1 
        9  31112 1 1 110 GLU CA   C   1.953  16.740  23.200 1.00 . A A . 110 GLU CA   1 1 
        9  31113 1 1 110 GLU CB   C   2.723  18.064  23.194 1.00 . A A . 110 GLU CB   1 1 
        9  31114 1 1 110 GLU CD   C   2.951  18.208  25.680 1.00 . A A . 110 GLU CD   1 1 
        9  31115 1 1 110 GLU CG   C   2.363  18.875  24.441 1.00 . A A . 110 GLU CG   1 1 
        9  31116 1 1 110 GLU H    H   3.155  16.173  21.534 1.00 . A A . 110 GLU H    1 1 
        9  31117 1 1 110 GLU HA   H   2.125  16.239  24.141 1.00 . A A . 110 GLU HA   1 1 
        9  31118 1 1 110 GLU HB2  H   3.784  17.863  23.186 1.00 . A A . 110 GLU HB2  1 1 
        9  31119 1 1 110 GLU HB3  H   2.457  18.629  22.312 1.00 . A A . 110 GLU HB3  1 1 
        9  31120 1 1 110 GLU HG2  H   2.764  19.873  24.346 1.00 . A A . 110 GLU HG2  1 1 
        9  31121 1 1 110 GLU HG3  H   1.291  18.933  24.542 1.00 . A A . 110 GLU HG3  1 1 
        9  31122 1 1 110 GLU N    N   2.413  15.892  22.110 1.00 . A A . 110 GLU N    1 1 
        9  31123 1 1 110 GLU O    O  -0.336  16.659  23.915 1.00 . A A . 110 GLU O    1 1 
        9  31124 1 1 110 GLU OE1  O   3.711  17.267  25.519 1.00 . A A . 110 GLU OE1  1 1 
        9  31125 1 1 110 GLU OE2  O   2.631  18.646  26.772 1.00 . A A . 110 GLU OE2  1 1 
        9  31126 1 1 111 SER C    C  -2.186  16.778  21.761 1.00 . A A . 111 SER C    1 1 
        9  31127 1 1 111 SER CA   C  -1.312  18.027  21.738 1.00 . A A . 111 SER CA   1 1 
        9  31128 1 1 111 SER CB   C  -1.458  18.720  20.381 1.00 . A A . 111 SER CB   1 1 
        9  31129 1 1 111 SER H    H   0.765  17.962  21.316 1.00 . A A . 111 SER H    1 1 
        9  31130 1 1 111 SER HA   H  -1.639  18.705  22.512 1.00 . A A . 111 SER HA   1 1 
        9  31131 1 1 111 SER HB2  H  -0.659  19.431  20.246 1.00 . A A . 111 SER HB2  1 1 
        9  31132 1 1 111 SER HB3  H  -1.413  17.981  19.591 1.00 . A A . 111 SER HB3  1 1 
        9  31133 1 1 111 SER HG   H  -3.339  18.836  19.892 1.00 . A A . 111 SER HG   1 1 
        9  31134 1 1 111 SER N    N   0.088  17.685  21.969 1.00 . A A . 111 SER N    1 1 
        9  31135 1 1 111 SER O    O  -3.388  16.858  22.007 1.00 . A A . 111 SER O    1 1 
        9  31136 1 1 111 SER OG   O  -2.704  19.405  20.334 1.00 . A A . 111 SER OG   1 1 
        9  31137 1 1 112 LEU C    C  -2.589  13.911  22.945 1.00 . A A . 112 LEU C    1 1 
        9  31138 1 1 112 LEU CA   C  -2.291  14.367  21.523 1.00 . A A . 112 LEU CA   1 1 
        9  31139 1 1 112 LEU CB   C  -1.485  13.297  20.785 1.00 . A A . 112 LEU CB   1 1 
        9  31140 1 1 112 LEU CD1  C  -0.595  12.639  18.536 1.00 . A A . 112 LEU CD1  1 1 
        9  31141 1 1 112 LEU CD2  C  -3.056  13.031  18.843 1.00 . A A . 112 LEU CD2  1 1 
        9  31142 1 1 112 LEU CG   C  -1.645  13.482  19.271 1.00 . A A . 112 LEU CG   1 1 
        9  31143 1 1 112 LEU H    H  -0.604  15.631  21.343 1.00 . A A . 112 LEU H    1 1 
        9  31144 1 1 112 LEU HA   H  -3.229  14.512  21.016 1.00 . A A . 112 LEU HA   1 1 
        9  31145 1 1 112 LEU HB2  H  -0.459  13.391  21.043 1.00 . A A . 112 LEU HB2  1 1 
        9  31146 1 1 112 LEU HB3  H  -1.830  12.317  21.067 1.00 . A A . 112 LEU HB3  1 1 
        9  31147 1 1 112 LEU HD11 H   0.333  13.181  18.494 1.00 . A A . 112 LEU HD11 1 1 
        9  31148 1 1 112 LEU HD12 H  -0.933  12.435  17.530 1.00 . A A . 112 LEU HD12 1 1 
        9  31149 1 1 112 LEU HD13 H  -0.448  11.705  19.060 1.00 . A A . 112 LEU HD13 1 1 
        9  31150 1 1 112 LEU HD21 H  -3.401  12.228  19.480 1.00 . A A . 112 LEU HD21 1 1 
        9  31151 1 1 112 LEU HD22 H  -3.033  12.684  17.824 1.00 . A A . 112 LEU HD22 1 1 
        9  31152 1 1 112 LEU HD23 H  -3.736  13.862  18.915 1.00 . A A . 112 LEU HD23 1 1 
        9  31153 1 1 112 LEU HG   H  -1.508  14.526  19.017 1.00 . A A . 112 LEU HG   1 1 
        9  31154 1 1 112 LEU N    N  -1.569  15.630  21.514 1.00 . A A . 112 LEU N    1 1 
        9  31155 1 1 112 LEU O    O  -3.535  13.162  23.182 1.00 . A A . 112 LEU O    1 1 
        9  31156 1 1 113 LYS C    C  -3.350  14.310  25.745 1.00 . A A . 113 LYS C    1 1 
        9  31157 1 1 113 LYS CA   C  -1.943  13.965  25.274 1.00 . A A . 113 LYS CA   1 1 
        9  31158 1 1 113 LYS CB   C  -0.921  14.695  26.151 1.00 . A A . 113 LYS CB   1 1 
        9  31159 1 1 113 LYS CD   C   1.503  14.894  26.729 1.00 . A A . 113 LYS CD   1 1 
        9  31160 1 1 113 LYS CE   C   2.904  14.351  26.440 1.00 . A A . 113 LYS CE   1 1 
        9  31161 1 1 113 LYS CG   C   0.481  14.160  25.860 1.00 . A A . 113 LYS CG   1 1 
        9  31162 1 1 113 LYS H    H  -1.017  14.931  23.632 1.00 . A A . 113 LYS H    1 1 
        9  31163 1 1 113 LYS HA   H  -1.788  12.904  25.376 1.00 . A A . 113 LYS HA   1 1 
        9  31164 1 1 113 LYS HB2  H  -0.956  15.752  25.939 1.00 . A A . 113 LYS HB2  1 1 
        9  31165 1 1 113 LYS HB3  H  -1.156  14.535  27.191 1.00 . A A . 113 LYS HB3  1 1 
        9  31166 1 1 113 LYS HD2  H   1.472  15.950  26.506 1.00 . A A . 113 LYS HD2  1 1 
        9  31167 1 1 113 LYS HD3  H   1.266  14.737  27.770 1.00 . A A . 113 LYS HD3  1 1 
        9  31168 1 1 113 LYS HE2  H   2.936  13.296  26.671 1.00 . A A . 113 LYS HE2  1 1 
        9  31169 1 1 113 LYS HE3  H   3.139  14.498  25.396 1.00 . A A . 113 LYS HE3  1 1 
        9  31170 1 1 113 LYS HG2  H   0.514  13.102  26.076 1.00 . A A . 113 LYS HG2  1 1 
        9  31171 1 1 113 LYS HG3  H   0.717  14.320  24.826 1.00 . A A . 113 LYS HG3  1 1 
        9  31172 1 1 113 LYS HZ1  H   3.536  15.162  28.251 1.00 . A A . 113 LYS HZ1  1 1 
        9  31173 1 1 113 LYS HZ2  H   4.063  16.022  26.884 1.00 . A A . 113 LYS HZ2  1 1 
        9  31174 1 1 113 LYS HZ3  H   4.793  14.544  27.294 1.00 . A A . 113 LYS HZ3  1 1 
        9  31175 1 1 113 LYS N    N  -1.765  14.347  23.880 1.00 . A A . 113 LYS N    1 1 
        9  31176 1 1 113 LYS NZ   N   3.899  15.074  27.280 1.00 . A A . 113 LYS NZ   1 1 
        9  31177 1 1 113 LYS O    O  -3.846  15.410  25.504 1.00 . A A . 113 LYS O    1 1 
        9  31178 1 1 114 GLY C    C  -6.380  13.291  25.861 1.00 . A A . 114 GLY C    1 1 
        9  31179 1 1 114 GLY CA   C  -5.338  13.571  26.936 1.00 . A A . 114 GLY CA   1 1 
        9  31180 1 1 114 GLY H    H  -3.540  12.499  26.591 1.00 . A A . 114 GLY H    1 1 
        9  31181 1 1 114 GLY HA2  H  -5.508  12.915  27.774 1.00 . A A . 114 GLY HA2  1 1 
        9  31182 1 1 114 GLY HA3  H  -5.438  14.597  27.260 1.00 . A A . 114 GLY HA3  1 1 
        9  31183 1 1 114 GLY N    N  -3.989  13.359  26.424 1.00 . A A . 114 GLY N    1 1 
        9  31184 1 1 114 GLY O    O  -7.562  13.121  26.158 1.00 . A A . 114 GLY O    1 1 
        9  31185 1 1 115 LYS C    C  -7.024  11.522  23.270 1.00 . A A . 115 LYS C    1 1 
        9  31186 1 1 115 LYS CA   C  -6.848  13.014  23.494 1.00 . A A . 115 LYS CA   1 1 
        9  31187 1 1 115 LYS CB   C  -6.288  13.657  22.222 1.00 . A A . 115 LYS CB   1 1 
        9  31188 1 1 115 LYS CD   C  -7.229  15.929  22.711 1.00 . A A . 115 LYS CD   1 1 
        9  31189 1 1 115 LYS CE   C  -6.880  17.400  22.921 1.00 . A A . 115 LYS CE   1 1 
        9  31190 1 1 115 LYS CG   C  -5.945  15.125  22.487 1.00 . A A . 115 LYS CG   1 1 
        9  31191 1 1 115 LYS H    H  -4.988  13.412  24.421 1.00 . A A . 115 LYS H    1 1 
        9  31192 1 1 115 LYS HA   H  -7.811  13.435  23.714 1.00 . A A . 115 LYS HA   1 1 
        9  31193 1 1 115 LYS HB2  H  -5.410  13.126  21.898 1.00 . A A . 115 LYS HB2  1 1 
        9  31194 1 1 115 LYS HB3  H  -7.031  13.608  21.443 1.00 . A A . 115 LYS HB3  1 1 
        9  31195 1 1 115 LYS HD2  H  -7.871  15.824  21.852 1.00 . A A . 115 LYS HD2  1 1 
        9  31196 1 1 115 LYS HD3  H  -7.739  15.571  23.587 1.00 . A A . 115 LYS HD3  1 1 
        9  31197 1 1 115 LYS HE2  H  -6.258  17.502  23.799 1.00 . A A . 115 LYS HE2  1 1 
        9  31198 1 1 115 LYS HE3  H  -6.349  17.768  22.058 1.00 . A A . 115 LYS HE3  1 1 
        9  31199 1 1 115 LYS HG2  H  -5.325  15.192  23.368 1.00 . A A . 115 LYS HG2  1 1 
        9  31200 1 1 115 LYS HG3  H  -5.410  15.531  21.643 1.00 . A A . 115 LYS HG3  1 1 
        9  31201 1 1 115 LYS HZ1  H  -7.981  19.161  22.790 1.00 . A A . 115 LYS HZ1  1 1 
        9  31202 1 1 115 LYS HZ2  H  -8.400  18.180  24.113 1.00 . A A . 115 LYS HZ2  1 1 
        9  31203 1 1 115 LYS HZ3  H  -8.897  17.755  22.545 1.00 . A A . 115 LYS HZ3  1 1 
        9  31204 1 1 115 LYS N    N  -5.939  13.258  24.609 1.00 . A A . 115 LYS N    1 1 
        9  31205 1 1 115 LYS NZ   N  -8.134  18.183  23.107 1.00 . A A . 115 LYS NZ   1 1 
        9  31206 1 1 115 LYS O    O  -6.130  10.729  23.566 1.00 . A A . 115 LYS O    1 1 
        9  31207 1 1 116 ARG C    C  -8.164   9.379  21.047 1.00 . A A . 116 ARG C    1 1 
        9  31208 1 1 116 ARG CA   C  -8.475   9.728  22.494 1.00 . A A . 116 ARG CA   1 1 
        9  31209 1 1 116 ARG CB   C  -9.946   9.435  22.785 1.00 . A A . 116 ARG CB   1 1 
        9  31210 1 1 116 ARG CD   C -11.694   9.348  24.567 1.00 . A A . 116 ARG CD   1 1 
        9  31211 1 1 116 ARG CG   C -10.221   9.638  24.275 1.00 . A A . 116 ARG CG   1 1 
        9  31212 1 1 116 ARG CZ   C -12.778  11.520  24.465 1.00 . A A . 116 ARG CZ   1 1 
        9  31213 1 1 116 ARG H    H  -8.866  11.812  22.533 1.00 . A A . 116 ARG H    1 1 
        9  31214 1 1 116 ARG HA   H  -7.864   9.114  23.141 1.00 . A A . 116 ARG HA   1 1 
        9  31215 1 1 116 ARG HB2  H -10.568  10.104  22.207 1.00 . A A . 116 ARG HB2  1 1 
        9  31216 1 1 116 ARG HB3  H -10.169   8.414  22.515 1.00 . A A . 116 ARG HB3  1 1 
        9  31217 1 1 116 ARG HD2  H -11.944   8.364  24.200 1.00 . A A . 116 ARG HD2  1 1 
        9  31218 1 1 116 ARG HD3  H -11.860   9.383  25.635 1.00 . A A . 116 ARG HD3  1 1 
        9  31219 1 1 116 ARG HE   H -12.947  10.122  23.042 1.00 . A A . 116 ARG HE   1 1 
        9  31220 1 1 116 ARG HG2  H  -9.600   8.967  24.851 1.00 . A A . 116 ARG HG2  1 1 
        9  31221 1 1 116 ARG HG3  H  -9.997  10.659  24.547 1.00 . A A . 116 ARG HG3  1 1 
        9  31222 1 1 116 ARG HH11 H -11.661  11.151  26.085 1.00 . A A . 116 ARG HH11 1 1 
        9  31223 1 1 116 ARG HH12 H -12.423  12.706  26.039 1.00 . A A . 116 ARG HH12 1 1 
        9  31224 1 1 116 ARG HH21 H -13.949  12.160  22.973 1.00 . A A . 116 ARG HH21 1 1 
        9  31225 1 1 116 ARG HH22 H -13.718  13.277  24.276 1.00 . A A . 116 ARG HH22 1 1 
        9  31226 1 1 116 ARG N    N  -8.188  11.138  22.748 1.00 . A A . 116 ARG N    1 1 
        9  31227 1 1 116 ARG NE   N -12.543  10.336  23.909 1.00 . A A . 116 ARG NE   1 1 
        9  31228 1 1 116 ARG NH1  N -12.246  11.815  25.620 1.00 . A A . 116 ARG NH1  1 1 
        9  31229 1 1 116 ARG NH2  N -13.541  12.386  23.858 1.00 . A A . 116 ARG NH2  1 1 
        9  31230 1 1 116 ARG O    O  -8.511  10.120  20.129 1.00 . A A . 116 ARG O    1 1 
        9  31231 1 1 117 VAL C    C  -7.607   6.376  19.263 1.00 . A A . 117 VAL C    1 1 
        9  31232 1 1 117 VAL CA   C  -7.131   7.802  19.504 1.00 . A A . 117 VAL CA   1 1 
        9  31233 1 1 117 VAL CB   C  -5.616   7.880  19.319 1.00 . A A . 117 VAL CB   1 1 
        9  31234 1 1 117 VAL CG1  C  -5.222   7.190  18.009 1.00 . A A . 117 VAL CG1  1 1 
        9  31235 1 1 117 VAL CG2  C  -5.184   9.347  19.272 1.00 . A A . 117 VAL CG2  1 1 
        9  31236 1 1 117 VAL H    H  -7.246   7.701  21.610 1.00 . A A . 117 VAL H    1 1 
        9  31237 1 1 117 VAL HA   H  -7.600   8.443  18.775 1.00 . A A . 117 VAL HA   1 1 
        9  31238 1 1 117 VAL HB   H  -5.129   7.385  20.146 1.00 . A A . 117 VAL HB   1 1 
        9  31239 1 1 117 VAL HG11 H  -5.928   7.452  17.237 1.00 . A A . 117 VAL HG11 1 1 
        9  31240 1 1 117 VAL HG12 H  -5.228   6.120  18.152 1.00 . A A . 117 VAL HG12 1 1 
        9  31241 1 1 117 VAL HG13 H  -4.238   7.510  17.717 1.00 . A A . 117 VAL HG13 1 1 
        9  31242 1 1 117 VAL HG21 H  -4.108   9.401  19.198 1.00 . A A . 117 VAL HG21 1 1 
        9  31243 1 1 117 VAL HG22 H  -5.510   9.848  20.171 1.00 . A A . 117 VAL HG22 1 1 
        9  31244 1 1 117 VAL HG23 H  -5.628   9.825  18.412 1.00 . A A . 117 VAL HG23 1 1 
        9  31245 1 1 117 VAL N    N  -7.498   8.246  20.845 1.00 . A A . 117 VAL N    1 1 
        9  31246 1 1 117 VAL O    O  -7.471   5.512  20.125 1.00 . A A . 117 VAL O    1 1 
        9  31247 1 1 118 GLY C    C  -7.722   4.120  16.748 1.00 . A A . 118 GLY C    1 1 
        9  31248 1 1 118 GLY CA   C  -8.658   4.802  17.735 1.00 . A A . 118 GLY CA   1 1 
        9  31249 1 1 118 GLY H    H  -8.250   6.860  17.428 1.00 . A A . 118 GLY H    1 1 
        9  31250 1 1 118 GLY HA2  H  -8.729   4.193  18.627 1.00 . A A . 118 GLY HA2  1 1 
        9  31251 1 1 118 GLY HA3  H  -9.632   4.891  17.287 1.00 . A A . 118 GLY HA3  1 1 
        9  31252 1 1 118 GLY N    N  -8.168   6.134  18.082 1.00 . A A . 118 GLY N    1 1 
        9  31253 1 1 118 GLY O    O  -7.228   4.746  15.809 1.00 . A A . 118 GLY O    1 1 
        9  31254 1 1 119 VAL C    C  -7.267   0.767  15.656 1.00 . A A . 119 VAL C    1 1 
        9  31255 1 1 119 VAL CA   C  -6.595   2.066  16.081 1.00 . A A . 119 VAL CA   1 1 
        9  31256 1 1 119 VAL CB   C  -5.280   1.756  16.800 1.00 . A A . 119 VAL CB   1 1 
        9  31257 1 1 119 VAL CG1  C  -4.471   0.746  15.981 1.00 . A A . 119 VAL CG1  1 1 
        9  31258 1 1 119 VAL CG2  C  -4.472   3.045  16.957 1.00 . A A . 119 VAL CG2  1 1 
        9  31259 1 1 119 VAL H    H  -7.895   2.377  17.725 1.00 . A A . 119 VAL H    1 1 
        9  31260 1 1 119 VAL HA   H  -6.376   2.644  15.194 1.00 . A A . 119 VAL HA   1 1 
        9  31261 1 1 119 VAL HB   H  -5.492   1.341  17.774 1.00 . A A . 119 VAL HB   1 1 
        9  31262 1 1 119 VAL HG11 H  -3.456   0.722  16.340 1.00 . A A . 119 VAL HG11 1 1 
        9  31263 1 1 119 VAL HG12 H  -4.480   1.039  14.941 1.00 . A A . 119 VAL HG12 1 1 
        9  31264 1 1 119 VAL HG13 H  -4.911  -0.236  16.082 1.00 . A A . 119 VAL HG13 1 1 
        9  31265 1 1 119 VAL HG21 H  -4.344   3.510  15.991 1.00 . A A . 119 VAL HG21 1 1 
        9  31266 1 1 119 VAL HG22 H  -3.503   2.813  17.376 1.00 . A A . 119 VAL HG22 1 1 
        9  31267 1 1 119 VAL HG23 H  -4.997   3.721  17.615 1.00 . A A . 119 VAL HG23 1 1 
        9  31268 1 1 119 VAL N    N  -7.479   2.830  16.962 1.00 . A A . 119 VAL N    1 1 
        9  31269 1 1 119 VAL O    O  -8.219   0.307  16.287 1.00 . A A . 119 VAL O    1 1 
        9  31270 1 1 120 LEU C    C  -6.572  -2.272  14.688 1.00 . A A . 120 LEU C    1 1 
        9  31271 1 1 120 LEU CA   C  -7.311  -1.082  14.086 1.00 . A A . 120 LEU CA   1 1 
        9  31272 1 1 120 LEU CB   C  -7.191  -1.133  12.558 1.00 . A A . 120 LEU CB   1 1 
        9  31273 1 1 120 LEU CD1  C  -9.402  -2.298  12.301 1.00 . A A . 120 LEU CD1  1 1 
        9  31274 1 1 120 LEU CD2  C  -7.651  -2.509  10.518 1.00 . A A . 120 LEU CD2  1 1 
        9  31275 1 1 120 LEU CG   C  -7.892  -2.388  12.025 1.00 . A A . 120 LEU CG   1 1 
        9  31276 1 1 120 LEU H    H  -5.996   0.573  14.116 1.00 . A A . 120 LEU H    1 1 
        9  31277 1 1 120 LEU HA   H  -8.352  -1.138  14.359 1.00 . A A . 120 LEU HA   1 1 
        9  31278 1 1 120 LEU HB2  H  -7.656  -0.254  12.132 1.00 . A A . 120 LEU HB2  1 1 
        9  31279 1 1 120 LEU HB3  H  -6.151  -1.156  12.274 1.00 . A A . 120 LEU HB3  1 1 
        9  31280 1 1 120 LEU HD11 H  -9.612  -2.693  13.282 1.00 . A A . 120 LEU HD11 1 1 
        9  31281 1 1 120 LEU HD12 H  -9.942  -2.873  11.566 1.00 . A A . 120 LEU HD12 1 1 
        9  31282 1 1 120 LEU HD13 H  -9.723  -1.267  12.252 1.00 . A A . 120 LEU HD13 1 1 
        9  31283 1 1 120 LEU HD21 H  -8.369  -3.197  10.095 1.00 . A A . 120 LEU HD21 1 1 
        9  31284 1 1 120 LEU HD22 H  -6.653  -2.877  10.342 1.00 . A A . 120 LEU HD22 1 1 
        9  31285 1 1 120 LEU HD23 H  -7.765  -1.541  10.059 1.00 . A A . 120 LEU HD23 1 1 
        9  31286 1 1 120 LEU HG   H  -7.494  -3.262  12.520 1.00 . A A . 120 LEU HG   1 1 
        9  31287 1 1 120 LEU N    N  -6.758   0.169  14.581 1.00 . A A . 120 LEU N    1 1 
        9  31288 1 1 120 LEU O    O  -5.375  -2.449  14.468 1.00 . A A . 120 LEU O    1 1 
        9  31289 1 1 121 GLN C    C  -5.948  -5.098  15.046 1.00 . A A . 121 GLN C    1 1 
        9  31290 1 1 121 GLN CA   C  -6.702  -4.261  16.072 1.00 . A A . 121 GLN CA   1 1 
        9  31291 1 1 121 GLN CB   C  -7.795  -5.113  16.727 1.00 . A A . 121 GLN CB   1 1 
        9  31292 1 1 121 GLN CD   C  -8.202  -7.036  18.277 1.00 . A A . 121 GLN CD   1 1 
        9  31293 1 1 121 GLN CG   C  -7.155  -6.303  17.447 1.00 . A A . 121 GLN CG   1 1 
        9  31294 1 1 121 GLN H    H  -8.247  -2.899  15.588 1.00 . A A . 121 GLN H    1 1 
        9  31295 1 1 121 GLN HA   H  -6.015  -3.935  16.831 1.00 . A A . 121 GLN HA   1 1 
        9  31296 1 1 121 GLN HB2  H  -8.345  -4.515  17.438 1.00 . A A . 121 GLN HB2  1 1 
        9  31297 1 1 121 GLN HB3  H  -8.470  -5.477  15.967 1.00 . A A . 121 GLN HB3  1 1 
        9  31298 1 1 121 GLN HE21 H  -7.104  -8.678  18.481 1.00 . A A . 121 GLN HE21 1 1 
        9  31299 1 1 121 GLN HE22 H  -8.624  -8.723  19.235 1.00 . A A . 121 GLN HE22 1 1 
        9  31300 1 1 121 GLN HG2  H  -6.743  -6.984  16.718 1.00 . A A . 121 GLN HG2  1 1 
        9  31301 1 1 121 GLN HG3  H  -6.367  -5.948  18.094 1.00 . A A . 121 GLN HG3  1 1 
        9  31302 1 1 121 GLN N    N  -7.297  -3.089  15.443 1.00 . A A . 121 GLN N    1 1 
        9  31303 1 1 121 GLN NE2  N  -7.957  -8.246  18.699 1.00 . A A . 121 GLN NE2  1 1 
        9  31304 1 1 121 GLN O    O  -6.213  -5.013  13.848 1.00 . A A . 121 GLN O    1 1 
        9  31305 1 1 121 GLN OE1  O  -9.271  -6.491  18.551 1.00 . A A . 121 GLN OE1  1 1 
        9  31306 1 1 122 GLY C    C  -3.350  -5.934  13.713 1.00 . A A . 122 GLY C    1 1 
        9  31307 1 1 122 GLY CA   C  -4.226  -6.765  14.639 1.00 . A A . 122 GLY CA   1 1 
        9  31308 1 1 122 GLY H    H  -4.843  -5.930  16.493 1.00 . A A . 122 GLY H    1 1 
        9  31309 1 1 122 GLY HA2  H  -3.602  -7.413  15.234 1.00 . A A . 122 GLY HA2  1 1 
        9  31310 1 1 122 GLY HA3  H  -4.898  -7.364  14.043 1.00 . A A . 122 GLY HA3  1 1 
        9  31311 1 1 122 GLY N    N  -5.006  -5.909  15.526 1.00 . A A . 122 GLY N    1 1 
        9  31312 1 1 122 GLY O    O  -3.363  -6.119  12.497 1.00 . A A . 122 GLY O    1 1 
        9  31313 1 1 123 THR C    C  -0.499  -3.728  14.332 1.00 . A A . 123 THR C    1 1 
        9  31314 1 1 123 THR CA   C  -1.719  -4.139  13.514 1.00 . A A . 123 THR CA   1 1 
        9  31315 1 1 123 THR CB   C  -2.483  -2.897  13.062 1.00 . A A . 123 THR CB   1 1 
        9  31316 1 1 123 THR CG2  C  -3.666  -3.310  12.185 1.00 . A A . 123 THR CG2  1 1 
        9  31317 1 1 123 THR H    H  -2.624  -4.905  15.269 1.00 . A A . 123 THR H    1 1 
        9  31318 1 1 123 THR HA   H  -1.379  -4.678  12.638 1.00 . A A . 123 THR HA   1 1 
        9  31319 1 1 123 THR HB   H  -1.825  -2.259  12.491 1.00 . A A . 123 THR HB   1 1 
        9  31320 1 1 123 THR HG1  H  -2.983  -1.260  13.984 1.00 . A A . 123 THR HG1  1 1 
        9  31321 1 1 123 THR HG21 H  -4.425  -3.770  12.795 1.00 . A A . 123 THR HG21 1 1 
        9  31322 1 1 123 THR HG22 H  -3.331  -4.013  11.437 1.00 . A A . 123 THR HG22 1 1 
        9  31323 1 1 123 THR HG23 H  -4.076  -2.437  11.700 1.00 . A A . 123 THR HG23 1 1 
        9  31324 1 1 123 THR N    N  -2.599  -5.005  14.295 1.00 . A A . 123 THR N    1 1 
        9  31325 1 1 123 THR O    O  -0.451  -3.941  15.543 1.00 . A A . 123 THR O    1 1 
        9  31326 1 1 123 THR OG1  O  -2.949  -2.193  14.203 1.00 . A A . 123 THR OG1  1 1 
        9  31327 1 1 124 THR C    C   1.404  -1.437  15.171 1.00 . A A . 124 THR C    1 1 
        9  31328 1 1 124 THR CA   C   1.692  -2.684  14.339 1.00 . A A . 124 THR CA   1 1 
        9  31329 1 1 124 THR CB   C   2.784  -2.377  13.313 1.00 . A A . 124 THR CB   1 1 
        9  31330 1 1 124 THR CG2  C   3.098  -3.638  12.508 1.00 . A A . 124 THR CG2  1 1 
        9  31331 1 1 124 THR H    H   0.390  -2.989  12.697 1.00 . A A . 124 THR H    1 1 
        9  31332 1 1 124 THR HA   H   2.040  -3.467  14.994 1.00 . A A . 124 THR HA   1 1 
        9  31333 1 1 124 THR HB   H   3.675  -2.051  13.822 1.00 . A A . 124 THR HB   1 1 
        9  31334 1 1 124 THR HG1  H   1.763  -1.755  11.780 1.00 . A A . 124 THR HG1  1 1 
        9  31335 1 1 124 THR HG21 H   2.199  -3.987  12.020 1.00 . A A . 124 THR HG21 1 1 
        9  31336 1 1 124 THR HG22 H   3.467  -4.406  13.172 1.00 . A A . 124 THR HG22 1 1 
        9  31337 1 1 124 THR HG23 H   3.848  -3.414  11.763 1.00 . A A . 124 THR HG23 1 1 
        9  31338 1 1 124 THR N    N   0.483  -3.135  13.662 1.00 . A A . 124 THR N    1 1 
        9  31339 1 1 124 THR O    O   2.089  -1.167  16.159 1.00 . A A . 124 THR O    1 1 
        9  31340 1 1 124 THR OG1  O   2.336  -1.354  12.438 1.00 . A A . 124 THR OG1  1 1 
        9  31341 1 1 125 GLN C    C  -0.345   0.242  16.906 1.00 . A A . 125 GLN C    1 1 
        9  31342 1 1 125 GLN CA   C   0.047   0.553  15.469 1.00 . A A . 125 GLN CA   1 1 
        9  31343 1 1 125 GLN CB   C  -1.126   1.242  14.765 1.00 . A A . 125 GLN CB   1 1 
        9  31344 1 1 125 GLN CD   C  -1.840   2.417  12.673 1.00 . A A . 125 GLN CD   1 1 
        9  31345 1 1 125 GLN CG   C  -0.663   1.790  13.414 1.00 . A A . 125 GLN CG   1 1 
        9  31346 1 1 125 GLN H    H  -0.103  -0.930  13.956 1.00 . A A . 125 GLN H    1 1 
        9  31347 1 1 125 GLN HA   H   0.894   1.221  15.468 1.00 . A A . 125 GLN HA   1 1 
        9  31348 1 1 125 GLN HB2  H  -1.920   0.525  14.606 1.00 . A A . 125 GLN HB2  1 1 
        9  31349 1 1 125 GLN HB3  H  -1.491   2.053  15.376 1.00 . A A . 125 GLN HB3  1 1 
        9  31350 1 1 125 GLN HE21 H  -0.788   2.813  11.037 1.00 . A A . 125 GLN HE21 1 1 
        9  31351 1 1 125 GLN HE22 H  -2.419   3.280  10.981 1.00 . A A . 125 GLN HE22 1 1 
        9  31352 1 1 125 GLN HG2  H   0.099   2.537  13.575 1.00 . A A . 125 GLN HG2  1 1 
        9  31353 1 1 125 GLN HG3  H  -0.257   0.984  12.820 1.00 . A A . 125 GLN HG3  1 1 
        9  31354 1 1 125 GLN N    N   0.397  -0.671  14.758 1.00 . A A . 125 GLN N    1 1 
        9  31355 1 1 125 GLN NE2  N  -1.668   2.874  11.463 1.00 . A A . 125 GLN NE2  1 1 
        9  31356 1 1 125 GLN O    O   0.231   0.788  17.843 1.00 . A A . 125 GLN O    1 1 
        9  31357 1 1 125 GLN OE1  O  -2.944   2.494  13.212 1.00 . A A . 125 GLN OE1  1 1 
        9  31358 1 1 126 GLU C    C  -0.607  -1.539  19.241 1.00 . A A . 126 GLU C    1 1 
        9  31359 1 1 126 GLU CA   C  -1.771  -1.008  18.414 1.00 . A A . 126 GLU CA   1 1 
        9  31360 1 1 126 GLU CB   C  -2.850  -2.093  18.314 1.00 . A A . 126 GLU CB   1 1 
        9  31361 1 1 126 GLU CD   C  -4.427  -3.527  19.630 1.00 . A A . 126 GLU CD   1 1 
        9  31362 1 1 126 GLU CG   C  -3.373  -2.430  19.714 1.00 . A A . 126 GLU CG   1 1 
        9  31363 1 1 126 GLU H    H  -1.760  -1.040  16.299 1.00 . A A . 126 GLU H    1 1 
        9  31364 1 1 126 GLU HA   H  -2.190  -0.141  18.902 1.00 . A A . 126 GLU HA   1 1 
        9  31365 1 1 126 GLU HB2  H  -3.667  -1.733  17.704 1.00 . A A . 126 GLU HB2  1 1 
        9  31366 1 1 126 GLU HB3  H  -2.432  -2.982  17.865 1.00 . A A . 126 GLU HB3  1 1 
        9  31367 1 1 126 GLU HG2  H  -2.559  -2.771  20.334 1.00 . A A . 126 GLU HG2  1 1 
        9  31368 1 1 126 GLU HG3  H  -3.813  -1.547  20.153 1.00 . A A . 126 GLU HG3  1 1 
        9  31369 1 1 126 GLU N    N  -1.319  -0.641  17.077 1.00 . A A . 126 GLU N    1 1 
        9  31370 1 1 126 GLU O    O  -0.334  -1.040  20.335 1.00 . A A . 126 GLU O    1 1 
        9  31371 1 1 126 GLU OE1  O  -4.528  -4.142  18.584 1.00 . A A . 126 GLU OE1  1 1 
        9  31372 1 1 126 GLU OE2  O  -5.111  -3.743  20.616 1.00 . A A . 126 GLU OE2  1 1 
        9  31373 1 1 127 THR C    C   2.285  -2.106  19.694 1.00 . A A . 127 THR C    1 1 
        9  31374 1 1 127 THR CA   C   1.200  -3.148  19.442 1.00 . A A . 127 THR CA   1 1 
        9  31375 1 1 127 THR CB   C   1.785  -4.300  18.620 1.00 . A A . 127 THR CB   1 1 
        9  31376 1 1 127 THR CG2  C   2.797  -5.072  19.468 1.00 . A A . 127 THR CG2  1 1 
        9  31377 1 1 127 THR H    H  -0.189  -2.919  17.848 1.00 . A A . 127 THR H    1 1 
        9  31378 1 1 127 THR HA   H   0.852  -3.533  20.387 1.00 . A A . 127 THR HA   1 1 
        9  31379 1 1 127 THR HB   H   2.281  -3.907  17.746 1.00 . A A . 127 THR HB   1 1 
        9  31380 1 1 127 THR HG1  H   0.471  -4.926  17.328 1.00 . A A . 127 THR HG1  1 1 
        9  31381 1 1 127 THR HG21 H   2.297  -5.500  20.323 1.00 . A A . 127 THR HG21 1 1 
        9  31382 1 1 127 THR HG22 H   3.572  -4.398  19.803 1.00 . A A . 127 THR HG22 1 1 
        9  31383 1 1 127 THR HG23 H   3.238  -5.860  18.875 1.00 . A A . 127 THR HG23 1 1 
        9  31384 1 1 127 THR N    N   0.077  -2.554  18.719 1.00 . A A . 127 THR N    1 1 
        9  31385 1 1 127 THR O    O   2.730  -1.927  20.827 1.00 . A A . 127 THR O    1 1 
        9  31386 1 1 127 THR OG1  O   0.738  -5.174  18.217 1.00 . A A . 127 THR OG1  1 1 
        9  31387 1 1 128 PHE C    C   3.239   0.732  19.682 1.00 . A A . 128 PHE C    1 1 
        9  31388 1 1 128 PHE CA   C   3.716  -0.385  18.763 1.00 . A A . 128 PHE CA   1 1 
        9  31389 1 1 128 PHE CB   C   4.053   0.189  17.387 1.00 . A A . 128 PHE CB   1 1 
        9  31390 1 1 128 PHE CD1  C   6.494   0.651  17.824 1.00 . A A . 128 PHE CD1  1 1 
        9  31391 1 1 128 PHE CD2  C   5.030   2.516  17.310 1.00 . A A . 128 PHE CD2  1 1 
        9  31392 1 1 128 PHE CE1  C   7.576   1.532  17.935 1.00 . A A . 128 PHE CE1  1 1 
        9  31393 1 1 128 PHE CE2  C   6.112   3.396  17.420 1.00 . A A . 128 PHE CE2  1 1 
        9  31394 1 1 128 PHE CG   C   5.220   1.143  17.512 1.00 . A A . 128 PHE CG   1 1 
        9  31395 1 1 128 PHE CZ   C   7.385   2.904  17.733 1.00 . A A . 128 PHE CZ   1 1 
        9  31396 1 1 128 PHE H    H   2.309  -1.604  17.760 1.00 . A A . 128 PHE H    1 1 
        9  31397 1 1 128 PHE HA   H   4.608  -0.824  19.184 1.00 . A A . 128 PHE HA   1 1 
        9  31398 1 1 128 PHE HB2  H   4.315  -0.615  16.715 1.00 . A A . 128 PHE HB2  1 1 
        9  31399 1 1 128 PHE HB3  H   3.195   0.717  16.999 1.00 . A A . 128 PHE HB3  1 1 
        9  31400 1 1 128 PHE HD1  H   6.641  -0.408  17.978 1.00 . A A . 128 PHE HD1  1 1 
        9  31401 1 1 128 PHE HD2  H   4.049   2.895  17.065 1.00 . A A . 128 PHE HD2  1 1 
        9  31402 1 1 128 PHE HE1  H   8.558   1.153  18.176 1.00 . A A . 128 PHE HE1  1 1 
        9  31403 1 1 128 PHE HE2  H   5.965   4.453  17.263 1.00 . A A . 128 PHE HE2  1 1 
        9  31404 1 1 128 PHE HZ   H   8.220   3.583  17.819 1.00 . A A . 128 PHE HZ   1 1 
        9  31405 1 1 128 PHE N    N   2.694  -1.416  18.640 1.00 . A A . 128 PHE N    1 1 
        9  31406 1 1 128 PHE O    O   3.987   1.219  20.530 1.00 . A A . 128 PHE O    1 1 
        9  31407 1 1 129 GLY C    C   1.393   1.846  21.779 1.00 . A A . 129 GLY C    1 1 
        9  31408 1 1 129 GLY CA   C   1.424   2.220  20.306 1.00 . A A . 129 GLY CA   1 1 
        9  31409 1 1 129 GLY H    H   1.438   0.732  18.811 1.00 . A A . 129 GLY H    1 1 
        9  31410 1 1 129 GLY HA2  H   2.014   3.110  20.177 1.00 . A A . 129 GLY HA2  1 1 
        9  31411 1 1 129 GLY HA3  H   0.416   2.410  19.976 1.00 . A A . 129 GLY HA3  1 1 
        9  31412 1 1 129 GLY N    N   1.990   1.148  19.500 1.00 . A A . 129 GLY N    1 1 
        9  31413 1 1 129 GLY O    O   1.755   2.647  22.641 1.00 . A A . 129 GLY O    1 1 
        9  31414 1 1 130 ASN C    C   2.161   0.504  24.200 1.00 . A A . 130 ASN C    1 1 
        9  31415 1 1 130 ASN CA   C   0.892   0.147  23.441 1.00 . A A . 130 ASN CA   1 1 
        9  31416 1 1 130 ASN CB   C   0.699  -1.370  23.463 1.00 . A A . 130 ASN CB   1 1 
        9  31417 1 1 130 ASN CG   C  -0.706  -1.723  22.988 1.00 . A A . 130 ASN CG   1 1 
        9  31418 1 1 130 ASN H    H   0.687   0.024  21.338 1.00 . A A . 130 ASN H    1 1 
        9  31419 1 1 130 ASN HA   H   0.051   0.613  23.928 1.00 . A A . 130 ASN HA   1 1 
        9  31420 1 1 130 ASN HB2  H   1.425  -1.834  22.812 1.00 . A A . 130 ASN HB2  1 1 
        9  31421 1 1 130 ASN HB3  H   0.837  -1.734  24.471 1.00 . A A . 130 ASN HB3  1 1 
        9  31422 1 1 130 ASN HD21 H  -0.254  -3.614  22.585 1.00 . A A . 130 ASN HD21 1 1 
        9  31423 1 1 130 ASN HD22 H  -1.863  -3.170  22.276 1.00 . A A . 130 ASN HD22 1 1 
        9  31424 1 1 130 ASN N    N   0.966   0.621  22.063 1.00 . A A . 130 ASN N    1 1 
        9  31425 1 1 130 ASN ND2  N  -0.963  -2.936  22.583 1.00 . A A . 130 ASN ND2  1 1 
        9  31426 1 1 130 ASN O    O   2.199   0.432  25.428 1.00 . A A . 130 ASN O    1 1 
        9  31427 1 1 130 ASN OD1  O  -1.594  -0.871  22.986 1.00 . A A . 130 ASN OD1  1 1 
        9  31428 1 1 131 GLU C    C   4.898   2.649  23.629 1.00 . A A . 131 GLU C    1 1 
        9  31429 1 1 131 GLU CA   C   4.471   1.258  24.079 1.00 . A A . 131 GLU CA   1 1 
        9  31430 1 1 131 GLU CB   C   5.545   0.241  23.687 1.00 . A A . 131 GLU CB   1 1 
        9  31431 1 1 131 GLU CD   C   7.914  -0.472  24.081 1.00 . A A . 131 GLU CD   1 1 
        9  31432 1 1 131 GLU CG   C   6.852   0.572  24.412 1.00 . A A . 131 GLU CG   1 1 
        9  31433 1 1 131 GLU H    H   3.108   0.930  22.487 1.00 . A A . 131 GLU H    1 1 
        9  31434 1 1 131 GLU HA   H   4.378   1.254  25.154 1.00 . A A . 131 GLU HA   1 1 
        9  31435 1 1 131 GLU HB2  H   5.221  -0.753  23.966 1.00 . A A . 131 GLU HB2  1 1 
        9  31436 1 1 131 GLU HB3  H   5.710   0.277  22.620 1.00 . A A . 131 GLU HB3  1 1 
        9  31437 1 1 131 GLU HG2  H   7.201   1.544  24.099 1.00 . A A . 131 GLU HG2  1 1 
        9  31438 1 1 131 GLU HG3  H   6.678   0.579  25.478 1.00 . A A . 131 GLU HG3  1 1 
        9  31439 1 1 131 GLU N    N   3.200   0.889  23.464 1.00 . A A . 131 GLU N    1 1 
        9  31440 1 1 131 GLU O    O   5.529   3.388  24.382 1.00 . A A . 131 GLU O    1 1 
        9  31441 1 1 131 GLU OE1  O   7.691  -1.246  23.165 1.00 . A A . 131 GLU OE1  1 1 
        9  31442 1 1 131 GLU OE2  O   8.934  -0.484  24.751 1.00 . A A . 131 GLU OE2  1 1 
        9  31443 1 1 132 HIS C    C   4.109   5.400  22.408 1.00 . A A . 132 HIS C    1 1 
        9  31444 1 1 132 HIS CA   C   4.977   4.283  21.846 1.00 . A A . 132 HIS CA   1 1 
        9  31445 1 1 132 HIS CB   C   4.848   4.268  20.315 1.00 . A A . 132 HIS CB   1 1 
        9  31446 1 1 132 HIS CD2  C   5.559   6.634  19.420 1.00 . A A . 132 HIS CD2  1 1 
        9  31447 1 1 132 HIS CE1  C   7.596   6.160  18.857 1.00 . A A . 132 HIS CE1  1 1 
        9  31448 1 1 132 HIS CG   C   5.753   5.311  19.714 1.00 . A A . 132 HIS CG   1 1 
        9  31449 1 1 132 HIS H    H   4.107   2.355  21.815 1.00 . A A . 132 HIS H    1 1 
        9  31450 1 1 132 HIS HA   H   6.005   4.474  22.111 1.00 . A A . 132 HIS HA   1 1 
        9  31451 1 1 132 HIS HB2  H   5.124   3.293  19.939 1.00 . A A . 132 HIS HB2  1 1 
        9  31452 1 1 132 HIS HB3  H   3.830   4.482  20.029 1.00 . A A . 132 HIS HB3  1 1 
        9  31453 1 1 132 HIS HD1  H   7.510   4.161  19.430 1.00 . A A . 132 HIS HD1  1 1 
        9  31454 1 1 132 HIS HD2  H   4.646   7.175  19.590 1.00 . A A . 132 HIS HD2  1 1 
        9  31455 1 1 132 HIS HE1  H   8.608   6.240  18.488 1.00 . A A . 132 HIS HE1  1 1 
        9  31456 1 1 132 HIS HE2  H   6.871   8.091  18.577 1.00 . A A . 132 HIS HE2  1 1 
        9  31457 1 1 132 HIS N    N   4.589   2.990  22.383 1.00 . A A . 132 HIS N    1 1 
        9  31458 1 1 132 HIS ND1  N   7.059   5.029  19.346 1.00 . A A . 132 HIS ND1  1 1 
        9  31459 1 1 132 HIS NE2  N   6.723   7.171  18.879 1.00 . A A . 132 HIS NE2  1 1 
        9  31460 1 1 132 HIS O    O   4.616   6.410  22.888 1.00 . A A . 132 HIS O    1 1 
        9  31461 1 1 133 TRP C    C   1.341   5.854  24.217 1.00 . A A . 133 TRP C    1 1 
        9  31462 1 1 133 TRP CA   C   1.854   6.214  22.827 1.00 . A A . 133 TRP CA   1 1 
        9  31463 1 1 133 TRP CB   C   0.676   6.334  21.859 1.00 . A A . 133 TRP CB   1 1 
        9  31464 1 1 133 TRP CD1  C   0.929   5.530  19.476 1.00 . A A . 133 TRP CD1  1 1 
        9  31465 1 1 133 TRP CD2  C   2.029   7.453  19.857 1.00 . A A . 133 TRP CD2  1 1 
        9  31466 1 1 133 TRP CE2  C   2.253   7.117  18.500 1.00 . A A . 133 TRP CE2  1 1 
        9  31467 1 1 133 TRP CE3  C   2.617   8.631  20.353 1.00 . A A . 133 TRP CE3  1 1 
        9  31468 1 1 133 TRP CG   C   1.184   6.427  20.455 1.00 . A A . 133 TRP CG   1 1 
        9  31469 1 1 133 TRP CH2  C   3.609   9.088  18.178 1.00 . A A . 133 TRP CH2  1 1 
        9  31470 1 1 133 TRP CZ2  C   3.032   7.921  17.667 1.00 . A A . 133 TRP CZ2  1 1 
        9  31471 1 1 133 TRP CZ3  C   3.402   9.441  19.518 1.00 . A A . 133 TRP CZ3  1 1 
        9  31472 1 1 133 TRP H    H   2.447   4.379  21.950 1.00 . A A . 133 TRP H    1 1 
        9  31473 1 1 133 TRP HA   H   2.353   7.169  22.882 1.00 . A A . 133 TRP HA   1 1 
        9  31474 1 1 133 TRP HB2  H   0.040   5.469  21.955 1.00 . A A . 133 TRP HB2  1 1 
        9  31475 1 1 133 TRP HB3  H   0.111   7.221  22.087 1.00 . A A . 133 TRP HB3  1 1 
        9  31476 1 1 133 TRP HD1  H   0.326   4.647  19.582 1.00 . A A . 133 TRP HD1  1 1 
        9  31477 1 1 133 TRP HE1  H   1.534   5.461  17.460 1.00 . A A . 133 TRP HE1  1 1 
        9  31478 1 1 133 TRP HE3  H   2.467   8.914  21.380 1.00 . A A . 133 TRP HE3  1 1 
        9  31479 1 1 133 TRP HH2  H   4.217   9.713  17.543 1.00 . A A . 133 TRP HH2  1 1 
        9  31480 1 1 133 TRP HZ2  H   3.189   7.643  16.636 1.00 . A A . 133 TRP HZ2  1 1 
        9  31481 1 1 133 TRP HZ3  H   3.849  10.338  19.912 1.00 . A A . 133 TRP HZ3  1 1 
        9  31482 1 1 133 TRP N    N   2.795   5.211  22.336 1.00 . A A . 133 TRP N    1 1 
        9  31483 1 1 133 TRP NE1  N   1.561   5.937  18.316 1.00 . A A . 133 TRP NE1  1 1 
        9  31484 1 1 133 TRP O    O   0.385   6.448  24.705 1.00 . A A . 133 TRP O    1 1 
        9  31485 1 1 134 ALA C    C   2.218   5.361  27.238 1.00 . A A . 134 ALA C    1 1 
        9  31486 1 1 134 ALA CA   C   1.590   4.454  26.179 1.00 . A A . 134 ALA CA   1 1 
        9  31487 1 1 134 ALA CB   C   2.031   2.997  26.413 1.00 . A A . 134 ALA CB   1 1 
        9  31488 1 1 134 ALA H    H   2.736   4.460  24.397 1.00 . A A . 134 ALA H    1 1 
        9  31489 1 1 134 ALA HA   H   0.518   4.512  26.261 1.00 . A A . 134 ALA HA   1 1 
        9  31490 1 1 134 ALA HB1  H   2.662   2.694  25.598 1.00 . A A . 134 ALA HB1  1 1 
        9  31491 1 1 134 ALA HB2  H   1.169   2.354  26.453 1.00 . A A . 134 ALA HB2  1 1 
        9  31492 1 1 134 ALA HB3  H   2.576   2.912  27.346 1.00 . A A . 134 ALA HB3  1 1 
        9  31493 1 1 134 ALA N    N   1.982   4.887  24.840 1.00 . A A . 134 ALA N    1 1 
        9  31494 1 1 134 ALA O    O   1.518   5.921  28.079 1.00 . A A . 134 ALA O    1 1 
        9  31495 1 1 135 PRO C    C   4.041   7.833  27.936 1.00 . A A . 135 PRO C    1 1 
        9  31496 1 1 135 PRO CA   C   4.255   6.344  28.192 1.00 . A A . 135 PRO CA   1 1 
        9  31497 1 1 135 PRO CB   C   5.725   5.951  27.977 1.00 . A A . 135 PRO CB   1 1 
        9  31498 1 1 135 PRO CD   C   4.435   4.862  26.248 1.00 . A A . 135 PRO CD   1 1 
        9  31499 1 1 135 PRO CG   C   5.799   5.463  26.567 1.00 . A A . 135 PRO CG   1 1 
        9  31500 1 1 135 PRO HA   H   3.961   6.094  29.198 1.00 . A A . 135 PRO HA   1 1 
        9  31501 1 1 135 PRO HB2  H   6.373   6.809  28.117 1.00 . A A . 135 PRO HB2  1 1 
        9  31502 1 1 135 PRO HB3  H   6.006   5.160  28.658 1.00 . A A . 135 PRO HB3  1 1 
        9  31503 1 1 135 PRO HD2  H   4.158   5.101  25.236 1.00 . A A . 135 PRO HD2  1 1 
        9  31504 1 1 135 PRO HD3  H   4.461   3.801  26.398 1.00 . A A . 135 PRO HD3  1 1 
        9  31505 1 1 135 PRO HG2  H   6.012   6.288  25.896 1.00 . A A . 135 PRO HG2  1 1 
        9  31506 1 1 135 PRO HG3  H   6.563   4.703  26.471 1.00 . A A . 135 PRO HG3  1 1 
        9  31507 1 1 135 PRO N    N   3.517   5.499  27.215 1.00 . A A . 135 PRO N    1 1 
        9  31508 1 1 135 PRO O    O   4.440   8.672  28.742 1.00 . A A . 135 PRO O    1 1 
        9  31509 1 1 136 LYS C    C   1.923  10.057  27.118 1.00 . A A . 136 LYS C    1 1 
        9  31510 1 1 136 LYS CA   C   3.186   9.543  26.442 1.00 . A A . 136 LYS CA   1 1 
        9  31511 1 1 136 LYS CB   C   3.045   9.666  24.925 1.00 . A A . 136 LYS CB   1 1 
        9  31512 1 1 136 LYS CD   C   5.523   9.757  24.555 1.00 . A A . 136 LYS CD   1 1 
        9  31513 1 1 136 LYS CE   C   6.687   9.137  23.788 1.00 . A A . 136 LYS CE   1 1 
        9  31514 1 1 136 LYS CG   C   4.235   8.995  24.234 1.00 . A A . 136 LYS CG   1 1 
        9  31515 1 1 136 LYS H    H   3.138   7.435  26.200 1.00 . A A . 136 LYS H    1 1 
        9  31516 1 1 136 LYS HA   H   4.008  10.151  26.773 1.00 . A A . 136 LYS HA   1 1 
        9  31517 1 1 136 LYS HB2  H   2.127   9.196  24.608 1.00 . A A . 136 LYS HB2  1 1 
        9  31518 1 1 136 LYS HB3  H   3.026  10.712  24.653 1.00 . A A . 136 LYS HB3  1 1 
        9  31519 1 1 136 LYS HD2  H   5.409  10.790  24.277 1.00 . A A . 136 LYS HD2  1 1 
        9  31520 1 1 136 LYS HD3  H   5.736   9.688  25.606 1.00 . A A . 136 LYS HD3  1 1 
        9  31521 1 1 136 LYS HE2  H   6.828   8.113  24.106 1.00 . A A . 136 LYS HE2  1 1 
        9  31522 1 1 136 LYS HE3  H   6.472   9.160  22.732 1.00 . A A . 136 LYS HE3  1 1 
        9  31523 1 1 136 LYS HG2  H   4.323   7.980  24.592 1.00 . A A . 136 LYS HG2  1 1 
        9  31524 1 1 136 LYS HG3  H   4.078   8.986  23.167 1.00 . A A . 136 LYS HG3  1 1 
        9  31525 1 1 136 LYS HZ1  H   7.703  10.724  24.675 1.00 . A A . 136 LYS HZ1  1 1 
        9  31526 1 1 136 LYS HZ2  H   8.321  10.265  23.160 1.00 . A A . 136 LYS HZ2  1 1 
        9  31527 1 1 136 LYS HZ3  H   8.626   9.308  24.531 1.00 . A A . 136 LYS HZ3  1 1 
        9  31528 1 1 136 LYS N    N   3.431   8.153  26.801 1.00 . A A . 136 LYS N    1 1 
        9  31529 1 1 136 LYS NZ   N   7.928   9.917  24.060 1.00 . A A . 136 LYS NZ   1 1 
        9  31530 1 1 136 LYS O    O   1.628  11.253  27.077 1.00 . A A . 136 LYS O    1 1 
        9  31531 1 1 137 GLY C    C  -1.194   9.712  27.432 1.00 . A A . 137 GLY C    1 1 
        9  31532 1 1 137 GLY CA   C  -0.053   9.527  28.422 1.00 . A A . 137 GLY CA   1 1 
        9  31533 1 1 137 GLY H    H   1.461   8.211  27.739 1.00 . A A . 137 GLY H    1 1 
        9  31534 1 1 137 GLY HA2  H  -0.319   8.752  29.126 1.00 . A A . 137 GLY HA2  1 1 
        9  31535 1 1 137 GLY HA3  H   0.103  10.453  28.953 1.00 . A A . 137 GLY HA3  1 1 
        9  31536 1 1 137 GLY N    N   1.178   9.149  27.739 1.00 . A A . 137 GLY N    1 1 
        9  31537 1 1 137 GLY O    O  -2.070  10.552  27.630 1.00 . A A . 137 GLY O    1 1 
        9  31538 1 1 138 ILE C    C  -3.110   7.767  25.385 1.00 . A A . 138 ILE C    1 1 
        9  31539 1 1 138 ILE CA   C  -2.216   8.999  25.335 1.00 . A A . 138 ILE CA   1 1 
        9  31540 1 1 138 ILE CB   C  -1.583   9.121  23.954 1.00 . A A . 138 ILE CB   1 1 
        9  31541 1 1 138 ILE CD1  C  -0.001  10.478  22.574 1.00 . A A . 138 ILE CD1  1 1 
        9  31542 1 1 138 ILE CG1  C  -0.864  10.465  23.837 1.00 . A A . 138 ILE CG1  1 1 
        9  31543 1 1 138 ILE CG2  C  -2.670   9.028  22.881 1.00 . A A . 138 ILE CG2  1 1 
        9  31544 1 1 138 ILE H    H  -0.448   8.262  26.256 1.00 . A A . 138 ILE H    1 1 
        9  31545 1 1 138 ILE HA   H  -2.827   9.876  25.508 1.00 . A A . 138 ILE HA   1 1 
        9  31546 1 1 138 ILE HB   H  -0.876   8.323  23.822 1.00 . A A . 138 ILE HB   1 1 
        9  31547 1 1 138 ILE HD11 H   0.235  11.497  22.310 1.00 . A A . 138 ILE HD11 1 1 
        9  31548 1 1 138 ILE HD12 H  -0.539  10.014  21.759 1.00 . A A . 138 ILE HD12 1 1 
        9  31549 1 1 138 ILE HD13 H   0.908   9.934  22.759 1.00 . A A . 138 ILE HD13 1 1 
        9  31550 1 1 138 ILE HG12 H  -1.595  11.256  23.776 1.00 . A A . 138 ILE HG12 1 1 
        9  31551 1 1 138 ILE HG13 H  -0.236  10.618  24.702 1.00 . A A . 138 ILE HG13 1 1 
        9  31552 1 1 138 ILE HG21 H  -2.998   8.002  22.790 1.00 . A A . 138 ILE HG21 1 1 
        9  31553 1 1 138 ILE HG22 H  -2.274   9.363  21.935 1.00 . A A . 138 ILE HG22 1 1 
        9  31554 1 1 138 ILE HG23 H  -3.507   9.649  23.163 1.00 . A A . 138 ILE HG23 1 1 
        9  31555 1 1 138 ILE N    N  -1.177   8.920  26.362 1.00 . A A . 138 ILE N    1 1 
        9  31556 1 1 138 ILE O    O  -2.634   6.646  25.547 1.00 . A A . 138 ILE O    1 1 
        9  31557 1 1 139 GLU C    C  -5.551   6.298  23.891 1.00 . A A . 139 GLU C    1 1 
        9  31558 1 1 139 GLU CA   C  -5.374   6.886  25.284 1.00 . A A . 139 GLU CA   1 1 
        9  31559 1 1 139 GLU CB   C  -6.722   7.379  25.809 1.00 . A A . 139 GLU CB   1 1 
        9  31560 1 1 139 GLU CD   C  -9.015   6.668  26.511 1.00 . A A . 139 GLU CD   1 1 
        9  31561 1 1 139 GLU CG   C  -7.687   6.198  25.930 1.00 . A A . 139 GLU CG   1 1 
        9  31562 1 1 139 GLU H    H  -4.742   8.904  25.118 1.00 . A A . 139 GLU H    1 1 
        9  31563 1 1 139 GLU HA   H  -5.006   6.113  25.944 1.00 . A A . 139 GLU HA   1 1 
        9  31564 1 1 139 GLU HB2  H  -6.584   7.835  26.778 1.00 . A A . 139 GLU HB2  1 1 
        9  31565 1 1 139 GLU HB3  H  -7.131   8.106  25.123 1.00 . A A . 139 GLU HB3  1 1 
        9  31566 1 1 139 GLU HG2  H  -7.857   5.769  24.953 1.00 . A A . 139 GLU HG2  1 1 
        9  31567 1 1 139 GLU HG3  H  -7.257   5.450  26.579 1.00 . A A . 139 GLU HG3  1 1 
        9  31568 1 1 139 GLU N    N  -4.417   7.987  25.252 1.00 . A A . 139 GLU N    1 1 
        9  31569 1 1 139 GLU O    O  -5.791   7.021  22.925 1.00 . A A . 139 GLU O    1 1 
        9  31570 1 1 139 GLU OE1  O  -9.052   7.767  27.039 1.00 . A A . 139 GLU OE1  1 1 
        9  31571 1 1 139 GLU OE2  O  -9.976   5.922  26.421 1.00 . A A . 139 GLU OE2  1 1 
        9  31572 1 1 140 ILE C    C  -6.628   3.184  22.608 1.00 . A A . 140 ILE C    1 1 
        9  31573 1 1 140 ILE CA   C  -5.589   4.288  22.510 1.00 . A A . 140 ILE CA   1 1 
        9  31574 1 1 140 ILE CB   C  -4.246   3.699  22.082 1.00 . A A . 140 ILE CB   1 1 
        9  31575 1 1 140 ILE CD1  C  -2.418   2.118  22.718 1.00 . A A . 140 ILE CD1  1 1 
        9  31576 1 1 140 ILE CG1  C  -3.726   2.761  23.174 1.00 . A A . 140 ILE CG1  1 1 
        9  31577 1 1 140 ILE CG2  C  -3.237   4.825  21.855 1.00 . A A . 140 ILE CG2  1 1 
        9  31578 1 1 140 ILE H    H  -5.253   4.448  24.599 1.00 . A A . 140 ILE H    1 1 
        9  31579 1 1 140 ILE HA   H  -5.909   4.993  21.758 1.00 . A A . 140 ILE HA   1 1 
        9  31580 1 1 140 ILE HB   H  -4.376   3.145  21.163 1.00 . A A . 140 ILE HB   1 1 
        9  31581 1 1 140 ILE HD11 H  -2.108   1.381  23.444 1.00 . A A . 140 ILE HD11 1 1 
        9  31582 1 1 140 ILE HD12 H  -1.656   2.879  22.630 1.00 . A A . 140 ILE HD12 1 1 
        9  31583 1 1 140 ILE HD13 H  -2.563   1.641  21.760 1.00 . A A . 140 ILE HD13 1 1 
        9  31584 1 1 140 ILE HG12 H  -3.558   3.323  24.080 1.00 . A A . 140 ILE HG12 1 1 
        9  31585 1 1 140 ILE HG13 H  -4.449   1.985  23.362 1.00 . A A . 140 ILE HG13 1 1 
        9  31586 1 1 140 ILE HG21 H  -2.340   4.418  21.410 1.00 . A A . 140 ILE HG21 1 1 
        9  31587 1 1 140 ILE HG22 H  -2.994   5.284  22.800 1.00 . A A . 140 ILE HG22 1 1 
        9  31588 1 1 140 ILE HG23 H  -3.664   5.563  21.193 1.00 . A A . 140 ILE HG23 1 1 
        9  31589 1 1 140 ILE N    N  -5.437   4.974  23.792 1.00 . A A . 140 ILE N    1 1 
        9  31590 1 1 140 ILE O    O  -6.676   2.447  23.593 1.00 . A A . 140 ILE O    1 1 
        9  31591 1 1 141 VAL C    C  -8.360   1.174  20.323 1.00 . A A . 141 VAL C    1 1 
        9  31592 1 1 141 VAL CA   C  -8.509   2.045  21.564 1.00 . A A . 141 VAL CA   1 1 
        9  31593 1 1 141 VAL CB   C  -9.892   2.696  21.577 1.00 . A A . 141 VAL CB   1 1 
        9  31594 1 1 141 VAL CG1  C -10.961   1.629  21.328 1.00 . A A . 141 VAL CG1  1 1 
        9  31595 1 1 141 VAL CG2  C -10.129   3.351  22.938 1.00 . A A . 141 VAL CG2  1 1 
        9  31596 1 1 141 VAL H    H  -7.393   3.695  20.828 1.00 . A A . 141 VAL H    1 1 
        9  31597 1 1 141 VAL HA   H  -8.417   1.414  22.437 1.00 . A A . 141 VAL HA   1 1 
        9  31598 1 1 141 VAL HB   H  -9.942   3.444  20.800 1.00 . A A . 141 VAL HB   1 1 
        9  31599 1 1 141 VAL HG11 H -10.745   0.758  21.931 1.00 . A A . 141 VAL HG11 1 1 
        9  31600 1 1 141 VAL HG12 H -10.958   1.352  20.285 1.00 . A A . 141 VAL HG12 1 1 
        9  31601 1 1 141 VAL HG13 H -11.929   2.021  21.595 1.00 . A A . 141 VAL HG13 1 1 
        9  31602 1 1 141 VAL HG21 H -10.979   4.012  22.873 1.00 . A A . 141 VAL HG21 1 1 
        9  31603 1 1 141 VAL HG22 H  -9.253   3.917  23.224 1.00 . A A . 141 VAL HG22 1 1 
        9  31604 1 1 141 VAL HG23 H -10.320   2.587  23.676 1.00 . A A . 141 VAL HG23 1 1 
        9  31605 1 1 141 VAL N    N  -7.467   3.072  21.582 1.00 . A A . 141 VAL N    1 1 
        9  31606 1 1 141 VAL O    O  -8.185   1.676  19.213 1.00 . A A . 141 VAL O    1 1 
        9  31607 1 1 142 SER C    C  -9.663  -1.508  18.898 1.00 . A A . 142 SER C    1 1 
        9  31608 1 1 142 SER CA   C  -8.294  -1.076  19.405 1.00 . A A . 142 SER CA   1 1 
        9  31609 1 1 142 SER CB   C  -7.511  -2.307  19.858 1.00 . A A . 142 SER CB   1 1 
        9  31610 1 1 142 SER H    H  -8.571  -0.487  21.422 1.00 . A A . 142 SER H    1 1 
        9  31611 1 1 142 SER HA   H  -7.756  -0.601  18.597 1.00 . A A . 142 SER HA   1 1 
        9  31612 1 1 142 SER HB2  H  -6.657  -1.999  20.436 1.00 . A A . 142 SER HB2  1 1 
        9  31613 1 1 142 SER HB3  H  -8.146  -2.938  20.467 1.00 . A A . 142 SER HB3  1 1 
        9  31614 1 1 142 SER HG   H  -6.728  -2.394  18.078 1.00 . A A . 142 SER HG   1 1 
        9  31615 1 1 142 SER N    N  -8.429  -0.139  20.517 1.00 . A A . 142 SER N    1 1 
        9  31616 1 1 142 SER O    O -10.507  -1.963  19.667 1.00 . A A . 142 SER O    1 1 
        9  31617 1 1 142 SER OG   O  -7.067  -3.027  18.716 1.00 . A A . 142 SER OG   1 1 
        9  31618 1 1 143 TYR C    C -10.962  -2.962  16.091 1.00 . A A . 143 TYR C    1 1 
        9  31619 1 1 143 TYR CA   C -11.148  -1.742  16.976 1.00 . A A . 143 TYR CA   1 1 
        9  31620 1 1 143 TYR CB   C -11.705  -0.585  16.152 1.00 . A A . 143 TYR CB   1 1 
        9  31621 1 1 143 TYR CD1  C -13.422   0.430  17.692 1.00 . A A . 143 TYR CD1  1 1 
        9  31622 1 1 143 TYR CD2  C -11.343   1.620  17.319 1.00 . A A . 143 TYR CD2  1 1 
        9  31623 1 1 143 TYR CE1  C -13.853   1.450  18.548 1.00 . A A . 143 TYR CE1  1 1 
        9  31624 1 1 143 TYR CE2  C -11.775   2.640  18.175 1.00 . A A . 143 TYR CE2  1 1 
        9  31625 1 1 143 TYR CG   C -12.166   0.516  17.077 1.00 . A A . 143 TYR CG   1 1 
        9  31626 1 1 143 TYR CZ   C -13.030   2.555  18.789 1.00 . A A . 143 TYR CZ   1 1 
        9  31627 1 1 143 TYR H    H  -9.166  -0.989  17.028 1.00 . A A . 143 TYR H    1 1 
        9  31628 1 1 143 TYR HA   H -11.864  -1.987  17.751 1.00 . A A . 143 TYR HA   1 1 
        9  31629 1 1 143 TYR HB2  H -10.932  -0.208  15.500 1.00 . A A . 143 TYR HB2  1 1 
        9  31630 1 1 143 TYR HB3  H -12.538  -0.935  15.563 1.00 . A A . 143 TYR HB3  1 1 
        9  31631 1 1 143 TYR HD1  H -14.057  -0.424  17.506 1.00 . A A . 143 TYR HD1  1 1 
        9  31632 1 1 143 TYR HD2  H -10.375   1.686  16.845 1.00 . A A . 143 TYR HD2  1 1 
        9  31633 1 1 143 TYR HE1  H -14.822   1.384  19.022 1.00 . A A . 143 TYR HE1  1 1 
        9  31634 1 1 143 TYR HE2  H -11.141   3.491  18.363 1.00 . A A . 143 TYR HE2  1 1 
        9  31635 1 1 143 TYR HH   H -12.966   4.358  19.414 1.00 . A A . 143 TYR HH   1 1 
        9  31636 1 1 143 TYR N    N  -9.877  -1.362  17.591 1.00 . A A . 143 TYR N    1 1 
        9  31637 1 1 143 TYR O    O  -9.872  -3.213  15.579 1.00 . A A . 143 TYR O    1 1 
        9  31638 1 1 143 TYR OH   O -13.455   3.561  19.632 1.00 . A A . 143 TYR OH   1 1 
        9  31639 1 1 144 GLN C    C -12.713  -4.719  13.776 1.00 . A A . 144 GLN C    1 1 
        9  31640 1 1 144 GLN CA   C -11.980  -4.938  15.091 1.00 . A A . 144 GLN CA   1 1 
        9  31641 1 1 144 GLN CB   C -12.611  -6.109  15.840 1.00 . A A . 144 GLN CB   1 1 
        9  31642 1 1 144 GLN CD   C -12.385  -7.603  17.836 1.00 . A A . 144 GLN CD   1 1 
        9  31643 1 1 144 GLN CG   C -11.731  -6.482  17.036 1.00 . A A . 144 GLN CG   1 1 
        9  31644 1 1 144 GLN H    H -12.881  -3.483  16.344 1.00 . A A . 144 GLN H    1 1 
        9  31645 1 1 144 GLN HA   H -10.950  -5.182  14.873 1.00 . A A . 144 GLN HA   1 1 
        9  31646 1 1 144 GLN HB2  H -13.594  -5.828  16.189 1.00 . A A . 144 GLN HB2  1 1 
        9  31647 1 1 144 GLN HB3  H -12.692  -6.958  15.178 1.00 . A A . 144 GLN HB3  1 1 
        9  31648 1 1 144 GLN HE21 H -10.927  -8.904  17.485 1.00 . A A . 144 GLN HE21 1 1 
        9  31649 1 1 144 GLN HE22 H -12.204  -9.485  18.440 1.00 . A A . 144 GLN HE22 1 1 
        9  31650 1 1 144 GLN HG2  H -10.765  -6.811  16.681 1.00 . A A . 144 GLN HG2  1 1 
        9  31651 1 1 144 GLN HG3  H -11.604  -5.617  17.670 1.00 . A A . 144 GLN HG3  1 1 
        9  31652 1 1 144 GLN N    N -12.033  -3.731  15.918 1.00 . A A . 144 GLN N    1 1 
        9  31653 1 1 144 GLN NE2  N -11.789  -8.760  17.928 1.00 . A A . 144 GLN NE2  1 1 
        9  31654 1 1 144 GLN O    O -12.900  -5.655  12.997 1.00 . A A . 144 GLN O    1 1 
        9  31655 1 1 144 GLN OE1  O -13.469  -7.420  18.391 1.00 . A A . 144 GLN OE1  1 1 
        9  31656 1 1 145 GLY C    C -13.269  -1.908  11.642 1.00 . A A . 145 GLY C    1 1 
        9  31657 1 1 145 GLY CA   C -13.852  -3.152  12.301 1.00 . A A . 145 GLY CA   1 1 
        9  31658 1 1 145 GLY H    H -12.957  -2.774  14.188 1.00 . A A . 145 GLY H    1 1 
        9  31659 1 1 145 GLY HA2  H -13.789  -3.979  11.605 1.00 . A A . 145 GLY HA2  1 1 
        9  31660 1 1 145 GLY HA3  H -14.889  -2.970  12.539 1.00 . A A . 145 GLY HA3  1 1 
        9  31661 1 1 145 GLY N    N -13.131  -3.480  13.531 1.00 . A A . 145 GLY N    1 1 
        9  31662 1 1 145 GLY O    O -13.076  -0.881  12.293 1.00 . A A . 145 GLY O    1 1 
        9  31663 1 1 146 GLN C    C -13.443   0.261   9.538 1.00 . A A . 146 GLN C    1 1 
        9  31664 1 1 146 GLN CA   C -12.432  -0.881   9.611 1.00 . A A . 146 GLN CA   1 1 
        9  31665 1 1 146 GLN CB   C -12.051  -1.321   8.195 1.00 . A A . 146 GLN CB   1 1 
        9  31666 1 1 146 GLN CD   C -10.051   0.183   8.125 1.00 . A A . 146 GLN CD   1 1 
        9  31667 1 1 146 GLN CG   C -11.378  -0.159   7.457 1.00 . A A . 146 GLN CG   1 1 
        9  31668 1 1 146 GLN H    H -13.163  -2.850   9.881 1.00 . A A . 146 GLN H    1 1 
        9  31669 1 1 146 GLN HA   H -11.547  -0.533  10.120 1.00 . A A . 146 GLN HA   1 1 
        9  31670 1 1 146 GLN HB2  H -11.368  -2.157   8.249 1.00 . A A . 146 GLN HB2  1 1 
        9  31671 1 1 146 GLN HB3  H -12.940  -1.618   7.658 1.00 . A A . 146 GLN HB3  1 1 
        9  31672 1 1 146 GLN HE21 H -10.302   2.144   7.958 1.00 . A A . 146 GLN HE21 1 1 
        9  31673 1 1 146 GLN HE22 H  -8.858   1.659   8.705 1.00 . A A . 146 GLN HE22 1 1 
        9  31674 1 1 146 GLN HG2  H -11.201  -0.442   6.432 1.00 . A A . 146 GLN HG2  1 1 
        9  31675 1 1 146 GLN HG3  H -12.020   0.705   7.478 1.00 . A A . 146 GLN HG3  1 1 
        9  31676 1 1 146 GLN N    N -12.989  -2.008  10.347 1.00 . A A . 146 GLN N    1 1 
        9  31677 1 1 146 GLN NE2  N  -9.708   1.432   8.274 1.00 . A A . 146 GLN NE2  1 1 
        9  31678 1 1 146 GLN O    O -13.099   1.421   9.762 1.00 . A A . 146 GLN O    1 1 
        9  31679 1 1 146 GLN OE1  O  -9.312  -0.713   8.527 1.00 . A A . 146 GLN OE1  1 1 
        9  31680 1 1 147 ASP C    C -16.106   1.468  10.487 1.00 . A A . 147 ASP C    1 1 
        9  31681 1 1 147 ASP CA   C -15.738   0.931   9.109 1.00 . A A . 147 ASP CA   1 1 
        9  31682 1 1 147 ASP CB   C -16.977   0.326   8.447 1.00 . A A . 147 ASP CB   1 1 
        9  31683 1 1 147 ASP CG   C -16.706   0.068   6.968 1.00 . A A . 147 ASP CG   1 1 
        9  31684 1 1 147 ASP H    H -14.900  -1.011   9.041 1.00 . A A . 147 ASP H    1 1 
        9  31685 1 1 147 ASP HA   H -15.385   1.744   8.499 1.00 . A A . 147 ASP HA   1 1 
        9  31686 1 1 147 ASP HB2  H -17.223  -0.606   8.934 1.00 . A A . 147 ASP HB2  1 1 
        9  31687 1 1 147 ASP HB3  H -17.805   1.012   8.544 1.00 . A A . 147 ASP HB3  1 1 
        9  31688 1 1 147 ASP N    N -14.687  -0.075   9.216 1.00 . A A . 147 ASP N    1 1 
        9  31689 1 1 147 ASP O    O -16.620   2.578  10.616 1.00 . A A . 147 ASP O    1 1 
        9  31690 1 1 147 ASP OD1  O -15.727   0.593   6.465 1.00 . A A . 147 ASP OD1  1 1 
        9  31691 1 1 147 ASP OD2  O -17.484  -0.649   6.361 1.00 . A A . 147 ASP OD2  1 1 
        9  31692 1 1 148 ASN C    C -15.298   2.287  13.278 1.00 . A A . 148 ASN C    1 1 
        9  31693 1 1 148 ASN CA   C -16.136   1.077  12.880 1.00 . A A . 148 ASN CA   1 1 
        9  31694 1 1 148 ASN CB   C -15.858  -0.080  13.845 1.00 . A A . 148 ASN CB   1 1 
        9  31695 1 1 148 ASN CG   C -16.176   0.344  15.276 1.00 . A A . 148 ASN CG   1 1 
        9  31696 1 1 148 ASN H    H -15.419  -0.201  11.354 1.00 . A A . 148 ASN H    1 1 
        9  31697 1 1 148 ASN HA   H -17.181   1.337  12.946 1.00 . A A . 148 ASN HA   1 1 
        9  31698 1 1 148 ASN HB2  H -16.474  -0.926  13.577 1.00 . A A . 148 ASN HB2  1 1 
        9  31699 1 1 148 ASN HB3  H -14.818  -0.359  13.781 1.00 . A A . 148 ASN HB3  1 1 
        9  31700 1 1 148 ASN HD21 H -15.835  -1.456  16.041 1.00 . A A . 148 ASN HD21 1 1 
        9  31701 1 1 148 ASN HD22 H -16.301  -0.269  17.160 1.00 . A A . 148 ASN HD22 1 1 
        9  31702 1 1 148 ASN N    N -15.834   0.674  11.514 1.00 . A A . 148 ASN N    1 1 
        9  31703 1 1 148 ASN ND2  N -16.097  -0.533  16.239 1.00 . A A . 148 ASN ND2  1 1 
        9  31704 1 1 148 ASN O    O -15.760   3.171  14.009 1.00 . A A . 148 ASN O    1 1 
        9  31705 1 1 148 ASN OD1  O -16.508   1.503  15.522 1.00 . A A . 148 ASN OD1  1 1 
        9  31706 1 1 149 ILE C    C -13.660   4.734  12.520 1.00 . A A . 149 ILE C    1 1 
        9  31707 1 1 149 ILE CA   C -13.160   3.426  13.135 1.00 . A A . 149 ILE CA   1 1 
        9  31708 1 1 149 ILE CB   C -11.752   3.122  12.615 1.00 . A A . 149 ILE CB   1 1 
        9  31709 1 1 149 ILE CD1  C  -9.876   1.474  12.727 1.00 . A A . 149 ILE CD1  1 1 
        9  31710 1 1 149 ILE CG1  C -11.166   1.946  13.401 1.00 . A A . 149 ILE CG1  1 1 
        9  31711 1 1 149 ILE CG2  C -10.859   4.352  12.801 1.00 . A A . 149 ILE CG2  1 1 
        9  31712 1 1 149 ILE H    H -13.735   1.595  12.221 1.00 . A A . 149 ILE H    1 1 
        9  31713 1 1 149 ILE HA   H -13.119   3.539  14.205 1.00 . A A . 149 ILE HA   1 1 
        9  31714 1 1 149 ILE HB   H -11.802   2.868  11.566 1.00 . A A . 149 ILE HB   1 1 
        9  31715 1 1 149 ILE HD11 H -10.113   0.998  11.787 1.00 . A A . 149 ILE HD11 1 1 
        9  31716 1 1 149 ILE HD12 H  -9.370   0.770  13.371 1.00 . A A . 149 ILE HD12 1 1 
        9  31717 1 1 149 ILE HD13 H  -9.233   2.324  12.548 1.00 . A A . 149 ILE HD13 1 1 
        9  31718 1 1 149 ILE HG12 H -10.952   2.259  14.412 1.00 . A A . 149 ILE HG12 1 1 
        9  31719 1 1 149 ILE HG13 H -11.877   1.134  13.418 1.00 . A A . 149 ILE HG13 1 1 
        9  31720 1 1 149 ILE HG21 H -11.119   5.098  12.065 1.00 . A A . 149 ILE HG21 1 1 
        9  31721 1 1 149 ILE HG22 H  -9.825   4.071  12.677 1.00 . A A . 149 ILE HG22 1 1 
        9  31722 1 1 149 ILE HG23 H -11.007   4.756  13.792 1.00 . A A . 149 ILE HG23 1 1 
        9  31723 1 1 149 ILE N    N -14.055   2.317  12.808 1.00 . A A . 149 ILE N    1 1 
        9  31724 1 1 149 ILE O    O -13.713   5.768  13.188 1.00 . A A . 149 ILE O    1 1 
        9  31725 1 1 150 TYR C    C -15.838   6.322  11.164 1.00 . A A . 150 TYR C    1 1 
        9  31726 1 1 150 TYR CA   C -14.526   5.854  10.547 1.00 . A A . 150 TYR CA   1 1 
        9  31727 1 1 150 TYR CB   C -14.731   5.546   9.064 1.00 . A A . 150 TYR CB   1 1 
        9  31728 1 1 150 TYR CD1  C -12.486   6.399   8.293 1.00 . A A . 150 TYR CD1  1 1 
        9  31729 1 1 150 TYR CD2  C -13.045   4.075   7.893 1.00 . A A . 150 TYR CD2  1 1 
        9  31730 1 1 150 TYR CE1  C -11.243   6.203   7.680 1.00 . A A . 150 TYR CE1  1 1 
        9  31731 1 1 150 TYR CE2  C -11.804   3.881   7.280 1.00 . A A . 150 TYR CE2  1 1 
        9  31732 1 1 150 TYR CG   C -13.388   5.335   8.400 1.00 . A A . 150 TYR CG   1 1 
        9  31733 1 1 150 TYR CZ   C -10.903   4.945   7.173 1.00 . A A . 150 TYR CZ   1 1 
        9  31734 1 1 150 TYR H    H -13.965   3.830  10.760 1.00 . A A . 150 TYR H    1 1 
        9  31735 1 1 150 TYR HA   H -13.796   6.646  10.639 1.00 . A A . 150 TYR HA   1 1 
        9  31736 1 1 150 TYR HB2  H -15.329   4.652   8.967 1.00 . A A . 150 TYR HB2  1 1 
        9  31737 1 1 150 TYR HB3  H -15.239   6.372   8.591 1.00 . A A . 150 TYR HB3  1 1 
        9  31738 1 1 150 TYR HD1  H -12.747   7.372   8.684 1.00 . A A . 150 TYR HD1  1 1 
        9  31739 1 1 150 TYR HD2  H -13.737   3.256   7.974 1.00 . A A . 150 TYR HD2  1 1 
        9  31740 1 1 150 TYR HE1  H -10.547   7.026   7.597 1.00 . A A . 150 TYR HE1  1 1 
        9  31741 1 1 150 TYR HE2  H -11.542   2.910   6.888 1.00 . A A . 150 TYR HE2  1 1 
        9  31742 1 1 150 TYR HH   H  -9.017   4.694   7.255 1.00 . A A . 150 TYR HH   1 1 
        9  31743 1 1 150 TYR N    N -14.030   4.675  11.245 1.00 . A A . 150 TYR N    1 1 
        9  31744 1 1 150 TYR O    O -16.093   7.523  11.269 1.00 . A A . 150 TYR O    1 1 
        9  31745 1 1 150 TYR OH   O  -9.680   4.754   6.566 1.00 . A A . 150 TYR OH   1 1 
        9  31746 1 1 151 SER C    C -17.748   6.495  13.448 1.00 . A A . 151 SER C    1 1 
        9  31747 1 1 151 SER CA   C -17.957   5.688  12.173 1.00 . A A . 151 SER CA   1 1 
        9  31748 1 1 151 SER CB   C -18.720   4.404  12.491 1.00 . A A . 151 SER CB   1 1 
        9  31749 1 1 151 SER H    H -16.410   4.430  11.459 1.00 . A A . 151 SER H    1 1 
        9  31750 1 1 151 SER HA   H -18.536   6.276  11.477 1.00 . A A . 151 SER HA   1 1 
        9  31751 1 1 151 SER HB2  H -19.656   4.647  12.960 1.00 . A A . 151 SER HB2  1 1 
        9  31752 1 1 151 SER HB3  H -18.907   3.863  11.572 1.00 . A A . 151 SER HB3  1 1 
        9  31753 1 1 151 SER HG   H -17.115   4.059  13.537 1.00 . A A . 151 SER HG   1 1 
        9  31754 1 1 151 SER N    N -16.670   5.365  11.570 1.00 . A A . 151 SER N    1 1 
        9  31755 1 1 151 SER O    O -18.461   7.468  13.704 1.00 . A A . 151 SER O    1 1 
        9  31756 1 1 151 SER OG   O -17.950   3.607  13.377 1.00 . A A . 151 SER OG   1 1 
        9  31757 1 1 152 ASP C    C -15.968   8.215  15.173 1.00 . A A . 152 ASP C    1 1 
        9  31758 1 1 152 ASP CA   C -16.460   6.807  15.485 1.00 . A A . 152 ASP CA   1 1 
        9  31759 1 1 152 ASP CB   C -15.388   6.043  16.278 1.00 . A A . 152 ASP CB   1 1 
        9  31760 1 1 152 ASP CG   C -16.035   4.952  17.126 1.00 . A A . 152 ASP CG   1 1 
        9  31761 1 1 152 ASP H    H -16.226   5.306  14.005 1.00 . A A . 152 ASP H    1 1 
        9  31762 1 1 152 ASP HA   H -17.360   6.884  16.079 1.00 . A A . 152 ASP HA   1 1 
        9  31763 1 1 152 ASP HB2  H -14.694   5.591  15.583 1.00 . A A . 152 ASP HB2  1 1 
        9  31764 1 1 152 ASP HB3  H -14.852   6.726  16.918 1.00 . A A . 152 ASP HB3  1 1 
        9  31765 1 1 152 ASP N    N -16.760   6.094  14.241 1.00 . A A . 152 ASP N    1 1 
        9  31766 1 1 152 ASP O    O -16.371   9.181  15.826 1.00 . A A . 152 ASP O    1 1 
        9  31767 1 1 152 ASP OD1  O -17.252   4.891  17.156 1.00 . A A . 152 ASP OD1  1 1 
        9  31768 1 1 152 ASP OD2  O -15.305   4.205  17.746 1.00 . A A . 152 ASP OD2  1 1 
        9  31769 1 1 153 LEU C    C -15.693  10.569  13.408 1.00 . A A . 153 LEU C    1 1 
        9  31770 1 1 153 LEU CA   C -14.560   9.630  13.796 1.00 . A A . 153 LEU CA   1 1 
        9  31771 1 1 153 LEU CB   C -13.599   9.467  12.614 1.00 . A A . 153 LEU CB   1 1 
        9  31772 1 1 153 LEU CD1  C -12.483  11.605  13.290 1.00 . A A . 153 LEU CD1  1 1 
        9  31773 1 1 153 LEU CD2  C -12.127  10.673  10.998 1.00 . A A . 153 LEU CD2  1 1 
        9  31774 1 1 153 LEU CG   C -13.137  10.845  12.130 1.00 . A A . 153 LEU CG   1 1 
        9  31775 1 1 153 LEU H    H -14.797   7.516  13.702 1.00 . A A . 153 LEU H    1 1 
        9  31776 1 1 153 LEU HA   H -14.028  10.046  14.633 1.00 . A A . 153 LEU HA   1 1 
        9  31777 1 1 153 LEU HB2  H -12.740   8.889  12.922 1.00 . A A . 153 LEU HB2  1 1 
        9  31778 1 1 153 LEU HB3  H -14.105   8.954  11.808 1.00 . A A . 153 LEU HB3  1 1 
        9  31779 1 1 153 LEU HD11 H -11.826  12.365  12.903 1.00 . A A . 153 LEU HD11 1 1 
        9  31780 1 1 153 LEU HD12 H -11.916  10.916  13.898 1.00 . A A . 153 LEU HD12 1 1 
        9  31781 1 1 153 LEU HD13 H -13.251  12.071  13.891 1.00 . A A . 153 LEU HD13 1 1 
        9  31782 1 1 153 LEU HD21 H -12.489   9.934  10.302 1.00 . A A . 153 LEU HD21 1 1 
        9  31783 1 1 153 LEU HD22 H -11.185  10.351  11.407 1.00 . A A . 153 LEU HD22 1 1 
        9  31784 1 1 153 LEU HD23 H -11.998  11.618  10.488 1.00 . A A . 153 LEU HD23 1 1 
        9  31785 1 1 153 LEU HG   H -13.984  11.407  11.765 1.00 . A A . 153 LEU HG   1 1 
        9  31786 1 1 153 LEU N    N -15.092   8.330  14.169 1.00 . A A . 153 LEU N    1 1 
        9  31787 1 1 153 LEU O    O -15.756  11.706  13.874 1.00 . A A . 153 LEU O    1 1 
        9  31788 1 1 154 THR C    C -18.610  11.243  13.311 1.00 . A A . 154 THR C    1 1 
        9  31789 1 1 154 THR CA   C -17.724  10.896  12.123 1.00 . A A . 154 THR CA   1 1 
        9  31790 1 1 154 THR CB   C -18.543  10.132  11.078 1.00 . A A . 154 THR CB   1 1 
        9  31791 1 1 154 THR CG2  C -19.605  11.055  10.481 1.00 . A A . 154 THR CG2  1 1 
        9  31792 1 1 154 THR H    H -16.487   9.176  12.203 1.00 . A A . 154 THR H    1 1 
        9  31793 1 1 154 THR HA   H -17.359  11.810  11.678 1.00 . A A . 154 THR HA   1 1 
        9  31794 1 1 154 THR HB   H -19.029   9.291  11.550 1.00 . A A . 154 THR HB   1 1 
        9  31795 1 1 154 THR HG1  H -16.777   9.732  10.370 1.00 . A A . 154 THR HG1  1 1 
        9  31796 1 1 154 THR HG21 H -20.302  11.348  11.253 1.00 . A A . 154 THR HG21 1 1 
        9  31797 1 1 154 THR HG22 H -20.135  10.532   9.698 1.00 . A A . 154 THR HG22 1 1 
        9  31798 1 1 154 THR HG23 H -19.130  11.932  10.072 1.00 . A A . 154 THR HG23 1 1 
        9  31799 1 1 154 THR N    N -16.589  10.086  12.559 1.00 . A A . 154 THR N    1 1 
        9  31800 1 1 154 THR O    O -19.363  12.217  13.275 1.00 . A A . 154 THR O    1 1 
        9  31801 1 1 154 THR OG1  O -17.680   9.659  10.054 1.00 . A A . 154 THR OG1  1 1 
        9  31802 1 1 155 ALA C    C -18.574  11.567  16.546 1.00 . A A . 155 ALA C    1 1 
        9  31803 1 1 155 ALA CA   C -19.322  10.670  15.566 1.00 . A A . 155 ALA CA   1 1 
        9  31804 1 1 155 ALA CB   C -19.650   9.337  16.238 1.00 . A A . 155 ALA CB   1 1 
        9  31805 1 1 155 ALA H    H -17.898   9.678  14.347 1.00 . A A . 155 ALA H    1 1 
        9  31806 1 1 155 ALA HA   H -20.247  11.154  15.287 1.00 . A A . 155 ALA HA   1 1 
        9  31807 1 1 155 ALA HB1  H -20.035   9.519  17.231 1.00 . A A . 155 ALA HB1  1 1 
        9  31808 1 1 155 ALA HB2  H -18.755   8.736  16.303 1.00 . A A . 155 ALA HB2  1 1 
        9  31809 1 1 155 ALA HB3  H -20.392   8.813  15.654 1.00 . A A . 155 ALA HB3  1 1 
        9  31810 1 1 155 ALA N    N -18.519  10.437  14.369 1.00 . A A . 155 ALA N    1 1 
        9  31811 1 1 155 ALA O    O -19.174  12.156  17.445 1.00 . A A . 155 ALA O    1 1 
        9  31812 1 1 156 GLY C    C -16.009  11.716  18.487 1.00 . A A . 156 GLY C    1 1 
        9  31813 1 1 156 GLY CA   C -16.439  12.494  17.247 1.00 . A A . 156 GLY CA   1 1 
        9  31814 1 1 156 GLY H    H -16.834  11.170  15.638 1.00 . A A . 156 GLY H    1 1 
        9  31815 1 1 156 GLY HA2  H -15.561  12.818  16.707 1.00 . A A . 156 GLY HA2  1 1 
        9  31816 1 1 156 GLY HA3  H -17.006  13.360  17.555 1.00 . A A . 156 GLY HA3  1 1 
        9  31817 1 1 156 GLY N    N -17.260  11.666  16.368 1.00 . A A . 156 GLY N    1 1 
        9  31818 1 1 156 GLY O    O -15.491  12.292  19.443 1.00 . A A . 156 GLY O    1 1 
        9  31819 1 1 157 ARG C    C -14.335   9.447  19.695 1.00 . A A . 157 ARG C    1 1 
        9  31820 1 1 157 ARG CA   C -15.849   9.553  19.583 1.00 . A A . 157 ARG CA   1 1 
        9  31821 1 1 157 ARG CB   C -16.454   8.161  19.414 1.00 . A A . 157 ARG CB   1 1 
        9  31822 1 1 157 ARG CD   C -18.576   6.845  19.423 1.00 . A A . 157 ARG CD   1 1 
        9  31823 1 1 157 ARG CG   C -17.967   8.233  19.626 1.00 . A A . 157 ARG CG   1 1 
        9  31824 1 1 157 ARG CZ   C -20.561   6.767  20.822 1.00 . A A . 157 ARG CZ   1 1 
        9  31825 1 1 157 ARG H    H -16.635  10.002  17.668 1.00 . A A . 157 ARG H    1 1 
        9  31826 1 1 157 ARG HA   H -16.232   9.990  20.492 1.00 . A A . 157 ARG HA   1 1 
        9  31827 1 1 157 ARG HB2  H -16.248   7.801  18.420 1.00 . A A . 157 ARG HB2  1 1 
        9  31828 1 1 157 ARG HB3  H -16.021   7.489  20.139 1.00 . A A . 157 ARG HB3  1 1 
        9  31829 1 1 157 ARG HD2  H -18.364   6.507  18.423 1.00 . A A . 157 ARG HD2  1 1 
        9  31830 1 1 157 ARG HD3  H -18.139   6.155  20.132 1.00 . A A . 157 ARG HD3  1 1 
        9  31831 1 1 157 ARG HE   H -20.605   7.027  18.837 1.00 . A A . 157 ARG HE   1 1 
        9  31832 1 1 157 ARG HG2  H -18.173   8.574  20.630 1.00 . A A . 157 ARG HG2  1 1 
        9  31833 1 1 157 ARG HG3  H -18.398   8.921  18.915 1.00 . A A . 157 ARG HG3  1 1 
        9  31834 1 1 157 ARG HH11 H -18.799   6.555  21.752 1.00 . A A . 157 ARG HH11 1 1 
        9  31835 1 1 157 ARG HH12 H -20.197   6.495  22.772 1.00 . A A . 157 ARG HH12 1 1 
        9  31836 1 1 157 ARG HH21 H -22.443   6.949  20.170 1.00 . A A . 157 ARG HH21 1 1 
        9  31837 1 1 157 ARG HH22 H -22.260   6.719  21.877 1.00 . A A . 157 ARG HH22 1 1 
        9  31838 1 1 157 ARG N    N -16.223  10.404  18.460 1.00 . A A . 157 ARG N    1 1 
        9  31839 1 1 157 ARG NE   N -20.022   6.896  19.614 1.00 . A A . 157 ARG NE   1 1 
        9  31840 1 1 157 ARG NH1  N -19.793   6.592  21.864 1.00 . A A . 157 ARG NH1  1 1 
        9  31841 1 1 157 ARG NH2  N -21.856   6.815  20.968 1.00 . A A . 157 ARG NH2  1 1 
        9  31842 1 1 157 ARG O    O -13.805   9.058  20.735 1.00 . A A . 157 ARG O    1 1 
        9  31843 1 1 158 ILE C    C -11.603  11.085  18.148 1.00 . A A . 158 ILE C    1 1 
        9  31844 1 1 158 ILE CA   C -12.177   9.744  18.593 1.00 . A A . 158 ILE CA   1 1 
        9  31845 1 1 158 ILE CB   C -11.709   8.634  17.664 1.00 . A A . 158 ILE CB   1 1 
        9  31846 1 1 158 ILE CD1  C -11.728   7.829  15.290 1.00 . A A . 158 ILE CD1  1 1 
        9  31847 1 1 158 ILE CG1  C -12.340   8.822  16.285 1.00 . A A . 158 ILE CG1  1 1 
        9  31848 1 1 158 ILE CG2  C -12.121   7.275  18.233 1.00 . A A . 158 ILE CG2  1 1 
        9  31849 1 1 158 ILE H    H -14.123  10.097  17.809 1.00 . A A . 158 ILE H    1 1 
        9  31850 1 1 158 ILE HA   H -11.809   9.532  19.589 1.00 . A A . 158 ILE HA   1 1 
        9  31851 1 1 158 ILE HB   H -10.634   8.674  17.575 1.00 . A A . 158 ILE HB   1 1 
        9  31852 1 1 158 ILE HD11 H -11.201   7.047  15.817 1.00 . A A . 158 ILE HD11 1 1 
        9  31853 1 1 158 ILE HD12 H -11.037   8.351  14.646 1.00 . A A . 158 ILE HD12 1 1 
        9  31854 1 1 158 ILE HD13 H -12.514   7.390  14.697 1.00 . A A . 158 ILE HD13 1 1 
        9  31855 1 1 158 ILE HG12 H -13.405   8.653  16.354 1.00 . A A . 158 ILE HG12 1 1 
        9  31856 1 1 158 ILE HG13 H -12.157   9.822  15.938 1.00 . A A . 158 ILE HG13 1 1 
        9  31857 1 1 158 ILE HG21 H -13.179   7.278  18.441 1.00 . A A . 158 ILE HG21 1 1 
        9  31858 1 1 158 ILE HG22 H -11.574   7.084  19.142 1.00 . A A . 158 ILE HG22 1 1 
        9  31859 1 1 158 ILE HG23 H -11.899   6.501  17.511 1.00 . A A . 158 ILE HG23 1 1 
        9  31860 1 1 158 ILE N    N -13.641   9.794  18.613 1.00 . A A . 158 ILE N    1 1 
        9  31861 1 1 158 ILE O    O -12.091  11.702  17.203 1.00 . A A . 158 ILE O    1 1 
        9  31862 1 1 159 ASP C    C  -9.133  12.705  17.226 1.00 . A A . 159 ASP C    1 1 
        9  31863 1 1 159 ASP CA   C  -9.941  12.812  18.515 1.00 . A A . 159 ASP CA   1 1 
        9  31864 1 1 159 ASP CB   C  -9.029  13.255  19.659 1.00 . A A . 159 ASP CB   1 1 
        9  31865 1 1 159 ASP CG   C  -9.870  13.660  20.868 1.00 . A A . 159 ASP CG   1 1 
        9  31866 1 1 159 ASP H    H -10.216  11.005  19.587 1.00 . A A . 159 ASP H    1 1 
        9  31867 1 1 159 ASP HA   H -10.713  13.553  18.379 1.00 . A A . 159 ASP HA   1 1 
        9  31868 1 1 159 ASP HB2  H  -8.377  12.442  19.933 1.00 . A A . 159 ASP HB2  1 1 
        9  31869 1 1 159 ASP HB3  H  -8.435  14.099  19.341 1.00 . A A . 159 ASP HB3  1 1 
        9  31870 1 1 159 ASP N    N -10.568  11.539  18.844 1.00 . A A . 159 ASP N    1 1 
        9  31871 1 1 159 ASP O    O  -8.956  13.696  16.518 1.00 . A A . 159 ASP O    1 1 
        9  31872 1 1 159 ASP OD1  O -11.061  13.853  20.700 1.00 . A A . 159 ASP OD1  1 1 
        9  31873 1 1 159 ASP OD2  O  -9.310  13.770  21.946 1.00 . A A . 159 ASP OD2  1 1 
        9  31874 1 1 160 ALA C    C  -7.501   9.808  15.587 1.00 . A A . 160 ALA C    1 1 
        9  31875 1 1 160 ALA CA   C  -7.846  11.283  15.743 1.00 . A A . 160 ALA CA   1 1 
        9  31876 1 1 160 ALA CB   C  -6.549  12.102  15.823 1.00 . A A . 160 ALA CB   1 1 
        9  31877 1 1 160 ALA H    H  -8.824  10.758  17.557 1.00 . A A . 160 ALA H    1 1 
        9  31878 1 1 160 ALA HA   H  -8.410  11.603  14.883 1.00 . A A . 160 ALA HA   1 1 
        9  31879 1 1 160 ALA HB1  H  -6.733  13.031  16.337 1.00 . A A . 160 ALA HB1  1 1 
        9  31880 1 1 160 ALA HB2  H  -6.195  12.313  14.825 1.00 . A A . 160 ALA HB2  1 1 
        9  31881 1 1 160 ALA HB3  H  -5.794  11.544  16.363 1.00 . A A . 160 ALA HB3  1 1 
        9  31882 1 1 160 ALA N    N  -8.643  11.504  16.942 1.00 . A A . 160 ALA N    1 1 
        9  31883 1 1 160 ALA O    O  -7.463   9.073  16.566 1.00 . A A . 160 ALA O    1 1 
        9  31884 1 1 161 ALA C    C  -5.608   7.942  13.242 1.00 . A A . 161 ALA C    1 1 
        9  31885 1 1 161 ALA CA   C  -6.870   7.999  14.088 1.00 . A A . 161 ALA CA   1 1 
        9  31886 1 1 161 ALA CB   C  -8.010   7.286  13.366 1.00 . A A . 161 ALA CB   1 1 
        9  31887 1 1 161 ALA H    H  -7.283  10.035  13.612 1.00 . A A . 161 ALA H    1 1 
        9  31888 1 1 161 ALA HA   H  -6.680   7.489  15.022 1.00 . A A . 161 ALA HA   1 1 
        9  31889 1 1 161 ALA HB1  H  -8.928   7.427  13.916 1.00 . A A . 161 ALA HB1  1 1 
        9  31890 1 1 161 ALA HB2  H  -7.785   6.232  13.301 1.00 . A A . 161 ALA HB2  1 1 
        9  31891 1 1 161 ALA HB3  H  -8.116   7.695  12.373 1.00 . A A . 161 ALA HB3  1 1 
        9  31892 1 1 161 ALA N    N  -7.234   9.388  14.352 1.00 . A A . 161 ALA N    1 1 
        9  31893 1 1 161 ALA O    O  -5.449   8.704  12.286 1.00 . A A . 161 ALA O    1 1 
        9  31894 1 1 162 PHE C    C  -3.628   5.974  11.671 1.00 . A A . 162 PHE C    1 1 
        9  31895 1 1 162 PHE CA   C  -3.451   6.898  12.864 1.00 . A A . 162 PHE CA   1 1 
        9  31896 1 1 162 PHE CB   C  -2.365   6.326  13.783 1.00 . A A . 162 PHE CB   1 1 
        9  31897 1 1 162 PHE CD1  C  -1.288   8.539  14.333 1.00 . A A . 162 PHE CD1  1 1 
        9  31898 1 1 162 PHE CD2  C  -2.191   7.203  16.144 1.00 . A A . 162 PHE CD2  1 1 
        9  31899 1 1 162 PHE CE1  C  -0.894   9.518  15.251 1.00 . A A . 162 PHE CE1  1 1 
        9  31900 1 1 162 PHE CE2  C  -1.797   8.183  17.062 1.00 . A A . 162 PHE CE2  1 1 
        9  31901 1 1 162 PHE CG   C  -1.936   7.380  14.779 1.00 . A A . 162 PHE CG   1 1 
        9  31902 1 1 162 PHE CZ   C  -1.149   9.340  16.616 1.00 . A A . 162 PHE CZ   1 1 
        9  31903 1 1 162 PHE H    H  -4.876   6.460  14.371 1.00 . A A . 162 PHE H    1 1 
        9  31904 1 1 162 PHE HA   H  -3.133   7.867  12.511 1.00 . A A . 162 PHE HA   1 1 
        9  31905 1 1 162 PHE HB2  H  -2.757   5.467  14.310 1.00 . A A . 162 PHE HB2  1 1 
        9  31906 1 1 162 PHE HB3  H  -1.511   6.022  13.194 1.00 . A A . 162 PHE HB3  1 1 
        9  31907 1 1 162 PHE HD1  H  -1.090   8.677  13.280 1.00 . A A . 162 PHE HD1  1 1 
        9  31908 1 1 162 PHE HD2  H  -2.689   6.309  16.487 1.00 . A A . 162 PHE HD2  1 1 
        9  31909 1 1 162 PHE HE1  H  -0.394  10.411  14.906 1.00 . A A . 162 PHE HE1  1 1 
        9  31910 1 1 162 PHE HE2  H  -1.993   8.046  18.115 1.00 . A A . 162 PHE HE2  1 1 
        9  31911 1 1 162 PHE HZ   H  -0.844  10.096  17.325 1.00 . A A . 162 PHE HZ   1 1 
        9  31912 1 1 162 PHE N    N  -4.699   7.033  13.598 1.00 . A A . 162 PHE N    1 1 
        9  31913 1 1 162 PHE O    O  -3.676   4.752  11.814 1.00 . A A . 162 PHE O    1 1 
        9  31914 1 1 163 GLN C    C  -2.920   6.281   8.179 1.00 . A A . 163 GLN C    1 1 
        9  31915 1 1 163 GLN CA   C  -3.887   5.792   9.252 1.00 . A A . 163 GLN CA   1 1 
        9  31916 1 1 163 GLN CB   C  -5.329   5.898   8.753 1.00 . A A . 163 GLN CB   1 1 
        9  31917 1 1 163 GLN CD   C  -6.974   4.914   7.147 1.00 . A A . 163 GLN CD   1 1 
        9  31918 1 1 163 GLN CG   C  -5.501   5.034   7.502 1.00 . A A . 163 GLN CG   1 1 
        9  31919 1 1 163 GLN H    H  -3.690   7.559  10.431 1.00 . A A . 163 GLN H    1 1 
        9  31920 1 1 163 GLN HA   H  -3.672   4.750   9.454 1.00 . A A . 163 GLN HA   1 1 
        9  31921 1 1 163 GLN HB2  H  -6.005   5.558   9.523 1.00 . A A . 163 GLN HB2  1 1 
        9  31922 1 1 163 GLN HB3  H  -5.547   6.927   8.508 1.00 . A A . 163 GLN HB3  1 1 
        9  31923 1 1 163 GLN HE21 H  -6.890   2.952   6.849 1.00 . A A . 163 GLN HE21 1 1 
        9  31924 1 1 163 GLN HE22 H  -8.417   3.654   6.622 1.00 . A A . 163 GLN HE22 1 1 
        9  31925 1 1 163 GLN HG2  H  -4.986   5.494   6.673 1.00 . A A . 163 GLN HG2  1 1 
        9  31926 1 1 163 GLN HG3  H  -5.091   4.052   7.683 1.00 . A A . 163 GLN HG3  1 1 
        9  31927 1 1 163 GLN N    N  -3.722   6.571  10.484 1.00 . A A . 163 GLN N    1 1 
        9  31928 1 1 163 GLN NE2  N  -7.468   3.744   6.845 1.00 . A A . 163 GLN NE2  1 1 
        9  31929 1 1 163 GLN O    O  -2.355   7.360   8.290 1.00 . A A . 163 GLN O    1 1 
        9  31930 1 1 163 GLN OE1  O  -7.698   5.910   7.149 1.00 . A A . 163 GLN OE1  1 1 
        9  31931 1 1 164 ASP C    C  -2.483   6.959   5.191 1.00 . A A . 164 ASP C    1 1 
        9  31932 1 1 164 ASP CA   C  -1.868   5.847   6.033 1.00 . A A . 164 ASP CA   1 1 
        9  31933 1 1 164 ASP CB   C  -1.594   4.629   5.153 1.00 . A A . 164 ASP CB   1 1 
        9  31934 1 1 164 ASP CG   C  -0.695   3.647   5.893 1.00 . A A . 164 ASP CG   1 1 
        9  31935 1 1 164 ASP H    H  -3.259   4.644   7.084 1.00 . A A . 164 ASP H    1 1 
        9  31936 1 1 164 ASP HA   H  -0.936   6.199   6.442 1.00 . A A . 164 ASP HA   1 1 
        9  31937 1 1 164 ASP HB2  H  -2.528   4.147   4.910 1.00 . A A . 164 ASP HB2  1 1 
        9  31938 1 1 164 ASP HB3  H  -1.107   4.947   4.244 1.00 . A A . 164 ASP HB3  1 1 
        9  31939 1 1 164 ASP N    N  -2.755   5.484   7.130 1.00 . A A . 164 ASP N    1 1 
        9  31940 1 1 164 ASP O    O  -3.706   7.106   5.127 1.00 . A A . 164 ASP O    1 1 
        9  31941 1 1 164 ASP OD1  O  -0.115   4.042   6.892 1.00 . A A . 164 ASP OD1  1 1 
        9  31942 1 1 164 ASP OD2  O  -0.599   2.515   5.451 1.00 . A A . 164 ASP OD2  1 1 
        9  31943 1 1 165 GLU C    C  -2.851   8.321   2.489 1.00 . A A . 165 GLU C    1 1 
        9  31944 1 1 165 GLU CA   C  -2.103   8.842   3.710 1.00 . A A . 165 GLU CA   1 1 
        9  31945 1 1 165 GLU CB   C  -0.918   9.698   3.248 1.00 . A A . 165 GLU CB   1 1 
        9  31946 1 1 165 GLU CD   C   0.907  11.233   4.014 1.00 . A A . 165 GLU CD   1 1 
        9  31947 1 1 165 GLU CG   C  -0.329  10.450   4.443 1.00 . A A . 165 GLU CG   1 1 
        9  31948 1 1 165 GLU H    H  -0.667   7.592   4.627 1.00 . A A . 165 GLU H    1 1 
        9  31949 1 1 165 GLU HA   H  -2.766   9.452   4.284 1.00 . A A . 165 GLU HA   1 1 
        9  31950 1 1 165 GLU HB2  H  -0.160   9.059   2.818 1.00 . A A . 165 GLU HB2  1 1 
        9  31951 1 1 165 GLU HB3  H  -1.248  10.409   2.505 1.00 . A A . 165 GLU HB3  1 1 
        9  31952 1 1 165 GLU HG2  H  -1.058  11.136   4.827 1.00 . A A . 165 GLU HG2  1 1 
        9  31953 1 1 165 GLU HG3  H  -0.062   9.745   5.214 1.00 . A A . 165 GLU HG3  1 1 
        9  31954 1 1 165 GLU N    N  -1.630   7.747   4.546 1.00 . A A . 165 GLU N    1 1 
        9  31955 1 1 165 GLU O    O  -3.997   8.704   2.243 1.00 . A A . 165 GLU O    1 1 
        9  31956 1 1 165 GLU OE1  O   1.251  11.162   2.847 1.00 . A A . 165 GLU OE1  1 1 
        9  31957 1 1 165 GLU OE2  O   1.495  11.885   4.861 1.00 . A A . 165 GLU OE2  1 1 
        9  31958 1 1 166 VAL C    C  -4.093   6.153   0.876 1.00 . A A . 166 VAL C    1 1 
        9  31959 1 1 166 VAL CA   C  -2.817   6.905   0.525 1.00 . A A . 166 VAL CA   1 1 
        9  31960 1 1 166 VAL CB   C  -1.840   5.943  -0.164 1.00 . A A . 166 VAL CB   1 1 
        9  31961 1 1 166 VAL CG1  C  -2.552   5.212  -1.305 1.00 . A A . 166 VAL CG1  1 1 
        9  31962 1 1 166 VAL CG2  C  -0.656   6.733  -0.727 1.00 . A A . 166 VAL CG2  1 1 
        9  31963 1 1 166 VAL H    H  -1.286   7.186   1.966 1.00 . A A . 166 VAL H    1 1 
        9  31964 1 1 166 VAL HA   H  -3.055   7.710  -0.152 1.00 . A A . 166 VAL HA   1 1 
        9  31965 1 1 166 VAL HB   H  -1.481   5.219   0.557 1.00 . A A . 166 VAL HB   1 1 
        9  31966 1 1 166 VAL HG11 H  -3.131   5.921  -1.877 1.00 . A A . 166 VAL HG11 1 1 
        9  31967 1 1 166 VAL HG12 H  -3.209   4.458  -0.895 1.00 . A A . 166 VAL HG12 1 1 
        9  31968 1 1 166 VAL HG13 H  -1.822   4.742  -1.946 1.00 . A A . 166 VAL HG13 1 1 
        9  31969 1 1 166 VAL HG21 H  -0.006   7.034   0.081 1.00 . A A . 166 VAL HG21 1 1 
        9  31970 1 1 166 VAL HG22 H  -1.018   7.605  -1.243 1.00 . A A . 166 VAL HG22 1 1 
        9  31971 1 1 166 VAL HG23 H  -0.107   6.115  -1.418 1.00 . A A . 166 VAL HG23 1 1 
        9  31972 1 1 166 VAL N    N  -2.199   7.451   1.727 1.00 . A A . 166 VAL N    1 1 
        9  31973 1 1 166 VAL O    O  -5.134   6.379   0.271 1.00 . A A . 166 VAL O    1 1 
        9  31974 1 1 167 ALA C    C  -6.285   5.432   2.778 1.00 . A A . 167 ALA C    1 1 
        9  31975 1 1 167 ALA CA   C  -5.180   4.506   2.279 1.00 . A A . 167 ALA CA   1 1 
        9  31976 1 1 167 ALA CB   C  -4.786   3.531   3.396 1.00 . A A . 167 ALA CB   1 1 
        9  31977 1 1 167 ALA H    H  -3.162   5.131   2.325 1.00 . A A . 167 ALA H    1 1 
        9  31978 1 1 167 ALA HA   H  -5.548   3.940   1.437 1.00 . A A . 167 ALA HA   1 1 
        9  31979 1 1 167 ALA HB1  H  -4.786   4.044   4.348 1.00 . A A . 167 ALA HB1  1 1 
        9  31980 1 1 167 ALA HB2  H  -3.797   3.140   3.202 1.00 . A A . 167 ALA HB2  1 1 
        9  31981 1 1 167 ALA HB3  H  -5.493   2.714   3.430 1.00 . A A . 167 ALA HB3  1 1 
        9  31982 1 1 167 ALA N    N  -4.014   5.275   1.865 1.00 . A A . 167 ALA N    1 1 
        9  31983 1 1 167 ALA O    O  -7.471   5.203   2.514 1.00 . A A . 167 ALA O    1 1 
        9  31984 1 1 168 ALA C    C  -7.574   8.149   2.902 1.00 . A A . 168 ALA C    1 1 
        9  31985 1 1 168 ALA CA   C  -6.859   7.425   4.032 1.00 . A A . 168 ALA CA   1 1 
        9  31986 1 1 168 ALA CB   C  -6.150   8.448   4.922 1.00 . A A . 168 ALA CB   1 1 
        9  31987 1 1 168 ALA H    H  -4.941   6.617   3.670 1.00 . A A . 168 ALA H    1 1 
        9  31988 1 1 168 ALA HA   H  -7.585   6.891   4.627 1.00 . A A . 168 ALA HA   1 1 
        9  31989 1 1 168 ALA HB1  H  -5.275   8.823   4.413 1.00 . A A . 168 ALA HB1  1 1 
        9  31990 1 1 168 ALA HB2  H  -5.853   7.977   5.848 1.00 . A A . 168 ALA HB2  1 1 
        9  31991 1 1 168 ALA HB3  H  -6.821   9.268   5.135 1.00 . A A . 168 ALA HB3  1 1 
        9  31992 1 1 168 ALA N    N  -5.893   6.478   3.498 1.00 . A A . 168 ALA N    1 1 
        9  31993 1 1 168 ALA O    O  -8.776   8.026   2.746 1.00 . A A . 168 ALA O    1 1 
        9  31994 1 1 169 SER C    C  -8.100   8.704   0.021 1.00 . A A . 169 SER C    1 1 
        9  31995 1 1 169 SER CA   C  -7.412   9.645   1.004 1.00 . A A . 169 SER CA   1 1 
        9  31996 1 1 169 SER CB   C  -6.320  10.428   0.269 1.00 . A A . 169 SER CB   1 1 
        9  31997 1 1 169 SER H    H  -5.865   8.965   2.279 1.00 . A A . 169 SER H    1 1 
        9  31998 1 1 169 SER HA   H  -8.132  10.339   1.398 1.00 . A A . 169 SER HA   1 1 
        9  31999 1 1 169 SER HB2  H  -5.530   9.758  -0.025 1.00 . A A . 169 SER HB2  1 1 
        9  32000 1 1 169 SER HB3  H  -6.739  10.890  -0.616 1.00 . A A . 169 SER HB3  1 1 
        9  32001 1 1 169 SER HG   H  -5.272  10.982   1.813 1.00 . A A . 169 SER HG   1 1 
        9  32002 1 1 169 SER N    N  -6.823   8.904   2.110 1.00 . A A . 169 SER N    1 1 
        9  32003 1 1 169 SER O    O  -9.242   8.935  -0.377 1.00 . A A . 169 SER O    1 1 
        9  32004 1 1 169 SER OG   O  -5.787  11.423   1.135 1.00 . A A . 169 SER OG   1 1 
        9  32005 1 1 170 GLU C    C  -9.358   6.272  -0.866 1.00 . A A . 170 GLU C    1 1 
        9  32006 1 1 170 GLU CA   C  -7.957   6.669  -1.291 1.00 . A A . 170 GLU CA   1 1 
        9  32007 1 1 170 GLU CB   C  -7.065   5.428  -1.354 1.00 . A A . 170 GLU CB   1 1 
        9  32008 1 1 170 GLU CD   C  -6.692   3.243  -2.506 1.00 . A A . 170 GLU CD   1 1 
        9  32009 1 1 170 GLU CG   C  -7.626   4.440  -2.372 1.00 . A A . 170 GLU CG   1 1 
        9  32010 1 1 170 GLU H    H  -6.491   7.514  -0.009 1.00 . A A . 170 GLU H    1 1 
        9  32011 1 1 170 GLU HA   H  -8.002   7.114  -2.273 1.00 . A A . 170 GLU HA   1 1 
        9  32012 1 1 170 GLU HB2  H  -6.070   5.718  -1.657 1.00 . A A . 170 GLU HB2  1 1 
        9  32013 1 1 170 GLU HB3  H  -7.030   4.962  -0.380 1.00 . A A . 170 GLU HB3  1 1 
        9  32014 1 1 170 GLU HG2  H  -8.595   4.102  -2.043 1.00 . A A . 170 GLU HG2  1 1 
        9  32015 1 1 170 GLU HG3  H  -7.723   4.928  -3.331 1.00 . A A . 170 GLU HG3  1 1 
        9  32016 1 1 170 GLU N    N  -7.403   7.635  -0.351 1.00 . A A . 170 GLU N    1 1 
        9  32017 1 1 170 GLU O    O -10.223   6.041  -1.707 1.00 . A A . 170 GLU O    1 1 
        9  32018 1 1 170 GLU OE1  O  -5.824   3.095  -1.663 1.00 . A A . 170 GLU OE1  1 1 
        9  32019 1 1 170 GLU OE2  O  -6.852   2.497  -3.455 1.00 . A A . 170 GLU OE2  1 1 
        9  32020 1 1 171 GLY C    C -11.549   6.938   1.675 1.00 . A A . 171 GLY C    1 1 
        9  32021 1 1 171 GLY CA   C -10.876   5.772   0.962 1.00 . A A . 171 GLY CA   1 1 
        9  32022 1 1 171 GLY H    H  -8.824   6.310   1.066 1.00 . A A . 171 GLY H    1 1 
        9  32023 1 1 171 GLY HA2  H -11.517   5.444   0.154 1.00 . A A . 171 GLY HA2  1 1 
        9  32024 1 1 171 GLY HA3  H -10.752   4.963   1.661 1.00 . A A . 171 GLY HA3  1 1 
        9  32025 1 1 171 GLY N    N  -9.566   6.157   0.438 1.00 . A A . 171 GLY N    1 1 
        9  32026 1 1 171 GLY O    O -12.583   7.435   1.237 1.00 . A A . 171 GLY O    1 1 
        9  32027 1 1 172 PHE C    C -12.059   9.557   2.682 1.00 . A A . 172 PHE C    1 1 
        9  32028 1 1 172 PHE CA   C -11.523   8.444   3.576 1.00 . A A . 172 PHE CA   1 1 
        9  32029 1 1 172 PHE CB   C -10.459   9.018   4.521 1.00 . A A . 172 PHE CB   1 1 
        9  32030 1 1 172 PHE CD1  C -12.023   9.269   6.485 1.00 . A A . 172 PHE CD1  1 1 
        9  32031 1 1 172 PHE CD2  C -10.851  11.230   5.678 1.00 . A A . 172 PHE CD2  1 1 
        9  32032 1 1 172 PHE CE1  C -12.640  10.040   7.471 1.00 . A A . 172 PHE CE1  1 1 
        9  32033 1 1 172 PHE CE2  C -11.468  12.000   6.666 1.00 . A A . 172 PHE CE2  1 1 
        9  32034 1 1 172 PHE CG   C -11.127   9.862   5.585 1.00 . A A . 172 PHE CG   1 1 
        9  32035 1 1 172 PHE CZ   C -12.363  11.408   7.563 1.00 . A A . 172 PHE CZ   1 1 
        9  32036 1 1 172 PHE H    H -10.144   6.934   3.089 1.00 . A A . 172 PHE H    1 1 
        9  32037 1 1 172 PHE HA   H -12.333   8.051   4.160 1.00 . A A . 172 PHE HA   1 1 
        9  32038 1 1 172 PHE HB2  H  -9.912   8.213   4.989 1.00 . A A . 172 PHE HB2  1 1 
        9  32039 1 1 172 PHE HB3  H  -9.778   9.639   3.959 1.00 . A A . 172 PHE HB3  1 1 
        9  32040 1 1 172 PHE HD1  H -12.239   8.214   6.420 1.00 . A A . 172 PHE HD1  1 1 
        9  32041 1 1 172 PHE HD2  H -10.159  11.690   4.989 1.00 . A A . 172 PHE HD2  1 1 
        9  32042 1 1 172 PHE HE1  H -13.332   9.580   8.161 1.00 . A A . 172 PHE HE1  1 1 
        9  32043 1 1 172 PHE HE2  H -11.253  13.046   6.735 1.00 . A A . 172 PHE HE2  1 1 
        9  32044 1 1 172 PHE HZ   H -12.842  12.006   8.325 1.00 . A A . 172 PHE HZ   1 1 
        9  32045 1 1 172 PHE N    N -10.964   7.362   2.785 1.00 . A A . 172 PHE N    1 1 
        9  32046 1 1 172 PHE O    O -13.270   9.745   2.575 1.00 . A A . 172 PHE O    1 1 
        9  32047 1 1 173 LEU C    C -12.397  10.886   0.024 1.00 . A A . 173 LEU C    1 1 
        9  32048 1 1 173 LEU CA   C -11.548  11.386   1.183 1.00 . A A . 173 LEU CA   1 1 
        9  32049 1 1 173 LEU CB   C -10.303  12.089   0.636 1.00 . A A . 173 LEU CB   1 1 
        9  32050 1 1 173 LEU CD1  C  -8.195  13.284   1.276 1.00 . A A . 173 LEU CD1  1 1 
        9  32051 1 1 173 LEU CD2  C -10.351  13.874   2.410 1.00 . A A . 173 LEU CD2  1 1 
        9  32052 1 1 173 LEU CG   C  -9.526  12.730   1.794 1.00 . A A . 173 LEU CG   1 1 
        9  32053 1 1 173 LEU H    H -10.204  10.087   2.181 1.00 . A A . 173 LEU H    1 1 
        9  32054 1 1 173 LEU HA   H -12.124  12.088   1.745 1.00 . A A . 173 LEU HA   1 1 
        9  32055 1 1 173 LEU HB2  H  -9.683  11.378   0.124 1.00 . A A . 173 LEU HB2  1 1 
        9  32056 1 1 173 LEU HB3  H -10.600  12.859  -0.059 1.00 . A A . 173 LEU HB3  1 1 
        9  32057 1 1 173 LEU HD11 H  -7.746  12.574   0.606 1.00 . A A . 173 LEU HD11 1 1 
        9  32058 1 1 173 LEU HD12 H  -7.530  13.458   2.109 1.00 . A A . 173 LEU HD12 1 1 
        9  32059 1 1 173 LEU HD13 H  -8.371  14.211   0.752 1.00 . A A . 173 LEU HD13 1 1 
        9  32060 1 1 173 LEU HD21 H  -9.691  14.591   2.872 1.00 . A A . 173 LEU HD21 1 1 
        9  32061 1 1 173 LEU HD22 H -11.012  13.473   3.161 1.00 . A A . 173 LEU HD22 1 1 
        9  32062 1 1 173 LEU HD23 H -10.929  14.365   1.642 1.00 . A A . 173 LEU HD23 1 1 
        9  32063 1 1 173 LEU HG   H  -9.331  11.982   2.551 1.00 . A A . 173 LEU HG   1 1 
        9  32064 1 1 173 LEU N    N -11.155  10.285   2.050 1.00 . A A . 173 LEU N    1 1 
        9  32065 1 1 173 LEU O    O -13.373  11.528  -0.364 1.00 . A A . 173 LEU O    1 1 
        9  32066 1 1 174 LYS C    C -14.191   8.903  -1.264 1.00 . A A . 174 LYS C    1 1 
        9  32067 1 1 174 LYS CA   C -12.746   9.168  -1.652 1.00 . A A . 174 LYS CA   1 1 
        9  32068 1 1 174 LYS CB   C -12.093   7.860  -2.084 1.00 . A A . 174 LYS CB   1 1 
        9  32069 1 1 174 LYS CD   C -12.030   6.090  -3.850 1.00 . A A . 174 LYS CD   1 1 
        9  32070 1 1 174 LYS CE   C -12.677   5.597  -5.145 1.00 . A A . 174 LYS CE   1 1 
        9  32071 1 1 174 LYS CG   C -12.744   7.351  -3.372 1.00 . A A . 174 LYS CG   1 1 
        9  32072 1 1 174 LYS H    H -11.225   9.274  -0.167 1.00 . A A . 174 LYS H    1 1 
        9  32073 1 1 174 LYS HA   H -12.723   9.859  -2.477 1.00 . A A . 174 LYS HA   1 1 
        9  32074 1 1 174 LYS HB2  H -11.043   8.036  -2.258 1.00 . A A . 174 LYS HB2  1 1 
        9  32075 1 1 174 LYS HB3  H -12.223   7.122  -1.304 1.00 . A A . 174 LYS HB3  1 1 
        9  32076 1 1 174 LYS HD2  H -10.992   6.310  -4.026 1.00 . A A . 174 LYS HD2  1 1 
        9  32077 1 1 174 LYS HD3  H -12.111   5.321  -3.096 1.00 . A A . 174 LYS HD3  1 1 
        9  32078 1 1 174 LYS HE2  H -13.715   5.360  -4.964 1.00 . A A . 174 LYS HE2  1 1 
        9  32079 1 1 174 LYS HE3  H -12.611   6.371  -5.897 1.00 . A A . 174 LYS HE3  1 1 
        9  32080 1 1 174 LYS HG2  H -13.775   7.112  -3.190 1.00 . A A . 174 LYS HG2  1 1 
        9  32081 1 1 174 LYS HG3  H -12.677   8.114  -4.130 1.00 . A A . 174 LYS HG3  1 1 
        9  32082 1 1 174 LYS HZ1  H -11.337   4.026  -4.874 1.00 . A A . 174 LYS HZ1  1 1 
        9  32083 1 1 174 LYS HZ2  H -11.401   4.615  -6.467 1.00 . A A . 174 LYS HZ2  1 1 
        9  32084 1 1 174 LYS HZ3  H -12.659   3.644  -5.866 1.00 . A A . 174 LYS HZ3  1 1 
        9  32085 1 1 174 LYS N    N -12.016   9.744  -0.526 1.00 . A A . 174 LYS N    1 1 
        9  32086 1 1 174 LYS NZ   N -11.965   4.378  -5.624 1.00 . A A . 174 LYS NZ   1 1 
        9  32087 1 1 174 LYS O    O -15.011   8.491  -2.085 1.00 . A A . 174 LYS O    1 1 
        9  32088 1 1 175 GLN C    C -16.462  10.233   1.061 1.00 . A A . 175 GLN C    1 1 
        9  32089 1 1 175 GLN CA   C -15.876   8.943   0.480 1.00 . A A . 175 GLN CA   1 1 
        9  32090 1 1 175 GLN CB   C -15.881   7.853   1.554 1.00 . A A . 175 GLN CB   1 1 
        9  32091 1 1 175 GLN CD   C -15.235   5.475   1.987 1.00 . A A . 175 GLN CD   1 1 
        9  32092 1 1 175 GLN CG   C -15.541   6.508   0.909 1.00 . A A . 175 GLN CG   1 1 
        9  32093 1 1 175 GLN H    H -13.852   9.519   0.620 1.00 . A A . 175 GLN H    1 1 
        9  32094 1 1 175 GLN HA   H -16.475   8.607  -0.334 1.00 . A A . 175 GLN HA   1 1 
        9  32095 1 1 175 GLN HB2  H -15.147   8.088   2.308 1.00 . A A . 175 GLN HB2  1 1 
        9  32096 1 1 175 GLN HB3  H -16.857   7.792   2.011 1.00 . A A . 175 GLN HB3  1 1 
        9  32097 1 1 175 GLN HE21 H -13.322   5.300   1.484 1.00 . A A . 175 GLN HE21 1 1 
        9  32098 1 1 175 GLN HE22 H -13.822   4.331   2.785 1.00 . A A . 175 GLN HE22 1 1 
        9  32099 1 1 175 GLN HG2  H -16.380   6.171   0.317 1.00 . A A . 175 GLN HG2  1 1 
        9  32100 1 1 175 GLN HG3  H -14.678   6.626   0.271 1.00 . A A . 175 GLN HG3  1 1 
        9  32101 1 1 175 GLN N    N -14.521   9.160   0.001 1.00 . A A . 175 GLN N    1 1 
        9  32102 1 1 175 GLN NE2  N -14.026   4.995   2.094 1.00 . A A . 175 GLN NE2  1 1 
        9  32103 1 1 175 GLN O    O -15.735  11.066   1.605 1.00 . A A . 175 GLN O    1 1 
        9  32104 1 1 175 GLN OE1  O -16.121   5.094   2.752 1.00 . A A . 175 GLN OE1  1 1 
        9  32105 1 1 176 PRO C    C -18.070  11.878   2.972 1.00 . A A . 176 PRO C    1 1 
        9  32106 1 1 176 PRO CA   C -18.455  11.594   1.522 1.00 . A A . 176 PRO CA   1 1 
        9  32107 1 1 176 PRO CB   C -19.944  11.226   1.415 1.00 . A A . 176 PRO CB   1 1 
        9  32108 1 1 176 PRO CD   C -18.698   9.457   0.340 1.00 . A A . 176 PRO CD   1 1 
        9  32109 1 1 176 PRO CG   C -20.027  10.196   0.338 1.00 . A A . 176 PRO CG   1 1 
        9  32110 1 1 176 PRO HA   H -18.250  12.453   0.905 1.00 . A A . 176 PRO HA   1 1 
        9  32111 1 1 176 PRO HB2  H -20.299  10.815   2.353 1.00 . A A . 176 PRO HB2  1 1 
        9  32112 1 1 176 PRO HB3  H -20.528  12.094   1.144 1.00 . A A . 176 PRO HB3  1 1 
        9  32113 1 1 176 PRO HD2  H -18.765   8.537   0.906 1.00 . A A . 176 PRO HD2  1 1 
        9  32114 1 1 176 PRO HD3  H -18.397   9.258  -0.677 1.00 . A A . 176 PRO HD3  1 1 
        9  32115 1 1 176 PRO HG2  H -20.836   9.506   0.536 1.00 . A A . 176 PRO HG2  1 1 
        9  32116 1 1 176 PRO HG3  H -20.172  10.671  -0.623 1.00 . A A . 176 PRO HG3  1 1 
        9  32117 1 1 176 PRO N    N -17.755  10.397   0.977 1.00 . A A . 176 PRO N    1 1 
        9  32118 1 1 176 PRO O    O -18.242  12.989   3.464 1.00 . A A . 176 PRO O    1 1 
        9  32119 1 1 177 VAL C    C -16.078  12.062   5.187 1.00 . A A . 177 VAL C    1 1 
        9  32120 1 1 177 VAL CA   C -17.171  11.009   5.046 1.00 . A A . 177 VAL CA   1 1 
        9  32121 1 1 177 VAL CB   C -16.667   9.670   5.595 1.00 . A A . 177 VAL CB   1 1 
        9  32122 1 1 177 VAL CG1  C -16.075   9.876   6.992 1.00 . A A . 177 VAL CG1  1 1 
        9  32123 1 1 177 VAL CG2  C -17.834   8.684   5.683 1.00 . A A . 177 VAL CG2  1 1 
        9  32124 1 1 177 VAL H    H -17.456   9.992   3.212 1.00 . A A . 177 VAL H    1 1 
        9  32125 1 1 177 VAL HA   H -18.031  11.317   5.621 1.00 . A A . 177 VAL HA   1 1 
        9  32126 1 1 177 VAL HB   H -15.907   9.274   4.938 1.00 . A A . 177 VAL HB   1 1 
        9  32127 1 1 177 VAL HG11 H -15.125  10.378   6.904 1.00 . A A . 177 VAL HG11 1 1 
        9  32128 1 1 177 VAL HG12 H -15.933   8.919   7.471 1.00 . A A . 177 VAL HG12 1 1 
        9  32129 1 1 177 VAL HG13 H -16.747  10.480   7.583 1.00 . A A . 177 VAL HG13 1 1 
        9  32130 1 1 177 VAL HG21 H -18.534   9.021   6.433 1.00 . A A . 177 VAL HG21 1 1 
        9  32131 1 1 177 VAL HG22 H -17.461   7.707   5.952 1.00 . A A . 177 VAL HG22 1 1 
        9  32132 1 1 177 VAL HG23 H -18.331   8.629   4.726 1.00 . A A . 177 VAL HG23 1 1 
        9  32133 1 1 177 VAL N    N -17.564  10.863   3.652 1.00 . A A . 177 VAL N    1 1 
        9  32134 1 1 177 VAL O    O -16.104  12.876   6.112 1.00 . A A . 177 VAL O    1 1 
        9  32135 1 1 178 GLY C    C -14.482  14.404   4.171 1.00 . A A . 178 GLY C    1 1 
        9  32136 1 1 178 GLY CA   C -13.999  12.969   4.335 1.00 . A A . 178 GLY CA   1 1 
        9  32137 1 1 178 GLY H    H -15.126  11.357   3.569 1.00 . A A . 178 GLY H    1 1 
        9  32138 1 1 178 GLY HA2  H -13.495  12.869   5.282 1.00 . A A . 178 GLY HA2  1 1 
        9  32139 1 1 178 GLY HA3  H -13.309  12.741   3.547 1.00 . A A . 178 GLY HA3  1 1 
        9  32140 1 1 178 GLY N    N -15.110  12.026   4.286 1.00 . A A . 178 GLY N    1 1 
        9  32141 1 1 178 GLY O    O -13.910  15.329   4.748 1.00 . A A . 178 GLY O    1 1 
        9  32142 1 1 179 LYS C    C -16.546  16.539   4.456 1.00 . A A . 179 LYS C    1 1 
        9  32143 1 1 179 LYS CA   C -16.083  15.912   3.145 1.00 . A A . 179 LYS CA   1 1 
        9  32144 1 1 179 LYS CB   C -17.261  15.827   2.174 1.00 . A A . 179 LYS CB   1 1 
        9  32145 1 1 179 LYS CD   C -17.932  15.346  -0.184 1.00 . A A . 179 LYS CD   1 1 
        9  32146 1 1 179 LYS CE   C -17.426  14.931  -1.567 1.00 . A A . 179 LYS CE   1 1 
        9  32147 1 1 179 LYS CG   C -16.755  15.416   0.791 1.00 . A A . 179 LYS CG   1 1 
        9  32148 1 1 179 LYS H    H -15.947  13.803   2.952 1.00 . A A . 179 LYS H    1 1 
        9  32149 1 1 179 LYS HA   H -15.316  16.534   2.709 1.00 . A A . 179 LYS HA   1 1 
        9  32150 1 1 179 LYS HB2  H -17.967  15.094   2.530 1.00 . A A . 179 LYS HB2  1 1 
        9  32151 1 1 179 LYS HB3  H -17.745  16.787   2.109 1.00 . A A . 179 LYS HB3  1 1 
        9  32152 1 1 179 LYS HD2  H -18.652  14.624   0.169 1.00 . A A . 179 LYS HD2  1 1 
        9  32153 1 1 179 LYS HD3  H -18.400  16.316  -0.252 1.00 . A A . 179 LYS HD3  1 1 
        9  32154 1 1 179 LYS HE2  H -16.710  15.658  -1.922 1.00 . A A . 179 LYS HE2  1 1 
        9  32155 1 1 179 LYS HE3  H -16.954  13.962  -1.501 1.00 . A A . 179 LYS HE3  1 1 
        9  32156 1 1 179 LYS HG2  H -16.037  16.143   0.440 1.00 . A A . 179 LYS HG2  1 1 
        9  32157 1 1 179 LYS HG3  H -16.283  14.446   0.852 1.00 . A A . 179 LYS HG3  1 1 
        9  32158 1 1 179 LYS HZ1  H -18.235  15.032  -3.483 1.00 . A A . 179 LYS HZ1  1 1 
        9  32159 1 1 179 LYS HZ2  H -19.278  15.583  -2.260 1.00 . A A . 179 LYS HZ2  1 1 
        9  32160 1 1 179 LYS HZ3  H -19.008  13.918  -2.464 1.00 . A A . 179 LYS HZ3  1 1 
        9  32161 1 1 179 LYS N    N -15.535  14.580   3.382 1.00 . A A . 179 LYS N    1 1 
        9  32162 1 1 179 LYS NZ   N -18.574  14.861  -2.515 1.00 . A A . 179 LYS NZ   1 1 
        9  32163 1 1 179 LYS O    O -16.322  17.724   4.700 1.00 . A A . 179 LYS O    1 1 
        9  32164 1 1 180 ASP C    C -16.472  16.598   7.482 1.00 . A A . 180 ASP C    1 1 
        9  32165 1 1 180 ASP CA   C -17.651  16.222   6.590 1.00 . A A . 180 ASP CA   1 1 
        9  32166 1 1 180 ASP CB   C -18.493  15.135   7.280 1.00 . A A . 180 ASP CB   1 1 
        9  32167 1 1 180 ASP CG   C -19.939  15.203   6.789 1.00 . A A . 180 ASP CG   1 1 
        9  32168 1 1 180 ASP H    H -17.321  14.798   5.056 1.00 . A A . 180 ASP H    1 1 
        9  32169 1 1 180 ASP HA   H -18.251  17.101   6.438 1.00 . A A . 180 ASP HA   1 1 
        9  32170 1 1 180 ASP HB2  H -18.080  14.166   7.054 1.00 . A A . 180 ASP HB2  1 1 
        9  32171 1 1 180 ASP HB3  H -18.478  15.290   8.353 1.00 . A A . 180 ASP HB3  1 1 
        9  32172 1 1 180 ASP N    N -17.177  15.736   5.300 1.00 . A A . 180 ASP N    1 1 
        9  32173 1 1 180 ASP O    O -16.570  17.516   8.298 1.00 . A A . 180 ASP O    1 1 
        9  32174 1 1 180 ASP OD1  O -20.253  16.115   6.042 1.00 . A A . 180 ASP OD1  1 1 
        9  32175 1 1 180 ASP OD2  O -20.709  14.342   7.168 1.00 . A A . 180 ASP OD2  1 1 
        9  32176 1 1 181 TYR C    C -12.925  15.640   7.428 1.00 . A A . 181 TYR C    1 1 
        9  32177 1 1 181 TYR CA   C -14.177  16.145   8.136 1.00 . A A . 181 TYR CA   1 1 
        9  32178 1 1 181 TYR CB   C -14.307  15.460   9.494 1.00 . A A . 181 TYR CB   1 1 
        9  32179 1 1 181 TYR CD1  C -15.638  17.215  10.723 1.00 . A A . 181 TYR CD1  1 1 
        9  32180 1 1 181 TYR CD2  C -16.680  15.076  10.256 1.00 . A A . 181 TYR CD2  1 1 
        9  32181 1 1 181 TYR CE1  C -16.811  17.648  11.351 1.00 . A A . 181 TYR CE1  1 1 
        9  32182 1 1 181 TYR CE2  C -17.853  15.509  10.885 1.00 . A A . 181 TYR CE2  1 1 
        9  32183 1 1 181 TYR CG   C -15.572  15.928  10.176 1.00 . A A . 181 TYR CG   1 1 
        9  32184 1 1 181 TYR CZ   C -17.918  16.795  11.433 1.00 . A A . 181 TYR CZ   1 1 
        9  32185 1 1 181 TYR H    H -15.341  15.164   6.660 1.00 . A A . 181 TYR H    1 1 
        9  32186 1 1 181 TYR HA   H -14.084  17.212   8.288 1.00 . A A . 181 TYR HA   1 1 
        9  32187 1 1 181 TYR HB2  H -14.344  14.390   9.354 1.00 . A A . 181 TYR HB2  1 1 
        9  32188 1 1 181 TYR HB3  H -13.457  15.710  10.104 1.00 . A A . 181 TYR HB3  1 1 
        9  32189 1 1 181 TYR HD1  H -14.788  17.875  10.657 1.00 . A A . 181 TYR HD1  1 1 
        9  32190 1 1 181 TYR HD2  H -16.629  14.083   9.833 1.00 . A A . 181 TYR HD2  1 1 
        9  32191 1 1 181 TYR HE1  H -16.862  18.641  11.773 1.00 . A A . 181 TYR HE1  1 1 
        9  32192 1 1 181 TYR HE2  H -18.706  14.851  10.947 1.00 . A A . 181 TYR HE2  1 1 
        9  32193 1 1 181 TYR HH   H -19.071  16.885  12.952 1.00 . A A . 181 TYR HH   1 1 
        9  32194 1 1 181 TYR N    N -15.367  15.876   7.333 1.00 . A A . 181 TYR N    1 1 
        9  32195 1 1 181 TYR O    O -12.950  14.597   6.784 1.00 . A A . 181 TYR O    1 1 
        9  32196 1 1 181 TYR OH   O -19.074  17.223  12.053 1.00 . A A . 181 TYR OH   1 1 
        9  32197 1 1 182 LYS C    C  -9.473  17.006   7.266 1.00 . A A . 182 LYS C    1 1 
        9  32198 1 1 182 LYS CA   C -10.575  16.011   6.917 1.00 . A A . 182 LYS CA   1 1 
        9  32199 1 1 182 LYS CB   C -10.753  15.940   5.399 1.00 . A A . 182 LYS CB   1 1 
        9  32200 1 1 182 LYS CD   C -11.747  17.076   3.409 1.00 . A A . 182 LYS CD   1 1 
        9  32201 1 1 182 LYS CE   C -12.535  18.297   2.932 1.00 . A A . 182 LYS CE   1 1 
        9  32202 1 1 182 LYS CG   C -11.542  17.162   4.918 1.00 . A A . 182 LYS CG   1 1 
        9  32203 1 1 182 LYS H    H -11.875  17.218   8.074 1.00 . A A . 182 LYS H    1 1 
        9  32204 1 1 182 LYS HA   H -10.285  15.040   7.280 1.00 . A A . 182 LYS HA   1 1 
        9  32205 1 1 182 LYS HB2  H  -9.782  15.928   4.924 1.00 . A A . 182 LYS HB2  1 1 
        9  32206 1 1 182 LYS HB3  H -11.291  15.041   5.139 1.00 . A A . 182 LYS HB3  1 1 
        9  32207 1 1 182 LYS HD2  H -10.787  17.051   2.916 1.00 . A A . 182 LYS HD2  1 1 
        9  32208 1 1 182 LYS HD3  H -12.299  16.179   3.171 1.00 . A A . 182 LYS HD3  1 1 
        9  32209 1 1 182 LYS HE2  H -13.498  18.319   3.422 1.00 . A A . 182 LYS HE2  1 1 
        9  32210 1 1 182 LYS HE3  H -11.988  19.196   3.175 1.00 . A A . 182 LYS HE3  1 1 
        9  32211 1 1 182 LYS HG2  H -12.502  17.190   5.407 1.00 . A A . 182 LYS HG2  1 1 
        9  32212 1 1 182 LYS HG3  H -11.002  18.061   5.148 1.00 . A A . 182 LYS HG3  1 1 
        9  32213 1 1 182 LYS HZ1  H -11.956  18.718   0.977 1.00 . A A . 182 LYS HZ1  1 1 
        9  32214 1 1 182 LYS HZ2  H -13.639  18.657   1.203 1.00 . A A . 182 LYS HZ2  1 1 
        9  32215 1 1 182 LYS HZ3  H -12.731  17.221   1.160 1.00 . A A . 182 LYS HZ3  1 1 
        9  32216 1 1 182 LYS N    N -11.834  16.391   7.551 1.00 . A A . 182 LYS N    1 1 
        9  32217 1 1 182 LYS NZ   N -12.730  18.217   1.457 1.00 . A A . 182 LYS NZ   1 1 
        9  32218 1 1 182 LYS O    O  -9.375  18.076   6.674 1.00 . A A . 182 LYS O    1 1 
        9  32219 1 1 183 PHE C    C  -6.465  16.717   9.365 1.00 . A A . 183 PHE C    1 1 
        9  32220 1 1 183 PHE CA   C  -7.548  17.517   8.649 1.00 . A A . 183 PHE CA   1 1 
        9  32221 1 1 183 PHE CB   C  -8.078  18.615   9.571 1.00 . A A . 183 PHE CB   1 1 
        9  32222 1 1 183 PHE CD1  C  -8.358  20.653   8.117 1.00 . A A . 183 PHE CD1  1 1 
        9  32223 1 1 183 PHE CD2  C -10.325  19.365   8.711 1.00 . A A . 183 PHE CD2  1 1 
        9  32224 1 1 183 PHE CE1  C  -9.158  21.537   7.384 1.00 . A A . 183 PHE CE1  1 1 
        9  32225 1 1 183 PHE CE2  C -11.125  20.248   7.977 1.00 . A A . 183 PHE CE2  1 1 
        9  32226 1 1 183 PHE CG   C  -8.941  19.567   8.781 1.00 . A A . 183 PHE CG   1 1 
        9  32227 1 1 183 PHE CZ   C -10.541  21.335   7.313 1.00 . A A . 183 PHE CZ   1 1 
        9  32228 1 1 183 PHE H    H  -8.757  15.778   8.669 1.00 . A A . 183 PHE H    1 1 
        9  32229 1 1 183 PHE HA   H  -7.114  17.980   7.773 1.00 . A A . 183 PHE HA   1 1 
        9  32230 1 1 183 PHE HB2  H  -8.668  18.170  10.354 1.00 . A A . 183 PHE HB2  1 1 
        9  32231 1 1 183 PHE HB3  H  -7.248  19.154  10.003 1.00 . A A . 183 PHE HB3  1 1 
        9  32232 1 1 183 PHE HD1  H  -7.291  20.809   8.172 1.00 . A A . 183 PHE HD1  1 1 
        9  32233 1 1 183 PHE HD2  H -10.775  18.526   9.221 1.00 . A A . 183 PHE HD2  1 1 
        9  32234 1 1 183 PHE HE1  H  -8.708  22.376   6.873 1.00 . A A . 183 PHE HE1  1 1 
        9  32235 1 1 183 PHE HE2  H -12.191  20.091   7.920 1.00 . A A . 183 PHE HE2  1 1 
        9  32236 1 1 183 PHE HZ   H -11.159  22.017   6.747 1.00 . A A . 183 PHE HZ   1 1 
        9  32237 1 1 183 PHE N    N  -8.640  16.645   8.231 1.00 . A A . 183 PHE N    1 1 
        9  32238 1 1 183 PHE O    O  -6.676  15.562   9.733 1.00 . A A . 183 PHE O    1 1 
        9  32239 1 1 184 GLY C    C  -3.412  15.808   9.291 1.00 . A A . 184 GLY C    1 1 
        9  32240 1 1 184 GLY CA   C  -4.204  16.680  10.250 1.00 . A A . 184 GLY CA   1 1 
        9  32241 1 1 184 GLY H    H  -5.206  18.261   9.265 1.00 . A A . 184 GLY H    1 1 
        9  32242 1 1 184 GLY HA2  H  -3.550  17.428  10.671 1.00 . A A . 184 GLY HA2  1 1 
        9  32243 1 1 184 GLY HA3  H  -4.596  16.062  11.046 1.00 . A A . 184 GLY HA3  1 1 
        9  32244 1 1 184 GLY N    N  -5.310  17.340   9.567 1.00 . A A . 184 GLY N    1 1 
        9  32245 1 1 184 GLY O    O  -3.268  14.613   9.513 1.00 . A A . 184 GLY O    1 1 
        9  32246 1 1 185 GLY C    C  -1.032  14.863   7.883 1.00 . A A . 185 GLY C    1 1 
        9  32247 1 1 185 GLY CA   C  -2.153  15.681   7.226 1.00 . A A . 185 GLY CA   1 1 
        9  32248 1 1 185 GLY H    H  -3.082  17.370   8.088 1.00 . A A . 185 GLY H    1 1 
        9  32249 1 1 185 GLY HA2  H  -2.799  15.019   6.678 1.00 . A A . 185 GLY HA2  1 1 
        9  32250 1 1 185 GLY HA3  H  -1.753  16.389   6.548 1.00 . A A . 185 GLY HA3  1 1 
        9  32251 1 1 185 GLY N    N  -2.919  16.412   8.219 1.00 . A A . 185 GLY N    1 1 
        9  32252 1 1 185 GLY O    O  -1.295  13.980   8.703 1.00 . A A . 185 GLY O    1 1 
        9  32253 1 1 186 PRO C    C   1.288  14.330   9.654 1.00 . A A . 186 PRO C    1 1 
        9  32254 1 1 186 PRO CA   C   1.364  14.407   8.136 1.00 . A A . 186 PRO CA   1 1 
        9  32255 1 1 186 PRO CB   C   2.568  15.251   7.693 1.00 . A A . 186 PRO CB   1 1 
        9  32256 1 1 186 PRO CD   C   0.622  16.160   6.586 1.00 . A A . 186 PRO CD   1 1 
        9  32257 1 1 186 PRO CG   C   2.122  15.969   6.460 1.00 . A A . 186 PRO CG   1 1 
        9  32258 1 1 186 PRO HA   H   1.437  13.419   7.712 1.00 . A A . 186 PRO HA   1 1 
        9  32259 1 1 186 PRO HB2  H   2.830  15.968   8.464 1.00 . A A . 186 PRO HB2  1 1 
        9  32260 1 1 186 PRO HB3  H   3.411  14.619   7.468 1.00 . A A . 186 PRO HB3  1 1 
        9  32261 1 1 186 PRO HD2  H   0.387  17.153   6.955 1.00 . A A . 186 PRO HD2  1 1 
        9  32262 1 1 186 PRO HD3  H   0.143  15.978   5.629 1.00 . A A . 186 PRO HD3  1 1 
        9  32263 1 1 186 PRO HG2  H   2.610  16.931   6.383 1.00 . A A . 186 PRO HG2  1 1 
        9  32264 1 1 186 PRO HG3  H   2.334  15.373   5.583 1.00 . A A . 186 PRO HG3  1 1 
        9  32265 1 1 186 PRO N    N   0.204  15.138   7.556 1.00 . A A . 186 PRO N    1 1 
        9  32266 1 1 186 PRO O    O   0.968  15.312  10.319 1.00 . A A . 186 PRO O    1 1 
        9  32267 1 1 187 SER C    C   2.829  12.380  12.165 1.00 . A A . 187 SER C    1 1 
        9  32268 1 1 187 SER CA   C   1.515  12.931  11.631 1.00 . A A . 187 SER CA   1 1 
        9  32269 1 1 187 SER CB   C   0.379  11.961  11.962 1.00 . A A . 187 SER CB   1 1 
        9  32270 1 1 187 SER H    H   1.812  12.398   9.605 1.00 . A A . 187 SER H    1 1 
        9  32271 1 1 187 SER HA   H   1.314  13.871  12.132 1.00 . A A . 187 SER HA   1 1 
        9  32272 1 1 187 SER HB2  H   0.261  11.895  13.034 1.00 . A A . 187 SER HB2  1 1 
        9  32273 1 1 187 SER HB3  H  -0.539  12.324  11.518 1.00 . A A . 187 SER HB3  1 1 
        9  32274 1 1 187 SER HG   H  -0.124  10.273  11.138 1.00 . A A . 187 SER HG   1 1 
        9  32275 1 1 187 SER N    N   1.573  13.144  10.191 1.00 . A A . 187 SER N    1 1 
        9  32276 1 1 187 SER O    O   3.828  13.090  12.231 1.00 . A A . 187 SER O    1 1 
        9  32277 1 1 187 SER OG   O   0.689  10.675  11.448 1.00 . A A . 187 SER OG   1 1 
        9  32278 1 1 188 VAL C    C   3.848   8.970  13.095 1.00 . A A . 188 VAL C    1 1 
        9  32279 1 1 188 VAL CA   C   4.015  10.473  13.086 1.00 . A A . 188 VAL CA   1 1 
        9  32280 1 1 188 VAL CB   C   4.275  10.984  14.498 1.00 . A A . 188 VAL CB   1 1 
        9  32281 1 1 188 VAL CG1  C   3.028  10.767  15.358 1.00 . A A . 188 VAL CG1  1 1 
        9  32282 1 1 188 VAL CG2  C   5.458  10.228  15.107 1.00 . A A . 188 VAL CG2  1 1 
        9  32283 1 1 188 VAL H    H   1.997  10.579  12.449 1.00 . A A . 188 VAL H    1 1 
        9  32284 1 1 188 VAL HA   H   4.857  10.720  12.458 1.00 . A A . 188 VAL HA   1 1 
        9  32285 1 1 188 VAL HB   H   4.503  12.041  14.456 1.00 . A A . 188 VAL HB   1 1 
        9  32286 1 1 188 VAL HG11 H   3.122  11.330  16.274 1.00 . A A . 188 VAL HG11 1 1 
        9  32287 1 1 188 VAL HG12 H   2.931   9.717  15.587 1.00 . A A . 188 VAL HG12 1 1 
        9  32288 1 1 188 VAL HG13 H   2.152  11.099  14.822 1.00 . A A . 188 VAL HG13 1 1 
        9  32289 1 1 188 VAL HG21 H   5.830  10.771  15.960 1.00 . A A . 188 VAL HG21 1 1 
        9  32290 1 1 188 VAL HG22 H   6.244  10.134  14.372 1.00 . A A . 188 VAL HG22 1 1 
        9  32291 1 1 188 VAL HG23 H   5.135   9.245  15.420 1.00 . A A . 188 VAL HG23 1 1 
        9  32292 1 1 188 VAL N    N   2.818  11.106  12.546 1.00 . A A . 188 VAL N    1 1 
        9  32293 1 1 188 VAL O    O   2.728   8.496  13.004 1.00 . A A . 188 VAL O    1 1 
        9  32294 1 1 189 LYS C    C   6.278   6.214  12.864 1.00 . A A . 189 LYS C    1 1 
        9  32295 1 1 189 LYS CA   C   4.938   6.786  13.305 1.00 . A A . 189 LYS CA   1 1 
        9  32296 1 1 189 LYS CB   C   3.824   6.246  12.397 1.00 . A A . 189 LYS CB   1 1 
        9  32297 1 1 189 LYS CD   C   2.656   4.209  11.584 1.00 . A A . 189 LYS CD   1 1 
        9  32298 1 1 189 LYS CE   C   2.670   2.682  11.588 1.00 . A A . 189 LYS CE   1 1 
        9  32299 1 1 189 LYS CG   C   3.847   4.729  12.383 1.00 . A A . 189 LYS CG   1 1 
        9  32300 1 1 189 LYS H    H   5.812   8.712  13.390 1.00 . A A . 189 LYS H    1 1 
        9  32301 1 1 189 LYS HA   H   4.737   6.472  14.322 1.00 . A A . 189 LYS HA   1 1 
        9  32302 1 1 189 LYS HB2  H   2.865   6.554  12.770 1.00 . A A . 189 LYS HB2  1 1 
        9  32303 1 1 189 LYS HB3  H   3.966   6.629  11.397 1.00 . A A . 189 LYS HB3  1 1 
        9  32304 1 1 189 LYS HD2  H   1.739   4.563  12.028 1.00 . A A . 189 LYS HD2  1 1 
        9  32305 1 1 189 LYS HD3  H   2.728   4.560  10.566 1.00 . A A . 189 LYS HD3  1 1 
        9  32306 1 1 189 LYS HE2  H   3.576   2.329  11.118 1.00 . A A . 189 LYS HE2  1 1 
        9  32307 1 1 189 LYS HE3  H   2.632   2.326  12.607 1.00 . A A . 189 LYS HE3  1 1 
        9  32308 1 1 189 LYS HG2  H   4.754   4.390  11.917 1.00 . A A . 189 LYS HG2  1 1 
        9  32309 1 1 189 LYS HG3  H   3.793   4.360  13.396 1.00 . A A . 189 LYS HG3  1 1 
        9  32310 1 1 189 LYS HZ1  H   1.039   1.406  11.379 1.00 . A A . 189 LYS HZ1  1 1 
        9  32311 1 1 189 LYS HZ2  H   1.793   1.811   9.912 1.00 . A A . 189 LYS HZ2  1 1 
        9  32312 1 1 189 LYS HZ3  H   0.804   2.942  10.702 1.00 . A A . 189 LYS HZ3  1 1 
        9  32313 1 1 189 LYS N    N   4.962   8.248  13.258 1.00 . A A . 189 LYS N    1 1 
        9  32314 1 1 189 LYS NZ   N   1.488   2.171  10.838 1.00 . A A . 189 LYS NZ   1 1 
        9  32315 1 1 189 LYS O    O   7.017   6.853  12.122 1.00 . A A . 189 LYS O    1 1 
        9  32316 1 1 190 ASP C    C   7.669   3.687  11.561 1.00 . A A . 190 ASP C    1 1 
        9  32317 1 1 190 ASP CA   C   7.817   4.334  12.938 1.00 . A A . 190 ASP CA   1 1 
        9  32318 1 1 190 ASP CB   C   8.174   3.270  13.972 1.00 . A A . 190 ASP CB   1 1 
        9  32319 1 1 190 ASP CG   C   9.505   2.626  13.611 1.00 . A A . 190 ASP CG   1 1 
        9  32320 1 1 190 ASP H    H   5.930   4.535  13.896 1.00 . A A . 190 ASP H    1 1 
        9  32321 1 1 190 ASP HA   H   8.607   5.067  12.899 1.00 . A A . 190 ASP HA   1 1 
        9  32322 1 1 190 ASP HB2  H   8.246   3.728  14.945 1.00 . A A . 190 ASP HB2  1 1 
        9  32323 1 1 190 ASP HB3  H   7.402   2.515  13.987 1.00 . A A . 190 ASP HB3  1 1 
        9  32324 1 1 190 ASP N    N   6.572   4.994  13.313 1.00 . A A . 190 ASP N    1 1 
        9  32325 1 1 190 ASP O    O   6.853   2.785  11.367 1.00 . A A . 190 ASP O    1 1 
        9  32326 1 1 190 ASP OD1  O  10.025   2.941  12.553 1.00 . A A . 190 ASP OD1  1 1 
        9  32327 1 1 190 ASP OD2  O   9.986   1.826  14.396 1.00 . A A . 190 ASP OD2  1 1 
        9  32328 1 1 191 GLU C    C   9.004   2.216   9.195 1.00 . A A . 191 GLU C    1 1 
        9  32329 1 1 191 GLU CA   C   8.419   3.620   9.250 1.00 . A A . 191 GLU CA   1 1 
        9  32330 1 1 191 GLU CB   C   9.199   4.540   8.294 1.00 . A A . 191 GLU CB   1 1 
        9  32331 1 1 191 GLU CD   C   8.885   6.785   9.370 1.00 . A A . 191 GLU CD   1 1 
        9  32332 1 1 191 GLU CG   C   8.464   5.888   8.208 1.00 . A A . 191 GLU CG   1 1 
        9  32333 1 1 191 GLU H    H   9.104   4.863  10.821 1.00 . A A . 191 GLU H    1 1 
        9  32334 1 1 191 GLU HA   H   7.388   3.575   8.932 1.00 . A A . 191 GLU HA   1 1 
        9  32335 1 1 191 GLU HB2  H  10.197   4.680   8.672 1.00 . A A . 191 GLU HB2  1 1 
        9  32336 1 1 191 GLU HB3  H   9.238   4.086   7.319 1.00 . A A . 191 GLU HB3  1 1 
        9  32337 1 1 191 GLU HG2  H   8.767   6.381   7.280 1.00 . A A . 191 GLU HG2  1 1 
        9  32338 1 1 191 GLU HG3  H   7.408   5.748   8.198 1.00 . A A . 191 GLU HG3  1 1 
        9  32339 1 1 191 GLU N    N   8.466   4.153  10.607 1.00 . A A . 191 GLU N    1 1 
        9  32340 1 1 191 GLU O    O   8.762   1.476   8.252 1.00 . A A . 191 GLU O    1 1 
        9  32341 1 1 191 GLU OE1  O   9.550   6.287  10.264 1.00 . A A . 191 GLU OE1  1 1 
        9  32342 1 1 191 GLU OE2  O   8.453   7.922   9.399 1.00 . A A . 191 GLU OE2  1 1 
        9  32343 1 1 192 LYS C    C   9.347  -0.537  10.362 1.00 . A A . 192 LYS C    1 1 
        9  32344 1 1 192 LYS CA   C  10.405   0.555  10.264 1.00 . A A . 192 LYS CA   1 1 
        9  32345 1 1 192 LYS CB   C  11.346   0.472  11.467 1.00 . A A . 192 LYS CB   1 1 
        9  32346 1 1 192 LYS CD   C  13.416   1.426  12.505 1.00 . A A . 192 LYS CD   1 1 
        9  32347 1 1 192 LYS CE   C  14.255   0.146  12.555 1.00 . A A . 192 LYS CE   1 1 
        9  32348 1 1 192 LYS CG   C  12.533   1.417  11.253 1.00 . A A . 192 LYS CG   1 1 
        9  32349 1 1 192 LYS H    H   9.942   2.508  10.932 1.00 . A A . 192 LYS H    1 1 
        9  32350 1 1 192 LYS HA   H  10.981   0.402   9.364 1.00 . A A . 192 LYS HA   1 1 
        9  32351 1 1 192 LYS HB2  H  10.817   0.752  12.362 1.00 . A A . 192 LYS HB2  1 1 
        9  32352 1 1 192 LYS HB3  H  11.707  -0.539  11.566 1.00 . A A . 192 LYS HB3  1 1 
        9  32353 1 1 192 LYS HD2  H  14.069   2.285  12.479 1.00 . A A . 192 LYS HD2  1 1 
        9  32354 1 1 192 LYS HD3  H  12.792   1.478  13.386 1.00 . A A . 192 LYS HD3  1 1 
        9  32355 1 1 192 LYS HE2  H  13.624  -0.691  12.808 1.00 . A A . 192 LYS HE2  1 1 
        9  32356 1 1 192 LYS HE3  H  14.713  -0.026  11.593 1.00 . A A . 192 LYS HE3  1 1 
        9  32357 1 1 192 LYS HG2  H  13.108   1.084  10.401 1.00 . A A . 192 LYS HG2  1 1 
        9  32358 1 1 192 LYS HG3  H  12.169   2.415  11.066 1.00 . A A . 192 LYS HG3  1 1 
        9  32359 1 1 192 LYS HZ1  H  15.774  -0.632  13.740 1.00 . A A . 192 LYS HZ1  1 1 
        9  32360 1 1 192 LYS HZ2  H  14.892   0.620  14.477 1.00 . A A . 192 LYS HZ2  1 1 
        9  32361 1 1 192 LYS HZ3  H  16.025   0.975  13.262 1.00 . A A . 192 LYS HZ3  1 1 
        9  32362 1 1 192 LYS N    N   9.781   1.867  10.206 1.00 . A A . 192 LYS N    1 1 
        9  32363 1 1 192 LYS NZ   N  15.316   0.288  13.587 1.00 . A A . 192 LYS NZ   1 1 
        9  32364 1 1 192 LYS O    O   9.547  -1.655   9.882 1.00 . A A . 192 LYS O    1 1 
        9  32365 1 1 193 LEU C    C   6.629  -1.670   9.874 1.00 . A A . 193 LEU C    1 1 
        9  32366 1 1 193 LEU CA   C   7.174  -1.200  11.211 1.00 . A A . 193 LEU CA   1 1 
        9  32367 1 1 193 LEU CB   C   6.037  -0.569  12.018 1.00 . A A . 193 LEU CB   1 1 
        9  32368 1 1 193 LEU CD1  C   5.485   0.586  14.171 1.00 . A A . 193 LEU CD1  1 1 
        9  32369 1 1 193 LEU CD2  C   6.727  -1.593  14.207 1.00 . A A . 193 LEU CD2  1 1 
        9  32370 1 1 193 LEU CG   C   6.522  -0.274  13.440 1.00 . A A . 193 LEU CG   1 1 
        9  32371 1 1 193 LEU H    H   8.141   0.678  11.403 1.00 . A A . 193 LEU H    1 1 
        9  32372 1 1 193 LEU HA   H   7.563  -2.049  11.746 1.00 . A A . 193 LEU HA   1 1 
        9  32373 1 1 193 LEU HB2  H   5.720   0.347  11.542 1.00 . A A . 193 LEU HB2  1 1 
        9  32374 1 1 193 LEU HB3  H   5.202  -1.251  12.059 1.00 . A A . 193 LEU HB3  1 1 
        9  32375 1 1 193 LEU HD11 H   5.137   1.372  13.520 1.00 . A A . 193 LEU HD11 1 1 
        9  32376 1 1 193 LEU HD12 H   5.939   1.023  15.044 1.00 . A A . 193 LEU HD12 1 1 
        9  32377 1 1 193 LEU HD13 H   4.652  -0.032  14.468 1.00 . A A . 193 LEU HD13 1 1 
        9  32378 1 1 193 LEU HD21 H   6.612  -1.420  15.266 1.00 . A A . 193 LEU HD21 1 1 
        9  32379 1 1 193 LEU HD22 H   7.719  -1.966  14.018 1.00 . A A . 193 LEU HD22 1 1 
        9  32380 1 1 193 LEU HD23 H   6.000  -2.324  13.888 1.00 . A A . 193 LEU HD23 1 1 
        9  32381 1 1 193 LEU HG   H   7.461   0.260  13.393 1.00 . A A . 193 LEU HG   1 1 
        9  32382 1 1 193 LEU N    N   8.236  -0.220  11.018 1.00 . A A . 193 LEU N    1 1 
        9  32383 1 1 193 LEU O    O   6.441  -2.867   9.659 1.00 . A A . 193 LEU O    1 1 
        9  32384 1 1 194 PHE C    C   6.933  -0.736   6.566 1.00 . A A . 194 PHE C    1 1 
        9  32385 1 1 194 PHE CA   C   5.892  -1.062   7.633 1.00 . A A . 194 PHE CA   1 1 
        9  32386 1 1 194 PHE CB   C   4.605  -0.285   7.353 1.00 . A A . 194 PHE CB   1 1 
        9  32387 1 1 194 PHE CD1  C   3.021  -2.196   7.795 1.00 . A A . 194 PHE CD1  1 1 
        9  32388 1 1 194 PHE CD2  C   2.844  -0.200   9.160 1.00 . A A . 194 PHE CD2  1 1 
        9  32389 1 1 194 PHE CE1  C   1.964  -2.775   8.505 1.00 . A A . 194 PHE CE1  1 1 
        9  32390 1 1 194 PHE CE2  C   1.787  -0.778   9.869 1.00 . A A . 194 PHE CE2  1 1 
        9  32391 1 1 194 PHE CG   C   3.461  -0.907   8.123 1.00 . A A . 194 PHE CG   1 1 
        9  32392 1 1 194 PHE CZ   C   1.347  -2.066   9.542 1.00 . A A . 194 PHE CZ   1 1 
        9  32393 1 1 194 PHE H    H   6.579   0.209   9.187 1.00 . A A . 194 PHE H    1 1 
        9  32394 1 1 194 PHE HA   H   5.675  -2.121   7.582 1.00 . A A . 194 PHE HA   1 1 
        9  32395 1 1 194 PHE HB2  H   4.735   0.742   7.661 1.00 . A A . 194 PHE HB2  1 1 
        9  32396 1 1 194 PHE HB3  H   4.385  -0.317   6.297 1.00 . A A . 194 PHE HB3  1 1 
        9  32397 1 1 194 PHE HD1  H   3.499  -2.744   6.995 1.00 . A A . 194 PHE HD1  1 1 
        9  32398 1 1 194 PHE HD2  H   3.184   0.792   9.411 1.00 . A A . 194 PHE HD2  1 1 
        9  32399 1 1 194 PHE HE1  H   1.625  -3.769   8.253 1.00 . A A . 194 PHE HE1  1 1 
        9  32400 1 1 194 PHE HE2  H   1.310  -0.230  10.666 1.00 . A A . 194 PHE HE2  1 1 
        9  32401 1 1 194 PHE HZ   H   0.530  -2.512  10.090 1.00 . A A . 194 PHE HZ   1 1 
        9  32402 1 1 194 PHE N    N   6.397  -0.728   8.966 1.00 . A A . 194 PHE N    1 1 
        9  32403 1 1 194 PHE O    O   6.638  -0.766   5.372 1.00 . A A . 194 PHE O    1 1 
        9  32404 1 1 195 GLY C    C   8.955   1.289   5.429 1.00 . A A . 195 GLY C    1 1 
        9  32405 1 1 195 GLY CA   C   9.214  -0.068   6.077 1.00 . A A . 195 GLY CA   1 1 
        9  32406 1 1 195 GLY H    H   8.314  -0.397   7.964 1.00 . A A . 195 GLY H    1 1 
        9  32407 1 1 195 GLY HA2  H  10.152  -0.031   6.616 1.00 . A A . 195 GLY HA2  1 1 
        9  32408 1 1 195 GLY HA3  H   9.277  -0.819   5.309 1.00 . A A . 195 GLY HA3  1 1 
        9  32409 1 1 195 GLY N    N   8.142  -0.414   7.003 1.00 . A A . 195 GLY N    1 1 
        9  32410 1 1 195 GLY O    O   8.263   2.136   5.993 1.00 . A A . 195 GLY O    1 1 
        9  32411 1 1 196 VAL C    C   7.888   2.850   3.005 1.00 . A A . 196 VAL C    1 1 
        9  32412 1 1 196 VAL CA   C   9.322   2.732   3.510 1.00 . A A . 196 VAL CA   1 1 
        9  32413 1 1 196 VAL CB   C  10.294   2.806   2.332 1.00 . A A . 196 VAL CB   1 1 
        9  32414 1 1 196 VAL CG1  C   9.981   1.685   1.343 1.00 . A A . 196 VAL CG1  1 1 
        9  32415 1 1 196 VAL CG2  C  10.144   4.159   1.632 1.00 . A A . 196 VAL CG2  1 1 
        9  32416 1 1 196 VAL H    H  10.036   0.761   3.831 1.00 . A A . 196 VAL H    1 1 
        9  32417 1 1 196 VAL HA   H   9.523   3.557   4.176 1.00 . A A . 196 VAL HA   1 1 
        9  32418 1 1 196 VAL HB   H  11.305   2.695   2.694 1.00 . A A . 196 VAL HB   1 1 
        9  32419 1 1 196 VAL HG11 H   9.837   0.761   1.883 1.00 . A A . 196 VAL HG11 1 1 
        9  32420 1 1 196 VAL HG12 H  10.803   1.576   0.653 1.00 . A A . 196 VAL HG12 1 1 
        9  32421 1 1 196 VAL HG13 H   9.081   1.927   0.796 1.00 . A A . 196 VAL HG13 1 1 
        9  32422 1 1 196 VAL HG21 H  10.222   4.952   2.361 1.00 . A A . 196 VAL HG21 1 1 
        9  32423 1 1 196 VAL HG22 H   9.181   4.209   1.147 1.00 . A A . 196 VAL HG22 1 1 
        9  32424 1 1 196 VAL HG23 H  10.925   4.270   0.895 1.00 . A A . 196 VAL HG23 1 1 
        9  32425 1 1 196 VAL N    N   9.506   1.482   4.237 1.00 . A A . 196 VAL N    1 1 
        9  32426 1 1 196 VAL O    O   7.391   3.951   2.772 1.00 . A A . 196 VAL O    1 1 
        9  32427 1 1 197 GLY C    C   5.506   0.330   1.763 1.00 . A A . 197 GLY C    1 1 
        9  32428 1 1 197 GLY CA   C   5.860   1.692   2.332 1.00 . A A . 197 GLY CA   1 1 
        9  32429 1 1 197 GLY H    H   7.685   0.857   3.024 1.00 . A A . 197 GLY H    1 1 
        9  32430 1 1 197 GLY HA2  H   5.189   1.925   3.143 1.00 . A A . 197 GLY HA2  1 1 
        9  32431 1 1 197 GLY HA3  H   5.753   2.427   1.555 1.00 . A A . 197 GLY HA3  1 1 
        9  32432 1 1 197 GLY N    N   7.233   1.707   2.825 1.00 . A A . 197 GLY N    1 1 
        9  32433 1 1 197 GLY O    O   5.620  -0.687   2.448 1.00 . A A . 197 GLY O    1 1 
        9  32434 1 1 198 THR C    C   5.394  -1.059  -1.504 1.00 . A A . 198 THR C    1 1 
        9  32435 1 1 198 THR CA   C   4.701  -0.946  -0.154 1.00 . A A . 198 THR CA   1 1 
        9  32436 1 1 198 THR CB   C   3.184  -1.012  -0.347 1.00 . A A . 198 THR CB   1 1 
        9  32437 1 1 198 THR CG2  C   2.482  -0.623   0.957 1.00 . A A . 198 THR CG2  1 1 
        9  32438 1 1 198 THR H    H   4.985   1.159   0.008 1.00 . A A . 198 THR H    1 1 
        9  32439 1 1 198 THR HA   H   5.008  -1.778   0.459 1.00 . A A . 198 THR HA   1 1 
        9  32440 1 1 198 THR HB   H   2.900  -2.015  -0.622 1.00 . A A . 198 THR HB   1 1 
        9  32441 1 1 198 THR HG1  H   1.890   0.148  -1.221 1.00 . A A . 198 THR HG1  1 1 
        9  32442 1 1 198 THR HG21 H   2.430   0.453   1.030 1.00 . A A . 198 THR HG21 1 1 
        9  32443 1 1 198 THR HG22 H   3.033  -1.012   1.800 1.00 . A A . 198 THR HG22 1 1 
        9  32444 1 1 198 THR HG23 H   1.483  -1.032   0.963 1.00 . A A . 198 THR HG23 1 1 
        9  32445 1 1 198 THR N    N   5.069   0.312   0.503 1.00 . A A . 198 THR N    1 1 
        9  32446 1 1 198 THR O    O   5.771  -0.054  -2.100 1.00 . A A . 198 THR O    1 1 
        9  32447 1 1 198 THR OG1  O   2.802  -0.109  -1.373 1.00 . A A . 198 THR OG1  1 1 
        9  32448 1 1 199 GLY C    C   5.994  -3.958  -3.724 1.00 . A A . 199 GLY C    1 1 
        9  32449 1 1 199 GLY CA   C   6.217  -2.527  -3.255 1.00 . A A . 199 GLY CA   1 1 
        9  32450 1 1 199 GLY H    H   5.237  -3.048  -1.453 1.00 . A A . 199 GLY H    1 1 
        9  32451 1 1 199 GLY HA2  H   5.823  -1.848  -3.990 1.00 . A A . 199 GLY HA2  1 1 
        9  32452 1 1 199 GLY HA3  H   7.277  -2.355  -3.147 1.00 . A A . 199 GLY HA3  1 1 
        9  32453 1 1 199 GLY N    N   5.559  -2.288  -1.976 1.00 . A A . 199 GLY N    1 1 
        9  32454 1 1 199 GLY O    O   5.179  -4.688  -3.159 1.00 . A A . 199 GLY O    1 1 
        9  32455 1 1 200 MET C    C   7.632  -6.632  -4.696 1.00 . A A . 200 MET C    1 1 
        9  32456 1 1 200 MET CA   C   6.590  -5.707  -5.309 1.00 . A A . 200 MET CA   1 1 
        9  32457 1 1 200 MET CB   C   6.761  -5.676  -6.827 1.00 . A A . 200 MET CB   1 1 
        9  32458 1 1 200 MET CE   C   5.757  -6.544  -9.628 1.00 . A A . 200 MET CE   1 1 
        9  32459 1 1 200 MET CG   C   5.591  -4.919  -7.457 1.00 . A A . 200 MET CG   1 1 
        9  32460 1 1 200 MET H    H   7.354  -3.734  -5.179 1.00 . A A . 200 MET H    1 1 
        9  32461 1 1 200 MET HA   H   5.605  -6.091  -5.080 1.00 . A A . 200 MET HA   1 1 
        9  32462 1 1 200 MET HB2  H   7.689  -5.181  -7.075 1.00 . A A . 200 MET HB2  1 1 
        9  32463 1 1 200 MET HB3  H   6.779  -6.687  -7.206 1.00 . A A . 200 MET HB3  1 1 
        9  32464 1 1 200 MET HE1  H   5.344  -6.672 -10.618 1.00 . A A . 200 MET HE1  1 1 
        9  32465 1 1 200 MET HE2  H   5.125  -7.039  -8.910 1.00 . A A . 200 MET HE2  1 1 
        9  32466 1 1 200 MET HE3  H   6.748  -6.973  -9.587 1.00 . A A . 200 MET HE3  1 1 
        9  32467 1 1 200 MET HG2  H   4.675  -5.452  -7.271 1.00 . A A . 200 MET HG2  1 1 
        9  32468 1 1 200 MET HG3  H   5.526  -3.932  -7.025 1.00 . A A . 200 MET HG3  1 1 
        9  32469 1 1 200 MET N    N   6.720  -4.356  -4.765 1.00 . A A . 200 MET N    1 1 
        9  32470 1 1 200 MET O    O   8.793  -6.255  -4.531 1.00 . A A . 200 MET O    1 1 
        9  32471 1 1 200 MET SD   S   5.857  -4.779  -9.241 1.00 . A A . 200 MET SD   1 1 
        9  32472 1 1 201 GLY C    C   8.864  -9.601  -4.803 1.00 . A A . 201 GLY C    1 1 
        9  32473 1 1 201 GLY CA   C   8.116  -8.812  -3.744 1.00 . A A . 201 GLY CA   1 1 
        9  32474 1 1 201 GLY H    H   6.269  -8.091  -4.497 1.00 . A A . 201 GLY H    1 1 
        9  32475 1 1 201 GLY HA2  H   8.829  -8.296  -3.120 1.00 . A A . 201 GLY HA2  1 1 
        9  32476 1 1 201 GLY HA3  H   7.546  -9.499  -3.140 1.00 . A A . 201 GLY HA3  1 1 
        9  32477 1 1 201 GLY N    N   7.209  -7.845  -4.349 1.00 . A A . 201 GLY N    1 1 
        9  32478 1 1 201 GLY O    O   8.286 -10.446  -5.487 1.00 . A A . 201 GLY O    1 1 
        9  32479 1 1 202 LEU C    C  12.175 -10.675  -5.241 1.00 . A A . 202 LEU C    1 1 
        9  32480 1 1 202 LEU CA   C  10.989 -10.015  -5.924 1.00 . A A . 202 LEU CA   1 1 
        9  32481 1 1 202 LEU CB   C  11.492  -9.031  -6.977 1.00 . A A . 202 LEU CB   1 1 
        9  32482 1 1 202 LEU CD1  C  10.802  -7.324  -8.666 1.00 . A A . 202 LEU CD1  1 1 
        9  32483 1 1 202 LEU CD2  C   9.471  -9.430  -8.406 1.00 . A A . 202 LEU CD2  1 1 
        9  32484 1 1 202 LEU CG   C  10.299  -8.368  -7.665 1.00 . A A . 202 LEU CG   1 1 
        9  32485 1 1 202 LEU H    H  10.566  -8.632  -4.375 1.00 . A A . 202 LEU H    1 1 
        9  32486 1 1 202 LEU HA   H  10.413 -10.787  -6.412 1.00 . A A . 202 LEU HA   1 1 
        9  32487 1 1 202 LEU HB2  H  12.107  -8.281  -6.508 1.00 . A A . 202 LEU HB2  1 1 
        9  32488 1 1 202 LEU HB3  H  12.075  -9.563  -7.710 1.00 . A A . 202 LEU HB3  1 1 
        9  32489 1 1 202 LEU HD11 H  11.621  -6.773  -8.234 1.00 . A A . 202 LEU HD11 1 1 
        9  32490 1 1 202 LEU HD12 H   9.997  -6.646  -8.907 1.00 . A A . 202 LEU HD12 1 1 
        9  32491 1 1 202 LEU HD13 H  11.137  -7.818  -9.567 1.00 . A A . 202 LEU HD13 1 1 
        9  32492 1 1 202 LEU HD21 H   8.949  -8.969  -9.226 1.00 . A A . 202 LEU HD21 1 1 
        9  32493 1 1 202 LEU HD22 H   8.753  -9.862  -7.728 1.00 . A A . 202 LEU HD22 1 1 
        9  32494 1 1 202 LEU HD23 H  10.121 -10.205  -8.787 1.00 . A A . 202 LEU HD23 1 1 
        9  32495 1 1 202 LEU HG   H   9.680  -7.884  -6.921 1.00 . A A . 202 LEU HG   1 1 
        9  32496 1 1 202 LEU N    N  10.157  -9.322  -4.939 1.00 . A A . 202 LEU N    1 1 
        9  32497 1 1 202 LEU O    O  12.553 -10.300  -4.140 1.00 . A A . 202 LEU O    1 1 
        9  32498 1 1 203 ARG C    C  15.208 -11.662  -5.689 1.00 . A A . 203 ARG C    1 1 
        9  32499 1 1 203 ARG CA   C  13.911 -12.380  -5.347 1.00 . A A . 203 ARG CA   1 1 
        9  32500 1 1 203 ARG CB   C  13.954 -13.808  -5.891 1.00 . A A . 203 ARG CB   1 1 
        9  32501 1 1 203 ARG CD   C  12.767 -16.006  -5.946 1.00 . A A . 203 ARG CD   1 1 
        9  32502 1 1 203 ARG CG   C  12.736 -14.583  -5.387 1.00 . A A . 203 ARG CG   1 1 
        9  32503 1 1 203 ARG CZ   C  12.558 -17.110  -8.099 1.00 . A A . 203 ARG CZ   1 1 
        9  32504 1 1 203 ARG H    H  12.431 -11.929  -6.786 1.00 . A A . 203 ARG H    1 1 
        9  32505 1 1 203 ARG HA   H  13.817 -12.423  -4.275 1.00 . A A . 203 ARG HA   1 1 
        9  32506 1 1 203 ARG HB2  H  13.943 -13.782  -6.971 1.00 . A A . 203 ARG HB2  1 1 
        9  32507 1 1 203 ARG HB3  H  14.854 -14.296  -5.551 1.00 . A A . 203 ARG HB3  1 1 
        9  32508 1 1 203 ARG HD2  H  13.730 -16.448  -5.743 1.00 . A A . 203 ARG HD2  1 1 
        9  32509 1 1 203 ARG HD3  H  11.998 -16.594  -5.469 1.00 . A A . 203 ARG HD3  1 1 
        9  32510 1 1 203 ARG HE   H  12.376 -15.133  -7.838 1.00 . A A . 203 ARG HE   1 1 
        9  32511 1 1 203 ARG HG2  H  12.752 -14.618  -4.307 1.00 . A A . 203 ARG HG2  1 1 
        9  32512 1 1 203 ARG HG3  H  11.837 -14.090  -5.718 1.00 . A A . 203 ARG HG3  1 1 
        9  32513 1 1 203 ARG HH11 H  12.934 -18.285  -6.523 1.00 . A A . 203 ARG HH11 1 1 
        9  32514 1 1 203 ARG HH12 H  12.790 -19.097  -8.046 1.00 . A A . 203 ARG HH12 1 1 
        9  32515 1 1 203 ARG HH21 H  12.185 -16.191  -9.838 1.00 . A A . 203 ARG HH21 1 1 
        9  32516 1 1 203 ARG HH22 H  12.366 -17.912  -9.923 1.00 . A A . 203 ARG HH22 1 1 
        9  32517 1 1 203 ARG N    N  12.761 -11.668  -5.903 1.00 . A A . 203 ARG N    1 1 
        9  32518 1 1 203 ARG NE   N  12.542 -15.988  -7.387 1.00 . A A . 203 ARG NE   1 1 
        9  32519 1 1 203 ARG NH1  N  12.778 -18.253  -7.510 1.00 . A A . 203 ARG NH1  1 1 
        9  32520 1 1 203 ARG NH2  N  12.354 -17.068  -9.387 1.00 . A A . 203 ARG NH2  1 1 
        9  32521 1 1 203 ARG O    O  15.314 -11.025  -6.722 1.00 . A A . 203 ARG O    1 1 
        9  32522 1 1 204 LYS C    C  18.020 -11.455  -6.421 1.00 . A A . 204 LYS C    1 1 
        9  32523 1 1 204 LYS CA   C  17.482 -11.116  -5.042 1.00 . A A . 204 LYS CA   1 1 
        9  32524 1 1 204 LYS CB   C  18.491 -11.579  -3.986 1.00 . A A . 204 LYS CB   1 1 
        9  32525 1 1 204 LYS CD   C  19.063 -11.540  -1.552 1.00 . A A . 204 LYS CD   1 1 
        9  32526 1 1 204 LYS CE   C  18.605 -11.067  -0.171 1.00 . A A . 204 LYS CE   1 1 
        9  32527 1 1 204 LYS CG   C  18.079 -11.044  -2.614 1.00 . A A . 204 LYS CG   1 1 
        9  32528 1 1 204 LYS H    H  16.060 -12.297  -3.994 1.00 . A A . 204 LYS H    1 1 
        9  32529 1 1 204 LYS HA   H  17.358 -10.050  -4.963 1.00 . A A . 204 LYS HA   1 1 
        9  32530 1 1 204 LYS HB2  H  18.515 -12.662  -3.958 1.00 . A A . 204 LYS HB2  1 1 
        9  32531 1 1 204 LYS HB3  H  19.474 -11.207  -4.235 1.00 . A A . 204 LYS HB3  1 1 
        9  32532 1 1 204 LYS HD2  H  19.098 -12.620  -1.570 1.00 . A A . 204 LYS HD2  1 1 
        9  32533 1 1 204 LYS HD3  H  20.045 -11.143  -1.759 1.00 . A A . 204 LYS HD3  1 1 
        9  32534 1 1 204 LYS HE2  H  17.614 -11.447   0.029 1.00 . A A . 204 LYS HE2  1 1 
        9  32535 1 1 204 LYS HE3  H  19.289 -11.432   0.580 1.00 . A A . 204 LYS HE3  1 1 
        9  32536 1 1 204 LYS HG2  H  18.084  -9.965  -2.635 1.00 . A A . 204 LYS HG2  1 1 
        9  32537 1 1 204 LYS HG3  H  17.086 -11.396  -2.374 1.00 . A A . 204 LYS HG3  1 1 
        9  32538 1 1 204 LYS HZ1  H  17.596  -9.245  -0.175 1.00 . A A . 204 LYS HZ1  1 1 
        9  32539 1 1 204 LYS HZ2  H  19.102  -9.205  -0.959 1.00 . A A . 204 LYS HZ2  1 1 
        9  32540 1 1 204 LYS HZ3  H  19.025  -9.241   0.738 1.00 . A A . 204 LYS HZ3  1 1 
        9  32541 1 1 204 LYS N    N  16.203 -11.779  -4.815 1.00 . A A . 204 LYS N    1 1 
        9  32542 1 1 204 LYS NZ   N  18.580  -9.577  -0.139 1.00 . A A . 204 LYS NZ   1 1 
        9  32543 1 1 204 LYS O    O  18.427 -10.562  -7.166 1.00 . A A . 204 LYS O    1 1 
        9  32544 1 1 205 GLU C    C  18.100 -12.179  -9.161 1.00 . A A . 205 GLU C    1 1 
        9  32545 1 1 205 GLU CA   C  18.500 -13.177  -8.072 1.00 . A A . 205 GLU CA   1 1 
        9  32546 1 1 205 GLU CB   C  17.913 -14.549  -8.411 1.00 . A A . 205 GLU CB   1 1 
        9  32547 1 1 205 GLU CD   C  20.039 -15.469  -9.353 1.00 . A A . 205 GLU CD   1 1 
        9  32548 1 1 205 GLU CG   C  18.592 -15.103  -9.667 1.00 . A A . 205 GLU CG   1 1 
        9  32549 1 1 205 GLU H    H  17.684 -13.413  -6.136 1.00 . A A . 205 GLU H    1 1 
        9  32550 1 1 205 GLU HA   H  19.574 -13.252  -8.040 1.00 . A A . 205 GLU HA   1 1 
        9  32551 1 1 205 GLU HB2  H  18.073 -15.226  -7.585 1.00 . A A . 205 GLU HB2  1 1 
        9  32552 1 1 205 GLU HB3  H  16.851 -14.452  -8.595 1.00 . A A . 205 GLU HB3  1 1 
        9  32553 1 1 205 GLU HG2  H  18.065 -15.982 -10.002 1.00 . A A . 205 GLU HG2  1 1 
        9  32554 1 1 205 GLU HG3  H  18.574 -14.363 -10.448 1.00 . A A . 205 GLU HG3  1 1 
        9  32555 1 1 205 GLU N    N  18.009 -12.736  -6.764 1.00 . A A . 205 GLU N    1 1 
        9  32556 1 1 205 GLU O    O  18.763 -12.072 -10.191 1.00 . A A . 205 GLU O    1 1 
        9  32557 1 1 205 GLU OE1  O  20.402 -15.431  -8.188 1.00 . A A . 205 GLU OE1  1 1 
        9  32558 1 1 205 GLU OE2  O  20.766 -15.778 -10.282 1.00 . A A . 205 GLU OE2  1 1 
        9  32559 1 1 206 ASP C    C  17.498  -9.257  -9.921 1.00 . A A . 206 ASP C    1 1 
        9  32560 1 1 206 ASP CA   C  16.553 -10.450  -9.877 1.00 . A A . 206 ASP CA   1 1 
        9  32561 1 1 206 ASP CB   C  15.148  -9.979  -9.488 1.00 . A A . 206 ASP CB   1 1 
        9  32562 1 1 206 ASP CG   C  14.133 -11.083  -9.776 1.00 . A A . 206 ASP CG   1 1 
        9  32563 1 1 206 ASP H    H  16.539 -11.549  -8.072 1.00 . A A . 206 ASP H    1 1 
        9  32564 1 1 206 ASP HA   H  16.514 -10.904 -10.852 1.00 . A A . 206 ASP HA   1 1 
        9  32565 1 1 206 ASP HB2  H  15.125  -9.729  -8.449 1.00 . A A . 206 ASP HB2  1 1 
        9  32566 1 1 206 ASP HB3  H  14.895  -9.107 -10.040 1.00 . A A . 206 ASP HB3  1 1 
        9  32567 1 1 206 ASP N    N  17.021 -11.439  -8.918 1.00 . A A . 206 ASP N    1 1 
        9  32568 1 1 206 ASP O    O  17.072  -8.115  -9.790 1.00 . A A . 206 ASP O    1 1 
        9  32569 1 1 206 ASP OD1  O  14.483 -12.016 -10.479 1.00 . A A . 206 ASP OD1  1 1 
        9  32570 1 1 206 ASP OD2  O  13.020 -10.979  -9.294 1.00 . A A . 206 ASP OD2  1 1 
        9  32571 1 1 207 ASN C    C  19.542  -7.555 -11.364 1.00 . A A . 207 ASN C    1 1 
        9  32572 1 1 207 ASN CA   C  19.773  -8.462 -10.160 1.00 . A A . 207 ASN CA   1 1 
        9  32573 1 1 207 ASN CB   C  21.178  -9.066 -10.246 1.00 . A A . 207 ASN CB   1 1 
        9  32574 1 1 207 ASN CG   C  22.221  -7.956 -10.341 1.00 . A A . 207 ASN CG   1 1 
        9  32575 1 1 207 ASN H    H  19.067 -10.454 -10.219 1.00 . A A . 207 ASN H    1 1 
        9  32576 1 1 207 ASN HA   H  19.703  -7.873  -9.259 1.00 . A A . 207 ASN HA   1 1 
        9  32577 1 1 207 ASN HB2  H  21.369  -9.660  -9.363 1.00 . A A . 207 ASN HB2  1 1 
        9  32578 1 1 207 ASN HB3  H  21.248  -9.695 -11.121 1.00 . A A . 207 ASN HB3  1 1 
        9  32579 1 1 207 ASN HD21 H  23.769  -9.199 -10.263 1.00 . A A . 207 ASN HD21 1 1 
        9  32580 1 1 207 ASN HD22 H  24.166  -7.553 -10.392 1.00 . A A . 207 ASN HD22 1 1 
        9  32581 1 1 207 ASN N    N  18.781  -9.527 -10.106 1.00 . A A . 207 ASN N    1 1 
        9  32582 1 1 207 ASN ND2  N  23.491  -8.262 -10.331 1.00 . A A . 207 ASN ND2  1 1 
        9  32583 1 1 207 ASN O    O  19.583  -6.326 -11.247 1.00 . A A . 207 ASN O    1 1 
        9  32584 1 1 207 ASN OD1  O  21.870  -6.780 -10.427 1.00 . A A . 207 ASN OD1  1 1 
        9  32585 1 1 208 GLU C    C  17.668  -6.769 -13.725 1.00 . A A . 208 GLU C    1 1 
        9  32586 1 1 208 GLU CA   C  19.057  -7.399 -13.735 1.00 . A A . 208 GLU CA   1 1 
        9  32587 1 1 208 GLU CB   C  19.197  -8.313 -14.955 1.00 . A A . 208 GLU CB   1 1 
        9  32588 1 1 208 GLU CD   C  20.790  -9.739 -16.261 1.00 . A A . 208 GLU CD   1 1 
        9  32589 1 1 208 GLU CG   C  20.655  -8.757 -15.101 1.00 . A A . 208 GLU CG   1 1 
        9  32590 1 1 208 GLU H    H  19.259  -9.143 -12.560 1.00 . A A . 208 GLU H    1 1 
        9  32591 1 1 208 GLU HA   H  19.796  -6.617 -13.802 1.00 . A A . 208 GLU HA   1 1 
        9  32592 1 1 208 GLU HB2  H  18.568  -9.182 -14.831 1.00 . A A . 208 GLU HB2  1 1 
        9  32593 1 1 208 GLU HB3  H  18.898  -7.777 -15.844 1.00 . A A . 208 GLU HB3  1 1 
        9  32594 1 1 208 GLU HG2  H  21.276  -7.893 -15.290 1.00 . A A . 208 GLU HG2  1 1 
        9  32595 1 1 208 GLU HG3  H  20.976  -9.236 -14.189 1.00 . A A . 208 GLU HG3  1 1 
        9  32596 1 1 208 GLU N    N  19.292  -8.164 -12.519 1.00 . A A . 208 GLU N    1 1 
        9  32597 1 1 208 GLU O    O  17.509  -5.580 -14.022 1.00 . A A . 208 GLU O    1 1 
        9  32598 1 1 208 GLU OE1  O  19.787 -10.011 -16.900 1.00 . A A . 208 GLU OE1  1 1 
        9  32599 1 1 208 GLU OE2  O  21.893 -10.205 -16.492 1.00 . A A . 208 GLU OE2  1 1 
        9  32600 1 1 209 LEU C    C  15.148  -5.978 -12.312 1.00 . A A . 209 LEU C    1 1 
        9  32601 1 1 209 LEU CA   C  15.294  -7.087 -13.349 1.00 . A A . 209 LEU CA   1 1 
        9  32602 1 1 209 LEU CB   C  14.338  -8.237 -13.025 1.00 . A A . 209 LEU CB   1 1 
        9  32603 1 1 209 LEU CD1  C  12.520  -7.076 -14.296 1.00 . A A . 209 LEU CD1  1 1 
        9  32604 1 1 209 LEU CD2  C  11.953  -8.871 -12.646 1.00 . A A . 209 LEU CD2  1 1 
        9  32605 1 1 209 LEU CG   C  12.902  -7.715 -12.953 1.00 . A A . 209 LEU CG   1 1 
        9  32606 1 1 209 LEU H    H  16.853  -8.518 -13.152 1.00 . A A . 209 LEU H    1 1 
        9  32607 1 1 209 LEU HA   H  15.049  -6.692 -14.322 1.00 . A A . 209 LEU HA   1 1 
        9  32608 1 1 209 LEU HB2  H  14.409  -8.991 -13.795 1.00 . A A . 209 LEU HB2  1 1 
        9  32609 1 1 209 LEU HB3  H  14.608  -8.666 -12.093 1.00 . A A . 209 LEU HB3  1 1 
        9  32610 1 1 209 LEU HD11 H  13.009  -7.606 -15.103 1.00 . A A . 209 LEU HD11 1 1 
        9  32611 1 1 209 LEU HD12 H  12.831  -6.042 -14.304 1.00 . A A . 209 LEU HD12 1 1 
        9  32612 1 1 209 LEU HD13 H  11.452  -7.127 -14.433 1.00 . A A . 209 LEU HD13 1 1 
        9  32613 1 1 209 LEU HD21 H  12.112  -9.209 -11.633 1.00 . A A . 209 LEU HD21 1 1 
        9  32614 1 1 209 LEU HD22 H  12.141  -9.681 -13.333 1.00 . A A . 209 LEU HD22 1 1 
        9  32615 1 1 209 LEU HD23 H  10.932  -8.533 -12.757 1.00 . A A . 209 LEU HD23 1 1 
        9  32616 1 1 209 LEU HG   H  12.825  -6.975 -12.173 1.00 . A A . 209 LEU HG   1 1 
        9  32617 1 1 209 LEU N    N  16.664  -7.577 -13.382 1.00 . A A . 209 LEU N    1 1 
        9  32618 1 1 209 LEU O    O  14.513  -4.953 -12.570 1.00 . A A . 209 LEU O    1 1 
        9  32619 1 1 210 ARG C    C  16.361  -3.910 -10.529 1.00 . A A . 210 ARG C    1 1 
        9  32620 1 1 210 ARG CA   C  15.684  -5.198 -10.074 1.00 . A A . 210 ARG CA   1 1 
        9  32621 1 1 210 ARG CB   C  16.370  -5.737  -8.818 1.00 . A A . 210 ARG CB   1 1 
        9  32622 1 1 210 ARG CD   C  16.908  -5.268  -6.430 1.00 . A A . 210 ARG CD   1 1 
        9  32623 1 1 210 ARG CG   C  16.245  -4.717  -7.690 1.00 . A A . 210 ARG CG   1 1 
        9  32624 1 1 210 ARG CZ   C  17.464  -3.337  -5.063 1.00 . A A . 210 ARG CZ   1 1 
        9  32625 1 1 210 ARG H    H  16.220  -7.026 -10.990 1.00 . A A . 210 ARG H    1 1 
        9  32626 1 1 210 ARG HA   H  14.649  -4.989  -9.841 1.00 . A A . 210 ARG HA   1 1 
        9  32627 1 1 210 ARG HB2  H  15.894  -6.657  -8.518 1.00 . A A . 210 ARG HB2  1 1 
        9  32628 1 1 210 ARG HB3  H  17.415  -5.914  -9.031 1.00 . A A . 210 ARG HB3  1 1 
        9  32629 1 1 210 ARG HD2  H  16.497  -6.240  -6.206 1.00 . A A . 210 ARG HD2  1 1 
        9  32630 1 1 210 ARG HD3  H  17.972  -5.364  -6.597 1.00 . A A . 210 ARG HD3  1 1 
        9  32631 1 1 210 ARG HE   H  15.904  -4.541  -4.710 1.00 . A A . 210 ARG HE   1 1 
        9  32632 1 1 210 ARG HG2  H  16.736  -3.799  -7.978 1.00 . A A . 210 ARG HG2  1 1 
        9  32633 1 1 210 ARG HG3  H  15.202  -4.522  -7.494 1.00 . A A . 210 ARG HG3  1 1 
        9  32634 1 1 210 ARG HH11 H  18.663  -3.705  -6.624 1.00 . A A . 210 ARG HH11 1 1 
        9  32635 1 1 210 ARG HH12 H  19.083  -2.325  -5.666 1.00 . A A . 210 ARG HH12 1 1 
        9  32636 1 1 210 ARG HH21 H  16.447  -2.731  -3.449 1.00 . A A . 210 ARG HH21 1 1 
        9  32637 1 1 210 ARG HH22 H  17.828  -1.774  -3.869 1.00 . A A . 210 ARG HH22 1 1 
        9  32638 1 1 210 ARG N    N  15.741  -6.191 -11.143 1.00 . A A . 210 ARG N    1 1 
        9  32639 1 1 210 ARG NE   N  16.667  -4.373  -5.302 1.00 . A A . 210 ARG NE   1 1 
        9  32640 1 1 210 ARG NH1  N  18.483  -3.104  -5.845 1.00 . A A . 210 ARG NH1  1 1 
        9  32641 1 1 210 ARG NH2  N  17.228  -2.553  -4.048 1.00 . A A . 210 ARG NH2  1 1 
        9  32642 1 1 210 ARG O    O  15.854  -2.813 -10.291 1.00 . A A . 210 ARG O    1 1 
        9  32643 1 1 211 GLU C    C  17.347  -2.061 -12.601 1.00 . A A . 211 GLU C    1 1 
        9  32644 1 1 211 GLU CA   C  18.245  -2.887 -11.681 1.00 . A A . 211 GLU CA   1 1 
        9  32645 1 1 211 GLU CB   C  19.490  -3.343 -12.442 1.00 . A A . 211 GLU CB   1 1 
        9  32646 1 1 211 GLU CD   C  21.565  -2.562 -13.594 1.00 . A A . 211 GLU CD   1 1 
        9  32647 1 1 211 GLU CG   C  20.291  -2.120 -12.886 1.00 . A A . 211 GLU CG   1 1 
        9  32648 1 1 211 GLU H    H  17.871  -4.953 -11.338 1.00 . A A . 211 GLU H    1 1 
        9  32649 1 1 211 GLU HA   H  18.550  -2.276 -10.842 1.00 . A A . 211 GLU HA   1 1 
        9  32650 1 1 211 GLU HB2  H  20.097  -3.963 -11.800 1.00 . A A . 211 GLU HB2  1 1 
        9  32651 1 1 211 GLU HB3  H  19.188  -3.910 -13.311 1.00 . A A . 211 GLU HB3  1 1 
        9  32652 1 1 211 GLU HG2  H  19.694  -1.525 -13.564 1.00 . A A . 211 GLU HG2  1 1 
        9  32653 1 1 211 GLU HG3  H  20.547  -1.528 -12.022 1.00 . A A . 211 GLU HG3  1 1 
        9  32654 1 1 211 GLU N    N  17.513  -4.050 -11.190 1.00 . A A . 211 GLU N    1 1 
        9  32655 1 1 211 GLU O    O  17.402  -0.828 -12.601 1.00 . A A . 211 GLU O    1 1 
        9  32656 1 1 211 GLU OE1  O  21.914  -3.725 -13.472 1.00 . A A . 211 GLU OE1  1 1 
        9  32657 1 1 211 GLU OE2  O  22.175  -1.732 -14.246 1.00 . A A . 211 GLU OE2  1 1 
        9  32658 1 1 212 ALA C    C  14.454  -1.441 -13.477 1.00 . A A . 212 ALA C    1 1 
        9  32659 1 1 212 ALA CA   C  15.583  -2.060 -14.286 1.00 . A A . 212 ALA CA   1 1 
        9  32660 1 1 212 ALA CB   C  15.013  -3.046 -15.298 1.00 . A A . 212 ALA CB   1 1 
        9  32661 1 1 212 ALA H    H  16.499  -3.730 -13.325 1.00 . A A . 212 ALA H    1 1 
        9  32662 1 1 212 ALA HA   H  16.113  -1.277 -14.808 1.00 . A A . 212 ALA HA   1 1 
        9  32663 1 1 212 ALA HB1  H  15.808  -3.402 -15.931 1.00 . A A . 212 ALA HB1  1 1 
        9  32664 1 1 212 ALA HB2  H  14.263  -2.555 -15.892 1.00 . A A . 212 ALA HB2  1 1 
        9  32665 1 1 212 ALA HB3  H  14.570  -3.881 -14.769 1.00 . A A . 212 ALA HB3  1 1 
        9  32666 1 1 212 ALA N    N  16.508  -2.748 -13.377 1.00 . A A . 212 ALA N    1 1 
        9  32667 1 1 212 ALA O    O  14.445  -0.241 -13.248 1.00 . A A . 212 ALA O    1 1 
        9  32668 1 1 213 LEU C    C  12.769  -0.558 -11.436 1.00 . A A . 213 LEU C    1 1 
        9  32669 1 1 213 LEU CA   C  12.365  -1.785 -12.248 1.00 . A A . 213 LEU CA   1 1 
        9  32670 1 1 213 LEU CB   C  11.915  -2.892 -11.298 1.00 . A A . 213 LEU CB   1 1 
        9  32671 1 1 213 LEU CD1  C  11.051  -5.233 -11.161 1.00 . A A . 213 LEU CD1  1 1 
        9  32672 1 1 213 LEU CD2  C  10.061  -3.631 -12.808 1.00 . A A . 213 LEU CD2  1 1 
        9  32673 1 1 213 LEU CG   C  11.353  -4.066 -12.101 1.00 . A A . 213 LEU CG   1 1 
        9  32674 1 1 213 LEU H    H  13.546  -3.215 -13.315 1.00 . A A . 213 LEU H    1 1 
        9  32675 1 1 213 LEU HA   H  11.553  -1.512 -12.900 1.00 . A A . 213 LEU HA   1 1 
        9  32676 1 1 213 LEU HB2  H  12.765  -3.229 -10.715 1.00 . A A . 213 LEU HB2  1 1 
        9  32677 1 1 213 LEU HB3  H  11.162  -2.513 -10.634 1.00 . A A . 213 LEU HB3  1 1 
        9  32678 1 1 213 LEU HD11 H  11.940  -5.491 -10.606 1.00 . A A . 213 LEU HD11 1 1 
        9  32679 1 1 213 LEU HD12 H  10.724  -6.085 -11.740 1.00 . A A . 213 LEU HD12 1 1 
        9  32680 1 1 213 LEU HD13 H  10.269  -4.945 -10.476 1.00 . A A . 213 LEU HD13 1 1 
        9  32681 1 1 213 LEU HD21 H  10.307  -3.150 -13.740 1.00 . A A . 213 LEU HD21 1 1 
        9  32682 1 1 213 LEU HD22 H   9.519  -2.942 -12.186 1.00 . A A . 213 LEU HD22 1 1 
        9  32683 1 1 213 LEU HD23 H   9.443  -4.491 -13.004 1.00 . A A . 213 LEU HD23 1 1 
        9  32684 1 1 213 LEU HG   H  12.081  -4.377 -12.839 1.00 . A A . 213 LEU HG   1 1 
        9  32685 1 1 213 LEU N    N  13.496  -2.270 -13.051 1.00 . A A . 213 LEU N    1 1 
        9  32686 1 1 213 LEU O    O  12.072   0.453 -11.430 1.00 . A A . 213 LEU O    1 1 
        9  32687 1 1 214 ASN C    C  14.753   1.675 -10.917 1.00 . A A . 214 ASN C    1 1 
        9  32688 1 1 214 ASN CA   C  14.444   0.481 -10.007 1.00 . A A . 214 ASN CA   1 1 
        9  32689 1 1 214 ASN CB   C  15.714   0.064  -9.262 1.00 . A A . 214 ASN CB   1 1 
        9  32690 1 1 214 ASN CG   C  15.351  -0.772  -8.042 1.00 . A A . 214 ASN CG   1 1 
        9  32691 1 1 214 ASN H    H  14.464  -1.467 -10.854 1.00 . A A . 214 ASN H    1 1 
        9  32692 1 1 214 ASN HA   H  13.693   0.776  -9.293 1.00 . A A . 214 ASN HA   1 1 
        9  32693 1 1 214 ASN HB2  H  16.340  -0.518  -9.925 1.00 . A A . 214 ASN HB2  1 1 
        9  32694 1 1 214 ASN HB3  H  16.251   0.945  -8.945 1.00 . A A . 214 ASN HB3  1 1 
        9  32695 1 1 214 ASN HD21 H  17.177  -1.512  -7.824 1.00 . A A . 214 ASN HD21 1 1 
        9  32696 1 1 214 ASN HD22 H  16.037  -2.042  -6.683 1.00 . A A . 214 ASN HD22 1 1 
        9  32697 1 1 214 ASN N    N  13.933  -0.645 -10.785 1.00 . A A . 214 ASN N    1 1 
        9  32698 1 1 214 ASN ND2  N  16.264  -1.503  -7.470 1.00 . A A . 214 ASN ND2  1 1 
        9  32699 1 1 214 ASN O    O  14.386   2.808 -10.613 1.00 . A A . 214 ASN O    1 1 
        9  32700 1 1 214 ASN OD1  O  14.205  -0.756  -7.598 1.00 . A A . 214 ASN OD1  1 1 
        9  32701 1 1 215 LYS C    C  14.451   3.083 -13.541 1.00 . A A . 215 LYS C    1 1 
        9  32702 1 1 215 LYS CA   C  15.731   2.449 -13.004 1.00 . A A . 215 LYS CA   1 1 
        9  32703 1 1 215 LYS CB   C  16.545   1.867 -14.160 1.00 . A A . 215 LYS CB   1 1 
        9  32704 1 1 215 LYS CD   C  17.877   2.431 -16.194 1.00 . A A . 215 LYS CD   1 1 
        9  32705 1 1 215 LYS CE   C  18.339   3.564 -17.112 1.00 . A A . 215 LYS CE   1 1 
        9  32706 1 1 215 LYS CG   C  16.981   2.997 -15.093 1.00 . A A . 215 LYS CG   1 1 
        9  32707 1 1 215 LYS H    H  15.661   0.470 -12.232 1.00 . A A . 215 LYS H    1 1 
        9  32708 1 1 215 LYS HA   H  16.317   3.207 -12.508 1.00 . A A . 215 LYS HA   1 1 
        9  32709 1 1 215 LYS HB2  H  17.417   1.366 -13.766 1.00 . A A . 215 LYS HB2  1 1 
        9  32710 1 1 215 LYS HB3  H  15.938   1.161 -14.707 1.00 . A A . 215 LYS HB3  1 1 
        9  32711 1 1 215 LYS HD2  H  18.737   1.954 -15.748 1.00 . A A . 215 LYS HD2  1 1 
        9  32712 1 1 215 LYS HD3  H  17.323   1.706 -16.773 1.00 . A A . 215 LYS HD3  1 1 
        9  32713 1 1 215 LYS HE2  H  18.764   4.359 -16.515 1.00 . A A . 215 LYS HE2  1 1 
        9  32714 1 1 215 LYS HE3  H  19.084   3.192 -17.798 1.00 . A A . 215 LYS HE3  1 1 
        9  32715 1 1 215 LYS HG2  H  16.106   3.453 -15.537 1.00 . A A . 215 LYS HG2  1 1 
        9  32716 1 1 215 LYS HG3  H  17.527   3.738 -14.531 1.00 . A A . 215 LYS HG3  1 1 
        9  32717 1 1 215 LYS HZ1  H  17.122   5.122 -17.768 1.00 . A A . 215 LYS HZ1  1 1 
        9  32718 1 1 215 LYS HZ2  H  16.299   3.657 -17.518 1.00 . A A . 215 LYS HZ2  1 1 
        9  32719 1 1 215 LYS HZ3  H  17.288   3.857 -18.885 1.00 . A A . 215 LYS HZ3  1 1 
        9  32720 1 1 215 LYS N    N  15.405   1.402 -12.044 1.00 . A A . 215 LYS N    1 1 
        9  32721 1 1 215 LYS NZ   N  17.174   4.090 -17.878 1.00 . A A . 215 LYS NZ   1 1 
        9  32722 1 1 215 LYS O    O  14.351   4.307 -13.659 1.00 . A A . 215 LYS O    1 1 
        9  32723 1 1 216 ALA C    C  11.496   3.603 -13.333 1.00 . A A . 216 ALA C    1 1 
        9  32724 1 1 216 ALA CA   C  12.192   2.737 -14.381 1.00 . A A . 216 ALA CA   1 1 
        9  32725 1 1 216 ALA CB   C  11.291   1.561 -14.757 1.00 . A A . 216 ALA CB   1 1 
        9  32726 1 1 216 ALA H    H  13.599   1.278 -13.751 1.00 . A A . 216 ALA H    1 1 
        9  32727 1 1 216 ALA HA   H  12.376   3.333 -15.263 1.00 . A A . 216 ALA HA   1 1 
        9  32728 1 1 216 ALA HB1  H  11.730   1.021 -15.582 1.00 . A A . 216 ALA HB1  1 1 
        9  32729 1 1 216 ALA HB2  H  10.318   1.931 -15.043 1.00 . A A . 216 ALA HB2  1 1 
        9  32730 1 1 216 ALA HB3  H  11.191   0.901 -13.907 1.00 . A A . 216 ALA HB3  1 1 
        9  32731 1 1 216 ALA N    N  13.467   2.243 -13.862 1.00 . A A . 216 ALA N    1 1 
        9  32732 1 1 216 ALA O    O  10.900   4.629 -13.657 1.00 . A A . 216 ALA O    1 1 
        9  32733 1 1 217 PHE C    C  11.599   5.340 -10.898 1.00 . A A . 217 PHE C    1 1 
        9  32734 1 1 217 PHE CA   C  10.984   3.942 -10.979 1.00 . A A . 217 PHE CA   1 1 
        9  32735 1 1 217 PHE CB   C  11.191   3.205  -9.656 1.00 . A A . 217 PHE CB   1 1 
        9  32736 1 1 217 PHE CD1  C   9.050   3.927  -8.539 1.00 . A A . 217 PHE CD1  1 1 
        9  32737 1 1 217 PHE CD2  C  11.161   4.605  -7.557 1.00 . A A . 217 PHE CD2  1 1 
        9  32738 1 1 217 PHE CE1  C   8.362   4.597  -7.520 1.00 . A A . 217 PHE CE1  1 1 
        9  32739 1 1 217 PHE CE2  C  10.474   5.274  -6.539 1.00 . A A . 217 PHE CE2  1 1 
        9  32740 1 1 217 PHE CG   C  10.450   3.931  -8.558 1.00 . A A . 217 PHE CG   1 1 
        9  32741 1 1 217 PHE CZ   C   9.074   5.270  -6.520 1.00 . A A . 217 PHE CZ   1 1 
        9  32742 1 1 217 PHE H    H  12.087   2.365 -11.872 1.00 . A A . 217 PHE H    1 1 
        9  32743 1 1 217 PHE HA   H   9.925   4.038 -11.164 1.00 . A A . 217 PHE HA   1 1 
        9  32744 1 1 217 PHE HB2  H  10.812   2.198  -9.744 1.00 . A A . 217 PHE HB2  1 1 
        9  32745 1 1 217 PHE HB3  H  12.245   3.175  -9.425 1.00 . A A . 217 PHE HB3  1 1 
        9  32746 1 1 217 PHE HD1  H   8.500   3.408  -9.311 1.00 . A A . 217 PHE HD1  1 1 
        9  32747 1 1 217 PHE HD2  H  12.241   4.607  -7.571 1.00 . A A . 217 PHE HD2  1 1 
        9  32748 1 1 217 PHE HE1  H   7.282   4.594  -7.506 1.00 . A A . 217 PHE HE1  1 1 
        9  32749 1 1 217 PHE HE2  H  11.023   5.791  -5.768 1.00 . A A . 217 PHE HE2  1 1 
        9  32750 1 1 217 PHE HZ   H   8.544   5.787  -5.735 1.00 . A A . 217 PHE HZ   1 1 
        9  32751 1 1 217 PHE N    N  11.591   3.188 -12.073 1.00 . A A . 217 PHE N    1 1 
        9  32752 1 1 217 PHE O    O  10.892   6.341 -10.721 1.00 . A A . 217 PHE O    1 1 
        9  32753 1 1 218 ALA C    C  13.178   7.590 -12.105 1.00 . A A . 218 ALA C    1 1 
        9  32754 1 1 218 ALA CA   C  13.627   6.683 -10.963 1.00 . A A . 218 ALA CA   1 1 
        9  32755 1 1 218 ALA CB   C  15.135   6.455 -11.049 1.00 . A A . 218 ALA CB   1 1 
        9  32756 1 1 218 ALA H    H  13.434   4.581 -11.168 1.00 . A A . 218 ALA H    1 1 
        9  32757 1 1 218 ALA HA   H  13.399   7.164 -10.023 1.00 . A A . 218 ALA HA   1 1 
        9  32758 1 1 218 ALA HB1  H  15.631   7.397 -11.223 1.00 . A A . 218 ALA HB1  1 1 
        9  32759 1 1 218 ALA HB2  H  15.348   5.778 -11.865 1.00 . A A . 218 ALA HB2  1 1 
        9  32760 1 1 218 ALA HB3  H  15.487   6.026 -10.124 1.00 . A A . 218 ALA HB3  1 1 
        9  32761 1 1 218 ALA N    N  12.924   5.403 -11.023 1.00 . A A . 218 ALA N    1 1 
        9  32762 1 1 218 ALA O    O  13.000   8.796 -11.922 1.00 . A A . 218 ALA O    1 1 
        9  32763 1 1 219 GLU C    C  11.143   8.335 -14.193 1.00 . A A . 219 GLU C    1 1 
        9  32764 1 1 219 GLU CA   C  12.536   7.765 -14.446 1.00 . A A . 219 GLU CA   1 1 
        9  32765 1 1 219 GLU CB   C  12.518   6.871 -15.686 1.00 . A A . 219 GLU CB   1 1 
        9  32766 1 1 219 GLU CD   C  13.944   5.543 -17.250 1.00 . A A . 219 GLU CD   1 1 
        9  32767 1 1 219 GLU CG   C  13.952   6.510 -16.072 1.00 . A A . 219 GLU CG   1 1 
        9  32768 1 1 219 GLU H    H  13.134   6.032 -13.374 1.00 . A A . 219 GLU H    1 1 
        9  32769 1 1 219 GLU HA   H  13.222   8.582 -14.615 1.00 . A A . 219 GLU HA   1 1 
        9  32770 1 1 219 GLU HB2  H  11.965   5.969 -15.465 1.00 . A A . 219 GLU HB2  1 1 
        9  32771 1 1 219 GLU HB3  H  12.046   7.395 -16.500 1.00 . A A . 219 GLU HB3  1 1 
        9  32772 1 1 219 GLU HG2  H  14.484   7.408 -16.348 1.00 . A A . 219 GLU HG2  1 1 
        9  32773 1 1 219 GLU HG3  H  14.446   6.046 -15.232 1.00 . A A . 219 GLU HG3  1 1 
        9  32774 1 1 219 GLU N    N  12.983   6.997 -13.284 1.00 . A A . 219 GLU N    1 1 
        9  32775 1 1 219 GLU O    O  10.867   9.489 -14.518 1.00 . A A . 219 GLU O    1 1 
        9  32776 1 1 219 GLU OE1  O  12.864   5.208 -17.709 1.00 . A A . 219 GLU OE1  1 1 
        9  32777 1 1 219 GLU OE2  O  15.017   5.153 -17.678 1.00 . A A . 219 GLU OE2  1 1 
        9  32778 1 1 220 MET C    C   8.935   9.191 -12.449 1.00 . A A . 220 MET C    1 1 
        9  32779 1 1 220 MET CA   C   8.902   7.948 -13.332 1.00 . A A . 220 MET CA   1 1 
        9  32780 1 1 220 MET CB   C   8.141   6.829 -12.619 1.00 . A A . 220 MET CB   1 1 
        9  32781 1 1 220 MET CE   C   5.430   5.261 -12.287 1.00 . A A . 220 MET CE   1 1 
        9  32782 1 1 220 MET CG   C   7.741   5.758 -13.636 1.00 . A A . 220 MET CG   1 1 
        9  32783 1 1 220 MET H    H  10.533   6.597 -13.412 1.00 . A A . 220 MET H    1 1 
        9  32784 1 1 220 MET HA   H   8.403   8.176 -14.260 1.00 . A A . 220 MET HA   1 1 
        9  32785 1 1 220 MET HB2  H   8.776   6.390 -11.861 1.00 . A A . 220 MET HB2  1 1 
        9  32786 1 1 220 MET HB3  H   7.255   7.234 -12.155 1.00 . A A . 220 MET HB3  1 1 
        9  32787 1 1 220 MET HE1  H   5.318   6.157 -12.874 1.00 . A A . 220 MET HE1  1 1 
        9  32788 1 1 220 MET HE2  H   5.491   5.526 -11.247 1.00 . A A . 220 MET HE2  1 1 
        9  32789 1 1 220 MET HE3  H   4.577   4.620 -12.444 1.00 . A A . 220 MET HE3  1 1 
        9  32790 1 1 220 MET HG2  H   7.059   6.183 -14.357 1.00 . A A . 220 MET HG2  1 1 
        9  32791 1 1 220 MET HG3  H   8.620   5.400 -14.147 1.00 . A A . 220 MET HG3  1 1 
        9  32792 1 1 220 MET N    N  10.266   7.517 -13.615 1.00 . A A . 220 MET N    1 1 
        9  32793 1 1 220 MET O    O   8.123  10.104 -12.607 1.00 . A A . 220 MET O    1 1 
        9  32794 1 1 220 MET SD   S   6.940   4.383 -12.774 1.00 . A A . 220 MET SD   1 1 
        9  32795 1 1 221 ARG C    C  10.547  11.584 -11.404 1.00 . A A . 221 ARG C    1 1 
        9  32796 1 1 221 ARG CA   C  10.019  10.376 -10.628 1.00 . A A . 221 ARG CA   1 1 
        9  32797 1 1 221 ARG CB   C  10.978  10.045  -9.484 1.00 . A A . 221 ARG CB   1 1 
        9  32798 1 1 221 ARG CD   C  11.304   8.629  -7.455 1.00 . A A . 221 ARG CD   1 1 
        9  32799 1 1 221 ARG CG   C  10.316   9.036  -8.548 1.00 . A A . 221 ARG CG   1 1 
        9  32800 1 1 221 ARG CZ   C  10.893  10.129  -5.587 1.00 . A A . 221 ARG CZ   1 1 
        9  32801 1 1 221 ARG H    H  10.497   8.466 -11.419 1.00 . A A . 221 ARG H    1 1 
        9  32802 1 1 221 ARG HA   H   9.055  10.626 -10.216 1.00 . A A . 221 ARG HA   1 1 
        9  32803 1 1 221 ARG HB2  H  11.887   9.623  -9.889 1.00 . A A . 221 ARG HB2  1 1 
        9  32804 1 1 221 ARG HB3  H  11.211  10.946  -8.937 1.00 . A A . 221 ARG HB3  1 1 
        9  32805 1 1 221 ARG HD2  H  10.859   7.863  -6.838 1.00 . A A . 221 ARG HD2  1 1 
        9  32806 1 1 221 ARG HD3  H  12.201   8.238  -7.913 1.00 . A A . 221 ARG HD3  1 1 
        9  32807 1 1 221 ARG HE   H  12.441  10.311  -6.844 1.00 . A A . 221 ARG HE   1 1 
        9  32808 1 1 221 ARG HG2  H   9.442   9.485  -8.097 1.00 . A A . 221 ARG HG2  1 1 
        9  32809 1 1 221 ARG HG3  H  10.022   8.162  -9.110 1.00 . A A . 221 ARG HG3  1 1 
        9  32810 1 1 221 ARG HH11 H   9.580   8.639  -5.846 1.00 . A A . 221 ARG HH11 1 1 
        9  32811 1 1 221 ARG HH12 H   9.264   9.691  -4.508 1.00 . A A . 221 ARG HH12 1 1 
        9  32812 1 1 221 ARG HH21 H  12.033  11.696  -5.090 1.00 . A A . 221 ARG HH21 1 1 
        9  32813 1 1 221 ARG HH22 H  10.653  11.422  -4.080 1.00 . A A . 221 ARG HH22 1 1 
        9  32814 1 1 221 ARG N    N   9.879   9.223 -11.513 1.00 . A A . 221 ARG N    1 1 
        9  32815 1 1 221 ARG NE   N  11.644   9.783  -6.628 1.00 . A A . 221 ARG NE   1 1 
        9  32816 1 1 221 ARG NH1  N   9.830   9.432  -5.290 1.00 . A A . 221 ARG NH1  1 1 
        9  32817 1 1 221 ARG NH2  N  11.219  11.163  -4.863 1.00 . A A . 221 ARG NH2  1 1 
        9  32818 1 1 221 ARG O    O  10.131  12.721 -11.170 1.00 . A A . 221 ARG O    1 1 
        9  32819 1 1 222 ALA C    C  10.996  13.126 -13.927 1.00 . A A . 222 ALA C    1 1 
        9  32820 1 1 222 ALA CA   C  12.068  12.406 -13.118 1.00 . A A . 222 ALA CA   1 1 
        9  32821 1 1 222 ALA CB   C  13.122  11.834 -14.067 1.00 . A A . 222 ALA CB   1 1 
        9  32822 1 1 222 ALA H    H  11.782  10.409 -12.464 1.00 . A A . 222 ALA H    1 1 
        9  32823 1 1 222 ALA HA   H  12.543  13.114 -12.455 1.00 . A A . 222 ALA HA   1 1 
        9  32824 1 1 222 ALA HB1  H  12.647  11.170 -14.774 1.00 . A A . 222 ALA HB1  1 1 
        9  32825 1 1 222 ALA HB2  H  13.859  11.286 -13.498 1.00 . A A . 222 ALA HB2  1 1 
        9  32826 1 1 222 ALA HB3  H  13.604  12.641 -14.598 1.00 . A A . 222 ALA HB3  1 1 
        9  32827 1 1 222 ALA N    N  11.478  11.331 -12.322 1.00 . A A . 222 ALA N    1 1 
        9  32828 1 1 222 ALA O    O  10.961  14.355 -13.974 1.00 . A A . 222 ALA O    1 1 
        9  32829 1 1 223 ASP C    C   7.801  13.180 -14.482 1.00 . A A . 223 ASP C    1 1 
        9  32830 1 1 223 ASP CA   C   9.031  12.924 -15.347 1.00 . A A . 223 ASP CA   1 1 
        9  32831 1 1 223 ASP CB   C   8.673  11.982 -16.497 1.00 . A A . 223 ASP CB   1 1 
        9  32832 1 1 223 ASP CG   C   8.471  10.573 -15.967 1.00 . A A . 223 ASP CG   1 1 
        9  32833 1 1 223 ASP H    H  10.186  11.379 -14.465 1.00 . A A . 223 ASP H    1 1 
        9  32834 1 1 223 ASP HA   H   9.362  13.865 -15.766 1.00 . A A . 223 ASP HA   1 1 
        9  32835 1 1 223 ASP HB2  H   7.760  12.323 -16.962 1.00 . A A . 223 ASP HB2  1 1 
        9  32836 1 1 223 ASP HB3  H   9.471  11.984 -17.225 1.00 . A A . 223 ASP HB3  1 1 
        9  32837 1 1 223 ASP N    N  10.114  12.352 -14.549 1.00 . A A . 223 ASP N    1 1 
        9  32838 1 1 223 ASP O    O   6.769  13.634 -14.974 1.00 . A A . 223 ASP O    1 1 
        9  32839 1 1 223 ASP OD1  O   8.699  10.378 -14.794 1.00 . A A . 223 ASP OD1  1 1 
        9  32840 1 1 223 ASP OD2  O   8.110   9.709 -16.748 1.00 . A A . 223 ASP OD2  1 1 
        9  32841 1 1 224 GLY C    C   5.634  12.234 -12.611 1.00 . A A . 224 GLY C    1 1 
        9  32842 1 1 224 GLY CA   C   6.822  13.118 -12.264 1.00 . A A . 224 GLY CA   1 1 
        9  32843 1 1 224 GLY H    H   8.771  12.549 -12.852 1.00 . A A . 224 GLY H    1 1 
        9  32844 1 1 224 GLY HA2  H   7.151  12.888 -11.260 1.00 . A A . 224 GLY HA2  1 1 
        9  32845 1 1 224 GLY HA3  H   6.522  14.154 -12.310 1.00 . A A . 224 GLY HA3  1 1 
        9  32846 1 1 224 GLY N    N   7.922  12.897 -13.190 1.00 . A A . 224 GLY N    1 1 
        9  32847 1 1 224 GLY O    O   4.513  12.510 -12.202 1.00 . A A . 224 GLY O    1 1 
        9  32848 1 1 225 THR C    C   4.127   9.699 -12.536 1.00 . A A . 225 THR C    1 1 
        9  32849 1 1 225 THR CA   C   4.819  10.265 -13.769 1.00 . A A . 225 THR CA   1 1 
        9  32850 1 1 225 THR CB   C   5.400   9.119 -14.602 1.00 . A A . 225 THR CB   1 1 
        9  32851 1 1 225 THR CG2  C   4.292   8.129 -14.963 1.00 . A A . 225 THR CG2  1 1 
        9  32852 1 1 225 THR H    H   6.807  11.003 -13.674 1.00 . A A . 225 THR H    1 1 
        9  32853 1 1 225 THR HA   H   4.097  10.803 -14.372 1.00 . A A . 225 THR HA   1 1 
        9  32854 1 1 225 THR HB   H   6.155   8.610 -14.027 1.00 . A A . 225 THR HB   1 1 
        9  32855 1 1 225 THR HG1  H   6.186   8.906 -16.368 1.00 . A A . 225 THR HG1  1 1 
        9  32856 1 1 225 THR HG21 H   3.462   8.665 -15.396 1.00 . A A . 225 THR HG21 1 1 
        9  32857 1 1 225 THR HG22 H   3.963   7.614 -14.074 1.00 . A A . 225 THR HG22 1 1 
        9  32858 1 1 225 THR HG23 H   4.668   7.407 -15.674 1.00 . A A . 225 THR HG23 1 1 
        9  32859 1 1 225 THR N    N   5.888  11.173 -13.367 1.00 . A A . 225 THR N    1 1 
        9  32860 1 1 225 THR O    O   2.900   9.666 -12.467 1.00 . A A . 225 THR O    1 1 
        9  32861 1 1 225 THR OG1  O   5.976   9.642 -15.789 1.00 . A A . 225 THR OG1  1 1 
        9  32862 1 1 226 TYR C    C   3.563   9.787  -9.582 1.00 . A A . 226 TYR C    1 1 
        9  32863 1 1 226 TYR CA   C   4.353   8.715 -10.329 1.00 . A A . 226 TYR CA   1 1 
        9  32864 1 1 226 TYR CB   C   5.480   8.196  -9.433 1.00 . A A . 226 TYR CB   1 1 
        9  32865 1 1 226 TYR CD1  C   4.139   6.569  -8.055 1.00 . A A . 226 TYR CD1  1 1 
        9  32866 1 1 226 TYR CD2  C   5.136   8.483  -6.951 1.00 . A A . 226 TYR CD2  1 1 
        9  32867 1 1 226 TYR CE1  C   3.605   6.144  -6.834 1.00 . A A . 226 TYR CE1  1 1 
        9  32868 1 1 226 TYR CE2  C   4.603   8.058  -5.732 1.00 . A A . 226 TYR CE2  1 1 
        9  32869 1 1 226 TYR CG   C   4.904   7.738  -8.114 1.00 . A A . 226 TYR CG   1 1 
        9  32870 1 1 226 TYR CZ   C   3.838   6.889  -5.672 1.00 . A A . 226 TYR CZ   1 1 
        9  32871 1 1 226 TYR H    H   5.884   9.320 -11.671 1.00 . A A . 226 TYR H    1 1 
        9  32872 1 1 226 TYR HA   H   3.693   7.898 -10.573 1.00 . A A . 226 TYR HA   1 1 
        9  32873 1 1 226 TYR HB2  H   5.974   7.371  -9.919 1.00 . A A . 226 TYR HB2  1 1 
        9  32874 1 1 226 TYR HB3  H   6.195   8.990  -9.262 1.00 . A A . 226 TYR HB3  1 1 
        9  32875 1 1 226 TYR HD1  H   3.960   5.995  -8.953 1.00 . A A . 226 TYR HD1  1 1 
        9  32876 1 1 226 TYR HD2  H   5.727   9.387  -6.997 1.00 . A A . 226 TYR HD2  1 1 
        9  32877 1 1 226 TYR HE1  H   3.014   5.241  -6.788 1.00 . A A . 226 TYR HE1  1 1 
        9  32878 1 1 226 TYR HE2  H   4.784   8.630  -4.840 1.00 . A A . 226 TYR HE2  1 1 
        9  32879 1 1 226 TYR HH   H   2.393   6.230  -4.611 1.00 . A A . 226 TYR HH   1 1 
        9  32880 1 1 226 TYR N    N   4.918   9.262 -11.557 1.00 . A A . 226 TYR N    1 1 
        9  32881 1 1 226 TYR O    O   2.371   9.627  -9.322 1.00 . A A . 226 TYR O    1 1 
        9  32882 1 1 226 TYR OH   O   3.312   6.472  -4.467 1.00 . A A . 226 TYR OH   1 1 
        9  32883 1 1 227 GLU C    C   2.369  12.471  -9.306 1.00 . A A . 227 GLU C    1 1 
        9  32884 1 1 227 GLU CA   C   3.580  11.974  -8.527 1.00 . A A . 227 GLU CA   1 1 
        9  32885 1 1 227 GLU CB   C   4.565  13.130  -8.330 1.00 . A A . 227 GLU CB   1 1 
        9  32886 1 1 227 GLU CD   C   6.714  13.811  -7.241 1.00 . A A . 227 GLU CD   1 1 
        9  32887 1 1 227 GLU CG   C   5.673  12.703  -7.366 1.00 . A A . 227 GLU CG   1 1 
        9  32888 1 1 227 GLU H    H   5.191  10.961  -9.460 1.00 . A A . 227 GLU H    1 1 
        9  32889 1 1 227 GLU HA   H   3.259  11.619  -7.557 1.00 . A A . 227 GLU HA   1 1 
        9  32890 1 1 227 GLU HB2  H   5.000  13.400  -9.282 1.00 . A A . 227 GLU HB2  1 1 
        9  32891 1 1 227 GLU HB3  H   4.044  13.983  -7.919 1.00 . A A . 227 GLU HB3  1 1 
        9  32892 1 1 227 GLU HG2  H   5.245  12.504  -6.394 1.00 . A A . 227 GLU HG2  1 1 
        9  32893 1 1 227 GLU HG3  H   6.147  11.808  -7.739 1.00 . A A . 227 GLU HG3  1 1 
        9  32894 1 1 227 GLU N    N   4.233  10.886  -9.249 1.00 . A A . 227 GLU N    1 1 
        9  32895 1 1 227 GLU O    O   1.318  12.748  -8.726 1.00 . A A . 227 GLU O    1 1 
        9  32896 1 1 227 GLU OE1  O   6.513  14.856  -7.837 1.00 . A A . 227 GLU OE1  1 1 
        9  32897 1 1 227 GLU OE2  O   7.700  13.596  -6.557 1.00 . A A . 227 GLU OE2  1 1 
        9  32898 1 1 228 LYS C    C   0.207  12.161 -11.318 1.00 . A A . 228 LYS C    1 1 
        9  32899 1 1 228 LYS CA   C   1.429  13.062 -11.467 1.00 . A A . 228 LYS CA   1 1 
        9  32900 1 1 228 LYS CB   C   1.874  13.083 -12.930 1.00 . A A . 228 LYS CB   1 1 
        9  32901 1 1 228 LYS CD   C   1.235  13.749 -15.250 1.00 . A A . 228 LYS CD   1 1 
        9  32902 1 1 228 LYS CE   C   0.130  14.362 -16.112 1.00 . A A . 228 LYS CE   1 1 
        9  32903 1 1 228 LYS CG   C   0.767  13.679 -13.796 1.00 . A A . 228 LYS CG   1 1 
        9  32904 1 1 228 LYS H    H   3.381  12.350 -11.031 1.00 . A A . 228 LYS H    1 1 
        9  32905 1 1 228 LYS HA   H   1.167  14.065 -11.167 1.00 . A A . 228 LYS HA   1 1 
        9  32906 1 1 228 LYS HB2  H   2.763  13.688 -13.028 1.00 . A A . 228 LYS HB2  1 1 
        9  32907 1 1 228 LYS HB3  H   2.084  12.074 -13.257 1.00 . A A . 228 LYS HB3  1 1 
        9  32908 1 1 228 LYS HD2  H   2.123  14.362 -15.312 1.00 . A A . 228 LYS HD2  1 1 
        9  32909 1 1 228 LYS HD3  H   1.457  12.755 -15.606 1.00 . A A . 228 LYS HD3  1 1 
        9  32910 1 1 228 LYS HE2  H  -0.753  13.742 -16.059 1.00 . A A . 228 LYS HE2  1 1 
        9  32911 1 1 228 LYS HE3  H  -0.103  15.352 -15.750 1.00 . A A . 228 LYS HE3  1 1 
        9  32912 1 1 228 LYS HG2  H  -0.110  13.061 -13.732 1.00 . A A . 228 LYS HG2  1 1 
        9  32913 1 1 228 LYS HG3  H   0.534  14.673 -13.445 1.00 . A A . 228 LYS HG3  1 1 
        9  32914 1 1 228 LYS HZ1  H  -0.157  14.863 -18.113 1.00 . A A . 228 LYS HZ1  1 1 
        9  32915 1 1 228 LYS HZ2  H   0.817  13.491 -17.875 1.00 . A A . 228 LYS HZ2  1 1 
        9  32916 1 1 228 LYS HZ3  H   1.442  15.043 -17.578 1.00 . A A . 228 LYS HZ3  1 1 
        9  32917 1 1 228 LYS N    N   2.522  12.584 -10.623 1.00 . A A . 228 LYS N    1 1 
        9  32918 1 1 228 LYS NZ   N   0.593  14.446 -17.526 1.00 . A A . 228 LYS NZ   1 1 
        9  32919 1 1 228 LYS O    O  -0.902  12.644 -11.107 1.00 . A A . 228 LYS O    1 1 
        9  32920 1 1 229 LEU C    C  -1.291  10.005  -9.889 1.00 . A A . 229 LEU C    1 1 
        9  32921 1 1 229 LEU CA   C  -0.672   9.903 -11.275 1.00 . A A . 229 LEU CA   1 1 
        9  32922 1 1 229 LEU CB   C  -0.153   8.482 -11.502 1.00 . A A . 229 LEU CB   1 1 
        9  32923 1 1 229 LEU CD1  C   1.014   7.006 -13.151 1.00 . A A . 229 LEU CD1  1 1 
        9  32924 1 1 229 LEU CD2  C  -1.075   8.215 -13.821 1.00 . A A . 229 LEU CD2  1 1 
        9  32925 1 1 229 LEU CG   C   0.209   8.296 -12.979 1.00 . A A . 229 LEU CG   1 1 
        9  32926 1 1 229 LEU H    H   1.328  10.534 -11.596 1.00 . A A . 229 LEU H    1 1 
        9  32927 1 1 229 LEU HA   H  -1.430  10.121 -12.007 1.00 . A A . 229 LEU HA   1 1 
        9  32928 1 1 229 LEU HB2  H   0.722   8.318 -10.892 1.00 . A A . 229 LEU HB2  1 1 
        9  32929 1 1 229 LEU HB3  H  -0.915   7.772 -11.224 1.00 . A A . 229 LEU HB3  1 1 
        9  32930 1 1 229 LEU HD11 H   1.844   7.002 -12.463 1.00 . A A . 229 LEU HD11 1 1 
        9  32931 1 1 229 LEU HD12 H   1.385   6.950 -14.163 1.00 . A A . 229 LEU HD12 1 1 
        9  32932 1 1 229 LEU HD13 H   0.376   6.157 -12.953 1.00 . A A . 229 LEU HD13 1 1 
        9  32933 1 1 229 LEU HD21 H  -0.885   7.655 -14.721 1.00 . A A . 229 LEU HD21 1 1 
        9  32934 1 1 229 LEU HD22 H  -1.391   9.209 -14.087 1.00 . A A . 229 LEU HD22 1 1 
        9  32935 1 1 229 LEU HD23 H  -1.858   7.726 -13.260 1.00 . A A . 229 LEU HD23 1 1 
        9  32936 1 1 229 LEU HG   H   0.800   9.137 -13.312 1.00 . A A . 229 LEU HG   1 1 
        9  32937 1 1 229 LEU N    N   0.420  10.854 -11.411 1.00 . A A . 229 LEU N    1 1 
        9  32938 1 1 229 LEU O    O  -2.511   9.964  -9.739 1.00 . A A . 229 LEU O    1 1 
        9  32939 1 1 230 ALA C    C  -1.857  11.442  -7.346 1.00 . A A . 230 ALA C    1 1 
        9  32940 1 1 230 ALA CA   C  -0.920  10.249  -7.502 1.00 . A A . 230 ALA CA   1 1 
        9  32941 1 1 230 ALA CB   C   0.267  10.405  -6.550 1.00 . A A . 230 ALA CB   1 1 
        9  32942 1 1 230 ALA H    H   0.520  10.182  -9.066 1.00 . A A . 230 ALA H    1 1 
        9  32943 1 1 230 ALA HA   H  -1.455   9.347  -7.247 1.00 . A A . 230 ALA HA   1 1 
        9  32944 1 1 230 ALA HB1  H   0.935  11.165  -6.930 1.00 . A A . 230 ALA HB1  1 1 
        9  32945 1 1 230 ALA HB2  H   0.796   9.467  -6.477 1.00 . A A . 230 ALA HB2  1 1 
        9  32946 1 1 230 ALA HB3  H  -0.091  10.695  -5.573 1.00 . A A . 230 ALA HB3  1 1 
        9  32947 1 1 230 ALA N    N  -0.441  10.144  -8.876 1.00 . A A . 230 ALA N    1 1 
        9  32948 1 1 230 ALA O    O  -2.959  11.311  -6.817 1.00 . A A . 230 ALA O    1 1 
        9  32949 1 1 231 LYS C    C  -3.556  13.617  -8.436 1.00 . A A . 231 LYS C    1 1 
        9  32950 1 1 231 LYS CA   C  -2.224  13.809  -7.723 1.00 . A A . 231 LYS CA   1 1 
        9  32951 1 1 231 LYS CB   C  -1.476  14.988  -8.354 1.00 . A A . 231 LYS CB   1 1 
        9  32952 1 1 231 LYS CD   C  -1.500  17.462  -8.722 1.00 . A A . 231 LYS CD   1 1 
        9  32953 1 1 231 LYS CE   C  -2.292  18.751  -8.493 1.00 . A A . 231 LYS CE   1 1 
        9  32954 1 1 231 LYS CG   C  -2.276  16.276  -8.144 1.00 . A A . 231 LYS CG   1 1 
        9  32955 1 1 231 LYS H    H  -0.523  12.649  -8.221 1.00 . A A . 231 LYS H    1 1 
        9  32956 1 1 231 LYS HA   H  -2.406  14.031  -6.682 1.00 . A A . 231 LYS HA   1 1 
        9  32957 1 1 231 LYS HB2  H  -0.504  15.088  -7.893 1.00 . A A . 231 LYS HB2  1 1 
        9  32958 1 1 231 LYS HB3  H  -1.355  14.814  -9.414 1.00 . A A . 231 LYS HB3  1 1 
        9  32959 1 1 231 LYS HD2  H  -0.541  17.538  -8.230 1.00 . A A . 231 LYS HD2  1 1 
        9  32960 1 1 231 LYS HD3  H  -1.352  17.314  -9.781 1.00 . A A . 231 LYS HD3  1 1 
        9  32961 1 1 231 LYS HE2  H  -3.246  18.679  -8.998 1.00 . A A . 231 LYS HE2  1 1 
        9  32962 1 1 231 LYS HE3  H  -2.454  18.893  -7.437 1.00 . A A . 231 LYS HE3  1 1 
        9  32963 1 1 231 LYS HG2  H  -3.230  16.194  -8.641 1.00 . A A . 231 LYS HG2  1 1 
        9  32964 1 1 231 LYS HG3  H  -2.432  16.433  -7.086 1.00 . A A . 231 LYS HG3  1 1 
        9  32965 1 1 231 LYS HZ1  H  -0.548  19.617  -9.229 1.00 . A A . 231 LYS HZ1  1 1 
        9  32966 1 1 231 LYS HZ2  H  -1.535  20.684  -8.350 1.00 . A A . 231 LYS HZ2  1 1 
        9  32967 1 1 231 LYS HZ3  H  -1.968  20.226  -9.927 1.00 . A A . 231 LYS HZ3  1 1 
        9  32968 1 1 231 LYS N    N  -1.417  12.600  -7.819 1.00 . A A . 231 LYS N    1 1 
        9  32969 1 1 231 LYS NZ   N  -1.528  19.907  -9.041 1.00 . A A . 231 LYS NZ   1 1 
        9  32970 1 1 231 LYS O    O  -4.584  14.141  -7.998 1.00 . A A . 231 LYS O    1 1 
        9  32971 1 1 232 LYS C    C  -5.693  11.681  -9.533 1.00 . A A . 232 LYS C    1 1 
        9  32972 1 1 232 LYS CA   C  -4.755  12.616 -10.289 1.00 . A A . 232 LYS CA   1 1 
        9  32973 1 1 232 LYS CB   C  -4.411  12.003 -11.647 1.00 . A A . 232 LYS CB   1 1 
        9  32974 1 1 232 LYS CD   C  -3.810  12.566 -14.008 1.00 . A A . 232 LYS CD   1 1 
        9  32975 1 1 232 LYS CE   C  -2.848  11.389 -14.136 1.00 . A A . 232 LYS CE   1 1 
        9  32976 1 1 232 LYS CG   C  -3.819  13.077 -12.567 1.00 . A A . 232 LYS CG   1 1 
        9  32977 1 1 232 LYS H    H  -2.688  12.468  -9.820 1.00 . A A . 232 LYS H    1 1 
        9  32978 1 1 232 LYS HA   H  -5.262  13.553 -10.445 1.00 . A A . 232 LYS HA   1 1 
        9  32979 1 1 232 LYS HB2  H  -3.678  11.218 -11.499 1.00 . A A . 232 LYS HB2  1 1 
        9  32980 1 1 232 LYS HB3  H  -5.296  11.586 -12.098 1.00 . A A . 232 LYS HB3  1 1 
        9  32981 1 1 232 LYS HD2  H  -4.808  12.249 -14.280 1.00 . A A . 232 LYS HD2  1 1 
        9  32982 1 1 232 LYS HD3  H  -3.496  13.361 -14.667 1.00 . A A . 232 LYS HD3  1 1 
        9  32983 1 1 232 LYS HE2  H  -1.917  11.637 -13.662 1.00 . A A . 232 LYS HE2  1 1 
        9  32984 1 1 232 LYS HE3  H  -3.277  10.520 -13.661 1.00 . A A . 232 LYS HE3  1 1 
        9  32985 1 1 232 LYS HG2  H  -4.413  13.973 -12.509 1.00 . A A . 232 LYS HG2  1 1 
        9  32986 1 1 232 LYS HG3  H  -2.809  13.297 -12.261 1.00 . A A . 232 LYS HG3  1 1 
        9  32987 1 1 232 LYS HZ1  H  -1.593  11.169 -15.781 1.00 . A A . 232 LYS HZ1  1 1 
        9  32988 1 1 232 LYS HZ2  H  -3.133  11.779 -16.159 1.00 . A A . 232 LYS HZ2  1 1 
        9  32989 1 1 232 LYS HZ3  H  -2.935  10.132 -15.792 1.00 . A A . 232 LYS HZ3  1 1 
        9  32990 1 1 232 LYS N    N  -3.534  12.869  -9.539 1.00 . A A . 232 LYS N    1 1 
        9  32991 1 1 232 LYS NZ   N  -2.609  11.095 -15.576 1.00 . A A . 232 LYS NZ   1 1 
        9  32992 1 1 232 LYS O    O  -6.872  11.990  -9.352 1.00 . A A . 232 LYS O    1 1 
        9  32993 1 1 233 TYR C    C  -6.479  10.201  -7.056 1.00 . A A . 233 TYR C    1 1 
        9  32994 1 1 233 TYR CA   C  -5.961   9.586  -8.349 1.00 . A A . 233 TYR CA   1 1 
        9  32995 1 1 233 TYR CB   C  -5.121   8.344  -8.028 1.00 . A A . 233 TYR CB   1 1 
        9  32996 1 1 233 TYR CD1  C  -6.167   6.859  -9.775 1.00 . A A . 233 TYR CD1  1 1 
        9  32997 1 1 233 TYR CD2  C  -3.779   7.267  -9.877 1.00 . A A . 233 TYR CD2  1 1 
        9  32998 1 1 233 TYR CE1  C  -6.077   6.050 -10.912 1.00 . A A . 233 TYR CE1  1 1 
        9  32999 1 1 233 TYR CE2  C  -3.689   6.459 -11.013 1.00 . A A . 233 TYR CE2  1 1 
        9  33000 1 1 233 TYR CG   C  -5.017   7.468  -9.256 1.00 . A A . 233 TYR CG   1 1 
        9  33001 1 1 233 TYR CZ   C  -4.838   5.850 -11.531 1.00 . A A . 233 TYR CZ   1 1 
        9  33002 1 1 233 TYR H    H  -4.215  10.364  -9.269 1.00 . A A . 233 TYR H    1 1 
        9  33003 1 1 233 TYR HA   H  -6.806   9.294  -8.955 1.00 . A A . 233 TYR HA   1 1 
        9  33004 1 1 233 TYR HB2  H  -4.133   8.657  -7.719 1.00 . A A . 233 TYR HB2  1 1 
        9  33005 1 1 233 TYR HB3  H  -5.585   7.786  -7.228 1.00 . A A . 233 TYR HB3  1 1 
        9  33006 1 1 233 TYR HD1  H  -7.125   7.013  -9.297 1.00 . A A . 233 TYR HD1  1 1 
        9  33007 1 1 233 TYR HD2  H  -2.895   7.729  -9.475 1.00 . A A . 233 TYR HD2  1 1 
        9  33008 1 1 233 TYR HE1  H  -6.963   5.579 -11.312 1.00 . A A . 233 TYR HE1  1 1 
        9  33009 1 1 233 TYR HE2  H  -2.733   6.304 -11.489 1.00 . A A . 233 TYR HE2  1 1 
        9  33010 1 1 233 TYR HH   H  -4.476   4.172 -12.368 1.00 . A A . 233 TYR HH   1 1 
        9  33011 1 1 233 TYR N    N  -5.161  10.550  -9.090 1.00 . A A . 233 TYR N    1 1 
        9  33012 1 1 233 TYR O    O  -7.654  10.059  -6.717 1.00 . A A . 233 TYR O    1 1 
        9  33013 1 1 233 TYR OH   O  -4.748   5.049 -12.651 1.00 . A A . 233 TYR OH   1 1 
        9  33014 1 1 234 PHE C    C  -5.069  12.705  -4.787 1.00 . A A . 234 PHE C    1 1 
        9  33015 1 1 234 PHE CA   C  -5.977  11.518  -5.081 1.00 . A A . 234 PHE CA   1 1 
        9  33016 1 1 234 PHE CB   C  -5.888  10.508  -3.936 1.00 . A A . 234 PHE CB   1 1 
        9  33017 1 1 234 PHE CD1  C  -8.136   9.402  -4.216 1.00 . A A . 234 PHE CD1  1 1 
        9  33018 1 1 234 PHE CD2  C  -6.135   8.091  -4.608 1.00 . A A . 234 PHE CD2  1 1 
        9  33019 1 1 234 PHE CE1  C  -8.925   8.286  -4.519 1.00 . A A . 234 PHE CE1  1 1 
        9  33020 1 1 234 PHE CE2  C  -6.923   6.975  -4.910 1.00 . A A . 234 PHE CE2  1 1 
        9  33021 1 1 234 PHE CG   C  -6.741   9.305  -4.260 1.00 . A A . 234 PHE CG   1 1 
        9  33022 1 1 234 PHE CZ   C  -8.318   7.072  -4.866 1.00 . A A . 234 PHE CZ   1 1 
        9  33023 1 1 234 PHE H    H  -4.671  10.963  -6.656 1.00 . A A . 234 PHE H    1 1 
        9  33024 1 1 234 PHE HA   H  -6.995  11.872  -5.156 1.00 . A A . 234 PHE HA   1 1 
        9  33025 1 1 234 PHE HB2  H  -4.863  10.202  -3.804 1.00 . A A . 234 PHE HB2  1 1 
        9  33026 1 1 234 PHE HB3  H  -6.246  10.966  -3.026 1.00 . A A . 234 PHE HB3  1 1 
        9  33027 1 1 234 PHE HD1  H  -8.605  10.338  -3.950 1.00 . A A . 234 PHE HD1  1 1 
        9  33028 1 1 234 PHE HD2  H  -5.057   8.016  -4.642 1.00 . A A . 234 PHE HD2  1 1 
        9  33029 1 1 234 PHE HE1  H -10.001   8.363  -4.486 1.00 . A A . 234 PHE HE1  1 1 
        9  33030 1 1 234 PHE HE2  H  -6.454   6.040  -5.178 1.00 . A A . 234 PHE HE2  1 1 
        9  33031 1 1 234 PHE HZ   H  -8.925   6.211  -5.100 1.00 . A A . 234 PHE HZ   1 1 
        9  33032 1 1 234 PHE N    N  -5.595  10.883  -6.337 1.00 . A A . 234 PHE N    1 1 
        9  33033 1 1 234 PHE O    O  -3.933  12.764  -5.256 1.00 . A A . 234 PHE O    1 1 
        9  33034 1 1 235 ASP C    C  -4.131  14.644  -2.276 1.00 . A A . 235 ASP C    1 1 
        9  33035 1 1 235 ASP CA   C  -4.788  14.832  -3.640 1.00 . A A . 235 ASP CA   1 1 
        9  33036 1 1 235 ASP CB   C  -5.693  16.064  -3.608 1.00 . A A . 235 ASP CB   1 1 
        9  33037 1 1 235 ASP CG   C  -6.830  15.852  -2.613 1.00 . A A . 235 ASP CG   1 1 
        9  33038 1 1 235 ASP H    H  -6.478  13.551  -3.645 1.00 . A A . 235 ASP H    1 1 
        9  33039 1 1 235 ASP HA   H  -4.015  14.991  -4.380 1.00 . A A . 235 ASP HA   1 1 
        9  33040 1 1 235 ASP HB2  H  -5.112  16.926  -3.311 1.00 . A A . 235 ASP HB2  1 1 
        9  33041 1 1 235 ASP HB3  H  -6.105  16.231  -4.591 1.00 . A A . 235 ASP HB3  1 1 
        9  33042 1 1 235 ASP N    N  -5.571  13.651  -3.998 1.00 . A A . 235 ASP N    1 1 
        9  33043 1 1 235 ASP O    O  -4.754  14.861  -1.237 1.00 . A A . 235 ASP O    1 1 
        9  33044 1 1 235 ASP OD1  O  -6.938  14.755  -2.091 1.00 . A A . 235 ASP OD1  1 1 
        9  33045 1 1 235 ASP OD2  O  -7.576  16.790  -2.388 1.00 . A A . 235 ASP OD2  1 1 
        9  33046 1 1 236 PHE C    C  -0.637  14.180  -1.274 1.00 . A A . 236 PHE C    1 1 
        9  33047 1 1 236 PHE CA   C  -2.130  14.025  -1.043 1.00 . A A . 236 PHE CA   1 1 
        9  33048 1 1 236 PHE CB   C  -2.428  12.628  -0.499 1.00 . A A . 236 PHE CB   1 1 
        9  33049 1 1 236 PHE CD1  C  -2.589  11.321  -2.647 1.00 . A A . 236 PHE CD1  1 1 
        9  33050 1 1 236 PHE CD2  C  -0.718  10.897  -1.165 1.00 . A A . 236 PHE CD2  1 1 
        9  33051 1 1 236 PHE CE1  C  -2.100  10.360  -3.540 1.00 . A A . 236 PHE CE1  1 1 
        9  33052 1 1 236 PHE CE2  C  -0.230   9.937  -2.058 1.00 . A A . 236 PHE CE2  1 1 
        9  33053 1 1 236 PHE CG   C  -1.899  11.588  -1.459 1.00 . A A . 236 PHE CG   1 1 
        9  33054 1 1 236 PHE CZ   C  -0.920   9.668  -3.245 1.00 . A A . 236 PHE CZ   1 1 
        9  33055 1 1 236 PHE H    H  -2.415  14.084  -3.143 1.00 . A A . 236 PHE H    1 1 
        9  33056 1 1 236 PHE HA   H  -2.446  14.757  -0.314 1.00 . A A . 236 PHE HA   1 1 
        9  33057 1 1 236 PHE HB2  H  -1.948  12.509   0.462 1.00 . A A . 236 PHE HB2  1 1 
        9  33058 1 1 236 PHE HB3  H  -3.494  12.505  -0.386 1.00 . A A . 236 PHE HB3  1 1 
        9  33059 1 1 236 PHE HD1  H  -3.498  11.858  -2.875 1.00 . A A . 236 PHE HD1  1 1 
        9  33060 1 1 236 PHE HD2  H  -0.185  11.103  -0.248 1.00 . A A . 236 PHE HD2  1 1 
        9  33061 1 1 236 PHE HE1  H  -2.630  10.154  -4.457 1.00 . A A . 236 PHE HE1  1 1 
        9  33062 1 1 236 PHE HE2  H   0.674   9.400  -1.829 1.00 . A A . 236 PHE HE2  1 1 
        9  33063 1 1 236 PHE HZ   H  -0.543   8.925  -3.932 1.00 . A A . 236 PHE HZ   1 1 
        9  33064 1 1 236 PHE N    N  -2.864  14.240  -2.286 1.00 . A A . 236 PHE N    1 1 
        9  33065 1 1 236 PHE O    O  -0.208  14.688  -2.310 1.00 . A A . 236 PHE O    1 1 
        9  33066 1 1 237 ASP C    C   2.253  12.459  -0.256 1.00 . A A . 237 ASP C    1 1 
        9  33067 1 1 237 ASP CA   C   1.614  13.836  -0.404 1.00 . A A . 237 ASP CA   1 1 
        9  33068 1 1 237 ASP CB   C   2.151  14.772   0.678 1.00 . A A . 237 ASP CB   1 1 
        9  33069 1 1 237 ASP CG   C   3.666  14.897   0.551 1.00 . A A . 237 ASP CG   1 1 
        9  33070 1 1 237 ASP H    H  -0.239  13.343   0.503 1.00 . A A . 237 ASP H    1 1 
        9  33071 1 1 237 ASP HA   H   1.886  14.238  -1.371 1.00 . A A . 237 ASP HA   1 1 
        9  33072 1 1 237 ASP HB2  H   1.699  15.747   0.566 1.00 . A A . 237 ASP HB2  1 1 
        9  33073 1 1 237 ASP HB3  H   1.907  14.373   1.651 1.00 . A A . 237 ASP HB3  1 1 
        9  33074 1 1 237 ASP N    N   0.157  13.741  -0.300 1.00 . A A . 237 ASP N    1 1 
        9  33075 1 1 237 ASP O    O   2.241  11.871   0.823 1.00 . A A . 237 ASP O    1 1 
        9  33076 1 1 237 ASP OD1  O   4.234  14.184  -0.259 1.00 . A A . 237 ASP OD1  1 1 
        9  33077 1 1 237 ASP OD2  O   4.235  15.708   1.264 1.00 . A A . 237 ASP OD2  1 1 
        9  33078 1 1 238 VAL C    C   4.665  10.663  -0.385 1.00 . A A . 238 VAL C    1 1 
        9  33079 1 1 238 VAL CA   C   3.468  10.649  -1.328 1.00 . A A . 238 VAL CA   1 1 
        9  33080 1 1 238 VAL CB   C   3.925  10.271  -2.736 1.00 . A A . 238 VAL CB   1 1 
        9  33081 1 1 238 VAL CG1  C   2.701  10.036  -3.629 1.00 . A A . 238 VAL CG1  1 1 
        9  33082 1 1 238 VAL CG2  C   4.769  11.408  -3.322 1.00 . A A . 238 VAL CG2  1 1 
        9  33083 1 1 238 VAL H    H   2.797  12.471  -2.180 1.00 . A A . 238 VAL H    1 1 
        9  33084 1 1 238 VAL HA   H   2.763   9.912  -0.981 1.00 . A A . 238 VAL HA   1 1 
        9  33085 1 1 238 VAL HB   H   4.515   9.370  -2.686 1.00 . A A . 238 VAL HB   1 1 
        9  33086 1 1 238 VAL HG11 H   2.986  10.120  -4.667 1.00 . A A . 238 VAL HG11 1 1 
        9  33087 1 1 238 VAL HG12 H   1.942  10.773  -3.406 1.00 . A A . 238 VAL HG12 1 1 
        9  33088 1 1 238 VAL HG13 H   2.310   9.047  -3.445 1.00 . A A . 238 VAL HG13 1 1 
        9  33089 1 1 238 VAL HG21 H   4.227  12.338  -3.243 1.00 . A A . 238 VAL HG21 1 1 
        9  33090 1 1 238 VAL HG22 H   4.975  11.202  -4.362 1.00 . A A . 238 VAL HG22 1 1 
        9  33091 1 1 238 VAL HG23 H   5.696  11.484  -2.777 1.00 . A A . 238 VAL HG23 1 1 
        9  33092 1 1 238 VAL N    N   2.816  11.955  -1.347 1.00 . A A . 238 VAL N    1 1 
        9  33093 1 1 238 VAL O    O   4.901   9.702   0.346 1.00 . A A . 238 VAL O    1 1 
        9  33094 1 1 239 TYR C    C   6.191  11.748   1.917 1.00 . A A . 239 TYR C    1 1 
        9  33095 1 1 239 TYR CA   C   6.590  11.883   0.451 1.00 . A A . 239 TYR CA   1 1 
        9  33096 1 1 239 TYR CB   C   7.255  13.243   0.228 1.00 . A A . 239 TYR CB   1 1 
        9  33097 1 1 239 TYR CD1  C   7.050  13.700  -2.243 1.00 . A A . 239 TYR CD1  1 1 
        9  33098 1 1 239 TYR CD2  C   9.180  12.940  -1.368 1.00 . A A . 239 TYR CD2  1 1 
        9  33099 1 1 239 TYR CE1  C   7.597  13.747  -3.531 1.00 . A A . 239 TYR CE1  1 1 
        9  33100 1 1 239 TYR CE2  C   9.727  12.988  -2.656 1.00 . A A . 239 TYR CE2  1 1 
        9  33101 1 1 239 TYR CG   C   7.842  13.296  -1.162 1.00 . A A . 239 TYR CG   1 1 
        9  33102 1 1 239 TYR CZ   C   8.936  13.391  -3.737 1.00 . A A . 239 TYR CZ   1 1 
        9  33103 1 1 239 TYR H    H   5.185  12.490  -1.016 1.00 . A A . 239 TYR H    1 1 
        9  33104 1 1 239 TYR HA   H   7.295  11.104   0.203 1.00 . A A . 239 TYR HA   1 1 
        9  33105 1 1 239 TYR HB2  H   6.517  14.026   0.336 1.00 . A A . 239 TYR HB2  1 1 
        9  33106 1 1 239 TYR HB3  H   8.039  13.385   0.956 1.00 . A A . 239 TYR HB3  1 1 
        9  33107 1 1 239 TYR HD1  H   6.018  13.974  -2.084 1.00 . A A . 239 TYR HD1  1 1 
        9  33108 1 1 239 TYR HD2  H   9.791  12.629  -0.533 1.00 . A A . 239 TYR HD2  1 1 
        9  33109 1 1 239 TYR HE1  H   6.986  14.059  -4.365 1.00 . A A . 239 TYR HE1  1 1 
        9  33110 1 1 239 TYR HE2  H  10.759  12.713  -2.815 1.00 . A A . 239 TYR HE2  1 1 
        9  33111 1 1 239 TYR HH   H   9.164  12.668  -5.490 1.00 . A A . 239 TYR HH   1 1 
        9  33112 1 1 239 TYR N    N   5.416  11.758  -0.406 1.00 . A A . 239 TYR N    1 1 
        9  33113 1 1 239 TYR O    O   6.870  11.077   2.694 1.00 . A A . 239 TYR O    1 1 
        9  33114 1 1 239 TYR OH   O   9.475  13.438  -5.007 1.00 . A A . 239 TYR OH   1 1 
        9  33115 1 1 240 GLY C    C   4.233  10.884   4.042 1.00 . A A . 240 GLY C    1 1 
        9  33116 1 1 240 GLY CA   C   4.601  12.316   3.662 1.00 . A A . 240 GLY CA   1 1 
        9  33117 1 1 240 GLY H    H   4.579  12.897   1.624 1.00 . A A . 240 GLY H    1 1 
        9  33118 1 1 240 GLY HA2  H   5.374  12.673   4.327 1.00 . A A . 240 GLY HA2  1 1 
        9  33119 1 1 240 GLY HA3  H   3.727  12.941   3.762 1.00 . A A . 240 GLY HA3  1 1 
        9  33120 1 1 240 GLY N    N   5.083  12.382   2.287 1.00 . A A . 240 GLY N    1 1 
        9  33121 1 1 240 GLY O    O   4.454  10.456   5.174 1.00 . A A . 240 GLY O    1 1 
        9  33122 1 1 241 GLY C    C   2.177   8.691   4.383 1.00 . A A . 241 GLY C    1 1 
        9  33123 1 1 241 GLY CA   C   3.278   8.766   3.333 1.00 . A A . 241 GLY CA   1 1 
        9  33124 1 1 241 GLY H    H   3.519  10.542   2.203 1.00 . A A . 241 GLY H    1 1 
        9  33125 1 1 241 GLY HA2  H   2.921   8.330   2.412 1.00 . A A . 241 GLY HA2  1 1 
        9  33126 1 1 241 GLY HA3  H   4.136   8.210   3.682 1.00 . A A . 241 GLY HA3  1 1 
        9  33127 1 1 241 GLY N    N   3.671  10.149   3.087 1.00 . A A . 241 GLY N    1 1 
        9  33128 1 1 241 GLY O    O   2.241   9.456   5.332 1.00 . A A . 241 GLY O    1 1 
        9  33129 1 1 241 GLY OXT  O   1.292   7.866   4.229 1.00 . A A . 241 GLY OXT  1 1 
       10  33130 1 1   4 ALA C    C  17.591 -11.110 -20.931 1.00 . A A .   4 ALA C    1 1 
       10  33131 1 1   4 ALA CA   C  18.699 -10.984 -21.969 1.00 . A A .   4 ALA CA   1 1 
       10  33132 1 1   4 ALA CB   C  18.660 -12.183 -22.918 1.00 . A A .   4 ALA CB   1 1 
       10  33133 1 1   4 ALA H    H  19.916 -10.465 -20.363 1.00 . A A .   4 ALA H    1 1 
       10  33134 1 1   4 ALA HA   H  18.559 -10.074 -22.535 1.00 . A A .   4 ALA HA   1 1 
       10  33135 1 1   4 ALA HB1  H  17.714 -12.199 -23.440 1.00 . A A .   4 ALA HB1  1 1 
       10  33136 1 1   4 ALA HB2  H  18.773 -13.095 -22.351 1.00 . A A .   4 ALA HB2  1 1 
       10  33137 1 1   4 ALA HB3  H  19.465 -12.103 -23.634 1.00 . A A .   4 ALA HB3  1 1 
       10  33138 1 1   4 ALA N    N  20.019 -10.940 -21.281 1.00 . A A .   4 ALA N    1 1 
       10  33139 1 1   4 ALA O    O  17.611 -12.006 -20.089 1.00 . A A .   4 ALA O    1 1 
       10  33140 1 1   5 ILE C    C  14.563 -11.369 -20.377 1.00 . A A .   5 ILE C    1 1 
       10  33141 1 1   5 ILE CA   C  15.521 -10.223 -20.062 1.00 . A A .   5 ILE CA   1 1 
       10  33142 1 1   5 ILE CB   C  14.754  -8.878 -20.109 1.00 . A A .   5 ILE CB   1 1 
       10  33143 1 1   5 ILE CD1  C  14.238  -6.918 -21.570 1.00 . A A .   5 ILE CD1  1 1 
       10  33144 1 1   5 ILE CG1  C  15.168  -8.111 -21.368 1.00 . A A .   5 ILE CG1  1 1 
       10  33145 1 1   5 ILE CG2  C  15.089  -8.044 -18.870 1.00 . A A .   5 ILE CG2  1 1 
       10  33146 1 1   5 ILE H    H  16.663  -9.511 -21.686 1.00 . A A .   5 ILE H    1 1 
       10  33147 1 1   5 ILE HA   H  15.937 -10.367 -19.086 1.00 . A A .   5 ILE HA   1 1 
       10  33148 1 1   5 ILE HB   H  13.684  -9.051 -20.137 1.00 . A A .   5 ILE HB   1 1 
       10  33149 1 1   5 ILE HD11 H  14.047  -6.442 -20.621 1.00 . A A .   5 ILE HD11 1 1 
       10  33150 1 1   5 ILE HD12 H  13.310  -7.259 -21.997 1.00 . A A .   5 ILE HD12 1 1 
       10  33151 1 1   5 ILE HD13 H  14.704  -6.212 -22.238 1.00 . A A .   5 ILE HD13 1 1 
       10  33152 1 1   5 ILE HG12 H  16.185  -7.767 -21.257 1.00 . A A .   5 ILE HG12 1 1 
       10  33153 1 1   5 ILE HG13 H  15.102  -8.767 -22.226 1.00 . A A .   5 ILE HG13 1 1 
       10  33154 1 1   5 ILE HG21 H  16.153  -7.863 -18.839 1.00 . A A .   5 ILE HG21 1 1 
       10  33155 1 1   5 ILE HG22 H  14.791  -8.585 -17.983 1.00 . A A .   5 ILE HG22 1 1 
       10  33156 1 1   5 ILE HG23 H  14.559  -7.105 -18.917 1.00 . A A .   5 ILE HG23 1 1 
       10  33157 1 1   5 ILE N    N  16.627 -10.206 -20.998 1.00 . A A .   5 ILE N    1 1 
       10  33158 1 1   5 ILE O    O  14.593 -11.934 -21.468 1.00 . A A .   5 ILE O    1 1 
       10  33159 1 1   6 PRO C    C  11.746 -12.510 -20.798 1.00 . A A .   6 PRO C    1 1 
       10  33160 1 1   6 PRO CA   C  12.702 -12.788 -19.637 1.00 . A A .   6 PRO CA   1 1 
       10  33161 1 1   6 PRO CB   C  11.938 -12.819 -18.295 1.00 . A A .   6 PRO CB   1 1 
       10  33162 1 1   6 PRO CD   C  13.586 -11.071 -18.125 1.00 . A A .   6 PRO CD   1 1 
       10  33163 1 1   6 PRO CG   C  12.820 -12.108 -17.322 1.00 . A A .   6 PRO CG   1 1 
       10  33164 1 1   6 PRO HA   H  13.206 -13.730 -19.788 1.00 . A A .   6 PRO HA   1 1 
       10  33165 1 1   6 PRO HB2  H  10.991 -12.302 -18.386 1.00 . A A .   6 PRO HB2  1 1 
       10  33166 1 1   6 PRO HB3  H  11.777 -13.838 -17.975 1.00 . A A .   6 PRO HB3  1 1 
       10  33167 1 1   6 PRO HD2  H  13.033 -10.142 -18.176 1.00 . A A .   6 PRO HD2  1 1 
       10  33168 1 1   6 PRO HD3  H  14.549 -10.919 -17.685 1.00 . A A .   6 PRO HD3  1 1 
       10  33169 1 1   6 PRO HG2  H  12.227 -11.623 -16.556 1.00 . A A .   6 PRO HG2  1 1 
       10  33170 1 1   6 PRO HG3  H  13.518 -12.800 -16.871 1.00 . A A .   6 PRO HG3  1 1 
       10  33171 1 1   6 PRO N    N  13.706 -11.696 -19.456 1.00 . A A .   6 PRO N    1 1 
       10  33172 1 1   6 PRO O    O  11.354 -11.367 -21.029 1.00 . A A .   6 PRO O    1 1 
       10  33173 1 1   7 GLN C    C   9.080 -12.985 -22.155 1.00 . A A .   7 GLN C    1 1 
       10  33174 1 1   7 GLN CA   C  10.455 -13.424 -22.635 1.00 . A A .   7 GLN CA   1 1 
       10  33175 1 1   7 GLN CB   C  10.335 -14.755 -23.380 1.00 . A A .   7 GLN CB   1 1 
       10  33176 1 1   7 GLN CD   C  12.138 -14.131 -25.001 1.00 . A A .   7 GLN CD   1 1 
       10  33177 1 1   7 GLN CG   C  11.699 -15.146 -23.951 1.00 . A A .   7 GLN CG   1 1 
       10  33178 1 1   7 GLN H    H  11.707 -14.453 -21.271 1.00 . A A .   7 GLN H    1 1 
       10  33179 1 1   7 GLN HA   H  10.839 -12.676 -23.309 1.00 . A A .   7 GLN HA   1 1 
       10  33180 1 1   7 GLN HB2  H   9.995 -15.521 -22.696 1.00 . A A .   7 GLN HB2  1 1 
       10  33181 1 1   7 GLN HB3  H   9.626 -14.652 -24.187 1.00 . A A .   7 GLN HB3  1 1 
       10  33182 1 1   7 GLN HE21 H  13.898 -13.788 -24.148 1.00 . A A .   7 GLN HE21 1 1 
       10  33183 1 1   7 GLN HE22 H  13.595 -12.907 -25.567 1.00 . A A .   7 GLN HE22 1 1 
       10  33184 1 1   7 GLN HG2  H  12.426 -15.171 -23.152 1.00 . A A .   7 GLN HG2  1 1 
       10  33185 1 1   7 GLN HG3  H  11.631 -16.123 -24.405 1.00 . A A .   7 GLN HG3  1 1 
       10  33186 1 1   7 GLN N    N  11.370 -13.564 -21.511 1.00 . A A .   7 GLN N    1 1 
       10  33187 1 1   7 GLN NE2  N  13.308 -13.562 -24.897 1.00 . A A .   7 GLN NE2  1 1 
       10  33188 1 1   7 GLN O    O   8.424 -12.153 -22.783 1.00 . A A .   7 GLN O    1 1 
       10  33189 1 1   7 GLN OE1  O  11.393 -13.844 -25.937 1.00 . A A .   7 GLN OE1  1 1 
       10  33190 1 1   8 ASN C    C   7.417 -13.101 -18.958 1.00 . A A .   8 ASN C    1 1 
       10  33191 1 1   8 ASN CA   C   7.333 -13.207 -20.471 1.00 . A A .   8 ASN CA   1 1 
       10  33192 1 1   8 ASN CB   C   6.305 -14.269 -20.855 1.00 . A A .   8 ASN CB   1 1 
       10  33193 1 1   8 ASN CG   C   6.012 -14.193 -22.349 1.00 . A A .   8 ASN CG   1 1 
       10  33194 1 1   8 ASN H    H   9.200 -14.200 -20.567 1.00 . A A .   8 ASN H    1 1 
       10  33195 1 1   8 ASN HA   H   7.012 -12.253 -20.862 1.00 . A A .   8 ASN HA   1 1 
       10  33196 1 1   8 ASN HB2  H   6.694 -15.247 -20.613 1.00 . A A .   8 ASN HB2  1 1 
       10  33197 1 1   8 ASN HB3  H   5.393 -14.099 -20.303 1.00 . A A .   8 ASN HB3  1 1 
       10  33198 1 1   8 ASN HD21 H   5.241 -16.019 -22.439 1.00 . A A .   8 ASN HD21 1 1 
       10  33199 1 1   8 ASN HD22 H   5.272 -15.171 -23.909 1.00 . A A .   8 ASN HD22 1 1 
       10  33200 1 1   8 ASN N    N   8.640 -13.548 -21.031 1.00 . A A .   8 ASN N    1 1 
       10  33201 1 1   8 ASN ND2  N   5.463 -15.212 -22.949 1.00 . A A .   8 ASN ND2  1 1 
       10  33202 1 1   8 ASN O    O   8.136 -13.863 -18.310 1.00 . A A .   8 ASN O    1 1 
       10  33203 1 1   8 ASN OD1  O   6.293 -13.179 -22.987 1.00 . A A .   8 ASN OD1  1 1 
       10  33204 1 1   9 ILE C    C   5.346 -12.368 -16.347 1.00 . A A .   9 ILE C    1 1 
       10  33205 1 1   9 ILE CA   C   6.682 -11.947 -16.941 1.00 . A A .   9 ILE CA   1 1 
       10  33206 1 1   9 ILE CB   C   6.942 -10.475 -16.621 1.00 . A A .   9 ILE CB   1 1 
       10  33207 1 1   9 ILE CD1  C   8.467  -8.545 -17.069 1.00 . A A .   9 ILE CD1  1 1 
       10  33208 1 1   9 ILE CG1  C   8.292 -10.058 -17.211 1.00 . A A .   9 ILE CG1  1 1 
       10  33209 1 1   9 ILE CG2  C   6.976 -10.283 -15.103 1.00 . A A .   9 ILE CG2  1 1 
       10  33210 1 1   9 ILE H    H   6.127 -11.568 -18.953 1.00 . A A .   9 ILE H    1 1 
       10  33211 1 1   9 ILE HA   H   7.465 -12.540 -16.487 1.00 . A A .   9 ILE HA   1 1 
       10  33212 1 1   9 ILE HB   H   6.156  -9.867 -17.044 1.00 . A A .   9 ILE HB   1 1 
       10  33213 1 1   9 ILE HD11 H   9.465  -8.269 -17.373 1.00 . A A .   9 ILE HD11 1 1 
       10  33214 1 1   9 ILE HD12 H   8.315  -8.259 -16.040 1.00 . A A .   9 ILE HD12 1 1 
       10  33215 1 1   9 ILE HD13 H   7.744  -8.039 -17.692 1.00 . A A .   9 ILE HD13 1 1 
       10  33216 1 1   9 ILE HG12 H   9.089 -10.566 -16.688 1.00 . A A .   9 ILE HG12 1 1 
       10  33217 1 1   9 ILE HG13 H   8.322 -10.324 -18.258 1.00 . A A .   9 ILE HG13 1 1 
       10  33218 1 1   9 ILE HG21 H   6.006 -10.490 -14.692 1.00 . A A .   9 ILE HG21 1 1 
       10  33219 1 1   9 ILE HG22 H   7.252  -9.265 -14.875 1.00 . A A .   9 ILE HG22 1 1 
       10  33220 1 1   9 ILE HG23 H   7.701 -10.959 -14.672 1.00 . A A .   9 ILE HG23 1 1 
       10  33221 1 1   9 ILE N    N   6.680 -12.148 -18.392 1.00 . A A .   9 ILE N    1 1 
       10  33222 1 1   9 ILE O    O   4.285 -11.945 -16.808 1.00 . A A .   9 ILE O    1 1 
       10  33223 1 1  10 ARG C    C   3.988 -12.957 -13.327 1.00 . A A .  10 ARG C    1 1 
       10  33224 1 1  10 ARG CA   C   4.184 -13.676 -14.653 1.00 . A A .  10 ARG CA   1 1 
       10  33225 1 1  10 ARG CB   C   4.274 -15.180 -14.405 1.00 . A A .  10 ARG CB   1 1 
       10  33226 1 1  10 ARG CD   C   4.527 -17.409 -15.502 1.00 . A A .  10 ARG CD   1 1 
       10  33227 1 1  10 ARG CG   C   4.335 -15.912 -15.746 1.00 . A A .  10 ARG CG   1 1 
       10  33228 1 1  10 ARG CZ   C   3.340 -19.227 -14.414 1.00 . A A .  10 ARG CZ   1 1 
       10  33229 1 1  10 ARG H    H   6.278 -13.499 -14.991 1.00 . A A .  10 ARG H    1 1 
       10  33230 1 1  10 ARG HA   H   3.327 -13.480 -15.284 1.00 . A A .  10 ARG HA   1 1 
       10  33231 1 1  10 ARG HB2  H   5.165 -15.398 -13.833 1.00 . A A .  10 ARG HB2  1 1 
       10  33232 1 1  10 ARG HB3  H   3.404 -15.507 -13.857 1.00 . A A .  10 ARG HB3  1 1 
       10  33233 1 1  10 ARG HD2  H   4.659 -17.912 -16.448 1.00 . A A .  10 ARG HD2  1 1 
       10  33234 1 1  10 ARG HD3  H   5.405 -17.562 -14.891 1.00 . A A .  10 ARG HD3  1 1 
       10  33235 1 1  10 ARG HE   H   2.580 -17.393 -14.665 1.00 . A A .  10 ARG HE   1 1 
       10  33236 1 1  10 ARG HG2  H   3.414 -15.749 -16.287 1.00 . A A .  10 ARG HG2  1 1 
       10  33237 1 1  10 ARG HG3  H   5.165 -15.535 -16.326 1.00 . A A .  10 ARG HG3  1 1 
       10  33238 1 1  10 ARG HH11 H   5.183 -19.634 -15.081 1.00 . A A .  10 ARG HH11 1 1 
       10  33239 1 1  10 ARG HH12 H   4.359 -20.947 -14.309 1.00 . A A .  10 ARG HH12 1 1 
       10  33240 1 1  10 ARG HH21 H   1.493 -19.110 -13.651 1.00 . A A .  10 ARG HH21 1 1 
       10  33241 1 1  10 ARG HH22 H   2.270 -20.651 -13.499 1.00 . A A .  10 ARG HH22 1 1 
       10  33242 1 1  10 ARG N    N   5.401 -13.204 -15.312 1.00 . A A .  10 ARG N    1 1 
       10  33243 1 1  10 ARG NE   N   3.361 -17.963 -14.823 1.00 . A A .  10 ARG NE   1 1 
       10  33244 1 1  10 ARG NH1  N   4.375 -19.996 -14.617 1.00 . A A .  10 ARG NH1  1 1 
       10  33245 1 1  10 ARG NH2  N   2.285 -19.699 -13.808 1.00 . A A .  10 ARG NH2  1 1 
       10  33246 1 1  10 ARG O    O   4.807 -13.072 -12.418 1.00 . A A .  10 ARG O    1 1 
       10  33247 1 1  11 ILE C    C   1.369 -12.037 -11.314 1.00 . A A .  11 ILE C    1 1 
       10  33248 1 1  11 ILE CA   C   2.592 -11.453 -12.003 1.00 . A A .  11 ILE CA   1 1 
       10  33249 1 1  11 ILE CB   C   2.340  -9.986 -12.337 1.00 . A A .  11 ILE CB   1 1 
       10  33250 1 1  11 ILE CD1  C   3.286  -7.995 -13.513 1.00 . A A .  11 ILE CD1  1 1 
       10  33251 1 1  11 ILE CG1  C   3.605  -9.378 -12.945 1.00 . A A .  11 ILE CG1  1 1 
       10  33252 1 1  11 ILE CG2  C   1.982  -9.230 -11.054 1.00 . A A .  11 ILE CG2  1 1 
       10  33253 1 1  11 ILE H    H   2.277 -12.141 -13.980 1.00 . A A .  11 ILE H    1 1 
       10  33254 1 1  11 ILE HA   H   3.431 -11.513 -11.321 1.00 . A A .  11 ILE HA   1 1 
       10  33255 1 1  11 ILE HB   H   1.525  -9.909 -13.039 1.00 . A A .  11 ILE HB   1 1 
       10  33256 1 1  11 ILE HD11 H   3.019  -7.328 -12.707 1.00 . A A .  11 ILE HD11 1 1 
       10  33257 1 1  11 ILE HD12 H   2.459  -8.072 -14.204 1.00 . A A .  11 ILE HD12 1 1 
       10  33258 1 1  11 ILE HD13 H   4.152  -7.608 -14.029 1.00 . A A .  11 ILE HD13 1 1 
       10  33259 1 1  11 ILE HG12 H   4.366  -9.289 -12.183 1.00 . A A .  11 ILE HG12 1 1 
       10  33260 1 1  11 ILE HG13 H   3.959 -10.016 -13.736 1.00 . A A .  11 ILE HG13 1 1 
       10  33261 1 1  11 ILE HG21 H   2.688  -9.484 -10.276 1.00 . A A .  11 ILE HG21 1 1 
       10  33262 1 1  11 ILE HG22 H   0.987  -9.505 -10.740 1.00 . A A .  11 ILE HG22 1 1 
       10  33263 1 1  11 ILE HG23 H   2.020  -8.167 -11.240 1.00 . A A .  11 ILE HG23 1 1 
       10  33264 1 1  11 ILE N    N   2.895 -12.206 -13.223 1.00 . A A .  11 ILE N    1 1 
       10  33265 1 1  11 ILE O    O   0.390 -12.400 -11.963 1.00 . A A .  11 ILE O    1 1 
       10  33266 1 1  12 GLY C    C  -0.397 -11.551  -8.456 1.00 . A A .  12 GLY C    1 1 
       10  33267 1 1  12 GLY CA   C   0.310 -12.664  -9.211 1.00 . A A .  12 GLY CA   1 1 
       10  33268 1 1  12 GLY H    H   2.228 -11.808  -9.519 1.00 . A A .  12 GLY H    1 1 
       10  33269 1 1  12 GLY HA2  H  -0.398 -13.143  -9.870 1.00 . A A .  12 GLY HA2  1 1 
       10  33270 1 1  12 GLY HA3  H   0.679 -13.389  -8.507 1.00 . A A .  12 GLY HA3  1 1 
       10  33271 1 1  12 GLY N    N   1.428 -12.125  -9.987 1.00 . A A .  12 GLY N    1 1 
       10  33272 1 1  12 GLY O    O   0.105 -11.050  -7.446 1.00 . A A .  12 GLY O    1 1 
       10  33273 1 1  13 THR C    C  -3.769 -10.544  -8.031 1.00 . A A .  13 THR C    1 1 
       10  33274 1 1  13 THR CA   C  -2.344 -10.094  -8.296 1.00 . A A .  13 THR CA   1 1 
       10  33275 1 1  13 THR CB   C  -2.367  -8.859  -9.199 1.00 . A A .  13 THR CB   1 1 
       10  33276 1 1  13 THR CG2  C  -3.119  -7.722  -8.499 1.00 . A A .  13 THR CG2  1 1 
       10  33277 1 1  13 THR H    H  -1.931 -11.583  -9.749 1.00 . A A .  13 THR H    1 1 
       10  33278 1 1  13 THR HA   H  -1.888  -9.824  -7.353 1.00 . A A .  13 THR HA   1 1 
       10  33279 1 1  13 THR HB   H  -2.864  -9.090 -10.129 1.00 . A A .  13 THR HB   1 1 
       10  33280 1 1  13 THR HG1  H  -0.938  -8.344 -10.418 1.00 . A A .  13 THR HG1  1 1 
       10  33281 1 1  13 THR HG21 H  -2.675  -7.538  -7.532 1.00 . A A .  13 THR HG21 1 1 
       10  33282 1 1  13 THR HG22 H  -4.154  -8.000  -8.373 1.00 . A A .  13 THR HG22 1 1 
       10  33283 1 1  13 THR HG23 H  -3.062  -6.824  -9.097 1.00 . A A .  13 THR HG23 1 1 
       10  33284 1 1  13 THR N    N  -1.572 -11.157  -8.944 1.00 . A A .  13 THR N    1 1 
       10  33285 1 1  13 THR O    O  -4.503 -10.873  -8.962 1.00 . A A .  13 THR O    1 1 
       10  33286 1 1  13 THR OG1  O  -1.035  -8.448  -9.466 1.00 . A A .  13 THR OG1  1 1 
       10  33287 1 1  14 ASP C    C  -6.256  -9.776  -5.784 1.00 . A A .  14 ASP C    1 1 
       10  33288 1 1  14 ASP CA   C  -5.498 -10.967  -6.366 1.00 . A A .  14 ASP CA   1 1 
       10  33289 1 1  14 ASP CB   C  -5.448 -12.092  -5.344 1.00 . A A .  14 ASP CB   1 1 
       10  33290 1 1  14 ASP CG   C  -6.855 -12.408  -4.845 1.00 . A A .  14 ASP CG   1 1 
       10  33291 1 1  14 ASP H    H  -3.496 -10.311  -6.067 1.00 . A A .  14 ASP H    1 1 
       10  33292 1 1  14 ASP HA   H  -6.024 -11.348  -7.224 1.00 . A A .  14 ASP HA   1 1 
       10  33293 1 1  14 ASP HB2  H  -5.038 -12.968  -5.813 1.00 . A A .  14 ASP HB2  1 1 
       10  33294 1 1  14 ASP HB3  H  -4.829 -11.800  -4.518 1.00 . A A .  14 ASP HB3  1 1 
       10  33295 1 1  14 ASP N    N  -4.149 -10.557  -6.757 1.00 . A A .  14 ASP N    1 1 
       10  33296 1 1  14 ASP O    O  -6.177  -9.508  -4.582 1.00 . A A .  14 ASP O    1 1 
       10  33297 1 1  14 ASP OD1  O  -7.690 -12.767  -5.661 1.00 . A A .  14 ASP OD1  1 1 
       10  33298 1 1  14 ASP OD2  O  -7.078 -12.281  -3.653 1.00 . A A .  14 ASP OD2  1 1 
       10  33299 1 1  15 PRO C    C  -8.714  -8.235  -4.997 1.00 . A A .  15 PRO C    1 1 
       10  33300 1 1  15 PRO CA   C  -7.778  -7.882  -6.148 1.00 . A A .  15 PRO CA   1 1 
       10  33301 1 1  15 PRO CB   C  -8.585  -7.490  -7.402 1.00 . A A .  15 PRO CB   1 1 
       10  33302 1 1  15 PRO CD   C  -7.124  -9.287  -8.049 1.00 . A A .  15 PRO CD   1 1 
       10  33303 1 1  15 PRO CG   C  -7.807  -8.030  -8.556 1.00 . A A .  15 PRO CG   1 1 
       10  33304 1 1  15 PRO HA   H  -7.126  -7.074  -5.866 1.00 . A A .  15 PRO HA   1 1 
       10  33305 1 1  15 PRO HB2  H  -9.570  -7.940  -7.376 1.00 . A A .  15 PRO HB2  1 1 
       10  33306 1 1  15 PRO HB3  H  -8.672  -6.423  -7.481 1.00 . A A .  15 PRO HB3  1 1 
       10  33307 1 1  15 PRO HD2  H  -7.733 -10.161  -8.244 1.00 . A A .  15 PRO HD2  1 1 
       10  33308 1 1  15 PRO HD3  H  -6.150  -9.389  -8.495 1.00 . A A .  15 PRO HD3  1 1 
       10  33309 1 1  15 PRO HG2  H  -8.467  -8.274  -9.379 1.00 . A A .  15 PRO HG2  1 1 
       10  33310 1 1  15 PRO HG3  H  -7.059  -7.319  -8.875 1.00 . A A .  15 PRO HG3  1 1 
       10  33311 1 1  15 PRO N    N  -6.987  -9.060  -6.603 1.00 . A A .  15 PRO N    1 1 
       10  33312 1 1  15 PRO O    O  -9.410  -9.250  -5.034 1.00 . A A .  15 PRO O    1 1 
       10  33313 1 1  16 THR C    C -10.169  -6.300  -2.318 1.00 . A A .  16 THR C    1 1 
       10  33314 1 1  16 THR CA   C  -9.586  -7.610  -2.816 1.00 . A A .  16 THR CA   1 1 
       10  33315 1 1  16 THR CB   C  -8.776  -8.267  -1.696 1.00 . A A .  16 THR CB   1 1 
       10  33316 1 1  16 THR CG2  C  -8.451  -9.711  -2.079 1.00 . A A .  16 THR CG2  1 1 
       10  33317 1 1  16 THR H    H  -8.150  -6.598  -4.009 1.00 . A A .  16 THR H    1 1 
       10  33318 1 1  16 THR HA   H -10.400  -8.267  -3.087 1.00 . A A .  16 THR HA   1 1 
       10  33319 1 1  16 THR HB   H  -9.353  -8.263  -0.784 1.00 . A A .  16 THR HB   1 1 
       10  33320 1 1  16 THR HG1  H  -7.534  -6.840  -2.147 1.00 . A A .  16 THR HG1  1 1 
       10  33321 1 1  16 THR HG21 H  -7.844 -10.161  -1.306 1.00 . A A .  16 THR HG21 1 1 
       10  33322 1 1  16 THR HG22 H  -7.911  -9.723  -3.012 1.00 . A A .  16 THR HG22 1 1 
       10  33323 1 1  16 THR HG23 H  -9.368 -10.270  -2.187 1.00 . A A .  16 THR HG23 1 1 
       10  33324 1 1  16 THR N    N  -8.727  -7.387  -3.980 1.00 . A A .  16 THR N    1 1 
       10  33325 1 1  16 THR O    O -11.166  -6.290  -1.594 1.00 . A A .  16 THR O    1 1 
       10  33326 1 1  16 THR OG1  O  -7.570  -7.543  -1.495 1.00 . A A .  16 THR OG1  1 1 
       10  33327 1 1  17 TYR C    C -10.258  -2.994  -3.491 1.00 . A A .  17 TYR C    1 1 
       10  33328 1 1  17 TYR CA   C -10.009  -3.874  -2.285 1.00 . A A .  17 TYR CA   1 1 
       10  33329 1 1  17 TYR CB   C  -8.969  -3.214  -1.377 1.00 . A A .  17 TYR CB   1 1 
       10  33330 1 1  17 TYR CD1  C  -7.927  -5.050   0.000 1.00 . A A .  17 TYR CD1  1 1 
       10  33331 1 1  17 TYR CD2  C  -9.654  -3.674   1.002 1.00 . A A .  17 TYR CD2  1 1 
       10  33332 1 1  17 TYR CE1  C  -7.817  -5.778   1.190 1.00 . A A .  17 TYR CE1  1 1 
       10  33333 1 1  17 TYR CE2  C  -9.544  -4.402   2.193 1.00 . A A .  17 TYR CE2  1 1 
       10  33334 1 1  17 TYR CG   C  -8.846  -3.997  -0.094 1.00 . A A .  17 TYR CG   1 1 
       10  33335 1 1  17 TYR CZ   C  -8.625  -5.454   2.287 1.00 . A A .  17 TYR CZ   1 1 
       10  33336 1 1  17 TYR H    H  -8.756  -5.249  -3.279 1.00 . A A .  17 TYR H    1 1 
       10  33337 1 1  17 TYR HA   H -10.933  -3.963  -1.731 1.00 . A A .  17 TYR HA   1 1 
       10  33338 1 1  17 TYR HB2  H  -8.019  -3.200  -1.868 1.00 . A A .  17 TYR HB2  1 1 
       10  33339 1 1  17 TYR HB3  H  -9.271  -2.203  -1.152 1.00 . A A .  17 TYR HB3  1 1 
       10  33340 1 1  17 TYR HD1  H  -7.303  -5.298  -0.845 1.00 . A A .  17 TYR HD1  1 1 
       10  33341 1 1  17 TYR HD2  H -10.363  -2.862   0.930 1.00 . A A .  17 TYR HD2  1 1 
       10  33342 1 1  17 TYR HE1  H  -7.108  -6.590   1.263 1.00 . A A .  17 TYR HE1  1 1 
       10  33343 1 1  17 TYR HE2  H -10.168  -4.152   3.038 1.00 . A A .  17 TYR HE2  1 1 
       10  33344 1 1  17 TYR HH   H  -7.829  -5.766   3.994 1.00 . A A .  17 TYR HH   1 1 
       10  33345 1 1  17 TYR N    N  -9.543  -5.189  -2.703 1.00 . A A .  17 TYR N    1 1 
       10  33346 1 1  17 TYR O    O  -9.323  -2.411  -4.039 1.00 . A A .  17 TYR O    1 1 
       10  33347 1 1  17 TYR OH   O  -8.516  -6.172   3.460 1.00 . A A .  17 TYR OH   1 1 
       10  33348 1 1  18 ALA C    C -10.938  -0.866  -5.192 1.00 . A A .  18 ALA C    1 1 
       10  33349 1 1  18 ALA CA   C -11.900  -2.049  -5.037 1.00 . A A .  18 ALA CA   1 1 
       10  33350 1 1  18 ALA CB   C -13.331  -1.502  -4.836 1.00 . A A .  18 ALA CB   1 1 
       10  33351 1 1  18 ALA H    H -12.222  -3.392  -3.416 1.00 . A A .  18 ALA H    1 1 
       10  33352 1 1  18 ALA HA   H -11.871  -2.649  -5.929 1.00 . A A .  18 ALA HA   1 1 
       10  33353 1 1  18 ALA HB1  H -14.020  -2.045  -5.457 1.00 . A A .  18 ALA HB1  1 1 
       10  33354 1 1  18 ALA HB2  H -13.373  -0.451  -5.100 1.00 . A A .  18 ALA HB2  1 1 
       10  33355 1 1  18 ALA HB3  H -13.622  -1.617  -3.802 1.00 . A A .  18 ALA HB3  1 1 
       10  33356 1 1  18 ALA N    N -11.527  -2.890  -3.894 1.00 . A A .  18 ALA N    1 1 
       10  33357 1 1  18 ALA O    O -10.256  -0.715  -6.188 1.00 . A A .  18 ALA O    1 1 
       10  33358 1 1  19 PRO C    C  -8.549   0.813  -4.647 1.00 . A A .  19 PRO C    1 1 
       10  33359 1 1  19 PRO CA   C  -9.979   1.163  -4.238 1.00 . A A .  19 PRO CA   1 1 
       10  33360 1 1  19 PRO CB   C -10.008   1.684  -2.775 1.00 . A A .  19 PRO CB   1 1 
       10  33361 1 1  19 PRO CD   C -11.624  -0.107  -2.949 1.00 . A A .  19 PRO CD   1 1 
       10  33362 1 1  19 PRO CG   C -10.740   0.647  -1.978 1.00 . A A .  19 PRO CG   1 1 
       10  33363 1 1  19 PRO HA   H -10.381   1.916  -4.895 1.00 . A A .  19 PRO HA   1 1 
       10  33364 1 1  19 PRO HB2  H  -9.001   1.806  -2.390 1.00 . A A .  19 PRO HB2  1 1 
       10  33365 1 1  19 PRO HB3  H -10.530   2.631  -2.725 1.00 . A A .  19 PRO HB3  1 1 
       10  33366 1 1  19 PRO HD2  H -11.741  -1.108  -2.599 1.00 . A A .  19 PRO HD2  1 1 
       10  33367 1 1  19 PRO HD3  H -12.581   0.371  -3.056 1.00 . A A .  19 PRO HD3  1 1 
       10  33368 1 1  19 PRO HG2  H -10.031  -0.033  -1.518 1.00 . A A .  19 PRO HG2  1 1 
       10  33369 1 1  19 PRO HG3  H -11.346   1.109  -1.213 1.00 . A A .  19 PRO HG3  1 1 
       10  33370 1 1  19 PRO N    N -10.867  -0.034  -4.212 1.00 . A A .  19 PRO N    1 1 
       10  33371 1 1  19 PRO O    O  -7.911   1.555  -5.394 1.00 . A A .  19 PRO O    1 1 
       10  33372 1 1  20 PHE C    C  -6.672  -1.391  -5.875 1.00 . A A .  20 PHE C    1 1 
       10  33373 1 1  20 PHE CA   C  -6.711  -0.751  -4.489 1.00 . A A .  20 PHE CA   1 1 
       10  33374 1 1  20 PHE CB   C  -6.211  -1.754  -3.448 1.00 . A A .  20 PHE CB   1 1 
       10  33375 1 1  20 PHE CD1  C  -3.854  -0.857  -3.356 1.00 . A A .  20 PHE CD1  1 1 
       10  33376 1 1  20 PHE CD2  C  -4.190  -3.185  -3.950 1.00 . A A .  20 PHE CD2  1 1 
       10  33377 1 1  20 PHE CE1  C  -2.473  -1.024  -3.488 1.00 . A A .  20 PHE CE1  1 1 
       10  33378 1 1  20 PHE CE2  C  -2.808  -3.351  -4.079 1.00 . A A .  20 PHE CE2  1 1 
       10  33379 1 1  20 PHE CG   C  -4.716  -1.937  -3.588 1.00 . A A .  20 PHE CG   1 1 
       10  33380 1 1  20 PHE CZ   C  -1.949  -2.270  -3.850 1.00 . A A .  20 PHE CZ   1 1 
       10  33381 1 1  20 PHE H    H  -8.608  -0.864  -3.564 1.00 . A A .  20 PHE H    1 1 
       10  33382 1 1  20 PHE HA   H  -6.060   0.104  -4.492 1.00 . A A .  20 PHE HA   1 1 
       10  33383 1 1  20 PHE HB2  H  -6.437  -1.389  -2.455 1.00 . A A .  20 PHE HB2  1 1 
       10  33384 1 1  20 PHE HB3  H  -6.701  -2.699  -3.608 1.00 . A A .  20 PHE HB3  1 1 
       10  33385 1 1  20 PHE HD1  H  -4.254   0.105  -3.071 1.00 . A A .  20 PHE HD1  1 1 
       10  33386 1 1  20 PHE HD2  H  -4.851  -4.021  -4.121 1.00 . A A .  20 PHE HD2  1 1 
       10  33387 1 1  20 PHE HE1  H  -1.811  -0.192  -3.311 1.00 . A A .  20 PHE HE1  1 1 
       10  33388 1 1  20 PHE HE2  H  -2.405  -4.312  -4.358 1.00 . A A .  20 PHE HE2  1 1 
       10  33389 1 1  20 PHE HZ   H  -0.882  -2.398  -3.950 1.00 . A A .  20 PHE HZ   1 1 
       10  33390 1 1  20 PHE N    N  -8.057  -0.312  -4.156 1.00 . A A .  20 PHE N    1 1 
       10  33391 1 1  20 PHE O    O  -5.747  -1.157  -6.652 1.00 . A A .  20 PHE O    1 1 
       10  33392 1 1  21 GLU C    C  -9.187  -3.155  -7.853 1.00 . A A .  21 GLU C    1 1 
       10  33393 1 1  21 GLU CA   C  -7.747  -2.914  -7.440 1.00 . A A .  21 GLU CA   1 1 
       10  33394 1 1  21 GLU CB   C  -7.000  -4.247  -7.350 1.00 . A A .  21 GLU CB   1 1 
       10  33395 1 1  21 GLU CD   C  -4.754  -5.321  -7.123 1.00 . A A .  21 GLU CD   1 1 
       10  33396 1 1  21 GLU CG   C  -5.499  -3.995  -7.205 1.00 . A A .  21 GLU CG   1 1 
       10  33397 1 1  21 GLU H    H  -8.370  -2.343  -5.480 1.00 . A A .  21 GLU H    1 1 
       10  33398 1 1  21 GLU HA   H  -7.271  -2.306  -8.194 1.00 . A A .  21 GLU HA   1 1 
       10  33399 1 1  21 GLU HB2  H  -7.355  -4.793  -6.490 1.00 . A A .  21 GLU HB2  1 1 
       10  33400 1 1  21 GLU HB3  H  -7.164  -4.823  -8.241 1.00 . A A .  21 GLU HB3  1 1 
       10  33401 1 1  21 GLU HG2  H  -5.146  -3.433  -8.054 1.00 . A A .  21 GLU HG2  1 1 
       10  33402 1 1  21 GLU HG3  H  -5.310  -3.444  -6.309 1.00 . A A .  21 GLU HG3  1 1 
       10  33403 1 1  21 GLU N    N  -7.674  -2.212  -6.155 1.00 . A A .  21 GLU N    1 1 
       10  33404 1 1  21 GLU O    O -10.078  -2.448  -7.438 1.00 . A A .  21 GLU O    1 1 
       10  33405 1 1  21 GLU OE1  O  -5.395  -6.347  -7.255 1.00 . A A .  21 GLU OE1  1 1 
       10  33406 1 1  21 GLU OE2  O  -3.549  -5.289  -6.934 1.00 . A A .  21 GLU OE2  1 1 
       10  33407 1 1  22 SER C    C -10.688  -5.344 -10.397 1.00 . A A .  22 SER C    1 1 
       10  33408 1 1  22 SER CA   C -10.753  -4.488  -9.142 1.00 . A A .  22 SER CA   1 1 
       10  33409 1 1  22 SER CB   C -11.526  -3.198  -9.442 1.00 . A A .  22 SER CB   1 1 
       10  33410 1 1  22 SER H    H  -8.657  -4.712  -8.975 1.00 . A A .  22 SER H    1 1 
       10  33411 1 1  22 SER HA   H -11.268  -5.042  -8.368 1.00 . A A .  22 SER HA   1 1 
       10  33412 1 1  22 SER HB2  H -12.066  -2.882  -8.565 1.00 . A A .  22 SER HB2  1 1 
       10  33413 1 1  22 SER HB3  H -10.823  -2.423  -9.728 1.00 . A A .  22 SER HB3  1 1 
       10  33414 1 1  22 SER HG   H -11.988  -3.271 -11.324 1.00 . A A .  22 SER HG   1 1 
       10  33415 1 1  22 SER N    N  -9.407  -4.166  -8.678 1.00 . A A .  22 SER N    1 1 
       10  33416 1 1  22 SER O    O  -9.607  -5.641 -10.908 1.00 . A A .  22 SER O    1 1 
       10  33417 1 1  22 SER OG   O -12.447  -3.427 -10.496 1.00 . A A .  22 SER OG   1 1 
       10  33418 1 1  23 LYS C    C -13.014  -6.040 -13.039 1.00 . A A .  23 LYS C    1 1 
       10  33419 1 1  23 LYS CA   C -11.926  -6.556 -12.109 1.00 . A A .  23 LYS CA   1 1 
       10  33420 1 1  23 LYS CB   C -12.216  -8.009 -11.735 1.00 . A A .  23 LYS CB   1 1 
       10  33421 1 1  23 LYS CD   C -11.320 -10.034 -10.580 1.00 . A A .  23 LYS CD   1 1 
       10  33422 1 1  23 LYS CE   C -10.130 -10.611  -9.811 1.00 . A A .  23 LYS CE   1 1 
       10  33423 1 1  23 LYS CG   C -11.025  -8.584 -10.967 1.00 . A A .  23 LYS CG   1 1 
       10  33424 1 1  23 LYS H    H -12.685  -5.468 -10.453 1.00 . A A .  23 LYS H    1 1 
       10  33425 1 1  23 LYS HA   H -10.979  -6.514 -12.632 1.00 . A A .  23 LYS HA   1 1 
       10  33426 1 1  23 LYS HB2  H -13.100  -8.052 -11.117 1.00 . A A .  23 LYS HB2  1 1 
       10  33427 1 1  23 LYS HB3  H -12.375  -8.585 -12.634 1.00 . A A .  23 LYS HB3  1 1 
       10  33428 1 1  23 LYS HD2  H -12.202 -10.068  -9.958 1.00 . A A .  23 LYS HD2  1 1 
       10  33429 1 1  23 LYS HD3  H -11.486 -10.619 -11.473 1.00 . A A .  23 LYS HD3  1 1 
       10  33430 1 1  23 LYS HE2  H  -9.249 -10.583 -10.436 1.00 . A A .  23 LYS HE2  1 1 
       10  33431 1 1  23 LYS HE3  H  -9.959 -10.023  -8.921 1.00 . A A .  23 LYS HE3  1 1 
       10  33432 1 1  23 LYS HG2  H -10.143  -8.549 -11.591 1.00 . A A .  23 LYS HG2  1 1 
       10  33433 1 1  23 LYS HG3  H -10.856  -8.002 -10.074 1.00 . A A .  23 LYS HG3  1 1 
       10  33434 1 1  23 LYS HZ1  H  -9.635 -12.631  -9.721 1.00 . A A .  23 LYS HZ1  1 1 
       10  33435 1 1  23 LYS HZ2  H -11.298 -12.332  -9.895 1.00 . A A .  23 LYS HZ2  1 1 
       10  33436 1 1  23 LYS HZ3  H -10.540 -12.082  -8.395 1.00 . A A .  23 LYS HZ3  1 1 
       10  33437 1 1  23 LYS N    N -11.856  -5.737 -10.900 1.00 . A A .  23 LYS N    1 1 
       10  33438 1 1  23 LYS NZ   N -10.423 -12.020  -9.427 1.00 . A A .  23 LYS NZ   1 1 
       10  33439 1 1  23 LYS O    O -14.069  -5.589 -12.591 1.00 . A A .  23 LYS O    1 1 
       10  33440 1 1  24 ASN C    C -14.568  -6.809 -15.843 1.00 . A A .  24 ASN C    1 1 
       10  33441 1 1  24 ASN CA   C -13.726  -5.643 -15.332 1.00 . A A .  24 ASN CA   1 1 
       10  33442 1 1  24 ASN CB   C -12.997  -4.987 -16.506 1.00 . A A .  24 ASN CB   1 1 
       10  33443 1 1  24 ASN CG   C -14.006  -4.338 -17.448 1.00 . A A .  24 ASN CG   1 1 
       10  33444 1 1  24 ASN H    H -11.898  -6.475 -14.646 1.00 . A A .  24 ASN H    1 1 
       10  33445 1 1  24 ASN HA   H -14.381  -4.910 -14.880 1.00 . A A .  24 ASN HA   1 1 
       10  33446 1 1  24 ASN HB2  H -12.318  -4.235 -16.132 1.00 . A A .  24 ASN HB2  1 1 
       10  33447 1 1  24 ASN HB3  H -12.440  -5.737 -17.046 1.00 . A A .  24 ASN HB3  1 1 
       10  33448 1 1  24 ASN HD21 H -12.648  -3.215 -18.364 1.00 . A A .  24 ASN HD21 1 1 
       10  33449 1 1  24 ASN HD22 H -14.240  -3.033 -18.925 1.00 . A A .  24 ASN HD22 1 1 
       10  33450 1 1  24 ASN N    N -12.755  -6.108 -14.342 1.00 . A A .  24 ASN N    1 1 
       10  33451 1 1  24 ASN ND2  N -13.597  -3.456 -18.319 1.00 . A A .  24 ASN ND2  1 1 
       10  33452 1 1  24 ASN O    O -14.063  -7.915 -16.038 1.00 . A A .  24 ASN O    1 1 
       10  33453 1 1  24 ASN OD1  O -15.197  -4.640 -17.387 1.00 . A A .  24 ASN OD1  1 1 
       10  33454 1 1  25 SER C    C -16.380  -8.007 -17.957 1.00 . A A .  25 SER C    1 1 
       10  33455 1 1  25 SER CA   C -16.760  -7.587 -16.542 1.00 . A A .  25 SER CA   1 1 
       10  33456 1 1  25 SER CB   C -18.199  -7.071 -16.526 1.00 . A A .  25 SER CB   1 1 
       10  33457 1 1  25 SER H    H -16.201  -5.653 -15.880 1.00 . A A .  25 SER H    1 1 
       10  33458 1 1  25 SER HA   H -16.691  -8.447 -15.891 1.00 . A A .  25 SER HA   1 1 
       10  33459 1 1  25 SER HB2  H -18.859  -7.831 -16.909 1.00 . A A .  25 SER HB2  1 1 
       10  33460 1 1  25 SER HB3  H -18.483  -6.828 -15.511 1.00 . A A .  25 SER HB3  1 1 
       10  33461 1 1  25 SER HG   H -17.427  -5.495 -17.367 1.00 . A A .  25 SER HG   1 1 
       10  33462 1 1  25 SER N    N -15.854  -6.553 -16.054 1.00 . A A .  25 SER N    1 1 
       10  33463 1 1  25 SER O    O -16.772  -9.075 -18.426 1.00 . A A .  25 SER O    1 1 
       10  33464 1 1  25 SER OG   O -18.291  -5.914 -17.348 1.00 . A A .  25 SER OG   1 1 
       10  33465 1 1  26 GLN C    C -14.037  -8.439 -19.998 1.00 . A A .  26 GLN C    1 1 
       10  33466 1 1  26 GLN CA   C -15.191  -7.447 -20.000 1.00 . A A .  26 GLN CA   1 1 
       10  33467 1 1  26 GLN CB   C -14.755  -6.157 -20.698 1.00 . A A .  26 GLN CB   1 1 
       10  33468 1 1  26 GLN CD   C -17.038  -5.787 -21.657 1.00 . A A .  26 GLN CD   1 1 
       10  33469 1 1  26 GLN CG   C -15.940  -5.194 -20.780 1.00 . A A .  26 GLN CG   1 1 
       10  33470 1 1  26 GLN H    H -15.335  -6.319 -18.212 1.00 . A A .  26 GLN H    1 1 
       10  33471 1 1  26 GLN HA   H -16.016  -7.880 -20.542 1.00 . A A .  26 GLN HA   1 1 
       10  33472 1 1  26 GLN HB2  H -13.952  -5.698 -20.138 1.00 . A A .  26 GLN HB2  1 1 
       10  33473 1 1  26 GLN HB3  H -14.412  -6.388 -21.696 1.00 . A A .  26 GLN HB3  1 1 
       10  33474 1 1  26 GLN HE21 H -18.456  -5.572 -20.284 1.00 . A A .  26 GLN HE21 1 1 
       10  33475 1 1  26 GLN HE22 H -18.963  -6.263 -21.749 1.00 . A A .  26 GLN HE22 1 1 
       10  33476 1 1  26 GLN HG2  H -16.329  -5.024 -19.786 1.00 . A A .  26 GLN HG2  1 1 
       10  33477 1 1  26 GLN HG3  H -15.612  -4.257 -21.202 1.00 . A A .  26 GLN HG3  1 1 
       10  33478 1 1  26 GLN N    N -15.618  -7.157 -18.636 1.00 . A A .  26 GLN N    1 1 
       10  33479 1 1  26 GLN NE2  N -18.254  -5.881 -21.191 1.00 . A A .  26 GLN NE2  1 1 
       10  33480 1 1  26 GLN O    O -13.608  -8.914 -21.049 1.00 . A A .  26 GLN O    1 1 
       10  33481 1 1  26 GLN OE1  O -16.780  -6.179 -22.794 1.00 . A A .  26 GLN OE1  1 1 
       10  33482 1 1  27 GLY C    C -11.099  -8.946 -18.488 1.00 . A A .  27 GLY C    1 1 
       10  33483 1 1  27 GLY CA   C -12.416  -9.690 -18.677 1.00 . A A .  27 GLY CA   1 1 
       10  33484 1 1  27 GLY H    H -13.907  -8.340 -18.000 1.00 . A A .  27 GLY H    1 1 
       10  33485 1 1  27 GLY HA2  H -12.591 -10.329 -17.824 1.00 . A A .  27 GLY HA2  1 1 
       10  33486 1 1  27 GLY HA3  H -12.348 -10.301 -19.567 1.00 . A A .  27 GLY HA3  1 1 
       10  33487 1 1  27 GLY N    N -13.531  -8.750 -18.807 1.00 . A A .  27 GLY N    1 1 
       10  33488 1 1  27 GLY O    O -10.064  -9.557 -18.223 1.00 . A A .  27 GLY O    1 1 
       10  33489 1 1  28 GLU C    C  -9.644  -6.598 -16.985 1.00 . A A .  28 GLU C    1 1 
       10  33490 1 1  28 GLU CA   C  -9.950  -6.805 -18.461 1.00 . A A .  28 GLU CA   1 1 
       10  33491 1 1  28 GLU CB   C -10.145  -5.450 -19.138 1.00 . A A .  28 GLU CB   1 1 
       10  33492 1 1  28 GLU CD   C -10.499  -4.309 -21.334 1.00 . A A .  28 GLU CD   1 1 
       10  33493 1 1  28 GLU CG   C -10.217  -5.643 -20.652 1.00 . A A .  28 GLU CG   1 1 
       10  33494 1 1  28 GLU H    H -11.999  -7.192 -18.829 1.00 . A A .  28 GLU H    1 1 
       10  33495 1 1  28 GLU HA   H  -9.114  -7.309 -18.922 1.00 . A A .  28 GLU HA   1 1 
       10  33496 1 1  28 GLU HB2  H -11.062  -5.001 -18.787 1.00 . A A .  28 GLU HB2  1 1 
       10  33497 1 1  28 GLU HB3  H  -9.313  -4.805 -18.897 1.00 . A A .  28 GLU HB3  1 1 
       10  33498 1 1  28 GLU HG2  H  -9.275  -6.037 -21.008 1.00 . A A .  28 GLU HG2  1 1 
       10  33499 1 1  28 GLU HG3  H -11.008  -6.339 -20.887 1.00 . A A .  28 GLU HG3  1 1 
       10  33500 1 1  28 GLU N    N -11.145  -7.624 -18.622 1.00 . A A .  28 GLU N    1 1 
       10  33501 1 1  28 GLU O    O -10.525  -6.724 -16.133 1.00 . A A .  28 GLU O    1 1 
       10  33502 1 1  28 GLU OE1  O -10.608  -3.318 -20.631 1.00 . A A .  28 GLU OE1  1 1 
       10  33503 1 1  28 GLU OE2  O -10.601  -4.298 -22.550 1.00 . A A .  28 GLU OE2  1 1 
       10  33504 1 1  29 LEU C    C  -7.626  -4.600 -15.073 1.00 . A A .  29 LEU C    1 1 
       10  33505 1 1  29 LEU CA   C  -7.969  -6.061 -15.295 1.00 . A A .  29 LEU CA   1 1 
       10  33506 1 1  29 LEU CB   C  -6.752  -6.928 -14.976 1.00 . A A .  29 LEU CB   1 1 
       10  33507 1 1  29 LEU CD1  C  -5.857  -9.261 -14.974 1.00 . A A .  29 LEU CD1  1 1 
       10  33508 1 1  29 LEU CD2  C  -8.207  -8.832 -14.225 1.00 . A A .  29 LEU CD2  1 1 
       10  33509 1 1  29 LEU CG   C  -7.100  -8.401 -15.205 1.00 . A A .  29 LEU CG   1 1 
       10  33510 1 1  29 LEU H    H  -7.725  -6.194 -17.394 1.00 . A A .  29 LEU H    1 1 
       10  33511 1 1  29 LEU HA   H  -8.770  -6.321 -14.620 1.00 . A A .  29 LEU HA   1 1 
       10  33512 1 1  29 LEU HB2  H  -5.928  -6.646 -15.612 1.00 . A A .  29 LEU HB2  1 1 
       10  33513 1 1  29 LEU HB3  H  -6.475  -6.786 -13.945 1.00 . A A .  29 LEU HB3  1 1 
       10  33514 1 1  29 LEU HD11 H  -5.177  -9.142 -15.804 1.00 . A A .  29 LEU HD11 1 1 
       10  33515 1 1  29 LEU HD12 H  -6.148 -10.299 -14.893 1.00 . A A .  29 LEU HD12 1 1 
       10  33516 1 1  29 LEU HD13 H  -5.370  -8.953 -14.061 1.00 . A A .  29 LEU HD13 1 1 
       10  33517 1 1  29 LEU HD21 H  -8.159  -9.898 -14.064 1.00 . A A .  29 LEU HD21 1 1 
       10  33518 1 1  29 LEU HD22 H  -9.170  -8.584 -14.643 1.00 . A A .  29 LEU HD22 1 1 
       10  33519 1 1  29 LEU HD23 H  -8.081  -8.323 -13.278 1.00 . A A .  29 LEU HD23 1 1 
       10  33520 1 1  29 LEU HG   H  -7.447  -8.534 -16.220 1.00 . A A .  29 LEU HG   1 1 
       10  33521 1 1  29 LEU N    N  -8.387  -6.282 -16.680 1.00 . A A .  29 LEU N    1 1 
       10  33522 1 1  29 LEU O    O  -6.922  -3.986 -15.876 1.00 . A A .  29 LEU O    1 1 
       10  33523 1 1  30 VAL C    C  -7.468  -2.489 -12.189 1.00 . A A .  30 VAL C    1 1 
       10  33524 1 1  30 VAL CA   C  -7.867  -2.632 -13.654 1.00 . A A .  30 VAL CA   1 1 
       10  33525 1 1  30 VAL CB   C  -9.116  -1.794 -13.932 1.00 . A A .  30 VAL CB   1 1 
       10  33526 1 1  30 VAL CG1  C -10.320  -2.418 -13.226 1.00 . A A .  30 VAL CG1  1 1 
       10  33527 1 1  30 VAL CG2  C  -8.899  -0.370 -13.417 1.00 . A A .  30 VAL CG2  1 1 
       10  33528 1 1  30 VAL H    H  -8.683  -4.574 -13.370 1.00 . A A .  30 VAL H    1 1 
       10  33529 1 1  30 VAL HA   H  -7.057  -2.261 -14.270 1.00 . A A .  30 VAL HA   1 1 
       10  33530 1 1  30 VAL HB   H  -9.299  -1.769 -14.997 1.00 . A A .  30 VAL HB   1 1 
       10  33531 1 1  30 VAL HG11 H -10.111  -2.505 -12.170 1.00 . A A .  30 VAL HG11 1 1 
       10  33532 1 1  30 VAL HG12 H -10.512  -3.399 -13.636 1.00 . A A .  30 VAL HG12 1 1 
       10  33533 1 1  30 VAL HG13 H -11.186  -1.790 -13.370 1.00 . A A .  30 VAL HG13 1 1 
       10  33534 1 1  30 VAL HG21 H  -8.980  -0.363 -12.340 1.00 . A A .  30 VAL HG21 1 1 
       10  33535 1 1  30 VAL HG22 H  -9.646   0.282 -13.840 1.00 . A A .  30 VAL HG22 1 1 
       10  33536 1 1  30 VAL HG23 H  -7.916  -0.031 -13.707 1.00 . A A .  30 VAL HG23 1 1 
       10  33537 1 1  30 VAL N    N  -8.129  -4.036 -13.975 1.00 . A A .  30 VAL N    1 1 
       10  33538 1 1  30 VAL O    O  -7.880  -3.280 -11.341 1.00 . A A .  30 VAL O    1 1 
       10  33539 1 1  31 GLY C    C  -5.041  -0.260 -10.520 1.00 . A A .  31 GLY C    1 1 
       10  33540 1 1  31 GLY CA   C  -6.219  -1.224 -10.538 1.00 . A A .  31 GLY CA   1 1 
       10  33541 1 1  31 GLY H    H  -6.380  -0.870 -12.612 1.00 . A A .  31 GLY H    1 1 
       10  33542 1 1  31 GLY HA2  H  -7.031  -0.804  -9.963 1.00 . A A .  31 GLY HA2  1 1 
       10  33543 1 1  31 GLY HA3  H  -5.912  -2.159 -10.094 1.00 . A A .  31 GLY HA3  1 1 
       10  33544 1 1  31 GLY N    N  -6.667  -1.470 -11.900 1.00 . A A .  31 GLY N    1 1 
       10  33545 1 1  31 GLY O    O  -4.266  -0.188 -11.473 1.00 . A A .  31 GLY O    1 1 
       10  33546 1 1  32 PHE C    C  -2.464   0.737  -9.411 1.00 . A A .  32 PHE C    1 1 
       10  33547 1 1  32 PHE CA   C  -3.814   1.432  -9.291 1.00 . A A .  32 PHE CA   1 1 
       10  33548 1 1  32 PHE CB   C  -3.903   2.140  -7.932 1.00 . A A .  32 PHE CB   1 1 
       10  33549 1 1  32 PHE CD1  C  -2.626   4.245  -8.494 1.00 . A A .  32 PHE CD1  1 1 
       10  33550 1 1  32 PHE CD2  C  -1.690   2.717  -6.862 1.00 . A A .  32 PHE CD2  1 1 
       10  33551 1 1  32 PHE CE1  C  -1.520   5.089  -8.334 1.00 . A A .  32 PHE CE1  1 1 
       10  33552 1 1  32 PHE CE2  C  -0.586   3.559  -6.702 1.00 . A A .  32 PHE CE2  1 1 
       10  33553 1 1  32 PHE CG   C  -2.711   3.059  -7.758 1.00 . A A .  32 PHE CG   1 1 
       10  33554 1 1  32 PHE CZ   C  -0.500   4.746  -7.438 1.00 . A A .  32 PHE CZ   1 1 
       10  33555 1 1  32 PHE H    H  -5.549   0.394  -8.693 1.00 . A A .  32 PHE H    1 1 
       10  33556 1 1  32 PHE HA   H  -3.899   2.175 -10.071 1.00 . A A .  32 PHE HA   1 1 
       10  33557 1 1  32 PHE HB2  H  -4.811   2.726  -7.888 1.00 . A A .  32 PHE HB2  1 1 
       10  33558 1 1  32 PHE HB3  H  -3.912   1.406  -7.141 1.00 . A A .  32 PHE HB3  1 1 
       10  33559 1 1  32 PHE HD1  H  -3.411   4.508  -9.183 1.00 . A A .  32 PHE HD1  1 1 
       10  33560 1 1  32 PHE HD2  H  -1.756   1.798  -6.294 1.00 . A A .  32 PHE HD2  1 1 
       10  33561 1 1  32 PHE HE1  H  -1.451   6.003  -8.902 1.00 . A A .  32 PHE HE1  1 1 
       10  33562 1 1  32 PHE HE2  H   0.200   3.294  -6.010 1.00 . A A .  32 PHE HE2  1 1 
       10  33563 1 1  32 PHE HZ   H   0.352   5.397  -7.315 1.00 . A A .  32 PHE HZ   1 1 
       10  33564 1 1  32 PHE N    N  -4.902   0.481  -9.427 1.00 . A A .  32 PHE N    1 1 
       10  33565 1 1  32 PHE O    O  -1.545   1.252 -10.046 1.00 . A A .  32 PHE O    1 1 
       10  33566 1 1  33 ASP C    C  -0.849  -1.769 -10.208 1.00 . A A .  33 ASP C    1 1 
       10  33567 1 1  33 ASP CA   C  -1.106  -1.183  -8.820 1.00 . A A .  33 ASP CA   1 1 
       10  33568 1 1  33 ASP CB   C  -1.155  -2.312  -7.789 1.00 . A A .  33 ASP CB   1 1 
       10  33569 1 1  33 ASP CG   C   0.251  -2.853  -7.540 1.00 . A A .  33 ASP CG   1 1 
       10  33570 1 1  33 ASP H    H  -3.116  -0.797  -8.308 1.00 . A A .  33 ASP H    1 1 
       10  33571 1 1  33 ASP HA   H  -0.294  -0.522  -8.570 1.00 . A A .  33 ASP HA   1 1 
       10  33572 1 1  33 ASP HB2  H  -1.562  -1.934  -6.862 1.00 . A A .  33 ASP HB2  1 1 
       10  33573 1 1  33 ASP HB3  H  -1.781  -3.110  -8.157 1.00 . A A .  33 ASP HB3  1 1 
       10  33574 1 1  33 ASP N    N  -2.349  -0.418  -8.782 1.00 . A A .  33 ASP N    1 1 
       10  33575 1 1  33 ASP O    O   0.294  -1.977 -10.603 1.00 . A A .  33 ASP O    1 1 
       10  33576 1 1  33 ASP OD1  O   1.100  -2.656  -8.393 1.00 . A A .  33 ASP OD1  1 1 
       10  33577 1 1  33 ASP OD2  O   0.458  -3.450  -6.496 1.00 . A A .  33 ASP OD2  1 1 
       10  33578 1 1  34 ILE C    C  -1.233  -1.555 -13.249 1.00 . A A .  34 ILE C    1 1 
       10  33579 1 1  34 ILE CA   C  -1.827  -2.575 -12.277 1.00 . A A .  34 ILE CA   1 1 
       10  33580 1 1  34 ILE CB   C  -3.196  -3.030 -12.769 1.00 . A A .  34 ILE CB   1 1 
       10  33581 1 1  34 ILE CD1  C  -5.149  -4.498 -12.204 1.00 . A A .  34 ILE CD1  1 1 
       10  33582 1 1  34 ILE CG1  C  -3.662  -4.231 -11.936 1.00 . A A .  34 ILE CG1  1 1 
       10  33583 1 1  34 ILE CG2  C  -3.101  -3.454 -14.240 1.00 . A A .  34 ILE CG2  1 1 
       10  33584 1 1  34 ILE H    H  -2.807  -1.825 -10.573 1.00 . A A .  34 ILE H    1 1 
       10  33585 1 1  34 ILE HA   H  -1.178  -3.429 -12.249 1.00 . A A .  34 ILE HA   1 1 
       10  33586 1 1  34 ILE HB   H  -3.901  -2.227 -12.670 1.00 . A A .  34 ILE HB   1 1 
       10  33587 1 1  34 ILE HD11 H  -5.296  -5.548 -12.380 1.00 . A A .  34 ILE HD11 1 1 
       10  33588 1 1  34 ILE HD12 H  -5.485  -3.941 -13.072 1.00 . A A .  34 ILE HD12 1 1 
       10  33589 1 1  34 ILE HD13 H  -5.720  -4.197 -11.343 1.00 . A A .  34 ILE HD13 1 1 
       10  33590 1 1  34 ILE HG12 H  -3.088  -5.108 -12.203 1.00 . A A .  34 ILE HG12 1 1 
       10  33591 1 1  34 ILE HG13 H  -3.523  -4.019 -10.885 1.00 . A A .  34 ILE HG13 1 1 
       10  33592 1 1  34 ILE HG21 H  -2.226  -4.071 -14.386 1.00 . A A .  34 ILE HG21 1 1 
       10  33593 1 1  34 ILE HG22 H  -3.028  -2.574 -14.860 1.00 . A A .  34 ILE HG22 1 1 
       10  33594 1 1  34 ILE HG23 H  -3.985  -4.014 -14.514 1.00 . A A .  34 ILE HG23 1 1 
       10  33595 1 1  34 ILE N    N  -1.921  -2.027 -10.929 1.00 . A A .  34 ILE N    1 1 
       10  33596 1 1  34 ILE O    O  -0.427  -1.902 -14.113 1.00 . A A .  34 ILE O    1 1 
       10  33597 1 1  35 ASP C    C   0.330   0.901 -13.861 1.00 . A A .  35 ASP C    1 1 
       10  33598 1 1  35 ASP CA   C  -1.183   0.755 -13.986 1.00 . A A .  35 ASP CA   1 1 
       10  33599 1 1  35 ASP CB   C  -1.875   2.078 -13.622 1.00 . A A .  35 ASP CB   1 1 
       10  33600 1 1  35 ASP CG   C  -3.232   2.178 -14.319 1.00 . A A .  35 ASP CG   1 1 
       10  33601 1 1  35 ASP H    H  -2.291  -0.105 -12.378 1.00 . A A .  35 ASP H    1 1 
       10  33602 1 1  35 ASP HA   H  -1.414   0.489 -15.005 1.00 . A A .  35 ASP HA   1 1 
       10  33603 1 1  35 ASP HB2  H  -2.017   2.119 -12.551 1.00 . A A .  35 ASP HB2  1 1 
       10  33604 1 1  35 ASP HB3  H  -1.256   2.909 -13.931 1.00 . A A .  35 ASP HB3  1 1 
       10  33605 1 1  35 ASP N    N  -1.650  -0.307 -13.098 1.00 . A A .  35 ASP N    1 1 
       10  33606 1 1  35 ASP O    O   1.025   1.144 -14.863 1.00 . A A .  35 ASP O    1 1 
       10  33607 1 1  35 ASP OD1  O  -3.435   1.476 -15.295 1.00 . A A .  35 ASP OD1  1 1 
       10  33608 1 1  35 ASP OD2  O  -4.047   2.957 -13.866 1.00 . A A .  35 ASP OD2  1 1 
       10  33609 1 1  36 LEU C    C   2.997  -0.302 -13.119 1.00 . A A .  36 LEU C    1 1 
       10  33610 1 1  36 LEU CA   C   2.269   0.845 -12.422 1.00 . A A .  36 LEU CA   1 1 
       10  33611 1 1  36 LEU CB   C   2.561   0.816 -10.919 1.00 . A A .  36 LEU CB   1 1 
       10  33612 1 1  36 LEU CD1  C   4.599   2.263 -11.134 1.00 . A A .  36 LEU CD1  1 1 
       10  33613 1 1  36 LEU CD2  C   4.370   0.691  -9.200 1.00 . A A .  36 LEU CD2  1 1 
       10  33614 1 1  36 LEU CG   C   4.076   0.892 -10.685 1.00 . A A .  36 LEU CG   1 1 
       10  33615 1 1  36 LEU H    H   0.248   0.543 -11.893 1.00 . A A .  36 LEU H    1 1 
       10  33616 1 1  36 LEU HA   H   2.622   1.780 -12.826 1.00 . A A .  36 LEU HA   1 1 
       10  33617 1 1  36 LEU HB2  H   2.079   1.657 -10.442 1.00 . A A .  36 LEU HB2  1 1 
       10  33618 1 1  36 LEU HB3  H   2.177  -0.099 -10.500 1.00 . A A .  36 LEU HB3  1 1 
       10  33619 1 1  36 LEU HD11 H   5.521   2.486 -10.620 1.00 . A A .  36 LEU HD11 1 1 
       10  33620 1 1  36 LEU HD12 H   3.870   3.028 -10.905 1.00 . A A .  36 LEU HD12 1 1 
       10  33621 1 1  36 LEU HD13 H   4.781   2.244 -12.197 1.00 . A A .  36 LEU HD13 1 1 
       10  33622 1 1  36 LEU HD21 H   4.166   1.607  -8.670 1.00 . A A .  36 LEU HD21 1 1 
       10  33623 1 1  36 LEU HD22 H   5.410   0.426  -9.076 1.00 . A A .  36 LEU HD22 1 1 
       10  33624 1 1  36 LEU HD23 H   3.746  -0.102  -8.810 1.00 . A A .  36 LEU HD23 1 1 
       10  33625 1 1  36 LEU HG   H   4.578   0.125 -11.244 1.00 . A A .  36 LEU HG   1 1 
       10  33626 1 1  36 LEU N    N   0.839   0.748 -12.642 1.00 . A A .  36 LEU N    1 1 
       10  33627 1 1  36 LEU O    O   4.047  -0.109 -13.740 1.00 . A A .  36 LEU O    1 1 
       10  33628 1 1  37 ALA C    C   3.161  -2.511 -15.093 1.00 . A A .  37 ALA C    1 1 
       10  33629 1 1  37 ALA CA   C   3.068  -2.683 -13.585 1.00 . A A .  37 ALA CA   1 1 
       10  33630 1 1  37 ALA CB   C   2.236  -3.929 -13.267 1.00 . A A .  37 ALA CB   1 1 
       10  33631 1 1  37 ALA H    H   1.630  -1.609 -12.458 1.00 . A A .  37 ALA H    1 1 
       10  33632 1 1  37 ALA HA   H   4.060  -2.815 -13.180 1.00 . A A .  37 ALA HA   1 1 
       10  33633 1 1  37 ALA HB1  H   2.383  -4.208 -12.235 1.00 . A A .  37 ALA HB1  1 1 
       10  33634 1 1  37 ALA HB2  H   2.543  -4.744 -13.906 1.00 . A A .  37 ALA HB2  1 1 
       10  33635 1 1  37 ALA HB3  H   1.190  -3.716 -13.436 1.00 . A A .  37 ALA HB3  1 1 
       10  33636 1 1  37 ALA N    N   2.449  -1.505 -12.988 1.00 . A A .  37 ALA N    1 1 
       10  33637 1 1  37 ALA O    O   4.176  -2.852 -15.700 1.00 . A A .  37 ALA O    1 1 
       10  33638 1 1  38 LYS C    C   3.240  -0.881 -17.575 1.00 . A A .  38 LYS C    1 1 
       10  33639 1 1  38 LYS CA   C   2.088  -1.782 -17.149 1.00 . A A .  38 LYS CA   1 1 
       10  33640 1 1  38 LYS CB   C   0.763  -1.141 -17.559 1.00 . A A .  38 LYS CB   1 1 
       10  33641 1 1  38 LYS CD   C  -1.718  -1.475 -17.672 1.00 . A A .  38 LYS CD   1 1 
       10  33642 1 1  38 LYS CE   C  -1.901  -1.304 -19.183 1.00 . A A .  38 LYS CE   1 1 
       10  33643 1 1  38 LYS CG   C  -0.372  -2.154 -17.386 1.00 . A A .  38 LYS CG   1 1 
       10  33644 1 1  38 LYS H    H   1.313  -1.721 -15.175 1.00 . A A .  38 LYS H    1 1 
       10  33645 1 1  38 LYS HA   H   2.182  -2.738 -17.639 1.00 . A A .  38 LYS HA   1 1 
       10  33646 1 1  38 LYS HB2  H   0.571  -0.276 -16.936 1.00 . A A .  38 LYS HB2  1 1 
       10  33647 1 1  38 LYS HB3  H   0.821  -0.835 -18.588 1.00 . A A .  38 LYS HB3  1 1 
       10  33648 1 1  38 LYS HD2  H  -2.517  -2.084 -17.277 1.00 . A A .  38 LYS HD2  1 1 
       10  33649 1 1  38 LYS HD3  H  -1.741  -0.504 -17.198 1.00 . A A .  38 LYS HD3  1 1 
       10  33650 1 1  38 LYS HE2  H  -1.235  -0.539 -19.545 1.00 . A A .  38 LYS HE2  1 1 
       10  33651 1 1  38 LYS HE3  H  -1.687  -2.236 -19.683 1.00 . A A .  38 LYS HE3  1 1 
       10  33652 1 1  38 LYS HG2  H  -0.224  -2.974 -18.072 1.00 . A A .  38 LYS HG2  1 1 
       10  33653 1 1  38 LYS HG3  H  -0.370  -2.531 -16.377 1.00 . A A .  38 LYS HG3  1 1 
       10  33654 1 1  38 LYS HZ1  H  -3.491  -1.005 -20.487 1.00 . A A .  38 LYS HZ1  1 1 
       10  33655 1 1  38 LYS HZ2  H  -3.447   0.087 -19.186 1.00 . A A .  38 LYS HZ2  1 1 
       10  33656 1 1  38 LYS HZ3  H  -3.955  -1.516 -18.938 1.00 . A A .  38 LYS HZ3  1 1 
       10  33657 1 1  38 LYS N    N   2.098  -1.979 -15.701 1.00 . A A .  38 LYS N    1 1 
       10  33658 1 1  38 LYS NZ   N  -3.304  -0.904 -19.469 1.00 . A A .  38 LYS NZ   1 1 
       10  33659 1 1  38 LYS O    O   4.041  -1.249 -18.442 1.00 . A A .  38 LYS O    1 1 
       10  33660 1 1  39 GLU C    C   5.763   0.535 -17.159 1.00 . A A .  39 GLU C    1 1 
       10  33661 1 1  39 GLU CA   C   4.408   1.228 -17.280 1.00 . A A .  39 GLU CA   1 1 
       10  33662 1 1  39 GLU CB   C   4.358   2.425 -16.330 1.00 . A A .  39 GLU CB   1 1 
       10  33663 1 1  39 GLU CD   C   3.006   4.408 -15.625 1.00 . A A .  39 GLU CD   1 1 
       10  33664 1 1  39 GLU CG   C   3.109   3.257 -16.620 1.00 . A A .  39 GLU CG   1 1 
       10  33665 1 1  39 GLU H    H   2.655   0.546 -16.283 1.00 . A A .  39 GLU H    1 1 
       10  33666 1 1  39 GLU HA   H   4.279   1.579 -18.296 1.00 . A A .  39 GLU HA   1 1 
       10  33667 1 1  39 GLU HB2  H   4.323   2.068 -15.309 1.00 . A A .  39 GLU HB2  1 1 
       10  33668 1 1  39 GLU HB3  H   5.237   3.034 -16.469 1.00 . A A .  39 GLU HB3  1 1 
       10  33669 1 1  39 GLU HG2  H   3.170   3.654 -17.623 1.00 . A A .  39 GLU HG2  1 1 
       10  33670 1 1  39 GLU HG3  H   2.232   2.632 -16.535 1.00 . A A .  39 GLU HG3  1 1 
       10  33671 1 1  39 GLU N    N   3.333   0.292 -16.951 1.00 . A A .  39 GLU N    1 1 
       10  33672 1 1  39 GLU O    O   6.676   0.776 -17.961 1.00 . A A .  39 GLU O    1 1 
       10  33673 1 1  39 GLU OE1  O   3.887   4.524 -14.790 1.00 . A A .  39 GLU OE1  1 1 
       10  33674 1 1  39 GLU OE2  O   2.049   5.157 -15.716 1.00 . A A .  39 GLU OE2  1 1 
       10  33675 1 1  40 LEU C    C   7.339  -2.095 -17.094 1.00 . A A .  40 LEU C    1 1 
       10  33676 1 1  40 LEU CA   C   7.122  -1.088 -15.969 1.00 . A A .  40 LEU CA   1 1 
       10  33677 1 1  40 LEU CB   C   7.084  -1.816 -14.628 1.00 . A A .  40 LEU CB   1 1 
       10  33678 1 1  40 LEU CD1  C   6.822  -1.483 -12.165 1.00 . A A .  40 LEU CD1  1 1 
       10  33679 1 1  40 LEU CD2  C   8.528  -0.144 -13.427 1.00 . A A .  40 LEU CD2  1 1 
       10  33680 1 1  40 LEU CG   C   7.130  -0.789 -13.494 1.00 . A A .  40 LEU CG   1 1 
       10  33681 1 1  40 LEU H    H   5.115  -0.509 -15.578 1.00 . A A .  40 LEU H    1 1 
       10  33682 1 1  40 LEU HA   H   7.948  -0.398 -15.974 1.00 . A A .  40 LEU HA   1 1 
       10  33683 1 1  40 LEU HB2  H   6.178  -2.394 -14.557 1.00 . A A .  40 LEU HB2  1 1 
       10  33684 1 1  40 LEU HB3  H   7.932  -2.477 -14.554 1.00 . A A .  40 LEU HB3  1 1 
       10  33685 1 1  40 LEU HD11 H   7.138  -0.849 -11.346 1.00 . A A .  40 LEU HD11 1 1 
       10  33686 1 1  40 LEU HD12 H   7.347  -2.420 -12.122 1.00 . A A .  40 LEU HD12 1 1 
       10  33687 1 1  40 LEU HD13 H   5.766  -1.666 -12.089 1.00 . A A .  40 LEU HD13 1 1 
       10  33688 1 1  40 LEU HD21 H   8.729   0.187 -12.421 1.00 . A A .  40 LEU HD21 1 1 
       10  33689 1 1  40 LEU HD22 H   8.562   0.706 -14.086 1.00 . A A .  40 LEU HD22 1 1 
       10  33690 1 1  40 LEU HD23 H   9.284  -0.857 -13.721 1.00 . A A .  40 LEU HD23 1 1 
       10  33691 1 1  40 LEU HG   H   6.391  -0.020 -13.676 1.00 . A A .  40 LEU HG   1 1 
       10  33692 1 1  40 LEU N    N   5.883  -0.341 -16.164 1.00 . A A .  40 LEU N    1 1 
       10  33693 1 1  40 LEU O    O   8.451  -2.256 -17.600 1.00 . A A .  40 LEU O    1 1 
       10  33694 1 1  41 CYS C    C   6.953  -3.171 -19.798 1.00 . A A .  41 CYS C    1 1 
       10  33695 1 1  41 CYS CA   C   6.347  -3.784 -18.542 1.00 . A A .  41 CYS CA   1 1 
       10  33696 1 1  41 CYS CB   C   4.949  -4.320 -18.859 1.00 . A A .  41 CYS CB   1 1 
       10  33697 1 1  41 CYS H    H   5.406  -2.617 -17.036 1.00 . A A .  41 CYS H    1 1 
       10  33698 1 1  41 CYS HA   H   6.969  -4.602 -18.209 1.00 . A A .  41 CYS HA   1 1 
       10  33699 1 1  41 CYS HB2  H   4.343  -3.522 -19.265 1.00 . A A .  41 CYS HB2  1 1 
       10  33700 1 1  41 CYS HB3  H   5.025  -5.118 -19.581 1.00 . A A .  41 CYS HB3  1 1 
       10  33701 1 1  41 CYS N    N   6.262  -2.780 -17.485 1.00 . A A .  41 CYS N    1 1 
       10  33702 1 1  41 CYS O    O   7.835  -3.760 -20.423 1.00 . A A .  41 CYS O    1 1 
       10  33703 1 1  41 CYS SG   S   4.181  -4.946 -17.342 1.00 . A A .  41 CYS SG   1 1 
       10  33704 1 1  42 LYS C    C   8.503  -0.953 -21.125 1.00 . A A .  42 LYS C    1 1 
       10  33705 1 1  42 LYS CA   C   7.020  -1.278 -21.326 1.00 . A A .  42 LYS CA   1 1 
       10  33706 1 1  42 LYS CB   C   6.230   0.007 -21.571 1.00 . A A .  42 LYS CB   1 1 
       10  33707 1 1  42 LYS CD   C   5.860   1.896 -23.159 1.00 . A A .  42 LYS CD   1 1 
       10  33708 1 1  42 LYS CE   C   6.317   2.531 -24.473 1.00 . A A .  42 LYS CE   1 1 
       10  33709 1 1  42 LYS CG   C   6.708   0.658 -22.868 1.00 . A A .  42 LYS CG   1 1 
       10  33710 1 1  42 LYS H    H   5.798  -1.538 -19.609 1.00 . A A .  42 LYS H    1 1 
       10  33711 1 1  42 LYS HA   H   6.917  -1.922 -22.188 1.00 . A A .  42 LYS HA   1 1 
       10  33712 1 1  42 LYS HB2  H   5.179  -0.231 -21.649 1.00 . A A .  42 LYS HB2  1 1 
       10  33713 1 1  42 LYS HB3  H   6.387   0.685 -20.747 1.00 . A A .  42 LYS HB3  1 1 
       10  33714 1 1  42 LYS HD2  H   4.821   1.609 -23.237 1.00 . A A .  42 LYS HD2  1 1 
       10  33715 1 1  42 LYS HD3  H   5.977   2.609 -22.356 1.00 . A A .  42 LYS HD3  1 1 
       10  33716 1 1  42 LYS HE2  H   6.313   1.784 -25.253 1.00 . A A .  42 LYS HE2  1 1 
       10  33717 1 1  42 LYS HE3  H   5.643   3.332 -24.738 1.00 . A A .  42 LYS HE3  1 1 
       10  33718 1 1  42 LYS HG2  H   7.745   0.946 -22.764 1.00 . A A .  42 LYS HG2  1 1 
       10  33719 1 1  42 LYS HG3  H   6.609  -0.045 -23.682 1.00 . A A .  42 LYS HG3  1 1 
       10  33720 1 1  42 LYS HZ1  H   7.762   3.586 -23.408 1.00 . A A .  42 LYS HZ1  1 1 
       10  33721 1 1  42 LYS HZ2  H   7.907   3.722 -25.095 1.00 . A A .  42 LYS HZ2  1 1 
       10  33722 1 1  42 LYS HZ3  H   8.379   2.290 -24.312 1.00 . A A .  42 LYS HZ3  1 1 
       10  33723 1 1  42 LYS N    N   6.491  -1.971 -20.149 1.00 . A A .  42 LYS N    1 1 
       10  33724 1 1  42 LYS NZ   N   7.695   3.073 -24.310 1.00 . A A .  42 LYS NZ   1 1 
       10  33725 1 1  42 LYS O    O   9.323  -1.190 -22.008 1.00 . A A .  42 LYS O    1 1 
       10  33726 1 1  43 ARG C    C  11.094  -1.283 -19.714 1.00 . A A .  43 ARG C    1 1 
       10  33727 1 1  43 ARG CA   C  10.211  -0.047 -19.656 1.00 . A A .  43 ARG CA   1 1 
       10  33728 1 1  43 ARG CB   C  10.291   0.583 -18.264 1.00 . A A .  43 ARG CB   1 1 
       10  33729 1 1  43 ARG CD   C  10.696   2.993 -18.816 1.00 . A A .  43 ARG CD   1 1 
       10  33730 1 1  43 ARG CG   C   9.668   1.986 -18.288 1.00 . A A .  43 ARG CG   1 1 
       10  33731 1 1  43 ARG CZ   C   9.489   4.868 -19.777 1.00 . A A .  43 ARG CZ   1 1 
       10  33732 1 1  43 ARG H    H   8.104  -0.214 -19.318 1.00 . A A .  43 ARG H    1 1 
       10  33733 1 1  43 ARG HA   H  10.556   0.657 -20.392 1.00 . A A .  43 ARG HA   1 1 
       10  33734 1 1  43 ARG HB2  H   9.750  -0.037 -17.563 1.00 . A A .  43 ARG HB2  1 1 
       10  33735 1 1  43 ARG HB3  H  11.323   0.645 -17.960 1.00 . A A .  43 ARG HB3  1 1 
       10  33736 1 1  43 ARG HD2  H  11.587   2.942 -18.212 1.00 . A A .  43 ARG HD2  1 1 
       10  33737 1 1  43 ARG HD3  H  10.957   2.757 -19.832 1.00 . A A .  43 ARG HD3  1 1 
       10  33738 1 1  43 ARG HE   H  10.283   4.872 -17.937 1.00 . A A .  43 ARG HE   1 1 
       10  33739 1 1  43 ARG HG2  H   8.800   1.985 -18.936 1.00 . A A .  43 ARG HG2  1 1 
       10  33740 1 1  43 ARG HG3  H   9.367   2.265 -17.290 1.00 . A A .  43 ARG HG3  1 1 
       10  33741 1 1  43 ARG HH11 H   9.670   3.237 -20.927 1.00 . A A .  43 ARG HH11 1 1 
       10  33742 1 1  43 ARG HH12 H   8.811   4.560 -21.634 1.00 . A A .  43 ARG HH12 1 1 
       10  33743 1 1  43 ARG HH21 H   9.154   6.613 -18.861 1.00 . A A .  43 ARG HH21 1 1 
       10  33744 1 1  43 ARG HH22 H   8.517   6.472 -20.465 1.00 . A A .  43 ARG HH22 1 1 
       10  33745 1 1  43 ARG N    N   8.823  -0.406 -19.962 1.00 . A A .  43 ARG N    1 1 
       10  33746 1 1  43 ARG NE   N  10.150   4.342 -18.752 1.00 . A A .  43 ARG NE   1 1 
       10  33747 1 1  43 ARG NH1  N   9.310   4.168 -20.865 1.00 . A A .  43 ARG NH1  1 1 
       10  33748 1 1  43 ARG NH2  N   9.018   6.079 -19.695 1.00 . A A .  43 ARG NH2  1 1 
       10  33749 1 1  43 ARG O    O  12.209  -1.236 -20.229 1.00 . A A .  43 ARG O    1 1 
       10  33750 1 1  44 ILE C    C  11.304  -4.274 -20.583 1.00 . A A .  44 ILE C    1 1 
       10  33751 1 1  44 ILE CA   C  11.330  -3.640 -19.201 1.00 . A A .  44 ILE CA   1 1 
       10  33752 1 1  44 ILE CB   C  10.739  -4.610 -18.187 1.00 . A A .  44 ILE CB   1 1 
       10  33753 1 1  44 ILE CD1  C  10.067  -4.866 -15.785 1.00 . A A .  44 ILE CD1  1 1 
       10  33754 1 1  44 ILE CG1  C  10.884  -4.028 -16.779 1.00 . A A .  44 ILE CG1  1 1 
       10  33755 1 1  44 ILE CG2  C  11.483  -5.947 -18.254 1.00 . A A .  44 ILE CG2  1 1 
       10  33756 1 1  44 ILE H    H   9.688  -2.369 -18.797 1.00 . A A .  44 ILE H    1 1 
       10  33757 1 1  44 ILE HA   H  12.355  -3.440 -18.929 1.00 . A A .  44 ILE HA   1 1 
       10  33758 1 1  44 ILE HB   H   9.693  -4.770 -18.404 1.00 . A A .  44 ILE HB   1 1 
       10  33759 1 1  44 ILE HD11 H   9.181  -4.317 -15.499 1.00 . A A .  44 ILE HD11 1 1 
       10  33760 1 1  44 ILE HD12 H  10.666  -5.066 -14.915 1.00 . A A .  44 ILE HD12 1 1 
       10  33761 1 1  44 ILE HD13 H   9.774  -5.806 -16.231 1.00 . A A .  44 ILE HD13 1 1 
       10  33762 1 1  44 ILE HG12 H  11.925  -4.038 -16.487 1.00 . A A .  44 ILE HG12 1 1 
       10  33763 1 1  44 ILE HG13 H  10.521  -3.011 -16.770 1.00 . A A .  44 ILE HG13 1 1 
       10  33764 1 1  44 ILE HG21 H  11.217  -6.460 -19.159 1.00 . A A .  44 ILE HG21 1 1 
       10  33765 1 1  44 ILE HG22 H  11.209  -6.558 -17.405 1.00 . A A .  44 ILE HG22 1 1 
       10  33766 1 1  44 ILE HG23 H  12.547  -5.769 -18.239 1.00 . A A .  44 ILE HG23 1 1 
       10  33767 1 1  44 ILE N    N  10.585  -2.389 -19.191 1.00 . A A .  44 ILE N    1 1 
       10  33768 1 1  44 ILE O    O  12.105  -5.159 -20.880 1.00 . A A .  44 ILE O    1 1 
       10  33769 1 1  45 ASN C    C   9.928  -5.865 -22.720 1.00 . A A .  45 ASN C    1 1 
       10  33770 1 1  45 ASN CA   C  10.222  -4.372 -22.766 1.00 . A A .  45 ASN CA   1 1 
       10  33771 1 1  45 ASN CB   C  11.510  -4.132 -23.559 1.00 . A A .  45 ASN CB   1 1 
       10  33772 1 1  45 ASN CG   C  11.677  -2.646 -23.843 1.00 . A A .  45 ASN CG   1 1 
       10  33773 1 1  45 ASN H    H   9.738  -3.137 -21.115 1.00 . A A .  45 ASN H    1 1 
       10  33774 1 1  45 ASN HA   H   9.407  -3.868 -23.265 1.00 . A A .  45 ASN HA   1 1 
       10  33775 1 1  45 ASN HB2  H  12.357  -4.481 -22.996 1.00 . A A .  45 ASN HB2  1 1 
       10  33776 1 1  45 ASN HB3  H  11.462  -4.672 -24.489 1.00 . A A .  45 ASN HB3  1 1 
       10  33777 1 1  45 ASN HD21 H  13.631  -2.779 -24.171 1.00 . A A .  45 ASN HD21 1 1 
       10  33778 1 1  45 ASN HD22 H  12.974  -1.221 -24.320 1.00 . A A .  45 ASN HD22 1 1 
       10  33779 1 1  45 ASN N    N  10.362  -3.831 -21.416 1.00 . A A .  45 ASN N    1 1 
       10  33780 1 1  45 ASN ND2  N  12.859  -2.177 -24.135 1.00 . A A .  45 ASN ND2  1 1 
       10  33781 1 1  45 ASN O    O  10.613  -6.667 -23.351 1.00 . A A .  45 ASN O    1 1 
       10  33782 1 1  45 ASN OD1  O  10.707  -1.892 -23.793 1.00 . A A .  45 ASN OD1  1 1 
       10  33783 1 1  46 THR C    C   7.010  -7.778 -21.673 1.00 . A A .  46 THR C    1 1 
       10  33784 1 1  46 THR CA   C   8.520  -7.640 -21.817 1.00 . A A .  46 THR CA   1 1 
       10  33785 1 1  46 THR CB   C   9.215  -8.254 -20.605 1.00 . A A .  46 THR CB   1 1 
       10  33786 1 1  46 THR CG2  C  10.696  -8.477 -20.914 1.00 . A A .  46 THR CG2  1 1 
       10  33787 1 1  46 THR H    H   8.399  -5.543 -21.473 1.00 . A A .  46 THR H    1 1 
       10  33788 1 1  46 THR HA   H   8.828  -8.180 -22.705 1.00 . A A .  46 THR HA   1 1 
       10  33789 1 1  46 THR HB   H   8.756  -9.202 -20.370 1.00 . A A .  46 THR HB   1 1 
       10  33790 1 1  46 THR HG1  H   8.145  -7.264 -19.318 1.00 . A A .  46 THR HG1  1 1 
       10  33791 1 1  46 THR HG21 H  11.191  -8.862 -20.036 1.00 . A A .  46 THR HG21 1 1 
       10  33792 1 1  46 THR HG22 H  11.147  -7.547 -21.201 1.00 . A A .  46 THR HG22 1 1 
       10  33793 1 1  46 THR HG23 H  10.791  -9.187 -21.722 1.00 . A A .  46 THR HG23 1 1 
       10  33794 1 1  46 THR N    N   8.905  -6.236 -21.950 1.00 . A A .  46 THR N    1 1 
       10  33795 1 1  46 THR O    O   6.300  -6.788 -21.502 1.00 . A A .  46 THR O    1 1 
       10  33796 1 1  46 THR OG1  O   9.079  -7.377 -19.498 1.00 . A A .  46 THR OG1  1 1 
       10  33797 1 1  47 GLN C    C   4.730  -9.467 -20.155 1.00 . A A .  47 GLN C    1 1 
       10  33798 1 1  47 GLN CA   C   5.095  -9.272 -21.620 1.00 . A A .  47 GLN CA   1 1 
       10  33799 1 1  47 GLN CB   C   4.709 -10.518 -22.416 1.00 . A A .  47 GLN CB   1 1 
       10  33800 1 1  47 GLN CD   C   2.528  -9.543 -23.155 1.00 . A A .  47 GLN CD   1 1 
       10  33801 1 1  47 GLN CG   C   3.189 -10.691 -22.399 1.00 . A A .  47 GLN CG   1 1 
       10  33802 1 1  47 GLN H    H   7.141  -9.768 -21.889 1.00 . A A .  47 GLN H    1 1 
       10  33803 1 1  47 GLN HA   H   4.545  -8.426 -22.003 1.00 . A A .  47 GLN HA   1 1 
       10  33804 1 1  47 GLN HB2  H   5.052 -10.410 -23.434 1.00 . A A .  47 GLN HB2  1 1 
       10  33805 1 1  47 GLN HB3  H   5.170 -11.383 -21.971 1.00 . A A .  47 GLN HB3  1 1 
       10  33806 1 1  47 GLN HE21 H   1.030  -9.362 -21.867 1.00 . A A .  47 GLN HE21 1 1 
       10  33807 1 1  47 GLN HE22 H   0.997  -8.280 -23.174 1.00 . A A .  47 GLN HE22 1 1 
       10  33808 1 1  47 GLN HG2  H   2.932 -11.626 -22.869 1.00 . A A .  47 GLN HG2  1 1 
       10  33809 1 1  47 GLN HG3  H   2.835 -10.697 -21.380 1.00 . A A .  47 GLN HG3  1 1 
       10  33810 1 1  47 GLN N    N   6.524  -9.017 -21.747 1.00 . A A .  47 GLN N    1 1 
       10  33811 1 1  47 GLN NE2  N   1.426  -9.019 -22.694 1.00 . A A .  47 GLN NE2  1 1 
       10  33812 1 1  47 GLN O    O   5.469 -10.096 -19.397 1.00 . A A .  47 GLN O    1 1 
       10  33813 1 1  47 GLN OE1  O   3.032  -9.110 -24.192 1.00 . A A .  47 GLN OE1  1 1 
       10  33814 1 1  48 CYS C    C   1.811  -9.824 -18.311 1.00 . A A .  48 CYS C    1 1 
       10  33815 1 1  48 CYS CA   C   3.117  -9.049 -18.372 1.00 . A A .  48 CYS CA   1 1 
       10  33816 1 1  48 CYS CB   C   2.918  -7.657 -17.775 1.00 . A A .  48 CYS CB   1 1 
       10  33817 1 1  48 CYS H    H   3.025  -8.443 -20.405 1.00 . A A .  48 CYS H    1 1 
       10  33818 1 1  48 CYS HA   H   3.854  -9.574 -17.780 1.00 . A A .  48 CYS HA   1 1 
       10  33819 1 1  48 CYS HB2  H   2.402  -7.027 -18.483 1.00 . A A .  48 CYS HB2  1 1 
       10  33820 1 1  48 CYS HB3  H   2.335  -7.732 -16.868 1.00 . A A .  48 CYS HB3  1 1 
       10  33821 1 1  48 CYS N    N   3.579  -8.927 -19.756 1.00 . A A .  48 CYS N    1 1 
       10  33822 1 1  48 CYS O    O   0.872  -9.539 -19.054 1.00 . A A .  48 CYS O    1 1 
       10  33823 1 1  48 CYS SG   S   4.534  -6.934 -17.386 1.00 . A A .  48 CYS SG   1 1 
       10  33824 1 1  49 THR C    C   0.118 -11.641 -15.783 1.00 . A A .  49 THR C    1 1 
       10  33825 1 1  49 THR CA   C   0.542 -11.612 -17.244 1.00 . A A .  49 THR CA   1 1 
       10  33826 1 1  49 THR CB   C   0.800 -13.034 -17.735 1.00 . A A .  49 THR CB   1 1 
       10  33827 1 1  49 THR CG2  C  -0.466 -13.873 -17.553 1.00 . A A .  49 THR CG2  1 1 
       10  33828 1 1  49 THR H    H   2.526 -10.978 -16.836 1.00 . A A .  49 THR H    1 1 
       10  33829 1 1  49 THR HA   H  -0.267 -11.187 -17.824 1.00 . A A .  49 THR HA   1 1 
       10  33830 1 1  49 THR HB   H   1.603 -13.473 -17.166 1.00 . A A .  49 THR HB   1 1 
       10  33831 1 1  49 THR HG1  H   1.826 -12.322 -19.227 1.00 . A A .  49 THR HG1  1 1 
       10  33832 1 1  49 THR HG21 H  -1.310 -13.348 -17.975 1.00 . A A .  49 THR HG21 1 1 
       10  33833 1 1  49 THR HG22 H  -0.637 -14.041 -16.499 1.00 . A A .  49 THR HG22 1 1 
       10  33834 1 1  49 THR HG23 H  -0.344 -14.821 -18.054 1.00 . A A .  49 THR HG23 1 1 
       10  33835 1 1  49 THR N    N   1.751 -10.801 -17.409 1.00 . A A .  49 THR N    1 1 
       10  33836 1 1  49 THR O    O   0.912 -11.958 -14.900 1.00 . A A .  49 THR O    1 1 
       10  33837 1 1  49 THR OG1  O   1.155 -12.999 -19.111 1.00 . A A .  49 THR OG1  1 1 
       10  33838 1 1  50 PHE C    C  -2.328 -12.637 -13.846 1.00 . A A .  50 PHE C    1 1 
       10  33839 1 1  50 PHE CA   C  -1.667 -11.305 -14.166 1.00 . A A .  50 PHE CA   1 1 
       10  33840 1 1  50 PHE CB   C  -2.683 -10.177 -14.000 1.00 . A A .  50 PHE CB   1 1 
       10  33841 1 1  50 PHE CD1  C  -1.205  -8.207 -13.459 1.00 . A A .  50 PHE CD1  1 1 
       10  33842 1 1  50 PHE CD2  C  -2.274  -8.301 -15.634 1.00 . A A .  50 PHE CD2  1 1 
       10  33843 1 1  50 PHE CE1  C  -0.607  -6.990 -13.806 1.00 . A A .  50 PHE CE1  1 1 
       10  33844 1 1  50 PHE CE2  C  -1.676  -7.084 -15.980 1.00 . A A .  50 PHE CE2  1 1 
       10  33845 1 1  50 PHE CG   C  -2.039  -8.863 -14.373 1.00 . A A .  50 PHE CG   1 1 
       10  33846 1 1  50 PHE CZ   C  -0.842  -6.428 -15.066 1.00 . A A .  50 PHE CZ   1 1 
       10  33847 1 1  50 PHE H    H  -1.739 -11.069 -16.271 1.00 . A A .  50 PHE H    1 1 
       10  33848 1 1  50 PHE HA   H  -0.858 -11.144 -13.471 1.00 . A A .  50 PHE HA   1 1 
       10  33849 1 1  50 PHE HB2  H  -3.530 -10.359 -14.641 1.00 . A A .  50 PHE HB2  1 1 
       10  33850 1 1  50 PHE HB3  H  -3.012 -10.135 -12.972 1.00 . A A .  50 PHE HB3  1 1 
       10  33851 1 1  50 PHE HD1  H  -1.024  -8.640 -12.486 1.00 . A A .  50 PHE HD1  1 1 
       10  33852 1 1  50 PHE HD2  H  -2.917  -8.807 -16.339 1.00 . A A .  50 PHE HD2  1 1 
       10  33853 1 1  50 PHE HE1  H   0.036  -6.484 -13.101 1.00 . A A .  50 PHE HE1  1 1 
       10  33854 1 1  50 PHE HE2  H  -1.857  -6.650 -16.953 1.00 . A A .  50 PHE HE2  1 1 
       10  33855 1 1  50 PHE HZ   H  -0.381  -5.489 -15.334 1.00 . A A .  50 PHE HZ   1 1 
       10  33856 1 1  50 PHE N    N  -1.146 -11.310 -15.531 1.00 . A A .  50 PHE N    1 1 
       10  33857 1 1  50 PHE O    O  -3.093 -13.172 -14.652 1.00 . A A .  50 PHE O    1 1 
       10  33858 1 1  51 VAL C    C  -3.248 -14.300 -10.843 1.00 . A A .  51 VAL C    1 1 
       10  33859 1 1  51 VAL CA   C  -2.634 -14.438 -12.234 1.00 . A A .  51 VAL CA   1 1 
       10  33860 1 1  51 VAL CB   C  -1.562 -15.530 -12.226 1.00 . A A .  51 VAL CB   1 1 
       10  33861 1 1  51 VAL CG1  C  -2.120 -16.793 -11.566 1.00 . A A .  51 VAL CG1  1 1 
       10  33862 1 1  51 VAL CG2  C  -1.150 -15.845 -13.666 1.00 . A A .  51 VAL CG2  1 1 
       10  33863 1 1  51 VAL H    H  -1.438 -12.694 -12.050 1.00 . A A .  51 VAL H    1 1 
       10  33864 1 1  51 VAL HA   H  -3.417 -14.730 -12.923 1.00 . A A .  51 VAL HA   1 1 
       10  33865 1 1  51 VAL HB   H  -0.702 -15.183 -11.671 1.00 . A A .  51 VAL HB   1 1 
       10  33866 1 1  51 VAL HG11 H  -2.155 -16.653 -10.495 1.00 . A A .  51 VAL HG11 1 1 
       10  33867 1 1  51 VAL HG12 H  -1.485 -17.633 -11.799 1.00 . A A .  51 VAL HG12 1 1 
       10  33868 1 1  51 VAL HG13 H  -3.118 -16.981 -11.936 1.00 . A A .  51 VAL HG13 1 1 
       10  33869 1 1  51 VAL HG21 H  -1.994 -16.257 -14.199 1.00 . A A .  51 VAL HG21 1 1 
       10  33870 1 1  51 VAL HG22 H  -0.343 -16.562 -13.658 1.00 . A A .  51 VAL HG22 1 1 
       10  33871 1 1  51 VAL HG23 H  -0.823 -14.939 -14.154 1.00 . A A .  51 VAL HG23 1 1 
       10  33872 1 1  51 VAL N    N  -2.043 -13.167 -12.657 1.00 . A A .  51 VAL N    1 1 
       10  33873 1 1  51 VAL O    O  -2.596 -13.845  -9.906 1.00 . A A .  51 VAL O    1 1 
       10  33874 1 1  52 GLU C    C  -4.534 -15.578  -8.415 1.00 . A A .  52 GLU C    1 1 
       10  33875 1 1  52 GLU CA   C  -5.186 -14.640  -9.426 1.00 . A A .  52 GLU CA   1 1 
       10  33876 1 1  52 GLU CB   C  -6.659 -15.015  -9.600 1.00 . A A .  52 GLU CB   1 1 
       10  33877 1 1  52 GLU CD   C  -8.877 -15.151  -8.446 1.00 . A A .  52 GLU CD   1 1 
       10  33878 1 1  52 GLU CG   C  -7.395 -14.838  -8.269 1.00 . A A .  52 GLU CG   1 1 
       10  33879 1 1  52 GLU H    H  -4.980 -15.071 -11.487 1.00 . A A .  52 GLU H    1 1 
       10  33880 1 1  52 GLU HA   H  -5.125 -13.628  -9.055 1.00 . A A .  52 GLU HA   1 1 
       10  33881 1 1  52 GLU HB2  H  -7.109 -14.377 -10.348 1.00 . A A .  52 GLU HB2  1 1 
       10  33882 1 1  52 GLU HB3  H  -6.735 -16.045  -9.915 1.00 . A A .  52 GLU HB3  1 1 
       10  33883 1 1  52 GLU HG2  H  -6.976 -15.508  -7.534 1.00 . A A .  52 GLU HG2  1 1 
       10  33884 1 1  52 GLU HG3  H  -7.283 -13.819  -7.932 1.00 . A A .  52 GLU HG3  1 1 
       10  33885 1 1  52 GLU N    N  -4.499 -14.713 -10.712 1.00 . A A .  52 GLU N    1 1 
       10  33886 1 1  52 GLU O    O  -4.162 -16.701  -8.748 1.00 . A A .  52 GLU O    1 1 
       10  33887 1 1  52 GLU OE1  O  -9.318 -15.210  -9.582 1.00 . A A .  52 GLU OE1  1 1 
       10  33888 1 1  52 GLU OE2  O  -9.549 -15.326  -7.443 1.00 . A A .  52 GLU OE2  1 1 
       10  33889 1 1  53 ASN C    C  -3.680 -15.111  -4.836 1.00 . A A .  53 ASN C    1 1 
       10  33890 1 1  53 ASN CA   C  -3.813 -15.917  -6.135 1.00 . A A .  53 ASN CA   1 1 
       10  33891 1 1  53 ASN CB   C  -2.439 -16.430  -6.568 1.00 . A A .  53 ASN CB   1 1 
       10  33892 1 1  53 ASN CG   C  -1.754 -15.377  -7.424 1.00 . A A .  53 ASN CG   1 1 
       10  33893 1 1  53 ASN H    H  -4.734 -14.213  -6.973 1.00 . A A .  53 ASN H    1 1 
       10  33894 1 1  53 ASN HA   H  -4.456 -16.752  -6.002 1.00 . A A .  53 ASN HA   1 1 
       10  33895 1 1  53 ASN HB2  H  -1.832 -16.644  -5.697 1.00 . A A .  53 ASN HB2  1 1 
       10  33896 1 1  53 ASN HB3  H  -2.562 -17.336  -7.143 1.00 . A A .  53 ASN HB3  1 1 
       10  33897 1 1  53 ASN HD21 H  -0.486 -16.665  -8.241 1.00 . A A .  53 ASN HD21 1 1 
       10  33898 1 1  53 ASN HD22 H  -0.323 -15.058  -8.760 1.00 . A A .  53 ASN HD22 1 1 
       10  33899 1 1  53 ASN N    N  -4.408 -15.110  -7.179 1.00 . A A .  53 ASN N    1 1 
       10  33900 1 1  53 ASN ND2  N  -0.774 -15.729  -8.208 1.00 . A A .  53 ASN ND2  1 1 
       10  33901 1 1  53 ASN O    O  -3.188 -13.979  -4.852 1.00 . A A .  53 ASN O    1 1 
       10  33902 1 1  53 ASN OD1  O  -2.116 -14.201  -7.375 1.00 . A A .  53 ASN OD1  1 1 
       10  33903 1 1  54 PRO C    C  -2.607 -14.792  -1.920 1.00 . A A .  54 PRO C    1 1 
       10  33904 1 1  54 PRO CA   C  -4.035 -14.979  -2.412 1.00 . A A .  54 PRO CA   1 1 
       10  33905 1 1  54 PRO CB   C  -4.829 -15.910  -1.479 1.00 . A A .  54 PRO CB   1 1 
       10  33906 1 1  54 PRO CD   C  -4.664 -17.023  -3.606 1.00 . A A .  54 PRO CD   1 1 
       10  33907 1 1  54 PRO CG   C  -4.742 -17.261  -2.107 1.00 . A A .  54 PRO CG   1 1 
       10  33908 1 1  54 PRO HA   H  -4.531 -14.024  -2.469 1.00 . A A .  54 PRO HA   1 1 
       10  33909 1 1  54 PRO HB2  H  -4.389 -15.926  -0.490 1.00 . A A .  54 PRO HB2  1 1 
       10  33910 1 1  54 PRO HB3  H  -5.860 -15.595  -1.423 1.00 . A A .  54 PRO HB3  1 1 
       10  33911 1 1  54 PRO HD2  H  -4.006 -17.756  -4.065 1.00 . A A .  54 PRO HD2  1 1 
       10  33912 1 1  54 PRO HD3  H  -5.649 -17.058  -4.051 1.00 . A A .  54 PRO HD3  1 1 
       10  33913 1 1  54 PRO HG2  H  -3.856 -17.776  -1.765 1.00 . A A .  54 PRO HG2  1 1 
       10  33914 1 1  54 PRO HG3  H  -5.619 -17.844  -1.883 1.00 . A A .  54 PRO HG3  1 1 
       10  33915 1 1  54 PRO N    N  -4.100 -15.666  -3.728 1.00 . A A .  54 PRO N    1 1 
       10  33916 1 1  54 PRO O    O  -1.749 -15.635  -2.148 1.00 . A A .  54 PRO O    1 1 
       10  33917 1 1  55 LEU C    C  -0.379 -14.655  -0.155 1.00 . A A .  55 LEU C    1 1 
       10  33918 1 1  55 LEU CA   C  -1.033 -13.398  -0.718 1.00 . A A .  55 LEU CA   1 1 
       10  33919 1 1  55 LEU CB   C  -1.131 -12.356   0.400 1.00 . A A .  55 LEU CB   1 1 
       10  33920 1 1  55 LEU CD1  C  -1.988 -10.069   0.956 1.00 . A A .  55 LEU CD1  1 1 
       10  33921 1 1  55 LEU CD2  C  -0.470 -10.383  -1.024 1.00 . A A .  55 LEU CD2  1 1 
       10  33922 1 1  55 LEU CG   C  -1.603 -11.020  -0.181 1.00 . A A .  55 LEU CG   1 1 
       10  33923 1 1  55 LEU H    H  -3.084 -13.029  -1.098 1.00 . A A .  55 LEU H    1 1 
       10  33924 1 1  55 LEU HA   H  -0.425 -13.006  -1.509 1.00 . A A .  55 LEU HA   1 1 
       10  33925 1 1  55 LEU HB2  H  -1.828 -12.688   1.152 1.00 . A A .  55 LEU HB2  1 1 
       10  33926 1 1  55 LEU HB3  H  -0.159 -12.223   0.859 1.00 . A A .  55 LEU HB3  1 1 
       10  33927 1 1  55 LEU HD11 H  -2.791 -10.499   1.531 1.00 . A A .  55 LEU HD11 1 1 
       10  33928 1 1  55 LEU HD12 H  -2.307  -9.123   0.539 1.00 . A A .  55 LEU HD12 1 1 
       10  33929 1 1  55 LEU HD13 H  -1.130  -9.908   1.592 1.00 . A A .  55 LEU HD13 1 1 
       10  33930 1 1  55 LEU HD21 H  -0.307  -9.362  -0.719 1.00 . A A .  55 LEU HD21 1 1 
       10  33931 1 1  55 LEU HD22 H  -0.756 -10.397  -2.057 1.00 . A A .  55 LEU HD22 1 1 
       10  33932 1 1  55 LEU HD23 H   0.454 -10.930  -0.906 1.00 . A A .  55 LEU HD23 1 1 
       10  33933 1 1  55 LEU HG   H  -2.465 -11.190  -0.814 1.00 . A A .  55 LEU HG   1 1 
       10  33934 1 1  55 LEU N    N  -2.362 -13.682  -1.239 1.00 . A A .  55 LEU N    1 1 
       10  33935 1 1  55 LEU O    O   0.704 -15.050  -0.578 1.00 . A A .  55 LEU O    1 1 
       10  33936 1 1  56 ASP C    C  -0.028 -17.475   0.354 1.00 . A A .  56 ASP C    1 1 
       10  33937 1 1  56 ASP CA   C  -0.522 -16.496   1.409 1.00 . A A .  56 ASP CA   1 1 
       10  33938 1 1  56 ASP CB   C  -1.608 -17.174   2.250 1.00 . A A .  56 ASP CB   1 1 
       10  33939 1 1  56 ASP CG   C  -1.897 -16.343   3.497 1.00 . A A .  56 ASP CG   1 1 
       10  33940 1 1  56 ASP H    H  -1.914 -14.936   1.093 1.00 . A A .  56 ASP H    1 1 
       10  33941 1 1  56 ASP HA   H   0.299 -16.228   2.052 1.00 . A A .  56 ASP HA   1 1 
       10  33942 1 1  56 ASP HB2  H  -2.512 -17.268   1.667 1.00 . A A .  56 ASP HB2  1 1 
       10  33943 1 1  56 ASP HB3  H  -1.272 -18.157   2.549 1.00 . A A .  56 ASP HB3  1 1 
       10  33944 1 1  56 ASP N    N  -1.050 -15.285   0.793 1.00 . A A .  56 ASP N    1 1 
       10  33945 1 1  56 ASP O    O   0.857 -18.290   0.620 1.00 . A A .  56 ASP O    1 1 
       10  33946 1 1  56 ASP OD1  O  -1.101 -15.471   3.801 1.00 . A A .  56 ASP OD1  1 1 
       10  33947 1 1  56 ASP OD2  O  -2.912 -16.590   4.130 1.00 . A A .  56 ASP OD2  1 1 
       10  33948 1 1  57 ALA C    C   0.828 -17.633  -2.830 1.00 . A A .  57 ALA C    1 1 
       10  33949 1 1  57 ALA CA   C  -0.213 -18.286  -1.930 1.00 . A A .  57 ALA CA   1 1 
       10  33950 1 1  57 ALA CB   C  -1.437 -18.645  -2.765 1.00 . A A .  57 ALA CB   1 1 
       10  33951 1 1  57 ALA H    H  -1.291 -16.726  -0.996 1.00 . A A .  57 ALA H    1 1 
       10  33952 1 1  57 ALA HA   H   0.198 -19.195  -1.519 1.00 . A A .  57 ALA HA   1 1 
       10  33953 1 1  57 ALA HB1  H  -1.930 -17.745  -3.083 1.00 . A A .  57 ALA HB1  1 1 
       10  33954 1 1  57 ALA HB2  H  -2.116 -19.241  -2.171 1.00 . A A .  57 ALA HB2  1 1 
       10  33955 1 1  57 ALA HB3  H  -1.135 -19.211  -3.631 1.00 . A A .  57 ALA HB3  1 1 
       10  33956 1 1  57 ALA N    N  -0.600 -17.395  -0.836 1.00 . A A .  57 ALA N    1 1 
       10  33957 1 1  57 ALA O    O   1.560 -18.322  -3.544 1.00 . A A .  57 ALA O    1 1 
       10  33958 1 1  58 LEU C    C   3.309 -15.937  -3.186 1.00 . A A .  58 LEU C    1 1 
       10  33959 1 1  58 LEU CA   C   1.876 -15.594  -3.583 1.00 . A A .  58 LEU CA   1 1 
       10  33960 1 1  58 LEU CB   C   1.655 -14.089  -3.425 1.00 . A A .  58 LEU CB   1 1 
       10  33961 1 1  58 LEU CD1  C   0.082 -12.175  -3.918 1.00 . A A .  58 LEU CD1  1 1 
       10  33962 1 1  58 LEU CD2  C   0.672 -13.825  -5.734 1.00 . A A .  58 LEU CD2  1 1 
       10  33963 1 1  58 LEU CG   C   0.414 -13.655  -4.222 1.00 . A A .  58 LEU CG   1 1 
       10  33964 1 1  58 LEU H    H   0.307 -15.812  -2.182 1.00 . A A .  58 LEU H    1 1 
       10  33965 1 1  58 LEU HA   H   1.739 -15.871  -4.608 1.00 . A A .  58 LEU HA   1 1 
       10  33966 1 1  58 LEU HB2  H   1.523 -13.851  -2.388 1.00 . A A .  58 LEU HB2  1 1 
       10  33967 1 1  58 LEU HB3  H   2.511 -13.547  -3.791 1.00 . A A .  58 LEU HB3  1 1 
       10  33968 1 1  58 LEU HD11 H   0.213 -11.574  -4.804 1.00 . A A .  58 LEU HD11 1 1 
       10  33969 1 1  58 LEU HD12 H   0.730 -11.793  -3.144 1.00 . A A .  58 LEU HD12 1 1 
       10  33970 1 1  58 LEU HD13 H  -0.944 -12.109  -3.597 1.00 . A A .  58 LEU HD13 1 1 
       10  33971 1 1  58 LEU HD21 H   0.354 -14.803  -6.043 1.00 . A A .  58 LEU HD21 1 1 
       10  33972 1 1  58 LEU HD22 H   1.723 -13.701  -5.946 1.00 . A A .  58 LEU HD22 1 1 
       10  33973 1 1  58 LEU HD23 H   0.114 -13.086  -6.282 1.00 . A A .  58 LEU HD23 1 1 
       10  33974 1 1  58 LEU HG   H  -0.429 -14.271  -3.931 1.00 . A A .  58 LEU HG   1 1 
       10  33975 1 1  58 LEU N    N   0.906 -16.313  -2.779 1.00 . A A .  58 LEU N    1 1 
       10  33976 1 1  58 LEU O    O   4.169 -16.107  -4.050 1.00 . A A .  58 LEU O    1 1 
       10  33977 1 1  59 ILE C    C   5.306 -17.707  -1.854 1.00 . A A .  59 ILE C    1 1 
       10  33978 1 1  59 ILE CA   C   4.884 -16.315  -1.381 1.00 . A A .  59 ILE CA   1 1 
       10  33979 1 1  59 ILE CB   C   4.916 -16.201   0.155 1.00 . A A .  59 ILE CB   1 1 
       10  33980 1 1  59 ILE CD1  C   6.673 -14.482   0.551 1.00 . A A .  59 ILE CD1  1 1 
       10  33981 1 1  59 ILE CG1  C   5.172 -14.756   0.567 1.00 . A A .  59 ILE CG1  1 1 
       10  33982 1 1  59 ILE CG2  C   6.011 -17.127   0.715 1.00 . A A .  59 ILE CG2  1 1 
       10  33983 1 1  59 ILE H    H   2.803 -15.846  -1.261 1.00 . A A .  59 ILE H    1 1 
       10  33984 1 1  59 ILE HA   H   5.565 -15.598  -1.806 1.00 . A A .  59 ILE HA   1 1 
       10  33985 1 1  59 ILE HB   H   3.961 -16.467   0.550 1.00 . A A .  59 ILE HB   1 1 
       10  33986 1 1  59 ILE HD11 H   6.845 -13.427   0.488 1.00 . A A .  59 ILE HD11 1 1 
       10  33987 1 1  59 ILE HD12 H   7.128 -14.973  -0.298 1.00 . A A .  59 ILE HD12 1 1 
       10  33988 1 1  59 ILE HD13 H   7.112 -14.874   1.455 1.00 . A A .  59 ILE HD13 1 1 
       10  33989 1 1  59 ILE HG12 H   4.661 -14.091  -0.114 1.00 . A A .  59 ILE HG12 1 1 
       10  33990 1 1  59 ILE HG13 H   4.781 -14.611   1.566 1.00 . A A .  59 ILE HG13 1 1 
       10  33991 1 1  59 ILE HG21 H   6.230 -16.844   1.721 1.00 . A A .  59 ILE HG21 1 1 
       10  33992 1 1  59 ILE HG22 H   6.898 -17.027   0.104 1.00 . A A .  59 ILE HG22 1 1 
       10  33993 1 1  59 ILE HG23 H   5.691 -18.157   0.689 1.00 . A A .  59 ILE HG23 1 1 
       10  33994 1 1  59 ILE N    N   3.543 -16.011  -1.888 1.00 . A A .  59 ILE N    1 1 
       10  33995 1 1  59 ILE O    O   6.348 -17.869  -2.508 1.00 . A A .  59 ILE O    1 1 
       10  33996 1 1  60 PRO C    C   4.923 -20.184  -3.489 1.00 . A A .  60 PRO C    1 1 
       10  33997 1 1  60 PRO CA   C   4.786 -20.097  -1.965 1.00 . A A .  60 PRO CA   1 1 
       10  33998 1 1  60 PRO CB   C   3.537 -20.866  -1.489 1.00 . A A .  60 PRO CB   1 1 
       10  33999 1 1  60 PRO CD   C   3.316 -18.615  -0.690 1.00 . A A .  60 PRO CD   1 1 
       10  34000 1 1  60 PRO CG   C   2.972 -20.052  -0.380 1.00 . A A .  60 PRO CG   1 1 
       10  34001 1 1  60 PRO HA   H   5.665 -20.487  -1.486 1.00 . A A .  60 PRO HA   1 1 
       10  34002 1 1  60 PRO HB2  H   2.817 -20.952  -2.291 1.00 . A A .  60 PRO HB2  1 1 
       10  34003 1 1  60 PRO HB3  H   3.816 -21.840  -1.125 1.00 . A A .  60 PRO HB3  1 1 
       10  34004 1 1  60 PRO HD2  H   2.531 -18.116  -1.190 1.00 . A A .  60 PRO HD2  1 1 
       10  34005 1 1  60 PRO HD3  H   3.511 -18.144   0.213 1.00 . A A .  60 PRO HD3  1 1 
       10  34006 1 1  60 PRO HG2  H   1.905 -20.172  -0.320 1.00 . A A .  60 PRO HG2  1 1 
       10  34007 1 1  60 PRO HG3  H   3.428 -20.335   0.564 1.00 . A A .  60 PRO HG3  1 1 
       10  34008 1 1  60 PRO N    N   4.522 -18.698  -1.534 1.00 . A A .  60 PRO N    1 1 
       10  34009 1 1  60 PRO O    O   5.803 -20.866  -4.009 1.00 . A A .  60 PRO O    1 1 
       10  34010 1 1  61 SER C    C   5.412 -18.984  -6.157 1.00 . A A .  61 SER C    1 1 
       10  34011 1 1  61 SER CA   C   4.063 -19.489  -5.663 1.00 . A A .  61 SER CA   1 1 
       10  34012 1 1  61 SER CB   C   2.948 -18.601  -6.213 1.00 . A A .  61 SER CB   1 1 
       10  34013 1 1  61 SER H    H   3.355 -18.963  -3.730 1.00 . A A .  61 SER H    1 1 
       10  34014 1 1  61 SER HA   H   3.915 -20.498  -6.015 1.00 . A A .  61 SER HA   1 1 
       10  34015 1 1  61 SER HB2  H   3.061 -17.602  -5.826 1.00 . A A .  61 SER HB2  1 1 
       10  34016 1 1  61 SER HB3  H   3.009 -18.576  -7.287 1.00 . A A .  61 SER HB3  1 1 
       10  34017 1 1  61 SER HG   H   1.097 -18.383  -5.663 1.00 . A A .  61 SER HG   1 1 
       10  34018 1 1  61 SER N    N   4.036 -19.477  -4.205 1.00 . A A .  61 SER N    1 1 
       10  34019 1 1  61 SER O    O   6.011 -19.566  -7.063 1.00 . A A .  61 SER O    1 1 
       10  34020 1 1  61 SER OG   O   1.691 -19.123  -5.807 1.00 . A A .  61 SER OG   1 1 
       10  34021 1 1  62 LEU C    C   8.282 -18.377  -5.785 1.00 . A A .  62 LEU C    1 1 
       10  34022 1 1  62 LEU CA   C   7.181 -17.340  -5.945 1.00 . A A .  62 LEU CA   1 1 
       10  34023 1 1  62 LEU CB   C   7.499 -16.125  -5.065 1.00 . A A .  62 LEU CB   1 1 
       10  34024 1 1  62 LEU CD1  C   8.882 -15.142  -6.913 1.00 . A A .  62 LEU CD1  1 1 
       10  34025 1 1  62 LEU CD2  C   9.180 -14.347  -4.553 1.00 . A A .  62 LEU CD2  1 1 
       10  34026 1 1  62 LEU CG   C   8.875 -15.558  -5.434 1.00 . A A .  62 LEU CG   1 1 
       10  34027 1 1  62 LEU H    H   5.381 -17.456  -4.848 1.00 . A A .  62 LEU H    1 1 
       10  34028 1 1  62 LEU HA   H   7.129 -17.033  -6.972 1.00 . A A .  62 LEU HA   1 1 
       10  34029 1 1  62 LEU HB2  H   6.750 -15.362  -5.219 1.00 . A A .  62 LEU HB2  1 1 
       10  34030 1 1  62 LEU HB3  H   7.499 -16.421  -4.025 1.00 . A A .  62 LEU HB3  1 1 
       10  34031 1 1  62 LEU HD11 H   9.620 -14.372  -7.073 1.00 . A A .  62 LEU HD11 1 1 
       10  34032 1 1  62 LEU HD12 H   7.907 -14.763  -7.189 1.00 . A A .  62 LEU HD12 1 1 
       10  34033 1 1  62 LEU HD13 H   9.124 -15.997  -7.526 1.00 . A A .  62 LEU HD13 1 1 
       10  34034 1 1  62 LEU HD21 H   8.657 -13.484  -4.935 1.00 . A A .  62 LEU HD21 1 1 
       10  34035 1 1  62 LEU HD22 H  10.241 -14.160  -4.565 1.00 . A A .  62 LEU HD22 1 1 
       10  34036 1 1  62 LEU HD23 H   8.864 -14.545  -3.542 1.00 . A A .  62 LEU HD23 1 1 
       10  34037 1 1  62 LEU HG   H   9.634 -16.309  -5.273 1.00 . A A .  62 LEU HG   1 1 
       10  34038 1 1  62 LEU N    N   5.900 -17.905  -5.548 1.00 . A A .  62 LEU N    1 1 
       10  34039 1 1  62 LEU O    O   9.125 -18.540  -6.669 1.00 . A A .  62 LEU O    1 1 
       10  34040 1 1  63 LYS C    C   9.105 -21.260  -5.438 1.00 . A A .  63 LYS C    1 1 
       10  34041 1 1  63 LYS CA   C   9.252 -20.130  -4.419 1.00 . A A .  63 LYS CA   1 1 
       10  34042 1 1  63 LYS CB   C   9.095 -20.690  -3.008 1.00 . A A .  63 LYS CB   1 1 
       10  34043 1 1  63 LYS CD   C   9.507 -20.228  -0.585 1.00 . A A .  63 LYS CD   1 1 
       10  34044 1 1  63 LYS CE   C   8.067 -20.463  -0.125 1.00 . A A .  63 LYS CE   1 1 
       10  34045 1 1  63 LYS CG   C   9.514 -19.626  -1.992 1.00 . A A .  63 LYS CG   1 1 
       10  34046 1 1  63 LYS H    H   7.549 -18.924  -4.001 1.00 . A A .  63 LYS H    1 1 
       10  34047 1 1  63 LYS HA   H  10.239 -19.706  -4.516 1.00 . A A .  63 LYS HA   1 1 
       10  34048 1 1  63 LYS HB2  H   8.060 -20.953  -2.853 1.00 . A A .  63 LYS HB2  1 1 
       10  34049 1 1  63 LYS HB3  H   9.713 -21.565  -2.891 1.00 . A A .  63 LYS HB3  1 1 
       10  34050 1 1  63 LYS HD2  H  10.037 -21.171  -0.600 1.00 . A A .  63 LYS HD2  1 1 
       10  34051 1 1  63 LYS HD3  H   9.997 -19.553   0.099 1.00 . A A .  63 LYS HD3  1 1 
       10  34052 1 1  63 LYS HE2  H   7.470 -19.594  -0.348 1.00 . A A .  63 LYS HE2  1 1 
       10  34053 1 1  63 LYS HE3  H   7.661 -21.323  -0.634 1.00 . A A .  63 LYS HE3  1 1 
       10  34054 1 1  63 LYS HG2  H  10.505 -19.271  -2.230 1.00 . A A .  63 LYS HG2  1 1 
       10  34055 1 1  63 LYS HG3  H   8.821 -18.798  -2.033 1.00 . A A .  63 LYS HG3  1 1 
       10  34056 1 1  63 LYS HZ1  H   7.864 -19.818   1.839 1.00 . A A .  63 LYS HZ1  1 1 
       10  34057 1 1  63 LYS HZ2  H   8.967 -21.095   1.639 1.00 . A A .  63 LYS HZ2  1 1 
       10  34058 1 1  63 LYS HZ3  H   7.296 -21.393   1.566 1.00 . A A .  63 LYS HZ3  1 1 
       10  34059 1 1  63 LYS N    N   8.257 -19.088  -4.663 1.00 . A A .  63 LYS N    1 1 
       10  34060 1 1  63 LYS NZ   N   8.048 -20.711   1.340 1.00 . A A .  63 LYS NZ   1 1 
       10  34061 1 1  63 LYS O    O  10.096 -21.808  -5.925 1.00 . A A .  63 LYS O    1 1 
       10  34062 1 1  64 ALA C    C   7.819 -22.200  -8.128 1.00 . A A .  64 ALA C    1 1 
       10  34063 1 1  64 ALA CA   C   7.588 -22.681  -6.700 1.00 . A A .  64 ALA CA   1 1 
       10  34064 1 1  64 ALA CB   C   6.150 -23.173  -6.544 1.00 . A A .  64 ALA CB   1 1 
       10  34065 1 1  64 ALA H    H   7.111 -21.139  -5.324 1.00 . A A .  64 ALA H    1 1 
       10  34066 1 1  64 ALA HA   H   8.258 -23.504  -6.501 1.00 . A A .  64 ALA HA   1 1 
       10  34067 1 1  64 ALA HB1  H   5.940 -23.910  -7.305 1.00 . A A .  64 ALA HB1  1 1 
       10  34068 1 1  64 ALA HB2  H   5.474 -22.339  -6.643 1.00 . A A .  64 ALA HB2  1 1 
       10  34069 1 1  64 ALA HB3  H   6.026 -23.620  -5.570 1.00 . A A .  64 ALA HB3  1 1 
       10  34070 1 1  64 ALA N    N   7.859 -21.608  -5.750 1.00 . A A .  64 ALA N    1 1 
       10  34071 1 1  64 ALA O    O   7.451 -22.877  -9.086 1.00 . A A .  64 ALA O    1 1 
       10  34072 1 1  65 LYS C    C   7.424 -20.346 -10.398 1.00 . A A .  65 LYS C    1 1 
       10  34073 1 1  65 LYS CA   C   8.705 -20.466  -9.576 1.00 . A A .  65 LYS CA   1 1 
       10  34074 1 1  65 LYS CB   C   9.706 -21.352 -10.317 1.00 . A A .  65 LYS CB   1 1 
       10  34075 1 1  65 LYS CD   C  12.067 -22.172 -10.364 1.00 . A A .  65 LYS CD   1 1 
       10  34076 1 1  65 LYS CE   C  13.434 -22.085  -9.683 1.00 . A A .  65 LYS CE   1 1 
       10  34077 1 1  65 LYS CG   C  11.071 -21.270  -9.630 1.00 . A A .  65 LYS CG   1 1 
       10  34078 1 1  65 LYS H    H   8.692 -20.528  -7.456 1.00 . A A .  65 LYS H    1 1 
       10  34079 1 1  65 LYS HA   H   9.136 -19.482  -9.453 1.00 . A A .  65 LYS HA   1 1 
       10  34080 1 1  65 LYS HB2  H   9.362 -22.374 -10.306 1.00 . A A .  65 LYS HB2  1 1 
       10  34081 1 1  65 LYS HB3  H   9.799 -21.016 -11.338 1.00 . A A .  65 LYS HB3  1 1 
       10  34082 1 1  65 LYS HD2  H  11.715 -23.193 -10.337 1.00 . A A .  65 LYS HD2  1 1 
       10  34083 1 1  65 LYS HD3  H  12.157 -21.848 -11.390 1.00 . A A .  65 LYS HD3  1 1 
       10  34084 1 1  65 LYS HE2  H  13.789 -21.065  -9.717 1.00 . A A .  65 LYS HE2  1 1 
       10  34085 1 1  65 LYS HE3  H  13.344 -22.401  -8.654 1.00 . A A .  65 LYS HE3  1 1 
       10  34086 1 1  65 LYS HG2  H  11.425 -20.250  -9.652 1.00 . A A .  65 LYS HG2  1 1 
       10  34087 1 1  65 LYS HG3  H  10.980 -21.599  -8.605 1.00 . A A .  65 LYS HG3  1 1 
       10  34088 1 1  65 LYS HZ1  H  14.154 -23.014 -11.401 1.00 . A A .  65 LYS HZ1  1 1 
       10  34089 1 1  65 LYS HZ2  H  14.358 -23.926  -9.982 1.00 . A A .  65 LYS HZ2  1 1 
       10  34090 1 1  65 LYS HZ3  H  15.361 -22.590 -10.288 1.00 . A A .  65 LYS HZ3  1 1 
       10  34091 1 1  65 LYS N    N   8.428 -21.026  -8.260 1.00 . A A .  65 LYS N    1 1 
       10  34092 1 1  65 LYS NZ   N  14.400 -22.971 -10.392 1.00 . A A .  65 LYS NZ   1 1 
       10  34093 1 1  65 LYS O    O   7.469 -20.081 -11.597 1.00 . A A .  65 LYS O    1 1 
       10  34094 1 1  66 LYS C    C   4.787 -18.994 -10.922 1.00 . A A .  66 LYS C    1 1 
       10  34095 1 1  66 LYS CA   C   4.996 -20.405 -10.398 1.00 . A A .  66 LYS CA   1 1 
       10  34096 1 1  66 LYS CB   C   3.868 -20.779  -9.437 1.00 . A A .  66 LYS CB   1 1 
       10  34097 1 1  66 LYS CD   C   2.756 -22.661  -8.230 1.00 . A A .  66 LYS CD   1 1 
       10  34098 1 1  66 LYS CE   C   2.733 -24.176  -8.028 1.00 . A A .  66 LYS CE   1 1 
       10  34099 1 1  66 LYS CG   C   3.859 -22.292  -9.223 1.00 . A A .  66 LYS CG   1 1 
       10  34100 1 1  66 LYS H    H   6.320 -20.708  -8.772 1.00 . A A .  66 LYS H    1 1 
       10  34101 1 1  66 LYS HA   H   4.979 -21.087 -11.234 1.00 . A A .  66 LYS HA   1 1 
       10  34102 1 1  66 LYS HB2  H   4.032 -20.286  -8.493 1.00 . A A .  66 LYS HB2  1 1 
       10  34103 1 1  66 LYS HB3  H   2.921 -20.468  -9.851 1.00 . A A .  66 LYS HB3  1 1 
       10  34104 1 1  66 LYS HD2  H   2.943 -22.175  -7.287 1.00 . A A .  66 LYS HD2  1 1 
       10  34105 1 1  66 LYS HD3  H   1.801 -22.336  -8.618 1.00 . A A .  66 LYS HD3  1 1 
       10  34106 1 1  66 LYS HE2  H   2.534 -24.662  -8.972 1.00 . A A .  66 LYS HE2  1 1 
       10  34107 1 1  66 LYS HE3  H   3.691 -24.502  -7.650 1.00 . A A .  66 LYS HE3  1 1 
       10  34108 1 1  66 LYS HG2  H   3.674 -22.785 -10.165 1.00 . A A .  66 LYS HG2  1 1 
       10  34109 1 1  66 LYS HG3  H   4.811 -22.607  -8.841 1.00 . A A .  66 LYS HG3  1 1 
       10  34110 1 1  66 LYS HZ1  H   1.989 -24.314  -6.089 1.00 . A A .  66 LYS HZ1  1 1 
       10  34111 1 1  66 LYS HZ2  H   1.452 -25.547  -7.127 1.00 . A A .  66 LYS HZ2  1 1 
       10  34112 1 1  66 LYS HZ3  H   0.808 -23.980  -7.259 1.00 . A A .  66 LYS HZ3  1 1 
       10  34113 1 1  66 LYS N    N   6.288 -20.519  -9.733 1.00 . A A .  66 LYS N    1 1 
       10  34114 1 1  66 LYS NZ   N   1.665 -24.531  -7.052 1.00 . A A .  66 LYS NZ   1 1 
       10  34115 1 1  66 LYS O    O   4.160 -18.796 -11.964 1.00 . A A .  66 LYS O    1 1 
       10  34116 1 1  67 ILE C    C   6.533 -15.952 -10.689 1.00 . A A .  67 ILE C    1 1 
       10  34117 1 1  67 ILE CA   C   5.165 -16.606 -10.583 1.00 . A A .  67 ILE CA   1 1 
       10  34118 1 1  67 ILE CB   C   4.302 -15.861  -9.566 1.00 . A A .  67 ILE CB   1 1 
       10  34119 1 1  67 ILE CD1  C   4.167 -15.095  -7.198 1.00 . A A .  67 ILE CD1  1 1 
       10  34120 1 1  67 ILE CG1  C   4.955 -15.944  -8.187 1.00 . A A .  67 ILE CG1  1 1 
       10  34121 1 1  67 ILE CG2  C   2.911 -16.496  -9.518 1.00 . A A .  67 ILE CG2  1 1 
       10  34122 1 1  67 ILE H    H   5.792 -18.238  -9.359 1.00 . A A .  67 ILE H    1 1 
       10  34123 1 1  67 ILE HA   H   4.685 -16.543 -11.550 1.00 . A A .  67 ILE HA   1 1 
       10  34124 1 1  67 ILE HB   H   4.217 -14.829  -9.867 1.00 . A A .  67 ILE HB   1 1 
       10  34125 1 1  67 ILE HD11 H   4.123 -14.079  -7.562 1.00 . A A .  67 ILE HD11 1 1 
       10  34126 1 1  67 ILE HD12 H   4.656 -15.122  -6.236 1.00 . A A .  67 ILE HD12 1 1 
       10  34127 1 1  67 ILE HD13 H   3.166 -15.487  -7.104 1.00 . A A .  67 ILE HD13 1 1 
       10  34128 1 1  67 ILE HG12 H   4.966 -16.973  -7.856 1.00 . A A .  67 ILE HG12 1 1 
       10  34129 1 1  67 ILE HG13 H   5.963 -15.569  -8.243 1.00 . A A .  67 ILE HG13 1 1 
       10  34130 1 1  67 ILE HG21 H   2.394 -16.301 -10.444 1.00 . A A .  67 ILE HG21 1 1 
       10  34131 1 1  67 ILE HG22 H   2.348 -16.075  -8.701 1.00 . A A .  67 ILE HG22 1 1 
       10  34132 1 1  67 ILE HG23 H   3.008 -17.560  -9.378 1.00 . A A .  67 ILE HG23 1 1 
       10  34133 1 1  67 ILE N    N   5.305 -18.011 -10.185 1.00 . A A .  67 ILE N    1 1 
       10  34134 1 1  67 ILE O    O   7.490 -16.373 -10.038 1.00 . A A .  67 ILE O    1 1 
       10  34135 1 1  68 ASP C    C   7.997 -13.015 -10.783 1.00 . A A .  68 ASP C    1 1 
       10  34136 1 1  68 ASP CA   C   7.892 -14.217 -11.714 1.00 . A A .  68 ASP CA   1 1 
       10  34137 1 1  68 ASP CB   C   8.000 -13.746 -13.166 1.00 . A A .  68 ASP CB   1 1 
       10  34138 1 1  68 ASP CG   C   8.173 -14.947 -14.094 1.00 . A A .  68 ASP CG   1 1 
       10  34139 1 1  68 ASP H    H   5.838 -14.625 -12.021 1.00 . A A .  68 ASP H    1 1 
       10  34140 1 1  68 ASP HA   H   8.712 -14.889 -11.509 1.00 . A A .  68 ASP HA   1 1 
       10  34141 1 1  68 ASP HB2  H   7.107 -13.208 -13.440 1.00 . A A .  68 ASP HB2  1 1 
       10  34142 1 1  68 ASP HB3  H   8.855 -13.093 -13.271 1.00 . A A .  68 ASP HB3  1 1 
       10  34143 1 1  68 ASP N    N   6.628 -14.922 -11.522 1.00 . A A .  68 ASP N    1 1 
       10  34144 1 1  68 ASP O    O   9.093 -12.516 -10.523 1.00 . A A .  68 ASP O    1 1 
       10  34145 1 1  68 ASP OD1  O   8.468 -16.020 -13.594 1.00 . A A .  68 ASP OD1  1 1 
       10  34146 1 1  68 ASP OD2  O   8.006 -14.777 -15.292 1.00 . A A .  68 ASP OD2  1 1 
       10  34147 1 1  69 ALA C    C   5.521 -11.338  -8.645 1.00 . A A .  69 ALA C    1 1 
       10  34148 1 1  69 ALA CA   C   6.832 -11.395  -9.411 1.00 . A A .  69 ALA CA   1 1 
       10  34149 1 1  69 ALA CB   C   6.993 -10.113 -10.227 1.00 . A A .  69 ALA CB   1 1 
       10  34150 1 1  69 ALA H    H   6.011 -12.986 -10.538 1.00 . A A .  69 ALA H    1 1 
       10  34151 1 1  69 ALA HA   H   7.647 -11.469  -8.708 1.00 . A A .  69 ALA HA   1 1 
       10  34152 1 1  69 ALA HB1  H   7.957 -10.115 -10.714 1.00 . A A .  69 ALA HB1  1 1 
       10  34153 1 1  69 ALA HB2  H   6.916  -9.256  -9.575 1.00 . A A .  69 ALA HB2  1 1 
       10  34154 1 1  69 ALA HB3  H   6.217 -10.058 -10.976 1.00 . A A .  69 ALA HB3  1 1 
       10  34155 1 1  69 ALA N    N   6.856 -12.549 -10.297 1.00 . A A .  69 ALA N    1 1 
       10  34156 1 1  69 ALA O    O   4.512 -11.898  -9.076 1.00 . A A .  69 ALA O    1 1 
       10  34157 1 1  70 ILE C    C   3.897  -9.068  -6.609 1.00 . A A .  70 ILE C    1 1 
       10  34158 1 1  70 ILE CA   C   4.331 -10.520  -6.683 1.00 . A A .  70 ILE CA   1 1 
       10  34159 1 1  70 ILE CB   C   4.603 -11.038  -5.271 1.00 . A A .  70 ILE CB   1 1 
       10  34160 1 1  70 ILE CD1  C   5.439 -13.012  -3.984 1.00 . A A .  70 ILE CD1  1 1 
       10  34161 1 1  70 ILE CG1  C   4.875 -12.540  -5.326 1.00 . A A .  70 ILE CG1  1 1 
       10  34162 1 1  70 ILE CG2  C   3.381 -10.775  -4.385 1.00 . A A .  70 ILE CG2  1 1 
       10  34163 1 1  70 ILE H    H   6.364 -10.225  -7.205 1.00 . A A .  70 ILE H    1 1 
       10  34164 1 1  70 ILE HA   H   3.523 -11.098  -7.109 1.00 . A A .  70 ILE HA   1 1 
       10  34165 1 1  70 ILE HB   H   5.460 -10.531  -4.858 1.00 . A A .  70 ILE HB   1 1 
       10  34166 1 1  70 ILE HD11 H   6.489 -12.765  -3.932 1.00 . A A .  70 ILE HD11 1 1 
       10  34167 1 1  70 ILE HD12 H   5.316 -14.079  -3.896 1.00 . A A .  70 ILE HD12 1 1 
       10  34168 1 1  70 ILE HD13 H   4.913 -12.524  -3.176 1.00 . A A .  70 ILE HD13 1 1 
       10  34169 1 1  70 ILE HG12 H   3.952 -13.053  -5.525 1.00 . A A .  70 ILE HG12 1 1 
       10  34170 1 1  70 ILE HG13 H   5.586 -12.753  -6.111 1.00 . A A .  70 ILE HG13 1 1 
       10  34171 1 1  70 ILE HG21 H   2.486 -11.055  -4.916 1.00 . A A .  70 ILE HG21 1 1 
       10  34172 1 1  70 ILE HG22 H   3.338  -9.725  -4.136 1.00 . A A .  70 ILE HG22 1 1 
       10  34173 1 1  70 ILE HG23 H   3.459 -11.357  -3.479 1.00 . A A .  70 ILE HG23 1 1 
       10  34174 1 1  70 ILE N    N   5.534 -10.653  -7.504 1.00 . A A .  70 ILE N    1 1 
       10  34175 1 1  70 ILE O    O   4.687  -8.184  -6.268 1.00 . A A .  70 ILE O    1 1 
       10  34176 1 1  71 MET C    C   0.804  -7.413  -6.073 1.00 . A A .  71 MET C    1 1 
       10  34177 1 1  71 MET CA   C   2.089  -7.451  -6.892 1.00 . A A .  71 MET CA   1 1 
       10  34178 1 1  71 MET CB   C   1.808  -6.963  -8.313 1.00 . A A .  71 MET CB   1 1 
       10  34179 1 1  71 MET CE   C  -0.261  -5.944 -10.416 1.00 . A A .  71 MET CE   1 1 
       10  34180 1 1  71 MET CG   C   1.340  -5.508  -8.266 1.00 . A A .  71 MET CG   1 1 
       10  34181 1 1  71 MET H    H   2.034  -9.546  -7.202 1.00 . A A .  71 MET H    1 1 
       10  34182 1 1  71 MET HA   H   2.804  -6.786  -6.433 1.00 . A A .  71 MET HA   1 1 
       10  34183 1 1  71 MET HB2  H   2.707  -7.035  -8.906 1.00 . A A .  71 MET HB2  1 1 
       10  34184 1 1  71 MET HB3  H   1.036  -7.573  -8.755 1.00 . A A .  71 MET HB3  1 1 
       10  34185 1 1  71 MET HE1  H  -0.882  -6.117  -9.552 1.00 . A A .  71 MET HE1  1 1 
       10  34186 1 1  71 MET HE2  H   0.109  -6.883 -10.789 1.00 . A A .  71 MET HE2  1 1 
       10  34187 1 1  71 MET HE3  H  -0.840  -5.462 -11.185 1.00 . A A .  71 MET HE3  1 1 
       10  34188 1 1  71 MET HG2  H   0.399  -5.448  -7.739 1.00 . A A .  71 MET HG2  1 1 
       10  34189 1 1  71 MET HG3  H   2.077  -4.910  -7.751 1.00 . A A .  71 MET HG3  1 1 
       10  34190 1 1  71 MET N    N   2.627  -8.813  -6.931 1.00 . A A .  71 MET N    1 1 
       10  34191 1 1  71 MET O    O  -0.243  -7.882  -6.517 1.00 . A A .  71 MET O    1 1 
       10  34192 1 1  71 MET SD   S   1.131  -4.887  -9.953 1.00 . A A .  71 MET SD   1 1 
       10  34193 1 1  72 SER C    C  -0.051  -5.684  -2.932 1.00 . A A .  72 SER C    1 1 
       10  34194 1 1  72 SER CA   C  -0.266  -6.761  -3.991 1.00 . A A .  72 SER CA   1 1 
       10  34195 1 1  72 SER CB   C  -0.520  -8.106  -3.314 1.00 . A A .  72 SER CB   1 1 
       10  34196 1 1  72 SER H    H   1.755  -6.498  -4.569 1.00 . A A .  72 SER H    1 1 
       10  34197 1 1  72 SER HA   H  -1.133  -6.500  -4.582 1.00 . A A .  72 SER HA   1 1 
       10  34198 1 1  72 SER HB2  H  -0.689  -8.862  -4.063 1.00 . A A .  72 SER HB2  1 1 
       10  34199 1 1  72 SER HB3  H   0.343  -8.377  -2.722 1.00 . A A .  72 SER HB3  1 1 
       10  34200 1 1  72 SER HG   H  -2.291  -7.410  -2.909 1.00 . A A .  72 SER HG   1 1 
       10  34201 1 1  72 SER N    N   0.893  -6.853  -4.871 1.00 . A A .  72 SER N    1 1 
       10  34202 1 1  72 SER O    O   0.979  -5.013  -2.916 1.00 . A A .  72 SER O    1 1 
       10  34203 1 1  72 SER OG   O  -1.669  -8.005  -2.484 1.00 . A A .  72 SER OG   1 1 
       10  34204 1 1  73 SER C    C   0.208  -4.873  -0.042 1.00 . A A .  73 SER C    1 1 
       10  34205 1 1  73 SER CA   C  -0.937  -4.537  -0.984 1.00 . A A .  73 SER CA   1 1 
       10  34206 1 1  73 SER CB   C  -2.249  -4.486  -0.200 1.00 . A A .  73 SER CB   1 1 
       10  34207 1 1  73 SER H    H  -1.826  -6.098  -2.107 1.00 . A A .  73 SER H    1 1 
       10  34208 1 1  73 SER HA   H  -0.755  -3.569  -1.422 1.00 . A A .  73 SER HA   1 1 
       10  34209 1 1  73 SER HB2  H  -2.163  -3.767   0.600 1.00 . A A .  73 SER HB2  1 1 
       10  34210 1 1  73 SER HB3  H  -3.050  -4.191  -0.862 1.00 . A A .  73 SER HB3  1 1 
       10  34211 1 1  73 SER HG   H  -1.864  -5.940   1.036 1.00 . A A .  73 SER HG   1 1 
       10  34212 1 1  73 SER N    N  -1.029  -5.530  -2.047 1.00 . A A .  73 SER N    1 1 
       10  34213 1 1  73 SER O    O   0.631  -4.035   0.757 1.00 . A A .  73 SER O    1 1 
       10  34214 1 1  73 SER OG   O  -2.516  -5.768   0.354 1.00 . A A .  73 SER OG   1 1 
       10  34215 1 1  74 LEU C    C   2.804  -5.416   0.936 1.00 . A A .  74 LEU C    1 1 
       10  34216 1 1  74 LEU CA   C   1.795  -6.546   0.732 1.00 . A A .  74 LEU CA   1 1 
       10  34217 1 1  74 LEU CB   C   2.507  -7.745   0.094 1.00 . A A .  74 LEU CB   1 1 
       10  34218 1 1  74 LEU CD1  C   2.934  -8.920   2.270 1.00 . A A .  74 LEU CD1  1 1 
       10  34219 1 1  74 LEU CD2  C   4.455  -9.298   0.313 1.00 . A A .  74 LEU CD2  1 1 
       10  34220 1 1  74 LEU CG   C   3.592  -8.269   1.043 1.00 . A A .  74 LEU CG   1 1 
       10  34221 1 1  74 LEU H    H   0.317  -6.736  -0.773 1.00 . A A .  74 LEU H    1 1 
       10  34222 1 1  74 LEU HA   H   1.390  -6.835   1.683 1.00 . A A .  74 LEU HA   1 1 
       10  34223 1 1  74 LEU HB2  H   1.787  -8.525  -0.103 1.00 . A A .  74 LEU HB2  1 1 
       10  34224 1 1  74 LEU HB3  H   2.962  -7.442  -0.837 1.00 . A A .  74 LEU HB3  1 1 
       10  34225 1 1  74 LEU HD11 H   2.649  -8.160   2.979 1.00 . A A .  74 LEU HD11 1 1 
       10  34226 1 1  74 LEU HD12 H   3.632  -9.591   2.739 1.00 . A A .  74 LEU HD12 1 1 
       10  34227 1 1  74 LEU HD13 H   2.058  -9.474   1.967 1.00 . A A .  74 LEU HD13 1 1 
       10  34228 1 1  74 LEU HD21 H   3.819  -9.988  -0.218 1.00 . A A .  74 LEU HD21 1 1 
       10  34229 1 1  74 LEU HD22 H   5.051  -9.838   1.035 1.00 . A A .  74 LEU HD22 1 1 
       10  34230 1 1  74 LEU HD23 H   5.108  -8.794  -0.387 1.00 . A A .  74 LEU HD23 1 1 
       10  34231 1 1  74 LEU HG   H   4.219  -7.454   1.371 1.00 . A A .  74 LEU HG   1 1 
       10  34232 1 1  74 LEU N    N   0.701  -6.107  -0.128 1.00 . A A .  74 LEU N    1 1 
       10  34233 1 1  74 LEU O    O   3.340  -4.867  -0.028 1.00 . A A .  74 LEU O    1 1 
       10  34234 1 1  75 SER C    C   5.419  -4.541   2.527 1.00 . A A .  75 SER C    1 1 
       10  34235 1 1  75 SER CA   C   3.994  -4.011   2.518 1.00 . A A .  75 SER CA   1 1 
       10  34236 1 1  75 SER CB   C   3.662  -3.413   3.884 1.00 . A A .  75 SER CB   1 1 
       10  34237 1 1  75 SER H    H   2.596  -5.551   2.921 1.00 . A A .  75 SER H    1 1 
       10  34238 1 1  75 SER HA   H   3.918  -3.240   1.771 1.00 . A A .  75 SER HA   1 1 
       10  34239 1 1  75 SER HB2  H   4.058  -2.413   3.950 1.00 . A A .  75 SER HB2  1 1 
       10  34240 1 1  75 SER HB3  H   2.587  -3.381   4.009 1.00 . A A .  75 SER HB3  1 1 
       10  34241 1 1  75 SER HG   H   3.729  -4.102   5.702 1.00 . A A .  75 SER HG   1 1 
       10  34242 1 1  75 SER N    N   3.053  -5.074   2.196 1.00 . A A .  75 SER N    1 1 
       10  34243 1 1  75 SER O    O   5.646  -5.734   2.709 1.00 . A A .  75 SER O    1 1 
       10  34244 1 1  75 SER OG   O   4.246  -4.215   4.902 1.00 . A A .  75 SER OG   1 1 
       10  34245 1 1  76 ILE C    C   8.474  -3.610   3.608 1.00 . A A .  76 ILE C    1 1 
       10  34246 1 1  76 ILE CA   C   7.797  -4.042   2.318 1.00 . A A .  76 ILE CA   1 1 
       10  34247 1 1  76 ILE CB   C   8.502  -3.409   1.124 1.00 . A A .  76 ILE CB   1 1 
       10  34248 1 1  76 ILE CD1  C   9.295  -1.247   0.135 1.00 . A A .  76 ILE CD1  1 1 
       10  34249 1 1  76 ILE CG1  C   8.425  -1.882   1.224 1.00 . A A .  76 ILE CG1  1 1 
       10  34250 1 1  76 ILE CG2  C   7.818  -3.864  -0.173 1.00 . A A .  76 ILE CG2  1 1 
       10  34251 1 1  76 ILE H    H   6.154  -2.703   2.179 1.00 . A A .  76 ILE H    1 1 
       10  34252 1 1  76 ILE HA   H   7.874  -5.116   2.230 1.00 . A A .  76 ILE HA   1 1 
       10  34253 1 1  76 ILE HB   H   9.536  -3.719   1.112 1.00 . A A .  76 ILE HB   1 1 
       10  34254 1 1  76 ILE HD11 H  10.306  -1.150   0.501 1.00 . A A .  76 ILE HD11 1 1 
       10  34255 1 1  76 ILE HD12 H   8.902  -0.276  -0.111 1.00 . A A .  76 ILE HD12 1 1 
       10  34256 1 1  76 ILE HD13 H   9.295  -1.857  -0.753 1.00 . A A .  76 ILE HD13 1 1 
       10  34257 1 1  76 ILE HG12 H   7.403  -1.568   1.097 1.00 . A A .  76 ILE HG12 1 1 
       10  34258 1 1  76 ILE HG13 H   8.782  -1.555   2.187 1.00 . A A .  76 ILE HG13 1 1 
       10  34259 1 1  76 ILE HG21 H   8.467  -3.657  -1.011 1.00 . A A .  76 ILE HG21 1 1 
       10  34260 1 1  76 ILE HG22 H   6.891  -3.326  -0.305 1.00 . A A .  76 ILE HG22 1 1 
       10  34261 1 1  76 ILE HG23 H   7.617  -4.920  -0.125 1.00 . A A .  76 ILE HG23 1 1 
       10  34262 1 1  76 ILE N    N   6.388  -3.645   2.331 1.00 . A A .  76 ILE N    1 1 
       10  34263 1 1  76 ILE O    O   8.100  -2.601   4.203 1.00 . A A .  76 ILE O    1 1 
       10  34264 1 1  77 THR C    C  11.644  -4.546   5.168 1.00 . A A .  77 THR C    1 1 
       10  34265 1 1  77 THR CA   C  10.202  -4.057   5.257 1.00 . A A .  77 THR CA   1 1 
       10  34266 1 1  77 THR CB   C   9.504  -4.706   6.450 1.00 . A A .  77 THR CB   1 1 
       10  34267 1 1  77 THR CG2  C   8.082  -4.156   6.579 1.00 . A A .  77 THR CG2  1 1 
       10  34268 1 1  77 THR H    H   9.734  -5.157   3.510 1.00 . A A .  77 THR H    1 1 
       10  34269 1 1  77 THR HA   H  10.212  -2.985   5.401 1.00 . A A .  77 THR HA   1 1 
       10  34270 1 1  77 THR HB   H  10.052  -4.490   7.352 1.00 . A A .  77 THR HB   1 1 
       10  34271 1 1  77 THR HG1  H   8.543  -6.351   6.056 1.00 . A A .  77 THR HG1  1 1 
       10  34272 1 1  77 THR HG21 H   8.106  -3.081   6.497 1.00 . A A .  77 THR HG21 1 1 
       10  34273 1 1  77 THR HG22 H   7.674  -4.434   7.538 1.00 . A A .  77 THR HG22 1 1 
       10  34274 1 1  77 THR HG23 H   7.463  -4.565   5.795 1.00 . A A .  77 THR HG23 1 1 
       10  34275 1 1  77 THR N    N   9.472  -4.378   4.038 1.00 . A A .  77 THR N    1 1 
       10  34276 1 1  77 THR O    O  11.937  -5.515   4.469 1.00 . A A .  77 THR O    1 1 
       10  34277 1 1  77 THR OG1  O   9.453  -6.105   6.257 1.00 . A A .  77 THR OG1  1 1 
       10  34278 1 1  78 GLU C    C  14.100  -5.754   6.140 1.00 . A A .  78 GLU C    1 1 
       10  34279 1 1  78 GLU CA   C  13.945  -4.260   5.880 1.00 . A A .  78 GLU CA   1 1 
       10  34280 1 1  78 GLU CB   C  14.698  -3.481   6.961 1.00 . A A .  78 GLU CB   1 1 
       10  34281 1 1  78 GLU CD   C  15.418  -1.200   7.699 1.00 . A A .  78 GLU CD   1 1 
       10  34282 1 1  78 GLU CG   C  14.748  -1.999   6.586 1.00 . A A .  78 GLU CG   1 1 
       10  34283 1 1  78 GLU H    H  12.247  -3.115   6.421 1.00 . A A .  78 GLU H    1 1 
       10  34284 1 1  78 GLU HA   H  14.369  -4.020   4.916 1.00 . A A .  78 GLU HA   1 1 
       10  34285 1 1  78 GLU HB2  H  14.188  -3.595   7.909 1.00 . A A .  78 GLU HB2  1 1 
       10  34286 1 1  78 GLU HB3  H  15.704  -3.863   7.047 1.00 . A A .  78 GLU HB3  1 1 
       10  34287 1 1  78 GLU HG2  H  15.311  -1.881   5.672 1.00 . A A .  78 GLU HG2  1 1 
       10  34288 1 1  78 GLU HG3  H  13.744  -1.632   6.438 1.00 . A A .  78 GLU HG3  1 1 
       10  34289 1 1  78 GLU N    N  12.536  -3.882   5.890 1.00 . A A .  78 GLU N    1 1 
       10  34290 1 1  78 GLU O    O  14.824  -6.454   5.424 1.00 . A A .  78 GLU O    1 1 
       10  34291 1 1  78 GLU OE1  O  15.821  -1.807   8.678 1.00 . A A .  78 GLU OE1  1 1 
       10  34292 1 1  78 GLU OE2  O  15.519   0.008   7.556 1.00 . A A .  78 GLU OE2  1 1 
       10  34293 1 1  79 LYS C    C  13.122  -8.532   6.298 1.00 . A A .  79 LYS C    1 1 
       10  34294 1 1  79 LYS CA   C  13.489  -7.665   7.500 1.00 . A A .  79 LYS CA   1 1 
       10  34295 1 1  79 LYS CB   C  12.532  -7.973   8.655 1.00 . A A .  79 LYS CB   1 1 
       10  34296 1 1  79 LYS CD   C  11.793  -9.722  10.284 1.00 . A A .  79 LYS CD   1 1 
       10  34297 1 1  79 LYS CE   C  11.980 -11.174  10.728 1.00 . A A .  79 LYS CE   1 1 
       10  34298 1 1  79 LYS CG   C  12.707  -9.430   9.092 1.00 . A A .  79 LYS CG   1 1 
       10  34299 1 1  79 LYS H    H  12.847  -5.660   7.701 1.00 . A A .  79 LYS H    1 1 
       10  34300 1 1  79 LYS HA   H  14.497  -7.896   7.811 1.00 . A A .  79 LYS HA   1 1 
       10  34301 1 1  79 LYS HB2  H  12.749  -7.319   9.490 1.00 . A A .  79 LYS HB2  1 1 
       10  34302 1 1  79 LYS HB3  H  11.513  -7.817   8.334 1.00 . A A .  79 LYS HB3  1 1 
       10  34303 1 1  79 LYS HD2  H  12.043  -9.060  11.100 1.00 . A A .  79 LYS HD2  1 1 
       10  34304 1 1  79 LYS HD3  H  10.764  -9.566   9.995 1.00 . A A .  79 LYS HD3  1 1 
       10  34305 1 1  79 LYS HE2  H  11.716 -11.835   9.916 1.00 . A A .  79 LYS HE2  1 1 
       10  34306 1 1  79 LYS HE3  H  13.011 -11.336  11.004 1.00 . A A .  79 LYS HE3  1 1 
       10  34307 1 1  79 LYS HG2  H  12.449 -10.084   8.273 1.00 . A A .  79 LYS HG2  1 1 
       10  34308 1 1  79 LYS HG3  H  13.734  -9.599   9.380 1.00 . A A .  79 LYS HG3  1 1 
       10  34309 1 1  79 LYS HZ1  H  10.144 -11.680  11.569 1.00 . A A .  79 LYS HZ1  1 1 
       10  34310 1 1  79 LYS HZ2  H  11.068 -10.612  12.513 1.00 . A A .  79 LYS HZ2  1 1 
       10  34311 1 1  79 LYS HZ3  H  11.483 -12.258  12.435 1.00 . A A .  79 LYS HZ3  1 1 
       10  34312 1 1  79 LYS N    N  13.411  -6.248   7.157 1.00 . A A .  79 LYS N    1 1 
       10  34313 1 1  79 LYS NZ   N  11.102 -11.452  11.900 1.00 . A A .  79 LYS NZ   1 1 
       10  34314 1 1  79 LYS O    O  13.753  -9.559   6.054 1.00 . A A .  79 LYS O    1 1 
       10  34315 1 1  80 ARG C    C  12.749  -8.755   3.264 1.00 . A A .  80 ARG C    1 1 
       10  34316 1 1  80 ARG CA   C  11.686  -8.828   4.360 1.00 . A A .  80 ARG CA   1 1 
       10  34317 1 1  80 ARG CB   C  10.360  -8.272   3.851 1.00 . A A .  80 ARG CB   1 1 
       10  34318 1 1  80 ARG CD   C   7.918  -8.071   4.327 1.00 . A A .  80 ARG CD   1 1 
       10  34319 1 1  80 ARG CG   C   9.237  -8.679   4.808 1.00 . A A .  80 ARG CG   1 1 
       10  34320 1 1  80 ARG CZ   C   5.561  -8.353   4.836 1.00 . A A .  80 ARG CZ   1 1 
       10  34321 1 1  80 ARG H    H  11.668  -7.255   5.785 1.00 . A A .  80 ARG H    1 1 
       10  34322 1 1  80 ARG HA   H  11.548  -9.861   4.629 1.00 . A A .  80 ARG HA   1 1 
       10  34323 1 1  80 ARG HB2  H  10.420  -7.198   3.803 1.00 . A A .  80 ARG HB2  1 1 
       10  34324 1 1  80 ARG HB3  H  10.155  -8.669   2.873 1.00 . A A .  80 ARG HB3  1 1 
       10  34325 1 1  80 ARG HD2  H   8.004  -6.996   4.315 1.00 . A A .  80 ARG HD2  1 1 
       10  34326 1 1  80 ARG HD3  H   7.708  -8.422   3.325 1.00 . A A .  80 ARG HD3  1 1 
       10  34327 1 1  80 ARG HE   H   7.038  -8.798   6.111 1.00 . A A .  80 ARG HE   1 1 
       10  34328 1 1  80 ARG HG2  H   9.151  -9.755   4.822 1.00 . A A .  80 ARG HG2  1 1 
       10  34329 1 1  80 ARG HG3  H   9.457  -8.332   5.801 1.00 . A A .  80 ARG HG3  1 1 
       10  34330 1 1  80 ARG HH11 H   6.005  -7.634   3.022 1.00 . A A .  80 ARG HH11 1 1 
       10  34331 1 1  80 ARG HH12 H   4.322  -7.822   3.362 1.00 . A A .  80 ARG HH12 1 1 
       10  34332 1 1  80 ARG HH21 H   4.826  -9.051   6.562 1.00 . A A .  80 ARG HH21 1 1 
       10  34333 1 1  80 ARG HH22 H   3.650  -8.626   5.363 1.00 . A A .  80 ARG HH22 1 1 
       10  34334 1 1  80 ARG N    N  12.113  -8.099   5.558 1.00 . A A .  80 ARG N    1 1 
       10  34335 1 1  80 ARG NE   N   6.830  -8.459   5.216 1.00 . A A .  80 ARG NE   1 1 
       10  34336 1 1  80 ARG NH1  N   5.273  -7.902   3.647 1.00 . A A .  80 ARG NH1  1 1 
       10  34337 1 1  80 ARG NH2  N   4.604  -8.704   5.651 1.00 . A A .  80 ARG NH2  1 1 
       10  34338 1 1  80 ARG O    O  12.970  -9.723   2.538 1.00 . A A .  80 ARG O    1 1 
       10  34339 1 1  81 GLN C    C  15.534  -8.430   2.321 1.00 . A A .  81 GLN C    1 1 
       10  34340 1 1  81 GLN CA   C  14.424  -7.403   2.139 1.00 . A A .  81 GLN CA   1 1 
       10  34341 1 1  81 GLN CB   C  14.996  -5.988   2.240 1.00 . A A .  81 GLN CB   1 1 
       10  34342 1 1  81 GLN CD   C  14.464  -3.557   2.012 1.00 . A A .  81 GLN CD   1 1 
       10  34343 1 1  81 GLN CG   C  13.929  -4.972   1.833 1.00 . A A .  81 GLN CG   1 1 
       10  34344 1 1  81 GLN H    H  13.160  -6.862   3.755 1.00 . A A .  81 GLN H    1 1 
       10  34345 1 1  81 GLN HA   H  13.990  -7.532   1.163 1.00 . A A .  81 GLN HA   1 1 
       10  34346 1 1  81 GLN HB2  H  15.304  -5.800   3.254 1.00 . A A .  81 GLN HB2  1 1 
       10  34347 1 1  81 GLN HB3  H  15.846  -5.899   1.586 1.00 . A A .  81 GLN HB3  1 1 
       10  34348 1 1  81 GLN HE21 H  12.751  -2.689   1.506 1.00 . A A .  81 GLN HE21 1 1 
       10  34349 1 1  81 GLN HE22 H  14.015  -1.626   1.901 1.00 . A A .  81 GLN HE22 1 1 
       10  34350 1 1  81 GLN HG2  H  13.666  -5.127   0.798 1.00 . A A .  81 GLN HG2  1 1 
       10  34351 1 1  81 GLN HG3  H  13.053  -5.105   2.449 1.00 . A A .  81 GLN HG3  1 1 
       10  34352 1 1  81 GLN N    N  13.392  -7.598   3.150 1.00 . A A .  81 GLN N    1 1 
       10  34353 1 1  81 GLN NE2  N  13.678  -2.540   1.788 1.00 . A A .  81 GLN NE2  1 1 
       10  34354 1 1  81 GLN O    O  16.098  -8.932   1.352 1.00 . A A .  81 GLN O    1 1 
       10  34355 1 1  81 GLN OE1  O  15.628  -3.373   2.366 1.00 . A A .  81 GLN OE1  1 1 
       10  34356 1 1  82 GLN C    C  16.529 -11.070   3.273 1.00 . A A .  82 GLN C    1 1 
       10  34357 1 1  82 GLN CA   C  16.892  -9.713   3.870 1.00 . A A .  82 GLN CA   1 1 
       10  34358 1 1  82 GLN CB   C  17.064  -9.852   5.384 1.00 . A A .  82 GLN CB   1 1 
       10  34359 1 1  82 GLN CD   C  17.771  -8.659   7.465 1.00 . A A .  82 GLN CD   1 1 
       10  34360 1 1  82 GLN CG   C  17.635  -8.553   5.951 1.00 . A A .  82 GLN CG   1 1 
       10  34361 1 1  82 GLN H    H  15.365  -8.297   4.310 1.00 . A A .  82 GLN H    1 1 
       10  34362 1 1  82 GLN HA   H  17.824  -9.378   3.440 1.00 . A A .  82 GLN HA   1 1 
       10  34363 1 1  82 GLN HB2  H  16.102 -10.053   5.838 1.00 . A A .  82 GLN HB2  1 1 
       10  34364 1 1  82 GLN HB3  H  17.740 -10.665   5.597 1.00 . A A .  82 GLN HB3  1 1 
       10  34365 1 1  82 GLN HE21 H  16.904  -6.906   7.812 1.00 . A A .  82 GLN HE21 1 1 
       10  34366 1 1  82 GLN HE22 H  17.407  -7.754   9.194 1.00 . A A .  82 GLN HE22 1 1 
       10  34367 1 1  82 GLN HG2  H  18.607  -8.371   5.515 1.00 . A A .  82 GLN HG2  1 1 
       10  34368 1 1  82 GLN HG3  H  16.974  -7.734   5.707 1.00 . A A .  82 GLN HG3  1 1 
       10  34369 1 1  82 GLN N    N  15.845  -8.737   3.574 1.00 . A A .  82 GLN N    1 1 
       10  34370 1 1  82 GLN NE2  N  17.324  -7.693   8.220 1.00 . A A .  82 GLN NE2  1 1 
       10  34371 1 1  82 GLN O    O  17.405 -11.875   2.954 1.00 . A A .  82 GLN O    1 1 
       10  34372 1 1  82 GLN OE1  O  18.297  -9.648   7.974 1.00 . A A .  82 GLN OE1  1 1 
       10  34373 1 1  83 GLU C    C  14.790 -12.538   1.041 1.00 . A A .  83 GLU C    1 1 
       10  34374 1 1  83 GLU CA   C  14.763 -12.589   2.564 1.00 . A A .  83 GLU CA   1 1 
       10  34375 1 1  83 GLU CB   C  13.342 -12.880   3.041 1.00 . A A .  83 GLU CB   1 1 
       10  34376 1 1  83 GLU CD   C  11.935 -13.366   5.051 1.00 . A A .  83 GLU CD   1 1 
       10  34377 1 1  83 GLU CG   C  13.358 -13.158   4.544 1.00 . A A .  83 GLU CG   1 1 
       10  34378 1 1  83 GLU H    H  14.573 -10.648   3.397 1.00 . A A .  83 GLU H    1 1 
       10  34379 1 1  83 GLU HA   H  15.413 -13.384   2.895 1.00 . A A .  83 GLU HA   1 1 
       10  34380 1 1  83 GLU HB2  H  12.711 -12.028   2.837 1.00 . A A .  83 GLU HB2  1 1 
       10  34381 1 1  83 GLU HB3  H  12.957 -13.743   2.520 1.00 . A A .  83 GLU HB3  1 1 
       10  34382 1 1  83 GLU HG2  H  13.943 -14.045   4.738 1.00 . A A .  83 GLU HG2  1 1 
       10  34383 1 1  83 GLU HG3  H  13.801 -12.317   5.059 1.00 . A A .  83 GLU HG3  1 1 
       10  34384 1 1  83 GLU N    N  15.229 -11.321   3.123 1.00 . A A .  83 GLU N    1 1 
       10  34385 1 1  83 GLU O    O  15.355 -13.417   0.388 1.00 . A A .  83 GLU O    1 1 
       10  34386 1 1  83 GLU OE1  O  11.025 -13.308   4.241 1.00 . A A .  83 GLU OE1  1 1 
       10  34387 1 1  83 GLU OE2  O  11.777 -13.582   6.241 1.00 . A A .  83 GLU OE2  1 1 
       10  34388 1 1  84 ILE C    C  14.372  -9.893  -1.363 1.00 . A A .  84 ILE C    1 1 
       10  34389 1 1  84 ILE CA   C  14.137 -11.345  -0.980 1.00 . A A .  84 ILE CA   1 1 
       10  34390 1 1  84 ILE CB   C  12.784 -11.815  -1.514 1.00 . A A .  84 ILE CB   1 1 
       10  34391 1 1  84 ILE CD1  C  10.328 -11.369  -1.523 1.00 . A A .  84 ILE CD1  1 1 
       10  34392 1 1  84 ILE CG1  C  11.668 -10.957  -0.919 1.00 . A A .  84 ILE CG1  1 1 
       10  34393 1 1  84 ILE CG2  C  12.562 -13.276  -1.134 1.00 . A A .  84 ILE CG2  1 1 
       10  34394 1 1  84 ILE H    H  13.738 -10.837   1.031 1.00 . A A .  84 ILE H    1 1 
       10  34395 1 1  84 ILE HA   H  14.914 -11.944  -1.429 1.00 . A A .  84 ILE HA   1 1 
       10  34396 1 1  84 ILE HB   H  12.778 -11.726  -2.581 1.00 . A A .  84 ILE HB   1 1 
       10  34397 1 1  84 ILE HD11 H  10.404 -11.378  -2.601 1.00 . A A .  84 ILE HD11 1 1 
       10  34398 1 1  84 ILE HD12 H   9.566 -10.665  -1.223 1.00 . A A .  84 ILE HD12 1 1 
       10  34399 1 1  84 ILE HD13 H  10.065 -12.354  -1.172 1.00 . A A .  84 ILE HD13 1 1 
       10  34400 1 1  84 ILE HG12 H  11.645 -11.090   0.151 1.00 . A A .  84 ILE HG12 1 1 
       10  34401 1 1  84 ILE HG13 H  11.849  -9.923  -1.150 1.00 . A A .  84 ILE HG13 1 1 
       10  34402 1 1  84 ILE HG21 H  11.668 -13.641  -1.616 1.00 . A A .  84 ILE HG21 1 1 
       10  34403 1 1  84 ILE HG22 H  12.453 -13.354  -0.063 1.00 . A A .  84 ILE HG22 1 1 
       10  34404 1 1  84 ILE HG23 H  13.410 -13.865  -1.454 1.00 . A A .  84 ILE HG23 1 1 
       10  34405 1 1  84 ILE N    N  14.174 -11.501   0.470 1.00 . A A .  84 ILE N    1 1 
       10  34406 1 1  84 ILE O    O  14.755  -9.072  -0.534 1.00 . A A .  84 ILE O    1 1 
       10  34407 1 1  85 ALA C    C  12.981  -7.517  -3.330 1.00 . A A .  85 ALA C    1 1 
       10  34408 1 1  85 ALA CA   C  14.321  -8.208  -3.116 1.00 . A A .  85 ALA CA   1 1 
       10  34409 1 1  85 ALA CB   C  15.094  -8.237  -4.440 1.00 . A A .  85 ALA CB   1 1 
       10  34410 1 1  85 ALA H    H  13.818 -10.264  -3.249 1.00 . A A .  85 ALA H    1 1 
       10  34411 1 1  85 ALA HA   H  14.894  -7.638  -2.396 1.00 . A A .  85 ALA HA   1 1 
       10  34412 1 1  85 ALA HB1  H  16.151  -8.323  -4.235 1.00 . A A .  85 ALA HB1  1 1 
       10  34413 1 1  85 ALA HB2  H  14.917  -7.326  -4.994 1.00 . A A .  85 ALA HB2  1 1 
       10  34414 1 1  85 ALA HB3  H  14.772  -9.084  -5.029 1.00 . A A .  85 ALA HB3  1 1 
       10  34415 1 1  85 ALA N    N  14.133  -9.572  -2.629 1.00 . A A .  85 ALA N    1 1 
       10  34416 1 1  85 ALA O    O  11.996  -8.146  -3.701 1.00 . A A .  85 ALA O    1 1 
       10  34417 1 1  86 PHE C    C  12.012  -4.190  -4.129 1.00 . A A .  86 PHE C    1 1 
       10  34418 1 1  86 PHE CA   C  11.736  -5.423  -3.278 1.00 . A A .  86 PHE CA   1 1 
       10  34419 1 1  86 PHE CB   C  11.184  -4.998  -1.918 1.00 . A A .  86 PHE CB   1 1 
       10  34420 1 1  86 PHE CD1  C   9.206  -6.480  -1.432 1.00 . A A .  86 PHE CD1  1 1 
       10  34421 1 1  86 PHE CD2  C  11.328  -6.994  -0.391 1.00 . A A .  86 PHE CD2  1 1 
       10  34422 1 1  86 PHE CE1  C   8.624  -7.581  -0.795 1.00 . A A .  86 PHE CE1  1 1 
       10  34423 1 1  86 PHE CE2  C  10.749  -8.095   0.249 1.00 . A A .  86 PHE CE2  1 1 
       10  34424 1 1  86 PHE CG   C  10.559  -6.188  -1.229 1.00 . A A .  86 PHE CG   1 1 
       10  34425 1 1  86 PHE CZ   C   9.395  -8.389   0.046 1.00 . A A .  86 PHE CZ   1 1 
       10  34426 1 1  86 PHE H    H  13.778  -5.759  -2.802 1.00 . A A .  86 PHE H    1 1 
       10  34427 1 1  86 PHE HA   H  10.990  -6.025  -3.782 1.00 . A A .  86 PHE HA   1 1 
       10  34428 1 1  86 PHE HB2  H  11.986  -4.610  -1.310 1.00 . A A .  86 PHE HB2  1 1 
       10  34429 1 1  86 PHE HB3  H  10.439  -4.232  -2.063 1.00 . A A .  86 PHE HB3  1 1 
       10  34430 1 1  86 PHE HD1  H   8.609  -5.854  -2.082 1.00 . A A .  86 PHE HD1  1 1 
       10  34431 1 1  86 PHE HD2  H  12.367  -6.769  -0.243 1.00 . A A .  86 PHE HD2  1 1 
       10  34432 1 1  86 PHE HE1  H   7.579  -7.807  -0.953 1.00 . A A .  86 PHE HE1  1 1 
       10  34433 1 1  86 PHE HE2  H  11.349  -8.723   0.890 1.00 . A A .  86 PHE HE2  1 1 
       10  34434 1 1  86 PHE HZ   H   8.948  -9.241   0.538 1.00 . A A .  86 PHE HZ   1 1 
       10  34435 1 1  86 PHE N    N  12.958  -6.209  -3.098 1.00 . A A .  86 PHE N    1 1 
       10  34436 1 1  86 PHE O    O  13.116  -3.650  -4.121 1.00 . A A .  86 PHE O    1 1 
       10  34437 1 1  87 THR C    C   9.770  -2.064  -6.150 1.00 . A A .  87 THR C    1 1 
       10  34438 1 1  87 THR CA   C  11.139  -2.579  -5.722 1.00 . A A .  87 THR CA   1 1 
       10  34439 1 1  87 THR CB   C  11.965  -2.925  -6.960 1.00 . A A .  87 THR CB   1 1 
       10  34440 1 1  87 THR CG2  C  11.247  -4.002  -7.771 1.00 . A A .  87 THR CG2  1 1 
       10  34441 1 1  87 THR H    H  10.139  -4.225  -4.839 1.00 . A A .  87 THR H    1 1 
       10  34442 1 1  87 THR HA   H  11.647  -1.804  -5.169 1.00 . A A .  87 THR HA   1 1 
       10  34443 1 1  87 THR HB   H  12.933  -3.294  -6.655 1.00 . A A .  87 THR HB   1 1 
       10  34444 1 1  87 THR HG1  H  11.685  -1.034  -7.317 1.00 . A A .  87 THR HG1  1 1 
       10  34445 1 1  87 THR HG21 H  11.027  -4.844  -7.131 1.00 . A A .  87 THR HG21 1 1 
       10  34446 1 1  87 THR HG22 H  11.881  -4.318  -8.585 1.00 . A A .  87 THR HG22 1 1 
       10  34447 1 1  87 THR HG23 H  10.327  -3.603  -8.169 1.00 . A A .  87 THR HG23 1 1 
       10  34448 1 1  87 THR N    N  10.997  -3.752  -4.868 1.00 . A A .  87 THR N    1 1 
       10  34449 1 1  87 THR O    O   8.779  -2.239  -5.441 1.00 . A A .  87 THR O    1 1 
       10  34450 1 1  87 THR OG1  O  12.129  -1.763  -7.757 1.00 . A A .  87 THR OG1  1 1 
       10  34451 1 1  88 ASP C    C   7.680  -0.206  -6.743 1.00 . A A .  88 ASP C    1 1 
       10  34452 1 1  88 ASP CA   C   8.468  -0.899  -7.838 1.00 . A A .  88 ASP CA   1 1 
       10  34453 1 1  88 ASP CB   C   7.627  -2.031  -8.429 1.00 . A A .  88 ASP CB   1 1 
       10  34454 1 1  88 ASP CG   C   8.270  -2.535  -9.713 1.00 . A A .  88 ASP CG   1 1 
       10  34455 1 1  88 ASP H    H  10.542  -1.318  -7.851 1.00 . A A .  88 ASP H    1 1 
       10  34456 1 1  88 ASP HA   H   8.683  -0.181  -8.615 1.00 . A A .  88 ASP HA   1 1 
       10  34457 1 1  88 ASP HB2  H   7.561  -2.838  -7.719 1.00 . A A .  88 ASP HB2  1 1 
       10  34458 1 1  88 ASP HB3  H   6.634  -1.664  -8.649 1.00 . A A .  88 ASP HB3  1 1 
       10  34459 1 1  88 ASP N    N   9.720  -1.428  -7.319 1.00 . A A .  88 ASP N    1 1 
       10  34460 1 1  88 ASP O    O   6.472  -0.017  -6.878 1.00 . A A .  88 ASP O    1 1 
       10  34461 1 1  88 ASP OD1  O   9.115  -1.834 -10.239 1.00 . A A .  88 ASP OD1  1 1 
       10  34462 1 1  88 ASP OD2  O   7.907  -3.613 -10.155 1.00 . A A .  88 ASP OD2  1 1 
       10  34463 1 1  89 LYS C    C   6.509   1.631  -4.994 1.00 . A A .  89 LYS C    1 1 
       10  34464 1 1  89 LYS CA   C   7.724   0.835  -4.524 1.00 . A A .  89 LYS CA   1 1 
       10  34465 1 1  89 LYS CB   C   8.719   1.782  -3.859 1.00 . A A .  89 LYS CB   1 1 
       10  34466 1 1  89 LYS CD   C  10.874   1.927  -2.605 1.00 . A A .  89 LYS CD   1 1 
       10  34467 1 1  89 LYS CE   C  12.038   1.122  -2.024 1.00 . A A .  89 LYS CE   1 1 
       10  34468 1 1  89 LYS CG   C   9.871   0.976  -3.258 1.00 . A A .  89 LYS CG   1 1 
       10  34469 1 1  89 LYS H    H   9.329  -0.036  -5.610 1.00 . A A .  89 LYS H    1 1 
       10  34470 1 1  89 LYS HA   H   7.408   0.092  -3.808 1.00 . A A .  89 LYS HA   1 1 
       10  34471 1 1  89 LYS HB2  H   9.107   2.473  -4.597 1.00 . A A .  89 LYS HB2  1 1 
       10  34472 1 1  89 LYS HB3  H   8.220   2.332  -3.079 1.00 . A A .  89 LYS HB3  1 1 
       10  34473 1 1  89 LYS HD2  H  11.248   2.620  -3.346 1.00 . A A .  89 LYS HD2  1 1 
       10  34474 1 1  89 LYS HD3  H  10.388   2.476  -1.813 1.00 . A A .  89 LYS HD3  1 1 
       10  34475 1 1  89 LYS HE2  H  11.665   0.428  -1.287 1.00 . A A .  89 LYS HE2  1 1 
       10  34476 1 1  89 LYS HE3  H  12.526   0.574  -2.816 1.00 . A A .  89 LYS HE3  1 1 
       10  34477 1 1  89 LYS HG2  H   9.481   0.295  -2.514 1.00 . A A .  89 LYS HG2  1 1 
       10  34478 1 1  89 LYS HG3  H  10.364   0.414  -4.037 1.00 . A A .  89 LYS HG3  1 1 
       10  34479 1 1  89 LYS HZ1  H  12.516   2.888  -1.030 1.00 . A A .  89 LYS HZ1  1 1 
       10  34480 1 1  89 LYS HZ2  H  13.725   2.342  -2.092 1.00 . A A .  89 LYS HZ2  1 1 
       10  34481 1 1  89 LYS HZ3  H  13.488   1.568  -0.598 1.00 . A A .  89 LYS HZ3  1 1 
       10  34482 1 1  89 LYS N    N   8.369   0.162  -5.659 1.00 . A A .  89 LYS N    1 1 
       10  34483 1 1  89 LYS NZ   N  13.015   2.050  -1.387 1.00 . A A .  89 LYS NZ   1 1 
       10  34484 1 1  89 LYS O    O   6.625   2.510  -5.853 1.00 . A A .  89 LYS O    1 1 
       10  34485 1 1  90 LEU C    C   4.004   3.318  -4.209 1.00 . A A .  90 LEU C    1 1 
       10  34486 1 1  90 LEU CA   C   4.115   1.957  -4.867 1.00 . A A .  90 LEU CA   1 1 
       10  34487 1 1  90 LEU CB   C   2.912   1.097  -4.467 1.00 . A A .  90 LEU CB   1 1 
       10  34488 1 1  90 LEU CD1  C   2.123  -1.281  -4.621 1.00 . A A .  90 LEU CD1  1 1 
       10  34489 1 1  90 LEU CD2  C   2.066   0.179  -6.646 1.00 . A A .  90 LEU CD2  1 1 
       10  34490 1 1  90 LEU CG   C   2.844  -0.153  -5.365 1.00 . A A .  90 LEU CG   1 1 
       10  34491 1 1  90 LEU H    H   5.299   0.563  -3.809 1.00 . A A .  90 LEU H    1 1 
       10  34492 1 1  90 LEU HA   H   4.117   2.085  -5.933 1.00 . A A .  90 LEU HA   1 1 
       10  34493 1 1  90 LEU HB2  H   3.010   0.804  -3.437 1.00 . A A .  90 LEU HB2  1 1 
       10  34494 1 1  90 LEU HB3  H   2.003   1.671  -4.585 1.00 . A A .  90 LEU HB3  1 1 
       10  34495 1 1  90 LEU HD11 H   1.121  -0.968  -4.370 1.00 . A A .  90 LEU HD11 1 1 
       10  34496 1 1  90 LEU HD12 H   2.665  -1.511  -3.715 1.00 . A A .  90 LEU HD12 1 1 
       10  34497 1 1  90 LEU HD13 H   2.083  -2.157  -5.249 1.00 . A A .  90 LEU HD13 1 1 
       10  34498 1 1  90 LEU HD21 H   2.063  -0.679  -7.297 1.00 . A A .  90 LEU HD21 1 1 
       10  34499 1 1  90 LEU HD22 H   2.527   1.007  -7.150 1.00 . A A .  90 LEU HD22 1 1 
       10  34500 1 1  90 LEU HD23 H   1.050   0.442  -6.392 1.00 . A A .  90 LEU HD23 1 1 
       10  34501 1 1  90 LEU HG   H   3.843  -0.475  -5.620 1.00 . A A .  90 LEU HG   1 1 
       10  34502 1 1  90 LEU N    N   5.349   1.290  -4.467 1.00 . A A .  90 LEU N    1 1 
       10  34503 1 1  90 LEU O    O   4.110   4.345  -4.874 1.00 . A A .  90 LEU O    1 1 
       10  34504 1 1  91 TYR C    C   4.166   4.405  -0.729 1.00 . A A .  91 TYR C    1 1 
       10  34505 1 1  91 TYR CA   C   3.659   4.572  -2.157 1.00 . A A .  91 TYR CA   1 1 
       10  34506 1 1  91 TYR CB   C   2.196   5.012  -2.129 1.00 . A A .  91 TYR CB   1 1 
       10  34507 1 1  91 TYR CD1  C   1.303   4.014   0.004 1.00 . A A .  91 TYR CD1  1 1 
       10  34508 1 1  91 TYR CD2  C   0.677   2.999  -2.104 1.00 . A A .  91 TYR CD2  1 1 
       10  34509 1 1  91 TYR CE1  C   0.540   3.063   0.691 1.00 . A A .  91 TYR CE1  1 1 
       10  34510 1 1  91 TYR CE2  C  -0.087   2.048  -1.419 1.00 . A A .  91 TYR CE2  1 1 
       10  34511 1 1  91 TYR CG   C   1.373   3.982  -1.392 1.00 . A A .  91 TYR CG   1 1 
       10  34512 1 1  91 TYR CZ   C  -0.155   2.079  -0.021 1.00 . A A .  91 TYR CZ   1 1 
       10  34513 1 1  91 TYR H    H   3.715   2.462  -2.419 1.00 . A A .  91 TYR H    1 1 
       10  34514 1 1  91 TYR HA   H   4.246   5.340  -2.646 1.00 . A A .  91 TYR HA   1 1 
       10  34515 1 1  91 TYR HB2  H   2.117   5.966  -1.629 1.00 . A A .  91 TYR HB2  1 1 
       10  34516 1 1  91 TYR HB3  H   1.827   5.103  -3.139 1.00 . A A .  91 TYR HB3  1 1 
       10  34517 1 1  91 TYR HD1  H   1.837   4.773   0.551 1.00 . A A .  91 TYR HD1  1 1 
       10  34518 1 1  91 TYR HD2  H   0.725   2.979  -3.180 1.00 . A A .  91 TYR HD2  1 1 
       10  34519 1 1  91 TYR HE1  H   0.488   3.088   1.770 1.00 . A A .  91 TYR HE1  1 1 
       10  34520 1 1  91 TYR HE2  H  -0.622   1.290  -1.967 1.00 . A A .  91 TYR HE2  1 1 
       10  34521 1 1  91 TYR HH   H  -0.638   1.152   1.577 1.00 . A A .  91 TYR HH   1 1 
       10  34522 1 1  91 TYR N    N   3.788   3.319  -2.898 1.00 . A A .  91 TYR N    1 1 
       10  34523 1 1  91 TYR O    O   4.366   3.286  -0.258 1.00 . A A .  91 TYR O    1 1 
       10  34524 1 1  91 TYR OH   O  -0.907   1.140   0.655 1.00 . A A .  91 TYR OH   1 1 
       10  34525 1 1  92 ALA C    C   3.692   5.265   2.293 1.00 . A A .  92 ALA C    1 1 
       10  34526 1 1  92 ALA CA   C   4.851   5.495   1.334 1.00 . A A .  92 ALA CA   1 1 
       10  34527 1 1  92 ALA CB   C   5.545   6.810   1.678 1.00 . A A .  92 ALA CB   1 1 
       10  34528 1 1  92 ALA H    H   4.187   6.382  -0.466 1.00 . A A .  92 ALA H    1 1 
       10  34529 1 1  92 ALA HA   H   5.558   4.696   1.444 1.00 . A A .  92 ALA HA   1 1 
       10  34530 1 1  92 ALA HB1  H   4.896   7.635   1.424 1.00 . A A .  92 ALA HB1  1 1 
       10  34531 1 1  92 ALA HB2  H   6.463   6.887   1.116 1.00 . A A .  92 ALA HB2  1 1 
       10  34532 1 1  92 ALA HB3  H   5.765   6.835   2.734 1.00 . A A .  92 ALA HB3  1 1 
       10  34533 1 1  92 ALA N    N   4.370   5.526  -0.043 1.00 . A A .  92 ALA N    1 1 
       10  34534 1 1  92 ALA O    O   2.730   6.036   2.322 1.00 . A A .  92 ALA O    1 1 
       10  34535 1 1  93 ALA C    C   3.134   4.250   5.448 1.00 . A A .  93 ALA C    1 1 
       10  34536 1 1  93 ALA CA   C   2.720   3.865   4.035 1.00 . A A .  93 ALA CA   1 1 
       10  34537 1 1  93 ALA CB   C   2.420   2.366   3.981 1.00 . A A .  93 ALA CB   1 1 
       10  34538 1 1  93 ALA H    H   4.560   3.611   3.012 1.00 . A A .  93 ALA H    1 1 
       10  34539 1 1  93 ALA HA   H   1.818   4.404   3.779 1.00 . A A .  93 ALA HA   1 1 
       10  34540 1 1  93 ALA HB1  H   3.226   1.817   4.445 1.00 . A A .  93 ALA HB1  1 1 
       10  34541 1 1  93 ALA HB2  H   2.320   2.055   2.950 1.00 . A A .  93 ALA HB2  1 1 
       10  34542 1 1  93 ALA HB3  H   1.498   2.165   4.507 1.00 . A A .  93 ALA HB3  1 1 
       10  34543 1 1  93 ALA N    N   3.778   4.194   3.078 1.00 . A A .  93 ALA N    1 1 
       10  34544 1 1  93 ALA O    O   3.371   3.387   6.293 1.00 . A A .  93 ALA O    1 1 
       10  34545 1 1  94 ASP C    C   2.375   6.136   7.926 1.00 . A A .  94 ASP C    1 1 
       10  34546 1 1  94 ASP CA   C   3.598   6.043   7.018 1.00 . A A .  94 ASP CA   1 1 
       10  34547 1 1  94 ASP CB   C   4.254   7.419   6.898 1.00 . A A .  94 ASP CB   1 1 
       10  34548 1 1  94 ASP CG   C   5.630   7.289   6.258 1.00 . A A .  94 ASP CG   1 1 
       10  34549 1 1  94 ASP H    H   3.015   6.195   4.985 1.00 . A A .  94 ASP H    1 1 
       10  34550 1 1  94 ASP HA   H   4.310   5.360   7.460 1.00 . A A .  94 ASP HA   1 1 
       10  34551 1 1  94 ASP HB2  H   3.640   8.051   6.293 1.00 . A A .  94 ASP HB2  1 1 
       10  34552 1 1  94 ASP HB3  H   4.355   7.856   7.880 1.00 . A A .  94 ASP HB3  1 1 
       10  34553 1 1  94 ASP N    N   3.216   5.553   5.698 1.00 . A A .  94 ASP N    1 1 
       10  34554 1 1  94 ASP O    O   1.871   5.124   8.410 1.00 . A A .  94 ASP O    1 1 
       10  34555 1 1  94 ASP OD1  O   6.120   6.175   6.181 1.00 . A A .  94 ASP OD1  1 1 
       10  34556 1 1  94 ASP OD2  O   6.173   8.304   5.855 1.00 . A A .  94 ASP OD2  1 1 
       10  34557 1 1  95 SER C    C   0.109   8.926   8.722 1.00 . A A .  95 SER C    1 1 
       10  34558 1 1  95 SER CA   C   0.748   7.574   9.015 1.00 . A A .  95 SER CA   1 1 
       10  34559 1 1  95 SER CB   C   1.170   7.523  10.481 1.00 . A A .  95 SER CB   1 1 
       10  34560 1 1  95 SER H    H   2.350   8.129   7.746 1.00 . A A .  95 SER H    1 1 
       10  34561 1 1  95 SER HA   H   0.023   6.794   8.833 1.00 . A A .  95 SER HA   1 1 
       10  34562 1 1  95 SER HB2  H   0.349   7.825  11.109 1.00 . A A .  95 SER HB2  1 1 
       10  34563 1 1  95 SER HB3  H   1.457   6.518  10.737 1.00 . A A .  95 SER HB3  1 1 
       10  34564 1 1  95 SER HG   H   2.683   8.563   9.837 1.00 . A A .  95 SER HG   1 1 
       10  34565 1 1  95 SER N    N   1.906   7.357   8.157 1.00 . A A .  95 SER N    1 1 
       10  34566 1 1  95 SER O    O   0.702   9.776   8.063 1.00 . A A .  95 SER O    1 1 
       10  34567 1 1  95 SER OG   O   2.262   8.408  10.684 1.00 . A A .  95 SER OG   1 1 
       10  34568 1 1  96 ARG C    C  -2.848  10.579  10.120 1.00 . A A .  96 ARG C    1 1 
       10  34569 1 1  96 ARG CA   C  -1.819  10.369   9.015 1.00 . A A .  96 ARG CA   1 1 
       10  34570 1 1  96 ARG CB   C  -2.521  10.365   7.656 1.00 . A A .  96 ARG CB   1 1 
       10  34571 1 1  96 ARG CD   C  -3.998  11.671   6.117 1.00 . A A .  96 ARG CD   1 1 
       10  34572 1 1  96 ARG CG   C  -3.229  11.707   7.434 1.00 . A A .  96 ARG CG   1 1 
       10  34573 1 1  96 ARG CZ   C  -5.759  13.327   6.321 1.00 . A A .  96 ARG CZ   1 1 
       10  34574 1 1  96 ARG H    H  -1.534   8.411   9.734 1.00 . A A .  96 ARG H    1 1 
       10  34575 1 1  96 ARG HA   H  -1.114  11.187   9.039 1.00 . A A .  96 ARG HA   1 1 
       10  34576 1 1  96 ARG HB2  H  -1.785  10.217   6.880 1.00 . A A .  96 ARG HB2  1 1 
       10  34577 1 1  96 ARG HB3  H  -3.245   9.569   7.623 1.00 . A A .  96 ARG HB3  1 1 
       10  34578 1 1  96 ARG HD2  H  -3.334  11.411   5.326 1.00 . A A .  96 ARG HD2  1 1 
       10  34579 1 1  96 ARG HD3  H  -4.782  10.930   6.182 1.00 . A A .  96 ARG HD3  1 1 
       10  34580 1 1  96 ARG HE   H  -4.080  13.609   5.266 1.00 . A A .  96 ARG HE   1 1 
       10  34581 1 1  96 ARG HG2  H  -3.921  11.897   8.237 1.00 . A A .  96 ARG HG2  1 1 
       10  34582 1 1  96 ARG HG3  H  -2.497  12.495   7.396 1.00 . A A .  96 ARG HG3  1 1 
       10  34583 1 1  96 ARG HH11 H  -6.044  11.591   7.282 1.00 . A A .  96 ARG HH11 1 1 
       10  34584 1 1  96 ARG HH12 H  -7.316  12.754   7.444 1.00 . A A .  96 ARG HH12 1 1 
       10  34585 1 1  96 ARG HH21 H  -5.747  15.139   5.476 1.00 . A A .  96 ARG HH21 1 1 
       10  34586 1 1  96 ARG HH22 H  -7.149  14.763   6.421 1.00 . A A .  96 ARG HH22 1 1 
       10  34587 1 1  96 ARG N    N  -1.105   9.119   9.217 1.00 . A A .  96 ARG N    1 1 
       10  34588 1 1  96 ARG NE   N  -4.574  12.978   5.831 1.00 . A A .  96 ARG NE   1 1 
       10  34589 1 1  96 ARG NH1  N  -6.425  12.492   7.074 1.00 . A A .  96 ARG NH1  1 1 
       10  34590 1 1  96 ARG NH2  N  -6.257  14.501   6.051 1.00 . A A .  96 ARG NH2  1 1 
       10  34591 1 1  96 ARG O    O  -3.461   9.632  10.605 1.00 . A A .  96 ARG O    1 1 
       10  34592 1 1  97 LEU C    C  -5.322  12.695  10.902 1.00 . A A .  97 LEU C    1 1 
       10  34593 1 1  97 LEU CA   C  -4.040  12.177  11.527 1.00 . A A .  97 LEU CA   1 1 
       10  34594 1 1  97 LEU CB   C  -3.461  13.235  12.473 1.00 . A A .  97 LEU CB   1 1 
       10  34595 1 1  97 LEU CD1  C  -1.529  13.551  14.038 1.00 . A A .  97 LEU CD1  1 1 
       10  34596 1 1  97 LEU CD2  C  -3.435  12.077  14.695 1.00 . A A .  97 LEU CD2  1 1 
       10  34597 1 1  97 LEU CG   C  -2.567  12.553  13.524 1.00 . A A .  97 LEU CG   1 1 
       10  34598 1 1  97 LEU H    H  -2.557  12.559  10.062 1.00 . A A .  97 LEU H    1 1 
       10  34599 1 1  97 LEU HA   H  -4.276  11.287  12.087 1.00 . A A .  97 LEU HA   1 1 
       10  34600 1 1  97 LEU HB2  H  -2.880  13.940  11.894 1.00 . A A .  97 LEU HB2  1 1 
       10  34601 1 1  97 LEU HB3  H  -4.265  13.765  12.967 1.00 . A A .  97 LEU HB3  1 1 
       10  34602 1 1  97 LEU HD11 H  -0.942  13.919  13.210 1.00 . A A .  97 LEU HD11 1 1 
       10  34603 1 1  97 LEU HD12 H  -0.884  13.061  14.748 1.00 . A A .  97 LEU HD12 1 1 
       10  34604 1 1  97 LEU HD13 H  -2.032  14.378  14.515 1.00 . A A .  97 LEU HD13 1 1 
       10  34605 1 1  97 LEU HD21 H  -3.961  12.919  15.117 1.00 . A A .  97 LEU HD21 1 1 
       10  34606 1 1  97 LEU HD22 H  -2.811  11.628  15.446 1.00 . A A .  97 LEU HD22 1 1 
       10  34607 1 1  97 LEU HD23 H  -4.149  11.347  14.347 1.00 . A A .  97 LEU HD23 1 1 
       10  34608 1 1  97 LEU HG   H  -2.072  11.701  13.088 1.00 . A A .  97 LEU HG   1 1 
       10  34609 1 1  97 LEU N    N  -3.057  11.841  10.497 1.00 . A A .  97 LEU N    1 1 
       10  34610 1 1  97 LEU O    O  -5.291  13.507   9.981 1.00 . A A .  97 LEU O    1 1 
       10  34611 1 1  98 VAL C    C  -8.585  13.266  12.017 1.00 . A A .  98 VAL C    1 1 
       10  34612 1 1  98 VAL CA   C  -7.757  12.663  10.890 1.00 . A A .  98 VAL CA   1 1 
       10  34613 1 1  98 VAL CB   C  -8.496  11.468  10.276 1.00 . A A .  98 VAL CB   1 1 
       10  34614 1 1  98 VAL CG1  C  -9.463  11.966   9.202 1.00 . A A .  98 VAL CG1  1 1 
       10  34615 1 1  98 VAL CG2  C  -7.479  10.512   9.655 1.00 . A A .  98 VAL CG2  1 1 
       10  34616 1 1  98 VAL H    H  -6.426  11.580  12.153 1.00 . A A .  98 VAL H    1 1 
       10  34617 1 1  98 VAL HA   H  -7.611  13.422  10.130 1.00 . A A .  98 VAL HA   1 1 
       10  34618 1 1  98 VAL HB   H  -9.049  10.948  11.049 1.00 . A A .  98 VAL HB   1 1 
       10  34619 1 1  98 VAL HG11 H -10.168  11.187   8.963 1.00 . A A .  98 VAL HG11 1 1 
       10  34620 1 1  98 VAL HG12 H  -8.903  12.231   8.315 1.00 . A A .  98 VAL HG12 1 1 
       10  34621 1 1  98 VAL HG13 H  -9.990  12.837   9.568 1.00 . A A .  98 VAL HG13 1 1 
       10  34622 1 1  98 VAL HG21 H  -6.760  11.077   9.079 1.00 . A A .  98 VAL HG21 1 1 
       10  34623 1 1  98 VAL HG22 H  -7.993   9.816   9.013 1.00 . A A .  98 VAL HG22 1 1 
       10  34624 1 1  98 VAL HG23 H  -6.968   9.971  10.441 1.00 . A A .  98 VAL HG23 1 1 
       10  34625 1 1  98 VAL N    N  -6.461  12.223  11.412 1.00 . A A .  98 VAL N    1 1 
       10  34626 1 1  98 VAL O    O  -9.025  12.562  12.925 1.00 . A A .  98 VAL O    1 1 
       10  34627 1 1  99 VAL C    C -10.571  16.231  12.355 1.00 . A A .  99 VAL C    1 1 
       10  34628 1 1  99 VAL CA   C  -9.567  15.274  12.985 1.00 . A A .  99 VAL CA   1 1 
       10  34629 1 1  99 VAL CB   C  -8.611  16.046  13.900 1.00 . A A .  99 VAL CB   1 1 
       10  34630 1 1  99 VAL CG1  C  -7.429  15.145  14.278 1.00 . A A .  99 VAL CG1  1 1 
       10  34631 1 1  99 VAL CG2  C  -8.085  17.285  13.176 1.00 . A A .  99 VAL CG2  1 1 
       10  34632 1 1  99 VAL H    H  -8.428  15.091  11.213 1.00 . A A .  99 VAL H    1 1 
       10  34633 1 1  99 VAL HA   H -10.113  14.557  13.583 1.00 . A A .  99 VAL HA   1 1 
       10  34634 1 1  99 VAL HB   H  -9.136  16.342  14.796 1.00 . A A .  99 VAL HB   1 1 
       10  34635 1 1  99 VAL HG11 H  -7.797  14.191  14.621 1.00 . A A .  99 VAL HG11 1 1 
       10  34636 1 1  99 VAL HG12 H  -6.857  15.612  15.062 1.00 . A A .  99 VAL HG12 1 1 
       10  34637 1 1  99 VAL HG13 H  -6.796  14.999  13.414 1.00 . A A .  99 VAL HG13 1 1 
       10  34638 1 1  99 VAL HG21 H  -7.254  17.697  13.717 1.00 . A A .  99 VAL HG21 1 1 
       10  34639 1 1  99 VAL HG22 H  -8.871  18.024  13.110 1.00 . A A .  99 VAL HG22 1 1 
       10  34640 1 1  99 VAL HG23 H  -7.766  17.003  12.186 1.00 . A A .  99 VAL HG23 1 1 
       10  34641 1 1  99 VAL N    N  -8.794  14.573  11.956 1.00 . A A .  99 VAL N    1 1 
       10  34642 1 1  99 VAL O    O -10.471  16.560  11.174 1.00 . A A .  99 VAL O    1 1 
       10  34643 1 1 100 ALA C    C -12.064  19.066  12.831 1.00 . A A . 100 ALA C    1 1 
       10  34644 1 1 100 ALA CA   C -12.531  17.622  12.671 1.00 . A A . 100 ALA CA   1 1 
       10  34645 1 1 100 ALA CB   C -13.837  17.419  13.443 1.00 . A A . 100 ALA CB   1 1 
       10  34646 1 1 100 ALA H    H -11.546  16.404  14.096 1.00 . A A . 100 ALA H    1 1 
       10  34647 1 1 100 ALA HA   H -12.712  17.432  11.629 1.00 . A A . 100 ALA HA   1 1 
       10  34648 1 1 100 ALA HB1  H -14.270  16.465  13.177 1.00 . A A . 100 ALA HB1  1 1 
       10  34649 1 1 100 ALA HB2  H -14.530  18.210  13.197 1.00 . A A . 100 ALA HB2  1 1 
       10  34650 1 1 100 ALA HB3  H -13.635  17.437  14.505 1.00 . A A . 100 ALA HB3  1 1 
       10  34651 1 1 100 ALA N    N -11.523  16.686  13.156 1.00 . A A . 100 ALA N    1 1 
       10  34652 1 1 100 ALA O    O -11.326  19.391  13.757 1.00 . A A . 100 ALA O    1 1 
       10  34653 1 1 101 LYS C    C -12.502  21.938  13.308 1.00 . A A . 101 LYS C    1 1 
       10  34654 1 1 101 LYS CA   C -12.126  21.332  11.961 1.00 . A A . 101 LYS CA   1 1 
       10  34655 1 1 101 LYS CB   C -12.827  22.099  10.838 1.00 . A A . 101 LYS CB   1 1 
       10  34656 1 1 101 LYS CD   C -12.965  24.287   9.640 1.00 . A A . 101 LYS CD   1 1 
       10  34657 1 1 101 LYS CE   C -12.438  25.723   9.596 1.00 . A A . 101 LYS CE   1 1 
       10  34658 1 1 101 LYS CG   C -12.312  23.539  10.804 1.00 . A A . 101 LYS CG   1 1 
       10  34659 1 1 101 LYS H    H -13.083  19.601  11.195 1.00 . A A . 101 LYS H    1 1 
       10  34660 1 1 101 LYS HA   H -11.057  21.413  11.823 1.00 . A A . 101 LYS HA   1 1 
       10  34661 1 1 101 LYS HB2  H -12.621  21.621   9.893 1.00 . A A . 101 LYS HB2  1 1 
       10  34662 1 1 101 LYS HB3  H -13.891  22.103  11.016 1.00 . A A . 101 LYS HB3  1 1 
       10  34663 1 1 101 LYS HD2  H -12.726  23.787   8.712 1.00 . A A . 101 LYS HD2  1 1 
       10  34664 1 1 101 LYS HD3  H -14.036  24.302   9.776 1.00 . A A . 101 LYS HD3  1 1 
       10  34665 1 1 101 LYS HE2  H -12.688  26.226  10.519 1.00 . A A . 101 LYS HE2  1 1 
       10  34666 1 1 101 LYS HE3  H -11.366  25.710   9.472 1.00 . A A . 101 LYS HE3  1 1 
       10  34667 1 1 101 LYS HG2  H -12.560  24.031  11.733 1.00 . A A . 101 LYS HG2  1 1 
       10  34668 1 1 101 LYS HG3  H -11.241  23.536  10.672 1.00 . A A . 101 LYS HG3  1 1 
       10  34669 1 1 101 LYS HZ1  H -13.394  27.378   8.769 1.00 . A A . 101 LYS HZ1  1 1 
       10  34670 1 1 101 LYS HZ2  H -13.868  25.894   8.092 1.00 . A A . 101 LYS HZ2  1 1 
       10  34671 1 1 101 LYS HZ3  H -12.360  26.569   7.695 1.00 . A A . 101 LYS HZ3  1 1 
       10  34672 1 1 101 LYS N    N -12.504  19.925  11.919 1.00 . A A . 101 LYS N    1 1 
       10  34673 1 1 101 LYS NZ   N -13.062  26.446   8.452 1.00 . A A . 101 LYS NZ   1 1 
       10  34674 1 1 101 LYS O    O -11.870  22.890  13.768 1.00 . A A . 101 LYS O    1 1 
       10  34675 1 1 102 ASN C    C -12.872  21.810  16.247 1.00 . A A . 102 ASN C    1 1 
       10  34676 1 1 102 ASN CA   C -13.994  21.893  15.222 1.00 . A A . 102 ASN CA   1 1 
       10  34677 1 1 102 ASN CB   C -15.189  21.071  15.709 1.00 . A A . 102 ASN CB   1 1 
       10  34678 1 1 102 ASN CG   C -15.659  21.585  17.065 1.00 . A A . 102 ASN CG   1 1 
       10  34679 1 1 102 ASN H    H -14.007  20.634  13.516 1.00 . A A . 102 ASN H    1 1 
       10  34680 1 1 102 ASN HA   H -14.296  22.923  15.114 1.00 . A A . 102 ASN HA   1 1 
       10  34681 1 1 102 ASN HB2  H -15.994  21.153  14.995 1.00 . A A . 102 ASN HB2  1 1 
       10  34682 1 1 102 ASN HB3  H -14.897  20.033  15.802 1.00 . A A . 102 ASN HB3  1 1 
       10  34683 1 1 102 ASN HD21 H -16.358  19.823  17.657 1.00 . A A . 102 ASN HD21 1 1 
       10  34684 1 1 102 ASN HD22 H -16.537  21.087  18.775 1.00 . A A . 102 ASN HD22 1 1 
       10  34685 1 1 102 ASN N    N -13.538  21.387  13.932 1.00 . A A . 102 ASN N    1 1 
       10  34686 1 1 102 ASN ND2  N -16.232  20.763  17.901 1.00 . A A . 102 ASN ND2  1 1 
       10  34687 1 1 102 ASN O    O -12.669  22.734  17.036 1.00 . A A . 102 ASN O    1 1 
       10  34688 1 1 102 ASN OD1  O -15.498  22.766  17.371 1.00 . A A . 102 ASN OD1  1 1 
       10  34689 1 1 103 SER C    C  -9.698  20.778  16.469 1.00 . A A . 103 SER C    1 1 
       10  34690 1 1 103 SER CA   C -11.025  20.520  17.171 1.00 . A A . 103 SER CA   1 1 
       10  34691 1 1 103 SER CB   C -11.039  19.097  17.727 1.00 . A A . 103 SER CB   1 1 
       10  34692 1 1 103 SER H    H -12.340  19.994  15.590 1.00 . A A . 103 SER H    1 1 
       10  34693 1 1 103 SER HA   H -11.123  21.215  17.995 1.00 . A A . 103 SER HA   1 1 
       10  34694 1 1 103 SER HB2  H -11.915  18.957  18.336 1.00 . A A . 103 SER HB2  1 1 
       10  34695 1 1 103 SER HB3  H -11.056  18.391  16.907 1.00 . A A . 103 SER HB3  1 1 
       10  34696 1 1 103 SER HG   H  -9.474  18.067  18.249 1.00 . A A . 103 SER HG   1 1 
       10  34697 1 1 103 SER N    N -12.135  20.703  16.233 1.00 . A A . 103 SER N    1 1 
       10  34698 1 1 103 SER O    O  -9.373  20.136  15.468 1.00 . A A . 103 SER O    1 1 
       10  34699 1 1 103 SER OG   O  -9.878  18.894  18.521 1.00 . A A . 103 SER OG   1 1 
       10  34700 1 1 104 ASP C    C  -6.548  21.174  16.970 1.00 . A A . 104 ASP C    1 1 
       10  34701 1 1 104 ASP CA   C  -7.638  22.070  16.407 1.00 . A A . 104 ASP CA   1 1 
       10  34702 1 1 104 ASP CB   C  -7.299  23.532  16.704 1.00 . A A . 104 ASP CB   1 1 
       10  34703 1 1 104 ASP CG   C  -8.198  24.452  15.885 1.00 . A A . 104 ASP CG   1 1 
       10  34704 1 1 104 ASP H    H  -9.238  22.213  17.790 1.00 . A A . 104 ASP H    1 1 
       10  34705 1 1 104 ASP HA   H  -7.685  21.936  15.335 1.00 . A A . 104 ASP HA   1 1 
       10  34706 1 1 104 ASP HB2  H  -7.448  23.729  17.756 1.00 . A A . 104 ASP HB2  1 1 
       10  34707 1 1 104 ASP HB3  H  -6.267  23.720  16.447 1.00 . A A . 104 ASP HB3  1 1 
       10  34708 1 1 104 ASP N    N  -8.929  21.730  16.995 1.00 . A A . 104 ASP N    1 1 
       10  34709 1 1 104 ASP O    O  -6.174  21.289  18.137 1.00 . A A . 104 ASP O    1 1 
       10  34710 1 1 104 ASP OD1  O  -8.824  23.965  14.958 1.00 . A A . 104 ASP OD1  1 1 
       10  34711 1 1 104 ASP OD2  O  -8.247  25.631  16.196 1.00 . A A . 104 ASP OD2  1 1 
       10  34712 1 1 105 ILE C    C  -3.798  19.436  15.580 1.00 . A A . 105 ILE C    1 1 
       10  34713 1 1 105 ILE CA   C  -4.969  19.363  16.543 1.00 . A A . 105 ILE CA   1 1 
       10  34714 1 1 105 ILE CB   C  -5.504  17.934  16.602 1.00 . A A . 105 ILE CB   1 1 
       10  34715 1 1 105 ILE CD1  C  -7.273  16.486  17.620 1.00 . A A . 105 ILE CD1  1 1 
       10  34716 1 1 105 ILE CG1  C  -6.535  17.822  17.730 1.00 . A A . 105 ILE CG1  1 1 
       10  34717 1 1 105 ILE CG2  C  -4.352  16.962  16.860 1.00 . A A . 105 ILE CG2  1 1 
       10  34718 1 1 105 ILE H    H  -6.365  20.239  15.208 1.00 . A A . 105 ILE H    1 1 
       10  34719 1 1 105 ILE HA   H  -4.616  19.635  17.527 1.00 . A A . 105 ILE HA   1 1 
       10  34720 1 1 105 ILE HB   H  -5.973  17.692  15.664 1.00 . A A . 105 ILE HB   1 1 
       10  34721 1 1 105 ILE HD11 H  -8.019  16.552  16.845 1.00 . A A . 105 ILE HD11 1 1 
       10  34722 1 1 105 ILE HD12 H  -7.751  16.260  18.560 1.00 . A A . 105 ILE HD12 1 1 
       10  34723 1 1 105 ILE HD13 H  -6.570  15.700  17.380 1.00 . A A . 105 ILE HD13 1 1 
       10  34724 1 1 105 ILE HG12 H  -6.028  17.874  18.682 1.00 . A A . 105 ILE HG12 1 1 
       10  34725 1 1 105 ILE HG13 H  -7.245  18.632  17.655 1.00 . A A . 105 ILE HG13 1 1 
       10  34726 1 1 105 ILE HG21 H  -3.775  16.848  15.951 1.00 . A A . 105 ILE HG21 1 1 
       10  34727 1 1 105 ILE HG22 H  -4.749  16.004  17.158 1.00 . A A . 105 ILE HG22 1 1 
       10  34728 1 1 105 ILE HG23 H  -3.721  17.353  17.643 1.00 . A A . 105 ILE HG23 1 1 
       10  34729 1 1 105 ILE N    N  -6.032  20.280  16.129 1.00 . A A . 105 ILE N    1 1 
       10  34730 1 1 105 ILE O    O  -3.970  19.334  14.367 1.00 . A A . 105 ILE O    1 1 
       10  34731 1 1 106 GLN C    C  -0.549  18.421  15.474 1.00 . A A . 106 GLN C    1 1 
       10  34732 1 1 106 GLN CA   C  -1.395  19.680  15.309 1.00 . A A . 106 GLN CA   1 1 
       10  34733 1 1 106 GLN CB   C  -0.569  20.914  15.706 1.00 . A A . 106 GLN CB   1 1 
       10  34734 1 1 106 GLN CD   C  -0.850  22.181  13.563 1.00 . A A . 106 GLN CD   1 1 
       10  34735 1 1 106 GLN CG   C  -1.172  22.161  15.054 1.00 . A A . 106 GLN CG   1 1 
       10  34736 1 1 106 GLN H    H  -2.514  19.670  17.104 1.00 . A A . 106 GLN H    1 1 
       10  34737 1 1 106 GLN HA   H  -1.693  19.774  14.274 1.00 . A A . 106 GLN HA   1 1 
       10  34738 1 1 106 GLN HB2  H  -0.584  21.021  16.777 1.00 . A A . 106 GLN HB2  1 1 
       10  34739 1 1 106 GLN HB3  H   0.453  20.803  15.385 1.00 . A A . 106 GLN HB3  1 1 
       10  34740 1 1 106 GLN HE21 H   1.096  22.462  13.839 1.00 . A A . 106 GLN HE21 1 1 
       10  34741 1 1 106 GLN HE22 H   0.600  22.363  12.218 1.00 . A A . 106 GLN HE22 1 1 
       10  34742 1 1 106 GLN HG2  H  -2.244  22.149  15.187 1.00 . A A . 106 GLN HG2  1 1 
       10  34743 1 1 106 GLN HG3  H  -0.761  23.041  15.520 1.00 . A A . 106 GLN HG3  1 1 
       10  34744 1 1 106 GLN N    N  -2.595  19.604  16.132 1.00 . A A . 106 GLN N    1 1 
       10  34745 1 1 106 GLN NE2  N   0.384  22.349  13.174 1.00 . A A . 106 GLN NE2  1 1 
       10  34746 1 1 106 GLN O    O  -0.601  17.752  16.505 1.00 . A A . 106 GLN O    1 1 
       10  34747 1 1 106 GLN OE1  O  -1.745  22.034  12.730 1.00 . A A . 106 GLN OE1  1 1 
       10  34748 1 1 107 PRO C    C   2.114  16.952  15.675 1.00 . A A . 107 PRO C    1 1 
       10  34749 1 1 107 PRO CA   C   1.125  16.898  14.512 1.00 . A A . 107 PRO CA   1 1 
       10  34750 1 1 107 PRO CB   C   1.861  16.952  13.154 1.00 . A A . 107 PRO CB   1 1 
       10  34751 1 1 107 PRO CD   C   0.371  18.839  13.217 1.00 . A A . 107 PRO CD   1 1 
       10  34752 1 1 107 PRO CG   C   1.702  18.359  12.674 1.00 . A A . 107 PRO CG   1 1 
       10  34753 1 1 107 PRO HA   H   0.531  15.997  14.565 1.00 . A A . 107 PRO HA   1 1 
       10  34754 1 1 107 PRO HB2  H   2.908  16.712  13.278 1.00 . A A . 107 PRO HB2  1 1 
       10  34755 1 1 107 PRO HB3  H   1.404  16.271  12.457 1.00 . A A . 107 PRO HB3  1 1 
       10  34756 1 1 107 PRO HD2  H   0.405  19.901  13.379 1.00 . A A . 107 PRO HD2  1 1 
       10  34757 1 1 107 PRO HD3  H  -0.439  18.586  12.551 1.00 . A A . 107 PRO HD3  1 1 
       10  34758 1 1 107 PRO HG2  H   2.503  18.981  13.059 1.00 . A A . 107 PRO HG2  1 1 
       10  34759 1 1 107 PRO HG3  H   1.685  18.396  11.596 1.00 . A A . 107 PRO HG3  1 1 
       10  34760 1 1 107 PRO N    N   0.236  18.098  14.483 1.00 . A A . 107 PRO N    1 1 
       10  34761 1 1 107 PRO O    O   3.209  17.498  15.535 1.00 . A A . 107 PRO O    1 1 
       10  34762 1 1 108 THR C    C   2.012  15.431  19.050 1.00 . A A . 108 THR C    1 1 
       10  34763 1 1 108 THR CA   C   2.584  16.348  17.974 1.00 . A A . 108 THR CA   1 1 
       10  34764 1 1 108 THR CB   C   2.717  17.768  18.533 1.00 . A A . 108 THR CB   1 1 
       10  34765 1 1 108 THR CG2  C   3.883  17.826  19.519 1.00 . A A . 108 THR CG2  1 1 
       10  34766 1 1 108 THR H    H   0.850  15.927  16.825 1.00 . A A . 108 THR H    1 1 
       10  34767 1 1 108 THR HA   H   3.564  15.990  17.689 1.00 . A A . 108 THR HA   1 1 
       10  34768 1 1 108 THR HB   H   1.807  18.042  19.041 1.00 . A A . 108 THR HB   1 1 
       10  34769 1 1 108 THR HG1  H   3.679  18.336  16.940 1.00 . A A . 108 THR HG1  1 1 
       10  34770 1 1 108 THR HG21 H   4.816  17.804  18.974 1.00 . A A . 108 THR HG21 1 1 
       10  34771 1 1 108 THR HG22 H   3.834  16.977  20.183 1.00 . A A . 108 THR HG22 1 1 
       10  34772 1 1 108 THR HG23 H   3.824  18.738  20.094 1.00 . A A . 108 THR HG23 1 1 
       10  34773 1 1 108 THR N    N   1.724  16.367  16.796 1.00 . A A . 108 THR N    1 1 
       10  34774 1 1 108 THR O    O   0.797  15.354  19.226 1.00 . A A . 108 THR O    1 1 
       10  34775 1 1 108 THR OG1  O   2.956  18.682  17.473 1.00 . A A . 108 THR OG1  1 1 
       10  34776 1 1 109 VAL C    C   1.877  14.659  21.994 1.00 . A A . 109 VAL C    1 1 
       10  34777 1 1 109 VAL CA   C   2.468  13.856  20.838 1.00 . A A . 109 VAL CA   1 1 
       10  34778 1 1 109 VAL CB   C   3.650  13.023  21.332 1.00 . A A . 109 VAL CB   1 1 
       10  34779 1 1 109 VAL CG1  C   4.656  13.929  22.038 1.00 . A A . 109 VAL CG1  1 1 
       10  34780 1 1 109 VAL CG2  C   3.148  11.954  22.304 1.00 . A A . 109 VAL CG2  1 1 
       10  34781 1 1 109 VAL H    H   3.850  14.861  19.589 1.00 . A A . 109 VAL H    1 1 
       10  34782 1 1 109 VAL HA   H   1.722  13.188  20.455 1.00 . A A . 109 VAL HA   1 1 
       10  34783 1 1 109 VAL HB   H   4.127  12.550  20.488 1.00 . A A . 109 VAL HB   1 1 
       10  34784 1 1 109 VAL HG11 H   4.266  14.212  23.004 1.00 . A A . 109 VAL HG11 1 1 
       10  34785 1 1 109 VAL HG12 H   4.823  14.814  21.442 1.00 . A A . 109 VAL HG12 1 1 
       10  34786 1 1 109 VAL HG13 H   5.588  13.399  22.167 1.00 . A A . 109 VAL HG13 1 1 
       10  34787 1 1 109 VAL HG21 H   2.632  12.427  23.126 1.00 . A A . 109 VAL HG21 1 1 
       10  34788 1 1 109 VAL HG22 H   3.985  11.392  22.681 1.00 . A A . 109 VAL HG22 1 1 
       10  34789 1 1 109 VAL HG23 H   2.472  11.287  21.791 1.00 . A A . 109 VAL HG23 1 1 
       10  34790 1 1 109 VAL N    N   2.896  14.748  19.770 1.00 . A A . 109 VAL N    1 1 
       10  34791 1 1 109 VAL O    O   0.976  14.202  22.686 1.00 . A A . 109 VAL O    1 1 
       10  34792 1 1 110 GLU C    C   0.466  16.978  23.168 1.00 . A A . 110 GLU C    1 1 
       10  34793 1 1 110 GLU CA   C   1.959  16.694  23.310 1.00 . A A . 110 GLU CA   1 1 
       10  34794 1 1 110 GLU CB   C   2.724  18.021  23.306 1.00 . A A . 110 GLU CB   1 1 
       10  34795 1 1 110 GLU CD   C   2.943  18.165  25.793 1.00 . A A . 110 GLU CD   1 1 
       10  34796 1 1 110 GLU CG   C   2.357  18.832  24.553 1.00 . A A . 110 GLU CG   1 1 
       10  34797 1 1 110 GLU H    H   3.159  16.134  21.637 1.00 . A A . 110 GLU H    1 1 
       10  34798 1 1 110 GLU HA   H   2.133  16.191  24.249 1.00 . A A . 110 GLU HA   1 1 
       10  34799 1 1 110 GLU HB2  H   3.786  17.825  23.301 1.00 . A A . 110 GLU HB2  1 1 
       10  34800 1 1 110 GLU HB3  H   2.458  18.585  22.423 1.00 . A A . 110 GLU HB3  1 1 
       10  34801 1 1 110 GLU HG2  H   2.756  19.830  24.460 1.00 . A A . 110 GLU HG2  1 1 
       10  34802 1 1 110 GLU HG3  H   1.285  18.888  24.652 1.00 . A A . 110 GLU HG3  1 1 
       10  34803 1 1 110 GLU N    N   2.419  15.850  22.216 1.00 . A A . 110 GLU N    1 1 
       10  34804 1 1 110 GLU O    O  -0.329  16.606  24.025 1.00 . A A . 110 GLU O    1 1 
       10  34805 1 1 110 GLU OE1  O   3.708  17.227  25.635 1.00 . A A . 110 GLU OE1  1 1 
       10  34806 1 1 110 GLU OE2  O   2.616  18.600  26.884 1.00 . A A . 110 GLU OE2  1 1 
       10  34807 1 1 111 SER C    C  -2.182  16.720  21.870 1.00 . A A . 111 SER C    1 1 
       10  34808 1 1 111 SER CA   C  -1.312  17.974  21.854 1.00 . A A . 111 SER CA   1 1 
       10  34809 1 1 111 SER CB   C  -1.461  18.669  20.499 1.00 . A A . 111 SER CB   1 1 
       10  34810 1 1 111 SER H    H   0.766  17.918  21.430 1.00 . A A . 111 SER H    1 1 
       10  34811 1 1 111 SER HA   H  -1.642  18.647  22.629 1.00 . A A . 111 SER HA   1 1 
       10  34812 1 1 111 SER HB2  H  -0.853  19.558  20.475 1.00 . A A . 111 SER HB2  1 1 
       10  34813 1 1 111 SER HB3  H  -1.141  17.998  19.710 1.00 . A A . 111 SER HB3  1 1 
       10  34814 1 1 111 SER HG   H  -3.269  18.294  19.883 1.00 . A A . 111 SER HG   1 1 
       10  34815 1 1 111 SER N    N   0.089  17.638  22.081 1.00 . A A . 111 SER N    1 1 
       10  34816 1 1 111 SER O    O  -3.385  16.797  22.111 1.00 . A A . 111 SER O    1 1 
       10  34817 1 1 111 SER OG   O  -2.822  19.031  20.302 1.00 . A A . 111 SER OG   1 1 
       10  34818 1 1 112 LEU C    C  -2.569  13.850  23.061 1.00 . A A . 112 LEU C    1 1 
       10  34819 1 1 112 LEU CA   C  -2.275  14.309  21.639 1.00 . A A . 112 LEU CA   1 1 
       10  34820 1 1 112 LEU CB   C  -1.467  13.244  20.897 1.00 . A A . 112 LEU CB   1 1 
       10  34821 1 1 112 LEU CD1  C  -0.585  12.581  18.643 1.00 . A A . 112 LEU CD1  1 1 
       10  34822 1 1 112 LEU CD2  C  -3.044  13.013  18.950 1.00 . A A . 112 LEU CD2  1 1 
       10  34823 1 1 112 LEU CG   C  -1.623  13.437  19.382 1.00 . A A . 112 LEU CG   1 1 
       10  34824 1 1 112 LEU H    H  -0.594  15.581  21.462 1.00 . A A . 112 LEU H    1 1 
       10  34825 1 1 112 LEU HA   H  -3.215  14.452  21.137 1.00 . A A . 112 LEU HA   1 1 
       10  34826 1 1 112 LEU HB2  H  -0.444  13.336  21.156 1.00 . A A . 112 LEU HB2  1 1 
       10  34827 1 1 112 LEU HB3  H  -1.810  12.261  21.172 1.00 . A A . 112 LEU HB3  1 1 
       10  34828 1 1 112 LEU HD11 H   0.353  13.102  18.612 1.00 . A A . 112 LEU HD11 1 1 
       10  34829 1 1 112 LEU HD12 H  -0.922  12.395  17.633 1.00 . A A . 112 LEU HD12 1 1 
       10  34830 1 1 112 LEU HD13 H  -0.463  11.638  19.158 1.00 . A A . 112 LEU HD13 1 1 
       10  34831 1 1 112 LEU HD21 H  -3.421  12.236  19.603 1.00 . A A . 112 LEU HD21 1 1 
       10  34832 1 1 112 LEU HD22 H  -3.022  12.637  17.941 1.00 . A A . 112 LEU HD22 1 1 
       10  34833 1 1 112 LEU HD23 H  -3.700  13.864  18.991 1.00 . A A . 112 LEU HD23 1 1 
       10  34834 1 1 112 LEU HG   H  -1.468  14.481  19.133 1.00 . A A . 112 LEU HG   1 1 
       10  34835 1 1 112 LEU N    N  -1.559  15.575  21.628 1.00 . A A . 112 LEU N    1 1 
       10  34836 1 1 112 LEU O    O  -3.508  13.094  23.298 1.00 . A A . 112 LEU O    1 1 
       10  34837 1 1 113 LYS C    C  -3.332  14.240  25.859 1.00 . A A . 113 LYS C    1 1 
       10  34838 1 1 113 LYS CA   C  -1.923  13.905  25.387 1.00 . A A . 113 LYS CA   1 1 
       10  34839 1 1 113 LYS CB   C  -0.906  14.640  26.266 1.00 . A A . 113 LYS CB   1 1 
       10  34840 1 1 113 LYS CD   C   1.517  14.855  26.844 1.00 . A A . 113 LYS CD   1 1 
       10  34841 1 1 113 LYS CE   C   2.921  14.323  26.553 1.00 . A A . 113 LYS CE   1 1 
       10  34842 1 1 113 LYS CG   C   0.500  14.116  25.973 1.00 . A A . 113 LYS CG   1 1 
       10  34843 1 1 113 LYS H    H  -1.003  14.878  23.746 1.00 . A A . 113 LYS H    1 1 
       10  34844 1 1 113 LYS HA   H  -1.761  12.844  25.489 1.00 . A A . 113 LYS HA   1 1 
       10  34845 1 1 113 LYS HB2  H  -0.949  15.698  26.055 1.00 . A A . 113 LYS HB2  1 1 
       10  34846 1 1 113 LYS HB3  H  -1.139  14.478  27.305 1.00 . A A . 113 LYS HB3  1 1 
       10  34847 1 1 113 LYS HD2  H   1.479  15.912  26.623 1.00 . A A . 113 LYS HD2  1 1 
       10  34848 1 1 113 LYS HD3  H   1.281  14.695  27.884 1.00 . A A . 113 LYS HD3  1 1 
       10  34849 1 1 113 LYS HE2  H   2.961  13.268  26.781 1.00 . A A . 113 LYS HE2  1 1 
       10  34850 1 1 113 LYS HE3  H   3.156  14.475  25.510 1.00 . A A . 113 LYS HE3  1 1 
       10  34851 1 1 113 LYS HG2  H   0.541  13.059  26.186 1.00 . A A . 113 LYS HG2  1 1 
       10  34852 1 1 113 LYS HG3  H   0.735  14.281  24.941 1.00 . A A . 113 LYS HG3  1 1 
       10  34853 1 1 113 LYS HZ1  H   3.548  15.133  28.366 1.00 . A A . 113 LYS HZ1  1 1 
       10  34854 1 1 113 LYS HZ2  H   4.071  16.000  27.001 1.00 . A A . 113 LYS HZ2  1 1 
       10  34855 1 1 113 LYS HZ3  H   4.809  14.525  27.409 1.00 . A A . 113 LYS HZ3  1 1 
       10  34856 1 1 113 LYS N    N  -1.748  14.290  23.994 1.00 . A A . 113 LYS N    1 1 
       10  34857 1 1 113 LYS NZ   N   3.912  15.050  27.396 1.00 . A A . 113 LYS NZ   1 1 
       10  34858 1 1 113 LYS O    O  -3.833  15.340  25.623 1.00 . A A . 113 LYS O    1 1 
       10  34859 1 1 114 GLY C    C  -6.355  13.219  25.964 1.00 . A A . 114 GLY C    1 1 
       10  34860 1 1 114 GLY CA   C  -5.316  13.486  27.045 1.00 . A A . 114 GLY CA   1 1 
       10  34861 1 1 114 GLY H    H  -3.511  12.425  26.700 1.00 . A A . 114 GLY H    1 1 
       10  34862 1 1 114 GLY HA2  H  -5.488  12.817  27.873 1.00 . A A . 114 GLY HA2  1 1 
       10  34863 1 1 114 GLY HA3  H  -5.419  14.507  27.383 1.00 . A A . 114 GLY HA3  1 1 
       10  34864 1 1 114 GLY N    N  -3.966  13.283  26.534 1.00 . A A . 114 GLY N    1 1 
       10  34865 1 1 114 GLY O    O  -7.540  13.058  26.256 1.00 . A A . 114 GLY O    1 1 
       10  34866 1 1 115 LYS C    C  -6.993  11.468  23.355 1.00 . A A . 115 LYS C    1 1 
       10  34867 1 1 115 LYS CA   C  -6.816  12.957  23.594 1.00 . A A . 115 LYS CA   1 1 
       10  34868 1 1 115 LYS CB   C  -6.250  13.611  22.330 1.00 . A A . 115 LYS CB   1 1 
       10  34869 1 1 115 LYS CD   C  -7.191  15.879  22.843 1.00 . A A . 115 LYS CD   1 1 
       10  34870 1 1 115 LYS CE   C  -6.841  17.347  23.064 1.00 . A A . 115 LYS CE   1 1 
       10  34871 1 1 115 LYS CG   C  -5.907  15.077  22.608 1.00 . A A . 115 LYS CG   1 1 
       10  34872 1 1 115 LYS H    H  -4.958  13.338  24.530 1.00 . A A . 115 LYS H    1 1 
       10  34873 1 1 115 LYS HA   H  -7.781  13.373  23.814 1.00 . A A . 115 LYS HA   1 1 
       10  34874 1 1 115 LYS HB2  H  -5.373  13.081  22.004 1.00 . A A . 115 LYS HB2  1 1 
       10  34875 1 1 115 LYS HB3  H  -6.988  13.569  21.549 1.00 . A A . 115 LYS HB3  1 1 
       10  34876 1 1 115 LYS HD2  H  -7.837  15.780  21.986 1.00 . A A . 115 LYS HD2  1 1 
       10  34877 1 1 115 LYS HD3  H  -7.697  15.518  23.719 1.00 . A A . 115 LYS HD3  1 1 
       10  34878 1 1 115 LYS HE2  H  -6.213  17.443  23.939 1.00 . A A . 115 LYS HE2  1 1 
       10  34879 1 1 115 LYS HE3  H  -6.319  17.724  22.201 1.00 . A A . 115 LYS HE3  1 1 
       10  34880 1 1 115 LYS HG2  H  -5.287  15.136  23.488 1.00 . A A . 115 LYS HG2  1 1 
       10  34881 1 1 115 LYS HG3  H  -5.374  15.492  21.768 1.00 . A A . 115 LYS HG3  1 1 
       10  34882 1 1 115 LYS HZ1  H  -7.943  19.111  22.970 1.00 . A A . 115 LYS HZ1  1 1 
       10  34883 1 1 115 LYS HZ2  H  -8.360  18.104  24.273 1.00 . A A . 115 LYS HZ2  1 1 
       10  34884 1 1 115 LYS HZ3  H  -8.859  17.710  22.697 1.00 . A A . 115 LYS HZ3  1 1 
       10  34885 1 1 115 LYS N    N  -5.911  13.188  24.715 1.00 . A A . 115 LYS N    1 1 
       10  34886 1 1 115 LYS NZ   N  -8.095  18.127  23.267 1.00 . A A . 115 LYS NZ   1 1 
       10  34887 1 1 115 LYS O    O  -6.103  10.671  23.651 1.00 . A A . 115 LYS O    1 1 
       10  34888 1 1 116 ARG C    C  -8.133   9.352  21.101 1.00 . A A . 116 ARG C    1 1 
       10  34889 1 1 116 ARG CA   C  -8.442   9.683  22.551 1.00 . A A . 116 ARG CA   1 1 
       10  34890 1 1 116 ARG CB   C  -9.912   9.388  22.840 1.00 . A A . 116 ARG CB   1 1 
       10  34891 1 1 116 ARG CD   C -11.659   9.289  24.623 1.00 . A A . 116 ARG CD   1 1 
       10  34892 1 1 116 ARG CG   C -10.185   9.575  24.333 1.00 . A A . 116 ARG CG   1 1 
       10  34893 1 1 116 ARG CZ   C -12.729  11.470  24.553 1.00 . A A . 116 ARG CZ   1 1 
       10  34894 1 1 116 ARG H    H  -8.828  11.767  22.606 1.00 . A A . 116 ARG H    1 1 
       10  34895 1 1 116 ARG HA   H  -7.831   9.060  23.190 1.00 . A A . 116 ARG HA   1 1 
       10  34896 1 1 116 ARG HB2  H -10.534  10.063  22.271 1.00 . A A . 116 ARG HB2  1 1 
       10  34897 1 1 116 ARG HB3  H -10.134   8.369  22.561 1.00 . A A . 116 ARG HB3  1 1 
       10  34898 1 1 116 ARG HD2  H -11.915   8.313  24.242 1.00 . A A . 116 ARG HD2  1 1 
       10  34899 1 1 116 ARG HD3  H -11.824   9.309  25.691 1.00 . A A . 116 ARG HD3  1 1 
       10  34900 1 1 116 ARG HE   H -12.910  10.093  23.111 1.00 . A A . 116 ARG HE   1 1 
       10  34901 1 1 116 ARG HG2  H  -9.567   8.894  24.900 1.00 . A A . 116 ARG HG2  1 1 
       10  34902 1 1 116 ARG HG3  H  -9.955  10.591  24.617 1.00 . A A . 116 ARG HG3  1 1 
       10  34903 1 1 116 ARG HH11 H -11.610  11.071  26.165 1.00 . A A . 116 ARG HH11 1 1 
       10  34904 1 1 116 ARG HH12 H -12.361  12.631  26.142 1.00 . A A . 116 ARG HH12 1 1 
       10  34905 1 1 116 ARG HH21 H -13.899  12.137  23.073 1.00 . A A . 116 ARG HH21 1 1 
       10  34906 1 1 116 ARG HH22 H -13.657  13.235  24.391 1.00 . A A . 116 ARG HH22 1 1 
       10  34907 1 1 116 ARG N    N  -8.153  11.091  22.821 1.00 . A A . 116 ARG N    1 1 
       10  34908 1 1 116 ARG NE   N -12.502  10.292  23.980 1.00 . A A . 116 ARG NE   1 1 
       10  34909 1 1 116 ARG NH1  N -12.192  11.746  25.710 1.00 . A A . 116 ARG NH1  1 1 
       10  34910 1 1 116 ARG NH2  N -13.487  12.349  23.959 1.00 . A A . 116 ARG NH2  1 1 
       10  34911 1 1 116 ARG O    O  -8.475  10.107  20.193 1.00 . A A . 116 ARG O    1 1 
       10  34912 1 1 117 VAL C    C  -7.588   6.370  19.277 1.00 . A A . 117 VAL C    1 1 
       10  34913 1 1 117 VAL CA   C  -7.105   7.789  19.537 1.00 . A A . 117 VAL CA   1 1 
       10  34914 1 1 117 VAL CB   C  -5.589   7.863  19.355 1.00 . A A . 117 VAL CB   1 1 
       10  34915 1 1 117 VAL CG1  C  -5.197   7.188  18.036 1.00 . A A . 117 VAL CG1  1 1 
       10  34916 1 1 117 VAL CG2  C  -5.150   9.328  19.329 1.00 . A A . 117 VAL CG2  1 1 
       10  34917 1 1 117 VAL H    H  -7.221   7.664  21.640 1.00 . A A . 117 VAL H    1 1 
       10  34918 1 1 117 VAL HA   H  -7.569   8.440  18.816 1.00 . A A . 117 VAL HA   1 1 
       10  34919 1 1 117 VAL HB   H  -5.106   7.354  20.175 1.00 . A A . 117 VAL HB   1 1 
       10  34920 1 1 117 VAL HG11 H  -4.213   7.509  17.748 1.00 . A A . 117 VAL HG11 1 1 
       10  34921 1 1 117 VAL HG12 H  -5.900   7.461  17.267 1.00 . A A . 117 VAL HG12 1 1 
       10  34922 1 1 117 VAL HG13 H  -5.206   6.116  18.165 1.00 . A A . 117 VAL HG13 1 1 
       10  34923 1 1 117 VAL HG21 H  -4.072   9.378  19.309 1.00 . A A . 117 VAL HG21 1 1 
       10  34924 1 1 117 VAL HG22 H  -5.519   9.831  20.210 1.00 . A A . 117 VAL HG22 1 1 
       10  34925 1 1 117 VAL HG23 H  -5.549   9.807  18.446 1.00 . A A . 117 VAL HG23 1 1 
       10  34926 1 1 117 VAL N    N  -7.471   8.218  20.884 1.00 . A A . 117 VAL N    1 1 
       10  34927 1 1 117 VAL O    O  -7.457   5.493  20.125 1.00 . A A . 117 VAL O    1 1 
       10  34928 1 1 118 GLY C    C  -7.711   4.148  16.734 1.00 . A A . 118 GLY C    1 1 
       10  34929 1 1 118 GLY CA   C  -8.646   4.821  17.727 1.00 . A A . 118 GLY CA   1 1 
       10  34930 1 1 118 GLY H    H  -8.230   6.881  17.448 1.00 . A A . 118 GLY H    1 1 
       10  34931 1 1 118 GLY HA2  H  -8.724   4.199  18.610 1.00 . A A . 118 GLY HA2  1 1 
       10  34932 1 1 118 GLY HA3  H  -9.617   4.921  17.276 1.00 . A A . 118 GLY HA3  1 1 
       10  34933 1 1 118 GLY N    N  -8.151   6.147  18.092 1.00 . A A . 118 GLY N    1 1 
       10  34934 1 1 118 GLY O    O  -7.209   4.784  15.806 1.00 . A A . 118 GLY O    1 1 
       10  34935 1 1 119 VAL C    C  -7.271   0.805  15.602 1.00 . A A . 119 VAL C    1 1 
       10  34936 1 1 119 VAL CA   C  -6.594   2.096  16.041 1.00 . A A . 119 VAL CA   1 1 
       10  34937 1 1 119 VAL CB   C  -5.280   1.774  16.758 1.00 . A A . 119 VAL CB   1 1 
       10  34938 1 1 119 VAL CG1  C  -4.471   0.775  15.925 1.00 . A A . 119 VAL CG1  1 1 
       10  34939 1 1 119 VAL CG2  C  -4.471   3.060  16.936 1.00 . A A . 119 VAL CG2  1 1 
       10  34940 1 1 119 VAL H    H  -7.899   2.393  17.684 1.00 . A A . 119 VAL H    1 1 
       10  34941 1 1 119 VAL HA   H  -6.371   2.681  15.159 1.00 . A A . 119 VAL HA   1 1 
       10  34942 1 1 119 VAL HB   H  -5.495   1.344  17.725 1.00 . A A . 119 VAL HB   1 1 
       10  34943 1 1 119 VAL HG11 H  -3.456   0.746  16.285 1.00 . A A . 119 VAL HG11 1 1 
       10  34944 1 1 119 VAL HG12 H  -4.478   1.084  14.890 1.00 . A A . 119 VAL HG12 1 1 
       10  34945 1 1 119 VAL HG13 H  -4.911  -0.208  16.012 1.00 . A A . 119 VAL HG13 1 1 
       10  34946 1 1 119 VAL HG21 H  -4.342   3.539  15.977 1.00 . A A . 119 VAL HG21 1 1 
       10  34947 1 1 119 VAL HG22 H  -3.504   2.820  17.352 1.00 . A A . 119 VAL HG22 1 1 
       10  34948 1 1 119 VAL HG23 H  -4.997   3.726  17.604 1.00 . A A . 119 VAL HG23 1 1 
       10  34949 1 1 119 VAL N    N  -7.476   2.852  16.930 1.00 . A A . 119 VAL N    1 1 
       10  34950 1 1 119 VAL O    O  -8.226   0.341  16.226 1.00 . A A . 119 VAL O    1 1 
       10  34951 1 1 120 LEU C    C  -6.584  -2.227  14.607 1.00 . A A . 120 LEU C    1 1 
       10  34952 1 1 120 LEU CA   C  -7.317  -1.029  14.014 1.00 . A A . 120 LEU CA   1 1 
       10  34953 1 1 120 LEU CB   C  -7.191  -1.067  12.486 1.00 . A A . 120 LEU CB   1 1 
       10  34954 1 1 120 LEU CD1  C  -9.408  -2.226  12.222 1.00 . A A . 120 LEU CD1  1 1 
       10  34955 1 1 120 LEU CD2  C  -7.663  -2.413  10.428 1.00 . A A . 120 LEU CD2  1 1 
       10  34956 1 1 120 LEU CG   C  -7.897  -2.313  11.937 1.00 . A A . 120 LEU CG   1 1 
       10  34957 1 1 120 LEU H    H  -5.997   0.619  14.062 1.00 . A A . 120 LEU H    1 1 
       10  34958 1 1 120 LEU HA   H  -8.359  -1.084  14.284 1.00 . A A . 120 LEU HA   1 1 
       10  34959 1 1 120 LEU HB2  H  -7.649  -0.182  12.066 1.00 . A A . 120 LEU HB2  1 1 
       10  34960 1 1 120 LEU HB3  H  -6.150  -1.092  12.205 1.00 . A A . 120 LEU HB3  1 1 
       10  34961 1 1 120 LEU HD11 H  -9.614  -2.649  13.192 1.00 . A A . 120 LEU HD11 1 1 
       10  34962 1 1 120 LEU HD12 H  -9.954  -2.778  11.475 1.00 . A A . 120 LEU HD12 1 1 
       10  34963 1 1 120 LEU HD13 H  -9.728  -1.193  12.204 1.00 . A A . 120 LEU HD13 1 1 
       10  34964 1 1 120 LEU HD21 H  -8.383  -3.096   9.998 1.00 . A A . 120 LEU HD21 1 1 
       10  34965 1 1 120 LEU HD22 H  -6.665  -2.779  10.242 1.00 . A A . 120 LEU HD22 1 1 
       10  34966 1 1 120 LEU HD23 H  -7.779  -1.440   9.982 1.00 . A A . 120 LEU HD23 1 1 
       10  34967 1 1 120 LEU HG   H  -7.499  -3.196  12.417 1.00 . A A . 120 LEU HG   1 1 
       10  34968 1 1 120 LEU N    N  -6.761   0.215  14.522 1.00 . A A . 120 LEU N    1 1 
       10  34969 1 1 120 LEU O    O  -5.388  -2.406  14.390 1.00 . A A . 120 LEU O    1 1 
       10  34970 1 1 121 GLN C    C  -5.975  -5.062  14.941 1.00 . A A . 121 GLN C    1 1 
       10  34971 1 1 121 GLN CA   C  -6.726  -4.229  15.973 1.00 . A A . 121 GLN CA   1 1 
       10  34972 1 1 121 GLN CB   C  -7.823  -5.079  16.621 1.00 . A A . 121 GLN CB   1 1 
       10  34973 1 1 121 GLN CD   C  -8.241  -7.012  18.156 1.00 . A A . 121 GLN CD   1 1 
       10  34974 1 1 121 GLN CG   C  -7.190  -6.279  17.332 1.00 . A A . 121 GLN CG   1 1 
       10  34975 1 1 121 GLN H    H  -8.264  -2.857  15.498 1.00 . A A . 121 GLN H    1 1 
       10  34976 1 1 121 GLN HA   H  -6.038  -3.911  16.734 1.00 . A A . 121 GLN HA   1 1 
       10  34977 1 1 121 GLN HB2  H  -8.371  -4.485  17.337 1.00 . A A . 121 GLN HB2  1 1 
       10  34978 1 1 121 GLN HB3  H  -8.500  -5.434  15.858 1.00 . A A . 121 GLN HB3  1 1 
       10  34979 1 1 121 GLN HE21 H  -7.154  -8.663  18.344 1.00 . A A . 121 GLN HE21 1 1 
       10  34980 1 1 121 GLN HE22 H  -8.673  -8.704  19.100 1.00 . A A . 121 GLN HE22 1 1 
       10  34981 1 1 121 GLN HG2  H  -6.784  -6.957  16.597 1.00 . A A . 121 GLN HG2  1 1 
       10  34982 1 1 121 GLN HG3  H  -6.400  -5.934  17.981 1.00 . A A . 121 GLN HG3  1 1 
       10  34983 1 1 121 GLN N    N  -7.314  -3.049  15.352 1.00 . A A . 121 GLN N    1 1 
       10  34984 1 1 121 GLN NE2  N  -8.003  -8.228  18.566 1.00 . A A . 121 GLN NE2  1 1 
       10  34985 1 1 121 GLN O    O  -6.241  -4.967  13.744 1.00 . A A . 121 GLN O    1 1 
       10  34986 1 1 121 GLN OE1  O  -9.305  -6.461  18.438 1.00 . A A . 121 GLN OE1  1 1 
       10  34987 1 1 122 GLY C    C  -3.379  -5.898  13.604 1.00 . A A . 122 GLY C    1 1 
       10  34988 1 1 122 GLY CA   C  -4.259  -6.733  14.523 1.00 . A A . 122 GLY CA   1 1 
       10  34989 1 1 122 GLY H    H  -4.875  -5.907  16.384 1.00 . A A . 122 GLY H    1 1 
       10  34990 1 1 122 GLY HA2  H  -3.638  -7.388  15.113 1.00 . A A . 122 GLY HA2  1 1 
       10  34991 1 1 122 GLY HA3  H  -4.934  -7.324  13.922 1.00 . A A . 122 GLY HA3  1 1 
       10  34992 1 1 122 GLY N    N  -5.036  -5.880  15.415 1.00 . A A . 122 GLY N    1 1 
       10  34993 1 1 122 GLY O    O  -3.389  -6.077  12.387 1.00 . A A . 122 GLY O    1 1 
       10  34994 1 1 123 THR C    C  -0.524  -3.705  14.242 1.00 . A A . 123 THR C    1 1 
       10  34995 1 1 123 THR CA   C  -1.745  -4.104  13.420 1.00 . A A . 123 THR CA   1 1 
       10  34996 1 1 123 THR CB   C  -2.504  -2.855  12.977 1.00 . A A . 123 THR CB   1 1 
       10  34997 1 1 123 THR CG2  C  -3.689  -3.258  12.096 1.00 . A A . 123 THR CG2  1 1 
       10  34998 1 1 123 THR H    H  -2.658  -4.878  15.167 1.00 . A A . 123 THR H    1 1 
       10  34999 1 1 123 THR HA   H  -1.406  -4.636  12.539 1.00 . A A . 123 THR HA   1 1 
       10  35000 1 1 123 THR HB   H  -1.844  -2.217  12.411 1.00 . A A . 123 THR HB   1 1 
       10  35001 1 1 123 THR HG1  H  -2.938  -1.220  13.933 1.00 . A A . 123 THR HG1  1 1 
       10  35002 1 1 123 THR HG21 H  -4.450  -3.717  12.703 1.00 . A A . 123 THR HG21 1 1 
       10  35003 1 1 123 THR HG22 H  -3.357  -3.958  11.345 1.00 . A A . 123 THR HG22 1 1 
       10  35004 1 1 123 THR HG23 H  -4.093  -2.379  11.617 1.00 . A A . 123 THR HG23 1 1 
       10  35005 1 1 123 THR N    N  -2.631  -4.972  14.193 1.00 . A A . 123 THR N    1 1 
       10  35006 1 1 123 THR O    O  -0.478  -3.926  15.450 1.00 . A A . 123 THR O    1 1 
       10  35007 1 1 123 THR OG1  O  -2.966  -2.158  14.124 1.00 . A A . 123 THR OG1  1 1 
       10  35008 1 1 124 THR C    C   1.388  -1.433  15.101 1.00 . A A . 124 THR C    1 1 
       10  35009 1 1 124 THR CA   C   1.672  -2.671  14.256 1.00 . A A . 124 THR CA   1 1 
       10  35010 1 1 124 THR CB   C   2.766  -2.358  13.233 1.00 . A A . 124 THR CB   1 1 
       10  35011 1 1 124 THR CG2  C   3.075  -3.613  12.417 1.00 . A A . 124 THR CG2  1 1 
       10  35012 1 1 124 THR H    H   0.370  -2.959  12.612 1.00 . A A . 124 THR H    1 1 
       10  35013 1 1 124 THR HA   H   2.018  -3.462  14.903 1.00 . A A . 124 THR HA   1 1 
       10  35014 1 1 124 THR HB   H   3.657  -2.039  13.745 1.00 . A A . 124 THR HB   1 1 
       10  35015 1 1 124 THR HG1  H   2.793  -1.409  11.536 1.00 . A A . 124 THR HG1  1 1 
       10  35016 1 1 124 THR HG21 H   2.172  -3.960  11.935 1.00 . A A . 124 THR HG21 1 1 
       10  35017 1 1 124 THR HG22 H   3.453  -4.384  13.072 1.00 . A A . 124 THR HG22 1 1 
       10  35018 1 1 124 THR HG23 H   3.817  -3.381  11.666 1.00 . A A . 124 THR HG23 1 1 
       10  35019 1 1 124 THR N    N   0.461  -3.111  13.576 1.00 . A A . 124 THR N    1 1 
       10  35020 1 1 124 THR O    O   2.070  -1.177  16.095 1.00 . A A . 124 THR O    1 1 
       10  35021 1 1 124 THR OG1  O   2.319  -1.326  12.367 1.00 . A A . 124 THR OG1  1 1 
       10  35022 1 1 125 GLN C    C  -0.356   0.240  16.846 1.00 . A A . 125 GLN C    1 1 
       10  35023 1 1 125 GLN CA   C   0.044   0.564  15.414 1.00 . A A . 125 GLN CA   1 1 
       10  35024 1 1 125 GLN CB   C  -1.123   1.268  14.714 1.00 . A A . 125 GLN CB   1 1 
       10  35025 1 1 125 GLN CD   C  -1.824   2.470  12.634 1.00 . A A . 125 GLN CD   1 1 
       10  35026 1 1 125 GLN CG   C  -0.653   1.825  13.370 1.00 . A A . 125 GLN CG   1 1 
       10  35027 1 1 125 GLN H    H  -0.107  -0.900  13.882 1.00 . A A . 125 GLN H    1 1 
       10  35028 1 1 125 GLN HA   H   0.896   1.228  15.424 1.00 . A A . 125 GLN HA   1 1 
       10  35029 1 1 125 GLN HB2  H  -1.921   0.557  14.546 1.00 . A A . 125 GLN HB2  1 1 
       10  35030 1 1 125 GLN HB3  H  -1.484   2.075  15.332 1.00 . A A . 125 GLN HB3  1 1 
       10  35031 1 1 125 GLN HE21 H  -0.769   2.860  10.997 1.00 . A A . 125 GLN HE21 1 1 
       10  35032 1 1 125 GLN HE22 H  -2.395   3.347  10.947 1.00 . A A . 125 GLN HE22 1 1 
       10  35033 1 1 125 GLN HG2  H   0.115   2.564  13.540 1.00 . A A . 125 GLN HG2  1 1 
       10  35034 1 1 125 GLN HG3  H  -0.253   1.022  12.769 1.00 . A A . 125 GLN HG3  1 1 
       10  35035 1 1 125 GLN N    N   0.388  -0.654  14.692 1.00 . A A . 125 GLN N    1 1 
       10  35036 1 1 125 GLN NE2  N  -1.648   2.931  11.426 1.00 . A A . 125 GLN NE2  1 1 
       10  35037 1 1 125 GLN O    O   0.215   0.775  17.791 1.00 . A A . 125 GLN O    1 1 
       10  35038 1 1 125 GLN OE1  O  -2.926   2.557  13.174 1.00 . A A . 125 GLN OE1  1 1 
       10  35039 1 1 126 GLU C    C  -0.631  -1.563  19.163 1.00 . A A . 126 GLU C    1 1 
       10  35040 1 1 126 GLU CA   C  -1.790  -1.022  18.335 1.00 . A A . 126 GLU CA   1 1 
       10  35041 1 1 126 GLU CB   C  -2.869  -2.105  18.220 1.00 . A A . 126 GLU CB   1 1 
       10  35042 1 1 126 GLU CD   C  -4.448  -3.558  19.515 1.00 . A A . 126 GLU CD   1 1 
       10  35043 1 1 126 GLU CG   C  -3.402  -2.455  19.614 1.00 . A A . 126 GLU CG   1 1 
       10  35044 1 1 126 GLU H    H  -1.771  -1.035  16.221 1.00 . A A . 126 GLU H    1 1 
       10  35045 1 1 126 GLU HA   H  -2.211  -0.159  18.830 1.00 . A A . 126 GLU HA   1 1 
       10  35046 1 1 126 GLU HB2  H  -3.684  -1.740  17.609 1.00 . A A . 126 GLU HB2  1 1 
       10  35047 1 1 126 GLU HB3  H  -2.451  -2.991  17.765 1.00 . A A . 126 GLU HB3  1 1 
       10  35048 1 1 126 GLU HG2  H  -2.592  -2.796  20.239 1.00 . A A . 126 GLU HG2  1 1 
       10  35049 1 1 126 GLU HG3  H  -3.850  -1.578  20.055 1.00 . A A . 126 GLU HG3  1 1 
       10  35050 1 1 126 GLU N    N  -1.331  -0.645  17.003 1.00 . A A . 126 GLU N    1 1 
       10  35051 1 1 126 GLU O    O  -0.367  -1.080  20.266 1.00 . A A . 126 GLU O    1 1 
       10  35052 1 1 126 GLU OE1  O  -4.529  -4.174  18.469 1.00 . A A . 126 GLU OE1  1 1 
       10  35053 1 1 126 GLU OE2  O  -5.146  -3.777  20.490 1.00 . A A . 126 GLU OE2  1 1 
       10  35054 1 1 127 THR C    C   2.262  -2.133  19.618 1.00 . A A . 127 THR C    1 1 
       10  35055 1 1 127 THR CA   C   1.176  -3.172  19.355 1.00 . A A . 127 THR CA   1 1 
       10  35056 1 1 127 THR CB   C   1.763  -4.318  18.527 1.00 . A A . 127 THR CB   1 1 
       10  35057 1 1 127 THR CG2  C   2.770  -5.098  19.371 1.00 . A A . 127 THR CG2  1 1 
       10  35058 1 1 127 THR H    H  -0.206  -2.927  17.755 1.00 . A A . 127 THR H    1 1 
       10  35059 1 1 127 THR HA   H   0.825  -3.562  20.296 1.00 . A A . 127 THR HA   1 1 
       10  35060 1 1 127 THR HB   H   2.262  -3.920  17.657 1.00 . A A . 127 THR HB   1 1 
       10  35061 1 1 127 THR HG1  H   0.270  -4.780  17.365 1.00 . A A . 127 THR HG1  1 1 
       10  35062 1 1 127 THR HG21 H   2.290  -5.445  20.274 1.00 . A A . 127 THR HG21 1 1 
       10  35063 1 1 127 THR HG22 H   3.598  -4.454  19.628 1.00 . A A . 127 THR HG22 1 1 
       10  35064 1 1 127 THR HG23 H   3.135  -5.945  18.808 1.00 . A A . 127 THR HG23 1 1 
       10  35065 1 1 127 THR N    N   0.058  -2.570  18.632 1.00 . A A . 127 THR N    1 1 
       10  35066 1 1 127 THR O    O   2.705  -1.965  20.753 1.00 . A A . 127 THR O    1 1 
       10  35067 1 1 127 THR OG1  O   0.716  -5.188  18.112 1.00 . A A . 127 THR OG1  1 1 
       10  35068 1 1 128 PHE C    C   3.217   0.704  19.634 1.00 . A A . 128 PHE C    1 1 
       10  35069 1 1 128 PHE CA   C   3.695  -0.405  18.705 1.00 . A A . 128 PHE CA   1 1 
       10  35070 1 1 128 PHE CB   C   4.035   0.181  17.334 1.00 . A A . 128 PHE CB   1 1 
       10  35071 1 1 128 PHE CD1  C   6.475   0.649  17.771 1.00 . A A . 128 PHE CD1  1 1 
       10  35072 1 1 128 PHE CD2  C   5.001   2.515  17.292 1.00 . A A . 128 PHE CD2  1 1 
       10  35073 1 1 128 PHE CE1  C   7.553   1.533  17.892 1.00 . A A . 128 PHE CE1  1 1 
       10  35074 1 1 128 PHE CE2  C   6.079   3.397  17.414 1.00 . A A . 128 PHE CE2  1 1 
       10  35075 1 1 128 PHE CG   C   5.198   1.139  17.471 1.00 . A A . 128 PHE CG   1 1 
       10  35076 1 1 128 PHE CZ   C   7.355   2.907  17.714 1.00 . A A . 128 PHE CZ   1 1 
       10  35077 1 1 128 PHE H    H   2.290  -1.614  17.689 1.00 . A A . 128 PHE H    1 1 
       10  35078 1 1 128 PHE HA   H   4.587  -0.848  19.123 1.00 . A A . 128 PHE HA   1 1 
       10  35079 1 1 128 PHE HB2  H   4.303  -0.616  16.656 1.00 . A A . 128 PHE HB2  1 1 
       10  35080 1 1 128 PHE HB3  H   3.176   0.709  16.947 1.00 . A A . 128 PHE HB3  1 1 
       10  35081 1 1 128 PHE HD1  H   6.628  -0.412  17.907 1.00 . A A . 128 PHE HD1  1 1 
       10  35082 1 1 128 PHE HD2  H   4.017   2.893  17.058 1.00 . A A . 128 PHE HD2  1 1 
       10  35083 1 1 128 PHE HE1  H   8.538   1.155  18.124 1.00 . A A . 128 PHE HE1  1 1 
       10  35084 1 1 128 PHE HE2  H   5.926   4.457  17.274 1.00 . A A . 128 PHE HE2  1 1 
       10  35085 1 1 128 PHE HZ   H   8.187   3.589  17.808 1.00 . A A . 128 PHE HZ   1 1 
       10  35086 1 1 128 PHE N    N   2.672  -1.434  18.571 1.00 . A A . 128 PHE N    1 1 
       10  35087 1 1 128 PHE O    O   3.966   1.185  20.485 1.00 . A A . 128 PHE O    1 1 
       10  35088 1 1 129 GLY C    C   1.365   1.795  21.740 1.00 . A A . 129 GLY C    1 1 
       10  35089 1 1 129 GLY CA   C   1.401   2.183  20.271 1.00 . A A . 129 GLY CA   1 1 
       10  35090 1 1 129 GLY H    H   1.419   0.712  18.762 1.00 . A A . 129 GLY H    1 1 
       10  35091 1 1 129 GLY HA2  H   1.991   3.074  20.153 1.00 . A A . 129 GLY HA2  1 1 
       10  35092 1 1 129 GLY HA3  H   0.395   2.375  19.940 1.00 . A A . 129 GLY HA3  1 1 
       10  35093 1 1 129 GLY N    N   1.968   1.120  19.455 1.00 . A A . 129 GLY N    1 1 
       10  35094 1 1 129 GLY O    O   1.721   2.589  22.611 1.00 . A A . 129 GLY O    1 1 
       10  35095 1 1 130 ASN C    C   2.126   0.426  24.150 1.00 . A A . 130 ASN C    1 1 
       10  35096 1 1 130 ASN CA   C   0.860   0.079  23.382 1.00 . A A . 130 ASN CA   1 1 
       10  35097 1 1 130 ASN CB   C   0.667  -1.438  23.389 1.00 . A A . 130 ASN CB   1 1 
       10  35098 1 1 130 ASN CG   C  -0.739  -1.785  22.911 1.00 . A A . 130 ASN CG   1 1 
       10  35099 1 1 130 ASN H    H   0.665  -0.023  21.277 1.00 . A A . 130 ASN H    1 1 
       10  35100 1 1 130 ASN HA   H   0.019   0.541  23.871 1.00 . A A . 130 ASN HA   1 1 
       10  35101 1 1 130 ASN HB2  H   1.392  -1.895  22.733 1.00 . A A . 130 ASN HB2  1 1 
       10  35102 1 1 130 ASN HB3  H   0.805  -1.813  24.393 1.00 . A A . 130 ASN HB3  1 1 
       10  35103 1 1 130 ASN HD21 H  -0.291  -3.674  22.497 1.00 . A A . 130 ASN HD21 1 1 
       10  35104 1 1 130 ASN HD22 H  -1.899  -3.226  22.189 1.00 . A A . 130 ASN HD22 1 1 
       10  35105 1 1 130 ASN N    N   0.938   0.567  22.010 1.00 . A A . 130 ASN N    1 1 
       10  35106 1 1 130 ASN ND2  N  -0.998  -2.996  22.498 1.00 . A A . 130 ASN ND2  1 1 
       10  35107 1 1 130 ASN O    O   2.157   0.342  25.377 1.00 . A A . 130 ASN O    1 1 
       10  35108 1 1 130 ASN OD1  O  -1.626  -0.932  22.914 1.00 . A A . 130 ASN OD1  1 1 
       10  35109 1 1 131 GLU C    C   4.864   2.577  23.615 1.00 . A A . 131 GLU C    1 1 
       10  35110 1 1 131 GLU CA   C   4.438   1.180  24.046 1.00 . A A . 131 GLU CA   1 1 
       10  35111 1 1 131 GLU CB   C   5.512   0.169  23.645 1.00 . A A . 131 GLU CB   1 1 
       10  35112 1 1 131 GLU CD   C   7.881  -0.548  24.035 1.00 . A A . 131 GLU CD   1 1 
       10  35113 1 1 131 GLU CG   C   6.818   0.490  24.378 1.00 . A A . 131 GLU CG   1 1 
       10  35114 1 1 131 GLU H    H   3.080   0.869  22.445 1.00 . A A . 131 GLU H    1 1 
       10  35115 1 1 131 GLU HA   H   4.345   1.164  25.122 1.00 . A A . 131 GLU HA   1 1 
       10  35116 1 1 131 GLU HB2  H   5.187  -0.829  23.911 1.00 . A A . 131 GLU HB2  1 1 
       10  35117 1 1 131 GLU HB3  H   5.680   0.217  22.579 1.00 . A A . 131 GLU HB3  1 1 
       10  35118 1 1 131 GLU HG2  H   7.167   1.467  24.079 1.00 . A A . 131 GLU HG2  1 1 
       10  35119 1 1 131 GLU HG3  H   6.641   0.482  25.443 1.00 . A A . 131 GLU HG3  1 1 
       10  35120 1 1 131 GLU N    N   3.168   0.818  23.423 1.00 . A A . 131 GLU N    1 1 
       10  35121 1 1 131 GLU O    O   5.501   3.303  24.375 1.00 . A A . 131 GLU O    1 1 
       10  35122 1 1 131 GLU OE1  O   7.661  -1.310  23.108 1.00 . A A . 131 GLU OE1  1 1 
       10  35123 1 1 131 GLU OE2  O   8.900  -0.567  24.706 1.00 . A A . 131 GLU OE2  1 1 
       10  35124 1 1 132 HIS C    C   4.083   5.345  22.429 1.00 . A A . 132 HIS C    1 1 
       10  35125 1 1 132 HIS CA   C   4.949   4.232  21.854 1.00 . A A . 132 HIS CA   1 1 
       10  35126 1 1 132 HIS CB   C   4.820   4.238  20.322 1.00 . A A . 132 HIS CB   1 1 
       10  35127 1 1 132 HIS CD2  C   5.531   6.614  19.450 1.00 . A A . 132 HIS CD2  1 1 
       10  35128 1 1 132 HIS CE1  C   7.572   6.149  18.894 1.00 . A A . 132 HIS CE1  1 1 
       10  35129 1 1 132 HIS CG   C   5.726   5.289  19.733 1.00 . A A . 132 HIS CG   1 1 
       10  35130 1 1 132 HIS H    H   4.084   2.304  21.792 1.00 . A A . 132 HIS H    1 1 
       10  35131 1 1 132 HIS HA   H   5.976   4.418  22.123 1.00 . A A . 132 HIS HA   1 1 
       10  35132 1 1 132 HIS HB2  H   5.096   3.268  19.932 1.00 . A A . 132 HIS HB2  1 1 
       10  35133 1 1 132 HIS HB3  H   3.804   4.458  20.036 1.00 . A A . 132 HIS HB3  1 1 
       10  35134 1 1 132 HIS HD1  H   7.487   4.145  19.448 1.00 . A A . 132 HIS HD1  1 1 
       10  35135 1 1 132 HIS HD2  H   4.617   7.150  19.622 1.00 . A A . 132 HIS HD2  1 1 
       10  35136 1 1 132 HIS HE1  H   8.585   6.234  18.530 1.00 . A A . 132 HIS HE1  1 1 
       10  35137 1 1 132 HIS HE2  H   6.844   8.081  18.628 1.00 . A A . 132 HIS HE2  1 1 
       10  35138 1 1 132 HIS N    N   4.559   2.934  22.372 1.00 . A A . 132 HIS N    1 1 
       10  35139 1 1 132 HIS ND1  N   7.034   5.013  19.369 1.00 . A A . 132 HIS ND1  1 1 
       10  35140 1 1 132 HIS NE2  N   6.697   7.158  18.920 1.00 . A A . 132 HIS NE2  1 1 
       10  35141 1 1 132 HIS O    O   4.592   6.348  22.918 1.00 . A A . 132 HIS O    1 1 
       10  35142 1 1 133 TRP C    C   1.314   5.782  24.241 1.00 . A A . 133 TRP C    1 1 
       10  35143 1 1 133 TRP CA   C   1.829   6.157  22.856 1.00 . A A . 133 TRP CA   1 1 
       10  35144 1 1 133 TRP CB   C   0.650   6.289  21.889 1.00 . A A . 133 TRP CB   1 1 
       10  35145 1 1 133 TRP CD1  C   0.905   5.507  19.499 1.00 . A A . 133 TRP CD1  1 1 
       10  35146 1 1 133 TRP CD2  C   2.001   7.428  19.896 1.00 . A A . 133 TRP CD2  1 1 
       10  35147 1 1 133 TRP CE2  C   2.226   7.105  18.537 1.00 . A A . 133 TRP CE2  1 1 
       10  35148 1 1 133 TRP CE3  C   2.588   8.603  20.402 1.00 . A A . 133 TRP CE3  1 1 
       10  35149 1 1 133 TRP CG   C   1.159   6.395  20.485 1.00 . A A . 133 TRP CG   1 1 
       10  35150 1 1 133 TRP CH2  C   3.579   9.080  18.231 1.00 . A A . 133 TRP CH2  1 1 
       10  35151 1 1 133 TRP CZ2  C   3.004   7.917  17.710 1.00 . A A . 133 TRP CZ2  1 1 
       10  35152 1 1 133 TRP CZ3  C   3.371   9.421  19.574 1.00 . A A . 133 TRP CZ3  1 1 
       10  35153 1 1 133 TRP H    H   2.419   4.334  21.952 1.00 . A A . 133 TRP H    1 1 
       10  35154 1 1 133 TRP HA   H   2.327   7.112  22.922 1.00 . A A . 133 TRP HA   1 1 
       10  35155 1 1 133 TRP HB2  H   0.013   5.425  21.975 1.00 . A A . 133 TRP HB2  1 1 
       10  35156 1 1 133 TRP HB3  H   0.088   7.175  22.125 1.00 . A A . 133 TRP HB3  1 1 
       10  35157 1 1 133 TRP HD1  H   0.303   4.624  19.596 1.00 . A A . 133 TRP HD1  1 1 
       10  35158 1 1 133 TRP HE1  H   1.510   5.456  17.482 1.00 . A A . 133 TRP HE1  1 1 
       10  35159 1 1 133 TRP HE3  H   2.438   8.876  21.431 1.00 . A A . 133 TRP HE3  1 1 
       10  35160 1 1 133 TRP HH2  H   4.185   9.713  17.601 1.00 . A A . 133 TRP HH2  1 1 
       10  35161 1 1 133 TRP HZ2  H   3.161   7.647  16.677 1.00 . A A . 133 TRP HZ2  1 1 
       10  35162 1 1 133 TRP HZ3  H   3.817  10.314  19.976 1.00 . A A . 133 TRP HZ3  1 1 
       10  35163 1 1 133 TRP N    N   2.769   5.160  22.352 1.00 . A A . 133 TRP N    1 1 
       10  35164 1 1 133 TRP NE1  N   1.536   5.925  18.342 1.00 . A A . 133 TRP NE1  1 1 
       10  35165 1 1 133 TRP O    O   0.357   6.370  24.734 1.00 . A A . 133 TRP O    1 1 
       10  35166 1 1 134 ALA C    C   2.195   5.258  27.258 1.00 . A A . 134 ALA C    1 1 
       10  35167 1 1 134 ALA CA   C   1.563   4.364  26.189 1.00 . A A . 134 ALA CA   1 1 
       10  35168 1 1 134 ALA CB   C   1.999   2.901  26.405 1.00 . A A . 134 ALA CB   1 1 
       10  35169 1 1 134 ALA H    H   2.709   4.393  24.407 1.00 . A A . 134 ALA H    1 1 
       10  35170 1 1 134 ALA HA   H   0.492   4.426  26.272 1.00 . A A . 134 ALA HA   1 1 
       10  35171 1 1 134 ALA HB1  H   2.629   2.608  25.586 1.00 . A A . 134 ALA HB1  1 1 
       10  35172 1 1 134 ALA HB2  H   1.138   2.258  26.434 1.00 . A A . 134 ALA HB2  1 1 
       10  35173 1 1 134 ALA HB3  H   2.544   2.798  27.338 1.00 . A A . 134 ALA HB3  1 1 
       10  35174 1 1 134 ALA N    N   1.955   4.812  24.856 1.00 . A A . 134 ALA N    1 1 
       10  35175 1 1 134 ALA O    O   1.497   5.810  28.105 1.00 . A A . 134 ALA O    1 1 
       10  35176 1 1 135 PRO C    C   4.026   7.711  27.992 1.00 . A A . 135 PRO C    1 1 
       10  35177 1 1 135 PRO CA   C   4.235   6.218  28.229 1.00 . A A . 135 PRO CA   1 1 
       10  35178 1 1 135 PRO CB   C   5.705   5.821  28.010 1.00 . A A . 135 PRO CB   1 1 
       10  35179 1 1 135 PRO CD   C   4.415   4.759  26.268 1.00 . A A . 135 PRO CD   1 1 
       10  35180 1 1 135 PRO CG   C   5.778   5.352  26.593 1.00 . A A . 135 PRO CG   1 1 
       10  35181 1 1 135 PRO HA   H   3.938   5.955  29.230 1.00 . A A . 135 PRO HA   1 1 
       10  35182 1 1 135 PRO HB2  H   6.358   6.674  28.162 1.00 . A A . 135 PRO HB2  1 1 
       10  35183 1 1 135 PRO HB3  H   5.982   5.020  28.680 1.00 . A A . 135 PRO HB3  1 1 
       10  35184 1 1 135 PRO HD2  H   4.144   5.009  25.259 1.00 . A A . 135 PRO HD2  1 1 
       10  35185 1 1 135 PRO HD3  H   4.441   3.697  26.407 1.00 . A A . 135 PRO HD3  1 1 
       10  35186 1 1 135 PRO HG2  H   5.991   6.185  25.932 1.00 . A A . 135 PRO HG2  1 1 
       10  35187 1 1 135 PRO HG3  H   6.539   4.591  26.486 1.00 . A A . 135 PRO HG3  1 1 
       10  35188 1 1 135 PRO N    N   3.495   5.389  27.240 1.00 . A A . 135 PRO N    1 1 
       10  35189 1 1 135 PRO O    O   4.426   8.538  28.810 1.00 . A A . 135 PRO O    1 1 
       10  35190 1 1 136 LYS C    C   1.926   9.953  27.195 1.00 . A A . 136 LYS C    1 1 
       10  35191 1 1 136 LYS CA   C   3.186   9.443  26.515 1.00 . A A . 136 LYS CA   1 1 
       10  35192 1 1 136 LYS CB   C   3.049   9.585  24.999 1.00 . A A . 136 LYS CB   1 1 
       10  35193 1 1 136 LYS CD   C   5.529   9.653  24.630 1.00 . A A . 136 LYS CD   1 1 
       10  35194 1 1 136 LYS CE   C   6.687   9.024  23.861 1.00 . A A . 136 LYS CE   1 1 
       10  35195 1 1 136 LYS CG   C   4.231   8.909  24.301 1.00 . A A . 136 LYS CG   1 1 
       10  35196 1 1 136 LYS H    H   3.135   7.337  26.245 1.00 . A A . 136 LYS H    1 1 
       10  35197 1 1 136 LYS HA   H   4.008  10.045  26.856 1.00 . A A . 136 LYS HA   1 1 
       10  35198 1 1 136 LYS HB2  H   2.126   9.128  24.676 1.00 . A A . 136 LYS HB2  1 1 
       10  35199 1 1 136 LYS HB3  H   3.042  10.633  24.740 1.00 . A A . 136 LYS HB3  1 1 
       10  35200 1 1 136 LYS HD2  H   5.429  10.689  24.362 1.00 . A A . 136 LYS HD2  1 1 
       10  35201 1 1 136 LYS HD3  H   5.742   9.571  25.680 1.00 . A A . 136 LYS HD3  1 1 
       10  35202 1 1 136 LYS HE2  H   6.809   7.994  24.167 1.00 . A A . 136 LYS HE2  1 1 
       10  35203 1 1 136 LYS HE3  H   6.478   9.065  22.805 1.00 . A A . 136 LYS HE3  1 1 
       10  35204 1 1 136 LYS HG2  H   4.309   7.891  24.646 1.00 . A A . 136 LYS HG2  1 1 
       10  35205 1 1 136 LYS HG3  H   4.075   8.915  23.233 1.00 . A A . 136 LYS HG3  1 1 
       10  35206 1 1 136 LYS HZ1  H   7.715  10.610  24.737 1.00 . A A . 136 LYS HZ1  1 1 
       10  35207 1 1 136 LYS HZ2  H   8.366  10.094  23.255 1.00 . A A . 136 LYS HZ2  1 1 
       10  35208 1 1 136 LYS HZ3  H   8.605   9.169  24.660 1.00 . A A . 136 LYS HZ3  1 1 
       10  35209 1 1 136 LYS N    N   3.425   8.047  26.858 1.00 . A A . 136 LYS N    1 1 
       10  35210 1 1 136 LYS NZ   N   7.938   9.781  24.151 1.00 . A A . 136 LYS NZ   1 1 
       10  35211 1 1 136 LYS O    O   1.634  11.150  27.164 1.00 . A A . 136 LYS O    1 1 
       10  35212 1 1 137 GLY C    C  -1.190   9.619  27.511 1.00 . A A . 137 GLY C    1 1 
       10  35213 1 1 137 GLY CA   C  -0.050   9.418  28.498 1.00 . A A . 137 GLY CA   1 1 
       10  35214 1 1 137 GLY H    H   1.460   8.104  27.803 1.00 . A A . 137 GLY H    1 1 
       10  35215 1 1 137 GLY HA2  H  -0.318   8.637  29.193 1.00 . A A . 137 GLY HA2  1 1 
       10  35216 1 1 137 GLY HA3  H   0.110  10.338  29.038 1.00 . A A . 137 GLY HA3  1 1 
       10  35217 1 1 137 GLY N    N   1.180   9.042  27.811 1.00 . A A . 137 GLY N    1 1 
       10  35218 1 1 137 GLY O    O  -2.062  10.461  27.717 1.00 . A A . 137 GLY O    1 1 
       10  35219 1 1 138 ILE C    C  -3.114   7.695  25.443 1.00 . A A . 138 ILE C    1 1 
       10  35220 1 1 138 ILE CA   C  -2.219   8.927  25.408 1.00 . A A . 138 ILE CA   1 1 
       10  35221 1 1 138 ILE CB   C  -1.586   9.066  24.028 1.00 . A A . 138 ILE CB   1 1 
       10  35222 1 1 138 ILE CD1  C  -0.007  10.442  22.664 1.00 . A A . 138 ILE CD1  1 1 
       10  35223 1 1 138 ILE CG1  C  -0.869  10.413  23.927 1.00 . A A . 138 ILE CG1  1 1 
       10  35224 1 1 138 ILE CG2  C  -2.674   8.984  22.954 1.00 . A A . 138 ILE CG2  1 1 
       10  35225 1 1 138 ILE H    H  -0.454   8.171  26.323 1.00 . A A . 138 ILE H    1 1 
       10  35226 1 1 138 ILE HA   H  -2.831   9.801  25.590 1.00 . A A . 138 ILE HA   1 1 
       10  35227 1 1 138 ILE HB   H  -0.878   8.271  23.888 1.00 . A A . 138 ILE HB   1 1 
       10  35228 1 1 138 ILE HD11 H   0.231  11.465  22.415 1.00 . A A . 138 ILE HD11 1 1 
       10  35229 1 1 138 ILE HD12 H  -0.545   9.990  21.843 1.00 . A A . 138 ILE HD12 1 1 
       10  35230 1 1 138 ILE HD13 H   0.902   9.894  22.841 1.00 . A A . 138 ILE HD13 1 1 
       10  35231 1 1 138 ILE HG12 H  -1.602  11.202  23.875 1.00 . A A . 138 ILE HG12 1 1 
       10  35232 1 1 138 ILE HG13 H  -0.241  10.557  24.795 1.00 . A A . 138 ILE HG13 1 1 
       10  35233 1 1 138 ILE HG21 H  -2.998   7.958  22.851 1.00 . A A . 138 ILE HG21 1 1 
       10  35234 1 1 138 ILE HG22 H  -2.278   9.332  22.013 1.00 . A A . 138 ILE HG22 1 1 
       10  35235 1 1 138 ILE HG23 H  -3.512   9.599  23.244 1.00 . A A . 138 ILE HG23 1 1 
       10  35236 1 1 138 ILE N    N  -1.179   8.834  26.435 1.00 . A A . 138 ILE N    1 1 
       10  35237 1 1 138 ILE O    O  -2.639   6.572  25.597 1.00 . A A . 138 ILE O    1 1 
       10  35238 1 1 139 GLU C    C  -5.555   6.250  23.922 1.00 . A A . 139 GLU C    1 1 
       10  35239 1 1 139 GLU CA   C  -5.378   6.817  25.324 1.00 . A A . 139 GLU CA   1 1 
       10  35240 1 1 139 GLU CB   C  -6.726   7.305  25.854 1.00 . A A . 139 GLU CB   1 1 
       10  35241 1 1 139 GLU CD   C  -9.018   6.586  26.549 1.00 . A A . 139 GLU CD   1 1 
       10  35242 1 1 139 GLU CG   C  -7.692   6.123  25.959 1.00 . A A . 139 GLU CG   1 1 
       10  35243 1 1 139 GLU H    H  -4.743   8.837  25.177 1.00 . A A . 139 GLU H    1 1 
       10  35244 1 1 139 GLU HA   H  -5.013   6.034  25.972 1.00 . A A . 139 GLU HA   1 1 
       10  35245 1 1 139 GLU HB2  H  -6.587   7.747  26.829 1.00 . A A . 139 GLU HB2  1 1 
       10  35246 1 1 139 GLU HB3  H  -7.133   8.041  25.179 1.00 . A A . 139 GLU HB3  1 1 
       10  35247 1 1 139 GLU HG2  H  -7.865   5.710  24.976 1.00 . A A . 139 GLU HG2  1 1 
       10  35248 1 1 139 GLU HG3  H  -7.261   5.365  26.596 1.00 . A A . 139 GLU HG3  1 1 
       10  35249 1 1 139 GLU N    N  -4.420   7.918  25.306 1.00 . A A . 139 GLU N    1 1 
       10  35250 1 1 139 GLU O    O  -5.790   6.988  22.965 1.00 . A A . 139 GLU O    1 1 
       10  35251 1 1 139 GLU OE1  O  -9.053   7.677  27.095 1.00 . A A . 139 GLU OE1  1 1 
       10  35252 1 1 139 GLU OE2  O  -9.980   5.842  26.450 1.00 . A A . 139 GLU OE2  1 1 
       10  35253 1 1 140 ILE C    C  -6.642   3.155  22.596 1.00 . A A . 140 ILE C    1 1 
       10  35254 1 1 140 ILE CA   C  -5.601   4.258  22.514 1.00 . A A . 140 ILE CA   1 1 
       10  35255 1 1 140 ILE CB   C  -4.258   3.672  22.080 1.00 . A A . 140 ILE CB   1 1 
       10  35256 1 1 140 ILE CD1  C  -2.437   2.074  22.692 1.00 . A A . 140 ILE CD1  1 1 
       10  35257 1 1 140 ILE CG1  C  -3.743   2.714  23.157 1.00 . A A . 140 ILE CG1  1 1 
       10  35258 1 1 140 ILE CG2  C  -3.245   4.798  21.871 1.00 . A A . 140 ILE CG2  1 1 
       10  35259 1 1 140 ILE H    H  -5.267   4.389  24.605 1.00 . A A . 140 ILE H    1 1 
       10  35260 1 1 140 ILE HA   H  -5.918   4.970  21.769 1.00 . A A . 140 ILE HA   1 1 
       10  35261 1 1 140 ILE HB   H  -4.389   3.132  21.151 1.00 . A A . 140 ILE HB   1 1 
       10  35262 1 1 140 ILE HD11 H  -2.578   1.626  21.720 1.00 . A A . 140 ILE HD11 1 1 
       10  35263 1 1 140 ILE HD12 H  -2.140   1.314  23.399 1.00 . A A . 140 ILE HD12 1 1 
       10  35264 1 1 140 ILE HD13 H  -1.669   2.831  22.633 1.00 . A A . 140 ILE HD13 1 1 
       10  35265 1 1 140 ILE HG12 H  -3.575   3.262  24.071 1.00 . A A . 140 ILE HG12 1 1 
       10  35266 1 1 140 ILE HG13 H  -4.467   1.937  23.332 1.00 . A A . 140 ILE HG13 1 1 
       10  35267 1 1 140 ILE HG21 H  -2.344   4.393  21.432 1.00 . A A . 140 ILE HG21 1 1 
       10  35268 1 1 140 ILE HG22 H  -3.012   5.250  22.822 1.00 . A A . 140 ILE HG22 1 1 
       10  35269 1 1 140 ILE HG23 H  -3.665   5.540  21.209 1.00 . A A . 140 ILE HG23 1 1 
       10  35270 1 1 140 ILE N    N  -5.447   4.926  23.805 1.00 . A A . 140 ILE N    1 1 
       10  35271 1 1 140 ILE O    O  -6.696   2.408  23.573 1.00 . A A . 140 ILE O    1 1 
       10  35272 1 1 141 VAL C    C  -8.372   1.177  20.283 1.00 . A A . 141 VAL C    1 1 
       10  35273 1 1 141 VAL CA   C  -8.523   2.032  21.533 1.00 . A A . 141 VAL CA   1 1 
       10  35274 1 1 141 VAL CB   C  -9.905   2.687  21.550 1.00 . A A . 141 VAL CB   1 1 
       10  35275 1 1 141 VAL CG1  C -10.976   1.625  21.285 1.00 . A A . 141 VAL CG1  1 1 
       10  35276 1 1 141 VAL CG2  C -10.144   3.325  22.919 1.00 . A A . 141 VAL CG2  1 1 
       10  35277 1 1 141 VAL H    H  -7.401   3.687  20.819 1.00 . A A . 141 VAL H    1 1 
       10  35278 1 1 141 VAL HA   H  -8.438   1.388  22.399 1.00 . A A . 141 VAL HA   1 1 
       10  35279 1 1 141 VAL HB   H  -9.950   3.444  20.782 1.00 . A A . 141 VAL HB   1 1 
       10  35280 1 1 141 VAL HG11 H -10.764   0.746  21.878 1.00 . A A . 141 VAL HG11 1 1 
       10  35281 1 1 141 VAL HG12 H -10.970   1.361  20.238 1.00 . A A . 141 VAL HG12 1 1 
       10  35282 1 1 141 VAL HG13 H -11.944   2.015  21.553 1.00 . A A . 141 VAL HG13 1 1 
       10  35283 1 1 141 VAL HG21 H -10.988   3.995  22.857 1.00 . A A . 141 VAL HG21 1 1 
       10  35284 1 1 141 VAL HG22 H  -9.264   3.878  23.219 1.00 . A A . 141 VAL HG22 1 1 
       10  35285 1 1 141 VAL HG23 H -10.348   2.553  23.645 1.00 . A A . 141 VAL HG23 1 1 
       10  35286 1 1 141 VAL N    N  -7.478   3.057  21.566 1.00 . A A . 141 VAL N    1 1 
       10  35287 1 1 141 VAL O    O  -8.193   1.691  19.179 1.00 . A A . 141 VAL O    1 1 
       10  35288 1 1 142 SER C    C  -9.677  -1.491  18.827 1.00 . A A . 142 SER C    1 1 
       10  35289 1 1 142 SER CA   C  -8.309  -1.064  19.338 1.00 . A A . 142 SER CA   1 1 
       10  35290 1 1 142 SER CB   C  -7.526  -2.299  19.777 1.00 . A A . 142 SER CB   1 1 
       10  35291 1 1 142 SER H    H  -8.587  -0.498  21.362 1.00 . A A . 142 SER H    1 1 
       10  35292 1 1 142 SER HA   H  -7.771  -0.581  18.534 1.00 . A A . 142 SER HA   1 1 
       10  35293 1 1 142 SER HB2  H  -6.667  -1.998  20.351 1.00 . A A . 142 SER HB2  1 1 
       10  35294 1 1 142 SER HB3  H  -8.159  -2.933  20.384 1.00 . A A . 142 SER HB3  1 1 
       10  35295 1 1 142 SER HG   H  -6.525  -3.732  18.916 1.00 . A A . 142 SER HG   1 1 
       10  35296 1 1 142 SER N    N  -8.443  -0.139  20.461 1.00 . A A . 142 SER N    1 1 
       10  35297 1 1 142 SER O    O -10.522  -1.951  19.593 1.00 . A A . 142 SER O    1 1 
       10  35298 1 1 142 SER OG   O  -7.091  -3.010  18.627 1.00 . A A . 142 SER OG   1 1 
       10  35299 1 1 143 TYR C    C -10.976  -2.916  16.004 1.00 . A A . 143 TYR C    1 1 
       10  35300 1 1 143 TYR CA   C -11.163  -1.706  16.901 1.00 . A A . 143 TYR CA   1 1 
       10  35301 1 1 143 TYR CB   C -11.719  -0.540  16.090 1.00 . A A . 143 TYR CB   1 1 
       10  35302 1 1 143 TYR CD1  C -13.423   0.461  17.653 1.00 . A A . 143 TYR CD1  1 1 
       10  35303 1 1 143 TYR CD2  C -11.349   1.657  17.268 1.00 . A A . 143 TYR CD2  1 1 
       10  35304 1 1 143 TYR CE1  C -13.848   1.474  18.520 1.00 . A A . 143 TYR CE1  1 1 
       10  35305 1 1 143 TYR CE2  C -11.776   2.671  18.135 1.00 . A A . 143 TYR CE2  1 1 
       10  35306 1 1 143 TYR CG   C -12.173   0.553  17.027 1.00 . A A . 143 TYR CG   1 1 
       10  35307 1 1 143 TYR CZ   C -13.025   2.580  18.760 1.00 . A A . 143 TYR CZ   1 1 
       10  35308 1 1 143 TYR H    H  -9.179  -0.958  16.962 1.00 . A A . 143 TYR H    1 1 
       10  35309 1 1 143 TYR HA   H -11.881  -1.959  17.671 1.00 . A A . 143 TYR HA   1 1 
       10  35310 1 1 143 TYR HB2  H -10.948  -0.160  15.439 1.00 . A A . 143 TYR HB2  1 1 
       10  35311 1 1 143 TYR HB3  H -12.556  -0.883  15.501 1.00 . A A . 143 TYR HB3  1 1 
       10  35312 1 1 143 TYR HD1  H -14.058  -0.393  17.468 1.00 . A A . 143 TYR HD1  1 1 
       10  35313 1 1 143 TYR HD2  H -10.386   1.728  16.786 1.00 . A A . 143 TYR HD2  1 1 
       10  35314 1 1 143 TYR HE1  H -14.812   1.404  19.002 1.00 . A A . 143 TYR HE1  1 1 
       10  35315 1 1 143 TYR HE2  H -11.142   3.521  18.323 1.00 . A A . 143 TYR HE2  1 1 
       10  35316 1 1 143 TYR HH   H -12.962   4.380  19.393 1.00 . A A . 143 TYR HH   1 1 
       10  35317 1 1 143 TYR N    N  -9.890  -1.334  17.521 1.00 . A A . 143 TYR N    1 1 
       10  35318 1 1 143 TYR O    O  -9.887  -3.163  15.491 1.00 . A A . 143 TYR O    1 1 
       10  35319 1 1 143 TYR OH   O -13.443   3.580  19.614 1.00 . A A . 143 TYR OH   1 1 
       10  35320 1 1 144 GLN C    C -12.719  -4.647  13.666 1.00 . A A . 144 GLN C    1 1 
       10  35321 1 1 144 GLN CA   C -11.994  -4.882  14.983 1.00 . A A . 144 GLN CA   1 1 
       10  35322 1 1 144 GLN CB   C -12.635  -6.058  15.716 1.00 . A A . 144 GLN CB   1 1 
       10  35323 1 1 144 GLN CD   C -12.428  -7.569  17.701 1.00 . A A . 144 GLN CD   1 1 
       10  35324 1 1 144 GLN CG   C -11.763  -6.446  16.913 1.00 . A A . 144 GLN CG   1 1 
       10  35325 1 1 144 GLN H    H -12.895  -3.440  16.250 1.00 . A A . 144 GLN H    1 1 
       10  35326 1 1 144 GLN HA   H -10.965  -5.131  14.765 1.00 . A A . 144 GLN HA   1 1 
       10  35327 1 1 144 GLN HB2  H -13.618  -5.777  16.063 1.00 . A A . 144 GLN HB2  1 1 
       10  35328 1 1 144 GLN HB3  H -12.715  -6.900  15.046 1.00 . A A . 144 GLN HB3  1 1 
       10  35329 1 1 144 GLN HE21 H -10.971  -8.874  17.354 1.00 . A A . 144 GLN HE21 1 1 
       10  35330 1 1 144 GLN HE22 H -12.258  -9.456  18.295 1.00 . A A . 144 GLN HE22 1 1 
       10  35331 1 1 144 GLN HG2  H -10.797  -6.778  16.561 1.00 . A A . 144 GLN HG2  1 1 
       10  35332 1 1 144 GLN HG3  H -11.634  -5.588  17.556 1.00 . A A . 144 GLN HG3  1 1 
       10  35333 1 1 144 GLN N    N -12.048  -3.683  15.823 1.00 . A A . 144 GLN N    1 1 
       10  35334 1 1 144 GLN NE2  N -11.837  -8.729  17.791 1.00 . A A . 144 GLN NE2  1 1 
       10  35335 1 1 144 GLN O    O -12.901  -5.573  12.874 1.00 . A A . 144 GLN O    1 1 
       10  35336 1 1 144 GLN OE1  O -13.515  -7.386  18.248 1.00 . A A . 144 GLN OE1  1 1 
       10  35337 1 1 145 GLY C    C -13.267  -1.808  11.566 1.00 . A A . 145 GLY C    1 1 
       10  35338 1 1 145 GLY CA   C -13.852  -3.061  12.203 1.00 . A A . 145 GLY CA   1 1 
       10  35339 1 1 145 GLY H    H -12.969  -2.707  14.103 1.00 . A A . 145 GLY H    1 1 
       10  35340 1 1 145 GLY HA2  H -13.783  -3.878  11.495 1.00 . A A . 145 GLY HA2  1 1 
       10  35341 1 1 145 GLY HA3  H -14.889  -2.885  12.438 1.00 . A A . 145 GLY HA3  1 1 
       10  35342 1 1 145 GLY N    N -13.138  -3.406  13.435 1.00 . A A . 145 GLY N    1 1 
       10  35343 1 1 145 GLY O    O -13.078  -0.790  12.233 1.00 . A A . 145 GLY O    1 1 
       10  35344 1 1 146 GLN C    C -13.441   0.391   9.493 1.00 . A A . 146 GLN C    1 1 
       10  35345 1 1 146 GLN CA   C -12.427  -0.749   9.553 1.00 . A A . 146 GLN CA   1 1 
       10  35346 1 1 146 GLN CB   C -12.036  -1.168   8.133 1.00 . A A . 146 GLN CB   1 1 
       10  35347 1 1 146 GLN CD   C -10.073   0.385   8.093 1.00 . A A . 146 GLN CD   1 1 
       10  35348 1 1 146 GLN CG   C -11.383   0.013   7.407 1.00 . A A . 146 GLN CG   1 1 
       10  35349 1 1 146 GLN H    H -13.158  -2.722   9.790 1.00 . A A . 146 GLN H    1 1 
       10  35350 1 1 146 GLN HA   H -11.546  -0.406  10.072 1.00 . A A . 146 GLN HA   1 1 
       10  35351 1 1 146 GLN HB2  H -11.340  -1.993   8.180 1.00 . A A . 146 GLN HB2  1 1 
       10  35352 1 1 146 GLN HB3  H -12.920  -1.475   7.592 1.00 . A A . 146 GLN HB3  1 1 
       10  35353 1 1 146 GLN HE21 H -10.366   2.339   7.920 1.00 . A A . 146 GLN HE21 1 1 
       10  35354 1 1 146 GLN HE22 H  -8.922   1.888   8.688 1.00 . A A . 146 GLN HE22 1 1 
       10  35355 1 1 146 GLN HG2  H -11.185  -0.263   6.384 1.00 . A A . 146 GLN HG2  1 1 
       10  35356 1 1 146 GLN HG3  H -12.045   0.862   7.420 1.00 . A A . 146 GLN HG3  1 1 
       10  35357 1 1 146 GLN N    N -12.984  -1.888  10.270 1.00 . A A . 146 GLN N    1 1 
       10  35358 1 1 146 GLN NE2  N  -9.760   1.642   8.245 1.00 . A A . 146 GLN NE2  1 1 
       10  35359 1 1 146 GLN O    O -13.101   1.550   9.731 1.00 . A A . 146 GLN O    1 1 
       10  35360 1 1 146 GLN OE1  O  -9.321  -0.493   8.508 1.00 . A A . 146 GLN OE1  1 1 
       10  35361 1 1 147 ASP C    C -16.100   1.589  10.447 1.00 . A A . 147 ASP C    1 1 
       10  35362 1 1 147 ASP CA   C -15.737   1.059   9.065 1.00 . A A . 147 ASP CA   1 1 
       10  35363 1 1 147 ASP CB   C -16.977   0.455   8.406 1.00 . A A . 147 ASP CB   1 1 
       10  35364 1 1 147 ASP CG   C -16.713   0.206   6.924 1.00 . A A . 147 ASP CG   1 1 
       10  35365 1 1 147 ASP H    H -14.893  -0.878   8.975 1.00 . A A . 147 ASP H    1 1 
       10  35366 1 1 147 ASP HA   H -15.389   1.876   8.458 1.00 . A A . 147 ASP HA   1 1 
       10  35367 1 1 147 ASP HB2  H -17.219  -0.480   8.889 1.00 . A A . 147 ASP HB2  1 1 
       10  35368 1 1 147 ASP HB3  H -17.807   1.139   8.510 1.00 . A A . 147 ASP HB3  1 1 
       10  35369 1 1 147 ASP N    N -14.684   0.056   9.163 1.00 . A A . 147 ASP N    1 1 
       10  35370 1 1 147 ASP O    O -16.608   2.700  10.587 1.00 . A A . 147 ASP O    1 1 
       10  35371 1 1 147 ASP OD1  O -15.740   0.739   6.418 1.00 . A A . 147 ASP OD1  1 1 
       10  35372 1 1 147 ASP OD2  O -17.489  -0.515   6.318 1.00 . A A . 147 ASP OD2  1 1 
       10  35373 1 1 148 ASN C    C -15.280   2.382  13.243 1.00 . A A . 148 ASN C    1 1 
       10  35374 1 1 148 ASN CA   C -16.126   1.179  12.837 1.00 . A A . 148 ASN CA   1 1 
       10  35375 1 1 148 ASN CB   C -15.851   0.013  13.793 1.00 . A A . 148 ASN CB   1 1 
       10  35376 1 1 148 ASN CG   C -16.168   0.426  15.228 1.00 . A A . 148 ASN CG   1 1 
       10  35377 1 1 148 ASN H    H -15.418  -0.089  11.299 1.00 . A A . 148 ASN H    1 1 
       10  35378 1 1 148 ASN HA   H -17.169   1.444  12.908 1.00 . A A . 148 ASN HA   1 1 
       10  35379 1 1 148 ASN HB2  H -16.470  -0.829  13.518 1.00 . A A . 148 ASN HB2  1 1 
       10  35380 1 1 148 ASN HB3  H -14.813  -0.269  13.727 1.00 . A A . 148 ASN HB3  1 1 
       10  35381 1 1 148 ASN HD21 H -15.830  -1.380  15.978 1.00 . A A . 148 ASN HD21 1 1 
       10  35382 1 1 148 ASN HD22 H -16.293  -0.200  17.107 1.00 . A A . 148 ASN HD22 1 1 
       10  35383 1 1 148 ASN N    N -15.830   0.785  11.467 1.00 . A A . 148 ASN N    1 1 
       10  35384 1 1 148 ASN ND2  N -16.090  -0.458  16.184 1.00 . A A . 148 ASN ND2  1 1 
       10  35385 1 1 148 ASN O    O -15.734   3.261  13.987 1.00 . A A . 148 ASN O    1 1 
       10  35386 1 1 148 ASN OD1  O -16.498   1.584  15.483 1.00 . A A . 148 ASN OD1  1 1 
       10  35387 1 1 149 ILE C    C -13.638   4.831  12.495 1.00 . A A . 149 ILE C    1 1 
       10  35388 1 1 149 ILE CA   C -13.139   3.515  13.096 1.00 . A A . 149 ILE CA   1 1 
       10  35389 1 1 149 ILE CB   C -11.736   3.210  12.568 1.00 . A A . 149 ILE CB   1 1 
       10  35390 1 1 149 ILE CD1  C  -9.866   1.554  12.661 1.00 . A A . 149 ILE CD1  1 1 
       10  35391 1 1 149 ILE CG1  C -11.151   2.027  13.343 1.00 . A A . 149 ILE CG1  1 1 
       10  35392 1 1 149 ILE CG2  C -10.837   4.435  12.758 1.00 . A A . 149 ILE CG2  1 1 
       10  35393 1 1 149 ILE H    H -13.726   1.695  12.166 1.00 . A A . 149 ILE H    1 1 
       10  35394 1 1 149 ILE HA   H -13.094   3.620  14.166 1.00 . A A . 149 ILE HA   1 1 
       10  35395 1 1 149 ILE HB   H -11.791   2.963  11.517 1.00 . A A . 149 ILE HB   1 1 
       10  35396 1 1 149 ILE HD11 H  -9.225   2.403  12.473 1.00 . A A . 149 ILE HD11 1 1 
       10  35397 1 1 149 ILE HD12 H -10.110   1.073  11.725 1.00 . A A . 149 ILE HD12 1 1 
       10  35398 1 1 149 ILE HD13 H  -9.355   0.853  13.304 1.00 . A A . 149 ILE HD13 1 1 
       10  35399 1 1 149 ILE HG12 H -10.930   2.333  14.356 1.00 . A A . 149 ILE HG12 1 1 
       10  35400 1 1 149 ILE HG13 H -11.865   1.217  13.359 1.00 . A A . 149 ILE HG13 1 1 
       10  35401 1 1 149 ILE HG21 H -11.095   5.186  12.026 1.00 . A A . 149 ILE HG21 1 1 
       10  35402 1 1 149 ILE HG22 H  -9.804   4.151  12.631 1.00 . A A . 149 ILE HG22 1 1 
       10  35403 1 1 149 ILE HG23 H -10.982   4.835  13.751 1.00 . A A . 149 ILE HG23 1 1 
       10  35404 1 1 149 ILE N    N -14.041   2.410  12.765 1.00 . A A . 149 ILE N    1 1 
       10  35405 1 1 149 ILE O    O -13.690   5.859  13.174 1.00 . A A . 149 ILE O    1 1 
       10  35406 1 1 150 TYR C    C -15.796   6.451  11.169 1.00 . A A . 150 TYR C    1 1 
       10  35407 1 1 150 TYR CA   C -14.498   5.973  10.534 1.00 . A A . 150 TYR CA   1 1 
       10  35408 1 1 150 TYR CB   C -14.727   5.673   9.050 1.00 . A A . 150 TYR CB   1 1 
       10  35409 1 1 150 TYR CD1  C -12.495   6.535   8.250 1.00 . A A . 150 TYR CD1  1 1 
       10  35410 1 1 150 TYR CD2  C -13.058   4.215   7.838 1.00 . A A . 150 TYR CD2  1 1 
       10  35411 1 1 150 TYR CE1  C -11.263   6.347   7.615 1.00 . A A . 150 TYR CE1  1 1 
       10  35412 1 1 150 TYR CE2  C -11.828   4.029   7.202 1.00 . A A . 150 TYR CE2  1 1 
       10  35413 1 1 150 TYR CG   C -13.395   5.469   8.362 1.00 . A A . 150 TYR CG   1 1 
       10  35414 1 1 150 TYR CZ   C -10.930   5.095   7.091 1.00 . A A . 150 TYR CZ   1 1 
       10  35415 1 1 150 TYR H    H -13.941   3.948  10.723 1.00 . A A . 150 TYR H    1 1 
       10  35416 1 1 150 TYR HA   H -13.758   6.756  10.618 1.00 . A A . 150 TYR HA   1 1 
       10  35417 1 1 150 TYR HB2  H -15.325   4.779   8.959 1.00 . A A . 150 TYR HB2  1 1 
       10  35418 1 1 150 TYR HB3  H -15.245   6.501   8.591 1.00 . A A . 150 TYR HB3  1 1 
       10  35419 1 1 150 TYR HD1  H -12.752   7.505   8.653 1.00 . A A . 150 TYR HD1  1 1 
       10  35420 1 1 150 TYR HD2  H -13.747   3.395   7.922 1.00 . A A . 150 TYR HD2  1 1 
       10  35421 1 1 150 TYR HE1  H -10.570   7.172   7.527 1.00 . A A . 150 TYR HE1  1 1 
       10  35422 1 1 150 TYR HE2  H -11.572   3.062   6.797 1.00 . A A . 150 TYR HE2  1 1 
       10  35423 1 1 150 TYR HH   H  -9.411   5.767   6.150 1.00 . A A . 150 TYR HH   1 1 
       10  35424 1 1 150 TYR N    N -14.007   4.786  11.220 1.00 . A A . 150 TYR N    1 1 
       10  35425 1 1 150 TYR O    O -16.034   7.654  11.288 1.00 . A A . 150 TYR O    1 1 
       10  35426 1 1 150 TYR OH   O  -9.721   4.912   6.458 1.00 . A A . 150 TYR OH   1 1 
       10  35427 1 1 151 SER C    C -17.677   6.621  13.479 1.00 . A A . 151 SER C    1 1 
       10  35428 1 1 151 SER CA   C -17.910   5.835  12.199 1.00 . A A . 151 SER CA   1 1 
       10  35429 1 1 151 SER CB   C -18.689   4.557  12.503 1.00 . A A . 151 SER CB   1 1 
       10  35430 1 1 151 SER H    H -16.386   4.563  11.456 1.00 . A A . 151 SER H    1 1 
       10  35431 1 1 151 SER HA   H -18.487   6.440  11.515 1.00 . A A . 151 SER HA   1 1 
       10  35432 1 1 151 SER HB2  H -19.617   4.808  12.987 1.00 . A A . 151 SER HB2  1 1 
       10  35433 1 1 151 SER HB3  H -18.893   4.032  11.581 1.00 . A A . 151 SER HB3  1 1 
       10  35434 1 1 151 SER HG   H -17.100   4.196  13.569 1.00 . A A . 151 SER HG   1 1 
       10  35435 1 1 151 SER N    N -16.634   5.500  11.576 1.00 . A A . 151 SER N    1 1 
       10  35436 1 1 151 SER O    O -18.367   7.606  13.752 1.00 . A A . 151 SER O    1 1 
       10  35437 1 1 151 SER OG   O -17.923   3.738  13.373 1.00 . A A . 151 SER OG   1 1 
       10  35438 1 1 152 ASP C    C -15.897   8.291  15.226 1.00 . A A . 152 ASP C    1 1 
       10  35439 1 1 152 ASP CA   C -16.381   6.875  15.520 1.00 . A A . 152 ASP CA   1 1 
       10  35440 1 1 152 ASP CB   C -15.290   6.097  16.274 1.00 . A A . 152 ASP CB   1 1 
       10  35441 1 1 152 ASP CG   C -15.918   4.987  17.114 1.00 . A A . 152 ASP CG   1 1 
       10  35442 1 1 152 ASP H    H -16.175   5.394  14.009 1.00 . A A . 152 ASP H    1 1 
       10  35443 1 1 152 ASP HA   H -17.271   6.941  16.126 1.00 . A A . 152 ASP HA   1 1 
       10  35444 1 1 152 ASP HB2  H -14.606   5.666  15.561 1.00 . A A . 152 ASP HB2  1 1 
       10  35445 1 1 152 ASP HB3  H -14.747   6.770  16.926 1.00 . A A . 152 ASP HB3  1 1 
       10  35446 1 1 152 ASP N    N -16.694   6.187  14.268 1.00 . A A . 152 ASP N    1 1 
       10  35447 1 1 152 ASP O    O -16.317   9.247  15.886 1.00 . A A . 152 ASP O    1 1 
       10  35448 1 1 152 ASP OD1  O -17.134   4.915  17.160 1.00 . A A . 152 ASP OD1  1 1 
       10  35449 1 1 152 ASP OD2  O -15.175   4.231  17.706 1.00 . A A . 152 ASP OD2  1 1 
       10  35450 1 1 153 LEU C    C -15.613  10.669  13.498 1.00 . A A . 153 LEU C    1 1 
       10  35451 1 1 153 LEU CA   C -14.480   9.734  13.892 1.00 . A A . 153 LEU CA   1 1 
       10  35452 1 1 153 LEU CB   C -13.499   9.595  12.721 1.00 . A A . 153 LEU CB   1 1 
       10  35453 1 1 153 LEU CD1  C -12.407  11.729  13.446 1.00 . A A . 153 LEU CD1  1 1 
       10  35454 1 1 153 LEU CD2  C -12.005  10.830  11.149 1.00 . A A . 153 LEU CD2  1 1 
       10  35455 1 1 153 LEU CG   C -13.036  10.982  12.264 1.00 . A A . 153 LEU CG   1 1 
       10  35456 1 1 153 LEU H    H -14.698   7.618  13.764 1.00 . A A . 153 LEU H    1 1 
       10  35457 1 1 153 LEU HA   H -13.965  10.140  14.744 1.00 . A A . 153 LEU HA   1 1 
       10  35458 1 1 153 LEU HB2  H -12.642   9.015  13.032 1.00 . A A . 153 LEU HB2  1 1 
       10  35459 1 1 153 LEU HB3  H -13.992   9.091  11.900 1.00 . A A . 153 LEU HB3  1 1 
       10  35460 1 1 153 LEU HD11 H -11.749  12.500  13.084 1.00 . A A . 153 LEU HD11 1 1 
       10  35461 1 1 153 LEU HD12 H -11.845  11.036  14.054 1.00 . A A . 153 LEU HD12 1 1 
       10  35462 1 1 153 LEU HD13 H -13.189  12.181  14.041 1.00 . A A . 153 LEU HD13 1 1 
       10  35463 1 1 153 LEU HD21 H -11.502  11.774  11.000 1.00 . A A . 153 LEU HD21 1 1 
       10  35464 1 1 153 LEU HD22 H -12.502  10.540  10.239 1.00 . A A . 153 LEU HD22 1 1 
       10  35465 1 1 153 LEU HD23 H -11.286  10.076  11.424 1.00 . A A . 153 LEU HD23 1 1 
       10  35466 1 1 153 LEU HG   H -13.878  11.544  11.890 1.00 . A A . 153 LEU HG   1 1 
       10  35467 1 1 153 LEU N    N -15.006   8.426  14.236 1.00 . A A . 153 LEU N    1 1 
       10  35468 1 1 153 LEU O    O -15.692  11.800  13.976 1.00 . A A . 153 LEU O    1 1 
       10  35469 1 1 154 THR C    C -18.533  11.323  13.366 1.00 . A A . 154 THR C    1 1 
       10  35470 1 1 154 THR CA   C -17.628  10.998  12.188 1.00 . A A . 154 THR CA   1 1 
       10  35471 1 1 154 THR CB   C -18.426  10.243  11.121 1.00 . A A . 154 THR CB   1 1 
       10  35472 1 1 154 THR CG2  C -19.486  11.164  10.520 1.00 . A A . 154 THR CG2  1 1 
       10  35473 1 1 154 THR H    H -16.381   9.284  12.265 1.00 . A A . 154 THR H    1 1 
       10  35474 1 1 154 THR HA   H -17.262  11.920  11.758 1.00 . A A . 154 THR HA   1 1 
       10  35475 1 1 154 THR HB   H -18.912   9.391  11.576 1.00 . A A . 154 THR HB   1 1 
       10  35476 1 1 154 THR HG1  H -16.648   9.846  10.441 1.00 . A A . 154 THR HG1  1 1 
       10  35477 1 1 154 THR HG21 H -20.184  11.458  11.290 1.00 . A A . 154 THR HG21 1 1 
       10  35478 1 1 154 THR HG22 H -20.013  10.640   9.736 1.00 . A A . 154 THR HG22 1 1 
       10  35479 1 1 154 THR HG23 H -19.008  12.040  10.112 1.00 . A A . 154 THR HG23 1 1 
       10  35480 1 1 154 THR N    N -16.495  10.188  12.634 1.00 . A A . 154 THR N    1 1 
       10  35481 1 1 154 THR O    O -19.288  12.296  13.333 1.00 . A A . 154 THR O    1 1 
       10  35482 1 1 154 THR OG1  O -17.544   9.786  10.105 1.00 . A A . 154 THR OG1  1 1 
       10  35483 1 1 155 ALA C    C -18.541  11.595  16.609 1.00 . A A . 155 ALA C    1 1 
       10  35484 1 1 155 ALA CA   C -19.276  10.717  15.603 1.00 . A A . 155 ALA CA   1 1 
       10  35485 1 1 155 ALA CB   C -19.615   9.373  16.247 1.00 . A A . 155 ALA CB   1 1 
       10  35486 1 1 155 ALA H    H -17.829   9.747  14.389 1.00 . A A . 155 ALA H    1 1 
       10  35487 1 1 155 ALA HA   H -20.197  11.208  15.320 1.00 . A A . 155 ALA HA   1 1 
       10  35488 1 1 155 ALA HB1  H -20.337   8.853  15.635 1.00 . A A . 155 ALA HB1  1 1 
       10  35489 1 1 155 ALA HB2  H -20.030   9.540  17.230 1.00 . A A . 155 ALA HB2  1 1 
       10  35490 1 1 155 ALA HB3  H -18.718   8.776  16.331 1.00 . A A . 155 ALA HB3  1 1 
       10  35491 1 1 155 ALA N    N -18.454  10.504  14.415 1.00 . A A . 155 ALA N    1 1 
       10  35492 1 1 155 ALA O    O -19.153  12.169  17.510 1.00 . A A . 155 ALA O    1 1 
       10  35493 1 1 156 GLY C    C -15.993  11.702  18.583 1.00 . A A . 156 GLY C    1 1 
       10  35494 1 1 156 GLY CA   C -16.415  12.508  17.357 1.00 . A A . 156 GLY CA   1 1 
       10  35495 1 1 156 GLY H    H -16.788  11.214  15.718 1.00 . A A . 156 GLY H    1 1 
       10  35496 1 1 156 GLY HA2  H -15.533  12.848  16.834 1.00 . A A . 156 GLY HA2  1 1 
       10  35497 1 1 156 GLY HA3  H -16.987  13.365  17.681 1.00 . A A . 156 GLY HA3  1 1 
       10  35498 1 1 156 GLY N    N -17.224  11.696  16.452 1.00 . A A . 156 GLY N    1 1 
       10  35499 1 1 156 GLY O    O -15.483  12.257  19.555 1.00 . A A . 156 GLY O    1 1 
       10  35500 1 1 157 ARG C    C -14.325   9.411  19.753 1.00 . A A . 157 ARG C    1 1 
       10  35501 1 1 157 ARG CA   C -15.837   9.513  19.630 1.00 . A A . 157 ARG CA   1 1 
       10  35502 1 1 157 ARG CB   C -16.435   8.124  19.423 1.00 . A A . 157 ARG CB   1 1 
       10  35503 1 1 157 ARG CD   C -18.552   6.802  19.386 1.00 . A A . 157 ARG CD   1 1 
       10  35504 1 1 157 ARG CG   C -17.949   8.185  19.630 1.00 . A A . 157 ARG CG   1 1 
       10  35505 1 1 157 ARG CZ   C -20.537   6.671  20.782 1.00 . A A . 157 ARG CZ   1 1 
       10  35506 1 1 157 ARG H    H -16.608  10.006  17.719 1.00 . A A . 157 ARG H    1 1 
       10  35507 1 1 157 ARG HA   H -16.229   9.927  20.545 1.00 . A A . 157 ARG HA   1 1 
       10  35508 1 1 157 ARG HB2  H -16.222   7.790  18.420 1.00 . A A . 157 ARG HB2  1 1 
       10  35509 1 1 157 ARG HB3  H -16.003   7.437  20.134 1.00 . A A . 157 ARG HB3  1 1 
       10  35510 1 1 157 ARG HD2  H -18.340   6.496  18.377 1.00 . A A . 157 ARG HD2  1 1 
       10  35511 1 1 157 ARG HD3  H -18.111   6.092  20.073 1.00 . A A . 157 ARG HD3  1 1 
       10  35512 1 1 157 ARG HE   H -20.582   6.994  18.806 1.00 . A A . 157 ARG HE   1 1 
       10  35513 1 1 157 ARG HG2  H -18.161   8.498  20.642 1.00 . A A . 157 ARG HG2  1 1 
       10  35514 1 1 157 ARG HG3  H -18.380   8.892  18.936 1.00 . A A . 157 ARG HG3  1 1 
       10  35515 1 1 157 ARG HH11 H -18.774   6.438  21.705 1.00 . A A . 157 ARG HH11 1 1 
       10  35516 1 1 157 ARG HH12 H -20.171   6.340  22.722 1.00 . A A . 157 ARG HH12 1 1 
       10  35517 1 1 157 ARG HH21 H -22.420   6.867  20.136 1.00 . A A . 157 ARG HH21 1 1 
       10  35518 1 1 157 ARG HH22 H -22.236   6.583  21.835 1.00 . A A . 157 ARG HH22 1 1 
       10  35519 1 1 157 ARG N    N -16.204  10.390  18.524 1.00 . A A . 157 ARG N    1 1 
       10  35520 1 1 157 ARG NE   N -19.999   6.842  19.578 1.00 . A A . 157 ARG NE   1 1 
       10  35521 1 1 157 ARG NH1  N -19.768   6.467  21.817 1.00 . A A . 157 ARG NH1  1 1 
       10  35522 1 1 157 ARG NH2  N -21.832   6.710  20.929 1.00 . A A . 157 ARG NH2  1 1 
       10  35523 1 1 157 ARG O    O -13.802   9.002  20.790 1.00 . A A . 157 ARG O    1 1 
       10  35524 1 1 158 ILE C    C -11.587  11.089  18.240 1.00 . A A . 158 ILE C    1 1 
       10  35525 1 1 158 ILE CA   C -12.156   9.745  18.681 1.00 . A A . 158 ILE CA   1 1 
       10  35526 1 1 158 ILE CB   C -11.673   8.636  17.756 1.00 . A A . 158 ILE CB   1 1 
       10  35527 1 1 158 ILE CD1  C -11.640   7.847  15.375 1.00 . A A . 158 ILE CD1  1 1 
       10  35528 1 1 158 ILE CG1  C -12.275   8.831  16.365 1.00 . A A . 158 ILE CG1  1 1 
       10  35529 1 1 158 ILE CG2  C -12.103   7.276  18.312 1.00 . A A . 158 ILE CG2  1 1 
       10  35530 1 1 158 ILE H    H -14.097  10.106  17.885 1.00 . A A . 158 ILE H    1 1 
       10  35531 1 1 158 ILE HA   H -11.793   9.534  19.678 1.00 . A A . 158 ILE HA   1 1 
       10  35532 1 1 158 ILE HB   H -10.597   8.673  17.690 1.00 . A A . 158 ILE HB   1 1 
       10  35533 1 1 158 ILE HD11 H -11.155   7.039  15.904 1.00 . A A . 158 ILE HD11 1 1 
       10  35534 1 1 158 ILE HD12 H -10.909   8.367  14.777 1.00 . A A . 158 ILE HD12 1 1 
       10  35535 1 1 158 ILE HD13 H -12.408   7.441  14.737 1.00 . A A . 158 ILE HD13 1 1 
       10  35536 1 1 158 ILE HG12 H -13.341   8.662  16.409 1.00 . A A . 158 ILE HG12 1 1 
       10  35537 1 1 158 ILE HG13 H -12.086   9.831  16.026 1.00 . A A . 158 ILE HG13 1 1 
       10  35538 1 1 158 ILE HG21 H -13.156   7.298  18.541 1.00 . A A . 158 ILE HG21 1 1 
       10  35539 1 1 158 ILE HG22 H -11.542   7.059  19.206 1.00 . A A . 158 ILE HG22 1 1 
       10  35540 1 1 158 ILE HG23 H -11.910   6.510  17.574 1.00 . A A . 158 ILE HG23 1 1 
       10  35541 1 1 158 ILE N    N -13.621   9.786  18.686 1.00 . A A . 158 ILE N    1 1 
       10  35542 1 1 158 ILE O    O -12.084  11.716  17.307 1.00 . A A . 158 ILE O    1 1 
       10  35543 1 1 159 ASP C    C  -9.118  12.708  17.307 1.00 . A A . 159 ASP C    1 1 
       10  35544 1 1 159 ASP CA   C  -9.918  12.810  18.602 1.00 . A A . 159 ASP CA   1 1 
       10  35545 1 1 159 ASP CB   C  -8.999  13.247  19.742 1.00 . A A . 159 ASP CB   1 1 
       10  35546 1 1 159 ASP CG   C  -9.834  13.645  20.959 1.00 . A A . 159 ASP CG   1 1 
       10  35547 1 1 159 ASP H    H -10.187  10.997  19.665 1.00 . A A . 159 ASP H    1 1 
       10  35548 1 1 159 ASP HA   H -10.689  13.551  18.472 1.00 . A A . 159 ASP HA   1 1 
       10  35549 1 1 159 ASP HB2  H  -8.344  12.435  20.009 1.00 . A A . 159 ASP HB2  1 1 
       10  35550 1 1 159 ASP HB3  H  -8.408  14.094  19.425 1.00 . A A . 159 ASP HB3  1 1 
       10  35551 1 1 159 ASP N    N -10.545  11.536  18.930 1.00 . A A . 159 ASP N    1 1 
       10  35552 1 1 159 ASP O    O  -8.945  13.703  16.604 1.00 . A A . 159 ASP O    1 1 
       10  35553 1 1 159 ASP OD1  O -11.026  13.835  20.799 1.00 . A A . 159 ASP OD1  1 1 
       10  35554 1 1 159 ASP OD2  O  -9.268  13.753  22.033 1.00 . A A . 159 ASP OD2  1 1 
       10  35555 1 1 160 ALA C    C  -7.499   9.818  15.644 1.00 . A A . 160 ALA C    1 1 
       10  35556 1 1 160 ALA CA   C  -7.845  11.291  15.808 1.00 . A A . 160 ALA CA   1 1 
       10  35557 1 1 160 ALA CB   C  -6.547  12.111  15.880 1.00 . A A . 160 ALA CB   1 1 
       10  35558 1 1 160 ALA H    H  -8.810  10.760  17.629 1.00 . A A . 160 ALA H    1 1 
       10  35559 1 1 160 ALA HA   H  -8.416  11.613  14.954 1.00 . A A . 160 ALA HA   1 1 
       10  35560 1 1 160 ALA HB1  H  -6.728  13.044  16.385 1.00 . A A . 160 ALA HB1  1 1 
       10  35561 1 1 160 ALA HB2  H  -6.195  12.312  14.880 1.00 . A A . 160 ALA HB2  1 1 
       10  35562 1 1 160 ALA HB3  H  -5.791  11.558  16.424 1.00 . A A . 160 ALA HB3  1 1 
       10  35563 1 1 160 ALA N    N  -8.632  11.507  17.014 1.00 . A A . 160 ALA N    1 1 
       10  35564 1 1 160 ALA O    O  -7.450   9.082  16.620 1.00 . A A . 160 ALA O    1 1 
       10  35565 1 1 161 ALA C    C  -5.624   7.957  13.284 1.00 . A A . 161 ALA C    1 1 
       10  35566 1 1 161 ALA CA   C  -6.881   8.012  14.135 1.00 . A A . 161 ALA CA   1 1 
       10  35567 1 1 161 ALA CB   C  -8.026   7.303  13.415 1.00 . A A . 161 ALA CB   1 1 
       10  35568 1 1 161 ALA H    H  -7.296  10.052  13.668 1.00 . A A . 161 ALA H    1 1 
       10  35569 1 1 161 ALA HA   H  -6.687   7.494  15.065 1.00 . A A . 161 ALA HA   1 1 
       10  35570 1 1 161 ALA HB1  H  -8.848   7.163  14.100 1.00 . A A . 161 ALA HB1  1 1 
       10  35571 1 1 161 ALA HB2  H  -7.682   6.342  13.063 1.00 . A A . 161 ALA HB2  1 1 
       10  35572 1 1 161 ALA HB3  H  -8.349   7.901  12.579 1.00 . A A . 161 ALA HB3  1 1 
       10  35573 1 1 161 ALA N    N  -7.242   9.401  14.405 1.00 . A A . 161 ALA N    1 1 
       10  35574 1 1 161 ALA O    O  -5.468   8.726  12.332 1.00 . A A . 161 ALA O    1 1 
       10  35575 1 1 162 PHE C    C  -3.664   5.992  11.688 1.00 . A A . 162 PHE C    1 1 
       10  35576 1 1 162 PHE CA   C  -3.473   6.907  12.885 1.00 . A A . 162 PHE CA   1 1 
       10  35577 1 1 162 PHE CB   C  -2.384   6.324  13.792 1.00 . A A . 162 PHE CB   1 1 
       10  35578 1 1 162 PHE CD1  C  -1.286   8.526  14.340 1.00 . A A . 162 PHE CD1  1 1 
       10  35579 1 1 162 PHE CD2  C  -2.182   7.191  16.155 1.00 . A A . 162 PHE CD2  1 1 
       10  35580 1 1 162 PHE CE1  C  -0.877   9.499  15.258 1.00 . A A . 162 PHE CE1  1 1 
       10  35581 1 1 162 PHE CE2  C  -1.773   8.165  17.073 1.00 . A A . 162 PHE CE2  1 1 
       10  35582 1 1 162 PHE CG   C  -1.938   7.371  14.789 1.00 . A A . 162 PHE CG   1 1 
       10  35583 1 1 162 PHE CZ   C  -1.121   9.319  16.624 1.00 . A A . 162 PHE CZ   1 1 
       10  35584 1 1 162 PHE H    H  -4.890   6.463  14.398 1.00 . A A . 162 PHE H    1 1 
       10  35585 1 1 162 PHE HA   H  -3.153   7.877  12.534 1.00 . A A . 162 PHE HA   1 1 
       10  35586 1 1 162 PHE HB2  H  -2.779   5.465  14.318 1.00 . A A . 162 PHE HB2  1 1 
       10  35587 1 1 162 PHE HB3  H  -1.537   6.015  13.196 1.00 . A A . 162 PHE HB3  1 1 
       10  35588 1 1 162 PHE HD1  H  -1.097   8.667  13.286 1.00 . A A . 162 PHE HD1  1 1 
       10  35589 1 1 162 PHE HD2  H  -2.683   6.299  16.500 1.00 . A A . 162 PHE HD2  1 1 
       10  35590 1 1 162 PHE HE1  H  -0.374  10.390  14.912 1.00 . A A . 162 PHE HE1  1 1 
       10  35591 1 1 162 PHE HE2  H  -1.960   8.025  18.127 1.00 . A A . 162 PHE HE2  1 1 
       10  35592 1 1 162 PHE HZ   H  -0.804  10.070  17.333 1.00 . A A . 162 PHE HZ   1 1 
       10  35593 1 1 162 PHE N    N  -4.716   7.043  13.628 1.00 . A A . 162 PHE N    1 1 
       10  35594 1 1 162 PHE O    O  -3.713   4.769  11.824 1.00 . A A . 162 PHE O    1 1 
       10  35595 1 1 163 GLN C    C  -2.985   6.307   8.193 1.00 . A A . 163 GLN C    1 1 
       10  35596 1 1 163 GLN CA   C  -3.953   5.826   9.270 1.00 . A A . 163 GLN CA   1 1 
       10  35597 1 1 163 GLN CB   C  -5.398   5.957   8.782 1.00 . A A . 163 GLN CB   1 1 
       10  35598 1 1 163 GLN CD   C  -7.077   4.996   7.198 1.00 . A A . 163 GLN CD   1 1 
       10  35599 1 1 163 GLN CG   C  -5.600   5.076   7.547 1.00 . A A . 163 GLN CG   1 1 
       10  35600 1 1 163 GLN H    H  -3.736   7.587  10.461 1.00 . A A . 163 GLN H    1 1 
       10  35601 1 1 163 GLN HA   H  -3.753   4.780   9.461 1.00 . A A . 163 GLN HA   1 1 
       10  35602 1 1 163 GLN HB2  H  -6.075   5.645   9.563 1.00 . A A . 163 GLN HB2  1 1 
       10  35603 1 1 163 GLN HB3  H  -5.594   6.985   8.521 1.00 . A A . 163 GLN HB3  1 1 
       10  35604 1 1 163 GLN HE21 H  -7.055   3.025   6.947 1.00 . A A . 163 GLN HE21 1 1 
       10  35605 1 1 163 GLN HE22 H  -8.559   3.768   6.706 1.00 . A A . 163 GLN HE22 1 1 
       10  35606 1 1 163 GLN HG2  H  -5.076   5.504   6.708 1.00 . A A . 163 GLN HG2  1 1 
       10  35607 1 1 163 GLN HG3  H  -5.219   4.085   7.745 1.00 . A A . 163 GLN HG3  1 1 
       10  35608 1 1 163 GLN N    N  -3.770   6.598  10.506 1.00 . A A . 163 GLN N    1 1 
       10  35609 1 1 163 GLN NE2  N  -7.608   3.834   6.925 1.00 . A A . 163 GLN NE2  1 1 
       10  35610 1 1 163 GLN O    O  -2.415   7.381   8.301 1.00 . A A . 163 GLN O    1 1 
       10  35611 1 1 163 GLN OE1  O  -7.767   6.015   7.178 1.00 . A A . 163 GLN OE1  1 1 
       10  35612 1 1 164 ASP C    C  -2.558   6.969   5.196 1.00 . A A . 164 ASP C    1 1 
       10  35613 1 1 164 ASP CA   C  -1.943   5.862   6.045 1.00 . A A . 164 ASP CA   1 1 
       10  35614 1 1 164 ASP CB   C  -1.670   4.638   5.174 1.00 . A A . 164 ASP CB   1 1 
       10  35615 1 1 164 ASP CG   C  -0.775   3.660   5.923 1.00 . A A . 164 ASP CG   1 1 
       10  35616 1 1 164 ASP H    H  -3.341   4.673   7.102 1.00 . A A . 164 ASP H    1 1 
       10  35617 1 1 164 ASP HA   H  -1.011   6.217   6.450 1.00 . A A . 164 ASP HA   1 1 
       10  35618 1 1 164 ASP HB2  H  -2.605   4.157   4.931 1.00 . A A . 164 ASP HB2  1 1 
       10  35619 1 1 164 ASP HB3  H  -1.180   4.949   4.265 1.00 . A A . 164 ASP HB3  1 1 
       10  35620 1 1 164 ASP N    N  -2.829   5.508   7.146 1.00 . A A . 164 ASP N    1 1 
       10  35621 1 1 164 ASP O    O  -3.781   7.110   5.123 1.00 . A A . 164 ASP O    1 1 
       10  35622 1 1 164 ASP OD1  O  -0.197   4.059   6.921 1.00 . A A . 164 ASP OD1  1 1 
       10  35623 1 1 164 ASP OD2  O  -0.681   2.524   5.490 1.00 . A A . 164 ASP OD2  1 1 
       10  35624 1 1 165 GLU C    C  -2.928   8.323   2.497 1.00 . A A . 165 GLU C    1 1 
       10  35625 1 1 165 GLU CA   C  -2.178   8.849   3.714 1.00 . A A . 165 GLU CA   1 1 
       10  35626 1 1 165 GLU CB   C  -0.993   9.700   3.241 1.00 . A A . 165 GLU CB   1 1 
       10  35627 1 1 165 GLU CD   C   0.823  11.258   3.984 1.00 . A A . 165 GLU CD   1 1 
       10  35628 1 1 165 GLU CG   C  -0.394  10.455   4.429 1.00 . A A . 165 GLU CG   1 1 
       10  35629 1 1 165 GLU H    H  -0.741   7.614   4.645 1.00 . A A . 165 GLU H    1 1 
       10  35630 1 1 165 GLU HA   H  -2.838   9.464   4.284 1.00 . A A . 165 GLU HA   1 1 
       10  35631 1 1 165 GLU HB2  H  -0.240   9.058   2.808 1.00 . A A . 165 GLU HB2  1 1 
       10  35632 1 1 165 GLU HB3  H  -1.325  10.411   2.498 1.00 . A A . 165 GLU HB3  1 1 
       10  35633 1 1 165 GLU HG2  H  -1.125  11.127   4.832 1.00 . A A . 165 GLU HG2  1 1 
       10  35634 1 1 165 GLU HG3  H  -0.101   9.748   5.191 1.00 . A A . 165 GLU HG3  1 1 
       10  35635 1 1 165 GLU N    N  -1.704   7.759   4.557 1.00 . A A . 165 GLU N    1 1 
       10  35636 1 1 165 GLU O    O  -4.071   8.717   2.245 1.00 . A A . 165 GLU O    1 1 
       10  35637 1 1 165 GLU OE1  O   1.141  11.209   2.808 1.00 . A A . 165 GLU OE1  1 1 
       10  35638 1 1 165 GLU OE2  O   1.423  11.904   4.827 1.00 . A A . 165 GLU OE2  1 1 
       10  35639 1 1 166 VAL C    C  -4.191   6.156   0.902 1.00 . A A . 166 VAL C    1 1 
       10  35640 1 1 166 VAL CA   C  -2.908   6.892   0.545 1.00 . A A . 166 VAL CA   1 1 
       10  35641 1 1 166 VAL CB   C  -1.941   5.912  -0.133 1.00 . A A . 166 VAL CB   1 1 
       10  35642 1 1 166 VAL CG1  C  -2.657   5.178  -1.269 1.00 . A A . 166 VAL CG1  1 1 
       10  35643 1 1 166 VAL CG2  C  -0.745   6.683  -0.699 1.00 . A A . 166 VAL CG2  1 1 
       10  35644 1 1 166 VAL H    H  -1.373   7.169   1.983 1.00 . A A . 166 VAL H    1 1 
       10  35645 1 1 166 VAL HA   H  -3.137   7.693  -0.140 1.00 . A A . 166 VAL HA   1 1 
       10  35646 1 1 166 VAL HB   H  -1.591   5.189   0.596 1.00 . A A . 166 VAL HB   1 1 
       10  35647 1 1 166 VAL HG11 H  -3.228   5.888  -1.848 1.00 . A A . 166 VAL HG11 1 1 
       10  35648 1 1 166 VAL HG12 H  -3.323   4.434  -0.853 1.00 . A A . 166 VAL HG12 1 1 
       10  35649 1 1 166 VAL HG13 H  -1.931   4.694  -1.904 1.00 . A A . 166 VAL HG13 1 1 
       10  35650 1 1 166 VAL HG21 H  -0.096   6.987   0.108 1.00 . A A . 166 VAL HG21 1 1 
       10  35651 1 1 166 VAL HG22 H  -1.094   7.552  -1.229 1.00 . A A . 166 VAL HG22 1 1 
       10  35652 1 1 166 VAL HG23 H  -0.201   6.049  -1.379 1.00 . A A . 166 VAL HG23 1 1 
       10  35653 1 1 166 VAL N    N  -2.286   7.440   1.744 1.00 . A A . 166 VAL N    1 1 
       10  35654 1 1 166 VAL O    O  -5.228   6.391   0.297 1.00 . A A . 166 VAL O    1 1 
       10  35655 1 1 167 ALA C    C  -6.396   5.476   2.795 1.00 . A A . 167 ALA C    1 1 
       10  35656 1 1 167 ALA CA   C  -5.299   4.532   2.313 1.00 . A A . 167 ALA CA   1 1 
       10  35657 1 1 167 ALA CB   C  -4.920   3.569   3.445 1.00 . A A . 167 ALA CB   1 1 
       10  35658 1 1 167 ALA H    H  -3.275   5.127   2.358 1.00 . A A . 167 ALA H    1 1 
       10  35659 1 1 167 ALA HA   H  -5.669   3.958   1.478 1.00 . A A . 167 ALA HA   1 1 
       10  35660 1 1 167 ALA HB1  H  -4.874   4.105   4.383 1.00 . A A . 167 ALA HB1  1 1 
       10  35661 1 1 167 ALA HB2  H  -3.954   3.129   3.238 1.00 . A A . 167 ALA HB2  1 1 
       10  35662 1 1 167 ALA HB3  H  -5.661   2.785   3.517 1.00 . A A . 167 ALA HB3  1 1 
       10  35663 1 1 167 ALA N    N  -4.124   5.283   1.897 1.00 . A A . 167 ALA N    1 1 
       10  35664 1 1 167 ALA O    O  -7.583   5.255   2.529 1.00 . A A . 167 ALA O    1 1 
       10  35665 1 1 168 ALA C    C  -7.662   8.202   2.872 1.00 . A A . 168 ALA C    1 1 
       10  35666 1 1 168 ALA CA   C  -6.956   7.492   4.017 1.00 . A A . 168 ALA CA   1 1 
       10  35667 1 1 168 ALA CB   C  -6.239   8.526   4.888 1.00 . A A . 168 ALA CB   1 1 
       10  35668 1 1 168 ALA H    H  -5.046   6.660   3.679 1.00 . A A . 168 ALA H    1 1 
       10  35669 1 1 168 ALA HA   H  -7.687   6.975   4.621 1.00 . A A . 168 ALA HA   1 1 
       10  35670 1 1 168 ALA HB1  H  -5.362   8.887   4.371 1.00 . A A . 168 ALA HB1  1 1 
       10  35671 1 1 168 ALA HB2  H  -5.943   8.069   5.821 1.00 . A A . 168 ALA HB2  1 1 
       10  35672 1 1 168 ALA HB3  H  -6.905   9.353   5.088 1.00 . A A . 168 ALA HB3  1 1 
       10  35673 1 1 168 ALA N    N  -5.997   6.528   3.502 1.00 . A A . 168 ALA N    1 1 
       10  35674 1 1 168 ALA O    O  -8.858   8.073   2.705 1.00 . A A . 168 ALA O    1 1 
       10  35675 1 1 169 SER C    C  -8.187   8.720  -0.007 1.00 . A A . 169 SER C    1 1 
       10  35676 1 1 169 SER CA   C  -7.489   9.673   0.957 1.00 . A A . 169 SER CA   1 1 
       10  35677 1 1 169 SER CB   C  -6.390  10.431   0.206 1.00 . A A . 169 SER CB   1 1 
       10  35678 1 1 169 SER H    H  -5.952   9.010   2.254 1.00 . A A . 169 SER H    1 1 
       10  35679 1 1 169 SER HA   H  -8.200  10.381   1.341 1.00 . A A . 169 SER HA   1 1 
       10  35680 1 1 169 SER HB2  H  -5.607   9.747  -0.076 1.00 . A A . 169 SER HB2  1 1 
       10  35681 1 1 169 SER HB3  H  -6.803  10.882  -0.686 1.00 . A A . 169 SER HB3  1 1 
       10  35682 1 1 169 SER HG   H  -5.327  10.999   1.737 1.00 . A A . 169 SER HG   1 1 
       10  35683 1 1 169 SER N    N  -6.907   8.946   2.076 1.00 . A A . 169 SER N    1 1 
       10  35684 1 1 169 SER O    O  -9.321   8.962  -0.421 1.00 . A A . 169 SER O    1 1 
       10  35685 1 1 169 SER OG   O  -5.843  11.434   1.055 1.00 . A A . 169 SER OG   1 1 
       10  35686 1 1 170 GLU C    C  -9.473   6.275  -0.826 1.00 . A A . 170 GLU C    1 1 
       10  35687 1 1 170 GLU CA   C  -8.073   6.651  -1.268 1.00 . A A . 170 GLU CA   1 1 
       10  35688 1 1 170 GLU CB   C  -7.191   5.402  -1.311 1.00 . A A . 170 GLU CB   1 1 
       10  35689 1 1 170 GLU CD   C  -6.822   3.206  -2.442 1.00 . A A . 170 GLU CD   1 1 
       10  35690 1 1 170 GLU CG   C  -7.754   4.407  -2.320 1.00 . A A . 170 GLU CG   1 1 
       10  35691 1 1 170 GLU H    H  -6.598   7.504   0.002 1.00 . A A . 170 GLU H    1 1 
       10  35692 1 1 170 GLU HA   H  -8.121   7.078  -2.258 1.00 . A A . 170 GLU HA   1 1 
       10  35693 1 1 170 GLU HB2  H  -6.193   5.680  -1.613 1.00 . A A . 170 GLU HB2  1 1 
       10  35694 1 1 170 GLU HB3  H  -7.165   4.947  -0.331 1.00 . A A . 170 GLU HB3  1 1 
       10  35695 1 1 170 GLU HG2  H  -8.723   4.074  -1.988 1.00 . A A . 170 GLU HG2  1 1 
       10  35696 1 1 170 GLU HG3  H  -7.849   4.887  -3.283 1.00 . A A . 170 GLU HG3  1 1 
       10  35697 1 1 170 GLU N    N  -7.508   7.629  -0.347 1.00 . A A . 170 GLU N    1 1 
       10  35698 1 1 170 GLU O    O -10.346   6.040  -1.655 1.00 . A A . 170 GLU O    1 1 
       10  35699 1 1 170 GLU OE1  O  -5.961   3.058  -1.593 1.00 . A A . 170 GLU OE1  1 1 
       10  35700 1 1 170 GLU OE2  O  -6.972   2.462  -3.394 1.00 . A A . 170 GLU OE2  1 1 
       10  35701 1 1 171 GLY C    C -11.642   6.984   1.721 1.00 . A A . 171 GLY C    1 1 
       10  35702 1 1 171 GLY CA   C -10.981   5.804   1.019 1.00 . A A . 171 GLY CA   1 1 
       10  35703 1 1 171 GLY H    H  -8.920   6.316   1.102 1.00 . A A . 171 GLY H    1 1 
       10  35704 1 1 171 GLY HA2  H -11.632   5.468   0.223 1.00 . A A . 171 GLY HA2  1 1 
       10  35705 1 1 171 GLY HA3  H -10.857   5.006   1.729 1.00 . A A . 171 GLY HA3  1 1 
       10  35706 1 1 171 GLY N    N  -9.670   6.172   0.480 1.00 . A A . 171 GLY N    1 1 
       10  35707 1 1 171 GLY O    O -12.676   7.478   1.286 1.00 . A A . 171 GLY O    1 1 
       10  35708 1 1 172 PHE C    C -12.125   9.624   2.689 1.00 . A A . 172 PHE C    1 1 
       10  35709 1 1 172 PHE CA   C -11.586   8.523   3.594 1.00 . A A . 172 PHE CA   1 1 
       10  35710 1 1 172 PHE CB   C -10.508   9.107   4.518 1.00 . A A . 172 PHE CB   1 1 
       10  35711 1 1 172 PHE CD1  C -12.042   9.486   6.484 1.00 . A A . 172 PHE CD1  1 1 
       10  35712 1 1 172 PHE CD2  C -10.865  11.386   5.549 1.00 . A A . 172 PHE CD2  1 1 
       10  35713 1 1 172 PHE CE1  C -12.638  10.319   7.433 1.00 . A A . 172 PHE CE1  1 1 
       10  35714 1 1 172 PHE CE2  C -11.461  12.216   6.498 1.00 . A A . 172 PHE CE2  1 1 
       10  35715 1 1 172 PHE CG   C -11.155  10.017   5.539 1.00 . A A . 172 PHE CG   1 1 
       10  35716 1 1 172 PHE CZ   C -12.349  11.687   7.441 1.00 . A A . 172 PHE CZ   1 1 
       10  35717 1 1 172 PHE H    H -10.229   6.994   3.123 1.00 . A A . 172 PHE H    1 1 
       10  35718 1 1 172 PHE HA   H -12.390   8.146   4.197 1.00 . A A . 172 PHE HA   1 1 
       10  35719 1 1 172 PHE HB2  H  -9.987   8.307   5.025 1.00 . A A . 172 PHE HB2  1 1 
       10  35720 1 1 172 PHE HB3  H  -9.808   9.683   3.935 1.00 . A A . 172 PHE HB3  1 1 
       10  35721 1 1 172 PHE HD1  H -12.268   8.434   6.481 1.00 . A A . 172 PHE HD1  1 1 
       10  35722 1 1 172 PHE HD2  H -10.179  11.800   4.825 1.00 . A A . 172 PHE HD2  1 1 
       10  35723 1 1 172 PHE HE1  H -13.325   9.906   8.158 1.00 . A A . 172 PHE HE1  1 1 
       10  35724 1 1 172 PHE HE2  H -11.239  13.262   6.498 1.00 . A A . 172 PHE HE2  1 1 
       10  35725 1 1 172 PHE HZ   H -12.813  12.334   8.172 1.00 . A A . 172 PHE HZ   1 1 
       10  35726 1 1 172 PHE N    N -11.045   7.422   2.817 1.00 . A A . 172 PHE N    1 1 
       10  35727 1 1 172 PHE O    O -13.336   9.821   2.598 1.00 . A A . 172 PHE O    1 1 
       10  35728 1 1 173 LEU C    C -12.486  10.912   0.012 1.00 . A A . 173 LEU C    1 1 
       10  35729 1 1 173 LEU CA   C -11.621  11.422   1.154 1.00 . A A . 173 LEU CA   1 1 
       10  35730 1 1 173 LEU CB   C -10.379  12.108   0.581 1.00 . A A . 173 LEU CB   1 1 
       10  35731 1 1 173 LEU CD1  C  -8.252  13.297   1.182 1.00 . A A . 173 LEU CD1  1 1 
       10  35732 1 1 173 LEU CD2  C -10.397  13.941   2.314 1.00 . A A . 173 LEU CD2  1 1 
       10  35733 1 1 173 LEU CG   C  -9.588  12.771   1.720 1.00 . A A . 173 LEU CG   1 1 
       10  35734 1 1 173 LEU H    H -10.273  10.133   2.159 1.00 . A A . 173 LEU H    1 1 
       10  35735 1 1 173 LEU HA   H -12.185  12.136   1.712 1.00 . A A . 173 LEU HA   1 1 
       10  35736 1 1 173 LEU HB2  H  -9.769  11.386   0.077 1.00 . A A . 173 LEU HB2  1 1 
       10  35737 1 1 173 LEU HB3  H -10.678  12.865  -0.127 1.00 . A A . 173 LEU HB3  1 1 
       10  35738 1 1 173 LEU HD11 H  -8.418  14.220   0.647 1.00 . A A . 173 LEU HD11 1 1 
       10  35739 1 1 173 LEU HD12 H  -7.819  12.573   0.519 1.00 . A A . 173 LEU HD12 1 1 
       10  35740 1 1 173 LEU HD13 H  -7.577  13.473   2.007 1.00 . A A . 173 LEU HD13 1 1 
       10  35741 1 1 173 LEU HD21 H  -9.727  14.675   2.733 1.00 . A A . 173 LEU HD21 1 1 
       10  35742 1 1 173 LEU HD22 H -11.040  13.569   3.094 1.00 . A A . 173 LEU HD22 1 1 
       10  35743 1 1 173 LEU HD23 H -10.995  14.407   1.544 1.00 . A A . 173 LEU HD23 1 1 
       10  35744 1 1 173 LEU HG   H  -9.397  12.041   2.495 1.00 . A A . 173 LEU HG   1 1 
       10  35745 1 1 173 LEU N    N -11.226  10.334   2.035 1.00 . A A . 173 LEU N    1 1 
       10  35746 1 1 173 LEU O    O -13.457  11.562  -0.379 1.00 . A A . 173 LEU O    1 1 
       10  35747 1 1 174 LYS C    C -14.312   8.928  -1.225 1.00 . A A . 174 LYS C    1 1 
       10  35748 1 1 174 LYS CA   C -12.870   9.169  -1.629 1.00 . A A . 174 LYS CA   1 1 
       10  35749 1 1 174 LYS CB   C -12.236   7.850  -2.045 1.00 . A A . 174 LYS CB   1 1 
       10  35750 1 1 174 LYS CD   C -12.211   6.044  -3.777 1.00 . A A . 174 LYS CD   1 1 
       10  35751 1 1 174 LYS CE   C -12.877   5.537  -5.058 1.00 . A A . 174 LYS CE   1 1 
       10  35752 1 1 174 LYS CG   C -12.906   7.322  -3.316 1.00 . A A . 174 LYS CG   1 1 
       10  35753 1 1 174 LYS H    H -11.336   9.282  -0.156 1.00 . A A . 174 LYS H    1 1 
       10  35754 1 1 174 LYS HA   H -12.846   9.847  -2.465 1.00 . A A . 174 LYS HA   1 1 
       10  35755 1 1 174 LYS HB2  H -11.188   8.015  -2.234 1.00 . A A . 174 LYS HB2  1 1 
       10  35756 1 1 174 LYS HB3  H -12.364   7.126  -1.250 1.00 . A A . 174 LYS HB3  1 1 
       10  35757 1 1 174 LYS HD2  H -11.173   6.249  -3.969 1.00 . A A . 174 LYS HD2  1 1 
       10  35758 1 1 174 LYS HD3  H -12.292   5.291  -3.009 1.00 . A A . 174 LYS HD3  1 1 
       10  35759 1 1 174 LYS HE2  H -13.915   5.313  -4.859 1.00 . A A . 174 LYS HE2  1 1 
       10  35760 1 1 174 LYS HE3  H -12.812   6.295  -5.823 1.00 . A A . 174 LYS HE3  1 1 
       10  35761 1 1 174 LYS HG2  H -13.935   7.095  -3.121 1.00 . A A . 174 LYS HG2  1 1 
       10  35762 1 1 174 LYS HG3  H -12.839   8.071  -4.089 1.00 . A A . 174 LYS HG3  1 1 
       10  35763 1 1 174 LYS HZ1  H -12.637   3.468  -5.099 1.00 . A A . 174 LYS HZ1  1 1 
       10  35764 1 1 174 LYS HZ2  H -11.184   4.338  -5.233 1.00 . A A . 174 LYS HZ2  1 1 
       10  35765 1 1 174 LYS HZ3  H -12.243   4.239  -6.557 1.00 . A A . 174 LYS HZ3  1 1 
       10  35766 1 1 174 LYS N    N -12.124   9.757  -0.519 1.00 . A A . 174 LYS N    1 1 
       10  35767 1 1 174 LYS NZ   N -12.183   4.302  -5.521 1.00 . A A . 174 LYS NZ   1 1 
       10  35768 1 1 174 LYS O    O -15.147   8.516  -2.033 1.00 . A A . 174 LYS O    1 1 
       10  35769 1 1 175 GLN C    C -16.540  10.324   1.123 1.00 . A A . 175 GLN C    1 1 
       10  35770 1 1 175 GLN CA   C -15.988   9.023   0.526 1.00 . A A . 175 GLN CA   1 1 
       10  35771 1 1 175 GLN CB   C -16.009   7.928   1.592 1.00 . A A . 175 GLN CB   1 1 
       10  35772 1 1 175 GLN CD   C -15.242   5.592   2.051 1.00 . A A . 175 GLN CD   1 1 
       10  35773 1 1 175 GLN CG   C -15.571   6.606   0.961 1.00 . A A . 175 GLN CG   1 1 
       10  35774 1 1 175 GLN H    H -13.956   9.578   0.646 1.00 . A A . 175 GLN H    1 1 
       10  35775 1 1 175 GLN HA   H -16.600   8.699  -0.281 1.00 . A A . 175 GLN HA   1 1 
       10  35776 1 1 175 GLN HB2  H -15.334   8.191   2.391 1.00 . A A . 175 GLN HB2  1 1 
       10  35777 1 1 175 GLN HB3  H -17.011   7.821   1.986 1.00 . A A . 175 GLN HB3  1 1 
       10  35778 1 1 175 GLN HE21 H -13.655   4.867   1.103 1.00 . A A . 175 GLN HE21 1 1 
       10  35779 1 1 175 GLN HE22 H -13.993   4.150   2.604 1.00 . A A . 175 GLN HE22 1 1 
       10  35780 1 1 175 GLN HG2  H -16.368   6.221   0.342 1.00 . A A . 175 GLN HG2  1 1 
       10  35781 1 1 175 GLN HG3  H -14.696   6.772   0.352 1.00 . A A . 175 GLN HG3  1 1 
       10  35782 1 1 175 GLN N    N -14.632   9.212   0.038 1.00 . A A . 175 GLN N    1 1 
       10  35783 1 1 175 GLN NE2  N -14.211   4.804   1.907 1.00 . A A . 175 GLN NE2  1 1 
       10  35784 1 1 175 GLN O    O -15.816  11.063   1.794 1.00 . A A . 175 GLN O    1 1 
       10  35785 1 1 175 GLN OE1  O -15.942   5.515   3.060 1.00 . A A . 175 GLN OE1  1 1 
       10  35786 1 1 176 PRO C    C -18.083  12.090   2.903 1.00 . A A . 176 PRO C    1 1 
       10  35787 1 1 176 PRO CA   C -18.459  11.823   1.448 1.00 . A A . 176 PRO CA   1 1 
       10  35788 1 1 176 PRO CB   C -19.956  11.507   1.319 1.00 . A A . 176 PRO CB   1 1 
       10  35789 1 1 176 PRO CD   C -18.738   9.782   0.118 1.00 . A A . 176 PRO CD   1 1 
       10  35790 1 1 176 PRO CG   C -20.069  10.523   0.194 1.00 . A A . 176 PRO CG   1 1 
       10  35791 1 1 176 PRO HA   H -18.215  12.676   0.834 1.00 . A A . 176 PRO HA   1 1 
       10  35792 1 1 176 PRO HB2  H -20.331  11.072   2.239 1.00 . A A . 176 PRO HB2  1 1 
       10  35793 1 1 176 PRO HB3  H -20.511  12.405   1.080 1.00 . A A . 176 PRO HB3  1 1 
       10  35794 1 1 176 PRO HD2  H -18.821   8.787   0.544 1.00 . A A . 176 PRO HD2  1 1 
       10  35795 1 1 176 PRO HD3  H -18.404   9.731  -0.911 1.00 . A A . 176 PRO HD3  1 1 
       10  35796 1 1 176 PRO HG2  H -20.872   9.825   0.385 1.00 . A A . 176 PRO HG2  1 1 
       10  35797 1 1 176 PRO HG3  H -20.245  11.041  -0.738 1.00 . A A . 176 PRO HG3  1 1 
       10  35798 1 1 176 PRO N    N -17.803  10.605   0.909 1.00 . A A . 176 PRO N    1 1 
       10  35799 1 1 176 PRO O    O -18.328  13.172   3.428 1.00 . A A . 176 PRO O    1 1 
       10  35800 1 1 177 VAL C    C -16.040  12.303   5.096 1.00 . A A . 177 VAL C    1 1 
       10  35801 1 1 177 VAL CA   C -17.106  11.223   4.944 1.00 . A A . 177 VAL CA   1 1 
       10  35802 1 1 177 VAL CB   C -16.566   9.890   5.467 1.00 . A A . 177 VAL CB   1 1 
       10  35803 1 1 177 VAL CG1  C -16.037  10.074   6.892 1.00 . A A . 177 VAL CG1  1 1 
       10  35804 1 1 177 VAL CG2  C -17.691   8.853   5.475 1.00 . A A . 177 VAL CG2  1 1 
       10  35805 1 1 177 VAL H    H -17.340  10.243   3.083 1.00 . A A . 177 VAL H    1 1 
       10  35806 1 1 177 VAL HA   H -17.970  11.501   5.528 1.00 . A A . 177 VAL HA   1 1 
       10  35807 1 1 177 VAL HB   H -15.764   9.550   4.829 1.00 . A A . 177 VAL HB   1 1 
       10  35808 1 1 177 VAL HG11 H -15.129  10.651   6.865 1.00 . A A . 177 VAL HG11 1 1 
       10  35809 1 1 177 VAL HG12 H -15.835   9.108   7.331 1.00 . A A . 177 VAL HG12 1 1 
       10  35810 1 1 177 VAL HG13 H -16.774  10.593   7.486 1.00 . A A . 177 VAL HG13 1 1 
       10  35811 1 1 177 VAL HG21 H -18.434   9.134   6.207 1.00 . A A . 177 VAL HG21 1 1 
       10  35812 1 1 177 VAL HG22 H -17.286   7.884   5.727 1.00 . A A . 177 VAL HG22 1 1 
       10  35813 1 1 177 VAL HG23 H -18.146   8.810   4.497 1.00 . A A . 177 VAL HG23 1 1 
       10  35814 1 1 177 VAL N    N -17.502  11.092   3.549 1.00 . A A . 177 VAL N    1 1 
       10  35815 1 1 177 VAL O    O -16.080  13.099   6.035 1.00 . A A . 177 VAL O    1 1 
       10  35816 1 1 178 GLY C    C -14.524  14.705   4.137 1.00 . A A . 178 GLY C    1 1 
       10  35817 1 1 178 GLY CA   C -13.995  13.282   4.241 1.00 . A A . 178 GLY CA   1 1 
       10  35818 1 1 178 GLY H    H -15.082  11.646   3.464 1.00 . A A . 178 GLY H    1 1 
       10  35819 1 1 178 GLY HA2  H -13.467  13.164   5.169 1.00 . A A . 178 GLY HA2  1 1 
       10  35820 1 1 178 GLY HA3  H -13.319  13.103   3.430 1.00 . A A . 178 GLY HA3  1 1 
       10  35821 1 1 178 GLY N    N -15.079  12.309   4.187 1.00 . A A . 178 GLY N    1 1 
       10  35822 1 1 178 GLY O    O -13.961  15.628   4.727 1.00 . A A . 178 GLY O    1 1 
       10  35823 1 1 179 LYS C    C -16.644  16.759   4.556 1.00 . A A . 179 LYS C    1 1 
       10  35824 1 1 179 LYS CA   C -16.199  16.194   3.211 1.00 . A A . 179 LYS CA   1 1 
       10  35825 1 1 179 LYS CB   C -17.399  16.104   2.267 1.00 . A A . 179 LYS CB   1 1 
       10  35826 1 1 179 LYS CD   C -18.117  15.645  -0.082 1.00 . A A . 179 LYS CD   1 1 
       10  35827 1 1 179 LYS CE   C -17.634  15.287  -1.489 1.00 . A A . 179 LYS CE   1 1 
       10  35828 1 1 179 LYS CG   C -16.916  15.743   0.861 1.00 . A A . 179 LYS CG   1 1 
       10  35829 1 1 179 LYS H    H -16.008  14.098   2.945 1.00 . A A . 179 LYS H    1 1 
       10  35830 1 1 179 LYS HA   H -15.463  16.856   2.778 1.00 . A A . 179 LYS HA   1 1 
       10  35831 1 1 179 LYS HB2  H -18.078  15.344   2.620 1.00 . A A . 179 LYS HB2  1 1 
       10  35832 1 1 179 LYS HB3  H -17.908  17.053   2.239 1.00 . A A . 179 LYS HB3  1 1 
       10  35833 1 1 179 LYS HD2  H -18.792  14.880   0.273 1.00 . A A . 179 LYS HD2  1 1 
       10  35834 1 1 179 LYS HD3  H -18.631  16.593  -0.111 1.00 . A A . 179 LYS HD3  1 1 
       10  35835 1 1 179 LYS HE2  H -16.964  16.055  -1.846 1.00 . A A . 179 LYS HE2  1 1 
       10  35836 1 1 179 LYS HE3  H -17.114  14.341  -1.461 1.00 . A A . 179 LYS HE3  1 1 
       10  35837 1 1 179 LYS HG2  H -16.240  16.508   0.506 1.00 . A A . 179 LYS HG2  1 1 
       10  35838 1 1 179 LYS HG3  H -16.404  14.793   0.887 1.00 . A A . 179 LYS HG3  1 1 
       10  35839 1 1 179 LYS HZ1  H -18.493  15.331  -3.385 1.00 . A A . 179 LYS HZ1  1 1 
       10  35840 1 1 179 LYS HZ2  H -19.508  15.908  -2.151 1.00 . A A . 179 LYS HZ2  1 1 
       10  35841 1 1 179 LYS HZ3  H -19.232  14.240  -2.318 1.00 . A A . 179 LYS HZ3  1 1 
       10  35842 1 1 179 LYS N    N -15.604  14.874   3.388 1.00 . A A . 179 LYS N    1 1 
       10  35843 1 1 179 LYS NZ   N -18.805  15.183  -2.405 1.00 . A A . 179 LYS NZ   1 1 
       10  35844 1 1 179 LYS O    O -16.456  17.943   4.835 1.00 . A A . 179 LYS O    1 1 
       10  35845 1 1 180 ASP C    C -16.515  16.718   7.580 1.00 . A A . 180 ASP C    1 1 
       10  35846 1 1 180 ASP CA   C -17.694  16.334   6.698 1.00 . A A . 180 ASP CA   1 1 
       10  35847 1 1 180 ASP CB   C -18.501  15.208   7.365 1.00 . A A . 180 ASP CB   1 1 
       10  35848 1 1 180 ASP CG   C -19.954  15.246   6.901 1.00 . A A . 180 ASP CG   1 1 
       10  35849 1 1 180 ASP H    H -17.357  14.976   5.109 1.00 . A A . 180 ASP H    1 1 
       10  35850 1 1 180 ASP HA   H -18.322  17.208   6.587 1.00 . A A . 180 ASP HA   1 1 
       10  35851 1 1 180 ASP HB2  H -18.062  14.254   7.096 1.00 . A A . 180 ASP HB2  1 1 
       10  35852 1 1 180 ASP HB3  H -18.468  15.320   8.441 1.00 . A A . 180 ASP HB3  1 1 
       10  35853 1 1 180 ASP N    N -17.243  15.913   5.379 1.00 . A A . 180 ASP N    1 1 
       10  35854 1 1 180 ASP O    O -16.614  17.621   8.411 1.00 . A A . 180 ASP O    1 1 
       10  35855 1 1 180 ASP OD1  O -20.310  16.175   6.193 1.00 . A A . 180 ASP OD1  1 1 
       10  35856 1 1 180 ASP OD2  O -20.693  14.354   7.265 1.00 . A A . 180 ASP OD2  1 1 
       10  35857 1 1 181 TYR C    C -12.959  15.780   7.486 1.00 . A A . 181 TYR C    1 1 
       10  35858 1 1 181 TYR CA   C -14.207  16.279   8.204 1.00 . A A . 181 TYR CA   1 1 
       10  35859 1 1 181 TYR CB   C -14.324  15.591   9.561 1.00 . A A . 181 TYR CB   1 1 
       10  35860 1 1 181 TYR CD1  C -15.625  17.351  10.816 1.00 . A A . 181 TYR CD1  1 1 
       10  35861 1 1 181 TYR CD2  C -16.691  15.223  10.352 1.00 . A A . 181 TYR CD2  1 1 
       10  35862 1 1 181 TYR CE1  C -16.786  17.792  11.461 1.00 . A A . 181 TYR CE1  1 1 
       10  35863 1 1 181 TYR CE2  C -17.852  15.664  10.998 1.00 . A A . 181 TYR CE2  1 1 
       10  35864 1 1 181 TYR CG   C -15.576  16.067  10.262 1.00 . A A . 181 TYR CG   1 1 
       10  35865 1 1 181 TYR CZ   C -17.899  16.948  11.553 1.00 . A A . 181 TYR CZ   1 1 
       10  35866 1 1 181 TYR H    H -15.376  15.307   6.726 1.00 . A A . 181 TYR H    1 1 
       10  35867 1 1 181 TYR HA   H -14.116  17.346   8.356 1.00 . A A . 181 TYR HA   1 1 
       10  35868 1 1 181 TYR HB2  H -14.372  14.522   9.418 1.00 . A A . 181 TYR HB2  1 1 
       10  35869 1 1 181 TYR HB3  H -13.465  15.830  10.159 1.00 . A A . 181 TYR HB3  1 1 
       10  35870 1 1 181 TYR HD1  H -14.770  18.004  10.742 1.00 . A A . 181 TYR HD1  1 1 
       10  35871 1 1 181 TYR HD2  H -16.654  14.232   9.924 1.00 . A A . 181 TYR HD2  1 1 
       10  35872 1 1 181 TYR HE1  H -16.823  18.783  11.889 1.00 . A A . 181 TYR HE1  1 1 
       10  35873 1 1 181 TYR HE2  H -18.710  15.013  11.068 1.00 . A A . 181 TYR HE2  1 1 
       10  35874 1 1 181 TYR HH   H -18.977  17.141  13.117 1.00 . A A . 181 TYR HH   1 1 
       10  35875 1 1 181 TYR N    N -15.403  16.007   7.412 1.00 . A A . 181 TYR N    1 1 
       10  35876 1 1 181 TYR O    O -12.990  14.747   6.827 1.00 . A A . 181 TYR O    1 1 
       10  35877 1 1 181 TYR OH   O -19.043  17.382  12.190 1.00 . A A . 181 TYR OH   1 1 
       10  35878 1 1 182 LYS C    C  -9.497  17.126   7.347 1.00 . A A . 182 LYS C    1 1 
       10  35879 1 1 182 LYS CA   C -10.608  16.147   6.978 1.00 . A A . 182 LYS CA   1 1 
       10  35880 1 1 182 LYS CB   C -10.785  16.106   5.458 1.00 . A A . 182 LYS CB   1 1 
       10  35881 1 1 182 LYS CD   C -11.774  17.284   3.490 1.00 . A A . 182 LYS CD   1 1 
       10  35882 1 1 182 LYS CE   C -12.565  18.513   3.039 1.00 . A A . 182 LYS CE   1 1 
       10  35883 1 1 182 LYS CG   C -11.576  17.337   5.001 1.00 . A A . 182 LYS CG   1 1 
       10  35884 1 1 182 LYS H    H -11.899  17.341   8.155 1.00 . A A . 182 LYS H    1 1 
       10  35885 1 1 182 LYS HA   H -10.324  15.170   7.324 1.00 . A A . 182 LYS HA   1 1 
       10  35886 1 1 182 LYS HB2  H  -9.814  16.104   4.983 1.00 . A A . 182 LYS HB2  1 1 
       10  35887 1 1 182 LYS HB3  H -11.322  15.211   5.180 1.00 . A A . 182 LYS HB3  1 1 
       10  35888 1 1 182 LYS HD2  H -10.811  17.275   3.001 1.00 . A A . 182 LYS HD2  1 1 
       10  35889 1 1 182 LYS HD3  H -12.319  16.391   3.230 1.00 . A A . 182 LYS HD3  1 1 
       10  35890 1 1 182 LYS HE2  H -13.532  18.516   3.522 1.00 . A A . 182 LYS HE2  1 1 
       10  35891 1 1 182 LYS HE3  H -12.025  19.408   3.308 1.00 . A A . 182 LYS HE3  1 1 
       10  35892 1 1 182 LYS HG2  H -12.537  17.353   5.485 1.00 . A A . 182 LYS HG2  1 1 
       10  35893 1 1 182 LYS HG3  H -11.040  18.232   5.253 1.00 . A A . 182 LYS HG3  1 1 
       10  35894 1 1 182 LYS HZ1  H -11.968  18.974   1.099 1.00 . A A . 182 LYS HZ1  1 1 
       10  35895 1 1 182 LYS HZ2  H -13.652  18.921   1.311 1.00 . A A . 182 LYS HZ2  1 1 
       10  35896 1 1 182 LYS HZ3  H -12.757  17.479   1.241 1.00 . A A . 182 LYS HZ3  1 1 
       10  35897 1 1 182 LYS N    N -11.864  16.523   7.619 1.00 . A A . 182 LYS N    1 1 
       10  35898 1 1 182 LYS NZ   N -12.749  18.468   1.561 1.00 . A A . 182 LYS NZ   1 1 
       10  35899 1 1 182 LYS O    O  -9.392  18.208   6.781 1.00 . A A . 182 LYS O    1 1 
       10  35900 1 1 183 PHE C    C  -6.488  16.768   9.434 1.00 . A A . 183 PHE C    1 1 
       10  35901 1 1 183 PHE CA   C  -7.567  17.592   8.739 1.00 . A A . 183 PHE CA   1 1 
       10  35902 1 1 183 PHE CB   C  -8.089  18.672   9.686 1.00 . A A . 183 PHE CB   1 1 
       10  35903 1 1 183 PHE CD1  C  -8.369  20.739   8.274 1.00 . A A . 183 PHE CD1  1 1 
       10  35904 1 1 183 PHE CD2  C -10.339  19.449   8.857 1.00 . A A . 183 PHE CD2  1 1 
       10  35905 1 1 183 PHE CE1  C  -9.170  21.641   7.564 1.00 . A A . 183 PHE CE1  1 1 
       10  35906 1 1 183 PHE CE2  C -11.139  20.351   8.146 1.00 . A A . 183 PHE CE2  1 1 
       10  35907 1 1 183 PHE CG   C  -8.953  19.644   8.921 1.00 . A A . 183 PHE CG   1 1 
       10  35908 1 1 183 PHE CZ   C -10.555  21.447   7.500 1.00 . A A . 183 PHE CZ   1 1 
       10  35909 1 1 183 PHE H    H  -8.789  15.860   8.720 1.00 . A A . 183 PHE H    1 1 
       10  35910 1 1 183 PHE HA   H  -7.132  18.071   7.872 1.00 . A A . 183 PHE HA   1 1 
       10  35911 1 1 183 PHE HB2  H  -8.677  18.213  10.461 1.00 . A A . 183 PHE HB2  1 1 
       10  35912 1 1 183 PHE HB3  H  -7.255  19.199  10.124 1.00 . A A . 183 PHE HB3  1 1 
       10  35913 1 1 183 PHE HD1  H  -7.301  20.889   8.324 1.00 . A A . 183 PHE HD1  1 1 
       10  35914 1 1 183 PHE HD2  H -10.789  18.603   9.355 1.00 . A A . 183 PHE HD2  1 1 
       10  35915 1 1 183 PHE HE1  H  -8.719  22.487   7.066 1.00 . A A . 183 PHE HE1  1 1 
       10  35916 1 1 183 PHE HE2  H -12.207  20.200   8.094 1.00 . A A . 183 PHE HE2  1 1 
       10  35917 1 1 183 PHE HZ   H -11.173  22.143   6.952 1.00 . A A . 183 PHE HZ   1 1 
       10  35918 1 1 183 PHE N    N  -8.666  16.737   8.303 1.00 . A A . 183 PHE N    1 1 
       10  35919 1 1 183 PHE O    O  -6.701  15.602   9.763 1.00 . A A . 183 PHE O    1 1 
       10  35920 1 1 184 GLY C    C  -3.459  15.832   9.363 1.00 . A A . 184 GLY C    1 1 
       10  35921 1 1 184 GLY CA   C  -4.234  16.705  10.334 1.00 . A A . 184 GLY CA   1 1 
       10  35922 1 1 184 GLY H    H  -5.234  18.314   9.396 1.00 . A A . 184 GLY H    1 1 
       10  35923 1 1 184 GLY HA2  H  -3.569  17.440  10.759 1.00 . A A . 184 GLY HA2  1 1 
       10  35924 1 1 184 GLY HA3  H  -4.631  16.084  11.125 1.00 . A A . 184 GLY HA3  1 1 
       10  35925 1 1 184 GLY N    N  -5.337  17.385   9.665 1.00 . A A . 184 GLY N    1 1 
       10  35926 1 1 184 GLY O    O  -3.319  14.636   9.579 1.00 . A A . 184 GLY O    1 1 
       10  35927 1 1 185 GLY C    C  -1.091  14.891   7.920 1.00 . A A . 185 GLY C    1 1 
       10  35928 1 1 185 GLY CA   C  -2.230  15.704   7.282 1.00 . A A . 185 GLY CA   1 1 
       10  35929 1 1 185 GLY H    H  -3.135  17.395   8.162 1.00 . A A . 185 GLY H    1 1 
       10  35930 1 1 185 GLY HA2  H  -2.883  15.040   6.748 1.00 . A A . 185 GLY HA2  1 1 
       10  35931 1 1 185 GLY HA3  H  -1.854  16.412   6.597 1.00 . A A . 185 GLY HA3  1 1 
       10  35932 1 1 185 GLY N    N  -2.977  16.435   8.289 1.00 . A A . 185 GLY N    1 1 
       10  35933 1 1 185 GLY O    O  -1.339  13.988   8.727 1.00 . A A . 185 GLY O    1 1 
       10  35934 1 1 186 PRO C    C   1.239  14.374   9.686 1.00 . A A . 186 PRO C    1 1 
       10  35935 1 1 186 PRO CA   C   1.310  14.466   8.169 1.00 . A A . 186 PRO CA   1 1 
       10  35936 1 1 186 PRO CB   C   2.504  15.331   7.731 1.00 . A A . 186 PRO CB   1 1 
       10  35937 1 1 186 PRO CD   C   0.544  16.233   6.647 1.00 . A A . 186 PRO CD   1 1 
       10  35938 1 1 186 PRO CG   C   2.044  16.060   6.509 1.00 . A A . 186 PRO CG   1 1 
       10  35939 1 1 186 PRO HA   H   1.393  13.483   7.735 1.00 . A A . 186 PRO HA   1 1 
       10  35940 1 1 186 PRO HB2  H   2.761  16.041   8.509 1.00 . A A . 186 PRO HB2  1 1 
       10  35941 1 1 186 PRO HB3  H   3.353  14.712   7.494 1.00 . A A . 186 PRO HB3  1 1 
       10  35942 1 1 186 PRO HD2  H   0.300  17.218   7.033 1.00 . A A . 186 PRO HD2  1 1 
       10  35943 1 1 186 PRO HD3  H   0.065  16.060   5.687 1.00 . A A . 186 PRO HD3  1 1 
       10  35944 1 1 186 PRO HG2  H   2.520  17.029   6.442 1.00 . A A . 186 PRO HG2  1 1 
       10  35945 1 1 186 PRO HG3  H   2.256  15.478   5.623 1.00 . A A . 186 PRO HG3  1 1 
       10  35946 1 1 186 PRO N    N   0.141  15.190   7.600 1.00 . A A . 186 PRO N    1 1 
       10  35947 1 1 186 PRO O    O   0.911  15.347  10.362 1.00 . A A . 186 PRO O    1 1 
       10  35948 1 1 187 SER C    C   2.808  12.407  12.171 1.00 . A A . 187 SER C    1 1 
       10  35949 1 1 187 SER CA   C   1.490  12.956  11.648 1.00 . A A . 187 SER CA   1 1 
       10  35950 1 1 187 SER CB   C   0.360  11.978  11.972 1.00 . A A . 187 SER CB   1 1 
       10  35951 1 1 187 SER H    H   1.777  12.445   9.615 1.00 . A A . 187 SER H    1 1 
       10  35952 1 1 187 SER HA   H   1.287  13.889  12.162 1.00 . A A . 187 SER HA   1 1 
       10  35953 1 1 187 SER HB2  H   0.243  11.904  13.046 1.00 . A A . 187 SER HB2  1 1 
       10  35954 1 1 187 SER HB3  H  -0.560  12.339  11.532 1.00 . A A . 187 SER HB3  1 1 
       10  35955 1 1 187 SER HG   H  -0.134  10.299  11.126 1.00 . A A . 187 SER HG   1 1 
       10  35956 1 1 187 SER N    N   1.537  13.184  10.210 1.00 . A A . 187 SER N    1 1 
       10  35957 1 1 187 SER O    O   3.802  13.122  12.244 1.00 . A A . 187 SER O    1 1 
       10  35958 1 1 187 SER OG   O   0.674  10.697  11.451 1.00 . A A . 187 SER OG   1 1 
       10  35959 1 1 188 VAL C    C   3.845   8.994  13.056 1.00 . A A . 188 VAL C    1 1 
       10  35960 1 1 188 VAL CA   C   4.009  10.494  13.059 1.00 . A A . 188 VAL CA   1 1 
       10  35961 1 1 188 VAL CB   C   4.282  10.997  14.470 1.00 . A A . 188 VAL CB   1 1 
       10  35962 1 1 188 VAL CG1  C   3.054  10.749  15.347 1.00 . A A . 188 VAL CG1  1 1 
       10  35963 1 1 188 VAL CG2  C   5.489  10.260  15.053 1.00 . A A . 188 VAL CG2  1 1 
       10  35964 1 1 188 VAL H    H   1.989  10.595  12.433 1.00 . A A . 188 VAL H    1 1 
       10  35965 1 1 188 VAL HA   H   4.844  10.745  12.423 1.00 . A A . 188 VAL HA   1 1 
       10  35966 1 1 188 VAL HB   H   4.488  12.058  14.433 1.00 . A A . 188 VAL HB   1 1 
       10  35967 1 1 188 VAL HG11 H   2.990   9.699  15.581 1.00 . A A . 188 VAL HG11 1 1 
       10  35968 1 1 188 VAL HG12 H   2.161  11.052  14.821 1.00 . A A . 188 VAL HG12 1 1 
       10  35969 1 1 188 VAL HG13 H   3.144  11.318  16.259 1.00 . A A . 188 VAL HG13 1 1 
       10  35970 1 1 188 VAL HG21 H   5.870  10.808  15.899 1.00 . A A . 188 VAL HG21 1 1 
       10  35971 1 1 188 VAL HG22 H   6.263  10.181  14.302 1.00 . A A . 188 VAL HG22 1 1 
       10  35972 1 1 188 VAL HG23 H   5.190   9.272  15.371 1.00 . A A . 188 VAL HG23 1 1 
       10  35973 1 1 188 VAL N    N   2.806  11.127  12.535 1.00 . A A . 188 VAL N    1 1 
       10  35974 1 1 188 VAL O    O   2.724   8.528  12.968 1.00 . A A . 188 VAL O    1 1 
       10  35975 1 1 189 LYS C    C   6.279   6.240  12.808 1.00 . A A . 189 LYS C    1 1 
       10  35976 1 1 189 LYS CA   C   4.940   6.806  13.260 1.00 . A A . 189 LYS CA   1 1 
       10  35977 1 1 189 LYS CB   C   3.822   6.265  12.357 1.00 . A A . 189 LYS CB   1 1 
       10  35978 1 1 189 LYS CD   C   2.655   4.234  11.536 1.00 . A A . 189 LYS CD   1 1 
       10  35979 1 1 189 LYS CE   C   2.679   2.708  11.524 1.00 . A A . 189 LYS CE   1 1 
       10  35980 1 1 189 LYS CG   C   3.851   4.751  12.328 1.00 . A A . 189 LYS CG   1 1 
       10  35981 1 1 189 LYS H    H   5.807   8.735  13.364 1.00 . A A . 189 LYS H    1 1 
       10  35982 1 1 189 LYS HA   H   4.747   6.488  14.278 1.00 . A A . 189 LYS HA   1 1 
       10  35983 1 1 189 LYS HB2  H   2.864   6.558  12.743 1.00 . A A . 189 LYS HB2  1 1 
       10  35984 1 1 189 LYS HB3  H   3.950   6.662  11.360 1.00 . A A . 189 LYS HB3  1 1 
       10  35985 1 1 189 LYS HD2  H   1.740   4.577  11.994 1.00 . A A . 189 LYS HD2  1 1 
       10  35986 1 1 189 LYS HD3  H   2.714   4.597  10.522 1.00 . A A . 189 LYS HD3  1 1 
       10  35987 1 1 189 LYS HE2  H   3.580   2.366  11.037 1.00 . A A . 189 LYS HE2  1 1 
       10  35988 1 1 189 LYS HE3  H   2.656   2.341  12.538 1.00 . A A . 189 LYS HE3  1 1 
       10  35989 1 1 189 LYS HG2  H   4.752   4.423  11.847 1.00 . A A . 189 LYS HG2  1 1 
       10  35990 1 1 189 LYS HG3  H   3.810   4.373  13.338 1.00 . A A . 189 LYS HG3  1 1 
       10  35991 1 1 189 LYS HZ1  H   0.810   2.973  10.642 1.00 . A A . 189 LYS HZ1  1 1 
       10  35992 1 1 189 LYS HZ2  H   1.039   1.439  11.334 1.00 . A A . 189 LYS HZ2  1 1 
       10  35993 1 1 189 LYS HZ3  H   1.785   1.829   9.859 1.00 . A A . 189 LYS HZ3  1 1 
       10  35994 1 1 189 LYS N    N   4.959   8.270  13.220 1.00 . A A . 189 LYS N    1 1 
       10  35995 1 1 189 LYS NZ   N   1.489   2.199  10.783 1.00 . A A . 189 LYS NZ   1 1 
       10  35996 1 1 189 LYS O    O   7.008   6.883  12.060 1.00 . A A . 189 LYS O    1 1 
       10  35997 1 1 190 ASP C    C   7.657   3.711  11.490 1.00 . A A . 190 ASP C    1 1 
       10  35998 1 1 190 ASP CA   C   7.821   4.363  12.864 1.00 . A A . 190 ASP CA   1 1 
       10  35999 1 1 190 ASP CB   C   8.196   3.305  13.897 1.00 . A A . 190 ASP CB   1 1 
       10  36000 1 1 190 ASP CG   C   9.524   2.664  13.520 1.00 . A A . 190 ASP CG   1 1 
       10  36001 1 1 190 ASP H    H   5.939   4.557  13.835 1.00 . A A . 190 ASP H    1 1 
       10  36002 1 1 190 ASP HA   H   8.609   5.099  12.812 1.00 . A A . 190 ASP HA   1 1 
       10  36003 1 1 190 ASP HB2  H   8.280   3.768  14.866 1.00 . A A . 190 ASP HB2  1 1 
       10  36004 1 1 190 ASP HB3  H   7.427   2.548  13.925 1.00 . A A . 190 ASP HB3  1 1 
       10  36005 1 1 190 ASP N    N   6.579   5.019  13.251 1.00 . A A . 190 ASP N    1 1 
       10  36006 1 1 190 ASP O    O   6.833   2.815  11.307 1.00 . A A . 190 ASP O    1 1 
       10  36007 1 1 190 ASP OD1  O  10.025   2.973  12.451 1.00 . A A . 190 ASP OD1  1 1 
       10  36008 1 1 190 ASP OD2  O  10.021   1.873  14.304 1.00 . A A . 190 ASP OD2  1 1 
       10  36009 1 1 191 GLU C    C   8.976   2.220   9.121 1.00 . A A . 191 GLU C    1 1 
       10  36010 1 1 191 GLU CA   C   8.391   3.624   9.175 1.00 . A A . 191 GLU CA   1 1 
       10  36011 1 1 191 GLU CB   C   9.157   4.536   8.211 1.00 . A A . 191 GLU CB   1 1 
       10  36012 1 1 191 GLU CD   C   8.844   6.784   9.285 1.00 . A A . 191 GLU CD   1 1 
       10  36013 1 1 191 GLU CG   C   8.446   5.895   8.109 1.00 . A A . 191 GLU CG   1 1 
       10  36014 1 1 191 GLU H    H   9.096   4.870  10.734 1.00 . A A . 191 GLU H    1 1 
       10  36015 1 1 191 GLU HA   H   7.360   3.577   8.866 1.00 . A A . 191 GLU HA   1 1 
       10  36016 1 1 191 GLU HB2  H  10.167   4.680   8.573 1.00 . A A . 191 GLU HB2  1 1 
       10  36017 1 1 191 GLU HB3  H   9.194   4.080   7.233 1.00 . A A . 191 GLU HB3  1 1 
       10  36018 1 1 191 GLU HG2  H   8.723   6.373   7.188 1.00 . A A . 191 GLU HG2  1 1 
       10  36019 1 1 191 GLU HG3  H   7.370   5.752   8.122 1.00 . A A . 191 GLU HG3  1 1 
       10  36020 1 1 191 GLU N    N   8.451   4.165  10.528 1.00 . A A . 191 GLU N    1 1 
       10  36021 1 1 191 GLU O    O   8.727   1.479   8.182 1.00 . A A . 191 GLU O    1 1 
       10  36022 1 1 191 GLU OE1  O   9.535   6.299  10.164 1.00 . A A . 191 GLU OE1  1 1 
       10  36023 1 1 191 GLU OE2  O   8.431   7.928   9.301 1.00 . A A . 191 GLU OE2  1 1 
       10  36024 1 1 192 LYS C    C   9.320  -0.528  10.294 1.00 . A A . 192 LYS C    1 1 
       10  36025 1 1 192 LYS CA   C  10.378   0.561  10.187 1.00 . A A . 192 LYS CA   1 1 
       10  36026 1 1 192 LYS CB   C  11.326   0.482  11.386 1.00 . A A . 192 LYS CB   1 1 
       10  36027 1 1 192 LYS CD   C  13.403   1.439  12.409 1.00 . A A . 192 LYS CD   1 1 
       10  36028 1 1 192 LYS CE   C  14.240   0.158  12.466 1.00 . A A . 192 LYS CE   1 1 
       10  36029 1 1 192 LYS CG   C  12.515   1.423  11.159 1.00 . A A . 192 LYS CG   1 1 
       10  36030 1 1 192 LYS H    H   9.924   2.517  10.848 1.00 . A A . 192 LYS H    1 1 
       10  36031 1 1 192 LYS HA   H  10.950   0.404   9.286 1.00 . A A . 192 LYS HA   1 1 
       10  36032 1 1 192 LYS HB2  H  10.804   0.767  12.282 1.00 . A A . 192 LYS HB2  1 1 
       10  36033 1 1 192 LYS HB3  H  11.685  -0.530  11.487 1.00 . A A . 192 LYS HB3  1 1 
       10  36034 1 1 192 LYS HD2  H  14.058   2.297  12.373 1.00 . A A . 192 LYS HD2  1 1 
       10  36035 1 1 192 LYS HD3  H  12.783   1.500  13.292 1.00 . A A . 192 LYS HD3  1 1 
       10  36036 1 1 192 LYS HE2  H  13.609  -0.675  12.731 1.00 . A A . 192 LYS HE2  1 1 
       10  36037 1 1 192 LYS HE3  H  14.693  -0.025  11.504 1.00 . A A . 192 LYS HE3  1 1 
       10  36038 1 1 192 LYS HG2  H  13.086   1.082  10.307 1.00 . A A . 192 LYS HG2  1 1 
       10  36039 1 1 192 LYS HG3  H  12.153   2.419  10.966 1.00 . A A . 192 LYS HG3  1 1 
       10  36040 1 1 192 LYS HZ1  H  15.724  -0.622  13.694 1.00 . A A . 192 LYS HZ1  1 1 
       10  36041 1 1 192 LYS HZ2  H  14.899   0.704  14.361 1.00 . A A . 192 LYS HZ2  1 1 
       10  36042 1 1 192 LYS HZ3  H  16.045   0.945  13.131 1.00 . A A . 192 LYS HZ3  1 1 
       10  36043 1 1 192 LYS N    N   9.756   1.873  10.128 1.00 . A A . 192 LYS N    1 1 
       10  36044 1 1 192 LYS NZ   N  15.307   0.308  13.491 1.00 . A A . 192 LYS NZ   1 1 
       10  36045 1 1 192 LYS O    O   9.521  -1.652   9.828 1.00 . A A . 192 LYS O    1 1 
       10  36046 1 1 193 LEU C    C   6.599  -1.662   9.820 1.00 . A A . 193 LEU C    1 1 
       10  36047 1 1 193 LEU CA   C   7.149  -1.183  11.150 1.00 . A A . 193 LEU CA   1 1 
       10  36048 1 1 193 LEU CB   C   6.013  -0.546  11.954 1.00 . A A . 193 LEU CB   1 1 
       10  36049 1 1 193 LEU CD1  C   5.457   0.606  14.109 1.00 . A A . 193 LEU CD1  1 1 
       10  36050 1 1 193 LEU CD2  C   6.709  -1.569  14.145 1.00 . A A . 193 LEU CD2  1 1 
       10  36051 1 1 193 LEU CG   C   6.497  -0.250  13.377 1.00 . A A . 193 LEU CG   1 1 
       10  36052 1 1 193 LEU H    H   8.117   0.694  11.331 1.00 . A A . 193 LEU H    1 1 
       10  36053 1 1 193 LEU HA   H   7.537  -2.030  11.689 1.00 . A A . 193 LEU HA   1 1 
       10  36054 1 1 193 LEU HB2  H   5.701   0.371  11.476 1.00 . A A . 193 LEU HB2  1 1 
       10  36055 1 1 193 LEU HB3  H   5.174  -1.223  11.995 1.00 . A A . 193 LEU HB3  1 1 
       10  36056 1 1 193 LEU HD11 H   5.109   1.394  13.462 1.00 . A A . 193 LEU HD11 1 1 
       10  36057 1 1 193 LEU HD12 H   5.908   1.040  14.986 1.00 . A A . 193 LEU HD12 1 1 
       10  36058 1 1 193 LEU HD13 H   4.624  -0.015  14.402 1.00 . A A . 193 LEU HD13 1 1 
       10  36059 1 1 193 LEU HD21 H   6.593  -1.398  15.203 1.00 . A A . 193 LEU HD21 1 1 
       10  36060 1 1 193 LEU HD22 H   7.704  -1.935  13.958 1.00 . A A . 193 LEU HD22 1 1 
       10  36061 1 1 193 LEU HD23 H   5.988  -2.306  13.825 1.00 . A A . 193 LEU HD23 1 1 
       10  36062 1 1 193 LEU HG   H   7.434   0.289  13.330 1.00 . A A . 193 LEU HG   1 1 
       10  36063 1 1 193 LEU N    N   8.211  -0.206  10.949 1.00 . A A . 193 LEU N    1 1 
       10  36064 1 1 193 LEU O    O   6.405  -2.860   9.616 1.00 . A A . 193 LEU O    1 1 
       10  36065 1 1 194 PHE C    C   6.904  -0.768   6.501 1.00 . A A . 194 PHE C    1 1 
       10  36066 1 1 194 PHE CA   C   5.861  -1.070   7.573 1.00 . A A . 194 PHE CA   1 1 
       10  36067 1 1 194 PHE CB   C   4.582  -0.282   7.288 1.00 . A A . 194 PHE CB   1 1 
       10  36068 1 1 194 PHE CD1  C   2.977  -2.176   7.732 1.00 . A A . 194 PHE CD1  1 1 
       10  36069 1 1 194 PHE CD2  C   2.820  -0.178   9.095 1.00 . A A . 194 PHE CD2  1 1 
       10  36070 1 1 194 PHE CE1  C   1.914  -2.745   8.441 1.00 . A A . 194 PHE CE1  1 1 
       10  36071 1 1 194 PHE CE2  C   1.756  -0.745   9.803 1.00 . A A . 194 PHE CE2  1 1 
       10  36072 1 1 194 PHE CG   C   3.430  -0.892   8.059 1.00 . A A . 194 PHE CG   1 1 
       10  36073 1 1 194 PHE CZ   C   1.303  -2.029   9.477 1.00 . A A . 194 PHE CZ   1 1 
       10  36074 1 1 194 PHE H    H   6.561   0.210   9.115 1.00 . A A . 194 PHE H    1 1 
       10  36075 1 1 194 PHE HA   H   5.633  -2.128   7.530 1.00 . A A . 194 PHE HA   1 1 
       10  36076 1 1 194 PHE HB2  H   4.721   0.744   7.594 1.00 . A A . 194 PHE HB2  1 1 
       10  36077 1 1 194 PHE HB3  H   4.362  -0.316   6.232 1.00 . A A . 194 PHE HB3  1 1 
       10  36078 1 1 194 PHE HD1  H   3.451  -2.729   6.932 1.00 . A A . 194 PHE HD1  1 1 
       10  36079 1 1 194 PHE HD2  H   3.170   0.810   9.346 1.00 . A A . 194 PHE HD2  1 1 
       10  36080 1 1 194 PHE HE1  H   1.564  -3.735   8.189 1.00 . A A . 194 PHE HE1  1 1 
       10  36081 1 1 194 PHE HE2  H   1.284  -0.193  10.600 1.00 . A A . 194 PHE HE2  1 1 
       10  36082 1 1 194 PHE HZ   H   0.481  -2.466  10.024 1.00 . A A . 194 PHE HZ   1 1 
       10  36083 1 1 194 PHE N    N   6.371  -0.727   8.904 1.00 . A A . 194 PHE N    1 1 
       10  36084 1 1 194 PHE O    O   6.613  -0.837   5.308 1.00 . A A . 194 PHE O    1 1 
       10  36085 1 1 195 GLY C    C   8.933   1.265   5.345 1.00 . A A . 195 GLY C    1 1 
       10  36086 1 1 195 GLY CA   C   9.178  -0.092   5.999 1.00 . A A . 195 GLY CA   1 1 
       10  36087 1 1 195 GLY H    H   8.274  -0.367   7.889 1.00 . A A . 195 GLY H    1 1 
       10  36088 1 1 195 GLY HA2  H  10.118  -0.062   6.533 1.00 . A A . 195 GLY HA2  1 1 
       10  36089 1 1 195 GLY HA3  H   9.230  -0.847   5.236 1.00 . A A . 195 GLY HA3  1 1 
       10  36090 1 1 195 GLY N    N   8.107  -0.420   6.930 1.00 . A A . 195 GLY N    1 1 
       10  36091 1 1 195 GLY O    O   8.245   2.121   5.901 1.00 . A A . 195 GLY O    1 1 
       10  36092 1 1 196 VAL C    C   7.896   2.831   2.906 1.00 . A A . 196 VAL C    1 1 
       10  36093 1 1 196 VAL CA   C   9.326   2.700   3.423 1.00 . A A . 196 VAL CA   1 1 
       10  36094 1 1 196 VAL CB   C  10.308   2.762   2.253 1.00 . A A . 196 VAL CB   1 1 
       10  36095 1 1 196 VAL CG1  C   9.986   1.650   1.259 1.00 . A A . 196 VAL CG1  1 1 
       10  36096 1 1 196 VAL CG2  C  10.185   4.120   1.558 1.00 . A A . 196 VAL CG2  1 1 
       10  36097 1 1 196 VAL H    H  10.018   0.722   3.755 1.00 . A A . 196 VAL H    1 1 
       10  36098 1 1 196 VAL HA   H   9.529   3.523   4.090 1.00 . A A . 196 VAL HA   1 1 
       10  36099 1 1 196 VAL HB   H  11.315   2.635   2.624 1.00 . A A . 196 VAL HB   1 1 
       10  36100 1 1 196 VAL HG11 H   9.813   0.729   1.795 1.00 . A A . 196 VAL HG11 1 1 
       10  36101 1 1 196 VAL HG12 H  10.816   1.523   0.583 1.00 . A A . 196 VAL HG12 1 1 
       10  36102 1 1 196 VAL HG13 H   9.101   1.912   0.698 1.00 . A A . 196 VAL HG13 1 1 
       10  36103 1 1 196 VAL HG21 H  10.264   4.909   2.291 1.00 . A A . 196 VAL HG21 1 1 
       10  36104 1 1 196 VAL HG22 H   9.229   4.184   1.061 1.00 . A A . 196 VAL HG22 1 1 
       10  36105 1 1 196 VAL HG23 H  10.977   4.224   0.830 1.00 . A A . 196 VAL HG23 1 1 
       10  36106 1 1 196 VAL N    N   9.493   1.449   4.155 1.00 . A A . 196 VAL N    1 1 
       10  36107 1 1 196 VAL O    O   7.408   3.936   2.674 1.00 . A A . 196 VAL O    1 1 
       10  36108 1 1 197 GLY C    C   5.505   0.329   1.643 1.00 . A A . 197 GLY C    1 1 
       10  36109 1 1 197 GLY CA   C   5.869   1.689   2.209 1.00 . A A . 197 GLY CA   1 1 
       10  36110 1 1 197 GLY H    H   7.682   0.838   2.913 1.00 . A A . 197 GLY H    1 1 
       10  36111 1 1 197 GLY HA2  H   5.192   1.934   3.012 1.00 . A A . 197 GLY HA2  1 1 
       10  36112 1 1 197 GLY HA3  H   5.777   2.421   1.427 1.00 . A A . 197 GLY HA3  1 1 
       10  36113 1 1 197 GLY N    N   7.237   1.693   2.715 1.00 . A A . 197 GLY N    1 1 
       10  36114 1 1 197 GLY O    O   5.630  -0.690   2.322 1.00 . A A . 197 GLY O    1 1 
       10  36115 1 1 198 THR C    C   5.277  -1.026  -1.653 1.00 . A A . 198 THR C    1 1 
       10  36116 1 1 198 THR CA   C   4.660  -0.941  -0.264 1.00 . A A . 198 THR CA   1 1 
       10  36117 1 1 198 THR CB   C   3.137  -1.032  -0.369 1.00 . A A . 198 THR CB   1 1 
       10  36118 1 1 198 THR CG2  C   2.506  -0.694   0.987 1.00 . A A . 198 THR CG2  1 1 
       10  36119 1 1 198 THR H    H   4.956   1.164  -0.102 1.00 . A A . 198 THR H    1 1 
       10  36120 1 1 198 THR HA   H   5.016  -1.780   0.321 1.00 . A A . 198 THR HA   1 1 
       10  36121 1 1 198 THR HB   H   2.856  -2.032  -0.657 1.00 . A A . 198 THR HB   1 1 
       10  36122 1 1 198 THR HG1  H   1.782   0.149  -1.113 1.00 . A A . 198 THR HG1  1 1 
       10  36123 1 1 198 THR HG21 H   1.530  -1.152   1.054 1.00 . A A . 198 THR HG21 1 1 
       10  36124 1 1 198 THR HG22 H   2.406   0.377   1.079 1.00 . A A . 198 THR HG22 1 1 
       10  36125 1 1 198 THR HG23 H   3.129  -1.063   1.787 1.00 . A A . 198 THR HG23 1 1 
       10  36126 1 1 198 THR N    N   5.045   0.315   0.390 1.00 . A A . 198 THR N    1 1 
       10  36127 1 1 198 THR O    O   5.670  -0.014  -2.232 1.00 . A A . 198 THR O    1 1 
       10  36128 1 1 198 THR OG1  O   2.679  -0.105  -1.339 1.00 . A A . 198 THR OG1  1 1 
       10  36129 1 1 199 GLY C    C   5.760  -3.893  -3.950 1.00 . A A . 199 GLY C    1 1 
       10  36130 1 1 199 GLY CA   C   5.940  -2.450  -3.501 1.00 . A A . 199 GLY CA   1 1 
       10  36131 1 1 199 GLY H    H   5.035  -3.008  -1.671 1.00 . A A . 199 GLY H    1 1 
       10  36132 1 1 199 GLY HA2  H   5.453  -1.796  -4.210 1.00 . A A . 199 GLY HA2  1 1 
       10  36133 1 1 199 GLY HA3  H   6.994  -2.221  -3.471 1.00 . A A . 199 GLY HA3  1 1 
       10  36134 1 1 199 GLY N    N   5.363  -2.240  -2.180 1.00 . A A . 199 GLY N    1 1 
       10  36135 1 1 199 GLY O    O   4.933  -4.625  -3.407 1.00 . A A . 199 GLY O    1 1 
       10  36136 1 1 200 MET C    C   7.546  -6.534  -4.871 1.00 . A A . 200 MET C    1 1 
       10  36137 1 1 200 MET CA   C   6.454  -5.664  -5.472 1.00 . A A . 200 MET CA   1 1 
       10  36138 1 1 200 MET CB   C   6.594  -5.650  -6.993 1.00 . A A . 200 MET CB   1 1 
       10  36139 1 1 200 MET CE   C   5.606  -6.578  -9.777 1.00 . A A . 200 MET CE   1 1 
       10  36140 1 1 200 MET CG   C   5.381  -4.952  -7.610 1.00 . A A . 200 MET CG   1 1 
       10  36141 1 1 200 MET H    H   7.180  -3.677  -5.349 1.00 . A A . 200 MET H    1 1 
       10  36142 1 1 200 MET HA   H   5.491  -6.090  -5.219 1.00 . A A . 200 MET HA   1 1 
       10  36143 1 1 200 MET HB2  H   7.495  -5.123  -7.267 1.00 . A A . 200 MET HB2  1 1 
       10  36144 1 1 200 MET HB3  H   6.646  -6.665  -7.357 1.00 . A A . 200 MET HB3  1 1 
       10  36145 1 1 200 MET HE1  H   5.043  -7.109  -9.024 1.00 . A A . 200 MET HE1  1 1 
       10  36146 1 1 200 MET HE2  H   6.618  -6.946  -9.788 1.00 . A A . 200 MET HE2  1 1 
       10  36147 1 1 200 MET HE3  H   5.157  -6.735 -10.747 1.00 . A A . 200 MET HE3  1 1 
       10  36148 1 1 200 MET HG2  H   4.493  -5.528  -7.409 1.00 . A A . 200 MET HG2  1 1 
       10  36149 1 1 200 MET HG3  H   5.273  -3.969  -7.180 1.00 . A A . 200 MET HG3  1 1 
       10  36150 1 1 200 MET N    N   6.537  -4.301  -4.951 1.00 . A A . 200 MET N    1 1 
       10  36151 1 1 200 MET O    O   8.675  -6.084  -4.667 1.00 . A A . 200 MET O    1 1 
       10  36152 1 1 200 MET SD   S   5.616  -4.808  -9.397 1.00 . A A . 200 MET SD   1 1 
       10  36153 1 1 201 GLY C    C   8.915  -9.479  -5.044 1.00 . A A . 201 GLY C    1 1 
       10  36154 1 1 201 GLY CA   C   8.165  -8.706  -3.976 1.00 . A A . 201 GLY CA   1 1 
       10  36155 1 1 201 GLY H    H   6.286  -8.090  -4.738 1.00 . A A . 201 GLY H    1 1 
       10  36156 1 1 201 GLY HA2  H   8.873  -8.158  -3.377 1.00 . A A . 201 GLY HA2  1 1 
       10  36157 1 1 201 GLY HA3  H   7.638  -9.408  -3.351 1.00 . A A . 201 GLY HA3  1 1 
       10  36158 1 1 201 GLY N    N   7.203  -7.784  -4.568 1.00 . A A . 201 GLY N    1 1 
       10  36159 1 1 201 GLY O    O   8.339 -10.311  -5.745 1.00 . A A . 201 GLY O    1 1 
       10  36160 1 1 202 LEU C    C  12.188 -10.604  -5.484 1.00 . A A . 202 LEU C    1 1 
       10  36161 1 1 202 LEU CA   C  11.046  -9.874  -6.166 1.00 . A A . 202 LEU CA   1 1 
       10  36162 1 1 202 LEU CB   C  11.615  -8.862  -7.154 1.00 . A A . 202 LEU CB   1 1 
       10  36163 1 1 202 LEU CD1  C  11.041  -7.046  -8.777 1.00 . A A . 202 LEU CD1  1 1 
       10  36164 1 1 202 LEU CD2  C   9.601  -9.097  -8.634 1.00 . A A . 202 LEU CD2  1 1 
       10  36165 1 1 202 LEU CG   C  10.469  -8.111  -7.832 1.00 . A A . 202 LEU CG   1 1 
       10  36166 1 1 202 LEU H    H  10.616  -8.518  -4.593 1.00 . A A . 202 LEU H    1 1 
       10  36167 1 1 202 LEU HA   H  10.461 -10.603  -6.709 1.00 . A A . 202 LEU HA   1 1 
       10  36168 1 1 202 LEU HB2  H  12.253  -8.167  -6.634 1.00 . A A . 202 LEU HB2  1 1 
       10  36169 1 1 202 LEU HB3  H  12.189  -9.381  -7.903 1.00 . A A . 202 LEU HB3  1 1 
       10  36170 1 1 202 LEU HD11 H  11.928  -6.614  -8.347 1.00 . A A . 202 LEU HD11 1 1 
       10  36171 1 1 202 LEU HD12 H  10.302  -6.275  -8.928 1.00 . A A . 202 LEU HD12 1 1 
       10  36172 1 1 202 LEU HD13 H  11.289  -7.499  -9.728 1.00 . A A . 202 LEU HD13 1 1 
       10  36173 1 1 202 LEU HD21 H   9.116  -8.572  -9.441 1.00 . A A . 202 LEU HD21 1 1 
       10  36174 1 1 202 LEU HD22 H   8.852  -9.525  -7.986 1.00 . A A . 202 LEU HD22 1 1 
       10  36175 1 1 202 LEU HD23 H  10.221  -9.885  -9.043 1.00 . A A . 202 LEU HD23 1 1 
       10  36176 1 1 202 LEU HG   H   9.861  -7.630  -7.077 1.00 . A A . 202 LEU HG   1 1 
       10  36177 1 1 202 LEU N    N  10.209  -9.198  -5.171 1.00 . A A . 202 LEU N    1 1 
       10  36178 1 1 202 LEU O    O  12.529 -10.310  -4.346 1.00 . A A . 202 LEU O    1 1 
       10  36179 1 1 203 ARG C    C  15.211 -11.647  -5.884 1.00 . A A . 203 ARG C    1 1 
       10  36180 1 1 203 ARG CA   C  13.885 -12.347  -5.628 1.00 . A A . 203 ARG CA   1 1 
       10  36181 1 1 203 ARG CB   C  13.911 -13.740  -6.255 1.00 . A A . 203 ARG CB   1 1 
       10  36182 1 1 203 ARG CD   C  12.634 -15.868  -6.543 1.00 . A A . 203 ARG CD   1 1 
       10  36183 1 1 203 ARG CG   C  12.620 -14.479  -5.905 1.00 . A A . 203 ARG CG   1 1 
       10  36184 1 1 203 ARG CZ   C  12.577 -16.838  -8.769 1.00 . A A . 203 ARG CZ   1 1 
       10  36185 1 1 203 ARG H    H  12.475 -11.768  -7.092 1.00 . A A . 203 ARG H    1 1 
       10  36186 1 1 203 ARG HA   H  13.753 -12.449  -4.565 1.00 . A A . 203 ARG HA   1 1 
       10  36187 1 1 203 ARG HB2  H  13.999 -13.653  -7.329 1.00 . A A . 203 ARG HB2  1 1 
       10  36188 1 1 203 ARG HB3  H  14.754 -14.292  -5.868 1.00 . A A . 203 ARG HB3  1 1 
       10  36189 1 1 203 ARG HD2  H  13.549 -16.374  -6.276 1.00 . A A . 203 ARG HD2  1 1 
       10  36190 1 1 203 ARG HD3  H  11.792 -16.438  -6.178 1.00 . A A . 203 ARG HD3  1 1 
       10  36191 1 1 203 ARG HE   H  12.480 -14.871  -8.408 1.00 . A A . 203 ARG HE   1 1 
       10  36192 1 1 203 ARG HG2  H  12.537 -14.574  -4.831 1.00 . A A . 203 ARG HG2  1 1 
       10  36193 1 1 203 ARG HG3  H  11.778 -13.921  -6.285 1.00 . A A . 203 ARG HG3  1 1 
       10  36194 1 1 203 ARG HH11 H  12.730 -18.118  -7.238 1.00 . A A . 203 ARG HH11 1 1 
       10  36195 1 1 203 ARG HH12 H  12.692 -18.836  -8.814 1.00 . A A . 203 ARG HH12 1 1 
       10  36196 1 1 203 ARG HH21 H  12.429 -15.805 -10.478 1.00 . A A . 203 ARG HH21 1 1 
       10  36197 1 1 203 ARG HH22 H  12.522 -17.526 -10.648 1.00 . A A . 203 ARG HH22 1 1 
       10  36198 1 1 203 ARG N    N  12.778 -11.571  -6.184 1.00 . A A . 203 ARG N    1 1 
       10  36199 1 1 203 ARG NE   N  12.553 -15.757  -7.995 1.00 . A A . 203 ARG NE   1 1 
       10  36200 1 1 203 ARG NH1  N  12.674 -18.023  -8.232 1.00 . A A . 203 ARG NH1  1 1 
       10  36201 1 1 203 ARG NH2  N  12.504 -16.713 -10.066 1.00 . A A . 203 ARG NH2  1 1 
       10  36202 1 1 203 ARG O    O  15.373 -10.965  -6.874 1.00 . A A . 203 ARG O    1 1 
       10  36203 1 1 204 LYS C    C  18.060 -11.478  -6.500 1.00 . A A . 204 LYS C    1 1 
       10  36204 1 1 204 LYS CA   C  17.470 -11.187  -5.131 1.00 . A A . 204 LYS CA   1 1 
       10  36205 1 1 204 LYS CB   C  18.426 -11.719  -4.056 1.00 . A A . 204 LYS CB   1 1 
       10  36206 1 1 204 LYS CD   C  18.905 -11.793  -1.603 1.00 . A A . 204 LYS CD   1 1 
       10  36207 1 1 204 LYS CE   C  18.408 -11.360  -0.222 1.00 . A A . 204 LYS CE   1 1 
       10  36208 1 1 204 LYS CG   C  17.972 -11.234  -2.680 1.00 . A A . 204 LYS CG   1 1 
       10  36209 1 1 204 LYS H    H  15.986 -12.384  -4.195 1.00 . A A . 204 LYS H    1 1 
       10  36210 1 1 204 LYS HA   H  17.367 -10.124  -5.009 1.00 . A A . 204 LYS HA   1 1 
       10  36211 1 1 204 LYS HB2  H  18.422 -12.803  -4.075 1.00 . A A . 204 LYS HB2  1 1 
       10  36212 1 1 204 LYS HB3  H  19.426 -11.363  -4.250 1.00 . A A . 204 LYS HB3  1 1 
       10  36213 1 1 204 LYS HD2  H  18.915 -12.872  -1.661 1.00 . A A . 204 LYS HD2  1 1 
       10  36214 1 1 204 LYS HD3  H  19.903 -11.414  -1.759 1.00 . A A . 204 LYS HD3  1 1 
       10  36215 1 1 204 LYS HE2  H  17.371 -11.641  -0.108 1.00 . A A . 204 LYS HE2  1 1 
       10  36216 1 1 204 LYS HE3  H  18.999 -11.845   0.541 1.00 . A A . 204 LYS HE3  1 1 
       10  36217 1 1 204 LYS HG2  H  17.999 -10.154  -2.655 1.00 . A A . 204 LYS HG2  1 1 
       10  36218 1 1 204 LYS HG3  H  16.965 -11.574  -2.492 1.00 . A A . 204 LYS HG3  1 1 
       10  36219 1 1 204 LYS HZ1  H  17.687  -9.422  -0.466 1.00 . A A . 204 LYS HZ1  1 1 
       10  36220 1 1 204 LYS HZ2  H  19.373  -9.558  -0.620 1.00 . A A . 204 LYS HZ2  1 1 
       10  36221 1 1 204 LYS HZ3  H  18.649  -9.632   0.915 1.00 . A A . 204 LYS HZ3  1 1 
       10  36222 1 1 204 LYS N    N  16.169 -11.828  -4.982 1.00 . A A . 204 LYS N    1 1 
       10  36223 1 1 204 LYS NZ   N  18.539  -9.882  -0.088 1.00 . A A . 204 LYS NZ   1 1 
       10  36224 1 1 204 LYS O    O  18.504 -10.563  -7.194 1.00 . A A . 204 LYS O    1 1 
       10  36225 1 1 205 GLU C    C  18.202 -12.120  -9.270 1.00 . A A . 205 GLU C    1 1 
       10  36226 1 1 205 GLU CA   C  18.592 -13.138  -8.195 1.00 . A A . 205 GLU CA   1 1 
       10  36227 1 1 205 GLU CB   C  18.046 -14.514  -8.589 1.00 . A A . 205 GLU CB   1 1 
       10  36228 1 1 205 GLU CD   C  20.227 -15.386  -9.444 1.00 . A A . 205 GLU CD   1 1 
       10  36229 1 1 205 GLU CG   C  18.793 -15.031  -9.822 1.00 . A A . 205 GLU CG   1 1 
       10  36230 1 1 205 GLU H    H  17.694 -13.442  -6.307 1.00 . A A . 205 GLU H    1 1 
       10  36231 1 1 205 GLU HA   H  19.666 -13.190  -8.131 1.00 . A A . 205 GLU HA   1 1 
       10  36232 1 1 205 GLU HB2  H  18.178 -15.205  -7.770 1.00 . A A . 205 GLU HB2  1 1 
       10  36233 1 1 205 GLU HB3  H  16.992 -14.431  -8.821 1.00 . A A . 205 GLU HB3  1 1 
       10  36234 1 1 205 GLU HG2  H  18.294 -15.909 -10.202 1.00 . A A . 205 GLU HG2  1 1 
       10  36235 1 1 205 GLU HG3  H  18.803 -14.276 -10.587 1.00 . A A . 205 GLU HG3  1 1 
       10  36236 1 1 205 GLU N    N  18.053 -12.745  -6.892 1.00 . A A . 205 GLU N    1 1 
       10  36237 1 1 205 GLU O    O  18.865 -12.003 -10.298 1.00 . A A . 205 GLU O    1 1 
       10  36238 1 1 205 GLU OE1  O  20.532 -15.365  -8.262 1.00 . A A . 205 GLU OE1  1 1 
       10  36239 1 1 205 GLU OE2  O  21.003 -15.670 -10.342 1.00 . A A . 205 GLU OE2  1 1 
       10  36240 1 1 206 ASP C    C  17.617  -9.180  -9.986 1.00 . A A . 206 ASP C    1 1 
       10  36241 1 1 206 ASP CA   C  16.670 -10.370  -9.965 1.00 . A A . 206 ASP CA   1 1 
       10  36242 1 1 206 ASP CB   C  15.264  -9.902  -9.576 1.00 . A A . 206 ASP CB   1 1 
       10  36243 1 1 206 ASP CG   C  14.251 -11.010  -9.861 1.00 . A A . 206 ASP CG   1 1 
       10  36244 1 1 206 ASP H    H  16.641 -11.488  -8.178 1.00 . A A . 206 ASP H    1 1 
       10  36245 1 1 206 ASP HA   H  16.633 -10.810 -10.946 1.00 . A A . 206 ASP HA   1 1 
       10  36246 1 1 206 ASP HB2  H  15.240  -9.643  -8.544 1.00 . A A . 206 ASP HB2  1 1 
       10  36247 1 1 206 ASP HB3  H  15.008  -9.036 -10.125 1.00 . A A . 206 ASP HB3  1 1 
       10  36248 1 1 206 ASP N    N  17.128 -11.375  -9.019 1.00 . A A . 206 ASP N    1 1 
       10  36249 1 1 206 ASP O    O  17.193  -8.040  -9.842 1.00 . A A . 206 ASP O    1 1 
       10  36250 1 1 206 ASP OD1  O  14.605 -11.945 -10.560 1.00 . A A . 206 ASP OD1  1 1 
       10  36251 1 1 206 ASP OD2  O  13.138 -10.910  -9.378 1.00 . A A . 206 ASP OD2  1 1 
       10  36252 1 1 207 ASN C    C  19.670  -7.461 -11.392 1.00 . A A . 207 ASN C    1 1 
       10  36253 1 1 207 ASN CA   C  19.894  -8.384 -10.199 1.00 . A A . 207 ASN CA   1 1 
       10  36254 1 1 207 ASN CB   C  21.298  -8.989 -10.288 1.00 . A A . 207 ASN CB   1 1 
       10  36255 1 1 207 ASN CG   C  22.343  -7.880 -10.363 1.00 . A A . 207 ASN CG   1 1 
       10  36256 1 1 207 ASN H    H  19.186 -10.375 -10.287 1.00 . A A . 207 ASN H    1 1 
       10  36257 1 1 207 ASN HA   H  19.820  -7.809  -9.291 1.00 . A A . 207 ASN HA   1 1 
       10  36258 1 1 207 ASN HB2  H  21.484  -9.597  -9.414 1.00 . A A . 207 ASN HB2  1 1 
       10  36259 1 1 207 ASN HB3  H  21.371  -9.606 -11.173 1.00 . A A . 207 ASN HB3  1 1 
       10  36260 1 1 207 ASN HD21 H  23.889  -9.127 -10.291 1.00 . A A . 207 ASN HD21 1 1 
       10  36261 1 1 207 ASN HD22 H  24.289  -7.480 -10.397 1.00 . A A . 207 ASN HD22 1 1 
       10  36262 1 1 207 ASN N    N  18.899  -9.449 -10.165 1.00 . A A . 207 ASN N    1 1 
       10  36263 1 1 207 ASN ND2  N  23.613  -8.188 -10.349 1.00 . A A . 207 ASN ND2  1 1 
       10  36264 1 1 207 ASN O    O  19.693  -6.233 -11.254 1.00 . A A . 207 ASN O    1 1 
       10  36265 1 1 207 ASN OD1  O  21.995  -6.703 -10.436 1.00 . A A . 207 ASN OD1  1 1 
       10  36266 1 1 208 GLU C    C  17.826  -6.652 -13.765 1.00 . A A . 208 GLU C    1 1 
       10  36267 1 1 208 GLU CA   C  19.220  -7.271 -13.767 1.00 . A A . 208 GLU CA   1 1 
       10  36268 1 1 208 GLU CB   C  19.383  -8.165 -15.000 1.00 . A A . 208 GLU CB   1 1 
       10  36269 1 1 208 GLU CD   C  21.005  -9.558 -16.306 1.00 . A A . 208 GLU CD   1 1 
       10  36270 1 1 208 GLU CG   C  20.847  -8.595 -15.133 1.00 . A A . 208 GLU CG   1 1 
       10  36271 1 1 208 GLU H    H  19.429  -9.032 -12.619 1.00 . A A . 208 GLU H    1 1 
       10  36272 1 1 208 GLU HA   H  19.953  -6.482 -13.812 1.00 . A A . 208 GLU HA   1 1 
       10  36273 1 1 208 GLU HB2  H  18.759  -9.040 -14.899 1.00 . A A . 208 GLU HB2  1 1 
       10  36274 1 1 208 GLU HB3  H  19.093  -7.616 -15.885 1.00 . A A . 208 GLU HB3  1 1 
       10  36275 1 1 208 GLU HG2  H  21.464  -7.723 -15.300 1.00 . A A . 208 GLU HG2  1 1 
       10  36276 1 1 208 GLU HG3  H  21.160  -9.086 -14.224 1.00 . A A . 208 GLU HG3  1 1 
       10  36277 1 1 208 GLU N    N  19.447  -8.054 -12.562 1.00 . A A . 208 GLU N    1 1 
       10  36278 1 1 208 GLU O    O  17.661  -5.463 -14.056 1.00 . A A . 208 GLU O    1 1 
       10  36279 1 1 208 GLU OE1  O  20.013  -9.829 -16.961 1.00 . A A . 208 GLU OE1  1 1 
       10  36280 1 1 208 GLU OE2  O  22.115 -10.011 -16.530 1.00 . A A . 208 GLU OE2  1 1 
       10  36281 1 1 209 LEU C    C  15.285  -5.893 -12.381 1.00 . A A . 209 LEU C    1 1 
       10  36282 1 1 209 LEU CA   C  15.451  -6.994 -13.422 1.00 . A A . 209 LEU CA   1 1 
       10  36283 1 1 209 LEU CB   C  14.502  -8.155 -13.116 1.00 . A A . 209 LEU CB   1 1 
       10  36284 1 1 209 LEU CD1  C  12.683  -7.055 -14.441 1.00 . A A . 209 LEU CD1  1 1 
       10  36285 1 1 209 LEU CD2  C  12.120  -8.810 -12.745 1.00 . A A . 209 LEU CD2  1 1 
       10  36286 1 1 209 LEU CG   C  13.057  -7.651 -13.074 1.00 . A A . 209 LEU CG   1 1 
       10  36287 1 1 209 LEU H    H  17.018  -8.416 -13.220 1.00 . A A . 209 LEU H    1 1 
       10  36288 1 1 209 LEU HA   H  15.213  -6.596 -14.396 1.00 . A A . 209 LEU HA   1 1 
       10  36289 1 1 209 LEU HB2  H  14.599  -8.911 -13.881 1.00 . A A . 209 LEU HB2  1 1 
       10  36290 1 1 209 LEU HB3  H  14.757  -8.578 -12.183 1.00 . A A . 209 LEU HB3  1 1 
       10  36291 1 1 209 LEU HD11 H  13.203  -7.585 -15.228 1.00 . A A . 209 LEU HD11 1 1 
       10  36292 1 1 209 LEU HD12 H  12.961  -6.012 -14.466 1.00 . A A . 209 LEU HD12 1 1 
       10  36293 1 1 209 LEU HD13 H  11.620  -7.142 -14.598 1.00 . A A . 209 LEU HD13 1 1 
       10  36294 1 1 209 LEU HD21 H  12.354  -9.196 -11.765 1.00 . A A . 209 LEU HD21 1 1 
       10  36295 1 1 209 LEU HD22 H  12.241  -9.588 -13.482 1.00 . A A . 209 LEU HD22 1 1 
       10  36296 1 1 209 LEU HD23 H  11.099  -8.455 -12.759 1.00 . A A . 209 LEU HD23 1 1 
       10  36297 1 1 209 LEU HG   H  12.959  -6.890 -12.317 1.00 . A A . 209 LEU HG   1 1 
       10  36298 1 1 209 LEU N    N  16.825  -7.472 -13.442 1.00 . A A . 209 LEU N    1 1 
       10  36299 1 1 209 LEU O    O  14.644  -4.871 -12.641 1.00 . A A . 209 LEU O    1 1 
       10  36300 1 1 210 ARG C    C  16.461  -3.829 -10.565 1.00 . A A . 210 ARG C    1 1 
       10  36301 1 1 210 ARG CA   C  15.784  -5.125 -10.131 1.00 . A A . 210 ARG CA   1 1 
       10  36302 1 1 210 ARG CB   C  16.450  -5.669  -8.867 1.00 . A A . 210 ARG CB   1 1 
       10  36303 1 1 210 ARG CD   C  16.938  -5.219  -6.465 1.00 . A A . 210 ARG CD   1 1 
       10  36304 1 1 210 ARG CG   C  16.299  -4.659  -7.734 1.00 . A A . 210 ARG CG   1 1 
       10  36305 1 1 210 ARG CZ   C  17.460  -3.297  -5.070 1.00 . A A . 210 ARG CZ   1 1 
       10  36306 1 1 210 ARG H    H  16.350  -6.937 -11.055 1.00 . A A . 210 ARG H    1 1 
       10  36307 1 1 210 ARG HA   H  14.744  -4.923  -9.915 1.00 . A A . 210 ARG HA   1 1 
       10  36308 1 1 210 ARG HB2  H  15.972  -6.593  -8.581 1.00 . A A . 210 ARG HB2  1 1 
       10  36309 1 1 210 ARG HB3  H  17.498  -5.840  -9.063 1.00 . A A . 210 ARG HB3  1 1 
       10  36310 1 1 210 ARG HD2  H  16.526  -6.193  -6.258 1.00 . A A . 210 ARG HD2  1 1 
       10  36311 1 1 210 ARG HD3  H  18.006  -5.311  -6.612 1.00 . A A . 210 ARG HD3  1 1 
       10  36312 1 1 210 ARG HE   H  15.896  -4.509  -4.761 1.00 . A A . 210 ARG HE   1 1 
       10  36313 1 1 210 ARG HG2  H  16.795  -3.741  -8.005 1.00 . A A . 210 ARG HG2  1 1 
       10  36314 1 1 210 ARG HG3  H  15.252  -4.467  -7.558 1.00 . A A . 210 ARG HG3  1 1 
       10  36315 1 1 210 ARG HH11 H  18.692  -3.649  -6.610 1.00 . A A . 210 ARG HH11 1 1 
       10  36316 1 1 210 ARG HH12 H  19.088  -2.276  -5.632 1.00 . A A . 210 ARG HH12 1 1 
       10  36317 1 1 210 ARG HH21 H  16.409  -2.709  -3.473 1.00 . A A . 210 ARG HH21 1 1 
       10  36318 1 1 210 ARG HH22 H  17.794  -1.743  -3.856 1.00 . A A . 210 ARG HH22 1 1 
       10  36319 1 1 210 ARG N    N  15.865  -6.108 -11.207 1.00 . A A . 210 ARG N    1 1 
       10  36320 1 1 210 ARG NE   N  16.671  -4.334  -5.335 1.00 . A A . 210 ARG NE   1 1 
       10  36321 1 1 210 ARG NH1  N  18.494  -3.055  -5.830 1.00 . A A . 210 ARG NH1  1 1 
       10  36322 1 1 210 ARG NH2  N  17.201  -2.523  -4.054 1.00 . A A . 210 ARG NH2  1 1 
       10  36323 1 1 210 ARG O    O  15.945  -2.737 -10.323 1.00 . A A . 210 ARG O    1 1 
       10  36324 1 1 211 GLU C    C  17.478  -1.960 -12.611 1.00 . A A . 211 GLU C    1 1 
       10  36325 1 1 211 GLU CA   C  18.358  -2.787 -11.674 1.00 . A A . 211 GLU CA   1 1 
       10  36326 1 1 211 GLU CB   C  19.625  -3.230 -12.407 1.00 . A A . 211 GLU CB   1 1 
       10  36327 1 1 211 GLU CD   C  21.723  -2.427 -13.502 1.00 . A A . 211 GLU CD   1 1 
       10  36328 1 1 211 GLU CG   C  20.430  -1.998 -12.822 1.00 . A A . 211 GLU CG   1 1 
       10  36329 1 1 211 GLU H    H  17.985  -4.859 -11.366 1.00 . A A . 211 GLU H    1 1 
       10  36330 1 1 211 GLU HA   H  18.639  -2.180 -10.823 1.00 . A A . 211 GLU HA   1 1 
       10  36331 1 1 211 GLU HB2  H  20.220  -3.850 -11.754 1.00 . A A . 211 GLU HB2  1 1 
       10  36332 1 1 211 GLU HB3  H  19.349  -3.792 -13.287 1.00 . A A . 211 GLU HB3  1 1 
       10  36333 1 1 211 GLU HG2  H  19.847  -1.401 -13.509 1.00 . A A . 211 GLU HG2  1 1 
       10  36334 1 1 211 GLU HG3  H  20.661  -1.412 -11.946 1.00 . A A . 211 GLU HG3  1 1 
       10  36335 1 1 211 GLU N    N  17.623  -3.959 -11.211 1.00 . A A . 211 GLU N    1 1 
       10  36336 1 1 211 GLU O    O  17.506  -0.725 -12.585 1.00 . A A . 211 GLU O    1 1 
       10  36337 1 1 211 GLU OE1  O  22.076  -3.589 -13.380 1.00 . A A . 211 GLU OE1  1 1 
       10  36338 1 1 211 GLU OE2  O  22.344  -1.588 -14.133 1.00 . A A . 211 GLU OE2  1 1 
       10  36339 1 1 212 ALA C    C  14.624  -1.360 -13.589 1.00 . A A . 212 ALA C    1 1 
       10  36340 1 1 212 ALA CA   C  15.782  -1.960 -14.365 1.00 . A A . 212 ALA CA   1 1 
       10  36341 1 1 212 ALA CB   C  15.254  -2.942 -15.404 1.00 . A A . 212 ALA CB   1 1 
       10  36342 1 1 212 ALA H    H  16.687  -3.632 -13.394 1.00 . A A . 212 ALA H    1 1 
       10  36343 1 1 212 ALA HA   H  16.322  -1.167 -14.863 1.00 . A A . 212 ALA HA   1 1 
       10  36344 1 1 212 ALA HB1  H  16.066  -3.256 -16.036 1.00 . A A . 212 ALA HB1  1 1 
       10  36345 1 1 212 ALA HB2  H  14.491  -2.465 -15.992 1.00 . A A . 212 ALA HB2  1 1 
       10  36346 1 1 212 ALA HB3  H  14.837  -3.803 -14.895 1.00 . A A . 212 ALA HB3  1 1 
       10  36347 1 1 212 ALA N    N  16.683  -2.649 -13.431 1.00 . A A . 212 ALA N    1 1 
       10  36348 1 1 212 ALA O    O  14.601  -0.165 -13.347 1.00 . A A . 212 ALA O    1 1 
       10  36349 1 1 213 LEU C    C  12.854  -0.510 -11.598 1.00 . A A . 213 LEU C    1 1 
       10  36350 1 1 213 LEU CA   C  12.491  -1.728 -12.440 1.00 . A A . 213 LEU CA   1 1 
       10  36351 1 1 213 LEU CB   C  12.011  -2.849 -11.521 1.00 . A A . 213 LEU CB   1 1 
       10  36352 1 1 213 LEU CD1  C  11.070  -5.164 -11.454 1.00 . A A . 213 LEU CD1  1 1 
       10  36353 1 1 213 LEU CD2  C  10.068  -3.450 -12.984 1.00 . A A . 213 LEU CD2  1 1 
       10  36354 1 1 213 LEU CG   C  11.374  -3.964 -12.352 1.00 . A A . 213 LEU CG   1 1 
       10  36355 1 1 213 LEU H    H  13.723  -3.142 -13.479 1.00 . A A . 213 LEU H    1 1 
       10  36356 1 1 213 LEU HA   H  11.704  -1.452 -13.123 1.00 . A A . 213 LEU HA   1 1 
       10  36357 1 1 213 LEU HB2  H  12.860  -3.246 -10.976 1.00 . A A . 213 LEU HB2  1 1 
       10  36358 1 1 213 LEU HB3  H  11.298  -2.460 -10.820 1.00 . A A . 213 LEU HB3  1 1 
       10  36359 1 1 213 LEU HD11 H  11.930  -5.392 -10.845 1.00 . A A . 213 LEU HD11 1 1 
       10  36360 1 1 213 LEU HD12 H  10.823  -6.018 -12.068 1.00 . A A . 213 LEU HD12 1 1 
       10  36361 1 1 213 LEU HD13 H  10.230  -4.926 -10.820 1.00 . A A . 213 LEU HD13 1 1 
       10  36362 1 1 213 LEU HD21 H  10.284  -3.003 -13.939 1.00 . A A . 213 LEU HD21 1 1 
       10  36363 1 1 213 LEU HD22 H   9.614  -2.714 -12.346 1.00 . A A . 213 LEU HD22 1 1 
       10  36364 1 1 213 LEU HD23 H   9.379  -4.266 -13.125 1.00 . A A . 213 LEU HD23 1 1 
       10  36365 1 1 213 LEU HG   H  12.059  -4.265 -13.135 1.00 . A A . 213 LEU HG   1 1 
       10  36366 1 1 213 LEU N    N  13.656  -2.201 -13.202 1.00 . A A . 213 LEU N    1 1 
       10  36367 1 1 213 LEU O    O  12.146   0.494 -11.600 1.00 . A A . 213 LEU O    1 1 
       10  36368 1 1 214 ASN C    C  14.777   1.750 -11.001 1.00 . A A . 214 ASN C    1 1 
       10  36369 1 1 214 ASN CA   C  14.479   0.533 -10.114 1.00 . A A . 214 ASN CA   1 1 
       10  36370 1 1 214 ASN CB   C  15.748   0.129  -9.359 1.00 . A A . 214 ASN CB   1 1 
       10  36371 1 1 214 ASN CG   C  15.386  -0.731  -8.157 1.00 . A A . 214 ASN CG   1 1 
       10  36372 1 1 214 ASN H    H  14.550  -1.402 -10.992 1.00 . A A . 214 ASN H    1 1 
       10  36373 1 1 214 ASN HA   H  13.711   0.801  -9.407 1.00 . A A . 214 ASN HA   1 1 
       10  36374 1 1 214 ASN HB2  H  16.391  -0.433 -10.025 1.00 . A A . 214 ASN HB2  1 1 
       10  36375 1 1 214 ASN HB3  H  16.265   1.014  -9.024 1.00 . A A . 214 ASN HB3  1 1 
       10  36376 1 1 214 ASN HD21 H  17.226  -1.424  -7.914 1.00 . A A . 214 ASN HD21 1 1 
       10  36377 1 1 214 ASN HD22 H  16.080  -1.997  -6.800 1.00 . A A . 214 ASN HD22 1 1 
       10  36378 1 1 214 ASN N    N  14.004  -0.591 -10.919 1.00 . A A . 214 ASN N    1 1 
       10  36379 1 1 214 ASN ND2  N  16.307  -1.444  -7.577 1.00 . A A . 214 ASN ND2  1 1 
       10  36380 1 1 214 ASN O    O  14.366   2.866 -10.693 1.00 . A A . 214 ASN O    1 1 
       10  36381 1 1 214 ASN OD1  O  14.234  -0.750  -7.733 1.00 . A A . 214 ASN OD1  1 1 
       10  36382 1 1 215 LYS C    C  14.491   3.191 -13.601 1.00 . A A . 215 LYS C    1 1 
       10  36383 1 1 215 LYS CA   C  15.779   2.582 -13.054 1.00 . A A . 215 LYS CA   1 1 
       10  36384 1 1 215 LYS CB   C  16.625   2.038 -14.206 1.00 . A A . 215 LYS CB   1 1 
       10  36385 1 1 215 LYS CD   C  17.969   2.665 -16.213 1.00 . A A . 215 LYS CD   1 1 
       10  36386 1 1 215 LYS CE   C  18.415   3.824 -17.106 1.00 . A A . 215 LYS CE   1 1 
       10  36387 1 1 215 LYS CG   C  17.046   3.192 -15.114 1.00 . A A . 215 LYS CG   1 1 
       10  36388 1 1 215 LYS H    H  15.744   0.588 -12.311 1.00 . A A . 215 LYS H    1 1 
       10  36389 1 1 215 LYS HA   H  16.338   3.346 -12.538 1.00 . A A . 215 LYS HA   1 1 
       10  36390 1 1 215 LYS HB2  H  17.503   1.552 -13.806 1.00 . A A . 215 LYS HB2  1 1 
       10  36391 1 1 215 LYS HB3  H  16.044   1.325 -14.773 1.00 . A A . 215 LYS HB3  1 1 
       10  36392 1 1 215 LYS HD2  H  18.833   2.201 -15.763 1.00 . A A . 215 LYS HD2  1 1 
       10  36393 1 1 215 LYS HD3  H  17.439   1.937 -16.811 1.00 . A A . 215 LYS HD3  1 1 
       10  36394 1 1 215 LYS HE2  H  18.827   4.612 -16.492 1.00 . A A . 215 LYS HE2  1 1 
       10  36395 1 1 215 LYS HE3  H  19.168   3.477 -17.797 1.00 . A A . 215 LYS HE3  1 1 
       10  36396 1 1 215 LYS HG2  H  16.166   3.635 -15.563 1.00 . A A . 215 LYS HG2  1 1 
       10  36397 1 1 215 LYS HG3  H  17.567   3.937 -14.534 1.00 . A A . 215 LYS HG3  1 1 
       10  36398 1 1 215 LYS HZ1  H  16.911   5.228 -17.427 1.00 . A A . 215 LYS HZ1  1 1 
       10  36399 1 1 215 LYS HZ2  H  16.480   3.640 -17.852 1.00 . A A . 215 LYS HZ2  1 1 
       10  36400 1 1 215 LYS HZ3  H  17.525   4.535 -18.848 1.00 . A A . 215 LYS HZ3  1 1 
       10  36401 1 1 215 LYS N    N  15.464   1.512 -12.117 1.00 . A A . 215 LYS N    1 1 
       10  36402 1 1 215 LYS NZ   N  17.245   4.346 -17.865 1.00 . A A . 215 LYS NZ   1 1 
       10  36403 1 1 215 LYS O    O  14.359   4.414 -13.699 1.00 . A A . 215 LYS O    1 1 
       10  36404 1 1 216 ALA C    C  11.527   3.642 -13.444 1.00 . A A . 216 ALA C    1 1 
       10  36405 1 1 216 ALA CA   C  12.256   2.801 -14.489 1.00 . A A . 216 ALA CA   1 1 
       10  36406 1 1 216 ALA CB   C  11.387   1.608 -14.887 1.00 . A A . 216 ALA CB   1 1 
       10  36407 1 1 216 ALA H    H  13.689   1.368 -13.859 1.00 . A A . 216 ALA H    1 1 
       10  36408 1 1 216 ALA HA   H  12.439   3.408 -15.364 1.00 . A A . 216 ALA HA   1 1 
       10  36409 1 1 216 ALA HB1  H  11.858   1.075 -15.698 1.00 . A A . 216 ALA HB1  1 1 
       10  36410 1 1 216 ALA HB2  H  10.416   1.959 -15.201 1.00 . A A . 216 ALA HB2  1 1 
       10  36411 1 1 216 ALA HB3  H  11.275   0.948 -14.039 1.00 . A A . 216 ALA HB3  1 1 
       10  36412 1 1 216 ALA N    N  13.535   2.331 -13.955 1.00 . A A . 216 ALA N    1 1 
       10  36413 1 1 216 ALA O    O  10.920   4.662 -13.765 1.00 . A A . 216 ALA O    1 1 
       10  36414 1 1 217 PHE C    C  11.553   5.353 -10.991 1.00 . A A . 217 PHE C    1 1 
       10  36415 1 1 217 PHE CA   C  10.968   3.943 -11.095 1.00 . A A . 217 PHE CA   1 1 
       10  36416 1 1 217 PHE CB   C  11.169   3.196  -9.776 1.00 . A A . 217 PHE CB   1 1 
       10  36417 1 1 217 PHE CD1  C   8.997   3.871  -8.689 1.00 . A A . 217 PHE CD1  1 1 
       10  36418 1 1 217 PHE CD2  C  11.080   4.569  -7.660 1.00 . A A . 217 PHE CD2  1 1 
       10  36419 1 1 217 PHE CE1  C   8.281   4.517  -7.674 1.00 . A A . 217 PHE CE1  1 1 
       10  36420 1 1 217 PHE CE2  C  10.364   5.214  -6.647 1.00 . A A . 217 PHE CE2  1 1 
       10  36421 1 1 217 PHE CG   C  10.397   3.898  -8.682 1.00 . A A . 217 PHE CG   1 1 
       10  36422 1 1 217 PHE CZ   C   8.965   5.188  -6.653 1.00 . A A . 217 PHE CZ   1 1 
       10  36423 1 1 217 PHE H    H  12.118   2.399 -11.983 1.00 . A A . 217 PHE H    1 1 
       10  36424 1 1 217 PHE HA   H   9.910   4.019 -11.295 1.00 . A A . 217 PHE HA   1 1 
       10  36425 1 1 217 PHE HB2  H  10.812   2.184  -9.880 1.00 . A A . 217 PHE HB2  1 1 
       10  36426 1 1 217 PHE HB3  H  12.221   3.184  -9.530 1.00 . A A . 217 PHE HB3  1 1 
       10  36427 1 1 217 PHE HD1  H   8.470   3.354  -9.477 1.00 . A A . 217 PHE HD1  1 1 
       10  36428 1 1 217 PHE HD2  H  12.160   4.589  -7.655 1.00 . A A . 217 PHE HD2  1 1 
       10  36429 1 1 217 PHE HE1  H   7.201   4.497  -7.679 1.00 . A A . 217 PHE HE1  1 1 
       10  36430 1 1 217 PHE HE2  H  10.892   5.730  -5.859 1.00 . A A . 217 PHE HE2  1 1 
       10  36431 1 1 217 PHE HZ   H   8.412   5.687  -5.871 1.00 . A A . 217 PHE HZ   1 1 
       10  36432 1 1 217 PHE N    N  11.608   3.213 -12.186 1.00 . A A . 217 PHE N    1 1 
       10  36433 1 1 217 PHE O    O  10.822   6.340 -10.815 1.00 . A A . 217 PHE O    1 1 
       10  36434 1 1 218 ALA C    C  13.097   7.649 -12.145 1.00 . A A . 218 ALA C    1 1 
       10  36435 1 1 218 ALA CA   C  13.554   6.739 -11.010 1.00 . A A . 218 ALA CA   1 1 
       10  36436 1 1 218 ALA CB   C  15.068   6.542 -11.083 1.00 . A A . 218 ALA CB   1 1 
       10  36437 1 1 218 ALA H    H  13.407   4.634 -11.240 1.00 . A A . 218 ALA H    1 1 
       10  36438 1 1 218 ALA HA   H  13.307   7.202 -10.066 1.00 . A A . 218 ALA HA   1 1 
       10  36439 1 1 218 ALA HB1  H  15.562   7.436 -10.739 1.00 . A A . 218 ALA HB1  1 1 
       10  36440 1 1 218 ALA HB2  H  15.353   6.340 -12.106 1.00 . A A . 218 ALA HB2  1 1 
       10  36441 1 1 218 ALA HB3  H  15.351   5.708 -10.459 1.00 . A A . 218 ALA HB3  1 1 
       10  36442 1 1 218 ALA N    N  12.879   5.445 -11.095 1.00 . A A . 218 ALA N    1 1 
       10  36443 1 1 218 ALA O    O  12.891   8.850 -11.950 1.00 . A A . 218 ALA O    1 1 
       10  36444 1 1 219 GLU C    C  11.069   8.383 -14.239 1.00 . A A . 219 GLU C    1 1 
       10  36445 1 1 219 GLU CA   C  12.474   7.840 -14.491 1.00 . A A . 219 GLU CA   1 1 
       10  36446 1 1 219 GLU CB   C  12.481   6.960 -15.741 1.00 . A A . 219 GLU CB   1 1 
       10  36447 1 1 219 GLU CD   C  13.941   5.672 -17.306 1.00 . A A . 219 GLU CD   1 1 
       10  36448 1 1 219 GLU CG   C  13.923   6.625 -16.118 1.00 . A A . 219 GLU CG   1 1 
       10  36449 1 1 219 GLU H    H  13.093   6.104 -13.433 1.00 . A A . 219 GLU H    1 1 
       10  36450 1 1 219 GLU HA   H  13.147   8.672 -14.646 1.00 . A A . 219 GLU HA   1 1 
       10  36451 1 1 219 GLU HB2  H  11.939   6.047 -15.534 1.00 . A A . 219 GLU HB2  1 1 
       10  36452 1 1 219 GLU HB3  H  12.008   7.486 -16.553 1.00 . A A . 219 GLU HB3  1 1 
       10  36453 1 1 219 GLU HG2  H  14.444   7.535 -16.378 1.00 . A A . 219 GLU HG2  1 1 
       10  36454 1 1 219 GLU HG3  H  14.416   6.160 -15.278 1.00 . A A . 219 GLU HG3  1 1 
       10  36455 1 1 219 GLU N    N  12.924   7.066 -13.333 1.00 . A A . 219 GLU N    1 1 
       10  36456 1 1 219 GLU O    O  10.773   9.533 -14.555 1.00 . A A . 219 GLU O    1 1 
       10  36457 1 1 219 GLU OE1  O  12.871   5.328 -17.780 1.00 . A A . 219 GLU OE1  1 1 
       10  36458 1 1 219 GLU OE2  O  15.024   5.302 -17.727 1.00 . A A . 219 GLU OE2  1 1 
       10  36459 1 1 220 MET C    C   8.835   9.180 -12.507 1.00 . A A . 220 MET C    1 1 
       10  36460 1 1 220 MET CA   C   8.829   7.945 -13.399 1.00 . A A . 220 MET CA   1 1 
       10  36461 1 1 220 MET CB   C   8.084   6.805 -12.700 1.00 . A A . 220 MET CB   1 1 
       10  36462 1 1 220 MET CE   C   5.406   5.193 -12.386 1.00 . A A . 220 MET CE   1 1 
       10  36463 1 1 220 MET CG   C   7.711   5.735 -13.728 1.00 . A A . 220 MET CG   1 1 
       10  36464 1 1 220 MET H    H  10.487   6.626 -13.481 1.00 . A A . 220 MET H    1 1 
       10  36465 1 1 220 MET HA   H   8.330   8.171 -14.330 1.00 . A A . 220 MET HA   1 1 
       10  36466 1 1 220 MET HB2  H   8.724   6.373 -11.942 1.00 . A A . 220 MET HB2  1 1 
       10  36467 1 1 220 MET HB3  H   7.189   7.190 -12.237 1.00 . A A . 220 MET HB3  1 1 
       10  36468 1 1 220 MET HE1  H   5.272   6.085 -12.973 1.00 . A A . 220 MET HE1  1 1 
       10  36469 1 1 220 MET HE2  H   5.471   5.461 -11.347 1.00 . A A . 220 MET HE2  1 1 
       10  36470 1 1 220 MET HE3  H   4.564   4.538 -12.534 1.00 . A A . 220 MET HE3  1 1 
       10  36471 1 1 220 MET HG2  H   7.027   6.155 -14.451 1.00 . A A . 220 MET HG2  1 1 
       10  36472 1 1 220 MET HG3  H   8.599   5.397 -14.235 1.00 . A A . 220 MET HG3  1 1 
       10  36473 1 1 220 MET N    N  10.203   7.542 -13.675 1.00 . A A . 220 MET N    1 1 
       10  36474 1 1 220 MET O    O   8.014  10.085 -12.665 1.00 . A A . 220 MET O    1 1 
       10  36475 1 1 220 MET SD   S   6.928   4.341 -12.881 1.00 . A A . 220 MET SD   1 1 
       10  36476 1 1 221 ARG C    C  10.389  11.589 -11.424 1.00 . A A . 221 ARG C    1 1 
       10  36477 1 1 221 ARG CA   C   9.879  10.365 -10.662 1.00 . A A . 221 ARG CA   1 1 
       10  36478 1 1 221 ARG CB   C  10.837  10.041  -9.515 1.00 . A A . 221 ARG CB   1 1 
       10  36479 1 1 221 ARG CD   C  11.184   8.601  -7.507 1.00 . A A . 221 ARG CD   1 1 
       10  36480 1 1 221 ARG CG   C  10.193   9.004  -8.599 1.00 . A A . 221 ARG CG   1 1 
       10  36481 1 1 221 ARG CZ   C  10.731  10.062  -5.619 1.00 . A A . 221 ARG CZ   1 1 
       10  36482 1 1 221 ARG H    H  10.395   8.468 -11.462 1.00 . A A . 221 ARG H    1 1 
       10  36483 1 1 221 ARG HA   H   8.908  10.594 -10.253 1.00 . A A . 221 ARG HA   1 1 
       10  36484 1 1 221 ARG HB2  H  11.760   9.649  -9.919 1.00 . A A . 221 ARG HB2  1 1 
       10  36485 1 1 221 ARG HB3  H  11.043  10.941  -8.954 1.00 . A A . 221 ARG HB3  1 1 
       10  36486 1 1 221 ARG HD2  H  10.753   7.815  -6.906 1.00 . A A . 221 ARG HD2  1 1 
       10  36487 1 1 221 ARG HD3  H  12.092   8.237  -7.967 1.00 . A A . 221 ARG HD3  1 1 
       10  36488 1 1 221 ARG HE   H  12.282  10.296  -6.863 1.00 . A A . 221 ARG HE   1 1 
       10  36489 1 1 221 ARG HG2  H   9.307   9.426  -8.146 1.00 . A A . 221 ARG HG2  1 1 
       10  36490 1 1 221 ARG HG3  H   9.922   8.133  -9.176 1.00 . A A . 221 ARG HG3  1 1 
       10  36491 1 1 221 ARG HH11 H   9.450   8.550  -5.910 1.00 . A A . 221 ARG HH11 1 1 
       10  36492 1 1 221 ARG HH12 H   9.104   9.574  -4.558 1.00 . A A . 221 ARG HH12 1 1 
       10  36493 1 1 221 ARG HH21 H  11.834  11.645  -5.090 1.00 . A A . 221 ARG HH21 1 1 
       10  36494 1 1 221 ARG HH22 H  10.453  11.326  -4.094 1.00 . A A . 221 ARG HH22 1 1 
       10  36495 1 1 221 ARG N    N   9.767   9.216 -11.558 1.00 . A A . 221 ARG N    1 1 
       10  36496 1 1 221 ARG NE   N  11.495   9.749  -6.661 1.00 . A A . 221 ARG NE   1 1 
       10  36497 1 1 221 ARG NH1  N   9.680   9.339  -5.340 1.00 . A A . 221 ARG NH1  1 1 
       10  36498 1 1 221 ARG NH2  N  11.029  11.091  -4.876 1.00 . A A . 221 ARG NH2  1 1 
       10  36499 1 1 221 ARG O    O   9.954  12.717 -11.183 1.00 . A A . 221 ARG O    1 1 
       10  36500 1 1 222 ALA C    C  10.825  13.164 -13.930 1.00 . A A . 222 ALA C    1 1 
       10  36501 1 1 222 ALA CA   C  11.905  12.453 -13.124 1.00 . A A . 222 ALA CA   1 1 
       10  36502 1 1 222 ALA CB   C  12.971  11.906 -14.075 1.00 . A A . 222 ALA CB   1 1 
       10  36503 1 1 222 ALA H    H  11.652  10.444 -12.488 1.00 . A A . 222 ALA H    1 1 
       10  36504 1 1 222 ALA HA   H  12.367  13.161 -12.452 1.00 . A A . 222 ALA HA   1 1 
       10  36505 1 1 222 ALA HB1  H  12.523  11.183 -14.741 1.00 . A A . 222 ALA HB1  1 1 
       10  36506 1 1 222 ALA HB2  H  13.756  11.432 -13.504 1.00 . A A . 222 ALA HB2  1 1 
       10  36507 1 1 222 ALA HB3  H  13.387  12.718 -14.654 1.00 . A A . 222 ALA HB3  1 1 
       10  36508 1 1 222 ALA N    N  11.330  11.361 -12.340 1.00 . A A . 222 ALA N    1 1 
       10  36509 1 1 222 ALA O    O  10.762  14.392 -13.953 1.00 . A A . 222 ALA O    1 1 
       10  36510 1 1 223 ASP C    C   7.641  13.177 -14.511 1.00 . A A . 223 ASP C    1 1 
       10  36511 1 1 223 ASP CA   C   8.878  12.944 -15.372 1.00 . A A . 223 ASP CA   1 1 
       10  36512 1 1 223 ASP CB   C   8.539  12.006 -16.532 1.00 . A A . 223 ASP CB   1 1 
       10  36513 1 1 223 ASP CG   C   8.358  10.591 -16.015 1.00 . A A . 223 ASP CG   1 1 
       10  36514 1 1 223 ASP H    H  10.059  11.410 -14.507 1.00 . A A . 223 ASP H    1 1 
       10  36515 1 1 223 ASP HA   H   9.197  13.893 -15.783 1.00 . A A . 223 ASP HA   1 1 
       10  36516 1 1 223 ASP HB2  H   7.622  12.337 -16.995 1.00 . A A . 223 ASP HB2  1 1 
       10  36517 1 1 223 ASP HB3  H   9.339  12.028 -17.257 1.00 . A A . 223 ASP HB3  1 1 
       10  36518 1 1 223 ASP N    N   9.967  12.381 -14.575 1.00 . A A . 223 ASP N    1 1 
       10  36519 1 1 223 ASP O    O   6.616  13.650 -14.998 1.00 . A A . 223 ASP O    1 1 
       10  36520 1 1 223 ASP OD1  O   8.592  10.390 -14.845 1.00 . A A . 223 ASP OD1  1 1 
       10  36521 1 1 223 ASP OD2  O   8.010   9.728 -16.801 1.00 . A A . 223 ASP OD2  1 1 
       10  36522 1 1 224 GLY C    C   5.474  12.150 -12.659 1.00 . A A . 224 GLY C    1 1 
       10  36523 1 1 224 GLY CA   C   6.644  13.055 -12.305 1.00 . A A . 224 GLY CA   1 1 
       10  36524 1 1 224 GLY H    H   8.596  12.500 -12.890 1.00 . A A . 224 GLY H    1 1 
       10  36525 1 1 224 GLY HA2  H   6.974  12.826 -11.301 1.00 . A A . 224 GLY HA2  1 1 
       10  36526 1 1 224 GLY HA3  H   6.326  14.085 -12.347 1.00 . A A . 224 GLY HA3  1 1 
       10  36527 1 1 224 GLY N    N   7.751  12.858 -13.227 1.00 . A A . 224 GLY N    1 1 
       10  36528 1 1 224 GLY O    O   4.347  12.409 -12.258 1.00 . A A . 224 GLY O    1 1 
       10  36529 1 1 225 THR C    C   4.002   9.600 -12.594 1.00 . A A . 225 THR C    1 1 
       10  36530 1 1 225 THR CA   C   4.697  10.171 -13.822 1.00 . A A . 225 THR CA   1 1 
       10  36531 1 1 225 THR CB   C   5.303   9.029 -14.643 1.00 . A A . 225 THR CB   1 1 
       10  36532 1 1 225 THR CG2  C   4.214   8.023 -15.016 1.00 . A A . 225 THR CG2  1 1 
       10  36533 1 1 225 THR H    H   6.674  10.938 -13.715 1.00 . A A . 225 THR H    1 1 
       10  36534 1 1 225 THR HA   H   3.974  10.697 -14.436 1.00 . A A . 225 THR HA   1 1 
       10  36535 1 1 225 THR HB   H   6.058   8.531 -14.055 1.00 . A A . 225 THR HB   1 1 
       10  36536 1 1 225 THR HG1  H   6.181   8.817 -16.366 1.00 . A A . 225 THR HG1  1 1 
       10  36537 1 1 225 THR HG21 H   3.391   8.545 -15.478 1.00 . A A . 225 THR HG21 1 1 
       10  36538 1 1 225 THR HG22 H   3.866   7.518 -14.129 1.00 . A A . 225 THR HG22 1 1 
       10  36539 1 1 225 THR HG23 H   4.614   7.294 -15.707 1.00 . A A . 225 THR HG23 1 1 
       10  36540 1 1 225 THR N    N   5.751  11.093 -13.410 1.00 . A A . 225 THR N    1 1 
       10  36541 1 1 225 THR O    O   2.775   9.562 -12.531 1.00 . A A . 225 THR O    1 1 
       10  36542 1 1 225 THR OG1  O   5.889   9.554 -15.824 1.00 . A A . 225 THR OG1  1 1 
       10  36543 1 1 226 TYR C    C   3.411   9.687  -9.647 1.00 . A A . 226 TYR C    1 1 
       10  36544 1 1 226 TYR CA   C   4.217   8.620 -10.385 1.00 . A A . 226 TYR CA   1 1 
       10  36545 1 1 226 TYR CB   C   5.341   8.116  -9.477 1.00 . A A . 226 TYR CB   1 1 
       10  36546 1 1 226 TYR CD1  C   4.050   6.475  -8.069 1.00 . A A . 226 TYR CD1  1 1 
       10  36547 1 1 226 TYR CD2  C   4.939   8.468  -7.013 1.00 . A A . 226 TYR CD2  1 1 
       10  36548 1 1 226 TYR CE1  C   3.511   6.068  -6.843 1.00 . A A . 226 TYR CE1  1 1 
       10  36549 1 1 226 TYR CE2  C   4.402   8.061  -5.790 1.00 . A A . 226 TYR CE2  1 1 
       10  36550 1 1 226 TYR CG   C   4.763   7.674  -8.153 1.00 . A A . 226 TYR CG   1 1 
       10  36551 1 1 226 TYR CZ   C   3.688   6.861  -5.703 1.00 . A A . 226 TYR CZ   1 1 
       10  36552 1 1 226 TYR H    H   5.754   9.237 -11.717 1.00 . A A . 226 TYR H    1 1 
       10  36553 1 1 226 TYR HA   H   3.567   7.796 -10.632 1.00 . A A . 226 TYR HA   1 1 
       10  36554 1 1 226 TYR HB2  H   5.838   7.285  -9.949 1.00 . A A . 226 TYR HB2  1 1 
       10  36555 1 1 226 TYR HB3  H   6.056   8.913  -9.314 1.00 . A A . 226 TYR HB3  1 1 
       10  36556 1 1 226 TYR HD1  H   3.913   5.865  -8.949 1.00 . A A . 226 TYR HD1  1 1 
       10  36557 1 1 226 TYR HD2  H   5.490   9.396  -7.079 1.00 . A A . 226 TYR HD2  1 1 
       10  36558 1 1 226 TYR HE1  H   2.960   5.142  -6.777 1.00 . A A . 226 TYR HE1  1 1 
       10  36559 1 1 226 TYR HE2  H   4.539   8.669  -4.915 1.00 . A A . 226 TYR HE2  1 1 
       10  36560 1 1 226 TYR HH   H   2.204   6.411  -4.590 1.00 . A A . 226 TYR HH   1 1 
       10  36561 1 1 226 TYR N    N   4.789   9.169 -11.608 1.00 . A A . 226 TYR N    1 1 
       10  36562 1 1 226 TYR O    O   2.221   9.516  -9.391 1.00 . A A . 226 TYR O    1 1 
       10  36563 1 1 226 TYR OH   O   3.158   6.463  -4.495 1.00 . A A . 226 TYR OH   1 1 
       10  36564 1 1 227 GLU C    C   2.183  12.355  -9.386 1.00 . A A . 227 GLU C    1 1 
       10  36565 1 1 227 GLU CA   C   3.398  11.879  -8.603 1.00 . A A . 227 GLU CA   1 1 
       10  36566 1 1 227 GLU CB   C   4.366  13.051  -8.412 1.00 . A A . 227 GLU CB   1 1 
       10  36567 1 1 227 GLU CD   C   6.497  13.776  -7.314 1.00 . A A . 227 GLU CD   1 1 
       10  36568 1 1 227 GLU CG   C   5.477  12.648  -7.440 1.00 . A A . 227 GLU CG   1 1 
       10  36569 1 1 227 GLU H    H   5.025  10.883  -9.524 1.00 . A A . 227 GLU H    1 1 
       10  36570 1 1 227 GLU HA   H   3.081  11.526  -7.631 1.00 . A A . 227 GLU HA   1 1 
       10  36571 1 1 227 GLU HB2  H   4.803  13.317  -9.365 1.00 . A A . 227 GLU HB2  1 1 
       10  36572 1 1 227 GLU HB3  H   3.833  13.901  -8.012 1.00 . A A . 227 GLU HB3  1 1 
       10  36573 1 1 227 GLU HG2  H   5.046  12.446  -6.470 1.00 . A A . 227 GLU HG2  1 1 
       10  36574 1 1 227 GLU HG3  H   5.969  11.761  -7.806 1.00 . A A . 227 GLU HG3  1 1 
       10  36575 1 1 227 GLU N    N   4.066  10.797  -9.320 1.00 . A A . 227 GLU N    1 1 
       10  36576 1 1 227 GLU O    O   1.128  12.623  -8.809 1.00 . A A . 227 GLU O    1 1 
       10  36577 1 1 227 GLU OE1  O   6.291  14.807  -7.932 1.00 . A A . 227 GLU OE1  1 1 
       10  36578 1 1 227 GLU OE2  O   7.471  13.589  -6.603 1.00 . A A . 227 GLU OE2  1 1 
       10  36579 1 1 228 LYS C    C   0.026  12.006 -11.397 1.00 . A A . 228 LYS C    1 1 
       10  36580 1 1 228 LYS CA   C   1.236  12.922 -11.551 1.00 . A A . 228 LYS CA   1 1 
       10  36581 1 1 228 LYS CB   C   1.682  12.939 -13.013 1.00 . A A . 228 LYS CB   1 1 
       10  36582 1 1 228 LYS CD   C   1.040  13.589 -15.337 1.00 . A A . 228 LYS CD   1 1 
       10  36583 1 1 228 LYS CE   C  -0.069  14.191 -16.203 1.00 . A A . 228 LYS CE   1 1 
       10  36584 1 1 228 LYS CG   C   0.572  13.524 -13.883 1.00 . A A . 228 LYS CG   1 1 
       10  36585 1 1 228 LYS H    H   3.197  12.242 -11.111 1.00 . A A . 228 LYS H    1 1 
       10  36586 1 1 228 LYS HA   H   0.960  13.924 -11.257 1.00 . A A . 228 LYS HA   1 1 
       10  36587 1 1 228 LYS HB2  H   2.566  13.550 -13.114 1.00 . A A . 228 LYS HB2  1 1 
       10  36588 1 1 228 LYS HB3  H   1.899  11.930 -13.336 1.00 . A A . 228 LYS HB3  1 1 
       10  36589 1 1 228 LYS HD2  H   1.924  14.206 -15.403 1.00 . A A . 228 LYS HD2  1 1 
       10  36590 1 1 228 LYS HD3  H   1.268  12.594 -15.687 1.00 . A A . 228 LYS HD3  1 1 
       10  36591 1 1 228 LYS HE2  H  -0.948  13.565 -16.147 1.00 . A A . 228 LYS HE2  1 1 
       10  36592 1 1 228 LYS HE3  H  -0.308  15.181 -15.846 1.00 . A A . 228 LYS HE3  1 1 
       10  36593 1 1 228 LYS HG2  H  -0.301  12.903 -13.816 1.00 . A A . 228 LYS HG2  1 1 
       10  36594 1 1 228 LYS HG3  H   0.333  14.519 -13.538 1.00 . A A . 228 LYS HG3  1 1 
       10  36595 1 1 228 LYS HZ1  H  -0.354  14.691 -18.204 1.00 . A A . 228 LYS HZ1  1 1 
       10  36596 1 1 228 LYS HZ2  H   0.612  13.314 -17.965 1.00 . A A . 228 LYS HZ2  1 1 
       10  36597 1 1 228 LYS HZ3  H   1.247  14.863 -17.670 1.00 . A A . 228 LYS HZ3  1 1 
       10  36598 1 1 228 LYS N    N   2.334  12.464 -10.704 1.00 . A A . 228 LYS N    1 1 
       10  36599 1 1 228 LYS NZ   N   0.394  14.271 -17.617 1.00 . A A . 228 LYS NZ   1 1 
       10  36600 1 1 228 LYS O    O  -1.089  12.476 -11.191 1.00 . A A . 228 LYS O    1 1 
       10  36601 1 1 229 LEU C    C  -1.450   9.842  -9.960 1.00 . A A . 229 LEU C    1 1 
       10  36602 1 1 229 LEU CA   C  -0.824   9.738 -11.341 1.00 . A A . 229 LEU CA   1 1 
       10  36603 1 1 229 LEU CB   C  -0.286   8.322 -11.556 1.00 . A A . 229 LEU CB   1 1 
       10  36604 1 1 229 LEU CD1  C   0.885   6.834 -13.193 1.00 . A A . 229 LEU CD1  1 1 
       10  36605 1 1 229 LEU CD2  C  -1.198   8.048 -13.881 1.00 . A A . 229 LEU CD2  1 1 
       10  36606 1 1 229 LEU CG   C   0.083   8.128 -13.031 1.00 . A A . 229 LEU CG   1 1 
       10  36607 1 1 229 LEU H    H   1.169  10.393 -11.661 1.00 . A A . 229 LEU H    1 1 
       10  36608 1 1 229 LEU HA   H  -1.581   9.940 -12.078 1.00 . A A . 229 LEU HA   1 1 
       10  36609 1 1 229 LEU HB2  H   0.590   8.175 -10.944 1.00 . A A . 229 LEU HB2  1 1 
       10  36610 1 1 229 LEU HB3  H  -1.038   7.603 -11.273 1.00 . A A . 229 LEU HB3  1 1 
       10  36611 1 1 229 LEU HD11 H   1.711   6.831 -12.501 1.00 . A A . 229 LEU HD11 1 1 
       10  36612 1 1 229 LEU HD12 H   1.259   6.771 -14.203 1.00 . A A . 229 LEU HD12 1 1 
       10  36613 1 1 229 LEU HD13 H   0.242   5.989 -12.995 1.00 . A A . 229 LEU HD13 1 1 
       10  36614 1 1 229 LEU HD21 H  -1.011   7.471 -14.771 1.00 . A A . 229 LEU HD21 1 1 
       10  36615 1 1 229 LEU HD22 H  -1.499   9.041 -14.167 1.00 . A A . 229 LEU HD22 1 1 
       10  36616 1 1 229 LEU HD23 H  -1.993   7.580 -13.319 1.00 . A A . 229 LEU HD23 1 1 
       10  36617 1 1 229 LEU HG   H   0.678   8.965 -13.365 1.00 . A A . 229 LEU HG   1 1 
       10  36618 1 1 229 LEU N    N   0.256  10.701 -11.482 1.00 . A A . 229 LEU N    1 1 
       10  36619 1 1 229 LEU O    O  -2.671   9.789  -9.816 1.00 . A A . 229 LEU O    1 1 
       10  36620 1 1 230 ALA C    C  -2.041  11.299  -7.433 1.00 . A A . 230 ALA C    1 1 
       10  36621 1 1 230 ALA CA   C  -1.094  10.112  -7.574 1.00 . A A . 230 ALA CA   1 1 
       10  36622 1 1 230 ALA CB   C   0.086  10.285  -6.617 1.00 . A A . 230 ALA CB   1 1 
       10  36623 1 1 230 ALA H    H   0.354  10.050  -9.133 1.00 . A A . 230 ALA H    1 1 
       10  36624 1 1 230 ALA HA   H  -1.625   9.208  -7.315 1.00 . A A . 230 ALA HA   1 1 
       10  36625 1 1 230 ALA HB1  H   0.756  11.039  -7.007 1.00 . A A . 230 ALA HB1  1 1 
       10  36626 1 1 230 ALA HB2  H   0.615   9.348  -6.527 1.00 . A A . 230 ALA HB2  1 1 
       10  36627 1 1 230 ALA HB3  H  -0.278  10.591  -5.648 1.00 . A A . 230 ALA HB3  1 1 
       10  36628 1 1 230 ALA N    N  -0.607  10.000  -8.946 1.00 . A A . 230 ALA N    1 1 
       10  36629 1 1 230 ALA O    O  -3.143  11.165  -6.905 1.00 . A A . 230 ALA O    1 1 
       10  36630 1 1 231 LYS C    C  -3.757  13.447  -8.549 1.00 . A A . 231 LYS C    1 1 
       10  36631 1 1 231 LYS CA   C  -2.427  13.659  -7.836 1.00 . A A . 231 LYS CA   1 1 
       10  36632 1 1 231 LYS CB   C  -1.689  14.836  -8.484 1.00 . A A . 231 LYS CB   1 1 
       10  36633 1 1 231 LYS CD   C  -1.735  17.305  -8.886 1.00 . A A . 231 LYS CD   1 1 
       10  36634 1 1 231 LYS CE   C  -2.538  18.589  -8.675 1.00 . A A . 231 LYS CE   1 1 
       10  36635 1 1 231 LYS CG   C  -2.500  16.120  -8.291 1.00 . A A . 231 LYS CG   1 1 
       10  36636 1 1 231 LYS H    H  -0.715  12.508  -8.318 1.00 . A A . 231 LYS H    1 1 
       10  36637 1 1 231 LYS HA   H  -2.611  13.893  -6.798 1.00 . A A . 231 LYS HA   1 1 
       10  36638 1 1 231 LYS HB2  H  -0.718  14.951  -8.024 1.00 . A A . 231 LYS HB2  1 1 
       10  36639 1 1 231 LYS HB3  H  -1.566  14.649  -9.541 1.00 . A A . 231 LYS HB3  1 1 
       10  36640 1 1 231 LYS HD2  H  -0.776  17.396  -8.397 1.00 . A A . 231 LYS HD2  1 1 
       10  36641 1 1 231 LYS HD3  H  -1.587  17.143  -9.943 1.00 . A A . 231 LYS HD3  1 1 
       10  36642 1 1 231 LYS HE2  H  -3.493  18.502  -9.174 1.00 . A A . 231 LYS HE2  1 1 
       10  36643 1 1 231 LYS HE3  H  -2.698  18.746  -7.619 1.00 . A A . 231 LYS HE3  1 1 
       10  36644 1 1 231 LYS HG2  H  -3.453  16.023  -8.785 1.00 . A A . 231 LYS HG2  1 1 
       10  36645 1 1 231 LYS HG3  H  -2.657  16.291  -7.235 1.00 . A A . 231 LYS HG3  1 1 
       10  36646 1 1 231 LYS HZ1  H  -0.801  19.464  -9.418 1.00 . A A . 231 LYS HZ1  1 1 
       10  36647 1 1 231 LYS HZ2  H  -1.809  20.536  -8.568 1.00 . A A . 231 LYS HZ2  1 1 
       10  36648 1 1 231 LYS HZ3  H  -2.225  20.038 -10.138 1.00 . A A . 231 LYS HZ3  1 1 
       10  36649 1 1 231 LYS N    N  -1.611  12.455  -7.919 1.00 . A A . 231 LYS N    1 1 
       10  36650 1 1 231 LYS NZ   N  -1.786  19.744  -9.242 1.00 . A A . 231 LYS NZ   1 1 
       10  36651 1 1 231 LYS O    O  -4.791  13.960  -8.111 1.00 . A A . 231 LYS O    1 1 
       10  36652 1 1 232 LYS C    C  -5.874  11.484  -9.629 1.00 . A A . 232 LYS C    1 1 
       10  36653 1 1 232 LYS CA   C  -4.945  12.422 -10.395 1.00 . A A . 232 LYS CA   1 1 
       10  36654 1 1 232 LYS CB   C  -4.598  11.800 -11.747 1.00 . A A . 232 LYS CB   1 1 
       10  36655 1 1 232 LYS CD   C  -3.983  12.344 -14.109 1.00 . A A . 232 LYS CD   1 1 
       10  36656 1 1 232 LYS CE   C  -3.004  11.179 -14.224 1.00 . A A . 232 LYS CE   1 1 
       10  36657 1 1 232 LYS CG   C  -4.005  12.869 -12.673 1.00 . A A . 232 LYS CG   1 1 
       10  36658 1 1 232 LYS H    H  -2.875  12.305  -9.930 1.00 . A A . 232 LYS H    1 1 
       10  36659 1 1 232 LYS HA   H  -5.462  13.351 -10.556 1.00 . A A . 232 LYS HA   1 1 
       10  36660 1 1 232 LYS HB2  H  -3.862  11.019 -11.591 1.00 . A A . 232 LYS HB2  1 1 
       10  36661 1 1 232 LYS HB3  H  -5.480  11.376 -12.197 1.00 . A A . 232 LYS HB3  1 1 
       10  36662 1 1 232 LYS HD2  H  -4.975  12.011 -14.382 1.00 . A A . 232 LYS HD2  1 1 
       10  36663 1 1 232 LYS HD3  H  -3.678  13.137 -14.774 1.00 . A A . 232 LYS HD3  1 1 
       10  36664 1 1 232 LYS HE2  H  -2.080  11.444 -13.747 1.00 . A A . 232 LYS HE2  1 1 
       10  36665 1 1 232 LYS HE3  H  -3.423  10.308 -13.746 1.00 . A A . 232 LYS HE3  1 1 
       10  36666 1 1 232 LYS HG2  H  -4.603  13.763 -12.629 1.00 . A A . 232 LYS HG2  1 1 
       10  36667 1 1 232 LYS HG3  H  -2.998  13.098 -12.363 1.00 . A A . 232 LYS HG3  1 1 
       10  36668 1 1 232 LYS HZ1  H  -1.792  10.501 -15.772 1.00 . A A . 232 LYS HZ1  1 1 
       10  36669 1 1 232 LYS HZ2  H  -2.851  11.753 -16.218 1.00 . A A . 232 LYS HZ2  1 1 
       10  36670 1 1 232 LYS HZ3  H  -3.442  10.176 -15.993 1.00 . A A . 232 LYS HZ3  1 1 
       10  36671 1 1 232 LYS N    N  -3.726  12.694  -9.648 1.00 . A A . 232 LYS N    1 1 
       10  36672 1 1 232 LYS NZ   N  -2.753  10.880 -15.660 1.00 . A A . 232 LYS NZ   1 1 
       10  36673 1 1 232 LYS O    O  -7.058  11.782  -9.455 1.00 . A A . 232 LYS O    1 1 
       10  36674 1 1 233 TYR C    C  -6.640  10.027  -7.131 1.00 . A A . 233 TYR C    1 1 
       10  36675 1 1 233 TYR CA   C  -6.120   9.403  -8.418 1.00 . A A . 233 TYR CA   1 1 
       10  36676 1 1 233 TYR CB   C  -5.268   8.171  -8.087 1.00 . A A . 233 TYR CB   1 1 
       10  36677 1 1 233 TYR CD1  C  -6.329   6.647  -9.792 1.00 . A A . 233 TYR CD1  1 1 
       10  36678 1 1 233 TYR CD2  C  -3.946   7.070  -9.937 1.00 . A A . 233 TYR CD2  1 1 
       10  36679 1 1 233 TYR CE1  C  -6.251   5.819 -10.915 1.00 . A A . 233 TYR CE1  1 1 
       10  36680 1 1 233 TYR CE2  C  -3.868   6.243 -11.060 1.00 . A A . 233 TYR CE2  1 1 
       10  36681 1 1 233 TYR CG   C  -5.175   7.273  -9.301 1.00 . A A . 233 TYR CG   1 1 
       10  36682 1 1 233 TYR CZ   C  -5.020   5.616 -11.549 1.00 . A A . 233 TYR CZ   1 1 
       10  36683 1 1 233 TYR H    H  -4.381  10.191  -9.344 1.00 . A A . 233 TYR H    1 1 
       10  36684 1 1 233 TYR HA   H  -6.964   9.100  -9.020 1.00 . A A . 233 TYR HA   1 1 
       10  36685 1 1 233 TYR HB2  H  -4.279   8.495  -7.797 1.00 . A A . 233 TYR HB2  1 1 
       10  36686 1 1 233 TYR HB3  H  -5.718   7.623  -7.271 1.00 . A A . 233 TYR HB3  1 1 
       10  36687 1 1 233 TYR HD1  H  -7.281   6.804  -9.302 1.00 . A A . 233 TYR HD1  1 1 
       10  36688 1 1 233 TYR HD2  H  -3.061   7.546  -9.558 1.00 . A A . 233 TYR HD2  1 1 
       10  36689 1 1 233 TYR HE1  H  -7.140   5.335 -11.292 1.00 . A A . 233 TYR HE1  1 1 
       10  36690 1 1 233 TYR HE2  H  -2.918   6.086 -11.548 1.00 . A A . 233 TYR HE2  1 1 
       10  36691 1 1 233 TYR HH   H  -4.410   4.031 -12.421 1.00 . A A . 233 TYR HH   1 1 
       10  36692 1 1 233 TYR N    N  -5.330  10.366  -9.169 1.00 . A A . 233 TYR N    1 1 
       10  36693 1 1 233 TYR O    O  -7.813   9.876  -6.787 1.00 . A A . 233 TYR O    1 1 
       10  36694 1 1 233 TYR OH   O  -4.941   4.796 -12.656 1.00 . A A . 233 TYR OH   1 1 
       10  36695 1 1 234 PHE C    C  -5.256  12.574  -4.898 1.00 . A A . 234 PHE C    1 1 
       10  36696 1 1 234 PHE CA   C  -6.145  11.369  -5.170 1.00 . A A . 234 PHE CA   1 1 
       10  36697 1 1 234 PHE CB   C  -6.033  10.376  -4.014 1.00 . A A . 234 PHE CB   1 1 
       10  36698 1 1 234 PHE CD1  C  -8.290   9.283  -4.277 1.00 . A A . 234 PHE CD1  1 1 
       10  36699 1 1 234 PHE CD2  C  -6.300   7.936  -4.598 1.00 . A A . 234 PHE CD2  1 1 
       10  36700 1 1 234 PHE CE1  C  -9.088   8.167  -4.546 1.00 . A A . 234 PHE CE1  1 1 
       10  36701 1 1 234 PHE CE2  C  -7.097   6.819  -4.867 1.00 . A A . 234 PHE CE2  1 1 
       10  36702 1 1 234 PHE CG   C  -6.896   9.169  -4.302 1.00 . A A . 234 PHE CG   1 1 
       10  36703 1 1 234 PHE CZ   C  -8.491   6.933  -4.842 1.00 . A A . 234 PHE CZ   1 1 
       10  36704 1 1 234 PHE H    H  -4.839  10.811  -6.744 1.00 . A A . 234 PHE H    1 1 
       10  36705 1 1 234 PHE HA   H  -7.169  11.706  -5.243 1.00 . A A . 234 PHE HA   1 1 
       10  36706 1 1 234 PHE HB2  H  -5.004  10.071  -3.901 1.00 . A A . 234 PHE HB2  1 1 
       10  36707 1 1 234 PHE HB3  H  -6.369  10.846  -3.102 1.00 . A A . 234 PHE HB3  1 1 
       10  36708 1 1 234 PHE HD1  H  -8.751  10.234  -4.051 1.00 . A A . 234 PHE HD1  1 1 
       10  36709 1 1 234 PHE HD2  H  -5.223   7.848  -4.619 1.00 . A A . 234 PHE HD2  1 1 
       10  36710 1 1 234 PHE HE1  H -10.162   8.258  -4.529 1.00 . A A . 234 PHE HE1  1 1 
       10  36711 1 1 234 PHE HE2  H  -6.636   5.870  -5.095 1.00 . A A . 234 PHE HE2  1 1 
       10  36712 1 1 234 PHE HZ   H  -9.106   6.070  -5.049 1.00 . A A . 234 PHE HZ   1 1 
       10  36713 1 1 234 PHE N    N  -5.761  10.725  -6.421 1.00 . A A . 234 PHE N    1 1 
       10  36714 1 1 234 PHE O    O  -4.122  12.645  -5.371 1.00 . A A . 234 PHE O    1 1 
       10  36715 1 1 235 ASP C    C  -4.355  14.569  -2.406 1.00 . A A . 235 ASP C    1 1 
       10  36716 1 1 235 ASP CA   C  -5.002  14.721  -3.779 1.00 . A A . 235 ASP CA   1 1 
       10  36717 1 1 235 ASP CB   C  -5.922  15.942  -3.781 1.00 . A A . 235 ASP CB   1 1 
       10  36718 1 1 235 ASP CG   C  -7.069  15.734  -2.797 1.00 . A A . 235 ASP CG   1 1 
       10  36719 1 1 235 ASP H    H  -6.672  13.413  -3.759 1.00 . A A . 235 ASP H    1 1 
       10  36720 1 1 235 ASP HA   H  -4.223  14.875  -4.516 1.00 . A A . 235 ASP HA   1 1 
       10  36721 1 1 235 ASP HB2  H  -5.355  16.815  -3.492 1.00 . A A . 235 ASP HB2  1 1 
       10  36722 1 1 235 ASP HB3  H  -6.323  16.087  -4.773 1.00 . A A . 235 ASP HB3  1 1 
       10  36723 1 1 235 ASP N    N  -5.769  13.522  -4.119 1.00 . A A . 235 ASP N    1 1 
       10  36724 1 1 235 ASP O    O  -4.994  14.787  -1.377 1.00 . A A . 235 ASP O    1 1 
       10  36725 1 1 235 ASP OD1  O  -7.170  14.646  -2.255 1.00 . A A . 235 ASP OD1  1 1 
       10  36726 1 1 235 ASP OD2  O  -7.829  16.667  -2.599 1.00 . A A . 235 ASP OD2  1 1 
       10  36727 1 1 236 PHE C    C  -0.860  14.197  -1.366 1.00 . A A . 236 PHE C    1 1 
       10  36728 1 1 236 PHE CA   C  -2.352  14.018  -1.145 1.00 . A A . 236 PHE CA   1 1 
       10  36729 1 1 236 PHE CB   C  -2.629  12.628  -0.576 1.00 . A A . 236 PHE CB   1 1 
       10  36730 1 1 236 PHE CD1  C  -2.748  11.301  -2.714 1.00 . A A . 236 PHE CD1  1 1 
       10  36731 1 1 236 PHE CD2  C  -0.909  10.888  -1.189 1.00 . A A . 236 PHE CD2  1 1 
       10  36732 1 1 236 PHE CE1  C  -2.241  10.332  -3.588 1.00 . A A . 236 PHE CE1  1 1 
       10  36733 1 1 236 PHE CE2  C  -0.404   9.919  -2.062 1.00 . A A . 236 PHE CE2  1 1 
       10  36734 1 1 236 PHE CG   C  -2.082  11.579  -1.514 1.00 . A A . 236 PHE CG   1 1 
       10  36735 1 1 236 PHE CZ   C  -1.069   9.641  -3.261 1.00 . A A . 236 PHE CZ   1 1 
       10  36736 1 1 236 PHE H    H  -2.618  14.038  -3.248 1.00 . A A . 236 PHE H    1 1 
       10  36737 1 1 236 PHE HA   H  -2.686  14.759  -0.433 1.00 . A A . 236 PHE HA   1 1 
       10  36738 1 1 236 PHE HB2  H  -2.150  12.536   0.389 1.00 . A A . 236 PHE HB2  1 1 
       10  36739 1 1 236 PHE HB3  H  -3.694  12.491  -0.462 1.00 . A A . 236 PHE HB3  1 1 
       10  36740 1 1 236 PHE HD1  H  -3.651  11.838  -2.967 1.00 . A A . 236 PHE HD1  1 1 
       10  36741 1 1 236 PHE HD2  H  -0.395  11.102  -0.263 1.00 . A A . 236 PHE HD2  1 1 
       10  36742 1 1 236 PHE HE1  H  -2.753  10.119  -4.514 1.00 . A A . 236 PHE HE1  1 1 
       10  36743 1 1 236 PHE HE2  H   0.494   9.383  -1.808 1.00 . A A . 236 PHE HE2  1 1 
       10  36744 1 1 236 PHE HZ   H  -0.679   8.891  -3.934 1.00 . A A . 236 PHE HZ   1 1 
       10  36745 1 1 236 PHE N    N  -3.079  14.195  -2.398 1.00 . A A . 236 PHE N    1 1 
       10  36746 1 1 236 PHE O    O  -0.433  14.706  -2.403 1.00 . A A . 236 PHE O    1 1 
       10  36747 1 1 237 ASP C    C   2.051  12.528  -0.327 1.00 . A A . 237 ASP C    1 1 
       10  36748 1 1 237 ASP CA   C   1.390  13.894  -0.476 1.00 . A A . 237 ASP CA   1 1 
       10  36749 1 1 237 ASP CB   C   1.904  14.837   0.611 1.00 . A A . 237 ASP CB   1 1 
       10  36750 1 1 237 ASP CG   C   3.355  15.215   0.328 1.00 . A A . 237 ASP CG   1 1 
       10  36751 1 1 237 ASP H    H  -0.461  13.378   0.419 1.00 . A A . 237 ASP H    1 1 
       10  36752 1 1 237 ASP HA   H   1.665  14.301  -1.441 1.00 . A A . 237 ASP HA   1 1 
       10  36753 1 1 237 ASP HB2  H   1.297  15.733   0.624 1.00 . A A . 237 ASP HB2  1 1 
       10  36754 1 1 237 ASP HB3  H   1.843  14.348   1.570 1.00 . A A . 237 ASP HB3  1 1 
       10  36755 1 1 237 ASP N    N  -0.066  13.778  -0.384 1.00 . A A . 237 ASP N    1 1 
       10  36756 1 1 237 ASP O    O   2.064  11.951   0.758 1.00 . A A . 237 ASP O    1 1 
       10  36757 1 1 237 ASP OD1  O   3.769  15.091  -0.813 1.00 . A A . 237 ASP OD1  1 1 
       10  36758 1 1 237 ASP OD2  O   4.031  15.624   1.257 1.00 . A A . 237 ASP OD2  1 1 
       10  36759 1 1 238 VAL C    C   4.498  10.774  -0.482 1.00 . A A . 238 VAL C    1 1 
       10  36760 1 1 238 VAL CA   C   3.281  10.729  -1.398 1.00 . A A . 238 VAL CA   1 1 
       10  36761 1 1 238 VAL CB   C   3.712  10.339  -2.811 1.00 . A A . 238 VAL CB   1 1 
       10  36762 1 1 238 VAL CG1  C   2.471  10.083  -3.676 1.00 . A A . 238 VAL CG1  1 1 
       10  36763 1 1 238 VAL CG2  C   4.534  11.475  -3.427 1.00 . A A . 238 VAL CG2  1 1 
       10  36764 1 1 238 VAL H    H   2.571  12.532  -2.257 1.00 . A A . 238 VAL H    1 1 
       10  36765 1 1 238 VAL HA   H   2.595   9.986  -1.026 1.00 . A A . 238 VAL HA   1 1 
       10  36766 1 1 238 VAL HB   H   4.310   9.442  -2.762 1.00 . A A . 238 VAL HB   1 1 
       10  36767 1 1 238 VAL HG11 H   2.734  10.155  -4.721 1.00 . A A . 238 VAL HG11 1 1 
       10  36768 1 1 238 VAL HG12 H   1.711  10.818  -3.448 1.00 . A A . 238 VAL HG12 1 1 
       10  36769 1 1 238 VAL HG13 H   2.091   9.095  -3.472 1.00 . A A . 238 VAL HG13 1 1 
       10  36770 1 1 238 VAL HG21 H   3.991  12.402  -3.343 1.00 . A A . 238 VAL HG21 1 1 
       10  36771 1 1 238 VAL HG22 H   4.715  11.262  -4.471 1.00 . A A . 238 VAL HG22 1 1 
       10  36772 1 1 238 VAL HG23 H   5.475  11.560  -2.907 1.00 . A A . 238 VAL HG23 1 1 
       10  36773 1 1 238 VAL N    N   2.607  12.024  -1.420 1.00 . A A . 238 VAL N    1 1 
       10  36774 1 1 238 VAL O    O   4.766   9.826   0.256 1.00 . A A . 238 VAL O    1 1 
       10  36775 1 1 239 TYR C    C   6.072  11.868   1.762 1.00 . A A . 239 TYR C    1 1 
       10  36776 1 1 239 TYR CA   C   6.426  12.033   0.288 1.00 . A A . 239 TYR CA   1 1 
       10  36777 1 1 239 TYR CB   C   7.039  13.417   0.063 1.00 . A A . 239 TYR CB   1 1 
       10  36778 1 1 239 TYR CD1  C   8.953  13.026  -1.527 1.00 . A A . 239 TYR CD1  1 1 
       10  36779 1 1 239 TYR CD2  C   6.904  13.997  -2.386 1.00 . A A . 239 TYR CD2  1 1 
       10  36780 1 1 239 TYR CE1  C   9.518  13.086  -2.807 1.00 . A A . 239 TYR CE1  1 1 
       10  36781 1 1 239 TYR CE2  C   7.469  14.056  -3.666 1.00 . A A . 239 TYR CE2  1 1 
       10  36782 1 1 239 TYR CG   C   7.646  13.482  -1.317 1.00 . A A . 239 TYR CG   1 1 
       10  36783 1 1 239 TYR CZ   C   8.776  13.601  -3.876 1.00 . A A . 239 TYR CZ   1 1 
       10  36784 1 1 239 TYR H    H   4.977  12.599  -1.153 1.00 . A A . 239 TYR H    1 1 
       10  36785 1 1 239 TYR HA   H   7.149  11.280   0.010 1.00 . A A . 239 TYR HA   1 1 
       10  36786 1 1 239 TYR HB2  H   6.268  14.170   0.153 1.00 . A A . 239 TYR HB2  1 1 
       10  36787 1 1 239 TYR HB3  H   7.805  13.596   0.802 1.00 . A A . 239 TYR HB3  1 1 
       10  36788 1 1 239 TYR HD1  H   9.526  12.629  -0.702 1.00 . A A . 239 TYR HD1  1 1 
       10  36789 1 1 239 TYR HD2  H   5.896  14.348  -2.224 1.00 . A A . 239 TYR HD2  1 1 
       10  36790 1 1 239 TYR HE1  H  10.526  12.735  -2.968 1.00 . A A . 239 TYR HE1  1 1 
       10  36791 1 1 239 TYR HE2  H   6.896  14.454  -4.490 1.00 . A A . 239 TYR HE2  1 1 
       10  36792 1 1 239 TYR HH   H   9.160  12.823  -5.577 1.00 . A A . 239 TYR HH   1 1 
       10  36793 1 1 239 TYR N    N   5.233  11.879  -0.537 1.00 . A A . 239 TYR N    1 1 
       10  36794 1 1 239 TYR O    O   6.782  11.192   2.507 1.00 . A A . 239 TYR O    1 1 
       10  36795 1 1 239 TYR OH   O   9.332  13.659  -5.137 1.00 . A A . 239 TYR OH   1 1 
       10  36796 1 1 240 GLY C    C   4.185  10.945   3.928 1.00 . A A . 240 GLY C    1 1 
       10  36797 1 1 240 GLY CA   C   4.529  12.386   3.563 1.00 . A A . 240 GLY CA   1 1 
       10  36798 1 1 240 GLY H    H   4.438  13.001   1.537 1.00 . A A . 240 GLY H    1 1 
       10  36799 1 1 240 GLY HA2  H   5.318  12.738   4.212 1.00 . A A . 240 GLY HA2  1 1 
       10  36800 1 1 240 GLY HA3  H   3.653  13.002   3.701 1.00 . A A . 240 GLY HA3  1 1 
       10  36801 1 1 240 GLY N    N   4.969  12.482   2.176 1.00 . A A . 240 GLY N    1 1 
       10  36802 1 1 240 GLY O    O   4.446  10.497   5.045 1.00 . A A . 240 GLY O    1 1 
       10  36803 1 1 241 GLY C    C   2.150   8.728   4.283 1.00 . A A . 241 GLY C    1 1 
       10  36804 1 1 241 GLY CA   C   3.226   8.831   3.210 1.00 . A A . 241 GLY CA   1 1 
       10  36805 1 1 241 GLY H    H   3.416  10.630   2.106 1.00 . A A . 241 GLY H    1 1 
       10  36806 1 1 241 GLY HA2  H   2.853   8.405   2.290 1.00 . A A . 241 GLY HA2  1 1 
       10  36807 1 1 241 GLY HA3  H   4.096   8.279   3.531 1.00 . A A . 241 GLY HA3  1 1 
       10  36808 1 1 241 GLY N    N   3.599  10.222   2.978 1.00 . A A . 241 GLY N    1 1 
       10  36809 1 1 241 GLY O    O   2.215   9.494   5.231 1.00 . A A . 241 GLY O    1 1 
       10  36810 1 1 241 GLY OXT  O   1.284   7.879   4.149 1.00 . A A . 241 GLY OXT  1 1 
       11  36811 1 1   4 ALA C    C  17.445 -11.335 -21.045 1.00 . A A .   4 ALA C    1 1 
       11  36812 1 1   4 ALA CA   C  18.547 -11.233 -22.093 1.00 . A A .   4 ALA CA   1 1 
       11  36813 1 1   4 ALA CB   C  18.389 -12.350 -23.126 1.00 . A A .   4 ALA CB   1 1 
       11  36814 1 1   4 ALA H    H  19.809 -11.003 -20.453 1.00 . A A .   4 ALA H    1 1 
       11  36815 1 1   4 ALA HA   H  18.486 -10.275 -22.588 1.00 . A A .   4 ALA HA   1 1 
       11  36816 1 1   4 ALA HB1  H  17.426 -12.262 -23.607 1.00 . A A .   4 ALA HB1  1 1 
       11  36817 1 1   4 ALA HB2  H  18.459 -13.309 -22.634 1.00 . A A .   4 ALA HB2  1 1 
       11  36818 1 1   4 ALA HB3  H  19.170 -12.268 -23.868 1.00 . A A .   4 ALA HB3  1 1 
       11  36819 1 1   4 ALA N    N  19.874 -11.361 -21.427 1.00 . A A .   4 ALA N    1 1 
       11  36820 1 1   4 ALA O    O  17.423 -12.261 -20.238 1.00 . A A .   4 ALA O    1 1 
       11  36821 1 1   5 ILE C    C  14.451 -11.493 -20.413 1.00 . A A .   5 ILE C    1 1 
       11  36822 1 1   5 ILE CA   C  15.435 -10.364 -20.116 1.00 . A A .   5 ILE CA   1 1 
       11  36823 1 1   5 ILE CB   C  14.698  -9.008 -20.166 1.00 . A A .   5 ILE CB   1 1 
       11  36824 1 1   5 ILE CD1  C  14.207  -7.046 -21.633 1.00 . A A .   5 ILE CD1  1 1 
       11  36825 1 1   5 ILE CG1  C  15.115  -8.255 -21.433 1.00 . A A .   5 ILE CG1  1 1 
       11  36826 1 1   5 ILE CG2  C  15.062  -8.173 -18.935 1.00 . A A .   5 ILE CG2  1 1 
       11  36827 1 1   5 ILE H    H  16.599  -9.658 -21.731 1.00 . A A .   5 ILE H    1 1 
       11  36828 1 1   5 ILE HA   H  15.854 -10.507 -19.140 1.00 . A A .   5 ILE HA   1 1 
       11  36829 1 1   5 ILE HB   H  13.626  -9.163 -20.183 1.00 . A A .   5 ILE HB   1 1 
       11  36830 1 1   5 ILE HD11 H  14.042  -6.557 -20.685 1.00 . A A .   5 ILE HD11 1 1 
       11  36831 1 1   5 ILE HD12 H  13.265  -7.372 -22.041 1.00 . A A .   5 ILE HD12 1 1 
       11  36832 1 1   5 ILE HD13 H  14.676  -6.356 -22.316 1.00 . A A .   5 ILE HD13 1 1 
       11  36833 1 1   5 ILE HG12 H  16.141  -7.929 -21.332 1.00 . A A .   5 ILE HG12 1 1 
       11  36834 1 1   5 ILE HG13 H  15.032  -8.915 -22.286 1.00 . A A .   5 ILE HG13 1 1 
       11  36835 1 1   5 ILE HG21 H  16.130  -8.012 -18.916 1.00 . A A .   5 ILE HG21 1 1 
       11  36836 1 1   5 ILE HG22 H  14.765  -8.705 -18.042 1.00 . A A .   5 ILE HG22 1 1 
       11  36837 1 1   5 ILE HG23 H  14.549  -7.226 -18.980 1.00 . A A .   5 ILE HG23 1 1 
       11  36838 1 1   5 ILE N    N  16.533 -10.376 -21.066 1.00 . A A .   5 ILE N    1 1 
       11  36839 1 1   5 ILE O    O  14.458 -12.064 -21.500 1.00 . A A .   5 ILE O    1 1 
       11  36840 1 1   6 PRO C    C  11.609 -12.583 -20.785 1.00 . A A .   6 PRO C    1 1 
       11  36841 1 1   6 PRO CA   C  12.576 -12.872 -19.637 1.00 . A A .   6 PRO CA   1 1 
       11  36842 1 1   6 PRO CB   C  11.835 -12.882 -18.286 1.00 . A A .   6 PRO CB   1 1 
       11  36843 1 1   6 PRO CD   C  13.518 -11.164 -18.152 1.00 . A A .   6 PRO CD   1 1 
       11  36844 1 1   6 PRO CG   C  12.742 -12.182 -17.329 1.00 . A A .   6 PRO CG   1 1 
       11  36845 1 1   6 PRO HA   H  13.059 -13.825 -19.789 1.00 . A A .   6 PRO HA   1 1 
       11  36846 1 1   6 PRO HB2  H  10.896 -12.347 -18.367 1.00 . A A .   6 PRO HB2  1 1 
       11  36847 1 1   6 PRO HB3  H  11.660 -13.895 -17.958 1.00 . A A .   6 PRO HB3  1 1 
       11  36848 1 1   6 PRO HD2  H  12.983 -10.224 -18.200 1.00 . A A .   6 PRO HD2  1 1 
       11  36849 1 1   6 PRO HD3  H  14.493 -11.028 -17.729 1.00 . A A .   6 PRO HD3  1 1 
       11  36850 1 1   6 PRO HG2  H  12.170 -11.684 -16.560 1.00 . A A .   6 PRO HG2  1 1 
       11  36851 1 1   6 PRO HG3  H  13.435 -12.885 -16.886 1.00 . A A .   6 PRO HG3  1 1 
       11  36852 1 1   6 PRO N    N  13.603 -11.799 -19.476 1.00 . A A .   6 PRO N    1 1 
       11  36853 1 1   6 PRO O    O  11.234 -11.434 -21.014 1.00 . A A .   6 PRO O    1 1 
       11  36854 1 1   7 GLN C    C   8.915 -13.025 -22.103 1.00 . A A .   7 GLN C    1 1 
       11  36855 1 1   7 GLN CA   C  10.278 -13.480 -22.603 1.00 . A A .   7 GLN CA   1 1 
       11  36856 1 1   7 GLN CB   C  10.133 -14.809 -23.346 1.00 . A A .   7 GLN CB   1 1 
       11  36857 1 1   7 GLN CD   C  11.924 -14.207 -24.989 1.00 . A A .   7 GLN CD   1 1 
       11  36858 1 1   7 GLN CG   C  11.485 -15.216 -23.933 1.00 . A A .   7 GLN CG   1 1 
       11  36859 1 1   7 GLN H    H  11.534 -14.526 -21.254 1.00 . A A .   7 GLN H    1 1 
       11  36860 1 1   7 GLN HA   H  10.663 -12.736 -23.281 1.00 . A A .   7 GLN HA   1 1 
       11  36861 1 1   7 GLN HB2  H   9.790 -15.570 -22.660 1.00 . A A .   7 GLN HB2  1 1 
       11  36862 1 1   7 GLN HB3  H   9.416 -14.696 -24.146 1.00 . A A .   7 GLN HB3  1 1 
       11  36863 1 1   7 GLN HE21 H  13.697 -13.884 -24.157 1.00 . A A .   7 GLN HE21 1 1 
       11  36864 1 1   7 GLN HE22 H  13.388 -13.001 -25.573 1.00 . A A .   7 GLN HE22 1 1 
       11  36865 1 1   7 GLN HG2  H  12.221 -15.249 -23.142 1.00 . A A .   7 GLN HG2  1 1 
       11  36866 1 1   7 GLN HG3  H  11.400 -16.192 -24.385 1.00 . A A .   7 GLN HG3  1 1 
       11  36867 1 1   7 GLN N    N  11.206 -13.632 -21.490 1.00 . A A .   7 GLN N    1 1 
       11  36868 1 1   7 GLN NE2  N  13.101 -13.651 -24.899 1.00 . A A .   7 GLN NE2  1 1 
       11  36869 1 1   7 GLN O    O   8.261 -12.182 -22.719 1.00 . A A .   7 GLN O    1 1 
       11  36870 1 1   7 GLN OE1  O  11.171 -13.914 -25.918 1.00 . A A .   7 GLN OE1  1 1 
       11  36871 1 1   8 ASN C    C   7.292 -13.120 -18.888 1.00 . A A .   8 ASN C    1 1 
       11  36872 1 1   8 ASN CA   C   7.186 -13.234 -20.399 1.00 . A A .   8 ASN CA   1 1 
       11  36873 1 1   8 ASN CB   C   6.143 -14.288 -20.764 1.00 . A A .   8 ASN CB   1 1 
       11  36874 1 1   8 ASN CG   C   5.838 -14.221 -22.256 1.00 . A A .   8 ASN CG   1 1 
       11  36875 1 1   8 ASN H    H   9.039 -14.251 -20.523 1.00 . A A .   8 ASN H    1 1 
       11  36876 1 1   8 ASN HA   H   6.870 -12.278 -20.791 1.00 . A A .   8 ASN HA   1 1 
       11  36877 1 1   8 ASN HB2  H   6.523 -15.267 -20.518 1.00 . A A .   8 ASN HB2  1 1 
       11  36878 1 1   8 ASN HB3  H   5.238 -14.102 -20.206 1.00 . A A .   8 ASN HB3  1 1 
       11  36879 1 1   8 ASN HD21 H   5.024 -16.031 -22.318 1.00 . A A .   8 ASN HD21 1 1 
       11  36880 1 1   8 ASN HD22 H   5.059 -15.201 -23.798 1.00 . A A .   8 ASN HD22 1 1 
       11  36881 1 1   8 ASN N    N   8.481 -13.589 -20.975 1.00 . A A .   8 ASN N    1 1 
       11  36882 1 1   8 ASN ND2  N   5.259 -15.235 -22.839 1.00 . A A .   8 ASN ND2  1 1 
       11  36883 1 1   8 ASN O    O   8.011 -13.889 -18.244 1.00 . A A .   8 ASN O    1 1 
       11  36884 1 1   8 ASN OD1  O   6.133 -13.220 -22.909 1.00 . A A .   8 ASN OD1  1 1 
       11  36885 1 1   9 ILE C    C   5.272 -12.357 -16.247 1.00 . A A .   9 ILE C    1 1 
       11  36886 1 1   9 ILE CA   C   6.602 -11.951 -16.869 1.00 . A A .   9 ILE CA   1 1 
       11  36887 1 1   9 ILE CB   C   6.878 -10.478 -16.561 1.00 . A A .   9 ILE CB   1 1 
       11  36888 1 1   9 ILE CD1  C   8.396  -8.556 -17.069 1.00 . A A .   9 ILE CD1  1 1 
       11  36889 1 1   9 ILE CG1  C   8.216 -10.071 -17.186 1.00 . A A .   9 ILE CG1  1 1 
       11  36890 1 1   9 ILE CG2  C   6.952 -10.279 -15.044 1.00 . A A .   9 ILE CG2  1 1 
       11  36891 1 1   9 ILE H    H   6.020 -11.572 -18.872 1.00 . A A .   9 ILE H    1 1 
       11  36892 1 1   9 ILE HA   H   7.388 -12.547 -16.427 1.00 . A A .   9 ILE HA   1 1 
       11  36893 1 1   9 ILE HB   H   6.086  -9.866 -16.966 1.00 . A A .   9 ILE HB   1 1 
       11  36894 1 1   9 ILE HD11 H   9.401  -8.290 -17.358 1.00 . A A .   9 ILE HD11 1 1 
       11  36895 1 1   9 ILE HD12 H   8.225  -8.250 -16.048 1.00 . A A .   9 ILE HD12 1 1 
       11  36896 1 1   9 ILE HD13 H   7.689  -8.057 -17.716 1.00 . A A .   9 ILE HD13 1 1 
       11  36897 1 1   9 ILE HG12 H   9.023 -10.572 -16.674 1.00 . A A .   9 ILE HG12 1 1 
       11  36898 1 1   9 ILE HG13 H   8.222 -10.350 -18.230 1.00 . A A .   9 ILE HG13 1 1 
       11  36899 1 1   9 ILE HG21 H   7.694 -10.946 -14.629 1.00 . A A .   9 ILE HG21 1 1 
       11  36900 1 1   9 ILE HG22 H   5.995 -10.493 -14.606 1.00 . A A .   9 ILE HG22 1 1 
       11  36901 1 1   9 ILE HG23 H   7.226  -9.257 -14.827 1.00 . A A .   9 ILE HG23 1 1 
       11  36902 1 1   9 ILE N    N   6.574 -12.156 -18.315 1.00 . A A .   9 ILE N    1 1 
       11  36903 1 1   9 ILE O    O   4.209 -11.898 -16.670 1.00 . A A .   9 ILE O    1 1 
       11  36904 1 1  10 ARG C    C   3.966 -12.961 -13.224 1.00 . A A .  10 ARG C    1 1 
       11  36905 1 1  10 ARG CA   C   4.127 -13.677 -14.554 1.00 . A A .  10 ARG CA   1 1 
       11  36906 1 1  10 ARG CB   C   4.203 -15.184 -14.315 1.00 . A A .  10 ARG CB   1 1 
       11  36907 1 1  10 ARG CD   C   4.404 -17.412 -15.425 1.00 . A A .  10 ARG CD   1 1 
       11  36908 1 1  10 ARG CG   C   4.225 -15.911 -15.660 1.00 . A A .  10 ARG CG   1 1 
       11  36909 1 1  10 ARG CZ   C   3.221 -19.218 -14.314 1.00 . A A .  10 ARG CZ   1 1 
       11  36910 1 1  10 ARG H    H   6.212 -13.544 -14.945 1.00 . A A .  10 ARG H    1 1 
       11  36911 1 1  10 ARG HA   H   3.263 -13.466 -15.170 1.00 . A A .  10 ARG HA   1 1 
       11  36912 1 1  10 ARG HB2  H   5.103 -15.416 -13.763 1.00 . A A .  10 ARG HB2  1 1 
       11  36913 1 1  10 ARG HB3  H   3.341 -15.501 -13.750 1.00 . A A .  10 ARG HB3  1 1 
       11  36914 1 1  10 ARG HD2  H   4.505 -17.913 -16.376 1.00 . A A .  10 ARG HD2  1 1 
       11  36915 1 1  10 ARG HD3  H   5.296 -17.578 -14.838 1.00 . A A .  10 ARG HD3  1 1 
       11  36916 1 1  10 ARG HE   H   2.480 -17.372 -14.537 1.00 . A A .  10 ARG HE   1 1 
       11  36917 1 1  10 ARG HG2  H   3.295 -15.735 -16.180 1.00 . A A .  10 ARG HG2  1 1 
       11  36918 1 1  10 ARG HG3  H   5.047 -15.542 -16.256 1.00 . A A .  10 ARG HG3  1 1 
       11  36919 1 1  10 ARG HH11 H   5.040 -19.647 -15.033 1.00 . A A .  10 ARG HH11 1 1 
       11  36920 1 1  10 ARG HH12 H   4.218 -20.953 -14.245 1.00 . A A .  10 ARG HH12 1 1 
       11  36921 1 1  10 ARG HH21 H   1.396 -19.079 -13.502 1.00 . A A .  10 ARG HH21 1 1 
       11  36922 1 1  10 ARG HH22 H   2.155 -20.631 -13.378 1.00 . A A .  10 ARG HH22 1 1 
       11  36923 1 1  10 ARG N    N   5.337 -13.217 -15.236 1.00 . A A .  10 ARG N    1 1 
       11  36924 1 1  10 ARG NE   N   3.249 -17.952 -14.718 1.00 . A A .  10 ARG NE   1 1 
       11  36925 1 1  10 ARG NH1  N   4.239 -20.000 -14.549 1.00 . A A .  10 ARG NH1  1 1 
       11  36926 1 1  10 ARG NH2  N   2.176 -19.679 -13.683 1.00 . A A .  10 ARG NH2  1 1 
       11  36927 1 1  10 ARG O    O   4.832 -13.040 -12.351 1.00 . A A .  10 ARG O    1 1 
       11  36928 1 1  11 ILE C    C   1.342 -12.060 -11.148 1.00 . A A .  11 ILE C    1 1 
       11  36929 1 1  11 ILE CA   C   2.580 -11.510 -11.836 1.00 . A A .  11 ILE CA   1 1 
       11  36930 1 1  11 ILE CB   C   2.376 -10.029 -12.149 1.00 . A A .  11 ILE CB   1 1 
       11  36931 1 1  11 ILE CD1  C   3.384  -8.057 -13.307 1.00 . A A .  11 ILE CD1  1 1 
       11  36932 1 1  11 ILE CG1  C   3.660  -9.455 -12.751 1.00 . A A .  11 ILE CG1  1 1 
       11  36933 1 1  11 ILE CG2  C   2.045  -9.278 -10.855 1.00 . A A .  11 ILE CG2  1 1 
       11  36934 1 1  11 ILE H    H   2.197 -12.217 -13.795 1.00 . A A .  11 ILE H    1 1 
       11  36935 1 1  11 ILE HA   H   3.420 -11.607 -11.161 1.00 . A A .  11 ILE HA   1 1 
       11  36936 1 1  11 ILE HB   H   1.563  -9.915 -12.848 1.00 . A A .  11 ILE HB   1 1 
       11  36937 1 1  11 ILE HD11 H   3.088  -7.402 -12.501 1.00 . A A .  11 ILE HD11 1 1 
       11  36938 1 1  11 ILE HD12 H   2.590  -8.111 -14.037 1.00 . A A .  11 ILE HD12 1 1 
       11  36939 1 1  11 ILE HD13 H   4.278  -7.672 -13.775 1.00 . A A .  11 ILE HD13 1 1 
       11  36940 1 1  11 ILE HG12 H   4.422  -9.396 -11.989 1.00 . A A .  11 ILE HG12 1 1 
       11  36941 1 1  11 ILE HG13 H   3.995 -10.096 -13.548 1.00 . A A .  11 ILE HG13 1 1 
       11  36942 1 1  11 ILE HG21 H   2.729  -9.582 -10.076 1.00 . A A .  11 ILE HG21 1 1 
       11  36943 1 1  11 ILE HG22 H   1.034  -9.507 -10.555 1.00 . A A .  11 ILE HG22 1 1 
       11  36944 1 1  11 ILE HG23 H   2.139  -8.215 -11.021 1.00 . A A .  11 ILE HG23 1 1 
       11  36945 1 1  11 ILE N    N   2.850 -12.251 -13.066 1.00 . A A .  11 ILE N    1 1 
       11  36946 1 1  11 ILE O    O   0.366 -12.430 -11.802 1.00 . A A .  11 ILE O    1 1 
       11  36947 1 1  12 GLY C    C  -0.431 -11.482  -8.293 1.00 . A A .  12 GLY C    1 1 
       11  36948 1 1  12 GLY CA   C   0.246 -12.619  -9.043 1.00 . A A .  12 GLY CA   1 1 
       11  36949 1 1  12 GLY H    H   2.179 -11.795  -9.348 1.00 . A A .  12 GLY H    1 1 
       11  36950 1 1  12 GLY HA2  H  -0.470 -13.075  -9.706 1.00 . A A .  12 GLY HA2  1 1 
       11  36951 1 1  12 GLY HA3  H   0.593 -13.349  -8.337 1.00 . A A .  12 GLY HA3  1 1 
       11  36952 1 1  12 GLY N    N   1.380 -12.113  -9.817 1.00 . A A .  12 GLY N    1 1 
       11  36953 1 1  12 GLY O    O   0.059 -11.028  -7.255 1.00 . A A .  12 GLY O    1 1 
       11  36954 1 1  13 THR C    C  -3.742 -10.335  -7.899 1.00 . A A .  13 THR C    1 1 
       11  36955 1 1  13 THR CA   C  -2.303  -9.934  -8.174 1.00 . A A .  13 THR CA   1 1 
       11  36956 1 1  13 THR CB   C  -2.296  -8.704  -9.093 1.00 . A A .  13 THR CB   1 1 
       11  36957 1 1  13 THR CG2  C  -2.980  -7.528  -8.386 1.00 . A A .  13 THR CG2  1 1 
       11  36958 1 1  13 THR H    H  -1.917 -11.416  -9.637 1.00 . A A .  13 THR H    1 1 
       11  36959 1 1  13 THR HA   H  -1.834  -9.663  -7.240 1.00 . A A .  13 THR HA   1 1 
       11  36960 1 1  13 THR HB   H  -2.826  -8.923 -10.006 1.00 . A A .  13 THR HB   1 1 
       11  36961 1 1  13 THR HG1  H  -0.821  -8.473 -10.342 1.00 . A A .  13 THR HG1  1 1 
       11  36962 1 1  13 THR HG21 H  -2.480  -7.332  -7.449 1.00 . A A .  13 THR HG21 1 1 
       11  36963 1 1  13 THR HG22 H  -4.014  -7.774  -8.197 1.00 . A A .  13 THR HG22 1 1 
       11  36964 1 1  13 THR HG23 H  -2.931  -6.650  -9.011 1.00 . A A .  13 THR HG23 1 1 
       11  36965 1 1  13 THR N    N  -1.567 -11.021  -8.814 1.00 . A A .  13 THR N    1 1 
       11  36966 1 1  13 THR O    O  -4.486 -10.669  -8.821 1.00 . A A .  13 THR O    1 1 
       11  36967 1 1  13 THR OG1  O  -0.955  -8.354  -9.397 1.00 . A A .  13 THR OG1  1 1 
       11  36968 1 1  14 ASP C    C  -6.210  -9.444  -5.692 1.00 . A A .  14 ASP C    1 1 
       11  36969 1 1  14 ASP CA   C  -5.479 -10.673  -6.227 1.00 . A A .  14 ASP CA   1 1 
       11  36970 1 1  14 ASP CB   C  -5.457 -11.763  -5.164 1.00 . A A .  14 ASP CB   1 1 
       11  36971 1 1  14 ASP CG   C  -6.867 -12.000  -4.627 1.00 . A A .  14 ASP CG   1 1 
       11  36972 1 1  14 ASP H    H  -3.462 -10.064  -5.940 1.00 . A A .  14 ASP H    1 1 
       11  36973 1 1  14 ASP HA   H  -6.008 -11.070  -7.075 1.00 . A A .  14 ASP HA   1 1 
       11  36974 1 1  14 ASP HB2  H  -5.092 -12.674  -5.605 1.00 . A A .  14 ASP HB2  1 1 
       11  36975 1 1  14 ASP HB3  H  -4.811 -11.464  -4.358 1.00 . A A .  14 ASP HB3  1 1 
       11  36976 1 1  14 ASP N    N  -4.119 -10.314  -6.626 1.00 . A A .  14 ASP N    1 1 
       11  36977 1 1  14 ASP O    O  -6.098  -9.112  -4.510 1.00 . A A .  14 ASP O    1 1 
       11  36978 1 1  14 ASP OD1  O  -7.767 -12.178  -5.432 1.00 . A A .  14 ASP OD1  1 1 
       11  36979 1 1  14 ASP OD2  O  -7.025 -11.991  -3.418 1.00 . A A .  14 ASP OD2  1 1 
       11  36980 1 1  15 PRO C    C  -8.638  -7.842  -4.931 1.00 . A A .  15 PRO C    1 1 
       11  36981 1 1  15 PRO CA   C  -7.731  -7.566  -6.122 1.00 . A A .  15 PRO CA   1 1 
       11  36982 1 1  15 PRO CB   C  -8.566  -7.238  -7.374 1.00 . A A .  15 PRO CB   1 1 
       11  36983 1 1  15 PRO CD   C  -7.133  -9.079  -7.957 1.00 . A A .  15 PRO CD   1 1 
       11  36984 1 1  15 PRO CG   C  -7.826  -7.850  -8.517 1.00 . A A .  15 PRO CG   1 1 
       11  36985 1 1  15 PRO HA   H  -7.070  -6.746  -5.906 1.00 . A A .  15 PRO HA   1 1 
       11  36986 1 1  15 PRO HB2  H  -9.554  -7.678  -7.295 1.00 . A A .  15 PRO HB2  1 1 
       11  36987 1 1  15 PRO HB3  H  -8.647  -6.176  -7.510 1.00 . A A .  15 PRO HB3  1 1 
       11  36988 1 1  15 PRO HD2  H  -7.746  -9.961  -8.085 1.00 . A A .  15 PRO HD2  1 1 
       11  36989 1 1  15 PRO HD3  H  -6.169  -9.211  -8.423 1.00 . A A .  15 PRO HD3  1 1 
       11  36990 1 1  15 PRO HG2  H  -8.511  -8.135  -9.304 1.00 . A A .  15 PRO HG2  1 1 
       11  36991 1 1  15 PRO HG3  H  -7.085  -7.161  -8.897 1.00 . A A .  15 PRO HG3  1 1 
       11  36992 1 1  15 PRO N    N  -6.955  -8.770  -6.531 1.00 . A A .  15 PRO N    1 1 
       11  36993 1 1  15 PRO O    O  -9.331  -8.860  -4.884 1.00 . A A .  15 PRO O    1 1 
       11  36994 1 1  16 THR C    C -10.136  -5.764  -2.420 1.00 . A A .  16 THR C    1 1 
       11  36995 1 1  16 THR CA   C  -9.463  -7.078  -2.775 1.00 . A A .  16 THR CA   1 1 
       11  36996 1 1  16 THR CB   C  -8.601  -7.544  -1.599 1.00 . A A .  16 THR CB   1 1 
       11  36997 1 1  16 THR CG2  C  -8.143  -8.984  -1.837 1.00 . A A .  16 THR CG2  1 1 
       11  36998 1 1  16 THR H    H  -8.058  -6.141  -4.060 1.00 . A A .  16 THR H    1 1 
       11  36999 1 1  16 THR HA   H -10.228  -7.819  -2.958 1.00 . A A .  16 THR HA   1 1 
       11  37000 1 1  16 THR HB   H  -9.180  -7.502  -0.689 1.00 . A A .  16 THR HB   1 1 
       11  37001 1 1  16 THR HG1  H  -7.354  -6.231  -2.309 1.00 . A A .  16 THR HG1  1 1 
       11  37002 1 1  16 THR HG21 H  -7.395  -9.249  -1.106 1.00 . A A .  16 THR HG21 1 1 
       11  37003 1 1  16 THR HG22 H  -7.724  -9.068  -2.827 1.00 . A A .  16 THR HG22 1 1 
       11  37004 1 1  16 THR HG23 H  -8.988  -9.650  -1.747 1.00 . A A .  16 THR HG23 1 1 
       11  37005 1 1  16 THR N    N  -8.632  -6.928  -3.969 1.00 . A A .  16 THR N    1 1 
       11  37006 1 1  16 THR O    O -11.124  -5.739  -1.685 1.00 . A A .  16 THR O    1 1 
       11  37007 1 1  16 THR OG1  O  -7.467  -6.696  -1.477 1.00 . A A .  16 THR OG1  1 1 
       11  37008 1 1  17 TYR C    C -10.460  -2.620  -3.966 1.00 . A A .  17 TYR C    1 1 
       11  37009 1 1  17 TYR CA   C -10.152  -3.346  -2.674 1.00 . A A .  17 TYR CA   1 1 
       11  37010 1 1  17 TYR CB   C  -9.163  -2.520  -1.845 1.00 . A A .  17 TYR CB   1 1 
       11  37011 1 1  17 TYR CD1  C -10.058  -2.710   0.501 1.00 . A A .  17 TYR CD1  1 1 
       11  37012 1 1  17 TYR CD2  C  -8.056  -3.946  -0.084 1.00 . A A .  17 TYR CD2  1 1 
       11  37013 1 1  17 TYR CE1  C  -9.995  -3.221   1.803 1.00 . A A .  17 TYR CE1  1 1 
       11  37014 1 1  17 TYR CE2  C  -7.993  -4.458   1.217 1.00 . A A .  17 TYR CE2  1 1 
       11  37015 1 1  17 TYR CG   C  -9.089  -3.072  -0.442 1.00 . A A .  17 TYR CG   1 1 
       11  37016 1 1  17 TYR CZ   C  -8.962  -4.095   2.161 1.00 . A A .  17 TYR CZ   1 1 
       11  37017 1 1  17 TYR H    H  -8.811  -4.738  -3.524 1.00 . A A .  17 TYR H    1 1 
       11  37018 1 1  17 TYR HA   H -11.069  -3.441  -2.106 1.00 . A A .  17 TYR HA   1 1 
       11  37019 1 1  17 TYR HB2  H  -8.190  -2.575  -2.292 1.00 . A A .  17 TYR HB2  1 1 
       11  37020 1 1  17 TYR HB3  H  -9.486  -1.490  -1.811 1.00 . A A .  17 TYR HB3  1 1 
       11  37021 1 1  17 TYR HD1  H -10.856  -2.034   0.225 1.00 . A A .  17 TYR HD1  1 1 
       11  37022 1 1  17 TYR HD2  H  -7.309  -4.225  -0.812 1.00 . A A .  17 TYR HD2  1 1 
       11  37023 1 1  17 TYR HE1  H -10.742  -2.941   2.530 1.00 . A A .  17 TYR HE1  1 1 
       11  37024 1 1  17 TYR HE2  H  -7.196  -5.132   1.494 1.00 . A A .  17 TYR HE2  1 1 
       11  37025 1 1  17 TYR HH   H  -8.179  -4.159   3.901 1.00 . A A .  17 TYR HH   1 1 
       11  37026 1 1  17 TYR N    N  -9.597  -4.665  -2.944 1.00 . A A .  17 TYR N    1 1 
       11  37027 1 1  17 TYR O    O  -9.572  -2.025  -4.575 1.00 . A A .  17 TYR O    1 1 
       11  37028 1 1  17 TYR OH   O  -8.899  -4.600   3.443 1.00 . A A .  17 TYR OH   1 1 
       11  37029 1 1  18 ALA C    C -11.296  -0.740  -5.868 1.00 . A A .  18 ALA C    1 1 
       11  37030 1 1  18 ALA CA   C -12.152  -1.984  -5.603 1.00 . A A .  18 ALA CA   1 1 
       11  37031 1 1  18 ALA CB   C -13.627  -1.553  -5.474 1.00 . A A .  18 ALA CB   1 1 
       11  37032 1 1  18 ALA H    H -12.386  -3.164  -3.852 1.00 . A A .  18 ALA H    1 1 
       11  37033 1 1  18 ALA HA   H -12.056  -2.663  -6.428 1.00 . A A .  18 ALA HA   1 1 
       11  37034 1 1  18 ALA HB1  H -14.251  -2.217  -6.049 1.00 . A A .  18 ALA HB1  1 1 
       11  37035 1 1  18 ALA HB2  H -13.756  -0.542  -5.843 1.00 . A A .  18 ALA HB2  1 1 
       11  37036 1 1  18 ALA HB3  H -13.928  -1.594  -4.438 1.00 . A A .  18 ALA HB3  1 1 
       11  37037 1 1  18 ALA N    N -11.728  -2.663  -4.378 1.00 . A A .  18 ALA N    1 1 
       11  37038 1 1  18 ALA O    O -10.615  -0.633  -6.872 1.00 . A A .  18 ALA O    1 1 
       11  37039 1 1  19 PRO C    C  -9.086   1.213  -5.471 1.00 . A A .  19 PRO C    1 1 
       11  37040 1 1  19 PRO CA   C -10.554   1.462  -5.121 1.00 . A A .  19 PRO CA   1 1 
       11  37041 1 1  19 PRO CB   C -10.666   2.128  -3.727 1.00 . A A .  19 PRO CB   1 1 
       11  37042 1 1  19 PRO CD   C -12.087   0.169  -3.722 1.00 . A A .  19 PRO CD   1 1 
       11  37043 1 1  19 PRO CG   C -11.294   1.105  -2.826 1.00 . A A .  19 PRO CG   1 1 
       11  37044 1 1  19 PRO HA   H -11.011   2.099  -5.857 1.00 . A A .  19 PRO HA   1 1 
       11  37045 1 1  19 PRO HB2  H  -9.689   2.405  -3.357 1.00 . A A .  19 PRO HB2  1 1 
       11  37046 1 1  19 PRO HB3  H -11.293   3.008  -3.779 1.00 . A A .  19 PRO HB3  1 1 
       11  37047 1 1  19 PRO HD2  H -12.108  -0.804  -3.275 1.00 . A A .  19 PRO HD2  1 1 
       11  37048 1 1  19 PRO HD3  H -13.088   0.535  -3.877 1.00 . A A .  19 PRO HD3  1 1 
       11  37049 1 1  19 PRO HG2  H -10.521   0.550  -2.308 1.00 . A A .  19 PRO HG2  1 1 
       11  37050 1 1  19 PRO HG3  H -11.950   1.577  -2.116 1.00 . A A .  19 PRO HG3  1 1 
       11  37051 1 1  19 PRO N    N -11.324   0.194  -4.975 1.00 . A A .  19 PRO N    1 1 
       11  37052 1 1  19 PRO O    O  -8.509   1.929  -6.288 1.00 . A A .  19 PRO O    1 1 
       11  37053 1 1  20 PHE C    C  -6.970  -0.924  -6.413 1.00 . A A .  20 PHE C    1 1 
       11  37054 1 1  20 PHE CA   C  -7.107  -0.132  -5.111 1.00 . A A .  20 PHE CA   1 1 
       11  37055 1 1  20 PHE CB   C  -6.534  -0.946  -3.950 1.00 . A A .  20 PHE CB   1 1 
       11  37056 1 1  20 PHE CD1  C  -4.288   0.200  -3.941 1.00 . A A .  20 PHE CD1  1 1 
       11  37057 1 1  20 PHE CD2  C  -4.364  -2.205  -4.248 1.00 . A A .  20 PHE CD2  1 1 
       11  37058 1 1  20 PHE CE1  C  -2.893   0.168  -4.032 1.00 . A A .  20 PHE CE1  1 1 
       11  37059 1 1  20 PHE CE2  C  -2.969  -2.236  -4.337 1.00 . A A .  20 PHE CE2  1 1 
       11  37060 1 1  20 PHE CG   C  -5.026  -0.988  -4.051 1.00 . A A .  20 PHE CG   1 1 
       11  37061 1 1  20 PHE CZ   C  -2.233  -1.050  -4.230 1.00 . A A .  20 PHE CZ   1 1 
       11  37062 1 1  20 PHE H    H  -9.007  -0.335  -4.208 1.00 . A A .  20 PHE H    1 1 
       11  37063 1 1  20 PHE HA   H  -6.543   0.781  -5.209 1.00 . A A .  20 PHE HA   1 1 
       11  37064 1 1  20 PHE HB2  H  -6.823  -0.494  -3.013 1.00 . A A .  20 PHE HB2  1 1 
       11  37065 1 1  20 PHE HB3  H  -6.919  -1.949  -4.004 1.00 . A A .  20 PHE HB3  1 1 
       11  37066 1 1  20 PHE HD1  H  -4.794   1.142  -3.784 1.00 . A A .  20 PHE HD1  1 1 
       11  37067 1 1  20 PHE HD2  H  -4.930  -3.120  -4.323 1.00 . A A .  20 PHE HD2  1 1 
       11  37068 1 1  20 PHE HE1  H  -2.326   1.083  -3.949 1.00 . A A .  20 PHE HE1  1 1 
       11  37069 1 1  20 PHE HE2  H  -2.461  -3.176  -4.490 1.00 . A A .  20 PHE HE2  1 1 
       11  37070 1 1  20 PHE HZ   H  -1.156  -1.076  -4.300 1.00 . A A .  20 PHE HZ   1 1 
       11  37071 1 1  20 PHE N    N  -8.498   0.203  -4.848 1.00 . A A .  20 PHE N    1 1 
       11  37072 1 1  20 PHE O    O  -6.067  -0.678  -7.209 1.00 . A A .  20 PHE O    1 1 
       11  37073 1 1  21 GLU C    C  -9.245  -3.114  -8.214 1.00 . A A .  21 GLU C    1 1 
       11  37074 1 1  21 GLU CA   C  -7.848  -2.732  -7.787 1.00 . A A .  21 GLU CA   1 1 
       11  37075 1 1  21 GLU CB   C  -7.016  -3.984  -7.523 1.00 . A A .  21 GLU CB   1 1 
       11  37076 1 1  21 GLU CD   C  -4.711  -4.856  -7.092 1.00 . A A .  21 GLU CD   1 1 
       11  37077 1 1  21 GLU CG   C  -5.540  -3.608  -7.374 1.00 . A A .  21 GLU CG   1 1 
       11  37078 1 1  21 GLU H    H  -8.561  -2.010  -5.916 1.00 . A A .  21 GLU H    1 1 
       11  37079 1 1  21 GLU HA   H  -7.386  -2.180  -8.591 1.00 . A A .  21 GLU HA   1 1 
       11  37080 1 1  21 GLU HB2  H  -7.361  -4.449  -6.612 1.00 . A A .  21 GLU HB2  1 1 
       11  37081 1 1  21 GLU HB3  H  -7.118  -4.670  -8.344 1.00 . A A .  21 GLU HB3  1 1 
       11  37082 1 1  21 GLU HG2  H  -5.195  -3.146  -8.285 1.00 . A A .  21 GLU HG2  1 1 
       11  37083 1 1  21 GLU HG3  H  -5.423  -2.921  -6.560 1.00 . A A .  21 GLU HG3  1 1 
       11  37084 1 1  21 GLU N    N  -7.872  -1.879  -6.597 1.00 . A A .  21 GLU N    1 1 
       11  37085 1 1  21 GLU O    O -10.205  -2.484  -7.825 1.00 . A A .  21 GLU O    1 1 
       11  37086 1 1  21 GLU OE1  O  -5.272  -5.937  -7.127 1.00 . A A .  21 GLU OE1  1 1 
       11  37087 1 1  21 GLU OE2  O  -3.525  -4.713  -6.848 1.00 . A A .  21 GLU OE2  1 1 
       11  37088 1 1  22 SER C    C -10.492  -5.436 -10.774 1.00 . A A .  22 SER C    1 1 
       11  37089 1 1  22 SER CA   C -10.657  -4.621  -9.501 1.00 . A A .  22 SER CA   1 1 
       11  37090 1 1  22 SER CB   C -11.565  -3.416  -9.784 1.00 . A A .  22 SER CB   1 1 
       11  37091 1 1  22 SER H    H  -8.548  -4.642  -9.287 1.00 . A A .  22 SER H    1 1 
       11  37092 1 1  22 SER HA   H -11.116  -5.240  -8.745 1.00 . A A .  22 SER HA   1 1 
       11  37093 1 1  22 SER HB2  H -12.127  -3.168  -8.899 1.00 . A A .  22 SER HB2  1 1 
       11  37094 1 1  22 SER HB3  H -10.950  -2.565 -10.065 1.00 . A A .  22 SER HB3  1 1 
       11  37095 1 1  22 SER HG   H -11.989  -3.634 -11.662 1.00 . A A .  22 SER HG   1 1 
       11  37096 1 1  22 SER N    N  -9.355  -4.162  -9.022 1.00 . A A .  22 SER N    1 1 
       11  37097 1 1  22 SER O    O  -9.378  -5.632 -11.262 1.00 . A A .  22 SER O    1 1 
       11  37098 1 1  22 SER OG   O -12.464  -3.726 -10.832 1.00 . A A .  22 SER OG   1 1 
       11  37099 1 1  23 LYS C    C -12.639  -6.197 -13.526 1.00 . A A .  23 LYS C    1 1 
       11  37100 1 1  23 LYS CA   C -11.584  -6.698 -12.547 1.00 . A A .  23 LYS CA   1 1 
       11  37101 1 1  23 LYS CB   C -11.842  -8.169 -12.224 1.00 . A A .  23 LYS CB   1 1 
       11  37102 1 1  23 LYS CD   C -10.941 -10.190 -11.065 1.00 . A A .  23 LYS CD   1 1 
       11  37103 1 1  23 LYS CE   C  -9.781 -10.741 -10.233 1.00 . A A .  23 LYS CE   1 1 
       11  37104 1 1  23 LYS CG   C -10.680  -8.720 -11.395 1.00 . A A .  23 LYS CG   1 1 
       11  37105 1 1  23 LYS H    H -12.471  -5.716 -10.888 1.00 . A A .  23 LYS H    1 1 
       11  37106 1 1  23 LYS HA   H -10.613  -6.610 -13.014 1.00 . A A .  23 LYS HA   1 1 
       11  37107 1 1  23 LYS HB2  H -12.761  -8.259 -11.663 1.00 . A A .  23 LYS HB2  1 1 
       11  37108 1 1  23 LYS HB3  H -11.923  -8.730 -13.143 1.00 . A A .  23 LYS HB3  1 1 
       11  37109 1 1  23 LYS HD2  H -11.860 -10.275 -10.503 1.00 . A A .  23 LYS HD2  1 1 
       11  37110 1 1  23 LYS HD3  H -11.025 -10.756 -11.980 1.00 . A A .  23 LYS HD3  1 1 
       11  37111 1 1  23 LYS HE2  H  -8.863 -10.660 -10.796 1.00 . A A .  23 LYS HE2  1 1 
       11  37112 1 1  23 LYS HE3  H  -9.696 -10.174  -9.319 1.00 . A A .  23 LYS HE3  1 1 
       11  37113 1 1  23 LYS HG2  H  -9.763  -8.634 -11.960 1.00 . A A .  23 LYS HG2  1 1 
       11  37114 1 1  23 LYS HG3  H -10.593  -8.157 -10.478 1.00 . A A .  23 LYS HG3  1 1 
       11  37115 1 1  23 LYS HZ1  H  -9.267 -12.758 -10.281 1.00 . A A .  23 LYS HZ1  1 1 
       11  37116 1 1  23 LYS HZ2  H -10.940 -12.468 -10.337 1.00 . A A .  23 LYS HZ2  1 1 
       11  37117 1 1  23 LYS HZ3  H -10.093 -12.289  -8.876 1.00 . A A .  23 LYS HZ3  1 1 
       11  37118 1 1  23 LYS N    N -11.613  -5.908 -11.319 1.00 . A A .  23 LYS N    1 1 
       11  37119 1 1  23 LYS NZ   N -10.040 -12.172  -9.907 1.00 . A A .  23 LYS NZ   1 1 
       11  37120 1 1  23 LYS O    O -13.750  -5.839 -13.133 1.00 . A A .  23 LYS O    1 1 
       11  37121 1 1  24 ASN C    C -14.052  -6.887 -16.361 1.00 . A A .  24 ASN C    1 1 
       11  37122 1 1  24 ASN CA   C -13.214  -5.722 -15.840 1.00 . A A .  24 ASN CA   1 1 
       11  37123 1 1  24 ASN CB   C -12.437  -5.089 -16.999 1.00 . A A .  24 ASN CB   1 1 
       11  37124 1 1  24 ASN CG   C -13.351  -4.167 -17.801 1.00 . A A .  24 ASN CG   1 1 
       11  37125 1 1  24 ASN H    H -11.390  -6.474 -15.066 1.00 . A A .  24 ASN H    1 1 
       11  37126 1 1  24 ASN HA   H -13.876  -4.978 -15.416 1.00 . A A .  24 ASN HA   1 1 
       11  37127 1 1  24 ASN HB2  H -11.609  -4.519 -16.604 1.00 . A A .  24 ASN HB2  1 1 
       11  37128 1 1  24 ASN HB3  H -12.060  -5.866 -17.648 1.00 . A A .  24 ASN HB3  1 1 
       11  37129 1 1  24 ASN HD21 H -11.860  -3.089 -18.539 1.00 . A A .  24 ASN HD21 1 1 
       11  37130 1 1  24 ASN HD22 H -13.413  -2.615 -19.033 1.00 . A A .  24 ASN HD22 1 1 
       11  37131 1 1  24 ASN N    N -12.287  -6.177 -14.808 1.00 . A A .  24 ASN N    1 1 
       11  37132 1 1  24 ASN ND2  N -12.832  -3.212 -18.518 1.00 . A A .  24 ASN ND2  1 1 
       11  37133 1 1  24 ASN O    O -13.534  -7.980 -16.591 1.00 . A A .  24 ASN O    1 1 
       11  37134 1 1  24 ASN OD1  O -14.573  -4.323 -17.767 1.00 . A A .  24 ASN OD1  1 1 
       11  37135 1 1  25 SER C    C -15.869  -8.074 -18.468 1.00 . A A .  25 SER C    1 1 
       11  37136 1 1  25 SER CA   C -16.242  -7.679 -17.042 1.00 . A A .  25 SER CA   1 1 
       11  37137 1 1  25 SER CB   C -17.685  -7.176 -17.012 1.00 . A A .  25 SER CB   1 1 
       11  37138 1 1  25 SER H    H -15.699  -5.752 -16.348 1.00 . A A .  25 SER H    1 1 
       11  37139 1 1  25 SER HA   H -16.161  -8.547 -16.407 1.00 . A A .  25 SER HA   1 1 
       11  37140 1 1  25 SER HB2  H -18.341  -7.937 -17.401 1.00 . A A .  25 SER HB2  1 1 
       11  37141 1 1  25 SER HB3  H -17.964  -6.950 -15.991 1.00 . A A .  25 SER HB3  1 1 
       11  37142 1 1  25 SER HG   H -16.989  -5.497 -17.706 1.00 . A A .  25 SER HG   1 1 
       11  37143 1 1  25 SER N    N -15.343  -6.644 -16.547 1.00 . A A .  25 SER N    1 1 
       11  37144 1 1  25 SER O    O -16.256  -9.139 -18.949 1.00 . A A .  25 SER O    1 1 
       11  37145 1 1  25 SER OG   O -17.793  -6.010 -17.817 1.00 . A A .  25 SER OG   1 1 
       11  37146 1 1  26 GLN C    C -13.525  -8.445 -20.530 1.00 . A A .  26 GLN C    1 1 
       11  37147 1 1  26 GLN CA   C -14.698  -7.476 -20.511 1.00 . A A .  26 GLN CA   1 1 
       11  37148 1 1  26 GLN CB   C -14.293  -6.171 -21.198 1.00 . A A .  26 GLN CB   1 1 
       11  37149 1 1  26 GLN CD   C -16.593  -5.834 -22.130 1.00 . A A .  26 GLN CD   1 1 
       11  37150 1 1  26 GLN CG   C -15.499  -5.230 -21.257 1.00 . A A .  26 GLN CG   1 1 
       11  37151 1 1  26 GLN H    H -14.838  -6.375 -18.705 1.00 . A A .  26 GLN H    1 1 
       11  37152 1 1  26 GLN HA   H -15.520  -7.919 -21.049 1.00 . A A .  26 GLN HA   1 1 
       11  37153 1 1  26 GLN HB2  H -13.494  -5.703 -20.642 1.00 . A A .  26 GLN HB2  1 1 
       11  37154 1 1  26 GLN HB3  H -13.957  -6.383 -22.202 1.00 . A A .  26 GLN HB3  1 1 
       11  37155 1 1  26 GLN HE21 H -18.003  -5.657 -20.744 1.00 . A A .  26 GLN HE21 1 1 
       11  37156 1 1  26 GLN HE22 H -18.510  -6.342 -22.211 1.00 . A A .  26 GLN HE22 1 1 
       11  37157 1 1  26 GLN HG2  H -15.881  -5.079 -20.257 1.00 . A A .  26 GLN HG2  1 1 
       11  37158 1 1  26 GLN HG3  H -15.193  -4.282 -21.671 1.00 . A A .  26 GLN HG3  1 1 
       11  37159 1 1  26 GLN N    N -15.117  -7.210 -19.139 1.00 . A A .  26 GLN N    1 1 
       11  37160 1 1  26 GLN NE2  N -17.802  -5.954 -21.656 1.00 . A A .  26 GLN NE2  1 1 
       11  37161 1 1  26 GLN O    O -13.074  -8.874 -21.593 1.00 . A A .  26 GLN O    1 1 
       11  37162 1 1  26 GLN OE1  O -16.337  -6.209 -23.274 1.00 . A A .  26 GLN OE1  1 1 
       11  37163 1 1  27 GLY C    C -10.603  -8.953 -18.952 1.00 . A A .  27 GLY C    1 1 
       11  37164 1 1  27 GLY CA   C -11.894  -9.711 -19.237 1.00 . A A .  27 GLY CA   1 1 
       11  37165 1 1  27 GLY H    H -13.419  -8.418 -18.530 1.00 . A A .  27 GLY H    1 1 
       11  37166 1 1  27 GLY HA2  H -12.083 -10.409 -18.436 1.00 . A A .  27 GLY HA2  1 1 
       11  37167 1 1  27 GLY HA3  H -11.781 -10.259 -20.163 1.00 . A A .  27 GLY HA3  1 1 
       11  37168 1 1  27 GLY N    N -13.025  -8.790 -19.346 1.00 . A A .  27 GLY N    1 1 
       11  37169 1 1  27 GLY O    O  -9.579  -9.554 -18.627 1.00 . A A .  27 GLY O    1 1 
       11  37170 1 1  28 GLU C    C  -9.306  -6.576 -17.328 1.00 . A A .  28 GLU C    1 1 
       11  37171 1 1  28 GLU CA   C  -9.488  -6.798 -18.822 1.00 . A A .  28 GLU CA   1 1 
       11  37172 1 1  28 GLU CB   C  -9.639  -5.450 -19.524 1.00 . A A .  28 GLU CB   1 1 
       11  37173 1 1  28 GLU CD   C  -9.821  -4.330 -21.753 1.00 . A A .  28 GLU CD   1 1 
       11  37174 1 1  28 GLU CG   C  -9.588  -5.656 -21.038 1.00 . A A .  28 GLU CG   1 1 
       11  37175 1 1  28 GLU H    H -11.502  -7.206 -19.332 1.00 . A A .  28 GLU H    1 1 
       11  37176 1 1  28 GLU HA   H  -8.611  -7.297 -19.209 1.00 . A A .  28 GLU HA   1 1 
       11  37177 1 1  28 GLU HB2  H -10.586  -5.007 -19.251 1.00 . A A .  28 GLU HB2  1 1 
       11  37178 1 1  28 GLU HB3  H  -8.835  -4.795 -19.224 1.00 . A A .  28 GLU HB3  1 1 
       11  37179 1 1  28 GLU HG2  H  -8.621  -6.049 -21.314 1.00 . A A .  28 GLU HG2  1 1 
       11  37180 1 1  28 GLU HG3  H -10.356  -6.358 -21.330 1.00 . A A .  28 GLU HG3  1 1 
       11  37181 1 1  28 GLU N    N -10.658  -7.631 -19.073 1.00 . A A .  28 GLU N    1 1 
       11  37182 1 1  28 GLU O    O -10.229  -6.784 -16.539 1.00 . A A .  28 GLU O    1 1 
       11  37183 1 1  28 GLU OE1  O  -9.997  -3.334 -21.069 1.00 . A A .  28 GLU OE1  1 1 
       11  37184 1 1  28 GLU OE2  O  -9.817  -4.328 -22.973 1.00 . A A .  28 GLU OE2  1 1 
       11  37185 1 1  29 LEU C    C  -7.477  -4.435 -15.306 1.00 . A A .  29 LEU C    1 1 
       11  37186 1 1  29 LEU CA   C  -7.808  -5.901 -15.526 1.00 . A A .  29 LEU CA   1 1 
       11  37187 1 1  29 LEU CB   C  -6.631  -6.765 -15.080 1.00 . A A .  29 LEU CB   1 1 
       11  37188 1 1  29 LEU CD1  C  -5.796  -9.114 -14.903 1.00 . A A .  29 LEU CD1  1 1 
       11  37189 1 1  29 LEU CD2  C  -8.088  -8.543 -14.073 1.00 . A A .  29 LEU CD2  1 1 
       11  37190 1 1  29 LEU CG   C  -7.029  -8.242 -15.147 1.00 . A A .  29 LEU CG   1 1 
       11  37191 1 1  29 LEU H    H  -7.407  -6.000 -17.602 1.00 . A A .  29 LEU H    1 1 
       11  37192 1 1  29 LEU HA   H  -8.669  -6.143 -14.923 1.00 . A A .  29 LEU HA   1 1 
       11  37193 1 1  29 LEU HB2  H  -5.787  -6.589 -15.725 1.00 . A A .  29 LEU HB2  1 1 
       11  37194 1 1  29 LEU HB3  H  -6.364  -6.510 -14.066 1.00 . A A .  29 LEU HB3  1 1 
       11  37195 1 1  29 LEU HD11 H  -5.162  -9.094 -15.775 1.00 . A A .  29 LEU HD11 1 1 
       11  37196 1 1  29 LEU HD12 H  -6.109 -10.131 -14.708 1.00 . A A .  29 LEU HD12 1 1 
       11  37197 1 1  29 LEU HD13 H  -5.254  -8.735 -14.050 1.00 . A A .  29 LEU HD13 1 1 
       11  37198 1 1  29 LEU HD21 H  -8.038  -9.583 -13.791 1.00 . A A .  29 LEU HD21 1 1 
       11  37199 1 1  29 LEU HD22 H  -9.069  -8.333 -14.467 1.00 . A A .  29 LEU HD22 1 1 
       11  37200 1 1  29 LEU HD23 H  -7.913  -7.932 -13.197 1.00 . A A .  29 LEU HD23 1 1 
       11  37201 1 1  29 LEU HG   H  -7.436  -8.460 -16.125 1.00 . A A .  29 LEU HG   1 1 
       11  37202 1 1  29 LEU N    N  -8.106  -6.152 -16.935 1.00 . A A .  29 LEU N    1 1 
       11  37203 1 1  29 LEU O    O  -6.759  -3.823 -16.096 1.00 . A A .  29 LEU O    1 1 
       11  37204 1 1  30 VAL C    C  -7.383  -2.308 -12.434 1.00 . A A .  30 VAL C    1 1 
       11  37205 1 1  30 VAL CA   C  -7.757  -2.461 -13.905 1.00 . A A .  30 VAL CA   1 1 
       11  37206 1 1  30 VAL CB   C  -9.004  -1.629 -14.210 1.00 . A A .  30 VAL CB   1 1 
       11  37207 1 1  30 VAL CG1  C -10.221  -2.267 -13.538 1.00 . A A .  30 VAL CG1  1 1 
       11  37208 1 1  30 VAL CG2  C  -8.811  -0.207 -13.678 1.00 . A A .  30 VAL CG2  1 1 
       11  37209 1 1  30 VAL H    H  -8.570  -4.401 -13.626 1.00 . A A .  30 VAL H    1 1 
       11  37210 1 1  30 VAL HA   H  -6.938  -2.092 -14.509 1.00 . A A .  30 VAL HA   1 1 
       11  37211 1 1  30 VAL HB   H  -9.159  -1.598 -15.279 1.00 . A A .  30 VAL HB   1 1 
       11  37212 1 1  30 VAL HG11 H -10.048  -2.334 -12.474 1.00 . A A .  30 VAL HG11 1 1 
       11  37213 1 1  30 VAL HG12 H -10.379  -3.255 -13.941 1.00 . A A .  30 VAL HG12 1 1 
       11  37214 1 1  30 VAL HG13 H -11.092  -1.657 -13.723 1.00 . A A .  30 VAL HG13 1 1 
       11  37215 1 1  30 VAL HG21 H  -8.923  -0.209 -12.604 1.00 . A A .  30 VAL HG21 1 1 
       11  37216 1 1  30 VAL HG22 H  -9.548   0.443 -14.118 1.00 . A A .  30 VAL HG22 1 1 
       11  37217 1 1  30 VAL HG23 H  -7.820   0.139 -13.936 1.00 . A A .  30 VAL HG23 1 1 
       11  37218 1 1  30 VAL N    N  -8.006  -3.867 -14.222 1.00 . A A .  30 VAL N    1 1 
       11  37219 1 1  30 VAL O    O  -7.802  -3.097 -11.589 1.00 . A A .  30 VAL O    1 1 
       11  37220 1 1  31 GLY C    C  -4.966  -0.093 -10.737 1.00 . A A .  31 GLY C    1 1 
       11  37221 1 1  31 GLY CA   C  -6.168  -1.025 -10.769 1.00 . A A .  31 GLY CA   1 1 
       11  37222 1 1  31 GLY H    H  -6.300  -0.680 -12.847 1.00 . A A .  31 GLY H    1 1 
       11  37223 1 1  31 GLY HA2  H  -6.981  -0.579 -10.216 1.00 . A A .  31 GLY HA2  1 1 
       11  37224 1 1  31 GLY HA3  H  -5.890  -1.964 -10.310 1.00 . A A .  31 GLY HA3  1 1 
       11  37225 1 1  31 GLY N    N  -6.594  -1.280 -12.136 1.00 . A A .  31 GLY N    1 1 
       11  37226 1 1  31 GLY O    O  -4.185  -0.033 -11.686 1.00 . A A .  31 GLY O    1 1 
       11  37227 1 1  32 PHE C    C  -2.370   0.819  -9.567 1.00 . A A .  32 PHE C    1 1 
       11  37228 1 1  32 PHE CA   C  -3.701   1.554  -9.486 1.00 . A A .  32 PHE CA   1 1 
       11  37229 1 1  32 PHE CB   C  -3.798   2.284  -8.139 1.00 . A A .  32 PHE CB   1 1 
       11  37230 1 1  32 PHE CD1  C  -2.472   4.355  -8.707 1.00 . A A .  32 PHE CD1  1 1 
       11  37231 1 1  32 PHE CD2  C  -1.592   2.829  -7.042 1.00 . A A .  32 PHE CD2  1 1 
       11  37232 1 1  32 PHE CE1  C  -1.353   5.180  -8.540 1.00 . A A .  32 PHE CE1  1 1 
       11  37233 1 1  32 PHE CE2  C  -0.475   3.653  -6.873 1.00 . A A .  32 PHE CE2  1 1 
       11  37234 1 1  32 PHE CG   C  -2.592   3.180  -7.959 1.00 . A A .  32 PHE CG   1 1 
       11  37235 1 1  32 PHE CZ   C  -0.355   4.829  -7.623 1.00 . A A .  32 PHE CZ   1 1 
       11  37236 1 1  32 PHE H    H  -5.465   0.554  -8.907 1.00 . A A .  32 PHE H    1 1 
       11  37237 1 1  32 PHE HA   H  -3.743   2.291 -10.277 1.00 . A A .  32 PHE HA   1 1 
       11  37238 1 1  32 PHE HB2  H  -4.695   2.887  -8.120 1.00 . A A .  32 PHE HB2  1 1 
       11  37239 1 1  32 PHE HB3  H  -3.834   1.561  -7.340 1.00 . A A .  32 PHE HB3  1 1 
       11  37240 1 1  32 PHE HD1  H  -3.240   4.623  -9.413 1.00 . A A .  32 PHE HD1  1 1 
       11  37241 1 1  32 PHE HD2  H  -1.686   1.920  -6.464 1.00 . A A .  32 PHE HD2  1 1 
       11  37242 1 1  32 PHE HE1  H  -1.260   6.087  -9.118 1.00 . A A .  32 PHE HE1  1 1 
       11  37243 1 1  32 PHE HE2  H   0.294   3.381  -6.166 1.00 . A A .  32 PHE HE2  1 1 
       11  37244 1 1  32 PHE HZ   H   0.508   5.466  -7.493 1.00 . A A .  32 PHE HZ   1 1 
       11  37245 1 1  32 PHE N    N  -4.815   0.635  -9.639 1.00 . A A .  32 PHE N    1 1 
       11  37246 1 1  32 PHE O    O  -1.417   1.300 -10.179 1.00 . A A .  32 PHE O    1 1 
       11  37247 1 1  33 ASP C    C  -0.813  -1.739 -10.315 1.00 . A A .  33 ASP C    1 1 
       11  37248 1 1  33 ASP CA   C  -1.092  -1.147  -8.933 1.00 . A A .  33 ASP CA   1 1 
       11  37249 1 1  33 ASP CB   C  -1.205  -2.270  -7.902 1.00 . A A .  33 ASP CB   1 1 
       11  37250 1 1  33 ASP CG   C   0.177  -2.843  -7.601 1.00 . A A .  33 ASP CG   1 1 
       11  37251 1 1  33 ASP H    H  -3.105  -0.693  -8.482 1.00 . A A .  33 ASP H    1 1 
       11  37252 1 1  33 ASP HA   H  -0.265  -0.509  -8.661 1.00 . A A .  33 ASP HA   1 1 
       11  37253 1 1  33 ASP HB2  H  -1.638  -1.879  -6.994 1.00 . A A .  33 ASP HB2  1 1 
       11  37254 1 1  33 ASP HB3  H  -1.835  -3.053  -8.294 1.00 . A A .  33 ASP HB3  1 1 
       11  37255 1 1  33 ASP N    N  -2.310  -0.346  -8.938 1.00 . A A .  33 ASP N    1 1 
       11  37256 1 1  33 ASP O    O   0.336  -1.923 -10.702 1.00 . A A .  33 ASP O    1 1 
       11  37257 1 1  33 ASP OD1  O   1.057  -2.685  -8.430 1.00 . A A .  33 ASP OD1  1 1 
       11  37258 1 1  33 ASP OD2  O   0.336  -3.423  -6.539 1.00 . A A .  33 ASP OD2  1 1 
       11  37259 1 1  34 ILE C    C  -1.171  -1.579 -13.349 1.00 . A A .  34 ILE C    1 1 
       11  37260 1 1  34 ILE CA   C  -1.765  -2.600 -12.378 1.00 . A A .  34 ILE CA   1 1 
       11  37261 1 1  34 ILE CB   C  -3.120  -3.082 -12.877 1.00 . A A .  34 ILE CB   1 1 
       11  37262 1 1  34 ILE CD1  C  -5.046  -4.583 -12.329 1.00 . A A .  34 ILE CD1  1 1 
       11  37263 1 1  34 ILE CG1  C  -3.570  -4.288 -12.044 1.00 . A A .  34 ILE CG1  1 1 
       11  37264 1 1  34 ILE CG2  C  -3.007  -3.503 -14.347 1.00 . A A .  34 ILE CG2  1 1 
       11  37265 1 1  34 ILE H    H  -2.770  -1.859 -10.682 1.00 . A A .  34 ILE H    1 1 
       11  37266 1 1  34 ILE HA   H  -1.095  -3.447 -12.332 1.00 . A A .  34 ILE HA   1 1 
       11  37267 1 1  34 ILE HB   H  -3.838  -2.290 -12.783 1.00 . A A .  34 ILE HB   1 1 
       11  37268 1 1  34 ILE HD11 H  -5.228  -5.640 -12.221 1.00 . A A .  34 ILE HD11 1 1 
       11  37269 1 1  34 ILE HD12 H  -5.297  -4.278 -13.337 1.00 . A A .  34 ILE HD12 1 1 
       11  37270 1 1  34 ILE HD13 H  -5.656  -4.042 -11.626 1.00 . A A .  34 ILE HD13 1 1 
       11  37271 1 1  34 ILE HG12 H  -2.975  -5.153 -12.303 1.00 . A A .  34 ILE HG12 1 1 
       11  37272 1 1  34 ILE HG13 H  -3.446  -4.069 -10.994 1.00 . A A .  34 ILE HG13 1 1 
       11  37273 1 1  34 ILE HG21 H  -2.117  -4.100 -14.487 1.00 . A A .  34 ILE HG21 1 1 
       11  37274 1 1  34 ILE HG22 H  -2.948  -2.621 -14.966 1.00 . A A .  34 ILE HG22 1 1 
       11  37275 1 1  34 ILE HG23 H  -3.876  -4.081 -14.625 1.00 . A A .  34 ILE HG23 1 1 
       11  37276 1 1  34 ILE N    N  -1.875  -2.039 -11.037 1.00 . A A .  34 ILE N    1 1 
       11  37277 1 1  34 ILE O    O  -0.367  -1.924 -14.215 1.00 . A A .  34 ILE O    1 1 
       11  37278 1 1  35 ASP C    C   0.384   0.882 -13.957 1.00 . A A .  35 ASP C    1 1 
       11  37279 1 1  35 ASP CA   C  -1.130   0.733 -14.086 1.00 . A A .  35 ASP CA   1 1 
       11  37280 1 1  35 ASP CB   C  -1.819   2.054 -13.724 1.00 . A A .  35 ASP CB   1 1 
       11  37281 1 1  35 ASP CG   C  -3.173   2.149 -14.419 1.00 . A A .  35 ASP CG   1 1 
       11  37282 1 1  35 ASP H    H  -2.236  -0.129 -12.484 1.00 . A A .  35 ASP H    1 1 
       11  37283 1 1  35 ASP HA   H  -1.360   0.471 -15.107 1.00 . A A .  35 ASP HA   1 1 
       11  37284 1 1  35 ASP HB2  H  -1.965   2.093 -12.650 1.00 . A A .  35 ASP HB2  1 1 
       11  37285 1 1  35 ASP HB3  H  -1.199   2.882 -14.029 1.00 . A A .  35 ASP HB3  1 1 
       11  37286 1 1  35 ASP N    N  -1.597  -0.330 -13.202 1.00 . A A .  35 ASP N    1 1 
       11  37287 1 1  35 ASP O    O   1.081   1.131 -14.954 1.00 . A A .  35 ASP O    1 1 
       11  37288 1 1  35 ASP OD1  O  -3.473   1.277 -15.220 1.00 . A A .  35 ASP OD1  1 1 
       11  37289 1 1  35 ASP OD2  O  -3.885   3.097 -14.154 1.00 . A A .  35 ASP OD2  1 1 
       11  37290 1 1  36 LEU C    C   3.052  -0.321 -13.224 1.00 . A A .  36 LEU C    1 1 
       11  37291 1 1  36 LEU CA   C   2.326   0.823 -12.509 1.00 . A A .  36 LEU CA   1 1 
       11  37292 1 1  36 LEU CB   C   2.615   0.770 -11.010 1.00 . A A .  36 LEU CB   1 1 
       11  37293 1 1  36 LEU CD1  C   4.657   2.211 -11.192 1.00 . A A .  36 LEU CD1  1 1 
       11  37294 1 1  36 LEU CD2  C   4.423   0.597  -9.293 1.00 . A A .  36 LEU CD2  1 1 
       11  37295 1 1  36 LEU CG   C   4.129   0.833 -10.775 1.00 . A A .  36 LEU CG   1 1 
       11  37296 1 1  36 LEU H    H   0.300   0.523 -11.989 1.00 . A A .  36 LEU H    1 1 
       11  37297 1 1  36 LEU HA   H   2.680   1.759 -12.905 1.00 . A A .  36 LEU HA   1 1 
       11  37298 1 1  36 LEU HB2  H   2.138   1.607 -10.524 1.00 . A A .  36 LEU HB2  1 1 
       11  37299 1 1  36 LEU HB3  H   2.225  -0.149 -10.603 1.00 . A A .  36 LEU HB3  1 1 
       11  37300 1 1  36 LEU HD11 H   4.825   2.223 -12.256 1.00 . A A .  36 LEU HD11 1 1 
       11  37301 1 1  36 LEU HD12 H   5.587   2.411 -10.681 1.00 . A A .  36 LEU HD12 1 1 
       11  37302 1 1  36 LEU HD13 H   3.936   2.972 -10.930 1.00 . A A .  36 LEU HD13 1 1 
       11  37303 1 1  36 LEU HD21 H   4.238   1.506  -8.744 1.00 . A A .  36 LEU HD21 1 1 
       11  37304 1 1  36 LEU HD22 H   5.457   0.309  -9.177 1.00 . A A .  36 LEU HD22 1 1 
       11  37305 1 1  36 LEU HD23 H   3.785  -0.190  -8.917 1.00 . A A .  36 LEU HD23 1 1 
       11  37306 1 1  36 LEU HG   H   4.625   0.076 -11.354 1.00 . A A .  36 LEU HG   1 1 
       11  37307 1 1  36 LEU N    N   0.894   0.721 -12.738 1.00 . A A .  36 LEU N    1 1 
       11  37308 1 1  36 LEU O    O   4.093  -0.116 -13.852 1.00 . A A .  36 LEU O    1 1 
       11  37309 1 1  37 ALA C    C   3.235  -2.489 -15.221 1.00 . A A .  37 ALA C    1 1 
       11  37310 1 1  37 ALA CA   C   3.124  -2.698 -13.718 1.00 . A A .  37 ALA CA   1 1 
       11  37311 1 1  37 ALA CB   C   2.280  -3.941 -13.436 1.00 . A A .  37 ALA CB   1 1 
       11  37312 1 1  37 ALA H    H   1.697  -1.637 -12.562 1.00 . A A .  37 ALA H    1 1 
       11  37313 1 1  37 ALA HA   H   4.112  -2.845 -13.307 1.00 . A A .  37 ALA HA   1 1 
       11  37314 1 1  37 ALA HB1  H   2.361  -4.203 -12.392 1.00 . A A .  37 ALA HB1  1 1 
       11  37315 1 1  37 ALA HB2  H   2.633  -4.762 -14.042 1.00 . A A .  37 ALA HB2  1 1 
       11  37316 1 1  37 ALA HB3  H   1.246  -3.736 -13.675 1.00 . A A .  37 ALA HB3  1 1 
       11  37317 1 1  37 ALA N    N   2.511  -1.527 -13.097 1.00 . A A .  37 ALA N    1 1 
       11  37318 1 1  37 ALA O    O   4.279  -2.747 -15.819 1.00 . A A .  37 ALA O    1 1 
       11  37319 1 1  38 LYS C    C   3.310  -0.891 -17.680 1.00 . A A .  38 LYS C    1 1 
       11  37320 1 1  38 LYS CA   C   2.148  -1.792 -17.284 1.00 . A A .  38 LYS CA   1 1 
       11  37321 1 1  38 LYS CB   C   0.830  -1.131 -17.689 1.00 . A A .  38 LYS CB   1 1 
       11  37322 1 1  38 LYS CD   C  -1.652  -1.434 -17.805 1.00 . A A .  38 LYS CD   1 1 
       11  37323 1 1  38 LYS CE   C  -1.832  -1.258 -19.314 1.00 . A A .  38 LYS CE   1 1 
       11  37324 1 1  38 LYS CG   C  -0.317  -2.130 -17.520 1.00 . A A .  38 LYS CG   1 1 
       11  37325 1 1  38 LYS H    H   1.340  -1.830 -15.321 1.00 . A A .  38 LYS H    1 1 
       11  37326 1 1  38 LYS HA   H   2.238  -2.737 -17.791 1.00 . A A .  38 LYS HA   1 1 
       11  37327 1 1  38 LYS HB2  H   0.649  -0.266 -17.064 1.00 . A A .  38 LYS HB2  1 1 
       11  37328 1 1  38 LYS HB3  H   0.891  -0.823 -18.719 1.00 . A A .  38 LYS HB3  1 1 
       11  37329 1 1  38 LYS HD2  H  -2.461  -2.033 -17.412 1.00 . A A .  38 LYS HD2  1 1 
       11  37330 1 1  38 LYS HD3  H  -1.663  -0.464 -17.328 1.00 . A A .  38 LYS HD3  1 1 
       11  37331 1 1  38 LYS HE2  H  -1.159  -0.495 -19.672 1.00 . A A .  38 LYS HE2  1 1 
       11  37332 1 1  38 LYS HE3  H  -1.620  -2.189 -19.817 1.00 . A A .  38 LYS HE3  1 1 
       11  37333 1 1  38 LYS HG2  H  -0.180  -2.951 -18.209 1.00 . A A .  38 LYS HG2  1 1 
       11  37334 1 1  38 LYS HG3  H  -0.320  -2.510 -16.511 1.00 . A A .  38 LYS HG3  1 1 
       11  37335 1 1  38 LYS HZ1  H  -3.401  -0.891 -20.628 1.00 . A A .  38 LYS HZ1  1 1 
       11  37336 1 1  38 LYS HZ2  H  -3.388   0.122 -19.264 1.00 . A A .  38 LYS HZ2  1 1 
       11  37337 1 1  38 LYS HZ3  H  -3.889  -1.495 -19.120 1.00 . A A .  38 LYS HZ3  1 1 
       11  37338 1 1  38 LYS N    N   2.148  -2.018 -15.839 1.00 . A A .  38 LYS N    1 1 
       11  37339 1 1  38 LYS NZ   N  -3.233  -0.850 -19.603 1.00 . A A .  38 LYS NZ   1 1 
       11  37340 1 1  38 LYS O    O   4.119  -1.251 -18.541 1.00 . A A .  38 LYS O    1 1 
       11  37341 1 1  39 GLU C    C   5.834   0.508 -17.223 1.00 . A A .  39 GLU C    1 1 
       11  37342 1 1  39 GLU CA   C   4.483   1.208 -17.342 1.00 . A A .  39 GLU CA   1 1 
       11  37343 1 1  39 GLU CB   C   4.432   2.387 -16.368 1.00 . A A .  39 GLU CB   1 1 
       11  37344 1 1  39 GLU CD   C   3.084   4.361 -15.630 1.00 . A A .  39 GLU CD   1 1 
       11  37345 1 1  39 GLU CG   C   3.187   3.229 -16.646 1.00 . A A .  39 GLU CG   1 1 
       11  37346 1 1  39 GLU H    H   2.716   0.519 -16.380 1.00 . A A .  39 GLU H    1 1 
       11  37347 1 1  39 GLU HA   H   4.365   1.583 -18.350 1.00 . A A .  39 GLU HA   1 1 
       11  37348 1 1  39 GLU HB2  H   4.393   2.011 -15.353 1.00 . A A .  39 GLU HB2  1 1 
       11  37349 1 1  39 GLU HB3  H   5.314   2.996 -16.490 1.00 . A A .  39 GLU HB3  1 1 
       11  37350 1 1  39 GLU HG2  H   3.254   3.645 -17.641 1.00 . A A .  39 GLU HG2  1 1 
       11  37351 1 1  39 GLU HG3  H   2.309   2.605 -16.577 1.00 . A A .  39 GLU HG3  1 1 
       11  37352 1 1  39 GLU N    N   3.398   0.276 -17.044 1.00 . A A .  39 GLU N    1 1 
       11  37353 1 1  39 GLU O    O   6.747   0.746 -18.024 1.00 . A A .  39 GLU O    1 1 
       11  37354 1 1  39 GLU OE1  O   3.966   4.463 -14.796 1.00 . A A .  39 GLU OE1  1 1 
       11  37355 1 1  39 GLU OE2  O   2.124   5.110 -15.703 1.00 . A A .  39 GLU OE2  1 1 
       11  37356 1 1  40 LEU C    C   7.393  -2.134 -17.161 1.00 . A A .  40 LEU C    1 1 
       11  37357 1 1  40 LEU CA   C   7.189  -1.122 -16.033 1.00 . A A .  40 LEU CA   1 1 
       11  37358 1 1  40 LEU CB   C   7.147  -1.848 -14.693 1.00 . A A .  40 LEU CB   1 1 
       11  37359 1 1  40 LEU CD1  C   6.872  -1.514 -12.232 1.00 . A A .  40 LEU CD1  1 1 
       11  37360 1 1  40 LEU CD2  C   8.571  -0.167 -13.490 1.00 . A A .  40 LEU CD2  1 1 
       11  37361 1 1  40 LEU CG   C   7.180  -0.819 -13.561 1.00 . A A .  40 LEU CG   1 1 
       11  37362 1 1  40 LEU H    H   5.187  -0.533 -15.640 1.00 . A A .  40 LEU H    1 1 
       11  37363 1 1  40 LEU HA   H   8.017  -0.437 -16.044 1.00 . A A .  40 LEU HA   1 1 
       11  37364 1 1  40 LEU HB2  H   6.249  -2.434 -14.624 1.00 . A A .  40 LEU HB2  1 1 
       11  37365 1 1  40 LEU HB3  H   8.003  -2.501 -14.613 1.00 . A A .  40 LEU HB3  1 1 
       11  37366 1 1  40 LEU HD11 H   7.169  -0.870 -11.413 1.00 . A A .  40 LEU HD11 1 1 
       11  37367 1 1  40 LEU HD12 H   7.417  -2.439 -12.179 1.00 . A A .  40 LEU HD12 1 1 
       11  37368 1 1  40 LEU HD13 H   5.818  -1.718 -12.168 1.00 . A A .  40 LEU HD13 1 1 
       11  37369 1 1  40 LEU HD21 H   8.760   0.177 -12.485 1.00 . A A .  40 LEU HD21 1 1 
       11  37370 1 1  40 LEU HD22 H   8.607   0.675 -14.161 1.00 . A A .  40 LEU HD22 1 1 
       11  37371 1 1  40 LEU HD23 H   9.330  -0.881 -13.768 1.00 . A A .  40 LEU HD23 1 1 
       11  37372 1 1  40 LEU HG   H   6.436  -0.057 -13.748 1.00 . A A .  40 LEU HG   1 1 
       11  37373 1 1  40 LEU N    N   5.951  -0.373 -16.232 1.00 . A A .  40 LEU N    1 1 
       11  37374 1 1  40 LEU O    O   8.500  -2.301 -17.671 1.00 . A A .  40 LEU O    1 1 
       11  37375 1 1  41 CYS C    C   6.995  -3.209 -19.858 1.00 . A A .  41 CYS C    1 1 
       11  37376 1 1  41 CYS CA   C   6.385  -3.819 -18.601 1.00 . A A .  41 CYS CA   1 1 
       11  37377 1 1  41 CYS CB   C   4.979  -4.339 -18.917 1.00 . A A .  41 CYS CB   1 1 
       11  37378 1 1  41 CYS H    H   5.456  -2.647 -17.091 1.00 . A A .  41 CYS H    1 1 
       11  37379 1 1  41 CYS HA   H   6.998  -4.642 -18.269 1.00 . A A .  41 CYS HA   1 1 
       11  37380 1 1  41 CYS HB2  H   4.393  -3.544 -19.358 1.00 . A A .  41 CYS HB2  1 1 
       11  37381 1 1  41 CYS HB3  H   5.050  -5.161 -19.612 1.00 . A A .  41 CYS HB3  1 1 
       11  37382 1 1  41 CYS N    N   6.310  -2.814 -17.542 1.00 . A A .  41 CYS N    1 1 
       11  37383 1 1  41 CYS O    O   7.865  -3.812 -20.488 1.00 . A A .  41 CYS O    1 1 
       11  37384 1 1  41 CYS SG   S   4.183  -4.902 -17.390 1.00 . A A .  41 CYS SG   1 1 
       11  37385 1 1  42 LYS C    C   8.569  -1.013 -21.188 1.00 . A A .  42 LYS C    1 1 
       11  37386 1 1  42 LYS CA   C   7.081  -1.315 -21.386 1.00 . A A .  42 LYS CA   1 1 
       11  37387 1 1  42 LYS CB   C   6.309  -0.020 -21.623 1.00 . A A .  42 LYS CB   1 1 
       11  37388 1 1  42 LYS CD   C   5.962   1.880 -23.204 1.00 . A A .  42 LYS CD   1 1 
       11  37389 1 1  42 LYS CE   C   6.423   2.511 -24.518 1.00 . A A .  42 LYS CE   1 1 
       11  37390 1 1  42 LYS CG   C   6.792   0.628 -22.920 1.00 . A A .  42 LYS CG   1 1 
       11  37391 1 1  42 LYS H    H   5.861  -1.567 -19.666 1.00 . A A .  42 LYS H    1 1 
       11  37392 1 1  42 LYS HA   H   6.967  -1.957 -22.247 1.00 . A A .  42 LYS HA   1 1 
       11  37393 1 1  42 LYS HB2  H   5.255  -0.241 -21.698 1.00 . A A .  42 LYS HB2  1 1 
       11  37394 1 1  42 LYS HB3  H   6.480   0.655 -20.798 1.00 . A A .  42 LYS HB3  1 1 
       11  37395 1 1  42 LYS HD2  H   4.918   1.609 -23.280 1.00 . A A .  42 LYS HD2  1 1 
       11  37396 1 1  42 LYS HD3  H   6.093   2.589 -22.400 1.00 . A A .  42 LYS HD3  1 1 
       11  37397 1 1  42 LYS HE2  H   6.412   1.766 -25.300 1.00 . A A .  42 LYS HE2  1 1 
       11  37398 1 1  42 LYS HE3  H   5.757   3.320 -24.783 1.00 . A A .  42 LYS HE3  1 1 
       11  37399 1 1  42 LYS HG2  H   7.834   0.900 -22.820 1.00 . A A .  42 LYS HG2  1 1 
       11  37400 1 1  42 LYS HG3  H   6.679  -0.071 -23.735 1.00 . A A .  42 LYS HG3  1 1 
       11  37401 1 1  42 LYS HZ1  H   7.953   3.333 -23.370 1.00 . A A .  42 LYS HZ1  1 1 
       11  37402 1 1  42 LYS HZ2  H   7.940   3.859 -24.985 1.00 . A A .  42 LYS HZ2  1 1 
       11  37403 1 1  42 LYS HZ3  H   8.493   2.299 -24.601 1.00 . A A .  42 LYS HZ3  1 1 
       11  37404 1 1  42 LYS N    N   6.548  -2.004 -20.208 1.00 . A A .  42 LYS N    1 1 
       11  37405 1 1  42 LYS NZ   N   7.807   3.041 -24.356 1.00 . A A .  42 LYS NZ   1 1 
       11  37406 1 1  42 LYS O    O   9.383  -1.267 -22.072 1.00 . A A .  42 LYS O    1 1 
       11  37407 1 1  43 ARG C    C  11.157  -1.376 -19.784 1.00 . A A .  43 ARG C    1 1 
       11  37408 1 1  43 ARG CA   C  10.296  -0.124 -19.728 1.00 . A A .  43 ARG CA   1 1 
       11  37409 1 1  43 ARG CB   C  10.388   0.508 -18.340 1.00 . A A .  43 ARG CB   1 1 
       11  37410 1 1  43 ARG CD   C  10.815   2.908 -18.907 1.00 . A A .  43 ARG CD   1 1 
       11  37411 1 1  43 ARG CG   C   9.781   1.915 -18.364 1.00 . A A .  43 ARG CG   1 1 
       11  37412 1 1  43 ARG CZ   C   9.622   4.788 -19.874 1.00 . A A .  43 ARG CZ   1 1 
       11  37413 1 1  43 ARG H    H   8.190  -0.255 -19.382 1.00 . A A .  43 ARG H    1 1 
       11  37414 1 1  43 ARG HA   H  10.650   0.574 -20.466 1.00 . A A .  43 ARG HA   1 1 
       11  37415 1 1  43 ARG HB2  H   9.844  -0.104 -17.632 1.00 . A A .  43 ARG HB2  1 1 
       11  37416 1 1  43 ARG HB3  H  11.422   0.562 -18.040 1.00 . A A .  43 ARG HB3  1 1 
       11  37417 1 1  43 ARG HD2  H  11.709   2.851 -18.306 1.00 . A A .  43 ARG HD2  1 1 
       11  37418 1 1  43 ARG HD3  H  11.065   2.661 -19.923 1.00 . A A .  43 ARG HD3  1 1 
       11  37419 1 1  43 ARG HE   H  10.426   4.799 -18.040 1.00 . A A .  43 ARG HE   1 1 
       11  37420 1 1  43 ARG HG2  H   8.909   1.921 -19.008 1.00 . A A .  43 ARG HG2  1 1 
       11  37421 1 1  43 ARG HG3  H   9.491   2.203 -17.368 1.00 . A A .  43 ARG HG3  1 1 
       11  37422 1 1  43 ARG HH11 H   9.782   3.147 -21.014 1.00 . A A .  43 ARG HH11 1 1 
       11  37423 1 1  43 ARG HH12 H   8.932   4.473 -21.726 1.00 . A A .  43 ARG HH12 1 1 
       11  37424 1 1  43 ARG HH21 H   9.308   6.544 -18.970 1.00 . A A .  43 ARG HH21 1 1 
       11  37425 1 1  43 ARG HH22 H   8.661   6.397 -20.571 1.00 . A A .  43 ARG HH22 1 1 
       11  37426 1 1  43 ARG N    N   8.902  -0.458 -20.029 1.00 . A A .  43 ARG N    1 1 
       11  37427 1 1  43 ARG NE   N  10.284   4.263 -18.849 1.00 . A A .  43 ARG NE   1 1 
       11  37428 1 1  43 ARG NH1  N   9.431   4.082 -20.956 1.00 . A A .  43 ARG NH1  1 1 
       11  37429 1 1  43 ARG NH2  N   9.162   6.005 -19.800 1.00 . A A .  43 ARG NH2  1 1 
       11  37430 1 1  43 ARG O    O  12.271  -1.351 -20.304 1.00 . A A .  43 ARG O    1 1 
       11  37431 1 1  44 ILE C    C  11.315  -4.376 -20.635 1.00 . A A .  44 ILE C    1 1 
       11  37432 1 1  44 ILE CA   C  11.358  -3.736 -19.252 1.00 . A A .  44 ILE CA   1 1 
       11  37433 1 1  44 ILE CB   C  10.757  -4.689 -18.231 1.00 . A A .  44 ILE CB   1 1 
       11  37434 1 1  44 ILE CD1  C  10.095  -4.919 -15.824 1.00 . A A .  44 ILE CD1  1 1 
       11  37435 1 1  44 ILE CG1  C  10.915  -4.097 -16.827 1.00 . A A .  44 ILE CG1  1 1 
       11  37436 1 1  44 ILE CG2  C  11.483  -6.036 -18.289 1.00 . A A .  44 ILE CG2  1 1 
       11  37437 1 1  44 ILE H    H   9.740  -2.435 -18.848 1.00 . A A .  44 ILE H    1 1 
       11  37438 1 1  44 ILE HA   H  12.389  -3.549 -18.991 1.00 . A A .  44 ILE HA   1 1 
       11  37439 1 1  44 ILE HB   H   9.709  -4.837 -18.443 1.00 . A A .  44 ILE HB   1 1 
       11  37440 1 1  44 ILE HD11 H   9.793  -5.858 -16.266 1.00 . A A .  44 ILE HD11 1 1 
       11  37441 1 1  44 ILE HD12 H   9.216  -4.362 -15.537 1.00 . A A .  44 ILE HD12 1 1 
       11  37442 1 1  44 ILE HD13 H  10.697  -5.119 -14.953 1.00 . A A .  44 ILE HD13 1 1 
       11  37443 1 1  44 ILE HG12 H  11.957  -4.114 -16.540 1.00 . A A .  44 ILE HG12 1 1 
       11  37444 1 1  44 ILE HG13 H  10.559  -3.076 -16.825 1.00 . A A .  44 ILE HG13 1 1 
       11  37445 1 1  44 ILE HG21 H  11.201  -6.639 -17.436 1.00 . A A .  44 ILE HG21 1 1 
       11  37446 1 1  44 ILE HG22 H  12.550  -5.872 -18.275 1.00 . A A .  44 ILE HG22 1 1 
       11  37447 1 1  44 ILE HG23 H  11.211  -6.551 -19.193 1.00 . A A .  44 ILE HG23 1 1 
       11  37448 1 1  44 ILE N    N  10.633  -2.472 -19.250 1.00 . A A .  44 ILE N    1 1 
       11  37449 1 1  44 ILE O    O  12.106  -5.268 -20.935 1.00 . A A .  44 ILE O    1 1 
       11  37450 1 1  45 ASN C    C   9.895  -5.964 -22.749 1.00 . A A .  45 ASN C    1 1 
       11  37451 1 1  45 ASN CA   C  10.214  -4.476 -22.806 1.00 . A A .  45 ASN CA   1 1 
       11  37452 1 1  45 ASN CB   C  11.504  -4.263 -23.604 1.00 . A A .  45 ASN CB   1 1 
       11  37453 1 1  45 ASN CG   C  11.691  -2.782 -23.903 1.00 . A A .  45 ASN CG   1 1 
       11  37454 1 1  45 ASN H    H   9.756  -3.228 -21.156 1.00 . A A .  45 ASN H    1 1 
       11  37455 1 1  45 ASN HA   H   9.408  -3.962 -23.303 1.00 . A A .  45 ASN HA   1 1 
       11  37456 1 1  45 ASN HB2  H  12.347  -4.619 -23.039 1.00 . A A .  45 ASN HB2  1 1 
       11  37457 1 1  45 ASN HB3  H  11.445  -4.812 -24.529 1.00 . A A .  45 ASN HB3  1 1 
       11  37458 1 1  45 ASN HD21 H  13.642  -2.946 -24.238 1.00 . A A .  45 ASN HD21 1 1 
       11  37459 1 1  45 ASN HD22 H  13.007  -1.380 -24.400 1.00 . A A .  45 ASN HD22 1 1 
       11  37460 1 1  45 ASN N    N  10.370  -3.930 -21.459 1.00 . A A .  45 ASN N    1 1 
       11  37461 1 1  45 ASN ND2  N  12.878  -2.332 -24.205 1.00 . A A .  45 ASN ND2  1 1 
       11  37462 1 1  45 ASN O    O  10.560  -6.781 -23.384 1.00 . A A .  45 ASN O    1 1 
       11  37463 1 1  45 ASN OD1  O  10.732  -2.013 -23.859 1.00 . A A .  45 ASN OD1  1 1 
       11  37464 1 1  46 THR C    C   6.957  -7.820 -21.660 1.00 . A A .  46 THR C    1 1 
       11  37465 1 1  46 THR CA   C   8.466  -7.710 -21.827 1.00 . A A .  46 THR CA   1 1 
       11  37466 1 1  46 THR CB   C   9.170  -8.335 -20.626 1.00 . A A .  46 THR CB   1 1 
       11  37467 1 1  46 THR CG2  C  10.642  -8.581 -20.957 1.00 . A A .  46 THR CG2  1 1 
       11  37468 1 1  46 THR H    H   8.381  -5.614 -21.488 1.00 . A A .  46 THR H    1 1 
       11  37469 1 1  46 THR HA   H   8.752  -8.255 -22.721 1.00 . A A .  46 THR HA   1 1 
       11  37470 1 1  46 THR HB   H   8.699  -9.276 -20.384 1.00 . A A .  46 THR HB   1 1 
       11  37471 1 1  46 THR HG1  H   8.150  -7.184 -19.435 1.00 . A A .  46 THR HG1  1 1 
       11  37472 1 1  46 THR HG21 H  11.139  -8.997 -20.094 1.00 . A A .  46 THR HG21 1 1 
       11  37473 1 1  46 THR HG22 H  11.109  -7.651 -21.226 1.00 . A A .  46 THR HG22 1 1 
       11  37474 1 1  46 THR HG23 H  10.714  -9.272 -21.783 1.00 . A A .  46 THR HG23 1 1 
       11  37475 1 1  46 THR N    N   8.874  -6.314 -21.972 1.00 . A A .  46 THR N    1 1 
       11  37476 1 1  46 THR O    O   6.267  -6.817 -21.481 1.00 . A A .  46 THR O    1 1 
       11  37477 1 1  46 THR OG1  O   9.065  -7.457 -19.516 1.00 . A A .  46 THR OG1  1 1 
       11  37478 1 1  47 GLN C    C   4.669  -9.458 -20.095 1.00 . A A .  47 GLN C    1 1 
       11  37479 1 1  47 GLN CA   C   5.015  -9.280 -21.567 1.00 . A A .  47 GLN CA   1 1 
       11  37480 1 1  47 GLN CB   C   4.596 -10.522 -22.350 1.00 . A A .  47 GLN CB   1 1 
       11  37481 1 1  47 GLN CD   C   2.419  -9.508 -23.052 1.00 . A A .  47 GLN CD   1 1 
       11  37482 1 1  47 GLN CG   C   3.073 -10.667 -22.306 1.00 . A A .  47 GLN CG   1 1 
       11  37483 1 1  47 GLN H    H   7.047  -9.812 -21.866 1.00 . A A .  47 GLN H    1 1 
       11  37484 1 1  47 GLN HA   H   4.476  -8.425 -21.946 1.00 . A A .  47 GLN HA   1 1 
       11  37485 1 1  47 GLN HB2  H   4.923 -10.425 -23.374 1.00 . A A .  47 GLN HB2  1 1 
       11  37486 1 1  47 GLN HB3  H   5.048 -11.394 -21.908 1.00 . A A .  47 GLN HB3  1 1 
       11  37487 1 1  47 GLN HE21 H   0.952  -9.295 -21.733 1.00 . A A .  47 GLN HE21 1 1 
       11  37488 1 1  47 GLN HE22 H   0.914  -8.215 -23.042 1.00 . A A .  47 GLN HE22 1 1 
       11  37489 1 1  47 GLN HG2  H   2.791 -11.598 -22.772 1.00 . A A .  47 GLN HG2  1 1 
       11  37490 1 1  47 GLN HG3  H   2.737 -10.666 -21.281 1.00 . A A .  47 GLN HG3  1 1 
       11  37491 1 1  47 GLN N    N   6.447  -9.050 -21.720 1.00 . A A .  47 GLN N    1 1 
       11  37492 1 1  47 GLN NE2  N   1.338  -8.961 -22.570 1.00 . A A .  47 GLN NE2  1 1 
       11  37493 1 1  47 GLN O    O   5.418 -10.079 -19.338 1.00 . A A .  47 GLN O    1 1 
       11  37494 1 1  47 GLN OE1  O   2.911  -9.087 -24.100 1.00 . A A .  47 GLN OE1  1 1 
       11  37495 1 1  48 CYS C    C   1.776  -9.793 -18.206 1.00 . A A .  48 CYS C    1 1 
       11  37496 1 1  48 CYS CA   C   3.081  -9.020 -18.297 1.00 . A A .  48 CYS CA   1 1 
       11  37497 1 1  48 CYS CB   C   2.893  -7.619 -17.713 1.00 . A A .  48 CYS CB   1 1 
       11  37498 1 1  48 CYS H    H   2.961  -8.438 -20.335 1.00 . A A .  48 CYS H    1 1 
       11  37499 1 1  48 CYS HA   H   3.830  -9.537 -17.714 1.00 . A A .  48 CYS HA   1 1 
       11  37500 1 1  48 CYS HB2  H   2.369  -6.997 -18.421 1.00 . A A .  48 CYS HB2  1 1 
       11  37501 1 1  48 CYS HB3  H   2.320  -7.684 -16.798 1.00 . A A .  48 CYS HB3  1 1 
       11  37502 1 1  48 CYS N    N   3.523  -8.914 -19.688 1.00 . A A .  48 CYS N    1 1 
       11  37503 1 1  48 CYS O    O   0.824  -9.513 -18.936 1.00 . A A .  48 CYS O    1 1 
       11  37504 1 1  48 CYS SG   S   4.515  -6.894 -17.352 1.00 . A A .  48 CYS SG   1 1 
       11  37505 1 1  49 THR C    C   0.120 -11.579 -15.638 1.00 . A A .  49 THR C    1 1 
       11  37506 1 1  49 THR CA   C   0.525 -11.569 -17.104 1.00 . A A .  49 THR CA   1 1 
       11  37507 1 1  49 THR CB   C   0.772 -12.998 -17.581 1.00 . A A .  49 THR CB   1 1 
       11  37508 1 1  49 THR CG2  C  -0.491 -13.832 -17.367 1.00 . A A .  49 THR CG2  1 1 
       11  37509 1 1  49 THR H    H   2.516 -10.936 -16.737 1.00 . A A .  49 THR H    1 1 
       11  37510 1 1  49 THR HA   H  -0.289 -11.147 -17.679 1.00 . A A .  49 THR HA   1 1 
       11  37511 1 1  49 THR HB   H   1.584 -13.430 -17.019 1.00 . A A .  49 THR HB   1 1 
       11  37512 1 1  49 THR HG1  H   1.803 -12.334 -19.092 1.00 . A A .  49 THR HG1  1 1 
       11  37513 1 1  49 THR HG21 H  -1.340 -13.315 -17.788 1.00 . A A .  49 THR HG21 1 1 
       11  37514 1 1  49 THR HG22 H  -0.650 -13.982 -16.309 1.00 . A A .  49 THR HG22 1 1 
       11  37515 1 1  49 THR HG23 H  -0.375 -14.789 -17.853 1.00 . A A .  49 THR HG23 1 1 
       11  37516 1 1  49 THR N    N   1.731 -10.762 -17.296 1.00 . A A .  49 THR N    1 1 
       11  37517 1 1  49 THR O    O   0.926 -11.887 -14.761 1.00 . A A .  49 THR O    1 1 
       11  37518 1 1  49 THR OG1  O   1.106 -12.981 -18.962 1.00 . A A .  49 THR OG1  1 1 
       11  37519 1 1  50 PHE C    C  -2.349 -12.514 -13.666 1.00 . A A .  50 PHE C    1 1 
       11  37520 1 1  50 PHE CA   C  -1.638 -11.212 -13.997 1.00 . A A .  50 PHE CA   1 1 
       11  37521 1 1  50 PHE CB   C  -2.604 -10.042 -13.820 1.00 . A A .  50 PHE CB   1 1 
       11  37522 1 1  50 PHE CD1  C  -1.013  -8.140 -13.362 1.00 . A A .  50 PHE CD1  1 1 
       11  37523 1 1  50 PHE CD2  C  -2.193  -8.189 -15.479 1.00 . A A .  50 PHE CD2  1 1 
       11  37524 1 1  50 PHE CE1  C  -0.379  -6.951 -13.745 1.00 . A A .  50 PHE CE1  1 1 
       11  37525 1 1  50 PHE CE2  C  -1.560  -7.002 -15.862 1.00 . A A .  50 PHE CE2  1 1 
       11  37526 1 1  50 PHE CG   C  -1.920  -8.759 -14.229 1.00 . A A .  50 PHE CG   1 1 
       11  37527 1 1  50 PHE CZ   C  -0.652  -6.382 -14.994 1.00 . A A .  50 PHE CZ   1 1 
       11  37528 1 1  50 PHE H    H  -1.740 -11.004 -16.105 1.00 . A A .  50 PHE H    1 1 
       11  37529 1 1  50 PHE HA   H  -0.811 -11.085 -13.315 1.00 . A A .  50 PHE HA   1 1 
       11  37530 1 1  50 PHE HB2  H  -3.477 -10.199 -14.433 1.00 . A A .  50 PHE HB2  1 1 
       11  37531 1 1  50 PHE HB3  H  -2.900  -9.973 -12.782 1.00 . A A .  50 PHE HB3  1 1 
       11  37532 1 1  50 PHE HD1  H  -0.802  -8.578 -12.398 1.00 . A A .  50 PHE HD1  1 1 
       11  37533 1 1  50 PHE HD2  H  -2.893  -8.667 -16.149 1.00 . A A .  50 PHE HD2  1 1 
       11  37534 1 1  50 PHE HE1  H   0.322  -6.474 -13.077 1.00 . A A .  50 PHE HE1  1 1 
       11  37535 1 1  50 PHE HE2  H  -1.771  -6.563 -16.826 1.00 . A A .  50 PHE HE2  1 1 
       11  37536 1 1  50 PHE HZ   H  -0.163  -5.466 -15.289 1.00 . A A .  50 PHE HZ   1 1 
       11  37537 1 1  50 PHE N    N  -1.139 -11.239 -15.370 1.00 . A A .  50 PHE N    1 1 
       11  37538 1 1  50 PHE O    O  -3.119 -13.040 -14.476 1.00 . A A .  50 PHE O    1 1 
       11  37539 1 1  51 VAL C    C  -3.351 -14.103 -10.642 1.00 . A A .  51 VAL C    1 1 
       11  37540 1 1  51 VAL CA   C  -2.739 -14.275 -12.031 1.00 . A A .  51 VAL CA   1 1 
       11  37541 1 1  51 VAL CB   C  -1.711 -15.408 -12.011 1.00 . A A .  51 VAL CB   1 1 
       11  37542 1 1  51 VAL CG1  C  -2.319 -16.643 -11.341 1.00 . A A .  51 VAL CG1  1 1 
       11  37543 1 1  51 VAL CG2  C  -1.307 -15.751 -13.446 1.00 . A A .  51 VAL CG2  1 1 
       11  37544 1 1  51 VAL H    H  -1.490 -12.571 -11.858 1.00 . A A .  51 VAL H    1 1 
       11  37545 1 1  51 VAL HA   H  -3.531 -14.541 -12.720 1.00 . A A .  51 VAL HA   1 1 
       11  37546 1 1  51 VAL HB   H  -0.840 -15.090 -11.455 1.00 . A A .  51 VAL HB   1 1 
       11  37547 1 1  51 VAL HG11 H  -2.357 -16.490 -10.273 1.00 . A A .  51 VAL HG11 1 1 
       11  37548 1 1  51 VAL HG12 H  -1.714 -17.507 -11.562 1.00 . A A .  51 VAL HG12 1 1 
       11  37549 1 1  51 VAL HG13 H  -3.321 -16.797 -11.718 1.00 . A A .  51 VAL HG13 1 1 
       11  37550 1 1  51 VAL HG21 H  -2.152 -16.181 -13.963 1.00 . A A .  51 VAL HG21 1 1 
       11  37551 1 1  51 VAL HG22 H  -0.495 -16.462 -13.429 1.00 . A A .  51 VAL HG22 1 1 
       11  37552 1 1  51 VAL HG23 H  -0.990 -14.854 -13.956 1.00 . A A .  51 VAL HG23 1 1 
       11  37553 1 1  51 VAL N    N  -2.102 -13.034 -12.464 1.00 . A A .  51 VAL N    1 1 
       11  37554 1 1  51 VAL O    O  -2.688 -13.650  -9.712 1.00 . A A .  51 VAL O    1 1 
       11  37555 1 1  52 GLU C    C  -4.700 -15.347  -8.209 1.00 . A A .  52 GLU C    1 1 
       11  37556 1 1  52 GLU CA   C  -5.296 -14.375  -9.222 1.00 . A A .  52 GLU CA   1 1 
       11  37557 1 1  52 GLU CB   C  -6.788 -14.670  -9.399 1.00 . A A .  52 GLU CB   1 1 
       11  37558 1 1  52 GLU CD   C  -9.011 -14.688  -8.249 1.00 . A A .  52 GLU CD   1 1 
       11  37559 1 1  52 GLU CG   C  -7.515 -14.456  -8.069 1.00 . A A .  52 GLU CG   1 1 
       11  37560 1 1  52 GLU H    H  -5.098 -14.842 -11.277 1.00 . A A .  52 GLU H    1 1 
       11  37561 1 1  52 GLU HA   H  -5.184 -13.368  -8.849 1.00 . A A .  52 GLU HA   1 1 
       11  37562 1 1  52 GLU HB2  H  -7.201 -14.008 -10.146 1.00 . A A .  52 GLU HB2  1 1 
       11  37563 1 1  52 GLU HB3  H  -6.917 -15.695  -9.715 1.00 . A A .  52 GLU HB3  1 1 
       11  37564 1 1  52 GLU HG2  H  -7.133 -15.148  -7.334 1.00 . A A .  52 GLU HG2  1 1 
       11  37565 1 1  52 GLU HG3  H  -7.349 -13.444  -7.729 1.00 . A A .  52 GLU HG3  1 1 
       11  37566 1 1  52 GLU N    N  -4.613 -14.482 -10.505 1.00 . A A .  52 GLU N    1 1 
       11  37567 1 1  52 GLU O    O  -4.373 -16.485  -8.546 1.00 . A A .  52 GLU O    1 1 
       11  37568 1 1  52 GLU OE1  O  -9.453 -14.719  -9.386 1.00 . A A .  52 GLU OE1  1 1 
       11  37569 1 1  52 GLU OE2  O  -9.693 -14.830  -7.248 1.00 . A A .  52 GLU OE2  1 1 
       11  37570 1 1  53 ASN C    C  -3.814 -14.927  -4.633 1.00 . A A .  53 ASN C    1 1 
       11  37571 1 1  53 ASN CA   C  -4.010 -15.732  -5.921 1.00 . A A .  53 ASN CA   1 1 
       11  37572 1 1  53 ASN CB   C  -2.677 -16.334  -6.367 1.00 . A A .  53 ASN CB   1 1 
       11  37573 1 1  53 ASN CG   C  -1.969 -15.367  -7.306 1.00 . A A .  53 ASN CG   1 1 
       11  37574 1 1  53 ASN H    H  -4.845 -13.980  -6.760 1.00 . A A .  53 ASN H    1 1 
       11  37575 1 1  53 ASN HA   H  -4.707 -16.526  -5.762 1.00 . A A .  53 ASN HA   1 1 
       11  37576 1 1  53 ASN HB2  H  -2.051 -16.523  -5.504 1.00 . A A .  53 ASN HB2  1 1 
       11  37577 1 1  53 ASN HB3  H  -2.858 -17.266  -6.883 1.00 . A A .  53 ASN HB3  1 1 
       11  37578 1 1  53 ASN HD21 H  -0.888 -16.783  -8.179 1.00 . A A .  53 ASN HD21 1 1 
       11  37579 1 1  53 ASN HD22 H  -0.626 -15.209  -8.758 1.00 . A A .  53 ASN HD22 1 1 
       11  37580 1 1  53 ASN N    N  -4.563 -14.892  -6.968 1.00 . A A .  53 ASN N    1 1 
       11  37581 1 1  53 ASN ND2  N  -1.089 -15.824  -8.151 1.00 . A A .  53 ASN ND2  1 1 
       11  37582 1 1  53 ASN O    O  -3.309 -13.803  -4.669 1.00 . A A .  53 ASN O    1 1 
       11  37583 1 1  53 ASN OD1  O  -2.222 -14.162  -7.266 1.00 . A A .  53 ASN OD1  1 1 
       11  37584 1 1  54 PRO C    C  -2.620 -14.624  -1.763 1.00 . A A .  54 PRO C    1 1 
       11  37585 1 1  54 PRO CA   C  -4.069 -14.797  -2.199 1.00 . A A .  54 PRO CA   1 1 
       11  37586 1 1  54 PRO CB   C  -4.830 -15.724  -1.237 1.00 . A A .  54 PRO CB   1 1 
       11  37587 1 1  54 PRO CD   C  -4.765 -16.834  -3.369 1.00 . A A .  54 PRO CD   1 1 
       11  37588 1 1  54 PRO CG   C  -4.778 -17.074  -1.868 1.00 . A A .  54 PRO CG   1 1 
       11  37589 1 1  54 PRO HA   H  -4.560 -13.839  -2.233 1.00 . A A .  54 PRO HA   1 1 
       11  37590 1 1  54 PRO HB2  H  -4.350 -15.742  -0.266 1.00 . A A .  54 PRO HB2  1 1 
       11  37591 1 1  54 PRO HB3  H  -5.856 -15.402  -1.138 1.00 . A A .  54 PRO HB3  1 1 
       11  37592 1 1  54 PRO HD2  H  -4.130 -17.569  -3.865 1.00 . A A .  54 PRO HD2  1 1 
       11  37593 1 1  54 PRO HD3  H  -5.765 -16.857  -3.774 1.00 . A A .  54 PRO HD3  1 1 
       11  37594 1 1  54 PRO HG2  H  -3.880 -17.595  -1.563 1.00 . A A .  54 PRO HG2  1 1 
       11  37595 1 1  54 PRO HG3  H  -5.650 -17.651  -1.606 1.00 . A A .  54 PRO HG3  1 1 
       11  37596 1 1  54 PRO N    N  -4.191 -15.482  -3.512 1.00 . A A .  54 PRO N    1 1 
       11  37597 1 1  54 PRO O    O  -1.786 -15.487  -2.002 1.00 . A A .  54 PRO O    1 1 
       11  37598 1 1  55 LEU C    C  -0.332 -14.494  -0.084 1.00 . A A .  55 LEU C    1 1 
       11  37599 1 1  55 LEU CA   C  -0.979 -13.235  -0.649 1.00 . A A .  55 LEU CA   1 1 
       11  37600 1 1  55 LEU CB   C  -1.025 -12.173   0.460 1.00 . A A .  55 LEU CB   1 1 
       11  37601 1 1  55 LEU CD1  C  -1.857  -9.878   1.014 1.00 . A A .  55 LEU CD1  1 1 
       11  37602 1 1  55 LEU CD2  C  -0.422 -10.227  -1.017 1.00 . A A .  55 LEU CD2  1 1 
       11  37603 1 1  55 LEU CG   C  -1.519 -10.846  -0.124 1.00 . A A .  55 LEU CG   1 1 
       11  37604 1 1  55 LEU H    H  -3.038 -12.838  -0.959 1.00 . A A .  55 LEU H    1 1 
       11  37605 1 1  55 LEU HA   H  -0.389 -12.870  -1.462 1.00 . A A .  55 LEU HA   1 1 
       11  37606 1 1  55 LEU HB2  H  -1.685 -12.489   1.249 1.00 . A A .  55 LEU HB2  1 1 
       11  37607 1 1  55 LEU HB3  H  -0.029 -12.034   0.868 1.00 . A A .  55 LEU HB3  1 1 
       11  37608 1 1  55 LEU HD11 H  -0.957  -9.650   1.567 1.00 . A A .  55 LEU HD11 1 1 
       11  37609 1 1  55 LEU HD12 H  -2.581 -10.330   1.668 1.00 . A A .  55 LEU HD12 1 1 
       11  37610 1 1  55 LEU HD13 H  -2.261  -8.965   0.598 1.00 . A A .  55 LEU HD13 1 1 
       11  37611 1 1  55 LEU HD21 H  -0.236  -9.208  -0.720 1.00 . A A .  55 LEU HD21 1 1 
       11  37612 1 1  55 LEU HD22 H  -0.754 -10.239  -2.038 1.00 . A A .  55 LEU HD22 1 1 
       11  37613 1 1  55 LEU HD23 H   0.498 -10.786  -0.937 1.00 . A A .  55 LEU HD23 1 1 
       11  37614 1 1  55 LEU HG   H  -2.404 -11.026  -0.718 1.00 . A A .  55 LEU HG   1 1 
       11  37615 1 1  55 LEU N    N  -2.333 -13.505  -1.110 1.00 . A A .  55 LEU N    1 1 
       11  37616 1 1  55 LEU O    O   0.746 -14.897  -0.519 1.00 . A A .  55 LEU O    1 1 
       11  37617 1 1  56 ASP C    C  -0.021 -17.329   0.426 1.00 . A A .  56 ASP C    1 1 
       11  37618 1 1  56 ASP CA   C  -0.477 -16.337   1.482 1.00 . A A .  56 ASP CA   1 1 
       11  37619 1 1  56 ASP CB   C  -1.554 -16.990   2.356 1.00 . A A .  56 ASP CB   1 1 
       11  37620 1 1  56 ASP CG   C  -1.806 -16.142   3.600 1.00 . A A .  56 ASP CG   1 1 
       11  37621 1 1  56 ASP H    H  -1.865 -14.768   1.172 1.00 . A A .  56 ASP H    1 1 
       11  37622 1 1  56 ASP HA   H   0.362 -16.075   2.108 1.00 . A A .  56 ASP HA   1 1 
       11  37623 1 1  56 ASP HB2  H  -2.471 -17.078   1.792 1.00 . A A .  56 ASP HB2  1 1 
       11  37624 1 1  56 ASP HB3  H  -1.225 -17.974   2.659 1.00 . A A .  56 ASP HB3  1 1 
       11  37625 1 1  56 ASP N    N  -1.003 -15.124   0.871 1.00 . A A .  56 ASP N    1 1 
       11  37626 1 1  56 ASP O    O   0.855 -18.159   0.676 1.00 . A A .  56 ASP O    1 1 
       11  37627 1 1  56 ASP OD1  O  -0.992 -15.277   3.877 1.00 . A A .  56 ASP OD1  1 1 
       11  37628 1 1  56 ASP OD2  O  -2.810 -16.370   4.256 1.00 . A A .  56 ASP OD2  1 1 
       11  37629 1 1  57 ALA C    C   0.778 -17.514  -2.767 1.00 . A A .  57 ALA C    1 1 
       11  37630 1 1  57 ALA CA   C  -0.261 -18.143  -1.852 1.00 . A A .  57 ALA CA   1 1 
       11  37631 1 1  57 ALA CB   C  -1.508 -18.481  -2.667 1.00 . A A .  57 ALA CB   1 1 
       11  37632 1 1  57 ALA H    H  -1.294 -16.559  -0.905 1.00 . A A .  57 ALA H    1 1 
       11  37633 1 1  57 ALA HA   H   0.136 -19.060  -1.442 1.00 . A A .  57 ALA HA   1 1 
       11  37634 1 1  57 ALA HB1  H  -2.004 -17.572  -2.960 1.00 . A A .  57 ALA HB1  1 1 
       11  37635 1 1  57 ALA HB2  H  -2.179 -19.082  -2.070 1.00 . A A .  57 ALA HB2  1 1 
       11  37636 1 1  57 ALA HB3  H  -1.225 -19.032  -3.550 1.00 . A A .  57 ALA HB3  1 1 
       11  37637 1 1  57 ALA N    N  -0.614 -17.241  -0.757 1.00 . A A .  57 ALA N    1 1 
       11  37638 1 1  57 ALA O    O   1.491 -18.217  -3.487 1.00 . A A .  57 ALA O    1 1 
       11  37639 1 1  58 LEU C    C   3.283 -15.839  -3.144 1.00 . A A .  58 LEU C    1 1 
       11  37640 1 1  58 LEU CA   C   1.853 -15.492  -3.539 1.00 . A A .  58 LEU CA   1 1 
       11  37641 1 1  58 LEU CB   C   1.646 -13.982  -3.408 1.00 . A A .  58 LEU CB   1 1 
       11  37642 1 1  58 LEU CD1  C   0.076 -12.068  -3.871 1.00 . A A .  58 LEU CD1  1 1 
       11  37643 1 1  58 LEU CD2  C   0.416 -13.865  -5.600 1.00 . A A .  58 LEU CD2  1 1 
       11  37644 1 1  58 LEU CG   C   0.331 -13.572  -4.090 1.00 . A A .  58 LEU CG   1 1 
       11  37645 1 1  58 LEU H    H   0.297 -15.679  -2.122 1.00 . A A .  58 LEU H    1 1 
       11  37646 1 1  58 LEU HA   H   1.709 -15.777  -4.564 1.00 . A A .  58 LEU HA   1 1 
       11  37647 1 1  58 LEU HB2  H   1.604 -13.713  -2.364 1.00 . A A .  58 LEU HB2  1 1 
       11  37648 1 1  58 LEU HB3  H   2.459 -13.454  -3.871 1.00 . A A .  58 LEU HB3  1 1 
       11  37649 1 1  58 LEU HD11 H   0.276 -11.525  -4.784 1.00 . A A .  58 LEU HD11 1 1 
       11  37650 1 1  58 LEU HD12 H   0.719 -11.687  -3.095 1.00 . A A .  58 LEU HD12 1 1 
       11  37651 1 1  58 LEU HD13 H  -0.955 -11.926  -3.593 1.00 . A A .  58 LEU HD13 1 1 
       11  37652 1 1  58 LEU HD21 H   1.445 -13.790  -5.928 1.00 . A A .  58 LEU HD21 1 1 
       11  37653 1 1  58 LEU HD22 H  -0.181 -13.151  -6.144 1.00 . A A .  58 LEU HD22 1 1 
       11  37654 1 1  58 LEU HD23 H   0.048 -14.855  -5.791 1.00 . A A .  58 LEU HD23 1 1 
       11  37655 1 1  58 LEU HG   H  -0.485 -14.137  -3.659 1.00 . A A .  58 LEU HG   1 1 
       11  37656 1 1  58 LEU N    N   0.878 -16.193  -2.723 1.00 . A A .  58 LEU N    1 1 
       11  37657 1 1  58 LEU O    O   4.138 -16.037  -4.007 1.00 . A A .  58 LEU O    1 1 
       11  37658 1 1  59 ILE C    C   5.281 -17.601  -1.811 1.00 . A A .  59 ILE C    1 1 
       11  37659 1 1  59 ILE CA   C   4.863 -16.212  -1.335 1.00 . A A .  59 ILE CA   1 1 
       11  37660 1 1  59 ILE CB   C   4.887 -16.104   0.195 1.00 . A A .  59 ILE CB   1 1 
       11  37661 1 1  59 ILE CD1  C   6.664 -14.403   0.601 1.00 . A A .  59 ILE CD1  1 1 
       11  37662 1 1  59 ILE CG1  C   5.157 -14.664   0.615 1.00 . A A .  59 ILE CG1  1 1 
       11  37663 1 1  59 ILE CG2  C   5.973 -17.040   0.754 1.00 . A A .  59 ILE CG2  1 1 
       11  37664 1 1  59 ILE H    H   2.786 -15.726  -1.216 1.00 . A A .  59 ILE H    1 1 
       11  37665 1 1  59 ILE HA   H   5.546 -15.489  -1.756 1.00 . A A .  59 ILE HA   1 1 
       11  37666 1 1  59 ILE HB   H   3.928 -16.375   0.586 1.00 . A A .  59 ILE HB   1 1 
       11  37667 1 1  59 ILE HD11 H   7.099 -14.802   1.506 1.00 . A A .  59 ILE HD11 1 1 
       11  37668 1 1  59 ILE HD12 H   6.847 -13.352   0.538 1.00 . A A .  59 ILE HD12 1 1 
       11  37669 1 1  59 ILE HD13 H   7.114 -14.900  -0.249 1.00 . A A .  59 ILE HD13 1 1 
       11  37670 1 1  59 ILE HG12 H   4.660 -13.990  -0.067 1.00 . A A .  59 ILE HG12 1 1 
       11  37671 1 1  59 ILE HG13 H   4.770 -14.514   1.613 1.00 . A A .  59 ILE HG13 1 1 
       11  37672 1 1  59 ILE HG21 H   6.192 -16.761   1.762 1.00 . A A .  59 ILE HG21 1 1 
       11  37673 1 1  59 ILE HG22 H   6.865 -16.940   0.144 1.00 . A A .  59 ILE HG22 1 1 
       11  37674 1 1  59 ILE HG23 H   5.645 -18.064   0.721 1.00 . A A .  59 ILE HG23 1 1 
       11  37675 1 1  59 ILE N    N   3.523 -15.900  -1.843 1.00 . A A .  59 ILE N    1 1 
       11  37676 1 1  59 ILE O    O   6.329 -17.765  -2.447 1.00 . A A .  59 ILE O    1 1 
       11  37677 1 1  60 PRO C    C   4.891 -20.074  -3.456 1.00 . A A .  60 PRO C    1 1 
       11  37678 1 1  60 PRO CA   C   4.748 -19.990  -1.932 1.00 . A A .  60 PRO CA   1 1 
       11  37679 1 1  60 PRO CB   C   3.503 -20.754  -1.456 1.00 . A A .  60 PRO CB   1 1 
       11  37680 1 1  60 PRO CD   C   3.287 -18.496  -0.657 1.00 . A A .  60 PRO CD   1 1 
       11  37681 1 1  60 PRO CG   C   2.935 -19.939  -0.350 1.00 . A A .  60 PRO CG   1 1 
       11  37682 1 1  60 PRO HA   H   5.629 -20.385  -1.455 1.00 . A A .  60 PRO HA   1 1 
       11  37683 1 1  60 PRO HB2  H   2.784 -20.840  -2.260 1.00 . A A .  60 PRO HB2  1 1 
       11  37684 1 1  60 PRO HB3  H   3.781 -21.729  -1.093 1.00 . A A .  60 PRO HB3  1 1 
       11  37685 1 1  60 PRO HD2  H   2.505 -17.995  -1.164 1.00 . A A .  60 PRO HD2  1 1 
       11  37686 1 1  60 PRO HD3  H   3.485 -18.023   0.254 1.00 . A A .  60 PRO HD3  1 1 
       11  37687 1 1  60 PRO HG2  H   1.868 -20.056  -0.293 1.00 . A A .  60 PRO HG2  1 1 
       11  37688 1 1  60 PRO HG3  H   3.389 -20.225   0.596 1.00 . A A .  60 PRO HG3  1 1 
       11  37689 1 1  60 PRO N    N   4.497 -18.589  -1.491 1.00 . A A .  60 PRO N    1 1 
       11  37690 1 1  60 PRO O    O   5.764 -20.761  -3.975 1.00 . A A .  60 PRO O    1 1 
       11  37691 1 1  61 SER C    C   5.393 -18.890  -6.121 1.00 . A A .  61 SER C    1 1 
       11  37692 1 1  61 SER CA   C   4.034 -19.373  -5.630 1.00 . A A .  61 SER CA   1 1 
       11  37693 1 1  61 SER CB   C   2.935 -18.468  -6.177 1.00 . A A .  61 SER CB   1 1 
       11  37694 1 1  61 SER H    H   3.325 -18.846  -3.697 1.00 . A A .  61 SER H    1 1 
       11  37695 1 1  61 SER HA   H   3.872 -20.379  -5.981 1.00 . A A .  61 SER HA   1 1 
       11  37696 1 1  61 SER HB2  H   3.070 -17.467  -5.799 1.00 . A A .  61 SER HB2  1 1 
       11  37697 1 1  61 SER HB3  H   2.989 -18.453  -7.254 1.00 . A A .  61 SER HB3  1 1 
       11  37698 1 1  61 SER HG   H   1.085 -18.208  -5.636 1.00 . A A .  61 SER HG   1 1 
       11  37699 1 1  61 SER N    N   4.007 -19.365  -4.168 1.00 . A A .  61 SER N    1 1 
       11  37700 1 1  61 SER O    O   5.984 -19.481  -7.027 1.00 . A A .  61 SER O    1 1 
       11  37701 1 1  61 SER OG   O   1.670 -18.960  -5.758 1.00 . A A .  61 SER OG   1 1 
       11  37702 1 1  62 LEU C    C   8.273 -18.318  -5.737 1.00 . A A .  62 LEU C    1 1 
       11  37703 1 1  62 LEU CA   C   7.185 -17.267  -5.913 1.00 . A A .  62 LEU CA   1 1 
       11  37704 1 1  62 LEU CB   C   7.512 -16.049  -5.042 1.00 . A A .  62 LEU CB   1 1 
       11  37705 1 1  62 LEU CD1  C   8.884 -15.066  -6.896 1.00 . A A .  62 LEU CD1  1 1 
       11  37706 1 1  62 LEU CD2  C   9.220 -14.294  -4.536 1.00 . A A .  62 LEU CD2  1 1 
       11  37707 1 1  62 LEU CG   C   8.890 -15.496  -5.423 1.00 . A A .  62 LEU CG   1 1 
       11  37708 1 1  62 LEU H    H   5.377 -17.362  -4.818 1.00 . A A .  62 LEU H    1 1 
       11  37709 1 1  62 LEU HA   H   7.144 -16.970  -6.941 1.00 . A A .  62 LEU HA   1 1 
       11  37710 1 1  62 LEU HB2  H   6.766 -15.282  -5.200 1.00 . A A .  62 LEU HB2  1 1 
       11  37711 1 1  62 LEU HB3  H   7.516 -16.335  -4.001 1.00 . A A .  62 LEU HB3  1 1 
       11  37712 1 1  62 LEU HD11 H   9.116 -15.916  -7.520 1.00 . A A .  62 LEU HD11 1 1 
       11  37713 1 1  62 LEU HD12 H   9.623 -14.298  -7.056 1.00 . A A .  62 LEU HD12 1 1 
       11  37714 1 1  62 LEU HD13 H   7.908 -14.680  -7.159 1.00 . A A .  62 LEU HD13 1 1 
       11  37715 1 1  62 LEU HD21 H  10.282 -14.110  -4.569 1.00 . A A .  62 LEU HD21 1 1 
       11  37716 1 1  62 LEU HD22 H   8.922 -14.502  -3.521 1.00 . A A .  62 LEU HD22 1 1 
       11  37717 1 1  62 LEU HD23 H   8.692 -13.426  -4.899 1.00 . A A .  62 LEU HD23 1 1 
       11  37718 1 1  62 LEU HG   H   9.641 -16.258  -5.277 1.00 . A A .  62 LEU HG   1 1 
       11  37719 1 1  62 LEU N    N   5.892 -17.811  -5.520 1.00 . A A .  62 LEU N    1 1 
       11  37720 1 1  62 LEU O    O   9.118 -18.498  -6.615 1.00 . A A .  62 LEU O    1 1 
       11  37721 1 1  63 LYS C    C   9.063 -21.208  -5.347 1.00 . A A .  63 LYS C    1 1 
       11  37722 1 1  63 LYS CA   C   9.221 -20.064  -4.344 1.00 . A A .  63 LYS CA   1 1 
       11  37723 1 1  63 LYS CB   C   9.054 -20.600  -2.925 1.00 . A A .  63 LYS CB   1 1 
       11  37724 1 1  63 LYS CD   C   9.459 -20.105  -0.509 1.00 . A A .  63 LYS CD   1 1 
       11  37725 1 1  63 LYS CE   C   8.016 -20.333  -0.057 1.00 . A A .  63 LYS CE   1 1 
       11  37726 1 1  63 LYS CG   C   9.476 -19.524  -1.924 1.00 . A A .  63 LYS CG   1 1 
       11  37727 1 1  63 LYS H    H   7.536 -18.831  -3.946 1.00 . A A .  63 LYS H    1 1 
       11  37728 1 1  63 LYS HA   H  10.213 -19.653  -4.447 1.00 . A A .  63 LYS HA   1 1 
       11  37729 1 1  63 LYS HB2  H   8.016 -20.856  -2.769 1.00 . A A .  63 LYS HB2  1 1 
       11  37730 1 1  63 LYS HB3  H   9.667 -21.476  -2.792 1.00 . A A .  63 LYS HB3  1 1 
       11  37731 1 1  63 LYS HD2  H   9.991 -21.048  -0.506 1.00 . A A .  63 LYS HD2  1 1 
       11  37732 1 1  63 LYS HD3  H   9.945 -19.420   0.169 1.00 . A A .  63 LYS HD3  1 1 
       11  37733 1 1  63 LYS HE2  H   7.420 -19.469  -0.303 1.00 . A A .  63 LYS HE2  1 1 
       11  37734 1 1  63 LYS HE3  H   7.616 -21.204  -0.551 1.00 . A A .  63 LYS HE3  1 1 
       11  37735 1 1  63 LYS HG2  H  10.469 -19.178  -2.164 1.00 . A A .  63 LYS HG2  1 1 
       11  37736 1 1  63 LYS HG3  H   8.786 -18.693  -1.978 1.00 . A A .  63 LYS HG3  1 1 
       11  37737 1 1  63 LYS HZ1  H   7.827 -19.641   1.895 1.00 . A A .  63 LYS HZ1  1 1 
       11  37738 1 1  63 LYS HZ2  H   8.893 -20.953   1.726 1.00 . A A .  63 LYS HZ2  1 1 
       11  37739 1 1  63 LYS HZ3  H   7.214 -21.204   1.653 1.00 . A A .  63 LYS HZ3  1 1 
       11  37740 1 1  63 LYS N    N   8.239 -19.015  -4.606 1.00 . A A .  63 LYS N    1 1 
       11  37741 1 1  63 LYS NZ   N   7.986 -20.550   1.415 1.00 . A A .  63 LYS NZ   1 1 
       11  37742 1 1  63 LYS O    O  10.047 -21.761  -5.838 1.00 . A A .  63 LYS O    1 1 
       11  37743 1 1  64 ALA C    C   7.756 -22.182  -8.009 1.00 . A A .  64 ALA C    1 1 
       11  37744 1 1  64 ALA CA   C   7.531 -22.644  -6.574 1.00 . A A .  64 ALA CA   1 1 
       11  37745 1 1  64 ALA CB   C   6.091 -23.126  -6.404 1.00 . A A .  64 ALA CB   1 1 
       11  37746 1 1  64 ALA H    H   7.069 -21.085  -5.213 1.00 . A A .  64 ALA H    1 1 
       11  37747 1 1  64 ALA HA   H   8.200 -23.468  -6.367 1.00 . A A .  64 ALA HA   1 1 
       11  37748 1 1  64 ALA HB1  H   5.873 -23.874  -7.152 1.00 . A A .  64 ALA HB1  1 1 
       11  37749 1 1  64 ALA HB2  H   5.420 -22.289  -6.514 1.00 . A A .  64 ALA HB2  1 1 
       11  37750 1 1  64 ALA HB3  H   5.969 -23.556  -5.422 1.00 . A A .  64 ALA HB3  1 1 
       11  37751 1 1  64 ALA N    N   7.813 -21.560  -5.640 1.00 . A A .  64 ALA N    1 1 
       11  37752 1 1  64 ALA O    O   7.380 -22.871  -8.957 1.00 . A A .  64 ALA O    1 1 
       11  37753 1 1  65 LYS C    C   7.360 -20.364 -10.303 1.00 . A A .  65 LYS C    1 1 
       11  37754 1 1  65 LYS CA   C   8.643 -20.474  -9.486 1.00 . A A .  65 LYS CA   1 1 
       11  37755 1 1  65 LYS CB   C   9.640 -21.374 -10.218 1.00 . A A .  65 LYS CB   1 1 
       11  37756 1 1  65 LYS CD   C  11.999 -22.199 -10.264 1.00 . A A .  65 LYS CD   1 1 
       11  37757 1 1  65 LYS CE   C  13.368 -22.110  -9.586 1.00 . A A .  65 LYS CE   1 1 
       11  37758 1 1  65 LYS CG   C  11.008 -21.286  -9.538 1.00 . A A .  65 LYS CG   1 1 
       11  37759 1 1  65 LYS H    H   8.643 -20.506  -7.366 1.00 . A A .  65 LYS H    1 1 
       11  37760 1 1  65 LYS HA   H   9.079 -19.490  -9.379 1.00 . A A .  65 LYS HA   1 1 
       11  37761 1 1  65 LYS HB2  H   9.292 -22.395 -10.191 1.00 . A A .  65 LYS HB2  1 1 
       11  37762 1 1  65 LYS HB3  H   9.730 -21.053 -11.245 1.00 . A A .  65 LYS HB3  1 1 
       11  37763 1 1  65 LYS HD2  H  11.643 -23.219 -10.226 1.00 . A A .  65 LYS HD2  1 1 
       11  37764 1 1  65 LYS HD3  H  12.089 -21.887 -11.293 1.00 . A A .  65 LYS HD3  1 1 
       11  37765 1 1  65 LYS HE2  H  13.727 -21.093  -9.633 1.00 . A A .  65 LYS HE2  1 1 
       11  37766 1 1  65 LYS HE3  H  13.278 -22.414  -8.554 1.00 . A A .  65 LYS HE3  1 1 
       11  37767 1 1  65 LYS HG2  H  11.364 -20.267  -9.574 1.00 . A A .  65 LYS HG2  1 1 
       11  37768 1 1  65 LYS HG3  H  10.920 -21.601  -8.509 1.00 . A A .  65 LYS HG3  1 1 
       11  37769 1 1  65 LYS HZ1  H  14.107 -23.028 -11.303 1.00 . A A .  65 LYS HZ1  1 1 
       11  37770 1 1  65 LYS HZ2  H  14.252 -23.970  -9.896 1.00 . A A .  65 LYS HZ2  1 1 
       11  37771 1 1  65 LYS HZ3  H  15.296 -22.654 -10.152 1.00 . A A .  65 LYS HZ3  1 1 
       11  37772 1 1  65 LYS N    N   8.371 -21.014  -8.161 1.00 . A A .  65 LYS N    1 1 
       11  37773 1 1  65 LYS NZ   N  14.328 -23.008 -10.287 1.00 . A A .  65 LYS NZ   1 1 
       11  37774 1 1  65 LYS O    O   7.401 -20.124 -11.508 1.00 . A A .  65 LYS O    1 1 
       11  37775 1 1  66 LYS C    C   4.725 -19.012 -10.839 1.00 . A A .  66 LYS C    1 1 
       11  37776 1 1  66 LYS CA   C   4.931 -20.414 -10.291 1.00 . A A .  66 LYS CA   1 1 
       11  37777 1 1  66 LYS CB   C   3.806 -20.767  -9.320 1.00 . A A .  66 LYS CB   1 1 
       11  37778 1 1  66 LYS CD   C   2.690 -22.622  -8.078 1.00 . A A .  66 LYS CD   1 1 
       11  37779 1 1  66 LYS CE   C   2.662 -24.134  -7.849 1.00 . A A .  66 LYS CE   1 1 
       11  37780 1 1  66 LYS CG   C   3.792 -22.276  -9.080 1.00 . A A .  66 LYS CG   1 1 
       11  37781 1 1  66 LYS H    H   6.260 -20.697  -8.667 1.00 . A A .  66 LYS H    1 1 
       11  37782 1 1  66 LYS HA   H   4.909 -21.111 -11.117 1.00 . A A .  66 LYS HA   1 1 
       11  37783 1 1  66 LYS HB2  H   3.977 -20.256  -8.383 1.00 . A A .  66 LYS HB2  1 1 
       11  37784 1 1  66 LYS HB3  H   2.860 -20.457  -9.734 1.00 . A A .  66 LYS HB3  1 1 
       11  37785 1 1  66 LYS HD2  H   2.884 -22.122  -7.143 1.00 . A A .  66 LYS HD2  1 1 
       11  37786 1 1  66 LYS HD3  H   1.735 -22.301  -8.467 1.00 . A A .  66 LYS HD3  1 1 
       11  37787 1 1  66 LYS HE2  H   2.454 -24.635  -8.784 1.00 . A A .  66 LYS HE2  1 1 
       11  37788 1 1  66 LYS HE3  H   3.620 -24.459  -7.472 1.00 . A A .  66 LYS HE3  1 1 
       11  37789 1 1  66 LYS HG2  H   3.601 -22.784 -10.014 1.00 . A A .  66 LYS HG2  1 1 
       11  37790 1 1  66 LYS HG3  H   4.743 -22.589  -8.696 1.00 . A A .  66 LYS HG3  1 1 
       11  37791 1 1  66 LYS HZ1  H   1.961 -24.317  -5.898 1.00 . A A .  66 LYS HZ1  1 1 
       11  37792 1 1  66 LYS HZ2  H   1.319 -25.463  -6.976 1.00 . A A .  66 LYS HZ2  1 1 
       11  37793 1 1  66 LYS HZ3  H   0.774 -23.855  -7.018 1.00 . A A .  66 LYS HZ3  1 1 
       11  37794 1 1  66 LYS N    N   6.227 -20.520  -9.632 1.00 . A A .  66 LYS N    1 1 
       11  37795 1 1  66 LYS NZ   N   1.598 -24.467  -6.861 1.00 . A A .  66 LYS NZ   1 1 
       11  37796 1 1  66 LYS O    O   4.079 -18.826 -11.872 1.00 . A A .  66 LYS O    1 1 
       11  37797 1 1  67 ILE C    C   6.498 -15.977 -10.693 1.00 . A A .  67 ILE C    1 1 
       11  37798 1 1  67 ILE CA   C   5.128 -16.622 -10.553 1.00 . A A .  67 ILE CA   1 1 
       11  37799 1 1  67 ILE CB   C   4.286 -15.854  -9.539 1.00 . A A .  67 ILE CB   1 1 
       11  37800 1 1  67 ILE CD1  C   4.206 -15.021  -7.187 1.00 . A A .  67 ILE CD1  1 1 
       11  37801 1 1  67 ILE CG1  C   4.959 -15.916  -8.168 1.00 . A A .  67 ILE CG1  1 1 
       11  37802 1 1  67 ILE CG2  C   2.891 -16.477  -9.458 1.00 . A A .  67 ILE CG2  1 1 
       11  37803 1 1  67 ILE H    H   5.766 -18.234  -9.313 1.00 . A A .  67 ILE H    1 1 
       11  37804 1 1  67 ILE HA   H   4.635 -16.580 -11.516 1.00 . A A .  67 ILE HA   1 1 
       11  37805 1 1  67 ILE HB   H   4.203 -14.825  -9.857 1.00 . A A .  67 ILE HB   1 1 
       11  37806 1 1  67 ILE HD11 H   4.252 -13.999  -7.532 1.00 . A A .  67 ILE HD11 1 1 
       11  37807 1 1  67 ILE HD12 H   4.658 -15.104  -6.211 1.00 . A A .  67 ILE HD12 1 1 
       11  37808 1 1  67 ILE HD13 H   3.173 -15.336  -7.132 1.00 . A A .  67 ILE HD13 1 1 
       11  37809 1 1  67 ILE HG12 H   4.950 -16.936  -7.810 1.00 . A A .  67 ILE HG12 1 1 
       11  37810 1 1  67 ILE HG13 H   5.974 -15.568  -8.249 1.00 . A A .  67 ILE HG13 1 1 
       11  37811 1 1  67 ILE HG21 H   2.328 -16.214 -10.339 1.00 . A A .  67 ILE HG21 1 1 
       11  37812 1 1  67 ILE HG22 H   2.379 -16.107  -8.585 1.00 . A A .  67 ILE HG22 1 1 
       11  37813 1 1  67 ILE HG23 H   2.981 -17.549  -9.395 1.00 . A A .  67 ILE HG23 1 1 
       11  37814 1 1  67 ILE N    N   5.264 -18.019 -10.133 1.00 . A A .  67 ILE N    1 1 
       11  37815 1 1  67 ILE O    O   7.466 -16.399 -10.055 1.00 . A A .  67 ILE O    1 1 
       11  37816 1 1  68 ASP C    C   7.998 -13.078 -10.798 1.00 . A A .  68 ASP C    1 1 
       11  37817 1 1  68 ASP CA   C   7.847 -14.257 -11.749 1.00 . A A .  68 ASP CA   1 1 
       11  37818 1 1  68 ASP CB   C   7.911 -13.752 -13.196 1.00 . A A .  68 ASP CB   1 1 
       11  37819 1 1  68 ASP CG   C   8.031 -14.932 -14.158 1.00 . A A .  68 ASP CG   1 1 
       11  37820 1 1  68 ASP H    H   5.783 -14.650 -12.011 1.00 . A A .  68 ASP H    1 1 
       11  37821 1 1  68 ASP HA   H   8.664 -14.944 -11.592 1.00 . A A .  68 ASP HA   1 1 
       11  37822 1 1  68 ASP HB2  H   7.017 -13.193 -13.423 1.00 . A A .  68 ASP HB2  1 1 
       11  37823 1 1  68 ASP HB3  H   8.772 -13.110 -13.316 1.00 . A A .  68 ASP HB3  1 1 
       11  37824 1 1  68 ASP N    N   6.583 -14.950 -11.531 1.00 . A A .  68 ASP N    1 1 
       11  37825 1 1  68 ASP O    O   9.108 -12.604 -10.553 1.00 . A A .  68 ASP O    1 1 
       11  37826 1 1  68 ASP OD1  O   8.328 -16.021 -13.694 1.00 . A A .  68 ASP OD1  1 1 
       11  37827 1 1  68 ASP OD2  O   7.820 -14.731 -15.343 1.00 . A A .  68 ASP OD2  1 1 
       11  37828 1 1  69 ALA C    C   5.586 -11.384  -8.587 1.00 . A A .  69 ALA C    1 1 
       11  37829 1 1  69 ALA CA   C   6.895 -11.474  -9.353 1.00 . A A .  69 ALA CA   1 1 
       11  37830 1 1  69 ALA CB   C   7.111 -10.178 -10.138 1.00 . A A .  69 ALA CB   1 1 
       11  37831 1 1  69 ALA H    H   6.019 -13.026 -10.494 1.00 . A A .  69 ALA H    1 1 
       11  37832 1 1  69 ALA HA   H   7.705 -11.597  -8.652 1.00 . A A .  69 ALA HA   1 1 
       11  37833 1 1  69 ALA HB1  H   8.098 -10.183 -10.575 1.00 . A A .  69 ALA HB1  1 1 
       11  37834 1 1  69 ALA HB2  H   7.010  -9.332  -9.474 1.00 . A A .  69 ALA HB2  1 1 
       11  37835 1 1  69 ALA HB3  H   6.374 -10.103 -10.923 1.00 . A A .  69 ALA HB3  1 1 
       11  37836 1 1  69 ALA N    N   6.877 -12.607 -10.269 1.00 . A A .  69 ALA N    1 1 
       11  37837 1 1  69 ALA O    O   4.568 -11.937  -9.008 1.00 . A A .  69 ALA O    1 1 
       11  37838 1 1  70 ILE C    C   3.994  -9.063  -6.586 1.00 . A A .  70 ILE C    1 1 
       11  37839 1 1  70 ILE CA   C   4.411 -10.522  -6.638 1.00 . A A .  70 ILE CA   1 1 
       11  37840 1 1  70 ILE CB   C   4.676 -11.022  -5.218 1.00 . A A .  70 ILE CB   1 1 
       11  37841 1 1  70 ILE CD1  C   5.486 -12.984  -3.896 1.00 . A A .  70 ILE CD1  1 1 
       11  37842 1 1  70 ILE CG1  C   4.945 -12.526  -5.252 1.00 . A A .  70 ILE CG1  1 1 
       11  37843 1 1  70 ILE CG2  C   3.453 -10.744  -4.340 1.00 . A A .  70 ILE CG2  1 1 
       11  37844 1 1  70 ILE H    H   6.447 -10.265  -7.165 1.00 . A A .  70 ILE H    1 1 
       11  37845 1 1  70 ILE HA   H   3.598 -11.098  -7.057 1.00 . A A .  70 ILE HA   1 1 
       11  37846 1 1  70 ILE HB   H   5.535 -10.511  -4.809 1.00 . A A .  70 ILE HB   1 1 
       11  37847 1 1  70 ILE HD11 H   6.533 -12.731  -3.825 1.00 . A A .  70 ILE HD11 1 1 
       11  37848 1 1  70 ILE HD12 H   5.365 -14.052  -3.801 1.00 . A A .  70 ILE HD12 1 1 
       11  37849 1 1  70 ILE HD13 H   4.942 -12.492  -3.103 1.00 . A A .  70 ILE HD13 1 1 
       11  37850 1 1  70 ILE HG12 H   4.025 -13.041  -5.464 1.00 . A A .  70 ILE HG12 1 1 
       11  37851 1 1  70 ILE HG13 H   5.669 -12.748  -6.021 1.00 . A A .  70 ILE HG13 1 1 
       11  37852 1 1  70 ILE HG21 H   2.558 -11.035  -4.867 1.00 . A A .  70 ILE HG21 1 1 
       11  37853 1 1  70 ILE HG22 H   3.408  -9.689  -4.110 1.00 . A A .  70 ILE HG22 1 1 
       11  37854 1 1  70 ILE HG23 H   3.531 -11.309  -3.423 1.00 . A A .  70 ILE HG23 1 1 
       11  37855 1 1  70 ILE N    N   5.610 -10.683  -7.457 1.00 . A A .  70 ILE N    1 1 
       11  37856 1 1  70 ILE O    O   4.796  -8.183  -6.265 1.00 . A A .  70 ILE O    1 1 
       11  37857 1 1  71 MET C    C   0.915  -7.366  -6.078 1.00 . A A .  71 MET C    1 1 
       11  37858 1 1  71 MET CA   C   2.206  -7.430  -6.888 1.00 . A A .  71 MET CA   1 1 
       11  37859 1 1  71 MET CB   C   1.940  -6.954  -8.316 1.00 . A A .  71 MET CB   1 1 
       11  37860 1 1  71 MET CE   C  -0.114  -5.911 -10.434 1.00 . A A .  71 MET CE   1 1 
       11  37861 1 1  71 MET CG   C   1.499  -5.491  -8.290 1.00 . A A .  71 MET CG   1 1 
       11  37862 1 1  71 MET H    H   2.123  -9.530  -7.162 1.00 . A A .  71 MET H    1 1 
       11  37863 1 1  71 MET HA   H   2.929  -6.772  -6.433 1.00 . A A .  71 MET HA   1 1 
       11  37864 1 1  71 MET HB2  H   2.839  -7.051  -8.902 1.00 . A A .  71 MET HB2  1 1 
       11  37865 1 1  71 MET HB3  H   1.160  -7.556  -8.754 1.00 . A A .  71 MET HB3  1 1 
       11  37866 1 1  71 MET HE1  H  -0.751  -6.036  -9.572 1.00 . A A .  71 MET HE1  1 1 
       11  37867 1 1  71 MET HE2  H   0.228  -6.874 -10.774 1.00 . A A .  71 MET HE2  1 1 
       11  37868 1 1  71 MET HE3  H  -0.666  -5.433 -11.225 1.00 . A A .  71 MET HE3  1 1 
       11  37869 1 1  71 MET HG2  H   0.558  -5.410  -7.768 1.00 . A A .  71 MET HG2  1 1 
       11  37870 1 1  71 MET HG3  H   2.244  -4.900  -7.778 1.00 . A A .  71 MET HG3  1 1 
       11  37871 1 1  71 MET N    N   2.726  -8.799  -6.907 1.00 . A A .  71 MET N    1 1 
       11  37872 1 1  71 MET O    O  -0.132  -7.839  -6.518 1.00 . A A .  71 MET O    1 1 
       11  37873 1 1  71 MET SD   S   1.307  -4.887  -9.985 1.00 . A A .  71 MET SD   1 1 
       11  37874 1 1  72 SER C    C   0.069  -5.598  -2.950 1.00 . A A .  72 SER C    1 1 
       11  37875 1 1  72 SER CA   C  -0.164  -6.661  -4.018 1.00 . A A .  72 SER CA   1 1 
       11  37876 1 1  72 SER CB   C  -0.459  -8.004  -3.353 1.00 . A A .  72 SER CB   1 1 
       11  37877 1 1  72 SER H    H   1.862  -6.420  -4.590 1.00 . A A .  72 SER H    1 1 
       11  37878 1 1  72 SER HA   H  -1.018  -6.375  -4.616 1.00 . A A .  72 SER HA   1 1 
       11  37879 1 1  72 SER HB2  H  -0.657  -8.747  -4.107 1.00 . A A .  72 SER HB2  1 1 
       11  37880 1 1  72 SER HB3  H   0.399  -8.308  -2.768 1.00 . A A .  72 SER HB3  1 1 
       11  37881 1 1  72 SER HG   H  -1.349  -7.347  -1.752 1.00 . A A .  72 SER HG   1 1 
       11  37882 1 1  72 SER N    N   1.000  -6.779  -4.888 1.00 . A A .  72 SER N    1 1 
       11  37883 1 1  72 SER O    O   1.106  -4.936  -2.935 1.00 . A A .  72 SER O    1 1 
       11  37884 1 1  72 SER OG   O  -1.600  -7.873  -2.515 1.00 . A A .  72 SER OG   1 1 
       11  37885 1 1  73 SER C    C   0.356  -4.817  -0.053 1.00 . A A .  73 SER C    1 1 
       11  37886 1 1  73 SER CA   C  -0.793  -4.460  -0.985 1.00 . A A .  73 SER CA   1 1 
       11  37887 1 1  73 SER CB   C  -2.097  -4.400  -0.192 1.00 . A A .  73 SER CB   1 1 
       11  37888 1 1  73 SER H    H  -1.705  -6.001  -2.117 1.00 . A A .  73 SER H    1 1 
       11  37889 1 1  73 SER HA   H  -0.600  -3.491  -1.416 1.00 . A A .  73 SER HA   1 1 
       11  37890 1 1  73 SER HB2  H  -2.000  -3.690   0.612 1.00 . A A .  73 SER HB2  1 1 
       11  37891 1 1  73 SER HB3  H  -2.900  -4.091  -0.848 1.00 . A A .  73 SER HB3  1 1 
       11  37892 1 1  73 SER HG   H  -1.759  -5.846   1.066 1.00 . A A .  73 SER HG   1 1 
       11  37893 1 1  73 SER N    N  -0.901  -5.443  -2.056 1.00 . A A .  73 SER N    1 1 
       11  37894 1 1  73 SER O    O   0.799  -3.988   0.745 1.00 . A A .  73 SER O    1 1 
       11  37895 1 1  73 SER OG   O  -2.378  -5.685   0.350 1.00 . A A .  73 SER OG   1 1 
       11  37896 1 1  74 LEU C    C   2.939  -5.396   0.923 1.00 . A A .  74 LEU C    1 1 
       11  37897 1 1  74 LEU CA   C   1.923  -6.518   0.704 1.00 . A A .  74 LEU CA   1 1 
       11  37898 1 1  74 LEU CB   C   2.627  -7.708   0.043 1.00 . A A .  74 LEU CB   1 1 
       11  37899 1 1  74 LEU CD1  C   3.034  -8.927   2.194 1.00 . A A .  74 LEU CD1  1 1 
       11  37900 1 1  74 LEU CD2  C   4.559  -9.282   0.239 1.00 . A A .  74 LEU CD2  1 1 
       11  37901 1 1  74 LEU CG   C   3.702  -8.259   0.984 1.00 . A A .  74 LEU CG   1 1 
       11  37902 1 1  74 LEU H    H   0.429  -6.678  -0.790 1.00 . A A .  74 LEU H    1 1 
       11  37903 1 1  74 LEU HA   H   1.521  -6.821   1.651 1.00 . A A .  74 LEU HA   1 1 
       11  37904 1 1  74 LEU HB2  H   1.902  -8.479  -0.169 1.00 . A A .  74 LEU HB2  1 1 
       11  37905 1 1  74 LEU HB3  H   3.087  -7.392  -0.880 1.00 . A A .  74 LEU HB3  1 1 
       11  37906 1 1  74 LEU HD11 H   2.757  -8.181   2.919 1.00 . A A .  74 LEU HD11 1 1 
       11  37907 1 1  74 LEU HD12 H   3.723  -9.620   2.650 1.00 . A A .  74 LEU HD12 1 1 
       11  37908 1 1  74 LEU HD13 H   2.152  -9.464   1.876 1.00 . A A .  74 LEU HD13 1 1 
       11  37909 1 1  74 LEU HD21 H   3.919  -9.951  -0.314 1.00 . A A .  74 LEU HD21 1 1 
       11  37910 1 1  74 LEU HD22 H   5.141  -9.847   0.953 1.00 . A A .  74 LEU HD22 1 1 
       11  37911 1 1  74 LEU HD23 H   5.224  -8.770  -0.442 1.00 . A A .  74 LEU HD23 1 1 
       11  37912 1 1  74 LEU HG   H   4.332  -7.454   1.331 1.00 . A A .  74 LEU HG   1 1 
       11  37913 1 1  74 LEU N    N   0.828  -6.059  -0.146 1.00 . A A .  74 LEU N    1 1 
       11  37914 1 1  74 LEU O    O   3.486  -4.844  -0.032 1.00 . A A .  74 LEU O    1 1 
       11  37915 1 1  75 SER C    C   5.542  -4.537   2.524 1.00 . A A .  75 SER C    1 1 
       11  37916 1 1  75 SER CA   C   4.118  -4.004   2.523 1.00 . A A .  75 SER CA   1 1 
       11  37917 1 1  75 SER CB   C   3.788  -3.425   3.899 1.00 . A A .  75 SER CB   1 1 
       11  37918 1 1  75 SER H    H   2.707  -5.537   2.905 1.00 . A A .  75 SER H    1 1 
       11  37919 1 1  75 SER HA   H   4.042  -3.222   1.788 1.00 . A A .  75 SER HA   1 1 
       11  37920 1 1  75 SER HB2  H   4.185  -2.427   3.979 1.00 . A A .  75 SER HB2  1 1 
       11  37921 1 1  75 SER HB3  H   2.713  -3.393   4.025 1.00 . A A .  75 SER HB3  1 1 
       11  37922 1 1  75 SER HG   H   4.748  -3.666   5.573 1.00 . A A .  75 SER HG   1 1 
       11  37923 1 1  75 SER N    N   3.175  -5.061   2.187 1.00 . A A .  75 SER N    1 1 
       11  37924 1 1  75 SER O    O   5.768  -5.730   2.708 1.00 . A A .  75 SER O    1 1 
       11  37925 1 1  75 SER OG   O   4.371  -4.243   4.904 1.00 . A A .  75 SER OG   1 1 
       11  37926 1 1  76 ILE C    C   8.607  -3.604   3.580 1.00 . A A .  76 ILE C    1 1 
       11  37927 1 1  76 ILE CA   C   7.918  -4.041   2.298 1.00 . A A .  76 ILE CA   1 1 
       11  37928 1 1  76 ILE CB   C   8.615  -3.417   1.095 1.00 . A A .  76 ILE CB   1 1 
       11  37929 1 1  76 ILE CD1  C   9.408  -1.261   0.097 1.00 . A A .  76 ILE CD1  1 1 
       11  37930 1 1  76 ILE CG1  C   8.541  -1.889   1.191 1.00 . A A .  76 ILE CG1  1 1 
       11  37931 1 1  76 ILE CG2  C   7.924  -3.877  -0.194 1.00 . A A .  76 ILE CG2  1 1 
       11  37932 1 1  76 ILE H    H   6.276  -2.702   2.168 1.00 . A A .  76 ILE H    1 1 
       11  37933 1 1  76 ILE HA   H   7.988  -5.117   2.215 1.00 . A A .  76 ILE HA   1 1 
       11  37934 1 1  76 ILE HB   H   9.650  -3.727   1.078 1.00 . A A .  76 ILE HB   1 1 
       11  37935 1 1  76 ILE HD11 H  10.420  -1.156   0.460 1.00 . A A .  76 ILE HD11 1 1 
       11  37936 1 1  76 ILE HD12 H   9.012  -0.293  -0.159 1.00 . A A .  76 ILE HD12 1 1 
       11  37937 1 1  76 ILE HD13 H   9.410  -1.882  -0.784 1.00 . A A .  76 ILE HD13 1 1 
       11  37938 1 1  76 ILE HG12 H   7.519  -1.573   1.065 1.00 . A A .  76 ILE HG12 1 1 
       11  37939 1 1  76 ILE HG13 H   8.901  -1.561   2.152 1.00 . A A .  76 ILE HG13 1 1 
       11  37940 1 1  76 ILE HG21 H   8.569  -3.676  -1.038 1.00 . A A .  76 ILE HG21 1 1 
       11  37941 1 1  76 ILE HG22 H   6.998  -3.336  -0.323 1.00 . A A .  76 ILE HG22 1 1 
       11  37942 1 1  76 ILE HG23 H   7.720  -4.932  -0.139 1.00 . A A .  76 ILE HG23 1 1 
       11  37943 1 1  76 ILE N    N   6.509  -3.644   2.318 1.00 . A A .  76 ILE N    1 1 
       11  37944 1 1  76 ILE O    O   8.240  -2.593   4.175 1.00 . A A .  76 ILE O    1 1 
       11  37945 1 1  77 THR C    C  11.782  -4.555   5.126 1.00 . A A .  77 THR C    1 1 
       11  37946 1 1  77 THR CA   C  10.347  -4.050   5.218 1.00 . A A .  77 THR CA   1 1 
       11  37947 1 1  77 THR CB   C   9.647  -4.678   6.423 1.00 . A A .  77 THR CB   1 1 
       11  37948 1 1  77 THR CG2  C   8.248  -4.080   6.577 1.00 . A A .  77 THR CG2  1 1 
       11  37949 1 1  77 THR H    H   9.862  -5.156   3.480 1.00 . A A .  77 THR H    1 1 
       11  37950 1 1  77 THR HA   H  10.368  -2.976   5.350 1.00 . A A .  77 THR HA   1 1 
       11  37951 1 1  77 THR HB   H  10.219  -4.480   7.315 1.00 . A A .  77 THR HB   1 1 
       11  37952 1 1  77 THR HG1  H   8.663  -6.272   5.901 1.00 . A A .  77 THR HG1  1 1 
       11  37953 1 1  77 THR HG21 H   8.304  -3.006   6.485 1.00 . A A .  77 THR HG21 1 1 
       11  37954 1 1  77 THR HG22 H   7.852  -4.337   7.548 1.00 . A A .  77 THR HG22 1 1 
       11  37955 1 1  77 THR HG23 H   7.600  -4.475   5.809 1.00 . A A .  77 THR HG23 1 1 
       11  37956 1 1  77 THR N    N   9.606  -4.371   4.004 1.00 . A A .  77 THR N    1 1 
       11  37957 1 1  77 THR O    O  12.060  -5.533   4.433 1.00 . A A .  77 THR O    1 1 
       11  37958 1 1  77 THR OG1  O   9.547  -6.075   6.229 1.00 . A A .  77 THR OG1  1 1 
       11  37959 1 1  78 GLU C    C  14.227  -5.786   6.088 1.00 . A A .  78 GLU C    1 1 
       11  37960 1 1  78 GLU CA   C  14.089  -4.291   5.825 1.00 . A A .  78 GLU CA   1 1 
       11  37961 1 1  78 GLU CB   C  14.855  -3.518   6.902 1.00 . A A .  78 GLU CB   1 1 
       11  37962 1 1  78 GLU CD   C  15.598  -1.242   7.633 1.00 . A A .  78 GLU CD   1 1 
       11  37963 1 1  78 GLU CG   C  14.917  -2.037   6.524 1.00 . A A .  78 GLU CG   1 1 
       11  37964 1 1  78 GLU H    H  12.406  -3.125   6.371 1.00 . A A .  78 GLU H    1 1 
       11  37965 1 1  78 GLU HA   H  14.513  -4.059   4.861 1.00 . A A .  78 GLU HA   1 1 
       11  37966 1 1  78 GLU HB2  H  14.350  -3.626   7.853 1.00 . A A .  78 GLU HB2  1 1 
       11  37967 1 1  78 GLU HB3  H  15.858  -3.909   6.983 1.00 . A A .  78 GLU HB3  1 1 
       11  37968 1 1  78 GLU HG2  H  15.478  -1.926   5.607 1.00 . A A .  78 GLU HG2  1 1 
       11  37969 1 1  78 GLU HG3  H  13.915  -1.662   6.379 1.00 . A A .  78 GLU HG3  1 1 
       11  37970 1 1  78 GLU N    N  12.685  -3.896   5.840 1.00 . A A .  78 GLU N    1 1 
       11  37971 1 1  78 GLU O    O  14.937  -6.495   5.368 1.00 . A A .  78 GLU O    1 1 
       11  37972 1 1  78 GLU OE1  O  16.002  -1.851   8.610 1.00 . A A .  78 GLU OE1  1 1 
       11  37973 1 1  78 GLU OE2  O  15.705  -0.035   7.490 1.00 . A A .  78 GLU OE2  1 1 
       11  37974 1 1  79 LYS C    C  13.224  -8.551   6.261 1.00 . A A .  79 LYS C    1 1 
       11  37975 1 1  79 LYS CA   C  13.605  -7.686   7.458 1.00 . A A .  79 LYS CA   1 1 
       11  37976 1 1  79 LYS CB   C  12.647  -7.981   8.619 1.00 . A A .  79 LYS CB   1 1 
       11  37977 1 1  79 LYS CD   C  11.892  -9.717  10.253 1.00 . A A .  79 LYS CD   1 1 
       11  37978 1 1  79 LYS CE   C  12.065 -11.170  10.700 1.00 . A A .  79 LYS CE   1 1 
       11  37979 1 1  79 LYS CG   C  12.807  -9.438   9.059 1.00 . A A .  79 LYS CG   1 1 
       11  37980 1 1  79 LYS H    H  12.989  -5.672   7.659 1.00 . A A .  79 LYS H    1 1 
       11  37981 1 1  79 LYS HA   H  14.610  -7.929   7.770 1.00 . A A .  79 LYS HA   1 1 
       11  37982 1 1  79 LYS HB2  H  12.875  -7.328   9.452 1.00 . A A .  79 LYS HB2  1 1 
       11  37983 1 1  79 LYS HB3  H  11.629  -7.813   8.300 1.00 . A A .  79 LYS HB3  1 1 
       11  37984 1 1  79 LYS HD2  H  12.154  -9.056  11.067 1.00 . A A .  79 LYS HD2  1 1 
       11  37985 1 1  79 LYS HD3  H  10.865  -9.549   9.968 1.00 . A A .  79 LYS HD3  1 1 
       11  37986 1 1  79 LYS HE2  H  11.792 -11.830   9.890 1.00 . A A .  79 LYS HE2  1 1 
       11  37987 1 1  79 LYS HE3  H  13.095 -11.343  10.974 1.00 . A A .  79 LYS HE3  1 1 
       11  37988 1 1  79 LYS HG2  H  12.538 -10.092   8.241 1.00 . A A .  79 LYS HG2  1 1 
       11  37989 1 1  79 LYS HG3  H  13.832  -9.619   9.342 1.00 . A A .  79 LYS HG3  1 1 
       11  37990 1 1  79 LYS HZ1  H  10.242 -11.719  11.545 1.00 . A A .  79 LYS HZ1  1 1 
       11  37991 1 1  79 LYS HZ2  H  11.109 -10.573  12.451 1.00 . A A .  79 LYS HZ2  1 1 
       11  37992 1 1  79 LYS HZ3  H  11.595 -12.201  12.447 1.00 . A A .  79 LYS HZ3  1 1 
       11  37993 1 1  79 LYS N    N  13.542  -6.270   7.114 1.00 . A A .  79 LYS N    1 1 
       11  37994 1 1  79 LYS NZ   N  11.186 -11.436  11.874 1.00 . A A .  79 LYS NZ   1 1 
       11  37995 1 1  79 LYS O    O  13.840  -9.588   6.018 1.00 . A A .  79 LYS O    1 1 
       11  37996 1 1  80 ARG C    C  12.831  -8.778   3.229 1.00 . A A .  80 ARG C    1 1 
       11  37997 1 1  80 ARG CA   C  11.774  -8.836   4.329 1.00 . A A .  80 ARG CA   1 1 
       11  37998 1 1  80 ARG CB   C  10.452  -8.270   3.826 1.00 . A A .  80 ARG CB   1 1 
       11  37999 1 1  80 ARG CD   C   8.013  -8.048   4.308 1.00 . A A .  80 ARG CD   1 1 
       11  38000 1 1  80 ARG CG   C   9.329  -8.659   4.791 1.00 . A A .  80 ARG CG   1 1 
       11  38001 1 1  80 ARG CZ   C   5.656  -8.323   4.824 1.00 . A A .  80 ARG CZ   1 1 
       11  38002 1 1  80 ARG H    H  11.780  -7.263   5.754 1.00 . A A .  80 ARG H    1 1 
       11  38003 1 1  80 ARG HA   H  11.627  -9.871   4.605 1.00 . A A .  80 ARG HA   1 1 
       11  38004 1 1  80 ARG HB2  H  10.525  -7.196   3.775 1.00 . A A .  80 ARG HB2  1 1 
       11  38005 1 1  80 ARG HB3  H  10.239  -8.667   2.850 1.00 . A A .  80 ARG HB3  1 1 
       11  38006 1 1  80 ARG HD2  H   8.106  -6.973   4.286 1.00 . A A .  80 ARG HD2  1 1 
       11  38007 1 1  80 ARG HD3  H   7.796  -8.406   3.311 1.00 . A A .  80 ARG HD3  1 1 
       11  38008 1 1  80 ARG HE   H   7.134  -8.742   6.107 1.00 . A A .  80 ARG HE   1 1 
       11  38009 1 1  80 ARG HG2  H   9.237  -9.736   4.815 1.00 . A A .  80 ARG HG2  1 1 
       11  38010 1 1  80 ARG HG3  H   9.555  -8.303   5.778 1.00 . A A .  80 ARG HG3  1 1 
       11  38011 1 1  80 ARG HH11 H   6.098  -7.636   2.997 1.00 . A A .  80 ARG HH11 1 1 
       11  38012 1 1  80 ARG HH12 H   4.414  -7.821   3.341 1.00 . A A .  80 ARG HH12 1 1 
       11  38013 1 1  80 ARG HH21 H   4.923  -8.989   6.564 1.00 . A A .  80 ARG HH21 1 1 
       11  38014 1 1  80 ARG HH22 H   3.745  -8.587   5.358 1.00 . A A .  80 ARG HH22 1 1 
       11  38015 1 1  80 ARG N    N  12.218  -8.108   5.518 1.00 . A A .  80 ARG N    1 1 
       11  38016 1 1  80 ARG NE   N   6.926  -8.419   5.205 1.00 . A A .  80 ARG NE   1 1 
       11  38017 1 1  80 ARG NH1  N   5.366  -7.893   3.628 1.00 . A A .  80 ARG NH1  1 1 
       11  38018 1 1  80 ARG NH2  N   4.700  -8.658   5.647 1.00 . A A .  80 ARG NH2  1 1 
       11  38019 1 1  80 ARG O    O  13.038  -9.748   2.502 1.00 . A A .  80 ARG O    1 1 
       11  38020 1 1  81 GLN C    C  15.617  -8.483   2.274 1.00 . A A .  81 GLN C    1 1 
       11  38021 1 1  81 GLN CA   C  14.515  -7.443   2.092 1.00 . A A .  81 GLN CA   1 1 
       11  38022 1 1  81 GLN CB   C  15.103  -6.037   2.189 1.00 . A A .  81 GLN CB   1 1 
       11  38023 1 1  81 GLN CD   C  14.595  -3.601   1.954 1.00 . A A .  81 GLN CD   1 1 
       11  38024 1 1  81 GLN CG   C  14.044  -5.012   1.784 1.00 . A A .  81 GLN CG   1 1 
       11  38025 1 1  81 GLN H    H  13.265  -6.887   3.713 1.00 . A A .  81 GLN H    1 1 
       11  38026 1 1  81 GLN HA   H  14.076  -7.574   1.119 1.00 . A A .  81 GLN HA   1 1 
       11  38027 1 1  81 GLN HB2  H  15.417  -5.850   3.202 1.00 . A A .  81 GLN HB2  1 1 
       11  38028 1 1  81 GLN HB3  H  15.951  -5.958   1.530 1.00 . A A .  81 GLN HB3  1 1 
       11  38029 1 1  81 GLN HE21 H  12.886  -2.717   1.464 1.00 . A A .  81 GLN HE21 1 1 
       11  38030 1 1  81 GLN HE22 H  14.164  -1.666   1.842 1.00 . A A .  81 GLN HE22 1 1 
       11  38031 1 1  81 GLN HG2  H  13.772  -5.168   0.752 1.00 . A A .  81 GLN HG2  1 1 
       11  38032 1 1  81 GLN HG3  H  13.171  -5.132   2.407 1.00 . A A .  81 GLN HG3  1 1 
       11  38033 1 1  81 GLN N    N  13.486  -7.628   3.110 1.00 . A A .  81 GLN N    1 1 
       11  38034 1 1  81 GLN NE2  N  13.817  -2.576   1.735 1.00 . A A .  81 GLN NE2  1 1 
       11  38035 1 1  81 GLN O    O  16.171  -8.994   1.303 1.00 . A A .  81 GLN O    1 1 
       11  38036 1 1  81 GLN OE1  O  15.765  -3.427   2.295 1.00 . A A .  81 GLN OE1  1 1 
       11  38037 1 1  82 GLN C    C  16.598 -11.125   3.223 1.00 . A A .  82 GLN C    1 1 
       11  38038 1 1  82 GLN CA   C  16.973  -9.772   3.822 1.00 . A A .  82 GLN CA   1 1 
       11  38039 1 1  82 GLN CB   C  17.144  -9.913   5.336 1.00 . A A .  82 GLN CB   1 1 
       11  38040 1 1  82 GLN CD   C  17.868  -8.729   7.416 1.00 . A A .  82 GLN CD   1 1 
       11  38041 1 1  82 GLN CG   C  17.730  -8.620   5.902 1.00 . A A .  82 GLN CG   1 1 
       11  38042 1 1  82 GLN H    H  15.467  -8.337   4.264 1.00 . A A .  82 GLN H    1 1 
       11  38043 1 1  82 GLN HA   H  17.906  -9.446   3.392 1.00 . A A .  82 GLN HA   1 1 
       11  38044 1 1  82 GLN HB2  H  16.181 -10.105   5.790 1.00 . A A .  82 GLN HB2  1 1 
       11  38045 1 1  82 GLN HB3  H  17.812 -10.734   5.548 1.00 . A A .  82 GLN HB3  1 1 
       11  38046 1 1  82 GLN HE21 H  17.015  -6.971   7.769 1.00 . A A .  82 GLN HE21 1 1 
       11  38047 1 1  82 GLN HE22 H  17.515  -7.825   9.148 1.00 . A A .  82 GLN HE22 1 1 
       11  38048 1 1  82 GLN HG2  H  18.702  -8.446   5.464 1.00 . A A .  82 GLN HG2  1 1 
       11  38049 1 1  82 GLN HG3  H  17.076  -7.795   5.662 1.00 . A A .  82 GLN HG3  1 1 
       11  38050 1 1  82 GLN N    N  15.936  -8.787   3.527 1.00 . A A .  82 GLN N    1 1 
       11  38051 1 1  82 GLN NE2  N  17.430  -7.761   8.174 1.00 . A A .  82 GLN NE2  1 1 
       11  38052 1 1  82 GLN O    O  17.467 -11.938   2.905 1.00 . A A .  82 GLN O    1 1 
       11  38053 1 1  82 GLN OE1  O  18.388  -9.723   7.923 1.00 . A A .  82 GLN OE1  1 1 
       11  38054 1 1  83 GLU C    C  14.846 -12.579   0.994 1.00 . A A .  83 GLU C    1 1 
       11  38055 1 1  83 GLU CA   C  14.821 -12.628   2.516 1.00 . A A .  83 GLU CA   1 1 
       11  38056 1 1  83 GLU CB   C  13.396 -12.907   2.994 1.00 . A A .  83 GLU CB   1 1 
       11  38057 1 1  83 GLU CD   C  11.985 -13.379   5.005 1.00 . A A .  83 GLU CD   1 1 
       11  38058 1 1  83 GLU CG   C  13.410 -13.182   4.498 1.00 . A A .  83 GLU CG   1 1 
       11  38059 1 1  83 GLU H    H  14.647 -10.686   3.348 1.00 . A A .  83 GLU H    1 1 
       11  38060 1 1  83 GLU HA   H  15.464 -13.429   2.848 1.00 . A A .  83 GLU HA   1 1 
       11  38061 1 1  83 GLU HB2  H  12.772 -12.051   2.789 1.00 . A A .  83 GLU HB2  1 1 
       11  38062 1 1  83 GLU HB3  H  13.005 -13.769   2.475 1.00 . A A .  83 GLU HB3  1 1 
       11  38063 1 1  83 GLU HG2  H  13.987 -14.074   4.694 1.00 . A A .  83 GLU HG2  1 1 
       11  38064 1 1  83 GLU HG3  H  13.859 -12.345   5.011 1.00 . A A .  83 GLU HG3  1 1 
       11  38065 1 1  83 GLU N    N  15.296 -11.368   3.079 1.00 . A A .  83 GLU N    1 1 
       11  38066 1 1  83 GLU O    O  15.399 -13.465   0.340 1.00 . A A .  83 GLU O    1 1 
       11  38067 1 1  83 GLU OE1  O  11.075 -13.316   4.194 1.00 . A A .  83 GLU OE1  1 1 
       11  38068 1 1  83 GLU OE2  O  11.824 -13.589   6.196 1.00 . A A .  83 GLU OE2  1 1 
       11  38069 1 1  84 ILE C    C  14.449  -9.927  -1.410 1.00 . A A .  84 ILE C    1 1 
       11  38070 1 1  84 ILE CA   C  14.205 -11.377  -1.025 1.00 . A A .  84 ILE CA   1 1 
       11  38071 1 1  84 ILE CB   C  12.851 -11.840  -1.560 1.00 . A A .  84 ILE CB   1 1 
       11  38072 1 1  84 ILE CD1  C  10.396 -11.381  -1.562 1.00 . A A .  84 ILE CD1  1 1 
       11  38073 1 1  84 ILE CG1  C  11.741 -10.977  -0.960 1.00 . A A .  84 ILE CG1  1 1 
       11  38074 1 1  84 ILE CG2  C  12.622 -13.301  -1.181 1.00 . A A .  84 ILE CG2  1 1 
       11  38075 1 1  84 ILE H    H  13.818 -10.863   0.986 1.00 . A A .  84 ILE H    1 1 
       11  38076 1 1  84 ILE HA   H  14.981 -11.982  -1.473 1.00 . A A .  84 ILE HA   1 1 
       11  38077 1 1  84 ILE HB   H  12.843 -11.747  -2.629 1.00 . A A .  84 ILE HB   1 1 
       11  38078 1 1  84 ILE HD11 H  10.473 -11.400  -2.639 1.00 . A A .  84 ILE HD11 1 1 
       11  38079 1 1  84 ILE HD12 H   9.641 -10.668  -1.268 1.00 . A A .  84 ILE HD12 1 1 
       11  38080 1 1  84 ILE HD13 H  10.124 -12.362  -1.202 1.00 . A A .  84 ILE HD13 1 1 
       11  38081 1 1  84 ILE HG12 H  11.718 -11.114   0.110 1.00 . A A .  84 ILE HG12 1 1 
       11  38082 1 1  84 ILE HG13 H  11.927  -9.941  -1.188 1.00 . A A .  84 ILE HG13 1 1 
       11  38083 1 1  84 ILE HG21 H  11.773 -13.686  -1.727 1.00 . A A .  84 ILE HG21 1 1 
       11  38084 1 1  84 ILE HG22 H  12.430 -13.370  -0.121 1.00 . A A .  84 ILE HG22 1 1 
       11  38085 1 1  84 ILE HG23 H  13.500 -13.880  -1.427 1.00 . A A .  84 ILE HG23 1 1 
       11  38086 1 1  84 ILE N    N  14.243 -11.533   0.425 1.00 . A A .  84 ILE N    1 1 
       11  38087 1 1  84 ILE O    O  14.851  -9.110  -0.586 1.00 . A A .  84 ILE O    1 1 
       11  38088 1 1  85 ALA C    C  13.055  -7.541  -3.370 1.00 . A A .  85 ALA C    1 1 
       11  38089 1 1  85 ALA CA   C  14.388  -8.241  -3.161 1.00 . A A .  85 ALA CA   1 1 
       11  38090 1 1  85 ALA CB   C  15.158  -8.276  -4.488 1.00 . A A .  85 ALA CB   1 1 
       11  38091 1 1  85 ALA H    H  13.863 -10.291  -3.289 1.00 . A A .  85 ALA H    1 1 
       11  38092 1 1  85 ALA HA   H  14.972  -7.678  -2.445 1.00 . A A .  85 ALA HA   1 1 
       11  38093 1 1  85 ALA HB1  H  16.213  -8.390  -4.289 1.00 . A A .  85 ALA HB1  1 1 
       11  38094 1 1  85 ALA HB2  H  14.999  -7.354  -5.031 1.00 . A A .  85 ALA HB2  1 1 
       11  38095 1 1  85 ALA HB3  H  14.813  -9.108  -5.085 1.00 . A A .  85 ALA HB3  1 1 
       11  38096 1 1  85 ALA N    N  14.194  -9.603  -2.674 1.00 . A A .  85 ALA N    1 1 
       11  38097 1 1  85 ALA O    O  12.061  -8.165  -3.730 1.00 . A A .  85 ALA O    1 1 
       11  38098 1 1  86 PHE C    C  12.104  -4.206  -4.168 1.00 . A A .  86 PHE C    1 1 
       11  38099 1 1  86 PHE CA   C  11.825  -5.439  -3.317 1.00 . A A .  86 PHE CA   1 1 
       11  38100 1 1  86 PHE CB   C  11.277  -5.013  -1.956 1.00 . A A .  86 PHE CB   1 1 
       11  38101 1 1  86 PHE CD1  C   9.289  -6.484  -1.479 1.00 . A A .  86 PHE CD1  1 1 
       11  38102 1 1  86 PHE CD2  C  11.405  -7.011  -0.428 1.00 . A A .  86 PHE CD2  1 1 
       11  38103 1 1  86 PHE CE1  C   8.698  -7.582  -0.845 1.00 . A A .  86 PHE CE1  1 1 
       11  38104 1 1  86 PHE CE2  C  10.816  -8.109   0.208 1.00 . A A .  86 PHE CE2  1 1 
       11  38105 1 1  86 PHE CG   C  10.644  -6.200  -1.270 1.00 . A A .  86 PHE CG   1 1 
       11  38106 1 1  86 PHE CZ   C   9.461  -8.395   0.000 1.00 . A A .  86 PHE CZ   1 1 
       11  38107 1 1  86 PHE H    H  13.866  -5.785  -2.853 1.00 . A A .  86 PHE H    1 1 
       11  38108 1 1  86 PHE HA   H  11.075  -6.040  -3.820 1.00 . A A .  86 PHE HA   1 1 
       11  38109 1 1  86 PHE HB2  H  12.085  -4.635  -1.348 1.00 . A A .  86 PHE HB2  1 1 
       11  38110 1 1  86 PHE HB3  H  10.540  -4.239  -2.096 1.00 . A A .  86 PHE HB3  1 1 
       11  38111 1 1  86 PHE HD1  H   8.698  -5.854  -2.131 1.00 . A A .  86 PHE HD1  1 1 
       11  38112 1 1  86 PHE HD2  H  12.446  -6.793  -0.274 1.00 . A A .  86 PHE HD2  1 1 
       11  38113 1 1  86 PHE HE1  H   7.652  -7.801  -1.006 1.00 . A A .  86 PHE HE1  1 1 
       11  38114 1 1  86 PHE HE2  H  11.408  -8.740   0.853 1.00 . A A .  86 PHE HE2  1 1 
       11  38115 1 1  86 PHE HZ   H   9.006  -9.244   0.489 1.00 . A A .  86 PHE HZ   1 1 
       11  38116 1 1  86 PHE N    N  13.042  -6.231  -3.143 1.00 . A A .  86 PHE N    1 1 
       11  38117 1 1  86 PHE O    O  13.213  -3.677  -4.168 1.00 . A A .  86 PHE O    1 1 
       11  38118 1 1  87 THR C    C   9.867  -2.063  -6.178 1.00 . A A .  87 THR C    1 1 
       11  38119 1 1  87 THR CA   C  11.233  -2.581  -5.748 1.00 . A A .  87 THR CA   1 1 
       11  38120 1 1  87 THR CB   C  12.063  -2.926  -6.983 1.00 . A A .  87 THR CB   1 1 
       11  38121 1 1  87 THR CG2  C  11.350  -4.007  -7.794 1.00 . A A .  87 THR CG2  1 1 
       11  38122 1 1  87 THR H    H  10.224  -4.221  -4.861 1.00 . A A .  87 THR H    1 1 
       11  38123 1 1  87 THR HA   H  11.739  -1.807  -5.191 1.00 . A A .  87 THR HA   1 1 
       11  38124 1 1  87 THR HB   H  13.031  -3.291  -6.675 1.00 . A A .  87 THR HB   1 1 
       11  38125 1 1  87 THR HG1  H  11.797  -1.031  -7.332 1.00 . A A .  87 THR HG1  1 1 
       11  38126 1 1  87 THR HG21 H  11.132  -4.849  -7.155 1.00 . A A .  87 THR HG21 1 1 
       11  38127 1 1  87 THR HG22 H  11.986  -4.321  -8.608 1.00 . A A .  87 THR HG22 1 1 
       11  38128 1 1  87 THR HG23 H  10.429  -3.612  -8.194 1.00 . A A .  87 THR HG23 1 1 
       11  38129 1 1  87 THR N    N  11.087  -3.756  -4.897 1.00 . A A .  87 THR N    1 1 
       11  38130 1 1  87 THR O    O   8.874  -2.225  -5.468 1.00 . A A .  87 THR O    1 1 
       11  38131 1 1  87 THR OG1  O  12.226  -1.764  -7.781 1.00 . A A .  87 THR OG1  1 1 
       11  38132 1 1  88 ASP C    C   7.776  -0.217  -6.784 1.00 . A A .  88 ASP C    1 1 
       11  38133 1 1  88 ASP CA   C   8.565  -0.911  -7.876 1.00 . A A .  88 ASP CA   1 1 
       11  38134 1 1  88 ASP CB   C   7.726  -2.043  -8.472 1.00 . A A .  88 ASP CB   1 1 
       11  38135 1 1  88 ASP CG   C   8.353  -2.525  -9.774 1.00 . A A .  88 ASP CG   1 1 
       11  38136 1 1  88 ASP H    H  10.638  -1.340  -7.888 1.00 . A A .  88 ASP H    1 1 
       11  38137 1 1  88 ASP HA   H   8.784  -0.193  -8.653 1.00 . A A .  88 ASP HA   1 1 
       11  38138 1 1  88 ASP HB2  H   7.679  -2.862  -7.772 1.00 . A A .  88 ASP HB2  1 1 
       11  38139 1 1  88 ASP HB3  H   6.727  -1.682  -8.671 1.00 . A A .  88 ASP HB3  1 1 
       11  38140 1 1  88 ASP N    N   9.816  -1.441  -7.356 1.00 . A A .  88 ASP N    1 1 
       11  38141 1 1  88 ASP O    O   6.565  -0.035  -6.912 1.00 . A A .  88 ASP O    1 1 
       11  38142 1 1  88 ASP OD1  O   9.175  -1.805 -10.313 1.00 . A A .  88 ASP OD1  1 1 
       11  38143 1 1  88 ASP OD2  O   8.004  -3.608 -10.214 1.00 . A A .  88 ASP OD2  1 1 
       11  38144 1 1  89 LYS C    C   6.590   1.615  -5.051 1.00 . A A .  89 LYS C    1 1 
       11  38145 1 1  89 LYS CA   C   7.818   0.840  -4.577 1.00 . A A .  89 LYS CA   1 1 
       11  38146 1 1  89 LYS CB   C   8.804   1.808  -3.927 1.00 . A A .  89 LYS CB   1 1 
       11  38147 1 1  89 LYS CD   C  10.958   1.993  -2.675 1.00 . A A .  89 LYS CD   1 1 
       11  38148 1 1  89 LYS CE   C  12.134   1.209  -2.090 1.00 . A A .  89 LYS CE   1 1 
       11  38149 1 1  89 LYS CG   C   9.968   1.023  -3.323 1.00 . A A .  89 LYS CG   1 1 
       11  38150 1 1  89 LYS H    H   9.427  -0.027  -5.659 1.00 . A A .  89 LYS H    1 1 
       11  38151 1 1  89 LYS HA   H   7.515   0.103  -3.854 1.00 . A A .  89 LYS HA   1 1 
       11  38152 1 1  89 LYS HB2  H   9.180   2.497  -4.673 1.00 . A A .  89 LYS HB2  1 1 
       11  38153 1 1  89 LYS HB3  H   8.300   2.359  -3.149 1.00 . A A .  89 LYS HB3  1 1 
       11  38154 1 1  89 LYS HD2  H  11.320   2.688  -3.419 1.00 . A A .  89 LYS HD2  1 1 
       11  38155 1 1  89 LYS HD3  H  10.463   2.538  -1.885 1.00 . A A .  89 LYS HD3  1 1 
       11  38156 1 1  89 LYS HE2  H  11.772   0.510  -1.353 1.00 . A A .  89 LYS HE2  1 1 
       11  38157 1 1  89 LYS HE3  H  12.633   0.668  -2.881 1.00 . A A .  89 LYS HE3  1 1 
       11  38158 1 1  89 LYS HG2  H   9.591   0.340  -2.575 1.00 . A A .  89 LYS HG2  1 1 
       11  38159 1 1  89 LYS HG3  H  10.470   0.465  -4.099 1.00 . A A .  89 LYS HG3  1 1 
       11  38160 1 1  89 LYS HZ1  H  12.570   2.931  -1.005 1.00 . A A .  89 LYS HZ1  1 1 
       11  38161 1 1  89 LYS HZ2  H  13.733   2.541  -2.180 1.00 . A A .  89 LYS HZ2  1 1 
       11  38162 1 1  89 LYS HZ3  H  13.650   1.653  -0.734 1.00 . A A .  89 LYS HZ3  1 1 
       11  38163 1 1  89 LYS N    N   8.466   0.164  -5.707 1.00 . A A .  89 LYS N    1 1 
       11  38164 1 1  89 LYS NZ   N  13.094   2.155  -1.454 1.00 . A A .  89 LYS NZ   1 1 
       11  38165 1 1  89 LYS O    O   6.689   2.478  -5.927 1.00 . A A .  89 LYS O    1 1 
       11  38166 1 1  90 LEU C    C   4.059   3.280  -4.219 1.00 . A A .  90 LEU C    1 1 
       11  38167 1 1  90 LEU CA   C   4.194   1.928  -4.892 1.00 . A A .  90 LEU CA   1 1 
       11  38168 1 1  90 LEU CB   C   3.003   1.042  -4.508 1.00 . A A .  90 LEU CB   1 1 
       11  38169 1 1  90 LEU CD1  C   2.237  -1.333  -4.749 1.00 . A A .  90 LEU CD1  1 1 
       11  38170 1 1  90 LEU CD2  C   2.119   0.215  -6.705 1.00 . A A .  90 LEU CD2  1 1 
       11  38171 1 1  90 LEU CG   C   2.929  -0.166  -5.458 1.00 . A A .  90 LEU CG   1 1 
       11  38172 1 1  90 LEU H    H   5.409   0.567  -3.821 1.00 . A A .  90 LEU H    1 1 
       11  38173 1 1  90 LEU HA   H   4.195   2.068  -5.959 1.00 . A A .  90 LEU HA   1 1 
       11  38174 1 1  90 LEU HB2  H   3.125   0.702  -3.496 1.00 . A A .  90 LEU HB2  1 1 
       11  38175 1 1  90 LEU HB3  H   2.089   1.615  -4.584 1.00 . A A .  90 LEU HB3  1 1 
       11  38176 1 1  90 LEU HD11 H   1.302  -0.997  -4.325 1.00 . A A .  90 LEU HD11 1 1 
       11  38177 1 1  90 LEU HD12 H   2.879  -1.697  -3.958 1.00 . A A .  90 LEU HD12 1 1 
       11  38178 1 1  90 LEU HD13 H   2.052  -2.125  -5.456 1.00 . A A .  90 LEU HD13 1 1 
       11  38179 1 1  90 LEU HD21 H   2.581   1.051  -7.197 1.00 . A A .  90 LEU HD21 1 1 
       11  38180 1 1  90 LEU HD22 H   1.115   0.488  -6.412 1.00 . A A .  90 LEU HD22 1 1 
       11  38181 1 1  90 LEU HD23 H   2.082  -0.624  -7.379 1.00 . A A .  90 LEU HD23 1 1 
       11  38182 1 1  90 LEU HG   H   3.925  -0.463  -5.750 1.00 . A A .  90 LEU HG   1 1 
       11  38183 1 1  90 LEU N    N   5.439   1.276  -4.499 1.00 . A A .  90 LEU N    1 1 
       11  38184 1 1  90 LEU O    O   4.182   4.318  -4.864 1.00 . A A .  90 LEU O    1 1 
       11  38185 1 1  91 TYR C    C   4.129   4.323  -0.726 1.00 . A A .  91 TYR C    1 1 
       11  38186 1 1  91 TYR CA   C   3.644   4.502  -2.160 1.00 . A A .  91 TYR CA   1 1 
       11  38187 1 1  91 TYR CB   C   2.174   4.922  -2.152 1.00 . A A .  91 TYR CB   1 1 
       11  38188 1 1  91 TYR CD1  C   1.279   3.760  -0.103 1.00 . A A .  91 TYR CD1  1 1 
       11  38189 1 1  91 TYR CD2  C   0.637   2.927  -2.287 1.00 . A A .  91 TYR CD2  1 1 
       11  38190 1 1  91 TYR CE1  C   0.509   2.761   0.505 1.00 . A A .  91 TYR CE1  1 1 
       11  38191 1 1  91 TYR CE2  C  -0.134   1.929  -1.680 1.00 . A A .  91 TYR CE2  1 1 
       11  38192 1 1  91 TYR CG   C   1.345   3.842  -1.499 1.00 . A A .  91 TYR CG   1 1 
       11  38193 1 1  91 TYR CZ   C  -0.197   1.845  -0.283 1.00 . A A .  91 TYR CZ   1 1 
       11  38194 1 1  91 TYR H    H   3.717   2.398  -2.451 1.00 . A A .  91 TYR H    1 1 
       11  38195 1 1  91 TYR HA   H   4.227   5.283  -2.629 1.00 . A A .  91 TYR HA   1 1 
       11  38196 1 1  91 TYR HB2  H   2.064   5.845  -1.601 1.00 . A A .  91 TYR HB2  1 1 
       11  38197 1 1  91 TYR HB3  H   1.834   5.068  -3.167 1.00 . A A .  91 TYR HB3  1 1 
       11  38198 1 1  91 TYR HD1  H   1.824   4.467   0.505 1.00 . A A .  91 TYR HD1  1 1 
       11  38199 1 1  91 TYR HD2  H   0.682   2.994  -3.363 1.00 . A A .  91 TYR HD2  1 1 
       11  38200 1 1  91 TYR HE1  H   0.461   2.697   1.582 1.00 . A A .  91 TYR HE1  1 1 
       11  38201 1 1  91 TYR HE2  H  -0.678   1.222  -2.287 1.00 . A A .  91 TYR HE2  1 1 
       11  38202 1 1  91 TYR HH   H  -0.379   0.115   0.503 1.00 . A A .  91 TYR HH   1 1 
       11  38203 1 1  91 TYR N    N   3.802   3.262  -2.915 1.00 . A A .  91 TYR N    1 1 
       11  38204 1 1  91 TYR O    O   4.321   3.200  -0.260 1.00 . A A .  91 TYR O    1 1 
       11  38205 1 1  91 TYR OH   O  -0.955   0.860   0.315 1.00 . A A .  91 TYR OH   1 1 
       11  38206 1 1  92 ALA C    C   3.613   5.120   2.290 1.00 . A A .  92 ALA C    1 1 
       11  38207 1 1  92 ALA CA   C   4.783   5.396   1.355 1.00 . A A .  92 ALA CA   1 1 
       11  38208 1 1  92 ALA CB   C   5.438   6.722   1.732 1.00 . A A .  92 ALA CB   1 1 
       11  38209 1 1  92 ALA H    H   4.150   6.300  -0.448 1.00 . A A .  92 ALA H    1 1 
       11  38210 1 1  92 ALA HA   H   5.506   4.612   1.462 1.00 . A A .  92 ALA HA   1 1 
       11  38211 1 1  92 ALA HB1  H   4.768   7.534   1.498 1.00 . A A .  92 ALA HB1  1 1 
       11  38212 1 1  92 ALA HB2  H   6.355   6.839   1.174 1.00 . A A .  92 ALA HB2  1 1 
       11  38213 1 1  92 ALA HB3  H   5.656   6.728   2.789 1.00 . A A .  92 ALA HB3  1 1 
       11  38214 1 1  92 ALA N    N   4.323   5.439  -0.028 1.00 . A A .  92 ALA N    1 1 
       11  38215 1 1  92 ALA O    O   2.602   5.826   2.266 1.00 . A A .  92 ALA O    1 1 
       11  38216 1 1  93 ALA C    C   3.083   4.123   5.484 1.00 . A A .  93 ALA C    1 1 
       11  38217 1 1  93 ALA CA   C   2.697   3.727   4.066 1.00 . A A .  93 ALA CA   1 1 
       11  38218 1 1  93 ALA CB   C   2.441   2.220   4.006 1.00 . A A .  93 ALA CB   1 1 
       11  38219 1 1  93 ALA H    H   4.577   3.563   3.101 1.00 . A A .  93 ALA H    1 1 
       11  38220 1 1  93 ALA HA   H   1.781   4.240   3.801 1.00 . A A .  93 ALA HA   1 1 
       11  38221 1 1  93 ALA HB1  H   3.281   1.694   4.433 1.00 . A A .  93 ALA HB1  1 1 
       11  38222 1 1  93 ALA HB2  H   2.312   1.917   2.977 1.00 . A A .  93 ALA HB2  1 1 
       11  38223 1 1  93 ALA HB3  H   1.546   1.985   4.564 1.00 . A A .  93 ALA HB3  1 1 
       11  38224 1 1  93 ALA N    N   3.752   4.089   3.122 1.00 . A A .  93 ALA N    1 1 
       11  38225 1 1  93 ALA O    O   3.313   3.266   6.338 1.00 . A A .  93 ALA O    1 1 
       11  38226 1 1  94 ASP C    C   2.275   6.010   7.944 1.00 . A A .  94 ASP C    1 1 
       11  38227 1 1  94 ASP CA   C   3.511   5.925   7.053 1.00 . A A .  94 ASP CA   1 1 
       11  38228 1 1  94 ASP CB   C   4.156   7.308   6.937 1.00 . A A .  94 ASP CB   1 1 
       11  38229 1 1  94 ASP CG   C   5.546   7.187   6.327 1.00 . A A .  94 ASP CG   1 1 
       11  38230 1 1  94 ASP H    H   2.961   6.065   5.011 1.00 . A A .  94 ASP H    1 1 
       11  38231 1 1  94 ASP HA   H   4.223   5.251   7.508 1.00 . A A .  94 ASP HA   1 1 
       11  38232 1 1  94 ASP HB2  H   3.547   7.931   6.313 1.00 . A A .  94 ASP HB2  1 1 
       11  38233 1 1  94 ASP HB3  H   4.232   7.752   7.918 1.00 . A A .  94 ASP HB3  1 1 
       11  38234 1 1  94 ASP N    N   3.153   5.427   5.730 1.00 . A A .  94 ASP N    1 1 
       11  38235 1 1  94 ASP O    O   1.768   4.994   8.418 1.00 . A A .  94 ASP O    1 1 
       11  38236 1 1  94 ASP OD1  O   6.051   6.078   6.271 1.00 . A A .  94 ASP OD1  1 1 
       11  38237 1 1  94 ASP OD2  O   6.086   8.204   5.925 1.00 . A A .  94 ASP OD2  1 1 
       11  38238 1 1  95 SER C    C  -0.007   8.792   8.727 1.00 . A A .  95 SER C    1 1 
       11  38239 1 1  95 SER CA   C   0.629   7.438   9.017 1.00 . A A .  95 SER CA   1 1 
       11  38240 1 1  95 SER CB   C   1.029   7.372  10.489 1.00 . A A .  95 SER CB   1 1 
       11  38241 1 1  95 SER H    H   2.245   8.004   7.771 1.00 . A A .  95 SER H    1 1 
       11  38242 1 1  95 SER HA   H  -0.093   6.660   8.817 1.00 . A A .  95 SER HA   1 1 
       11  38243 1 1  95 SER HB2  H   0.197   7.667  11.107 1.00 . A A .  95 SER HB2  1 1 
       11  38244 1 1  95 SER HB3  H   1.312   6.364  10.737 1.00 . A A .  95 SER HB3  1 1 
       11  38245 1 1  95 SER HG   H   2.520   8.457   9.872 1.00 . A A .  95 SER HG   1 1 
       11  38246 1 1  95 SER N    N   1.798   7.229   8.174 1.00 . A A .  95 SER N    1 1 
       11  38247 1 1  95 SER O    O   0.583   9.636   8.056 1.00 . A A .  95 SER O    1 1 
       11  38248 1 1  95 SER OG   O   2.117   8.255  10.717 1.00 . A A .  95 SER OG   1 1 
       11  38249 1 1  96 ARG C    C  -2.936  10.472  10.149 1.00 . A A .  96 ARG C    1 1 
       11  38250 1 1  96 ARG CA   C  -1.922  10.247   9.032 1.00 . A A .  96 ARG CA   1 1 
       11  38251 1 1  96 ARG CB   C  -2.644  10.238   7.684 1.00 . A A .  96 ARG CB   1 1 
       11  38252 1 1  96 ARG CD   C  -4.133  11.541   6.155 1.00 . A A .  96 ARG CD   1 1 
       11  38253 1 1  96 ARG CG   C  -3.341  11.584   7.460 1.00 . A A .  96 ARG CG   1 1 
       11  38254 1 1  96 ARG CZ   C  -5.870  13.222   6.374 1.00 . A A .  96 ARG CZ   1 1 
       11  38255 1 1  96 ARG H    H  -1.645   8.288   9.760 1.00 . A A .  96 ARG H    1 1 
       11  38256 1 1  96 ARG HA   H  -1.212  11.062   9.043 1.00 . A A .  96 ARG HA   1 1 
       11  38257 1 1  96 ARG HB2  H  -1.920  10.074   6.899 1.00 . A A .  96 ARG HB2  1 1 
       11  38258 1 1  96 ARG HB3  H  -3.376   9.449   7.669 1.00 . A A .  96 ARG HB3  1 1 
       11  38259 1 1  96 ARG HD2  H  -3.486  11.259   5.354 1.00 . A A .  96 ARG HD2  1 1 
       11  38260 1 1  96 ARG HD3  H  -4.926  10.812   6.244 1.00 . A A .  96 ARG HD3  1 1 
       11  38261 1 1  96 ARG HE   H  -4.210  13.469   5.281 1.00 . A A .  96 ARG HE   1 1 
       11  38262 1 1  96 ARG HG2  H  -4.016  11.788   8.274 1.00 . A A .  96 ARG HG2  1 1 
       11  38263 1 1  96 ARG HG3  H  -2.601  12.365   7.401 1.00 . A A .  96 ARG HG3  1 1 
       11  38264 1 1  96 ARG HH11 H  -6.156  11.503   7.362 1.00 . A A .  96 ARG HH11 1 1 
       11  38265 1 1  96 ARG HH12 H  -7.410  12.684   7.536 1.00 . A A .  96 ARG HH12 1 1 
       11  38266 1 1  96 ARG HH21 H  -5.852  15.024   5.505 1.00 . A A .  96 ARG HH21 1 1 
       11  38267 1 1  96 ARG HH22 H  -7.238  14.678   6.484 1.00 . A A .  96 ARG HH22 1 1 
       11  38268 1 1  96 ARG N    N  -1.215   8.993   9.233 1.00 . A A .  96 ARG N    1 1 
       11  38269 1 1  96 ARG NE   N  -4.699  12.852   5.864 1.00 . A A .  96 ARG NE   1 1 
       11  38270 1 1  96 ARG NH1  N  -6.530  12.406   7.151 1.00 . A A .  96 ARG NH1  1 1 
       11  38271 1 1  96 ARG NH2  N  -6.358  14.399   6.099 1.00 . A A .  96 ARG NH2  1 1 
       11  38272 1 1  96 ARG O    O  -3.541   9.531  10.657 1.00 . A A .  96 ARG O    1 1 
       11  38273 1 1  97 LEU C    C  -5.392  12.612  10.937 1.00 . A A .  97 LEU C    1 1 
       11  38274 1 1  97 LEU CA   C  -4.108  12.088  11.552 1.00 . A A .  97 LEU CA   1 1 
       11  38275 1 1  97 LEU CB   C  -3.514  13.144  12.487 1.00 . A A .  97 LEU CB   1 1 
       11  38276 1 1  97 LEU CD1  C  -1.564  13.457  14.027 1.00 . A A .  97 LEU CD1  1 1 
       11  38277 1 1  97 LEU CD2  C  -3.471  11.996  14.710 1.00 . A A .  97 LEU CD2  1 1 
       11  38278 1 1  97 LEU CG   C  -2.612  12.463  13.528 1.00 . A A .  97 LEU CG   1 1 
       11  38279 1 1  97 LEU H    H  -2.644  12.452  10.065 1.00 . A A .  97 LEU H    1 1 
       11  38280 1 1  97 LEU HA   H  -4.344  11.201  12.122 1.00 . A A .  97 LEU HA   1 1 
       11  38281 1 1  97 LEU HB2  H  -2.934  13.844  11.900 1.00 . A A .  97 LEU HB2  1 1 
       11  38282 1 1  97 LEU HB3  H  -4.310  13.678  12.988 1.00 . A A .  97 LEU HB3  1 1 
       11  38283 1 1  97 LEU HD11 H  -0.986  13.819  13.189 1.00 . A A .  97 LEU HD11 1 1 
       11  38284 1 1  97 LEU HD12 H  -0.912  12.965  14.729 1.00 . A A .  97 LEU HD12 1 1 
       11  38285 1 1  97 LEU HD13 H  -2.056  14.288  14.507 1.00 . A A .  97 LEU HD13 1 1 
       11  38286 1 1  97 LEU HD21 H  -3.978  12.846  15.142 1.00 . A A .  97 LEU HD21 1 1 
       11  38287 1 1  97 LEU HD22 H  -2.841  11.537  15.451 1.00 . A A .  97 LEU HD22 1 1 
       11  38288 1 1  97 LEU HD23 H  -4.201  11.278  14.371 1.00 . A A .  97 LEU HD23 1 1 
       11  38289 1 1  97 LEU HG   H  -2.127  11.608  13.088 1.00 . A A .  97 LEU HG   1 1 
       11  38290 1 1  97 LEU N    N  -3.141  11.738  10.514 1.00 . A A .  97 LEU N    1 1 
       11  38291 1 1  97 LEU O    O  -5.365  13.420  10.009 1.00 . A A .  97 LEU O    1 1 
       11  38292 1 1  98 VAL C    C  -8.647  13.208  12.073 1.00 . A A .  98 VAL C    1 1 
       11  38293 1 1  98 VAL CA   C  -7.830  12.594  10.943 1.00 . A A .  98 VAL CA   1 1 
       11  38294 1 1  98 VAL CB   C  -8.578  11.401  10.343 1.00 . A A .  98 VAL CB   1 1 
       11  38295 1 1  98 VAL CG1  C  -9.543  11.898   9.266 1.00 . A A .  98 VAL CG1  1 1 
       11  38296 1 1  98 VAL CG2  C  -7.572  10.429   9.728 1.00 . A A .  98 VAL CG2  1 1 
       11  38297 1 1  98 VAL H    H  -6.494  11.510  12.201 1.00 . A A .  98 VAL H    1 1 
       11  38298 1 1  98 VAL HA   H  -7.680  13.345  10.180 1.00 . A A .  98 VAL HA   1 1 
       11  38299 1 1  98 VAL HB   H  -9.137  10.894  11.121 1.00 . A A .  98 VAL HB   1 1 
       11  38300 1 1  98 VAL HG11 H -10.259  11.126   9.039 1.00 . A A .  98 VAL HG11 1 1 
       11  38301 1 1  98 VAL HG12 H  -8.982  12.143   8.372 1.00 . A A .  98 VAL HG12 1 1 
       11  38302 1 1  98 VAL HG13 H -10.055  12.782   9.620 1.00 . A A .  98 VAL HG13 1 1 
       11  38303 1 1  98 VAL HG21 H  -6.848  10.983   9.148 1.00 . A A .  98 VAL HG21 1 1 
       11  38304 1 1  98 VAL HG22 H  -8.094   9.734   9.091 1.00 . A A .  98 VAL HG22 1 1 
       11  38305 1 1  98 VAL HG23 H  -7.067   9.888  10.517 1.00 . A A .  98 VAL HG23 1 1 
       11  38306 1 1  98 VAL N    N  -6.532  12.149  11.459 1.00 . A A .  98 VAL N    1 1 
       11  38307 1 1  98 VAL O    O  -9.082  12.511  12.992 1.00 . A A .  98 VAL O    1 1 
       11  38308 1 1  99 VAL C    C -10.622  16.182  12.404 1.00 . A A .  99 VAL C    1 1 
       11  38309 1 1  99 VAL CA   C  -9.619  15.224  13.030 1.00 . A A .  99 VAL CA   1 1 
       11  38310 1 1  99 VAL CB   C  -8.653  15.997  13.936 1.00 . A A .  99 VAL CB   1 1 
       11  38311 1 1  99 VAL CG1  C  -7.470  15.096  14.308 1.00 . A A .  99 VAL CG1  1 1 
       11  38312 1 1  99 VAL CG2  C  -8.133  17.233  13.201 1.00 . A A .  99 VAL CG2  1 1 
       11  38313 1 1  99 VAL H    H  -8.500  15.022  11.246 1.00 . A A .  99 VAL H    1 1 
       11  38314 1 1  99 VAL HA   H -10.160  14.510  13.637 1.00 . A A .  99 VAL HA   1 1 
       11  38315 1 1  99 VAL HB   H  -9.170  16.298  14.836 1.00 . A A .  99 VAL HB   1 1 
       11  38316 1 1  99 VAL HG11 H  -6.903  15.555  15.100 1.00 . A A .  99 VAL HG11 1 1 
       11  38317 1 1  99 VAL HG12 H  -6.833  14.964  13.445 1.00 . A A .  99 VAL HG12 1 1 
       11  38318 1 1  99 VAL HG13 H  -7.837  14.136  14.637 1.00 . A A .  99 VAL HG13 1 1 
       11  38319 1 1  99 VAL HG21 H  -7.298  17.648  13.735 1.00 . A A .  99 VAL HG21 1 1 
       11  38320 1 1  99 VAL HG22 H  -8.920  17.971  13.137 1.00 . A A .  99 VAL HG22 1 1 
       11  38321 1 1  99 VAL HG23 H  -7.821  16.947  12.210 1.00 . A A .  99 VAL HG23 1 1 
       11  38322 1 1  99 VAL N    N  -8.859  14.516  12.002 1.00 . A A .  99 VAL N    1 1 
       11  38323 1 1  99 VAL O    O -10.524  16.510  11.223 1.00 . A A .  99 VAL O    1 1 
       11  38324 1 1 100 ALA C    C -12.104  19.017  12.859 1.00 . A A . 100 ALA C    1 1 
       11  38325 1 1 100 ALA CA   C -12.581  17.574  12.721 1.00 . A A . 100 ALA CA   1 1 
       11  38326 1 1 100 ALA CB   C -13.879  17.389  13.513 1.00 . A A . 100 ALA CB   1 1 
       11  38327 1 1 100 ALA H    H -11.592  16.356  14.146 1.00 . A A . 100 ALA H    1 1 
       11  38328 1 1 100 ALA HA   H -12.777  17.370  11.684 1.00 . A A . 100 ALA HA   1 1 
       11  38329 1 1 100 ALA HB1  H -14.338  16.450  13.239 1.00 . A A . 100 ALA HB1  1 1 
       11  38330 1 1 100 ALA HB2  H -14.558  18.199  13.288 1.00 . A A . 100 ALA HB2  1 1 
       11  38331 1 1 100 ALA HB3  H -13.660  17.387  14.571 1.00 . A A . 100 ALA HB3  1 1 
       11  38332 1 1 100 ALA N    N -11.574  16.641  13.208 1.00 . A A . 100 ALA N    1 1 
       11  38333 1 1 100 ALA O    O -11.355  19.348  13.775 1.00 . A A . 100 ALA O    1 1 
       11  38334 1 1 101 LYS C    C -12.500  21.893  13.312 1.00 . A A . 101 LYS C    1 1 
       11  38335 1 1 101 LYS CA   C -12.158  21.273  11.962 1.00 . A A . 101 LYS CA   1 1 
       11  38336 1 1 101 LYS CB   C -12.879  22.035  10.849 1.00 . A A . 101 LYS CB   1 1 
       11  38337 1 1 101 LYS CD   C -13.031  24.213   9.636 1.00 . A A . 101 LYS CD   1 1 
       11  38338 1 1 101 LYS CE   C -12.494  25.644   9.564 1.00 . A A . 101 LYS CE   1 1 
       11  38339 1 1 101 LYS CG   C -12.353  23.470  10.788 1.00 . A A . 101 LYS CG   1 1 
       11  38340 1 1 101 LYS H    H -13.134  19.541  11.226 1.00 . A A . 101 LYS H    1 1 
       11  38341 1 1 101 LYS HA   H -11.091  21.346  11.801 1.00 . A A . 101 LYS HA   1 1 
       11  38342 1 1 101 LYS HB2  H -12.700  21.545   9.905 1.00 . A A . 101 LYS HB2  1 1 
       11  38343 1 1 101 LYS HB3  H -13.938  22.050  11.052 1.00 . A A . 101 LYS HB3  1 1 
       11  38344 1 1 101 LYS HD2  H -12.823  23.703   8.706 1.00 . A A . 101 LYS HD2  1 1 
       11  38345 1 1 101 LYS HD3  H -14.097  24.239   9.802 1.00 . A A . 101 LYS HD3  1 1 
       11  38346 1 1 101 LYS HE2  H -12.713  26.157  10.489 1.00 . A A . 101 LYS HE2  1 1 
       11  38347 1 1 101 LYS HE3  H -11.425  25.620   9.410 1.00 . A A . 101 LYS HE3  1 1 
       11  38348 1 1 101 LYS HG2  H -12.569  23.972  11.719 1.00 . A A . 101 LYS HG2  1 1 
       11  38349 1 1 101 LYS HG3  H -11.285  23.456  10.626 1.00 . A A . 101 LYS HG3  1 1 
       11  38350 1 1 101 LYS HZ1  H -13.462  27.298   8.752 1.00 . A A . 101 LYS HZ1  1 1 
       11  38351 1 1 101 LYS HZ2  H -13.960  25.812   8.096 1.00 . A A . 101 LYS HZ2  1 1 
       11  38352 1 1 101 LYS HZ3  H -12.460  26.478   7.657 1.00 . A A . 101 LYS HZ3  1 1 
       11  38353 1 1 101 LYS N    N -12.544  19.867  11.940 1.00 . A A . 101 LYS N    1 1 
       11  38354 1 1 101 LYS NZ   N -13.143  26.362   8.431 1.00 . A A . 101 LYS NZ   1 1 
       11  38355 1 1 101 LYS O    O -11.857  22.850  13.747 1.00 . A A . 101 LYS O    1 1 
       11  38356 1 1 102 ASN C    C -12.801  21.788  16.265 1.00 . A A . 102 ASN C    1 1 
       11  38357 1 1 102 ASN CA   C -13.944  21.867  15.264 1.00 . A A . 102 ASN CA   1 1 
       11  38358 1 1 102 ASN CB   C -15.132  21.055  15.784 1.00 . A A . 102 ASN CB   1 1 
       11  38359 1 1 102 ASN CG   C -15.571  21.586  17.144 1.00 . A A . 102 ASN CG   1 1 
       11  38360 1 1 102 ASN H    H -13.997  20.590  13.572 1.00 . A A . 102 ASN H    1 1 
       11  38361 1 1 102 ASN HA   H -14.245  22.896  15.153 1.00 . A A . 102 ASN HA   1 1 
       11  38362 1 1 102 ASN HB2  H -15.952  21.134  15.086 1.00 . A A . 102 ASN HB2  1 1 
       11  38363 1 1 102 ASN HB3  H -14.844  20.018  15.882 1.00 . A A . 102 ASN HB3  1 1 
       11  38364 1 1 102 ASN HD21 H -16.275  19.836  17.765 1.00 . A A . 102 ASN HD21 1 1 
       11  38365 1 1 102 ASN HD22 H -16.420  21.112  18.875 1.00 . A A . 102 ASN HD22 1 1 
       11  38366 1 1 102 ASN N    N -13.520  21.349  13.968 1.00 . A A . 102 ASN N    1 1 
       11  38367 1 1 102 ASN ND2  N -16.135  20.777  17.999 1.00 . A A . 102 ASN ND2  1 1 
       11  38368 1 1 102 ASN O    O -12.582  22.717  17.047 1.00 . A A . 102 ASN O    1 1 
       11  38369 1 1 102 ASN OD1  O -15.394  22.768  17.436 1.00 . A A . 102 ASN OD1  1 1 
       11  38370 1 1 103 SER C    C  -9.622  20.747  16.423 1.00 . A A . 103 SER C    1 1 
       11  38371 1 1 103 SER CA   C -10.936  20.501  17.154 1.00 . A A . 103 SER CA   1 1 
       11  38372 1 1 103 SER CB   C -10.946  19.084  17.723 1.00 . A A . 103 SER CB   1 1 
       11  38373 1 1 103 SER H    H -12.283  19.972  15.602 1.00 . A A . 103 SER H    1 1 
       11  38374 1 1 103 SER HA   H -11.015  21.204  17.971 1.00 . A A . 103 SER HA   1 1 
       11  38375 1 1 103 SER HB2  H -11.806  18.956  18.357 1.00 . A A . 103 SER HB2  1 1 
       11  38376 1 1 103 SER HB3  H -10.991  18.370  16.910 1.00 . A A . 103 SER HB3  1 1 
       11  38377 1 1 103 SER HG   H  -9.386  18.036  18.227 1.00 . A A . 103 SER HG   1 1 
       11  38378 1 1 103 SER N    N -12.065  20.681  16.240 1.00 . A A . 103 SER N    1 1 
       11  38379 1 1 103 SER O    O  -9.323  20.097  15.419 1.00 . A A . 103 SER O    1 1 
       11  38380 1 1 103 SER OG   O  -9.765  18.879  18.487 1.00 . A A . 103 SER OG   1 1 
       11  38381 1 1 104 ASP C    C  -6.456  21.129  16.866 1.00 . A A . 104 ASP C    1 1 
       11  38382 1 1 104 ASP CA   C  -7.554  22.021  16.311 1.00 . A A . 104 ASP CA   1 1 
       11  38383 1 1 104 ASP CB   C  -7.204  23.486  16.581 1.00 . A A . 104 ASP CB   1 1 
       11  38384 1 1 104 ASP CG   C  -8.118  24.398  15.769 1.00 . A A . 104 ASP CG   1 1 
       11  38385 1 1 104 ASP H    H  -9.123  22.184  17.727 1.00 . A A . 104 ASP H    1 1 
       11  38386 1 1 104 ASP HA   H  -7.623  21.873  15.243 1.00 . A A . 104 ASP HA   1 1 
       11  38387 1 1 104 ASP HB2  H  -7.330  23.697  17.633 1.00 . A A . 104 ASP HB2  1 1 
       11  38388 1 1 104 ASP HB3  H  -6.177  23.668  16.300 1.00 . A A . 104 ASP HB3  1 1 
       11  38389 1 1 104 ASP N    N  -8.836  21.695  16.928 1.00 . A A . 104 ASP N    1 1 
       11  38390 1 1 104 ASP O    O  -6.057  21.259  18.023 1.00 . A A . 104 ASP O    1 1 
       11  38391 1 1 104 ASP OD1  O  -8.765  23.900  14.863 1.00 . A A . 104 ASP OD1  1 1 
       11  38392 1 1 104 ASP OD2  O  -8.157  25.581  16.066 1.00 . A A . 104 ASP OD2  1 1 
       11  38393 1 1 105 ILE C    C  -3.756  19.330  15.442 1.00 . A A . 105 ILE C    1 1 
       11  38394 1 1 105 ILE CA   C  -4.900  19.301  16.438 1.00 . A A . 105 ILE CA   1 1 
       11  38395 1 1 105 ILE CB   C  -5.448  17.881  16.554 1.00 . A A . 105 ILE CB   1 1 
       11  38396 1 1 105 ILE CD1  C  -7.210  16.482  17.651 1.00 . A A . 105 ILE CD1  1 1 
       11  38397 1 1 105 ILE CG1  C  -6.455  17.813  17.706 1.00 . A A . 105 ILE CG1  1 1 
       11  38398 1 1 105 ILE CG2  C  -4.301  16.905  16.818 1.00 . A A . 105 ILE CG2  1 1 
       11  38399 1 1 105 ILE H    H  -6.317  20.161  15.118 1.00 . A A . 105 ILE H    1 1 
       11  38400 1 1 105 ILE HA   H  -4.519  19.599  17.407 1.00 . A A . 105 ILE HA   1 1 
       11  38401 1 1 105 ILE HB   H  -5.940  17.614  15.632 1.00 . A A . 105 ILE HB   1 1 
       11  38402 1 1 105 ILE HD11 H  -7.984  16.541  16.902 1.00 . A A . 105 ILE HD11 1 1 
       11  38403 1 1 105 ILE HD12 H  -7.655  16.281  18.613 1.00 . A A . 105 ILE HD12 1 1 
       11  38404 1 1 105 ILE HD13 H  -6.524  15.684  17.402 1.00 . A A . 105 ILE HD13 1 1 
       11  38405 1 1 105 ILE HG12 H  -5.926  17.887  18.646 1.00 . A A . 105 ILE HG12 1 1 
       11  38406 1 1 105 ILE HG13 H  -7.157  18.628  17.623 1.00 . A A . 105 ILE HG13 1 1 
       11  38407 1 1 105 ILE HG21 H  -3.740  16.759  15.904 1.00 . A A . 105 ILE HG21 1 1 
       11  38408 1 1 105 ILE HG22 H  -4.701  15.959  17.149 1.00 . A A . 105 ILE HG22 1 1 
       11  38409 1 1 105 ILE HG23 H  -3.653  17.311  17.579 1.00 . A A . 105 ILE HG23 1 1 
       11  38410 1 1 105 ILE N    N  -5.963  20.217  16.031 1.00 . A A . 105 ILE N    1 1 
       11  38411 1 1 105 ILE O    O  -3.964  19.201  14.236 1.00 . A A . 105 ILE O    1 1 
       11  38412 1 1 106 GLN C    C  -0.504  18.286  15.301 1.00 . A A . 106 GLN C    1 1 
       11  38413 1 1 106 GLN CA   C  -1.360  19.533  15.091 1.00 . A A . 106 GLN CA   1 1 
       11  38414 1 1 106 GLN CB   C  -0.528  20.794  15.400 1.00 . A A . 106 GLN CB   1 1 
       11  38415 1 1 106 GLN CD   C  -2.238  22.031  16.740 1.00 . A A . 106 GLN CD   1 1 
       11  38416 1 1 106 GLN CG   C  -0.890  21.319  16.790 1.00 . A A . 106 GLN CG   1 1 
       11  38417 1 1 106 GLN H    H  -2.428  19.590  16.919 1.00 . A A . 106 GLN H    1 1 
       11  38418 1 1 106 GLN HA   H  -1.675  19.570  14.057 1.00 . A A . 106 GLN HA   1 1 
       11  38419 1 1 106 GLN HB2  H   0.529  20.561  15.376 1.00 . A A . 106 GLN HB2  1 1 
       11  38420 1 1 106 GLN HB3  H  -0.740  21.556  14.663 1.00 . A A . 106 GLN HB3  1 1 
       11  38421 1 1 106 GLN HE21 H  -1.862  22.934  15.013 1.00 . A A . 106 GLN HE21 1 1 
       11  38422 1 1 106 GLN HE22 H  -3.380  23.273  15.694 1.00 . A A . 106 GLN HE22 1 1 
       11  38423 1 1 106 GLN HG2  H  -0.949  20.488  17.481 1.00 . A A . 106 GLN HG2  1 1 
       11  38424 1 1 106 GLN HG3  H  -0.131  22.007  17.119 1.00 . A A . 106 GLN HG3  1 1 
       11  38425 1 1 106 GLN N    N  -2.540  19.494  15.950 1.00 . A A . 106 GLN N    1 1 
       11  38426 1 1 106 GLN NE2  N  -2.517  22.810  15.731 1.00 . A A . 106 GLN NE2  1 1 
       11  38427 1 1 106 GLN O    O  -0.579  17.633  16.340 1.00 . A A . 106 GLN O    1 1 
       11  38428 1 1 106 GLN OE1  O  -3.059  21.871  17.643 1.00 . A A . 106 GLN OE1  1 1 
       11  38429 1 1 107 PRO C    C   2.196  16.878  15.591 1.00 . A A . 107 PRO C    1 1 
       11  38430 1 1 107 PRO CA   C   1.225  16.782  14.413 1.00 . A A . 107 PRO CA   1 1 
       11  38431 1 1 107 PRO CB   C   1.978  16.813  13.071 1.00 . A A . 107 PRO CB   1 1 
       11  38432 1 1 107 PRO CD   C   0.480  18.699  13.075 1.00 . A A . 107 PRO CD   1 1 
       11  38433 1 1 107 PRO CG   C   1.827  18.210  12.562 1.00 . A A . 107 PRO CG   1 1 
       11  38434 1 1 107 PRO HA   H   0.643  15.877  14.481 1.00 . A A . 107 PRO HA   1 1 
       11  38435 1 1 107 PRO HB2  H   3.023  16.575  13.216 1.00 . A A . 107 PRO HB2  1 1 
       11  38436 1 1 107 PRO HB3  H   1.532  16.118  12.379 1.00 . A A . 107 PRO HB3  1 1 
       11  38437 1 1 107 PRO HD2  H   0.503  19.766  13.236 1.00 . A A . 107 PRO HD2  1 1 
       11  38438 1 1 107 PRO HD3  H  -0.314  18.436  12.391 1.00 . A A . 107 PRO HD3  1 1 
       11  38439 1 1 107 PRO HG2  H   2.620  18.838  12.950 1.00 . A A . 107 PRO HG2  1 1 
       11  38440 1 1 107 PRO HG3  H   1.832  18.223  11.484 1.00 . A A . 107 PRO HG3  1 1 
       11  38441 1 1 107 PRO N    N   0.317  17.967  14.341 1.00 . A A . 107 PRO N    1 1 
       11  38442 1 1 107 PRO O    O   3.292  17.420  15.451 1.00 . A A . 107 PRO O    1 1 
       11  38443 1 1 108 THR C    C   2.057  15.455  19.003 1.00 . A A . 108 THR C    1 1 
       11  38444 1 1 108 THR CA   C   2.630  16.358  17.917 1.00 . A A . 108 THR CA   1 1 
       11  38445 1 1 108 THR CB   C   2.734  17.792  18.445 1.00 . A A . 108 THR CB   1 1 
       11  38446 1 1 108 THR CG2  C   3.884  17.888  19.449 1.00 . A A . 108 THR CG2  1 1 
       11  38447 1 1 108 THR H    H   0.912  15.899  16.762 1.00 . A A . 108 THR H    1 1 
       11  38448 1 1 108 THR HA   H   3.620  16.010  17.655 1.00 . A A . 108 THR HA   1 1 
       11  38449 1 1 108 THR HB   H   1.811  18.064  18.933 1.00 . A A . 108 THR HB   1 1 
       11  38450 1 1 108 THR HG1  H   2.186  18.702  16.815 1.00 . A A . 108 THR HG1  1 1 
       11  38451 1 1 108 THR HG21 H   4.825  17.890  18.919 1.00 . A A . 108 THR HG21 1 1 
       11  38452 1 1 108 THR HG22 H   3.849  17.041  20.117 1.00 . A A . 108 THR HG22 1 1 
       11  38453 1 1 108 THR HG23 H   3.789  18.801  20.018 1.00 . A A . 108 THR HG23 1 1 
       11  38454 1 1 108 THR N    N   1.788  16.333  16.727 1.00 . A A . 108 THR N    1 1 
       11  38455 1 1 108 THR O    O   0.842  15.389  19.188 1.00 . A A . 108 THR O    1 1 
       11  38456 1 1 108 THR OG1  O   2.974  18.683  17.365 1.00 . A A . 108 THR OG1  1 1 
       11  38457 1 1 109 VAL C    C   1.924  14.707  21.955 1.00 . A A . 109 VAL C    1 1 
       11  38458 1 1 109 VAL CA   C   2.511  13.888  20.801 1.00 . A A . 109 VAL CA   1 1 
       11  38459 1 1 109 VAL CB   C   3.690  13.057  21.302 1.00 . A A . 109 VAL CB   1 1 
       11  38460 1 1 109 VAL CG1  C   4.703  13.968  21.993 1.00 . A A . 109 VAL CG1  1 1 
       11  38461 1 1 109 VAL CG2  C   3.188  12.003  22.290 1.00 . A A . 109 VAL CG2  1 1 
       11  38462 1 1 109 VAL H    H   3.894  14.870  19.533 1.00 . A A . 109 VAL H    1 1 
       11  38463 1 1 109 VAL HA   H   1.758  13.222  20.427 1.00 . A A . 109 VAL HA   1 1 
       11  38464 1 1 109 VAL HB   H   4.163  12.571  20.462 1.00 . A A . 109 VAL HB   1 1 
       11  38465 1 1 109 VAL HG11 H   4.316  14.266  22.957 1.00 . A A . 109 VAL HG11 1 1 
       11  38466 1 1 109 VAL HG12 H   4.872  14.845  21.387 1.00 . A A . 109 VAL HG12 1 1 
       11  38467 1 1 109 VAL HG13 H   5.633  13.436  22.128 1.00 . A A . 109 VAL HG13 1 1 
       11  38468 1 1 109 VAL HG21 H   4.025  11.440  22.668 1.00 . A A . 109 VAL HG21 1 1 
       11  38469 1 1 109 VAL HG22 H   2.505  11.335  21.788 1.00 . A A . 109 VAL HG22 1 1 
       11  38470 1 1 109 VAL HG23 H   2.681  12.490  23.110 1.00 . A A . 109 VAL HG23 1 1 
       11  38471 1 1 109 VAL N    N   2.939  14.770  19.725 1.00 . A A . 109 VAL N    1 1 
       11  38472 1 1 109 VAL O    O   1.027  14.255  22.653 1.00 . A A . 109 VAL O    1 1 
       11  38473 1 1 110 GLU C    C   0.513  17.025  23.112 1.00 . A A . 110 GLU C    1 1 
       11  38474 1 1 110 GLU CA   C   2.010  16.756  23.244 1.00 . A A . 110 GLU CA   1 1 
       11  38475 1 1 110 GLU CB   C   2.765  18.088  23.212 1.00 . A A . 110 GLU CB   1 1 
       11  38476 1 1 110 GLU CD   C   3.015  18.270  25.694 1.00 . A A . 110 GLU CD   1 1 
       11  38477 1 1 110 GLU CG   C   2.407  18.913  24.451 1.00 . A A . 110 GLU CG   1 1 
       11  38478 1 1 110 GLU H    H   3.202  16.187  21.575 1.00 . A A . 110 GLU H    1 1 
       11  38479 1 1 110 GLU HA   H   2.198  16.269  24.187 1.00 . A A . 110 GLU HA   1 1 
       11  38480 1 1 110 GLU HB2  H   3.828  17.899  23.198 1.00 . A A . 110 GLU HB2  1 1 
       11  38481 1 1 110 GLU HB3  H   2.487  18.639  22.325 1.00 . A A . 110 GLU HB3  1 1 
       11  38482 1 1 110 GLU HG2  H   2.795  19.914  24.340 1.00 . A A . 110 GLU HG2  1 1 
       11  38483 1 1 110 GLU HG3  H   1.336  18.959  24.562 1.00 . A A . 110 GLU HG3  1 1 
       11  38484 1 1 110 GLU N    N   2.468  15.896  22.156 1.00 . A A . 110 GLU N    1 1 
       11  38485 1 1 110 GLU O    O  -0.271  16.653  23.981 1.00 . A A . 110 GLU O    1 1 
       11  38486 1 1 110 GLU OE1  O   3.785  17.336  25.539 1.00 . A A . 110 GLU OE1  1 1 
       11  38487 1 1 110 GLU OE2  O   2.698  18.718  26.783 1.00 . A A . 110 GLU OE2  1 1 
       11  38488 1 1 111 SER C    C  -2.144  16.742  21.847 1.00 . A A . 111 SER C    1 1 
       11  38489 1 1 111 SER CA   C  -1.283  17.996  21.807 1.00 . A A . 111 SER CA   1 1 
       11  38490 1 1 111 SER CB   C  -1.451  18.680  20.446 1.00 . A A . 111 SER CB   1 1 
       11  38491 1 1 111 SER H    H   0.790  17.954  21.363 1.00 . A A . 111 SER H    1 1 
       11  38492 1 1 111 SER HA   H  -1.609  18.680  22.578 1.00 . A A . 111 SER HA   1 1 
       11  38493 1 1 111 SER HB2  H  -0.848  19.575  20.409 1.00 . A A . 111 SER HB2  1 1 
       11  38494 1 1 111 SER HB3  H  -1.135  18.006  19.662 1.00 . A A . 111 SER HB3  1 1 
       11  38495 1 1 111 SER HG   H  -3.243  18.324  19.778 1.00 . A A . 111 SER HG   1 1 
       11  38496 1 1 111 SER N    N   0.122  17.676  22.025 1.00 . A A . 111 SER N    1 1 
       11  38497 1 1 111 SER O    O  -3.347  16.814  22.093 1.00 . A A . 111 SER O    1 1 
       11  38498 1 1 111 SER OG   O  -2.815  19.036  20.262 1.00 . A A . 111 SER OG   1 1 
       11  38499 1 1 112 LEU C    C  -2.507  13.880  23.067 1.00 . A A . 112 LEU C    1 1 
       11  38500 1 1 112 LEU CA   C  -2.224  14.325  21.640 1.00 . A A . 112 LEU CA   1 1 
       11  38501 1 1 112 LEU CB   C  -1.417  13.261  20.902 1.00 . A A . 112 LEU CB   1 1 
       11  38502 1 1 112 LEU CD1  C  -0.542  12.588  18.651 1.00 . A A . 112 LEU CD1  1 1 
       11  38503 1 1 112 LEU CD2  C  -3.001  12.984  18.974 1.00 . A A . 112 LEU CD2  1 1 
       11  38504 1 1 112 LEU CG   C  -1.587  13.437  19.387 1.00 . A A . 112 LEU CG   1 1 
       11  38505 1 1 112 LEU H    H  -0.552  15.606  21.440 1.00 . A A . 112 LEU H    1 1 
       11  38506 1 1 112 LEU HA   H  -3.171  14.461  21.138 1.00 . A A . 112 LEU HA   1 1 
       11  38507 1 1 112 LEU HB2  H  -0.390  13.363  21.151 1.00 . A A . 112 LEU HB2  1 1 
       11  38508 1 1 112 LEU HB3  H  -1.754  12.279  21.190 1.00 . A A . 112 LEU HB3  1 1 
       11  38509 1 1 112 LEU HD11 H  -0.894  12.368  17.652 1.00 . A A . 112 LEU HD11 1 1 
       11  38510 1 1 112 LEU HD12 H  -0.386  11.662  19.185 1.00 . A A . 112 LEU HD12 1 1 
       11  38511 1 1 112 LEU HD13 H   0.381  13.134  18.589 1.00 . A A . 112 LEU HD13 1 1 
       11  38512 1 1 112 LEU HD21 H  -3.346  12.193  19.626 1.00 . A A . 112 LEU HD21 1 1 
       11  38513 1 1 112 LEU HD22 H  -2.984  12.618  17.960 1.00 . A A . 112 LEU HD22 1 1 
       11  38514 1 1 112 LEU HD23 H  -3.678  13.818  19.033 1.00 . A A . 112 LEU HD23 1 1 
       11  38515 1 1 112 LEU HG   H  -1.453  14.478  19.126 1.00 . A A . 112 LEU HG   1 1 
       11  38516 1 1 112 LEU N    N  -1.517  15.598  21.613 1.00 . A A . 112 LEU N    1 1 
       11  38517 1 1 112 LEU O    O  -3.445  13.127  23.320 1.00 . A A . 112 LEU O    1 1 
       11  38518 1 1 113 LYS C    C  -3.238  14.302  25.871 1.00 . A A . 113 LYS C    1 1 
       11  38519 1 1 113 LYS CA   C  -1.836  13.954  25.388 1.00 . A A . 113 LYS CA   1 1 
       11  38520 1 1 113 LYS CB   C  -0.805  14.693  26.249 1.00 . A A . 113 LYS CB   1 1 
       11  38521 1 1 113 LYS CD   C   1.624  14.895  26.802 1.00 . A A . 113 LYS CD   1 1 
       11  38522 1 1 113 LYS CE   C   3.022  14.347  26.507 1.00 . A A . 113 LYS CE   1 1 
       11  38523 1 1 113 LYS CG   C   0.594  14.154  25.949 1.00 . A A . 113 LYS CG   1 1 
       11  38524 1 1 113 LYS H    H  -0.932  14.913  23.729 1.00 . A A . 113 LYS H    1 1 
       11  38525 1 1 113 LYS HA   H  -1.678  12.895  25.497 1.00 . A A . 113 LYS HA   1 1 
       11  38526 1 1 113 LYS HB2  H  -0.840  15.749  26.025 1.00 . A A . 113 LYS HB2  1 1 
       11  38527 1 1 113 LYS HB3  H  -1.030  14.545  27.293 1.00 . A A . 113 LYS HB3  1 1 
       11  38528 1 1 113 LYS HD2  H   1.593  15.950  26.567 1.00 . A A . 113 LYS HD2  1 1 
       11  38529 1 1 113 LYS HD3  H   1.396  14.751  27.847 1.00 . A A . 113 LYS HD3  1 1 
       11  38530 1 1 113 LYS HE2  H   3.053  13.294  26.747 1.00 . A A . 113 LYS HE2  1 1 
       11  38531 1 1 113 LYS HE3  H   3.249  14.484  25.460 1.00 . A A . 113 LYS HE3  1 1 
       11  38532 1 1 113 LYS HG2  H   0.627  13.099  26.178 1.00 . A A . 113 LYS HG2  1 1 
       11  38533 1 1 113 LYS HG3  H   0.821  14.302  24.912 1.00 . A A . 113 LYS HG3  1 1 
       11  38534 1 1 113 LYS HZ1  H   3.642  15.232  28.287 1.00 . A A . 113 LYS HZ1  1 1 
       11  38535 1 1 113 LYS HZ2  H   4.240  15.991  26.889 1.00 . A A . 113 LYS HZ2  1 1 
       11  38536 1 1 113 LYS HZ3  H   4.895  14.510  27.401 1.00 . A A . 113 LYS HZ3  1 1 
       11  38537 1 1 113 LYS N    N  -1.674  14.327  23.989 1.00 . A A . 113 LYS N    1 1 
       11  38538 1 1 113 LYS NZ   N   4.025  15.075  27.333 1.00 . A A . 113 LYS NZ   1 1 
       11  38539 1 1 113 LYS O    O  -3.735  15.403  25.638 1.00 . A A . 113 LYS O    1 1 
       11  38540 1 1 114 GLY C    C  -6.267  13.298  26.010 1.00 . A A . 114 GLY C    1 1 
       11  38541 1 1 114 GLY CA   C  -5.217  13.565  27.077 1.00 . A A . 114 GLY CA   1 1 
       11  38542 1 1 114 GLY H    H  -3.424  12.490  26.717 1.00 . A A . 114 GLY H    1 1 
       11  38543 1 1 114 GLY HA2  H  -5.384  12.903  27.913 1.00 . A A . 114 GLY HA2  1 1 
       11  38544 1 1 114 GLY HA3  H  -5.310  14.589  27.413 1.00 . A A . 114 GLY HA3  1 1 
       11  38545 1 1 114 GLY N    N  -3.873  13.352  26.557 1.00 . A A . 114 GLY N    1 1 
       11  38546 1 1 114 GLY O    O  -7.451  13.144  26.312 1.00 . A A . 114 GLY O    1 1 
       11  38547 1 1 115 LYS C    C  -6.942  11.532  23.421 1.00 . A A . 115 LYS C    1 1 
       11  38548 1 1 115 LYS CA   C  -6.752  13.023  23.646 1.00 . A A . 115 LYS CA   1 1 
       11  38549 1 1 115 LYS CB   C  -6.189  13.659  22.371 1.00 . A A . 115 LYS CB   1 1 
       11  38550 1 1 115 LYS CD   C  -7.124  15.936  22.848 1.00 . A A . 115 LYS CD   1 1 
       11  38551 1 1 115 LYS CE   C  -6.769  17.407  23.055 1.00 . A A . 115 LYS CE   1 1 
       11  38552 1 1 115 LYS CG   C  -5.844  15.127  22.630 1.00 . A A . 115 LYS CG   1 1 
       11  38553 1 1 115 LYS H    H  -4.880  13.397  24.566 1.00 . A A . 115 LYS H    1 1 
       11  38554 1 1 115 LYS HA   H  -7.708  13.453  23.870 1.00 . A A . 115 LYS HA   1 1 
       11  38555 1 1 115 LYS HB2  H  -5.316  13.125  22.046 1.00 . A A . 115 LYS HB2  1 1 
       11  38556 1 1 115 LYS HB3  H  -6.936  13.612  21.592 1.00 . A A . 115 LYS HB3  1 1 
       11  38557 1 1 115 LYS HD2  H  -7.763  15.831  21.986 1.00 . A A . 115 LYS HD2  1 1 
       11  38558 1 1 115 LYS HD3  H  -7.638  15.584  23.723 1.00 . A A . 115 LYS HD3  1 1 
       11  38559 1 1 115 LYS HE2  H  -6.151  17.511  23.934 1.00 . A A . 115 LYS HE2  1 1 
       11  38560 1 1 115 LYS HE3  H  -6.233  17.770  22.191 1.00 . A A . 115 LYS HE3  1 1 
       11  38561 1 1 115 LYS HG2  H  -5.226  15.193  23.516 1.00 . A A . 115 LYS HG2  1 1 
       11  38562 1 1 115 LYS HG3  H  -5.302  15.528  21.790 1.00 . A A . 115 LYS HG3  1 1 
       11  38563 1 1 115 LYS HZ1  H  -7.854  19.181  22.939 1.00 . A A . 115 LYS HZ1  1 1 
       11  38564 1 1 115 LYS HZ2  H  -8.308  18.174  24.230 1.00 . A A . 115 LYS HZ2  1 1 
       11  38565 1 1 115 LYS HZ3  H  -8.775  17.788  22.643 1.00 . A A . 115 LYS HZ3  1 1 
       11  38566 1 1 115 LYS N    N  -5.834  13.257  24.754 1.00 . A A . 115 LYS N    1 1 
       11  38567 1 1 115 LYS NZ   N  -8.021  18.197  23.231 1.00 . A A . 115 LYS NZ   1 1 
       11  38568 1 1 115 LYS O    O  -6.053  10.729  23.708 1.00 . A A . 115 LYS O    1 1 
       11  38569 1 1 116 ARG C    C  -8.120   9.403  21.207 1.00 . A A . 116 ARG C    1 1 
       11  38570 1 1 116 ARG CA   C  -8.416   9.751  22.657 1.00 . A A . 116 ARG CA   1 1 
       11  38571 1 1 116 ARG CB   C  -9.887   9.471  22.959 1.00 . A A . 116 ARG CB   1 1 
       11  38572 1 1 116 ARG CD   C -11.621   9.402  24.755 1.00 . A A . 116 ARG CD   1 1 
       11  38573 1 1 116 ARG CG   C -10.148   9.679  24.451 1.00 . A A . 116 ARG CG   1 1 
       11  38574 1 1 116 ARG CZ   C -12.683  11.585  24.651 1.00 . A A . 116 ARG CZ   1 1 
       11  38575 1 1 116 ARG H    H  -8.787  11.838  22.701 1.00 . A A . 116 ARG H    1 1 
       11  38576 1 1 116 ARG HA   H  -7.805   9.131  23.297 1.00 . A A . 116 ARG HA   1 1 
       11  38577 1 1 116 ARG HB2  H -10.507  10.144  22.385 1.00 . A A . 116 ARG HB2  1 1 
       11  38578 1 1 116 ARG HB3  H -10.119   8.451  22.694 1.00 . A A . 116 ARG HB3  1 1 
       11  38579 1 1 116 ARG HD2  H -11.882   8.420  24.394 1.00 . A A . 116 ARG HD2  1 1 
       11  38580 1 1 116 ARG HD3  H -11.779   9.443  25.824 1.00 . A A . 116 ARG HD3  1 1 
       11  38581 1 1 116 ARG HE   H -12.882  10.180  23.239 1.00 . A A . 116 ARG HE   1 1 
       11  38582 1 1 116 ARG HG2  H  -9.528   9.003  25.023 1.00 . A A . 116 ARG HG2  1 1 
       11  38583 1 1 116 ARG HG3  H  -9.913  10.698  24.720 1.00 . A A . 116 ARG HG3  1 1 
       11  38584 1 1 116 ARG HH11 H -11.551  11.215  26.261 1.00 . A A . 116 ARG HH11 1 1 
       11  38585 1 1 116 ARG HH12 H -12.296  12.778  26.212 1.00 . A A . 116 ARG HH12 1 1 
       11  38586 1 1 116 ARG HH21 H -13.862  12.228  23.167 1.00 . A A . 116 ARG HH21 1 1 
       11  38587 1 1 116 ARG HH22 H -13.605  13.351  24.460 1.00 . A A . 116 ARG HH22 1 1 
       11  38588 1 1 116 ARG N    N  -8.114  11.159  22.910 1.00 . A A . 116 ARG N    1 1 
       11  38589 1 1 116 ARG NE   N -12.466  10.395  24.100 1.00 . A A . 116 ARG NE   1 1 
       11  38590 1 1 116 ARG NH1  N -12.134  11.882  25.797 1.00 . A A . 116 ARG NH1  1 1 
       11  38591 1 1 116 ARG NH2  N -13.443  12.456  24.046 1.00 . A A . 116 ARG NH2  1 1 
       11  38592 1 1 116 ARG O    O  -8.474  10.146  20.291 1.00 . A A . 116 ARG O    1 1 
       11  38593 1 1 117 VAL C    C  -7.598   6.405  19.408 1.00 . A A . 117 VAL C    1 1 
       11  38594 1 1 117 VAL CA   C  -7.106   7.824  19.653 1.00 . A A . 117 VAL CA   1 1 
       11  38595 1 1 117 VAL CB   C  -5.591   7.887  19.458 1.00 . A A . 117 VAL CB   1 1 
       11  38596 1 1 117 VAL CG1  C  -5.211   7.194  18.145 1.00 . A A . 117 VAL CG1  1 1 
       11  38597 1 1 117 VAL CG2  C  -5.144   9.349  19.410 1.00 . A A . 117 VAL CG2  1 1 
       11  38598 1 1 117 VAL H    H  -7.200   7.720  21.758 1.00 . A A . 117 VAL H    1 1 
       11  38599 1 1 117 VAL HA   H  -7.572   8.473  18.930 1.00 . A A . 117 VAL HA   1 1 
       11  38600 1 1 117 VAL HB   H  -5.105   7.385  20.281 1.00 . A A . 117 VAL HB   1 1 
       11  38601 1 1 117 VAL HG11 H  -4.224   7.497  17.852 1.00 . A A . 117 VAL HG11 1 1 
       11  38602 1 1 117 VAL HG12 H  -5.914   7.471  17.377 1.00 . A A . 117 VAL HG12 1 1 
       11  38603 1 1 117 VAL HG13 H  -5.237   6.124  18.284 1.00 . A A . 117 VAL HG13 1 1 
       11  38604 1 1 117 VAL HG21 H  -4.071   9.392  19.288 1.00 . A A . 117 VAL HG21 1 1 
       11  38605 1 1 117 VAL HG22 H  -5.422   9.842  20.329 1.00 . A A . 117 VAL HG22 1 1 
       11  38606 1 1 117 VAL HG23 H  -5.620   9.844  18.576 1.00 . A A . 117 VAL HG23 1 1 
       11  38607 1 1 117 VAL N    N  -7.459   8.267  20.997 1.00 . A A . 117 VAL N    1 1 
       11  38608 1 1 117 VAL O    O  -7.464   5.535  20.265 1.00 . A A . 117 VAL O    1 1 
       11  38609 1 1 118 GLY C    C  -7.757   4.165  16.880 1.00 . A A . 118 GLY C    1 1 
       11  38610 1 1 118 GLY CA   C  -8.676   4.848  17.881 1.00 . A A . 118 GLY CA   1 1 
       11  38611 1 1 118 GLY H    H  -8.251   6.903  17.581 1.00 . A A . 118 GLY H    1 1 
       11  38612 1 1 118 GLY HA2  H  -8.741   4.235  18.771 1.00 . A A . 118 GLY HA2  1 1 
       11  38613 1 1 118 GLY HA3  H  -9.654   4.946  17.446 1.00 . A A . 118 GLY HA3  1 1 
       11  38614 1 1 118 GLY N    N  -8.171   6.173  18.230 1.00 . A A . 118 GLY N    1 1 
       11  38615 1 1 118 GLY O    O  -7.261   4.793  15.943 1.00 . A A . 118 GLY O    1 1 
       11  38616 1 1 119 VAL C    C  -7.348   0.812  15.759 1.00 . A A . 119 VAL C    1 1 
       11  38617 1 1 119 VAL CA   C  -6.662   2.104  16.183 1.00 . A A . 119 VAL CA   1 1 
       11  38618 1 1 119 VAL CB   C  -5.340   1.781  16.884 1.00 . A A . 119 VAL CB   1 1 
       11  38619 1 1 119 VAL CG1  C  -4.546   0.772  16.049 1.00 . A A . 119 VAL CG1  1 1 
       11  38620 1 1 119 VAL CG2  C  -4.522   3.064  17.042 1.00 . A A . 119 VAL CG2  1 1 
       11  38621 1 1 119 VAL H    H  -7.946   2.415  17.839 1.00 . A A . 119 VAL H    1 1 
       11  38622 1 1 119 VAL HA   H  -6.448   2.686  15.297 1.00 . A A . 119 VAL HA   1 1 
       11  38623 1 1 119 VAL HB   H  -5.544   1.359  17.858 1.00 . A A . 119 VAL HB   1 1 
       11  38624 1 1 119 VAL HG11 H  -3.529   0.739  16.397 1.00 . A A . 119 VAL HG11 1 1 
       11  38625 1 1 119 VAL HG12 H  -4.566   1.073  15.011 1.00 . A A . 119 VAL HG12 1 1 
       11  38626 1 1 119 VAL HG13 H  -4.992  -0.208  16.147 1.00 . A A . 119 VAL HG13 1 1 
       11  38627 1 1 119 VAL HG21 H  -4.394   3.530  16.077 1.00 . A A . 119 VAL HG21 1 1 
       11  38628 1 1 119 VAL HG22 H  -3.554   2.824  17.458 1.00 . A A . 119 VAL HG22 1 1 
       11  38629 1 1 119 VAL HG23 H  -5.041   3.742  17.703 1.00 . A A . 119 VAL HG23 1 1 
       11  38630 1 1 119 VAL N    N  -7.527   2.867  17.078 1.00 . A A . 119 VAL N    1 1 
       11  38631 1 1 119 VAL O    O  -8.294   0.354  16.399 1.00 . A A . 119 VAL O    1 1 
       11  38632 1 1 120 LEU C    C  -6.687  -2.225  14.765 1.00 . A A . 120 LEU C    1 1 
       11  38633 1 1 120 LEU CA   C  -7.425  -1.028  14.177 1.00 . A A . 120 LEU CA   1 1 
       11  38634 1 1 120 LEU CB   C  -7.320  -1.072  12.648 1.00 . A A . 120 LEU CB   1 1 
       11  38635 1 1 120 LEU CD1  C  -9.552  -2.200  12.415 1.00 . A A . 120 LEU CD1  1 1 
       11  38636 1 1 120 LEU CD2  C  -7.832  -2.423  10.605 1.00 . A A . 120 LEU CD2  1 1 
       11  38637 1 1 120 LEU CG   C  -8.048  -2.311  12.116 1.00 . A A . 120 LEU CG   1 1 
       11  38638 1 1 120 LEU H    H  -6.098   0.620  14.201 1.00 . A A . 120 LEU H    1 1 
       11  38639 1 1 120 LEU HA   H  -8.462  -1.078  14.461 1.00 . A A . 120 LEU HA   1 1 
       11  38640 1 1 120 LEU HB2  H  -7.776  -0.183  12.231 1.00 . A A . 120 LEU HB2  1 1 
       11  38641 1 1 120 LEU HB3  H  -6.285  -1.110  12.352 1.00 . A A . 120 LEU HB3  1 1 
       11  38642 1 1 120 LEU HD11 H  -9.755  -2.613  13.390 1.00 . A A . 120 LEU HD11 1 1 
       11  38643 1 1 120 LEU HD12 H -10.113  -2.748  11.676 1.00 . A A . 120 LEU HD12 1 1 
       11  38644 1 1 120 LEU HD13 H  -9.855  -1.162  12.393 1.00 . A A . 120 LEU HD13 1 1 
       11  38645 1 1 120 LEU HD21 H  -7.957  -1.453  10.153 1.00 . A A . 120 LEU HD21 1 1 
       11  38646 1 1 120 LEU HD22 H  -8.557  -3.111  10.191 1.00 . A A . 120 LEU HD22 1 1 
       11  38647 1 1 120 LEU HD23 H  -6.837  -2.789  10.410 1.00 . A A . 120 LEU HD23 1 1 
       11  38648 1 1 120 LEU HG   H  -7.656  -3.195  12.599 1.00 . A A . 120 LEU HG   1 1 
       11  38649 1 1 120 LEU N    N  -6.856   0.217  14.672 1.00 . A A . 120 LEU N    1 1 
       11  38650 1 1 120 LEU O    O  -5.492  -2.405  14.541 1.00 . A A . 120 LEU O    1 1 
       11  38651 1 1 121 GLN C    C  -6.069  -5.057  15.099 1.00 . A A . 121 GLN C    1 1 
       11  38652 1 1 121 GLN CA   C  -6.818  -4.225  16.134 1.00 . A A . 121 GLN CA   1 1 
       11  38653 1 1 121 GLN CB   C  -7.911  -5.080  16.785 1.00 . A A . 121 GLN CB   1 1 
       11  38654 1 1 121 GLN CD   C  -8.321  -7.025  18.306 1.00 . A A . 121 GLN CD   1 1 
       11  38655 1 1 121 GLN CG   C  -7.274  -6.283  17.484 1.00 . A A . 121 GLN CG   1 1 
       11  38656 1 1 121 GLN H    H  -8.362  -2.855  15.667 1.00 . A A . 121 GLN H    1 1 
       11  38657 1 1 121 GLN HA   H  -6.128  -3.908  16.896 1.00 . A A . 121 GLN HA   1 1 
       11  38658 1 1 121 GLN HB2  H  -8.454  -4.489  17.507 1.00 . A A . 121 GLN HB2  1 1 
       11  38659 1 1 121 GLN HB3  H  -8.593  -5.431  16.024 1.00 . A A . 121 GLN HB3  1 1 
       11  38660 1 1 121 GLN HE21 H  -7.232  -8.677  18.475 1.00 . A A . 121 GLN HE21 1 1 
       11  38661 1 1 121 GLN HE22 H  -8.749  -8.727  19.235 1.00 . A A . 121 GLN HE22 1 1 
       11  38662 1 1 121 GLN HG2  H  -6.865  -6.953  16.744 1.00 . A A . 121 GLN HG2  1 1 
       11  38663 1 1 121 GLN HG3  H  -6.484  -5.940  18.135 1.00 . A A . 121 GLN HG3  1 1 
       11  38664 1 1 121 GLN N    N  -7.411  -3.047  15.516 1.00 . A A . 121 GLN N    1 1 
       11  38665 1 1 121 GLN NE2  N  -8.081  -8.244  18.705 1.00 . A A . 121 GLN NE2  1 1 
       11  38666 1 1 121 GLN O    O  -6.348  -4.971  13.904 1.00 . A A . 121 GLN O    1 1 
       11  38667 1 1 121 GLN OE1  O  -9.386  -6.479  18.595 1.00 . A A . 121 GLN OE1  1 1 
       11  38668 1 1 122 GLY C    C  -3.480  -5.874  13.736 1.00 . A A . 122 GLY C    1 1 
       11  38669 1 1 122 GLY CA   C  -4.339  -6.710  14.672 1.00 . A A . 122 GLY CA   1 1 
       11  38670 1 1 122 GLY H    H  -4.943  -5.882  16.534 1.00 . A A . 122 GLY H    1 1 
       11  38671 1 1 122 GLY HA2  H  -3.705  -7.354  15.260 1.00 . A A . 122 GLY HA2  1 1 
       11  38672 1 1 122 GLY HA3  H  -5.015  -7.314  14.084 1.00 . A A . 122 GLY HA3  1 1 
       11  38673 1 1 122 GLY N    N  -5.118  -5.860  15.568 1.00 . A A . 122 GLY N    1 1 
       11  38674 1 1 122 GLY O    O  -3.506  -6.058  12.521 1.00 . A A . 122 GLY O    1 1 
       11  38675 1 1 123 THR C    C  -0.628  -3.664  14.319 1.00 . A A . 123 THR C    1 1 
       11  38676 1 1 123 THR CA   C  -1.863  -4.068  13.520 1.00 . A A . 123 THR CA   1 1 
       11  38677 1 1 123 THR CB   C  -2.635  -2.824  13.087 1.00 . A A . 123 THR CB   1 1 
       11  38678 1 1 123 THR CG2  C  -3.826  -3.231  12.219 1.00 . A A . 123 THR CG2  1 1 
       11  38679 1 1 123 THR H    H  -2.746  -4.838  15.284 1.00 . A A . 123 THR H    1 1 
       11  38680 1 1 123 THR HA   H  -1.539  -4.603  12.634 1.00 . A A . 123 THR HA   1 1 
       11  38681 1 1 123 THR HB   H  -1.983  -2.179  12.516 1.00 . A A . 123 THR HB   1 1 
       11  38682 1 1 123 THR HG1  H  -3.082  -1.193  14.047 1.00 . A A . 123 THR HG1  1 1 
       11  38683 1 1 123 THR HG21 H  -4.576  -3.700  12.834 1.00 . A A . 123 THR HG21 1 1 
       11  38684 1 1 123 THR HG22 H  -3.498  -3.925  11.460 1.00 . A A . 123 THR HG22 1 1 
       11  38685 1 1 123 THR HG23 H  -4.243  -2.353  11.749 1.00 . A A . 123 THR HG23 1 1 
       11  38686 1 1 123 THR N    N  -2.730  -4.939  14.309 1.00 . A A . 123 THR N    1 1 
       11  38687 1 1 123 THR O    O  -0.567  -3.870  15.529 1.00 . A A . 123 THR O    1 1 
       11  38688 1 1 123 THR OG1  O  -3.089  -2.132  14.240 1.00 . A A . 123 THR OG1  1 1 
       11  38689 1 1 124 THR C    C   1.294  -1.408  15.154 1.00 . A A . 124 THR C    1 1 
       11  38690 1 1 124 THR CA   C   1.570  -2.636  14.289 1.00 . A A . 124 THR CA   1 1 
       11  38691 1 1 124 THR CB   C   2.639  -2.305  13.246 1.00 . A A . 124 THR CB   1 1 
       11  38692 1 1 124 THR CG2  C   2.958  -3.557  12.428 1.00 . A A . 124 THR CG2  1 1 
       11  38693 1 1 124 THR H    H   0.244  -2.941  12.668 1.00 . A A . 124 THR H    1 1 
       11  38694 1 1 124 THR HA   H   1.936  -3.430  14.922 1.00 . A A . 124 THR HA   1 1 
       11  38695 1 1 124 THR HB   H   3.533  -1.967  13.741 1.00 . A A . 124 THR HB   1 1 
       11  38696 1 1 124 THR HG1  H   2.841  -0.617  12.302 1.00 . A A . 124 THR HG1  1 1 
       11  38697 1 1 124 THR HG21 H   2.064  -3.894  11.923 1.00 . A A . 124 THR HG21 1 1 
       11  38698 1 1 124 THR HG22 H   3.315  -4.336  13.086 1.00 . A A . 124 THR HG22 1 1 
       11  38699 1 1 124 THR HG23 H   3.720  -3.325  11.697 1.00 . A A . 124 THR HG23 1 1 
       11  38700 1 1 124 THR N    N   0.348  -3.082  13.633 1.00 . A A . 124 THR N    1 1 
       11  38701 1 1 124 THR O    O   1.972  -1.176  16.155 1.00 . A A . 124 THR O    1 1 
       11  38702 1 1 124 THR OG1  O   2.156  -1.286  12.386 1.00 . A A . 124 THR OG1  1 1 
       11  38703 1 1 125 GLN C    C  -0.405   0.266  16.918 1.00 . A A . 125 GLN C    1 1 
       11  38704 1 1 125 GLN CA   C  -0.024   0.603  15.484 1.00 . A A . 125 GLN CA   1 1 
       11  38705 1 1 125 GLN CB   C  -1.199   1.312  14.803 1.00 . A A . 125 GLN CB   1 1 
       11  38706 1 1 125 GLN CD   C  -1.929   2.515  12.733 1.00 . A A . 125 GLN CD   1 1 
       11  38707 1 1 125 GLN CG   C  -0.749   1.870  13.452 1.00 . A A . 125 GLN CG   1 1 
       11  38708 1 1 125 GLN H    H  -0.184  -0.837  13.931 1.00 . A A . 125 GLN H    1 1 
       11  38709 1 1 125 GLN HA   H   0.827   1.264  15.486 1.00 . A A . 125 GLN HA   1 1 
       11  38710 1 1 125 GLN HB2  H  -2.005   0.606  14.647 1.00 . A A . 125 GLN HB2  1 1 
       11  38711 1 1 125 GLN HB3  H  -1.546   2.121  15.428 1.00 . A A . 125 GLN HB3  1 1 
       11  38712 1 1 125 GLN HE21 H  -0.897   2.910  11.083 1.00 . A A . 125 GLN HE21 1 1 
       11  38713 1 1 125 GLN HE22 H  -2.524   3.393  11.054 1.00 . A A . 125 GLN HE22 1 1 
       11  38714 1 1 125 GLN HG2  H   0.021   2.611  13.612 1.00 . A A . 125 GLN HG2  1 1 
       11  38715 1 1 125 GLN HG3  H  -0.356   1.069  12.846 1.00 . A A . 125 GLN HG3  1 1 
       11  38716 1 1 125 GLN N    N   0.310  -0.612  14.746 1.00 . A A . 125 GLN N    1 1 
       11  38717 1 1 125 GLN NE2  N  -1.770   2.978  11.523 1.00 . A A . 125 GLN NE2  1 1 
       11  38718 1 1 125 GLN O    O   0.178   0.796  17.859 1.00 . A A . 125 GLN O    1 1 
       11  38719 1 1 125 GLN OE1  O  -3.025   2.599  13.287 1.00 . A A . 125 GLN OE1  1 1 
       11  38720 1 1 126 GLU C    C  -0.654  -1.541  19.231 1.00 . A A . 126 GLU C    1 1 
       11  38721 1 1 126 GLU CA   C  -1.821  -1.003  18.414 1.00 . A A . 126 GLU CA   1 1 
       11  38722 1 1 126 GLU CB   C  -2.897  -2.094  18.305 1.00 . A A . 126 GLU CB   1 1 
       11  38723 1 1 126 GLU CD   C  -4.466  -3.549  19.609 1.00 . A A . 126 GLU CD   1 1 
       11  38724 1 1 126 GLU CG   C  -3.423  -2.442  19.702 1.00 . A A . 126 GLU CG   1 1 
       11  38725 1 1 126 GLU H    H  -1.825  -1.002  16.299 1.00 . A A . 126 GLU H    1 1 
       11  38726 1 1 126 GLU HA   H  -2.245  -0.148  18.916 1.00 . A A . 126 GLU HA   1 1 
       11  38727 1 1 126 GLU HB2  H  -3.716  -1.733  17.696 1.00 . A A . 126 GLU HB2  1 1 
       11  38728 1 1 126 GLU HB3  H  -2.476  -2.978  17.852 1.00 . A A . 126 GLU HB3  1 1 
       11  38729 1 1 126 GLU HG2  H  -2.607  -2.777  20.322 1.00 . A A . 126 GLU HG2  1 1 
       11  38730 1 1 126 GLU HG3  H  -3.872  -1.565  20.143 1.00 . A A . 126 GLU HG3  1 1 
       11  38731 1 1 126 GLU N    N  -1.383  -0.617  17.082 1.00 . A A . 126 GLU N    1 1 
       11  38732 1 1 126 GLU O    O  -0.372  -1.047  20.325 1.00 . A A . 126 GLU O    1 1 
       11  38733 1 1 126 GLU OE1  O  -4.545  -4.173  18.566 1.00 . A A . 126 GLU OE1  1 1 
       11  38734 1 1 126 GLU OE2  O  -5.168  -3.759  20.583 1.00 . A A . 126 GLU OE2  1 1 
       11  38735 1 1 127 THR C    C   2.245  -2.118  19.654 1.00 . A A . 127 THR C    1 1 
       11  38736 1 1 127 THR CA   C   1.153  -3.152  19.410 1.00 . A A . 127 THR CA   1 1 
       11  38737 1 1 127 THR CB   C   1.724  -4.308  18.582 1.00 . A A . 127 THR CB   1 1 
       11  38738 1 1 127 THR CG2  C   2.739  -5.086  19.420 1.00 . A A . 127 THR CG2  1 1 
       11  38739 1 1 127 THR H    H  -0.248  -2.914  17.828 1.00 . A A . 127 THR H    1 1 
       11  38740 1 1 127 THR HA   H   0.810  -3.539  20.357 1.00 . A A . 127 THR HA   1 1 
       11  38741 1 1 127 THR HB   H   2.215  -3.916  17.704 1.00 . A A . 127 THR HB   1 1 
       11  38742 1 1 127 THR HG1  H   0.266  -4.811  17.394 1.00 . A A . 127 THR HG1  1 1 
       11  38743 1 1 127 THR HG21 H   2.270  -5.421  20.332 1.00 . A A . 127 THR HG21 1 1 
       11  38744 1 1 127 THR HG22 H   3.574  -4.444  19.659 1.00 . A A . 127 THR HG22 1 1 
       11  38745 1 1 127 THR HG23 H   3.090  -5.940  18.860 1.00 . A A . 127 THR HG23 1 1 
       11  38746 1 1 127 THR N    N   0.023  -2.555  18.699 1.00 . A A . 127 THR N    1 1 
       11  38747 1 1 127 THR O    O   2.698  -1.942  20.784 1.00 . A A . 127 THR O    1 1 
       11  38748 1 1 127 THR OG1  O   0.670  -5.175  18.185 1.00 . A A . 127 THR OG1  1 1 
       11  38749 1 1 128 PHE C    C   3.211   0.715  19.641 1.00 . A A . 128 PHE C    1 1 
       11  38750 1 1 128 PHE CA   C   3.674  -0.402  18.713 1.00 . A A . 128 PHE CA   1 1 
       11  38751 1 1 128 PHE CB   C   3.999   0.176  17.335 1.00 . A A . 128 PHE CB   1 1 
       11  38752 1 1 128 PHE CD1  C   6.446   0.638  17.731 1.00 . A A . 128 PHE CD1  1 1 
       11  38753 1 1 128 PHE CD2  C   4.969   2.506  17.275 1.00 . A A . 128 PHE CD2  1 1 
       11  38754 1 1 128 PHE CE1  C   7.528   1.520  17.835 1.00 . A A . 128 PHE CE1  1 1 
       11  38755 1 1 128 PHE CE2  C   6.050   3.387  17.378 1.00 . A A . 128 PHE CE2  1 1 
       11  38756 1 1 128 PHE CG   C   5.165   1.131  17.452 1.00 . A A . 128 PHE CG   1 1 
       11  38757 1 1 128 PHE CZ   C   7.330   2.894  17.659 1.00 . A A . 128 PHE CZ   1 1 
       11  38758 1 1 128 PHE H    H   2.254  -1.613  17.721 1.00 . A A . 128 PHE H    1 1 
       11  38759 1 1 128 PHE HA   H   4.570  -0.845  19.123 1.00 . A A . 128 PHE HA   1 1 
       11  38760 1 1 128 PHE HB2  H   4.255  -0.626  16.659 1.00 . A A . 128 PHE HB2  1 1 
       11  38761 1 1 128 PHE HB3  H   3.136   0.704  16.956 1.00 . A A . 128 PHE HB3  1 1 
       11  38762 1 1 128 PHE HD1  H   6.599  -0.423  17.866 1.00 . A A . 128 PHE HD1  1 1 
       11  38763 1 1 128 PHE HD2  H   3.982   2.886  17.056 1.00 . A A . 128 PHE HD2  1 1 
       11  38764 1 1 128 PHE HE1  H   8.516   1.140  18.051 1.00 . A A . 128 PHE HE1  1 1 
       11  38765 1 1 128 PHE HE2  H   5.897   4.447  17.241 1.00 . A A . 128 PHE HE2  1 1 
       11  38766 1 1 128 PHE HZ   H   8.165   3.575  17.740 1.00 . A A . 128 PHE HZ   1 1 
       11  38767 1 1 128 PHE N    N   2.645  -1.427  18.598 1.00 . A A . 128 PHE N    1 1 
       11  38768 1 1 128 PHE O    O   3.969   1.195  20.484 1.00 . A A . 128 PHE O    1 1 
       11  38769 1 1 129 GLY C    C   1.387   1.823  21.761 1.00 . A A . 129 GLY C    1 1 
       11  38770 1 1 129 GLY CA   C   1.410   2.206  20.292 1.00 . A A . 129 GLY CA   1 1 
       11  38771 1 1 129 GLY H    H   1.403   0.723  18.789 1.00 . A A . 129 GLY H    1 1 
       11  38772 1 1 129 GLY HA2  H   2.003   3.093  20.164 1.00 . A A . 129 GLY HA2  1 1 
       11  38773 1 1 129 GLY HA3  H   0.399   2.405  19.971 1.00 . A A . 129 GLY HA3  1 1 
       11  38774 1 1 129 GLY N    N   1.961   1.135  19.475 1.00 . A A . 129 GLY N    1 1 
       11  38775 1 1 129 GLY O    O   1.755   2.618  22.627 1.00 . A A . 129 GLY O    1 1 
       11  38776 1 1 130 ASN C    C   2.162   0.468  24.172 1.00 . A A . 130 ASN C    1 1 
       11  38777 1 1 130 ASN CA   C   0.892   0.116  23.417 1.00 . A A . 130 ASN CA   1 1 
       11  38778 1 1 130 ASN CB   C   0.698  -1.402  23.432 1.00 . A A . 130 ASN CB   1 1 
       11  38779 1 1 130 ASN CG   C  -0.710  -1.752  22.962 1.00 . A A . 130 ASN CG   1 1 
       11  38780 1 1 130 ASN H    H   0.674   0.006  21.314 1.00 . A A . 130 ASN H    1 1 
       11  38781 1 1 130 ASN HA   H   0.052   0.578  23.911 1.00 . A A . 130 ASN HA   1 1 
       11  38782 1 1 130 ASN HB2  H   1.420  -1.862  22.773 1.00 . A A . 130 ASN HB2  1 1 
       11  38783 1 1 130 ASN HB3  H   0.841  -1.773  24.436 1.00 . A A . 130 ASN HB3  1 1 
       11  38784 1 1 130 ASN HD21 H  -0.263  -3.644  22.555 1.00 . A A . 130 ASN HD21 1 1 
       11  38785 1 1 130 ASN HD22 H  -1.873  -3.197  22.253 1.00 . A A . 130 ASN HD22 1 1 
       11  38786 1 1 130 ASN N    N   0.956   0.598  22.043 1.00 . A A . 130 ASN N    1 1 
       11  38787 1 1 130 ASN ND2  N  -0.971  -2.965  22.556 1.00 . A A . 130 ASN ND2  1 1 
       11  38788 1 1 130 ASN O    O   2.207   0.391  25.401 1.00 . A A . 130 ASN O    1 1 
       11  38789 1 1 130 ASN OD1  O  -1.597  -0.899  22.965 1.00 . A A . 130 ASN OD1  1 1 
       11  38790 1 1 131 GLU C    C   4.899   2.612  23.603 1.00 . A A . 131 GLU C    1 1 
       11  38791 1 1 131 GLU CA   C   4.470   1.220  24.046 1.00 . A A . 131 GLU CA   1 1 
       11  38792 1 1 131 GLU CB   C   5.543   0.202  23.642 1.00 . A A . 131 GLU CB   1 1 
       11  38793 1 1 131 GLU CD   C   7.915  -0.515  24.016 1.00 . A A . 131 GLU CD   1 1 
       11  38794 1 1 131 GLU CG   C   6.856   0.526  24.361 1.00 . A A . 131 GLU CG   1 1 
       11  38795 1 1 131 GLU H    H   3.103   0.900  22.457 1.00 . A A . 131 GLU H    1 1 
       11  38796 1 1 131 GLU HA   H   4.385   1.207  25.119 1.00 . A A . 131 GLU HA   1 1 
       11  38797 1 1 131 GLU HB2  H   5.220  -0.793  23.917 1.00 . A A . 131 GLU HB2  1 1 
       11  38798 1 1 131 GLU HB3  H   5.703   0.243  22.574 1.00 . A A . 131 GLU HB3  1 1 
       11  38799 1 1 131 GLU HG2  H   7.202   1.502  24.054 1.00 . A A . 131 GLU HG2  1 1 
       11  38800 1 1 131 GLU HG3  H   6.688   0.525  25.428 1.00 . A A . 131 GLU HG3  1 1 
       11  38801 1 1 131 GLU N    N   3.200   0.855  23.434 1.00 . A A . 131 GLU N    1 1 
       11  38802 1 1 131 GLU O    O   5.539   3.343  24.357 1.00 . A A . 131 GLU O    1 1 
       11  38803 1 1 131 GLU OE1  O   7.685  -1.282  23.095 1.00 . A A . 131 GLU OE1  1 1 
       11  38804 1 1 131 GLU OE2  O   8.940  -0.530  24.677 1.00 . A A . 131 GLU OE2  1 1 
       11  38805 1 1 132 HIS C    C   4.116   5.374  22.408 1.00 . A A . 132 HIS C    1 1 
       11  38806 1 1 132 HIS CA   C   4.969   4.256  21.833 1.00 . A A . 132 HIS CA   1 1 
       11  38807 1 1 132 HIS CB   C   4.826   4.253  20.299 1.00 . A A . 132 HIS CB   1 1 
       11  38808 1 1 132 HIS CD2  C   5.546   6.621  19.412 1.00 . A A . 132 HIS CD2  1 1 
       11  38809 1 1 132 HIS CE1  C   7.575   6.135  18.827 1.00 . A A . 132 HIS CE1  1 1 
       11  38810 1 1 132 HIS CG   C   5.734   5.295  19.696 1.00 . A A . 132 HIS CG   1 1 
       11  38811 1 1 132 HIS H    H   4.096   2.333  21.790 1.00 . A A . 132 HIS H    1 1 
       11  38812 1 1 132 HIS HA   H   6.004   4.441  22.083 1.00 . A A . 132 HIS HA   1 1 
       11  38813 1 1 132 HIS HB2  H   5.092   3.279  19.913 1.00 . A A . 132 HIS HB2  1 1 
       11  38814 1 1 132 HIS HB3  H   3.808   4.478  20.025 1.00 . A A . 132 HIS HB3  1 1 
       11  38815 1 1 132 HIS HD1  H   7.481   4.134  19.388 1.00 . A A . 132 HIS HD1  1 1 
       11  38816 1 1 132 HIS HD2  H   4.639   7.167  19.594 1.00 . A A . 132 HIS HD2  1 1 
       11  38817 1 1 132 HIS HE1  H   8.584   6.211  18.449 1.00 . A A . 132 HIS HE1  1 1 
       11  38818 1 1 132 HIS HE2  H   6.861   8.073  18.566 1.00 . A A . 132 HIS HE2  1 1 
       11  38819 1 1 132 HIS N    N   4.583   2.961  22.362 1.00 . A A . 132 HIS N    1 1 
       11  38820 1 1 132 HIS ND1  N   7.035   5.005  19.314 1.00 . A A . 132 HIS ND1  1 1 
       11  38821 1 1 132 HIS NE2  N   6.710   7.152  18.864 1.00 . A A . 132 HIS NE2  1 1 
       11  38822 1 1 132 HIS O    O   4.632   6.376  22.893 1.00 . A A . 132 HIS O    1 1 
       11  38823 1 1 133 TRP C    C   1.365   5.830  24.242 1.00 . A A . 133 TRP C    1 1 
       11  38824 1 1 133 TRP CA   C   1.870   6.198  22.854 1.00 . A A . 133 TRP CA   1 1 
       11  38825 1 1 133 TRP CB   C   0.685   6.335  21.894 1.00 . A A . 133 TRP CB   1 1 
       11  38826 1 1 133 TRP CD1  C   0.921   5.528  19.510 1.00 . A A . 133 TRP CD1  1 1 
       11  38827 1 1 133 TRP CD2  C   2.024   7.451  19.881 1.00 . A A . 133 TRP CD2  1 1 
       11  38828 1 1 133 TRP CE2  C   2.239   7.114  18.523 1.00 . A A . 133 TRP CE2  1 1 
       11  38829 1 1 133 TRP CE3  C   2.616   8.629  20.372 1.00 . A A . 133 TRP CE3  1 1 
       11  38830 1 1 133 TRP CG   C   1.184   6.426  20.485 1.00 . A A . 133 TRP CG   1 1 
       11  38831 1 1 133 TRP CH2  C   3.593   9.085  18.189 1.00 . A A . 133 TRP CH2  1 1 
       11  38832 1 1 133 TRP CZ2  C   3.012   7.917  17.684 1.00 . A A . 133 TRP CZ2  1 1 
       11  38833 1 1 133 TRP CZ3  C   3.395   9.439  19.531 1.00 . A A . 133 TRP CZ3  1 1 
       11  38834 1 1 133 TRP H    H   2.443   4.367  21.954 1.00 . A A . 133 TRP H    1 1 
       11  38835 1 1 133 TRP HA   H   2.377   7.152  22.908 1.00 . A A . 133 TRP HA   1 1 
       11  38836 1 1 133 TRP HB2  H   0.041   5.477  21.991 1.00 . A A . 133 TRP HB2  1 1 
       11  38837 1 1 133 TRP HB3  H   0.132   7.228  22.128 1.00 . A A . 133 TRP HB3  1 1 
       11  38838 1 1 133 TRP HD1  H   0.319   4.645  19.620 1.00 . A A . 133 TRP HD1  1 1 
       11  38839 1 1 133 TRP HE1  H   1.513   5.457  17.489 1.00 . A A . 133 TRP HE1  1 1 
       11  38840 1 1 133 TRP HE3  H   2.473   8.912  21.401 1.00 . A A . 133 TRP HE3  1 1 
       11  38841 1 1 133 TRP HH2  H   4.195   9.710  17.548 1.00 . A A . 133 TRP HH2  1 1 
       11  38842 1 1 133 TRP HZ2  H   3.162   7.637  16.652 1.00 . A A . 133 TRP HZ2  1 1 
       11  38843 1 1 133 TRP HZ3  H   3.845  10.337  19.920 1.00 . A A . 133 TRP HZ3  1 1 
       11  38844 1 1 133 TRP N    N   2.800   5.194  22.346 1.00 . A A . 133 TRP N    1 1 
       11  38845 1 1 133 TRP NE1  N   1.545   5.934  18.345 1.00 . A A . 133 TRP NE1  1 1 
       11  38846 1 1 133 TRP O    O   0.410   6.420  24.738 1.00 . A A . 133 TRP O    1 1 
       11  38847 1 1 134 ALA C    C   2.262   5.311  27.257 1.00 . A A . 134 ALA C    1 1 
       11  38848 1 1 134 ALA CA   C   1.622   4.416  26.193 1.00 . A A . 134 ALA CA   1 1 
       11  38849 1 1 134 ALA CB   C   2.055   2.956  26.411 1.00 . A A . 134 ALA CB   1 1 
       11  38850 1 1 134 ALA H    H   2.762   4.435  24.406 1.00 . A A . 134 ALA H    1 1 
       11  38851 1 1 134 ALA HA   H   0.551   4.481  26.282 1.00 . A A . 134 ALA HA   1 1 
       11  38852 1 1 134 ALA HB1  H   2.681   2.654  25.590 1.00 . A A . 134 ALA HB1  1 1 
       11  38853 1 1 134 ALA HB2  H   1.190   2.318  26.449 1.00 . A A . 134 ALA HB2  1 1 
       11  38854 1 1 134 ALA HB3  H   2.604   2.860  27.341 1.00 . A A . 134 ALA HB3  1 1 
       11  38855 1 1 134 ALA N    N   2.009   4.858  24.857 1.00 . A A . 134 ALA N    1 1 
       11  38856 1 1 134 ALA O    O   1.571   5.868  28.105 1.00 . A A . 134 ALA O    1 1 
       11  38857 1 1 135 PRO C    C   4.109   7.761  27.966 1.00 . A A . 135 PRO C    1 1 
       11  38858 1 1 135 PRO CA   C   4.312   6.266  28.209 1.00 . A A . 135 PRO CA   1 1 
       11  38859 1 1 135 PRO CB   C   5.777   5.864  27.984 1.00 . A A . 135 PRO CB   1 1 
       11  38860 1 1 135 PRO CD   C   4.469   4.798  26.253 1.00 . A A . 135 PRO CD   1 1 
       11  38861 1 1 135 PRO CG   C   5.839   5.387  26.570 1.00 . A A . 135 PRO CG   1 1 
       11  38862 1 1 135 PRO HA   H   4.020   6.012  29.214 1.00 . A A . 135 PRO HA   1 1 
       11  38863 1 1 135 PRO HB2  H   6.432   6.715  28.129 1.00 . A A . 135 PRO HB2  1 1 
       11  38864 1 1 135 PRO HB3  H   6.053   5.065  28.657 1.00 . A A . 135 PRO HB3  1 1 
       11  38865 1 1 135 PRO HD2  H   4.187   5.049  25.244 1.00 . A A . 135 PRO HD2  1 1 
       11  38866 1 1 135 PRO HD3  H   4.487   3.737  26.394 1.00 . A A . 135 PRO HD3  1 1 
       11  38867 1 1 135 PRO HG2  H   6.057   6.217  25.905 1.00 . A A . 135 PRO HG2  1 1 
       11  38868 1 1 135 PRO HG3  H   6.598   4.623  26.464 1.00 . A A . 135 PRO HG3  1 1 
       11  38869 1 1 135 PRO N    N   3.561   5.437  27.228 1.00 . A A . 135 PRO N    1 1 
       11  38870 1 1 135 PRO O    O   4.521   8.590  28.777 1.00 . A A . 135 PRO O    1 1 
       11  38871 1 1 136 LYS C    C   2.007  10.010  27.179 1.00 . A A . 136 LYS C    1 1 
       11  38872 1 1 136 LYS CA   C   3.262   9.490  26.490 1.00 . A A . 136 LYS CA   1 1 
       11  38873 1 1 136 LYS CB   C   3.111   9.625  24.976 1.00 . A A . 136 LYS CB   1 1 
       11  38874 1 1 136 LYS CD   C   5.587   9.684  24.592 1.00 . A A . 136 LYS CD   1 1 
       11  38875 1 1 136 LYS CE   C   6.739   9.049  23.816 1.00 . A A . 136 LYS CE   1 1 
       11  38876 1 1 136 LYS CG   C   4.286   8.944  24.272 1.00 . A A . 136 LYS CG   1 1 
       11  38877 1 1 136 LYS H    H   3.194   7.385  26.231 1.00 . A A . 136 LYS H    1 1 
       11  38878 1 1 136 LYS HA   H   4.091  10.087  26.822 1.00 . A A . 136 LYS HA   1 1 
       11  38879 1 1 136 LYS HB2  H   2.185   9.173  24.662 1.00 . A A . 136 LYS HB2  1 1 
       11  38880 1 1 136 LYS HB3  H   3.107  10.675  24.712 1.00 . A A . 136 LYS HB3  1 1 
       11  38881 1 1 136 LYS HD2  H   5.488  10.719  24.320 1.00 . A A . 136 LYS HD2  1 1 
       11  38882 1 1 136 LYS HD3  H   5.804   9.605  25.643 1.00 . A A . 136 LYS HD3  1 1 
       11  38883 1 1 136 LYS HE2  H   6.865   8.022  24.126 1.00 . A A . 136 LYS HE2  1 1 
       11  38884 1 1 136 LYS HE3  H   6.519   9.083  22.760 1.00 . A A . 136 LYS HE3  1 1 
       11  38885 1 1 136 LYS HG2  H   4.361   7.923  24.622 1.00 . A A . 136 LYS HG2  1 1 
       11  38886 1 1 136 LYS HG3  H   4.123   8.945  23.207 1.00 . A A . 136 LYS HG3  1 1 
       11  38887 1 1 136 LYS HZ1  H   7.773  10.655  24.648 1.00 . A A . 136 LYS HZ1  1 1 
       11  38888 1 1 136 LYS HZ2  H   8.425  10.094  23.183 1.00 . A A . 136 LYS HZ2  1 1 
       11  38889 1 1 136 LYS HZ3  H   8.656   9.208  24.614 1.00 . A A . 136 LYS HZ3  1 1 
       11  38890 1 1 136 LYS N    N   3.494   8.094  26.839 1.00 . A A . 136 LYS N    1 1 
       11  38891 1 1 136 LYS NZ   N   7.993   9.808  24.086 1.00 . A A . 136 LYS NZ   1 1 
       11  38892 1 1 136 LYS O    O   1.719  11.207  27.146 1.00 . A A . 136 LYS O    1 1 
       11  38893 1 1 137 GLY C    C  -1.111   9.679  27.521 1.00 . A A . 137 GLY C    1 1 
       11  38894 1 1 137 GLY CA   C   0.038   9.487  28.498 1.00 . A A . 137 GLY CA   1 1 
       11  38895 1 1 137 GLY H    H   1.537   8.164  27.796 1.00 . A A . 137 GLY H    1 1 
       11  38896 1 1 137 GLY HA2  H  -0.224   8.713  29.205 1.00 . A A . 137 GLY HA2  1 1 
       11  38897 1 1 137 GLY HA3  H   0.204  10.411  29.029 1.00 . A A . 137 GLY HA3  1 1 
       11  38898 1 1 137 GLY N    N   1.261   9.103  27.803 1.00 . A A . 137 GLY N    1 1 
       11  38899 1 1 137 GLY O    O  -1.981  10.524  27.727 1.00 . A A . 137 GLY O    1 1 
       11  38900 1 1 138 ILE C    C  -3.055   7.741  25.488 1.00 . A A . 138 ILE C    1 1 
       11  38901 1 1 138 ILE CA   C  -2.159   8.972  25.434 1.00 . A A . 138 ILE CA   1 1 
       11  38902 1 1 138 ILE CB   C  -1.541   9.098  24.048 1.00 . A A . 138 ILE CB   1 1 
       11  38903 1 1 138 ILE CD1  C   0.033  10.456  22.658 1.00 . A A . 138 ILE CD1  1 1 
       11  38904 1 1 138 ILE CG1  C  -0.813  10.439  23.933 1.00 . A A . 138 ILE CG1  1 1 
       11  38905 1 1 138 ILE CG2  C  -2.640   9.021  22.986 1.00 . A A . 138 ILE CG2  1 1 
       11  38906 1 1 138 ILE H    H  -0.388   8.223  26.338 1.00 . A A . 138 ILE H    1 1 
       11  38907 1 1 138 ILE HA   H  -2.767   9.849  25.619 1.00 . A A . 138 ILE HA   1 1 
       11  38908 1 1 138 ILE HB   H  -0.839   8.296  23.902 1.00 . A A . 138 ILE HB   1 1 
       11  38909 1 1 138 ILE HD11 H   0.256  11.477  22.389 1.00 . A A . 138 ILE HD11 1 1 
       11  38910 1 1 138 ILE HD12 H  -0.511   9.986  21.851 1.00 . A A . 138 ILE HD12 1 1 
       11  38911 1 1 138 ILE HD13 H   0.950   9.921  22.831 1.00 . A A . 138 ILE HD13 1 1 
       11  38912 1 1 138 ILE HG12 H  -1.540  11.236  23.889 1.00 . A A . 138 ILE HG12 1 1 
       11  38913 1 1 138 ILE HG13 H  -0.172  10.580  24.790 1.00 . A A . 138 ILE HG13 1 1 
       11  38914 1 1 138 ILE HG21 H  -2.977   7.998  22.894 1.00 . A A . 138 ILE HG21 1 1 
       11  38915 1 1 138 ILE HG22 H  -2.250   9.358  22.038 1.00 . A A . 138 ILE HG22 1 1 
       11  38916 1 1 138 ILE HG23 H  -3.468   9.647  23.280 1.00 . A A . 138 ILE HG23 1 1 
       11  38917 1 1 138 ILE N    N  -1.111   8.887  26.451 1.00 . A A . 138 ILE N    1 1 
       11  38918 1 1 138 ILE O    O  -2.580   6.619  25.642 1.00 . A A . 138 ILE O    1 1 
       11  38919 1 1 139 GLU C    C  -5.513   6.283  24.009 1.00 . A A . 139 GLU C    1 1 
       11  38920 1 1 139 GLU CA   C  -5.321   6.863  25.403 1.00 . A A . 139 GLU CA   1 1 
       11  38921 1 1 139 GLU CB   C  -6.663   7.356  25.943 1.00 . A A . 139 GLU CB   1 1 
       11  38922 1 1 139 GLU CD   C  -8.952   6.646  26.659 1.00 . A A . 139 GLU CD   1 1 
       11  38923 1 1 139 GLU CG   C  -7.630   6.176  26.065 1.00 . A A . 139 GLU CG   1 1 
       11  38924 1 1 139 GLU H    H  -4.687   8.881  25.240 1.00 . A A . 139 GLU H    1 1 
       11  38925 1 1 139 GLU HA   H  -4.948   6.087  26.055 1.00 . A A . 139 GLU HA   1 1 
       11  38926 1 1 139 GLU HB2  H  -6.515   7.805  26.914 1.00 . A A . 139 GLU HB2  1 1 
       11  38927 1 1 139 GLU HB3  H  -7.077   8.089  25.266 1.00 . A A . 139 GLU HB3  1 1 
       11  38928 1 1 139 GLU HG2  H  -7.809   5.754  25.088 1.00 . A A . 139 GLU HG2  1 1 
       11  38929 1 1 139 GLU HG3  H  -7.196   5.424  26.707 1.00 . A A . 139 GLU HG3  1 1 
       11  38930 1 1 139 GLU N    N  -4.363   7.963  25.365 1.00 . A A . 139 GLU N    1 1 
       11  38931 1 1 139 GLU O    O  -5.755   7.012  23.046 1.00 . A A . 139 GLU O    1 1 
       11  38932 1 1 139 GLU OE1  O  -8.983   7.744  27.192 1.00 . A A . 139 GLU OE1  1 1 
       11  38933 1 1 139 GLU OE2  O  -9.914   5.901  26.576 1.00 . A A . 139 GLU OE2  1 1 
       11  38934 1 1 140 ILE C    C  -6.624   3.184  22.720 1.00 . A A . 140 ILE C    1 1 
       11  38935 1 1 140 ILE CA   C  -5.578   4.279  22.620 1.00 . A A . 140 ILE CA   1 1 
       11  38936 1 1 140 ILE CB   C  -4.241   3.683  22.179 1.00 . A A . 140 ILE CB   1 1 
       11  38937 1 1 140 ILE CD1  C  -2.421   2.085  22.796 1.00 . A A . 140 ILE CD1  1 1 
       11  38938 1 1 140 ILE CG1  C  -3.722   2.735  23.263 1.00 . A A . 140 ILE CG1  1 1 
       11  38939 1 1 140 ILE CG2  C  -3.224   4.800  21.949 1.00 . A A . 140 ILE CG2  1 1 
       11  38940 1 1 140 ILE H    H  -5.223   4.427  24.705 1.00 . A A . 140 ILE H    1 1 
       11  38941 1 1 140 ILE HA   H  -5.895   4.991  21.873 1.00 . A A . 140 ILE HA   1 1 
       11  38942 1 1 140 ILE HB   H  -4.383   3.132  21.258 1.00 . A A . 140 ILE HB   1 1 
       11  38943 1 1 140 ILE HD11 H  -2.568   1.635  21.826 1.00 . A A . 140 ILE HD11 1 1 
       11  38944 1 1 140 ILE HD12 H  -2.125   1.327  23.505 1.00 . A A . 140 ILE HD12 1 1 
       11  38945 1 1 140 ILE HD13 H  -1.648   2.837  22.731 1.00 . A A . 140 ILE HD13 1 1 
       11  38946 1 1 140 ILE HG12 H  -3.545   3.292  24.171 1.00 . A A . 140 ILE HG12 1 1 
       11  38947 1 1 140 ILE HG13 H  -4.449   1.963  23.452 1.00 . A A . 140 ILE HG13 1 1 
       11  38948 1 1 140 ILE HG21 H  -2.362   4.401  21.435 1.00 . A A . 140 ILE HG21 1 1 
       11  38949 1 1 140 ILE HG22 H  -2.921   5.208  22.900 1.00 . A A . 140 ILE HG22 1 1 
       11  38950 1 1 140 ILE HG23 H  -3.674   5.576  21.348 1.00 . A A . 140 ILE HG23 1 1 
       11  38951 1 1 140 ILE N    N  -5.411   4.959  23.903 1.00 . A A . 140 ILE N    1 1 
       11  38952 1 1 140 ILE O    O  -6.670   2.441  23.701 1.00 . A A . 140 ILE O    1 1 
       11  38953 1 1 141 VAL C    C  -8.394   1.203  20.438 1.00 . A A . 141 VAL C    1 1 
       11  38954 1 1 141 VAL CA   C  -8.524   2.068  21.686 1.00 . A A . 141 VAL CA   1 1 
       11  38955 1 1 141 VAL CB   C  -9.900   2.730  21.717 1.00 . A A . 141 VAL CB   1 1 
       11  38956 1 1 141 VAL CG1  C -10.981   1.675  21.466 1.00 . A A . 141 VAL CG1  1 1 
       11  38957 1 1 141 VAL CG2  C -10.120   3.373  23.086 1.00 . A A . 141 VAL CG2  1 1 
       11  38958 1 1 141 VAL H    H  -7.399   3.710  20.950 1.00 . A A . 141 VAL H    1 1 
       11  38959 1 1 141 VAL HA   H  -8.428   1.430  22.554 1.00 . A A . 141 VAL HA   1 1 
       11  38960 1 1 141 VAL HB   H  -9.949   3.486  20.947 1.00 . A A . 141 VAL HB   1 1 
       11  38961 1 1 141 VAL HG11 H -10.766   0.795  22.055 1.00 . A A . 141 VAL HG11 1 1 
       11  38962 1 1 141 VAL HG12 H -10.990   1.412  20.419 1.00 . A A . 141 VAL HG12 1 1 
       11  38963 1 1 141 VAL HG13 H -11.943   2.072  21.747 1.00 . A A . 141 VAL HG13 1 1 
       11  38964 1 1 141 VAL HG21 H -10.975   4.032  23.038 1.00 . A A . 141 VAL HG21 1 1 
       11  38965 1 1 141 VAL HG22 H  -9.243   3.939  23.365 1.00 . A A . 141 VAL HG22 1 1 
       11  38966 1 1 141 VAL HG23 H -10.300   2.602  23.820 1.00 . A A . 141 VAL HG23 1 1 
       11  38967 1 1 141 VAL N    N  -7.473   3.086  21.700 1.00 . A A . 141 VAL N    1 1 
       11  38968 1 1 141 VAL O    O  -8.226   1.709  19.329 1.00 . A A . 141 VAL O    1 1 
       11  38969 1 1 142 SER C    C  -9.737  -1.458  19.010 1.00 . A A . 142 SER C    1 1 
       11  38970 1 1 142 SER CA   C  -8.362  -1.041  19.506 1.00 . A A . 142 SER CA   1 1 
       11  38971 1 1 142 SER CB   C  -7.584  -2.284  19.942 1.00 . A A . 142 SER CB   1 1 
       11  38972 1 1 142 SER H    H  -8.612  -0.464  21.529 1.00 . A A . 142 SER H    1 1 
       11  38973 1 1 142 SER HA   H  -7.825  -0.567  18.696 1.00 . A A . 142 SER HA   1 1 
       11  38974 1 1 142 SER HB2  H  -6.716  -1.989  20.506 1.00 . A A . 142 SER HB2  1 1 
       11  38975 1 1 142 SER HB3  H  -8.217  -2.908  20.560 1.00 . A A . 142 SER HB3  1 1 
       11  38976 1 1 142 SER HG   H  -6.904  -2.372  18.121 1.00 . A A . 142 SER HG   1 1 
       11  38977 1 1 142 SER N    N  -8.474  -0.111  20.624 1.00 . A A . 142 SER N    1 1 
       11  38978 1 1 142 SER O    O -10.578  -1.912  19.783 1.00 . A A . 142 SER O    1 1 
       11  38979 1 1 142 SER OG   O  -7.169  -3.007  18.792 1.00 . A A . 142 SER OG   1 1 
       11  38980 1 1 143 TYR C    C -11.080  -2.874  16.204 1.00 . A A . 143 TYR C    1 1 
       11  38981 1 1 143 TYR CA   C -11.246  -1.660  17.102 1.00 . A A . 143 TYR CA   1 1 
       11  38982 1 1 143 TYR CB   C -11.802  -0.493  16.294 1.00 . A A . 143 TYR CB   1 1 
       11  38983 1 1 143 TYR CD1  C -13.489   0.512  17.872 1.00 . A A . 143 TYR CD1  1 1 
       11  38984 1 1 143 TYR CD2  C -11.419   1.708  17.463 1.00 . A A . 143 TYR CD2  1 1 
       11  38985 1 1 143 TYR CE1  C -13.905   1.527  18.741 1.00 . A A . 143 TYR CE1  1 1 
       11  38986 1 1 143 TYR CE2  C -11.836   2.723  18.332 1.00 . A A . 143 TYR CE2  1 1 
       11  38987 1 1 143 TYR CG   C -12.246   0.603  17.233 1.00 . A A . 143 TYR CG   1 1 
       11  38988 1 1 143 TYR CZ   C -13.078   2.633  18.971 1.00 . A A . 143 TYR CZ   1 1 
       11  38989 1 1 143 TYR H    H  -9.258  -0.926  17.139 1.00 . A A . 143 TYR H    1 1 
       11  38990 1 1 143 TYR HA   H -11.955  -1.907  17.884 1.00 . A A . 143 TYR HA   1 1 
       11  38991 1 1 143 TYR HB2  H -11.031  -0.116  15.639 1.00 . A A . 143 TYR HB2  1 1 
       11  38992 1 1 143 TYR HB3  H -12.642  -0.831  15.709 1.00 . A A . 143 TYR HB3  1 1 
       11  38993 1 1 143 TYR HD1  H -14.126  -0.342  17.695 1.00 . A A . 143 TYR HD1  1 1 
       11  38994 1 1 143 TYR HD2  H -10.462   1.777  16.970 1.00 . A A . 143 TYR HD2  1 1 
       11  38995 1 1 143 TYR HE1  H -14.863   1.458  19.234 1.00 . A A . 143 TYR HE1  1 1 
       11  38996 1 1 143 TYR HE2  H -11.200   3.575  18.511 1.00 . A A . 143 TYR HE2  1 1 
       11  38997 1 1 143 TYR HH   H -12.969   4.420  19.636 1.00 . A A . 143 TYR HH   1 1 
       11  38998 1 1 143 TYR N    N  -9.964  -1.298  17.707 1.00 . A A . 143 TYR N    1 1 
       11  38999 1 1 143 TYR O    O  -9.996  -3.137  15.685 1.00 . A A . 143 TYR O    1 1 
       11  39000 1 1 143 TYR OH   O -13.488   3.635  19.828 1.00 . A A . 143 TYR OH   1 1 
       11  39001 1 1 144 GLN C    C -12.880  -4.593  13.890 1.00 . A A . 144 GLN C    1 1 
       11  39002 1 1 144 GLN CA   C -12.129  -4.827  15.190 1.00 . A A . 144 GLN CA   1 1 
       11  39003 1 1 144 GLN CB   C -12.756  -6.002  15.939 1.00 . A A . 144 GLN CB   1 1 
       11  39004 1 1 144 GLN CD   C -12.513  -7.508  17.924 1.00 . A A . 144 GLN CD   1 1 
       11  39005 1 1 144 GLN CG   C -11.862  -6.387  17.122 1.00 . A A . 144 GLN CG   1 1 
       11  39006 1 1 144 GLN H    H -13.004  -3.374  16.463 1.00 . A A . 144 GLN H    1 1 
       11  39007 1 1 144 GLN HA   H -11.104  -5.076  14.955 1.00 . A A . 144 GLN HA   1 1 
       11  39008 1 1 144 GLN HB2  H -13.733  -5.721  16.302 1.00 . A A . 144 GLN HB2  1 1 
       11  39009 1 1 144 GLN HB3  H -12.847  -6.846  15.273 1.00 . A A . 144 GLN HB3  1 1 
       11  39010 1 1 144 GLN HE21 H -11.069  -8.817  17.544 1.00 . A A . 144 GLN HE21 1 1 
       11  39011 1 1 144 GLN HE22 H -12.336  -9.396  18.514 1.00 . A A . 144 GLN HE22 1 1 
       11  39012 1 1 144 GLN HG2  H -10.903  -6.719  16.754 1.00 . A A . 144 GLN HG2  1 1 
       11  39013 1 1 144 GLN HG3  H -11.723  -5.527  17.760 1.00 . A A . 144 GLN HG3  1 1 
       11  39014 1 1 144 GLN N    N -12.163  -3.629  16.029 1.00 . A A . 144 GLN N    1 1 
       11  39015 1 1 144 GLN NE2  N -11.924  -8.670  18.000 1.00 . A A . 144 GLN NE2  1 1 
       11  39016 1 1 144 GLN O    O -13.098  -5.523  13.111 1.00 . A A . 144 GLN O    1 1 
       11  39017 1 1 144 GLN OE1  O -13.587  -7.322  18.496 1.00 . A A . 144 GLN OE1  1 1 
       11  39018 1 1 145 GLY C    C -13.428  -1.763  11.777 1.00 . A A . 145 GLY C    1 1 
       11  39019 1 1 145 GLY CA   C -14.018  -3.002  12.439 1.00 . A A . 145 GLY CA   1 1 
       11  39020 1 1 145 GLY H    H -13.084  -2.645  14.311 1.00 . A A . 145 GLY H    1 1 
       11  39021 1 1 145 GLY HA2  H -13.977  -3.827  11.739 1.00 . A A . 145 GLY HA2  1 1 
       11  39022 1 1 145 GLY HA3  H -15.048  -2.807  12.694 1.00 . A A . 145 GLY HA3  1 1 
       11  39023 1 1 145 GLY N    N -13.282  -3.346  13.656 1.00 . A A . 145 GLY N    1 1 
       11  39024 1 1 145 GLY O    O -13.213  -0.741  12.428 1.00 . A A . 145 GLY O    1 1 
       11  39025 1 1 146 GLN C    C -13.608   0.413   9.679 1.00 . A A . 146 GLN C    1 1 
       11  39026 1 1 146 GLN CA   C -12.607  -0.739   9.737 1.00 . A A . 146 GLN CA   1 1 
       11  39027 1 1 146 GLN CB   C -12.247  -1.180   8.315 1.00 . A A . 146 GLN CB   1 1 
       11  39028 1 1 146 GLN CD   C -10.250   0.328   8.232 1.00 . A A . 146 GLN CD   1 1 
       11  39029 1 1 146 GLN CG   C -11.580  -0.019   7.571 1.00 . A A . 146 GLN CG   1 1 
       11  39030 1 1 146 GLN H    H -13.359  -2.700  10.011 1.00 . A A . 146 GLN H    1 1 
       11  39031 1 1 146 GLN HA   H -11.714  -0.401  10.236 1.00 . A A . 146 GLN HA   1 1 
       11  39032 1 1 146 GLN HB2  H -11.567  -2.018   8.361 1.00 . A A . 146 GLN HB2  1 1 
       11  39033 1 1 146 GLN HB3  H -13.144  -1.472   7.790 1.00 . A A . 146 GLN HB3  1 1 
       11  39034 1 1 146 GLN HE21 H -10.499   2.287   8.042 1.00 . A A . 146 GLN HE21 1 1 
       11  39035 1 1 146 GLN HE22 H  -9.054   1.809   8.792 1.00 . A A . 146 GLN HE22 1 1 
       11  39036 1 1 146 GLN HG2  H -11.406  -0.307   6.546 1.00 . A A . 146 GLN HG2  1 1 
       11  39037 1 1 146 GLN HG3  H -12.223   0.845   7.590 1.00 . A A . 146 GLN HG3  1 1 
       11  39038 1 1 146 GLN N    N -13.168  -1.862  10.477 1.00 . A A . 146 GLN N    1 1 
       11  39039 1 1 146 GLN NE2  N  -9.905   1.578   8.365 1.00 . A A . 146 GLN NE2  1 1 
       11  39040 1 1 146 GLN O    O -13.250   1.570   9.903 1.00 . A A . 146 GLN O    1 1 
       11  39041 1 1 146 GLN OE1  O  -9.510  -0.565   8.643 1.00 . A A . 146 GLN OE1  1 1 
       11  39042 1 1 147 ASP C    C -16.242   1.647  10.663 1.00 . A A . 147 ASP C    1 1 
       11  39043 1 1 147 ASP CA   C -15.901   1.108   9.278 1.00 . A A . 147 ASP CA   1 1 
       11  39044 1 1 147 ASP CB   C -17.155   0.516   8.635 1.00 . A A . 147 ASP CB   1 1 
       11  39045 1 1 147 ASP CG   C -16.911   0.257   7.153 1.00 . A A . 147 ASP CG   1 1 
       11  39046 1 1 147 ASP H    H -15.083  -0.842   9.192 1.00 . A A . 147 ASP H    1 1 
       11  39047 1 1 147 ASP HA   H -15.550   1.918   8.664 1.00 . A A . 147 ASP HA   1 1 
       11  39048 1 1 147 ASP HB2  H -17.404  -0.414   9.126 1.00 . A A . 147 ASP HB2  1 1 
       11  39049 1 1 147 ASP HB3  H -17.975   1.210   8.746 1.00 . A A . 147 ASP HB3  1 1 
       11  39050 1 1 147 ASP N    N -14.859   0.091   9.368 1.00 . A A . 147 ASP N    1 1 
       11  39051 1 1 147 ASP O    O -16.743   2.761  10.802 1.00 . A A . 147 ASP O    1 1 
       11  39052 1 1 147 ASP OD1  O -15.936   0.776   6.634 1.00 . A A . 147 ASP OD1  1 1 
       11  39053 1 1 147 ASP OD2  O -17.701  -0.458   6.558 1.00 . A A . 147 ASP OD2  1 1 
       11  39054 1 1 148 ASN C    C -15.384   2.454  13.443 1.00 . A A . 148 ASN C    1 1 
       11  39055 1 1 148 ASN CA   C -16.240   1.252  13.056 1.00 . A A . 148 ASN CA   1 1 
       11  39056 1 1 148 ASN CB   C -15.958   0.091  14.015 1.00 . A A . 148 ASN CB   1 1 
       11  39057 1 1 148 ASN CG   C -16.248   0.516  15.452 1.00 . A A . 148 ASN CG   1 1 
       11  39058 1 1 148 ASN H    H -15.559  -0.031  11.517 1.00 . A A . 148 ASN H    1 1 
       11  39059 1 1 148 ASN HA   H -17.281   1.522  13.139 1.00 . A A . 148 ASN HA   1 1 
       11  39060 1 1 148 ASN HB2  H -16.587  -0.748  13.756 1.00 . A A . 148 ASN HB2  1 1 
       11  39061 1 1 148 ASN HB3  H -14.923  -0.199  13.934 1.00 . A A . 148 ASN HB3  1 1 
       11  39062 1 1 148 ASN HD21 H -15.916  -1.289  16.209 1.00 . A A . 148 ASN HD21 1 1 
       11  39063 1 1 148 ASN HD22 H -16.350  -0.098  17.337 1.00 . A A . 148 ASN HD22 1 1 
       11  39064 1 1 148 ASN N    N -15.963   0.848  11.685 1.00 . A A . 148 ASN N    1 1 
       11  39065 1 1 148 ASN ND2  N -16.164  -0.363  16.412 1.00 . A A . 148 ASN ND2  1 1 
       11  39066 1 1 148 ASN O    O -15.826   3.338  14.187 1.00 . A A . 148 ASN O    1 1 
       11  39067 1 1 148 ASN OD1  O -16.562   1.678  15.705 1.00 . A A . 148 ASN OD1  1 1 
       11  39068 1 1 149 ILE C    C -13.734   4.888  12.658 1.00 . A A . 149 ILE C    1 1 
       11  39069 1 1 149 ILE CA   C -13.238   3.575  13.263 1.00 . A A . 149 ILE CA   1 1 
       11  39070 1 1 149 ILE CB   C -11.842   3.256  12.724 1.00 . A A . 149 ILE CB   1 1 
       11  39071 1 1 149 ILE CD1  C  -9.978   1.592  12.811 1.00 . A A . 149 ILE CD1  1 1 
       11  39072 1 1 149 ILE CG1  C -11.255   2.076  13.503 1.00 . A A . 149 ILE CG1  1 1 
       11  39073 1 1 149 ILE CG2  C -10.934   4.478  12.894 1.00 . A A . 149 ILE CG2  1 1 
       11  39074 1 1 149 ILE H    H -13.848   1.753  12.354 1.00 . A A . 149 ILE H    1 1 
       11  39075 1 1 149 ILE HA   H -13.181   3.685  14.333 1.00 . A A . 149 ILE HA   1 1 
       11  39076 1 1 149 ILE HB   H -11.910   3.001  11.676 1.00 . A A . 149 ILE HB   1 1 
       11  39077 1 1 149 ILE HD11 H -10.234   1.104  11.882 1.00 . A A . 149 ILE HD11 1 1 
       11  39078 1 1 149 ILE HD12 H  -9.463   0.896  13.455 1.00 . A A . 149 ILE HD12 1 1 
       11  39079 1 1 149 ILE HD13 H  -9.336   2.437  12.609 1.00 . A A . 149 ILE HD13 1 1 
       11  39080 1 1 149 ILE HG12 H -11.023   2.388  14.510 1.00 . A A . 149 ILE HG12 1 1 
       11  39081 1 1 149 ILE HG13 H -11.973   1.270  13.531 1.00 . A A . 149 ILE HG13 1 1 
       11  39082 1 1 149 ILE HG21 H -11.199   5.226  12.162 1.00 . A A . 149 ILE HG21 1 1 
       11  39083 1 1 149 ILE HG22 H  -9.906   4.187  12.754 1.00 . A A . 149 ILE HG22 1 1 
       11  39084 1 1 149 ILE HG23 H -11.063   4.884  13.887 1.00 . A A . 149 ILE HG23 1 1 
       11  39085 1 1 149 ILE N    N -14.149   2.473  12.951 1.00 . A A . 149 ILE N    1 1 
       11  39086 1 1 149 ILE O    O -13.776   5.918  13.332 1.00 . A A . 149 ILE O    1 1 
       11  39087 1 1 150 TYR C    C -15.894   6.513  11.343 1.00 . A A . 150 TYR C    1 1 
       11  39088 1 1 150 TYR CA   C -14.605   6.022  10.698 1.00 . A A . 150 TYR CA   1 1 
       11  39089 1 1 150 TYR CB   C -14.852   5.713   9.220 1.00 . A A . 150 TYR CB   1 1 
       11  39090 1 1 150 TYR CD1  C -12.623   6.548   8.386 1.00 . A A . 150 TYR CD1  1 1 
       11  39091 1 1 150 TYR CD2  C -13.210   4.227   8.007 1.00 . A A . 150 TYR CD2  1 1 
       11  39092 1 1 150 TYR CE1  C -11.399   6.342   7.741 1.00 . A A . 150 TYR CE1  1 1 
       11  39093 1 1 150 TYR CE2  C -11.988   4.023   7.361 1.00 . A A . 150 TYR CE2  1 1 
       11  39094 1 1 150 TYR CG   C -13.531   5.490   8.520 1.00 . A A . 150 TYR CG   1 1 
       11  39095 1 1 150 TYR CZ   C -11.082   5.080   7.227 1.00 . A A . 150 TYR CZ   1 1 
       11  39096 1 1 150 TYR H    H -14.053   3.994  10.894 1.00 . A A . 150 TYR H    1 1 
       11  39097 1 1 150 TYR HA   H -13.859   6.803  10.769 1.00 . A A . 150 TYR HA   1 1 
       11  39098 1 1 150 TYR HB2  H -15.460   4.824   9.141 1.00 . A A . 150 TYR HB2  1 1 
       11  39099 1 1 150 TYR HB3  H -15.367   6.542   8.759 1.00 . A A . 150 TYR HB3  1 1 
       11  39100 1 1 150 TYR HD1  H -12.867   7.524   8.782 1.00 . A A . 150 TYR HD1  1 1 
       11  39101 1 1 150 TYR HD2  H -13.906   3.414   8.108 1.00 . A A . 150 TYR HD2  1 1 
       11  39102 1 1 150 TYR HE1  H -10.700   7.159   7.636 1.00 . A A . 150 TYR HE1  1 1 
       11  39103 1 1 150 TYR HE2  H -11.744   3.049   6.964 1.00 . A A . 150 TYR HE2  1 1 
       11  39104 1 1 150 TYR HH   H  -9.478   5.738   6.427 1.00 . A A . 150 TYR HH   1 1 
       11  39105 1 1 150 TYR N    N -14.113   4.836  11.388 1.00 . A A . 150 TYR N    1 1 
       11  39106 1 1 150 TYR O    O -16.123   7.717  11.460 1.00 . A A . 150 TYR O    1 1 
       11  39107 1 1 150 TYR OH   O  -9.881   4.879   6.584 1.00 . A A . 150 TYR OH   1 1 
       11  39108 1 1 151 SER C    C -17.757   6.707  13.670 1.00 . A A . 151 SER C    1 1 
       11  39109 1 1 151 SER CA   C -18.006   5.917  12.392 1.00 . A A . 151 SER CA   1 1 
       11  39110 1 1 151 SER CB   C -18.790   4.646  12.711 1.00 . A A . 151 SER CB   1 1 
       11  39111 1 1 151 SER H    H -16.497   4.630  11.642 1.00 . A A . 151 SER H    1 1 
       11  39112 1 1 151 SER HA   H -18.582   6.523  11.711 1.00 . A A . 151 SER HA   1 1 
       11  39113 1 1 151 SER HB2  H -19.712   4.906  13.201 1.00 . A A . 151 SER HB2  1 1 
       11  39114 1 1 151 SER HB3  H -19.006   4.118  11.793 1.00 . A A . 151 SER HB3  1 1 
       11  39115 1 1 151 SER HG   H -17.139   3.738  13.200 1.00 . A A . 151 SER HG   1 1 
       11  39116 1 1 151 SER N    N -16.736   5.569  11.759 1.00 . A A . 151 SER N    1 1 
       11  39117 1 1 151 SER O    O -18.440   7.697  13.942 1.00 . A A . 151 SER O    1 1 
       11  39118 1 1 151 SER OG   O -18.020   3.824  13.576 1.00 . A A . 151 SER OG   1 1 
       11  39119 1 1 152 ASP C    C -15.942   8.369  15.398 1.00 . A A . 152 ASP C    1 1 
       11  39120 1 1 152 ASP CA   C -16.442   6.960  15.698 1.00 . A A . 152 ASP CA   1 1 
       11  39121 1 1 152 ASP CB   C -15.362   6.176  16.456 1.00 . A A . 152 ASP CB   1 1 
       11  39122 1 1 152 ASP CG   C -16.001   5.076  17.298 1.00 . A A . 152 ASP CG   1 1 
       11  39123 1 1 152 ASP H    H -16.266   5.470  14.196 1.00 . A A . 152 ASP H    1 1 
       11  39124 1 1 152 ASP HA   H -17.328   7.036  16.309 1.00 . A A . 152 ASP HA   1 1 
       11  39125 1 1 152 ASP HB2  H -14.684   5.728  15.739 1.00 . A A . 152 ASP HB2  1 1 
       11  39126 1 1 152 ASP HB3  H -14.809   6.845  17.097 1.00 . A A . 152 ASP HB3  1 1 
       11  39127 1 1 152 ASP N    N -16.774   6.269  14.450 1.00 . A A . 152 ASP N    1 1 
       11  39128 1 1 152 ASP O    O -16.347   9.332  16.054 1.00 . A A . 152 ASP O    1 1 
       11  39129 1 1 152 ASP OD1  O -17.219   5.025  17.349 1.00 . A A . 152 ASP OD1  1 1 
       11  39130 1 1 152 ASP OD2  O -15.267   4.315  17.894 1.00 . A A . 152 ASP OD2  1 1 
       11  39131 1 1 153 LEU C    C -15.638  10.738  13.658 1.00 . A A . 153 LEU C    1 1 
       11  39132 1 1 153 LEU CA   C -14.513   9.788  14.046 1.00 . A A . 153 LEU CA   1 1 
       11  39133 1 1 153 LEU CB   C -13.547   9.628  12.867 1.00 . A A . 153 LEU CB   1 1 
       11  39134 1 1 153 LEU CD1  C -12.427  11.751  13.579 1.00 . A A . 153 LEU CD1  1 1 
       11  39135 1 1 153 LEU CD2  C -12.042  10.839  11.284 1.00 . A A . 153 LEU CD2  1 1 
       11  39136 1 1 153 LEU CG   C -13.069  11.007  12.403 1.00 . A A . 153 LEU CG   1 1 
       11  39137 1 1 153 LEU H    H -14.760   7.677  13.930 1.00 . A A . 153 LEU H    1 1 
       11  39138 1 1 153 LEU HA   H -13.984  10.190  14.889 1.00 . A A . 153 LEU HA   1 1 
       11  39139 1 1 153 LEU HB2  H -12.695   9.039  13.173 1.00 . A A . 153 LEU HB2  1 1 
       11  39140 1 1 153 LEU HB3  H -14.052   9.130  12.051 1.00 . A A . 153 LEU HB3  1 1 
       11  39141 1 1 153 LEU HD11 H -11.756  12.508  13.210 1.00 . A A . 153 LEU HD11 1 1 
       11  39142 1 1 153 LEU HD12 H -11.877  11.053  14.192 1.00 . A A . 153 LEU HD12 1 1 
       11  39143 1 1 153 LEU HD13 H -13.200  12.221  14.171 1.00 . A A . 153 LEU HD13 1 1 
       11  39144 1 1 153 LEU HD21 H -11.526  11.775  11.132 1.00 . A A . 153 LEU HD21 1 1 
       11  39145 1 1 153 LEU HD22 H -12.546  10.554  10.375 1.00 . A A . 153 LEU HD22 1 1 
       11  39146 1 1 153 LEU HD23 H -11.333  10.075  11.560 1.00 . A A . 153 LEU HD23 1 1 
       11  39147 1 1 153 LEU HG   H -13.907  11.578  12.031 1.00 . A A . 153 LEU HG   1 1 
       11  39148 1 1 153 LEU N    N -15.056   8.486  14.406 1.00 . A A . 153 LEU N    1 1 
       11  39149 1 1 153 LEU O    O -15.693  11.872  14.134 1.00 . A A . 153 LEU O    1 1 
       11  39150 1 1 154 THR C    C -18.554  11.426  13.555 1.00 . A A . 154 THR C    1 1 
       11  39151 1 1 154 THR CA   C -17.660  11.092  12.367 1.00 . A A . 154 THR CA   1 1 
       11  39152 1 1 154 THR CB   C -18.477  10.343  11.311 1.00 . A A . 154 THR CB   1 1 
       11  39153 1 1 154 THR CG2  C -19.530  11.280  10.716 1.00 . A A . 154 THR CG2  1 1 
       11  39154 1 1 154 THR H    H -16.437   9.360  12.441 1.00 . A A . 154 THR H    1 1 
       11  39155 1 1 154 THR HA   H -17.290  12.008  11.939 1.00 . A A . 154 THR HA   1 1 
       11  39156 1 1 154 THR HB   H -18.971   9.499  11.767 1.00 . A A . 154 THR HB   1 1 
       11  39157 1 1 154 THR HG1  H -16.709   9.932  10.613 1.00 . A A . 154 THR HG1  1 1 
       11  39158 1 1 154 THR HG21 H -20.234  11.563  11.486 1.00 . A A . 154 THR HG21 1 1 
       11  39159 1 1 154 THR HG22 H -20.053  10.773   9.919 1.00 . A A . 154 THR HG22 1 1 
       11  39160 1 1 154 THR HG23 H -19.047  12.163  10.328 1.00 . A A . 154 THR HG23 1 1 
       11  39161 1 1 154 THR N    N -16.535  10.268  12.804 1.00 . A A . 154 THR N    1 1 
       11  39162 1 1 154 THR O    O -19.295  12.410  13.532 1.00 . A A . 154 THR O    1 1 
       11  39163 1 1 154 THR OG1  O -17.610   9.883  10.284 1.00 . A A . 154 THR OG1  1 1 
       11  39164 1 1 155 ALA C    C -18.553  11.701  16.790 1.00 . A A . 155 ALA C    1 1 
       11  39165 1 1 155 ALA CA   C -19.296  10.820  15.792 1.00 . A A . 155 ALA CA   1 1 
       11  39166 1 1 155 ALA CB   C -19.634   9.479  16.445 1.00 . A A . 155 ALA CB   1 1 
       11  39167 1 1 155 ALA H    H -17.873   9.833  14.568 1.00 . A A . 155 ALA H    1 1 
       11  39168 1 1 155 ALA HA   H -20.217  11.311  15.512 1.00 . A A . 155 ALA HA   1 1 
       11  39169 1 1 155 ALA HB1  H -20.363   8.960  15.841 1.00 . A A . 155 ALA HB1  1 1 
       11  39170 1 1 155 ALA HB2  H -20.039   9.651  17.431 1.00 . A A . 155 ALA HB2  1 1 
       11  39171 1 1 155 ALA HB3  H -18.739   8.880  16.522 1.00 . A A . 155 ALA HB3  1 1 
       11  39172 1 1 155 ALA N    N -18.484  10.600  14.599 1.00 . A A . 155 ALA N    1 1 
       11  39173 1 1 155 ALA O    O -19.159  12.285  17.688 1.00 . A A . 155 ALA O    1 1 
       11  39174 1 1 156 GLY C    C -15.994  11.804  18.752 1.00 . A A . 156 GLY C    1 1 
       11  39175 1 1 156 GLY CA   C -16.420  12.605  17.525 1.00 . A A . 156 GLY CA   1 1 
       11  39176 1 1 156 GLY H    H -16.806  11.302  15.897 1.00 . A A . 156 GLY H    1 1 
       11  39177 1 1 156 GLY HA2  H -15.540  12.940  16.995 1.00 . A A . 156 GLY HA2  1 1 
       11  39178 1 1 156 GLY HA3  H -16.988  13.464  17.847 1.00 . A A . 156 GLY HA3  1 1 
       11  39179 1 1 156 GLY N    N -17.236  11.792  16.629 1.00 . A A . 156 GLY N    1 1 
       11  39180 1 1 156 GLY O    O -15.472  12.361  19.717 1.00 . A A . 156 GLY O    1 1 
       11  39181 1 1 157 ARG C    C -14.333   9.509  19.924 1.00 . A A . 157 ARG C    1 1 
       11  39182 1 1 157 ARG CA   C -15.846   9.621  19.812 1.00 . A A . 157 ARG CA   1 1 
       11  39183 1 1 157 ARG CB   C -16.454   8.235  19.617 1.00 . A A . 157 ARG CB   1 1 
       11  39184 1 1 157 ARG CD   C -18.581   6.927  19.599 1.00 . A A . 157 ARG CD   1 1 
       11  39185 1 1 157 ARG CG   C -17.966   8.306  19.838 1.00 . A A . 157 ARG CG   1 1 
       11  39186 1 1 157 ARG CZ   C -20.553   6.811  21.013 1.00 . A A . 157 ARG CZ   1 1 
       11  39187 1 1 157 ARG H    H -16.631  10.107  17.906 1.00 . A A . 157 ARG H    1 1 
       11  39188 1 1 157 ARG HA   H -16.228  10.045  20.729 1.00 . A A . 157 ARG HA   1 1 
       11  39189 1 1 157 ARG HB2  H -16.252   7.894  18.614 1.00 . A A . 157 ARG HB2  1 1 
       11  39190 1 1 157 ARG HB3  H -16.020   7.548  20.328 1.00 . A A . 157 ARG HB3  1 1 
       11  39191 1 1 157 ARG HD2  H -18.380   6.620  18.586 1.00 . A A . 157 ARG HD2  1 1 
       11  39192 1 1 157 ARG HD3  H -18.139   6.214  20.280 1.00 . A A . 157 ARG HD3  1 1 
       11  39193 1 1 157 ARG HE   H -20.616   7.131  19.038 1.00 . A A . 157 ARG HE   1 1 
       11  39194 1 1 157 ARG HG2  H -18.167   8.619  20.853 1.00 . A A . 157 ARG HG2  1 1 
       11  39195 1 1 157 ARG HG3  H -18.399   9.016  19.150 1.00 . A A . 157 ARG HG3  1 1 
       11  39196 1 1 157 ARG HH11 H -18.783   6.566  21.919 1.00 . A A . 157 ARG HH11 1 1 
       11  39197 1 1 157 ARG HH12 H -20.171   6.478  22.950 1.00 . A A . 157 ARG HH12 1 1 
       11  39198 1 1 157 ARG HH21 H -22.441   7.017  20.386 1.00 . A A . 157 ARG HH21 1 1 
       11  39199 1 1 157 ARG HH22 H -22.242   6.734  22.083 1.00 . A A . 157 ARG HH22 1 1 
       11  39200 1 1 157 ARG N    N -16.215  10.494  18.704 1.00 . A A . 157 ARG N    1 1 
       11  39201 1 1 157 ARG NE   N -20.025   6.976  19.804 1.00 . A A . 157 ARG NE   1 1 
       11  39202 1 1 157 ARG NH1  N -19.775   6.602  22.041 1.00 . A A . 157 ARG NH1  1 1 
       11  39203 1 1 157 ARG NH2  N -21.846   6.857  21.173 1.00 . A A . 157 ARG NH2  1 1 
       11  39204 1 1 157 ARG O    O -13.803   9.104  20.959 1.00 . A A . 157 ARG O    1 1 
       11  39205 1 1 158 ILE C    C -11.594  11.146  18.366 1.00 . A A . 158 ILE C    1 1 
       11  39206 1 1 158 ILE CA   C -12.171   9.813  18.829 1.00 . A A . 158 ILE CA   1 1 
       11  39207 1 1 158 ILE CB   C -11.706   8.690  17.919 1.00 . A A . 158 ILE CB   1 1 
       11  39208 1 1 158 ILE CD1  C -11.692   7.874  15.548 1.00 . A A . 158 ILE CD1  1 1 
       11  39209 1 1 158 ILE CG1  C -12.313   8.877  16.526 1.00 . A A . 158 ILE CG1  1 1 
       11  39210 1 1 158 ILE CG2  C -12.149   7.342  18.492 1.00 . A A . 158 ILE CG2  1 1 
       11  39211 1 1 158 ILE H    H -14.115  10.184  18.048 1.00 . A A . 158 ILE H    1 1 
       11  39212 1 1 158 ILE HA   H -11.808   9.616  19.831 1.00 . A A . 158 ILE HA   1 1 
       11  39213 1 1 158 ILE HB   H -10.628   8.713  17.845 1.00 . A A . 158 ILE HB   1 1 
       11  39214 1 1 158 ILE HD11 H -11.243   7.053  16.088 1.00 . A A . 158 ILE HD11 1 1 
       11  39215 1 1 158 ILE HD12 H -10.934   8.370  14.963 1.00 . A A . 158 ILE HD12 1 1 
       11  39216 1 1 158 ILE HD13 H -12.460   7.489  14.896 1.00 . A A . 158 ILE HD13 1 1 
       11  39217 1 1 158 ILE HG12 H -13.381   8.716  16.577 1.00 . A A . 158 ILE HG12 1 1 
       11  39218 1 1 158 ILE HG13 H -12.116   9.871  16.176 1.00 . A A . 158 ILE HG13 1 1 
       11  39219 1 1 158 ILE HG21 H -13.204   7.372  18.705 1.00 . A A . 158 ILE HG21 1 1 
       11  39220 1 1 158 ILE HG22 H -11.600   7.138  19.397 1.00 . A A . 158 ILE HG22 1 1 
       11  39221 1 1 158 ILE HG23 H -11.949   6.562  17.769 1.00 . A A . 158 ILE HG23 1 1 
       11  39222 1 1 158 ILE N    N -13.635   9.868  18.848 1.00 . A A . 158 ILE N    1 1 
       11  39223 1 1 158 ILE O    O -12.096  11.763  17.428 1.00 . A A . 158 ILE O    1 1 
       11  39224 1 1 159 ASP C    C  -9.122  12.733  17.382 1.00 . A A . 159 ASP C    1 1 
       11  39225 1 1 159 ASP CA   C  -9.903  12.855  18.683 1.00 . A A . 159 ASP CA   1 1 
       11  39226 1 1 159 ASP CB   C  -8.967  13.299  19.809 1.00 . A A . 159 ASP CB   1 1 
       11  39227 1 1 159 ASP CG   C  -9.781  13.729  21.028 1.00 . A A . 159 ASP CG   1 1 
       11  39228 1 1 159 ASP H    H -10.177  11.060  19.774 1.00 . A A . 159 ASP H    1 1 
       11  39229 1 1 159 ASP HA   H -10.672  13.605  18.559 1.00 . A A . 159 ASP HA   1 1 
       11  39230 1 1 159 ASP HB2  H  -8.322  12.479  20.081 1.00 . A A . 159 ASP HB2  1 1 
       11  39231 1 1 159 ASP HB3  H  -8.367  14.131  19.471 1.00 . A A . 159 ASP HB3  1 1 
       11  39232 1 1 159 ASP N    N -10.540  11.593  19.036 1.00 . A A . 159 ASP N    1 1 
       11  39233 1 1 159 ASP O    O  -8.961  13.713  16.655 1.00 . A A . 159 ASP O    1 1 
       11  39234 1 1 159 ASP OD1  O -10.972  13.938  20.878 1.00 . A A . 159 ASP OD1  1 1 
       11  39235 1 1 159 ASP OD2  O  -9.201  13.843  22.095 1.00 . A A . 159 ASP OD2  1 1 
       11  39236 1 1 160 ALA C    C  -7.525   9.813  15.752 1.00 . A A . 160 ALA C    1 1 
       11  39237 1 1 160 ALA CA   C  -7.869  11.288  15.892 1.00 . A A . 160 ALA CA   1 1 
       11  39238 1 1 160 ALA CB   C  -6.570  12.109  15.932 1.00 . A A . 160 ALA CB   1 1 
       11  39239 1 1 160 ALA H    H  -8.807  10.790  17.734 1.00 . A A . 160 ALA H    1 1 
       11  39240 1 1 160 ALA HA   H  -8.449  11.597  15.039 1.00 . A A . 160 ALA HA   1 1 
       11  39241 1 1 160 ALA HB1  H  -6.749  13.056  16.414 1.00 . A A . 160 ALA HB1  1 1 
       11  39242 1 1 160 ALA HB2  H  -6.224  12.283  14.924 1.00 . A A . 160 ALA HB2  1 1 
       11  39243 1 1 160 ALA HB3  H  -5.811  11.570  16.485 1.00 . A A . 160 ALA HB3  1 1 
       11  39244 1 1 160 ALA N    N  -8.638  11.527  17.104 1.00 . A A . 160 ALA N    1 1 
       11  39245 1 1 160 ALA O    O  -7.459   9.093  16.740 1.00 . A A . 160 ALA O    1 1 
       11  39246 1 1 161 ALA C    C  -5.689   7.906  13.401 1.00 . A A . 161 ALA C    1 1 
       11  39247 1 1 161 ALA CA   C  -6.940   7.978  14.266 1.00 . A A . 161 ALA CA   1 1 
       11  39248 1 1 161 ALA CB   C  -8.091   7.259  13.570 1.00 . A A . 161 ALA CB   1 1 
       11  39249 1 1 161 ALA H    H  -7.366  10.005  13.767 1.00 . A A . 161 ALA H    1 1 
       11  39250 1 1 161 ALA HA   H  -6.736   7.480  15.202 1.00 . A A . 161 ALA HA   1 1 
       11  39251 1 1 161 ALA HB1  H  -8.935   7.202  14.240 1.00 . A A . 161 ALA HB1  1 1 
       11  39252 1 1 161 ALA HB2  H  -7.777   6.261  13.300 1.00 . A A . 161 ALA HB2  1 1 
       11  39253 1 1 161 ALA HB3  H  -8.369   7.803  12.681 1.00 . A A . 161 ALA HB3  1 1 
       11  39254 1 1 161 ALA N    N  -7.293   9.371  14.516 1.00 . A A . 161 ALA N    1 1 
       11  39255 1 1 161 ALA O    O  -5.532   8.670  12.446 1.00 . A A . 161 ALA O    1 1 
       11  39256 1 1 162 PHE C    C  -3.772   5.898  11.794 1.00 . A A . 162 PHE C    1 1 
       11  39257 1 1 162 PHE CA   C  -3.559   6.823  12.980 1.00 . A A . 162 PHE CA   1 1 
       11  39258 1 1 162 PHE CB   C  -2.464   6.239  13.881 1.00 . A A . 162 PHE CB   1 1 
       11  39259 1 1 162 PHE CD1  C  -1.334   8.434  14.386 1.00 . A A . 162 PHE CD1  1 1 
       11  39260 1 1 162 PHE CD2  C  -2.222   7.134  16.229 1.00 . A A . 162 PHE CD2  1 1 
       11  39261 1 1 162 PHE CE1  C  -0.901   9.414  15.286 1.00 . A A . 162 PHE CE1  1 1 
       11  39262 1 1 162 PHE CE2  C  -1.790   8.114  17.129 1.00 . A A . 162 PHE CE2  1 1 
       11  39263 1 1 162 PHE CG   C  -1.994   7.293  14.858 1.00 . A A . 162 PHE CG   1 1 
       11  39264 1 1 162 PHE CZ   C  -1.129   9.254  16.658 1.00 . A A . 162 PHE CZ   1 1 
       11  39265 1 1 162 PHE H    H  -4.965   6.399  14.506 1.00 . A A . 162 PHE H    1 1 
       11  39266 1 1 162 PHE HA   H  -3.232   7.786  12.619 1.00 . A A . 162 PHE HA   1 1 
       11  39267 1 1 162 PHE HB2  H  -2.863   5.392  14.425 1.00 . A A . 162 PHE HB2  1 1 
       11  39268 1 1 162 PHE HB3  H  -1.630   5.912  13.278 1.00 . A A . 162 PHE HB3  1 1 
       11  39269 1 1 162 PHE HD1  H  -1.157   8.559  13.327 1.00 . A A . 162 PHE HD1  1 1 
       11  39270 1 1 162 PHE HD2  H  -2.730   6.252  16.592 1.00 . A A . 162 PHE HD2  1 1 
       11  39271 1 1 162 PHE HE1  H  -0.391  10.294  14.922 1.00 . A A . 162 PHE HE1  1 1 
       11  39272 1 1 162 PHE HE2  H  -1.964   7.989  18.187 1.00 . A A . 162 PHE HE2  1 1 
       11  39273 1 1 162 PHE HZ   H  -0.794  10.009  17.353 1.00 . A A . 162 PHE HZ   1 1 
       11  39274 1 1 162 PHE N    N  -4.792   6.979  13.738 1.00 . A A . 162 PHE N    1 1 
       11  39275 1 1 162 PHE O    O  -3.833   4.677  11.940 1.00 . A A . 162 PHE O    1 1 
       11  39276 1 1 163 GLN C    C  -3.134   6.173   8.290 1.00 . A A . 163 GLN C    1 1 
       11  39277 1 1 163 GLN CA   C  -4.094   5.713   9.383 1.00 . A A . 163 GLN CA   1 1 
       11  39278 1 1 163 GLN CB   C  -5.542   5.855   8.911 1.00 . A A . 163 GLN CB   1 1 
       11  39279 1 1 163 GLN CD   C  -7.249   4.911   7.347 1.00 . A A . 163 GLN CD   1 1 
       11  39280 1 1 163 GLN CG   C  -5.767   4.971   7.682 1.00 . A A . 163 GLN CG   1 1 
       11  39281 1 1 163 GLN H    H  -3.841   7.479  10.553 1.00 . A A . 163 GLN H    1 1 
       11  39282 1 1 163 GLN HA   H  -3.902   4.667   9.586 1.00 . A A . 163 GLN HA   1 1 
       11  39283 1 1 163 GLN HB2  H  -6.213   5.553   9.701 1.00 . A A . 163 GLN HB2  1 1 
       11  39284 1 1 163 GLN HB3  H  -5.732   6.886   8.649 1.00 . A A . 163 GLN HB3  1 1 
       11  39285 1 1 163 GLN HE21 H  -7.262   2.937   7.118 1.00 . A A . 163 GLN HE21 1 1 
       11  39286 1 1 163 GLN HE22 H  -8.756   3.702   6.881 1.00 . A A . 163 GLN HE22 1 1 
       11  39287 1 1 163 GLN HG2  H  -5.241   5.388   6.837 1.00 . A A . 163 GLN HG2  1 1 
       11  39288 1 1 163 GLN HG3  H  -5.400   3.977   7.883 1.00 . A A . 163 GLN HG3  1 1 
       11  39289 1 1 163 GLN N    N  -3.887   6.493  10.606 1.00 . A A . 163 GLN N    1 1 
       11  39290 1 1 163 GLN NE2  N  -7.802   3.755   7.092 1.00 . A A . 163 GLN NE2  1 1 
       11  39291 1 1 163 GLN O    O  -2.554   7.245   8.377 1.00 . A A . 163 GLN O    1 1 
       11  39292 1 1 163 GLN OE1  O  -7.924   5.940   7.322 1.00 . A A . 163 GLN OE1  1 1 
       11  39293 1 1 164 ASP C    C  -2.744   6.790   5.274 1.00 . A A . 164 ASP C    1 1 
       11  39294 1 1 164 ASP CA   C  -2.122   5.692   6.134 1.00 . A A . 164 ASP CA   1 1 
       11  39295 1 1 164 ASP CB   C  -1.865   4.455   5.278 1.00 . A A . 164 ASP CB   1 1 
       11  39296 1 1 164 ASP CG   C  -0.962   3.485   6.032 1.00 . A A . 164 ASP CG   1 1 
       11  39297 1 1 164 ASP H    H  -3.516   4.526   7.223 1.00 . A A . 164 ASP H    1 1 
       11  39298 1 1 164 ASP HA   H  -1.185   6.051   6.525 1.00 . A A . 164 ASP HA   1 1 
       11  39299 1 1 164 ASP HB2  H  -2.804   3.973   5.055 1.00 . A A . 164 ASP HB2  1 1 
       11  39300 1 1 164 ASP HB3  H  -1.385   4.751   4.358 1.00 . A A . 164 ASP HB3  1 1 
       11  39301 1 1 164 ASP N    N  -2.999   5.360   7.249 1.00 . A A . 164 ASP N    1 1 
       11  39302 1 1 164 ASP O    O  -3.967   6.931   5.210 1.00 . A A . 164 ASP O    1 1 
       11  39303 1 1 164 ASP OD1  O  -0.372   3.898   7.017 1.00 . A A . 164 ASP OD1  1 1 
       11  39304 1 1 164 ASP OD2  O  -0.875   2.343   5.613 1.00 . A A . 164 ASP OD2  1 1 
       11  39305 1 1 165 GLU C    C  -3.134   8.105   2.560 1.00 . A A . 165 GLU C    1 1 
       11  39306 1 1 165 GLU CA   C  -2.374   8.649   3.762 1.00 . A A . 165 GLU CA   1 1 
       11  39307 1 1 165 GLU CB   C  -1.190   9.491   3.270 1.00 . A A . 165 GLU CB   1 1 
       11  39308 1 1 165 GLU CD   C   0.641  11.044   3.982 1.00 . A A . 165 GLU CD   1 1 
       11  39309 1 1 165 GLU CG   C  -0.584  10.264   4.443 1.00 . A A . 165 GLU CG   1 1 
       11  39310 1 1 165 GLU H    H  -0.930   7.419   4.695 1.00 . A A . 165 GLU H    1 1 
       11  39311 1 1 165 GLU HA   H  -3.028   9.278   4.332 1.00 . A A . 165 GLU HA   1 1 
       11  39312 1 1 165 GLU HB2  H  -0.439   8.841   2.844 1.00 . A A . 165 GLU HB2  1 1 
       11  39313 1 1 165 GLU HB3  H  -1.526  10.189   2.518 1.00 . A A . 165 GLU HB3  1 1 
       11  39314 1 1 165 GLU HG2  H  -1.309  10.952   4.829 1.00 . A A . 165 GLU HG2  1 1 
       11  39315 1 1 165 GLU HG3  H  -0.299   9.570   5.220 1.00 . A A . 165 GLU HG3  1 1 
       11  39316 1 1 165 GLU N    N  -1.893   7.570   4.616 1.00 . A A . 165 GLU N    1 1 
       11  39317 1 1 165 GLU O    O  -4.279   8.492   2.313 1.00 . A A . 165 GLU O    1 1 
       11  39318 1 1 165 GLU OE1  O   0.975  10.945   2.816 1.00 . A A . 165 GLU OE1  1 1 
       11  39319 1 1 165 GLU OE2  O   1.232  11.723   4.806 1.00 . A A . 165 GLU OE2  1 1 
       11  39320 1 1 166 VAL C    C  -4.413   5.918   1.012 1.00 . A A . 166 VAL C    1 1 
       11  39321 1 1 166 VAL CA   C  -3.131   6.639   0.632 1.00 . A A . 166 VAL CA   1 1 
       11  39322 1 1 166 VAL CB   C  -2.170   5.645  -0.034 1.00 . A A . 166 VAL CB   1 1 
       11  39323 1 1 166 VAL CG1  C  -2.897   4.894  -1.153 1.00 . A A . 166 VAL CG1  1 1 
       11  39324 1 1 166 VAL CG2  C  -0.977   6.401  -0.623 1.00 . A A . 166 VAL CG2  1 1 
       11  39325 1 1 166 VAL H    H  -1.584   6.942   2.053 1.00 . A A . 166 VAL H    1 1 
       11  39326 1 1 166 VAL HA   H  -3.358   7.427  -0.067 1.00 . A A . 166 VAL HA   1 1 
       11  39327 1 1 166 VAL HB   H  -1.818   4.933   0.704 1.00 . A A . 166 VAL HB   1 1 
       11  39328 1 1 166 VAL HG11 H  -3.465   5.598  -1.743 1.00 . A A . 166 VAL HG11 1 1 
       11  39329 1 1 166 VAL HG12 H  -3.568   4.165  -0.720 1.00 . A A . 166 VAL HG12 1 1 
       11  39330 1 1 166 VAL HG13 H  -2.178   4.392  -1.781 1.00 . A A . 166 VAL HG13 1 1 
       11  39331 1 1 166 VAL HG21 H  -0.348   6.762   0.178 1.00 . A A . 166 VAL HG21 1 1 
       11  39332 1 1 166 VAL HG22 H  -1.333   7.235  -1.205 1.00 . A A . 166 VAL HG22 1 1 
       11  39333 1 1 166 VAL HG23 H  -0.409   5.740  -1.257 1.00 . A A . 166 VAL HG23 1 1 
       11  39334 1 1 166 VAL N    N  -2.497   7.208   1.816 1.00 . A A . 166 VAL N    1 1 
       11  39335 1 1 166 VAL O    O  -5.456   6.139   0.403 1.00 . A A . 166 VAL O    1 1 
       11  39336 1 1 167 ALA C    C  -6.612   5.274   2.924 1.00 . A A . 167 ALA C    1 1 
       11  39337 1 1 167 ALA CA   C  -5.514   4.323   2.464 1.00 . A A . 167 ALA CA   1 1 
       11  39338 1 1 167 ALA CB   C  -5.131   3.390   3.623 1.00 . A A . 167 ALA CB   1 1 
       11  39339 1 1 167 ALA H    H  -3.487   4.913   2.480 1.00 . A A . 167 ALA H    1 1 
       11  39340 1 1 167 ALA HA   H  -5.884   3.721   1.647 1.00 . A A . 167 ALA HA   1 1 
       11  39341 1 1 167 ALA HB1  H  -5.086   3.954   4.544 1.00 . A A . 167 ALA HB1  1 1 
       11  39342 1 1 167 ALA HB2  H  -4.165   2.947   3.428 1.00 . A A . 167 ALA HB2  1 1 
       11  39343 1 1 167 ALA HB3  H  -5.871   2.607   3.717 1.00 . A A . 167 ALA HB3  1 1 
       11  39344 1 1 167 ALA N    N  -4.341   5.058   2.023 1.00 . A A . 167 ALA N    1 1 
       11  39345 1 1 167 ALA O    O  -7.799   5.050   2.657 1.00 . A A . 167 ALA O    1 1 
       11  39346 1 1 168 ALA C    C  -7.896   7.988   2.925 1.00 . A A . 168 ALA C    1 1 
       11  39347 1 1 168 ALA CA   C  -7.174   7.326   4.094 1.00 . A A . 168 ALA CA   1 1 
       11  39348 1 1 168 ALA CB   C  -6.454   8.390   4.922 1.00 . A A . 168 ALA CB   1 1 
       11  39349 1 1 168 ALA H    H  -5.260   6.481   3.775 1.00 . A A . 168 ALA H    1 1 
       11  39350 1 1 168 ALA HA   H  -7.896   6.826   4.721 1.00 . A A . 168 ALA HA   1 1 
       11  39351 1 1 168 ALA HB1  H  -5.568   8.716   4.397 1.00 . A A . 168 ALA HB1  1 1 
       11  39352 1 1 168 ALA HB2  H  -6.173   7.974   5.878 1.00 . A A . 168 ALA HB2  1 1 
       11  39353 1 1 168 ALA HB3  H  -7.112   9.233   5.076 1.00 . A A . 168 ALA HB3  1 1 
       11  39354 1 1 168 ALA N    N  -6.212   6.345   3.605 1.00 . A A . 168 ALA N    1 1 
       11  39355 1 1 168 ALA O    O  -9.097   7.852   2.782 1.00 . A A . 168 ALA O    1 1 
       11  39356 1 1 169 SER C    C  -8.448   8.373   0.044 1.00 . A A . 169 SER C    1 1 
       11  39357 1 1 169 SER CA   C  -7.735   9.377   0.943 1.00 . A A . 169 SER CA   1 1 
       11  39358 1 1 169 SER CB   C  -6.642  10.089   0.146 1.00 . A A . 169 SER CB   1 1 
       11  39359 1 1 169 SER H    H  -6.190   8.766   2.262 1.00 . A A . 169 SER H    1 1 
       11  39360 1 1 169 SER HA   H  -8.442  10.104   1.299 1.00 . A A . 169 SER HA   1 1 
       11  39361 1 1 169 SER HB2  H  -5.886   9.377  -0.144 1.00 . A A . 169 SER HB2  1 1 
       11  39362 1 1 169 SER HB3  H  -7.073  10.530  -0.741 1.00 . A A . 169 SER HB3  1 1 
       11  39363 1 1 169 SER HG   H  -5.525  10.660   1.634 1.00 . A A . 169 SER HG   1 1 
       11  39364 1 1 169 SER N    N  -7.146   8.697   2.095 1.00 . A A . 169 SER N    1 1 
       11  39365 1 1 169 SER O    O  -9.580   8.602  -0.382 1.00 . A A . 169 SER O    1 1 
       11  39366 1 1 169 SER OG   O  -6.047  11.094   0.957 1.00 . A A . 169 SER OG   1 1 
       11  39367 1 1 170 GLU C    C  -9.805   5.958  -0.666 1.00 . A A . 170 GLU C    1 1 
       11  39368 1 1 170 GLU CA   C  -8.371   6.225  -1.080 1.00 . A A . 170 GLU CA   1 1 
       11  39369 1 1 170 GLU CB   C  -7.554   4.935  -0.969 1.00 . A A . 170 GLU CB   1 1 
       11  39370 1 1 170 GLU CD   C  -7.330   2.586  -1.804 1.00 . A A . 170 GLU CD   1 1 
       11  39371 1 1 170 GLU CG   C  -8.186   3.847  -1.835 1.00 . A A . 170 GLU CG   1 1 
       11  39372 1 1 170 GLU H    H  -6.877   7.137   0.122 1.00 . A A . 170 GLU H    1 1 
       11  39373 1 1 170 GLU HA   H  -8.356   6.558  -2.109 1.00 . A A . 170 GLU HA   1 1 
       11  39374 1 1 170 GLU HB2  H  -6.546   5.114  -1.312 1.00 . A A . 170 GLU HB2  1 1 
       11  39375 1 1 170 GLU HB3  H  -7.535   4.607   0.061 1.00 . A A . 170 GLU HB3  1 1 
       11  39376 1 1 170 GLU HG2  H  -9.170   3.612  -1.455 1.00 . A A . 170 GLU HG2  1 1 
       11  39377 1 1 170 GLU HG3  H  -8.269   4.200  -2.852 1.00 . A A . 170 GLU HG3  1 1 
       11  39378 1 1 170 GLU N    N  -7.782   7.258  -0.235 1.00 . A A . 170 GLU N    1 1 
       11  39379 1 1 170 GLU O    O -10.675   5.761  -1.512 1.00 . A A . 170 GLU O    1 1 
       11  39380 1 1 170 GLU OE1  O  -6.439   2.520  -0.974 1.00 . A A . 170 GLU OE1  1 1 
       11  39381 1 1 170 GLU OE2  O  -7.576   1.705  -2.611 1.00 . A A . 170 GLU OE2  1 1 
       11  39382 1 1 171 GLY C    C -11.971   6.880   1.833 1.00 . A A . 171 GLY C    1 1 
       11  39383 1 1 171 GLY CA   C -11.382   5.655   1.153 1.00 . A A . 171 GLY CA   1 1 
       11  39384 1 1 171 GLY H    H  -9.299   6.051   1.275 1.00 . A A . 171 GLY H    1 1 
       11  39385 1 1 171 GLY HA2  H -12.039   5.352   0.347 1.00 . A A . 171 GLY HA2  1 1 
       11  39386 1 1 171 GLY HA3  H -11.331   4.849   1.874 1.00 . A A . 171 GLY HA3  1 1 
       11  39387 1 1 171 GLY N    N -10.040   5.915   0.639 1.00 . A A . 171 GLY N    1 1 
       11  39388 1 1 171 GLY O    O -12.996   7.405   1.407 1.00 . A A . 171 GLY O    1 1 
       11  39389 1 1 172 PHE C    C -12.316   9.565   2.721 1.00 . A A . 172 PHE C    1 1 
       11  39390 1 1 172 PHE CA   C -11.800   8.473   3.650 1.00 . A A . 172 PHE CA   1 1 
       11  39391 1 1 172 PHE CB   C -10.674   9.039   4.527 1.00 . A A . 172 PHE CB   1 1 
       11  39392 1 1 172 PHE CD1  C -12.119   9.471   6.548 1.00 . A A . 172 PHE CD1  1 1 
       11  39393 1 1 172 PHE CD2  C -10.939  11.337   5.547 1.00 . A A . 172 PHE CD2  1 1 
       11  39394 1 1 172 PHE CE1  C -12.659  10.327   7.511 1.00 . A A . 172 PHE CE1  1 1 
       11  39395 1 1 172 PHE CE2  C -11.479  12.190   6.510 1.00 . A A . 172 PHE CE2  1 1 
       11  39396 1 1 172 PHE CG   C -11.259   9.976   5.563 1.00 . A A . 172 PHE CG   1 1 
       11  39397 1 1 172 PHE CZ   C -12.340  11.689   7.493 1.00 . A A . 172 PHE CZ   1 1 
       11  39398 1 1 172 PHE H    H -10.511   6.876   3.194 1.00 . A A . 172 PHE H    1 1 
       11  39399 1 1 172 PHE HA   H -12.605   8.150   4.290 1.00 . A A . 172 PHE HA   1 1 
       11  39400 1 1 172 PHE HB2  H -10.153   8.234   5.019 1.00 . A A . 172 PHE HB2  1 1 
       11  39401 1 1 172 PHE HB3  H  -9.984   9.593   3.908 1.00 . A A . 172 PHE HB3  1 1 
       11  39402 1 1 172 PHE HD1  H -12.368   8.422   6.565 1.00 . A A . 172 PHE HD1  1 1 
       11  39403 1 1 172 PHE HD2  H -10.275  11.726   4.790 1.00 . A A . 172 PHE HD2  1 1 
       11  39404 1 1 172 PHE HE1  H -13.325   9.938   8.267 1.00 . A A . 172 PHE HE1  1 1 
       11  39405 1 1 172 PHE HE2  H -11.235  13.232   6.489 1.00 . A A . 172 PHE HE2  1 1 
       11  39406 1 1 172 PHE HZ   H -12.760  12.353   8.235 1.00 . A A . 172 PHE HZ   1 1 
       11  39407 1 1 172 PHE N    N -11.324   7.327   2.897 1.00 . A A . 172 PHE N    1 1 
       11  39408 1 1 172 PHE O    O -13.522   9.799   2.640 1.00 . A A . 172 PHE O    1 1 
       11  39409 1 1 173 LEU C    C -12.666  10.778   0.000 1.00 . A A . 173 LEU C    1 1 
       11  39410 1 1 173 LEU CA   C -11.777  11.297   1.120 1.00 . A A . 173 LEU CA   1 1 
       11  39411 1 1 173 LEU CB   C -10.519  11.931   0.520 1.00 . A A . 173 LEU CB   1 1 
       11  39412 1 1 173 LEU CD1  C  -8.356  13.072   1.069 1.00 . A A . 173 LEU CD1  1 1 
       11  39413 1 1 173 LEU CD2  C -10.466  13.791   2.215 1.00 . A A . 173 LEU CD2  1 1 
       11  39414 1 1 173 LEU CG   C  -9.697  12.593   1.635 1.00 . A A . 173 LEU CG   1 1 
       11  39415 1 1 173 LEU H    H -10.455   9.988   2.137 1.00 . A A . 173 LEU H    1 1 
       11  39416 1 1 173 LEU HA   H -12.318  12.043   1.665 1.00 . A A . 173 LEU HA   1 1 
       11  39417 1 1 173 LEU HB2  H  -9.937  11.182   0.025 1.00 . A A . 173 LEU HB2  1 1 
       11  39418 1 1 173 LEU HB3  H -10.805  12.685  -0.200 1.00 . A A . 173 LEU HB3  1 1 
       11  39419 1 1 173 LEU HD11 H  -7.953  12.324   0.413 1.00 . A A . 173 LEU HD11 1 1 
       11  39420 1 1 173 LEU HD12 H  -7.665  13.244   1.882 1.00 . A A . 173 LEU HD12 1 1 
       11  39421 1 1 173 LEU HD13 H  -8.506  13.989   0.521 1.00 . A A . 173 LEU HD13 1 1 
       11  39422 1 1 173 LEU HD21 H  -9.771  14.505   2.628 1.00 . A A . 173 LEU HD21 1 1 
       11  39423 1 1 173 LEU HD22 H -11.125  13.450   2.997 1.00 . A A . 173 LEU HD22 1 1 
       11  39424 1 1 173 LEU HD23 H -11.044  14.268   1.437 1.00 . A A . 173 LEU HD23 1 1 
       11  39425 1 1 173 LEU HG   H  -9.515  11.870   2.420 1.00 . A A . 173 LEU HG   1 1 
       11  39426 1 1 173 LEU N    N -11.402  10.223   2.029 1.00 . A A . 173 LEU N    1 1 
       11  39427 1 1 173 LEU O    O -13.636  11.428  -0.388 1.00 . A A . 173 LEU O    1 1 
       11  39428 1 1 174 LYS C    C -14.526   8.782  -1.180 1.00 . A A . 174 LYS C    1 1 
       11  39429 1 1 174 LYS CA   C -13.089   9.011  -1.609 1.00 . A A . 174 LYS CA   1 1 
       11  39430 1 1 174 LYS CB   C -12.465   7.680  -2.019 1.00 . A A . 174 LYS CB   1 1 
       11  39431 1 1 174 LYS CD   C -12.404   5.914  -3.788 1.00 . A A . 174 LYS CD   1 1 
       11  39432 1 1 174 LYS CE   C -13.039   5.433  -5.094 1.00 . A A . 174 LYS CE   1 1 
       11  39433 1 1 174 LYS CG   C -13.109   7.184  -3.316 1.00 . A A . 174 LYS CG   1 1 
       11  39434 1 1 174 LYS H    H -11.533   9.132  -0.162 1.00 . A A . 174 LYS H    1 1 
       11  39435 1 1 174 LYS HA   H -13.075   9.678  -2.454 1.00 . A A . 174 LYS HA   1 1 
       11  39436 1 1 174 LYS HB2  H -11.406   7.817  -2.171 1.00 . A A . 174 LYS HB2  1 1 
       11  39437 1 1 174 LYS HB3  H -12.636   6.953  -1.239 1.00 . A A . 174 LYS HB3  1 1 
       11  39438 1 1 174 LYS HD2  H -11.359   6.121  -3.950 1.00 . A A . 174 LYS HD2  1 1 
       11  39439 1 1 174 LYS HD3  H -12.506   5.145  -3.037 1.00 . A A . 174 LYS HD3  1 1 
       11  39440 1 1 174 LYS HE2  H -14.079   5.199  -4.925 1.00 . A A . 174 LYS HE2  1 1 
       11  39441 1 1 174 LYS HE3  H -12.961   6.212  -5.839 1.00 . A A . 174 LYS HE3  1 1 
       11  39442 1 1 174 LYS HG2  H -14.147   6.962  -3.148 1.00 . A A . 174 LYS HG2  1 1 
       11  39443 1 1 174 LYS HG3  H -13.020   7.948  -4.073 1.00 . A A . 174 LYS HG3  1 1 
       11  39444 1 1 174 LYS HZ1  H -11.333   4.251  -5.268 1.00 . A A . 174 LYS HZ1  1 1 
       11  39445 1 1 174 LYS HZ2  H -12.370   4.175  -6.612 1.00 . A A . 174 LYS HZ2  1 1 
       11  39446 1 1 174 LYS HZ3  H -12.779   3.369  -5.174 1.00 . A A . 174 LYS HZ3  1 1 
       11  39447 1 1 174 LYS N    N -12.323   9.607  -0.518 1.00 . A A . 174 LYS N    1 1 
       11  39448 1 1 174 LYS NZ   N -12.327   4.215  -5.574 1.00 . A A . 174 LYS NZ   1 1 
       11  39449 1 1 174 LYS O    O -15.370   8.344  -1.963 1.00 . A A . 174 LYS O    1 1 
       11  39450 1 1 175 GLN C    C -16.694  10.237   1.207 1.00 . A A . 175 GLN C    1 1 
       11  39451 1 1 175 GLN CA   C -16.176   8.931   0.596 1.00 . A A . 175 GLN CA   1 1 
       11  39452 1 1 175 GLN CB   C -16.191   7.834   1.660 1.00 . A A . 175 GLN CB   1 1 
       11  39453 1 1 175 GLN CD   C -15.443   5.483   2.086 1.00 . A A . 175 GLN CD   1 1 
       11  39454 1 1 175 GLN CG   C -15.817   6.499   1.011 1.00 . A A . 175 GLN CG   1 1 
       11  39455 1 1 175 GLN H    H -14.140   9.480   0.667 1.00 . A A . 175 GLN H    1 1 
       11  39456 1 1 175 GLN HA   H -16.812   8.625  -0.201 1.00 . A A . 175 GLN HA   1 1 
       11  39457 1 1 175 GLN HB2  H -15.478   8.072   2.434 1.00 . A A . 175 GLN HB2  1 1 
       11  39458 1 1 175 GLN HB3  H -17.179   7.756   2.091 1.00 . A A . 175 GLN HB3  1 1 
       11  39459 1 1 175 GLN HE21 H -13.542   5.370   1.524 1.00 . A A . 175 GLN HE21 1 1 
       11  39460 1 1 175 GLN HE22 H -13.968   4.394   2.846 1.00 . A A . 175 GLN HE22 1 1 
       11  39461 1 1 175 GLN HG2  H -16.658   6.127   0.444 1.00 . A A . 175 GLN HG2  1 1 
       11  39462 1 1 175 GLN HG3  H -14.975   6.644   0.350 1.00 . A A . 175 GLN HG3  1 1 
       11  39463 1 1 175 GLN N    N -14.827   9.104   0.078 1.00 . A A . 175 GLN N    1 1 
       11  39464 1 1 175 GLN NE2  N -14.216   5.046   2.158 1.00 . A A . 175 GLN NE2  1 1 
       11  39465 1 1 175 GLN O    O -15.945  10.968   1.859 1.00 . A A . 175 GLN O    1 1 
       11  39466 1 1 175 GLN OE1  O -16.292   5.078   2.881 1.00 . A A . 175 GLN OE1  1 1 
       11  39467 1 1 176 PRO C    C -18.176  12.017   3.025 1.00 . A A . 176 PRO C    1 1 
       11  39468 1 1 176 PRO CA   C -18.588  11.756   1.578 1.00 . A A . 176 PRO CA   1 1 
       11  39469 1 1 176 PRO CB   C -20.089  11.459   1.481 1.00 . A A . 176 PRO CB   1 1 
       11  39470 1 1 176 PRO CD   C -18.921   9.722   0.253 1.00 . A A . 176 PRO CD   1 1 
       11  39471 1 1 176 PRO CG   C -20.237  10.480   0.359 1.00 . A A . 176 PRO CG   1 1 
       11  39472 1 1 176 PRO HA   H -18.349  12.608   0.962 1.00 . A A . 176 PRO HA   1 1 
       11  39473 1 1 176 PRO HB2  H -20.449  11.026   2.409 1.00 . A A . 176 PRO HB2  1 1 
       11  39474 1 1 176 PRO HB3  H -20.639  12.365   1.258 1.00 . A A . 176 PRO HB3  1 1 
       11  39475 1 1 176 PRO HD2  H -19.003   8.726   0.678 1.00 . A A . 176 PRO HD2  1 1 
       11  39476 1 1 176 PRO HD3  H -18.607   9.666  -0.785 1.00 . A A . 176 PRO HD3  1 1 
       11  39477 1 1 176 PRO HG2  H -21.046   9.793   0.566 1.00 . A A . 176 PRO HG2  1 1 
       11  39478 1 1 176 PRO HG3  H -20.427  11.004  -0.568 1.00 . A A . 176 PRO HG3  1 1 
       11  39479 1 1 176 PRO N    N -17.957  10.532   1.022 1.00 . A A . 176 PRO N    1 1 
       11  39480 1 1 176 PRO O    O -18.390  13.103   3.555 1.00 . A A . 176 PRO O    1 1 
       11  39481 1 1 177 VAL C    C -16.086  12.201   5.173 1.00 . A A . 177 VAL C    1 1 
       11  39482 1 1 177 VAL CA   C -17.166  11.131   5.041 1.00 . A A . 177 VAL CA   1 1 
       11  39483 1 1 177 VAL CB   C -16.624   9.791   5.549 1.00 . A A . 177 VAL CB   1 1 
       11  39484 1 1 177 VAL CG1  C -16.065   9.964   6.964 1.00 . A A . 177 VAL CG1  1 1 
       11  39485 1 1 177 VAL CG2  C -17.756   8.762   5.573 1.00 . A A . 177 VAL CG2  1 1 
       11  39486 1 1 177 VAL H    H -17.455  10.157   3.185 1.00 . A A . 177 VAL H    1 1 
       11  39487 1 1 177 VAL HA   H -18.012  11.413   5.649 1.00 . A A . 177 VAL HA   1 1 
       11  39488 1 1 177 VAL HB   H -15.837   9.450   4.892 1.00 . A A . 177 VAL HB   1 1 
       11  39489 1 1 177 VAL HG11 H -15.851   8.995   7.387 1.00 . A A . 177 VAL HG11 1 1 
       11  39490 1 1 177 VAL HG12 H -16.793  10.474   7.577 1.00 . A A . 177 VAL HG12 1 1 
       11  39491 1 1 177 VAL HG13 H -15.159  10.546   6.923 1.00 . A A . 177 VAL HG13 1 1 
       11  39492 1 1 177 VAL HG21 H -18.540   9.105   6.231 1.00 . A A . 177 VAL HG21 1 1 
       11  39493 1 1 177 VAL HG22 H -17.375   7.816   5.929 1.00 . A A . 177 VAL HG22 1 1 
       11  39494 1 1 177 VAL HG23 H -18.151   8.639   4.575 1.00 . A A . 177 VAL HG23 1 1 
       11  39495 1 1 177 VAL N    N -17.595  11.008   3.657 1.00 . A A . 177 VAL N    1 1 
       11  39496 1 1 177 VAL O    O -16.100  12.999   6.111 1.00 . A A . 177 VAL O    1 1 
       11  39497 1 1 178 GLY C    C -14.570  14.591   4.159 1.00 . A A . 178 GLY C    1 1 
       11  39498 1 1 178 GLY CA   C -14.052  13.164   4.271 1.00 . A A . 178 GLY CA   1 1 
       11  39499 1 1 178 GLY H    H -15.175  11.539   3.516 1.00 . A A . 178 GLY H    1 1 
       11  39500 1 1 178 GLY HA2  H -13.513  13.054   5.196 1.00 . A A . 178 GLY HA2  1 1 
       11  39501 1 1 178 GLY HA3  H -13.384  12.970   3.452 1.00 . A A . 178 GLY HA3  1 1 
       11  39502 1 1 178 GLY N    N -15.145  12.201   4.239 1.00 . A A . 178 GLY N    1 1 
       11  39503 1 1 178 GLY O    O -13.999  15.514   4.740 1.00 . A A . 178 GLY O    1 1 
       11  39504 1 1 179 LYS C    C -16.692  16.658   4.575 1.00 . A A . 179 LYS C    1 1 
       11  39505 1 1 179 LYS CA   C -16.243  16.085   3.233 1.00 . A A . 179 LYS CA   1 1 
       11  39506 1 1 179 LYS CB   C -17.441  15.999   2.287 1.00 . A A . 179 LYS CB   1 1 
       11  39507 1 1 179 LYS CD   C -18.154  15.551  -0.066 1.00 . A A . 179 LYS CD   1 1 
       11  39508 1 1 179 LYS CE   C -17.668  15.194  -1.472 1.00 . A A . 179 LYS CE   1 1 
       11  39509 1 1 179 LYS CG   C -16.956  15.635   0.882 1.00 . A A . 179 LYS CG   1 1 
       11  39510 1 1 179 LYS H    H -16.068  13.986   2.983 1.00 . A A . 179 LYS H    1 1 
       11  39511 1 1 179 LYS HA   H -15.503  16.741   2.801 1.00 . A A . 179 LYS HA   1 1 
       11  39512 1 1 179 LYS HB2  H -18.125  15.241   2.640 1.00 . A A . 179 LYS HB2  1 1 
       11  39513 1 1 179 LYS HB3  H -17.945  16.952   2.256 1.00 . A A . 179 LYS HB3  1 1 
       11  39514 1 1 179 LYS HD2  H -18.838  14.793   0.283 1.00 . A A . 179 LYS HD2  1 1 
       11  39515 1 1 179 LYS HD3  H -18.658  16.505  -0.094 1.00 . A A . 179 LYS HD3  1 1 
       11  39516 1 1 179 LYS HE2  H -16.993  15.960  -1.825 1.00 . A A . 179 LYS HE2  1 1 
       11  39517 1 1 179 LYS HE3  H -17.153  14.245  -1.445 1.00 . A A . 179 LYS HE3  1 1 
       11  39518 1 1 179 LYS HG2  H -16.269  16.391   0.532 1.00 . A A . 179 LYS HG2  1 1 
       11  39519 1 1 179 LYS HG3  H -16.455  14.678   0.911 1.00 . A A . 179 LYS HG3  1 1 
       11  39520 1 1 179 LYS HZ1  H -18.539  15.346  -3.357 1.00 . A A . 179 LYS HZ1  1 1 
       11  39521 1 1 179 LYS HZ2  H -19.579  15.757  -2.078 1.00 . A A . 179 LYS HZ2  1 1 
       11  39522 1 1 179 LYS HZ3  H -19.207  14.128  -2.384 1.00 . A A . 179 LYS HZ3  1 1 
       11  39523 1 1 179 LYS N    N -15.655  14.762   3.415 1.00 . A A . 179 LYS N    1 1 
       11  39524 1 1 179 LYS NZ   N -18.836  15.099  -2.392 1.00 . A A . 179 LYS NZ   1 1 
       11  39525 1 1 179 LYS O    O -16.502  17.843   4.848 1.00 . A A . 179 LYS O    1 1 
       11  39526 1 1 180 ASP C    C -16.557  16.635   7.600 1.00 . A A . 180 ASP C    1 1 
       11  39527 1 1 180 ASP CA   C -17.742  16.244   6.720 1.00 . A A . 180 ASP CA   1 1 
       11  39528 1 1 180 ASP CB   C -18.535  15.114   7.395 1.00 . A A . 180 ASP CB   1 1 
       11  39529 1 1 180 ASP CG   C -19.991  15.147   6.934 1.00 . A A . 180 ASP CG   1 1 
       11  39530 1 1 180 ASP H    H -17.402  14.876   5.138 1.00 . A A . 180 ASP H    1 1 
       11  39531 1 1 180 ASP HA   H -18.373  17.108   6.605 1.00 . A A . 180 ASP HA   1 1 
       11  39532 1 1 180 ASP HB2  H -18.095  14.164   7.133 1.00 . A A . 180 ASP HB2  1 1 
       11  39533 1 1 180 ASP HB3  H -18.503  15.238   8.471 1.00 . A A . 180 ASP HB3  1 1 
       11  39534 1 1 180 ASP N    N -17.281  15.811   5.407 1.00 . A A . 180 ASP N    1 1 
       11  39535 1 1 180 ASP O    O -16.660  17.546   8.423 1.00 . A A . 180 ASP O    1 1 
       11  39536 1 1 180 ASP OD1  O -20.349  16.071   6.220 1.00 . A A . 180 ASP OD1  1 1 
       11  39537 1 1 180 ASP OD2  O -20.725  14.251   7.300 1.00 . A A . 180 ASP OD2  1 1 
       11  39538 1 1 181 TYR C    C -13.000  15.715   7.507 1.00 . A A . 181 TYR C    1 1 
       11  39539 1 1 181 TYR CA   C -14.251  16.208   8.226 1.00 . A A . 181 TYR CA   1 1 
       11  39540 1 1 181 TYR CB   C -14.360  15.522   9.586 1.00 . A A . 181 TYR CB   1 1 
       11  39541 1 1 181 TYR CD1  C -15.675  17.274  10.837 1.00 . A A . 181 TYR CD1  1 1 
       11  39542 1 1 181 TYR CD2  C -16.722  15.134  10.383 1.00 . A A . 181 TYR CD2  1 1 
       11  39543 1 1 181 TYR CE1  C -16.839  17.706  11.483 1.00 . A A . 181 TYR CE1  1 1 
       11  39544 1 1 181 TYR CE2  C -17.886  15.566  11.029 1.00 . A A . 181 TYR CE2  1 1 
       11  39545 1 1 181 TYR CG   C -15.615  15.988  10.287 1.00 . A A . 181 TYR CG   1 1 
       11  39546 1 1 181 TYR CZ   C -17.944  16.852  11.580 1.00 . A A . 181 TYR CZ   1 1 
       11  39547 1 1 181 TYR H    H -15.419  15.218   6.761 1.00 . A A . 181 TYR H    1 1 
       11  39548 1 1 181 TYR HA   H -14.167  17.275   8.378 1.00 . A A . 181 TYR HA   1 1 
       11  39549 1 1 181 TYR HB2  H -14.400  14.451   9.447 1.00 . A A . 181 TYR HB2  1 1 
       11  39550 1 1 181 TYR HB3  H -13.502  15.771  10.185 1.00 . A A . 181 TYR HB3  1 1 
       11  39551 1 1 181 TYR HD1  H -14.825  17.934  10.760 1.00 . A A . 181 TYR HD1  1 1 
       11  39552 1 1 181 TYR HD2  H -16.677  14.142   9.958 1.00 . A A . 181 TYR HD2  1 1 
       11  39553 1 1 181 TYR HE1  H -16.884  18.698  11.908 1.00 . A A . 181 TYR HE1  1 1 
       11  39554 1 1 181 TYR HE2  H -18.738  14.907  11.104 1.00 . A A . 181 TYR HE2  1 1 
       11  39555 1 1 181 TYR HH   H -19.028  17.025  13.142 1.00 . A A . 181 TYR HH   1 1 
       11  39556 1 1 181 TYR N    N -15.445  15.928   7.436 1.00 . A A . 181 TYR N    1 1 
       11  39557 1 1 181 TYR O    O -13.022  14.672   6.857 1.00 . A A . 181 TYR O    1 1 
       11  39558 1 1 181 TYR OH   O -19.091  17.278  12.218 1.00 . A A . 181 TYR OH   1 1 
       11  39559 1 1 182 LYS C    C  -9.551  17.085   7.358 1.00 . A A . 182 LYS C    1 1 
       11  39560 1 1 182 LYS CA   C -10.658  16.106   6.982 1.00 . A A . 182 LYS CA   1 1 
       11  39561 1 1 182 LYS CB   C -10.836  16.077   5.463 1.00 . A A . 182 LYS CB   1 1 
       11  39562 1 1 182 LYS CD   C -11.841  17.261   3.507 1.00 . A A . 182 LYS CD   1 1 
       11  39563 1 1 182 LYS CE   C -12.652  18.481   3.067 1.00 . A A . 182 LYS CE   1 1 
       11  39564 1 1 182 LYS CG   C -11.640  17.303   5.019 1.00 . A A . 182 LYS CG   1 1 
       11  39565 1 1 182 LYS H    H -11.958  17.297   8.153 1.00 . A A . 182 LYS H    1 1 
       11  39566 1 1 182 LYS HA   H -10.371  15.126   7.321 1.00 . A A . 182 LYS HA   1 1 
       11  39567 1 1 182 LYS HB2  H  -9.864  16.091   4.987 1.00 . A A . 182 LYS HB2  1 1 
       11  39568 1 1 182 LYS HB3  H -11.362  15.179   5.176 1.00 . A A . 182 LYS HB3  1 1 
       11  39569 1 1 182 LYS HD2  H -10.879  17.271   3.015 1.00 . A A . 182 LYS HD2  1 1 
       11  39570 1 1 182 LYS HD3  H -12.374  16.361   3.239 1.00 . A A . 182 LYS HD3  1 1 
       11  39571 1 1 182 LYS HE2  H -13.617  18.466   3.553 1.00 . A A . 182 LYS HE2  1 1 
       11  39572 1 1 182 LYS HE3  H -12.125  19.382   3.342 1.00 . A A . 182 LYS HE3  1 1 
       11  39573 1 1 182 LYS HG2  H -12.601  17.302   5.506 1.00 . A A . 182 LYS HG2  1 1 
       11  39574 1 1 182 LYS HG3  H -11.111  18.201   5.280 1.00 . A A . 182 LYS HG3  1 1 
       11  39575 1 1 182 LYS HZ1  H -12.064  18.961   1.129 1.00 . A A . 182 LYS HZ1  1 1 
       11  39576 1 1 182 LYS HZ2  H -13.747  18.895   1.345 1.00 . A A . 182 LYS HZ2  1 1 
       11  39577 1 1 182 LYS HZ3  H -12.842  17.460   1.263 1.00 . A A . 182 LYS HZ3  1 1 
       11  39578 1 1 182 LYS N    N -11.915  16.473   7.626 1.00 . A A . 182 LYS N    1 1 
       11  39579 1 1 182 LYS NZ   N -12.841  18.446   1.590 1.00 . A A . 182 LYS NZ   1 1 
       11  39580 1 1 182 LYS O    O  -9.447  18.169   6.791 1.00 . A A . 182 LYS O    1 1 
       11  39581 1 1 183 PHE C    C  -6.546  16.725   9.451 1.00 . A A . 183 PHE C    1 1 
       11  39582 1 1 183 PHE CA   C  -7.627  17.551   8.761 1.00 . A A . 183 PHE CA   1 1 
       11  39583 1 1 183 PHE CB   C  -8.151  18.623   9.714 1.00 . A A . 183 PHE CB   1 1 
       11  39584 1 1 183 PHE CD1  C  -8.442  20.708   8.330 1.00 . A A . 183 PHE CD1  1 1 
       11  39585 1 1 183 PHE CD2  C -10.402  19.388   8.876 1.00 . A A . 183 PHE CD2  1 1 
       11  39586 1 1 183 PHE CE1  C  -9.247  21.612   7.625 1.00 . A A . 183 PHE CE1  1 1 
       11  39587 1 1 183 PHE CE2  C -11.206  20.291   8.171 1.00 . A A . 183 PHE CE2  1 1 
       11  39588 1 1 183 PHE CG   C  -9.020  19.596   8.955 1.00 . A A . 183 PHE CG   1 1 
       11  39589 1 1 183 PHE CZ   C -10.629  21.403   7.546 1.00 . A A . 183 PHE CZ   1 1 
       11  39590 1 1 183 PHE H    H  -8.847  15.819   8.735 1.00 . A A . 183 PHE H    1 1 
       11  39591 1 1 183 PHE HA   H  -7.193  18.038   7.897 1.00 . A A . 183 PHE HA   1 1 
       11  39592 1 1 183 PHE HB2  H  -8.736  18.157  10.489 1.00 . A A . 183 PHE HB2  1 1 
       11  39593 1 1 183 PHE HB3  H  -7.319  19.151  10.155 1.00 . A A . 183 PHE HB3  1 1 
       11  39594 1 1 183 PHE HD1  H  -7.376  20.869   8.391 1.00 . A A . 183 PHE HD1  1 1 
       11  39595 1 1 183 PHE HD2  H -10.847  18.530   9.357 1.00 . A A . 183 PHE HD2  1 1 
       11  39596 1 1 183 PHE HE1  H  -8.801  22.470   7.144 1.00 . A A . 183 PHE HE1  1 1 
       11  39597 1 1 183 PHE HE2  H -12.272  20.129   8.107 1.00 . A A . 183 PHE HE2  1 1 
       11  39598 1 1 183 PHE HZ   H -11.250  22.100   7.002 1.00 . A A . 183 PHE HZ   1 1 
       11  39599 1 1 183 PHE N    N  -8.724  16.697   8.318 1.00 . A A . 183 PHE N    1 1 
       11  39600 1 1 183 PHE O    O  -6.765  15.564   9.791 1.00 . A A . 183 PHE O    1 1 
       11  39601 1 1 184 GLY C    C  -3.526  15.764   9.346 1.00 . A A . 184 GLY C    1 1 
       11  39602 1 1 184 GLY CA   C  -4.282  16.650  10.321 1.00 . A A . 184 GLY CA   1 1 
       11  39603 1 1 184 GLY H    H  -5.278  18.261   9.380 1.00 . A A . 184 GLY H    1 1 
       11  39604 1 1 184 GLY HA2  H  -3.604  17.383  10.733 1.00 . A A . 184 GLY HA2  1 1 
       11  39605 1 1 184 GLY HA3  H  -4.672  16.039  11.123 1.00 . A A . 184 GLY HA3  1 1 
       11  39606 1 1 184 GLY N    N  -5.388  17.335   9.661 1.00 . A A . 184 GLY N    1 1 
       11  39607 1 1 184 GLY O    O  -3.394  14.565   9.565 1.00 . A A . 184 GLY O    1 1 
       11  39608 1 1 185 GLY C    C  -1.185  14.795   7.885 1.00 . A A . 185 GLY C    1 1 
       11  39609 1 1 185 GLY CA   C  -2.316  15.612   7.251 1.00 . A A . 185 GLY CA   1 1 
       11  39610 1 1 185 GLY H    H  -3.199  17.319   8.133 1.00 . A A . 185 GLY H    1 1 
       11  39611 1 1 185 GLY HA2  H  -2.982  14.951   6.729 1.00 . A A . 185 GLY HA2  1 1 
       11  39612 1 1 185 GLY HA3  H  -1.930  16.310   6.554 1.00 . A A . 185 GLY HA3  1 1 
       11  39613 1 1 185 GLY N    N  -3.049  16.358   8.261 1.00 . A A . 185 GLY N    1 1 
       11  39614 1 1 185 GLY O    O  -1.433  13.895   8.692 1.00 . A A . 185 GLY O    1 1 
       11  39615 1 1 186 PRO C    C   1.162  14.283   9.633 1.00 . A A . 186 PRO C    1 1 
       11  39616 1 1 186 PRO CA   C   1.222  14.369   8.117 1.00 . A A . 186 PRO CA   1 1 
       11  39617 1 1 186 PRO CB   C   2.411  15.228   7.663 1.00 . A A . 186 PRO CB   1 1 
       11  39618 1 1 186 PRO CD   C   0.444  16.132   6.595 1.00 . A A . 186 PRO CD   1 1 
       11  39619 1 1 186 PRO CG   C   1.942  15.955   6.445 1.00 . A A . 186 PRO CG   1 1 
       11  39620 1 1 186 PRO HA   H   1.299  13.385   7.684 1.00 . A A . 186 PRO HA   1 1 
       11  39621 1 1 186 PRO HB2  H   2.677  15.940   8.438 1.00 . A A . 186 PRO HB2  1 1 
       11  39622 1 1 186 PRO HB3  H   3.256  14.606   7.421 1.00 . A A . 186 PRO HB3  1 1 
       11  39623 1 1 186 PRO HD2  H   0.203  17.117   6.980 1.00 . A A . 186 PRO HD2  1 1 
       11  39624 1 1 186 PRO HD3  H  -0.047  15.959   5.640 1.00 . A A . 186 PRO HD3  1 1 
       11  39625 1 1 186 PRO HG2  H   2.421  16.920   6.371 1.00 . A A . 186 PRO HG2  1 1 
       11  39626 1 1 186 PRO HG3  H   2.146  15.368   5.559 1.00 . A A . 186 PRO HG3  1 1 
       11  39627 1 1 186 PRO N    N   0.046  15.090   7.553 1.00 . A A . 186 PRO N    1 1 
       11  39628 1 1 186 PRO O    O   0.856  15.262  10.311 1.00 . A A . 186 PRO O    1 1 
       11  39629 1 1 187 SER C    C   2.739  12.337  12.115 1.00 . A A . 187 SER C    1 1 
       11  39630 1 1 187 SER CA   C   1.414  12.873  11.597 1.00 . A A . 187 SER CA   1 1 
       11  39631 1 1 187 SER CB   C   0.293  11.885  11.939 1.00 . A A . 187 SER CB   1 1 
       11  39632 1 1 187 SER H    H   1.683  12.348   9.569 1.00 . A A . 187 SER H    1 1 
       11  39633 1 1 187 SER HA   H   1.203  13.807  12.108 1.00 . A A . 187 SER HA   1 1 
       11  39634 1 1 187 SER HB2  H   0.190  11.807  13.012 1.00 . A A . 187 SER HB2  1 1 
       11  39635 1 1 187 SER HB3  H  -0.636  12.239  11.511 1.00 . A A . 187 SER HB3  1 1 
       11  39636 1 1 187 SER HG   H  -0.197  10.203  11.096 1.00 . A A . 187 SER HG   1 1 
       11  39637 1 1 187 SER N    N   1.452  13.093  10.161 1.00 . A A . 187 SER N    1 1 
       11  39638 1 1 187 SER O    O   3.730  13.060  12.173 1.00 . A A . 187 SER O    1 1 
       11  39639 1 1 187 SER OG   O   0.613  10.608  11.409 1.00 . A A . 187 SER OG   1 1 
       11  39640 1 1 188 VAL C    C   3.811   8.934  13.028 1.00 . A A . 188 VAL C    1 1 
       11  39641 1 1 188 VAL CA   C   3.961  10.440  13.015 1.00 . A A . 188 VAL CA   1 1 
       11  39642 1 1 188 VAL CB   C   4.244  10.963  14.417 1.00 . A A . 188 VAL CB   1 1 
       11  39643 1 1 188 VAL CG1  C   3.021  10.724  15.306 1.00 . A A . 188 VAL CG1  1 1 
       11  39644 1 1 188 VAL CG2  C   5.454  10.231  15.001 1.00 . A A . 188 VAL CG2  1 1 
       11  39645 1 1 188 VAL H    H   1.935  10.523  12.402 1.00 . A A . 188 VAL H    1 1 
       11  39646 1 1 188 VAL HA   H   4.790  10.692  12.368 1.00 . A A . 188 VAL HA   1 1 
       11  39647 1 1 188 VAL HB   H   4.450  12.023  14.368 1.00 . A A . 188 VAL HB   1 1 
       11  39648 1 1 188 VAL HG11 H   2.958   9.676  15.550 1.00 . A A . 188 VAL HG11 1 1 
       11  39649 1 1 188 VAL HG12 H   2.126  11.024  14.783 1.00 . A A . 188 VAL HG12 1 1 
       11  39650 1 1 188 VAL HG13 H   3.119  11.301  16.213 1.00 . A A . 188 VAL HG13 1 1 
       11  39651 1 1 188 VAL HG21 H   5.838  10.786  15.842 1.00 . A A . 188 VAL HG21 1 1 
       11  39652 1 1 188 VAL HG22 H   6.224  10.147  14.248 1.00 . A A . 188 VAL HG22 1 1 
       11  39653 1 1 188 VAL HG23 H   5.157   9.245  15.328 1.00 . A A . 188 VAL HG23 1 1 
       11  39654 1 1 188 VAL N    N   2.750  11.061  12.492 1.00 . A A . 188 VAL N    1 1 
       11  39655 1 1 188 VAL O    O   2.694   8.447  12.959 1.00 . A A . 188 VAL O    1 1 
       11  39656 1 1 189 LYS C    C   6.264   6.204  12.791 1.00 . A A . 189 LYS C    1 1 
       11  39657 1 1 189 LYS CA   C   4.924   6.765  13.238 1.00 . A A . 189 LYS CA   1 1 
       11  39658 1 1 189 LYS CB   C   3.807   6.212  12.340 1.00 . A A . 189 LYS CB   1 1 
       11  39659 1 1 189 LYS CD   C   2.665   4.160  11.527 1.00 . A A . 189 LYS CD   1 1 
       11  39660 1 1 189 LYS CE   C   2.713   2.633  11.511 1.00 . A A . 189 LYS CE   1 1 
       11  39661 1 1 189 LYS CG   C   3.860   4.697  12.309 1.00 . A A . 189 LYS CG   1 1 
       11  39662 1 1 189 LYS H    H   5.777   8.702  13.312 1.00 . A A . 189 LYS H    1 1 
       11  39663 1 1 189 LYS HA   H   4.729   6.451  14.258 1.00 . A A . 189 LYS HA   1 1 
       11  39664 1 1 189 LYS HB2  H   2.847   6.503  12.725 1.00 . A A . 189 LYS HB2  1 1 
       11  39665 1 1 189 LYS HB3  H   3.932   6.609  11.341 1.00 . A A . 189 LYS HB3  1 1 
       11  39666 1 1 189 LYS HD2  H   1.750   4.482  12.005 1.00 . A A . 189 LYS HD2  1 1 
       11  39667 1 1 189 LYS HD3  H   2.699   4.530  10.516 1.00 . A A . 189 LYS HD3  1 1 
       11  39668 1 1 189 LYS HE2  H   3.614   2.310  11.009 1.00 . A A . 189 LYS HE2  1 1 
       11  39669 1 1 189 LYS HE3  H   2.712   2.260  12.523 1.00 . A A . 189 LYS HE3  1 1 
       11  39670 1 1 189 LYS HG2  H   4.767   4.381  11.821 1.00 . A A . 189 LYS HG2  1 1 
       11  39671 1 1 189 LYS HG3  H   3.835   4.317  13.319 1.00 . A A . 189 LYS HG3  1 1 
       11  39672 1 1 189 LYS HZ1  H   1.812   1.763   9.847 1.00 . A A . 189 LYS HZ1  1 1 
       11  39673 1 1 189 LYS HZ2  H   0.821   2.865  10.674 1.00 . A A . 189 LYS HZ2  1 1 
       11  39674 1 1 189 LYS HZ3  H   1.107   1.322  11.324 1.00 . A A . 189 LYS HZ3  1 1 
       11  39675 1 1 189 LYS N    N   4.933   8.225  13.186 1.00 . A A . 189 LYS N    1 1 
       11  39676 1 1 189 LYS NZ   N   1.524   2.106  10.783 1.00 . A A . 189 LYS NZ   1 1 
       11  39677 1 1 189 LYS O    O   6.988   6.843  12.033 1.00 . A A . 189 LYS O    1 1 
       11  39678 1 1 190 ASP C    C   7.682   3.695  11.498 1.00 . A A . 190 ASP C    1 1 
       11  39679 1 1 190 ASP CA   C   7.830   4.345  12.876 1.00 . A A . 190 ASP CA   1 1 
       11  39680 1 1 190 ASP CB   C   8.200   3.285  13.908 1.00 . A A . 190 ASP CB   1 1 
       11  39681 1 1 190 ASP CG   C   9.533   2.651  13.541 1.00 . A A . 190 ASP CG   1 1 
       11  39682 1 1 190 ASP H    H   5.949   4.536  13.851 1.00 . A A . 190 ASP H    1 1 
       11  39683 1 1 190 ASP HA   H   8.611   5.086  12.831 1.00 . A A . 190 ASP HA   1 1 
       11  39684 1 1 190 ASP HB2  H   8.273   3.746  14.879 1.00 . A A . 190 ASP HB2  1 1 
       11  39685 1 1 190 ASP HB3  H   7.433   2.524  13.929 1.00 . A A . 190 ASP HB3  1 1 
       11  39686 1 1 190 ASP N    N   6.578   4.994  13.253 1.00 . A A . 190 ASP N    1 1 
       11  39687 1 1 190 ASP O    O   6.859   2.800  11.304 1.00 . A A . 190 ASP O    1 1 
       11  39688 1 1 190 ASP OD1  O  10.043   2.962  12.477 1.00 . A A . 190 ASP OD1  1 1 
       11  39689 1 1 190 ASP OD2  O  10.028   1.862  14.328 1.00 . A A . 190 ASP OD2  1 1 
       11  39690 1 1 191 GLU C    C   9.010   2.204   9.144 1.00 . A A . 191 GLU C    1 1 
       11  39691 1 1 191 GLU CA   C   8.442   3.615   9.192 1.00 . A A . 191 GLU CA   1 1 
       11  39692 1 1 191 GLU CB   C   9.234   4.522   8.240 1.00 . A A . 191 GLU CB   1 1 
       11  39693 1 1 191 GLU CD   C   8.926   6.771   9.307 1.00 . A A . 191 GLU CD   1 1 
       11  39694 1 1 191 GLU CG   C   8.525   5.880   8.133 1.00 . A A . 191 GLU CG   1 1 
       11  39695 1 1 191 GLU H    H   9.130   4.857  10.762 1.00 . A A . 191 GLU H    1 1 
       11  39696 1 1 191 GLU HA   H   7.411   3.583   8.867 1.00 . A A . 191 GLU HA   1 1 
       11  39697 1 1 191 GLU HB2  H  10.234   4.657   8.623 1.00 . A A . 191 GLU HB2  1 1 
       11  39698 1 1 191 GLU HB3  H   9.281   4.065   7.265 1.00 . A A . 191 GLU HB3  1 1 
       11  39699 1 1 191 GLU HG2  H   8.833   6.363   7.213 1.00 . A A . 191 GLU HG2  1 1 
       11  39700 1 1 191 GLU HG3  H   7.459   5.747   8.119 1.00 . A A . 191 GLU HG3  1 1 
       11  39701 1 1 191 GLU N    N   8.487   4.152  10.547 1.00 . A A . 191 GLU N    1 1 
       11  39702 1 1 191 GLU O    O   8.760   1.463   8.203 1.00 . A A . 191 GLU O    1 1 
       11  39703 1 1 191 GLU OE1  O   9.588   6.275  10.202 1.00 . A A . 191 GLU OE1  1 1 
       11  39704 1 1 191 GLU OE2  O   8.513   7.916   9.322 1.00 . A A . 191 GLU OE2  1 1 
       11  39705 1 1 192 LYS C    C   9.314  -0.548  10.316 1.00 . A A . 192 LYS C    1 1 
       11  39706 1 1 192 LYS CA   C  10.386   0.531  10.224 1.00 . A A . 192 LYS CA   1 1 
       11  39707 1 1 192 LYS CB   C  11.317   0.439  11.436 1.00 . A A . 192 LYS CB   1 1 
       11  39708 1 1 192 LYS CD   C  13.392   1.365  12.485 1.00 . A A . 192 LYS CD   1 1 
       11  39709 1 1 192 LYS CE   C  14.211   0.073  12.548 1.00 . A A . 192 LYS CE   1 1 
       11  39710 1 1 192 LYS CG   C  12.520   1.364  11.226 1.00 . A A . 192 LYS CG   1 1 
       11  39711 1 1 192 LYS H    H   9.946   2.492  10.883 1.00 . A A . 192 LYS H    1 1 
       11  39712 1 1 192 LYS HA   H  10.968   0.369   9.329 1.00 . A A . 192 LYS HA   1 1 
       11  39713 1 1 192 LYS HB2  H  10.786   0.733  12.323 1.00 . A A . 192 LYS HB2  1 1 
       11  39714 1 1 192 LYS HB3  H  11.661  -0.577  11.543 1.00 . A A . 192 LYS HB3  1 1 
       11  39715 1 1 192 LYS HD2  H  14.059   2.215  12.460 1.00 . A A . 192 LYS HD2  1 1 
       11  39716 1 1 192 LYS HD3  H  12.762   1.431  13.361 1.00 . A A . 192 LYS HD3  1 1 
       11  39717 1 1 192 LYS HE2  H  13.566  -0.753  12.799 1.00 . A A . 192 LYS HE2  1 1 
       11  39718 1 1 192 LYS HE3  H  14.675  -0.110  11.591 1.00 . A A . 192 LYS HE3  1 1 
       11  39719 1 1 192 LYS HG2  H  13.098   1.016  10.381 1.00 . A A . 192 LYS HG2  1 1 
       11  39720 1 1 192 LYS HG3  H  12.174   2.366  11.030 1.00 . A A . 192 LYS HG3  1 1 
       11  39721 1 1 192 LYS HZ1  H  15.719  -0.718  13.740 1.00 . A A . 192 LYS HZ1  1 1 
       11  39722 1 1 192 LYS HZ2  H  14.838   0.533  14.477 1.00 . A A . 192 LYS HZ2  1 1 
       11  39723 1 1 192 LYS HZ3  H  15.981   0.891  13.272 1.00 . A A . 192 LYS HZ3  1 1 
       11  39724 1 1 192 LYS N    N   9.778   1.850  10.158 1.00 . A A . 192 LYS N    1 1 
       11  39725 1 1 192 LYS NZ   N  15.267   0.205  13.588 1.00 . A A . 192 LYS NZ   1 1 
       11  39726 1 1 192 LYS O    O   9.509  -1.672   9.848 1.00 . A A . 192 LYS O    1 1 
       11  39727 1 1 193 LEU C    C   6.591  -1.652   9.793 1.00 . A A . 193 LEU C    1 1 
       11  39728 1 1 193 LEU CA   C   7.121  -1.178  11.134 1.00 . A A . 193 LEU CA   1 1 
       11  39729 1 1 193 LEU CB   C   5.979  -0.526  11.919 1.00 . A A . 193 LEU CB   1 1 
       11  39730 1 1 193 LEU CD1  C   5.409   0.644  14.058 1.00 . A A . 193 LEU CD1  1 1 
       11  39731 1 1 193 LEU CD2  C   6.594  -1.563  14.122 1.00 . A A . 193 LEU CD2  1 1 
       11  39732 1 1 193 LEU CG   C   6.440  -0.242  13.352 1.00 . A A . 193 LEU CG   1 1 
       11  39733 1 1 193 LEU H    H   8.106   0.691  11.323 1.00 . A A . 193 LEU H    1 1 
       11  39734 1 1 193 LEU HA   H   7.490  -2.026  11.682 1.00 . A A . 193 LEU HA   1 1 
       11  39735 1 1 193 LEU HB2  H   5.687   0.394  11.440 1.00 . A A . 193 LEU HB2  1 1 
       11  39736 1 1 193 LEU HB3  H   5.130  -1.195  11.943 1.00 . A A . 193 LEU HB3  1 1 
       11  39737 1 1 193 LEU HD11 H   5.112   1.449  13.407 1.00 . A A . 193 LEU HD11 1 1 
       11  39738 1 1 193 LEU HD12 H   5.846   1.054  14.955 1.00 . A A . 193 LEU HD12 1 1 
       11  39739 1 1 193 LEU HD13 H   4.546   0.051  14.318 1.00 . A A . 193 LEU HD13 1 1 
       11  39740 1 1 193 LEU HD21 H   6.461  -1.387  15.178 1.00 . A A . 193 LEU HD21 1 1 
       11  39741 1 1 193 LEU HD22 H   7.580  -1.963  13.954 1.00 . A A . 193 LEU HD22 1 1 
       11  39742 1 1 193 LEU HD23 H   5.856  -2.276  13.788 1.00 . A A . 193 LEU HD23 1 1 
       11  39743 1 1 193 LEU HG   H   7.393   0.269  13.324 1.00 . A A . 193 LEU HG   1 1 
       11  39744 1 1 193 LEU N    N   8.198  -0.212  10.952 1.00 . A A . 193 LEU N    1 1 
       11  39745 1 1 193 LEU O    O   6.384  -2.848   9.586 1.00 . A A . 193 LEU O    1 1 
       11  39746 1 1 194 PHE C    C   6.964  -0.753   6.480 1.00 . A A . 194 PHE C    1 1 
       11  39747 1 1 194 PHE CA   C   5.903  -1.053   7.534 1.00 . A A . 194 PHE CA   1 1 
       11  39748 1 1 194 PHE CB   C   4.628  -0.262   7.228 1.00 . A A . 194 PHE CB   1 1 
       11  39749 1 1 194 PHE CD1  C   2.995  -2.151   7.565 1.00 . A A . 194 PHE CD1  1 1 
       11  39750 1 1 194 PHE CD2  C   2.837  -0.208   9.007 1.00 . A A . 194 PHE CD2  1 1 
       11  39751 1 1 194 PHE CE1  C   1.912  -2.735   8.232 1.00 . A A . 194 PHE CE1  1 1 
       11  39752 1 1 194 PHE CE2  C   1.755  -0.791   9.673 1.00 . A A . 194 PHE CE2  1 1 
       11  39753 1 1 194 PHE CG   C   3.457  -0.887   7.954 1.00 . A A . 194 PHE CG   1 1 
       11  39754 1 1 194 PHE CZ   C   1.292  -2.054   9.286 1.00 . A A . 194 PHE CZ   1 1 
       11  39755 1 1 194 PHE H    H   6.584   0.221   9.086 1.00 . A A . 194 PHE H    1 1 
       11  39756 1 1 194 PHE HA   H   5.671  -2.111   7.489 1.00 . A A . 194 PHE HA   1 1 
       11  39757 1 1 194 PHE HB2  H   4.756   0.759   7.560 1.00 . A A . 194 PHE HB2  1 1 
       11  39758 1 1 194 PHE HB3  H   4.440  -0.274   6.166 1.00 . A A . 194 PHE HB3  1 1 
       11  39759 1 1 194 PHE HD1  H   3.476  -2.678   6.752 1.00 . A A . 194 PHE HD1  1 1 
       11  39760 1 1 194 PHE HD2  H   3.196   0.764   9.304 1.00 . A A . 194 PHE HD2  1 1 
       11  39761 1 1 194 PHE HE1  H   1.555  -3.709   7.934 1.00 . A A . 194 PHE HE1  1 1 
       11  39762 1 1 194 PHE HE2  H   1.275  -0.266  10.483 1.00 . A A . 194 PHE HE2  1 1 
       11  39763 1 1 194 PHE HZ   H   0.455  -2.503   9.801 1.00 . A A . 194 PHE HZ   1 1 
       11  39764 1 1 194 PHE N    N   6.389  -0.715   8.872 1.00 . A A . 194 PHE N    1 1 
       11  39765 1 1 194 PHE O    O   6.690  -0.809   5.282 1.00 . A A . 194 PHE O    1 1 
       11  39766 1 1 195 GLY C    C   9.012   1.255   5.347 1.00 . A A . 195 GLY C    1 1 
       11  39767 1 1 195 GLY CA   C   9.251  -0.096   6.018 1.00 . A A . 195 GLY CA   1 1 
       11  39768 1 1 195 GLY H    H   8.317  -0.382   7.895 1.00 . A A . 195 GLY H    1 1 
       11  39769 1 1 195 GLY HA2  H  10.180  -0.055   6.572 1.00 . A A . 195 GLY HA2  1 1 
       11  39770 1 1 195 GLY HA3  H   9.322  -0.856   5.264 1.00 . A A . 195 GLY HA3  1 1 
       11  39771 1 1 195 GLY N    N   8.163  -0.421   6.931 1.00 . A A . 195 GLY N    1 1 
       11  39772 1 1 195 GLY O    O   8.326   2.119   5.892 1.00 . A A . 195 GLY O    1 1 
       11  39773 1 1 196 VAL C    C   7.993   2.796   2.885 1.00 . A A . 196 VAL C    1 1 
       11  39774 1 1 196 VAL CA   C   9.419   2.668   3.413 1.00 . A A . 196 VAL CA   1 1 
       11  39775 1 1 196 VAL CB   C  10.407   2.715   2.248 1.00 . A A . 196 VAL CB   1 1 
       11  39776 1 1 196 VAL CG1  C  10.075   1.605   1.253 1.00 . A A . 196 VAL CG1  1 1 
       11  39777 1 1 196 VAL CG2  C  10.308   4.073   1.550 1.00 . A A . 196 VAL CG2  1 1 
       11  39778 1 1 196 VAL H    H  10.106   0.693   3.769 1.00 . A A . 196 VAL H    1 1 
       11  39779 1 1 196 VAL HA   H   9.620   3.498   4.072 1.00 . A A . 196 VAL HA   1 1 
       11  39780 1 1 196 VAL HB   H  11.410   2.573   2.624 1.00 . A A . 196 VAL HB   1 1 
       11  39781 1 1 196 VAL HG11 H   9.878   0.688   1.788 1.00 . A A . 196 VAL HG11 1 1 
       11  39782 1 1 196 VAL HG12 H  10.909   1.460   0.585 1.00 . A A . 196 VAL HG12 1 1 
       11  39783 1 1 196 VAL HG13 H   9.200   1.883   0.681 1.00 . A A . 196 VAL HG13 1 1 
       11  39784 1 1 196 VAL HG21 H  10.361   4.861   2.286 1.00 . A A . 196 VAL HG21 1 1 
       11  39785 1 1 196 VAL HG22 H   9.369   4.137   1.021 1.00 . A A . 196 VAL HG22 1 1 
       11  39786 1 1 196 VAL HG23 H  11.124   4.178   0.850 1.00 . A A . 196 VAL HG23 1 1 
       11  39787 1 1 196 VAL N    N   9.579   1.424   4.158 1.00 . A A . 196 VAL N    1 1 
       11  39788 1 1 196 VAL O    O   7.505   3.901   2.644 1.00 . A A . 196 VAL O    1 1 
       11  39789 1 1 197 GLY C    C   5.610   0.290   1.613 1.00 . A A . 197 GLY C    1 1 
       11  39790 1 1 197 GLY CA   C   5.970   1.652   2.180 1.00 . A A . 197 GLY CA   1 1 
       11  39791 1 1 197 GLY H    H   7.777   0.804   2.901 1.00 . A A . 197 GLY H    1 1 
       11  39792 1 1 197 GLY HA2  H   5.288   1.897   2.979 1.00 . A A . 197 GLY HA2  1 1 
       11  39793 1 1 197 GLY HA3  H   5.883   2.383   1.397 1.00 . A A . 197 GLY HA3  1 1 
       11  39794 1 1 197 GLY N    N   7.334   1.657   2.695 1.00 . A A . 197 GLY N    1 1 
       11  39795 1 1 197 GLY O    O   5.732  -0.730   2.293 1.00 . A A . 197 GLY O    1 1 
       11  39796 1 1 198 THR C    C   5.401  -1.066  -1.684 1.00 . A A . 198 THR C    1 1 
       11  39797 1 1 198 THR CA   C   4.780  -0.981  -0.297 1.00 . A A . 198 THR CA   1 1 
       11  39798 1 1 198 THR CB   C   3.257  -1.076  -0.407 1.00 . A A . 198 THR CB   1 1 
       11  39799 1 1 198 THR CG2  C   2.620  -0.716   0.940 1.00 . A A . 198 THR CG2  1 1 
       11  39800 1 1 198 THR H    H   5.073   1.120  -0.136 1.00 . A A . 198 THR H    1 1 
       11  39801 1 1 198 THR HA   H   5.135  -1.816   0.291 1.00 . A A . 198 THR HA   1 1 
       11  39802 1 1 198 THR HB   H   2.978  -2.082  -0.678 1.00 . A A . 198 THR HB   1 1 
       11  39803 1 1 198 THR HG1  H   1.869  -0.001  -1.245 1.00 . A A . 198 THR HG1  1 1 
       11  39804 1 1 198 THR HG21 H   1.652  -1.189   1.018 1.00 . A A . 198 THR HG21 1 1 
       11  39805 1 1 198 THR HG22 H   2.503   0.355   1.006 1.00 . A A . 198 THR HG22 1 1 
       11  39806 1 1 198 THR HG23 H   3.250  -1.055   1.748 1.00 . A A . 198 THR HG23 1 1 
       11  39807 1 1 198 THR N    N   5.157   0.274   0.358 1.00 . A A . 198 THR N    1 1 
       11  39808 1 1 198 THR O    O   5.801  -0.055  -2.259 1.00 . A A . 198 THR O    1 1 
       11  39809 1 1 198 THR OG1  O   2.801  -0.168  -1.395 1.00 . A A . 198 THR OG1  1 1 
       11  39810 1 1 199 GLY C    C   5.875  -3.927  -3.990 1.00 . A A . 199 GLY C    1 1 
       11  39811 1 1 199 GLY CA   C   6.064  -2.489  -3.535 1.00 . A A . 199 GLY CA   1 1 
       11  39812 1 1 199 GLY H    H   5.147  -3.048  -1.710 1.00 . A A . 199 GLY H    1 1 
       11  39813 1 1 199 GLY HA2  H   5.585  -1.827  -4.243 1.00 . A A . 199 GLY HA2  1 1 
       11  39814 1 1 199 GLY HA3  H   7.119  -2.267  -3.499 1.00 . A A . 199 GLY HA3  1 1 
       11  39815 1 1 199 GLY N    N   5.482  -2.280  -2.215 1.00 . A A . 199 GLY N    1 1 
       11  39816 1 1 199 GLY O    O   5.034  -4.655  -3.461 1.00 . A A . 199 GLY O    1 1 
       11  39817 1 1 200 MET C    C   7.654  -6.582  -4.903 1.00 . A A . 200 MET C    1 1 
       11  39818 1 1 200 MET CA   C   6.572  -5.700  -5.507 1.00 . A A . 200 MET CA   1 1 
       11  39819 1 1 200 MET CB   C   6.720  -5.683  -7.028 1.00 . A A . 200 MET CB   1 1 
       11  39820 1 1 200 MET CE   C   5.718  -6.625  -9.800 1.00 . A A . 200 MET CE   1 1 
       11  39821 1 1 200 MET CG   C   5.513  -4.976  -7.650 1.00 . A A . 200 MET CG   1 1 
       11  39822 1 1 200 MET H    H   7.316  -3.722  -5.369 1.00 . A A . 200 MET H    1 1 
       11  39823 1 1 200 MET HA   H   5.604  -6.118  -5.260 1.00 . A A . 200 MET HA   1 1 
       11  39824 1 1 200 MET HB2  H   7.624  -5.158  -7.296 1.00 . A A . 200 MET HB2  1 1 
       11  39825 1 1 200 MET HB3  H   6.769  -6.697  -7.396 1.00 . A A . 200 MET HB3  1 1 
       11  39826 1 1 200 MET HE1  H   5.252  -6.789 -10.761 1.00 . A A . 200 MET HE1  1 1 
       11  39827 1 1 200 MET HE2  H   5.159  -7.143  -9.040 1.00 . A A . 200 MET HE2  1 1 
       11  39828 1 1 200 MET HE3  H   6.731  -7.003  -9.816 1.00 . A A . 200 MET HE3  1 1 
       11  39829 1 1 200 MET HG2  H   4.619  -5.539  -7.443 1.00 . A A . 200 MET HG2  1 1 
       11  39830 1 1 200 MET HG3  H   5.420  -3.987  -7.230 1.00 . A A . 200 MET HG3  1 1 
       11  39831 1 1 200 MET N    N   6.662  -4.340  -4.982 1.00 . A A . 200 MET N    1 1 
       11  39832 1 1 200 MET O    O   8.793  -6.150  -4.716 1.00 . A A . 200 MET O    1 1 
       11  39833 1 1 200 MET SD   S   5.749  -4.852  -9.440 1.00 . A A . 200 MET SD   1 1 
       11  39834 1 1 201 GLY C    C   8.996  -9.523  -5.055 1.00 . A A . 201 GLY C    1 1 
       11  39835 1 1 201 GLY CA   C   8.242  -8.752  -3.989 1.00 . A A . 201 GLY CA   1 1 
       11  39836 1 1 201 GLY H    H   6.369  -8.114  -4.741 1.00 . A A . 201 GLY H    1 1 
       11  39837 1 1 201 GLY HA2  H   8.948  -8.211  -3.378 1.00 . A A . 201 GLY HA2  1 1 
       11  39838 1 1 201 GLY HA3  H   7.707  -9.457  -3.368 1.00 . A A . 201 GLY HA3  1 1 
       11  39839 1 1 201 GLY N    N   7.292  -7.821  -4.582 1.00 . A A . 201 GLY N    1 1 
       11  39840 1 1 201 GLY O    O   8.435 -10.386  -5.731 1.00 . A A . 201 GLY O    1 1 
       11  39841 1 1 202 LEU C    C  12.253 -10.620  -5.526 1.00 . A A . 202 LEU C    1 1 
       11  39842 1 1 202 LEU CA   C  11.115  -9.878  -6.208 1.00 . A A . 202 LEU CA   1 1 
       11  39843 1 1 202 LEU CB   C  11.693  -8.861  -7.184 1.00 . A A . 202 LEU CB   1 1 
       11  39844 1 1 202 LEU CD1  C  11.134  -7.019  -8.783 1.00 . A A . 202 LEU CD1  1 1 
       11  39845 1 1 202 LEU CD2  C   9.658  -9.040  -8.638 1.00 . A A . 202 LEU CD2  1 1 
       11  39846 1 1 202 LEU CG   C  10.553  -8.080  -7.840 1.00 . A A . 202 LEU CG   1 1 
       11  39847 1 1 202 LEU H    H  10.675  -8.505  -4.653 1.00 . A A . 202 LEU H    1 1 
       11  39848 1 1 202 LEU HA   H  10.526 -10.598  -6.757 1.00 . A A . 202 LEU HA   1 1 
       11  39849 1 1 202 LEU HB2  H  12.346  -8.183  -6.660 1.00 . A A . 202 LEU HB2  1 1 
       11  39850 1 1 202 LEU HB3  H  12.253  -9.377  -7.949 1.00 . A A . 202 LEU HB3  1 1 
       11  39851 1 1 202 LEU HD11 H  12.041  -6.616  -8.363 1.00 . A A . 202 LEU HD11 1 1 
       11  39852 1 1 202 LEU HD12 H  10.412  -6.227  -8.911 1.00 . A A . 202 LEU HD12 1 1 
       11  39853 1 1 202 LEU HD13 H  11.352  -7.466  -9.742 1.00 . A A . 202 LEU HD13 1 1 
       11  39854 1 1 202 LEU HD21 H   9.164  -8.495  -9.427 1.00 . A A . 202 LEU HD21 1 1 
       11  39855 1 1 202 LEU HD22 H   8.918  -9.470  -7.982 1.00 . A A . 202 LEU HD22 1 1 
       11  39856 1 1 202 LEU HD23 H  10.262  -9.827  -9.071 1.00 . A A . 202 LEU HD23 1 1 
       11  39857 1 1 202 LEU HG   H   9.965  -7.595  -7.073 1.00 . A A . 202 LEU HG   1 1 
       11  39858 1 1 202 LEU N    N  10.279  -9.207  -5.212 1.00 . A A . 202 LEU N    1 1 
       11  39859 1 1 202 LEU O    O  12.604 -10.327  -4.389 1.00 . A A . 202 LEU O    1 1 
       11  39860 1 1 203 ARG C    C  15.262 -11.691  -5.942 1.00 . A A . 203 ARG C    1 1 
       11  39861 1 1 203 ARG CA   C  13.930 -12.380  -5.674 1.00 . A A . 203 ARG CA   1 1 
       11  39862 1 1 203 ARG CB   C  13.941 -13.776  -6.296 1.00 . A A . 203 ARG CB   1 1 
       11  39863 1 1 203 ARG CD   C  12.646 -15.895  -6.567 1.00 . A A . 203 ARG CD   1 1 
       11  39864 1 1 203 ARG CG   C  12.646 -14.503  -5.934 1.00 . A A . 203 ARG CG   1 1 
       11  39865 1 1 203 ARG CZ   C  12.560 -16.874  -8.788 1.00 . A A . 203 ARG CZ   1 1 
       11  39866 1 1 203 ARG H    H  12.518 -11.792  -7.133 1.00 . A A . 203 ARG H    1 1 
       11  39867 1 1 203 ARG HA   H  13.803 -12.476  -4.610 1.00 . A A . 203 ARG HA   1 1 
       11  39868 1 1 203 ARG HB2  H  14.022 -13.693  -7.370 1.00 . A A . 203 ARG HB2  1 1 
       11  39869 1 1 203 ARG HB3  H  14.783 -14.333  -5.913 1.00 . A A . 203 ARG HB3  1 1 
       11  39870 1 1 203 ARG HD2  H  13.559 -16.406  -6.304 1.00 . A A . 203 ARG HD2  1 1 
       11  39871 1 1 203 ARG HD3  H  11.802 -16.457  -6.194 1.00 . A A . 203 ARG HD3  1 1 
       11  39872 1 1 203 ARG HE   H  12.491 -14.905  -8.435 1.00 . A A . 203 ARG HE   1 1 
       11  39873 1 1 203 ARG HG2  H  12.570 -14.593  -4.860 1.00 . A A . 203 ARG HG2  1 1 
       11  39874 1 1 203 ARG HG3  H  11.806 -13.940  -6.310 1.00 . A A . 203 ARG HG3  1 1 
       11  39875 1 1 203 ARG HH11 H  12.708 -18.150  -7.252 1.00 . A A . 203 ARG HH11 1 1 
       11  39876 1 1 203 ARG HH12 H  12.649 -18.874  -8.824 1.00 . A A . 203 ARG HH12 1 1 
       11  39877 1 1 203 ARG HH21 H  12.413 -15.847 -10.500 1.00 . A A . 203 ARG HH21 1 1 
       11  39878 1 1 203 ARG HH22 H  12.482 -17.570 -10.663 1.00 . A A . 203 ARG HH22 1 1 
       11  39879 1 1 203 ARG N    N  12.828 -11.596  -6.225 1.00 . A A . 203 ARG N    1 1 
       11  39880 1 1 203 ARG NE   N  12.555 -15.790  -8.019 1.00 . A A . 203 ARG NE   1 1 
       11  39881 1 1 203 ARG NH1  N  12.646 -18.058  -8.246 1.00 . A A . 203 ARG NH1  1 1 
       11  39882 1 1 203 ARG NH2  N  12.478 -16.754 -10.085 1.00 . A A . 203 ARG NH2  1 1 
       11  39883 1 1 203 ARG O    O  15.425 -11.013  -6.939 1.00 . A A . 203 ARG O    1 1 
       11  39884 1 1 204 LYS C    C  18.102 -11.542  -6.576 1.00 . A A . 204 LYS C    1 1 
       11  39885 1 1 204 LYS CA   C  17.528 -11.250  -5.199 1.00 . A A . 204 LYS CA   1 1 
       11  39886 1 1 204 LYS CB   C  18.489 -11.798  -4.135 1.00 . A A . 204 LYS CB   1 1 
       11  39887 1 1 204 LYS CD   C  18.985 -11.892  -1.686 1.00 . A A . 204 LYS CD   1 1 
       11  39888 1 1 204 LYS CE   C  18.500 -11.468  -0.298 1.00 . A A . 204 LYS CE   1 1 
       11  39889 1 1 204 LYS CG   C  18.047 -11.320  -2.751 1.00 . A A . 204 LYS CG   1 1 
       11  39890 1 1 204 LYS H    H  16.041 -12.435  -4.255 1.00 . A A . 204 LYS H    1 1 
       11  39891 1 1 204 LYS HA   H  17.438 -10.189  -5.069 1.00 . A A . 204 LYS HA   1 1 
       11  39892 1 1 204 LYS HB2  H  18.480 -12.882  -4.161 1.00 . A A . 204 LYS HB2  1 1 
       11  39893 1 1 204 LYS HB3  H  19.490 -11.446  -4.333 1.00 . A A . 204 LYS HB3  1 1 
       11  39894 1 1 204 LYS HD2  H  18.990 -12.970  -1.753 1.00 . A A . 204 LYS HD2  1 1 
       11  39895 1 1 204 LYS HD3  H  19.984 -11.515  -1.846 1.00 . A A . 204 LYS HD3  1 1 
       11  39896 1 1 204 LYS HE2  H  17.463 -11.747  -0.179 1.00 . A A . 204 LYS HE2  1 1 
       11  39897 1 1 204 LYS HE3  H  19.095 -11.960   0.457 1.00 . A A . 204 LYS HE3  1 1 
       11  39898 1 1 204 LYS HG2  H  18.080 -10.241  -2.719 1.00 . A A . 204 LYS HG2  1 1 
       11  39899 1 1 204 LYS HG3  H  17.040 -11.656  -2.559 1.00 . A A . 204 LYS HG3  1 1 
       11  39900 1 1 204 LYS HZ1  H  17.697  -9.567  -0.020 1.00 . A A . 204 LYS HZ1  1 1 
       11  39901 1 1 204 LYS HZ2  H  19.077  -9.598  -1.012 1.00 . A A . 204 LYS HZ2  1 1 
       11  39902 1 1 204 LYS HZ3  H  19.232  -9.776   0.671 1.00 . A A . 204 LYS HZ3  1 1 
       11  39903 1 1 204 LYS N    N  16.221 -11.878  -5.043 1.00 . A A . 204 LYS N    1 1 
       11  39904 1 1 204 LYS NZ   N  18.637  -9.991  -0.154 1.00 . A A . 204 LYS NZ   1 1 
       11  39905 1 1 204 LYS O    O  18.551 -10.627  -7.271 1.00 . A A . 204 LYS O    1 1 
       11  39906 1 1 205 GLU C    C  18.211 -12.173  -9.349 1.00 . A A . 205 GLU C    1 1 
       11  39907 1 1 205 GLU CA   C  18.601 -13.196  -8.284 1.00 . A A . 205 GLU CA   1 1 
       11  39908 1 1 205 GLU CB   C  18.041 -14.567  -8.679 1.00 . A A . 205 GLU CB   1 1 
       11  39909 1 1 205 GLU CD   C  20.210 -15.450  -9.556 1.00 . A A . 205 GLU CD   1 1 
       11  39910 1 1 205 GLU CG   C  18.775 -15.083  -9.920 1.00 . A A . 205 GLU CG   1 1 
       11  39911 1 1 205 GLU H    H  17.714 -13.498  -6.388 1.00 . A A . 205 GLU H    1 1 
       11  39912 1 1 205 GLU HA   H  19.675 -13.259  -8.231 1.00 . A A . 205 GLU HA   1 1 
       11  39913 1 1 205 GLU HB2  H  18.176 -15.262  -7.864 1.00 . A A . 205 GLU HB2  1 1 
       11  39914 1 1 205 GLU HB3  H  16.987 -14.476  -8.903 1.00 . A A . 205 GLU HB3  1 1 
       11  39915 1 1 205 GLU HG2  H  18.268 -15.957 -10.299 1.00 . A A . 205 GLU HG2  1 1 
       11  39916 1 1 205 GLU HG3  H  18.784 -14.324 -10.681 1.00 . A A . 205 GLU HG3  1 1 
       11  39917 1 1 205 GLU N    N  18.079 -12.806  -6.977 1.00 . A A . 205 GLU N    1 1 
       11  39918 1 1 205 GLU O    O  18.863 -12.057 -10.386 1.00 . A A . 205 GLU O    1 1 
       11  39919 1 1 205 GLU OE1  O  20.525 -15.439  -8.376 1.00 . A A . 205 GLU OE1  1 1 
       11  39920 1 1 205 GLU OE2  O  20.976 -15.733 -10.462 1.00 . A A . 205 GLU OE2  1 1 
       11  39921 1 1 206 ASP C    C  17.636  -9.215 -10.044 1.00 . A A . 206 ASP C    1 1 
       11  39922 1 1 206 ASP CA   C  16.688 -10.406 -10.023 1.00 . A A . 206 ASP CA   1 1 
       11  39923 1 1 206 ASP CB   C  15.283  -9.937  -9.625 1.00 . A A . 206 ASP CB   1 1 
       11  39924 1 1 206 ASP CG   C  14.267 -11.042  -9.907 1.00 . A A . 206 ASP CG   1 1 
       11  39925 1 1 206 ASP H    H  16.671 -11.529  -8.235 1.00 . A A . 206 ASP H    1 1 
       11  39926 1 1 206 ASP HA   H  16.645 -10.841 -11.006 1.00 . A A . 206 ASP HA   1 1 
       11  39927 1 1 206 ASP HB2  H  15.265  -9.682  -8.589 1.00 . A A . 206 ASP HB2  1 1 
       11  39928 1 1 206 ASP HB3  H  15.025  -9.067 -10.178 1.00 . A A . 206 ASP HB3  1 1 
       11  39929 1 1 206 ASP N    N  17.148 -11.413  -9.082 1.00 . A A . 206 ASP N    1 1 
       11  39930 1 1 206 ASP O    O  17.213  -8.074  -9.902 1.00 . A A . 206 ASP O    1 1 
       11  39931 1 1 206 ASP OD1  O  14.616 -11.974 -10.612 1.00 . A A . 206 ASP OD1  1 1 
       11  39932 1 1 206 ASP OD2  O  13.158 -10.942  -9.415 1.00 . A A . 206 ASP OD2  1 1 
       11  39933 1 1 207 ASN C    C  19.697  -7.506 -11.446 1.00 . A A . 207 ASN C    1 1 
       11  39934 1 1 207 ASN CA   C  19.914  -8.427 -10.252 1.00 . A A . 207 ASN CA   1 1 
       11  39935 1 1 207 ASN CB   C  21.320  -9.035 -10.335 1.00 . A A . 207 ASN CB   1 1 
       11  39936 1 1 207 ASN CG   C  22.370  -7.928 -10.370 1.00 . A A . 207 ASN CG   1 1 
       11  39937 1 1 207 ASN H    H  19.202 -10.418 -10.340 1.00 . A A . 207 ASN H    1 1 
       11  39938 1 1 207 ASN HA   H  19.842  -7.850  -9.344 1.00 . A A . 207 ASN HA   1 1 
       11  39939 1 1 207 ASN HB2  H  21.491  -9.663  -9.472 1.00 . A A . 207 ASN HB2  1 1 
       11  39940 1 1 207 ASN HB3  H  21.403  -9.632 -11.232 1.00 . A A . 207 ASN HB3  1 1 
       11  39941 1 1 207 ASN HD21 H  23.895  -9.160 -10.052 1.00 . A A . 207 ASN HD21 1 1 
       11  39942 1 1 207 ASN HD22 H  24.309  -7.523 -10.221 1.00 . A A . 207 ASN HD22 1 1 
       11  39943 1 1 207 ASN N    N  18.919  -9.490 -10.220 1.00 . A A . 207 ASN N    1 1 
       11  39944 1 1 207 ASN ND2  N  23.629  -8.229 -10.200 1.00 . A A . 207 ASN ND2  1 1 
       11  39945 1 1 207 ASN O    O  19.723  -6.278 -11.312 1.00 . A A . 207 ASN O    1 1 
       11  39946 1 1 207 ASN OD1  O  22.036  -6.759 -10.556 1.00 . A A . 207 ASN OD1  1 1 
       11  39947 1 1 208 GLU C    C  17.866  -6.692 -13.825 1.00 . A A . 208 GLU C    1 1 
       11  39948 1 1 208 GLU CA   C  19.254  -7.320 -13.822 1.00 . A A . 208 GLU CA   1 1 
       11  39949 1 1 208 GLU CB   C  19.413  -8.218 -15.054 1.00 . A A . 208 GLU CB   1 1 
       11  39950 1 1 208 GLU CD   C  21.026  -9.624 -16.356 1.00 . A A . 208 GLU CD   1 1 
       11  39951 1 1 208 GLU CG   C  20.874  -8.657 -15.186 1.00 . A A . 208 GLU CG   1 1 
       11  39952 1 1 208 GLU H    H  19.454  -9.079 -12.668 1.00 . A A . 208 GLU H    1 1 
       11  39953 1 1 208 GLU HA   H  19.994  -6.535 -13.872 1.00 . A A . 208 GLU HA   1 1 
       11  39954 1 1 208 GLU HB2  H  18.784  -9.089 -14.951 1.00 . A A . 208 GLU HB2  1 1 
       11  39955 1 1 208 GLU HB3  H  19.126  -7.670 -15.941 1.00 . A A . 208 GLU HB3  1 1 
       11  39956 1 1 208 GLU HG2  H  21.496  -7.790 -15.356 1.00 . A A . 208 GLU HG2  1 1 
       11  39957 1 1 208 GLU HG3  H  21.184  -9.147 -14.275 1.00 . A A . 208 GLU HG3  1 1 
       11  39958 1 1 208 GLU N    N  19.475  -8.101 -12.616 1.00 . A A . 208 GLU N    1 1 
       11  39959 1 1 208 GLU O    O  17.709  -5.502 -14.114 1.00 . A A . 208 GLU O    1 1 
       11  39960 1 1 208 GLU OE1  O  20.031  -9.896 -17.007 1.00 . A A . 208 GLU OE1  1 1 
       11  39961 1 1 208 GLU OE2  O  22.135 -10.080 -16.582 1.00 . A A . 208 GLU OE2  1 1 
       11  39962 1 1 209 LEU C    C  15.325  -5.917 -12.440 1.00 . A A . 209 LEU C    1 1 
       11  39963 1 1 209 LEU CA   C  15.485  -7.018 -13.481 1.00 . A A . 209 LEU CA   1 1 
       11  39964 1 1 209 LEU CB   C  14.531  -8.173 -13.176 1.00 . A A . 209 LEU CB   1 1 
       11  39965 1 1 209 LEU CD1  C  12.727  -7.112 -14.553 1.00 . A A . 209 LEU CD1  1 1 
       11  39966 1 1 209 LEU CD2  C  12.143  -8.808 -12.806 1.00 . A A . 209 LEU CD2  1 1 
       11  39967 1 1 209 LEU CG   C  13.089  -7.661 -13.165 1.00 . A A . 209 LEU CG   1 1 
       11  39968 1 1 209 LEU H    H  17.046  -8.447 -13.280 1.00 . A A . 209 LEU H    1 1 
       11  39969 1 1 209 LEU HA   H  15.251  -6.617 -14.457 1.00 . A A . 209 LEU HA   1 1 
       11  39970 1 1 209 LEU HB2  H  14.637  -8.939 -13.931 1.00 . A A . 209 LEU HB2  1 1 
       11  39971 1 1 209 LEU HB3  H  14.768  -8.585 -12.230 1.00 . A A . 209 LEU HB3  1 1 
       11  39972 1 1 209 LEU HD11 H  13.257  -7.666 -15.316 1.00 . A A . 209 LEU HD11 1 1 
       11  39973 1 1 209 LEU HD12 H  13.004  -6.069 -14.609 1.00 . A A . 209 LEU HD12 1 1 
       11  39974 1 1 209 LEU HD13 H  11.666  -7.207 -14.718 1.00 . A A . 209 LEU HD13 1 1 
       11  39975 1 1 209 LEU HD21 H  12.451  -9.250 -11.873 1.00 . A A . 209 LEU HD21 1 1 
       11  39976 1 1 209 LEU HD22 H  12.171  -9.552 -13.588 1.00 . A A . 209 LEU HD22 1 1 
       11  39977 1 1 209 LEU HD23 H  11.137  -8.423 -12.711 1.00 . A A . 209 LEU HD23 1 1 
       11  39978 1 1 209 LEU HG   H  12.988  -6.875 -12.434 1.00 . A A . 209 LEU HG   1 1 
       11  39979 1 1 209 LEU N    N  16.859  -7.504 -13.502 1.00 . A A . 209 LEU N    1 1 
       11  39980 1 1 209 LEU O    O  14.685  -4.894 -12.698 1.00 . A A . 209 LEU O    1 1 
       11  39981 1 1 210 ARG C    C  16.510  -3.854 -10.625 1.00 . A A . 210 ARG C    1 1 
       11  39982 1 1 210 ARG CA   C  15.832  -5.150 -10.190 1.00 . A A . 210 ARG CA   1 1 
       11  39983 1 1 210 ARG CB   C  16.503  -5.695  -8.932 1.00 . A A . 210 ARG CB   1 1 
       11  39984 1 1 210 ARG CD   C  17.007  -5.240  -6.532 1.00 . A A . 210 ARG CD   1 1 
       11  39985 1 1 210 ARG CG   C  16.359  -4.682  -7.798 1.00 . A A . 210 ARG CG   1 1 
       11  39986 1 1 210 ARG CZ   C  17.535  -3.316  -5.145 1.00 . A A . 210 ARG CZ   1 1 
       11  39987 1 1 210 ARG H    H  16.391  -6.966 -11.119 1.00 . A A . 210 ARG H    1 1 
       11  39988 1 1 210 ARG HA   H  14.793  -4.946  -9.973 1.00 . A A . 210 ARG HA   1 1 
       11  39989 1 1 210 ARG HB2  H  16.025  -6.618  -8.643 1.00 . A A . 210 ARG HB2  1 1 
       11  39990 1 1 210 ARG HB3  H  17.550  -5.869  -9.132 1.00 . A A . 210 ARG HB3  1 1 
       11  39991 1 1 210 ARG HD2  H  16.595  -6.215  -6.321 1.00 . A A . 210 ARG HD2  1 1 
       11  39992 1 1 210 ARG HD3  H  18.074  -5.331  -6.684 1.00 . A A . 210 ARG HD3  1 1 
       11  39993 1 1 210 ARG HE   H  15.977  -4.530  -4.820 1.00 . A A . 210 ARG HE   1 1 
       11  39994 1 1 210 ARG HG2  H  16.853  -3.762  -8.073 1.00 . A A . 210 ARG HG2  1 1 
       11  39995 1 1 210 ARG HG3  H  15.314  -4.490  -7.615 1.00 . A A . 210 ARG HG3  1 1 
       11  39996 1 1 210 ARG HH11 H  18.757  -3.668  -6.693 1.00 . A A . 210 ARG HH11 1 1 
       11  39997 1 1 210 ARG HH12 H  19.156  -2.292  -5.721 1.00 . A A . 210 ARG HH12 1 1 
       11  39998 1 1 210 ARG HH21 H  16.495  -2.726  -3.541 1.00 . A A . 210 ARG HH21 1 1 
       11  39999 1 1 210 ARG HH22 H  17.876  -1.759  -3.936 1.00 . A A . 210 ARG HH22 1 1 
       11  40000 1 1 210 ARG N    N  15.907  -6.134 -11.267 1.00 . A A . 210 ARG N    1 1 
       11  40001 1 1 210 ARG NE   N  16.746  -4.354  -5.401 1.00 . A A . 210 ARG NE   1 1 
       11  40002 1 1 210 ARG NH1  N  18.563  -3.073  -5.912 1.00 . A A . 210 ARG NH1  1 1 
       11  40003 1 1 210 ARG NH2  N  17.283  -2.540  -4.128 1.00 . A A . 210 ARG NH2  1 1 
       11  40004 1 1 210 ARG O    O  15.994  -2.761 -10.384 1.00 . A A . 210 ARG O    1 1 
       11  40005 1 1 211 GLU C    C  17.523  -1.988 -12.678 1.00 . A A . 211 GLU C    1 1 
       11  40006 1 1 211 GLU CA   C  18.407  -2.812 -11.737 1.00 . A A . 211 GLU CA   1 1 
       11  40007 1 1 211 GLU CB   C  19.671  -3.255 -12.472 1.00 . A A . 211 GLU CB   1 1 
       11  40008 1 1 211 GLU CD   C  21.766  -2.453 -13.574 1.00 . A A . 211 GLU CD   1 1 
       11  40009 1 1 211 GLU CG   C  20.472  -2.024 -12.894 1.00 . A A . 211 GLU CG   1 1 
       11  40010 1 1 211 GLU H    H  18.035  -4.882 -11.423 1.00 . A A . 211 GLU H    1 1 
       11  40011 1 1 211 GLU HA   H  18.685  -2.203 -10.892 1.00 . A A . 211 GLU HA   1 1 
       11  40012 1 1 211 GLU HB2  H  20.268  -3.872 -11.818 1.00 . A A . 211 GLU HB2  1 1 
       11  40013 1 1 211 GLU HB3  H  19.395  -3.823 -13.351 1.00 . A A . 211 GLU HB3  1 1 
       11  40014 1 1 211 GLU HG2  H  19.887  -1.432 -13.584 1.00 . A A . 211 GLU HG2  1 1 
       11  40015 1 1 211 GLU HG3  H  20.704  -1.433 -12.021 1.00 . A A . 211 GLU HG3  1 1 
       11  40016 1 1 211 GLU N    N  17.671  -3.983 -11.271 1.00 . A A . 211 GLU N    1 1 
       11  40017 1 1 211 GLU O    O  17.556  -0.754 -12.655 1.00 . A A . 211 GLU O    1 1 
       11  40018 1 1 211 GLU OE1  O  22.122  -3.613 -13.448 1.00 . A A . 211 GLU OE1  1 1 
       11  40019 1 1 211 GLU OE2  O  22.385  -1.615 -14.208 1.00 . A A . 211 GLU OE2  1 1 
       11  40020 1 1 212 ALA C    C  14.667  -1.385 -13.652 1.00 . A A . 212 ALA C    1 1 
       11  40021 1 1 212 ALA CA   C  15.825  -1.990 -14.433 1.00 . A A . 212 ALA CA   1 1 
       11  40022 1 1 212 ALA CB   C  15.296  -2.977 -15.461 1.00 . A A . 212 ALA CB   1 1 
       11  40023 1 1 212 ALA H    H  16.738  -3.659 -13.460 1.00 . A A . 212 ALA H    1 1 
       11  40024 1 1 212 ALA HA   H  16.365  -1.203 -14.926 1.00 . A A . 212 ALA HA   1 1 
       11  40025 1 1 212 ALA HB1  H  16.124  -3.394 -16.009 1.00 . A A . 212 ALA HB1  1 1 
       11  40026 1 1 212 ALA HB2  H  14.630  -2.466 -16.133 1.00 . A A . 212 ALA HB2  1 1 
       11  40027 1 1 212 ALA HB3  H  14.761  -3.772 -14.954 1.00 . A A . 212 ALA HB3  1 1 
       11  40028 1 1 212 ALA N    N  16.729  -2.677 -13.493 1.00 . A A . 212 ALA N    1 1 
       11  40029 1 1 212 ALA O    O  14.644  -0.188 -13.410 1.00 . A A . 212 ALA O    1 1 
       11  40030 1 1 213 LEU C    C  12.908  -0.524 -11.669 1.00 . A A . 213 LEU C    1 1 
       11  40031 1 1 213 LEU CA   C  12.538  -1.750 -12.501 1.00 . A A . 213 LEU CA   1 1 
       11  40032 1 1 213 LEU CB   C  12.066  -2.865 -11.569 1.00 . A A . 213 LEU CB   1 1 
       11  40033 1 1 213 LEU CD1  C  11.127  -5.180 -11.483 1.00 . A A . 213 LEU CD1  1 1 
       11  40034 1 1 213 LEU CD2  C  10.126  -3.481 -13.027 1.00 . A A . 213 LEU CD2  1 1 
       11  40035 1 1 213 LEU CG   C  11.431  -3.988 -12.391 1.00 . A A . 213 LEU CG   1 1 
       11  40036 1 1 213 LEU H    H  13.762  -3.166 -13.537 1.00 . A A . 213 LEU H    1 1 
       11  40037 1 1 213 LEU HA   H  11.749  -1.482 -13.178 1.00 . A A . 213 LEU HA   1 1 
       11  40038 1 1 213 LEU HB2  H  12.914  -3.258 -11.020 1.00 . A A . 213 LEU HB2  1 1 
       11  40039 1 1 213 LEU HB3  H  11.349  -2.472 -10.873 1.00 . A A . 213 LEU HB3  1 1 
       11  40040 1 1 213 LEU HD11 H  11.996  -5.418 -10.894 1.00 . A A . 213 LEU HD11 1 1 
       11  40041 1 1 213 LEU HD12 H  10.852  -6.031 -12.089 1.00 . A A . 213 LEU HD12 1 1 
       11  40042 1 1 213 LEU HD13 H  10.304  -4.926 -10.831 1.00 . A A . 213 LEU HD13 1 1 
       11  40043 1 1 213 LEU HD21 H  10.343  -3.043 -13.989 1.00 . A A . 213 LEU HD21 1 1 
       11  40044 1 1 213 LEU HD22 H   9.675  -2.738 -12.395 1.00 . A A . 213 LEU HD22 1 1 
       11  40045 1 1 213 LEU HD23 H   9.438  -4.299 -13.158 1.00 . A A . 213 LEU HD23 1 1 
       11  40046 1 1 213 LEU HG   H  12.116  -4.295 -13.171 1.00 . A A . 213 LEU HG   1 1 
       11  40047 1 1 213 LEU N    N  13.699  -2.224 -13.263 1.00 . A A . 213 LEU N    1 1 
       11  40048 1 1 213 LEU O    O  12.194   0.473 -11.664 1.00 . A A . 213 LEU O    1 1 
       11  40049 1 1 214 ASN C    C  14.825   1.742 -11.095 1.00 . A A . 214 ASN C    1 1 
       11  40050 1 1 214 ASN CA   C  14.541   0.530 -10.200 1.00 . A A . 214 ASN CA   1 1 
       11  40051 1 1 214 ASN CB   C  15.815   0.134  -9.455 1.00 . A A . 214 ASN CB   1 1 
       11  40052 1 1 214 ASN CG   C  15.467  -0.724  -8.247 1.00 . A A . 214 ASN CG   1 1 
       11  40053 1 1 214 ASN H    H  14.607  -1.411 -11.063 1.00 . A A . 214 ASN H    1 1 
       11  40054 1 1 214 ASN HA   H  13.777   0.797  -9.488 1.00 . A A . 214 ASN HA   1 1 
       11  40055 1 1 214 ASN HB2  H  16.458  -0.426 -10.122 1.00 . A A . 214 ASN HB2  1 1 
       11  40056 1 1 214 ASN HB3  H  16.330   1.024  -9.127 1.00 . A A . 214 ASN HB3  1 1 
       11  40057 1 1 214 ASN HD21 H  17.307  -1.430  -8.032 1.00 . A A . 214 ASN HD21 1 1 
       11  40058 1 1 214 ASN HD22 H  16.175  -1.996  -6.901 1.00 . A A . 214 ASN HD22 1 1 
       11  40059 1 1 214 ASN N    N  14.063  -0.600 -10.996 1.00 . A A . 214 ASN N    1 1 
       11  40060 1 1 214 ASN ND2  N  16.393  -1.443  -7.680 1.00 . A A . 214 ASN ND2  1 1 
       11  40061 1 1 214 ASN O    O  14.416   2.858 -10.787 1.00 . A A . 214 ASN O    1 1 
       11  40062 1 1 214 ASN OD1  O  14.321  -0.736  -7.806 1.00 . A A . 214 ASN OD1  1 1 
       11  40063 1 1 215 LYS C    C  14.513   3.177 -13.693 1.00 . A A . 215 LYS C    1 1 
       11  40064 1 1 215 LYS CA   C  15.808   2.568 -13.161 1.00 . A A . 215 LYS CA   1 1 
       11  40065 1 1 215 LYS CB   C  16.636   2.019 -14.321 1.00 . A A . 215 LYS CB   1 1 
       11  40066 1 1 215 LYS CD   C  17.949   2.636 -16.353 1.00 . A A . 215 LYS CD   1 1 
       11  40067 1 1 215 LYS CE   C  18.385   3.792 -17.255 1.00 . A A . 215 LYS CE   1 1 
       11  40068 1 1 215 LYS CG   C  17.045   3.170 -15.241 1.00 . A A . 215 LYS CG   1 1 
       11  40069 1 1 215 LYS H    H  15.794   0.579 -12.405 1.00 . A A . 215 LYS H    1 1 
       11  40070 1 1 215 LYS HA   H  16.373   3.334 -12.654 1.00 . A A . 215 LYS HA   1 1 
       11  40071 1 1 215 LYS HB2  H  17.518   1.534 -13.933 1.00 . A A . 215 LYS HB2  1 1 
       11  40072 1 1 215 LYS HB3  H  16.046   1.305 -14.878 1.00 . A A . 215 LYS HB3  1 1 
       11  40073 1 1 215 LYS HD2  H  18.820   2.171 -15.915 1.00 . A A . 215 LYS HD2  1 1 
       11  40074 1 1 215 LYS HD3  H  17.408   1.908 -16.939 1.00 . A A . 215 LYS HD3  1 1 
       11  40075 1 1 215 LYS HE2  H  18.801   4.584 -16.650 1.00 . A A . 215 LYS HE2  1 1 
       11  40076 1 1 215 LYS HE3  H  19.131   3.442 -17.954 1.00 . A A . 215 LYS HE3  1 1 
       11  40077 1 1 215 LYS HG2  H  16.160   3.613 -15.677 1.00 . A A . 215 LYS HG2  1 1 
       11  40078 1 1 215 LYS HG3  H  17.578   3.914 -14.671 1.00 . A A . 215 LYS HG3  1 1 
       11  40079 1 1 215 LYS HZ1  H  16.717   5.026 -17.434 1.00 . A A . 215 LYS HZ1  1 1 
       11  40080 1 1 215 LYS HZ2  H  16.553   3.523 -18.209 1.00 . A A . 215 LYS HZ2  1 1 
       11  40081 1 1 215 LYS HZ3  H  17.522   4.736 -18.899 1.00 . A A . 215 LYS HZ3  1 1 
       11  40082 1 1 215 LYS N    N  15.504   1.502 -12.215 1.00 . A A . 215 LYS N    1 1 
       11  40083 1 1 215 LYS NZ   N  17.205   4.308 -18.006 1.00 . A A . 215 LYS NZ   1 1 
       11  40084 1 1 215 LYS O    O  14.382   4.399 -13.793 1.00 . A A . 215 LYS O    1 1 
       11  40085 1 1 216 ALA C    C  11.554   3.633 -13.497 1.00 . A A . 216 ALA C    1 1 
       11  40086 1 1 216 ALA CA   C  12.266   2.786 -14.550 1.00 . A A . 216 ALA CA   1 1 
       11  40087 1 1 216 ALA CB   C  11.390   1.593 -14.928 1.00 . A A . 216 ALA CB   1 1 
       11  40088 1 1 216 ALA H    H  13.709   1.354 -13.937 1.00 . A A . 216 ALA H    1 1 
       11  40089 1 1 216 ALA HA   H  12.438   3.389 -15.428 1.00 . A A . 216 ALA HA   1 1 
       11  40090 1 1 216 ALA HB1  H  11.821   1.087 -15.777 1.00 . A A . 216 ALA HB1  1 1 
       11  40091 1 1 216 ALA HB2  H  10.399   1.940 -15.176 1.00 . A A . 216 ALA HB2  1 1 
       11  40092 1 1 216 ALA HB3  H  11.334   0.910 -14.092 1.00 . A A . 216 ALA HB3  1 1 
       11  40093 1 1 216 ALA N    N  13.552   2.317 -14.032 1.00 . A A . 216 ALA N    1 1 
       11  40094 1 1 216 ALA O    O  10.941   4.651 -13.816 1.00 . A A . 216 ALA O    1 1 
       11  40095 1 1 217 PHE C    C  11.617   5.357 -11.054 1.00 . A A . 217 PHE C    1 1 
       11  40096 1 1 217 PHE CA   C  11.028   3.947 -11.141 1.00 . A A . 217 PHE CA   1 1 
       11  40097 1 1 217 PHE CB   C  11.249   3.209  -9.822 1.00 . A A . 217 PHE CB   1 1 
       11  40098 1 1 217 PHE CD1  C   9.101   3.897  -8.697 1.00 . A A . 217 PHE CD1  1 1 
       11  40099 1 1 217 PHE CD2  C  11.205   4.602  -7.719 1.00 . A A . 217 PHE CD2  1 1 
       11  40100 1 1 217 PHE CE1  C   8.407   4.553  -7.674 1.00 . A A . 217 PHE CE1  1 1 
       11  40101 1 1 217 PHE CE2  C  10.511   5.257  -6.697 1.00 . A A . 217 PHE CE2  1 1 
       11  40102 1 1 217 PHE CG   C  10.501   3.921  -8.720 1.00 . A A . 217 PHE CG   1 1 
       11  40103 1 1 217 PHE CZ   C   9.112   5.233  -6.674 1.00 . A A . 217 PHE CZ   1 1 
       11  40104 1 1 217 PHE H    H  12.159   2.394 -12.040 1.00 . A A . 217 PHE H    1 1 
       11  40105 1 1 217 PHE HA   H   9.969   4.026 -11.328 1.00 . A A . 217 PHE HA   1 1 
       11  40106 1 1 217 PHE HB2  H  10.885   2.198  -9.913 1.00 . A A . 217 PHE HB2  1 1 
       11  40107 1 1 217 PHE HB3  H  12.305   3.194  -9.594 1.00 . A A . 217 PHE HB3  1 1 
       11  40108 1 1 217 PHE HD1  H   8.557   3.372  -9.469 1.00 . A A . 217 PHE HD1  1 1 
       11  40109 1 1 217 PHE HD2  H  12.285   4.620  -7.736 1.00 . A A . 217 PHE HD2  1 1 
       11  40110 1 1 217 PHE HE1  H   7.327   4.534  -7.656 1.00 . A A . 217 PHE HE1  1 1 
       11  40111 1 1 217 PHE HE2  H  11.056   5.780  -5.925 1.00 . A A . 217 PHE HE2  1 1 
       11  40112 1 1 217 PHE HZ   H   8.576   5.739  -5.885 1.00 . A A . 217 PHE HZ   1 1 
       11  40113 1 1 217 PHE N    N  11.651   3.212 -12.238 1.00 . A A . 217 PHE N    1 1 
       11  40114 1 1 217 PHE O    O  10.890   6.343 -10.874 1.00 . A A . 217 PHE O    1 1 
       11  40115 1 1 218 ALA C    C  13.144   7.645 -12.243 1.00 . A A . 218 ALA C    1 1 
       11  40116 1 1 218 ALA CA   C  13.620   6.741 -11.108 1.00 . A A . 218 ALA CA   1 1 
       11  40117 1 1 218 ALA CB   C  15.130   6.543 -11.206 1.00 . A A . 218 ALA CB   1 1 
       11  40118 1 1 218 ALA H    H  13.466   4.635 -11.319 1.00 . A A . 218 ALA H    1 1 
       11  40119 1 1 218 ALA HA   H  13.386   7.210 -10.165 1.00 . A A . 218 ALA HA   1 1 
       11  40120 1 1 218 ALA HB1  H  15.606   7.494 -11.388 1.00 . A A . 218 ALA HB1  1 1 
       11  40121 1 1 218 ALA HB2  H  15.351   5.866 -12.019 1.00 . A A . 218 ALA HB2  1 1 
       11  40122 1 1 218 ALA HB3  H  15.497   6.126 -10.281 1.00 . A A . 218 ALA HB3  1 1 
       11  40123 1 1 218 ALA N    N  12.942   5.448 -11.179 1.00 . A A . 218 ALA N    1 1 
       11  40124 1 1 218 ALA O    O  12.946   8.847 -12.052 1.00 . A A . 218 ALA O    1 1 
       11  40125 1 1 219 GLU C    C  11.081   8.365 -14.309 1.00 . A A . 219 GLU C    1 1 
       11  40126 1 1 219 GLU CA   C  12.483   7.822 -14.583 1.00 . A A . 219 GLU CA   1 1 
       11  40127 1 1 219 GLU CB   C  12.472   6.936 -15.823 1.00 . A A . 219 GLU CB   1 1 
       11  40128 1 1 219 GLU CD   C  13.909   5.639 -17.404 1.00 . A A . 219 GLU CD   1 1 
       11  40129 1 1 219 GLU CG   C  13.909   6.596 -16.218 1.00 . A A . 219 GLU CG   1 1 
       11  40130 1 1 219 GLU H    H  13.123   6.095 -13.521 1.00 . A A . 219 GLU H    1 1 
       11  40131 1 1 219 GLU HA   H  13.152   8.654 -14.747 1.00 . A A . 219 GLU HA   1 1 
       11  40132 1 1 219 GLU HB2  H  11.931   6.024 -15.605 1.00 . A A . 219 GLU HB2  1 1 
       11  40133 1 1 219 GLU HB3  H  11.988   7.458 -16.631 1.00 . A A . 219 GLU HB3  1 1 
       11  40134 1 1 219 GLU HG2  H  14.428   7.504 -16.489 1.00 . A A . 219 GLU HG2  1 1 
       11  40135 1 1 219 GLU HG3  H  14.412   6.132 -15.384 1.00 . A A . 219 GLU HG3  1 1 
       11  40136 1 1 219 GLU N    N  12.952   7.057 -13.424 1.00 . A A . 219 GLU N    1 1 
       11  40137 1 1 219 GLU O    O  10.781   9.516 -14.622 1.00 . A A . 219 GLU O    1 1 
       11  40138 1 1 219 GLU OE1  O  12.832   5.294 -17.862 1.00 . A A . 219 GLU OE1  1 1 
       11  40139 1 1 219 GLU OE2  O  14.986   5.266 -17.839 1.00 . A A . 219 GLU OE2  1 1 
       11  40140 1 1 220 MET C    C   8.870   9.169 -12.556 1.00 . A A . 220 MET C    1 1 
       11  40141 1 1 220 MET CA   C   8.851   7.927 -13.439 1.00 . A A . 220 MET CA   1 1 
       11  40142 1 1 220 MET CB   C   8.121   6.791 -12.721 1.00 . A A . 220 MET CB   1 1 
       11  40143 1 1 220 MET CE   C   5.442   5.176 -12.371 1.00 . A A . 220 MET CE   1 1 
       11  40144 1 1 220 MET CG   C   7.735   5.713 -13.734 1.00 . A A . 220 MET CG   1 1 
       11  40145 1 1 220 MET H    H  10.509   6.606 -13.545 1.00 . A A . 220 MET H    1 1 
       11  40146 1 1 220 MET HA   H   8.337   8.148 -14.361 1.00 . A A . 220 MET HA   1 1 
       11  40147 1 1 220 MET HB2  H   8.773   6.365 -11.969 1.00 . A A . 220 MET HB2  1 1 
       11  40148 1 1 220 MET HB3  H   7.233   7.179 -12.247 1.00 . A A . 220 MET HB3  1 1 
       11  40149 1 1 220 MET HE1  H   5.316   6.076 -12.949 1.00 . A A . 220 MET HE1  1 1 
       11  40150 1 1 220 MET HE2  H   5.500   5.431 -11.328 1.00 . A A . 220 MET HE2  1 1 
       11  40151 1 1 220 MET HE3  H   4.599   4.526 -12.533 1.00 . A A . 220 MET HE3  1 1 
       11  40152 1 1 220 MET HG2  H   7.039   6.127 -14.450 1.00 . A A . 220 MET HG2  1 1 
       11  40153 1 1 220 MET HG3  H   8.616   5.372 -14.252 1.00 . A A . 220 MET HG3  1 1 
       11  40154 1 1 220 MET N    N  10.221   7.522 -13.739 1.00 . A A . 220 MET N    1 1 
       11  40155 1 1 220 MET O    O   8.044  10.070 -12.711 1.00 . A A . 220 MET O    1 1 
       11  40156 1 1 220 MET SD   S   6.964   4.325 -12.868 1.00 . A A . 220 MET SD   1 1 
       11  40157 1 1 221 ARG C    C  10.439  11.586 -11.510 1.00 . A A . 221 ARG C    1 1 
       11  40158 1 1 221 ARG CA   C   9.938  10.366 -10.732 1.00 . A A . 221 ARG CA   1 1 
       11  40159 1 1 221 ARG CB   C  10.911  10.051  -9.597 1.00 . A A . 221 ARG CB   1 1 
       11  40160 1 1 221 ARG CD   C  11.275   8.641  -7.569 1.00 . A A . 221 ARG CD   1 1 
       11  40161 1 1 221 ARG CG   C  10.272   9.034  -8.653 1.00 . A A . 221 ARG CG   1 1 
       11  40162 1 1 221 ARG CZ   C  10.868  10.145  -5.703 1.00 . A A . 221 ARG CZ   1 1 
       11  40163 1 1 221 ARG H    H  10.441   8.465 -11.526 1.00 . A A . 221 ARG H    1 1 
       11  40164 1 1 221 ARG HA   H   8.973  10.599 -10.314 1.00 . A A . 221 ARG HA   1 1 
       11  40165 1 1 221 ARG HB2  H  11.823   9.642 -10.009 1.00 . A A . 221 ARG HB2  1 1 
       11  40166 1 1 221 ARG HB3  H  11.136  10.956  -9.053 1.00 . A A . 221 ARG HB3  1 1 
       11  40167 1 1 221 ARG HD2  H  10.845   7.874  -6.945 1.00 . A A . 221 ARG HD2  1 1 
       11  40168 1 1 221 ARG HD3  H  12.172   8.258  -8.035 1.00 . A A . 221 ARG HD3  1 1 
       11  40169 1 1 221 ARG HE   H  12.402  10.337  -6.976 1.00 . A A . 221 ARG HE   1 1 
       11  40170 1 1 221 ARG HG2  H   9.396   9.470  -8.194 1.00 . A A . 221 ARG HG2  1 1 
       11  40171 1 1 221 ARG HG3  H   9.985   8.155  -9.211 1.00 . A A . 221 ARG HG3  1 1 
       11  40172 1 1 221 ARG HH11 H   9.566   8.641  -5.944 1.00 . A A . 221 ARG HH11 1 1 
       11  40173 1 1 221 ARG HH12 H   9.253   9.696  -4.608 1.00 . A A . 221 ARG HH12 1 1 
       11  40174 1 1 221 ARG HH21 H  11.996  11.725  -5.224 1.00 . A A . 221 ARG HH21 1 1 
       11  40175 1 1 221 ARG HH22 H  10.629  11.442  -4.200 1.00 . A A . 221 ARG HH22 1 1 
       11  40176 1 1 221 ARG N    N   9.813   9.213 -11.620 1.00 . A A . 221 ARG N    1 1 
       11  40177 1 1 221 ARG NE   N  11.612   9.802  -6.751 1.00 . A A . 221 ARG NE   1 1 
       11  40178 1 1 221 ARG NH1  N   9.814   9.439  -5.394 1.00 . A A . 221 ARG NH1  1 1 
       11  40179 1 1 221 ARG NH2  N  11.190  11.185  -4.986 1.00 . A A . 221 ARG NH2  1 1 
       11  40180 1 1 221 ARG O    O  10.005  12.713 -11.271 1.00 . A A . 221 ARG O    1 1 
       11  40181 1 1 222 ALA C    C  10.836  13.146 -14.025 1.00 . A A . 222 ALA C    1 1 
       11  40182 1 1 222 ALA CA   C  11.929  12.436 -13.235 1.00 . A A . 222 ALA CA   1 1 
       11  40183 1 1 222 ALA CB   C  12.977  11.883 -14.203 1.00 . A A . 222 ALA CB   1 1 
       11  40184 1 1 222 ALA H    H  11.684  10.433 -12.582 1.00 . A A . 222 ALA H    1 1 
       11  40185 1 1 222 ALA HA   H  12.405  13.147 -12.576 1.00 . A A . 222 ALA HA   1 1 
       11  40186 1 1 222 ALA HB1  H  12.518  11.147 -14.847 1.00 . A A . 222 ALA HB1  1 1 
       11  40187 1 1 222 ALA HB2  H  13.777  11.422 -13.643 1.00 . A A . 222 ALA HB2  1 1 
       11  40188 1 1 222 ALA HB3  H  13.374  12.688 -14.803 1.00 . A A . 222 ALA HB3  1 1 
       11  40189 1 1 222 ALA N    N  11.366  11.350 -12.437 1.00 . A A . 222 ALA N    1 1 
       11  40190 1 1 222 ALA O    O  10.775  14.375 -14.051 1.00 . A A . 222 ALA O    1 1 
       11  40191 1 1 223 ASP C    C   7.641  13.154 -14.554 1.00 . A A . 223 ASP C    1 1 
       11  40192 1 1 223 ASP CA   C   8.865  12.924 -15.434 1.00 . A A . 223 ASP CA   1 1 
       11  40193 1 1 223 ASP CB   C   8.511  11.987 -16.588 1.00 . A A . 223 ASP CB   1 1 
       11  40194 1 1 223 ASP CG   C   8.342  10.569 -16.068 1.00 . A A . 223 ASP CG   1 1 
       11  40195 1 1 223 ASP H    H  10.059  11.391 -14.587 1.00 . A A . 223 ASP H    1 1 
       11  40196 1 1 223 ASP HA   H   9.178  13.875 -15.848 1.00 . A A . 223 ASP HA   1 1 
       11  40197 1 1 223 ASP HB2  H   7.584  12.315 -17.037 1.00 . A A . 223 ASP HB2  1 1 
       11  40198 1 1 223 ASP HB3  H   9.297  12.011 -17.326 1.00 . A A . 223 ASP HB3  1 1 
       11  40199 1 1 223 ASP N    N   9.965  12.363 -14.653 1.00 . A A . 223 ASP N    1 1 
       11  40200 1 1 223 ASP O    O   6.611  13.635 -15.023 1.00 . A A . 223 ASP O    1 1 
       11  40201 1 1 223 ASP OD1  O   8.597  10.364 -14.901 1.00 . A A . 223 ASP OD1  1 1 
       11  40202 1 1 223 ASP OD2  O   7.979   9.708 -16.851 1.00 . A A . 223 ASP OD2  1 1 
       11  40203 1 1 224 GLY C    C   5.495  12.111 -12.678 1.00 . A A . 224 GLY C    1 1 
       11  40204 1 1 224 GLY CA   C   6.672  13.012 -12.336 1.00 . A A . 224 GLY CA   1 1 
       11  40205 1 1 224 GLY H    H   8.614  12.450 -12.954 1.00 . A A . 224 GLY H    1 1 
       11  40206 1 1 224 GLY HA2  H   7.017  12.780 -11.337 1.00 . A A . 224 GLY HA2  1 1 
       11  40207 1 1 224 GLY HA3  H   6.354  14.044 -12.369 1.00 . A A . 224 GLY HA3  1 1 
       11  40208 1 1 224 GLY N    N   7.768  12.821 -13.276 1.00 . A A . 224 GLY N    1 1 
       11  40209 1 1 224 GLY O    O   4.371  12.373 -12.268 1.00 . A A . 224 GLY O    1 1 
       11  40210 1 1 225 THR C    C   4.017   9.564 -12.588 1.00 . A A . 225 THR C    1 1 
       11  40211 1 1 225 THR CA   C   4.705  10.127 -13.827 1.00 . A A . 225 THR CA   1 1 
       11  40212 1 1 225 THR CB   C   5.305   8.978 -14.643 1.00 . A A . 225 THR CB   1 1 
       11  40213 1 1 225 THR CG2  C   4.210   7.974 -15.003 1.00 . A A . 225 THR CG2  1 1 
       11  40214 1 1 225 THR H    H   6.685  10.893 -13.737 1.00 . A A . 225 THR H    1 1 
       11  40215 1 1 225 THR HA   H   3.982  10.648 -14.436 1.00 . A A . 225 THR HA   1 1 
       11  40216 1 1 225 THR HB   H   6.064   8.479 -14.058 1.00 . A A . 225 THR HB   1 1 
       11  40217 1 1 225 THR HG1  H   6.121   8.755 -16.395 1.00 . A A . 225 THR HG1  1 1 
       11  40218 1 1 225 THR HG21 H   3.381   8.497 -15.455 1.00 . A A . 225 THR HG21 1 1 
       11  40219 1 1 225 THR HG22 H   3.872   7.470 -14.111 1.00 . A A . 225 THR HG22 1 1 
       11  40220 1 1 225 THR HG23 H   4.600   7.244 -15.699 1.00 . A A . 225 THR HG23 1 1 
       11  40221 1 1 225 THR N    N   5.765  11.049 -13.427 1.00 . A A . 225 THR N    1 1 
       11  40222 1 1 225 THR O    O   2.789   9.527 -12.520 1.00 . A A . 225 THR O    1 1 
       11  40223 1 1 225 THR OG1  O   5.884   9.495 -15.831 1.00 . A A . 225 THR OG1  1 1 
       11  40224 1 1 226 TYR C    C   3.445   9.664  -9.641 1.00 . A A . 226 TYR C    1 1 
       11  40225 1 1 226 TYR CA   C   4.245   8.591 -10.378 1.00 . A A . 226 TYR CA   1 1 
       11  40226 1 1 226 TYR CB   C   5.375   8.091  -9.474 1.00 . A A . 226 TYR CB   1 1 
       11  40227 1 1 226 TYR CD1  C   4.069   6.464  -8.063 1.00 . A A . 226 TYR CD1  1 1 
       11  40228 1 1 226 TYR CD2  C   5.006   8.432  -7.002 1.00 . A A . 226 TYR CD2  1 1 
       11  40229 1 1 226 TYR CE1  C   3.537   6.056  -6.835 1.00 . A A . 226 TYR CE1  1 1 
       11  40230 1 1 226 TYR CE2  C   4.475   8.025  -5.775 1.00 . A A . 226 TYR CE2  1 1 
       11  40231 1 1 226 TYR CG   C   4.803   7.651  -8.147 1.00 . A A . 226 TYR CG   1 1 
       11  40232 1 1 226 TYR CZ   C   3.740   6.837  -5.690 1.00 . A A . 226 TYR CZ   1 1 
       11  40233 1 1 226 TYR H    H   5.775   9.193 -11.725 1.00 . A A . 226 TYR H    1 1 
       11  40234 1 1 226 TYR HA   H   3.594   7.768 -10.616 1.00 . A A . 226 TYR HA   1 1 
       11  40235 1 1 226 TYR HB2  H   5.871   7.261  -9.947 1.00 . A A . 226 TYR HB2  1 1 
       11  40236 1 1 226 TYR HB3  H   6.089   8.889  -9.314 1.00 . A A . 226 TYR HB3  1 1 
       11  40237 1 1 226 TYR HD1  H   3.911   5.863  -8.947 1.00 . A A . 226 TYR HD1  1 1 
       11  40238 1 1 226 TYR HD2  H   5.573   9.350  -7.068 1.00 . A A . 226 TYR HD2  1 1 
       11  40239 1 1 226 TYR HE1  H   2.969   5.140  -6.770 1.00 . A A . 226 TYR HE1  1 1 
       11  40240 1 1 226 TYR HE2  H   4.634   8.626  -4.896 1.00 . A A . 226 TYR HE2  1 1 
       11  40241 1 1 226 TYR HH   H   2.288   6.229  -4.611 1.00 . A A . 226 TYR HH   1 1 
       11  40242 1 1 226 TYR N    N   4.811   9.133 -11.610 1.00 . A A . 226 TYR N    1 1 
       11  40243 1 1 226 TYR O    O   2.255   9.493  -9.378 1.00 . A A . 226 TYR O    1 1 
       11  40244 1 1 226 TYR OH   O   3.216   6.436  -4.479 1.00 . A A . 226 TYR OH   1 1 
       11  40245 1 1 227 GLU C    C   2.224  12.336  -9.383 1.00 . A A . 227 GLU C    1 1 
       11  40246 1 1 227 GLU CA   C   3.439  11.856  -8.603 1.00 . A A . 227 GLU CA   1 1 
       11  40247 1 1 227 GLU CB   C   4.413  13.026  -8.417 1.00 . A A . 227 GLU CB   1 1 
       11  40248 1 1 227 GLU CD   C   6.560  13.737  -7.342 1.00 . A A . 227 GLU CD   1 1 
       11  40249 1 1 227 GLU CG   C   5.530  12.618  -7.454 1.00 . A A . 227 GLU CG   1 1 
       11  40250 1 1 227 GLU H    H   5.060  10.855  -9.532 1.00 . A A . 227 GLU H    1 1 
       11  40251 1 1 227 GLU HA   H   3.125  11.508  -7.630 1.00 . A A . 227 GLU HA   1 1 
       11  40252 1 1 227 GLU HB2  H   4.842  13.295  -9.373 1.00 . A A . 227 GLU HB2  1 1 
       11  40253 1 1 227 GLU HB3  H   3.884  13.877  -8.010 1.00 . A A . 227 GLU HB3  1 1 
       11  40254 1 1 227 GLU HG2  H   5.106  12.424  -6.479 1.00 . A A . 227 GLU HG2  1 1 
       11  40255 1 1 227 GLU HG3  H   6.010  11.725  -7.821 1.00 . A A . 227 GLU HG3  1 1 
       11  40256 1 1 227 GLU N    N   4.104  10.772  -9.315 1.00 . A A . 227 GLU N    1 1 
       11  40257 1 1 227 GLU O    O   1.165  12.590  -8.804 1.00 . A A . 227 GLU O    1 1 
       11  40258 1 1 227 GLU OE1  O   6.349  14.773  -7.951 1.00 . A A . 227 GLU OE1  1 1 
       11  40259 1 1 227 GLU OE2  O   7.548  13.539  -6.656 1.00 . A A . 227 GLU OE2  1 1 
       11  40260 1 1 228 LYS C    C   0.072  12.010 -11.409 1.00 . A A . 228 LYS C    1 1 
       11  40261 1 1 228 LYS CA   C   1.279  12.929 -11.541 1.00 . A A . 228 LYS CA   1 1 
       11  40262 1 1 228 LYS CB   C   1.732  12.973 -13.002 1.00 . A A . 228 LYS CB   1 1 
       11  40263 1 1 228 LYS CD   C   1.098  13.672 -15.315 1.00 . A A . 228 LYS CD   1 1 
       11  40264 1 1 228 LYS CE   C  -0.008  14.288 -16.174 1.00 . A A . 228 LYS CE   1 1 
       11  40265 1 1 228 LYS CG   C   0.624  13.573 -13.865 1.00 . A A . 228 LYS CG   1 1 
       11  40266 1 1 228 LYS H    H   3.241  12.250 -11.106 1.00 . A A . 228 LYS H    1 1 
       11  40267 1 1 228 LYS HA   H   1.002  13.927 -11.233 1.00 . A A . 228 LYS HA   1 1 
       11  40268 1 1 228 LYS HB2  H   2.618  13.584 -13.089 1.00 . A A . 228 LYS HB2  1 1 
       11  40269 1 1 228 LYS HB3  H   1.949  11.970 -13.342 1.00 . A A . 228 LYS HB3  1 1 
       11  40270 1 1 228 LYS HD2  H   1.981  14.293 -15.363 1.00 . A A . 228 LYS HD2  1 1 
       11  40271 1 1 228 LYS HD3  H   1.332  12.685 -15.686 1.00 . A A . 228 LYS HD3  1 1 
       11  40272 1 1 228 LYS HE2  H  -0.884  13.658 -16.138 1.00 . A A . 228 LYS HE2  1 1 
       11  40273 1 1 228 LYS HE3  H  -0.253  15.269 -15.796 1.00 . A A . 228 LYS HE3  1 1 
       11  40274 1 1 228 LYS HG2  H  -0.248  12.946 -13.815 1.00 . A A . 228 LYS HG2  1 1 
       11  40275 1 1 228 LYS HG3  H   0.379  14.559 -13.500 1.00 . A A . 228 LYS HG3  1 1 
       11  40276 1 1 228 LYS HZ1  H  -0.270  14.862 -18.158 1.00 . A A . 228 LYS HZ1  1 1 
       11  40277 1 1 228 LYS HZ2  H   0.657  13.452 -17.962 1.00 . A A . 228 LYS HZ2  1 1 
       11  40278 1 1 228 LYS HZ3  H   1.332  14.972 -17.614 1.00 . A A . 228 LYS HZ3  1 1 
       11  40279 1 1 228 LYS N    N   2.378  12.463 -10.698 1.00 . A A . 228 LYS N    1 1 
       11  40280 1 1 228 LYS NZ   N   0.463  14.402 -17.583 1.00 . A A . 228 LYS NZ   1 1 
       11  40281 1 1 228 LYS O    O  -1.044  12.474 -11.193 1.00 . A A . 228 LYS O    1 1 
       11  40282 1 1 229 LEU C    C  -1.392   9.803 -10.008 1.00 . A A . 229 LEU C    1 1 
       11  40283 1 1 229 LEU CA   C  -0.771   9.739 -11.398 1.00 . A A . 229 LEU CA   1 1 
       11  40284 1 1 229 LEU CB   C  -0.231   8.330 -11.654 1.00 . A A . 229 LEU CB   1 1 
       11  40285 1 1 229 LEU CD1  C   0.945   6.898 -13.334 1.00 . A A . 229 LEU CD1  1 1 
       11  40286 1 1 229 LEU CD2  C  -1.153   8.105 -13.976 1.00 . A A . 229 LEU CD2  1 1 
       11  40287 1 1 229 LEU CG   C   0.131   8.179 -13.134 1.00 . A A . 229 LEU CG   1 1 
       11  40288 1 1 229 LEU H    H   1.220  10.402 -11.698 1.00 . A A . 229 LEU H    1 1 
       11  40289 1 1 229 LEU HA   H  -1.532   9.959 -12.125 1.00 . A A . 229 LEU HA   1 1 
       11  40290 1 1 229 LEU HB2  H   0.646   8.165 -11.049 1.00 . A A . 229 LEU HB2  1 1 
       11  40291 1 1 229 LEU HB3  H  -0.984   7.602 -11.389 1.00 . A A . 229 LEU HB3  1 1 
       11  40292 1 1 229 LEU HD11 H   1.786   6.896 -12.660 1.00 . A A . 229 LEU HD11 1 1 
       11  40293 1 1 229 LEU HD12 H   1.299   6.855 -14.354 1.00 . A A . 229 LEU HD12 1 1 
       11  40294 1 1 229 LEU HD13 H   0.318   6.041 -13.135 1.00 . A A . 229 LEU HD13 1 1 
       11  40295 1 1 229 LEU HD21 H  -1.933   7.604 -13.423 1.00 . A A . 229 LEU HD21 1 1 
       11  40296 1 1 229 LEU HD22 H  -0.961   7.561 -14.886 1.00 . A A . 229 LEU HD22 1 1 
       11  40297 1 1 229 LEU HD23 H  -1.473   9.102 -14.226 1.00 . A A . 229 LEU HD23 1 1 
       11  40298 1 1 229 LEU HG   H   0.715   9.030 -13.450 1.00 . A A . 229 LEU HG   1 1 
       11  40299 1 1 229 LEU N    N   0.306  10.710 -11.522 1.00 . A A . 229 LEU N    1 1 
       11  40300 1 1 229 LEU O    O  -2.611   9.733  -9.860 1.00 . A A . 229 LEU O    1 1 
       11  40301 1 1 230 ALA C    C  -1.986  11.178  -7.440 1.00 . A A . 230 ALA C    1 1 
       11  40302 1 1 230 ALA CA   C  -1.023  10.009  -7.619 1.00 . A A . 230 ALA CA   1 1 
       11  40303 1 1 230 ALA CB   C   0.160  10.174  -6.665 1.00 . A A . 230 ALA CB   1 1 
       11  40304 1 1 230 ALA H    H   0.416  10.001  -9.186 1.00 . A A . 230 ALA H    1 1 
       11  40305 1 1 230 ALA HA   H  -1.538   9.091  -7.382 1.00 . A A . 230 ALA HA   1 1 
       11  40306 1 1 230 ALA HB1  H  -0.164   9.984  -5.654 1.00 . A A . 230 ALA HB1  1 1 
       11  40307 1 1 230 ALA HB2  H   0.543  11.181  -6.737 1.00 . A A . 230 ALA HB2  1 1 
       11  40308 1 1 230 ALA HB3  H   0.939   9.474  -6.933 1.00 . A A . 230 ALA HB3  1 1 
       11  40309 1 1 230 ALA N    N  -0.544   9.940  -8.997 1.00 . A A . 230 ALA N    1 1 
       11  40310 1 1 230 ALA O    O  -3.082  11.013  -6.908 1.00 . A A . 230 ALA O    1 1 
       11  40311 1 1 231 LYS C    C  -3.729  13.347  -8.496 1.00 . A A . 231 LYS C    1 1 
       11  40312 1 1 231 LYS CA   C  -2.406  13.541  -7.770 1.00 . A A . 231 LYS CA   1 1 
       11  40313 1 1 231 LYS CB   C  -1.676  14.754  -8.362 1.00 . A A . 231 LYS CB   1 1 
       11  40314 1 1 231 LYS CD   C  -1.744  17.237  -8.656 1.00 . A A . 231 LYS CD   1 1 
       11  40315 1 1 231 LYS CE   C  -2.562  18.503  -8.396 1.00 . A A . 231 LYS CE   1 1 
       11  40316 1 1 231 LYS CG   C  -2.501  16.020  -8.119 1.00 . A A . 231 LYS CG   1 1 
       11  40317 1 1 231 LYS H    H  -0.684  12.429  -8.302 1.00 . A A . 231 LYS H    1 1 
       11  40318 1 1 231 LYS HA   H  -2.596  13.733  -6.724 1.00 . A A . 231 LYS HA   1 1 
       11  40319 1 1 231 LYS HB2  H  -0.708  14.860  -7.892 1.00 . A A . 231 LYS HB2  1 1 
       11  40320 1 1 231 LYS HB3  H  -1.546  14.613  -9.425 1.00 . A A . 231 LYS HB3  1 1 
       11  40321 1 1 231 LYS HD2  H  -0.790  17.316  -8.155 1.00 . A A . 231 LYS HD2  1 1 
       11  40322 1 1 231 LYS HD3  H  -1.586  17.123  -9.717 1.00 . A A . 231 LYS HD3  1 1 
       11  40323 1 1 231 LYS HE2  H  -3.511  18.429  -8.909 1.00 . A A . 231 LYS HE2  1 1 
       11  40324 1 1 231 LYS HE3  H  -2.734  18.611  -7.336 1.00 . A A . 231 LYS HE3  1 1 
       11  40325 1 1 231 LYS HG2  H  -3.450  15.935  -8.626 1.00 . A A . 231 LYS HG2  1 1 
       11  40326 1 1 231 LYS HG3  H  -2.669  16.142  -7.058 1.00 . A A . 231 LYS HG3  1 1 
       11  40327 1 1 231 LYS HZ1  H  -0.897  19.385  -9.281 1.00 . A A . 231 LYS HZ1  1 1 
       11  40328 1 1 231 LYS HZ2  H  -1.666  20.362  -8.123 1.00 . A A . 231 LYS HZ2  1 1 
       11  40329 1 1 231 LYS HZ3  H  -2.364  20.149  -9.657 1.00 . A A . 231 LYS HZ3  1 1 
       11  40330 1 1 231 LYS N    N  -1.573  12.353  -7.891 1.00 . A A . 231 LYS N    1 1 
       11  40331 1 1 231 LYS NZ   N  -1.816  19.689  -8.903 1.00 . A A . 231 LYS NZ   1 1 
       11  40332 1 1 231 LYS O    O  -4.767  13.851  -8.055 1.00 . A A . 231 LYS O    1 1 
       11  40333 1 1 232 LYS C    C  -5.833  11.405  -9.653 1.00 . A A . 232 LYS C    1 1 
       11  40334 1 1 232 LYS CA   C  -4.899  12.367 -10.375 1.00 . A A . 232 LYS CA   1 1 
       11  40335 1 1 232 LYS CB   C  -4.537  11.790 -11.746 1.00 . A A . 232 LYS CB   1 1 
       11  40336 1 1 232 LYS CD   C  -3.938  12.415 -14.092 1.00 . A A . 232 LYS CD   1 1 
       11  40337 1 1 232 LYS CE   C  -2.960  11.254 -14.242 1.00 . A A . 232 LYS CE   1 1 
       11  40338 1 1 232 LYS CG   C  -3.959  12.894 -12.640 1.00 . A A . 232 LYS CG   1 1 
       11  40339 1 1 232 LYS H    H  -2.837  12.236  -9.895 1.00 . A A . 232 LYS H    1 1 
       11  40340 1 1 232 LYS HA   H  -5.417  13.303 -10.518 1.00 . A A . 232 LYS HA   1 1 
       11  40341 1 1 232 LYS HB2  H  -3.788  11.015 -11.611 1.00 . A A . 232 LYS HB2  1 1 
       11  40342 1 1 232 LYS HB3  H  -5.409  11.365 -12.211 1.00 . A A . 232 LYS HB3  1 1 
       11  40343 1 1 232 LYS HD2  H  -4.932  12.091 -14.375 1.00 . A A . 232 LYS HD2  1 1 
       11  40344 1 1 232 LYS HD3  H  -3.633  13.228 -14.732 1.00 . A A . 232 LYS HD3  1 1 
       11  40345 1 1 232 LYS HE2  H  -2.036  11.502 -13.755 1.00 . A A . 232 LYS HE2  1 1 
       11  40346 1 1 232 LYS HE3  H  -3.382  10.369 -13.790 1.00 . A A . 232 LYS HE3  1 1 
       11  40347 1 1 232 LYS HG2  H  -4.569  13.778 -12.564 1.00 . A A . 232 LYS HG2  1 1 
       11  40348 1 1 232 LYS HG3  H  -2.954  13.125 -12.328 1.00 . A A . 232 LYS HG3  1 1 
       11  40349 1 1 232 LYS HZ1  H  -1.689  11.055 -15.877 1.00 . A A . 232 LYS HZ1  1 1 
       11  40350 1 1 232 LYS HZ2  H  -3.210  11.710 -16.257 1.00 . A A . 232 LYS HZ2  1 1 
       11  40351 1 1 232 LYS HZ3  H  -3.053  10.049 -15.936 1.00 . A A . 232 LYS HZ3  1 1 
       11  40352 1 1 232 LYS N    N  -3.688  12.619  -9.608 1.00 . A A . 232 LYS N    1 1 
       11  40353 1 1 232 LYS NZ   N  -2.709  10.998 -15.687 1.00 . A A . 232 LYS NZ   1 1 
       11  40354 1 1 232 LYS O    O  -7.015  11.700  -9.466 1.00 . A A . 232 LYS O    1 1 
       11  40355 1 1 233 TYR C    C  -6.601   9.838  -7.215 1.00 . A A . 233 TYR C    1 1 
       11  40356 1 1 233 TYR CA   C  -6.087   9.273  -8.531 1.00 . A A . 233 TYR CA   1 1 
       11  40357 1 1 233 TYR CB   C  -5.246   8.021  -8.262 1.00 . A A . 233 TYR CB   1 1 
       11  40358 1 1 233 TYR CD1  C  -6.299   6.592 -10.051 1.00 . A A . 233 TYR CD1  1 1 
       11  40359 1 1 233 TYR CD2  C  -3.917   7.028 -10.167 1.00 . A A . 233 TYR CD2  1 1 
       11  40360 1 1 233 TYR CE1  C  -6.215   5.826 -11.218 1.00 . A A . 233 TYR CE1  1 1 
       11  40361 1 1 233 TYR CE2  C  -3.833   6.263 -11.333 1.00 . A A . 233 TYR CE2  1 1 
       11  40362 1 1 233 TYR CG   C  -5.148   7.192  -9.524 1.00 . A A . 233 TYR CG   1 1 
       11  40363 1 1 233 TYR CZ   C  -4.982   5.660 -11.859 1.00 . A A . 233 TYR CZ   1 1 
       11  40364 1 1 233 TYR H    H  -4.346  10.092  -9.421 1.00 . A A . 233 TYR H    1 1 
       11  40365 1 1 233 TYR HA   H  -6.936   9.001  -9.145 1.00 . A A . 233 TYR HA   1 1 
       11  40366 1 1 233 TYR HB2  H  -4.256   8.323  -7.949 1.00 . A A . 233 TYR HB2  1 1 
       11  40367 1 1 233 TYR HB3  H  -5.705   7.433  -7.482 1.00 . A A . 233 TYR HB3  1 1 
       11  40368 1 1 233 TYR HD1  H  -7.252   6.720  -9.556 1.00 . A A . 233 TYR HD1  1 1 
       11  40369 1 1 233 TYR HD2  H  -3.032   7.484  -9.758 1.00 . A A . 233 TYR HD2  1 1 
       11  40370 1 1 233 TYR HE1  H  -7.102   5.361 -11.624 1.00 . A A . 233 TYR HE1  1 1 
       11  40371 1 1 233 TYR HE2  H  -2.881   6.134 -11.826 1.00 . A A . 233 TYR HE2  1 1 
       11  40372 1 1 233 TYR HH   H  -4.363   4.129 -12.816 1.00 . A A . 233 TYR HH   1 1 
       11  40373 1 1 233 TYR N    N  -5.294  10.265  -9.241 1.00 . A A . 233 TYR N    1 1 
       11  40374 1 1 233 TYR O    O  -7.769   9.665  -6.866 1.00 . A A . 233 TYR O    1 1 
       11  40375 1 1 233 TYR OH   O  -4.898   4.903 -13.009 1.00 . A A . 233 TYR OH   1 1 
       11  40376 1 1 234 PHE C    C  -5.252  12.336  -4.918 1.00 . A A . 234 PHE C    1 1 
       11  40377 1 1 234 PHE CA   C  -6.095  11.102  -5.204 1.00 . A A . 234 PHE CA   1 1 
       11  40378 1 1 234 PHE CB   C  -5.909  10.080  -4.082 1.00 . A A . 234 PHE CB   1 1 
       11  40379 1 1 234 PHE CD1  C  -8.211   9.054  -4.084 1.00 . A A . 234 PHE CD1  1 1 
       11  40380 1 1 234 PHE CD2  C  -6.323   7.681  -4.742 1.00 . A A . 234 PHE CD2  1 1 
       11  40381 1 1 234 PHE CE1  C  -9.071   7.971  -4.294 1.00 . A A . 234 PHE CE1  1 1 
       11  40382 1 1 234 PHE CE2  C  -7.183   6.598  -4.951 1.00 . A A . 234 PHE CE2  1 1 
       11  40383 1 1 234 PHE CG   C  -6.837   8.910  -4.308 1.00 . A A . 234 PHE CG   1 1 
       11  40384 1 1 234 PHE CZ   C  -8.558   6.742  -4.727 1.00 . A A . 234 PHE CZ   1 1 
       11  40385 1 1 234 PHE H    H  -4.802  10.618  -6.812 1.00 . A A . 234 PHE H    1 1 
       11  40386 1 1 234 PHE HA   H  -7.135  11.396  -5.238 1.00 . A A . 234 PHE HA   1 1 
       11  40387 1 1 234 PHE HB2  H  -4.887   9.735  -4.077 1.00 . A A . 234 PHE HB2  1 1 
       11  40388 1 1 234 PHE HB3  H  -6.137  10.542  -3.133 1.00 . A A . 234 PHE HB3  1 1 
       11  40389 1 1 234 PHE HD1  H  -8.608  10.002  -3.751 1.00 . A A . 234 PHE HD1  1 1 
       11  40390 1 1 234 PHE HD2  H  -5.263   7.571  -4.914 1.00 . A A . 234 PHE HD2  1 1 
       11  40391 1 1 234 PHE HE1  H -10.130   8.084  -4.122 1.00 . A A . 234 PHE HE1  1 1 
       11  40392 1 1 234 PHE HE2  H  -6.786   5.651  -5.284 1.00 . A A . 234 PHE HE2  1 1 
       11  40393 1 1 234 PHE HZ   H  -9.221   5.905  -4.888 1.00 . A A . 234 PHE HZ   1 1 
       11  40394 1 1 234 PHE N    N  -5.720  10.513  -6.484 1.00 . A A . 234 PHE N    1 1 
       11  40395 1 1 234 PHE O    O  -4.121  12.454  -5.388 1.00 . A A . 234 PHE O    1 1 
       11  40396 1 1 235 ASP C    C  -4.444  14.343  -2.401 1.00 . A A . 235 ASP C    1 1 
       11  40397 1 1 235 ASP CA   C  -5.083  14.480  -3.778 1.00 . A A . 235 ASP CA   1 1 
       11  40398 1 1 235 ASP CB   C  -6.044  15.668  -3.782 1.00 . A A . 235 ASP CB   1 1 
       11  40399 1 1 235 ASP CG   C  -7.178  15.427  -2.792 1.00 . A A . 235 ASP CG   1 1 
       11  40400 1 1 235 ASP H    H  -6.703  13.112  -3.777 1.00 . A A . 235 ASP H    1 1 
       11  40401 1 1 235 ASP HA   H  -4.304  14.662  -4.507 1.00 . A A . 235 ASP HA   1 1 
       11  40402 1 1 235 ASP HB2  H  -5.506  16.563  -3.502 1.00 . A A . 235 ASP HB2  1 1 
       11  40403 1 1 235 ASP HB3  H  -6.455  15.793  -4.773 1.00 . A A . 235 ASP HB3  1 1 
       11  40404 1 1 235 ASP N    N  -5.803  13.258  -4.132 1.00 . A A . 235 ASP N    1 1 
       11  40405 1 1 235 ASP O    O  -5.075  14.614  -1.380 1.00 . A A . 235 ASP O    1 1 
       11  40406 1 1 235 ASP OD1  O  -7.239  14.339  -2.244 1.00 . A A . 235 ASP OD1  1 1 
       11  40407 1 1 235 ASP OD2  O  -7.968  16.335  -2.594 1.00 . A A . 235 ASP OD2  1 1 
       11  40408 1 1 236 PHE C    C  -0.972  13.934  -1.327 1.00 . A A . 236 PHE C    1 1 
       11  40409 1 1 236 PHE CA   C  -2.465  13.752  -1.118 1.00 . A A . 236 PHE CA   1 1 
       11  40410 1 1 236 PHE CB   C  -2.742  12.363  -0.544 1.00 . A A . 236 PHE CB   1 1 
       11  40411 1 1 236 PHE CD1  C  -2.722  11.086  -2.717 1.00 . A A . 236 PHE CD1  1 1 
       11  40412 1 1 236 PHE CD2  C  -1.039  10.571  -1.050 1.00 . A A . 236 PHE CD2  1 1 
       11  40413 1 1 236 PHE CE1  C  -2.177  10.116  -3.566 1.00 . A A . 236 PHE CE1  1 1 
       11  40414 1 1 236 PHE CE2  C  -0.496   9.601  -1.899 1.00 . A A . 236 PHE CE2  1 1 
       11  40415 1 1 236 PHE CG   C  -2.153  11.313  -1.458 1.00 . A A . 236 PHE CG   1 1 
       11  40416 1 1 236 PHE CZ   C  -1.065   9.373  -3.157 1.00 . A A . 236 PHE CZ   1 1 
       11  40417 1 1 236 PHE H    H  -2.726  13.723  -3.221 1.00 . A A . 236 PHE H    1 1 
       11  40418 1 1 236 PHE HA   H  -2.809  14.495  -0.411 1.00 . A A . 236 PHE HA   1 1 
       11  40419 1 1 236 PHE HB2  H  -2.291  12.285   0.436 1.00 . A A . 236 PHE HB2  1 1 
       11  40420 1 1 236 PHE HB3  H  -3.807  12.212  -0.462 1.00 . A A . 236 PHE HB3  1 1 
       11  40421 1 1 236 PHE HD1  H  -3.581  11.658  -3.034 1.00 . A A . 236 PHE HD1  1 1 
       11  40422 1 1 236 PHE HD2  H  -0.600  10.746  -0.079 1.00 . A A . 236 PHE HD2  1 1 
       11  40423 1 1 236 PHE HE1  H  -2.614   9.941  -4.538 1.00 . A A . 236 PHE HE1  1 1 
       11  40424 1 1 236 PHE HE2  H   0.358   9.026  -1.583 1.00 . A A . 236 PHE HE2  1 1 
       11  40425 1 1 236 PHE HZ   H  -0.645   8.623  -3.810 1.00 . A A . 236 PHE HZ   1 1 
       11  40426 1 1 236 PHE N    N  -3.182  13.923  -2.377 1.00 . A A . 236 PHE N    1 1 
       11  40427 1 1 236 PHE O    O  -0.536  14.443  -2.360 1.00 . A A . 236 PHE O    1 1 
       11  40428 1 1 237 ASP C    C   1.935  12.275  -0.266 1.00 . A A . 237 ASP C    1 1 
       11  40429 1 1 237 ASP CA   C   1.271  13.639  -0.419 1.00 . A A . 237 ASP CA   1 1 
       11  40430 1 1 237 ASP CB   C   1.774  14.585   0.672 1.00 . A A . 237 ASP CB   1 1 
       11  40431 1 1 237 ASP CG   C   3.229  14.957   0.407 1.00 . A A . 237 ASP CG   1 1 
       11  40432 1 1 237 ASP H    H  -0.585  13.118   0.462 1.00 . A A . 237 ASP H    1 1 
       11  40433 1 1 237 ASP HA   H   1.549  14.049  -1.382 1.00 . A A . 237 ASP HA   1 1 
       11  40434 1 1 237 ASP HB2  H   1.170  15.482   0.676 1.00 . A A . 237 ASP HB2  1 1 
       11  40435 1 1 237 ASP HB3  H   1.699  14.098   1.631 1.00 . A A . 237 ASP HB3  1 1 
       11  40436 1 1 237 ASP N    N  -0.184  13.518  -0.337 1.00 . A A . 237 ASP N    1 1 
       11  40437 1 1 237 ASP O    O   1.953  11.705   0.822 1.00 . A A . 237 ASP O    1 1 
       11  40438 1 1 237 ASP OD1  O   3.697  14.696  -0.689 1.00 . A A . 237 ASP OD1  1 1 
       11  40439 1 1 237 ASP OD2  O   3.855  15.498   1.304 1.00 . A A . 237 ASP OD2  1 1 
       11  40440 1 1 238 VAL C    C   4.372  10.515  -0.417 1.00 . A A . 238 VAL C    1 1 
       11  40441 1 1 238 VAL CA   C   3.156  10.467  -1.335 1.00 . A A . 238 VAL CA   1 1 
       11  40442 1 1 238 VAL CB   C   3.586  10.072  -2.745 1.00 . A A . 238 VAL CB   1 1 
       11  40443 1 1 238 VAL CG1  C   2.347   9.839  -3.612 1.00 . A A . 238 VAL CG1  1 1 
       11  40444 1 1 238 VAL CG2  C   4.427  11.197  -3.354 1.00 . A A . 238 VAL CG2  1 1 
       11  40445 1 1 238 VAL H    H   2.442  12.267  -2.199 1.00 . A A . 238 VAL H    1 1 
       11  40446 1 1 238 VAL HA   H   2.468   9.727  -0.959 1.00 . A A . 238 VAL HA   1 1 
       11  40447 1 1 238 VAL HB   H   4.171   9.167  -2.697 1.00 . A A . 238 VAL HB   1 1 
       11  40448 1 1 238 VAL HG11 H   2.634   9.821  -4.653 1.00 . A A . 238 VAL HG11 1 1 
       11  40449 1 1 238 VAL HG12 H   1.637  10.635  -3.449 1.00 . A A . 238 VAL HG12 1 1 
       11  40450 1 1 238 VAL HG13 H   1.896   8.894  -3.347 1.00 . A A . 238 VAL HG13 1 1 
       11  40451 1 1 238 VAL HG21 H   3.906  12.137  -3.249 1.00 . A A . 238 VAL HG21 1 1 
       11  40452 1 1 238 VAL HG22 H   4.593  10.996  -4.402 1.00 . A A . 238 VAL HG22 1 1 
       11  40453 1 1 238 VAL HG23 H   5.376  11.254  -2.843 1.00 . A A . 238 VAL HG23 1 1 
       11  40454 1 1 238 VAL N    N   2.485  11.764  -1.360 1.00 . A A . 238 VAL N    1 1 
       11  40455 1 1 238 VAL O    O   4.638   9.570   0.326 1.00 . A A . 238 VAL O    1 1 
       11  40456 1 1 239 TYR C    C   5.937  11.624   1.830 1.00 . A A . 239 TYR C    1 1 
       11  40457 1 1 239 TYR CA   C   6.298  11.774   0.356 1.00 . A A . 239 TYR CA   1 1 
       11  40458 1 1 239 TYR CB   C   6.918  13.155   0.122 1.00 . A A . 239 TYR CB   1 1 
       11  40459 1 1 239 TYR CD1  C   6.777  13.600  -2.354 1.00 . A A . 239 TYR CD1  1 1 
       11  40460 1 1 239 TYR CD2  C   8.884  12.846  -1.421 1.00 . A A . 239 TYR CD2  1 1 
       11  40461 1 1 239 TYR CE1  C   7.356  13.642  -3.628 1.00 . A A . 239 TYR CE1  1 1 
       11  40462 1 1 239 TYR CE2  C   9.464  12.889  -2.694 1.00 . A A . 239 TYR CE2  1 1 
       11  40463 1 1 239 TYR CG   C   7.541  13.202  -1.251 1.00 . A A . 239 TYR CG   1 1 
       11  40464 1 1 239 TYR CZ   C   8.700  13.286  -3.798 1.00 . A A . 239 TYR CZ   1 1 
       11  40465 1 1 239 TYR H    H   4.853  12.336  -1.091 1.00 . A A . 239 TYR H    1 1 
       11  40466 1 1 239 TYR HA   H   7.019  11.018   0.089 1.00 . A A . 239 TYR HA   1 1 
       11  40467 1 1 239 TYR HB2  H   6.148  13.912   0.195 1.00 . A A . 239 TYR HB2  1 1 
       11  40468 1 1 239 TYR HB3  H   7.675  13.341   0.869 1.00 . A A . 239 TYR HB3  1 1 
       11  40469 1 1 239 TYR HD1  H   5.740  13.874  -2.223 1.00 . A A . 239 TYR HD1  1 1 
       11  40470 1 1 239 TYR HD2  H   9.473  12.539  -0.569 1.00 . A A . 239 TYR HD2  1 1 
       11  40471 1 1 239 TYR HE1  H   6.767  13.949  -4.478 1.00 . A A . 239 TYR HE1  1 1 
       11  40472 1 1 239 TYR HE2  H  10.500  12.614  -2.825 1.00 . A A . 239 TYR HE2  1 1 
       11  40473 1 1 239 TYR HH   H   9.019  12.528  -5.521 1.00 . A A . 239 TYR HH   1 1 
       11  40474 1 1 239 TYR N    N   5.109  11.618  -0.474 1.00 . A A . 239 TYR N    1 1 
       11  40475 1 1 239 TYR O    O   6.644  10.956   2.585 1.00 . A A . 239 TYR O    1 1 
       11  40476 1 1 239 TYR OH   O   9.272  13.328  -5.053 1.00 . A A . 239 TYR OH   1 1 
       11  40477 1 1 240 GLY C    C   4.030  10.725   3.995 1.00 . A A . 240 GLY C    1 1 
       11  40478 1 1 240 GLY CA   C   4.385  12.161   3.620 1.00 . A A . 240 GLY CA   1 1 
       11  40479 1 1 240 GLY H    H   4.305  12.756   1.588 1.00 . A A . 240 GLY H    1 1 
       11  40480 1 1 240 GLY HA2  H   5.175  12.512   4.268 1.00 . A A . 240 GLY HA2  1 1 
       11  40481 1 1 240 GLY HA3  H   3.514  12.784   3.749 1.00 . A A . 240 GLY HA3  1 1 
       11  40482 1 1 240 GLY N    N   4.832  12.242   2.233 1.00 . A A . 240 GLY N    1 1 
       11  40483 1 1 240 GLY O    O   4.284  10.284   5.116 1.00 . A A . 240 GLY O    1 1 
       11  40484 1 1 241 GLY C    C   1.962   8.528   4.349 1.00 . A A . 241 GLY C    1 1 
       11  40485 1 1 241 GLY CA   C   3.055   8.614   3.291 1.00 . A A . 241 GLY CA   1 1 
       11  40486 1 1 241 GLY H    H   3.262  10.402   2.174 1.00 . A A . 241 GLY H    1 1 
       11  40487 1 1 241 GLY HA2  H   2.693   8.180   2.371 1.00 . A A . 241 GLY HA2  1 1 
       11  40488 1 1 241 GLY HA3  H   3.918   8.060   3.631 1.00 . A A . 241 GLY HA3  1 1 
       11  40489 1 1 241 GLY N    N   3.441   9.999   3.049 1.00 . A A . 241 GLY N    1 1 
       11  40490 1 1 241 GLY O    O   2.017   9.303   5.291 1.00 . A A . 241 GLY O    1 1 
       11  40491 1 1 241 GLY OXT  O   1.090   7.688   4.207 1.00 . A A . 241 GLY OXT  1 1 
       12  40492 1 1   4 ALA C    C  17.513 -11.456 -21.010 1.00 . A A .   4 ALA C    1 1 
       12  40493 1 1   4 ALA CA   C  18.616 -11.360 -22.058 1.00 . A A .   4 ALA CA   1 1 
       12  40494 1 1   4 ALA CB   C  18.489 -12.514 -23.055 1.00 . A A .   4 ALA CB   1 1 
       12  40495 1 1   4 ALA H    H  19.871 -11.027 -20.431 1.00 . A A .   4 ALA H    1 1 
       12  40496 1 1   4 ALA HA   H  18.531 -10.420 -22.584 1.00 . A A .   4 ALA HA   1 1 
       12  40497 1 1   4 ALA HB1  H  17.524 -12.467 -23.539 1.00 . A A .   4 ALA HB1  1 1 
       12  40498 1 1   4 ALA HB2  H  18.584 -13.454 -22.532 1.00 . A A .   4 ALA HB2  1 1 
       12  40499 1 1   4 ALA HB3  H  19.268 -12.434 -23.798 1.00 . A A .   4 ALA HB3  1 1 
       12  40500 1 1   4 ALA N    N  19.943 -11.433 -21.385 1.00 . A A .   4 ALA N    1 1 
       12  40501 1 1   4 ALA O    O  17.500 -12.370 -20.187 1.00 . A A .   4 ALA O    1 1 
       12  40502 1 1   5 ILE C    C  14.512 -11.631 -20.391 1.00 . A A .   5 ILE C    1 1 
       12  40503 1 1   5 ILE CA   C  15.489 -10.494 -20.101 1.00 . A A .   5 ILE CA   1 1 
       12  40504 1 1   5 ILE CB   C  14.746  -9.143 -20.166 1.00 . A A .   5 ILE CB   1 1 
       12  40505 1 1   5 ILE CD1  C  14.233  -7.209 -21.663 1.00 . A A .   5 ILE CD1  1 1 
       12  40506 1 1   5 ILE CG1  C  15.158  -8.402 -21.441 1.00 . A A .   5 ILE CG1  1 1 
       12  40507 1 1   5 ILE CG2  C  15.106  -8.293 -18.944 1.00 . A A .   5 ILE CG2  1 1 
       12  40508 1 1   5 ILE H    H  16.649  -9.802 -21.725 1.00 . A A .   5 ILE H    1 1 
       12  40509 1 1   5 ILE HA   H  15.905 -10.626 -19.122 1.00 . A A .   5 ILE HA   1 1 
       12  40510 1 1   5 ILE HB   H  13.675  -9.305 -20.181 1.00 . A A .   5 ILE HB   1 1 
       12  40511 1 1   5 ILE HD11 H  14.044  -6.719 -20.720 1.00 . A A .   5 ILE HD11 1 1 
       12  40512 1 1   5 ILE HD12 H  13.303  -7.553 -22.085 1.00 . A A .   5 ILE HD12 1 1 
       12  40513 1 1   5 ILE HD13 H  14.702  -6.515 -22.341 1.00 . A A .   5 ILE HD13 1 1 
       12  40514 1 1   5 ILE HG12 H  16.178  -8.060 -21.340 1.00 . A A .   5 ILE HG12 1 1 
       12  40515 1 1   5 ILE HG13 H  15.088  -9.074 -22.285 1.00 . A A .   5 ILE HG13 1 1 
       12  40516 1 1   5 ILE HG21 H  16.173  -8.127 -18.928 1.00 . A A .   5 ILE HG21 1 1 
       12  40517 1 1   5 ILE HG22 H  14.812  -8.817 -18.045 1.00 . A A .   5 ILE HG22 1 1 
       12  40518 1 1   5 ILE HG23 H  14.590  -7.349 -19.000 1.00 . A A .   5 ILE HG23 1 1 
       12  40519 1 1   5 ILE N    N  16.590 -10.509 -21.048 1.00 . A A .   5 ILE N    1 1 
       12  40520 1 1   5 ILE O    O  14.527 -12.213 -21.473 1.00 . A A .   5 ILE O    1 1 
       12  40521 1 1   6 PRO C    C  11.680 -12.741 -20.766 1.00 . A A .   6 PRO C    1 1 
       12  40522 1 1   6 PRO CA   C  12.641 -13.011 -19.608 1.00 . A A .   6 PRO CA   1 1 
       12  40523 1 1   6 PRO CB   C  11.892 -13.006 -18.262 1.00 . A A .   6 PRO CB   1 1 
       12  40524 1 1   6 PRO CD   C  13.569 -11.282 -18.138 1.00 . A A .   6 PRO CD   1 1 
       12  40525 1 1   6 PRO CG   C  12.793 -12.294 -17.309 1.00 . A A .   6 PRO CG   1 1 
       12  40526 1 1   6 PRO HA   H  13.129 -13.964 -19.745 1.00 . A A .   6 PRO HA   1 1 
       12  40527 1 1   6 PRO HB2  H  10.953 -12.473 -18.356 1.00 . A A .   6 PRO HB2  1 1 
       12  40528 1 1   6 PRO HB3  H  11.716 -14.015 -17.924 1.00 . A A .   6 PRO HB3  1 1 
       12  40529 1 1   6 PRO HD2  H  13.030 -10.345 -18.198 1.00 . A A .   6 PRO HD2  1 1 
       12  40530 1 1   6 PRO HD3  H  14.541 -11.137 -17.713 1.00 . A A .   6 PRO HD3  1 1 
       12  40531 1 1   6 PRO HG2  H  12.217 -11.791 -16.547 1.00 . A A .   6 PRO HG2  1 1 
       12  40532 1 1   6 PRO HG3  H  13.486 -12.991 -16.856 1.00 . A A .   6 PRO HG3  1 1 
       12  40533 1 1   6 PRO N    N  13.662 -11.931 -19.455 1.00 . A A .   6 PRO N    1 1 
       12  40534 1 1   6 PRO O    O  11.309 -11.595 -21.019 1.00 . A A .   6 PRO O    1 1 
       12  40535 1 1   7 GLN C    C   8.995 -13.199 -22.095 1.00 . A A .   7 GLN C    1 1 
       12  40536 1 1   7 GLN CA   C  10.360 -13.669 -22.577 1.00 . A A .   7 GLN CA   1 1 
       12  40537 1 1   7 GLN CB   C  10.215 -15.011 -23.296 1.00 . A A .   7 GLN CB   1 1 
       12  40538 1 1   7 GLN CD   C  12.008 -14.440 -24.948 1.00 . A A .   7 GLN CD   1 1 
       12  40539 1 1   7 GLN CG   C  11.568 -15.429 -23.874 1.00 . A A .   7 GLN CG   1 1 
       12  40540 1 1   7 GLN H    H  11.607 -14.691 -21.202 1.00 . A A .   7 GLN H    1 1 
       12  40541 1 1   7 GLN HA   H  10.751 -12.939 -23.267 1.00 . A A .   7 GLN HA   1 1 
       12  40542 1 1   7 GLN HB2  H   9.872 -15.760 -22.597 1.00 . A A .   7 GLN HB2  1 1 
       12  40543 1 1   7 GLN HB3  H   9.499 -14.913 -24.099 1.00 . A A .   7 GLN HB3  1 1 
       12  40544 1 1   7 GLN HE21 H  13.777 -14.095 -24.116 1.00 . A A .   7 GLN HE21 1 1 
       12  40545 1 1   7 GLN HE22 H  13.471 -13.241 -25.551 1.00 . A A .   7 GLN HE22 1 1 
       12  40546 1 1   7 GLN HG2  H  12.303 -15.448 -23.082 1.00 . A A .   7 GLN HG2  1 1 
       12  40547 1 1   7 GLN HG3  H  11.484 -16.413 -24.308 1.00 . A A .   7 GLN HG3  1 1 
       12  40548 1 1   7 GLN N    N  11.280 -13.802 -21.456 1.00 . A A .   7 GLN N    1 1 
       12  40549 1 1   7 GLN NE2  N  13.183 -13.879 -24.865 1.00 . A A .   7 GLN NE2  1 1 
       12  40550 1 1   7 GLN O    O   8.345 -12.374 -22.738 1.00 . A A .   7 GLN O    1 1 
       12  40551 1 1   7 GLN OE1  O  11.258 -14.168 -25.885 1.00 . A A .   7 GLN OE1  1 1 
       12  40552 1 1   8 ASN C    C   7.354 -13.224 -18.883 1.00 . A A .   8 ASN C    1 1 
       12  40553 1 1   8 ASN CA   C   7.260 -13.358 -20.394 1.00 . A A .   8 ASN CA   1 1 
       12  40554 1 1   8 ASN CB   C   6.213 -14.412 -20.751 1.00 . A A .   8 ASN CB   1 1 
       12  40555 1 1   8 ASN CG   C   5.913 -14.361 -22.245 1.00 . A A .   8 ASN CG   1 1 
       12  40556 1 1   8 ASN H    H   9.112 -14.379 -20.481 1.00 . A A .   8 ASN H    1 1 
       12  40557 1 1   8 ASN HA   H   6.954 -12.408 -20.804 1.00 . A A .   8 ASN HA   1 1 
       12  40558 1 1   8 ASN HB2  H   6.589 -15.391 -20.492 1.00 . A A .   8 ASN HB2  1 1 
       12  40559 1 1   8 ASN HB3  H   5.307 -14.217 -20.198 1.00 . A A .   8 ASN HB3  1 1 
       12  40560 1 1   8 ASN HD21 H   5.111 -16.176 -22.294 1.00 . A A .   8 ASN HD21 1 1 
       12  40561 1 1   8 ASN HD22 H   5.147 -15.359 -23.781 1.00 . A A .   8 ASN HD22 1 1 
       12  40562 1 1   8 ASN N    N   8.556 -13.730 -20.954 1.00 . A A .   8 ASN N    1 1 
       12  40563 1 1   8 ASN ND2  N   5.343 -15.383 -22.821 1.00 . A A .   8 ASN ND2  1 1 
       12  40564 1 1   8 ASN O    O   8.102 -13.953 -18.228 1.00 . A A .   8 ASN O    1 1 
       12  40565 1 1   8 ASN OD1  O   6.205 -13.365 -22.905 1.00 . A A .   8 ASN OD1  1 1 
       12  40566 1 1   9 ILE C    C   5.265 -12.456 -16.272 1.00 . A A .   9 ILE C    1 1 
       12  40567 1 1   9 ILE CA   C   6.604 -12.058 -16.881 1.00 . A A .   9 ILE CA   1 1 
       12  40568 1 1   9 ILE CB   C   6.881 -10.583 -16.587 1.00 . A A .   9 ILE CB   1 1 
       12  40569 1 1   9 ILE CD1  C   8.432  -8.681 -17.062 1.00 . A A .   9 ILE CD1  1 1 
       12  40570 1 1   9 ILE CG1  C   8.238 -10.194 -17.180 1.00 . A A .   9 ILE CG1  1 1 
       12  40571 1 1   9 ILE CG2  C   6.912 -10.363 -15.073 1.00 . A A .   9 ILE CG2  1 1 
       12  40572 1 1   9 ILE H    H   6.018 -11.731 -18.893 1.00 . A A .   9 ILE H    1 1 
       12  40573 1 1   9 ILE HA   H   7.382 -12.652 -16.423 1.00 . A A .   9 ILE HA   1 1 
       12  40574 1 1   9 ILE HB   H   6.104  -9.974 -17.025 1.00 . A A .   9 ILE HB   1 1 
       12  40575 1 1   9 ILE HD11 H   9.439  -8.424 -17.354 1.00 . A A .   9 ILE HD11 1 1 
       12  40576 1 1   9 ILE HD12 H   8.268  -8.375 -16.041 1.00 . A A .   9 ILE HD12 1 1 
       12  40577 1 1   9 ILE HD13 H   7.728  -8.175 -17.706 1.00 . A A .   9 ILE HD13 1 1 
       12  40578 1 1   9 ILE HG12 H   9.026 -10.704 -16.647 1.00 . A A .   9 ILE HG12 1 1 
       12  40579 1 1   9 ILE HG13 H   8.267 -10.476 -18.223 1.00 . A A .   9 ILE HG13 1 1 
       12  40580 1 1   9 ILE HG21 H   7.190  -9.341 -14.864 1.00 . A A .   9 ILE HG21 1 1 
       12  40581 1 1   9 ILE HG22 H   7.633 -11.032 -14.627 1.00 . A A .   9 ILE HG22 1 1 
       12  40582 1 1   9 ILE HG23 H   5.940 -10.559 -14.661 1.00 . A A .   9 ILE HG23 1 1 
       12  40583 1 1   9 ILE N    N   6.594 -12.284 -18.326 1.00 . A A .   9 ILE N    1 1 
       12  40584 1 1   9 ILE O    O   4.207 -12.043 -16.749 1.00 . A A .   9 ILE O    1 1 
       12  40585 1 1  10 ARG C    C   3.929 -12.975 -13.214 1.00 . A A .  10 ARG C    1 1 
       12  40586 1 1  10 ARG CA   C   4.100 -13.703 -14.537 1.00 . A A .  10 ARG CA   1 1 
       12  40587 1 1  10 ARG CB   C   4.164 -15.208 -14.286 1.00 . A A .  10 ARG CB   1 1 
       12  40588 1 1  10 ARG CD   C   4.358 -17.446 -15.379 1.00 . A A .  10 ARG CD   1 1 
       12  40589 1 1  10 ARG CG   C   4.197 -15.946 -15.626 1.00 . A A .  10 ARG CG   1 1 
       12  40590 1 1  10 ARG CZ   C   3.132 -19.239 -14.293 1.00 . A A .  10 ARG CZ   1 1 
       12  40591 1 1  10 ARG H    H   6.192 -13.545 -14.880 1.00 . A A .  10 ARG H    1 1 
       12  40592 1 1  10 ARG HA   H   3.243 -13.492 -15.163 1.00 . A A .  10 ARG HA   1 1 
       12  40593 1 1  10 ARG HB2  H   5.057 -15.441 -13.724 1.00 . A A .  10 ARG HB2  1 1 
       12  40594 1 1  10 ARG HB3  H   3.294 -15.517 -13.728 1.00 . A A .  10 ARG HB3  1 1 
       12  40595 1 1  10 ARG HD2  H   4.476 -17.954 -16.323 1.00 . A A .  10 ARG HD2  1 1 
       12  40596 1 1  10 ARG HD3  H   5.235 -17.615 -14.771 1.00 . A A .  10 ARG HD3  1 1 
       12  40597 1 1  10 ARG HE   H   2.418 -17.384 -14.526 1.00 . A A .  10 ARG HE   1 1 
       12  40598 1 1  10 ARG HG2  H   3.275 -15.764 -16.159 1.00 . A A .  10 ARG HG2  1 1 
       12  40599 1 1  10 ARG HG3  H   5.029 -15.589 -16.214 1.00 . A A .  10 ARG HG3  1 1 
       12  40600 1 1  10 ARG HH11 H   4.958 -19.690 -14.977 1.00 . A A .  10 ARG HH11 1 1 
       12  40601 1 1  10 ARG HH12 H   4.106 -20.986 -14.207 1.00 . A A .  10 ARG HH12 1 1 
       12  40602 1 1  10 ARG HH21 H   1.294 -19.079 -13.515 1.00 . A A .  10 ARG HH21 1 1 
       12  40603 1 1  10 ARG HH22 H   2.031 -20.640 -13.379 1.00 . A A .  10 ARG HH22 1 1 
       12  40604 1 1  10 ARG N    N   5.319 -13.257 -15.212 1.00 . A A .  10 ARG N    1 1 
       12  40605 1 1  10 ARG NE   N   3.183 -17.973 -14.694 1.00 . A A .  10 ARG NE   1 1 
       12  40606 1 1  10 ARG NH1  N   4.144 -20.034 -14.509 1.00 . A A .  10 ARG NH1  1 1 
       12  40607 1 1  10 ARG NH2  N   2.070 -19.688 -13.681 1.00 . A A .  10 ARG NH2  1 1 
       12  40608 1 1  10 ARG O    O   4.761 -13.091 -12.314 1.00 . A A .  10 ARG O    1 1 
       12  40609 1 1  11 ILE C    C   1.330 -12.009 -11.179 1.00 . A A .  11 ILE C    1 1 
       12  40610 1 1  11 ILE CA   C   2.566 -11.460 -11.875 1.00 . A A .  11 ILE CA   1 1 
       12  40611 1 1  11 ILE CB   C   2.353  -9.985 -12.206 1.00 . A A .  11 ILE CB   1 1 
       12  40612 1 1  11 ILE CD1  C   3.351  -8.018 -13.381 1.00 . A A .  11 ILE CD1  1 1 
       12  40613 1 1  11 ILE CG1  C   3.634  -9.410 -12.814 1.00 . A A .  11 ILE CG1  1 1 
       12  40614 1 1  11 ILE CG2  C   2.015  -9.220 -10.924 1.00 . A A .  11 ILE CG2  1 1 
       12  40615 1 1  11 ILE H    H   2.214 -12.153 -13.843 1.00 . A A .  11 ILE H    1 1 
       12  40616 1 1  11 ILE HA   H   3.407 -11.544 -11.199 1.00 . A A .  11 ILE HA   1 1 
       12  40617 1 1  11 ILE HB   H   1.541  -9.885 -12.909 1.00 . A A .  11 ILE HB   1 1 
       12  40618 1 1  11 ILE HD11 H   3.088  -7.348 -12.576 1.00 . A A .  11 ILE HD11 1 1 
       12  40619 1 1  11 ILE HD12 H   2.533  -8.075 -14.084 1.00 . A A .  11 ILE HD12 1 1 
       12  40620 1 1  11 ILE HD13 H   4.232  -7.648 -13.884 1.00 . A A .  11 ILE HD13 1 1 
       12  40621 1 1  11 ILE HG12 H   4.396  -9.341 -12.053 1.00 . A A .  11 ILE HG12 1 1 
       12  40622 1 1  11 ILE HG13 H   3.971 -10.056 -13.606 1.00 . A A .  11 ILE HG13 1 1 
       12  40623 1 1  11 ILE HG21 H   2.720  -9.484 -10.149 1.00 . A A .  11 ILE HG21 1 1 
       12  40624 1 1  11 ILE HG22 H   1.016  -9.476 -10.604 1.00 . A A .  11 ILE HG22 1 1 
       12  40625 1 1  11 ILE HG23 H   2.071  -8.158 -11.112 1.00 . A A .  11 ILE HG23 1 1 
       12  40626 1 1  11 ILE N    N   2.843 -12.216 -13.095 1.00 . A A .  11 ILE N    1 1 
       12  40627 1 1  11 ILE O    O   0.345 -12.364 -11.826 1.00 . A A .  11 ILE O    1 1 
       12  40628 1 1  12 GLY C    C  -0.429 -11.445  -8.327 1.00 . A A .  12 GLY C    1 1 
       12  40629 1 1  12 GLY CA   C   0.253 -12.584  -9.070 1.00 . A A .  12 GLY CA   1 1 
       12  40630 1 1  12 GLY H    H   2.189 -11.771  -9.386 1.00 . A A .  12 GLY H    1 1 
       12  40631 1 1  12 GLY HA2  H  -0.463 -13.049  -9.729 1.00 . A A .  12 GLY HA2  1 1 
       12  40632 1 1  12 GLY HA3  H   0.605 -13.307  -8.359 1.00 . A A .  12 GLY HA3  1 1 
       12  40633 1 1  12 GLY N    N   1.383 -12.078  -9.850 1.00 . A A .  12 GLY N    1 1 
       12  40634 1 1  12 GLY O    O   0.042 -11.004  -7.274 1.00 . A A .  12 GLY O    1 1 
       12  40635 1 1  13 THR C    C  -3.725 -10.275  -7.967 1.00 . A A .  13 THR C    1 1 
       12  40636 1 1  13 THR CA   C  -2.285  -9.877  -8.240 1.00 . A A .  13 THR CA   1 1 
       12  40637 1 1  13 THR CB   C  -2.274  -8.651  -9.166 1.00 . A A .  13 THR CB   1 1 
       12  40638 1 1  13 THR CG2  C  -2.979  -7.477  -8.477 1.00 . A A .  13 THR CG2  1 1 
       12  40639 1 1  13 THR H    H  -1.882 -11.353  -9.704 1.00 . A A .  13 THR H    1 1 
       12  40640 1 1  13 THR HA   H  -1.818  -9.600  -7.307 1.00 . A A .  13 THR HA   1 1 
       12  40641 1 1  13 THR HB   H  -2.789  -8.881 -10.086 1.00 . A A .  13 THR HB   1 1 
       12  40642 1 1  13 THR HG1  H  -0.399  -8.475  -8.677 1.00 . A A .  13 THR HG1  1 1 
       12  40643 1 1  13 THR HG21 H  -2.496  -7.272  -7.533 1.00 . A A .  13 THR HG21 1 1 
       12  40644 1 1  13 THR HG22 H  -4.014  -7.729  -8.305 1.00 . A A .  13 THR HG22 1 1 
       12  40645 1 1  13 THR HG23 H  -2.926  -6.602  -9.107 1.00 . A A .  13 THR HG23 1 1 
       12  40646 1 1  13 THR N    N  -1.548 -10.967  -8.870 1.00 . A A .  13 THR N    1 1 
       12  40647 1 1  13 THR O    O  -4.470 -10.603  -8.890 1.00 . A A .  13 THR O    1 1 
       12  40648 1 1  13 THR OG1  O  -0.931  -8.290  -9.454 1.00 . A A .  13 THR OG1  1 1 
       12  40649 1 1  14 ASP C    C  -6.190  -9.381  -5.761 1.00 . A A .  14 ASP C    1 1 
       12  40650 1 1  14 ASP CA   C  -5.463 -10.613  -6.296 1.00 . A A .  14 ASP CA   1 1 
       12  40651 1 1  14 ASP CB   C  -5.446 -11.703  -5.233 1.00 . A A .  14 ASP CB   1 1 
       12  40652 1 1  14 ASP CG   C  -6.859 -11.945  -4.708 1.00 . A A .  14 ASP CG   1 1 
       12  40653 1 1  14 ASP H    H  -3.443 -10.016  -6.006 1.00 . A A .  14 ASP H    1 1 
       12  40654 1 1  14 ASP HA   H  -5.993 -11.005  -7.147 1.00 . A A .  14 ASP HA   1 1 
       12  40655 1 1  14 ASP HB2  H  -5.072 -12.612  -5.671 1.00 . A A .  14 ASP HB2  1 1 
       12  40656 1 1  14 ASP HB3  H  -4.808 -11.402  -4.422 1.00 . A A .  14 ASP HB3  1 1 
       12  40657 1 1  14 ASP N    N  -4.103 -10.256  -6.693 1.00 . A A .  14 ASP N    1 1 
       12  40658 1 1  14 ASP O    O  -6.091  -9.059  -4.575 1.00 . A A .  14 ASP O    1 1 
       12  40659 1 1  14 ASP OD1  O  -7.244 -11.261  -3.774 1.00 . A A .  14 ASP OD1  1 1 
       12  40660 1 1  14 ASP OD2  O  -7.535 -12.804  -5.249 1.00 . A A .  14 ASP OD2  1 1 
       12  40661 1 1  15 PRO C    C  -8.613  -7.760  -5.021 1.00 . A A .  15 PRO C    1 1 
       12  40662 1 1  15 PRO CA   C  -7.687  -7.485  -6.199 1.00 . A A .  15 PRO CA   1 1 
       12  40663 1 1  15 PRO CB   C  -8.502  -7.141  -7.459 1.00 . A A .  15 PRO CB   1 1 
       12  40664 1 1  15 PRO CD   C  -7.080  -8.993  -8.036 1.00 . A A .  15 PRO CD   1 1 
       12  40665 1 1  15 PRO CG   C  -7.753  -7.753  -8.596 1.00 . A A .  15 PRO CG   1 1 
       12  40666 1 1  15 PRO HA   H  -7.020  -6.674  -5.969 1.00 . A A .  15 PRO HA   1 1 
       12  40667 1 1  15 PRO HB2  H  -9.496  -7.572  -7.396 1.00 . A A .  15 PRO HB2  1 1 
       12  40668 1 1  15 PRO HB3  H  -8.571  -6.078  -7.589 1.00 . A A .  15 PRO HB3  1 1 
       12  40669 1 1  15 PRO HD2  H  -7.701  -9.868  -8.176 1.00 . A A .  15 PRO HD2  1 1 
       12  40670 1 1  15 PRO HD3  H  -6.113  -9.133  -8.489 1.00 . A A .  15 PRO HD3  1 1 
       12  40671 1 1  15 PRO HG2  H  -8.430  -8.025  -9.394 1.00 . A A .  15 PRO HG2  1 1 
       12  40672 1 1  15 PRO HG3  H  -7.000  -7.069  -8.961 1.00 . A A .  15 PRO HG3  1 1 
       12  40673 1 1  15 PRO N    N  -6.919  -8.696  -6.605 1.00 . A A .  15 PRO N    1 1 
       12  40674 1 1  15 PRO O    O  -9.314  -8.773  -4.988 1.00 . A A .  15 PRO O    1 1 
       12  40675 1 1  16 THR C    C -10.116  -5.675  -2.514 1.00 . A A .  16 THR C    1 1 
       12  40676 1 1  16 THR CA   C  -9.462  -6.998  -2.875 1.00 . A A .  16 THR CA   1 1 
       12  40677 1 1  16 THR CB   C  -8.627  -7.495  -1.693 1.00 . A A .  16 THR CB   1 1 
       12  40678 1 1  16 THR CG2  C  -8.194  -8.940  -1.943 1.00 . A A .  16 THR CG2  1 1 
       12  40679 1 1  16 THR H    H  -8.032  -6.067  -4.135 1.00 . A A .  16 THR H    1 1 
       12  40680 1 1  16 THR HA   H -10.239  -7.722  -3.078 1.00 . A A .  16 THR HA   1 1 
       12  40681 1 1  16 THR HB   H  -9.219  -7.453  -0.791 1.00 . A A .  16 THR HB   1 1 
       12  40682 1 1  16 THR HG1  H  -7.713  -5.936  -0.973 1.00 . A A .  16 THR HG1  1 1 
       12  40683 1 1  16 THR HG21 H  -7.476  -9.235  -1.192 1.00 . A A .  16 THR HG21 1 1 
       12  40684 1 1  16 THR HG22 H  -7.744  -9.016  -2.919 1.00 . A A .  16 THR HG22 1 1 
       12  40685 1 1  16 THR HG23 H  -9.055  -9.588  -1.892 1.00 . A A .  16 THR HG23 1 1 
       12  40686 1 1  16 THR N    N  -8.614  -6.850  -4.055 1.00 . A A .  16 THR N    1 1 
       12  40687 1 1  16 THR O    O -11.103  -5.638  -1.778 1.00 . A A .  16 THR O    1 1 
       12  40688 1 1  16 THR OG1  O  -7.480  -6.670  -1.544 1.00 . A A .  16 THR OG1  1 1 
       12  40689 1 1  17 TYR C    C -10.410  -2.528  -4.048 1.00 . A A .  17 TYR C    1 1 
       12  40690 1 1  17 TYR CA   C -10.095  -3.256  -2.759 1.00 . A A .  17 TYR CA   1 1 
       12  40691 1 1  17 TYR CB   C  -9.084  -2.442  -1.944 1.00 . A A .  17 TYR CB   1 1 
       12  40692 1 1  17 TYR CD1  C  -9.947  -2.610   0.416 1.00 . A A .  17 TYR CD1  1 1 
       12  40693 1 1  17 TYR CD2  C  -7.978  -3.884  -0.197 1.00 . A A .  17 TYR CD2  1 1 
       12  40694 1 1  17 TYR CE1  C  -9.873  -3.120   1.718 1.00 . A A .  17 TYR CE1  1 1 
       12  40695 1 1  17 TYR CE2  C  -7.903  -4.395   1.105 1.00 . A A .  17 TYR CE2  1 1 
       12  40696 1 1  17 TYR CG   C  -9.000  -2.992  -0.541 1.00 . A A .  17 TYR CG   1 1 
       12  40697 1 1  17 TYR CZ   C  -8.851  -4.013   2.062 1.00 . A A .  17 TYR CZ   1 1 
       12  40698 1 1  17 TYR H    H  -8.776  -4.665  -3.614 1.00 . A A .  17 TYR H    1 1 
       12  40699 1 1  17 TYR HA   H -11.005  -3.339  -2.178 1.00 . A A .  17 TYR HA   1 1 
       12  40700 1 1  17 TYR HB2  H  -8.118  -2.510  -2.404 1.00 . A A .  17 TYR HB2  1 1 
       12  40701 1 1  17 TYR HB3  H  -9.394  -1.408  -1.907 1.00 . A A .  17 TYR HB3  1 1 
       12  40702 1 1  17 TYR HD1  H -10.736  -1.921   0.151 1.00 . A A .  17 TYR HD1  1 1 
       12  40703 1 1  17 TYR HD2  H  -7.247  -4.179  -0.935 1.00 . A A .  17 TYR HD2  1 1 
       12  40704 1 1  17 TYR HE1  H -10.604  -2.825   2.456 1.00 . A A .  17 TYR HE1  1 1 
       12  40705 1 1  17 TYR HE2  H  -7.115  -5.083   1.370 1.00 . A A .  17 TYR HE2  1 1 
       12  40706 1 1  17 TYR HH   H  -7.961  -4.203   3.740 1.00 . A A .  17 TYR HH   1 1 
       12  40707 1 1  17 TYR N    N  -9.560  -4.582  -3.034 1.00 . A A .  17 TYR N    1 1 
       12  40708 1 1  17 TYR O    O  -9.525  -1.934  -4.663 1.00 . A A .  17 TYR O    1 1 
       12  40709 1 1  17 TYR OH   O  -8.778  -4.516   3.345 1.00 . A A .  17 TYR OH   1 1 
       12  40710 1 1  18 ALA C    C -11.257  -0.641  -5.938 1.00 . A A .  18 ALA C    1 1 
       12  40711 1 1  18 ALA CA   C -12.110  -1.886  -5.672 1.00 . A A .  18 ALA CA   1 1 
       12  40712 1 1  18 ALA CB   C -13.585  -1.458  -5.537 1.00 . A A .  18 ALA CB   1 1 
       12  40713 1 1  18 ALA H    H -12.337  -3.066  -3.920 1.00 . A A .  18 ALA H    1 1 
       12  40714 1 1  18 ALA HA   H -12.016  -2.563  -6.500 1.00 . A A .  18 ALA HA   1 1 
       12  40715 1 1  18 ALA HB1  H -14.211  -2.125  -6.107 1.00 . A A .  18 ALA HB1  1 1 
       12  40716 1 1  18 ALA HB2  H -13.718  -0.448  -5.907 1.00 . A A .  18 ALA HB2  1 1 
       12  40717 1 1  18 ALA HB3  H -13.881  -1.496  -4.500 1.00 . A A .  18 ALA HB3  1 1 
       12  40718 1 1  18 ALA N    N -11.681  -2.566  -4.451 1.00 . A A .  18 ALA N    1 1 
       12  40719 1 1  18 ALA O    O -10.579  -0.532  -6.944 1.00 . A A .  18 ALA O    1 1 
       12  40720 1 1  19 PRO C    C  -9.051   1.317  -5.553 1.00 . A A .  19 PRO C    1 1 
       12  40721 1 1  19 PRO CA   C -10.517   1.561  -5.190 1.00 . A A .  19 PRO CA   1 1 
       12  40722 1 1  19 PRO CB   C -10.619   2.217  -3.791 1.00 . A A .  19 PRO CB   1 1 
       12  40723 1 1  19 PRO CD   C -12.041   0.260  -3.789 1.00 . A A .  19 PRO CD   1 1 
       12  40724 1 1  19 PRO CG   C -11.235   1.186  -2.893 1.00 . A A .  19 PRO CG   1 1 
       12  40725 1 1  19 PRO HA   H -10.982   2.202  -5.917 1.00 . A A .  19 PRO HA   1 1 
       12  40726 1 1  19 PRO HB2  H  -9.640   2.494  -3.429 1.00 . A A .  19 PRO HB2  1 1 
       12  40727 1 1  19 PRO HB3  H -11.249   3.094  -3.831 1.00 . A A .  19 PRO HB3  1 1 
       12  40728 1 1  19 PRO HD2  H -12.064  -0.715  -3.347 1.00 . A A .  19 PRO HD2  1 1 
       12  40729 1 1  19 PRO HD3  H -13.041   0.633  -3.936 1.00 . A A .  19 PRO HD3  1 1 
       12  40730 1 1  19 PRO HG2  H -10.455   0.623  -2.394 1.00 . A A .  19 PRO HG2  1 1 
       12  40731 1 1  19 PRO HG3  H -11.880   1.650  -2.169 1.00 . A A .  19 PRO HG3  1 1 
       12  40732 1 1  19 PRO N    N -11.284   0.291  -5.044 1.00 . A A .  19 PRO N    1 1 
       12  40733 1 1  19 PRO O    O  -8.488   2.026  -6.386 1.00 . A A .  19 PRO O    1 1 
       12  40734 1 1  20 PHE C    C  -6.929  -0.800  -6.502 1.00 . A A .  20 PHE C    1 1 
       12  40735 1 1  20 PHE CA   C  -7.061  -0.011  -5.198 1.00 . A A .  20 PHE CA   1 1 
       12  40736 1 1  20 PHE CB   C  -6.477  -0.825  -4.041 1.00 . A A .  20 PHE CB   1 1 
       12  40737 1 1  20 PHE CD1  C  -4.235   0.329  -4.047 1.00 . A A .  20 PHE CD1  1 1 
       12  40738 1 1  20 PHE CD2  C  -4.304  -2.076  -4.354 1.00 . A A .  20 PHE CD2  1 1 
       12  40739 1 1  20 PHE CE1  C  -2.841   0.302  -4.147 1.00 . A A .  20 PHE CE1  1 1 
       12  40740 1 1  20 PHE CE2  C  -2.910  -2.102  -4.452 1.00 . A A .  20 PHE CE2  1 1 
       12  40741 1 1  20 PHE CG   C  -4.969  -0.861  -4.152 1.00 . A A .  20 PHE CG   1 1 
       12  40742 1 1  20 PHE CZ   C  -2.178  -0.914  -4.350 1.00 . A A .  20 PHE CZ   1 1 
       12  40743 1 1  20 PHE H    H  -8.949  -0.214  -4.272 1.00 . A A .  20 PHE H    1 1 
       12  40744 1 1  20 PHE HA   H  -6.501   0.904  -5.297 1.00 . A A .  20 PHE HA   1 1 
       12  40745 1 1  20 PHE HB2  H  -6.761  -0.377  -3.102 1.00 . A A .  20 PHE HB2  1 1 
       12  40746 1 1  20 PHE HB3  H  -6.858  -1.830  -4.095 1.00 . A A .  20 PHE HB3  1 1 
       12  40747 1 1  20 PHE HD1  H  -4.743   1.269  -3.886 1.00 . A A .  20 PHE HD1  1 1 
       12  40748 1 1  20 PHE HD2  H  -4.868  -2.993  -4.426 1.00 . A A .  20 PHE HD2  1 1 
       12  40749 1 1  20 PHE HE1  H  -2.276   1.219  -4.068 1.00 . A A .  20 PHE HE1  1 1 
       12  40750 1 1  20 PHE HE2  H  -2.399  -3.040  -4.609 1.00 . A A .  20 PHE HE2  1 1 
       12  40751 1 1  20 PHE HZ   H  -1.101  -0.935  -4.427 1.00 . A A .  20 PHE HZ   1 1 
       12  40752 1 1  20 PHE N    N  -8.450   0.319  -4.925 1.00 . A A .  20 PHE N    1 1 
       12  40753 1 1  20 PHE O    O  -6.029  -0.554  -7.300 1.00 . A A .  20 PHE O    1 1 
       12  40754 1 1  21 GLU C    C  -9.208  -2.988  -8.299 1.00 . A A .  21 GLU C    1 1 
       12  40755 1 1  21 GLU CA   C  -7.810  -2.606  -7.876 1.00 . A A .  21 GLU CA   1 1 
       12  40756 1 1  21 GLU CB   C  -6.978  -3.859  -7.612 1.00 . A A .  21 GLU CB   1 1 
       12  40757 1 1  21 GLU CD   C  -4.675  -4.730  -7.173 1.00 . A A .  21 GLU CD   1 1 
       12  40758 1 1  21 GLU CG   C  -5.502  -3.484  -7.464 1.00 . A A .  21 GLU CG   1 1 
       12  40759 1 1  21 GLU H    H  -8.519  -1.885  -6.001 1.00 . A A .  21 GLU H    1 1 
       12  40760 1 1  21 GLU HA   H  -7.349  -2.054  -8.681 1.00 . A A .  21 GLU HA   1 1 
       12  40761 1 1  21 GLU HB2  H  -7.322  -4.323  -6.700 1.00 . A A .  21 GLU HB2  1 1 
       12  40762 1 1  21 GLU HB3  H  -7.082  -4.545  -8.432 1.00 . A A .  21 GLU HB3  1 1 
       12  40763 1 1  21 GLU HG2  H  -5.156  -3.029  -8.379 1.00 . A A .  21 GLU HG2  1 1 
       12  40764 1 1  21 GLU HG3  H  -5.385  -2.790  -6.656 1.00 . A A .  21 GLU HG3  1 1 
       12  40765 1 1  21 GLU N    N  -7.832  -1.756  -6.686 1.00 . A A .  21 GLU N    1 1 
       12  40766 1 1  21 GLU O    O -10.167  -2.357  -7.909 1.00 . A A .  21 GLU O    1 1 
       12  40767 1 1  21 GLU OE1  O  -5.238  -5.810  -7.198 1.00 . A A .  21 GLU OE1  1 1 
       12  40768 1 1  21 GLU OE2  O  -3.488  -4.586  -6.929 1.00 . A A .  21 GLU OE2  1 1 
       12  40769 1 1  22 SER C    C -10.461  -5.303 -10.861 1.00 . A A .  22 SER C    1 1 
       12  40770 1 1  22 SER CA   C -10.623  -4.495  -9.583 1.00 . A A .  22 SER CA   1 1 
       12  40771 1 1  22 SER CB   C -11.535  -3.291  -9.855 1.00 . A A .  22 SER CB   1 1 
       12  40772 1 1  22 SER H    H  -8.513  -4.519  -9.371 1.00 . A A .  22 SER H    1 1 
       12  40773 1 1  22 SER HA   H -11.077  -5.121  -8.829 1.00 . A A .  22 SER HA   1 1 
       12  40774 1 1  22 SER HB2  H -12.088  -3.046  -8.963 1.00 . A A .  22 SER HB2  1 1 
       12  40775 1 1  22 SER HB3  H -10.923  -2.439 -10.140 1.00 . A A .  22 SER HB3  1 1 
       12  40776 1 1  22 SER HG   H -11.982  -3.491 -11.729 1.00 . A A .  22 SER HG   1 1 
       12  40777 1 1  22 SER N    N  -9.320  -4.036  -9.107 1.00 . A A .  22 SER N    1 1 
       12  40778 1 1  22 SER O    O  -9.348  -5.500 -11.351 1.00 . A A .  22 SER O    1 1 
       12  40779 1 1  22 SER OG   O -12.443  -3.600 -10.894 1.00 . A A .  22 SER OG   1 1 
       12  40780 1 1  23 LYS C    C -12.621  -6.048 -13.612 1.00 . A A .  23 LYS C    1 1 
       12  40781 1 1  23 LYS CA   C -11.559  -6.549 -12.643 1.00 . A A .  23 LYS CA   1 1 
       12  40782 1 1  23 LYS CB   C -11.808  -8.024 -12.326 1.00 . A A .  23 LYS CB   1 1 
       12  40783 1 1  23 LYS CD   C -10.882 -10.052 -11.199 1.00 . A A .  23 LYS CD   1 1 
       12  40784 1 1  23 LYS CE   C  -9.710 -10.605 -10.388 1.00 . A A .  23 LYS CE   1 1 
       12  40785 1 1  23 LYS CG   C -10.634  -8.576 -11.516 1.00 . A A .  23 LYS CG   1 1 
       12  40786 1 1  23 LYS H    H -12.441  -5.573 -10.979 1.00 . A A .  23 LYS H    1 1 
       12  40787 1 1  23 LYS HA   H -10.590  -6.454 -13.113 1.00 . A A .  23 LYS HA   1 1 
       12  40788 1 1  23 LYS HB2  H -12.719  -8.120 -11.753 1.00 . A A .  23 LYS HB2  1 1 
       12  40789 1 1  23 LYS HB3  H -11.900  -8.578 -13.247 1.00 . A A .  23 LYS HB3  1 1 
       12  40790 1 1  23 LYS HD2  H -11.794 -10.149 -10.628 1.00 . A A .  23 LYS HD2  1 1 
       12  40791 1 1  23 LYS HD3  H -10.973 -10.608 -12.121 1.00 . A A .  23 LYS HD3  1 1 
       12  40792 1 1  23 LYS HE2  H  -8.799 -10.512 -10.960 1.00 . A A .  23 LYS HE2  1 1 
       12  40793 1 1  23 LYS HE3  H  -9.617 -10.048  -9.468 1.00 . A A .  23 LYS HE3  1 1 
       12  40794 1 1  23 LYS HG2  H  -9.723  -8.478 -12.089 1.00 . A A .  23 LYS HG2  1 1 
       12  40795 1 1  23 LYS HG3  H -10.540  -8.023 -10.593 1.00 . A A .  23 LYS HG3  1 1 
       12  40796 1 1  23 LYS HZ1  H  -9.206 -12.622 -10.502 1.00 . A A .  23 LYS HZ1  1 1 
       12  40797 1 1  23 LYS HZ2  H -10.879 -12.326 -10.461 1.00 . A A .  23 LYS HZ2  1 1 
       12  40798 1 1  23 LYS HZ3  H  -9.952 -12.178  -9.044 1.00 . A A .  23 LYS HZ3  1 1 
       12  40799 1 1  23 LYS N    N -11.583  -5.767 -11.410 1.00 . A A .  23 LYS N    1 1 
       12  40800 1 1  23 LYS NZ   N  -9.955 -12.041 -10.075 1.00 . A A .  23 LYS NZ   1 1 
       12  40801 1 1  23 LYS O    O -13.733  -5.703 -13.212 1.00 . A A .  23 LYS O    1 1 
       12  40802 1 1  24 ASN C    C -14.046  -6.719 -16.441 1.00 . A A .  24 ASN C    1 1 
       12  40803 1 1  24 ASN CA   C -13.208  -5.555 -15.919 1.00 . A A .  24 ASN CA   1 1 
       12  40804 1 1  24 ASN CB   C -12.439  -4.916 -17.081 1.00 . A A .  24 ASN CB   1 1 
       12  40805 1 1  24 ASN CG   C -13.359  -3.991 -17.872 1.00 . A A .  24 ASN CG   1 1 
       12  40806 1 1  24 ASN H    H -11.374  -6.299 -15.160 1.00 . A A .  24 ASN H    1 1 
       12  40807 1 1  24 ASN HA   H -13.868  -4.814 -15.488 1.00 . A A .  24 ASN HA   1 1 
       12  40808 1 1  24 ASN HB2  H -11.608  -4.347 -16.689 1.00 . A A .  24 ASN HB2  1 1 
       12  40809 1 1  24 ASN HB3  H -12.066  -5.689 -17.735 1.00 . A A .  24 ASN HB3  1 1 
       12  40810 1 1  24 ASN HD21 H -11.873  -2.911 -18.621 1.00 . A A .  24 ASN HD21 1 1 
       12  40811 1 1  24 ASN HD22 H -13.430  -2.435 -19.099 1.00 . A A .  24 ASN HD22 1 1 
       12  40812 1 1  24 ASN N    N -12.274  -6.013 -14.895 1.00 . A A .  24 ASN N    1 1 
       12  40813 1 1  24 ASN ND2  N -12.845  -3.033 -18.591 1.00 . A A .  24 ASN ND2  1 1 
       12  40814 1 1  24 ASN O    O -13.532  -7.816 -16.659 1.00 . A A .  24 ASN O    1 1 
       12  40815 1 1  24 ASN OD1  O -14.580  -4.146 -17.828 1.00 . A A .  24 ASN OD1  1 1 
       12  40816 1 1  25 SER C    C -15.846  -7.906 -18.562 1.00 . A A .  25 SER C    1 1 
       12  40817 1 1  25 SER CA   C -16.233  -7.503 -17.142 1.00 . A A .  25 SER CA   1 1 
       12  40818 1 1  25 SER CB   C -17.674  -6.992 -17.131 1.00 . A A .  25 SER CB   1 1 
       12  40819 1 1  25 SER H    H -15.687  -5.574 -16.452 1.00 . A A .  25 SER H    1 1 
       12  40820 1 1  25 SER HA   H -16.164  -8.368 -16.502 1.00 . A A .  25 SER HA   1 1 
       12  40821 1 1  25 SER HB2  H -18.330  -7.751 -17.523 1.00 . A A .  25 SER HB2  1 1 
       12  40822 1 1  25 SER HB3  H -17.963  -6.760 -16.114 1.00 . A A .  25 SER HB3  1 1 
       12  40823 1 1  25 SER HG   H -17.046  -5.242 -17.703 1.00 . A A .  25 SER HG   1 1 
       12  40824 1 1  25 SER N    N -15.335  -6.469 -16.642 1.00 . A A .  25 SER N    1 1 
       12  40825 1 1  25 SER O    O -16.227  -8.974 -19.040 1.00 . A A .  25 SER O    1 1 
       12  40826 1 1  25 SER OG   O -17.767  -5.828 -17.942 1.00 . A A .  25 SER OG   1 1 
       12  40827 1 1  26 GLN C    C -13.469  -8.272 -20.598 1.00 . A A .  26 GLN C    1 1 
       12  40828 1 1  26 GLN CA   C -14.656  -7.319 -20.597 1.00 . A A .  26 GLN CA   1 1 
       12  40829 1 1  26 GLN CB   C -14.265  -6.016 -21.295 1.00 . A A .  26 GLN CB   1 1 
       12  40830 1 1  26 GLN CD   C -16.564  -5.722 -22.244 1.00 . A A .  26 GLN CD   1 1 
       12  40831 1 1  26 GLN CG   C -15.483  -5.093 -21.371 1.00 . A A .  26 GLN CG   1 1 
       12  40832 1 1  26 GLN H    H -14.814  -6.207 -18.800 1.00 . A A .  26 GLN H    1 1 
       12  40833 1 1  26 GLN HA   H -15.468  -7.779 -21.137 1.00 . A A .  26 GLN HA   1 1 
       12  40834 1 1  26 GLN HB2  H -13.476  -5.531 -20.738 1.00 . A A .  26 GLN HB2  1 1 
       12  40835 1 1  26 GLN HB3  H -13.919  -6.234 -22.295 1.00 . A A .  26 GLN HB3  1 1 
       12  40836 1 1  26 GLN HE21 H -17.984  -5.546 -20.868 1.00 . A A .  26 GLN HE21 1 1 
       12  40837 1 1  26 GLN HE22 H -18.473  -6.257 -22.329 1.00 . A A .  26 GLN HE22 1 1 
       12  40838 1 1  26 GLN HG2  H -15.873  -4.935 -20.376 1.00 . A A .  26 GLN HG2  1 1 
       12  40839 1 1  26 GLN HG3  H -15.188  -4.145 -21.795 1.00 . A A .  26 GLN HG3  1 1 
       12  40840 1 1  26 GLN N    N -15.088  -7.045 -19.231 1.00 . A A .  26 GLN N    1 1 
       12  40841 1 1  26 GLN NE2  N -17.774  -5.852 -21.775 1.00 . A A .  26 GLN NE2  1 1 
       12  40842 1 1  26 GLN O    O -13.005  -8.707 -21.654 1.00 . A A .  26 GLN O    1 1 
       12  40843 1 1  26 GLN OE1  O -16.296  -6.109 -23.381 1.00 . A A .  26 GLN OE1  1 1 
       12  40844 1 1  27 GLY C    C -10.549  -8.723 -19.005 1.00 . A A .  27 GLY C    1 1 
       12  40845 1 1  27 GLY CA   C -11.830  -9.501 -19.281 1.00 . A A .  27 GLY CA   1 1 
       12  40846 1 1  27 GLY H    H -13.377  -8.222 -18.598 1.00 . A A .  27 GLY H    1 1 
       12  40847 1 1  27 GLY HA2  H -12.012 -10.189 -18.469 1.00 . A A .  27 GLY HA2  1 1 
       12  40848 1 1  27 GLY HA3  H -11.708 -10.062 -20.198 1.00 . A A .  27 GLY HA3  1 1 
       12  40849 1 1  27 GLY N    N -12.972  -8.597 -19.407 1.00 . A A .  27 GLY N    1 1 
       12  40850 1 1  27 GLY O    O  -9.517  -9.306 -18.674 1.00 . A A .  27 GLY O    1 1 
       12  40851 1 1  28 GLU C    C  -9.266  -6.335 -17.404 1.00 . A A .  28 GLU C    1 1 
       12  40852 1 1  28 GLU CA   C  -9.463  -6.552 -18.897 1.00 . A A .  28 GLU CA   1 1 
       12  40853 1 1  28 GLU CB   C  -9.647  -5.203 -19.590 1.00 . A A .  28 GLU CB   1 1 
       12  40854 1 1  28 GLU CD   C  -9.878  -4.075 -21.810 1.00 . A A .  28 GLU CD   1 1 
       12  40855 1 1  28 GLU CG   C  -9.609  -5.400 -21.106 1.00 . A A .  28 GLU CG   1 1 
       12  40856 1 1  28 GLU H    H -11.472  -6.992 -19.401 1.00 . A A .  28 GLU H    1 1 
       12  40857 1 1  28 GLU HA   H  -8.584  -7.035 -19.298 1.00 . A A .  28 GLU HA   1 1 
       12  40858 1 1  28 GLU HB2  H -10.597  -4.778 -19.304 1.00 . A A .  28 GLU HB2  1 1 
       12  40859 1 1  28 GLU HB3  H  -8.851  -4.535 -19.295 1.00 . A A .  28 GLU HB3  1 1 
       12  40860 1 1  28 GLU HG2  H  -8.636  -5.770 -21.395 1.00 . A A .  28 GLU HG2  1 1 
       12  40861 1 1  28 GLU HG3  H -10.364  -6.117 -21.393 1.00 . A A .  28 GLU HG3  1 1 
       12  40862 1 1  28 GLU N    N -10.622  -7.403 -19.138 1.00 . A A .  28 GLU N    1 1 
       12  40863 1 1  28 GLU O    O -10.194  -6.501 -16.611 1.00 . A A .  28 GLU O    1 1 
       12  40864 1 1  28 GLU OE1  O -10.060  -3.086 -21.119 1.00 . A A .  28 GLU OE1  1 1 
       12  40865 1 1  28 GLU OE2  O  -9.897  -4.068 -23.030 1.00 . A A .  28 GLU OE2  1 1 
       12  40866 1 1  29 LEU C    C  -7.404  -4.261 -15.379 1.00 . A A .  29 LEU C    1 1 
       12  40867 1 1  29 LEU CA   C  -7.732  -5.725 -15.610 1.00 . A A .  29 LEU CA   1 1 
       12  40868 1 1  29 LEU CB   C  -6.545  -6.589 -15.188 1.00 . A A .  29 LEU CB   1 1 
       12  40869 1 1  29 LEU CD1  C  -5.698  -8.937 -15.055 1.00 . A A .  29 LEU CD1  1 1 
       12  40870 1 1  29 LEU CD2  C  -7.971  -8.383 -14.165 1.00 . A A .  29 LEU CD2  1 1 
       12  40871 1 1  29 LEU CG   C  -6.940  -8.067 -15.261 1.00 . A A .  29 LEU CG   1 1 
       12  40872 1 1  29 LEU H    H  -7.345  -5.845 -17.687 1.00 . A A .  29 LEU H    1 1 
       12  40873 1 1  29 LEU HA   H  -8.584  -5.979 -14.999 1.00 . A A .  29 LEU HA   1 1 
       12  40874 1 1  29 LEU HB2  H  -5.712  -6.405 -15.844 1.00 . A A .  29 LEU HB2  1 1 
       12  40875 1 1  29 LEU HB3  H  -6.264  -6.342 -14.176 1.00 . A A .  29 LEU HB3  1 1 
       12  40876 1 1  29 LEU HD11 H  -5.090  -8.913 -15.945 1.00 . A A .  29 LEU HD11 1 1 
       12  40877 1 1  29 LEU HD12 H  -6.002  -9.955 -14.854 1.00 . A A .  29 LEU HD12 1 1 
       12  40878 1 1  29 LEU HD13 H  -5.131  -8.560 -14.217 1.00 . A A .  29 LEU HD13 1 1 
       12  40879 1 1  29 LEU HD21 H  -7.915  -9.427 -13.900 1.00 . A A .  29 LEU HD21 1 1 
       12  40880 1 1  29 LEU HD22 H  -8.962  -8.168 -14.532 1.00 . A A .  29 LEU HD22 1 1 
       12  40881 1 1  29 LEU HD23 H  -7.775  -7.785 -13.286 1.00 . A A .  29 LEU HD23 1 1 
       12  40882 1 1  29 LEU HG   H  -7.369  -8.277 -16.231 1.00 . A A .  29 LEU HG   1 1 
       12  40883 1 1  29 LEU N    N  -8.047  -5.964 -17.017 1.00 . A A .  29 LEU N    1 1 
       12  40884 1 1  29 LEU O    O  -6.664  -3.649 -16.150 1.00 . A A .  29 LEU O    1 1 
       12  40885 1 1  30 VAL C    C  -7.341  -2.143 -12.511 1.00 . A A .  30 VAL C    1 1 
       12  40886 1 1  30 VAL CA   C  -7.717  -2.288 -13.983 1.00 . A A .  30 VAL CA   1 1 
       12  40887 1 1  30 VAL CB   C  -8.968  -1.460 -14.280 1.00 . A A .  30 VAL CB   1 1 
       12  40888 1 1  30 VAL CG1  C -10.180  -2.107 -13.609 1.00 . A A .  30 VAL CG1  1 1 
       12  40889 1 1  30 VAL CG2  C  -8.779  -0.041 -13.741 1.00 . A A .  30 VAL CG2  1 1 
       12  40890 1 1  30 VAL H    H  -8.541  -4.227 -13.728 1.00 . A A .  30 VAL H    1 1 
       12  40891 1 1  30 VAL HA   H  -6.901  -1.912 -14.586 1.00 . A A .  30 VAL HA   1 1 
       12  40892 1 1  30 VAL HB   H  -9.126  -1.423 -15.349 1.00 . A A .  30 VAL HB   1 1 
       12  40893 1 1  30 VAL HG11 H -10.012  -2.164 -12.543 1.00 . A A .  30 VAL HG11 1 1 
       12  40894 1 1  30 VAL HG12 H -10.326  -3.100 -14.005 1.00 . A A .  30 VAL HG12 1 1 
       12  40895 1 1  30 VAL HG13 H -11.058  -1.508 -13.802 1.00 . A A .  30 VAL HG13 1 1 
       12  40896 1 1  30 VAL HG21 H  -8.889  -0.049 -12.667 1.00 . A A .  30 VAL HG21 1 1 
       12  40897 1 1  30 VAL HG22 H  -9.521   0.609 -14.175 1.00 . A A .  30 VAL HG22 1 1 
       12  40898 1 1  30 VAL HG23 H  -7.791   0.312 -14.000 1.00 . A A .  30 VAL HG23 1 1 
       12  40899 1 1  30 VAL N    N  -7.960  -3.694 -14.308 1.00 . A A .  30 VAL N    1 1 
       12  40900 1 1  30 VAL O    O  -7.766  -2.932 -11.669 1.00 . A A .  30 VAL O    1 1 
       12  40901 1 1  31 GLY C    C  -4.907   0.051 -10.809 1.00 . A A .  31 GLY C    1 1 
       12  40902 1 1  31 GLY CA   C  -6.112  -0.878 -10.843 1.00 . A A .  31 GLY CA   1 1 
       12  40903 1 1  31 GLY H    H  -6.245  -0.523 -12.919 1.00 . A A .  31 GLY H    1 1 
       12  40904 1 1  31 GLY HA2  H  -6.922  -0.432 -10.286 1.00 . A A .  31 GLY HA2  1 1 
       12  40905 1 1  31 GLY HA3  H  -5.837  -1.820 -10.390 1.00 . A A .  31 GLY HA3  1 1 
       12  40906 1 1  31 GLY N    N  -6.542  -1.124 -12.211 1.00 . A A .  31 GLY N    1 1 
       12  40907 1 1  31 GLY O    O  -4.123   0.105 -11.756 1.00 . A A .  31 GLY O    1 1 
       12  40908 1 1  32 PHE C    C  -2.313   0.959  -9.634 1.00 . A A .  32 PHE C    1 1 
       12  40909 1 1  32 PHE CA   C  -3.643   1.700  -9.559 1.00 . A A .  32 PHE CA   1 1 
       12  40910 1 1  32 PHE CB   C  -3.742   2.433  -8.215 1.00 . A A .  32 PHE CB   1 1 
       12  40911 1 1  32 PHE CD1  C  -2.534   4.586  -8.741 1.00 . A A .  32 PHE CD1  1 1 
       12  40912 1 1  32 PHE CD2  C  -1.494   3.004  -7.225 1.00 . A A .  32 PHE CD2  1 1 
       12  40913 1 1  32 PHE CE1  C  -1.439   5.446  -8.594 1.00 . A A .  32 PHE CE1  1 1 
       12  40914 1 1  32 PHE CE2  C  -0.400   3.864  -7.078 1.00 . A A .  32 PHE CE2  1 1 
       12  40915 1 1  32 PHE CG   C  -2.561   3.365  -8.057 1.00 . A A .  32 PHE CG   1 1 
       12  40916 1 1  32 PHE CZ   C  -0.372   5.085  -7.762 1.00 . A A .  32 PHE CZ   1 1 
       12  40917 1 1  32 PHE H    H  -5.411   0.704  -8.982 1.00 . A A .  32 PHE H    1 1 
       12  40918 1 1  32 PHE HA   H  -3.680   2.433 -10.353 1.00 . A A .  32 PHE HA   1 1 
       12  40919 1 1  32 PHE HB2  H  -4.656   3.009  -8.186 1.00 . A A .  32 PHE HB2  1 1 
       12  40920 1 1  32 PHE HB3  H  -3.744   1.715  -7.412 1.00 . A A .  32 PHE HB3  1 1 
       12  40921 1 1  32 PHE HD1  H  -3.356   4.864  -9.383 1.00 . A A .  32 PHE HD1  1 1 
       12  40922 1 1  32 PHE HD2  H  -1.516   2.062  -6.698 1.00 . A A .  32 PHE HD2  1 1 
       12  40923 1 1  32 PHE HE1  H  -1.418   6.387  -9.120 1.00 . A A .  32 PHE HE1  1 1 
       12  40924 1 1  32 PHE HE2  H   0.423   3.585  -6.437 1.00 . A A .  32 PHE HE2  1 1 
       12  40925 1 1  32 PHE HZ   H   0.472   5.748  -7.648 1.00 . A A .  32 PHE HZ   1 1 
       12  40926 1 1  32 PHE N    N  -4.757   0.780  -9.713 1.00 . A A .  32 PHE N    1 1 
       12  40927 1 1  32 PHE O    O  -1.355   1.437 -10.241 1.00 . A A .  32 PHE O    1 1 
       12  40928 1 1  33 ASP C    C  -0.767  -1.613 -10.368 1.00 . A A .  33 ASP C    1 1 
       12  40929 1 1  33 ASP CA   C  -1.044  -1.011  -8.991 1.00 . A A .  33 ASP CA   1 1 
       12  40930 1 1  33 ASP CB   C  -1.160  -2.125  -7.951 1.00 . A A .  33 ASP CB   1 1 
       12  40931 1 1  33 ASP CG   C   0.219  -2.703  -7.647 1.00 . A A .  33 ASP CG   1 1 
       12  40932 1 1  33 ASP H    H  -3.057  -0.549  -8.548 1.00 . A A .  33 ASP H    1 1 
       12  40933 1 1  33 ASP HA   H  -0.215  -0.372  -8.723 1.00 . A A .  33 ASP HA   1 1 
       12  40934 1 1  33 ASP HB2  H  -1.590  -1.725  -7.045 1.00 . A A .  33 ASP HB2  1 1 
       12  40935 1 1  33 ASP HB3  H  -1.795  -2.907  -8.336 1.00 . A A .  33 ASP HB3  1 1 
       12  40936 1 1  33 ASP N    N  -2.259  -0.203  -8.999 1.00 . A A .  33 ASP N    1 1 
       12  40937 1 1  33 ASP O    O   0.381  -1.803 -10.755 1.00 . A A .  33 ASP O    1 1 
       12  40938 1 1  33 ASP OD1  O   1.101  -2.547  -8.476 1.00 . A A .  33 ASP OD1  1 1 
       12  40939 1 1  33 ASP OD2  O   0.375  -3.283  -6.586 1.00 . A A .  33 ASP OD2  1 1 
       12  40940 1 1  34 ILE C    C  -1.119  -1.482 -13.400 1.00 . A A .  34 ILE C    1 1 
       12  40941 1 1  34 ILE CA   C  -1.723  -2.490 -12.422 1.00 . A A .  34 ILE CA   1 1 
       12  40942 1 1  34 ILE CB   C  -3.082  -2.962 -12.921 1.00 . A A .  34 ILE CB   1 1 
       12  40943 1 1  34 ILE CD1  C  -5.026  -4.439 -12.368 1.00 . A A .  34 ILE CD1  1 1 
       12  40944 1 1  34 ILE CG1  C  -3.548  -4.156 -12.078 1.00 . A A .  34 ILE CG1  1 1 
       12  40945 1 1  34 ILE CG2  C  -2.971  -3.396 -14.387 1.00 . A A .  34 ILE CG2  1 1 
       12  40946 1 1  34 ILE H    H  -2.726  -1.732 -10.732 1.00 . A A .  34 ILE H    1 1 
       12  40947 1 1  34 ILE HA   H  -1.062  -3.345 -12.368 1.00 . A A .  34 ILE HA   1 1 
       12  40948 1 1  34 ILE HB   H  -3.792  -2.160 -12.835 1.00 . A A .  34 ILE HB   1 1 
       12  40949 1 1  34 ILE HD11 H  -5.217  -5.495 -12.264 1.00 . A A .  34 ILE HD11 1 1 
       12  40950 1 1  34 ILE HD12 H  -5.272  -4.130 -13.376 1.00 . A A .  34 ILE HD12 1 1 
       12  40951 1 1  34 ILE HD13 H  -5.634  -3.894 -11.666 1.00 . A A .  34 ILE HD13 1 1 
       12  40952 1 1  34 ILE HG12 H  -2.961  -5.028 -12.327 1.00 . A A .  34 ILE HG12 1 1 
       12  40953 1 1  34 ILE HG13 H  -3.427  -3.927 -11.030 1.00 . A A .  34 ILE HG13 1 1 
       12  40954 1 1  34 ILE HG21 H  -2.085  -4.001 -14.520 1.00 . A A .  34 ILE HG21 1 1 
       12  40955 1 1  34 ILE HG22 H  -2.904  -2.519 -15.013 1.00 . A A .  34 ILE HG22 1 1 
       12  40956 1 1  34 ILE HG23 H  -3.843  -3.970 -14.661 1.00 . A A .  34 ILE HG23 1 1 
       12  40957 1 1  34 ILE N    N  -1.831  -1.917 -11.085 1.00 . A A .  34 ILE N    1 1 
       12  40958 1 1  34 ILE O    O  -0.318  -1.841 -14.261 1.00 . A A .  34 ILE O    1 1 
       12  40959 1 1  35 ASP C    C   0.466   0.962 -14.020 1.00 . A A .  35 ASP C    1 1 
       12  40960 1 1  35 ASP CA   C  -1.051   0.824 -14.151 1.00 . A A .  35 ASP CA   1 1 
       12  40961 1 1  35 ASP CB   C  -1.728   2.153 -13.803 1.00 . A A .  35 ASP CB   1 1 
       12  40962 1 1  35 ASP CG   C  -3.079   2.255 -14.503 1.00 . A A .  35 ASP CG   1 1 
       12  40963 1 1  35 ASP H    H  -2.163  -0.017 -12.542 1.00 . A A .  35 ASP H    1 1 
       12  40964 1 1  35 ASP HA   H  -1.280   0.557 -15.171 1.00 . A A .  35 ASP HA   1 1 
       12  40965 1 1  35 ASP HB2  H  -1.877   2.202 -12.729 1.00 . A A .  35 ASP HB2  1 1 
       12  40966 1 1  35 ASP HB3  H  -1.099   2.974 -14.111 1.00 . A A .  35 ASP HB3  1 1 
       12  40967 1 1  35 ASP N    N  -1.532  -0.228 -13.263 1.00 . A A .  35 ASP N    1 1 
       12  40968 1 1  35 ASP O    O   1.167   1.207 -15.016 1.00 . A A .  35 ASP O    1 1 
       12  40969 1 1  35 ASP OD1  O  -3.383   1.379 -15.298 1.00 . A A .  35 ASP OD1  1 1 
       12  40970 1 1  35 ASP OD2  O  -3.783   3.211 -14.247 1.00 . A A .  35 ASP OD2  1 1 
       12  40971 1 1  36 LEU C    C   3.124  -0.271 -13.264 1.00 . A A .  36 LEU C    1 1 
       12  40972 1 1  36 LEU CA   C   2.404   0.888 -12.569 1.00 . A A .  36 LEU CA   1 1 
       12  40973 1 1  36 LEU CB   C   2.689   0.853 -11.068 1.00 . A A .  36 LEU CB   1 1 
       12  40974 1 1  36 LEU CD1  C   4.758   2.252 -11.264 1.00 . A A .  36 LEU CD1  1 1 
       12  40975 1 1  36 LEU CD2  C   4.490   0.669  -9.344 1.00 . A A .  36 LEU CD2  1 1 
       12  40976 1 1  36 LEU CG   C   4.204   0.891 -10.830 1.00 . A A .  36 LEU CG   1 1 
       12  40977 1 1  36 LEU H    H   0.375   0.601 -12.053 1.00 . A A .  36 LEU H    1 1 
       12  40978 1 1  36 LEU HA   H   2.768   1.815 -12.975 1.00 . A A .  36 LEU HA   1 1 
       12  40979 1 1  36 LEU HB2  H   2.228   1.708 -10.596 1.00 . A A .  36 LEU HB2  1 1 
       12  40980 1 1  36 LEU HB3  H   2.281  -0.051 -10.646 1.00 . A A .  36 LEU HB3  1 1 
       12  40981 1 1  36 LEU HD11 H   4.054   3.030 -11.005 1.00 . A A .  36 LEU HD11 1 1 
       12  40982 1 1  36 LEU HD12 H   4.920   2.249 -12.329 1.00 . A A .  36 LEU HD12 1 1 
       12  40983 1 1  36 LEU HD13 H   5.695   2.437 -10.761 1.00 . A A .  36 LEU HD13 1 1 
       12  40984 1 1  36 LEU HD21 H   5.521   0.374  -9.221 1.00 . A A .  36 LEU HD21 1 1 
       12  40985 1 1  36 LEU HD22 H   3.842  -0.108  -8.962 1.00 . A A .  36 LEU HD22 1 1 
       12  40986 1 1  36 LEU HD23 H   4.311   1.586  -8.806 1.00 . A A .  36 LEU HD23 1 1 
       12  40987 1 1  36 LEU HG   H   4.686   0.117 -11.397 1.00 . A A .  36 LEU HG   1 1 
       12  40988 1 1  36 LEU N    N   0.971   0.799 -12.800 1.00 . A A .  36 LEU N    1 1 
       12  40989 1 1  36 LEU O    O   4.169  -0.084 -13.891 1.00 . A A .  36 LEU O    1 1 
       12  40990 1 1  37 ALA C    C   3.270  -2.489 -15.231 1.00 . A A .  37 ALA C    1 1 
       12  40991 1 1  37 ALA CA   C   3.182  -2.654 -13.722 1.00 . A A .  37 ALA CA   1 1 
       12  40992 1 1  37 ALA CB   C   2.345  -3.893 -13.395 1.00 . A A .  37 ALA CB   1 1 
       12  40993 1 1  37 ALA H    H   1.755  -1.568 -12.590 1.00 . A A .  37 ALA H    1 1 
       12  40994 1 1  37 ALA HA   H   4.174  -2.789 -13.321 1.00 . A A .  37 ALA HA   1 1 
       12  40995 1 1  37 ALA HB1  H   2.441  -4.128 -12.346 1.00 . A A .  37 ALA HB1  1 1 
       12  40996 1 1  37 ALA HB2  H   2.692  -4.730 -13.985 1.00 . A A .  37 ALA HB2  1 1 
       12  40997 1 1  37 ALA HB3  H   1.307  -3.699 -13.627 1.00 . A A .  37 ALA HB3  1 1 
       12  40998 1 1  37 ALA N    N   2.573  -1.471 -13.123 1.00 . A A .  37 ALA N    1 1 
       12  40999 1 1  37 ALA O    O   4.281  -2.837 -15.844 1.00 . A A .  37 ALA O    1 1 
       12  41000 1 1  38 LYS C    C   3.361  -0.886 -17.723 1.00 . A A .  38 LYS C    1 1 
       12  41001 1 1  38 LYS CA   C   2.192  -1.756 -17.285 1.00 . A A .  38 LYS CA   1 1 
       12  41002 1 1  38 LYS CB   C   0.878  -1.083 -17.688 1.00 . A A .  38 LYS CB   1 1 
       12  41003 1 1  38 LYS CD   C  -1.606  -1.366 -17.808 1.00 . A A .  38 LYS CD   1 1 
       12  41004 1 1  38 LYS CE   C  -1.782  -1.184 -19.318 1.00 . A A .  38 LYS CE   1 1 
       12  41005 1 1  38 LYS CG   C  -0.277  -2.073 -17.525 1.00 . A A .  38 LYS CG   1 1 
       12  41006 1 1  38 LYS H    H   1.431  -1.686 -15.304 1.00 . A A .  38 LYS H    1 1 
       12  41007 1 1  38 LYS HA   H   2.256  -2.715 -17.770 1.00 . A A .  38 LYS HA   1 1 
       12  41008 1 1  38 LYS HB2  H   0.704  -0.221 -17.056 1.00 . A A .  38 LYS HB2  1 1 
       12  41009 1 1  38 LYS HB3  H   0.942  -0.767 -18.715 1.00 . A A .  38 LYS HB3  1 1 
       12  41010 1 1  38 LYS HD2  H  -2.419  -1.959 -17.419 1.00 . A A .  38 LYS HD2  1 1 
       12  41011 1 1  38 LYS HD3  H  -1.609  -0.397 -17.329 1.00 . A A .  38 LYS HD3  1 1 
       12  41012 1 1  38 LYS HE2  H  -1.106  -0.422 -19.672 1.00 . A A .  38 LYS HE2  1 1 
       12  41013 1 1  38 LYS HE3  H  -1.572  -2.114 -19.823 1.00 . A A .  38 LYS HE3  1 1 
       12  41014 1 1  38 LYS HG2  H  -0.144  -2.892 -18.218 1.00 . A A .  38 LYS HG2  1 1 
       12  41015 1 1  38 LYS HG3  H  -0.285  -2.459 -16.520 1.00 . A A .  38 LYS HG3  1 1 
       12  41016 1 1  38 LYS HZ1  H  -3.382  -0.913 -20.618 1.00 . A A .  38 LYS HZ1  1 1 
       12  41017 1 1  38 LYS HZ2  H  -3.304   0.234 -19.367 1.00 . A A .  38 LYS HZ2  1 1 
       12  41018 1 1  38 LYS HZ3  H  -3.838  -1.346 -19.043 1.00 . A A .  38 LYS HZ3  1 1 
       12  41019 1 1  38 LYS N    N   2.209  -1.949 -15.834 1.00 . A A .  38 LYS N    1 1 
       12  41020 1 1  38 LYS NZ   N  -3.182  -0.770 -19.608 1.00 . A A .  38 LYS NZ   1 1 
       12  41021 1 1  38 LYS O    O   4.145  -1.280 -18.593 1.00 . A A .  38 LYS O    1 1 
       12  41022 1 1  39 GLU C    C   5.926   0.475 -17.298 1.00 . A A .  39 GLU C    1 1 
       12  41023 1 1  39 GLU CA   C   4.587   1.191 -17.444 1.00 . A A .  39 GLU CA   1 1 
       12  41024 1 1  39 GLU CB   C   4.556   2.409 -16.519 1.00 . A A .  39 GLU CB   1 1 
       12  41025 1 1  39 GLU CD   C   3.256   4.449 -15.882 1.00 . A A .  39 GLU CD   1 1 
       12  41026 1 1  39 GLU CG   C   3.332   3.266 -16.840 1.00 . A A .  39 GLU CG   1 1 
       12  41027 1 1  39 GLU H    H   2.825   0.559 -16.436 1.00 . A A .  39 GLU H    1 1 
       12  41028 1 1  39 GLU HA   H   4.474   1.526 -18.465 1.00 . A A .  39 GLU HA   1 1 
       12  41029 1 1  39 GLU HB2  H   4.501   2.075 -15.490 1.00 . A A .  39 GLU HB2  1 1 
       12  41030 1 1  39 GLU HB3  H   5.452   2.993 -16.659 1.00 . A A .  39 GLU HB3  1 1 
       12  41031 1 1  39 GLU HG2  H   3.407   3.629 -17.855 1.00 . A A .  39 GLU HG2  1 1 
       12  41032 1 1  39 GLU HG3  H   2.438   2.668 -16.740 1.00 . A A .  39 GLU HG3  1 1 
       12  41033 1 1  39 GLU N    N   3.489   0.287 -17.108 1.00 . A A .  39 GLU N    1 1 
       12  41034 1 1  39 GLU O    O   6.854   0.697 -18.086 1.00 . A A .  39 GLU O    1 1 
       12  41035 1 1  39 GLU OE1  O   4.126   4.556 -15.035 1.00 . A A .  39 GLU OE1  1 1 
       12  41036 1 1  39 GLU OE2  O   2.333   5.235 -16.016 1.00 . A A .  39 GLU OE2  1 1 
       12  41037 1 1  40 LEU C    C   7.446  -2.194 -17.184 1.00 . A A .  40 LEU C    1 1 
       12  41038 1 1  40 LEU CA   C   7.243  -1.162 -16.076 1.00 . A A .  40 LEU CA   1 1 
       12  41039 1 1  40 LEU CB   C   7.178  -1.867 -14.725 1.00 . A A .  40 LEU CB   1 1 
       12  41040 1 1  40 LEU CD1  C   6.929  -1.495 -12.266 1.00 . A A .  40 LEU CD1  1 1 
       12  41041 1 1  40 LEU CD2  C   8.637  -0.192 -13.558 1.00 . A A .  40 LEU CD2  1 1 
       12  41042 1 1  40 LEU CG   C   7.236  -0.823 -13.607 1.00 . A A .  40 LEU CG   1 1 
       12  41043 1 1  40 LEU H    H   5.243  -0.545 -15.717 1.00 . A A .  40 LEU H    1 1 
       12  41044 1 1  40 LEU HA   H   8.081  -0.488 -16.089 1.00 . A A .  40 LEU HA   1 1 
       12  41045 1 1  40 LEU HB2  H   6.260  -2.426 -14.652 1.00 . A A .  40 LEU HB2  1 1 
       12  41046 1 1  40 LEU HB3  H   8.014  -2.543 -14.632 1.00 . A A .  40 LEU HB3  1 1 
       12  41047 1 1  40 LEU HD11 H   7.243  -0.844 -11.460 1.00 . A A .  40 LEU HD11 1 1 
       12  41048 1 1  40 LEU HD12 H   7.461  -2.428 -12.205 1.00 . A A .  40 LEU HD12 1 1 
       12  41049 1 1  40 LEU HD13 H   5.875  -1.682 -12.189 1.00 . A A .  40 LEU HD13 1 1 
       12  41050 1 1  40 LEU HD21 H   8.854   0.136 -12.553 1.00 . A A .  40 LEU HD21 1 1 
       12  41051 1 1  40 LEU HD22 H   8.670   0.658 -14.219 1.00 . A A .  40 LEU HD22 1 1 
       12  41052 1 1  40 LEU HD23 H   9.380  -0.914 -13.862 1.00 . A A .  40 LEU HD23 1 1 
       12  41053 1 1  40 LEU HG   H   6.503  -0.052 -13.798 1.00 . A A .  40 LEU HG   1 1 
       12  41054 1 1  40 LEU N    N   6.018  -0.399 -16.297 1.00 . A A .  40 LEU N    1 1 
       12  41055 1 1  40 LEU O    O   8.553  -2.369 -17.694 1.00 . A A .  40 LEU O    1 1 
       12  41056 1 1  41 CYS C    C   7.032  -3.306 -19.869 1.00 . A A .  41 CYS C    1 1 
       12  41057 1 1  41 CYS CA   C   6.436  -3.900 -18.598 1.00 . A A .  41 CYS CA   1 1 
       12  41058 1 1  41 CYS CB   C   5.032  -4.435 -18.894 1.00 . A A .  41 CYS CB   1 1 
       12  41059 1 1  41 CYS H    H   5.511  -2.705 -17.103 1.00 . A A .  41 CYS H    1 1 
       12  41060 1 1  41 CYS HA   H   7.057  -4.713 -18.258 1.00 . A A .  41 CYS HA   1 1 
       12  41061 1 1  41 CYS HB2  H   4.426  -3.643 -19.314 1.00 . A A .  41 CYS HB2  1 1 
       12  41062 1 1  41 CYS HB3  H   5.100  -5.247 -19.600 1.00 . A A .  41 CYS HB3  1 1 
       12  41063 1 1  41 CYS N    N   6.362  -2.878 -17.556 1.00 . A A .  41 CYS N    1 1 
       12  41064 1 1  41 CYS O    O   7.891  -3.918 -20.505 1.00 . A A .  41 CYS O    1 1 
       12  41065 1 1  41 CYS SG   S   4.274  -5.026 -17.360 1.00 . A A .  41 CYS SG   1 1 
       12  41066 1 1  42 LYS C    C   8.593  -1.113 -21.235 1.00 . A A .  42 LYS C    1 1 
       12  41067 1 1  42 LYS CA   C   7.105  -1.426 -21.417 1.00 . A A .  42 LYS CA   1 1 
       12  41068 1 1  42 LYS CB   C   6.326  -0.139 -21.665 1.00 . A A .  42 LYS CB   1 1 
       12  41069 1 1  42 LYS CD   C   5.952   1.734 -23.273 1.00 . A A .  42 LYS CD   1 1 
       12  41070 1 1  42 LYS CE   C   6.401   2.350 -24.599 1.00 . A A .  42 LYS CE   1 1 
       12  41071 1 1  42 LYS CG   C   6.795   0.493 -22.975 1.00 . A A .  42 LYS CG   1 1 
       12  41072 1 1  42 LYS H    H   5.906  -1.658 -19.679 1.00 . A A .  42 LYS H    1 1 
       12  41073 1 1  42 LYS HA   H   6.989  -2.081 -22.267 1.00 . A A .  42 LYS HA   1 1 
       12  41074 1 1  42 LYS HB2  H   5.271  -0.367 -21.729 1.00 . A A .  42 LYS HB2  1 1 
       12  41075 1 1  42 LYS HB3  H   6.498   0.548 -20.851 1.00 . A A .  42 LYS HB3  1 1 
       12  41076 1 1  42 LYS HD2  H   4.911   1.454 -23.338 1.00 . A A .  42 LYS HD2  1 1 
       12  41077 1 1  42 LYS HD3  H   6.082   2.456 -22.481 1.00 . A A .  42 LYS HD3  1 1 
       12  41078 1 1  42 LYS HE2  H   6.386   1.593 -25.370 1.00 . A A .  42 LYS HE2  1 1 
       12  41079 1 1  42 LYS HE3  H   5.730   3.151 -24.869 1.00 . A A .  42 LYS HE3  1 1 
       12  41080 1 1  42 LYS HG2  H   7.835   0.775 -22.885 1.00 . A A .  42 LYS HG2  1 1 
       12  41081 1 1  42 LYS HG3  H   6.684  -0.218 -23.779 1.00 . A A .  42 LYS HG3  1 1 
       12  41082 1 1  42 LYS HZ1  H   8.144   2.666 -23.506 1.00 . A A .  42 LYS HZ1  1 1 
       12  41083 1 1  42 LYS HZ2  H   7.771   3.917 -24.593 1.00 . A A .  42 LYS HZ2  1 1 
       12  41084 1 1  42 LYS HZ3  H   8.401   2.448 -25.168 1.00 . A A .  42 LYS HZ3  1 1 
       12  41085 1 1  42 LYS N    N   6.585  -2.102 -20.225 1.00 . A A .  42 LYS N    1 1 
       12  41086 1 1  42 LYS NZ   N   7.784   2.886 -24.456 1.00 . A A .  42 LYS NZ   1 1 
       12  41087 1 1  42 LYS O    O   9.402  -1.378 -22.120 1.00 . A A .  42 LYS O    1 1 
       12  41088 1 1  43 ARG C    C  11.193  -1.444 -19.843 1.00 . A A .  43 ARG C    1 1 
       12  41089 1 1  43 ARG CA   C  10.327  -0.195 -19.800 1.00 . A A .  43 ARG CA   1 1 
       12  41090 1 1  43 ARG CB   C  10.425   0.460 -18.423 1.00 . A A .  43 ARG CB   1 1 
       12  41091 1 1  43 ARG CD   C  10.852   2.850 -19.028 1.00 . A A .  43 ARG CD   1 1 
       12  41092 1 1  43 ARG CG   C   9.819   1.866 -18.466 1.00 . A A .  43 ARG CG   1 1 
       12  41093 1 1  43 ARG CZ   C   9.657   4.709 -20.033 1.00 . A A .  43 ARG CZ   1 1 
       12  41094 1 1  43 ARG H    H   8.225  -0.329 -19.438 1.00 . A A .  43 ARG H    1 1 
       12  41095 1 1  43 ARG HA   H  10.672   0.494 -20.551 1.00 . A A .  43 ARG HA   1 1 
       12  41096 1 1  43 ARG HB2  H   9.885  -0.141 -17.702 1.00 . A A .  43 ARG HB2  1 1 
       12  41097 1 1  43 ARG HB3  H  11.461   0.518 -18.129 1.00 . A A .  43 ARG HB3  1 1 
       12  41098 1 1  43 ARG HD2  H  11.746   2.806 -18.425 1.00 . A A .  43 ARG HD2  1 1 
       12  41099 1 1  43 ARG HD3  H  11.104   2.583 -20.038 1.00 . A A .  43 ARG HD3  1 1 
       12  41100 1 1  43 ARG HE   H  10.460   4.757 -18.198 1.00 . A A .  43 ARG HE   1 1 
       12  41101 1 1  43 ARG HG2  H   8.945   1.862 -19.108 1.00 . A A .  43 ARG HG2  1 1 
       12  41102 1 1  43 ARG HG3  H   9.532   2.170 -17.474 1.00 . A A .  43 ARG HG3  1 1 
       12  41103 1 1  43 ARG HH11 H   9.820   3.045 -21.139 1.00 . A A .  43 ARG HH11 1 1 
       12  41104 1 1  43 ARG HH12 H   8.968   4.355 -21.879 1.00 . A A .  43 ARG HH12 1 1 
       12  41105 1 1  43 ARG HH21 H   9.339   6.481 -19.164 1.00 . A A .  43 ARG HH21 1 1 
       12  41106 1 1  43 ARG HH22 H   8.694   6.301 -20.762 1.00 . A A .  43 ARG HH22 1 1 
       12  41107 1 1  43 ARG N    N   8.933  -0.540 -20.085 1.00 . A A .  43 ARG N    1 1 
       12  41108 1 1  43 ARG NE   N  10.319   4.205 -18.997 1.00 . A A .  43 ARG NE   1 1 
       12  41109 1 1  43 ARG NH1  N   9.468   3.980 -21.101 1.00 . A A .  43 ARG NH1  1 1 
       12  41110 1 1  43 ARG NH2  N   9.195   5.925 -19.983 1.00 . A A .  43 ARG NH2  1 1 
       12  41111 1 1  43 ARG O    O  12.307  -1.419 -20.363 1.00 . A A .  43 ARG O    1 1 
       12  41112 1 1  44 ILE C    C  11.360  -4.453 -20.664 1.00 . A A .  44 ILE C    1 1 
       12  41113 1 1  44 ILE CA   C  11.404  -3.798 -19.288 1.00 . A A .  44 ILE CA   1 1 
       12  41114 1 1  44 ILE CB   C  10.811  -4.741 -18.253 1.00 . A A .  44 ILE CB   1 1 
       12  41115 1 1  44 ILE CD1  C  10.161  -4.944 -15.841 1.00 . A A .  44 ILE CD1  1 1 
       12  41116 1 1  44 ILE CG1  C  10.980  -4.136 -16.856 1.00 . A A .  44 ILE CG1  1 1 
       12  41117 1 1  44 ILE CG2  C  11.535  -6.089 -18.306 1.00 . A A .  44 ILE CG2  1 1 
       12  41118 1 1  44 ILE H    H   9.780  -2.499 -18.896 1.00 . A A .  44 ILE H    1 1 
       12  41119 1 1  44 ILE HA   H  12.435  -3.603 -19.032 1.00 . A A .  44 ILE HA   1 1 
       12  41120 1 1  44 ILE HB   H   9.760  -4.890 -18.456 1.00 . A A .  44 ILE HB   1 1 
       12  41121 1 1  44 ILE HD11 H   9.869  -5.894 -16.267 1.00 . A A .  44 ILE HD11 1 1 
       12  41122 1 1  44 ILE HD12 H   9.275  -4.387 -15.571 1.00 . A A .  44 ILE HD12 1 1 
       12  41123 1 1  44 ILE HD13 H  10.758  -5.121 -14.963 1.00 . A A .  44 ILE HD13 1 1 
       12  41124 1 1  44 ILE HG12 H  12.023  -4.158 -16.575 1.00 . A A .  44 ILE HG12 1 1 
       12  41125 1 1  44 ILE HG13 H  10.630  -3.114 -16.862 1.00 . A A .  44 ILE HG13 1 1 
       12  41126 1 1  44 ILE HG21 H  12.602  -5.925 -18.315 1.00 . A A .  44 ILE HG21 1 1 
       12  41127 1 1  44 ILE HG22 H  11.246  -6.616 -19.199 1.00 . A A .  44 ILE HG22 1 1 
       12  41128 1 1  44 ILE HG23 H  11.269  -6.679 -17.440 1.00 . A A .  44 ILE HG23 1 1 
       12  41129 1 1  44 ILE N    N  10.674  -2.536 -19.297 1.00 . A A .  44 ILE N    1 1 
       12  41130 1 1  44 ILE O    O  12.160  -5.338 -20.959 1.00 . A A .  44 ILE O    1 1 
       12  41131 1 1  45 ASN C    C   9.937  -6.076 -22.755 1.00 . A A .  45 ASN C    1 1 
       12  41132 1 1  45 ASN CA   C  10.247  -4.587 -22.826 1.00 . A A .  45 ASN CA   1 1 
       12  41133 1 1  45 ASN CB   C  11.534  -4.375 -23.630 1.00 . A A .  45 ASN CB   1 1 
       12  41134 1 1  45 ASN CG   C  11.719  -2.894 -23.934 1.00 . A A .  45 ASN CG   1 1 
       12  41135 1 1  45 ASN H    H   9.784  -3.330 -21.183 1.00 . A A .  45 ASN H    1 1 
       12  41136 1 1  45 ASN HA   H   9.437  -4.083 -23.327 1.00 . A A .  45 ASN HA   1 1 
       12  41137 1 1  45 ASN HB2  H  12.380  -4.728 -23.068 1.00 . A A .  45 ASN HB2  1 1 
       12  41138 1 1  45 ASN HB3  H  11.473  -4.926 -24.554 1.00 . A A .  45 ASN HB3  1 1 
       12  41139 1 1  45 ASN HD21 H  13.671  -3.053 -24.258 1.00 . A A .  45 ASN HD21 1 1 
       12  41140 1 1  45 ASN HD22 H  13.033  -1.490 -24.429 1.00 . A A .  45 ASN HD22 1 1 
       12  41141 1 1  45 ASN N    N  10.404  -4.026 -21.488 1.00 . A A .  45 ASN N    1 1 
       12  41142 1 1  45 ASN ND2  N  12.906  -2.441 -24.232 1.00 . A A .  45 ASN ND2  1 1 
       12  41143 1 1  45 ASN O    O  10.597  -6.894 -23.394 1.00 . A A .  45 ASN O    1 1 
       12  41144 1 1  45 ASN OD1  O  10.758  -2.127 -23.897 1.00 . A A .  45 ASN OD1  1 1 
       12  41145 1 1  46 THR C    C   7.018  -7.940 -21.647 1.00 . A A .  46 THR C    1 1 
       12  41146 1 1  46 THR CA   C   8.528  -7.822 -21.803 1.00 . A A .  46 THR CA   1 1 
       12  41147 1 1  46 THR CB   C   9.226  -8.427 -20.588 1.00 . A A .  46 THR CB   1 1 
       12  41148 1 1  46 THR CG2  C  10.702  -8.666 -20.901 1.00 . A A .  46 THR CG2  1 1 
       12  41149 1 1  46 THR H    H   8.438  -5.725 -21.476 1.00 . A A .  46 THR H    1 1 
       12  41150 1 1  46 THR HA   H   8.826  -8.377 -22.687 1.00 . A A .  46 THR HA   1 1 
       12  41151 1 1  46 THR HB   H   8.759  -9.369 -20.339 1.00 . A A .  46 THR HB   1 1 
       12  41152 1 1  46 THR HG1  H   8.190  -7.252 -19.434 1.00 . A A .  46 THR HG1  1 1 
       12  41153 1 1  46 THR HG21 H  11.204  -9.027 -20.016 1.00 . A A .  46 THR HG21 1 1 
       12  41154 1 1  46 THR HG22 H  11.155  -7.744 -21.219 1.00 . A A .  46 THR HG22 1 1 
       12  41155 1 1  46 THR HG23 H  10.789  -9.398 -21.689 1.00 . A A .  46 THR HG23 1 1 
       12  41156 1 1  46 THR N    N   8.928  -6.425 -21.962 1.00 . A A .  46 THR N    1 1 
       12  41157 1 1  46 THR O    O   6.323  -6.941 -21.469 1.00 . A A .  46 THR O    1 1 
       12  41158 1 1  46 THR OG1  O   9.103  -7.538 -19.489 1.00 . A A .  46 THR OG1  1 1 
       12  41159 1 1  47 GLN C    C   4.724  -9.586 -20.107 1.00 . A A .  47 GLN C    1 1 
       12  41160 1 1  47 GLN CA   C   5.082  -9.409 -21.576 1.00 . A A .  47 GLN CA   1 1 
       12  41161 1 1  47 GLN CB   C   4.677 -10.655 -22.360 1.00 . A A .  47 GLN CB   1 1 
       12  41162 1 1  47 GLN CD   C   2.498  -9.658 -23.080 1.00 . A A .  47 GLN CD   1 1 
       12  41163 1 1  47 GLN CG   C   3.155 -10.810 -22.326 1.00 . A A .  47 GLN CG   1 1 
       12  41164 1 1  47 GLN H    H   7.119  -9.931 -21.863 1.00 . A A .  47 GLN H    1 1 
       12  41165 1 1  47 GLN HA   H   4.543  -8.558 -21.963 1.00 . A A .  47 GLN HA   1 1 
       12  41166 1 1  47 GLN HB2  H   5.009 -10.558 -23.382 1.00 . A A .  47 GLN HB2  1 1 
       12  41167 1 1  47 GLN HB3  H   5.132 -11.523 -21.914 1.00 . A A .  47 GLN HB3  1 1 
       12  41168 1 1  47 GLN HE21 H   1.017  -9.454 -21.774 1.00 . A A .  47 GLN HE21 1 1 
       12  41169 1 1  47 GLN HE22 H   0.982  -8.377 -23.086 1.00 . A A .  47 GLN HE22 1 1 
       12  41170 1 1  47 GLN HG2  H   2.881 -11.744 -22.790 1.00 . A A .  47 GLN HG2  1 1 
       12  41171 1 1  47 GLN HG3  H   2.812 -10.807 -21.303 1.00 . A A .  47 GLN HG3  1 1 
       12  41172 1 1  47 GLN N    N   6.515  -9.171 -21.717 1.00 . A A .  47 GLN N    1 1 
       12  41173 1 1  47 GLN NE2  N   1.408  -9.119 -22.608 1.00 . A A .  47 GLN NE2  1 1 
       12  41174 1 1  47 GLN O    O   5.458 -10.220 -19.347 1.00 . A A .  47 GLN O    1 1 
       12  41175 1 1  47 GLN OE1  O   2.995  -9.236 -24.124 1.00 . A A .  47 GLN OE1  1 1 
       12  41176 1 1  48 CYS C    C   1.814  -9.878 -18.237 1.00 . A A .  48 CYS C    1 1 
       12  41177 1 1  48 CYS CA   C   3.132  -9.128 -18.319 1.00 . A A .  48 CYS CA   1 1 
       12  41178 1 1  48 CYS CB   C   2.964  -7.726 -17.731 1.00 . A A .  48 CYS CB   1 1 
       12  41179 1 1  48 CYS H    H   3.034  -8.538 -20.354 1.00 . A A .  48 CYS H    1 1 
       12  41180 1 1  48 CYS HA   H   3.869  -9.659 -17.733 1.00 . A A .  48 CYS HA   1 1 
       12  41181 1 1  48 CYS HB2  H   2.443  -7.096 -18.435 1.00 . A A .  48 CYS HB2  1 1 
       12  41182 1 1  48 CYS HB3  H   2.394  -7.786 -16.812 1.00 . A A .  48 CYS HB3  1 1 
       12  41183 1 1  48 CYS N    N   3.584  -9.025 -19.705 1.00 . A A .  48 CYS N    1 1 
       12  41184 1 1  48 CYS O    O   0.875  -9.590 -18.981 1.00 . A A .  48 CYS O    1 1 
       12  41185 1 1  48 CYS SG   S   4.594  -7.020 -17.376 1.00 . A A .  48 CYS SG   1 1 
       12  41186 1 1  49 THR C    C   0.103 -11.623 -15.674 1.00 . A A .  49 THR C    1 1 
       12  41187 1 1  49 THR CA   C   0.521 -11.626 -17.137 1.00 . A A .  49 THR CA   1 1 
       12  41188 1 1  49 THR CB   C   0.749 -13.061 -17.607 1.00 . A A .  49 THR CB   1 1 
       12  41189 1 1  49 THR CG2  C  -0.527 -13.876 -17.393 1.00 . A A .  49 THR CG2  1 1 
       12  41190 1 1  49 THR H    H   2.518 -11.022 -16.751 1.00 . A A .  49 THR H    1 1 
       12  41191 1 1  49 THR HA   H  -0.280 -11.192 -17.721 1.00 . A A .  49 THR HA   1 1 
       12  41192 1 1  49 THR HB   H   1.553 -13.502 -17.040 1.00 . A A .  49 THR HB   1 1 
       12  41193 1 1  49 THR HG1  H   1.778 -12.401 -19.121 1.00 . A A .  49 THR HG1  1 1 
       12  41194 1 1  49 THR HG21 H  -1.367 -13.348 -17.818 1.00 . A A .  49 THR HG21 1 1 
       12  41195 1 1  49 THR HG22 H  -0.690 -14.020 -16.335 1.00 . A A .  49 THR HG22 1 1 
       12  41196 1 1  49 THR HG23 H  -0.424 -14.836 -17.876 1.00 . A A .  49 THR HG23 1 1 
       12  41197 1 1  49 THR N    N   1.742 -10.840 -17.320 1.00 . A A .  49 THR N    1 1 
       12  41198 1 1  49 THR O    O   0.893 -11.952 -14.790 1.00 . A A .  49 THR O    1 1 
       12  41199 1 1  49 THR OG1  O   1.088 -13.055 -18.987 1.00 . A A .  49 THR OG1  1 1 
       12  41200 1 1  50 PHE C    C  -2.371 -12.512 -13.711 1.00 . A A .  50 PHE C    1 1 
       12  41201 1 1  50 PHE CA   C  -1.660 -11.211 -14.051 1.00 . A A .  50 PHE CA   1 1 
       12  41202 1 1  50 PHE CB   C  -2.631 -10.041 -13.894 1.00 . A A .  50 PHE CB   1 1 
       12  41203 1 1  50 PHE CD1  C  -1.117  -8.084 -13.410 1.00 . A A .  50 PHE CD1  1 1 
       12  41204 1 1  50 PHE CD2  C  -2.141  -8.253 -15.601 1.00 . A A .  50 PHE CD2  1 1 
       12  41205 1 1  50 PHE CE1  C  -0.482  -6.898 -13.799 1.00 . A A .  50 PHE CE1  1 1 
       12  41206 1 1  50 PHE CE2  C  -1.506  -7.067 -15.990 1.00 . A A .  50 PHE CE2  1 1 
       12  41207 1 1  50 PHE CG   C  -1.946  -8.761 -14.311 1.00 . A A .  50 PHE CG   1 1 
       12  41208 1 1  50 PHE CZ   C  -0.676  -6.390 -15.089 1.00 . A A .  50 PHE CZ   1 1 
       12  41209 1 1  50 PHE H    H  -1.737 -11.001 -16.159 1.00 . A A .  50 PHE H    1 1 
       12  41210 1 1  50 PHE HA   H  -0.839 -11.074 -13.364 1.00 . A A .  50 PHE HA   1 1 
       12  41211 1 1  50 PHE HB2  H  -3.497 -10.206 -14.514 1.00 . A A .  50 PHE HB2  1 1 
       12  41212 1 1  50 PHE HB3  H  -2.936  -9.963 -12.860 1.00 . A A .  50 PHE HB3  1 1 
       12  41213 1 1  50 PHE HD1  H  -0.966  -8.475 -12.415 1.00 . A A .  50 PHE HD1  1 1 
       12  41214 1 1  50 PHE HD2  H  -2.780  -8.776 -16.297 1.00 . A A .  50 PHE HD2  1 1 
       12  41215 1 1  50 PHE HE1  H   0.158  -6.375 -13.105 1.00 . A A .  50 PHE HE1  1 1 
       12  41216 1 1  50 PHE HE2  H  -1.656  -6.675 -16.985 1.00 . A A .  50 PHE HE2  1 1 
       12  41217 1 1  50 PHE HZ   H  -0.187  -5.475 -15.388 1.00 . A A .  50 PHE HZ   1 1 
       12  41218 1 1  50 PHE N    N  -1.149 -11.251 -15.418 1.00 . A A .  50 PHE N    1 1 
       12  41219 1 1  50 PHE O    O  -3.147 -13.038 -14.514 1.00 . A A .  50 PHE O    1 1 
       12  41220 1 1  51 VAL C    C  -3.355 -14.089 -10.678 1.00 . A A .  51 VAL C    1 1 
       12  41221 1 1  51 VAL CA   C  -2.750 -14.268 -12.069 1.00 . A A .  51 VAL CA   1 1 
       12  41222 1 1  51 VAL CB   C  -1.723 -15.400 -12.048 1.00 . A A .  51 VAL CB   1 1 
       12  41223 1 1  51 VAL CG1  C  -2.329 -16.632 -11.370 1.00 . A A .  51 VAL CG1  1 1 
       12  41224 1 1  51 VAL CG2  C  -1.325 -15.751 -13.483 1.00 . A A .  51 VAL CG2  1 1 
       12  41225 1 1  51 VAL H    H  -1.497 -12.565 -11.909 1.00 . A A .  51 VAL H    1 1 
       12  41226 1 1  51 VAL HA   H  -3.545 -14.535 -12.753 1.00 . A A .  51 VAL HA   1 1 
       12  41227 1 1  51 VAL HB   H  -0.849 -15.080 -11.497 1.00 . A A .  51 VAL HB   1 1 
       12  41228 1 1  51 VAL HG11 H  -2.358 -16.476 -10.302 1.00 . A A .  51 VAL HG11 1 1 
       12  41229 1 1  51 VAL HG12 H  -1.727 -17.499 -11.592 1.00 . A A .  51 VAL HG12 1 1 
       12  41230 1 1  51 VAL HG13 H  -3.333 -16.785 -11.738 1.00 . A A .  51 VAL HG13 1 1 
       12  41231 1 1  51 VAL HG21 H  -2.162 -16.216 -13.983 1.00 . A A .  51 VAL HG21 1 1 
       12  41232 1 1  51 VAL HG22 H  -0.490 -16.434 -13.467 1.00 . A A .  51 VAL HG22 1 1 
       12  41233 1 1  51 VAL HG23 H  -1.045 -14.851 -14.009 1.00 . A A .  51 VAL HG23 1 1 
       12  41234 1 1  51 VAL N    N  -2.114 -13.028 -12.510 1.00 . A A .  51 VAL N    1 1 
       12  41235 1 1  51 VAL O    O  -2.685 -13.636  -9.752 1.00 . A A .  51 VAL O    1 1 
       12  41236 1 1  52 GLU C    C  -4.698 -15.320  -8.235 1.00 . A A .  52 GLU C    1 1 
       12  41237 1 1  52 GLU CA   C  -5.295 -14.349  -9.248 1.00 . A A .  52 GLU CA   1 1 
       12  41238 1 1  52 GLU CB   C  -6.789 -14.641  -9.417 1.00 . A A .  52 GLU CB   1 1 
       12  41239 1 1  52 GLU CD   C  -9.006 -14.655  -8.255 1.00 . A A .  52 GLU CD   1 1 
       12  41240 1 1  52 GLU CG   C  -7.509 -14.422  -8.084 1.00 . A A .  52 GLU CG   1 1 
       12  41241 1 1  52 GLU H    H  -5.109 -14.823 -11.302 1.00 . A A .  52 GLU H    1 1 
       12  41242 1 1  52 GLU HA   H  -5.179 -13.341  -8.879 1.00 . A A .  52 GLU HA   1 1 
       12  41243 1 1  52 GLU HB2  H  -7.204 -13.978 -10.164 1.00 . A A .  52 GLU HB2  1 1 
       12  41244 1 1  52 GLU HB3  H  -6.923 -15.665  -9.731 1.00 . A A .  52 GLU HB3  1 1 
       12  41245 1 1  52 GLU HG2  H  -7.123 -15.112  -7.349 1.00 . A A .  52 GLU HG2  1 1 
       12  41246 1 1  52 GLU HG3  H  -7.341 -13.409  -7.749 1.00 . A A .  52 GLU HG3  1 1 
       12  41247 1 1  52 GLU N    N  -4.618 -14.463 -10.534 1.00 . A A .  52 GLU N    1 1 
       12  41248 1 1  52 GLU O    O  -4.356 -16.452  -8.574 1.00 . A A .  52 GLU O    1 1 
       12  41249 1 1  52 GLU OE1  O  -9.454 -14.692  -9.389 1.00 . A A .  52 GLU OE1  1 1 
       12  41250 1 1  52 GLU OE2  O  -9.683 -14.793  -7.250 1.00 . A A .  52 GLU OE2  1 1 
       12  41251 1 1  53 ASN C    C  -3.825 -14.903  -4.656 1.00 . A A .  53 ASN C    1 1 
       12  41252 1 1  53 ASN CA   C  -4.024 -15.710  -5.942 1.00 . A A .  53 ASN CA   1 1 
       12  41253 1 1  53 ASN CB   C  -2.693 -16.314  -6.388 1.00 . A A .  53 ASN CB   1 1 
       12  41254 1 1  53 ASN CG   C  -1.977 -15.342  -7.317 1.00 . A A .  53 ASN CG   1 1 
       12  41255 1 1  53 ASN H    H  -4.870 -13.961  -6.780 1.00 . A A .  53 ASN H    1 1 
       12  41256 1 1  53 ASN HA   H  -4.723 -16.502  -5.780 1.00 . A A .  53 ASN HA   1 1 
       12  41257 1 1  53 ASN HB2  H  -2.071 -16.512  -5.524 1.00 . A A .  53 ASN HB2  1 1 
       12  41258 1 1  53 ASN HB3  H  -2.876 -17.240  -6.912 1.00 . A A .  53 ASN HB3  1 1 
       12  41259 1 1  53 ASN HD21 H  -0.954 -16.763  -8.249 1.00 . A A .  53 ASN HD21 1 1 
       12  41260 1 1  53 ASN HD22 H  -0.660 -15.183  -8.793 1.00 . A A .  53 ASN HD22 1 1 
       12  41261 1 1  53 ASN N    N  -4.577 -14.869  -6.990 1.00 . A A .  53 ASN N    1 1 
       12  41262 1 1  53 ASN ND2  N  -1.127 -15.801  -8.193 1.00 . A A .  53 ASN ND2  1 1 
       12  41263 1 1  53 ASN O    O  -3.327 -13.777  -4.694 1.00 . A A .  53 ASN O    1 1 
       12  41264 1 1  53 ASN OD1  O  -2.196 -14.132  -7.241 1.00 . A A .  53 ASN OD1  1 1 
       12  41265 1 1  54 PRO C    C  -2.620 -14.598  -1.790 1.00 . A A .  54 PRO C    1 1 
       12  41266 1 1  54 PRO CA   C  -4.070 -14.775  -2.220 1.00 . A A .  54 PRO CA   1 1 
       12  41267 1 1  54 PRO CB   C  -4.826 -15.704  -1.256 1.00 . A A .  54 PRO CB   1 1 
       12  41268 1 1  54 PRO CD   C  -4.763 -16.814  -3.389 1.00 . A A .  54 PRO CD   1 1 
       12  41269 1 1  54 PRO CG   C  -4.769 -17.054  -1.887 1.00 . A A .  54 PRO CG   1 1 
       12  41270 1 1  54 PRO HA   H  -4.564 -13.818  -2.252 1.00 . A A .  54 PRO HA   1 1 
       12  41271 1 1  54 PRO HB2  H  -4.344 -15.719  -0.287 1.00 . A A .  54 PRO HB2  1 1 
       12  41272 1 1  54 PRO HB3  H  -5.853 -15.386  -1.156 1.00 . A A .  54 PRO HB3  1 1 
       12  41273 1 1  54 PRO HD2  H  -4.128 -17.546  -3.887 1.00 . A A .  54 PRO HD2  1 1 
       12  41274 1 1  54 PRO HD3  H  -5.765 -16.841  -3.790 1.00 . A A .  54 PRO HD3  1 1 
       12  41275 1 1  54 PRO HG2  H  -3.869 -17.571  -1.584 1.00 . A A .  54 PRO HG2  1 1 
       12  41276 1 1  54 PRO HG3  H  -5.638 -17.634  -1.621 1.00 . A A .  54 PRO HG3  1 1 
       12  41277 1 1  54 PRO N    N  -4.196 -15.459  -3.533 1.00 . A A .  54 PRO N    1 1 
       12  41278 1 1  54 PRO O    O  -1.786 -15.463  -2.029 1.00 . A A .  54 PRO O    1 1 
       12  41279 1 1  55 LEU C    C  -0.328 -14.463  -0.116 1.00 . A A .  55 LEU C    1 1 
       12  41280 1 1  55 LEU CA   C  -0.977 -13.205  -0.684 1.00 . A A .  55 LEU CA   1 1 
       12  41281 1 1  55 LEU CB   C  -1.021 -12.140   0.422 1.00 . A A .  55 LEU CB   1 1 
       12  41282 1 1  55 LEU CD1  C  -1.845  -9.839   0.967 1.00 . A A .  55 LEU CD1  1 1 
       12  41283 1 1  55 LEU CD2  C  -0.395 -10.201  -1.051 1.00 . A A .  55 LEU CD2  1 1 
       12  41284 1 1  55 LEU CG   C  -1.503 -10.812  -0.167 1.00 . A A .  55 LEU CG   1 1 
       12  41285 1 1  55 LEU H    H  -3.038 -12.811  -0.990 1.00 . A A .  55 LEU H    1 1 
       12  41286 1 1  55 LEU HA   H  -0.389 -12.842  -1.499 1.00 . A A .  55 LEU HA   1 1 
       12  41287 1 1  55 LEU HB2  H  -1.689 -12.450   1.208 1.00 . A A .  55 LEU HB2  1 1 
       12  41288 1 1  55 LEU HB3  H  -0.028 -12.007   0.836 1.00 . A A .  55 LEU HB3  1 1 
       12  41289 1 1  55 LEU HD11 H  -2.649 -10.243   1.556 1.00 . A A .  55 LEU HD11 1 1 
       12  41290 1 1  55 LEU HD12 H  -2.144  -8.889   0.544 1.00 . A A .  55 LEU HD12 1 1 
       12  41291 1 1  55 LEU HD13 H  -0.973  -9.696   1.588 1.00 . A A .  55 LEU HD13 1 1 
       12  41292 1 1  55 LEU HD21 H  -0.192  -9.188  -0.742 1.00 . A A .  55 LEU HD21 1 1 
       12  41293 1 1  55 LEU HD22 H  -0.724 -10.197  -2.074 1.00 . A A .  55 LEU HD22 1 1 
       12  41294 1 1  55 LEU HD23 H   0.515 -10.775  -0.974 1.00 . A A .  55 LEU HD23 1 1 
       12  41295 1 1  55 LEU HG   H  -2.385 -10.986  -0.769 1.00 . A A .  55 LEU HG   1 1 
       12  41296 1 1  55 LEU N    N  -2.333 -13.479  -1.137 1.00 . A A .  55 LEU N    1 1 
       12  41297 1 1  55 LEU O    O   0.752 -14.863  -0.550 1.00 . A A .  55 LEU O    1 1 
       12  41298 1 1  56 ASP C    C  -0.016 -17.300   0.396 1.00 . A A .  56 ASP C    1 1 
       12  41299 1 1  56 ASP CA   C  -0.472 -16.306   1.451 1.00 . A A .  56 ASP CA   1 1 
       12  41300 1 1  56 ASP CB   C  -1.547 -16.957   2.328 1.00 . A A .  56 ASP CB   1 1 
       12  41301 1 1  56 ASP CG   C  -1.792 -16.109   3.573 1.00 . A A .  56 ASP CG   1 1 
       12  41302 1 1  56 ASP H    H  -1.862 -14.740   1.137 1.00 . A A .  56 ASP H    1 1 
       12  41303 1 1  56 ASP HA   H   0.368 -16.041   2.076 1.00 . A A .  56 ASP HA   1 1 
       12  41304 1 1  56 ASP HB2  H  -2.466 -17.042   1.767 1.00 . A A .  56 ASP HB2  1 1 
       12  41305 1 1  56 ASP HB3  H  -1.219 -17.942   2.628 1.00 . A A .  56 ASP HB3  1 1 
       12  41306 1 1  56 ASP N    N  -0.999 -15.094   0.838 1.00 . A A .  56 ASP N    1 1 
       12  41307 1 1  56 ASP O    O   0.859 -18.131   0.649 1.00 . A A .  56 ASP O    1 1 
       12  41308 1 1  56 ASP OD1  O  -0.973 -15.248   3.850 1.00 . A A .  56 ASP OD1  1 1 
       12  41309 1 1  56 ASP OD2  O  -2.796 -16.332   4.231 1.00 . A A .  56 ASP OD2  1 1 
       12  41310 1 1  57 ALA C    C   0.783 -17.490  -2.798 1.00 . A A .  57 ALA C    1 1 
       12  41311 1 1  57 ALA CA   C  -0.255 -18.118  -1.880 1.00 . A A .  57 ALA CA   1 1 
       12  41312 1 1  57 ALA CB   C  -1.502 -18.460  -2.694 1.00 . A A .  57 ALA CB   1 1 
       12  41313 1 1  57 ALA H    H  -1.287 -16.531  -0.936 1.00 . A A .  57 ALA H    1 1 
       12  41314 1 1  57 ALA HA   H   0.144 -19.034  -1.467 1.00 . A A .  57 ALA HA   1 1 
       12  41315 1 1  57 ALA HB1  H  -1.998 -17.552  -2.990 1.00 . A A .  57 ALA HB1  1 1 
       12  41316 1 1  57 ALA HB2  H  -2.172 -19.058  -2.094 1.00 . A A .  57 ALA HB2  1 1 
       12  41317 1 1  57 ALA HB3  H  -1.219 -19.015  -3.574 1.00 . A A .  57 ALA HB3  1 1 
       12  41318 1 1  57 ALA N    N  -0.608 -17.214  -0.787 1.00 . A A .  57 ALA N    1 1 
       12  41319 1 1  57 ALA O    O   1.493 -18.194  -3.520 1.00 . A A .  57 ALA O    1 1 
       12  41320 1 1  58 LEU C    C   3.291 -15.819  -3.179 1.00 . A A .  58 LEU C    1 1 
       12  41321 1 1  58 LEU CA   C   1.860 -15.469  -3.570 1.00 . A A .  58 LEU CA   1 1 
       12  41322 1 1  58 LEU CB   C   1.656 -13.959  -3.439 1.00 . A A .  58 LEU CB   1 1 
       12  41323 1 1  58 LEU CD1  C   0.090 -12.043  -3.902 1.00 . A A .  58 LEU CD1  1 1 
       12  41324 1 1  58 LEU CD2  C   0.413 -13.849  -5.623 1.00 . A A .  58 LEU CD2  1 1 
       12  41325 1 1  58 LEU CG   C   0.338 -13.548  -4.115 1.00 . A A .  58 LEU CG   1 1 
       12  41326 1 1  58 LEU H    H   0.308 -15.655  -2.149 1.00 . A A .  58 LEU H    1 1 
       12  41327 1 1  58 LEU HA   H   1.714 -15.754  -4.596 1.00 . A A .  58 LEU HA   1 1 
       12  41328 1 1  58 LEU HB2  H   1.619 -13.689  -2.395 1.00 . A A .  58 LEU HB2  1 1 
       12  41329 1 1  58 LEU HB3  H   2.468 -13.432  -3.908 1.00 . A A .  58 LEU HB3  1 1 
       12  41330 1 1  58 LEU HD11 H   0.294 -11.505  -4.818 1.00 . A A .  58 LEU HD11 1 1 
       12  41331 1 1  58 LEU HD12 H   0.735 -11.662  -3.126 1.00 . A A .  58 LEU HD12 1 1 
       12  41332 1 1  58 LEU HD13 H  -0.940 -11.894  -3.625 1.00 . A A .  58 LEU HD13 1 1 
       12  41333 1 1  58 LEU HD21 H   1.439 -13.778  -5.957 1.00 . A A .  58 LEU HD21 1 1 
       12  41334 1 1  58 LEU HD22 H  -0.186 -13.137  -6.167 1.00 . A A .  58 LEU HD22 1 1 
       12  41335 1 1  58 LEU HD23 H   0.041 -14.840  -5.806 1.00 . A A .  58 LEU HD23 1 1 
       12  41336 1 1  58 LEU HG   H  -0.477 -14.108  -3.676 1.00 . A A .  58 LEU HG   1 1 
       12  41337 1 1  58 LEU N    N   0.886 -16.170  -2.751 1.00 . A A .  58 LEU N    1 1 
       12  41338 1 1  58 LEU O    O   4.144 -16.018  -4.042 1.00 . A A .  58 LEU O    1 1 
       12  41339 1 1  59 ILE C    C   5.292 -17.584  -1.846 1.00 . A A .  59 ILE C    1 1 
       12  41340 1 1  59 ILE CA   C   4.874 -16.194  -1.373 1.00 . A A .  59 ILE CA   1 1 
       12  41341 1 1  59 ILE CB   C   4.902 -16.086   0.156 1.00 . A A .  59 ILE CB   1 1 
       12  41342 1 1  59 ILE CD1  C   6.681 -14.384   0.556 1.00 . A A .  59 ILE CD1  1 1 
       12  41343 1 1  59 ILE CG1  C   5.174 -14.645   0.575 1.00 . A A .  59 ILE CG1  1 1 
       12  41344 1 1  59 ILE CG2  C   5.990 -17.020   0.714 1.00 . A A .  59 ILE CG2  1 1 
       12  41345 1 1  59 ILE H    H   2.798 -15.707  -1.250 1.00 . A A .  59 ILE H    1 1 
       12  41346 1 1  59 ILE HA   H   5.557 -15.471  -1.795 1.00 . A A .  59 ILE HA   1 1 
       12  41347 1 1  59 ILE HB   H   3.944 -16.359   0.551 1.00 . A A .  59 ILE HB   1 1 
       12  41348 1 1  59 ILE HD11 H   6.864 -13.332   0.492 1.00 . A A .  59 ILE HD11 1 1 
       12  41349 1 1  59 ILE HD12 H   7.127 -14.882  -0.295 1.00 . A A .  59 ILE HD12 1 1 
       12  41350 1 1  59 ILE HD13 H   7.119 -14.782   1.460 1.00 . A A .  59 ILE HD13 1 1 
       12  41351 1 1  59 ILE HG12 H   4.675 -13.971  -0.106 1.00 . A A .  59 ILE HG12 1 1 
       12  41352 1 1  59 ILE HG13 H   4.790 -14.494   1.574 1.00 . A A .  59 ILE HG13 1 1 
       12  41353 1 1  59 ILE HG21 H   6.213 -16.739   1.721 1.00 . A A .  59 ILE HG21 1 1 
       12  41354 1 1  59 ILE HG22 H   6.880 -16.922   0.101 1.00 . A A .  59 ILE HG22 1 1 
       12  41355 1 1  59 ILE HG23 H   5.660 -18.044   0.683 1.00 . A A .  59 ILE HG23 1 1 
       12  41356 1 1  59 ILE N    N   3.534 -15.881  -1.877 1.00 . A A .  59 ILE N    1 1 
       12  41357 1 1  59 ILE O    O   6.339 -17.749  -2.483 1.00 . A A .  59 ILE O    1 1 
       12  41358 1 1  60 PRO C    C   4.895 -20.060  -3.489 1.00 . A A .  60 PRO C    1 1 
       12  41359 1 1  60 PRO CA   C   4.758 -19.973  -1.965 1.00 . A A .  60 PRO CA   1 1 
       12  41360 1 1  60 PRO CB   C   3.514 -20.735  -1.484 1.00 . A A .  60 PRO CB   1 1 
       12  41361 1 1  60 PRO CD   C   3.298 -18.475  -0.691 1.00 . A A .  60 PRO CD   1 1 
       12  41362 1 1  60 PRO CG   C   2.947 -19.917  -0.379 1.00 . A A .  60 PRO CG   1 1 
       12  41363 1 1  60 PRO HA   H   5.638 -20.367  -1.491 1.00 . A A .  60 PRO HA   1 1 
       12  41364 1 1  60 PRO HB2  H   2.793 -20.825  -2.287 1.00 . A A .  60 PRO HB2  1 1 
       12  41365 1 1  60 PRO HB3  H   3.793 -21.709  -1.118 1.00 . A A .  60 PRO HB3  1 1 
       12  41366 1 1  60 PRO HD2  H   2.515 -17.976  -1.202 1.00 . A A .  60 PRO HD2  1 1 
       12  41367 1 1  60 PRO HD3  H   3.496 -17.997   0.218 1.00 . A A .  60 PRO HD3  1 1 
       12  41368 1 1  60 PRO HG2  H   1.880 -20.034  -0.322 1.00 . A A .  60 PRO HG2  1 1 
       12  41369 1 1  60 PRO HG3  H   3.403 -20.199   0.567 1.00 . A A .  60 PRO HG3  1 1 
       12  41370 1 1  60 PRO N    N   4.505 -18.570  -1.527 1.00 . A A .  60 PRO N    1 1 
       12  41371 1 1  60 PRO O    O   5.768 -20.747  -4.009 1.00 . A A .  60 PRO O    1 1 
       12  41372 1 1  61 SER C    C   5.392 -18.877  -6.157 1.00 . A A .  61 SER C    1 1 
       12  41373 1 1  61 SER CA   C   4.035 -19.361  -5.662 1.00 . A A .  61 SER CA   1 1 
       12  41374 1 1  61 SER CB   C   2.934 -18.456  -6.208 1.00 . A A .  61 SER CB   1 1 
       12  41375 1 1  61 SER H    H   3.329 -18.831  -3.729 1.00 . A A .  61 SER H    1 1 
       12  41376 1 1  61 SER HA   H   3.871 -20.367  -6.011 1.00 . A A .  61 SER HA   1 1 
       12  41377 1 1  61 SER HB2  H   3.062 -17.458  -5.819 1.00 . A A .  61 SER HB2  1 1 
       12  41378 1 1  61 SER HB3  H   2.995 -18.430  -7.283 1.00 . A A .  61 SER HB3  1 1 
       12  41379 1 1  61 SER HG   H   1.088 -18.209  -5.650 1.00 . A A .  61 SER HG   1 1 
       12  41380 1 1  61 SER N    N   4.010 -19.352  -4.199 1.00 . A A .  61 SER N    1 1 
       12  41381 1 1  61 SER O    O   5.981 -19.470  -7.063 1.00 . A A .  61 SER O    1 1 
       12  41382 1 1  61 SER OG   O   1.669 -18.958  -5.801 1.00 . A A .  61 SER OG   1 1 
       12  41383 1 1  62 LEU C    C   8.272 -18.312  -5.780 1.00 . A A .  62 LEU C    1 1 
       12  41384 1 1  62 LEU CA   C   7.187 -17.256  -5.951 1.00 . A A .  62 LEU CA   1 1 
       12  41385 1 1  62 LEU CB   C   7.520 -16.042  -5.077 1.00 . A A .  62 LEU CB   1 1 
       12  41386 1 1  62 LEU CD1  C   8.879 -15.047  -6.934 1.00 . A A .  62 LEU CD1  1 1 
       12  41387 1 1  62 LEU CD2  C   9.235 -14.295  -4.571 1.00 . A A .  62 LEU CD2  1 1 
       12  41388 1 1  62 LEU CG   C   8.896 -15.489  -5.464 1.00 . A A .  62 LEU CG   1 1 
       12  41389 1 1  62 LEU H    H   5.381 -17.350  -4.853 1.00 . A A .  62 LEU H    1 1 
       12  41390 1 1  62 LEU HA   H   7.145 -16.957  -6.978 1.00 . A A .  62 LEU HA   1 1 
       12  41391 1 1  62 LEU HB2  H   6.774 -15.275  -5.227 1.00 . A A .  62 LEU HB2  1 1 
       12  41392 1 1  62 LEU HB3  H   7.530 -16.333  -4.037 1.00 . A A .  62 LEU HB3  1 1 
       12  41393 1 1  62 LEU HD11 H   9.615 -14.276  -7.092 1.00 . A A .  62 LEU HD11 1 1 
       12  41394 1 1  62 LEU HD12 H   7.900 -14.661  -7.187 1.00 . A A .  62 LEU HD12 1 1 
       12  41395 1 1  62 LEU HD13 H   9.107 -15.891  -7.566 1.00 . A A .  62 LEU HD13 1 1 
       12  41396 1 1  62 LEU HD21 H   8.697 -13.426  -4.916 1.00 . A A .  62 LEU HD21 1 1 
       12  41397 1 1  62 LEU HD22 H  10.295 -14.106  -4.619 1.00 . A A .  62 LEU HD22 1 1 
       12  41398 1 1  62 LEU HD23 H   8.954 -14.515  -3.554 1.00 . A A .  62 LEU HD23 1 1 
       12  41399 1 1  62 LEU HG   H   9.646 -16.255  -5.332 1.00 . A A .  62 LEU HG   1 1 
       12  41400 1 1  62 LEU N    N   5.894 -17.801  -5.554 1.00 . A A .  62 LEU N    1 1 
       12  41401 1 1  62 LEU O    O   9.115 -18.493  -6.662 1.00 . A A .  62 LEU O    1 1 
       12  41402 1 1  63 LYS C    C   9.053 -21.205  -5.402 1.00 . A A .  63 LYS C    1 1 
       12  41403 1 1  63 LYS CA   C   9.218 -20.066  -4.394 1.00 . A A .  63 LYS CA   1 1 
       12  41404 1 1  63 LYS CB   C   9.052 -20.607  -2.977 1.00 . A A .  63 LYS CB   1 1 
       12  41405 1 1  63 LYS CD   C   9.470 -20.124  -0.561 1.00 . A A .  63 LYS CD   1 1 
       12  41406 1 1  63 LYS CE   C   8.029 -20.348  -0.102 1.00 . A A .  63 LYS CE   1 1 
       12  41407 1 1  63 LYS CG   C   9.481 -19.536  -1.973 1.00 . A A .  63 LYS CG   1 1 
       12  41408 1 1  63 LYS H    H   7.540 -18.827  -3.988 1.00 . A A .  63 LYS H    1 1 
       12  41409 1 1  63 LYS HA   H  10.212 -19.658  -4.498 1.00 . A A .  63 LYS HA   1 1 
       12  41410 1 1  63 LYS HB2  H   8.014 -20.859  -2.820 1.00 . A A .  63 LYS HB2  1 1 
       12  41411 1 1  63 LYS HB3  H   9.661 -21.486  -2.849 1.00 . A A .  63 LYS HB3  1 1 
       12  41412 1 1  63 LYS HD2  H   9.998 -21.070  -0.566 1.00 . A A .  63 LYS HD2  1 1 
       12  41413 1 1  63 LYS HD3  H   9.962 -19.444   0.117 1.00 . A A .  63 LYS HD3  1 1 
       12  41414 1 1  63 LYS HE2  H   7.437 -19.478  -0.336 1.00 . A A .  63 LYS HE2  1 1 
       12  41415 1 1  63 LYS HE3  H   7.621 -21.212  -0.602 1.00 . A A .  63 LYS HE3  1 1 
       12  41416 1 1  63 LYS HG2  H  10.473 -19.190  -2.216 1.00 . A A .  63 LYS HG2  1 1 
       12  41417 1 1  63 LYS HG3  H   8.792 -18.704  -2.020 1.00 . A A .  63 LYS HG3  1 1 
       12  41418 1 1  63 LYS HZ1  H   7.827 -19.679   1.857 1.00 . A A .  63 LYS HZ1  1 1 
       12  41419 1 1  63 LYS HZ2  H   8.924 -20.963   1.674 1.00 . A A .  63 LYS HZ2  1 1 
       12  41420 1 1  63 LYS HZ3  H   7.252 -21.254   1.602 1.00 . A A .  63 LYS HZ3  1 1 
       12  41421 1 1  63 LYS N    N   8.240 -19.012  -4.651 1.00 . A A .  63 LYS N    1 1 
       12  41422 1 1  63 LYS NZ   N   8.007 -20.579   1.368 1.00 . A A .  63 LYS NZ   1 1 
       12  41423 1 1  63 LYS O    O  10.034 -21.763  -5.894 1.00 . A A .  63 LYS O    1 1 
       12  41424 1 1  64 ALA C    C   7.745 -22.159  -8.069 1.00 . A A .  64 ALA C    1 1 
       12  41425 1 1  64 ALA CA   C   7.511 -22.624  -6.636 1.00 . A A .  64 ALA CA   1 1 
       12  41426 1 1  64 ALA CB   C   6.067 -23.093  -6.472 1.00 . A A .  64 ALA CB   1 1 
       12  41427 1 1  64 ALA H    H   7.060 -21.068  -5.269 1.00 . A A .  64 ALA H    1 1 
       12  41428 1 1  64 ALA HA   H   8.172 -23.455  -6.431 1.00 . A A .  64 ALA HA   1 1 
       12  41429 1 1  64 ALA HB1  H   5.845 -23.836  -7.224 1.00 . A A .  64 ALA HB1  1 1 
       12  41430 1 1  64 ALA HB2  H   5.404 -22.250  -6.583 1.00 . A A .  64 ALA HB2  1 1 
       12  41431 1 1  64 ALA HB3  H   5.938 -23.525  -5.492 1.00 . A A .  64 ALA HB3  1 1 
       12  41432 1 1  64 ALA N    N   7.801 -21.547  -5.696 1.00 . A A .  64 ALA N    1 1 
       12  41433 1 1  64 ALA O    O   7.362 -22.837  -9.021 1.00 . A A .  64 ALA O    1 1 
       12  41434 1 1  65 LYS C    C   7.377 -20.325 -10.356 1.00 . A A .  65 LYS C    1 1 
       12  41435 1 1  65 LYS CA   C   8.657 -20.454  -9.537 1.00 . A A .  65 LYS CA   1 1 
       12  41436 1 1  65 LYS CB   C   9.643 -21.365 -10.271 1.00 . A A .  65 LYS CB   1 1 
       12  41437 1 1  65 LYS CD   C  11.988 -22.230 -10.309 1.00 . A A .  65 LYS CD   1 1 
       12  41438 1 1  65 LYS CE   C  13.354 -22.167  -9.625 1.00 . A A .  65 LYS CE   1 1 
       12  41439 1 1  65 LYS CG   C  11.010 -21.302  -9.585 1.00 . A A .  65 LYS CG   1 1 
       12  41440 1 1  65 LYS H    H   8.651 -20.497  -7.417 1.00 . A A .  65 LYS H    1 1 
       12  41441 1 1  65 LYS HA   H   9.105 -19.476  -9.425 1.00 . A A .  65 LYS HA   1 1 
       12  41442 1 1  65 LYS HB2  H   9.279 -22.380 -10.253 1.00 . A A .  65 LYS HB2  1 1 
       12  41443 1 1  65 LYS HB3  H   9.743 -21.037 -11.295 1.00 . A A .  65 LYS HB3  1 1 
       12  41444 1 1  65 LYS HD2  H  11.614 -23.243 -10.276 1.00 . A A .  65 LYS HD2  1 1 
       12  41445 1 1  65 LYS HD3  H  12.087 -21.916 -11.337 1.00 . A A .  65 LYS HD3  1 1 
       12  41446 1 1  65 LYS HE2  H  13.732 -21.156  -9.668 1.00 . A A .  65 LYS HE2  1 1 
       12  41447 1 1  65 LYS HE3  H  13.255 -22.470  -8.593 1.00 . A A .  65 LYS HE3  1 1 
       12  41448 1 1  65 LYS HG2  H  11.382 -20.289  -9.616 1.00 . A A .  65 LYS HG2  1 1 
       12  41449 1 1  65 LYS HG3  H  10.911 -21.619  -8.557 1.00 . A A .  65 LYS HG3  1 1 
       12  41450 1 1  65 LYS HZ1  H  14.037 -23.157 -11.325 1.00 . A A .  65 LYS HZ1  1 1 
       12  41451 1 1  65 LYS HZ2  H  14.262 -24.023  -9.880 1.00 . A A .  65 LYS HZ2  1 1 
       12  41452 1 1  65 LYS HZ3  H  15.267 -22.703 -10.248 1.00 . A A .  65 LYS HZ3  1 1 
       12  41453 1 1  65 LYS N    N   8.374 -20.997  -8.214 1.00 . A A .  65 LYS N    1 1 
       12  41454 1 1  65 LYS NZ   N  14.302 -23.081 -10.322 1.00 . A A .  65 LYS NZ   1 1 
       12  41455 1 1  65 LYS O    O   7.422 -20.081 -11.560 1.00 . A A .  65 LYS O    1 1 
       12  41456 1 1  66 LYS C    C   4.755 -18.939 -10.887 1.00 . A A .  66 LYS C    1 1 
       12  41457 1 1  66 LYS CA   C   4.947 -20.348 -10.349 1.00 . A A .  66 LYS CA   1 1 
       12  41458 1 1  66 LYS CB   C   3.817 -20.700  -9.385 1.00 . A A .  66 LYS CB   1 1 
       12  41459 1 1  66 LYS CD   C   2.677 -22.558  -8.167 1.00 . A A .  66 LYS CD   1 1 
       12  41460 1 1  66 LYS CE   C   2.635 -24.071  -7.954 1.00 . A A .  66 LYS CE   1 1 
       12  41461 1 1  66 LYS CG   C   3.788 -22.212  -9.159 1.00 . A A .  66 LYS CG   1 1 
       12  41462 1 1  66 LYS H    H   6.269 -20.654  -8.724 1.00 . A A .  66 LYS H    1 1 
       12  41463 1 1  66 LYS HA   H   4.921 -21.038 -11.181 1.00 . A A .  66 LYS HA   1 1 
       12  41464 1 1  66 LYS HB2  H   3.991 -20.201  -8.442 1.00 . A A .  66 LYS HB2  1 1 
       12  41465 1 1  66 LYS HB3  H   2.875 -20.377  -9.797 1.00 . A A .  66 LYS HB3  1 1 
       12  41466 1 1  66 LYS HD2  H   2.870 -22.068  -7.226 1.00 . A A .  66 LYS HD2  1 1 
       12  41467 1 1  66 LYS HD3  H   1.727 -22.224  -8.558 1.00 . A A .  66 LYS HD3  1 1 
       12  41468 1 1  66 LYS HE2  H   2.431 -24.561  -8.896 1.00 . A A .  66 LYS HE2  1 1 
       12  41469 1 1  66 LYS HE3  H   3.587 -24.408  -7.572 1.00 . A A .  66 LYS HE3  1 1 
       12  41470 1 1  66 LYS HG2  H   3.597 -22.708 -10.100 1.00 . A A .  66 LYS HG2  1 1 
       12  41471 1 1  66 LYS HG3  H   4.735 -22.537  -8.773 1.00 . A A .  66 LYS HG3  1 1 
       12  41472 1 1  66 LYS HZ1  H   1.844 -24.093  -6.028 1.00 . A A .  66 LYS HZ1  1 1 
       12  41473 1 1  66 LYS HZ2  H   1.405 -25.435  -6.973 1.00 . A A .  66 LYS HZ2  1 1 
       12  41474 1 1  66 LYS HZ3  H   0.681 -23.924  -7.251 1.00 . A A .  66 LYS HZ3  1 1 
       12  41475 1 1  66 LYS N    N   6.240 -20.472  -9.687 1.00 . A A .  66 LYS N    1 1 
       12  41476 1 1  66 LYS NZ   N   1.560 -24.406  -6.978 1.00 . A A .  66 LYS NZ   1 1 
       12  41477 1 1  66 LYS O    O   4.114 -18.739 -11.920 1.00 . A A .  66 LYS O    1 1 
       12  41478 1 1  67 ILE C    C   6.549 -15.916 -10.694 1.00 . A A .  67 ILE C    1 1 
       12  41479 1 1  67 ILE CA   C   5.174 -16.555 -10.578 1.00 . A A .  67 ILE CA   1 1 
       12  41480 1 1  67 ILE CB   C   4.321 -15.792  -9.570 1.00 . A A .  67 ILE CB   1 1 
       12  41481 1 1  67 ILE CD1  C   4.197 -15.000  -7.207 1.00 . A A .  67 ILE CD1  1 1 
       12  41482 1 1  67 ILE CG1  C   4.975 -15.869  -8.191 1.00 . A A .  67 ILE CG1  1 1 
       12  41483 1 1  67 ILE CG2  C   2.923 -16.410  -9.513 1.00 . A A .  67 ILE CG2  1 1 
       12  41484 1 1  67 ILE H    H   5.795 -18.182  -9.350 1.00 . A A .  67 ILE H    1 1 
       12  41485 1 1  67 ILE HA   H   4.694 -16.504 -11.548 1.00 . A A .  67 ILE HA   1 1 
       12  41486 1 1  67 ILE HB   H   4.247 -14.760  -9.880 1.00 . A A .  67 ILE HB   1 1 
       12  41487 1 1  67 ILE HD11 H   4.168 -13.985  -7.576 1.00 . A A .  67 ILE HD11 1 1 
       12  41488 1 1  67 ILE HD12 H   4.681 -15.030  -6.244 1.00 . A A .  67 ILE HD12 1 1 
       12  41489 1 1  67 ILE HD13 H   3.188 -15.377  -7.115 1.00 . A A .  67 ILE HD13 1 1 
       12  41490 1 1  67 ILE HG12 H   4.973 -16.895  -7.849 1.00 . A A .  67 ILE HG12 1 1 
       12  41491 1 1  67 ILE HG13 H   5.987 -15.508  -8.252 1.00 . A A .  67 ILE HG13 1 1 
       12  41492 1 1  67 ILE HG21 H   2.393 -16.186 -10.425 1.00 . A A .  67 ILE HG21 1 1 
       12  41493 1 1  67 ILE HG22 H   2.380 -16.000  -8.677 1.00 . A A .  67 ILE HG22 1 1 
       12  41494 1 1  67 ILE HG23 H   3.008 -17.478  -9.399 1.00 . A A .  67 ILE HG23 1 1 
       12  41495 1 1  67 ILE N    N   5.297 -17.956 -10.169 1.00 . A A .  67 ILE N    1 1 
       12  41496 1 1  67 ILE O    O   7.503 -16.340 -10.039 1.00 . A A .  67 ILE O    1 1 
       12  41497 1 1  68 ASP C    C   8.050 -13.005 -10.799 1.00 . A A .  68 ASP C    1 1 
       12  41498 1 1  68 ASP CA   C   7.922 -14.202 -11.731 1.00 . A A .  68 ASP CA   1 1 
       12  41499 1 1  68 ASP CB   C   8.026 -13.727 -13.185 1.00 . A A .  68 ASP CB   1 1 
       12  41500 1 1  68 ASP CG   C   8.169 -14.927 -14.120 1.00 . A A .  68 ASP CG   1 1 
       12  41501 1 1  68 ASP H    H   5.861 -14.588 -12.027 1.00 . A A .  68 ASP H    1 1 
       12  41502 1 1  68 ASP HA   H   8.735 -14.888 -11.538 1.00 . A A .  68 ASP HA   1 1 
       12  41503 1 1  68 ASP HB2  H   7.140 -13.173 -13.447 1.00 . A A .  68 ASP HB2  1 1 
       12  41504 1 1  68 ASP HB3  H   8.892 -13.089 -13.295 1.00 . A A .  68 ASP HB3  1 1 
       12  41505 1 1  68 ASP N    N   6.652 -14.891 -11.533 1.00 . A A .  68 ASP N    1 1 
       12  41506 1 1  68 ASP O    O   9.153 -12.522 -10.543 1.00 . A A .  68 ASP O    1 1 
       12  41507 1 1  68 ASP OD1  O   8.445 -16.008 -13.626 1.00 . A A .  68 ASP OD1  1 1 
       12  41508 1 1  68 ASP OD2  O   8.000 -14.747 -15.315 1.00 . A A .  68 ASP OD2  1 1 
       12  41509 1 1  69 ALA C    C   5.600 -11.294  -8.649 1.00 . A A .  69 ALA C    1 1 
       12  41510 1 1  69 ALA CA   C   6.913 -11.378  -9.411 1.00 . A A .  69 ALA CA   1 1 
       12  41511 1 1  69 ALA CB   C   7.105 -10.094 -10.223 1.00 . A A .  69 ALA CB   1 1 
       12  41512 1 1  69 ALA H    H   6.066 -12.957 -10.536 1.00 . A A .  69 ALA H    1 1 
       12  41513 1 1  69 ALA HA   H   7.724 -11.469  -8.707 1.00 . A A .  69 ALA HA   1 1 
       12  41514 1 1  69 ALA HB1  H   8.085 -10.100 -10.677 1.00 . A A .  69 ALA HB1  1 1 
       12  41515 1 1  69 ALA HB2  H   7.009  -9.237  -9.574 1.00 . A A .  69 ALA HB2  1 1 
       12  41516 1 1  69 ALA HB3  H   6.355 -10.038 -10.998 1.00 . A A .  69 ALA HB3  1 1 
       12  41517 1 1  69 ALA N    N   6.917 -12.529 -10.303 1.00 . A A .  69 ALA N    1 1 
       12  41518 1 1  69 ALA O    O   4.586 -11.850  -9.075 1.00 . A A .  69 ALA O    1 1 
       12  41519 1 1  70 ILE C    C   4.004  -8.980  -6.636 1.00 . A A .  70 ILE C    1 1 
       12  41520 1 1  70 ILE CA   C   4.416 -10.440  -6.702 1.00 . A A .  70 ILE CA   1 1 
       12  41521 1 1  70 ILE CB   C   4.671 -10.958  -5.287 1.00 . A A .  70 ILE CB   1 1 
       12  41522 1 1  70 ILE CD1  C   5.463 -12.941  -3.986 1.00 . A A .  70 ILE CD1  1 1 
       12  41523 1 1  70 ILE CG1  C   4.920 -12.466  -5.335 1.00 . A A .  70 ILE CG1  1 1 
       12  41524 1 1  70 ILE CG2  C   3.451 -10.671  -4.407 1.00 . A A .  70 ILE CG2  1 1 
       12  41525 1 1  70 ILE H    H   6.453 -10.177  -7.220 1.00 . A A .  70 ILE H    1 1 
       12  41526 1 1  70 ILE HA   H   3.604 -11.008  -7.133 1.00 . A A .  70 ILE HA   1 1 
       12  41527 1 1  70 ILE HB   H   5.537 -10.463  -4.872 1.00 . A A .  70 ILE HB   1 1 
       12  41528 1 1  70 ILE HD11 H   6.513 -12.699  -3.918 1.00 . A A .  70 ILE HD11 1 1 
       12  41529 1 1  70 ILE HD12 H   5.333 -14.009  -3.901 1.00 . A A .  70 ILE HD12 1 1 
       12  41530 1 1  70 ILE HD13 H   4.927 -12.451  -3.186 1.00 . A A .  70 ILE HD13 1 1 
       12  41531 1 1  70 ILE HG12 H   3.990 -12.965  -5.544 1.00 . A A .  70 ILE HG12 1 1 
       12  41532 1 1  70 ILE HG13 H   5.635 -12.691  -6.111 1.00 . A A .  70 ILE HG13 1 1 
       12  41533 1 1  70 ILE HG21 H   2.553 -10.937  -4.942 1.00 . A A .  70 ILE HG21 1 1 
       12  41534 1 1  70 ILE HG22 H   3.426  -9.620  -4.161 1.00 . A A .  70 ILE HG22 1 1 
       12  41535 1 1  70 ILE HG23 H   3.516 -11.252  -3.499 1.00 . A A .  70 ILE HG23 1 1 
       12  41536 1 1  70 ILE N    N   5.618 -10.596  -7.517 1.00 . A A .  70 ILE N    1 1 
       12  41537 1 1  70 ILE O    O   4.810  -8.105  -6.310 1.00 . A A .  70 ILE O    1 1 
       12  41538 1 1  71 MET C    C   0.938  -7.274  -6.097 1.00 . A A .  71 MET C    1 1 
       12  41539 1 1  71 MET CA   C   2.222  -7.339  -6.919 1.00 . A A .  71 MET CA   1 1 
       12  41540 1 1  71 MET CB   C   1.945  -6.854  -8.342 1.00 . A A .  71 MET CB   1 1 
       12  41541 1 1  71 MET CE   C  -0.123  -5.804 -10.431 1.00 . A A .  71 MET CE   1 1 
       12  41542 1 1  71 MET CG   C   1.513  -5.387  -8.304 1.00 . A A .  71 MET CG   1 1 
       12  41543 1 1  71 MET H    H   2.131  -9.436  -7.211 1.00 . A A .  71 MET H    1 1 
       12  41544 1 1  71 MET HA   H   2.951  -6.687  -6.466 1.00 . A A .  71 MET HA   1 1 
       12  41545 1 1  71 MET HB2  H   2.838  -6.954  -8.938 1.00 . A A .  71 MET HB2  1 1 
       12  41546 1 1  71 MET HB3  H   1.155  -7.448  -8.776 1.00 . A A .  71 MET HB3  1 1 
       12  41547 1 1  71 MET HE1  H  -0.736  -5.957  -9.556 1.00 . A A .  71 MET HE1  1 1 
       12  41548 1 1  71 MET HE2  H   0.219  -6.756 -10.800 1.00 . A A .  71 MET HE2  1 1 
       12  41549 1 1  71 MET HE3  H  -0.701  -5.313 -11.196 1.00 . A A .  71 MET HE3  1 1 
       12  41550 1 1  71 MET HG2  H   0.581  -5.300  -7.767 1.00 . A A .  71 MET HG2  1 1 
       12  41551 1 1  71 MET HG3  H   2.271  -4.803  -7.803 1.00 . A A .  71 MET HG3  1 1 
       12  41552 1 1  71 MET N    N   2.736  -8.710  -6.951 1.00 . A A .  71 MET N    1 1 
       12  41553 1 1  71 MET O    O  -0.117  -7.732  -6.534 1.00 . A A .  71 MET O    1 1 
       12  41554 1 1  71 MET SD   S   1.301  -4.778  -9.995 1.00 . A A .  71 MET SD   1 1 
       12  41555 1 1  72 SER C    C   0.124  -5.524  -2.954 1.00 . A A .  72 SER C    1 1 
       12  41556 1 1  72 SER CA   C  -0.118  -6.588  -4.019 1.00 . A A .  72 SER CA   1 1 
       12  41557 1 1  72 SER CB   C  -0.402  -7.931  -3.349 1.00 . A A .  72 SER CB   1 1 
       12  41558 1 1  72 SER H    H   1.906  -6.359  -4.603 1.00 . A A .  72 SER H    1 1 
       12  41559 1 1  72 SER HA   H  -0.978  -6.304  -4.608 1.00 . A A .  72 SER HA   1 1 
       12  41560 1 1  72 SER HB2  H  -0.588  -8.680  -4.101 1.00 . A A .  72 SER HB2  1 1 
       12  41561 1 1  72 SER HB3  H   0.454  -8.224  -2.757 1.00 . A A .  72 SER HB3  1 1 
       12  41562 1 1  72 SER HG   H  -1.295  -7.322  -1.731 1.00 . A A .  72 SER HG   1 1 
       12  41563 1 1  72 SER N    N   1.038  -6.705  -4.900 1.00 . A A .  72 SER N    1 1 
       12  41564 1 1  72 SER O    O   1.168  -4.873  -2.939 1.00 . A A .  72 SER O    1 1 
       12  41565 1 1  72 SER OG   O  -1.550  -7.808  -2.519 1.00 . A A .  72 SER OG   1 1 
       12  41566 1 1  73 SER C    C   0.413  -4.735  -0.060 1.00 . A A .  73 SER C    1 1 
       12  41567 1 1  73 SER CA   C  -0.730  -4.369  -0.996 1.00 . A A .  73 SER CA   1 1 
       12  41568 1 1  73 SER CB   C  -2.036  -4.294  -0.205 1.00 . A A .  73 SER CB   1 1 
       12  41569 1 1  73 SER H    H  -1.657  -5.904  -2.124 1.00 . A A .  73 SER H    1 1 
       12  41570 1 1  73 SER HA   H  -0.527  -3.403  -1.429 1.00 . A A .  73 SER HA   1 1 
       12  41571 1 1  73 SER HB2  H  -1.933  -3.581   0.596 1.00 . A A .  73 SER HB2  1 1 
       12  41572 1 1  73 SER HB3  H  -2.834  -3.981  -0.864 1.00 . A A .  73 SER HB3  1 1 
       12  41573 1 1  73 SER HG   H  -1.675  -5.764   1.018 1.00 . A A .  73 SER HG   1 1 
       12  41574 1 1  73 SER N    N  -0.847  -5.355  -2.063 1.00 . A A .  73 SER N    1 1 
       12  41575 1 1  73 SER O    O   0.860  -3.910   0.739 1.00 . A A .  73 SER O    1 1 
       12  41576 1 1  73 SER OG   O  -2.329  -5.573   0.342 1.00 . A A .  73 SER OG   1 1 
       12  41577 1 1  74 LEU C    C   2.990  -5.334   0.921 1.00 . A A .  74 LEU C    1 1 
       12  41578 1 1  74 LEU CA   C   1.965  -6.447   0.702 1.00 . A A .  74 LEU CA   1 1 
       12  41579 1 1  74 LEU CB   C   2.660  -7.644   0.044 1.00 . A A .  74 LEU CB   1 1 
       12  41580 1 1  74 LEU CD1  C   3.043  -8.874   2.194 1.00 . A A .  74 LEU CD1  1 1 
       12  41581 1 1  74 LEU CD2  C   4.580  -9.233   0.249 1.00 . A A .  74 LEU CD2  1 1 
       12  41582 1 1  74 LEU CG   C   3.725  -8.206   0.991 1.00 . A A .  74 LEU CG   1 1 
       12  41583 1 1  74 LEU H    H   0.474  -6.597  -0.797 1.00 . A A .  74 LEU H    1 1 
       12  41584 1 1  74 LEU HA   H   1.559  -6.746   1.648 1.00 . A A .  74 LEU HA   1 1 
       12  41585 1 1  74 LEU HB2  H   1.929  -8.408  -0.172 1.00 . A A .  74 LEU HB2  1 1 
       12  41586 1 1  74 LEU HB3  H   3.130  -7.333  -0.876 1.00 . A A .  74 LEU HB3  1 1 
       12  41587 1 1  74 LEU HD11 H   2.765  -8.128   2.919 1.00 . A A .  74 LEU HD11 1 1 
       12  41588 1 1  74 LEU HD12 H   3.724  -9.574   2.652 1.00 . A A .  74 LEU HD12 1 1 
       12  41589 1 1  74 LEU HD13 H   2.159  -9.403   1.866 1.00 . A A .  74 LEU HD13 1 1 
       12  41590 1 1  74 LEU HD21 H   3.938  -9.906  -0.297 1.00 . A A .  74 LEU HD21 1 1 
       12  41591 1 1  74 LEU HD22 H   5.165  -9.793   0.964 1.00 . A A .  74 LEU HD22 1 1 
       12  41592 1 1  74 LEU HD23 H   5.241  -8.724  -0.438 1.00 . A A .  74 LEU HD23 1 1 
       12  41593 1 1  74 LEU HG   H   4.358  -7.406   1.345 1.00 . A A .  74 LEU HG   1 1 
       12  41594 1 1  74 LEU N    N   0.877  -5.980  -0.152 1.00 . A A .  74 LEU N    1 1 
       12  41595 1 1  74 LEU O    O   3.539  -4.782  -0.034 1.00 . A A .  74 LEU O    1 1 
       12  41596 1 1  75 SER C    C   5.605  -4.499   2.515 1.00 . A A .  75 SER C    1 1 
       12  41597 1 1  75 SER CA   C   4.184  -3.957   2.522 1.00 . A A .  75 SER CA   1 1 
       12  41598 1 1  75 SER CB   C   3.865  -3.383   3.902 1.00 . A A .  75 SER CB   1 1 
       12  41599 1 1  75 SER H    H   2.763  -5.480   2.904 1.00 . A A .  75 SER H    1 1 
       12  41600 1 1  75 SER HA   H   4.110  -3.170   1.792 1.00 . A A .  75 SER HA   1 1 
       12  41601 1 1  75 SER HB2  H   4.271  -2.388   3.986 1.00 . A A .  75 SER HB2  1 1 
       12  41602 1 1  75 SER HB3  H   2.791  -3.342   4.033 1.00 . A A .  75 SER HB3  1 1 
       12  41603 1 1  75 SER HG   H   4.610  -3.668   5.677 1.00 . A A .  75 SER HG   1 1 
       12  41604 1 1  75 SER N    N   3.232  -5.005   2.186 1.00 . A A .  75 SER N    1 1 
       12  41605 1 1  75 SER O    O   5.824  -5.696   2.691 1.00 . A A .  75 SER O    1 1 
       12  41606 1 1  75 SER OG   O   4.446  -4.210   4.901 1.00 . A A .  75 SER OG   1 1 
       12  41607 1 1  76 ILE C    C   8.678  -3.599   3.568 1.00 . A A .  76 ILE C    1 1 
       12  41608 1 1  76 ILE CA   C   7.983  -4.019   2.282 1.00 . A A .  76 ILE CA   1 1 
       12  41609 1 1  76 ILE CB   C   8.684  -3.388   1.085 1.00 . A A .  76 ILE CB   1 1 
       12  41610 1 1  76 ILE CD1  C   9.494  -1.229   0.109 1.00 . A A .  76 ILE CD1  1 1 
       12  41611 1 1  76 ILE CG1  C   8.621  -1.861   1.196 1.00 . A A .  76 ILE CG1  1 1 
       12  41612 1 1  76 ILE CG2  C   7.986  -3.830  -0.207 1.00 . A A .  76 ILE CG2  1 1 
       12  41613 1 1  76 ILE H    H   6.350  -2.668   2.165 1.00 . A A .  76 ILE H    1 1 
       12  41614 1 1  76 ILE HA   H   8.045  -5.094   2.190 1.00 . A A .  76 ILE HA   1 1 
       12  41615 1 1  76 ILE HB   H   9.716  -3.707   1.063 1.00 . A A .  76 ILE HB   1 1 
       12  41616 1 1  76 ILE HD11 H  10.508  -1.143   0.471 1.00 . A A .  76 ILE HD11 1 1 
       12  41617 1 1  76 ILE HD12 H   9.111  -0.251  -0.131 1.00 . A A .  76 ILE HD12 1 1 
       12  41618 1 1  76 ILE HD13 H   9.483  -1.838  -0.780 1.00 . A A .  76 ILE HD13 1 1 
       12  41619 1 1  76 ILE HG12 H   7.602  -1.536   1.073 1.00 . A A .  76 ILE HG12 1 1 
       12  41620 1 1  76 ILE HG13 H   8.984  -1.546   2.161 1.00 . A A .  76 ILE HG13 1 1 
       12  41621 1 1  76 ILE HG21 H   8.624  -3.611  -1.051 1.00 . A A .  76 ILE HG21 1 1 
       12  41622 1 1  76 ILE HG22 H   7.057  -3.292  -0.320 1.00 . A A .  76 ILE HG22 1 1 
       12  41623 1 1  76 ILE HG23 H   7.789  -4.887  -0.167 1.00 . A A .  76 ILE HG23 1 1 
       12  41624 1 1  76 ILE N    N   6.578  -3.612   2.310 1.00 . A A .  76 ILE N    1 1 
       12  41625 1 1  76 ILE O    O   8.323  -2.586   4.170 1.00 . A A .  76 ILE O    1 1 
       12  41626 1 1  77 THR C    C  11.839  -4.598   5.110 1.00 . A A .  77 THR C    1 1 
       12  41627 1 1  77 THR CA   C  10.410  -4.077   5.205 1.00 . A A .  77 THR CA   1 1 
       12  41628 1 1  77 THR CB   C   9.703  -4.707   6.405 1.00 . A A .  77 THR CB   1 1 
       12  41629 1 1  77 THR CG2  C   8.302  -4.111   6.550 1.00 . A A .  77 THR CG2  1 1 
       12  41630 1 1  77 THR H    H   9.913  -5.167   3.460 1.00 . A A .  77 THR H    1 1 
       12  41631 1 1  77 THR HA   H  10.443  -3.004   5.346 1.00 . A A .  77 THR HA   1 1 
       12  41632 1 1  77 THR HB   H  10.268  -4.510   7.302 1.00 . A A .  77 THR HB   1 1 
       12  41633 1 1  77 THR HG1  H   9.521  -6.272   5.265 1.00 . A A .  77 THR HG1  1 1 
       12  41634 1 1  77 THR HG21 H   8.358  -3.037   6.466 1.00 . A A .  77 THR HG21 1 1 
       12  41635 1 1  77 THR HG22 H   7.897  -4.375   7.516 1.00 . A A .  77 THR HG22 1 1 
       12  41636 1 1  77 THR HG23 H   7.661  -4.502   5.774 1.00 . A A .  77 THR HG23 1 1 
       12  41637 1 1  77 THR N    N   9.667  -4.381   3.989 1.00 . A A .  77 THR N    1 1 
       12  41638 1 1  77 THR O    O  12.106  -5.576   4.412 1.00 . A A .  77 THR O    1 1 
       12  41639 1 1  77 THR OG1  O   9.606  -6.105   6.210 1.00 . A A .  77 THR OG1  1 1 
       12  41640 1 1  78 GLU C    C  14.271  -5.861   6.062 1.00 . A A .  78 GLU C    1 1 
       12  41641 1 1  78 GLU CA   C  14.149  -4.363   5.811 1.00 . A A .  78 GLU CA   1 1 
       12  41642 1 1  78 GLU CB   C  14.923  -3.606   6.894 1.00 . A A .  78 GLU CB   1 1 
       12  41643 1 1  78 GLU CD   C  15.693  -1.345   7.642 1.00 . A A .  78 GLU CD   1 1 
       12  41644 1 1  78 GLU CG   C  15.001  -2.123   6.528 1.00 . A A .  78 GLU CG   1 1 
       12  41645 1 1  78 GLU H    H  12.479  -3.182   6.363 1.00 . A A .  78 GLU H    1 1 
       12  41646 1 1  78 GLU HA   H  14.576  -4.127   4.849 1.00 . A A .  78 GLU HA   1 1 
       12  41647 1 1  78 GLU HB2  H  14.416  -3.716   7.844 1.00 . A A .  78 GLU HB2  1 1 
       12  41648 1 1  78 GLU HB3  H  15.922  -4.009   6.972 1.00 . A A .  78 GLU HB3  1 1 
       12  41649 1 1  78 GLU HG2  H  15.561  -2.011   5.611 1.00 . A A .  78 GLU HG2  1 1 
       12  41650 1 1  78 GLU HG3  H  14.003  -1.736   6.388 1.00 . A A .  78 GLU HG3  1 1 
       12  41651 1 1  78 GLU N    N  12.749  -3.953   5.827 1.00 . A A .  78 GLU N    1 1 
       12  41652 1 1  78 GLU O    O  14.976  -6.571   5.338 1.00 . A A .  78 GLU O    1 1 
       12  41653 1 1  78 GLU OE1  O  16.091  -1.966   8.613 1.00 . A A .  78 GLU OE1  1 1 
       12  41654 1 1  78 GLU OE2  O  15.815  -0.138   7.507 1.00 . A A .  78 GLU OE2  1 1 
       12  41655 1 1  79 LYS C    C  13.242  -8.617   6.207 1.00 . A A .  79 LYS C    1 1 
       12  41656 1 1  79 LYS CA   C  13.623  -7.765   7.413 1.00 . A A .  79 LYS CA   1 1 
       12  41657 1 1  79 LYS CB   C  12.656  -8.061   8.566 1.00 . A A .  79 LYS CB   1 1 
       12  41658 1 1  79 LYS CD   C  11.876  -9.803  10.182 1.00 . A A .  79 LYS CD   1 1 
       12  41659 1 1  79 LYS CE   C  12.032 -11.261  10.618 1.00 . A A .  79 LYS CE   1 1 
       12  41660 1 1  79 LYS CG   C  12.800  -9.523   8.995 1.00 . A A .  79 LYS CG   1 1 
       12  41661 1 1  79 LYS H    H  13.027  -5.747   7.628 1.00 . A A .  79 LYS H    1 1 
       12  41662 1 1  79 LYS HA   H  14.624  -8.021   7.729 1.00 . A A .  79 LYS HA   1 1 
       12  41663 1 1  79 LYS HB2  H  12.885  -7.417   9.405 1.00 . A A .  79 LYS HB2  1 1 
       12  41664 1 1  79 LYS HB3  H  11.642  -7.881   8.243 1.00 . A A .  79 LYS HB3  1 1 
       12  41665 1 1  79 LYS HD2  H  12.138  -9.151  11.003 1.00 . A A .  79 LYS HD2  1 1 
       12  41666 1 1  79 LYS HD3  H  10.852  -9.624   9.892 1.00 . A A .  79 LYS HD3  1 1 
       12  41667 1 1  79 LYS HE2  H  11.756 -11.912   9.801 1.00 . A A .  79 LYS HE2  1 1 
       12  41668 1 1  79 LYS HE3  H  13.059 -11.447  10.895 1.00 . A A .  79 LYS HE3  1 1 
       12  41669 1 1  79 LYS HG2  H  12.531 -10.167   8.170 1.00 . A A .  79 LYS HG2  1 1 
       12  41670 1 1  79 LYS HG3  H  13.822  -9.716   9.283 1.00 . A A .  79 LYS HG3  1 1 
       12  41671 1 1  79 LYS HZ1  H  10.186 -11.745  11.451 1.00 . A A .  79 LYS HZ1  1 1 
       12  41672 1 1  79 LYS HZ2  H  11.119 -10.687  12.399 1.00 . A A .  79 LYS HZ2  1 1 
       12  41673 1 1  79 LYS HZ3  H  11.514 -12.338  12.323 1.00 . A A .  79 LYS HZ3  1 1 
       12  41674 1 1  79 LYS N    N  13.576  -6.346   7.081 1.00 . A A .  79 LYS N    1 1 
       12  41675 1 1  79 LYS NZ   N  11.146 -11.528  11.786 1.00 . A A .  79 LYS NZ   1 1 
       12  41676 1 1  79 LYS O    O  13.849  -9.658   5.960 1.00 . A A .  79 LYS O    1 1 
       12  41677 1 1  80 ARG C    C  12.860  -8.816   3.170 1.00 . A A .  80 ARG C    1 1 
       12  41678 1 1  80 ARG CA   C  11.799  -8.876   4.267 1.00 . A A .  80 ARG CA   1 1 
       12  41679 1 1  80 ARG CB   C  10.484  -8.294   3.764 1.00 . A A .  80 ARG CB   1 1 
       12  41680 1 1  80 ARG CD   C   8.044  -8.057   4.239 1.00 . A A .  80 ARG CD   1 1 
       12  41681 1 1  80 ARG CG   C   9.355  -8.681   4.723 1.00 . A A .  80 ARG CG   1 1 
       12  41682 1 1  80 ARG CZ   C   5.684  -8.315   4.749 1.00 . A A .  80 ARG CZ   1 1 
       12  41683 1 1  80 ARG H    H  11.813  -7.312   5.701 1.00 . A A .  80 ARG H    1 1 
       12  41684 1 1  80 ARG HA   H  11.643  -9.911   4.534 1.00 . A A .  80 ARG HA   1 1 
       12  41685 1 1  80 ARG HB2  H  10.565  -7.221   3.718 1.00 . A A .  80 ARG HB2  1 1 
       12  41686 1 1  80 ARG HB3  H  10.269  -8.685   2.785 1.00 . A A .  80 ARG HB3  1 1 
       12  41687 1 1  80 ARG HD2  H   8.145  -6.983   4.221 1.00 . A A .  80 ARG HD2  1 1 
       12  41688 1 1  80 ARG HD3  H   7.827  -8.411   3.241 1.00 . A A .  80 ARG HD3  1 1 
       12  41689 1 1  80 ARG HE   H   7.156  -8.752   6.033 1.00 . A A .  80 ARG HE   1 1 
       12  41690 1 1  80 ARG HG2  H   9.254  -9.756   4.743 1.00 . A A .  80 ARG HG2  1 1 
       12  41691 1 1  80 ARG HG3  H   9.580  -8.328   5.713 1.00 . A A .  80 ARG HG3  1 1 
       12  41692 1 1  80 ARG HH11 H   6.136  -7.624   2.926 1.00 . A A .  80 ARG HH11 1 1 
       12  41693 1 1  80 ARG HH12 H   4.449  -7.796   3.265 1.00 . A A .  80 ARG HH12 1 1 
       12  41694 1 1  80 ARG HH21 H   4.941  -8.984   6.484 1.00 . A A .  80 ARG HH21 1 1 
       12  41695 1 1  80 ARG HH22 H   3.770  -8.567   5.278 1.00 . A A .  80 ARG HH22 1 1 
       12  41696 1 1  80 ARG N    N  12.244  -8.160   5.463 1.00 . A A .  80 ARG N    1 1 
       12  41697 1 1  80 ARG NE   N   6.952  -8.424   5.133 1.00 . A A .  80 ARG NE   1 1 
       12  41698 1 1  80 ARG NH1  N   5.400  -7.878   3.554 1.00 . A A .  80 ARG NH1  1 1 
       12  41699 1 1  80 ARG NH2  N   4.724  -8.647   5.568 1.00 . A A .  80 ARG NH2  1 1 
       12  41700 1 1  80 ARG O    O  13.062  -9.781   2.436 1.00 . A A .  80 ARG O    1 1 
       12  41701 1 1  81 GLN C    C  15.651  -8.539   2.226 1.00 . A A .  81 GLN C    1 1 
       12  41702 1 1  81 GLN CA   C  14.559  -7.486   2.051 1.00 . A A .  81 GLN CA   1 1 
       12  41703 1 1  81 GLN CB   C  15.162  -6.088   2.166 1.00 . A A .  81 GLN CB   1 1 
       12  41704 1 1  81 GLN CD   C  14.678  -3.643   1.968 1.00 . A A .  81 GLN CD   1 1 
       12  41705 1 1  81 GLN CG   C  14.114  -5.046   1.778 1.00 . A A .  81 GLN CG   1 1 
       12  41706 1 1  81 GLN H    H  13.308  -6.933   3.673 1.00 . A A .  81 GLN H    1 1 
       12  41707 1 1  81 GLN HA   H  14.122  -7.601   1.075 1.00 . A A .  81 GLN HA   1 1 
       12  41708 1 1  81 GLN HB2  H  15.481  -5.917   3.181 1.00 . A A .  81 GLN HB2  1 1 
       12  41709 1 1  81 GLN HB3  H  16.010  -6.008   1.506 1.00 . A A .  81 GLN HB3  1 1 
       12  41710 1 1  81 GLN HE21 H  12.977  -2.735   1.494 1.00 . A A .  81 GLN HE21 1 1 
       12  41711 1 1  81 GLN HE22 H  14.266  -1.703   1.887 1.00 . A A .  81 GLN HE22 1 1 
       12  41712 1 1  81 GLN HG2  H  13.840  -5.184   0.743 1.00 . A A .  81 GLN HG2  1 1 
       12  41713 1 1  81 GLN HG3  H  13.239  -5.167   2.399 1.00 . A A .  81 GLN HG3  1 1 
       12  41714 1 1  81 GLN N    N  13.525  -7.671   3.064 1.00 . A A .  81 GLN N    1 1 
       12  41715 1 1  81 GLN NE2  N  13.910  -2.608   1.766 1.00 . A A .  81 GLN NE2  1 1 
       12  41716 1 1  81 GLN O    O  16.196  -9.053   1.252 1.00 . A A .  81 GLN O    1 1 
       12  41717 1 1  81 GLN OE1  O  15.850  -3.486   2.311 1.00 . A A .  81 GLN OE1  1 1 
       12  41718 1 1  82 GLN C    C  16.605 -11.196   3.160 1.00 . A A .  82 GLN C    1 1 
       12  41719 1 1  82 GLN CA   C  16.996  -9.850   3.765 1.00 . A A .  82 GLN CA   1 1 
       12  41720 1 1  82 GLN CB   C  17.168 -10.000   5.278 1.00 . A A .  82 GLN CB   1 1 
       12  41721 1 1  82 GLN CD   C  17.915  -8.836   7.362 1.00 . A A .  82 GLN CD   1 1 
       12  41722 1 1  82 GLN CG   C  17.774  -8.718   5.848 1.00 . A A .  82 GLN CG   1 1 
       12  41723 1 1  82 GLN H    H  15.507  -8.401   4.217 1.00 . A A .  82 GLN H    1 1 
       12  41724 1 1  82 GLN HA   H  17.931  -9.532   3.335 1.00 . A A .  82 GLN HA   1 1 
       12  41725 1 1  82 GLN HB2  H  16.204 -10.179   5.734 1.00 . A A .  82 GLN HB2  1 1 
       12  41726 1 1  82 GLN HB3  H  17.825 -10.831   5.485 1.00 . A A .  82 GLN HB3  1 1 
       12  41727 1 1  82 GLN HE21 H  17.091  -7.066   7.723 1.00 . A A .  82 GLN HE21 1 1 
       12  41728 1 1  82 GLN HE22 H  17.581  -7.932   9.098 1.00 . A A .  82 GLN HE22 1 1 
       12  41729 1 1  82 GLN HG2  H  18.748  -8.556   5.409 1.00 . A A .  82 GLN HG2  1 1 
       12  41730 1 1  82 GLN HG3  H  17.132  -7.882   5.613 1.00 . A A .  82 GLN HG3  1 1 
       12  41731 1 1  82 GLN N    N  15.969  -8.852   3.477 1.00 . A A .  82 GLN N    1 1 
       12  41732 1 1  82 GLN NE2  N  17.494  -7.864   8.124 1.00 . A A .  82 GLN NE2  1 1 
       12  41733 1 1  82 GLN O    O  17.464 -12.017   2.837 1.00 . A A .  82 GLN O    1 1 
       12  41734 1 1  82 GLN OE1  O  18.421  -9.840   7.863 1.00 . A A .  82 GLN OE1  1 1 
       12  41735 1 1  83 GLU C    C  14.831 -12.619   0.928 1.00 . A A .  83 GLU C    1 1 
       12  41736 1 1  83 GLU CA   C  14.810 -12.676   2.450 1.00 . A A .  83 GLU CA   1 1 
       12  41737 1 1  83 GLU CB   C  13.384 -12.943   2.931 1.00 . A A .  83 GLU CB   1 1 
       12  41738 1 1  83 GLU CD   C  11.974 -13.410   4.944 1.00 . A A .  83 GLU CD   1 1 
       12  41739 1 1  83 GLU CG   C  13.399 -13.228   4.433 1.00 . A A .  83 GLU CG   1 1 
       12  41740 1 1  83 GLU H    H  14.659 -10.735   3.290 1.00 . A A .  83 GLU H    1 1 
       12  41741 1 1  83 GLU HA   H  15.445 -13.485   2.776 1.00 . A A .  83 GLU HA   1 1 
       12  41742 1 1  83 GLU HB2  H  12.769 -12.078   2.734 1.00 . A A .  83 GLU HB2  1 1 
       12  41743 1 1  83 GLU HB3  H  12.981 -13.797   2.408 1.00 . A A .  83 GLU HB3  1 1 
       12  41744 1 1  83 GLU HG2  H  13.965 -14.129   4.621 1.00 . A A .  83 GLU HG2  1 1 
       12  41745 1 1  83 GLU HG3  H  13.861 -12.401   4.951 1.00 . A A .  83 GLU HG3  1 1 
       12  41746 1 1  83 GLU N    N  15.300 -11.424   3.020 1.00 . A A .  83 GLU N    1 1 
       12  41747 1 1  83 GLU O    O  15.369 -13.509   0.268 1.00 . A A .  83 GLU O    1 1 
       12  41748 1 1  83 GLU OE1  O  11.062 -13.327   4.138 1.00 . A A .  83 GLU OE1  1 1 
       12  41749 1 1  83 GLU OE2  O  11.815 -13.630   6.133 1.00 . A A .  83 GLU OE2  1 1 
       12  41750 1 1  84 ILE C    C  14.453  -9.947  -1.460 1.00 . A A .  84 ILE C    1 1 
       12  41751 1 1  84 ILE CA   C  14.200 -11.398  -1.082 1.00 . A A .  84 ILE CA   1 1 
       12  41752 1 1  84 ILE CB   C  12.842 -11.848  -1.617 1.00 . A A .  84 ILE CB   1 1 
       12  41753 1 1  84 ILE CD1  C  10.391 -11.369  -1.615 1.00 . A A .  84 ILE CD1  1 1 
       12  41754 1 1  84 ILE CG1  C  11.740 -10.977  -1.014 1.00 . A A .  84 ILE CG1  1 1 
       12  41755 1 1  84 ILE CG2  C  12.601 -13.308  -1.240 1.00 . A A .  84 ILE CG2  1 1 
       12  41756 1 1  84 ILE H    H  13.826 -10.889   0.934 1.00 . A A .  84 ILE H    1 1 
       12  41757 1 1  84 ILE HA   H  14.971 -12.006  -1.534 1.00 . A A .  84 ILE HA   1 1 
       12  41758 1 1  84 ILE HB   H  12.833 -11.754  -2.685 1.00 . A A .  84 ILE HB   1 1 
       12  41759 1 1  84 ILE HD11 H  10.463 -11.377  -2.692 1.00 . A A .  84 ILE HD11 1 1 
       12  41760 1 1  84 ILE HD12 H   9.639 -10.656  -1.309 1.00 . A A .  84 ILE HD12 1 1 
       12  41761 1 1  84 ILE HD13 H  10.117 -12.353  -1.264 1.00 . A A .  84 ILE HD13 1 1 
       12  41762 1 1  84 ILE HG12 H  11.717 -11.114   0.056 1.00 . A A .  84 ILE HG12 1 1 
       12  41763 1 1  84 ILE HG13 H  11.934  -9.942  -1.242 1.00 . A A .  84 ILE HG13 1 1 
       12  41764 1 1  84 ILE HG21 H  11.724 -13.672  -1.754 1.00 . A A .  84 ILE HG21 1 1 
       12  41765 1 1  84 ILE HG22 H  12.450 -13.382  -0.174 1.00 . A A .  84 ILE HG22 1 1 
       12  41766 1 1  84 ILE HG23 H  13.457 -13.901  -1.525 1.00 . A A .  84 ILE HG23 1 1 
       12  41767 1 1  84 ILE N    N  14.241 -11.562   0.367 1.00 . A A .  84 ILE N    1 1 
       12  41768 1 1  84 ILE O    O  14.863  -9.138  -0.632 1.00 . A A .  84 ILE O    1 1 
       12  41769 1 1  85 ALA C    C  13.071  -7.542  -3.408 1.00 . A A .  85 ALA C    1 1 
       12  41770 1 1  85 ALA CA   C  14.401  -8.251  -3.201 1.00 . A A .  85 ALA CA   1 1 
       12  41771 1 1  85 ALA CB   C  15.173  -8.283  -4.526 1.00 . A A .  85 ALA CB   1 1 
       12  41772 1 1  85 ALA H    H  13.861 -10.296  -3.338 1.00 . A A .  85 ALA H    1 1 
       12  41773 1 1  85 ALA HA   H  14.985  -7.695  -2.480 1.00 . A A .  85 ALA HA   1 1 
       12  41774 1 1  85 ALA HB1  H  16.230  -8.382  -4.325 1.00 . A A .  85 ALA HB1  1 1 
       12  41775 1 1  85 ALA HB2  H  15.003  -7.366  -5.074 1.00 . A A .  85 ALA HB2  1 1 
       12  41776 1 1  85 ALA HB3  H  14.840  -9.122  -5.119 1.00 . A A .  85 ALA HB3  1 1 
       12  41777 1 1  85 ALA N    N  14.197  -9.614  -2.721 1.00 . A A .  85 ALA N    1 1 
       12  41778 1 1  85 ALA O    O  12.075  -8.159  -3.774 1.00 . A A .  85 ALA O    1 1 
       12  41779 1 1  86 PHE C    C  12.137  -4.203  -4.196 1.00 . A A .  86 PHE C    1 1 
       12  41780 1 1  86 PHE CA   C  11.853  -5.435  -3.346 1.00 . A A .  86 PHE CA   1 1 
       12  41781 1 1  86 PHE CB   C  11.309  -5.007  -1.984 1.00 . A A .  86 PHE CB   1 1 
       12  41782 1 1  86 PHE CD1  C   9.334  -6.487  -1.481 1.00 . A A .  86 PHE CD1  1 1 
       12  41783 1 1  86 PHE CD2  C  11.465  -7.003  -0.456 1.00 . A A .  86 PHE CD2  1 1 
       12  41784 1 1  86 PHE CE1  C   8.756  -7.587  -0.838 1.00 . A A .  86 PHE CE1  1 1 
       12  41785 1 1  86 PHE CE2  C  10.889  -8.103   0.189 1.00 . A A .  86 PHE CE2  1 1 
       12  41786 1 1  86 PHE CG   C  10.689  -6.196  -1.290 1.00 . A A .  86 PHE CG   1 1 
       12  41787 1 1  86 PHE CZ   C   9.534  -8.396  -0.003 1.00 . A A .  86 PHE CZ   1 1 
       12  41788 1 1  86 PHE H    H  13.891  -5.793  -2.880 1.00 . A A .  86 PHE H    1 1 
       12  41789 1 1  86 PHE HA   H  11.099  -6.031  -3.848 1.00 . A A .  86 PHE HA   1 1 
       12  41790 1 1  86 PHE HB2  H  12.117  -4.619  -1.382 1.00 . A A .  86 PHE HB2  1 1 
       12  41791 1 1  86 PHE HB3  H  10.565  -4.241  -2.124 1.00 . A A .  86 PHE HB3  1 1 
       12  41792 1 1  86 PHE HD1  H   8.732  -5.861  -2.126 1.00 . A A .  86 PHE HD1  1 1 
       12  41793 1 1  86 PHE HD2  H  12.507  -6.779  -0.315 1.00 . A A .  86 PHE HD2  1 1 
       12  41794 1 1  86 PHE HE1  H   7.709  -7.812  -0.986 1.00 . A A .  86 PHE HE1  1 1 
       12  41795 1 1  86 PHE HE2  H  11.493  -8.731   0.827 1.00 . A A .  86 PHE HE2  1 1 
       12  41796 1 1  86 PHE HZ   H   9.089  -9.247   0.493 1.00 . A A .  86 PHE HZ   1 1 
       12  41797 1 1  86 PHE N    N  13.065  -6.233  -3.175 1.00 . A A .  86 PHE N    1 1 
       12  41798 1 1  86 PHE O    O  13.250  -3.678  -4.194 1.00 . A A .  86 PHE O    1 1 
       12  41799 1 1  87 THR C    C   9.913  -2.044  -6.203 1.00 . A A .  87 THR C    1 1 
       12  41800 1 1  87 THR CA   C  11.276  -2.571  -5.774 1.00 . A A .  87 THR CA   1 1 
       12  41801 1 1  87 THR CB   C  12.104  -2.917  -7.010 1.00 . A A .  87 THR CB   1 1 
       12  41802 1 1  87 THR CG2  C  11.385  -3.993  -7.822 1.00 . A A .  87 THR CG2  1 1 
       12  41803 1 1  87 THR H    H  10.259  -4.207  -4.890 1.00 . A A .  87 THR H    1 1 
       12  41804 1 1  87 THR HA   H  11.786  -1.800  -5.215 1.00 . A A .  87 THR HA   1 1 
       12  41805 1 1  87 THR HB   H  13.070  -3.287  -6.703 1.00 . A A .  87 THR HB   1 1 
       12  41806 1 1  87 THR HG1  H  11.674  -1.816  -8.554 1.00 . A A .  87 THR HG1  1 1 
       12  41807 1 1  87 THR HG21 H  11.161  -4.834  -7.182 1.00 . A A .  87 THR HG21 1 1 
       12  41808 1 1  87 THR HG22 H  12.021  -4.313  -8.634 1.00 . A A .  87 THR HG22 1 1 
       12  41809 1 1  87 THR HG23 H  10.467  -3.592  -8.223 1.00 . A A .  87 THR HG23 1 1 
       12  41810 1 1  87 THR N    N  11.123  -3.746  -4.925 1.00 . A A .  87 THR N    1 1 
       12  41811 1 1  87 THR O    O   8.919  -2.203  -5.493 1.00 . A A .  87 THR O    1 1 
       12  41812 1 1  87 THR OG1  O  12.272  -1.755  -7.806 1.00 . A A .  87 THR OG1  1 1 
       12  41813 1 1  88 ASP C    C   7.830  -0.187  -6.803 1.00 . A A .  88 ASP C    1 1 
       12  41814 1 1  88 ASP CA   C   8.618  -0.879  -7.897 1.00 . A A .  88 ASP CA   1 1 
       12  41815 1 1  88 ASP CB   C   7.775  -2.005  -8.499 1.00 . A A .  88 ASP CB   1 1 
       12  41816 1 1  88 ASP CG   C   8.405  -2.488  -9.800 1.00 . A A .  88 ASP CG   1 1 
       12  41817 1 1  88 ASP H    H  10.687  -1.320  -7.910 1.00 . A A .  88 ASP H    1 1 
       12  41818 1 1  88 ASP HA   H   8.841  -0.159  -8.671 1.00 . A A .  88 ASP HA   1 1 
       12  41819 1 1  88 ASP HB2  H   7.717  -2.824  -7.801 1.00 . A A .  88 ASP HB2  1 1 
       12  41820 1 1  88 ASP HB3  H   6.779  -1.636  -8.704 1.00 . A A .  88 ASP HB3  1 1 
       12  41821 1 1  88 ASP N    N   9.866  -1.417  -7.377 1.00 . A A .  88 ASP N    1 1 
       12  41822 1 1  88 ASP O    O   6.620   0.000  -6.929 1.00 . A A .  88 ASP O    1 1 
       12  41823 1 1  88 ASP OD1  O   9.226  -1.768 -10.339 1.00 . A A .  88 ASP OD1  1 1 
       12  41824 1 1  88 ASP OD2  O   8.061  -3.574 -10.236 1.00 . A A .  88 ASP OD2  1 1 
       12  41825 1 1  89 LYS C    C   6.646   1.638  -5.063 1.00 . A A .  89 LYS C    1 1 
       12  41826 1 1  89 LYS CA   C   7.874   0.861  -4.592 1.00 . A A .  89 LYS CA   1 1 
       12  41827 1 1  89 LYS CB   C   8.861   1.826  -3.939 1.00 . A A .  89 LYS CB   1 1 
       12  41828 1 1  89 LYS CD   C  11.013   2.006  -2.683 1.00 . A A .  89 LYS CD   1 1 
       12  41829 1 1  89 LYS CE   C  12.180   1.218  -2.086 1.00 . A A .  89 LYS CE   1 1 
       12  41830 1 1  89 LYS CG   C  10.019   1.038  -3.328 1.00 . A A .  89 LYS CG   1 1 
       12  41831 1 1  89 LYS H    H   9.481  -0.008  -5.673 1.00 . A A .  89 LYS H    1 1 
       12  41832 1 1  89 LYS HA   H   7.571   0.122  -3.871 1.00 . A A .  89 LYS HA   1 1 
       12  41833 1 1  89 LYS HB2  H   9.243   2.512  -4.685 1.00 . A A .  89 LYS HB2  1 1 
       12  41834 1 1  89 LYS HB3  H   8.356   2.382  -3.165 1.00 . A A .  89 LYS HB3  1 1 
       12  41835 1 1  89 LYS HD2  H  11.384   2.692  -3.431 1.00 . A A .  89 LYS HD2  1 1 
       12  41836 1 1  89 LYS HD3  H  10.518   2.560  -1.899 1.00 . A A .  89 LYS HD3  1 1 
       12  41837 1 1  89 LYS HE2  H  11.810   0.530  -1.343 1.00 . A A .  89 LYS HE2  1 1 
       12  41838 1 1  89 LYS HE3  H  12.678   0.665  -2.870 1.00 . A A .  89 LYS HE3  1 1 
       12  41839 1 1  89 LYS HG2  H   9.636   0.361  -2.578 1.00 . A A .  89 LYS HG2  1 1 
       12  41840 1 1  89 LYS HG3  H  10.520   0.473  -4.100 1.00 . A A .  89 LYS HG3  1 1 
       12  41841 1 1  89 LYS HZ1  H  12.628   2.954  -1.028 1.00 . A A .  89 LYS HZ1  1 1 
       12  41842 1 1  89 LYS HZ2  H  13.799   2.526  -2.182 1.00 . A A .  89 LYS HZ2  1 1 
       12  41843 1 1  89 LYS HZ3  H  13.687   1.665  -0.721 1.00 . A A .  89 LYS HZ3  1 1 
       12  41844 1 1  89 LYS N    N   8.521   0.188  -5.724 1.00 . A A .  89 LYS N    1 1 
       12  41845 1 1  89 LYS NZ   N  13.146   2.162  -1.457 1.00 . A A .  89 LYS NZ   1 1 
       12  41846 1 1  89 LYS O    O   6.745   2.499  -5.940 1.00 . A A .  89 LYS O    1 1 
       12  41847 1 1  90 LEU C    C   4.113   3.304  -4.217 1.00 . A A .  90 LEU C    1 1 
       12  41848 1 1  90 LEU CA   C   4.251   1.956  -4.898 1.00 . A A .  90 LEU CA   1 1 
       12  41849 1 1  90 LEU CB   C   3.061   1.066  -4.522 1.00 . A A .  90 LEU CB   1 1 
       12  41850 1 1  90 LEU CD1  C   2.286  -1.304  -4.773 1.00 . A A .  90 LEU CD1  1 1 
       12  41851 1 1  90 LEU CD2  C   2.214   0.240  -6.734 1.00 . A A .  90 LEU CD2  1 1 
       12  41852 1 1  90 LEU CG   C   2.998  -0.141  -5.470 1.00 . A A .  90 LEU CG   1 1 
       12  41853 1 1  90 LEU H    H   5.467   0.595  -3.827 1.00 . A A .  90 LEU H    1 1 
       12  41854 1 1  90 LEU HA   H   4.254   2.103  -5.964 1.00 . A A .  90 LEU HA   1 1 
       12  41855 1 1  90 LEU HB2  H   3.174   0.728  -3.507 1.00 . A A .  90 LEU HB2  1 1 
       12  41856 1 1  90 LEU HB3  H   2.145   1.637  -4.606 1.00 . A A .  90 LEU HB3  1 1 
       12  41857 1 1  90 LEU HD11 H   1.333  -0.970  -4.392 1.00 . A A .  90 LEU HD11 1 1 
       12  41858 1 1  90 LEU HD12 H   2.899  -1.652  -3.951 1.00 . A A .  90 LEU HD12 1 1 
       12  41859 1 1  90 LEU HD13 H   2.136  -2.108  -5.475 1.00 . A A .  90 LEU HD13 1 1 
       12  41860 1 1  90 LEU HD21 H   2.172  -0.605  -7.399 1.00 . A A .  90 LEU HD21 1 1 
       12  41861 1 1  90 LEU HD22 H   2.699   1.062  -7.229 1.00 . A A .  90 LEU HD22 1 1 
       12  41862 1 1  90 LEU HD23 H   1.211   0.535  -6.459 1.00 . A A .  90 LEU HD23 1 1 
       12  41863 1 1  90 LEU HG   H   3.998  -0.444  -5.742 1.00 . A A .  90 LEU HG   1 1 
       12  41864 1 1  90 LEU N    N   5.496   1.302  -4.507 1.00 . A A .  90 LEU N    1 1 
       12  41865 1 1  90 LEU O    O   4.251   4.345  -4.853 1.00 . A A .  90 LEU O    1 1 
       12  41866 1 1  91 TYR C    C   4.153   4.327  -0.718 1.00 . A A .  91 TYR C    1 1 
       12  41867 1 1  91 TYR CA   C   3.677   4.513  -2.154 1.00 . A A .  91 TYR CA   1 1 
       12  41868 1 1  91 TYR CB   C   2.206   4.933  -2.153 1.00 . A A .  91 TYR CB   1 1 
       12  41869 1 1  91 TYR CD1  C   1.294   3.730  -0.136 1.00 . A A .  91 TYR CD1  1 1 
       12  41870 1 1  91 TYR CD2  C   0.671   2.941  -2.342 1.00 . A A .  91 TYR CD2  1 1 
       12  41871 1 1  91 TYR CE1  C   0.519   2.719   0.445 1.00 . A A .  91 TYR CE1  1 1 
       12  41872 1 1  91 TYR CE2  C  -0.105   1.930  -1.761 1.00 . A A .  91 TYR CE2  1 1 
       12  41873 1 1  91 TYR CG   C   1.371   3.840  -1.529 1.00 . A A .  91 TYR CG   1 1 
       12  41874 1 1  91 TYR CZ   C  -0.180   1.819  -0.368 1.00 . A A .  91 TYR CZ   1 1 
       12  41875 1 1  91 TYR H    H   3.746   2.412  -2.460 1.00 . A A .  91 TYR H    1 1 
       12  41876 1 1  91 TYR HA   H   4.262   5.297  -2.616 1.00 . A A .  91 TYR HA   1 1 
       12  41877 1 1  91 TYR HB2  H   2.091   5.845  -1.586 1.00 . A A .  91 TYR HB2  1 1 
       12  41878 1 1  91 TYR HB3  H   1.876   5.097  -3.169 1.00 . A A .  91 TYR HB3  1 1 
       12  41879 1 1  91 TYR HD1  H   1.833   4.424   0.491 1.00 . A A .  91 TYR HD1  1 1 
       12  41880 1 1  91 TYR HD2  H   0.726   3.029  -3.415 1.00 . A A .  91 TYR HD2  1 1 
       12  41881 1 1  91 TYR HE1  H   0.461   2.633   1.520 1.00 . A A .  91 TYR HE1  1 1 
       12  41882 1 1  91 TYR HE2  H  -0.644   1.236  -2.388 1.00 . A A .  91 TYR HE2  1 1 
       12  41883 1 1  91 TYR HH   H  -0.773   0.823   1.149 1.00 . A A .  91 TYR HH   1 1 
       12  41884 1 1  91 TYR N    N   3.840   3.278  -2.916 1.00 . A A .  91 TYR N    1 1 
       12  41885 1 1  91 TYR O    O   4.335   3.201  -0.255 1.00 . A A .  91 TYR O    1 1 
       12  41886 1 1  91 TYR OH   O  -0.943   0.822   0.204 1.00 . A A .  91 TYR OH   1 1 
       12  41887 1 1  92 ALA C    C   3.634   5.093   2.296 1.00 . A A .  92 ALA C    1 1 
       12  41888 1 1  92 ALA CA   C   4.804   5.389   1.368 1.00 . A A .  92 ALA CA   1 1 
       12  41889 1 1  92 ALA CB   C   5.445   6.718   1.759 1.00 . A A .  92 ALA CB   1 1 
       12  41890 1 1  92 ALA H    H   4.186   6.303  -0.435 1.00 . A A .  92 ALA H    1 1 
       12  41891 1 1  92 ALA HA   H   5.535   4.611   1.471 1.00 . A A .  92 ALA HA   1 1 
       12  41892 1 1  92 ALA HB1  H   4.769   7.526   1.526 1.00 . A A .  92 ALA HB1  1 1 
       12  41893 1 1  92 ALA HB2  H   6.365   6.847   1.209 1.00 . A A .  92 ALA HB2  1 1 
       12  41894 1 1  92 ALA HB3  H   5.656   6.718   2.818 1.00 . A A .  92 ALA HB3  1 1 
       12  41895 1 1  92 ALA N    N   4.352   5.439  -0.017 1.00 . A A .  92 ALA N    1 1 
       12  41896 1 1  92 ALA O    O   2.605   5.771   2.254 1.00 . A A .  92 ALA O    1 1 
       12  41897 1 1  93 ALA C    C   3.116   4.106   5.502 1.00 . A A .  93 ALA C    1 1 
       12  41898 1 1  93 ALA CA   C   2.740   3.701   4.084 1.00 . A A .  93 ALA CA   1 1 
       12  41899 1 1  93 ALA CB   C   2.508   2.191   4.026 1.00 . A A .  93 ALA CB   1 1 
       12  41900 1 1  93 ALA H    H   4.633   3.575   3.138 1.00 . A A .  93 ALA H    1 1 
       12  41901 1 1  93 ALA HA   H   1.818   4.200   3.815 1.00 . A A .  93 ALA HA   1 1 
       12  41902 1 1  93 ALA HB1  H   3.315   1.682   4.532 1.00 . A A .  93 ALA HB1  1 1 
       12  41903 1 1  93 ALA HB2  H   2.471   1.871   2.995 1.00 . A A .  93 ALA HB2  1 1 
       12  41904 1 1  93 ALA HB3  H   1.572   1.952   4.510 1.00 . A A .  93 ALA HB3  1 1 
       12  41905 1 1  93 ALA N    N   3.794   4.078   3.143 1.00 . A A .  93 ALA N    1 1 
       12  41906 1 1  93 ALA O    O   3.350   3.255   6.361 1.00 . A A .  93 ALA O    1 1 
       12  41907 1 1  94 ASP C    C   2.279   6.007   7.949 1.00 . A A .  94 ASP C    1 1 
       12  41908 1 1  94 ASP CA   C   3.521   5.918   7.067 1.00 . A A .  94 ASP CA   1 1 
       12  41909 1 1  94 ASP CB   C   4.166   7.300   6.947 1.00 . A A .  94 ASP CB   1 1 
       12  41910 1 1  94 ASP CG   C   5.562   7.176   6.351 1.00 . A A .  94 ASP CG   1 1 
       12  41911 1 1  94 ASP H    H   2.980   6.045   5.022 1.00 . A A .  94 ASP H    1 1 
       12  41912 1 1  94 ASP HA   H   4.230   5.247   7.531 1.00 . A A .  94 ASP HA   1 1 
       12  41913 1 1  94 ASP HB2  H   3.563   7.919   6.314 1.00 . A A .  94 ASP HB2  1 1 
       12  41914 1 1  94 ASP HB3  H   4.234   7.751   7.926 1.00 . A A .  94 ASP HB3  1 1 
       12  41915 1 1  94 ASP N    N   3.174   5.412   5.744 1.00 . A A .  94 ASP N    1 1 
       12  41916 1 1  94 ASP O    O   1.763   4.993   8.416 1.00 . A A .  94 ASP O    1 1 
       12  41917 1 1  94 ASP OD1  O   6.071   6.069   6.313 1.00 . A A .  94 ASP OD1  1 1 
       12  41918 1 1  94 ASP OD2  O   6.101   8.190   5.938 1.00 . A A .  94 ASP OD2  1 1 
       12  41919 1 1  95 SER C    C   0.007   8.799   8.725 1.00 . A A .  95 SER C    1 1 
       12  41920 1 1  95 SER CA   C   0.633   7.441   9.015 1.00 . A A .  95 SER CA   1 1 
       12  41921 1 1  95 SER CB   C   1.023   7.367  10.489 1.00 . A A .  95 SER CB   1 1 
       12  41922 1 1  95 SER H    H   2.262   8.002   7.782 1.00 . A A .  95 SER H    1 1 
       12  41923 1 1  95 SER HA   H  -0.091   6.668   8.806 1.00 . A A .  95 SER HA   1 1 
       12  41924 1 1  95 SER HB2  H   0.189   7.662  11.103 1.00 . A A .  95 SER HB2  1 1 
       12  41925 1 1  95 SER HB3  H   1.301   6.357  10.735 1.00 . A A .  95 SER HB3  1 1 
       12  41926 1 1  95 SER HG   H   2.563   8.397   9.897 1.00 . A A .  95 SER HG   1 1 
       12  41927 1 1  95 SER N    N   1.808   7.228   8.179 1.00 . A A .  95 SER N    1 1 
       12  41928 1 1  95 SER O    O   0.604   9.641   8.058 1.00 . A A .  95 SER O    1 1 
       12  41929 1 1  95 SER OG   O   2.113   8.245  10.729 1.00 . A A .  95 SER OG   1 1 
       12  41930 1 1  96 ARG C    C  -2.911  10.498  10.149 1.00 . A A .  96 ARG C    1 1 
       12  41931 1 1  96 ARG CA   C  -1.899  10.268   9.030 1.00 . A A .  96 ARG CA   1 1 
       12  41932 1 1  96 ARG CB   C  -2.621  10.266   7.683 1.00 . A A .  96 ARG CB   1 1 
       12  41933 1 1  96 ARG CD   C  -4.100  11.584   6.157 1.00 . A A .  96 ARG CD   1 1 
       12  41934 1 1  96 ARG CG   C  -3.306  11.619   7.461 1.00 . A A .  96 ARG CG   1 1 
       12  41935 1 1  96 ARG CZ   C  -5.822  13.280   6.379 1.00 . A A .  96 ARG CZ   1 1 
       12  41936 1 1  96 ARG H    H  -1.636   8.304   9.754 1.00 . A A .  96 ARG H    1 1 
       12  41937 1 1  96 ARG HA   H  -1.182  11.076   9.043 1.00 . A A .  96 ARG HA   1 1 
       12  41938 1 1  96 ARG HB2  H  -1.898  10.098   6.897 1.00 . A A .  96 ARG HB2  1 1 
       12  41939 1 1  96 ARG HB3  H  -3.359   9.484   7.667 1.00 . A A .  96 ARG HB3  1 1 
       12  41940 1 1  96 ARG HD2  H  -3.457  11.296   5.354 1.00 . A A .  96 ARG HD2  1 1 
       12  41941 1 1  96 ARG HD3  H  -4.900  10.862   6.247 1.00 . A A .  96 ARG HD3  1 1 
       12  41942 1 1  96 ARG HE   H  -4.161  13.514   5.286 1.00 . A A .  96 ARG HE   1 1 
       12  41943 1 1  96 ARG HG2  H  -3.977  11.828   8.276 1.00 . A A .  96 ARG HG2  1 1 
       12  41944 1 1  96 ARG HG3  H  -2.558  12.394   7.401 1.00 . A A .  96 ARG HG3  1 1 
       12  41945 1 1  96 ARG HH11 H  -6.123  11.563   7.366 1.00 . A A .  96 ARG HH11 1 1 
       12  41946 1 1  96 ARG HH12 H  -7.366  12.755   7.541 1.00 . A A .  96 ARG HH12 1 1 
       12  41947 1 1  96 ARG HH21 H  -5.789  15.083   5.511 1.00 . A A .  96 ARG HH21 1 1 
       12  41948 1 1  96 ARG HH22 H  -7.177  14.748   6.491 1.00 . A A .  96 ARG HH22 1 1 
       12  41949 1 1  96 ARG N    N  -1.200   9.007   9.229 1.00 . A A .  96 ARG N    1 1 
       12  41950 1 1  96 ARG NE   N  -4.654  12.900   5.868 1.00 . A A .  96 ARG NE   1 1 
       12  41951 1 1  96 ARG NH1  N  -6.490  12.469   7.155 1.00 . A A .  96 ARG NH1  1 1 
       12  41952 1 1  96 ARG NH2  N  -6.300  14.462   6.106 1.00 . A A .  96 ARG NH2  1 1 
       12  41953 1 1  96 ARG O    O  -3.521   9.560  10.657 1.00 . A A .  96 ARG O    1 1 
       12  41954 1 1  97 LEU C    C  -5.357  12.637  10.943 1.00 . A A .  97 LEU C    1 1 
       12  41955 1 1  97 LEU CA   C  -4.070  12.118  11.556 1.00 . A A .  97 LEU CA   1 1 
       12  41956 1 1  97 LEU CB   C  -3.472  13.180  12.483 1.00 . A A .  97 LEU CB   1 1 
       12  41957 1 1  97 LEU CD1  C  -1.522  13.495  14.022 1.00 . A A .  97 LEU CD1  1 1 
       12  41958 1 1  97 LEU CD2  C  -3.439  12.052  14.717 1.00 . A A .  97 LEU CD2  1 1 
       12  41959 1 1  97 LEU CG   C  -2.576  12.504  13.531 1.00 . A A .  97 LEU CG   1 1 
       12  41960 1 1  97 LEU H    H  -2.605  12.476  10.068 1.00 . A A .  97 LEU H    1 1 
       12  41961 1 1  97 LEU HA   H  -4.301  11.233  12.132 1.00 . A A .  97 LEU HA   1 1 
       12  41962 1 1  97 LEU HB2  H  -2.887  13.871  11.891 1.00 . A A .  97 LEU HB2  1 1 
       12  41963 1 1  97 LEU HB3  H  -4.267  13.722  12.977 1.00 . A A .  97 LEU HB3  1 1 
       12  41964 1 1  97 LEU HD11 H  -0.872  13.006  14.728 1.00 . A A .  97 LEU HD11 1 1 
       12  41965 1 1  97 LEU HD12 H  -2.010  14.333  14.495 1.00 . A A .  97 LEU HD12 1 1 
       12  41966 1 1  97 LEU HD13 H  -0.942  13.848  13.181 1.00 . A A .  97 LEU HD13 1 1 
       12  41967 1 1  97 LEU HD21 H  -3.962  12.905  15.125 1.00 . A A .  97 LEU HD21 1 1 
       12  41968 1 1  97 LEU HD22 H  -2.809  11.620  15.474 1.00 . A A .  97 LEU HD22 1 1 
       12  41969 1 1  97 LEU HD23 H  -4.156  11.317  14.387 1.00 . A A .  97 LEU HD23 1 1 
       12  41970 1 1  97 LEU HG   H  -2.095  11.641  13.100 1.00 . A A .  97 LEU HG   1 1 
       12  41971 1 1  97 LEU N    N  -3.106  11.764  10.516 1.00 . A A .  97 LEU N    1 1 
       12  41972 1 1  97 LEU O    O  -5.335  13.442  10.013 1.00 . A A .  97 LEU O    1 1 
       12  41973 1 1  98 VAL C    C  -8.610  13.229  12.092 1.00 . A A .  98 VAL C    1 1 
       12  41974 1 1  98 VAL CA   C  -7.795  12.616  10.960 1.00 . A A .  98 VAL CA   1 1 
       12  41975 1 1  98 VAL CB   C  -8.541  11.420  10.365 1.00 . A A .  98 VAL CB   1 1 
       12  41976 1 1  98 VAL CG1  C  -9.518  11.912   9.298 1.00 . A A .  98 VAL CG1  1 1 
       12  41977 1 1  98 VAL CG2  C  -7.535  10.455   9.738 1.00 . A A .  98 VAL CG2  1 1 
       12  41978 1 1  98 VAL H    H  -6.451  11.540  12.217 1.00 . A A .  98 VAL H    1 1 
       12  41979 1 1  98 VAL HA   H  -7.649  13.364  10.196 1.00 . A A .  98 VAL HA   1 1 
       12  41980 1 1  98 VAL HB   H  -9.088  10.908  11.147 1.00 . A A .  98 VAL HB   1 1 
       12  41981 1 1  98 VAL HG11 H -10.062  11.075   8.892 1.00 . A A .  98 VAL HG11 1 1 
       12  41982 1 1  98 VAL HG12 H  -8.961  12.397   8.505 1.00 . A A .  98 VAL HG12 1 1 
       12  41983 1 1  98 VAL HG13 H -10.204  12.620   9.737 1.00 . A A .  98 VAL HG13 1 1 
       12  41984 1 1  98 VAL HG21 H  -6.819  11.013   9.153 1.00 . A A .  98 VAL HG21 1 1 
       12  41985 1 1  98 VAL HG22 H  -8.058   9.758   9.104 1.00 . A A .  98 VAL HG22 1 1 
       12  41986 1 1  98 VAL HG23 H  -7.019   9.915  10.522 1.00 . A A .  98 VAL HG23 1 1 
       12  41987 1 1  98 VAL N    N  -6.494  12.176  11.473 1.00 . A A .  98 VAL N    1 1 
       12  41988 1 1  98 VAL O    O  -9.051  12.530  13.007 1.00 . A A .  98 VAL O    1 1 
       12  41989 1 1  99 VAL C    C -10.573  16.209  12.430 1.00 . A A .  99 VAL C    1 1 
       12  41990 1 1  99 VAL CA   C  -9.575  15.246  13.055 1.00 . A A .  99 VAL CA   1 1 
       12  41991 1 1  99 VAL CB   C  -8.607  16.012  13.964 1.00 . A A .  99 VAL CB   1 1 
       12  41992 1 1  99 VAL CG1  C  -7.433  15.105  14.343 1.00 . A A .  99 VAL CG1  1 1 
       12  41993 1 1  99 VAL CG2  C  -8.075  17.244  13.229 1.00 . A A .  99 VAL CG2  1 1 
       12  41994 1 1  99 VAL H    H  -8.453  15.044  11.271 1.00 . A A .  99 VAL H    1 1 
       12  41995 1 1  99 VAL HA   H -10.118  14.531  13.658 1.00 . A A .  99 VAL HA   1 1 
       12  41996 1 1  99 VAL HB   H  -9.126  16.320  14.861 1.00 . A A .  99 VAL HB   1 1 
       12  41997 1 1  99 VAL HG11 H  -6.874  15.555  15.146 1.00 . A A .  99 VAL HG11 1 1 
       12  41998 1 1  99 VAL HG12 H  -6.786  14.976  13.486 1.00 . A A .  99 VAL HG12 1 1 
       12  41999 1 1  99 VAL HG13 H  -7.807  14.144  14.661 1.00 . A A .  99 VAL HG13 1 1 
       12  42000 1 1  99 VAL HG21 H  -7.238  17.652  13.764 1.00 . A A .  99 VAL HG21 1 1 
       12  42001 1 1  99 VAL HG22 H  -8.857  17.988  13.162 1.00 . A A .  99 VAL HG22 1 1 
       12  42002 1 1  99 VAL HG23 H  -7.764  16.955  12.237 1.00 . A A .  99 VAL HG23 1 1 
       12  42003 1 1  99 VAL N    N  -8.816  14.538  12.025 1.00 . A A .  99 VAL N    1 1 
       12  42004 1 1  99 VAL O    O -10.471  16.543  11.251 1.00 . A A .  99 VAL O    1 1 
       12  42005 1 1 100 ALA C    C -12.050  19.042  12.886 1.00 . A A . 100 ALA C    1 1 
       12  42006 1 1 100 ALA CA   C -12.532  17.601  12.747 1.00 . A A . 100 ALA CA   1 1 
       12  42007 1 1 100 ALA CB   C -13.831  17.419  13.539 1.00 . A A . 100 ALA CB   1 1 
       12  42008 1 1 100 ALA H    H -11.550  16.375  14.169 1.00 . A A . 100 ALA H    1 1 
       12  42009 1 1 100 ALA HA   H -12.729  17.399  11.710 1.00 . A A . 100 ALA HA   1 1 
       12  42010 1 1 100 ALA HB1  H -14.285  16.475  13.276 1.00 . A A . 100 ALA HB1  1 1 
       12  42011 1 1 100 ALA HB2  H -14.513  18.223  13.303 1.00 . A A . 100 ALA HB2  1 1 
       12  42012 1 1 100 ALA HB3  H -13.614  17.431  14.597 1.00 . A A . 100 ALA HB3  1 1 
       12  42013 1 1 100 ALA N    N -11.528  16.665  13.232 1.00 . A A . 100 ALA N    1 1 
       12  42014 1 1 100 ALA O    O -11.295  19.368  13.799 1.00 . A A . 100 ALA O    1 1 
       12  42015 1 1 101 LYS C    C -12.442  21.919  13.349 1.00 . A A . 101 LYS C    1 1 
       12  42016 1 1 101 LYS CA   C -12.102  21.301  11.997 1.00 . A A . 101 LYS CA   1 1 
       12  42017 1 1 101 LYS CB   C -12.821  22.068  10.886 1.00 . A A . 101 LYS CB   1 1 
       12  42018 1 1 101 LYS CD   C -12.965  24.250   9.678 1.00 . A A . 101 LYS CD   1 1 
       12  42019 1 1 101 LYS CE   C -12.422  25.678   9.610 1.00 . A A . 101 LYS CE   1 1 
       12  42020 1 1 101 LYS CG   C -12.290  23.501  10.828 1.00 . A A . 101 LYS CG   1 1 
       12  42021 1 1 101 LYS H    H -13.087  19.574  11.260 1.00 . A A . 101 LYS H    1 1 
       12  42022 1 1 101 LYS HA   H -11.036  21.371  11.836 1.00 . A A . 101 LYS HA   1 1 
       12  42023 1 1 101 LYS HB2  H -12.644  21.580   9.941 1.00 . A A . 101 LYS HB2  1 1 
       12  42024 1 1 101 LYS HB3  H -13.881  22.086  11.090 1.00 . A A . 101 LYS HB3  1 1 
       12  42025 1 1 101 LYS HD2  H -12.758  23.741   8.747 1.00 . A A . 101 LYS HD2  1 1 
       12  42026 1 1 101 LYS HD3  H -14.031  24.279   9.843 1.00 . A A . 101 LYS HD3  1 1 
       12  42027 1 1 101 LYS HE2  H -12.643  26.191  10.534 1.00 . A A . 101 LYS HE2  1 1 
       12  42028 1 1 101 LYS HE3  H -11.353  25.651   9.460 1.00 . A A . 101 LYS HE3  1 1 
       12  42029 1 1 101 LYS HG2  H -12.506  24.002  11.761 1.00 . A A . 101 LYS HG2  1 1 
       12  42030 1 1 101 LYS HG3  H -11.223  23.484  10.667 1.00 . A A . 101 LYS HG3  1 1 
       12  42031 1 1 101 LYS HZ1  H -13.308  27.367   8.773 1.00 . A A . 101 LYS HZ1  1 1 
       12  42032 1 1 101 LYS HZ2  H -13.930  25.897   8.190 1.00 . A A . 101 LYS HZ2  1 1 
       12  42033 1 1 101 LYS HZ3  H -12.406  26.442   7.673 1.00 . A A . 101 LYS HZ3  1 1 
       12  42034 1 1 101 LYS N    N -12.494  19.897  11.973 1.00 . A A . 101 LYS N    1 1 
       12  42035 1 1 101 LYS NZ   N -13.065  26.401   8.476 1.00 . A A . 101 LYS NZ   1 1 
       12  42036 1 1 101 LYS O    O -11.791  22.868  13.789 1.00 . A A . 101 LYS O    1 1 
       12  42037 1 1 102 ASN C    C -12.746  21.809  16.299 1.00 . A A . 102 ASN C    1 1 
       12  42038 1 1 102 ASN CA   C -13.889  21.899  15.299 1.00 . A A . 102 ASN CA   1 1 
       12  42039 1 1 102 ASN CB   C -15.082  21.093  15.816 1.00 . A A . 102 ASN CB   1 1 
       12  42040 1 1 102 ASN CG   C -15.518  21.622  17.178 1.00 . A A . 102 ASN CG   1 1 
       12  42041 1 1 102 ASN H    H -13.951  20.629  13.601 1.00 . A A . 102 ASN H    1 1 
       12  42042 1 1 102 ASN HA   H -14.183  22.930  15.191 1.00 . A A . 102 ASN HA   1 1 
       12  42043 1 1 102 ASN HB2  H -15.901  21.178  15.118 1.00 . A A . 102 ASN HB2  1 1 
       12  42044 1 1 102 ASN HB3  H -14.800  20.053  15.911 1.00 . A A . 102 ASN HB3  1 1 
       12  42045 1 1 102 ASN HD21 H -16.241  19.877  17.790 1.00 . A A . 102 ASN HD21 1 1 
       12  42046 1 1 102 ASN HD22 H -16.375  21.150  18.905 1.00 . A A . 102 ASN HD22 1 1 
       12  42047 1 1 102 ASN N    N -13.467  21.382  14.001 1.00 . A A . 102 ASN N    1 1 
       12  42048 1 1 102 ASN ND2  N -16.092  20.816  18.028 1.00 . A A . 102 ASN ND2  1 1 
       12  42049 1 1 102 ASN O    O -12.522  22.733  17.085 1.00 . A A . 102 ASN O    1 1 
       12  42050 1 1 102 ASN OD1  O -15.330  22.802  17.474 1.00 . A A . 102 ASN OD1  1 1 
       12  42051 1 1 103 SER C    C  -9.573  20.752  16.451 1.00 . A A . 103 SER C    1 1 
       12  42052 1 1 103 SER CA   C -10.888  20.508  17.182 1.00 . A A . 103 SER CA   1 1 
       12  42053 1 1 103 SER CB   C -10.904  19.088  17.743 1.00 . A A . 103 SER CB   1 1 
       12  42054 1 1 103 SER H    H -12.239  19.993  15.629 1.00 . A A . 103 SER H    1 1 
       12  42055 1 1 103 SER HA   H -10.964  21.207  18.003 1.00 . A A . 103 SER HA   1 1 
       12  42056 1 1 103 SER HB2  H -11.764  18.961  18.377 1.00 . A A . 103 SER HB2  1 1 
       12  42057 1 1 103 SER HB3  H -10.952  18.379  16.927 1.00 . A A . 103 SER HB3  1 1 
       12  42058 1 1 103 SER HG   H  -9.366  18.017  18.264 1.00 . A A . 103 SER HG   1 1 
       12  42059 1 1 103 SER N    N -12.016  20.697  16.270 1.00 . A A . 103 SER N    1 1 
       12  42060 1 1 103 SER O    O  -9.275  20.102  15.447 1.00 . A A . 103 SER O    1 1 
       12  42061 1 1 103 SER OG   O  -9.724  18.874  18.506 1.00 . A A . 103 SER OG   1 1 
       12  42062 1 1 104 ASP C    C  -6.406  21.129  16.896 1.00 . A A . 104 ASP C    1 1 
       12  42063 1 1 104 ASP CA   C  -7.503  22.023  16.341 1.00 . A A . 104 ASP CA   1 1 
       12  42064 1 1 104 ASP CB   C  -7.152  23.487  16.611 1.00 . A A . 104 ASP CB   1 1 
       12  42065 1 1 104 ASP CG   C  -8.062  24.400  15.796 1.00 . A A . 104 ASP CG   1 1 
       12  42066 1 1 104 ASP H    H  -9.072  22.186  17.757 1.00 . A A . 104 ASP H    1 1 
       12  42067 1 1 104 ASP HA   H  -7.572  21.874  15.274 1.00 . A A . 104 ASP HA   1 1 
       12  42068 1 1 104 ASP HB2  H  -7.280  23.700  17.663 1.00 . A A . 104 ASP HB2  1 1 
       12  42069 1 1 104 ASP HB3  H  -6.124  23.667  16.332 1.00 . A A . 104 ASP HB3  1 1 
       12  42070 1 1 104 ASP N    N  -8.785  21.698  16.958 1.00 . A A . 104 ASP N    1 1 
       12  42071 1 1 104 ASP O    O  -6.006  21.260  18.053 1.00 . A A . 104 ASP O    1 1 
       12  42072 1 1 104 ASP OD1  O  -8.708  23.902  14.889 1.00 . A A . 104 ASP OD1  1 1 
       12  42073 1 1 104 ASP OD2  O  -8.099  25.583  16.090 1.00 . A A . 104 ASP OD2  1 1 
       12  42074 1 1 105 ILE C    C  -3.710  19.325  15.468 1.00 . A A . 105 ILE C    1 1 
       12  42075 1 1 105 ILE CA   C  -4.852  19.299  16.468 1.00 . A A . 105 ILE CA   1 1 
       12  42076 1 1 105 ILE CB   C  -5.401  17.881  16.590 1.00 . A A . 105 ILE CB   1 1 
       12  42077 1 1 105 ILE CD1  C  -7.162  16.488  17.694 1.00 . A A . 105 ILE CD1  1 1 
       12  42078 1 1 105 ILE CG1  C  -6.404  17.818  17.745 1.00 . A A . 105 ILE CG1  1 1 
       12  42079 1 1 105 ILE CG2  C  -4.254  16.905  16.853 1.00 . A A . 105 ILE CG2  1 1 
       12  42080 1 1 105 ILE H    H  -6.268  20.160  15.149 1.00 . A A . 105 ILE H    1 1 
       12  42081 1 1 105 ILE HA   H  -4.467  19.601  17.435 1.00 . A A . 105 ILE HA   1 1 
       12  42082 1 1 105 ILE HB   H  -5.896  17.612  15.670 1.00 . A A . 105 ILE HB   1 1 
       12  42083 1 1 105 ILE HD11 H  -7.940  16.548  16.950 1.00 . A A . 105 ILE HD11 1 1 
       12  42084 1 1 105 ILE HD12 H  -7.602  16.289  18.659 1.00 . A A . 105 ILE HD12 1 1 
       12  42085 1 1 105 ILE HD13 H  -6.479  15.689  17.442 1.00 . A A . 105 ILE HD13 1 1 
       12  42086 1 1 105 ILE HG12 H  -5.873  17.892  18.683 1.00 . A A . 105 ILE HG12 1 1 
       12  42087 1 1 105 ILE HG13 H  -7.105  18.634  17.662 1.00 . A A . 105 ILE HG13 1 1 
       12  42088 1 1 105 ILE HG21 H  -3.696  16.756  15.938 1.00 . A A . 105 ILE HG21 1 1 
       12  42089 1 1 105 ILE HG22 H  -4.654  15.961  17.189 1.00 . A A . 105 ILE HG22 1 1 
       12  42090 1 1 105 ILE HG23 H  -3.603  17.313  17.611 1.00 . A A . 105 ILE HG23 1 1 
       12  42091 1 1 105 ILE N    N  -5.914  20.217  16.061 1.00 . A A . 105 ILE N    1 1 
       12  42092 1 1 105 ILE O    O  -3.922  19.196  14.264 1.00 . A A . 105 ILE O    1 1 
       12  42093 1 1 106 GLN C    C  -0.455  18.281  15.323 1.00 . A A . 106 GLN C    1 1 
       12  42094 1 1 106 GLN CA   C  -1.315  19.524  15.110 1.00 . A A . 106 GLN CA   1 1 
       12  42095 1 1 106 GLN CB   C  -0.485  20.789  15.410 1.00 . A A . 106 GLN CB   1 1 
       12  42096 1 1 106 GLN CD   C  -2.206  22.029  16.733 1.00 . A A . 106 GLN CD   1 1 
       12  42097 1 1 106 GLN CG   C  -0.853  21.328  16.792 1.00 . A A . 106 GLN CG   1 1 
       12  42098 1 1 106 GLN H    H  -2.377  19.585  16.941 1.00 . A A . 106 GLN H    1 1 
       12  42099 1 1 106 GLN HA   H  -1.634  19.556  14.077 1.00 . A A . 106 GLN HA   1 1 
       12  42100 1 1 106 GLN HB2  H   0.572  20.556  15.392 1.00 . A A . 106 GLN HB2  1 1 
       12  42101 1 1 106 GLN HB3  H  -0.694  21.544  14.664 1.00 . A A . 106 GLN HB3  1 1 
       12  42102 1 1 106 GLN HE21 H  -1.842  22.903  14.988 1.00 . A A . 106 GLN HE21 1 1 
       12  42103 1 1 106 GLN HE22 H  -3.360  23.242  15.666 1.00 . A A . 106 GLN HE22 1 1 
       12  42104 1 1 106 GLN HG2  H  -0.906  20.505  17.493 1.00 . A A . 106 GLN HG2  1 1 
       12  42105 1 1 106 GLN HG3  H  -0.100  22.026  17.114 1.00 . A A . 106 GLN HG3  1 1 
       12  42106 1 1 106 GLN N    N  -2.492  19.487  15.972 1.00 . A A . 106 GLN N    1 1 
       12  42107 1 1 106 GLN NE2  N  -2.494  22.787  15.711 1.00 . A A . 106 GLN NE2  1 1 
       12  42108 1 1 106 GLN O    O  -0.528  17.631  16.363 1.00 . A A . 106 GLN O    1 1 
       12  42109 1 1 106 GLN OE1  O  -3.025  21.878  17.640 1.00 . A A . 106 GLN OE1  1 1 
       12  42110 1 1 107 PRO C    C   2.245  16.881  15.622 1.00 . A A . 107 PRO C    1 1 
       12  42111 1 1 107 PRO CA   C   1.280  16.782  14.438 1.00 . A A . 107 PRO CA   1 1 
       12  42112 1 1 107 PRO CB   C   2.039  16.820  13.100 1.00 . A A . 107 PRO CB   1 1 
       12  42113 1 1 107 PRO CD   C   0.526  18.692  13.095 1.00 . A A . 107 PRO CD   1 1 
       12  42114 1 1 107 PRO CG   C   1.881  18.217  12.593 1.00 . A A . 107 PRO CG   1 1 
       12  42115 1 1 107 PRO HA   H   0.702  15.874  14.502 1.00 . A A . 107 PRO HA   1 1 
       12  42116 1 1 107 PRO HB2  H   3.085  16.590  13.251 1.00 . A A . 107 PRO HB2  1 1 
       12  42117 1 1 107 PRO HB3  H   1.601  16.123  12.405 1.00 . A A . 107 PRO HB3  1 1 
       12  42118 1 1 107 PRO HD2  H   0.535  19.760  13.251 1.00 . A A . 107 PRO HD2  1 1 
       12  42119 1 1 107 PRO HD3  H  -0.261  18.416  12.409 1.00 . A A . 107 PRO HD3  1 1 
       12  42120 1 1 107 PRO HG2  H   2.665  18.850  12.991 1.00 . A A . 107 PRO HG2  1 1 
       12  42121 1 1 107 PRO HG3  H   1.895  18.233  11.516 1.00 . A A . 107 PRO HG3  1 1 
       12  42122 1 1 107 PRO N    N   0.367  17.963  14.364 1.00 . A A . 107 PRO N    1 1 
       12  42123 1 1 107 PRO O    O   3.345  17.416  15.485 1.00 . A A . 107 PRO O    1 1 
       12  42124 1 1 108 THR C    C   2.082  15.481  19.041 1.00 . A A . 108 THR C    1 1 
       12  42125 1 1 108 THR CA   C   2.662  16.378  17.954 1.00 . A A . 108 THR CA   1 1 
       12  42126 1 1 108 THR CB   C   2.766  17.814  18.476 1.00 . A A . 108 THR CB   1 1 
       12  42127 1 1 108 THR CG2  C   3.912  17.913  19.483 1.00 . A A . 108 THR CG2  1 1 
       12  42128 1 1 108 THR H    H   0.948  15.920  16.793 1.00 . A A . 108 THR H    1 1 
       12  42129 1 1 108 THR HA   H   3.653  16.027  17.700 1.00 . A A . 108 THR HA   1 1 
       12  42130 1 1 108 THR HB   H   1.842  18.089  18.960 1.00 . A A . 108 THR HB   1 1 
       12  42131 1 1 108 THR HG1  H   2.265  18.642  16.788 1.00 . A A . 108 THR HG1  1 1 
       12  42132 1 1 108 THR HG21 H   4.855  17.902  18.958 1.00 . A A . 108 THR HG21 1 1 
       12  42133 1 1 108 THR HG22 H   3.868  17.075  20.161 1.00 . A A . 108 THR HG22 1 1 
       12  42134 1 1 108 THR HG23 H   3.822  18.833  20.042 1.00 . A A . 108 THR HG23 1 1 
       12  42135 1 1 108 THR N    N   1.827  16.349  16.760 1.00 . A A . 108 THR N    1 1 
       12  42136 1 1 108 THR O    O   0.866  15.423  19.225 1.00 . A A . 108 THR O    1 1 
       12  42137 1 1 108 THR OG1  O   3.011  18.699  17.392 1.00 . A A . 108 THR OG1  1 1 
       12  42138 1 1 109 VAL C    C   1.934  14.734  21.991 1.00 . A A . 109 VAL C    1 1 
       12  42139 1 1 109 VAL CA   C   2.522  13.912  20.840 1.00 . A A . 109 VAL CA   1 1 
       12  42140 1 1 109 VAL CB   C   3.696  13.077  21.347 1.00 . A A . 109 VAL CB   1 1 
       12  42141 1 1 109 VAL CG1  C   4.708  13.984  22.045 1.00 . A A . 109 VAL CG1  1 1 
       12  42142 1 1 109 VAL CG2  C   3.186  12.023  22.332 1.00 . A A . 109 VAL CG2  1 1 
       12  42143 1 1 109 VAL H    H   3.914  14.881  19.573 1.00 . A A . 109 VAL H    1 1 
       12  42144 1 1 109 VAL HA   H   1.768  13.248  20.465 1.00 . A A . 109 VAL HA   1 1 
       12  42145 1 1 109 VAL HB   H   4.172  12.589  20.509 1.00 . A A . 109 VAL HB   1 1 
       12  42146 1 1 109 VAL HG11 H   4.316  14.283  23.007 1.00 . A A . 109 VAL HG11 1 1 
       12  42147 1 1 109 VAL HG12 H   4.884  14.861  21.440 1.00 . A A . 109 VAL HG12 1 1 
       12  42148 1 1 109 VAL HG13 H   5.635  13.450  22.185 1.00 . A A . 109 VAL HG13 1 1 
       12  42149 1 1 109 VAL HG21 H   4.019  11.457  22.712 1.00 . A A . 109 VAL HG21 1 1 
       12  42150 1 1 109 VAL HG22 H   2.502  11.359  21.827 1.00 . A A . 109 VAL HG22 1 1 
       12  42151 1 1 109 VAL HG23 H   2.678  12.512  23.150 1.00 . A A . 109 VAL HG23 1 1 
       12  42152 1 1 109 VAL N    N   2.958  14.790  19.763 1.00 . A A . 109 VAL N    1 1 
       12  42153 1 1 109 VAL O    O   1.036  14.285  22.689 1.00 . A A . 109 VAL O    1 1 
       12  42154 1 1 110 GLU C    C   0.522  17.055  23.142 1.00 . A A . 110 GLU C    1 1 
       12  42155 1 1 110 GLU CA   C   2.019  16.787  23.274 1.00 . A A . 110 GLU CA   1 1 
       12  42156 1 1 110 GLU CB   C   2.773  18.120  23.238 1.00 . A A . 110 GLU CB   1 1 
       12  42157 1 1 110 GLU CD   C   3.011  18.312  25.720 1.00 . A A . 110 GLU CD   1 1 
       12  42158 1 1 110 GLU CG   C   2.410  18.950  24.472 1.00 . A A . 110 GLU CG   1 1 
       12  42159 1 1 110 GLU H    H   3.212  16.212  21.607 1.00 . A A . 110 GLU H    1 1 
       12  42160 1 1 110 GLU HA   H   2.208  16.304  24.218 1.00 . A A . 110 GLU HA   1 1 
       12  42161 1 1 110 GLU HB2  H   3.837  17.932  23.229 1.00 . A A . 110 GLU HB2  1 1 
       12  42162 1 1 110 GLU HB3  H   2.497  18.667  22.347 1.00 . A A . 110 GLU HB3  1 1 
       12  42163 1 1 110 GLU HG2  H   2.800  19.950  24.358 1.00 . A A . 110 GLU HG2  1 1 
       12  42164 1 1 110 GLU HG3  H   1.338  18.998  24.577 1.00 . A A . 110 GLU HG3  1 1 
       12  42165 1 1 110 GLU N    N   2.478  15.927  22.191 1.00 . A A . 110 GLU N    1 1 
       12  42166 1 1 110 GLU O    O  -0.261  16.684  24.012 1.00 . A A . 110 GLU O    1 1 
       12  42167 1 1 110 GLU OE1  O   3.782  17.377  25.574 1.00 . A A . 110 GLU OE1  1 1 
       12  42168 1 1 110 GLU OE2  O   2.689  18.764  26.806 1.00 . A A . 110 GLU OE2  1 1 
       12  42169 1 1 111 SER C    C  -2.135  16.764  21.875 1.00 . A A . 111 SER C    1 1 
       12  42170 1 1 111 SER CA   C  -1.275  18.020  21.834 1.00 . A A . 111 SER CA   1 1 
       12  42171 1 1 111 SER CB   C  -1.444  18.703  20.472 1.00 . A A . 111 SER CB   1 1 
       12  42172 1 1 111 SER H    H   0.798  17.977  21.389 1.00 . A A . 111 SER H    1 1 
       12  42173 1 1 111 SER HA   H  -1.602  18.704  22.604 1.00 . A A . 111 SER HA   1 1 
       12  42174 1 1 111 SER HB2  H  -0.842  19.598  20.435 1.00 . A A . 111 SER HB2  1 1 
       12  42175 1 1 111 SER HB3  H  -1.127  18.028  19.688 1.00 . A A . 111 SER HB3  1 1 
       12  42176 1 1 111 SER HG   H  -3.252  18.314  19.868 1.00 . A A . 111 SER HG   1 1 
       12  42177 1 1 111 SER N    N   0.130  17.700  22.051 1.00 . A A . 111 SER N    1 1 
       12  42178 1 1 111 SER O    O  -3.338  16.835  22.118 1.00 . A A . 111 SER O    1 1 
       12  42179 1 1 111 SER OG   O  -2.809  19.056  20.288 1.00 . A A . 111 SER OG   1 1 
       12  42180 1 1 112 LEU C    C  -2.497  13.903  23.098 1.00 . A A . 112 LEU C    1 1 
       12  42181 1 1 112 LEU CA   C  -2.212  14.347  21.671 1.00 . A A . 112 LEU CA   1 1 
       12  42182 1 1 112 LEU CB   C  -1.402  13.283  20.936 1.00 . A A . 112 LEU CB   1 1 
       12  42183 1 1 112 LEU CD1  C  -0.528  12.604  18.687 1.00 . A A . 112 LEU CD1  1 1 
       12  42184 1 1 112 LEU CD2  C  -2.986  12.993  19.011 1.00 . A A . 112 LEU CD2  1 1 
       12  42185 1 1 112 LEU CG   C  -1.574  13.452  19.420 1.00 . A A . 112 LEU CG   1 1 
       12  42186 1 1 112 LEU H    H  -0.541  15.629  21.472 1.00 . A A . 112 LEU H    1 1 
       12  42187 1 1 112 LEU HA   H  -3.158  14.481  21.166 1.00 . A A . 112 LEU HA   1 1 
       12  42188 1 1 112 LEU HB2  H  -0.375  13.388  21.184 1.00 . A A . 112 LEU HB2  1 1 
       12  42189 1 1 112 LEU HB3  H  -1.736  12.300  21.228 1.00 . A A . 112 LEU HB3  1 1 
       12  42190 1 1 112 LEU HD11 H   0.396  13.150  18.626 1.00 . A A . 112 LEU HD11 1 1 
       12  42191 1 1 112 LEU HD12 H  -0.877  12.384  17.687 1.00 . A A . 112 LEU HD12 1 1 
       12  42192 1 1 112 LEU HD13 H  -0.372  11.678  19.222 1.00 . A A . 112 LEU HD13 1 1 
       12  42193 1 1 112 LEU HD21 H  -2.969  12.627  17.996 1.00 . A A . 112 LEU HD21 1 1 
       12  42194 1 1 112 LEU HD22 H  -3.667  13.825  19.070 1.00 . A A . 112 LEU HD22 1 1 
       12  42195 1 1 112 LEU HD23 H  -3.327  12.201  19.665 1.00 . A A . 112 LEU HD23 1 1 
       12  42196 1 1 112 LEU HG   H  -1.443  14.492  19.156 1.00 . A A . 112 LEU HG   1 1 
       12  42197 1 1 112 LEU N    N  -1.506  15.621  21.643 1.00 . A A . 112 LEU N    1 1 
       12  42198 1 1 112 LEU O    O  -3.438  13.155  23.351 1.00 . A A . 112 LEU O    1 1 
       12  42199 1 1 113 LYS C    C  -3.225  14.325  25.902 1.00 . A A . 113 LYS C    1 1 
       12  42200 1 1 113 LYS CA   C  -1.823  13.975  25.419 1.00 . A A . 113 LYS CA   1 1 
       12  42201 1 1 113 LYS CB   C  -0.791  14.712  26.279 1.00 . A A . 113 LYS CB   1 1 
       12  42202 1 1 113 LYS CD   C   1.638  14.910  26.833 1.00 . A A . 113 LYS CD   1 1 
       12  42203 1 1 113 LYS CE   C   3.035  14.361  26.537 1.00 . A A . 113 LYS CE   1 1 
       12  42204 1 1 113 LYS CG   C   0.607  14.172  25.979 1.00 . A A . 113 LYS CG   1 1 
       12  42205 1 1 113 LYS H    H  -0.916  14.929  23.759 1.00 . A A . 113 LYS H    1 1 
       12  42206 1 1 113 LYS HA   H  -1.667  12.915  25.528 1.00 . A A . 113 LYS HA   1 1 
       12  42207 1 1 113 LYS HB2  H  -0.825  15.768  26.056 1.00 . A A . 113 LYS HB2  1 1 
       12  42208 1 1 113 LYS HB3  H  -1.016  14.564  27.323 1.00 . A A . 113 LYS HB3  1 1 
       12  42209 1 1 113 LYS HD2  H   1.608  15.965  26.603 1.00 . A A . 113 LYS HD2  1 1 
       12  42210 1 1 113 LYS HD3  H   1.410  14.762  27.878 1.00 . A A . 113 LYS HD3  1 1 
       12  42211 1 1 113 LYS HE2  H   3.066  13.308  26.775 1.00 . A A . 113 LYS HE2  1 1 
       12  42212 1 1 113 LYS HE3  H   3.262  14.500  25.490 1.00 . A A . 113 LYS HE3  1 1 
       12  42213 1 1 113 LYS HG2  H   0.639  13.116  26.204 1.00 . A A . 113 LYS HG2  1 1 
       12  42214 1 1 113 LYS HG3  H   0.834  14.322  24.942 1.00 . A A . 113 LYS HG3  1 1 
       12  42215 1 1 113 LYS HZ1  H   3.615  15.348  28.276 1.00 . A A . 113 LYS HZ1  1 1 
       12  42216 1 1 113 LYS HZ2  H   4.343  15.948  26.862 1.00 . A A . 113 LYS HZ2  1 1 
       12  42217 1 1 113 LYS HZ3  H   4.862  14.475  27.529 1.00 . A A . 113 LYS HZ3  1 1 
       12  42218 1 1 113 LYS N    N  -1.661  14.347  24.020 1.00 . A A . 113 LYS N    1 1 
       12  42219 1 1 113 LYS NZ   N   4.040  15.088  27.363 1.00 . A A . 113 LYS NZ   1 1 
       12  42220 1 1 113 LYS O    O  -3.718  15.429  25.673 1.00 . A A . 113 LYS O    1 1 
       12  42221 1 1 114 GLY C    C  -6.258  13.322  26.035 1.00 . A A . 114 GLY C    1 1 
       12  42222 1 1 114 GLY CA   C  -5.208  13.589  27.102 1.00 . A A . 114 GLY CA   1 1 
       12  42223 1 1 114 GLY H    H  -3.419  12.510  26.738 1.00 . A A . 114 GLY H    1 1 
       12  42224 1 1 114 GLY HA2  H  -5.375  12.929  27.939 1.00 . A A . 114 GLY HA2  1 1 
       12  42225 1 1 114 GLY HA3  H  -5.300  14.614  27.436 1.00 . A A . 114 GLY HA3  1 1 
       12  42226 1 1 114 GLY N    N  -3.864  13.374  26.581 1.00 . A A . 114 GLY N    1 1 
       12  42227 1 1 114 GLY O    O  -7.443  13.172  26.338 1.00 . A A . 114 GLY O    1 1 
       12  42228 1 1 115 LYS C    C  -6.930  11.545  23.449 1.00 . A A . 115 LYS C    1 1 
       12  42229 1 1 115 LYS CA   C  -6.742  13.036  23.673 1.00 . A A . 115 LYS CA   1 1 
       12  42230 1 1 115 LYS CB   C  -6.183  13.672  22.397 1.00 . A A . 115 LYS CB   1 1 
       12  42231 1 1 115 LYS CD   C  -7.124  15.945  22.881 1.00 . A A . 115 LYS CD   1 1 
       12  42232 1 1 115 LYS CE   C  -6.774  17.418  23.084 1.00 . A A . 115 LYS CE   1 1 
       12  42233 1 1 115 LYS CG   C  -5.841  15.142  22.654 1.00 . A A . 115 LYS CG   1 1 
       12  42234 1 1 115 LYS H    H  -4.870  13.409  24.592 1.00 . A A . 115 LYS H    1 1 
       12  42235 1 1 115 LYS HA   H  -7.699  13.464  23.897 1.00 . A A . 115 LYS HA   1 1 
       12  42236 1 1 115 LYS HB2  H  -5.308  13.141  22.072 1.00 . A A . 115 LYS HB2  1 1 
       12  42237 1 1 115 LYS HB3  H  -6.930  13.622  21.618 1.00 . A A . 115 LYS HB3  1 1 
       12  42238 1 1 115 LYS HD2  H  -7.768  15.836  22.024 1.00 . A A . 115 LYS HD2  1 1 
       12  42239 1 1 115 LYS HD3  H  -7.630  15.591  23.760 1.00 . A A . 115 LYS HD3  1 1 
       12  42240 1 1 115 LYS HE2  H  -6.148  17.525  23.957 1.00 . A A . 115 LYS HE2  1 1 
       12  42241 1 1 115 LYS HE3  H  -6.248  17.783  22.216 1.00 . A A . 115 LYS HE3  1 1 
       12  42242 1 1 115 LYS HG2  H  -5.218  15.209  23.537 1.00 . A A . 115 LYS HG2  1 1 
       12  42243 1 1 115 LYS HG3  H  -5.307  15.545  21.811 1.00 . A A . 115 LYS HG3  1 1 
       12  42244 1 1 115 LYS HZ1  H  -7.878  19.178  22.947 1.00 . A A . 115 LYS HZ1  1 1 
       12  42245 1 1 115 LYS HZ2  H  -8.286  18.206  24.279 1.00 . A A . 115 LYS HZ2  1 1 
       12  42246 1 1 115 LYS HZ3  H  -8.794  17.769  22.717 1.00 . A A . 115 LYS HZ3  1 1 
       12  42247 1 1 115 LYS N    N  -5.824  13.273  24.781 1.00 . A A . 115 LYS N    1 1 
       12  42248 1 1 115 LYS NZ   N  -8.028  18.202  23.272 1.00 . A A . 115 LYS NZ   1 1 
       12  42249 1 1 115 LYS O    O  -6.039  10.743  23.738 1.00 . A A . 115 LYS O    1 1 
       12  42250 1 1 116 ARG C    C  -8.111   9.412  21.233 1.00 . A A . 116 ARG C    1 1 
       12  42251 1 1 116 ARG CA   C  -8.400   9.760  22.684 1.00 . A A . 116 ARG CA   1 1 
       12  42252 1 1 116 ARG CB   C  -9.868   9.475  22.995 1.00 . A A . 116 ARG CB   1 1 
       12  42253 1 1 116 ARG CD   C -11.591   9.391  24.802 1.00 . A A . 116 ARG CD   1 1 
       12  42254 1 1 116 ARG CG   C -10.120   9.671  24.491 1.00 . A A . 116 ARG CG   1 1 
       12  42255 1 1 116 ARG CZ   C -12.659  11.573  24.739 1.00 . A A . 116 ARG CZ   1 1 
       12  42256 1 1 116 ARG H    H  -8.774  11.847  22.727 1.00 . A A . 116 ARG H    1 1 
       12  42257 1 1 116 ARG HA   H  -7.783   9.142  23.322 1.00 . A A . 116 ARG HA   1 1 
       12  42258 1 1 116 ARG HB2  H -10.494  10.152  22.431 1.00 . A A . 116 ARG HB2  1 1 
       12  42259 1 1 116 ARG HB3  H -10.102   8.457  22.723 1.00 . A A . 116 ARG HB3  1 1 
       12  42260 1 1 116 ARG HD2  H -11.855   8.413  24.430 1.00 . A A . 116 ARG HD2  1 1 
       12  42261 1 1 116 ARG HD3  H -11.740   9.417  25.873 1.00 . A A . 116 ARG HD3  1 1 
       12  42262 1 1 116 ARG HE   H -12.857  10.192  23.303 1.00 . A A . 116 ARG HE   1 1 
       12  42263 1 1 116 ARG HG2  H  -9.496   8.990  25.053 1.00 . A A . 116 ARG HG2  1 1 
       12  42264 1 1 116 ARG HG3  H  -9.883  10.688  24.766 1.00 . A A . 116 ARG HG3  1 1 
       12  42265 1 1 116 ARG HH11 H -11.523  11.176  26.340 1.00 . A A . 116 ARG HH11 1 1 
       12  42266 1 1 116 ARG HH12 H -12.273  12.737  26.321 1.00 . A A . 116 ARG HH12 1 1 
       12  42267 1 1 116 ARG HH21 H -13.844  12.238  23.270 1.00 . A A . 116 ARG HH21 1 1 
       12  42268 1 1 116 ARG HH22 H -13.587  13.339  24.583 1.00 . A A . 116 ARG HH22 1 1 
       12  42269 1 1 116 ARG N    N  -8.100  11.168  22.937 1.00 . A A . 116 ARG N    1 1 
       12  42270 1 1 116 ARG NE   N -12.440  10.393  24.167 1.00 . A A . 116 ARG NE   1 1 
       12  42271 1 1 116 ARG NH1  N -12.109  11.850  25.890 1.00 . A A . 116 ARG NH1  1 1 
       12  42272 1 1 116 ARG NH2  N -13.423  12.452  24.152 1.00 . A A . 116 ARG NH2  1 1 
       12  42273 1 1 116 ARG O    O  -8.462  10.159  20.320 1.00 . A A . 116 ARG O    1 1 
       12  42274 1 1 117 VAL C    C  -7.615   6.414  19.429 1.00 . A A . 117 VAL C    1 1 
       12  42275 1 1 117 VAL CA   C  -7.113   7.830  19.674 1.00 . A A . 117 VAL CA   1 1 
       12  42276 1 1 117 VAL CB   C  -5.598   7.881  19.474 1.00 . A A . 117 VAL CB   1 1 
       12  42277 1 1 117 VAL CG1  C  -5.227   7.188  18.159 1.00 . A A . 117 VAL CG1  1 1 
       12  42278 1 1 117 VAL CG2  C  -5.139   9.340  19.428 1.00 . A A . 117 VAL CG2  1 1 
       12  42279 1 1 117 VAL H    H  -7.200   7.722  21.779 1.00 . A A . 117 VAL H    1 1 
       12  42280 1 1 117 VAL HA   H  -7.576   8.484  18.953 1.00 . A A . 117 VAL HA   1 1 
       12  42281 1 1 117 VAL HB   H  -5.112   7.374  20.295 1.00 . A A . 117 VAL HB   1 1 
       12  42282 1 1 117 VAL HG11 H  -4.239   7.488  17.860 1.00 . A A . 117 VAL HG11 1 1 
       12  42283 1 1 117 VAL HG12 H  -5.933   7.468  17.394 1.00 . A A . 117 VAL HG12 1 1 
       12  42284 1 1 117 VAL HG13 H  -5.256   6.118  18.297 1.00 . A A . 117 VAL HG13 1 1 
       12  42285 1 1 117 VAL HG21 H  -5.456   9.846  20.327 1.00 . A A . 117 VAL HG21 1 1 
       12  42286 1 1 117 VAL HG22 H  -5.574   9.826  18.567 1.00 . A A . 117 VAL HG22 1 1 
       12  42287 1 1 117 VAL HG23 H  -4.062   9.375  19.355 1.00 . A A . 117 VAL HG23 1 1 
       12  42288 1 1 117 VAL N    N  -7.458   8.273  21.020 1.00 . A A . 117 VAL N    1 1 
       12  42289 1 1 117 VAL O    O  -7.485   5.542  20.283 1.00 . A A . 117 VAL O    1 1 
       12  42290 1 1 118 GLY C    C  -7.797   4.179  16.900 1.00 . A A . 118 GLY C    1 1 
       12  42291 1 1 118 GLY CA   C  -8.709   4.868  17.902 1.00 . A A . 118 GLY CA   1 1 
       12  42292 1 1 118 GLY H    H  -8.269   6.920  17.604 1.00 . A A . 118 GLY H    1 1 
       12  42293 1 1 118 GLY HA2  H  -8.778   4.255  18.792 1.00 . A A . 118 GLY HA2  1 1 
       12  42294 1 1 118 GLY HA3  H  -9.687   4.975  17.467 1.00 . A A . 118 GLY HA3  1 1 
       12  42295 1 1 118 GLY N    N  -8.194   6.189  18.251 1.00 . A A . 118 GLY N    1 1 
       12  42296 1 1 118 GLY O    O  -7.315   4.799  15.949 1.00 . A A . 118 GLY O    1 1 
       12  42297 1 1 119 VAL C    C  -7.381   0.821  15.805 1.00 . A A . 119 VAL C    1 1 
       12  42298 1 1 119 VAL CA   C  -6.695   2.118  16.216 1.00 . A A . 119 VAL CA   1 1 
       12  42299 1 1 119 VAL CB   C  -5.368   1.800  16.912 1.00 . A A . 119 VAL CB   1 1 
       12  42300 1 1 119 VAL CG1  C  -4.580   0.783  16.081 1.00 . A A . 119 VAL CG1  1 1 
       12  42301 1 1 119 VAL CG2  C  -4.550   3.085  17.053 1.00 . A A . 119 VAL CG2  1 1 
       12  42302 1 1 119 VAL H    H  -7.963   2.440  17.882 1.00 . A A . 119 VAL H    1 1 
       12  42303 1 1 119 VAL HA   H  -6.487   2.693  15.325 1.00 . A A . 119 VAL HA   1 1 
       12  42304 1 1 119 VAL HB   H  -5.566   1.387  17.891 1.00 . A A . 119 VAL HB   1 1 
       12  42305 1 1 119 VAL HG11 H  -3.561   0.751  16.425 1.00 . A A . 119 VAL HG11 1 1 
       12  42306 1 1 119 VAL HG12 H  -4.604   1.078  15.041 1.00 . A A . 119 VAL HG12 1 1 
       12  42307 1 1 119 VAL HG13 H  -5.027  -0.194  16.188 1.00 . A A . 119 VAL HG13 1 1 
       12  42308 1 1 119 VAL HG21 H  -4.434   3.545  16.083 1.00 . A A . 119 VAL HG21 1 1 
       12  42309 1 1 119 VAL HG22 H  -3.577   2.847  17.458 1.00 . A A . 119 VAL HG22 1 1 
       12  42310 1 1 119 VAL HG23 H  -5.060   3.766  17.717 1.00 . A A . 119 VAL HG23 1 1 
       12  42311 1 1 119 VAL N    N  -7.556   2.885  17.111 1.00 . A A . 119 VAL N    1 1 
       12  42312 1 1 119 VAL O    O  -8.323   0.367  16.453 1.00 . A A . 119 VAL O    1 1 
       12  42313 1 1 120 LEU C    C  -6.718  -2.222  14.822 1.00 . A A . 120 LEU C    1 1 
       12  42314 1 1 120 LEU CA   C  -7.467  -1.029  14.236 1.00 . A A . 120 LEU CA   1 1 
       12  42315 1 1 120 LEU CB   C  -7.377  -1.080  12.706 1.00 . A A . 120 LEU CB   1 1 
       12  42316 1 1 120 LEU CD1  C  -9.612  -2.204  12.491 1.00 . A A . 120 LEU CD1  1 1 
       12  42317 1 1 120 LEU CD2  C  -7.899  -2.448  10.678 1.00 . A A . 120 LEU CD2  1 1 
       12  42318 1 1 120 LEU CG   C  -8.110  -2.322  12.188 1.00 . A A . 120 LEU CG   1 1 
       12  42319 1 1 120 LEU H    H  -6.140   0.620  14.241 1.00 . A A . 120 LEU H    1 1 
       12  42320 1 1 120 LEU HA   H  -8.500  -1.081  14.531 1.00 . A A . 120 LEU HA   1 1 
       12  42321 1 1 120 LEU HB2  H  -7.839  -0.193  12.291 1.00 . A A . 120 LEU HB2  1 1 
       12  42322 1 1 120 LEU HB3  H  -6.345  -1.119  12.400 1.00 . A A . 120 LEU HB3  1 1 
       12  42323 1 1 120 LEU HD11 H  -9.813  -2.602  13.472 1.00 . A A . 120 LEU HD11 1 1 
       12  42324 1 1 120 LEU HD12 H -10.176  -2.763  11.762 1.00 . A A . 120 LEU HD12 1 1 
       12  42325 1 1 120 LEU HD13 H  -9.913  -1.166  12.454 1.00 . A A . 120 LEU HD13 1 1 
       12  42326 1 1 120 LEU HD21 H  -8.018  -1.481  10.218 1.00 . A A . 120 LEU HD21 1 1 
       12  42327 1 1 120 LEU HD22 H  -8.630  -3.134  10.270 1.00 . A A . 120 LEU HD22 1 1 
       12  42328 1 1 120 LEU HD23 H  -6.907  -2.823  10.483 1.00 . A A . 120 LEU HD23 1 1 
       12  42329 1 1 120 LEU HG   H  -7.719  -3.203  12.678 1.00 . A A . 120 LEU HG   1 1 
       12  42330 1 1 120 LEU N    N  -6.895   0.220  14.719 1.00 . A A . 120 LEU N    1 1 
       12  42331 1 1 120 LEU O    O  -5.520  -2.387  14.605 1.00 . A A . 120 LEU O    1 1 
       12  42332 1 1 121 GLN C    C  -6.088  -5.060  15.141 1.00 . A A . 121 GLN C    1 1 
       12  42333 1 1 121 GLN CA   C  -6.836  -4.231  16.180 1.00 . A A . 121 GLN CA   1 1 
       12  42334 1 1 121 GLN CB   C  -7.921  -5.090  16.837 1.00 . A A . 121 GLN CB   1 1 
       12  42335 1 1 121 GLN CD   C  -8.312  -7.036  18.363 1.00 . A A . 121 GLN CD   1 1 
       12  42336 1 1 121 GLN CG   C  -7.273  -6.288  17.535 1.00 . A A . 121 GLN CG   1 1 
       12  42337 1 1 121 GLN H    H  -8.392  -2.876  15.710 1.00 . A A . 121 GLN H    1 1 
       12  42338 1 1 121 GLN HA   H  -6.144  -3.909  16.938 1.00 . A A . 121 GLN HA   1 1 
       12  42339 1 1 121 GLN HB2  H  -8.463  -4.501  17.562 1.00 . A A . 121 GLN HB2  1 1 
       12  42340 1 1 121 GLN HB3  H  -8.605  -5.445  16.081 1.00 . A A . 121 GLN HB3  1 1 
       12  42341 1 1 121 GLN HE21 H  -7.212  -8.680  18.529 1.00 . A A . 121 GLN HE21 1 1 
       12  42342 1 1 121 GLN HE22 H  -8.725  -8.739  19.296 1.00 . A A . 121 GLN HE22 1 1 
       12  42343 1 1 121 GLN HG2  H  -6.864  -6.957  16.793 1.00 . A A . 121 GLN HG2  1 1 
       12  42344 1 1 121 GLN HG3  H  -6.482  -5.941  18.182 1.00 . A A . 121 GLN HG3  1 1 
       12  42345 1 1 121 GLN N    N  -7.439  -3.056  15.563 1.00 . A A . 121 GLN N    1 1 
       12  42346 1 1 121 GLN NE2  N  -8.063  -8.253  18.762 1.00 . A A . 121 GLN NE2  1 1 
       12  42347 1 1 121 GLN O    O  -6.377  -4.980  13.949 1.00 . A A . 121 GLN O    1 1 
       12  42348 1 1 121 GLN OE1  O  -9.379  -6.495  18.656 1.00 . A A . 121 GLN OE1  1 1 
       12  42349 1 1 122 GLY C    C  -3.492  -5.857  13.771 1.00 . A A . 122 GLY C    1 1 
       12  42350 1 1 122 GLY CA   C  -4.347  -6.698  14.706 1.00 . A A . 122 GLY CA   1 1 
       12  42351 1 1 122 GLY H    H  -4.943  -5.869  16.570 1.00 . A A . 122 GLY H    1 1 
       12  42352 1 1 122 GLY HA2  H  -3.709  -7.341  15.291 1.00 . A A . 122 GLY HA2  1 1 
       12  42353 1 1 122 GLY HA3  H  -5.022  -7.303  14.118 1.00 . A A . 122 GLY HA3  1 1 
       12  42354 1 1 122 GLY N    N  -5.127  -5.853  15.606 1.00 . A A . 122 GLY N    1 1 
       12  42355 1 1 122 GLY O    O  -3.519  -6.039  12.554 1.00 . A A . 122 GLY O    1 1 
       12  42356 1 1 123 THR C    C  -0.646  -3.640  14.351 1.00 . A A . 123 THR C    1 1 
       12  42357 1 1 123 THR CA   C  -1.882  -4.044  13.555 1.00 . A A . 123 THR CA   1 1 
       12  42358 1 1 123 THR CB   C  -2.660  -2.800  13.130 1.00 . A A . 123 THR CB   1 1 
       12  42359 1 1 123 THR CG2  C  -3.862  -3.208  12.278 1.00 . A A . 123 THR CG2  1 1 
       12  42360 1 1 123 THR H    H  -2.759  -4.821  15.319 1.00 . A A . 123 THR H    1 1 
       12  42361 1 1 123 THR HA   H  -1.561  -4.574  12.666 1.00 . A A . 123 THR HA   1 1 
       12  42362 1 1 123 THR HB   H  -2.015  -2.156  12.550 1.00 . A A . 123 THR HB   1 1 
       12  42363 1 1 123 THR HG1  H  -3.069  -1.167  14.102 1.00 . A A . 123 THR HG1  1 1 
       12  42364 1 1 123 THR HG21 H  -4.601  -3.681  12.902 1.00 . A A . 123 THR HG21 1 1 
       12  42365 1 1 123 THR HG22 H  -3.543  -3.899  11.512 1.00 . A A . 123 THR HG22 1 1 
       12  42366 1 1 123 THR HG23 H  -4.289  -2.330  11.817 1.00 . A A . 123 THR HG23 1 1 
       12  42367 1 1 123 THR N    N  -2.745  -4.920  14.344 1.00 . A A . 123 THR N    1 1 
       12  42368 1 1 123 THR O    O  -0.582  -3.847  15.561 1.00 . A A . 123 THR O    1 1 
       12  42369 1 1 123 THR OG1  O  -3.100  -2.106  14.288 1.00 . A A . 123 THR OG1  1 1 
       12  42370 1 1 124 THR C    C   1.280  -1.377  15.176 1.00 . A A . 124 THR C    1 1 
       12  42371 1 1 124 THR CA   C   1.552  -2.610  14.317 1.00 . A A . 124 THR CA   1 1 
       12  42372 1 1 124 THR CB   C   2.619  -2.287  13.271 1.00 . A A . 124 THR CB   1 1 
       12  42373 1 1 124 THR CG2  C   2.933  -3.542  12.456 1.00 . A A . 124 THR CG2  1 1 
       12  42374 1 1 124 THR H    H   0.221  -2.913  12.699 1.00 . A A . 124 THR H    1 1 
       12  42375 1 1 124 THR HA   H   1.916  -3.402  14.953 1.00 . A A . 124 THR HA   1 1 
       12  42376 1 1 124 THR HB   H   3.516  -1.951  13.764 1.00 . A A . 124 THR HB   1 1 
       12  42377 1 1 124 THR HG1  H   1.904  -1.672  11.571 1.00 . A A . 124 THR HG1  1 1 
       12  42378 1 1 124 THR HG21 H   2.044  -3.863  11.934 1.00 . A A . 124 THR HG21 1 1 
       12  42379 1 1 124 THR HG22 H   3.265  -4.328  13.119 1.00 . A A . 124 THR HG22 1 1 
       12  42380 1 1 124 THR HG23 H   3.712  -3.321  11.739 1.00 . A A . 124 THR HG23 1 1 
       12  42381 1 1 124 THR N    N   0.327  -3.056  13.663 1.00 . A A . 124 THR N    1 1 
       12  42382 1 1 124 THR O    O   1.970  -1.135  16.166 1.00 . A A . 124 THR O    1 1 
       12  42383 1 1 124 THR OG1  O   2.140  -1.267  12.409 1.00 . A A . 124 THR OG1  1 1 
       12  42384 1 1 125 GLN C    C  -0.426   0.293  16.948 1.00 . A A . 125 GLN C    1 1 
       12  42385 1 1 125 GLN CA   C  -0.050   0.625  15.512 1.00 . A A . 125 GLN CA   1 1 
       12  42386 1 1 125 GLN CB   C  -1.227   1.332  14.832 1.00 . A A . 125 GLN CB   1 1 
       12  42387 1 1 125 GLN CD   C  -1.960   2.536  12.764 1.00 . A A . 125 GLN CD   1 1 
       12  42388 1 1 125 GLN CG   C  -0.778   1.891  13.481 1.00 . A A . 125 GLN CG   1 1 
       12  42389 1 1 125 GLN H    H  -0.221  -0.828  13.972 1.00 . A A . 125 GLN H    1 1 
       12  42390 1 1 125 GLN HA   H   0.801   1.287  15.509 1.00 . A A . 125 GLN HA   1 1 
       12  42391 1 1 125 GLN HB2  H  -2.031   0.624  14.676 1.00 . A A . 125 GLN HB2  1 1 
       12  42392 1 1 125 GLN HB3  H  -1.575   2.139  15.457 1.00 . A A . 125 GLN HB3  1 1 
       12  42393 1 1 125 GLN HE21 H  -0.928   2.938  11.115 1.00 . A A . 125 GLN HE21 1 1 
       12  42394 1 1 125 GLN HE22 H  -2.555   3.420  11.088 1.00 . A A . 125 GLN HE22 1 1 
       12  42395 1 1 125 GLN HG2  H  -0.008   2.630  13.640 1.00 . A A . 125 GLN HG2  1 1 
       12  42396 1 1 125 GLN HG3  H  -0.387   1.089  12.873 1.00 . A A . 125 GLN HG3  1 1 
       12  42397 1 1 125 GLN N    N   0.283  -0.591  14.777 1.00 . A A . 125 GLN N    1 1 
       12  42398 1 1 125 GLN NE2  N  -1.801   3.004  11.555 1.00 . A A . 125 GLN NE2  1 1 
       12  42399 1 1 125 GLN O    O   0.163   0.823  17.886 1.00 . A A . 125 GLN O    1 1 
       12  42400 1 1 125 GLN OE1  O  -3.055   2.618  13.319 1.00 . A A . 125 GLN OE1  1 1 
       12  42401 1 1 126 GLU C    C  -0.671  -1.508  19.265 1.00 . A A . 126 GLU C    1 1 
       12  42402 1 1 126 GLU CA   C  -1.842  -0.969  18.453 1.00 . A A . 126 GLU CA   1 1 
       12  42403 1 1 126 GLU CB   C  -2.920  -2.057  18.351 1.00 . A A . 126 GLU CB   1 1 
       12  42404 1 1 126 GLU CD   C  -4.483  -3.509  19.664 1.00 . A A . 126 GLU CD   1 1 
       12  42405 1 1 126 GLU CG   C  -3.440  -2.401  19.750 1.00 . A A . 126 GLU CG   1 1 
       12  42406 1 1 126 GLU H    H  -1.853  -0.972  16.337 1.00 . A A . 126 GLU H    1 1 
       12  42407 1 1 126 GLU HA   H  -2.260  -0.111  18.955 1.00 . A A . 126 GLU HA   1 1 
       12  42408 1 1 126 GLU HB2  H  -3.740  -1.695  17.744 1.00 . A A . 126 GLU HB2  1 1 
       12  42409 1 1 126 GLU HB3  H  -2.503  -2.943  17.897 1.00 . A A . 126 GLU HB3  1 1 
       12  42410 1 1 126 GLU HG2  H  -2.622  -2.734  20.369 1.00 . A A . 126 GLU HG2  1 1 
       12  42411 1 1 126 GLU HG3  H  -3.888  -1.523  20.191 1.00 . A A . 126 GLU HG3  1 1 
       12  42412 1 1 126 GLU N    N  -1.405  -0.587  17.117 1.00 . A A . 126 GLU N    1 1 
       12  42413 1 1 126 GLU O    O  -0.386  -1.015  20.360 1.00 . A A . 126 GLU O    1 1 
       12  42414 1 1 126 GLU OE1  O  -4.570  -4.131  18.621 1.00 . A A . 126 GLU OE1  1 1 
       12  42415 1 1 126 GLU OE2  O  -5.176  -3.721  20.645 1.00 . A A . 126 GLU OE2  1 1 
       12  42416 1 1 127 THR C    C   2.231  -2.080  19.674 1.00 . A A . 127 THR C    1 1 
       12  42417 1 1 127 THR CA   C   1.139  -3.116  19.435 1.00 . A A . 127 THR CA   1 1 
       12  42418 1 1 127 THR CB   C   1.709  -4.269  18.603 1.00 . A A . 127 THR CB   1 1 
       12  42419 1 1 127 THR CG2  C   2.730  -5.046  19.435 1.00 . A A . 127 THR CG2  1 1 
       12  42420 1 1 127 THR H    H  -0.268  -2.876  17.859 1.00 . A A . 127 THR H    1 1 
       12  42421 1 1 127 THR HA   H   0.802  -3.504  20.383 1.00 . A A . 127 THR HA   1 1 
       12  42422 1 1 127 THR HB   H   2.195  -3.875  17.722 1.00 . A A . 127 THR HB   1 1 
       12  42423 1 1 127 THR HG1  H   0.253  -4.778  17.416 1.00 . A A . 127 THR HG1  1 1 
       12  42424 1 1 127 THR HG21 H   2.266  -5.382  20.349 1.00 . A A . 127 THR HG21 1 1 
       12  42425 1 1 127 THR HG22 H   3.565  -4.403  19.670 1.00 . A A . 127 THR HG22 1 1 
       12  42426 1 1 127 THR HG23 H   3.079  -5.899  18.873 1.00 . A A . 127 THR HG23 1 1 
       12  42427 1 1 127 THR N    N   0.006  -2.519  18.729 1.00 . A A . 127 THR N    1 1 
       12  42428 1 1 127 THR O    O   2.690  -1.904  20.802 1.00 . A A . 127 THR O    1 1 
       12  42429 1 1 127 THR OG1  O   0.654  -5.138  18.210 1.00 . A A . 127 THR OG1  1 1 
       12  42430 1 1 128 PHE C    C   3.194   0.754  19.660 1.00 . A A . 128 PHE C    1 1 
       12  42431 1 1 128 PHE CA   C   3.652  -0.360  18.727 1.00 . A A . 128 PHE CA   1 1 
       12  42432 1 1 128 PHE CB   C   3.967   0.222  17.348 1.00 . A A . 128 PHE CB   1 1 
       12  42433 1 1 128 PHE CD1  C   6.418   0.681  17.724 1.00 . A A . 128 PHE CD1  1 1 
       12  42434 1 1 128 PHE CD2  C   4.936   2.552  17.288 1.00 . A A . 128 PHE CD2  1 1 
       12  42435 1 1 128 PHE CE1  C   7.501   1.563  17.822 1.00 . A A . 128 PHE CE1  1 1 
       12  42436 1 1 128 PHE CE2  C   6.019   3.432  17.386 1.00 . A A . 128 PHE CE2  1 1 
       12  42437 1 1 128 PHE CG   C   5.134   1.176  17.458 1.00 . A A . 128 PHE CG   1 1 
       12  42438 1 1 128 PHE CZ   C   7.301   2.938  17.653 1.00 . A A . 128 PHE CZ   1 1 
       12  42439 1 1 128 PHE H    H   2.228  -1.572  17.741 1.00 . A A . 128 PHE H    1 1 
       12  42440 1 1 128 PHE HA   H   4.551  -0.802  19.131 1.00 . A A . 128 PHE HA   1 1 
       12  42441 1 1 128 PHE HB2  H   4.218  -0.579  16.668 1.00 . A A . 128 PHE HB2  1 1 
       12  42442 1 1 128 PHE HB3  H   3.102   0.752  16.977 1.00 . A A . 128 PHE HB3  1 1 
       12  42443 1 1 128 PHE HD1  H   6.572  -0.380  17.854 1.00 . A A . 128 PHE HD1  1 1 
       12  42444 1 1 128 PHE HD2  H   3.947   2.932  17.080 1.00 . A A . 128 PHE HD2  1 1 
       12  42445 1 1 128 PHE HE1  H   8.490   1.182  18.028 1.00 . A A . 128 PHE HE1  1 1 
       12  42446 1 1 128 PHE HE2  H   5.865   4.492  17.254 1.00 . A A . 128 PHE HE2  1 1 
       12  42447 1 1 128 PHE HZ   H   8.137   3.618  17.729 1.00 . A A . 128 PHE HZ   1 1 
       12  42448 1 1 128 PHE N    N   2.624  -1.386  18.617 1.00 . A A . 128 PHE N    1 1 
       12  42449 1 1 128 PHE O    O   3.957   1.235  20.499 1.00 . A A . 128 PHE O    1 1 
       12  42450 1 1 129 GLY C    C   1.374   1.854  21.794 1.00 . A A . 129 GLY C    1 1 
       12  42451 1 1 129 GLY CA   C   1.394   2.241  20.325 1.00 . A A . 129 GLY CA   1 1 
       12  42452 1 1 129 GLY H    H   1.379   0.760  18.822 1.00 . A A . 129 GLY H    1 1 
       12  42453 1 1 129 GLY HA2  H   1.989   3.128  20.199 1.00 . A A . 129 GLY HA2  1 1 
       12  42454 1 1 129 GLY HA3  H   0.383   2.443  20.008 1.00 . A A . 129 GLY HA3  1 1 
       12  42455 1 1 129 GLY N    N   1.942   1.172  19.503 1.00 . A A . 129 GLY N    1 1 
       12  42456 1 1 129 GLY O    O   1.748   2.645  22.661 1.00 . A A . 129 GLY O    1 1 
       12  42457 1 1 130 ASN C    C   2.153   0.493  24.199 1.00 . A A . 130 ASN C    1 1 
       12  42458 1 1 130 ASN CA   C   0.881   0.143  23.446 1.00 . A A . 130 ASN CA   1 1 
       12  42459 1 1 130 ASN CB   C   0.687  -1.375  23.456 1.00 . A A . 130 ASN CB   1 1 
       12  42460 1 1 130 ASN CG   C  -0.723  -1.724  22.991 1.00 . A A . 130 ASN CG   1 1 
       12  42461 1 1 130 ASN H    H   0.657   0.039  21.343 1.00 . A A . 130 ASN H    1 1 
       12  42462 1 1 130 ASN HA   H   0.042   0.604  23.943 1.00 . A A . 130 ASN HA   1 1 
       12  42463 1 1 130 ASN HB2  H   1.407  -1.833  22.794 1.00 . A A . 130 ASN HB2  1 1 
       12  42464 1 1 130 ASN HB3  H   0.834  -1.749  24.459 1.00 . A A . 130 ASN HB3  1 1 
       12  42465 1 1 130 ASN HD21 H  -0.274  -3.610  22.564 1.00 . A A . 130 ASN HD21 1 1 
       12  42466 1 1 130 ASN HD22 H  -1.886  -3.164  22.274 1.00 . A A . 130 ASN HD22 1 1 
       12  42467 1 1 130 ASN N    N   0.942   0.629  22.073 1.00 . A A . 130 ASN N    1 1 
       12  42468 1 1 130 ASN ND2  N  -0.983  -2.933  22.575 1.00 . A A . 130 ASN ND2  1 1 
       12  42469 1 1 130 ASN O    O   2.202   0.413  25.427 1.00 . A A . 130 ASN O    1 1 
       12  42470 1 1 130 ASN OD1  O  -1.611  -0.872  23.005 1.00 . A A . 130 ASN OD1  1 1 
       12  42471 1 1 131 GLU C    C   4.893   2.635  23.625 1.00 . A A . 131 GLU C    1 1 
       12  42472 1 1 131 GLU CA   C   4.462   1.244  24.069 1.00 . A A . 131 GLU CA   1 1 
       12  42473 1 1 131 GLU CB   C   5.532   0.223  23.664 1.00 . A A . 131 GLU CB   1 1 
       12  42474 1 1 131 GLU CD   C   7.903  -0.496  24.035 1.00 . A A . 131 GLU CD   1 1 
       12  42475 1 1 131 GLU CG   C   6.846   0.547  24.381 1.00 . A A . 131 GLU CG   1 1 
       12  42476 1 1 131 GLU H    H   3.091   0.929  22.482 1.00 . A A . 131 GLU H    1 1 
       12  42477 1 1 131 GLU HA   H   4.377   1.231  25.143 1.00 . A A . 131 GLU HA   1 1 
       12  42478 1 1 131 GLU HB2  H   5.208  -0.771  23.941 1.00 . A A . 131 GLU HB2  1 1 
       12  42479 1 1 131 GLU HB3  H   5.691   0.263  22.596 1.00 . A A . 131 GLU HB3  1 1 
       12  42480 1 1 131 GLU HG2  H   7.194   1.521  24.073 1.00 . A A . 131 GLU HG2  1 1 
       12  42481 1 1 131 GLU HG3  H   6.680   0.546  25.448 1.00 . A A . 131 GLU HG3  1 1 
       12  42482 1 1 131 GLU N    N   3.190   0.880  23.459 1.00 . A A . 131 GLU N    1 1 
       12  42483 1 1 131 GLU O    O   5.534   3.366  24.379 1.00 . A A . 131 GLU O    1 1 
       12  42484 1 1 131 GLU OE1  O   7.671  -1.264  23.115 1.00 . A A . 131 GLU OE1  1 1 
       12  42485 1 1 131 GLU OE2  O   8.930  -0.512  24.694 1.00 . A A . 131 GLU OE2  1 1 
       12  42486 1 1 132 HIS C    C   4.111   5.397  22.434 1.00 . A A . 132 HIS C    1 1 
       12  42487 1 1 132 HIS CA   C   4.962   4.279  21.855 1.00 . A A . 132 HIS CA   1 1 
       12  42488 1 1 132 HIS CB   C   4.815   4.277  20.322 1.00 . A A . 132 HIS CB   1 1 
       12  42489 1 1 132 HIS CD2  C   5.542   6.643  19.436 1.00 . A A . 132 HIS CD2  1 1 
       12  42490 1 1 132 HIS CE1  C   7.568   6.150  18.845 1.00 . A A . 132 HIS CE1  1 1 
       12  42491 1 1 132 HIS CG   C   5.725   5.316  19.717 1.00 . A A . 132 HIS CG   1 1 
       12  42492 1 1 132 HIS H    H   4.084   2.358  21.814 1.00 . A A . 132 HIS H    1 1 
       12  42493 1 1 132 HIS HA   H   5.998   4.463  22.103 1.00 . A A . 132 HIS HA   1 1 
       12  42494 1 1 132 HIS HB2  H   5.077   3.302  19.935 1.00 . A A . 132 HIS HB2  1 1 
       12  42495 1 1 132 HIS HB3  H   3.797   4.506  20.051 1.00 . A A . 132 HIS HB3  1 1 
       12  42496 1 1 132 HIS HD1  H   7.466   4.148  19.403 1.00 . A A . 132 HIS HD1  1 1 
       12  42497 1 1 132 HIS HD2  H   4.638   7.193  19.621 1.00 . A A . 132 HIS HD2  1 1 
       12  42498 1 1 132 HIS HE1  H   8.575   6.222  18.463 1.00 . A A . 132 HIS HE1  1 1 
       12  42499 1 1 132 HIS HE2  H   6.861   8.091  18.588 1.00 . A A . 132 HIS HE2  1 1 
       12  42500 1 1 132 HIS N    N   4.574   2.985  22.385 1.00 . A A . 132 HIS N    1 1 
       12  42501 1 1 132 HIS ND1  N   7.024   5.022  19.332 1.00 . A A . 132 HIS ND1  1 1 
       12  42502 1 1 132 HIS NE2  N   6.706   7.170  18.885 1.00 . A A . 132 HIS NE2  1 1 
       12  42503 1 1 132 HIS O    O   4.629   6.396  22.923 1.00 . A A . 132 HIS O    1 1 
       12  42504 1 1 133 TRP C    C   1.360   5.858  24.265 1.00 . A A . 133 TRP C    1 1 
       12  42505 1 1 133 TRP CA   C   1.867   6.227  22.877 1.00 . A A . 133 TRP CA   1 1 
       12  42506 1 1 133 TRP CB   C   0.682   6.369  21.917 1.00 . A A . 133 TRP CB   1 1 
       12  42507 1 1 133 TRP CD1  C   0.917   5.563  19.533 1.00 . A A . 133 TRP CD1  1 1 
       12  42508 1 1 133 TRP CD2  C   2.026   7.483  19.905 1.00 . A A . 133 TRP CD2  1 1 
       12  42509 1 1 133 TRP CE2  C   2.240   7.147  18.548 1.00 . A A . 133 TRP CE2  1 1 
       12  42510 1 1 133 TRP CE3  C   2.621   8.659  20.398 1.00 . A A . 133 TRP CE3  1 1 
       12  42511 1 1 133 TRP CG   C   1.182   6.460  20.509 1.00 . A A . 133 TRP CG   1 1 
       12  42512 1 1 133 TRP CH2  C   3.600   9.113  18.216 1.00 . A A . 133 TRP CH2  1 1 
       12  42513 1 1 133 TRP CZ2  C   3.016   7.948  17.709 1.00 . A A . 133 TRP CZ2  1 1 
       12  42514 1 1 133 TRP CZ3  C   3.402   9.467  19.558 1.00 . A A . 133 TRP CZ3  1 1 
       12  42515 1 1 133 TRP H    H   2.436   4.397  21.973 1.00 . A A . 133 TRP H    1 1 
       12  42516 1 1 133 TRP HA   H   2.376   7.180  22.933 1.00 . A A . 133 TRP HA   1 1 
       12  42517 1 1 133 TRP HB2  H   0.035   5.512  22.014 1.00 . A A . 133 TRP HB2  1 1 
       12  42518 1 1 133 TRP HB3  H   0.132   7.264  22.153 1.00 . A A . 133 TRP HB3  1 1 
       12  42519 1 1 133 TRP HD1  H   0.312   4.681  19.642 1.00 . A A . 133 TRP HD1  1 1 
       12  42520 1 1 133 TRP HE1  H   1.509   5.492  17.512 1.00 . A A . 133 TRP HE1  1 1 
       12  42521 1 1 133 TRP HE3  H   2.478   8.941  21.428 1.00 . A A . 133 TRP HE3  1 1 
       12  42522 1 1 133 TRP HH2  H   4.204   9.737  17.576 1.00 . A A . 133 TRP HH2  1 1 
       12  42523 1 1 133 TRP HZ2  H   3.165   7.668  16.678 1.00 . A A . 133 TRP HZ2  1 1 
       12  42524 1 1 133 TRP HZ3  H   3.855  10.363  19.948 1.00 . A A . 133 TRP HZ3  1 1 
       12  42525 1 1 133 TRP N    N   2.795   5.221  22.368 1.00 . A A . 133 TRP N    1 1 
       12  42526 1 1 133 TRP NE1  N   1.543   5.968  18.368 1.00 . A A . 133 TRP NE1  1 1 
       12  42527 1 1 133 TRP O    O   0.406   6.449  24.761 1.00 . A A . 133 TRP O    1 1 
       12  42528 1 1 134 ALA C    C   2.255   5.334  27.279 1.00 . A A . 134 ALA C    1 1 
       12  42529 1 1 134 ALA CA   C   1.615   4.440  26.214 1.00 . A A . 134 ALA CA   1 1 
       12  42530 1 1 134 ALA CB   C   2.046   2.980  26.430 1.00 . A A . 134 ALA CB   1 1 
       12  42531 1 1 134 ALA H    H   2.755   4.459  24.427 1.00 . A A . 134 ALA H    1 1 
       12  42532 1 1 134 ALA HA   H   0.544   4.505  26.302 1.00 . A A . 134 ALA HA   1 1 
       12  42533 1 1 134 ALA HB1  H   2.672   2.678  25.609 1.00 . A A . 134 ALA HB1  1 1 
       12  42534 1 1 134 ALA HB2  H   1.181   2.343  26.469 1.00 . A A . 134 ALA HB2  1 1 
       12  42535 1 1 134 ALA HB3  H   2.596   2.884  27.360 1.00 . A A . 134 ALA HB3  1 1 
       12  42536 1 1 134 ALA N    N   2.003   4.884  24.879 1.00 . A A . 134 ALA N    1 1 
       12  42537 1 1 134 ALA O    O   1.564   5.889  28.128 1.00 . A A . 134 ALA O    1 1 
       12  42538 1 1 135 PRO C    C   4.101   7.782  27.993 1.00 . A A . 135 PRO C    1 1 
       12  42539 1 1 135 PRO CA   C   4.305   6.287  28.232 1.00 . A A . 135 PRO CA   1 1 
       12  42540 1 1 135 PRO CB   C   5.769   5.885  28.006 1.00 . A A . 135 PRO CB   1 1 
       12  42541 1 1 135 PRO CD   C   4.460   4.823  26.273 1.00 . A A . 135 PRO CD   1 1 
       12  42542 1 1 135 PRO CG   C   5.831   5.410  26.591 1.00 . A A . 135 PRO CG   1 1 
       12  42543 1 1 135 PRO HA   H   4.014   6.030  29.237 1.00 . A A . 135 PRO HA   1 1 
       12  42544 1 1 135 PRO HB2  H   6.424   6.736  28.151 1.00 . A A . 135 PRO HB2  1 1 
       12  42545 1 1 135 PRO HB3  H   6.047   5.085  28.678 1.00 . A A . 135 PRO HB3  1 1 
       12  42546 1 1 135 PRO HD2  H   4.178   5.076  25.265 1.00 . A A . 135 PRO HD2  1 1 
       12  42547 1 1 135 PRO HD3  H   4.477   3.761  26.411 1.00 . A A . 135 PRO HD3  1 1 
       12  42548 1 1 135 PRO HG2  H   6.050   6.241  25.928 1.00 . A A . 135 PRO HG2  1 1 
       12  42549 1 1 135 PRO HG3  H   6.590   4.646  26.485 1.00 . A A . 135 PRO HG3  1 1 
       12  42550 1 1 135 PRO N    N   3.553   5.459  27.250 1.00 . A A . 135 PRO N    1 1 
       12  42551 1 1 135 PRO O    O   4.514   8.609  28.805 1.00 . A A . 135 PRO O    1 1 
       12  42552 1 1 136 LYS C    C   1.999  10.032  27.210 1.00 . A A . 136 LYS C    1 1 
       12  42553 1 1 136 LYS CA   C   3.254   9.514  26.520 1.00 . A A . 136 LYS CA   1 1 
       12  42554 1 1 136 LYS CB   C   3.103   9.652  25.007 1.00 . A A . 136 LYS CB   1 1 
       12  42555 1 1 136 LYS CD   C   5.580   9.710  24.627 1.00 . A A . 136 LYS CD   1 1 
       12  42556 1 1 136 LYS CE   C   6.732   9.081  23.847 1.00 . A A . 136 LYS CE   1 1 
       12  42557 1 1 136 LYS CG   C   4.279   8.973  24.302 1.00 . A A . 136 LYS CG   1 1 
       12  42558 1 1 136 LYS H    H   3.185   7.409  26.257 1.00 . A A . 136 LYS H    1 1 
       12  42559 1 1 136 LYS HA   H   4.084  10.109  26.852 1.00 . A A . 136 LYS HA   1 1 
       12  42560 1 1 136 LYS HB2  H   2.177   9.200  24.691 1.00 . A A . 136 LYS HB2  1 1 
       12  42561 1 1 136 LYS HB3  H   3.099  10.702  24.744 1.00 . A A . 136 LYS HB3  1 1 
       12  42562 1 1 136 LYS HD2  H   5.481  10.747  24.364 1.00 . A A . 136 LYS HD2  1 1 
       12  42563 1 1 136 LYS HD3  H   5.796   9.623  25.678 1.00 . A A . 136 LYS HD3  1 1 
       12  42564 1 1 136 LYS HE2  H   6.859   8.053  24.151 1.00 . A A . 136 LYS HE2  1 1 
       12  42565 1 1 136 LYS HE3  H   6.511   9.121  22.791 1.00 . A A . 136 LYS HE3  1 1 
       12  42566 1 1 136 LYS HG2  H   4.352   7.950  24.647 1.00 . A A . 136 LYS HG2  1 1 
       12  42567 1 1 136 LYS HG3  H   4.118   8.979  23.236 1.00 . A A . 136 LYS HG3  1 1 
       12  42568 1 1 136 LYS HZ1  H   7.765  10.682  24.689 1.00 . A A . 136 LYS HZ1  1 1 
       12  42569 1 1 136 LYS HZ2  H   8.416  10.132  23.219 1.00 . A A . 136 LYS HZ2  1 1 
       12  42570 1 1 136 LYS HZ3  H   8.650   9.236  24.643 1.00 . A A . 136 LYS HZ3  1 1 
       12  42571 1 1 136 LYS N    N   3.486   8.118  26.866 1.00 . A A . 136 LYS N    1 1 
       12  42572 1 1 136 LYS NZ   N   7.985   9.839  24.121 1.00 . A A . 136 LYS NZ   1 1 
       12  42573 1 1 136 LYS O    O   1.713  11.231  27.182 1.00 . A A . 136 LYS O    1 1 
       12  42574 1 1 137 GLY C    C  -1.122   9.699  27.548 1.00 . A A . 137 GLY C    1 1 
       12  42575 1 1 137 GLY CA   C   0.027   9.508  28.524 1.00 . A A . 137 GLY CA   1 1 
       12  42576 1 1 137 GLY H    H   1.525   8.185  27.818 1.00 . A A . 137 GLY H    1 1 
       12  42577 1 1 137 GLY HA2  H  -0.234   8.732  29.230 1.00 . A A . 137 GLY HA2  1 1 
       12  42578 1 1 137 GLY HA3  H   0.194  10.431  29.056 1.00 . A A . 137 GLY HA3  1 1 
       12  42579 1 1 137 GLY N    N   1.250   9.125  27.829 1.00 . A A . 137 GLY N    1 1 
       12  42580 1 1 137 GLY O    O  -1.991  10.545  27.753 1.00 . A A . 137 GLY O    1 1 
       12  42581 1 1 138 ILE C    C  -3.069   7.763  25.518 1.00 . A A . 138 ILE C    1 1 
       12  42582 1 1 138 ILE CA   C  -2.171   8.992  25.463 1.00 . A A . 138 ILE CA   1 1 
       12  42583 1 1 138 ILE CB   C  -1.554   9.118  24.076 1.00 . A A . 138 ILE CB   1 1 
       12  42584 1 1 138 ILE CD1  C   0.021  10.472  22.684 1.00 . A A . 138 ILE CD1  1 1 
       12  42585 1 1 138 ILE CG1  C  -0.823  10.457  23.960 1.00 . A A . 138 ILE CG1  1 1 
       12  42586 1 1 138 ILE CG2  C  -2.654   9.043  23.015 1.00 . A A . 138 ILE CG2  1 1 
       12  42587 1 1 138 ILE H    H  -0.400   8.243  26.365 1.00 . A A . 138 ILE H    1 1 
       12  42588 1 1 138 ILE HA   H  -2.778   9.871  25.648 1.00 . A A . 138 ILE HA   1 1 
       12  42589 1 1 138 ILE HB   H  -0.854   8.313  23.928 1.00 . A A . 138 ILE HB   1 1 
       12  42590 1 1 138 ILE HD11 H   0.252  11.492  22.419 1.00 . A A . 138 ILE HD11 1 1 
       12  42591 1 1 138 ILE HD12 H  -0.528  10.009  21.877 1.00 . A A . 138 ILE HD12 1 1 
       12  42592 1 1 138 ILE HD13 H   0.935   9.928  22.854 1.00 . A A . 138 ILE HD13 1 1 
       12  42593 1 1 138 ILE HG12 H  -1.548  11.256  23.918 1.00 . A A . 138 ILE HG12 1 1 
       12  42594 1 1 138 ILE HG13 H  -0.181  10.595  24.817 1.00 . A A . 138 ILE HG13 1 1 
       12  42595 1 1 138 ILE HG21 H  -2.996   8.022  22.925 1.00 . A A . 138 ILE HG21 1 1 
       12  42596 1 1 138 ILE HG22 H  -2.263   9.376  22.066 1.00 . A A . 138 ILE HG22 1 1 
       12  42597 1 1 138 ILE HG23 H  -3.479   9.674  23.308 1.00 . A A . 138 ILE HG23 1 1 
       12  42598 1 1 138 ILE N    N  -1.123   8.907  26.477 1.00 . A A . 138 ILE N    1 1 
       12  42599 1 1 138 ILE O    O  -2.593   6.639  25.665 1.00 . A A . 138 ILE O    1 1 
       12  42600 1 1 139 GLU C    C  -5.532   6.307  24.050 1.00 . A A . 139 GLU C    1 1 
       12  42601 1 1 139 GLU CA   C  -5.336   6.887  25.444 1.00 . A A . 139 GLU CA   1 1 
       12  42602 1 1 139 GLU CB   C  -6.676   7.381  25.988 1.00 . A A . 139 GLU CB   1 1 
       12  42603 1 1 139 GLU CD   C  -8.962   6.672  26.713 1.00 . A A . 139 GLU CD   1 1 
       12  42604 1 1 139 GLU CG   C  -7.642   6.201  26.114 1.00 . A A . 139 GLU CG   1 1 
       12  42605 1 1 139 GLU H    H  -4.701   8.905  25.282 1.00 . A A . 139 GLU H    1 1 
       12  42606 1 1 139 GLU HA   H  -4.961   6.111  26.094 1.00 . A A . 139 GLU HA   1 1 
       12  42607 1 1 139 GLU HB2  H  -6.524   7.830  26.958 1.00 . A A . 139 GLU HB2  1 1 
       12  42608 1 1 139 GLU HB3  H  -7.091   8.113  25.312 1.00 . A A . 139 GLU HB3  1 1 
       12  42609 1 1 139 GLU HG2  H  -7.825   5.778  25.138 1.00 . A A . 139 GLU HG2  1 1 
       12  42610 1 1 139 GLU HG3  H  -7.207   5.450  26.755 1.00 . A A . 139 GLU HG3  1 1 
       12  42611 1 1 139 GLU N    N  -4.377   7.986  25.404 1.00 . A A . 139 GLU N    1 1 
       12  42612 1 1 139 GLU O    O  -5.776   7.036  23.088 1.00 . A A . 139 GLU O    1 1 
       12  42613 1 1 139 GLU OE1  O  -8.990   7.768  27.248 1.00 . A A . 139 GLU OE1  1 1 
       12  42614 1 1 139 GLU OE2  O  -9.927   5.930  26.629 1.00 . A A . 139 GLU OE2  1 1 
       12  42615 1 1 140 ILE C    C  -6.647   3.208  22.764 1.00 . A A . 140 ILE C    1 1 
       12  42616 1 1 140 ILE CA   C  -5.604   4.304  22.661 1.00 . A A . 140 ILE CA   1 1 
       12  42617 1 1 140 ILE CB   C  -4.267   3.709  22.214 1.00 . A A . 140 ILE CB   1 1 
       12  42618 1 1 140 ILE CD1  C  -2.446   2.108  22.819 1.00 . A A . 140 ILE CD1  1 1 
       12  42619 1 1 140 ILE CG1  C  -3.745   2.757  23.294 1.00 . A A . 140 ILE CG1  1 1 
       12  42620 1 1 140 ILE CG2  C  -3.252   4.828  21.985 1.00 . A A . 140 ILE CG2  1 1 
       12  42621 1 1 140 ILE H    H  -5.243   4.450  24.745 1.00 . A A . 140 ILE H    1 1 
       12  42622 1 1 140 ILE HA   H  -5.924   5.017  21.916 1.00 . A A . 140 ILE HA   1 1 
       12  42623 1 1 140 ILE HB   H  -4.412   3.161  21.291 1.00 . A A . 140 ILE HB   1 1 
       12  42624 1 1 140 ILE HD11 H  -2.135   1.363  23.537 1.00 . A A . 140 ILE HD11 1 1 
       12  42625 1 1 140 ILE HD12 H  -1.679   2.864  22.732 1.00 . A A . 140 ILE HD12 1 1 
       12  42626 1 1 140 ILE HD13 H  -2.604   1.641  21.860 1.00 . A A . 140 ILE HD13 1 1 
       12  42627 1 1 140 ILE HG12 H  -3.564   3.312  24.202 1.00 . A A . 140 ILE HG12 1 1 
       12  42628 1 1 140 ILE HG13 H  -4.472   1.986  23.483 1.00 . A A . 140 ILE HG13 1 1 
       12  42629 1 1 140 ILE HG21 H  -2.381   4.426  21.488 1.00 . A A . 140 ILE HG21 1 1 
       12  42630 1 1 140 ILE HG22 H  -2.963   5.248  22.935 1.00 . A A . 140 ILE HG22 1 1 
       12  42631 1 1 140 ILE HG23 H  -3.696   5.595  21.369 1.00 . A A . 140 ILE HG23 1 1 
       12  42632 1 1 140 ILE N    N  -5.432   4.983  23.944 1.00 . A A . 140 ILE N    1 1 
       12  42633 1 1 140 ILE O    O  -6.692   2.467  23.748 1.00 . A A . 140 ILE O    1 1 
       12  42634 1 1 141 VAL C    C  -8.418   1.221  20.483 1.00 . A A . 141 VAL C    1 1 
       12  42635 1 1 141 VAL CA   C  -8.545   2.084  21.733 1.00 . A A . 141 VAL CA   1 1 
       12  42636 1 1 141 VAL CB   C  -9.922   2.743  21.770 1.00 . A A . 141 VAL CB   1 1 
       12  42637 1 1 141 VAL CG1  C -11.002   1.686  21.524 1.00 . A A . 141 VAL CG1  1 1 
       12  42638 1 1 141 VAL CG2  C -10.138   3.386  23.140 1.00 . A A . 141 VAL CG2  1 1 
       12  42639 1 1 141 VAL H    H  -7.424   3.727  20.992 1.00 . A A . 141 VAL H    1 1 
       12  42640 1 1 141 VAL HA   H  -8.443   1.446  22.600 1.00 . A A . 141 VAL HA   1 1 
       12  42641 1 1 141 VAL HB   H  -9.977   3.499  21.000 1.00 . A A . 141 VAL HB   1 1 
       12  42642 1 1 141 VAL HG11 H -10.783   0.807  22.114 1.00 . A A . 141 VAL HG11 1 1 
       12  42643 1 1 141 VAL HG12 H -11.014   1.421  20.478 1.00 . A A . 141 VAL HG12 1 1 
       12  42644 1 1 141 VAL HG13 H -11.963   2.081  21.808 1.00 . A A . 141 VAL HG13 1 1 
       12  42645 1 1 141 VAL HG21 H -10.979   4.061  23.090 1.00 . A A . 141 VAL HG21 1 1 
       12  42646 1 1 141 VAL HG22 H  -9.252   3.935  23.426 1.00 . A A . 141 VAL HG22 1 1 
       12  42647 1 1 141 VAL HG23 H -10.336   2.617  23.871 1.00 . A A . 141 VAL HG23 1 1 
       12  42648 1 1 141 VAL N    N  -7.496   3.104  21.745 1.00 . A A . 141 VAL N    1 1 
       12  42649 1 1 141 VAL O    O  -8.256   1.730  19.374 1.00 . A A . 141 VAL O    1 1 
       12  42650 1 1 142 SER C    C  -9.762  -1.443  19.060 1.00 . A A . 142 SER C    1 1 
       12  42651 1 1 142 SER CA   C  -8.386  -1.021  19.547 1.00 . A A . 142 SER CA   1 1 
       12  42652 1 1 142 SER CB   C  -7.599  -2.261  19.976 1.00 . A A . 142 SER CB   1 1 
       12  42653 1 1 142 SER H    H  -8.629  -0.447  21.572 1.00 . A A . 142 SER H    1 1 
       12  42654 1 1 142 SER HA   H  -7.857  -0.543  18.734 1.00 . A A . 142 SER HA   1 1 
       12  42655 1 1 142 SER HB2  H  -6.726  -1.962  20.531 1.00 . A A . 142 SER HB2  1 1 
       12  42656 1 1 142 SER HB3  H  -8.223  -2.886  20.601 1.00 . A A . 142 SER HB3  1 1 
       12  42657 1 1 142 SER HG   H  -6.785  -2.363  18.211 1.00 . A A . 142 SER HG   1 1 
       12  42658 1 1 142 SER N    N  -8.495  -0.093  20.668 1.00 . A A . 142 SER N    1 1 
       12  42659 1 1 142 SER O    O -10.599  -1.896  19.840 1.00 . A A . 142 SER O    1 1 
       12  42660 1 1 142 SER OG   O  -7.193  -2.983  18.822 1.00 . A A . 142 SER OG   1 1 
       12  42661 1 1 143 TYR C    C -11.119  -2.879  16.272 1.00 . A A . 143 TYR C    1 1 
       12  42662 1 1 143 TYR CA   C -11.280  -1.658  17.162 1.00 . A A . 143 TYR CA   1 1 
       12  42663 1 1 143 TYR CB   C -11.840  -0.498  16.347 1.00 . A A . 143 TYR CB   1 1 
       12  42664 1 1 143 TYR CD1  C -13.523   0.545  17.904 1.00 . A A . 143 TYR CD1  1 1 
       12  42665 1 1 143 TYR CD2  C -11.427   1.698  17.513 1.00 . A A . 143 TYR CD2  1 1 
       12  42666 1 1 143 TYR CE1  C -13.928   1.571  18.766 1.00 . A A . 143 TYR CE1  1 1 
       12  42667 1 1 143 TYR CE2  C -11.832   2.725  18.375 1.00 . A A . 143 TYR CE2  1 1 
       12  42668 1 1 143 TYR CG   C -12.272   0.609  17.278 1.00 . A A . 143 TYR CG   1 1 
       12  42669 1 1 143 TYR CZ   C -13.082   2.661  19.001 1.00 . A A . 143 TYR CZ   1 1 
       12  42670 1 1 143 TYR H    H  -9.294  -0.919  17.184 1.00 . A A . 143 TYR H    1 1 
       12  42671 1 1 143 TYR HA   H -11.985  -1.898  17.949 1.00 . A A . 143 TYR HA   1 1 
       12  42672 1 1 143 TYR HB2  H -11.075  -0.129  15.680 1.00 . A A . 143 TYR HB2  1 1 
       12  42673 1 1 143 TYR HB3  H -12.687  -0.839  15.772 1.00 . A A . 143 TYR HB3  1 1 
       12  42674 1 1 143 TYR HD1  H -14.176  -0.297  17.723 1.00 . A A . 143 TYR HD1  1 1 
       12  42675 1 1 143 TYR HD2  H -10.463   1.748  17.030 1.00 . A A . 143 TYR HD2  1 1 
       12  42676 1 1 143 TYR HE1  H -14.893   1.521  19.249 1.00 . A A . 143 TYR HE1  1 1 
       12  42677 1 1 143 TYR HE2  H -11.181   3.564  18.558 1.00 . A A . 143 TYR HE2  1 1 
       12  42678 1 1 143 TYR HH   H -12.990   4.465  19.620 1.00 . A A . 143 TYR HH   1 1 
       12  42679 1 1 143 TYR N    N  -9.996  -1.291  17.757 1.00 . A A . 143 TYR N    1 1 
       12  42680 1 1 143 TYR O    O -10.036  -3.147  15.753 1.00 . A A . 143 TYR O    1 1 
       12  42681 1 1 143 TYR OH   O -13.481   3.673  19.851 1.00 . A A . 143 TYR OH   1 1 
       12  42682 1 1 144 GLN C    C -12.911  -4.604  13.966 1.00 . A A . 144 GLN C    1 1 
       12  42683 1 1 144 GLN CA   C -12.172  -4.837  15.275 1.00 . A A . 144 GLN CA   1 1 
       12  42684 1 1 144 GLN CB   C -12.815  -6.002  16.026 1.00 . A A . 144 GLN CB   1 1 
       12  42685 1 1 144 GLN CD   C -12.600  -7.501  18.019 1.00 . A A . 144 GLN CD   1 1 
       12  42686 1 1 144 GLN CG   C -11.933  -6.390  17.215 1.00 . A A . 144 GLN CG   1 1 
       12  42687 1 1 144 GLN H    H -13.042  -3.374  16.539 1.00 . A A . 144 GLN H    1 1 
       12  42688 1 1 144 GLN HA   H -11.147  -5.096  15.050 1.00 . A A . 144 GLN HA   1 1 
       12  42689 1 1 144 GLN HB2  H -13.791  -5.709  16.382 1.00 . A A . 144 GLN HB2  1 1 
       12  42690 1 1 144 GLN HB3  H -12.912  -6.849  15.363 1.00 . A A . 144 GLN HB3  1 1 
       12  42691 1 1 144 GLN HE21 H -11.166  -8.826  17.657 1.00 . A A . 144 GLN HE21 1 1 
       12  42692 1 1 144 GLN HE22 H -12.445  -9.387  18.621 1.00 . A A . 144 GLN HE22 1 1 
       12  42693 1 1 144 GLN HG2  H -10.975  -6.735  16.854 1.00 . A A . 144 GLN HG2  1 1 
       12  42694 1 1 144 GLN HG3  H -11.788  -5.528  17.850 1.00 . A A . 144 GLN HG3  1 1 
       12  42695 1 1 144 GLN N    N -12.202  -3.633  16.105 1.00 . A A . 144 GLN N    1 1 
       12  42696 1 1 144 GLN NE2  N -12.023  -8.668  18.106 1.00 . A A . 144 GLN NE2  1 1 
       12  42697 1 1 144 GLN O    O -13.111  -5.532  13.180 1.00 . A A . 144 GLN O    1 1 
       12  42698 1 1 144 GLN OE1  O -13.676  -7.300  18.583 1.00 . A A . 144 GLN OE1  1 1 
       12  42699 1 1 145 GLY C    C -13.471  -1.762  11.869 1.00 . A A . 145 GLY C    1 1 
       12  42700 1 1 145 GLY CA   C -14.047  -3.017  12.511 1.00 . A A . 145 GLY CA   1 1 
       12  42701 1 1 145 GLY H    H -13.138  -2.661  14.395 1.00 . A A . 145 GLY H    1 1 
       12  42702 1 1 145 GLY HA2  H -13.983  -3.835  11.805 1.00 . A A . 145 GLY HA2  1 1 
       12  42703 1 1 145 GLY HA3  H -15.085  -2.843  12.755 1.00 . A A . 145 GLY HA3  1 1 
       12  42704 1 1 145 GLY N    N -13.322  -3.361  13.734 1.00 . A A . 145 GLY N    1 1 
       12  42705 1 1 145 GLY O    O -13.278  -0.744  12.535 1.00 . A A . 145 GLY O    1 1 
       12  42706 1 1 146 GLN C    C -13.667   0.437   9.795 1.00 . A A . 146 GLN C    1 1 
       12  42707 1 1 146 GLN CA   C -12.649  -0.700   9.848 1.00 . A A . 146 GLN CA   1 1 
       12  42708 1 1 146 GLN CB   C -12.269  -1.118   8.426 1.00 . A A . 146 GLN CB   1 1 
       12  42709 1 1 146 GLN CD   C -10.302   0.428   8.375 1.00 . A A . 146 GLN CD   1 1 
       12  42710 1 1 146 GLN CG   C -11.619   0.062   7.699 1.00 . A A . 146 GLN CG   1 1 
       12  42711 1 1 146 GLN H    H -13.373  -2.676  10.093 1.00 . A A . 146 GLN H    1 1 
       12  42712 1 1 146 GLN HA   H -11.766  -0.354  10.360 1.00 . A A . 146 GLN HA   1 1 
       12  42713 1 1 146 GLN HB2  H -11.573  -1.944   8.468 1.00 . A A . 146 GLN HB2  1 1 
       12  42714 1 1 146 GLN HB3  H -13.156  -1.423   7.890 1.00 . A A . 146 GLN HB3  1 1 
       12  42715 1 1 146 GLN HE21 H -10.584   2.384   8.199 1.00 . A A . 146 GLN HE21 1 1 
       12  42716 1 1 146 GLN HE22 H  -9.137   1.926   8.957 1.00 . A A . 146 GLN HE22 1 1 
       12  42717 1 1 146 GLN HG2  H -11.431  -0.210   6.673 1.00 . A A . 146 GLN HG2  1 1 
       12  42718 1 1 146 GLN HG3  H -12.280   0.912   7.724 1.00 . A A . 146 GLN HG3  1 1 
       12  42719 1 1 146 GLN N    N -13.199  -1.841  10.570 1.00 . A A . 146 GLN N    1 1 
       12  42720 1 1 146 GLN NE2  N  -9.980   1.684   8.522 1.00 . A A . 146 GLN NE2  1 1 
       12  42721 1 1 146 GLN O    O -13.329   1.596  10.035 1.00 . A A . 146 GLN O    1 1 
       12  42722 1 1 146 GLN OE1  O  -9.549  -0.454   8.784 1.00 . A A . 146 GLN OE1  1 1 
       12  42723 1 1 147 ASP C    C -16.315   1.634  10.767 1.00 . A A . 147 ASP C    1 1 
       12  42724 1 1 147 ASP CA   C -15.967   1.101   9.381 1.00 . A A . 147 ASP CA   1 1 
       12  42725 1 1 147 ASP CB   C -17.213   0.491   8.738 1.00 . A A . 147 ASP CB   1 1 
       12  42726 1 1 147 ASP CG   C -16.965   0.235   7.256 1.00 . A A . 147 ASP CG   1 1 
       12  42727 1 1 147 ASP H    H -15.118  -0.835   9.279 1.00 . A A . 147 ASP H    1 1 
       12  42728 1 1 147 ASP HA   H -15.627   1.918   8.767 1.00 . A A . 147 ASP HA   1 1 
       12  42729 1 1 147 ASP HB2  H -17.449  -0.441   9.229 1.00 . A A . 147 ASP HB2  1 1 
       12  42730 1 1 147 ASP HB3  H -18.043   1.174   8.848 1.00 . A A . 147 ASP HB3  1 1 
       12  42731 1 1 147 ASP N    N -14.910   0.099   9.469 1.00 . A A . 147 ASP N    1 1 
       12  42732 1 1 147 ASP O    O -16.819   2.747  10.908 1.00 . A A . 147 ASP O    1 1 
       12  42733 1 1 147 ASP OD1  O -15.999   0.769   6.736 1.00 . A A . 147 ASP OD1  1 1 
       12  42734 1 1 147 ASP OD2  O -17.744  -0.493   6.662 1.00 . A A . 147 ASP OD2  1 1 
       12  42735 1 1 148 ASN C    C -15.470   2.434  13.551 1.00 . A A . 148 ASN C    1 1 
       12  42736 1 1 148 ASN CA   C -16.321   1.229  13.158 1.00 . A A . 148 ASN CA   1 1 
       12  42737 1 1 148 ASN CB   C -16.040   0.066  14.114 1.00 . A A . 148 ASN CB   1 1 
       12  42738 1 1 148 ASN CG   C -16.337   0.485  15.551 1.00 . A A . 148 ASN CG   1 1 
       12  42739 1 1 148 ASN H    H -15.632  -0.046  11.616 1.00 . A A . 148 ASN H    1 1 
       12  42740 1 1 148 ASN HA   H -17.363   1.497  13.238 1.00 . A A . 148 ASN HA   1 1 
       12  42741 1 1 148 ASN HB2  H -16.666  -0.774  13.849 1.00 . A A . 148 ASN HB2  1 1 
       12  42742 1 1 148 ASN HB3  H -15.004  -0.221  14.035 1.00 . A A . 148 ASN HB3  1 1 
       12  42743 1 1 148 ASN HD21 H -15.994  -1.319  16.304 1.00 . A A . 148 ASN HD21 1 1 
       12  42744 1 1 148 ASN HD22 H -16.439  -0.134  17.434 1.00 . A A . 148 ASN HD22 1 1 
       12  42745 1 1 148 ASN N    N -16.038   0.832  11.787 1.00 . A A . 148 ASN N    1 1 
       12  42746 1 1 148 ASN ND2  N -16.249  -0.396  16.509 1.00 . A A . 148 ASN ND2  1 1 
       12  42747 1 1 148 ASN O    O -15.915   3.313  14.299 1.00 . A A . 148 ASN O    1 1 
       12  42748 1 1 148 ASN OD1  O -16.660   1.645  15.806 1.00 . A A . 148 ASN OD1  1 1 
       12  42749 1 1 149 ILE C    C -13.829   4.875  12.783 1.00 . A A . 149 ILE C    1 1 
       12  42750 1 1 149 ILE CA   C -13.328   3.561  13.382 1.00 . A A . 149 ILE CA   1 1 
       12  42751 1 1 149 ILE CB   C -11.931   3.252  12.837 1.00 . A A . 149 ILE CB   1 1 
       12  42752 1 1 149 ILE CD1  C -10.065   1.589  12.904 1.00 . A A . 149 ILE CD1  1 1 
       12  42753 1 1 149 ILE CG1  C -11.339   2.066  13.604 1.00 . A A . 149 ILE CG1  1 1 
       12  42754 1 1 149 ILE CG2  C -11.027   4.475  13.020 1.00 . A A . 149 ILE CG2  1 1 
       12  42755 1 1 149 ILE H    H -13.930   1.741  12.465 1.00 . A A . 149 ILE H    1 1 
       12  42756 1 1 149 ILE HA   H -13.269   3.666  14.452 1.00 . A A . 149 ILE HA   1 1 
       12  42757 1 1 149 ILE HB   H -11.998   3.008  11.787 1.00 . A A . 149 ILE HB   1 1 
       12  42758 1 1 149 ILE HD11 H -10.324   1.104  11.974 1.00 . A A . 149 ILE HD11 1 1 
       12  42759 1 1 149 ILE HD12 H  -9.543   0.891  13.541 1.00 . A A . 149 ILE HD12 1 1 
       12  42760 1 1 149 ILE HD13 H  -9.427   2.438  12.702 1.00 . A A . 149 ILE HD13 1 1 
       12  42761 1 1 149 ILE HG12 H -11.104   2.370  14.613 1.00 . A A . 149 ILE HG12 1 1 
       12  42762 1 1 149 ILE HG13 H -12.056   1.259  13.628 1.00 . A A . 149 ILE HG13 1 1 
       12  42763 1 1 149 ILE HG21 H -11.289   5.226  12.290 1.00 . A A . 149 ILE HG21 1 1 
       12  42764 1 1 149 ILE HG22 H  -9.996   4.187  12.885 1.00 . A A . 149 ILE HG22 1 1 
       12  42765 1 1 149 ILE HG23 H -11.162   4.876  14.013 1.00 . A A . 149 ILE HG23 1 1 
       12  42766 1 1 149 ILE N    N -14.234   2.458  13.062 1.00 . A A . 149 ILE N    1 1 
       12  42767 1 1 149 ILE O    O -13.871   5.903  13.460 1.00 . A A . 149 ILE O    1 1 
       12  42768 1 1 150 TYR C    C -16.012   6.489  11.475 1.00 . A A . 150 TYR C    1 1 
       12  42769 1 1 150 TYR CA   C -14.716   6.014  10.830 1.00 . A A . 150 TYR CA   1 1 
       12  42770 1 1 150 TYR CB   C -14.952   5.715   9.350 1.00 . A A . 150 TYR CB   1 1 
       12  42771 1 1 150 TYR CD1  C -12.724   6.574   8.541 1.00 . A A . 150 TYR CD1  1 1 
       12  42772 1 1 150 TYR CD2  C -13.294   4.254   8.129 1.00 . A A . 150 TYR CD2  1 1 
       12  42773 1 1 150 TYR CE1  C -11.494   6.383   7.901 1.00 . A A . 150 TYR CE1  1 1 
       12  42774 1 1 150 TYR CE2  C -12.066   4.066   7.488 1.00 . A A . 150 TYR CE2  1 1 
       12  42775 1 1 150 TYR CG   C -13.625   5.509   8.656 1.00 . A A . 150 TYR CG   1 1 
       12  42776 1 1 150 TYR CZ   C -11.166   5.130   7.373 1.00 . A A . 150 TYR CZ   1 1 
       12  42777 1 1 150 TYR H    H -14.157   3.987  11.017 1.00 . A A . 150 TYR H    1 1 
       12  42778 1 1 150 TYR HA   H -13.978   6.801  10.913 1.00 . A A . 150 TYR HA   1 1 
       12  42779 1 1 150 TYR HB2  H -15.552   4.821   9.261 1.00 . A A . 150 TYR HB2  1 1 
       12  42780 1 1 150 TYR HB3  H -15.472   6.542   8.893 1.00 . A A . 150 TYR HB3  1 1 
       12  42781 1 1 150 TYR HD1  H -12.976   7.543   8.947 1.00 . A A . 150 TYR HD1  1 1 
       12  42782 1 1 150 TYR HD2  H -13.986   3.435   8.216 1.00 . A A . 150 TYR HD2  1 1 
       12  42783 1 1 150 TYR HE1  H -10.798   7.205   7.813 1.00 . A A . 150 TYR HE1  1 1 
       12  42784 1 1 150 TYR HE2  H -11.814   3.099   7.080 1.00 . A A . 150 TYR HE2  1 1 
       12  42785 1 1 150 TYR HH   H  -9.678   5.787   6.374 1.00 . A A . 150 TYR HH   1 1 
       12  42786 1 1 150 TYR N    N -14.216   4.827  11.515 1.00 . A A . 150 TYR N    1 1 
       12  42787 1 1 150 TYR O    O -16.255   7.691  11.594 1.00 . A A . 150 TYR O    1 1 
       12  42788 1 1 150 TYR OH   O  -9.958   4.944   6.737 1.00 . A A . 150 TYR OH   1 1 
       12  42789 1 1 151 SER C    C -17.883   6.667  13.790 1.00 . A A . 151 SER C    1 1 
       12  42790 1 1 151 SER CA   C -18.121   5.866  12.516 1.00 . A A . 151 SER CA   1 1 
       12  42791 1 1 151 SER CB   C -18.886   4.586  12.841 1.00 . A A . 151 SER CB   1 1 
       12  42792 1 1 151 SER H    H -16.597   4.599  11.765 1.00 . A A . 151 SER H    1 1 
       12  42793 1 1 151 SER HA   H -18.706   6.461  11.832 1.00 . A A . 151 SER HA   1 1 
       12  42794 1 1 151 SER HB2  H -19.812   4.835  13.329 1.00 . A A . 151 SER HB2  1 1 
       12  42795 1 1 151 SER HB3  H -19.094   4.050  11.925 1.00 . A A . 151 SER HB3  1 1 
       12  42796 1 1 151 SER HG   H -17.345   4.296  13.996 1.00 . A A . 151 SER HG   1 1 
       12  42797 1 1 151 SER N    N -16.846   5.535  11.885 1.00 . A A . 151 SER N    1 1 
       12  42798 1 1 151 SER O    O -18.583   7.646  14.059 1.00 . A A . 151 SER O    1 1 
       12  42799 1 1 151 SER OG   O -18.106   3.780  13.711 1.00 . A A . 151 SER OG   1 1 
       12  42800 1 1 152 ASP C    C -16.048   8.359  15.492 1.00 . A A . 152 ASP C    1 1 
       12  42801 1 1 152 ASP CA   C -16.562   6.956  15.811 1.00 . A A . 152 ASP CA   1 1 
       12  42802 1 1 152 ASP CB   C -15.495   6.175  16.587 1.00 . A A . 152 ASP CB   1 1 
       12  42803 1 1 152 ASP CG   C -16.154   5.097  17.443 1.00 . A A . 152 ASP CG   1 1 
       12  42804 1 1 152 ASP H    H -16.367   5.460  14.317 1.00 . A A . 152 ASP H    1 1 
       12  42805 1 1 152 ASP HA   H -17.452   7.052  16.411 1.00 . A A . 152 ASP HA   1 1 
       12  42806 1 1 152 ASP HB2  H -14.817   5.711  15.886 1.00 . A A . 152 ASP HB2  1 1 
       12  42807 1 1 152 ASP HB3  H -14.941   6.849  17.223 1.00 . A A . 152 ASP HB3  1 1 
       12  42808 1 1 152 ASP N    N -16.888   6.251  14.568 1.00 . A A . 152 ASP N    1 1 
       12  42809 1 1 152 ASP O    O -16.410   9.328  16.163 1.00 . A A . 152 ASP O    1 1 
       12  42810 1 1 152 ASP OD1  O -17.373   5.060  17.486 1.00 . A A . 152 ASP OD1  1 1 
       12  42811 1 1 152 ASP OD2  O -15.432   4.332  18.051 1.00 . A A . 152 ASP OD2  1 1 
       12  42812 1 1 153 LEU C    C -15.771  10.716  13.721 1.00 . A A . 153 LEU C    1 1 
       12  42813 1 1 153 LEU CA   C -14.647   9.754  14.087 1.00 . A A . 153 LEU CA   1 1 
       12  42814 1 1 153 LEU CB   C -13.716   9.576  12.883 1.00 . A A . 153 LEU CB   1 1 
       12  42815 1 1 153 LEU CD1  C -12.546  11.689  13.539 1.00 . A A . 153 LEU CD1  1 1 
       12  42816 1 1 153 LEU CD2  C -12.259  10.761  11.236 1.00 . A A . 153 LEU CD2  1 1 
       12  42817 1 1 153 LEU CG   C -13.240  10.947  12.393 1.00 . A A . 153 LEU CG   1 1 
       12  42818 1 1 153 LEU H    H -14.933   7.648  13.982 1.00 . A A . 153 LEU H    1 1 
       12  42819 1 1 153 LEU HA   H -14.091  10.157  14.910 1.00 . A A . 153 LEU HA   1 1 
       12  42820 1 1 153 LEU HB2  H -12.860   8.982  13.172 1.00 . A A . 153 LEU HB2  1 1 
       12  42821 1 1 153 LEU HB3  H -14.247   9.074  12.086 1.00 . A A . 153 LEU HB3  1 1 
       12  42822 1 1 153 LEU HD11 H -11.879  12.435  13.140 1.00 . A A . 153 LEU HD11 1 1 
       12  42823 1 1 153 LEU HD12 H -11.982  10.987  14.136 1.00 . A A . 153 LEU HD12 1 1 
       12  42824 1 1 153 LEU HD13 H -13.291  12.172  14.157 1.00 . A A . 153 LEU HD13 1 1 
       12  42825 1 1 153 LEU HD21 H -12.654  10.036  10.542 1.00 . A A . 153 LEU HD21 1 1 
       12  42826 1 1 153 LEU HD22 H -11.315  10.414  11.622 1.00 . A A . 153 LEU HD22 1 1 
       12  42827 1 1 153 LEU HD23 H -12.119  11.707  10.732 1.00 . A A . 153 LEU HD23 1 1 
       12  42828 1 1 153 LEU HG   H -14.085  11.525  12.050 1.00 . A A . 153 LEU HG   1 1 
       12  42829 1 1 153 LEU N    N -15.197   8.460  14.468 1.00 . A A . 153 LEU N    1 1 
       12  42830 1 1 153 LEU O    O -15.808  11.849  14.201 1.00 . A A . 153 LEU O    1 1 
       12  42831 1 1 154 THR C    C -18.671  11.450  13.669 1.00 . A A . 154 THR C    1 1 
       12  42832 1 1 154 THR CA   C -17.812  11.091  12.467 1.00 . A A . 154 THR CA   1 1 
       12  42833 1 1 154 THR CB   C -18.664  10.349  11.432 1.00 . A A . 154 THR CB   1 1 
       12  42834 1 1 154 THR CG2  C -19.717  11.293  10.857 1.00 . A A . 154 THR CG2  1 1 
       12  42835 1 1 154 THR H    H -16.604   9.349  12.512 1.00 . A A . 154 THR H    1 1 
       12  42836 1 1 154 THR HA   H -17.438  12.000  12.017 1.00 . A A . 154 THR HA   1 1 
       12  42837 1 1 154 THR HB   H -19.158   9.512  11.910 1.00 . A A . 154 THR HB   1 1 
       12  42838 1 1 154 THR HG1  H -16.921   9.889  10.702 1.00 . A A . 154 THR HG1  1 1 
       12  42839 1 1 154 THR HG21 H -20.422  11.561  11.630 1.00 . A A . 154 THR HG21 1 1 
       12  42840 1 1 154 THR HG22 H -20.239  10.801  10.049 1.00 . A A . 154 THR HG22 1 1 
       12  42841 1 1 154 THR HG23 H -19.234  12.183  10.485 1.00 . A A . 154 THR HG23 1 1 
       12  42842 1 1 154 THR N    N -16.687  10.257  12.882 1.00 . A A . 154 THR N    1 1 
       12  42843 1 1 154 THR O    O -19.406  12.438  13.651 1.00 . A A . 154 THR O    1 1 
       12  42844 1 1 154 THR OG1  O -17.828   9.864  10.391 1.00 . A A . 154 THR OG1  1 1 
       12  42845 1 1 155 ALA C    C -18.578  11.764  16.904 1.00 . A A . 155 ALA C    1 1 
       12  42846 1 1 155 ALA CA   C -19.357  10.882  15.934 1.00 . A A . 155 ALA CA   1 1 
       12  42847 1 1 155 ALA CB   C -19.695   9.553  16.609 1.00 . A A . 155 ALA CB   1 1 
       12  42848 1 1 155 ALA H    H -17.972   9.868  14.689 1.00 . A A . 155 ALA H    1 1 
       12  42849 1 1 155 ALA HA   H -20.278  11.382  15.671 1.00 . A A . 155 ALA HA   1 1 
       12  42850 1 1 155 ALA HB1  H -20.446   9.036  16.029 1.00 . A A . 155 ALA HB1  1 1 
       12  42851 1 1 155 ALA HB2  H -20.072   9.739  17.603 1.00 . A A . 155 ALA HB2  1 1 
       12  42852 1 1 155 ALA HB3  H -18.806   8.942  16.669 1.00 . A A . 155 ALA HB3  1 1 
       12  42853 1 1 155 ALA N    N -18.578  10.639  14.723 1.00 . A A . 155 ALA N    1 1 
       12  42854 1 1 155 ALA O    O -19.153  12.354  17.819 1.00 . A A . 155 ALA O    1 1 
       12  42855 1 1 156 GLY C    C -15.984  11.877  18.796 1.00 . A A . 156 GLY C    1 1 
       12  42856 1 1 156 GLY CA   C -16.420  12.664  17.563 1.00 . A A . 156 GLY CA   1 1 
       12  42857 1 1 156 GLY H    H -16.864  11.357  15.954 1.00 . A A . 156 GLY H    1 1 
       12  42858 1 1 156 GLY HA2  H -15.545  12.974  17.011 1.00 . A A . 156 GLY HA2  1 1 
       12  42859 1 1 156 GLY HA3  H -16.967  13.539  17.881 1.00 . A A . 156 GLY HA3  1 1 
       12  42860 1 1 156 GLY N    N -17.268  11.850  16.698 1.00 . A A . 156 GLY N    1 1 
       12  42861 1 1 156 GLY O    O -15.439  12.442  19.743 1.00 . A A . 156 GLY O    1 1 
       12  42862 1 1 157 ARG C    C -14.333   9.580  19.977 1.00 . A A . 157 ARG C    1 1 
       12  42863 1 1 157 ARG CA   C -15.846   9.709  19.888 1.00 . A A . 157 ARG CA   1 1 
       12  42864 1 1 157 ARG CB   C -16.477   8.329  19.726 1.00 . A A . 157 ARG CB   1 1 
       12  42865 1 1 157 ARG CD   C -18.620   7.048  19.768 1.00 . A A . 157 ARG CD   1 1 
       12  42866 1 1 157 ARG CG   C -17.983   8.424  19.971 1.00 . A A . 157 ARG CG   1 1 
       12  42867 1 1 157 ARG CZ   C -20.571   6.986  21.214 1.00 . A A . 157 ARG CZ   1 1 
       12  42868 1 1 157 ARG H    H -16.656  10.175  17.987 1.00 . A A . 157 ARG H    1 1 
       12  42869 1 1 157 ARG HA   H -16.208  10.153  20.804 1.00 . A A . 157 ARG HA   1 1 
       12  42870 1 1 157 ARG HB2  H -16.297   7.971  18.726 1.00 . A A . 157 ARG HB2  1 1 
       12  42871 1 1 157 ARG HB3  H -16.039   7.647  20.439 1.00 . A A . 157 ARG HB3  1 1 
       12  42872 1 1 157 ARG HD2  H -18.437   6.717  18.759 1.00 . A A . 157 ARG HD2  1 1 
       12  42873 1 1 157 ARG HD3  H -18.177   6.344  20.458 1.00 . A A . 157 ARG HD3  1 1 
       12  42874 1 1 157 ARG HE   H -20.659   7.270  19.234 1.00 . A A . 157 ARG HE   1 1 
       12  42875 1 1 157 ARG HG2  H -18.162   8.758  20.983 1.00 . A A . 157 ARG HG2  1 1 
       12  42876 1 1 157 ARG HG3  H -18.418   9.126  19.277 1.00 . A A . 157 ARG HG3  1 1 
       12  42877 1 1 157 ARG HH11 H -18.791   6.734  22.098 1.00 . A A . 157 ARG HH11 1 1 
       12  42878 1 1 157 ARG HH12 H -20.164   6.685  23.152 1.00 . A A . 157 ARG HH12 1 1 
       12  42879 1 1 157 ARG HH21 H -22.466   7.207  20.611 1.00 . A A . 157 ARG HH21 1 1 
       12  42880 1 1 157 ARG HH22 H -22.245   6.953  22.310 1.00 . A A . 157 ARG HH22 1 1 
       12  42881 1 1 157 ARG N    N -16.222  10.570  18.772 1.00 . A A . 157 ARG N    1 1 
       12  42882 1 1 157 ARG NE   N -20.060   7.121  19.995 1.00 . A A . 157 ARG NE   1 1 
       12  42883 1 1 157 ARG NH1  N -19.781   6.786  22.234 1.00 . A A . 157 ARG NH1  1 1 
       12  42884 1 1 157 ARG NH2  N -21.861   7.054  21.392 1.00 . A A . 157 ARG NH2  1 1 
       12  42885 1 1 157 ARG O    O -13.792   9.177  21.007 1.00 . A A . 157 ARG O    1 1 
       12  42886 1 1 158 ILE C    C -11.599  11.176  18.383 1.00 . A A . 158 ILE C    1 1 
       12  42887 1 1 158 ILE CA   C -12.186   9.847  18.845 1.00 . A A . 158 ILE CA   1 1 
       12  42888 1 1 158 ILE CB   C -11.749   8.726  17.920 1.00 . A A . 158 ILE CB   1 1 
       12  42889 1 1 158 ILE CD1  C -11.805   7.914  15.548 1.00 . A A . 158 ILE CD1  1 1 
       12  42890 1 1 158 ILE CG1  C -12.393   8.919  16.545 1.00 . A A . 158 ILE CG1  1 1 
       12  42891 1 1 158 ILE CG2  C -12.176   7.377  18.499 1.00 . A A . 158 ILE CG2  1 1 
       12  42892 1 1 158 ILE H    H -14.138  10.235  18.092 1.00 . A A . 158 ILE H    1 1 
       12  42893 1 1 158 ILE HA   H -11.810   9.637  19.840 1.00 . A A . 158 ILE HA   1 1 
       12  42894 1 1 158 ILE HB   H -10.673   8.748  17.815 1.00 . A A . 158 ILE HB   1 1 
       12  42895 1 1 158 ILE HD11 H -11.298   7.118  16.074 1.00 . A A . 158 ILE HD11 1 1 
       12  42896 1 1 158 ILE HD12 H -11.101   8.420  14.906 1.00 . A A . 158 ILE HD12 1 1 
       12  42897 1 1 158 ILE HD13 H -12.600   7.494  14.953 1.00 . A A . 158 ILE HD13 1 1 
       12  42898 1 1 158 ILE HG12 H -13.460   8.760  16.628 1.00 . A A . 158 ILE HG12 1 1 
       12  42899 1 1 158 ILE HG13 H -12.203   9.914  16.191 1.00 . A A . 158 ILE HG13 1 1 
       12  42900 1 1 158 ILE HG21 H -13.232   7.396  18.713 1.00 . A A . 158 ILE HG21 1 1 
       12  42901 1 1 158 ILE HG22 H -11.625   7.185  19.406 1.00 . A A . 158 ILE HG22 1 1 
       12  42902 1 1 158 ILE HG23 H -11.968   6.595  17.781 1.00 . A A . 158 ILE HG23 1 1 
       12  42903 1 1 158 ILE N    N -13.648   9.919  18.887 1.00 . A A . 158 ILE N    1 1 
       12  42904 1 1 158 ILE O    O -12.099  11.799  17.448 1.00 . A A . 158 ILE O    1 1 
       12  42905 1 1 159 ASP C    C  -9.112  12.748  17.403 1.00 . A A . 159 ASP C    1 1 
       12  42906 1 1 159 ASP CA   C  -9.896  12.873  18.703 1.00 . A A . 159 ASP CA   1 1 
       12  42907 1 1 159 ASP CB   C  -8.959  13.309  19.831 1.00 . A A . 159 ASP CB   1 1 
       12  42908 1 1 159 ASP CG   C  -9.772  13.734  21.053 1.00 . A A . 159 ASP CG   1 1 
       12  42909 1 1 159 ASP H    H -10.180  11.076  19.789 1.00 . A A . 159 ASP H    1 1 
       12  42910 1 1 159 ASP HA   H -10.660  13.628  18.578 1.00 . A A . 159 ASP HA   1 1 
       12  42911 1 1 159 ASP HB2  H  -8.314  12.488  20.099 1.00 . A A . 159 ASP HB2  1 1 
       12  42912 1 1 159 ASP HB3  H  -8.358  14.143  19.498 1.00 . A A . 159 ASP HB3  1 1 
       12  42913 1 1 159 ASP N    N -10.540  11.614  19.053 1.00 . A A . 159 ASP N    1 1 
       12  42914 1 1 159 ASP O    O  -8.947  13.726  16.675 1.00 . A A . 159 ASP O    1 1 
       12  42915 1 1 159 ASP OD1  O -10.963  13.947  20.903 1.00 . A A . 159 ASP OD1  1 1 
       12  42916 1 1 159 ASP OD2  O  -9.193  13.838  22.121 1.00 . A A . 159 ASP OD2  1 1 
       12  42917 1 1 160 ALA C    C  -7.529   9.822  15.770 1.00 . A A . 160 ALA C    1 1 
       12  42918 1 1 160 ALA CA   C  -7.861  11.300  15.915 1.00 . A A . 160 ALA CA   1 1 
       12  42919 1 1 160 ALA CB   C  -6.555  12.109  15.963 1.00 . A A . 160 ALA CB   1 1 
       12  42920 1 1 160 ALA H    H  -8.803  10.804  17.755 1.00 . A A . 160 ALA H    1 1 
       12  42921 1 1 160 ALA HA   H  -8.435  11.618  15.062 1.00 . A A . 160 ALA HA   1 1 
       12  42922 1 1 160 ALA HB1  H  -6.731  13.059  16.441 1.00 . A A . 160 ALA HB1  1 1 
       12  42923 1 1 160 ALA HB2  H  -6.199  12.275  14.958 1.00 . A A . 160 ALA HB2  1 1 
       12  42924 1 1 160 ALA HB3  H  -5.806  11.565  16.525 1.00 . A A . 160 ALA HB3  1 1 
       12  42925 1 1 160 ALA N    N  -8.631  11.540  17.126 1.00 . A A . 160 ALA N    1 1 
       12  42926 1 1 160 ALA O    O  -7.469   9.097  16.755 1.00 . A A . 160 ALA O    1 1 
       12  42927 1 1 161 ALA C    C  -5.710   7.912  13.408 1.00 . A A . 161 ALA C    1 1 
       12  42928 1 1 161 ALA CA   C  -6.959   7.989  14.275 1.00 . A A . 161 ALA CA   1 1 
       12  42929 1 1 161 ALA CB   C  -8.116   7.280  13.579 1.00 . A A . 161 ALA CB   1 1 
       12  42930 1 1 161 ALA H    H  -7.371  10.021  13.785 1.00 . A A . 161 ALA H    1 1 
       12  42931 1 1 161 ALA HA   H  -6.756   7.486  15.211 1.00 . A A . 161 ALA HA   1 1 
       12  42932 1 1 161 ALA HB1  H  -9.001   7.353  14.191 1.00 . A A . 161 ALA HB1  1 1 
       12  42933 1 1 161 ALA HB2  H  -7.861   6.241  13.432 1.00 . A A . 161 ALA HB2  1 1 
       12  42934 1 1 161 ALA HB3  H  -8.299   7.746  12.623 1.00 . A A . 161 ALA HB3  1 1 
       12  42935 1 1 161 ALA N    N  -7.302   9.383  14.532 1.00 . A A . 161 ALA N    1 1 
       12  42936 1 1 161 ALA O    O  -5.553   8.676  12.452 1.00 . A A . 161 ALA O    1 1 
       12  42937 1 1 162 PHE C    C  -3.803   5.907  11.793 1.00 . A A . 162 PHE C    1 1 
       12  42938 1 1 162 PHE CA   C  -3.583   6.824  12.984 1.00 . A A . 162 PHE CA   1 1 
       12  42939 1 1 162 PHE CB   C  -2.491   6.228  13.882 1.00 . A A . 162 PHE CB   1 1 
       12  42940 1 1 162 PHE CD1  C  -1.343   8.412  14.392 1.00 . A A . 162 PHE CD1  1 1 
       12  42941 1 1 162 PHE CD2  C  -2.242   7.114  16.232 1.00 . A A . 162 PHE CD2  1 1 
       12  42942 1 1 162 PHE CE1  C  -0.901   9.386  15.294 1.00 . A A . 162 PHE CE1  1 1 
       12  42943 1 1 162 PHE CE2  C  -1.800   8.088  17.135 1.00 . A A . 162 PHE CE2  1 1 
       12  42944 1 1 162 PHE CG   C  -2.013   7.275  14.861 1.00 . A A . 162 PHE CG   1 1 
       12  42945 1 1 162 PHE CZ   C  -1.130   9.224  16.666 1.00 . A A . 162 PHE CZ   1 1 
       12  42946 1 1 162 PHE H    H  -4.988   6.404  14.513 1.00 . A A . 162 PHE H    1 1 
       12  42947 1 1 162 PHE HA   H  -3.251   7.787  12.629 1.00 . A A . 162 PHE HA   1 1 
       12  42948 1 1 162 PHE HB2  H  -2.896   5.382  14.424 1.00 . A A . 162 PHE HB2  1 1 
       12  42949 1 1 162 PHE HB3  H  -1.661   5.897  13.277 1.00 . A A . 162 PHE HB3  1 1 
       12  42950 1 1 162 PHE HD1  H  -1.166   8.538  13.334 1.00 . A A . 162 PHE HD1  1 1 
       12  42951 1 1 162 PHE HD2  H  -2.757   6.236  16.593 1.00 . A A . 162 PHE HD2  1 1 
       12  42952 1 1 162 PHE HE1  H  -0.384  10.263  14.933 1.00 . A A . 162 PHE HE1  1 1 
       12  42953 1 1 162 PHE HE2  H  -1.975   7.962  18.193 1.00 . A A . 162 PHE HE2  1 1 
       12  42954 1 1 162 PHE HZ   H  -0.788   9.975  17.363 1.00 . A A . 162 PHE HZ   1 1 
       12  42955 1 1 162 PHE N    N  -4.816   6.983  13.743 1.00 . A A . 162 PHE N    1 1 
       12  42956 1 1 162 PHE O    O  -3.872   4.685  11.932 1.00 . A A . 162 PHE O    1 1 
       12  42957 1 1 163 GLN C    C  -3.154   6.196   8.292 1.00 . A A . 163 GLN C    1 1 
       12  42958 1 1 163 GLN CA   C  -4.121   5.738   9.380 1.00 . A A . 163 GLN CA   1 1 
       12  42959 1 1 163 GLN CB   C  -5.566   5.894   8.905 1.00 . A A . 163 GLN CB   1 1 
       12  42960 1 1 163 GLN CD   C  -7.276   4.974   7.329 1.00 . A A . 163 GLN CD   1 1 
       12  42961 1 1 163 GLN CG   C  -5.793   5.021   7.668 1.00 . A A . 163 GLN CG   1 1 
       12  42962 1 1 163 GLN H    H  -3.857   7.495  10.559 1.00 . A A . 163 GLN H    1 1 
       12  42963 1 1 163 GLN HA   H  -3.938   4.689   9.578 1.00 . A A . 163 GLN HA   1 1 
       12  42964 1 1 163 GLN HB2  H  -6.241   5.591   9.690 1.00 . A A . 163 GLN HB2  1 1 
       12  42965 1 1 163 GLN HB3  H  -5.748   6.928   8.650 1.00 . A A . 163 GLN HB3  1 1 
       12  42966 1 1 163 GLN HE21 H  -7.300   3.003   7.075 1.00 . A A . 163 GLN HE21 1 1 
       12  42967 1 1 163 GLN HE22 H  -8.789   3.781   6.843 1.00 . A A . 163 GLN HE22 1 1 
       12  42968 1 1 163 GLN HG2  H  -5.261   5.440   6.829 1.00 . A A . 163 GLN HG2  1 1 
       12  42969 1 1 163 GLN HG3  H  -5.434   4.022   7.863 1.00 . A A . 163 GLN HG3  1 1 
       12  42970 1 1 163 GLN N    N  -3.910   6.509  10.608 1.00 . A A . 163 GLN N    1 1 
       12  42971 1 1 163 GLN NE2  N  -7.835   3.824   7.058 1.00 . A A . 163 GLN NE2  1 1 
       12  42972 1 1 163 GLN O    O  -2.566   7.264   8.387 1.00 . A A . 163 GLN O    1 1 
       12  42973 1 1 163 GLN OE1  O  -7.944   6.007   7.313 1.00 . A A . 163 GLN OE1  1 1 
       12  42974 1 1 164 ASP C    C  -2.748   6.824   5.281 1.00 . A A . 164 ASP C    1 1 
       12  42975 1 1 164 ASP CA   C  -2.137   5.718   6.138 1.00 . A A . 164 ASP CA   1 1 
       12  42976 1 1 164 ASP CB   C  -1.885   4.483   5.278 1.00 . A A . 164 ASP CB   1 1 
       12  42977 1 1 164 ASP CG   C  -0.993   3.503   6.030 1.00 . A A . 164 ASP CG   1 1 
       12  42978 1 1 164 ASP H    H  -3.543   4.556   7.216 1.00 . A A . 164 ASP H    1 1 
       12  42979 1 1 164 ASP HA   H  -1.199   6.069   6.535 1.00 . A A . 164 ASP HA   1 1 
       12  42980 1 1 164 ASP HB2  H  -2.827   4.008   5.049 1.00 . A A . 164 ASP HB2  1 1 
       12  42981 1 1 164 ASP HB3  H  -1.399   4.779   4.361 1.00 . A A . 164 ASP HB3  1 1 
       12  42982 1 1 164 ASP N    N  -3.019   5.386   7.249 1.00 . A A . 164 ASP N    1 1 
       12  42983 1 1 164 ASP O    O  -3.970   6.978   5.220 1.00 . A A . 164 ASP O    1 1 
       12  42984 1 1 164 ASP OD1  O  -0.401   3.908   7.017 1.00 . A A . 164 ASP OD1  1 1 
       12  42985 1 1 164 ASP OD2  O  -0.914   2.361   5.608 1.00 . A A . 164 ASP OD2  1 1 
       12  42986 1 1 165 GLU C    C  -3.125   8.142   2.565 1.00 . A A . 165 GLU C    1 1 
       12  42987 1 1 165 GLU CA   C  -2.360   8.679   3.768 1.00 . A A . 165 GLU CA   1 1 
       12  42988 1 1 165 GLU CB   C  -1.168   9.511   3.278 1.00 . A A . 165 GLU CB   1 1 
       12  42989 1 1 165 GLU CD   C   0.679  11.041   3.994 1.00 . A A . 165 GLU CD   1 1 
       12  42990 1 1 165 GLU CG   C  -0.560  10.280   4.452 1.00 . A A . 165 GLU CG   1 1 
       12  42991 1 1 165 GLU H    H  -0.929   7.432   4.696 1.00 . A A . 165 GLU H    1 1 
       12  42992 1 1 165 GLU HA   H  -3.010   9.313   4.338 1.00 . A A . 165 GLU HA   1 1 
       12  42993 1 1 165 GLU HB2  H  -0.421   8.853   2.855 1.00 . A A . 165 GLU HB2  1 1 
       12  42994 1 1 165 GLU HB3  H  -1.497  10.210   2.523 1.00 . A A . 165 GLU HB3  1 1 
       12  42995 1 1 165 GLU HG2  H  -1.279  10.981   4.829 1.00 . A A . 165 GLU HG2  1 1 
       12  42996 1 1 165 GLU HG3  H  -0.291   9.587   5.234 1.00 . A A . 165 GLU HG3  1 1 
       12  42997 1 1 165 GLU N    N  -1.891   7.594   4.621 1.00 . A A . 165 GLU N    1 1 
       12  42998 1 1 165 GLU O    O  -4.267   8.539   2.318 1.00 . A A . 165 GLU O    1 1 
       12  42999 1 1 165 GLU OE1  O   1.017  10.935   2.829 1.00 . A A . 165 GLU OE1  1 1 
       12  43000 1 1 165 GLU OE2  O   1.276  11.712   4.820 1.00 . A A . 165 GLU OE2  1 1 
       12  43001 1 1 166 VAL C    C  -4.423   5.968   1.016 1.00 . A A . 166 VAL C    1 1 
       12  43002 1 1 166 VAL CA   C  -3.133   6.676   0.637 1.00 . A A . 166 VAL CA   1 1 
       12  43003 1 1 166 VAL CB   C  -2.182   5.670  -0.026 1.00 . A A . 166 VAL CB   1 1 
       12  43004 1 1 166 VAL CG1  C  -2.917   4.924  -1.143 1.00 . A A . 166 VAL CG1  1 1 
       12  43005 1 1 166 VAL CG2  C  -0.982   6.414  -0.616 1.00 . A A . 166 VAL CG2  1 1 
       12  43006 1 1 166 VAL H    H  -1.584   6.967   2.058 1.00 . A A . 166 VAL H    1 1 
       12  43007 1 1 166 VAL HA   H  -3.349   7.465  -0.065 1.00 . A A . 166 VAL HA   1 1 
       12  43008 1 1 166 VAL HB   H  -1.837   4.957   0.713 1.00 . A A . 166 VAL HB   1 1 
       12  43009 1 1 166 VAL HG11 H  -3.483   5.631  -1.731 1.00 . A A . 166 VAL HG11 1 1 
       12  43010 1 1 166 VAL HG12 H  -3.590   4.199  -0.708 1.00 . A A . 166 VAL HG12 1 1 
       12  43011 1 1 166 VAL HG13 H  -2.203   4.419  -1.773 1.00 . A A . 166 VAL HG13 1 1 
       12  43012 1 1 166 VAL HG21 H  -1.333   7.223  -1.238 1.00 . A A . 166 VAL HG21 1 1 
       12  43013 1 1 166 VAL HG22 H  -0.394   5.733  -1.212 1.00 . A A . 166 VAL HG22 1 1 
       12  43014 1 1 166 VAL HG23 H  -0.374   6.810   0.183 1.00 . A A . 166 VAL HG23 1 1 
       12  43015 1 1 166 VAL N    N  -2.496   7.239   1.822 1.00 . A A . 166 VAL N    1 1 
       12  43016 1 1 166 VAL O    O  -5.464   6.200   0.407 1.00 . A A . 166 VAL O    1 1 
       12  43017 1 1 167 ALA C    C  -6.634   5.351   2.919 1.00 . A A . 167 ALA C    1 1 
       12  43018 1 1 167 ALA CA   C  -5.542   4.387   2.470 1.00 . A A . 167 ALA CA   1 1 
       12  43019 1 1 167 ALA CB   C  -5.172   3.460   3.638 1.00 . A A . 167 ALA CB   1 1 
       12  43020 1 1 167 ALA H    H  -3.510   4.956   2.488 1.00 . A A . 167 ALA H    1 1 
       12  43021 1 1 167 ALA HA   H  -5.913   3.782   1.657 1.00 . A A . 167 ALA HA   1 1 
       12  43022 1 1 167 ALA HB1  H  -5.114   4.033   4.553 1.00 . A A . 167 ALA HB1  1 1 
       12  43023 1 1 167 ALA HB2  H  -4.215   2.997   3.444 1.00 . A A . 167 ALA HB2  1 1 
       12  43024 1 1 167 ALA HB3  H  -5.926   2.693   3.744 1.00 . A A . 167 ALA HB3  1 1 
       12  43025 1 1 167 ALA N    N  -4.361   5.112   2.030 1.00 . A A . 167 ALA N    1 1 
       12  43026 1 1 167 ALA O    O  -7.821   5.132   2.650 1.00 . A A . 167 ALA O    1 1 
       12  43027 1 1 168 ALA C    C  -7.901   8.074   2.894 1.00 . A A . 168 ALA C    1 1 
       12  43028 1 1 168 ALA CA   C  -7.186   7.415   4.069 1.00 . A A . 168 ALA CA   1 1 
       12  43029 1 1 168 ALA CB   C  -6.460   8.483   4.890 1.00 . A A . 168 ALA CB   1 1 
       12  43030 1 1 168 ALA H    H  -5.276   6.554   3.765 1.00 . A A . 168 ALA H    1 1 
       12  43031 1 1 168 ALA HA   H  -7.913   6.926   4.699 1.00 . A A . 168 ALA HA   1 1 
       12  43032 1 1 168 ALA HB1  H  -5.587   8.819   4.351 1.00 . A A . 168 ALA HB1  1 1 
       12  43033 1 1 168 ALA HB2  H  -6.158   8.064   5.839 1.00 . A A . 168 ALA HB2  1 1 
       12  43034 1 1 168 ALA HB3  H  -7.123   9.318   5.058 1.00 . A A . 168 ALA HB3  1 1 
       12  43035 1 1 168 ALA N    N  -6.229   6.424   3.592 1.00 . A A . 168 ALA N    1 1 
       12  43036 1 1 168 ALA O    O  -9.101   7.935   2.741 1.00 . A A . 168 ALA O    1 1 
       12  43037 1 1 169 SER C    C  -8.441   8.453   0.012 1.00 . A A . 169 SER C    1 1 
       12  43038 1 1 169 SER CA   C  -7.727   9.458   0.909 1.00 . A A . 169 SER CA   1 1 
       12  43039 1 1 169 SER CB   C  -6.628  10.162   0.114 1.00 . A A . 169 SER CB   1 1 
       12  43040 1 1 169 SER H    H  -6.191   8.852   2.241 1.00 . A A . 169 SER H    1 1 
       12  43041 1 1 169 SER HA   H  -8.432  10.190   1.258 1.00 . A A . 169 SER HA   1 1 
       12  43042 1 1 169 SER HB2  H  -5.869   9.449  -0.164 1.00 . A A . 169 SER HB2  1 1 
       12  43043 1 1 169 SER HB3  H  -7.053  10.595  -0.781 1.00 . A A . 169 SER HB3  1 1 
       12  43044 1 1 169 SER HG   H  -5.501  10.751   1.588 1.00 . A A . 169 SER HG   1 1 
       12  43045 1 1 169 SER N    N  -7.145   8.782   2.066 1.00 . A A . 169 SER N    1 1 
       12  43046 1 1 169 SER O    O  -9.568   8.688  -0.424 1.00 . A A . 169 SER O    1 1 
       12  43047 1 1 169 SER OG   O  -6.040  11.177   0.919 1.00 . A A . 169 SER OG   1 1 
       12  43048 1 1 170 GLU C    C  -9.805   6.034  -0.686 1.00 . A A . 170 GLU C    1 1 
       12  43049 1 1 170 GLU CA   C  -8.369   6.300  -1.100 1.00 . A A . 170 GLU CA   1 1 
       12  43050 1 1 170 GLU CB   C  -7.555   5.008  -0.985 1.00 . A A . 170 GLU CB   1 1 
       12  43051 1 1 170 GLU CD   C  -7.320   2.664  -1.830 1.00 . A A . 170 GLU CD   1 1 
       12  43052 1 1 170 GLU CG   C  -8.175   3.927  -1.867 1.00 . A A . 170 GLU CG   1 1 
       12  43053 1 1 170 GLU H    H  -6.878   7.210   0.106 1.00 . A A . 170 GLU H    1 1 
       12  43054 1 1 170 GLU HA   H  -8.353   6.629  -2.128 1.00 . A A . 170 GLU HA   1 1 
       12  43055 1 1 170 GLU HB2  H  -6.543   5.188  -1.311 1.00 . A A . 170 GLU HB2  1 1 
       12  43056 1 1 170 GLU HB3  H  -7.551   4.674   0.044 1.00 . A A . 170 GLU HB3  1 1 
       12  43057 1 1 170 GLU HG2  H  -9.165   3.690  -1.503 1.00 . A A . 170 GLU HG2  1 1 
       12  43058 1 1 170 GLU HG3  H  -8.242   4.286  -2.882 1.00 . A A . 170 GLU HG3  1 1 
       12  43059 1 1 170 GLU N    N  -7.781   7.332  -0.255 1.00 . A A . 170 GLU N    1 1 
       12  43060 1 1 170 GLU O    O -10.679   5.855  -1.532 1.00 . A A . 170 GLU O    1 1 
       12  43061 1 1 170 GLU OE1  O  -6.452   2.585  -0.979 1.00 . A A . 170 GLU OE1  1 1 
       12  43062 1 1 170 GLU OE2  O  -7.543   1.797  -2.658 1.00 . A A . 170 GLU OE2  1 1 
       12  43063 1 1 171 GLY C    C -11.968   6.935   1.819 1.00 . A A . 171 GLY C    1 1 
       12  43064 1 1 171 GLY CA   C -11.379   5.714   1.132 1.00 . A A . 171 GLY CA   1 1 
       12  43065 1 1 171 GLY H    H  -9.295   6.102   1.254 1.00 . A A . 171 GLY H    1 1 
       12  43066 1 1 171 GLY HA2  H -12.036   5.415   0.325 1.00 . A A . 171 GLY HA2  1 1 
       12  43067 1 1 171 GLY HA3  H -11.329   4.904   1.848 1.00 . A A . 171 GLY HA3  1 1 
       12  43068 1 1 171 GLY N    N -10.038   5.976   0.619 1.00 . A A . 171 GLY N    1 1 
       12  43069 1 1 171 GLY O    O -12.995   7.462   1.398 1.00 . A A . 171 GLY O    1 1 
       12  43070 1 1 172 PHE C    C -12.319   9.614   2.721 1.00 . A A . 172 PHE C    1 1 
       12  43071 1 1 172 PHE CA   C -11.792   8.520   3.642 1.00 . A A . 172 PHE CA   1 1 
       12  43072 1 1 172 PHE CB   C -10.663   9.088   4.514 1.00 . A A . 172 PHE CB   1 1 
       12  43073 1 1 172 PHE CD1  C -12.091   9.491   6.553 1.00 . A A . 172 PHE CD1  1 1 
       12  43074 1 1 172 PHE CD2  C -10.938  11.375   5.555 1.00 . A A . 172 PHE CD2  1 1 
       12  43075 1 1 172 PHE CE1  C -12.628  10.335   7.529 1.00 . A A . 172 PHE CE1  1 1 
       12  43076 1 1 172 PHE CE2  C -11.475  12.216   6.530 1.00 . A A . 172 PHE CE2  1 1 
       12  43077 1 1 172 PHE CG   C -11.246  10.011   5.563 1.00 . A A . 172 PHE CG   1 1 
       12  43078 1 1 172 PHE CZ   C -12.321  11.700   7.518 1.00 . A A . 172 PHE CZ   1 1 
       12  43079 1 1 172 PHE H    H -10.503   6.928   3.174 1.00 . A A . 172 PHE H    1 1 
       12  43080 1 1 172 PHE HA   H -12.593   8.193   4.287 1.00 . A A . 172 PHE HA   1 1 
       12  43081 1 1 172 PHE HB2  H -10.132   8.282   4.995 1.00 . A A . 172 PHE HB2  1 1 
       12  43082 1 1 172 PHE HB3  H  -9.984   9.652   3.893 1.00 . A A . 172 PHE HB3  1 1 
       12  43083 1 1 172 PHE HD1  H -12.331   8.439   6.563 1.00 . A A . 172 PHE HD1  1 1 
       12  43084 1 1 172 PHE HD2  H -10.285  11.776   4.795 1.00 . A A . 172 PHE HD2  1 1 
       12  43085 1 1 172 PHE HE1  H -13.283   9.934   8.289 1.00 . A A . 172 PHE HE1  1 1 
       12  43086 1 1 172 PHE HE2  H -11.241  13.261   6.516 1.00 . A A . 172 PHE HE2  1 1 
       12  43087 1 1 172 PHE HZ   H -12.739  12.354   8.269 1.00 . A A . 172 PHE HZ   1 1 
       12  43088 1 1 172 PHE N    N -11.318   7.378   2.883 1.00 . A A . 172 PHE N    1 1 
       12  43089 1 1 172 PHE O    O -13.526   9.850   2.655 1.00 . A A . 172 PHE O    1 1 
       12  43090 1 1 173 LEU C    C -12.698  10.834   0.005 1.00 . A A . 173 LEU C    1 1 
       12  43091 1 1 173 LEU CA   C -11.797  11.348   1.117 1.00 . A A . 173 LEU CA   1 1 
       12  43092 1 1 173 LEU CB   C -10.546  11.982   0.505 1.00 . A A . 173 LEU CB   1 1 
       12  43093 1 1 173 LEU CD1  C  -8.375  13.118   1.034 1.00 . A A . 173 LEU CD1  1 1 
       12  43094 1 1 173 LEU CD2  C -10.474  13.847   2.193 1.00 . A A . 173 LEU CD2  1 1 
       12  43095 1 1 173 LEU CG   C  -9.713  12.645   1.611 1.00 . A A . 173 LEU CG   1 1 
       12  43096 1 1 173 LEU H    H -10.465  10.034   2.114 1.00 . A A . 173 LEU H    1 1 
       12  43097 1 1 173 LEU HA   H -12.331  12.094   1.672 1.00 . A A . 173 LEU HA   1 1 
       12  43098 1 1 173 LEU HB2  H  -9.968  11.233   0.005 1.00 . A A . 173 LEU HB2  1 1 
       12  43099 1 1 173 LEU HB3  H -10.838  12.737  -0.213 1.00 . A A . 173 LEU HB3  1 1 
       12  43100 1 1 173 LEU HD11 H  -7.978  12.367   0.378 1.00 . A A . 173 LEU HD11 1 1 
       12  43101 1 1 173 LEU HD12 H  -7.678  13.294   1.840 1.00 . A A . 173 LEU HD12 1 1 
       12  43102 1 1 173 LEU HD13 H  -8.527  14.034   0.481 1.00 . A A . 173 LEU HD13 1 1 
       12  43103 1 1 173 LEU HD21 H  -9.773  14.566   2.588 1.00 . A A . 173 LEU HD21 1 1 
       12  43104 1 1 173 LEU HD22 H -11.120  13.511   2.988 1.00 . A A . 173 LEU HD22 1 1 
       12  43105 1 1 173 LEU HD23 H -11.065  14.317   1.421 1.00 . A A . 173 LEU HD23 1 1 
       12  43106 1 1 173 LEU HG   H  -9.527  11.924   2.397 1.00 . A A . 173 LEU HG   1 1 
       12  43107 1 1 173 LEU N    N -11.414  10.272   2.019 1.00 . A A . 173 LEU N    1 1 
       12  43108 1 1 173 LEU O    O -13.667  11.492  -0.375 1.00 . A A . 173 LEU O    1 1 
       12  43109 1 1 174 LYS C    C -14.585   8.853  -1.161 1.00 . A A . 174 LYS C    1 1 
       12  43110 1 1 174 LYS CA   C -13.149   9.070  -1.598 1.00 . A A . 174 LYS CA   1 1 
       12  43111 1 1 174 LYS CB   C -12.539   7.733  -2.013 1.00 . A A . 174 LYS CB   1 1 
       12  43112 1 1 174 LYS CD   C -12.557   5.929  -3.745 1.00 . A A . 174 LYS CD   1 1 
       12  43113 1 1 174 LYS CE   C -13.243   5.427  -5.017 1.00 . A A . 174 LYS CE   1 1 
       12  43114 1 1 174 LYS CG   C -13.232   7.217  -3.276 1.00 . A A . 174 LYS CG   1 1 
       12  43115 1 1 174 LYS H    H -11.582   9.178  -0.163 1.00 . A A . 174 LYS H    1 1 
       12  43116 1 1 174 LYS HA   H -13.134   9.736  -2.445 1.00 . A A . 174 LYS HA   1 1 
       12  43117 1 1 174 LYS HB2  H -11.487   7.870  -2.210 1.00 . A A . 174 LYS HB2  1 1 
       12  43118 1 1 174 LYS HB3  H -12.674   7.018  -1.217 1.00 . A A . 174 LYS HB3  1 1 
       12  43119 1 1 174 LYS HD2  H -11.518   6.121  -3.947 1.00 . A A . 174 LYS HD2  1 1 
       12  43120 1 1 174 LYS HD3  H -12.639   5.178  -2.974 1.00 . A A . 174 LYS HD3  1 1 
       12  43121 1 1 174 LYS HE2  H -14.280   5.213  -4.807 1.00 . A A . 174 LYS HE2  1 1 
       12  43122 1 1 174 LYS HE3  H -13.179   6.186  -5.783 1.00 . A A . 174 LYS HE3  1 1 
       12  43123 1 1 174 LYS HG2  H -14.264   7.008  -3.068 1.00 . A A . 174 LYS HG2  1 1 
       12  43124 1 1 174 LYS HG3  H -13.162   7.963  -4.052 1.00 . A A . 174 LYS HG3  1 1 
       12  43125 1 1 174 LYS HZ1  H -11.553   4.234  -5.256 1.00 . A A . 174 LYS HZ1  1 1 
       12  43126 1 1 174 LYS HZ2  H -12.681   4.100  -6.520 1.00 . A A . 174 LYS HZ2  1 1 
       12  43127 1 1 174 LYS HZ3  H -12.988   3.361  -5.022 1.00 . A A . 174 LYS HZ3  1 1 
       12  43128 1 1 174 LYS N    N -12.369   9.661  -0.515 1.00 . A A . 174 LYS N    1 1 
       12  43129 1 1 174 LYS NZ   N -12.566   4.187  -5.490 1.00 . A A . 174 LYS NZ   1 1 
       12  43130 1 1 174 LYS O    O -15.439   8.428  -1.940 1.00 . A A . 174 LYS O    1 1 
       12  43131 1 1 175 GLN C    C -16.723  10.314   1.249 1.00 . A A . 175 GLN C    1 1 
       12  43132 1 1 175 GLN CA   C -16.220   9.008   0.626 1.00 . A A . 175 GLN CA   1 1 
       12  43133 1 1 175 GLN CB   C -16.237   7.904   1.684 1.00 . A A . 175 GLN CB   1 1 
       12  43134 1 1 175 GLN CD   C -15.539   5.537   2.100 1.00 . A A . 175 GLN CD   1 1 
       12  43135 1 1 175 GLN CG   C -15.857   6.574   1.028 1.00 . A A . 175 GLN CG   1 1 
       12  43136 1 1 175 GLN H    H -14.180   9.541   0.685 1.00 . A A . 175 GLN H    1 1 
       12  43137 1 1 175 GLN HA   H -16.866   8.712  -0.169 1.00 . A A . 175 GLN HA   1 1 
       12  43138 1 1 175 GLN HB2  H -15.527   8.139   2.462 1.00 . A A . 175 GLN HB2  1 1 
       12  43139 1 1 175 GLN HB3  H -17.227   7.821   2.110 1.00 . A A . 175 GLN HB3  1 1 
       12  43140 1 1 175 GLN HE21 H -13.652   5.308   1.526 1.00 . A A . 175 GLN HE21 1 1 
       12  43141 1 1 175 GLN HE22 H -14.128   4.358   2.850 1.00 . A A . 175 GLN HE22 1 1 
       12  43142 1 1 175 GLN HG2  H -16.680   6.224   0.423 1.00 . A A . 175 GLN HG2  1 1 
       12  43143 1 1 175 GLN HG3  H -14.989   6.719   0.403 1.00 . A A . 175 GLN HG3  1 1 
       12  43144 1 1 175 GLN N    N -14.873   9.171   0.099 1.00 . A A . 175 GLN N    1 1 
       12  43145 1 1 175 GLN NE2  N -14.340   5.025   2.164 1.00 . A A . 175 GLN NE2  1 1 
       12  43146 1 1 175 GLN O    O -15.965  11.033   1.902 1.00 . A A . 175 GLN O    1 1 
       12  43147 1 1 175 GLN OE1  O -16.405   5.183   2.899 1.00 . A A . 175 GLN OE1  1 1 
       12  43148 1 1 176 PRO C    C -18.174  12.102   3.081 1.00 . A A . 176 PRO C    1 1 
       12  43149 1 1 176 PRO CA   C -18.601  11.850   1.637 1.00 . A A . 176 PRO CA   1 1 
       12  43150 1 1 176 PRO CB   C -20.105  11.564   1.553 1.00 . A A . 176 PRO CB   1 1 
       12  43151 1 1 176 PRO CD   C -18.958   9.826   0.302 1.00 . A A . 176 PRO CD   1 1 
       12  43152 1 1 176 PRO CG   C -20.271  10.588   0.430 1.00 . A A . 176 PRO CG   1 1 
       12  43153 1 1 176 PRO HA   H -18.361  12.701   1.022 1.00 . A A . 176 PRO HA   1 1 
       12  43154 1 1 176 PRO HB2  H -20.460  11.132   2.483 1.00 . A A . 176 PRO HB2  1 1 
       12  43155 1 1 176 PRO HB3  H -20.650  12.474   1.337 1.00 . A A . 176 PRO HB3  1 1 
       12  43156 1 1 176 PRO HD2  H -19.041   8.825   0.716 1.00 . A A . 176 PRO HD2  1 1 
       12  43157 1 1 176 PRO HD3  H -18.654   9.781  -0.739 1.00 . A A . 176 PRO HD3  1 1 
       12  43158 1 1 176 PRO HG2  H -21.079   9.903   0.647 1.00 . A A . 176 PRO HG2  1 1 
       12  43159 1 1 176 PRO HG3  H -20.474  11.116  -0.492 1.00 . A A . 176 PRO HG3  1 1 
       12  43160 1 1 176 PRO N    N -17.984  10.622   1.072 1.00 . A A . 176 PRO N    1 1 
       12  43161 1 1 176 PRO O    O -18.382  13.187   3.619 1.00 . A A . 176 PRO O    1 1 
       12  43162 1 1 177 VAL C    C -16.068  12.271   5.214 1.00 . A A . 177 VAL C    1 1 
       12  43163 1 1 177 VAL CA   C -17.150  11.205   5.085 1.00 . A A . 177 VAL CA   1 1 
       12  43164 1 1 177 VAL CB   C -16.607   9.861   5.581 1.00 . A A . 177 VAL CB   1 1 
       12  43165 1 1 177 VAL CG1  C -16.040  10.026   6.994 1.00 . A A . 177 VAL CG1  1 1 
       12  43166 1 1 177 VAL CG2  C -17.739   8.833   5.606 1.00 . A A . 177 VAL CG2  1 1 
       12  43167 1 1 177 VAL H    H -17.456  10.240   3.227 1.00 . A A . 177 VAL H    1 1 
       12  43168 1 1 177 VAL HA   H -17.992  11.485   5.700 1.00 . A A . 177 VAL HA   1 1 
       12  43169 1 1 177 VAL HB   H -15.824   9.523   4.918 1.00 . A A . 177 VAL HB   1 1 
       12  43170 1 1 177 VAL HG11 H -15.127  10.597   6.950 1.00 . A A . 177 VAL HG11 1 1 
       12  43171 1 1 177 VAL HG12 H -15.836   9.054   7.416 1.00 . A A . 177 VAL HG12 1 1 
       12  43172 1 1 177 VAL HG13 H -16.758  10.544   7.612 1.00 . A A . 177 VAL HG13 1 1 
       12  43173 1 1 177 VAL HG21 H -18.550   9.205   6.215 1.00 . A A . 177 VAL HG21 1 1 
       12  43174 1 1 177 VAL HG22 H -17.374   7.905   6.021 1.00 . A A . 177 VAL HG22 1 1 
       12  43175 1 1 177 VAL HG23 H -18.093   8.663   4.600 1.00 . A A . 177 VAL HG23 1 1 
       12  43176 1 1 177 VAL N    N -17.591  11.088   3.703 1.00 . A A . 177 VAL N    1 1 
       12  43177 1 1 177 VAL O    O -16.075  13.066   6.155 1.00 . A A . 177 VAL O    1 1 
       12  43178 1 1 178 GLY C    C -14.554  14.663   4.196 1.00 . A A . 178 GLY C    1 1 
       12  43179 1 1 178 GLY CA   C -14.037  13.235   4.304 1.00 . A A . 178 GLY CA   1 1 
       12  43180 1 1 178 GLY H    H -15.168  11.616   3.548 1.00 . A A . 178 GLY H    1 1 
       12  43181 1 1 178 GLY HA2  H -13.495  13.122   5.227 1.00 . A A . 178 GLY HA2  1 1 
       12  43182 1 1 178 GLY HA3  H -13.372  13.040   3.481 1.00 . A A . 178 GLY HA3  1 1 
       12  43183 1 1 178 GLY N    N -15.132  12.273   4.276 1.00 . A A . 178 GLY N    1 1 
       12  43184 1 1 178 GLY O    O -13.980  15.584   4.778 1.00 . A A . 178 GLY O    1 1 
       12  43185 1 1 179 LYS C    C -16.670  16.733   4.617 1.00 . A A . 179 LYS C    1 1 
       12  43186 1 1 179 LYS CA   C -16.225  16.162   3.274 1.00 . A A . 179 LYS CA   1 1 
       12  43187 1 1 179 LYS CB   C -17.424  16.079   2.328 1.00 . A A . 179 LYS CB   1 1 
       12  43188 1 1 179 LYS CD   C -18.139  15.647  -0.026 1.00 . A A . 179 LYS CD   1 1 
       12  43189 1 1 179 LYS CE   C -17.655  15.300  -1.436 1.00 . A A . 179 LYS CE   1 1 
       12  43190 1 1 179 LYS CG   C -16.940  15.730   0.920 1.00 . A A . 179 LYS CG   1 1 
       12  43191 1 1 179 LYS H    H -16.052  14.063   3.017 1.00 . A A . 179 LYS H    1 1 
       12  43192 1 1 179 LYS HA   H -15.484  16.817   2.842 1.00 . A A . 179 LYS HA   1 1 
       12  43193 1 1 179 LYS HB2  H -18.103  15.315   2.675 1.00 . A A . 179 LYS HB2  1 1 
       12  43194 1 1 179 LYS HB3  H -17.933  17.030   2.308 1.00 . A A . 179 LYS HB3  1 1 
       12  43195 1 1 179 LYS HD2  H -18.820  14.884   0.320 1.00 . A A . 179 LYS HD2  1 1 
       12  43196 1 1 179 LYS HD3  H -18.647  16.599  -0.047 1.00 . A A . 179 LYS HD3  1 1 
       12  43197 1 1 179 LYS HE2  H -16.984  16.071  -1.786 1.00 . A A . 179 LYS HE2  1 1 
       12  43198 1 1 179 LYS HE3  H -17.136  14.353  -1.415 1.00 . A A . 179 LYS HE3  1 1 
       12  43199 1 1 179 LYS HG2  H -16.259  16.495   0.574 1.00 . A A . 179 LYS HG2  1 1 
       12  43200 1 1 179 LYS HG3  H -16.432  14.777   0.938 1.00 . A A . 179 LYS HG3  1 1 
       12  43201 1 1 179 LYS HZ1  H -18.530  15.454  -3.319 1.00 . A A . 179 LYS HZ1  1 1 
       12  43202 1 1 179 LYS HZ2  H -19.567  15.864  -2.037 1.00 . A A . 179 LYS HZ2  1 1 
       12  43203 1 1 179 LYS HZ3  H -19.195  14.235  -2.345 1.00 . A A . 179 LYS HZ3  1 1 
       12  43204 1 1 179 LYS N    N -15.639  14.838   3.453 1.00 . A A . 179 LYS N    1 1 
       12  43205 1 1 179 LYS NZ   N -18.825  15.206  -2.354 1.00 . A A . 179 LYS NZ   1 1 
       12  43206 1 1 179 LYS O    O -16.475  17.917   4.893 1.00 . A A . 179 LYS O    1 1 
       12  43207 1 1 180 ASP C    C -16.535  16.701   7.642 1.00 . A A . 180 ASP C    1 1 
       12  43208 1 1 180 ASP CA   C -17.722  16.317   6.761 1.00 . A A . 180 ASP CA   1 1 
       12  43209 1 1 180 ASP CB   C -18.521  15.191   7.433 1.00 . A A . 180 ASP CB   1 1 
       12  43210 1 1 180 ASP CG   C -19.976  15.234   6.973 1.00 . A A . 180 ASP CG   1 1 
       12  43211 1 1 180 ASP H    H -17.389  14.953   5.175 1.00 . A A . 180 ASP H    1 1 
       12  43212 1 1 180 ASP HA   H -18.349  17.186   6.649 1.00 . A A . 180 ASP HA   1 1 
       12  43213 1 1 180 ASP HB2  H -18.087  14.239   7.167 1.00 . A A . 180 ASP HB2  1 1 
       12  43214 1 1 180 ASP HB3  H -18.487  15.311   8.509 1.00 . A A . 180 ASP HB3  1 1 
       12  43215 1 1 180 ASP N    N -17.264  15.887   5.447 1.00 . A A . 180 ASP N    1 1 
       12  43216 1 1 180 ASP O    O -16.631  17.608   8.469 1.00 . A A . 180 ASP O    1 1 
       12  43217 1 1 180 ASP OD1  O -20.329  16.162   6.262 1.00 . A A . 180 ASP OD1  1 1 
       12  43218 1 1 180 ASP OD2  O -20.717  14.342   7.338 1.00 . A A . 180 ASP OD2  1 1 
       12  43219 1 1 181 TYR C    C -12.982  15.760   7.542 1.00 . A A . 181 TYR C    1 1 
       12  43220 1 1 181 TYR CA   C -14.229  16.260   8.263 1.00 . A A . 181 TYR CA   1 1 
       12  43221 1 1 181 TYR CB   C -14.342  15.573   9.623 1.00 . A A . 181 TYR CB   1 1 
       12  43222 1 1 181 TYR CD1  C -15.638  17.334  10.880 1.00 . A A . 181 TYR CD1  1 1 
       12  43223 1 1 181 TYR CD2  C -16.706  15.206  10.421 1.00 . A A . 181 TYR CD2  1 1 
       12  43224 1 1 181 TYR CE1  C -16.797  17.775  11.529 1.00 . A A . 181 TYR CE1  1 1 
       12  43225 1 1 181 TYR CE2  C -17.865  15.646  11.070 1.00 . A A . 181 TYR CE2  1 1 
       12  43226 1 1 181 TYR CG   C -15.592  16.049  10.326 1.00 . A A . 181 TYR CG   1 1 
       12  43227 1 1 181 TYR CZ   C -17.910  16.931  11.624 1.00 . A A . 181 TYR CZ   1 1 
       12  43228 1 1 181 TYR H    H -15.404  15.282   6.794 1.00 . A A . 181 TYR H    1 1 
       12  43229 1 1 181 TYR HA   H -14.139  17.326   8.416 1.00 . A A . 181 TYR HA   1 1 
       12  43230 1 1 181 TYR HB2  H -14.390  14.503   9.482 1.00 . A A . 181 TYR HB2  1 1 
       12  43231 1 1 181 TYR HB3  H -13.480  15.814  10.220 1.00 . A A . 181 TYR HB3  1 1 
       12  43232 1 1 181 TYR HD1  H -14.783  17.986  10.803 1.00 . A A . 181 TYR HD1  1 1 
       12  43233 1 1 181 TYR HD2  H -16.670  14.214   9.994 1.00 . A A . 181 TYR HD2  1 1 
       12  43234 1 1 181 TYR HE1  H -16.833  18.766  11.956 1.00 . A A . 181 TYR HE1  1 1 
       12  43235 1 1 181 TYR HE2  H -18.723  14.995  11.144 1.00 . A A . 181 TYR HE2  1 1 
       12  43236 1 1 181 TYR HH   H -19.016  17.062  13.175 1.00 . A A . 181 TYR HH   1 1 
       12  43237 1 1 181 TYR N    N -15.426  15.988   7.474 1.00 . A A . 181 TYR N    1 1 
       12  43238 1 1 181 TYR O    O -13.012  14.720   6.888 1.00 . A A . 181 TYR O    1 1 
       12  43239 1 1 181 TYR OH   O -19.053  17.366  12.265 1.00 . A A . 181 TYR OH   1 1 
       12  43240 1 1 182 LYS C    C  -9.523  17.105   7.397 1.00 . A A . 182 LYS C    1 1 
       12  43241 1 1 182 LYS CA   C -10.636  16.132   7.021 1.00 . A A . 182 LYS CA   1 1 
       12  43242 1 1 182 LYS CB   C -10.815  16.106   5.501 1.00 . A A . 182 LYS CB   1 1 
       12  43243 1 1 182 LYS CD   C -11.807  17.302   3.546 1.00 . A A . 182 LYS CD   1 1 
       12  43244 1 1 182 LYS CE   C -12.608  18.530   3.108 1.00 . A A . 182 LYS CE   1 1 
       12  43245 1 1 182 LYS CG   C -11.609  17.339   5.059 1.00 . A A . 182 LYS CG   1 1 
       12  43246 1 1 182 LYS H    H -11.927  17.330   8.196 1.00 . A A . 182 LYS H    1 1 
       12  43247 1 1 182 LYS HA   H -10.357  15.150   7.358 1.00 . A A . 182 LYS HA   1 1 
       12  43248 1 1 182 LYS HB2  H  -9.843  16.114   5.025 1.00 . A A . 182 LYS HB2  1 1 
       12  43249 1 1 182 LYS HB3  H -11.348  15.214   5.214 1.00 . A A . 182 LYS HB3  1 1 
       12  43250 1 1 182 LYS HD2  H -10.844  17.307   3.057 1.00 . A A . 182 LYS HD2  1 1 
       12  43251 1 1 182 LYS HD3  H -12.346  16.407   3.274 1.00 . A A . 182 LYS HD3  1 1 
       12  43252 1 1 182 LYS HE2  H -13.573  18.523   3.594 1.00 . A A . 182 LYS HE2  1 1 
       12  43253 1 1 182 LYS HE3  H -12.073  19.427   3.383 1.00 . A A . 182 LYS HE3  1 1 
       12  43254 1 1 182 LYS HG2  H -12.572  17.342   5.544 1.00 . A A . 182 LYS HG2  1 1 
       12  43255 1 1 182 LYS HG3  H -11.077  18.233   5.324 1.00 . A A . 182 LYS HG3  1 1 
       12  43256 1 1 182 LYS HZ1  H -11.941  18.857   1.163 1.00 . A A . 182 LYS HZ1  1 1 
       12  43257 1 1 182 LYS HZ2  H -13.610  19.094   1.371 1.00 . A A . 182 LYS HZ2  1 1 
       12  43258 1 1 182 LYS HZ3  H -12.972  17.520   1.323 1.00 . A A . 182 LYS HZ3  1 1 
       12  43259 1 1 182 LYS N    N -11.891  16.508   7.665 1.00 . A A . 182 LYS N    1 1 
       12  43260 1 1 182 LYS NZ   N -12.797  18.498   1.630 1.00 . A A . 182 LYS NZ   1 1 
       12  43261 1 1 182 LYS O    O  -9.410  18.187   6.828 1.00 . A A . 182 LYS O    1 1 
       12  43262 1 1 183 PHE C    C  -6.523  16.727   9.491 1.00 . A A . 183 PHE C    1 1 
       12  43263 1 1 183 PHE CA   C  -7.599  17.560   8.803 1.00 . A A . 183 PHE CA   1 1 
       12  43264 1 1 183 PHE CB   C  -8.116  18.634   9.758 1.00 . A A . 183 PHE CB   1 1 
       12  43265 1 1 183 PHE CD1  C  -8.392  20.727   8.383 1.00 . A A . 183 PHE CD1  1 1 
       12  43266 1 1 183 PHE CD2  C -10.359  19.411   8.912 1.00 . A A . 183 PHE CD2  1 1 
       12  43267 1 1 183 PHE CE1  C  -9.190  21.637   7.680 1.00 . A A . 183 PHE CE1  1 1 
       12  43268 1 1 183 PHE CE2  C -11.157  20.321   8.208 1.00 . A A . 183 PHE CE2  1 1 
       12  43269 1 1 183 PHE CG   C  -8.977  19.614   8.999 1.00 . A A . 183 PHE CG   1 1 
       12  43270 1 1 183 PHE CZ   C -10.572  21.434   7.592 1.00 . A A . 183 PHE CZ   1 1 
       12  43271 1 1 183 PHE H    H  -8.831  15.836   8.778 1.00 . A A . 183 PHE H    1 1 
       12  43272 1 1 183 PHE HA   H  -7.161  18.044   7.939 1.00 . A A . 183 PHE HA   1 1 
       12  43273 1 1 183 PHE HB2  H  -8.704  18.170  10.531 1.00 . A A . 183 PHE HB2  1 1 
       12  43274 1 1 183 PHE HB3  H  -7.280  19.155  10.199 1.00 . A A . 183 PHE HB3  1 1 
       12  43275 1 1 183 PHE HD1  H  -7.325  20.884   8.451 1.00 . A A . 183 PHE HD1  1 1 
       12  43276 1 1 183 PHE HD2  H -10.810  18.552   9.386 1.00 . A A . 183 PHE HD2  1 1 
       12  43277 1 1 183 PHE HE1  H  -8.739  22.496   7.205 1.00 . A A . 183 PHE HE1  1 1 
       12  43278 1 1 183 PHE HE2  H -12.223  20.163   8.138 1.00 . A A . 183 PHE HE2  1 1 
       12  43279 1 1 183 PHE HZ   H -11.188  22.136   7.049 1.00 . A A . 183 PHE HZ   1 1 
       12  43280 1 1 183 PHE N    N  -8.700  16.712   8.359 1.00 . A A . 183 PHE N    1 1 
       12  43281 1 1 183 PHE O    O  -6.749  15.566   9.832 1.00 . A A . 183 PHE O    1 1 
       12  43282 1 1 184 GLY C    C  -3.494  15.764   9.375 1.00 . A A . 184 GLY C    1 1 
       12  43283 1 1 184 GLY CA   C  -4.258  16.635  10.359 1.00 . A A . 184 GLY CA   1 1 
       12  43284 1 1 184 GLY H    H  -5.243  18.254   9.419 1.00 . A A . 184 GLY H    1 1 
       12  43285 1 1 184 GLY HA2  H  -3.583  17.364  10.785 1.00 . A A . 184 GLY HA2  1 1 
       12  43286 1 1 184 GLY HA3  H  -4.652  16.013  11.150 1.00 . A A . 184 GLY HA3  1 1 
       12  43287 1 1 184 GLY N    N  -5.359  17.329   9.701 1.00 . A A . 184 GLY N    1 1 
       12  43288 1 1 184 GLY O    O  -3.353  14.565   9.585 1.00 . A A . 184 GLY O    1 1 
       12  43289 1 1 185 GLY C    C  -1.150  14.820   7.908 1.00 . A A . 185 GLY C    1 1 
       12  43290 1 1 185 GLY CA   C  -2.281  15.640   7.280 1.00 . A A . 185 GLY CA   1 1 
       12  43291 1 1 185 GLY H    H  -3.177  17.333   8.177 1.00 . A A . 185 GLY H    1 1 
       12  43292 1 1 185 GLY HA2  H  -2.944  14.982   6.749 1.00 . A A . 185 GLY HA2  1 1 
       12  43293 1 1 185 GLY HA3  H  -1.894  16.347   6.592 1.00 . A A . 185 GLY HA3  1 1 
       12  43294 1 1 185 GLY N    N  -3.020  16.372   8.297 1.00 . A A . 185 GLY N    1 1 
       12  43295 1 1 185 GLY O    O  -1.396  13.916   8.711 1.00 . A A . 185 GLY O    1 1 
       12  43296 1 1 186 PRO C    C   1.200  14.305   9.651 1.00 . A A . 186 PRO C    1 1 
       12  43297 1 1 186 PRO CA   C   1.258  14.396   8.135 1.00 . A A . 186 PRO CA   1 1 
       12  43298 1 1 186 PRO CB   C   2.445  15.258   7.682 1.00 . A A . 186 PRO CB   1 1 
       12  43299 1 1 186 PRO CD   C   0.476  16.164   6.620 1.00 . A A . 186 PRO CD   1 1 
       12  43300 1 1 186 PRO CG   C   1.973  15.986   6.466 1.00 . A A . 186 PRO CG   1 1 
       12  43301 1 1 186 PRO HA   H   1.336  13.414   7.699 1.00 . A A . 186 PRO HA   1 1 
       12  43302 1 1 186 PRO HB2  H   2.710  15.968   8.458 1.00 . A A . 186 PRO HB2  1 1 
       12  43303 1 1 186 PRO HB3  H   3.291  14.638   7.438 1.00 . A A . 186 PRO HB3  1 1 
       12  43304 1 1 186 PRO HD2  H   0.236  17.147   7.010 1.00 . A A . 186 PRO HD2  1 1 
       12  43305 1 1 186 PRO HD3  H  -0.018  15.995   5.666 1.00 . A A . 186 PRO HD3  1 1 
       12  43306 1 1 186 PRO HG2  H   2.453  16.951   6.391 1.00 . A A . 186 PRO HG2  1 1 
       12  43307 1 1 186 PRO HG3  H   2.175  15.400   5.579 1.00 . A A . 186 PRO HG3  1 1 
       12  43308 1 1 186 PRO N    N   0.080  15.119   7.576 1.00 . A A . 186 PRO N    1 1 
       12  43309 1 1 186 PRO O    O   0.900  15.285  10.333 1.00 . A A . 186 PRO O    1 1 
       12  43310 1 1 187 SER C    C   2.771  12.350  12.126 1.00 . A A . 187 SER C    1 1 
       12  43311 1 1 187 SER CA   C   1.446  12.888  11.610 1.00 . A A . 187 SER CA   1 1 
       12  43312 1 1 187 SER CB   C   0.324  11.899  11.949 1.00 . A A . 187 SER CB   1 1 
       12  43313 1 1 187 SER H    H   1.711  12.369   9.580 1.00 . A A . 187 SER H    1 1 
       12  43314 1 1 187 SER HA   H   1.235  13.821  12.123 1.00 . A A . 187 SER HA   1 1 
       12  43315 1 1 187 SER HB2  H   0.218  11.824  13.021 1.00 . A A . 187 SER HB2  1 1 
       12  43316 1 1 187 SER HB3  H  -0.603  12.251  11.516 1.00 . A A . 187 SER HB3  1 1 
       12  43317 1 1 187 SER HG   H  -0.160  10.212  11.113 1.00 . A A . 187 SER HG   1 1 
       12  43318 1 1 187 SER N    N   1.484  13.113  10.174 1.00 . A A . 187 SER N    1 1 
       12  43319 1 1 187 SER O    O   3.763  13.072  12.182 1.00 . A A . 187 SER O    1 1 
       12  43320 1 1 187 SER OG   O   0.649  10.622  11.424 1.00 . A A . 187 SER OG   1 1 
       12  43321 1 1 188 VAL C    C   3.838   8.944  13.041 1.00 . A A . 188 VAL C    1 1 
       12  43322 1 1 188 VAL CA   C   3.990  10.451  13.026 1.00 . A A . 188 VAL CA   1 1 
       12  43323 1 1 188 VAL CB   C   4.273  10.973  14.430 1.00 . A A . 188 VAL CB   1 1 
       12  43324 1 1 188 VAL CG1  C   3.045  10.746  15.315 1.00 . A A . 188 VAL CG1  1 1 
       12  43325 1 1 188 VAL CG2  C   5.474  10.231  15.020 1.00 . A A . 188 VAL CG2  1 1 
       12  43326 1 1 188 VAL H    H   1.964  10.537  12.415 1.00 . A A . 188 VAL H    1 1 
       12  43327 1 1 188 VAL HA   H   4.820  10.703  12.381 1.00 . A A . 188 VAL HA   1 1 
       12  43328 1 1 188 VAL HB   H   4.489  12.032  14.381 1.00 . A A . 188 VAL HB   1 1 
       12  43329 1 1 188 VAL HG11 H   2.154  11.058  14.790 1.00 . A A . 188 VAL HG11 1 1 
       12  43330 1 1 188 VAL HG12 H   3.146  11.320  16.223 1.00 . A A . 188 VAL HG12 1 1 
       12  43331 1 1 188 VAL HG13 H   2.968   9.698  15.557 1.00 . A A . 188 VAL HG13 1 1 
       12  43332 1 1 188 VAL HG21 H   5.857  10.781  15.864 1.00 . A A . 188 VAL HG21 1 1 
       12  43333 1 1 188 VAL HG22 H   6.247  10.142  14.271 1.00 . A A . 188 VAL HG22 1 1 
       12  43334 1 1 188 VAL HG23 H   5.167   9.247  15.343 1.00 . A A . 188 VAL HG23 1 1 
       12  43335 1 1 188 VAL N    N   2.780  11.074  12.504 1.00 . A A . 188 VAL N    1 1 
       12  43336 1 1 188 VAL O    O   2.721   8.456  12.968 1.00 . A A . 188 VAL O    1 1 
       12  43337 1 1 189 LYS C    C   6.290   6.213  12.813 1.00 . A A . 189 LYS C    1 1 
       12  43338 1 1 189 LYS CA   C   4.948   6.775  13.251 1.00 . A A . 189 LYS CA   1 1 
       12  43339 1 1 189 LYS CB   C   3.836   6.225  12.344 1.00 . A A . 189 LYS CB   1 1 
       12  43340 1 1 189 LYS CD   C   2.704   4.173  11.514 1.00 . A A . 189 LYS CD   1 1 
       12  43341 1 1 189 LYS CE   C   2.760   2.647  11.483 1.00 . A A . 189 LYS CE   1 1 
       12  43342 1 1 189 LYS CG   C   3.897   4.709  12.300 1.00 . A A . 189 LYS CG   1 1 
       12  43343 1 1 189 LYS H    H   5.803   8.711  13.324 1.00 . A A . 189 LYS H    1 1 
       12  43344 1 1 189 LYS HA   H   4.745   6.462  14.269 1.00 . A A . 189 LYS HA   1 1 
       12  43345 1 1 189 LYS HB2  H   2.872   6.510  12.729 1.00 . A A . 189 LYS HB2  1 1 
       12  43346 1 1 189 LYS HB3  H   3.962   6.631  11.349 1.00 . A A . 189 LYS HB3  1 1 
       12  43347 1 1 189 LYS HD2  H   1.788   4.486  11.997 1.00 . A A . 189 LYS HD2  1 1 
       12  43348 1 1 189 LYS HD3  H   2.733   4.554  10.506 1.00 . A A . 189 LYS HD3  1 1 
       12  43349 1 1 189 LYS HE2  H   3.663   2.333  10.980 1.00 . A A . 189 LYS HE2  1 1 
       12  43350 1 1 189 LYS HE3  H   2.760   2.264  12.492 1.00 . A A . 189 LYS HE3  1 1 
       12  43351 1 1 189 LYS HG2  H   4.806   4.403  11.809 1.00 . A A . 189 LYS HG2  1 1 
       12  43352 1 1 189 LYS HG3  H   3.875   4.321  13.305 1.00 . A A . 189 LYS HG3  1 1 
       12  43353 1 1 189 LYS HZ1  H   1.148   1.344  11.293 1.00 . A A . 189 LYS HZ1  1 1 
       12  43354 1 1 189 LYS HZ2  H   1.872   1.769   9.816 1.00 . A A . 189 LYS HZ2  1 1 
       12  43355 1 1 189 LYS HZ3  H   0.876   2.880  10.628 1.00 . A A . 189 LYS HZ3  1 1 
       12  43356 1 1 189 LYS N    N   4.958   8.234  13.197 1.00 . A A . 189 LYS N    1 1 
       12  43357 1 1 189 LYS NZ   N   1.575   2.121  10.749 1.00 . A A . 189 LYS NZ   1 1 
       12  43358 1 1 189 LYS O    O   7.018   6.849  12.057 1.00 . A A . 189 LYS O    1 1 
       12  43359 1 1 190 ASP C    C   7.710   3.696  11.536 1.00 . A A . 190 ASP C    1 1 
       12  43360 1 1 190 ASP CA   C   7.853   4.352  12.911 1.00 . A A . 190 ASP CA   1 1 
       12  43361 1 1 190 ASP CB   C   8.219   3.298  13.950 1.00 . A A . 190 ASP CB   1 1 
       12  43362 1 1 190 ASP CG   C   9.553   2.659  13.590 1.00 . A A . 190 ASP CG   1 1 
       12  43363 1 1 190 ASP H    H   5.968   4.548  13.877 1.00 . A A . 190 ASP H    1 1 
       12  43364 1 1 190 ASP HA   H   8.635   5.093  12.865 1.00 . A A . 190 ASP HA   1 1 
       12  43365 1 1 190 ASP HB2  H   8.291   3.764  14.919 1.00 . A A . 190 ASP HB2  1 1 
       12  43366 1 1 190 ASP HB3  H   7.452   2.537  13.973 1.00 . A A . 190 ASP HB3  1 1 
       12  43367 1 1 190 ASP N    N   6.601   5.003  13.280 1.00 . A A . 190 ASP N    1 1 
       12  43368 1 1 190 ASP O    O   6.884   2.804  11.341 1.00 . A A . 190 ASP O    1 1 
       12  43369 1 1 190 ASP OD1  O  10.068   2.967  12.528 1.00 . A A . 190 ASP OD1  1 1 
       12  43370 1 1 190 ASP OD2  O  10.041   1.869  14.380 1.00 . A A . 190 ASP OD2  1 1 
       12  43371 1 1 191 GLU C    C   9.049   2.185   9.198 1.00 . A A . 191 GLU C    1 1 
       12  43372 1 1 191 GLU CA   C   8.487   3.598   9.235 1.00 . A A . 191 GLU CA   1 1 
       12  43373 1 1 191 GLU CB   C   9.281   4.494   8.286 1.00 . A A . 191 GLU CB   1 1 
       12  43374 1 1 191 GLU CD   C   8.954   6.750   9.335 1.00 . A A . 191 GLU CD   1 1 
       12  43375 1 1 191 GLU CG   C   8.587   5.857   8.152 1.00 . A A . 191 GLU CG   1 1 
       12  43376 1 1 191 GLU H    H   9.173   4.843  10.804 1.00 . A A . 191 GLU H    1 1 
       12  43377 1 1 191 GLU HA   H   7.457   3.567   8.906 1.00 . A A . 191 GLU HA   1 1 
       12  43378 1 1 191 GLU HB2  H  10.282   4.636   8.674 1.00 . A A . 191 GLU HB2  1 1 
       12  43379 1 1 191 GLU HB3  H   9.342   4.032   7.312 1.00 . A A . 191 GLU HB3  1 1 
       12  43380 1 1 191 GLU HG2  H   8.895   6.329   7.238 1.00 . A A . 191 GLU HG2  1 1 
       12  43381 1 1 191 GLU HG3  H   7.510   5.719   8.134 1.00 . A A . 191 GLU HG3  1 1 
       12  43382 1 1 191 GLU N    N   8.525   4.142  10.587 1.00 . A A . 191 GLU N    1 1 
       12  43383 1 1 191 GLU O    O   8.802   1.439   8.260 1.00 . A A . 191 GLU O    1 1 
       12  43384 1 1 191 GLU OE1  O   9.619   6.266  10.235 1.00 . A A . 191 GLU OE1  1 1 
       12  43385 1 1 191 GLU OE2  O   8.548   7.897   9.333 1.00 . A A . 191 GLU OE2  1 1 
       12  43386 1 1 192 LYS C    C   9.338  -0.562  10.383 1.00 . A A . 192 LYS C    1 1 
       12  43387 1 1 192 LYS CA   C  10.414   0.512  10.296 1.00 . A A . 192 LYS CA   1 1 
       12  43388 1 1 192 LYS CB   C  11.335   0.423  11.515 1.00 . A A . 192 LYS CB   1 1 
       12  43389 1 1 192 LYS CD   C  13.408   1.342  12.576 1.00 . A A . 192 LYS CD   1 1 
       12  43390 1 1 192 LYS CE   C  14.214   0.043  12.654 1.00 . A A . 192 LYS CE   1 1 
       12  43391 1 1 192 LYS CG   C  12.545   1.338  11.309 1.00 . A A . 192 LYS CG   1 1 
       12  43392 1 1 192 LYS H    H   9.976   2.478  10.941 1.00 . A A . 192 LYS H    1 1 
       12  43393 1 1 192 LYS HA   H  11.003   0.345   9.406 1.00 . A A . 192 LYS HA   1 1 
       12  43394 1 1 192 LYS HB2  H  10.798   0.727  12.397 1.00 . A A . 192 LYS HB2  1 1 
       12  43395 1 1 192 LYS HB3  H  11.672  -0.595  11.633 1.00 . A A . 192 LYS HB3  1 1 
       12  43396 1 1 192 LYS HD2  H  14.082   2.185  12.550 1.00 . A A . 192 LYS HD2  1 1 
       12  43397 1 1 192 LYS HD3  H  12.770   1.420  13.445 1.00 . A A . 192 LYS HD3  1 1 
       12  43398 1 1 192 LYS HE2  H  13.560  -0.774  12.913 1.00 . A A . 192 LYS HE2  1 1 
       12  43399 1 1 192 LYS HE3  H  14.678  -0.155  11.699 1.00 . A A . 192 LYS HE3  1 1 
       12  43400 1 1 192 LYS HG2  H  13.128   0.982  10.471 1.00 . A A . 192 LYS HG2  1 1 
       12  43401 1 1 192 LYS HG3  H  12.207   2.342  11.105 1.00 . A A . 192 LYS HG3  1 1 
       12  43402 1 1 192 LYS HZ1  H  15.678  -0.758  13.894 1.00 . A A . 192 LYS HZ1  1 1 
       12  43403 1 1 192 LYS HZ2  H  14.851   0.566  14.564 1.00 . A A . 192 LYS HZ2  1 1 
       12  43404 1 1 192 LYS HZ3  H  16.016   0.813  13.352 1.00 . A A . 192 LYS HZ3  1 1 
       12  43405 1 1 192 LYS N    N   9.810   1.833  10.220 1.00 . A A . 192 LYS N    1 1 
       12  43406 1 1 192 LYS NZ   N  15.269   0.176  13.695 1.00 . A A . 192 LYS NZ   1 1 
       12  43407 1 1 192 LYS O    O   9.535  -1.691   9.926 1.00 . A A . 192 LYS O    1 1 
       12  43408 1 1 193 LEU C    C   6.618  -1.659   9.830 1.00 . A A . 193 LEU C    1 1 
       12  43409 1 1 193 LEU CA   C   7.131  -1.178  11.175 1.00 . A A . 193 LEU CA   1 1 
       12  43410 1 1 193 LEU CB   C   5.981  -0.516  11.939 1.00 . A A . 193 LEU CB   1 1 
       12  43411 1 1 193 LEU CD1  C   5.383   0.666  14.065 1.00 . A A . 193 LEU CD1  1 1 
       12  43412 1 1 193 LEU CD2  C   6.567  -1.541  14.155 1.00 . A A . 193 LEU CD2  1 1 
       12  43413 1 1 193 LEU CG   C   6.423  -0.223  13.376 1.00 . A A . 193 LEU CG   1 1 
       12  43414 1 1 193 LEU H    H   8.120   0.689  11.361 1.00 . A A . 193 LEU H    1 1 
       12  43415 1 1 193 LEU HA   H   7.489  -2.023  11.735 1.00 . A A . 193 LEU HA   1 1 
       12  43416 1 1 193 LEU HB2  H   5.700   0.403  11.450 1.00 . A A . 193 LEU HB2  1 1 
       12  43417 1 1 193 LEU HB3  H   5.129  -1.181  11.956 1.00 . A A . 193 LEU HB3  1 1 
       12  43418 1 1 193 LEU HD11 H   5.089   1.463  13.403 1.00 . A A . 193 LEU HD11 1 1 
       12  43419 1 1 193 LEU HD12 H   5.810   1.085  14.961 1.00 . A A . 193 LEU HD12 1 1 
       12  43420 1 1 193 LEU HD13 H   4.519   0.073  14.321 1.00 . A A . 193 LEU HD13 1 1 
       12  43421 1 1 193 LEU HD21 H   6.412  -1.361  15.208 1.00 . A A . 193 LEU HD21 1 1 
       12  43422 1 1 193 LEU HD22 H   7.559  -1.936  14.009 1.00 . A A . 193 LEU HD22 1 1 
       12  43423 1 1 193 LEU HD23 H   5.839  -2.258  13.808 1.00 . A A . 193 LEU HD23 1 1 
       12  43424 1 1 193 LEU HG   H   7.376   0.288  13.359 1.00 . A A . 193 LEU HG   1 1 
       12  43425 1 1 193 LEU N    N   8.214  -0.218  11.001 1.00 . A A . 193 LEU N    1 1 
       12  43426 1 1 193 LEU O    O   6.411  -2.857   9.629 1.00 . A A . 193 LEU O    1 1 
       12  43427 1 1 194 PHE C    C   7.037  -0.782   6.517 1.00 . A A . 194 PHE C    1 1 
       12  43428 1 1 194 PHE CA   C   5.961  -1.075   7.558 1.00 . A A . 194 PHE CA   1 1 
       12  43429 1 1 194 PHE CB   C   4.692  -0.286   7.230 1.00 . A A . 194 PHE CB   1 1 
       12  43430 1 1 194 PHE CD1  C   3.042  -2.161   7.568 1.00 . A A . 194 PHE CD1  1 1 
       12  43431 1 1 194 PHE CD2  C   2.895  -0.211   9.002 1.00 . A A . 194 PHE CD2  1 1 
       12  43432 1 1 194 PHE CE1  C   1.953  -2.733   8.233 1.00 . A A . 194 PHE CE1  1 1 
       12  43433 1 1 194 PHE CE2  C   1.806  -0.783   9.666 1.00 . A A . 194 PHE CE2  1 1 
       12  43434 1 1 194 PHE CG   C   3.513  -0.899   7.953 1.00 . A A . 194 PHE CG   1 1 
       12  43435 1 1 194 PHE CZ   C   1.334  -2.044   9.282 1.00 . A A . 194 PHE CZ   1 1 
       12  43436 1 1 194 PHE H    H   6.624   0.208   9.111 1.00 . A A . 194 PHE H    1 1 
       12  43437 1 1 194 PHE HA   H   5.730  -2.133   7.518 1.00 . A A . 194 PHE HA   1 1 
       12  43438 1 1 194 PHE HB2  H   4.819   0.739   7.549 1.00 . A A . 194 PHE HB2  1 1 
       12  43439 1 1 194 PHE HB3  H   4.514  -0.311   6.166 1.00 . A A . 194 PHE HB3  1 1 
       12  43440 1 1 194 PHE HD1  H   3.522  -2.694   6.758 1.00 . A A . 194 PHE HD1  1 1 
       12  43441 1 1 194 PHE HD2  H   3.260   0.760   9.296 1.00 . A A . 194 PHE HD2  1 1 
       12  43442 1 1 194 PHE HE1  H   1.589  -3.706   7.937 1.00 . A A . 194 PHE HE1  1 1 
       12  43443 1 1 194 PHE HE2  H   1.327  -0.252  10.472 1.00 . A A . 194 PHE HE2  1 1 
       12  43444 1 1 194 PHE HZ   H   0.492  -2.484   9.795 1.00 . A A . 194 PHE HZ   1 1 
       12  43445 1 1 194 PHE N    N   6.431  -0.729   8.900 1.00 . A A . 194 PHE N    1 1 
       12  43446 1 1 194 PHE O    O   6.778  -0.843   5.315 1.00 . A A . 194 PHE O    1 1 
       12  43447 1 1 195 GLY C    C   9.117   1.221   5.414 1.00 . A A . 195 GLY C    1 1 
       12  43448 1 1 195 GLY CA   C   9.333  -0.136   6.081 1.00 . A A . 195 GLY CA   1 1 
       12  43449 1 1 195 GLY H    H   8.373  -0.410   7.948 1.00 . A A . 195 GLY H    1 1 
       12  43450 1 1 195 GLY HA2  H  10.256  -0.109   6.644 1.00 . A A . 195 GLY HA2  1 1 
       12  43451 1 1 195 GLY HA3  H   9.403  -0.893   5.324 1.00 . A A . 195 GLY HA3  1 1 
       12  43452 1 1 195 GLY N    N   8.231  -0.452   6.982 1.00 . A A . 195 GLY N    1 1 
       12  43453 1 1 195 GLY O    O   8.435   2.090   5.955 1.00 . A A . 195 GLY O    1 1 
       12  43454 1 1 196 VAL C    C   8.148   2.791   2.953 1.00 . A A . 196 VAL C    1 1 
       12  43455 1 1 196 VAL CA   C   9.567   2.639   3.493 1.00 . A A . 196 VAL CA   1 1 
       12  43456 1 1 196 VAL CB   C  10.567   2.678   2.338 1.00 . A A . 196 VAL CB   1 1 
       12  43457 1 1 196 VAL CG1  C  10.218   1.589   1.325 1.00 . A A . 196 VAL CG1  1 1 
       12  43458 1 1 196 VAL CG2  C  10.506   4.048   1.657 1.00 . A A . 196 VAL CG2  1 1 
       12  43459 1 1 196 VAL H    H  10.226   0.656   3.847 1.00 . A A . 196 VAL H    1 1 
       12  43460 1 1 196 VAL HA   H   9.773   3.463   4.159 1.00 . A A . 196 VAL HA   1 1 
       12  43461 1 1 196 VAL HB   H  11.563   2.507   2.721 1.00 . A A . 196 VAL HB   1 1 
       12  43462 1 1 196 VAL HG11 H   9.983   0.672   1.846 1.00 . A A . 196 VAL HG11 1 1 
       12  43463 1 1 196 VAL HG12 H  11.059   1.425   0.670 1.00 . A A . 196 VAL HG12 1 1 
       12  43464 1 1 196 VAL HG13 H   9.362   1.900   0.742 1.00 . A A . 196 VAL HG13 1 1 
       12  43465 1 1 196 VAL HG21 H  10.598   4.824   2.402 1.00 . A A . 196 VAL HG21 1 1 
       12  43466 1 1 196 VAL HG22 H   9.563   4.152   1.143 1.00 . A A . 196 VAL HG22 1 1 
       12  43467 1 1 196 VAL HG23 H  11.315   4.131   0.947 1.00 . A A . 196 VAL HG23 1 1 
       12  43468 1 1 196 VAL N    N   9.702   1.390   4.234 1.00 . A A . 196 VAL N    1 1 
       12  43469 1 1 196 VAL O    O   7.679   3.904   2.713 1.00 . A A . 196 VAL O    1 1 
       12  43470 1 1 197 GLY C    C   5.739   0.323   1.653 1.00 . A A . 197 GLY C    1 1 
       12  43471 1 1 197 GLY CA   C   6.114   1.680   2.224 1.00 . A A . 197 GLY CA   1 1 
       12  43472 1 1 197 GLY H    H   7.903   0.802   2.958 1.00 . A A . 197 GLY H    1 1 
       12  43473 1 1 197 GLY HA2  H   5.429   1.937   3.017 1.00 . A A . 197 GLY HA2  1 1 
       12  43474 1 1 197 GLY HA3  H   6.048   2.412   1.440 1.00 . A A . 197 GLY HA3  1 1 
       12  43475 1 1 197 GLY N    N   7.474   1.663   2.751 1.00 . A A . 197 GLY N    1 1 
       12  43476 1 1 197 GLY O    O   5.848  -0.699   2.331 1.00 . A A . 197 GLY O    1 1 
       12  43477 1 1 198 THR C    C   5.513  -1.020  -1.647 1.00 . A A . 198 THR C    1 1 
       12  43478 1 1 198 THR CA   C   4.894  -0.933  -0.259 1.00 . A A . 198 THR CA   1 1 
       12  43479 1 1 198 THR CB   C   3.370  -1.012  -0.370 1.00 . A A . 198 THR CB   1 1 
       12  43480 1 1 198 THR CG2  C   2.737  -0.639   0.976 1.00 . A A . 198 THR CG2  1 1 
       12  43481 1 1 198 THR H    H   5.208   1.164  -0.091 1.00 . A A . 198 THR H    1 1 
       12  43482 1 1 198 THR HA   H   5.242  -1.773   0.326 1.00 . A A . 198 THR HA   1 1 
       12  43483 1 1 198 THR HB   H   3.080  -2.015  -0.636 1.00 . A A . 198 THR HB   1 1 
       12  43484 1 1 198 THR HG1  H   1.967  -0.053  -1.314 1.00 . A A . 198 THR HG1  1 1 
       12  43485 1 1 198 THR HG21 H   1.765  -1.102   1.057 1.00 . A A . 198 THR HG21 1 1 
       12  43486 1 1 198 THR HG22 H   2.631   0.434   1.038 1.00 . A A . 198 THR HG22 1 1 
       12  43487 1 1 198 THR HG23 H   3.365  -0.981   1.786 1.00 . A A . 198 THR HG23 1 1 
       12  43488 1 1 198 THR N    N   5.285   0.316   0.398 1.00 . A A . 198 THR N    1 1 
       12  43489 1 1 198 THR O    O   5.919  -0.010  -2.220 1.00 . A A . 198 THR O    1 1 
       12  43490 1 1 198 THR OG1  O   2.924  -0.102  -1.362 1.00 . A A . 198 THR OG1  1 1 
       12  43491 1 1 199 GLY C    C   5.957  -3.878  -3.963 1.00 . A A . 199 GLY C    1 1 
       12  43492 1 1 199 GLY CA   C   6.163  -2.443  -3.502 1.00 . A A . 199 GLY CA   1 1 
       12  43493 1 1 199 GLY H    H   5.245  -3.000  -1.677 1.00 . A A . 199 GLY H    1 1 
       12  43494 1 1 199 GLY HA2  H   5.692  -1.773  -4.207 1.00 . A A . 199 GLY HA2  1 1 
       12  43495 1 1 199 GLY HA3  H   7.221  -2.235  -3.466 1.00 . A A . 199 GLY HA3  1 1 
       12  43496 1 1 199 GLY N    N   5.585  -2.233  -2.181 1.00 . A A . 199 GLY N    1 1 
       12  43497 1 1 199 GLY O    O   5.118  -4.602  -3.425 1.00 . A A . 199 GLY O    1 1 
       12  43498 1 1 200 MET C    C   7.692  -6.543  -4.906 1.00 . A A . 200 MET C    1 1 
       12  43499 1 1 200 MET CA   C   6.616  -5.647  -5.501 1.00 . A A . 200 MET CA   1 1 
       12  43500 1 1 200 MET CB   C   6.757  -5.622  -7.023 1.00 . A A . 200 MET CB   1 1 
       12  43501 1 1 200 MET CE   C   5.729  -6.531  -9.799 1.00 . A A . 200 MET CE   1 1 
       12  43502 1 1 200 MET CG   C   5.557  -4.898  -7.635 1.00 . A A . 200 MET CG   1 1 
       12  43503 1 1 200 MET H    H   7.378  -3.675  -5.363 1.00 . A A . 200 MET H    1 1 
       12  43504 1 1 200 MET HA   H   5.645  -6.054  -5.251 1.00 . A A . 200 MET HA   1 1 
       12  43505 1 1 200 MET HB2  H   7.667  -5.109  -7.293 1.00 . A A . 200 MET HB2  1 1 
       12  43506 1 1 200 MET HB3  H   6.791  -6.635  -7.396 1.00 . A A . 200 MET HB3  1 1 
       12  43507 1 1 200 MET HE1  H   5.256  -6.681 -10.759 1.00 . A A . 200 MET HE1  1 1 
       12  43508 1 1 200 MET HE2  H   5.167  -7.048  -9.040 1.00 . A A . 200 MET HE2  1 1 
       12  43509 1 1 200 MET HE3  H   6.737  -6.922  -9.823 1.00 . A A . 200 MET HE3  1 1 
       12  43510 1 1 200 MET HG2  H   4.657  -5.452  -7.428 1.00 . A A . 200 MET HG2  1 1 
       12  43511 1 1 200 MET HG3  H   5.476  -3.911  -7.206 1.00 . A A . 200 MET HG3  1 1 
       12  43512 1 1 200 MET N    N   6.725  -4.290  -4.969 1.00 . A A . 200 MET N    1 1 
       12  43513 1 1 200 MET O    O   8.835  -6.123  -4.719 1.00 . A A . 200 MET O    1 1 
       12  43514 1 1 200 MET SD   S   5.787  -4.761  -9.424 1.00 . A A . 200 MET SD   1 1 
       12  43515 1 1 201 GLY C    C   9.009  -9.495  -5.085 1.00 . A A . 201 GLY C    1 1 
       12  43516 1 1 201 GLY CA   C   8.262  -8.725  -4.013 1.00 . A A . 201 GLY CA   1 1 
       12  43517 1 1 201 GLY H    H   6.394  -8.065  -4.756 1.00 . A A . 201 GLY H    1 1 
       12  43518 1 1 201 GLY HA2  H   8.974  -8.195  -3.397 1.00 . A A . 201 GLY HA2  1 1 
       12  43519 1 1 201 GLY HA3  H   7.722  -9.430  -3.396 1.00 . A A . 201 GLY HA3  1 1 
       12  43520 1 1 201 GLY N    N   7.320  -7.782  -4.596 1.00 . A A . 201 GLY N    1 1 
       12  43521 1 1 201 GLY O    O   8.438 -10.348  -5.767 1.00 . A A . 201 GLY O    1 1 
       12  43522 1 1 202 LEU C    C  12.260 -10.610  -5.565 1.00 . A A . 202 LEU C    1 1 
       12  43523 1 1 202 LEU CA   C  11.122  -9.862  -6.242 1.00 . A A . 202 LEU CA   1 1 
       12  43524 1 1 202 LEU CB   C  11.701  -8.846  -7.218 1.00 . A A . 202 LEU CB   1 1 
       12  43525 1 1 202 LEU CD1  C  11.142  -7.000  -8.813 1.00 . A A . 202 LEU CD1  1 1 
       12  43526 1 1 202 LEU CD2  C   9.668  -9.023  -8.674 1.00 . A A . 202 LEU CD2  1 1 
       12  43527 1 1 202 LEU CG   C  10.561  -8.064  -7.873 1.00 . A A . 202 LEU CG   1 1 
       12  43528 1 1 202 LEU H    H  10.697  -8.495  -4.678 1.00 . A A . 202 LEU H    1 1 
       12  43529 1 1 202 LEU HA   H  10.527 -10.578  -6.789 1.00 . A A . 202 LEU HA   1 1 
       12  43530 1 1 202 LEU HB2  H  12.355  -8.169  -6.694 1.00 . A A . 202 LEU HB2  1 1 
       12  43531 1 1 202 LEU HB3  H  12.260  -9.363  -7.984 1.00 . A A . 202 LEU HB3  1 1 
       12  43532 1 1 202 LEU HD11 H  12.055  -6.606  -8.398 1.00 . A A . 202 LEU HD11 1 1 
       12  43533 1 1 202 LEU HD12 H  10.425  -6.203  -8.931 1.00 . A A . 202 LEU HD12 1 1 
       12  43534 1 1 202 LEU HD13 H  11.350  -7.442  -9.778 1.00 . A A . 202 LEU HD13 1 1 
       12  43535 1 1 202 LEU HD21 H   9.182  -8.479  -9.468 1.00 . A A . 202 LEU HD21 1 1 
       12  43536 1 1 202 LEU HD22 H   8.922  -9.448  -8.022 1.00 . A A . 202 LEU HD22 1 1 
       12  43537 1 1 202 LEU HD23 H  10.271  -9.814  -9.100 1.00 . A A . 202 LEU HD23 1 1 
       12  43538 1 1 202 LEU HG   H   9.972  -7.581  -7.105 1.00 . A A . 202 LEU HG   1 1 
       12  43539 1 1 202 LEU N    N  10.294  -9.190  -5.240 1.00 . A A . 202 LEU N    1 1 
       12  43540 1 1 202 LEU O    O  12.613 -10.324  -4.427 1.00 . A A . 202 LEU O    1 1 
       12  43541 1 1 203 ARG C    C  15.267 -11.683  -5.990 1.00 . A A . 203 ARG C    1 1 
       12  43542 1 1 203 ARG CA   C  13.934 -12.372  -5.726 1.00 . A A . 203 ARG CA   1 1 
       12  43543 1 1 203 ARG CB   C  13.942 -13.764  -6.357 1.00 . A A . 203 ARG CB   1 1 
       12  43544 1 1 203 ARG CD   C  12.641 -15.876  -6.647 1.00 . A A . 203 ARG CD   1 1 
       12  43545 1 1 203 ARG CG   C  12.646 -14.491  -5.999 1.00 . A A . 203 ARG CG   1 1 
       12  43546 1 1 203 ARG CZ   C  12.547 -16.832  -8.878 1.00 . A A . 203 ARG CZ   1 1 
       12  43547 1 1 203 ARG H    H  12.521 -11.774  -7.179 1.00 . A A . 203 ARG H    1 1 
       12  43548 1 1 203 ARG HA   H  13.808 -12.475  -4.662 1.00 . A A . 203 ARG HA   1 1 
       12  43549 1 1 203 ARG HB2  H  14.023 -13.674  -7.431 1.00 . A A . 203 ARG HB2  1 1 
       12  43550 1 1 203 ARG HB3  H  14.783 -14.325  -5.978 1.00 . A A . 203 ARG HB3  1 1 
       12  43551 1 1 203 ARG HD2  H  13.554 -16.393  -6.392 1.00 . A A . 203 ARG HD2  1 1 
       12  43552 1 1 203 ARG HD3  H  11.797 -16.440  -6.277 1.00 . A A . 203 ARG HD3  1 1 
       12  43553 1 1 203 ARG HE   H  12.481 -14.866  -8.503 1.00 . A A . 203 ARG HE   1 1 
       12  43554 1 1 203 ARG HG2  H  12.573 -14.593  -4.926 1.00 . A A . 203 ARG HG2  1 1 
       12  43555 1 1 203 ARG HG3  H  11.807 -13.922  -6.367 1.00 . A A . 203 ARG HG3  1 1 
       12  43556 1 1 203 ARG HH11 H  12.700 -18.124  -7.356 1.00 . A A . 203 ARG HH11 1 1 
       12  43557 1 1 203 ARG HH12 H  12.635 -18.831  -8.936 1.00 . A A . 203 ARG HH12 1 1 
       12  43558 1 1 203 ARG HH21 H  12.395 -15.786 -10.578 1.00 . A A . 203 ARG HH21 1 1 
       12  43559 1 1 203 ARG HH22 H  12.463 -17.507 -10.760 1.00 . A A . 203 ARG HH22 1 1 
       12  43560 1 1 203 ARG N    N  12.832 -11.583  -6.271 1.00 . A A . 203 ARG N    1 1 
       12  43561 1 1 203 ARG NE   N  12.546 -15.756  -8.097 1.00 . A A . 203 ARG NE   1 1 
       12  43562 1 1 203 ARG NH1  N  12.634 -18.021  -8.349 1.00 . A A . 203 ARG NH1  1 1 
       12  43563 1 1 203 ARG NH2  N  12.462 -16.698 -10.173 1.00 . A A . 203 ARG NH2  1 1 
       12  43564 1 1 203 ARG O    O  15.432 -11.004  -6.988 1.00 . A A . 203 ARG O    1 1 
       12  43565 1 1 204 LYS C    C  18.108 -11.535  -6.617 1.00 . A A . 204 LYS C    1 1 
       12  43566 1 1 204 LYS CA   C  17.532 -11.243  -5.242 1.00 . A A . 204 LYS CA   1 1 
       12  43567 1 1 204 LYS CB   C  18.489 -11.791  -4.175 1.00 . A A . 204 LYS CB   1 1 
       12  43568 1 1 204 LYS CD   C  18.977 -11.884  -1.724 1.00 . A A . 204 LYS CD   1 1 
       12  43569 1 1 204 LYS CE   C  18.490 -11.454  -0.338 1.00 . A A . 204 LYS CE   1 1 
       12  43570 1 1 204 LYS CG   C  18.045 -11.309  -2.793 1.00 . A A . 204 LYS CG   1 1 
       12  43571 1 1 204 LYS H    H  16.041 -12.428  -4.303 1.00 . A A . 204 LYS H    1 1 
       12  43572 1 1 204 LYS HA   H  17.440 -10.182  -5.112 1.00 . A A . 204 LYS HA   1 1 
       12  43573 1 1 204 LYS HB2  H  18.478 -12.874  -4.199 1.00 . A A . 204 LYS HB2  1 1 
       12  43574 1 1 204 LYS HB3  H  19.491 -11.440  -4.371 1.00 . A A . 204 LYS HB3  1 1 
       12  43575 1 1 204 LYS HD2  H  18.976 -12.962  -1.788 1.00 . A A . 204 LYS HD2  1 1 
       12  43576 1 1 204 LYS HD3  H  19.978 -11.513  -1.882 1.00 . A A . 204 LYS HD3  1 1 
       12  43577 1 1 204 LYS HE2  H  17.451 -11.726  -0.221 1.00 . A A . 204 LYS HE2  1 1 
       12  43578 1 1 204 LYS HE3  H  19.079 -11.950   0.419 1.00 . A A . 204 LYS HE3  1 1 
       12  43579 1 1 204 LYS HG2  H  18.082 -10.230  -2.762 1.00 . A A . 204 LYS HG2  1 1 
       12  43580 1 1 204 LYS HG3  H  17.035 -11.641  -2.603 1.00 . A A . 204 LYS HG3  1 1 
       12  43581 1 1 204 LYS HZ1  H  17.810  -9.505  -0.612 1.00 . A A . 204 LYS HZ1  1 1 
       12  43582 1 1 204 LYS HZ2  H  19.500  -9.667  -0.688 1.00 . A A . 204 LYS HZ2  1 1 
       12  43583 1 1 204 LYS HZ3  H  18.704  -9.732   0.812 1.00 . A A . 204 LYS HZ3  1 1 
       12  43584 1 1 204 LYS N    N  16.223 -11.871  -5.089 1.00 . A A . 204 LYS N    1 1 
       12  43585 1 1 204 LYS NZ   N  18.637  -9.978  -0.196 1.00 . A A . 204 LYS NZ   1 1 
       12  43586 1 1 204 LYS O    O  18.564 -10.621  -7.309 1.00 . A A . 204 LYS O    1 1 
       12  43587 1 1 205 GLU C    C  18.224 -12.160  -9.390 1.00 . A A . 205 GLU C    1 1 
       12  43588 1 1 205 GLU CA   C  18.605 -13.187  -8.327 1.00 . A A . 205 GLU CA   1 1 
       12  43589 1 1 205 GLU CB   C  18.039 -14.554  -8.727 1.00 . A A . 205 GLU CB   1 1 
       12  43590 1 1 205 GLU CD   C  20.206 -15.449  -9.598 1.00 . A A . 205 GLU CD   1 1 
       12  43591 1 1 205 GLU CG   C  18.774 -15.072  -9.967 1.00 . A A . 205 GLU CG   1 1 
       12  43592 1 1 205 GLU H    H  17.710 -13.489  -6.434 1.00 . A A . 205 GLU H    1 1 
       12  43593 1 1 205 GLU HA   H  19.678 -13.257  -8.270 1.00 . A A . 205 GLU HA   1 1 
       12  43594 1 1 205 GLU HB2  H  18.167 -15.252  -7.913 1.00 . A A . 205 GLU HB2  1 1 
       12  43595 1 1 205 GLU HB3  H  16.986 -14.457  -8.954 1.00 . A A . 205 GLU HB3  1 1 
       12  43596 1 1 205 GLU HG2  H  18.263 -15.941 -10.350 1.00 . A A . 205 GLU HG2  1 1 
       12  43597 1 1 205 GLU HG3  H  18.791 -14.310 -10.725 1.00 . A A . 205 GLU HG3  1 1 
       12  43598 1 1 205 GLU N    N  18.081 -12.798  -7.021 1.00 . A A . 205 GLU N    1 1 
       12  43599 1 1 205 GLU O    O  18.881 -12.043 -10.424 1.00 . A A . 205 GLU O    1 1 
       12  43600 1 1 205 GLU OE1  O  20.517 -15.440  -8.418 1.00 . A A . 205 GLU OE1  1 1 
       12  43601 1 1 205 GLU OE2  O  20.972 -15.739 -10.501 1.00 . A A . 205 GLU OE2  1 1 
       12  43602 1 1 206 ASP C    C  17.665  -9.197 -10.078 1.00 . A A . 206 ASP C    1 1 
       12  43603 1 1 206 ASP CA   C  16.712 -10.383 -10.065 1.00 . A A . 206 ASP CA   1 1 
       12  43604 1 1 206 ASP CB   C  15.308  -9.908  -9.671 1.00 . A A . 206 ASP CB   1 1 
       12  43605 1 1 206 ASP CG   C  14.286 -11.004  -9.966 1.00 . A A . 206 ASP CG   1 1 
       12  43606 1 1 206 ASP H    H  16.682 -11.512  -8.280 1.00 . A A . 206 ASP H    1 1 
       12  43607 1 1 206 ASP HA   H  16.670 -10.814 -11.049 1.00 . A A . 206 ASP HA   1 1 
       12  43608 1 1 206 ASP HB2  H  15.286  -9.662  -8.632 1.00 . A A . 206 ASP HB2  1 1 
       12  43609 1 1 206 ASP HB3  H  15.058  -9.032 -10.220 1.00 . A A . 206 ASP HB3  1 1 
       12  43610 1 1 206 ASP N    N  17.164 -11.397  -9.125 1.00 . A A . 206 ASP N    1 1 
       12  43611 1 1 206 ASP O    O  17.249  -8.054  -9.930 1.00 . A A . 206 ASP O    1 1 
       12  43612 1 1 206 ASP OD1  O  14.630 -11.931 -10.680 1.00 . A A . 206 ASP OD1  1 1 
       12  43613 1 1 206 ASP OD2  O  13.177 -10.903  -9.473 1.00 . A A . 206 ASP OD2  1 1 
       12  43614 1 1 207 ASN C    C  19.739  -7.488 -11.462 1.00 . A A . 207 ASN C    1 1 
       12  43615 1 1 207 ASN CA   C  19.949  -8.420 -10.275 1.00 . A A . 207 ASN CA   1 1 
       12  43616 1 1 207 ASN CB   C  21.351  -9.036 -10.361 1.00 . A A . 207 ASN CB   1 1 
       12  43617 1 1 207 ASN CG   C  22.408  -7.935 -10.381 1.00 . A A . 207 ASN CG   1 1 
       12  43618 1 1 207 ASN H    H  19.227 -10.407 -10.376 1.00 . A A . 207 ASN H    1 1 
       12  43619 1 1 207 ASN HA   H  19.879  -7.850  -9.362 1.00 . A A . 207 ASN HA   1 1 
       12  43620 1 1 207 ASN HB2  H  21.517  -9.675  -9.504 1.00 . A A . 207 ASN HB2  1 1 
       12  43621 1 1 207 ASN HB3  H  21.433  -9.623 -11.264 1.00 . A A . 207 ASN HB3  1 1 
       12  43622 1 1 207 ASN HD21 H  23.923  -9.177 -10.051 1.00 . A A . 207 ASN HD21 1 1 
       12  43623 1 1 207 ASN HD22 H  24.347  -7.542 -10.210 1.00 . A A . 207 ASN HD22 1 1 
       12  43624 1 1 207 ASN N    N  18.949  -9.478 -10.252 1.00 . A A . 207 ASN N    1 1 
       12  43625 1 1 207 ASN ND2  N  23.664  -8.244 -10.199 1.00 . A A . 207 ASN ND2  1 1 
       12  43626 1 1 207 ASN O    O  19.759  -6.262 -11.316 1.00 . A A . 207 ASN O    1 1 
       12  43627 1 1 207 ASN OD1  O  22.082  -6.763 -10.566 1.00 . A A . 207 ASN OD1  1 1 
       12  43628 1 1 208 GLU C    C  17.924  -6.657 -13.846 1.00 . A A . 208 GLU C    1 1 
       12  43629 1 1 208 GLU CA   C  19.313  -7.282 -13.840 1.00 . A A . 208 GLU CA   1 1 
       12  43630 1 1 208 GLU CB   C  19.485  -8.167 -15.079 1.00 . A A . 208 GLU CB   1 1 
       12  43631 1 1 208 GLU CD   C  21.113  -9.553 -16.383 1.00 . A A . 208 GLU CD   1 1 
       12  43632 1 1 208 GLU CG   C  20.949  -8.600 -15.203 1.00 . A A . 208 GLU CG   1 1 
       12  43633 1 1 208 GLU H    H  19.511  -9.050 -12.699 1.00 . A A . 208 GLU H    1 1 
       12  43634 1 1 208 GLU HA   H  20.052  -6.494 -13.876 1.00 . A A . 208 GLU HA   1 1 
       12  43635 1 1 208 GLU HB2  H  18.858  -9.040 -14.988 1.00 . A A . 208 GLU HB2  1 1 
       12  43636 1 1 208 GLU HB3  H  19.203  -7.611 -15.962 1.00 . A A . 208 GLU HB3  1 1 
       12  43637 1 1 208 GLU HG2  H  21.569  -7.729 -15.357 1.00 . A A . 208 GLU HG2  1 1 
       12  43638 1 1 208 GLU HG3  H  21.252  -9.100 -14.296 1.00 . A A . 208 GLU HG3  1 1 
       12  43639 1 1 208 GLU N    N  19.528  -8.073 -12.638 1.00 . A A . 208 GLU N    1 1 
       12  43640 1 1 208 GLU O    O  17.765  -5.466 -14.128 1.00 . A A . 208 GLU O    1 1 
       12  43641 1 1 208 GLU OE1  O  20.124  -9.819 -17.047 1.00 . A A . 208 GLU OE1  1 1 
       12  43642 1 1 208 GLU OE2  O  22.225 -10.003 -16.605 1.00 . A A . 208 GLU OE2  1 1 
       12  43643 1 1 209 LEU C    C  15.373  -5.897 -12.477 1.00 . A A . 209 LEU C    1 1 
       12  43644 1 1 209 LEU CA   C  15.542  -6.993 -13.521 1.00 . A A . 209 LEU CA   1 1 
       12  43645 1 1 209 LEU CB   C  14.590  -8.152 -13.223 1.00 . A A . 209 LEU CB   1 1 
       12  43646 1 1 209 LEU CD1  C  12.785  -7.112 -14.614 1.00 . A A . 209 LEU CD1  1 1 
       12  43647 1 1 209 LEU CD2  C  12.204  -8.792 -12.851 1.00 . A A . 209 LEU CD2  1 1 
       12  43648 1 1 209 LEU CG   C  13.146  -7.646 -13.220 1.00 . A A . 209 LEU CG   1 1 
       12  43649 1 1 209 LEU H    H  17.104  -8.419 -13.323 1.00 . A A . 209 LEU H    1 1 
       12  43650 1 1 209 LEU HA   H  15.309  -6.589 -14.496 1.00 . A A . 209 LEU HA   1 1 
       12  43651 1 1 209 LEU HB2  H  14.704  -8.917 -13.979 1.00 . A A . 209 LEU HB2  1 1 
       12  43652 1 1 209 LEU HB3  H  14.823  -8.565 -12.275 1.00 . A A . 209 LEU HB3  1 1 
       12  43653 1 1 209 LEU HD11 H  13.319  -7.671 -15.371 1.00 . A A . 209 LEU HD11 1 1 
       12  43654 1 1 209 LEU HD12 H  13.057  -6.069 -14.680 1.00 . A A . 209 LEU HD12 1 1 
       12  43655 1 1 209 LEU HD13 H  11.725  -7.215 -14.780 1.00 . A A . 209 LEU HD13 1 1 
       12  43656 1 1 209 LEU HD21 H  12.381  -9.089 -11.830 1.00 . A A . 209 LEU HD21 1 1 
       12  43657 1 1 209 LEU HD22 H  12.383  -9.628 -13.509 1.00 . A A . 209 LEU HD22 1 1 
       12  43658 1 1 209 LEU HD23 H  11.181  -8.461 -12.960 1.00 . A A . 209 LEU HD23 1 1 
       12  43659 1 1 209 LEU HG   H  13.041  -6.853 -12.498 1.00 . A A . 209 LEU HG   1 1 
       12  43660 1 1 209 LEU N    N  16.917  -7.474 -13.536 1.00 . A A . 209 LEU N    1 1 
       12  43661 1 1 209 LEU O    O  14.730  -4.875 -12.734 1.00 . A A . 209 LEU O    1 1 
       12  43662 1 1 210 ARG C    C  16.544  -3.835 -10.648 1.00 . A A . 210 ARG C    1 1 
       12  43663 1 1 210 ARG CA   C  15.868  -5.135 -10.221 1.00 . A A . 210 ARG CA   1 1 
       12  43664 1 1 210 ARG CB   C  16.533  -5.682  -8.962 1.00 . A A . 210 ARG CB   1 1 
       12  43665 1 1 210 ARG CD   C  17.025  -5.236  -6.558 1.00 . A A . 210 ARG CD   1 1 
       12  43666 1 1 210 ARG CG   C  16.381  -4.674  -7.825 1.00 . A A . 210 ARG CG   1 1 
       12  43667 1 1 210 ARG CZ   C  17.545  -3.319  -5.157 1.00 . A A . 210 ARG CZ   1 1 
       12  43668 1 1 210 ARG H    H  16.437  -6.946 -11.154 1.00 . A A . 210 ARG H    1 1 
       12  43669 1 1 210 ARG HA   H  14.827  -4.934 -10.010 1.00 . A A . 210 ARG HA   1 1 
       12  43670 1 1 210 ARG HB2  H  16.055  -6.608  -8.679 1.00 . A A . 210 ARG HB2  1 1 
       12  43671 1 1 210 ARG HB3  H  17.582  -5.853  -9.157 1.00 . A A . 210 ARG HB3  1 1 
       12  43672 1 1 210 ARG HD2  H  16.614  -6.212  -6.353 1.00 . A A . 210 ARG HD2  1 1 
       12  43673 1 1 210 ARG HD3  H  18.092  -5.323  -6.706 1.00 . A A . 210 ARG HD3  1 1 
       12  43674 1 1 210 ARG HE   H  15.982  -4.532  -4.852 1.00 . A A . 210 ARG HE   1 1 
       12  43675 1 1 210 ARG HG2  H  16.874  -3.751  -8.094 1.00 . A A . 210 ARG HG2  1 1 
       12  43676 1 1 210 ARG HG3  H  15.335  -4.486  -7.646 1.00 . A A . 210 ARG HG3  1 1 
       12  43677 1 1 210 ARG HH11 H  18.779  -3.666  -6.697 1.00 . A A . 210 ARG HH11 1 1 
       12  43678 1 1 210 ARG HH12 H  19.174  -2.296  -5.715 1.00 . A A . 210 ARG HH12 1 1 
       12  43679 1 1 210 ARG HH21 H  16.493  -2.735  -3.559 1.00 . A A . 210 ARG HH21 1 1 
       12  43680 1 1 210 ARG HH22 H  17.880  -1.768  -3.938 1.00 . A A . 210 ARG HH22 1 1 
       12  43681 1 1 210 ARG N    N  15.951  -6.115 -11.303 1.00 . A A . 210 ARG N    1 1 
       12  43682 1 1 210 ARG NE   N  16.757  -4.355  -5.425 1.00 . A A . 210 ARG NE   1 1 
       12  43683 1 1 210 ARG NH1  N  18.580  -3.075  -5.915 1.00 . A A . 210 ARG NH1  1 1 
       12  43684 1 1 210 ARG NH2  N  17.286  -2.547  -4.139 1.00 . A A . 210 ARG NH2  1 1 
       12  43685 1 1 210 ARG O    O  16.025  -2.744 -10.403 1.00 . A A . 210 ARG O    1 1 
       12  43686 1 1 211 GLU C    C  17.564  -1.954 -12.683 1.00 . A A . 211 GLU C    1 1 
       12  43687 1 1 211 GLU CA   C  18.445  -2.783 -11.745 1.00 . A A . 211 GLU CA   1 1 
       12  43688 1 1 211 GLU CB   C  19.712  -3.220 -12.479 1.00 . A A . 211 GLU CB   1 1 
       12  43689 1 1 211 GLU CD   C  21.812  -2.408 -13.563 1.00 . A A . 211 GLU CD   1 1 
       12  43690 1 1 211 GLU CG   C  20.514  -1.984 -12.887 1.00 . A A . 211 GLU CG   1 1 
       12  43691 1 1 211 GLU H    H  18.077  -4.855 -11.442 1.00 . A A . 211 GLU H    1 1 
       12  43692 1 1 211 GLU HA   H  18.719  -2.179 -10.895 1.00 . A A . 211 GLU HA   1 1 
       12  43693 1 1 211 GLU HB2  H  20.306  -3.841 -11.828 1.00 . A A . 211 GLU HB2  1 1 
       12  43694 1 1 211 GLU HB3  H  19.439  -3.779 -13.363 1.00 . A A . 211 GLU HB3  1 1 
       12  43695 1 1 211 GLU HG2  H  19.932  -1.387 -13.574 1.00 . A A . 211 GLU HG2  1 1 
       12  43696 1 1 211 GLU HG3  H  20.741  -1.400 -12.008 1.00 . A A . 211 GLU HG3  1 1 
       12  43697 1 1 211 GLU N    N  17.709  -3.958 -11.288 1.00 . A A . 211 GLU N    1 1 
       12  43698 1 1 211 GLU O    O  17.593  -0.719 -12.651 1.00 . A A . 211 GLU O    1 1 
       12  43699 1 1 211 GLU OE1  O  22.166  -3.569 -13.447 1.00 . A A . 211 GLU OE1  1 1 
       12  43700 1 1 211 GLU OE2  O  22.436  -1.563 -14.185 1.00 . A A . 211 GLU OE2  1 1 
       12  43701 1 1 212 ALA C    C  14.708  -1.350 -13.664 1.00 . A A . 212 ALA C    1 1 
       12  43702 1 1 212 ALA CA   C  15.872  -1.945 -14.444 1.00 . A A . 212 ALA CA   1 1 
       12  43703 1 1 212 ALA CB   C  15.351  -2.925 -15.484 1.00 . A A . 212 ALA CB   1 1 
       12  43704 1 1 212 ALA H    H  16.786  -3.620 -13.483 1.00 . A A . 212 ALA H    1 1 
       12  43705 1 1 212 ALA HA   H  16.412  -1.153 -14.929 1.00 . A A . 212 ALA HA   1 1 
       12  43706 1 1 212 ALA HB1  H  16.176  -3.285 -16.075 1.00 . A A . 212 ALA HB1  1 1 
       12  43707 1 1 212 ALA HB2  H  14.636  -2.427 -16.114 1.00 . A A . 212 ALA HB2  1 1 
       12  43708 1 1 212 ALA HB3  H  14.873  -3.760 -14.984 1.00 . A A . 212 ALA HB3  1 1 
       12  43709 1 1 212 ALA N    N  16.774  -2.638 -13.508 1.00 . A A . 212 ALA N    1 1 
       12  43710 1 1 212 ALA O    O  14.677  -0.154 -13.417 1.00 . A A . 212 ALA O    1 1 
       12  43711 1 1 213 LEU C    C  12.940  -0.509 -11.681 1.00 . A A . 213 LEU C    1 1 
       12  43712 1 1 213 LEU CA   C  12.579  -1.733 -12.521 1.00 . A A . 213 LEU CA   1 1 
       12  43713 1 1 213 LEU CB   C  12.112  -2.855 -11.594 1.00 . A A . 213 LEU CB   1 1 
       12  43714 1 1 213 LEU CD1  C  11.184  -5.176 -11.522 1.00 . A A . 213 LEU CD1  1 1 
       12  43715 1 1 213 LEU CD2  C  10.173  -3.470 -13.053 1.00 . A A . 213 LEU CD2  1 1 
       12  43716 1 1 213 LEU CG   C  11.481  -3.976 -12.423 1.00 . A A . 213 LEU CG   1 1 
       12  43717 1 1 213 LEU H    H  13.813  -3.136 -13.561 1.00 . A A . 213 LEU H    1 1 
       12  43718 1 1 213 LEU HA   H  11.789  -1.468 -13.197 1.00 . A A . 213 LEU HA   1 1 
       12  43719 1 1 213 LEU HB2  H  12.961  -3.248 -11.047 1.00 . A A . 213 LEU HB2  1 1 
       12  43720 1 1 213 LEU HB3  H  11.392  -2.469 -10.895 1.00 . A A . 213 LEU HB3  1 1 
       12  43721 1 1 213 LEU HD11 H  12.056  -5.414 -10.937 1.00 . A A . 213 LEU HD11 1 1 
       12  43722 1 1 213 LEU HD12 H  10.910  -6.023 -12.133 1.00 . A A . 213 LEU HD12 1 1 
       12  43723 1 1 213 LEU HD13 H  10.362  -4.929 -10.866 1.00 . A A . 213 LEU HD13 1 1 
       12  43724 1 1 213 LEU HD21 H  10.383  -3.037 -14.018 1.00 . A A . 213 LEU HD21 1 1 
       12  43725 1 1 213 LEU HD22 H   9.725  -2.724 -12.420 1.00 . A A . 213 LEU HD22 1 1 
       12  43726 1 1 213 LEU HD23 H   9.484  -4.290 -13.176 1.00 . A A . 213 LEU HD23 1 1 
       12  43727 1 1 213 LEU HG   H  12.166  -4.274 -13.206 1.00 . A A . 213 LEU HG   1 1 
       12  43728 1 1 213 LEU N    N  13.744  -2.197 -13.280 1.00 . A A . 213 LEU N    1 1 
       12  43729 1 1 213 LEU O    O  12.219   0.483 -11.673 1.00 . A A . 213 LEU O    1 1 
       12  43730 1 1 214 ASN C    C  14.841   1.767 -11.093 1.00 . A A . 214 ASN C    1 1 
       12  43731 1 1 214 ASN CA   C  14.561   0.550 -10.204 1.00 . A A . 214 ASN CA   1 1 
       12  43732 1 1 214 ASN CB   C  15.837   0.159  -9.457 1.00 . A A . 214 ASN CB   1 1 
       12  43733 1 1 214 ASN CG   C  15.490  -0.700  -8.249 1.00 . A A . 214 ASN CG   1 1 
       12  43734 1 1 214 ASN H    H  14.642  -1.387 -11.075 1.00 . A A . 214 ASN H    1 1 
       12  43735 1 1 214 ASN HA   H  13.795   0.809  -9.494 1.00 . A A . 214 ASN HA   1 1 
       12  43736 1 1 214 ASN HB2  H  16.483  -0.400 -10.123 1.00 . A A . 214 ASN HB2  1 1 
       12  43737 1 1 214 ASN HB3  H  16.348   1.051  -9.128 1.00 . A A . 214 ASN HB3  1 1 
       12  43738 1 1 214 ASN HD21 H  17.324  -1.427  -8.053 1.00 . A A . 214 ASN HD21 1 1 
       12  43739 1 1 214 ASN HD22 H  16.196  -1.984  -6.914 1.00 . A A . 214 ASN HD22 1 1 
       12  43740 1 1 214 ASN N    N  14.094  -0.579 -11.007 1.00 . A A . 214 ASN N    1 1 
       12  43741 1 1 214 ASN ND2  N  16.413  -1.431  -7.693 1.00 . A A . 214 ASN ND2  1 1 
       12  43742 1 1 214 ASN O    O  14.422   2.880 -10.782 1.00 . A A . 214 ASN O    1 1 
       12  43743 1 1 214 ASN OD1  O  14.347  -0.702  -7.798 1.00 . A A . 214 ASN OD1  1 1 
       12  43744 1 1 215 LYS C    C  14.540   3.216 -13.685 1.00 . A A . 215 LYS C    1 1 
       12  43745 1 1 215 LYS CA   C  15.835   2.612 -13.146 1.00 . A A . 215 LYS CA   1 1 
       12  43746 1 1 215 LYS CB   C  16.674   2.074 -14.303 1.00 . A A . 215 LYS CB   1 1 
       12  43747 1 1 215 LYS CD   C  18.000   2.709 -16.321 1.00 . A A . 215 LYS CD   1 1 
       12  43748 1 1 215 LYS CE   C  18.436   3.872 -17.214 1.00 . A A . 215 LYS CE   1 1 
       12  43749 1 1 215 LYS CG   C  17.083   3.231 -15.214 1.00 . A A . 215 LYS CG   1 1 
       12  43750 1 1 215 LYS H    H  15.831   0.619 -12.400 1.00 . A A . 215 LYS H    1 1 
       12  43751 1 1 215 LYS HA   H  16.391   3.378 -12.631 1.00 . A A . 215 LYS HA   1 1 
       12  43752 1 1 215 LYS HB2  H  17.557   1.592 -13.911 1.00 . A A . 215 LYS HB2  1 1 
       12  43753 1 1 215 LYS HB3  H  16.093   1.359 -14.868 1.00 . A A . 215 LYS HB3  1 1 
       12  43754 1 1 215 LYS HD2  H  18.872   2.249 -15.877 1.00 . A A . 215 LYS HD2  1 1 
       12  43755 1 1 215 LYS HD3  H  17.471   1.980 -16.915 1.00 . A A . 215 LYS HD3  1 1 
       12  43756 1 1 215 LYS HE2  H  18.844   4.662 -16.602 1.00 . A A . 215 LYS HE2  1 1 
       12  43757 1 1 215 LYS HE3  H  19.188   3.529 -17.910 1.00 . A A . 215 LYS HE3  1 1 
       12  43758 1 1 215 LYS HG2  H  16.199   3.670 -15.656 1.00 . A A . 215 LYS HG2  1 1 
       12  43759 1 1 215 LYS HG3  H  17.605   3.977 -14.636 1.00 . A A . 215 LYS HG3  1 1 
       12  43760 1 1 215 LYS HZ1  H  17.283   5.425 -17.985 1.00 . A A . 215 LYS HZ1  1 1 
       12  43761 1 1 215 LYS HZ2  H  16.384   4.065 -17.506 1.00 . A A . 215 LYS HZ2  1 1 
       12  43762 1 1 215 LYS HZ3  H  17.288   4.027 -18.944 1.00 . A A . 215 LYS HZ3  1 1 
       12  43763 1 1 215 LYS N    N  15.530   1.538 -12.208 1.00 . A A . 215 LYS N    1 1 
       12  43764 1 1 215 LYS NZ   N  17.259   4.386 -17.969 1.00 . A A . 215 LYS NZ   1 1 
       12  43765 1 1 215 LYS O    O  14.401   4.438 -13.776 1.00 . A A . 215 LYS O    1 1 
       12  43766 1 1 216 ALA C    C  11.576   3.651 -13.517 1.00 . A A . 216 ALA C    1 1 
       12  43767 1 1 216 ALA CA   C  12.306   2.817 -14.569 1.00 . A A . 216 ALA CA   1 1 
       12  43768 1 1 216 ALA CB   C  11.442   1.620 -14.965 1.00 . A A . 216 ALA CB   1 1 
       12  43769 1 1 216 ALA H    H  13.752   1.390 -13.955 1.00 . A A . 216 ALA H    1 1 
       12  43770 1 1 216 ALA HA   H  12.482   3.428 -15.440 1.00 . A A . 216 ALA HA   1 1 
       12  43771 1 1 216 ALA HB1  H  11.844   1.168 -15.857 1.00 . A A . 216 ALA HB1  1 1 
       12  43772 1 1 216 ALA HB2  H  10.432   1.953 -15.150 1.00 . A A . 216 ALA HB2  1 1 
       12  43773 1 1 216 ALA HB3  H  11.441   0.896 -14.162 1.00 . A A . 216 ALA HB3  1 1 
       12  43774 1 1 216 ALA N    N  13.589   2.352 -14.042 1.00 . A A . 216 ALA N    1 1 
       12  43775 1 1 216 ALA O    O  10.959   4.666 -13.835 1.00 . A A . 216 ALA O    1 1 
       12  43776 1 1 217 PHE C    C  11.592   5.356 -11.060 1.00 . A A . 217 PHE C    1 1 
       12  43777 1 1 217 PHE CA   C  11.019   3.941 -11.166 1.00 . A A . 217 PHE CA   1 1 
       12  43778 1 1 217 PHE CB   C  11.232   3.195  -9.850 1.00 . A A . 217 PHE CB   1 1 
       12  43779 1 1 217 PHE CD1  C   9.067   3.868  -8.750 1.00 . A A . 217 PHE CD1  1 1 
       12  43780 1 1 217 PHE CD2  C  11.155   4.559  -7.729 1.00 . A A . 217 PHE CD2  1 1 
       12  43781 1 1 217 PHE CE1  C   8.356   4.511  -7.730 1.00 . A A . 217 PHE CE1  1 1 
       12  43782 1 1 217 PHE CE2  C  10.445   5.201  -6.709 1.00 . A A . 217 PHE CE2  1 1 
       12  43783 1 1 217 PHE CG   C  10.466   3.892  -8.750 1.00 . A A . 217 PHE CG   1 1 
       12  43784 1 1 217 PHE CZ   C   9.045   5.178  -6.709 1.00 . A A . 217 PHE CZ   1 1 
       12  43785 1 1 217 PHE H    H  12.172   2.403 -12.063 1.00 . A A . 217 PHE H    1 1 
       12  43786 1 1 217 PHE HA   H   9.961   4.010 -11.364 1.00 . A A . 217 PHE HA   1 1 
       12  43787 1 1 217 PHE HB2  H  10.878   2.181  -9.952 1.00 . A A . 217 PHE HB2  1 1 
       12  43788 1 1 217 PHE HB3  H  12.285   3.187  -9.611 1.00 . A A . 217 PHE HB3  1 1 
       12  43789 1 1 217 PHE HD1  H   8.535   3.354  -9.538 1.00 . A A . 217 PHE HD1  1 1 
       12  43790 1 1 217 PHE HD2  H  12.235   4.577  -7.728 1.00 . A A . 217 PHE HD2  1 1 
       12  43791 1 1 217 PHE HE1  H   7.276   4.493  -7.730 1.00 . A A . 217 PHE HE1  1 1 
       12  43792 1 1 217 PHE HE2  H  10.977   5.714  -5.922 1.00 . A A . 217 PHE HE2  1 1 
       12  43793 1 1 217 PHE HZ   H   8.497   5.674  -5.922 1.00 . A A . 217 PHE HZ   1 1 
       12  43794 1 1 217 PHE N    N  11.661   3.219 -12.261 1.00 . A A . 217 PHE N    1 1 
       12  43795 1 1 217 PHE O    O  10.852   6.332 -10.883 1.00 . A A . 217 PHE O    1 1 
       12  43796 1 1 218 ALA C    C  13.111   7.670 -12.207 1.00 . A A . 218 ALA C    1 1 
       12  43797 1 1 218 ALA CA   C  13.580   6.761 -11.074 1.00 . A A . 218 ALA CA   1 1 
       12  43798 1 1 218 ALA CB   C  15.094   6.579 -11.152 1.00 . A A . 218 ALA CB   1 1 
       12  43799 1 1 218 ALA H    H  13.451   4.655 -11.302 1.00 . A A . 218 ALA H    1 1 
       12  43800 1 1 218 ALA HA   H  13.328   7.219 -10.131 1.00 . A A . 218 ALA HA   1 1 
       12  43801 1 1 218 ALA HB1  H  15.563   7.540 -11.292 1.00 . A A . 218 ALA HB1  1 1 
       12  43802 1 1 218 ALA HB2  H  15.335   5.933 -11.984 1.00 . A A . 218 ALA HB2  1 1 
       12  43803 1 1 218 ALA HB3  H  15.448   6.133 -10.236 1.00 . A A . 218 ALA HB3  1 1 
       12  43804 1 1 218 ALA N    N  12.916   5.462 -11.165 1.00 . A A . 218 ALA N    1 1 
       12  43805 1 1 218 ALA O    O  12.904   8.870 -12.010 1.00 . A A . 218 ALA O    1 1 
       12  43806 1 1 219 GLU C    C  11.064   8.388 -14.297 1.00 . A A . 219 GLU C    1 1 
       12  43807 1 1 219 GLU CA   C  12.477   7.862 -14.552 1.00 . A A . 219 GLU CA   1 1 
       12  43808 1 1 219 GLU CB   C  12.492   6.987 -15.801 1.00 . A A . 219 GLU CB   1 1 
       12  43809 1 1 219 GLU CD   C  13.964   5.718 -17.373 1.00 . A A . 219 GLU CD   1 1 
       12  43810 1 1 219 GLU CG   C  13.937   6.665 -16.178 1.00 . A A . 219 GLU CG   1 1 
       12  43811 1 1 219 GLU H    H  13.115   6.131 -13.496 1.00 . A A . 219 GLU H    1 1 
       12  43812 1 1 219 GLU HA   H  13.139   8.702 -14.700 1.00 . A A . 219 GLU HA   1 1 
       12  43813 1 1 219 GLU HB2  H  11.957   6.068 -15.599 1.00 . A A . 219 GLU HB2  1 1 
       12  43814 1 1 219 GLU HB3  H  12.015   7.511 -16.612 1.00 . A A . 219 GLU HB3  1 1 
       12  43815 1 1 219 GLU HG2  H  14.451   7.580 -16.433 1.00 . A A . 219 GLU HG2  1 1 
       12  43816 1 1 219 GLU HG3  H  14.433   6.198 -15.341 1.00 . A A . 219 GLU HG3  1 1 
       12  43817 1 1 219 GLU N    N  12.937   7.090 -13.395 1.00 . A A . 219 GLU N    1 1 
       12  43818 1 1 219 GLU O    O  10.759   9.541 -14.597 1.00 . A A . 219 GLU O    1 1 
       12  43819 1 1 219 GLU OE1  O  12.897   5.366 -17.848 1.00 . A A . 219 GLU OE1  1 1 
       12  43820 1 1 219 GLU OE2  O  15.051   5.361 -17.796 1.00 . A A . 219 GLU OE2  1 1 
       12  43821 1 1 220 MET C    C   8.813   9.151 -12.575 1.00 . A A . 220 MET C    1 1 
       12  43822 1 1 220 MET CA   C   8.824   7.918 -13.473 1.00 . A A . 220 MET CA   1 1 
       12  43823 1 1 220 MET CB   C   8.092   6.768 -12.781 1.00 . A A . 220 MET CB   1 1 
       12  43824 1 1 220 MET CE   C   5.399   5.156 -12.522 1.00 . A A . 220 MET CE   1 1 
       12  43825 1 1 220 MET CG   C   7.730   5.700 -13.814 1.00 . A A . 220 MET CG   1 1 
       12  43826 1 1 220 MET H    H  10.496   6.614 -13.567 1.00 . A A . 220 MET H    1 1 
       12  43827 1 1 220 MET HA   H   8.325   8.146 -14.401 1.00 . A A . 220 MET HA   1 1 
       12  43828 1 1 220 MET HB2  H   8.735   6.337 -12.025 1.00 . A A . 220 MET HB2  1 1 
       12  43829 1 1 220 MET HB3  H   7.194   7.142 -12.316 1.00 . A A . 220 MET HB3  1 1 
       12  43830 1 1 220 MET HE1  H   5.297   6.065 -13.090 1.00 . A A . 220 MET HE1  1 1 
       12  43831 1 1 220 MET HE2  H   5.422   5.397 -11.474 1.00 . A A . 220 MET HE2  1 1 
       12  43832 1 1 220 MET HE3  H   4.557   4.513 -12.724 1.00 . A A . 220 MET HE3  1 1 
       12  43833 1 1 220 MET HG2  H   7.056   6.122 -14.545 1.00 . A A . 220 MET HG2  1 1 
       12  43834 1 1 220 MET HG3  H   8.624   5.360 -14.310 1.00 . A A . 220 MET HG3  1 1 
       12  43835 1 1 220 MET N    N  10.203   7.530 -13.752 1.00 . A A . 220 MET N    1 1 
       12  43836 1 1 220 MET O    O   7.979  10.044 -12.735 1.00 . A A . 220 MET O    1 1 
       12  43837 1 1 220 MET SD   S   6.932   4.305 -12.981 1.00 . A A . 220 MET SD   1 1 
       12  43838 1 1 221 ARG C    C  10.330  11.575 -11.476 1.00 . A A . 221 ARG C    1 1 
       12  43839 1 1 221 ARG CA   C   9.834  10.340 -10.719 1.00 . A A . 221 ARG CA   1 1 
       12  43840 1 1 221 ARG CB   C  10.793  10.024  -9.573 1.00 . A A . 221 ARG CB   1 1 
       12  43841 1 1 221 ARG CD   C  11.153   8.583  -7.567 1.00 . A A . 221 ARG CD   1 1 
       12  43842 1 1 221 ARG CG   C  10.159   8.977  -8.660 1.00 . A A . 221 ARG CG   1 1 
       12  43843 1 1 221 ARG CZ   C  10.680  10.035  -5.676 1.00 . A A . 221 ARG CZ   1 1 
       12  43844 1 1 221 ARG H    H  10.373   8.454 -11.526 1.00 . A A . 221 ARG H    1 1 
       12  43845 1 1 221 ARG HA   H   8.859  10.555 -10.314 1.00 . A A . 221 ARG HA   1 1 
       12  43846 1 1 221 ARG HB2  H  11.721   9.643  -9.976 1.00 . A A . 221 ARG HB2  1 1 
       12  43847 1 1 221 ARG HB3  H  10.988  10.924  -9.009 1.00 . A A . 221 ARG HB3  1 1 
       12  43848 1 1 221 ARG HD2  H  10.729   7.792  -6.967 1.00 . A A . 221 ARG HD2  1 1 
       12  43849 1 1 221 ARG HD3  H  12.065   8.230  -8.025 1.00 . A A . 221 ARG HD3  1 1 
       12  43850 1 1 221 ARG HE   H  12.230  10.290  -6.919 1.00 . A A . 221 ARG HE   1 1 
       12  43851 1 1 221 ARG HG2  H   9.267   9.387  -8.208 1.00 . A A . 221 ARG HG2  1 1 
       12  43852 1 1 221 ARG HG3  H   9.900   8.103  -9.240 1.00 . A A . 221 ARG HG3  1 1 
       12  43853 1 1 221 ARG HH11 H   9.419   8.507  -5.971 1.00 . A A . 221 ARG HH11 1 1 
       12  43854 1 1 221 ARG HH12 H   9.059   9.525  -4.618 1.00 . A A . 221 ARG HH12 1 1 
       12  43855 1 1 221 ARG HH21 H  11.764  11.630  -5.144 1.00 . A A . 221 ARG HH21 1 1 
       12  43856 1 1 221 ARG HH22 H  10.387  11.293  -4.150 1.00 . A A . 221 ARG HH22 1 1 
       12  43857 1 1 221 ARG N    N   9.739   9.195 -11.623 1.00 . A A . 221 ARG N    1 1 
       12  43858 1 1 221 ARG NE   N  11.449   9.733  -6.718 1.00 . A A . 221 ARG NE   1 1 
       12  43859 1 1 221 ARG NH1  N   9.638   9.298  -5.400 1.00 . A A . 221 ARG NH1  1 1 
       12  43860 1 1 221 ARG NH2  N  10.966  11.066  -4.932 1.00 . A A . 221 ARG NH2  1 1 
       12  43861 1 1 221 ARG O    O   9.873  12.693 -11.236 1.00 . A A . 221 ARG O    1 1 
       12  43862 1 1 222 ALA C    C  10.745  13.174 -13.957 1.00 . A A . 222 ALA C    1 1 
       12  43863 1 1 222 ALA CA   C  11.838  12.467 -13.164 1.00 . A A . 222 ALA CA   1 1 
       12  43864 1 1 222 ALA CB   C  12.901  11.938 -14.129 1.00 . A A . 222 ALA CB   1 1 
       12  43865 1 1 222 ALA H    H  11.615  10.453 -12.533 1.00 . A A . 222 ALA H    1 1 
       12  43866 1 1 222 ALA HA   H  12.298  13.174 -12.491 1.00 . A A . 222 ALA HA   1 1 
       12  43867 1 1 222 ALA HB1  H  12.434  11.305 -14.869 1.00 . A A . 222 ALA HB1  1 1 
       12  43868 1 1 222 ALA HB2  H  13.635  11.368 -13.579 1.00 . A A . 222 ALA HB2  1 1 
       12  43869 1 1 222 ALA HB3  H  13.386  12.769 -14.621 1.00 . A A . 222 ALA HB3  1 1 
       12  43870 1 1 222 ALA N    N  11.278  11.364 -12.388 1.00 . A A . 222 ALA N    1 1 
       12  43871 1 1 222 ALA O    O  10.669  14.402 -13.969 1.00 . A A . 222 ALA O    1 1 
       12  43872 1 1 223 ASP C    C   7.554  13.148 -14.526 1.00 . A A . 223 ASP C    1 1 
       12  43873 1 1 223 ASP CA   C   8.792  12.947 -15.392 1.00 . A A . 223 ASP CA   1 1 
       12  43874 1 1 223 ASP CB   C   8.468  12.024 -16.565 1.00 . A A . 223 ASP CB   1 1 
       12  43875 1 1 223 ASP CG   C   8.325  10.593 -16.071 1.00 . A A . 223 ASP CG   1 1 
       12  43876 1 1 223 ASP H    H   9.994  11.418 -14.551 1.00 . A A . 223 ASP H    1 1 
       12  43877 1 1 223 ASP HA   H   9.099  13.910 -15.787 1.00 . A A . 223 ASP HA   1 1 
       12  43878 1 1 223 ASP HB2  H   7.536  12.339 -17.015 1.00 . A A . 223 ASP HB2  1 1 
       12  43879 1 1 223 ASP HB3  H   9.257  12.078 -17.297 1.00 . A A . 223 ASP HB3  1 1 
       12  43880 1 1 223 ASP N    N   9.890  12.389 -14.606 1.00 . A A . 223 ASP N    1 1 
       12  43881 1 1 223 ASP O    O   6.527  13.632 -15.000 1.00 . A A . 223 ASP O    1 1 
       12  43882 1 1 223 ASP OD1  O   8.573  10.373 -14.905 1.00 . A A . 223 ASP OD1  1 1 
       12  43883 1 1 223 ASP OD2  O   7.991   9.738 -16.873 1.00 . A A . 223 ASP OD2  1 1 
       12  43884 1 1 224 GLY C    C   5.399  12.023 -12.688 1.00 . A A . 224 GLY C    1 1 
       12  43885 1 1 224 GLY CA   C   6.551  12.947 -12.327 1.00 . A A . 224 GLY CA   1 1 
       12  43886 1 1 224 GLY H    H   8.506  12.412 -12.930 1.00 . A A . 224 GLY H    1 1 
       12  43887 1 1 224 GLY HA2  H   6.890  12.719 -11.325 1.00 . A A . 224 GLY HA2  1 1 
       12  43888 1 1 224 GLY HA3  H   6.211  13.972 -12.360 1.00 . A A . 224 GLY HA3  1 1 
       12  43889 1 1 224 GLY N    N   7.663  12.785 -13.254 1.00 . A A . 224 GLY N    1 1 
       12  43890 1 1 224 GLY O    O   4.262  12.254 -12.283 1.00 . A A . 224 GLY O    1 1 
       12  43891 1 1 225 THR C    C   3.992   9.431 -12.639 1.00 . A A . 225 THR C    1 1 
       12  43892 1 1 225 THR CA   C   4.668  10.032 -13.866 1.00 . A A . 225 THR CA   1 1 
       12  43893 1 1 225 THR CB   C   5.301   8.914 -14.700 1.00 . A A . 225 THR CB   1 1 
       12  43894 1 1 225 THR CG2  C   4.226   7.907 -15.110 1.00 . A A . 225 THR CG2  1 1 
       12  43895 1 1 225 THR H    H   6.626  10.847 -13.752 1.00 . A A . 225 THR H    1 1 
       12  43896 1 1 225 THR HA   H   3.933  10.544 -14.468 1.00 . A A . 225 THR HA   1 1 
       12  43897 1 1 225 THR HB   H   6.053   8.410 -14.113 1.00 . A A . 225 THR HB   1 1 
       12  43898 1 1 225 THR HG1  H   6.292   8.757 -16.367 1.00 . A A . 225 THR HG1  1 1 
       12  43899 1 1 225 THR HG21 H   3.432   8.424 -15.627 1.00 . A A . 225 THR HG21 1 1 
       12  43900 1 1 225 THR HG22 H   3.825   7.423 -14.234 1.00 . A A . 225 THR HG22 1 1 
       12  43901 1 1 225 THR HG23 H   4.657   7.161 -15.762 1.00 . A A . 225 THR HG23 1 1 
       12  43902 1 1 225 THR N    N   5.701  10.976 -13.446 1.00 . A A . 225 THR N    1 1 
       12  43903 1 1 225 THR O    O   2.764   9.358 -12.576 1.00 . A A . 225 THR O    1 1 
       12  43904 1 1 225 THR OG1  O   5.894   9.472 -15.862 1.00 . A A . 225 THR OG1  1 1 
       12  43905 1 1 226 TYR C    C   3.387   9.465  -9.706 1.00 . A A . 226 TYR C    1 1 
       12  43906 1 1 226 TYR CA   C   4.239   8.431 -10.440 1.00 . A A . 226 TYR CA   1 1 
       12  43907 1 1 226 TYR CB   C   5.381   7.973  -9.529 1.00 . A A . 226 TYR CB   1 1 
       12  43908 1 1 226 TYR CD1  C   4.101   6.374  -8.062 1.00 . A A . 226 TYR CD1  1 1 
       12  43909 1 1 226 TYR CD2  C   5.024   8.383  -7.067 1.00 . A A . 226 TYR CD2  1 1 
       12  43910 1 1 226 TYR CE1  C   3.580   5.999  -6.819 1.00 . A A . 226 TYR CE1  1 1 
       12  43911 1 1 226 TYR CE2  C   4.504   8.009  -5.825 1.00 . A A . 226 TYR CE2  1 1 
       12  43912 1 1 226 TYR CG   C   4.822   7.564  -8.186 1.00 . A A . 226 TYR CG   1 1 
       12  43913 1 1 226 TYR CZ   C   3.782   6.816  -5.700 1.00 . A A . 226 TYR CZ   1 1 
       12  43914 1 1 226 TYR H    H   5.756   9.094 -11.772 1.00 . A A . 226 TYR H    1 1 
       12  43915 1 1 226 TYR HA   H   3.626   7.583 -10.692 1.00 . A A . 226 TYR HA   1 1 
       12  43916 1 1 226 TYR HB2  H   5.883   7.133  -9.981 1.00 . A A . 226 TYR HB2  1 1 
       12  43917 1 1 226 TYR HB3  H   6.086   8.784  -9.399 1.00 . A A . 226 TYR HB3  1 1 
       12  43918 1 1 226 TYR HD1  H   3.944   5.746  -8.927 1.00 . A A . 226 TYR HD1  1 1 
       12  43919 1 1 226 TYR HD2  H   5.580   9.305  -7.165 1.00 . A A . 226 TYR HD2  1 1 
       12  43920 1 1 226 TYR HE1  H   3.022   5.079  -6.723 1.00 . A A . 226 TYR HE1  1 1 
       12  43921 1 1 226 TYR HE2  H   4.662   8.637  -4.965 1.00 . A A . 226 TYR HE2  1 1 
       12  43922 1 1 226 TYR HH   H   2.580   7.070  -4.239 1.00 . A A . 226 TYR HH   1 1 
       12  43923 1 1 226 TYR N    N   4.793   9.008 -11.661 1.00 . A A . 226 TYR N    1 1 
       12  43924 1 1 226 TYR O    O   2.208   9.234  -9.440 1.00 . A A . 226 TYR O    1 1 
       12  43925 1 1 226 TYR OH   O   3.271   6.447  -4.474 1.00 . A A . 226 TYR OH   1 1 
       12  43926 1 1 227 GLU C    C   2.034  12.075  -9.477 1.00 . A A . 227 GLU C    1 1 
       12  43927 1 1 227 GLU CA   C   3.269  11.664  -8.686 1.00 . A A . 227 GLU CA   1 1 
       12  43928 1 1 227 GLU CB   C   4.182  12.882  -8.505 1.00 . A A . 227 GLU CB   1 1 
       12  43929 1 1 227 GLU CD   C   6.276  13.710  -7.411 1.00 . A A . 227 GLU CD   1 1 
       12  43930 1 1 227 GLU CG   C   5.308  12.537  -7.529 1.00 . A A . 227 GLU CG   1 1 
       12  43931 1 1 227 GLU H    H   4.938  10.739  -9.606 1.00 . A A . 227 GLU H    1 1 
       12  43932 1 1 227 GLU HA   H   2.967  11.307  -7.713 1.00 . A A . 227 GLU HA   1 1 
       12  43933 1 1 227 GLU HB2  H   4.606  13.160  -9.460 1.00 . A A . 227 GLU HB2  1 1 
       12  43934 1 1 227 GLU HB3  H   3.609  13.708  -8.112 1.00 . A A . 227 GLU HB3  1 1 
       12  43935 1 1 227 GLU HG2  H   4.886  12.323  -6.558 1.00 . A A . 227 GLU HG2  1 1 
       12  43936 1 1 227 GLU HG3  H   5.840  11.669  -7.888 1.00 . A A . 227 GLU HG3  1 1 
       12  43937 1 1 227 GLU N    N   3.987  10.609  -9.392 1.00 . A A . 227 GLU N    1 1 
       12  43938 1 1 227 GLU O    O   0.969  12.313  -8.903 1.00 . A A . 227 GLU O    1 1 
       12  43939 1 1 227 GLU OE1  O   6.014  14.732  -8.024 1.00 . A A . 227 GLU OE1  1 1 
       12  43940 1 1 227 GLU OE2  O   7.267  13.566  -6.716 1.00 . A A . 227 GLU OE2  1 1 
       12  43941 1 1 228 LYS C    C  -0.105  11.574 -11.487 1.00 . A A . 228 LYS C    1 1 
       12  43942 1 1 228 LYS CA   C   1.059  12.545 -11.654 1.00 . A A . 228 LYS CA   1 1 
       12  43943 1 1 228 LYS CB   C   1.508  12.561 -13.116 1.00 . A A . 228 LYS CB   1 1 
       12  43944 1 1 228 LYS CD   C   0.841  13.155 -15.448 1.00 . A A . 228 LYS CD   1 1 
       12  43945 1 1 228 LYS CE   C  -0.291  13.696 -16.323 1.00 . A A . 228 LYS CE   1 1 
       12  43946 1 1 228 LYS CG   C   0.374  13.086 -13.994 1.00 . A A . 228 LYS CG   1 1 
       12  43947 1 1 228 LYS H    H   3.048  11.955 -11.203 1.00 . A A . 228 LYS H    1 1 
       12  43948 1 1 228 LYS HA   H   0.735  13.537 -11.377 1.00 . A A . 228 LYS HA   1 1 
       12  43949 1 1 228 LYS HB2  H   2.369  13.203 -13.222 1.00 . A A . 228 LYS HB2  1 1 
       12  43950 1 1 228 LYS HB3  H   1.766  11.557 -13.424 1.00 . A A . 228 LYS HB3  1 1 
       12  43951 1 1 228 LYS HD2  H   1.697  13.809 -15.520 1.00 . A A . 228 LYS HD2  1 1 
       12  43952 1 1 228 LYS HD3  H   1.113  12.166 -15.786 1.00 . A A . 228 LYS HD3  1 1 
       12  43953 1 1 228 LYS HE2  H  -1.142  13.034 -16.262 1.00 . A A . 228 LYS HE2  1 1 
       12  43954 1 1 228 LYS HE3  H  -0.574  14.679 -15.978 1.00 . A A . 228 LYS HE3  1 1 
       12  43955 1 1 228 LYS HG2  H  -0.472  12.426 -13.920 1.00 . A A . 228 LYS HG2  1 1 
       12  43956 1 1 228 LYS HG3  H   0.089  14.073 -13.661 1.00 . A A . 228 LYS HG3  1 1 
       12  43957 1 1 228 LYS HZ1  H  -0.565  14.231 -18.317 1.00 . A A . 228 LYS HZ1  1 1 
       12  43958 1 1 228 LYS HZ2  H   0.360  12.822 -18.098 1.00 . A A . 228 LYS HZ2  1 1 
       12  43959 1 1 228 LYS HZ3  H   1.042  14.347 -17.785 1.00 . A A . 228 LYS HZ3  1 1 
       12  43960 1 1 228 LYS N    N   2.178  12.155 -10.797 1.00 . A A . 228 LYS N    1 1 
       12  43961 1 1 228 LYS NZ   N   0.171  13.781 -17.738 1.00 . A A . 228 LYS NZ   1 1 
       12  43962 1 1 228 LYS O    O  -1.244  11.990 -11.298 1.00 . A A . 228 LYS O    1 1 
       12  43963 1 1 229 LEU C    C  -1.471   9.366  -9.999 1.00 . A A . 229 LEU C    1 1 
       12  43964 1 1 229 LEU CA   C  -0.837   9.263 -11.382 1.00 . A A . 229 LEU CA   1 1 
       12  43965 1 1 229 LEU CB   C  -0.226   7.873 -11.565 1.00 . A A . 229 LEU CB   1 1 
       12  43966 1 1 229 LEU CD1  C   1.022   6.414 -13.166 1.00 . A A . 229 LEU CD1  1 1 
       12  43967 1 1 229 LEU CD2  C  -1.103   7.525 -13.888 1.00 . A A . 229 LEU CD2  1 1 
       12  43968 1 1 229 LEU CG   C   0.165   7.674 -13.032 1.00 . A A . 229 LEU CG   1 1 
       12  43969 1 1 229 LEU H    H   1.122  10.012 -11.701 1.00 . A A . 229 LEU H    1 1 
       12  43970 1 1 229 LEU HA   H  -1.601   9.411 -12.122 1.00 . A A . 229 LEU HA   1 1 
       12  43971 1 1 229 LEU HB2  H   0.649   7.779 -10.942 1.00 . A A . 229 LEU HB2  1 1 
       12  43972 1 1 229 LEU HB3  H  -0.947   7.123 -11.279 1.00 . A A . 229 LEU HB3  1 1 
       12  43973 1 1 229 LEU HD11 H   1.842   6.458 -12.468 1.00 . A A . 229 LEU HD11 1 1 
       12  43974 1 1 229 LEU HD12 H   1.407   6.350 -14.173 1.00 . A A . 229 LEU HD12 1 1 
       12  43975 1 1 229 LEU HD13 H   0.415   5.545 -12.958 1.00 . A A . 229 LEU HD13 1 1 
       12  43976 1 1 229 LEU HD21 H  -0.880   6.948 -14.771 1.00 . A A . 229 LEU HD21 1 1 
       12  43977 1 1 229 LEU HD22 H  -1.451   8.501 -14.185 1.00 . A A . 229 LEU HD22 1 1 
       12  43978 1 1 229 LEU HD23 H  -1.875   7.024 -13.324 1.00 . A A . 229 LEU HD23 1 1 
       12  43979 1 1 229 LEU HG   H   0.727   8.531 -13.373 1.00 . A A . 229 LEU HG   1 1 
       12  43980 1 1 229 LEU N    N   0.192  10.281 -11.542 1.00 . A A . 229 LEU N    1 1 
       12  43981 1 1 229 LEU O    O  -2.683   9.228  -9.851 1.00 . A A . 229 LEU O    1 1 
       12  43982 1 1 230 ALA C    C  -2.120  10.890  -7.508 1.00 . A A . 230 ALA C    1 1 
       12  43983 1 1 230 ALA CA   C  -1.137   9.727  -7.622 1.00 . A A . 230 ALA CA   1 1 
       12  43984 1 1 230 ALA CB   C   0.034   9.953  -6.664 1.00 . A A . 230 ALA CB   1 1 
       12  43985 1 1 230 ALA H    H   0.314   9.712  -9.177 1.00 . A A . 230 ALA H    1 1 
       12  43986 1 1 230 ALA HA   H  -1.642   8.814  -7.350 1.00 . A A . 230 ALA HA   1 1 
       12  43987 1 1 230 ALA HB1  H  -0.341  10.291  -5.710 1.00 . A A . 230 ALA HB1  1 1 
       12  43988 1 1 230 ALA HB2  H   0.698  10.700  -7.077 1.00 . A A . 230 ALA HB2  1 1 
       12  43989 1 1 230 ALA HB3  H   0.573   9.027  -6.533 1.00 . A A . 230 ALA HB3  1 1 
       12  43990 1 1 230 ALA N    N  -0.641   9.607  -8.990 1.00 . A A . 230 ALA N    1 1 
       12  43991 1 1 230 ALA O    O  -3.214  10.737  -6.967 1.00 . A A . 230 ALA O    1 1 
       12  43992 1 1 231 LYS C    C  -3.902  12.964  -8.662 1.00 . A A . 231 LYS C    1 1 
       12  43993 1 1 231 LYS CA   C  -2.576  13.227  -7.963 1.00 . A A . 231 LYS CA   1 1 
       12  43994 1 1 231 LYS CB   C  -1.873  14.412  -8.637 1.00 . A A . 231 LYS CB   1 1 
       12  43995 1 1 231 LYS CD   C  -1.989  16.870  -9.085 1.00 . A A . 231 LYS CD   1 1 
       12  43996 1 1 231 LYS CE   C  -2.827  18.136  -8.896 1.00 . A A . 231 LYS CE   1 1 
       12  43997 1 1 231 LYS CG   C  -2.719  15.677  -8.465 1.00 . A A . 231 LYS CG   1 1 
       12  43998 1 1 231 LYS H    H  -0.834  12.115  -8.431 1.00 . A A . 231 LYS H    1 1 
       12  43999 1 1 231 LYS HA   H  -2.760  13.479  -6.929 1.00 . A A . 231 LYS HA   1 1 
       12  44000 1 1 231 LYS HB2  H  -0.903  14.564  -8.184 1.00 . A A . 231 LYS HB2  1 1 
       12  44001 1 1 231 LYS HB3  H  -1.749  14.207  -9.690 1.00 . A A . 231 LYS HB3  1 1 
       12  44002 1 1 231 LYS HD2  H  -1.031  16.997  -8.601 1.00 . A A . 231 LYS HD2  1 1 
       12  44003 1 1 231 LYS HD3  H  -1.839  16.693 -10.139 1.00 . A A . 231 LYS HD3  1 1 
       12  44004 1 1 231 LYS HE2  H  -3.780  18.013  -9.391 1.00 . A A . 231 LYS HE2  1 1 
       12  44005 1 1 231 LYS HE3  H  -2.988  18.308  -7.843 1.00 . A A . 231 LYS HE3  1 1 
       12  44006 1 1 231 LYS HG2  H  -3.670  15.543  -8.956 1.00 . A A . 231 LYS HG2  1 1 
       12  44007 1 1 231 LYS HG3  H  -2.878  15.862  -7.413 1.00 . A A . 231 LYS HG3  1 1 
       12  44008 1 1 231 LYS HZ1  H  -1.170  18.998  -9.816 1.00 . A A . 231 LYS HZ1  1 1 
       12  44009 1 1 231 LYS HZ2  H  -2.000  20.042  -8.764 1.00 . A A . 231 LYS HZ2  1 1 
       12  44010 1 1 231 LYS HZ3  H  -2.652  19.674 -10.289 1.00 . A A . 231 LYS HZ3  1 1 
       12  44011 1 1 231 LYS N    N  -1.725  12.047  -8.023 1.00 . A A . 231 LYS N    1 1 
       12  44012 1 1 231 LYS NZ   N  -2.108  19.300  -9.486 1.00 . A A . 231 LYS NZ   1 1 
       12  44013 1 1 231 LYS O    O  -4.948  13.459  -8.231 1.00 . A A . 231 LYS O    1 1 
       12  44014 1 1 232 LYS C    C  -5.982  10.944  -9.686 1.00 . A A . 232 LYS C    1 1 
       12  44015 1 1 232 LYS CA   C  -5.068  11.867 -10.482 1.00 . A A . 232 LYS CA   1 1 
       12  44016 1 1 232 LYS CB   C  -4.708  11.204 -11.813 1.00 . A A . 232 LYS CB   1 1 
       12  44017 1 1 232 LYS CD   C  -4.109  11.668 -14.195 1.00 . A A . 232 LYS CD   1 1 
       12  44018 1 1 232 LYS CE   C  -3.072  10.550 -14.261 1.00 . A A . 232 LYS CE   1 1 
       12  44019 1 1 232 LYS CG   C  -4.155  12.254 -12.784 1.00 . A A . 232 LYS CG   1 1 
       12  44020 1 1 232 LYS H    H  -2.997  11.817 -10.025 1.00 . A A . 232 LYS H    1 1 
       12  44021 1 1 232 LYS HA   H  -5.599  12.786 -10.683 1.00 . A A . 232 LYS HA   1 1 
       12  44022 1 1 232 LYS HB2  H  -3.945  10.453 -11.631 1.00 . A A . 232 LYS HB2  1 1 
       12  44023 1 1 232 LYS HB3  H  -5.576  10.737 -12.240 1.00 . A A . 232 LYS HB3  1 1 
       12  44024 1 1 232 LYS HD2  H  -5.084  11.272 -14.450 1.00 . A A . 232 LYS HD2  1 1 
       12  44025 1 1 232 LYS HD3  H  -3.847  12.445 -14.897 1.00 . A A . 232 LYS HD3  1 1 
       12  44026 1 1 232 LYS HE2  H  -2.163  10.881 -13.794 1.00 . A A . 232 LYS HE2  1 1 
       12  44027 1 1 232 LYS HE3  H  -3.447   9.679 -13.746 1.00 . A A . 232 LYS HE3  1 1 
       12  44028 1 1 232 LYS HG2  H  -4.791  13.123 -12.777 1.00 . A A . 232 LYS HG2  1 1 
       12  44029 1 1 232 LYS HG3  H  -3.160  12.538 -12.484 1.00 . A A . 232 LYS HG3  1 1 
       12  44030 1 1 232 LYS HZ1  H  -1.996   9.550 -15.733 1.00 . A A . 232 LYS HZ1  1 1 
       12  44031 1 1 232 LYS HZ2  H  -2.582  11.070 -16.214 1.00 . A A . 232 LYS HZ2  1 1 
       12  44032 1 1 232 LYS HZ3  H  -3.642   9.748 -16.094 1.00 . A A . 232 LYS HZ3  1 1 
       12  44033 1 1 232 LYS N    N  -3.854  12.188  -9.742 1.00 . A A . 232 LYS N    1 1 
       12  44034 1 1 232 LYS NZ   N  -2.803  10.203 -15.683 1.00 . A A . 232 LYS NZ   1 1 
       12  44035 1 1 232 LYS O    O  -7.166  11.232  -9.511 1.00 . A A . 232 LYS O    1 1 
       12  44036 1 1 233 TYR C    C  -6.717   9.560  -7.138 1.00 . A A . 233 TYR C    1 1 
       12  44037 1 1 233 TYR CA   C  -6.193   8.898  -8.405 1.00 . A A . 233 TYR CA   1 1 
       12  44038 1 1 233 TYR CB   C  -5.319   7.691  -8.039 1.00 . A A . 233 TYR CB   1 1 
       12  44039 1 1 233 TYR CD1  C  -4.882   7.019 -10.430 1.00 . A A . 233 TYR CD1  1 1 
       12  44040 1 1 233 TYR CD2  C  -5.871   5.396  -8.925 1.00 . A A . 233 TYR CD2  1 1 
       12  44041 1 1 233 TYR CE1  C  -4.921   6.080 -11.466 1.00 . A A . 233 TYR CE1  1 1 
       12  44042 1 1 233 TYR CE2  C  -5.911   4.458  -9.959 1.00 . A A . 233 TYR CE2  1 1 
       12  44043 1 1 233 TYR CG   C  -5.356   6.676  -9.160 1.00 . A A . 233 TYR CG   1 1 
       12  44044 1 1 233 TYR CZ   C  -5.436   4.800 -11.231 1.00 . A A . 233 TYR CZ   1 1 
       12  44045 1 1 233 TYR H    H  -4.470   9.677  -9.372 1.00 . A A . 233 TYR H    1 1 
       12  44046 1 1 233 TYR HA   H  -7.037   8.560  -8.993 1.00 . A A . 233 TYR HA   1 1 
       12  44047 1 1 233 TYR HB2  H  -4.301   8.022  -7.887 1.00 . A A . 233 TYR HB2  1 1 
       12  44048 1 1 233 TYR HB3  H  -5.686   7.239  -7.128 1.00 . A A . 233 TYR HB3  1 1 
       12  44049 1 1 233 TYR HD1  H  -4.492   8.006 -10.613 1.00 . A A . 233 TYR HD1  1 1 
       12  44050 1 1 233 TYR HD2  H  -6.239   5.133  -7.942 1.00 . A A . 233 TYR HD2  1 1 
       12  44051 1 1 233 TYR HE1  H  -4.556   6.344 -12.447 1.00 . A A . 233 TYR HE1  1 1 
       12  44052 1 1 233 TYR HE2  H  -6.307   3.471  -9.778 1.00 . A A . 233 TYR HE2  1 1 
       12  44053 1 1 233 TYR HH   H  -4.998   3.090 -11.960 1.00 . A A . 233 TYR HH   1 1 
       12  44054 1 1 233 TYR N    N  -5.420   9.847  -9.194 1.00 . A A . 233 TYR N    1 1 
       12  44055 1 1 233 TYR O    O  -7.886   9.410  -6.786 1.00 . A A . 233 TYR O    1 1 
       12  44056 1 1 233 TYR OH   O  -5.473   3.873 -12.252 1.00 . A A . 233 TYR OH   1 1 
       12  44057 1 1 234 PHE C    C  -5.331  12.171  -4.975 1.00 . A A . 234 PHE C    1 1 
       12  44058 1 1 234 PHE CA   C  -6.227  10.966  -5.222 1.00 . A A . 234 PHE CA   1 1 
       12  44059 1 1 234 PHE CB   C  -6.132  10.003  -4.038 1.00 . A A . 234 PHE CB   1 1 
       12  44060 1 1 234 PHE CD1  C  -8.436   9.003  -4.253 1.00 . A A . 234 PHE CD1  1 1 
       12  44061 1 1 234 PHE CD2  C  -6.509   7.554  -4.513 1.00 . A A . 234 PHE CD2  1 1 
       12  44062 1 1 234 PHE CE1  C  -9.285   7.913  -4.472 1.00 . A A . 234 PHE CE1  1 1 
       12  44063 1 1 234 PHE CE2  C  -7.358   6.464  -4.731 1.00 . A A . 234 PHE CE2  1 1 
       12  44064 1 1 234 PHE CG   C  -7.048   8.825  -4.273 1.00 . A A . 234 PHE CG   1 1 
       12  44065 1 1 234 PHE CZ   C  -8.746   6.642  -4.711 1.00 . A A . 234 PHE CZ   1 1 
       12  44066 1 1 234 PHE H    H  -4.920  10.368  -6.779 1.00 . A A . 234 PHE H    1 1 
       12  44067 1 1 234 PHE HA   H  -7.248  11.308  -5.312 1.00 . A A . 234 PHE HA   1 1 
       12  44068 1 1 234 PHE HB2  H  -5.114   9.658  -3.937 1.00 . A A . 234 PHE HB2  1 1 
       12  44069 1 1 234 PHE HB3  H  -6.428  10.513  -3.134 1.00 . A A . 234 PHE HB3  1 1 
       12  44070 1 1 234 PHE HD1  H  -8.852   9.983  -4.070 1.00 . A A . 234 PHE HD1  1 1 
       12  44071 1 1 234 PHE HD2  H  -5.438   7.416  -4.528 1.00 . A A . 234 PHE HD2  1 1 
       12  44072 1 1 234 PHE HE1  H -10.354   8.053  -4.458 1.00 . A A . 234 PHE HE1  1 1 
       12  44073 1 1 234 PHE HE2  H  -6.941   5.485  -4.915 1.00 . A A . 234 PHE HE2  1 1 
       12  44074 1 1 234 PHE HZ   H  -9.399   5.800  -4.879 1.00 . A A . 234 PHE HZ   1 1 
       12  44075 1 1 234 PHE N    N  -5.841  10.287  -6.452 1.00 . A A . 234 PHE N    1 1 
       12  44076 1 1 234 PHE O    O  -4.190  12.217  -5.435 1.00 . A A . 234 PHE O    1 1 
       12  44077 1 1 235 ASP C    C  -4.453  14.237  -2.531 1.00 . A A . 235 ASP C    1 1 
       12  44078 1 1 235 ASP CA   C  -5.073  14.349  -3.920 1.00 . A A . 235 ASP CA   1 1 
       12  44079 1 1 235 ASP CB   C  -5.978  15.579  -3.980 1.00 . A A . 235 ASP CB   1 1 
       12  44080 1 1 235 ASP CG   C  -7.142  15.419  -3.006 1.00 . A A . 235 ASP CG   1 1 
       12  44081 1 1 235 ASP H    H  -6.756  13.058  -3.884 1.00 . A A . 235 ASP H    1 1 
       12  44082 1 1 235 ASP HA   H  -4.281  14.466  -4.647 1.00 . A A . 235 ASP HA   1 1 
       12  44083 1 1 235 ASP HB2  H  -5.406  16.456  -3.715 1.00 . A A . 235 ASP HB2  1 1 
       12  44084 1 1 235 ASP HB3  H  -6.364  15.691  -4.982 1.00 . A A . 235 ASP HB3  1 1 
       12  44085 1 1 235 ASP N    N  -5.845  13.148  -4.233 1.00 . A A . 235 ASP N    1 1 
       12  44086 1 1 235 ASP O    O  -5.101  14.519  -1.524 1.00 . A A . 235 ASP O    1 1 
       12  44087 1 1 235 ASP OD1  O  -7.263  14.353  -2.426 1.00 . A A . 235 ASP OD1  1 1 
       12  44088 1 1 235 ASP OD2  O  -7.894  16.367  -2.854 1.00 . A A . 235 ASP OD2  1 1 
       12  44089 1 1 236 PHE C    C  -0.993  13.864  -1.404 1.00 . A A . 236 PHE C    1 1 
       12  44090 1 1 236 PHE CA   C  -2.488  13.678  -1.213 1.00 . A A . 236 PHE CA   1 1 
       12  44091 1 1 236 PHE CB   C  -2.767  12.296  -0.622 1.00 . A A . 236 PHE CB   1 1 
       12  44092 1 1 236 PHE CD1  C  -2.868  10.937  -2.740 1.00 . A A . 236 PHE CD1  1 1 
       12  44093 1 1 236 PHE CD2  C  -1.041  10.548  -1.194 1.00 . A A . 236 PHE CD2  1 1 
       12  44094 1 1 236 PHE CE1  C  -2.354   9.955  -3.595 1.00 . A A . 236 PHE CE1  1 1 
       12  44095 1 1 236 PHE CE2  C  -0.529   9.565  -2.049 1.00 . A A . 236 PHE CE2  1 1 
       12  44096 1 1 236 PHE CG   C  -2.212  11.233  -1.539 1.00 . A A . 236 PHE CG   1 1 
       12  44097 1 1 236 PHE CZ   C  -1.185   9.268  -3.248 1.00 . A A . 236 PHE CZ   1 1 
       12  44098 1 1 236 PHE H    H  -2.720  13.616  -3.318 1.00 . A A . 236 PHE H    1 1 
       12  44099 1 1 236 PHE HA   H  -2.845  14.430  -0.522 1.00 . A A . 236 PHE HA   1 1 
       12  44100 1 1 236 PHE HB2  H  -2.292  12.220   0.347 1.00 . A A . 236 PHE HB2  1 1 
       12  44101 1 1 236 PHE HB3  H  -3.831  12.158  -0.512 1.00 . A A . 236 PHE HB3  1 1 
       12  44102 1 1 236 PHE HD1  H  -3.769  11.469  -3.008 1.00 . A A . 236 PHE HD1  1 1 
       12  44103 1 1 236 PHE HD2  H  -0.535  10.776  -0.268 1.00 . A A . 236 PHE HD2  1 1 
       12  44104 1 1 236 PHE HE1  H  -2.859   9.726  -4.522 1.00 . A A . 236 PHE HE1  1 1 
       12  44105 1 1 236 PHE HE2  H   0.368   9.033  -1.780 1.00 . A A . 236 PHE HE2  1 1 
       12  44106 1 1 236 PHE HZ   H  -0.790   8.508  -3.906 1.00 . A A . 236 PHE HZ   1 1 
       12  44107 1 1 236 PHE N    N  -3.189  13.825  -2.484 1.00 . A A . 236 PHE N    1 1 
       12  44108 1 1 236 PHE O    O  -0.547  14.377  -2.431 1.00 . A A . 236 PHE O    1 1 
       12  44109 1 1 237 ASP C    C   1.905  12.212  -0.321 1.00 . A A . 237 ASP C    1 1 
       12  44110 1 1 237 ASP CA   C   1.239  13.575  -0.471 1.00 . A A . 237 ASP CA   1 1 
       12  44111 1 1 237 ASP CB   C   1.728  14.513   0.633 1.00 . A A . 237 ASP CB   1 1 
       12  44112 1 1 237 ASP CG   C   3.185  14.892   0.386 1.00 . A A . 237 ASP CG   1 1 
       12  44113 1 1 237 ASP H    H  -0.625  13.046   0.388 1.00 . A A . 237 ASP H    1 1 
       12  44114 1 1 237 ASP HA   H   1.526  13.993  -1.427 1.00 . A A . 237 ASP HA   1 1 
       12  44115 1 1 237 ASP HB2  H   1.121  15.407   0.639 1.00 . A A . 237 ASP HB2  1 1 
       12  44116 1 1 237 ASP HB3  H   1.645  14.017   1.587 1.00 . A A . 237 ASP HB3  1 1 
       12  44117 1 1 237 ASP N    N  -0.216  13.450  -0.406 1.00 . A A . 237 ASP N    1 1 
       12  44118 1 1 237 ASP O    O   1.912  11.632   0.763 1.00 . A A . 237 ASP O    1 1 
       12  44119 1 1 237 ASP OD1  O   3.665  14.641  -0.707 1.00 . A A . 237 ASP OD1  1 1 
       12  44120 1 1 237 ASP OD2  O   3.798  15.429   1.294 1.00 . A A . 237 ASP OD2  1 1 
       12  44121 1 1 238 VAL C    C   4.353  10.465  -0.458 1.00 . A A . 238 VAL C    1 1 
       12  44122 1 1 238 VAL CA   C   3.148  10.418  -1.389 1.00 . A A . 238 VAL CA   1 1 
       12  44123 1 1 238 VAL CB   C   3.596  10.036  -2.799 1.00 . A A . 238 VAL CB   1 1 
       12  44124 1 1 238 VAL CG1  C   2.367   9.768  -3.673 1.00 . A A . 238 VAL CG1  1 1 
       12  44125 1 1 238 VAL CG2  C   4.409  11.185  -3.403 1.00 . A A . 238 VAL CG2  1 1 
       12  44126 1 1 238 VAL H    H   2.435  12.222  -2.247 1.00 . A A . 238 VAL H    1 1 
       12  44127 1 1 238 VAL HA   H   2.459   9.671  -1.028 1.00 . A A . 238 VAL HA   1 1 
       12  44128 1 1 238 VAL HB   H   4.205   9.147  -2.749 1.00 . A A . 238 VAL HB   1 1 
       12  44129 1 1 238 VAL HG11 H   2.648   9.812  -4.715 1.00 . A A . 238 VAL HG11 1 1 
       12  44130 1 1 238 VAL HG12 H   1.611  10.514  -3.473 1.00 . A A . 238 VAL HG12 1 1 
       12  44131 1 1 238 VAL HG13 H   1.975   8.788  -3.448 1.00 . A A . 238 VAL HG13 1 1 
       12  44132 1 1 238 VAL HG21 H   3.848  12.103  -3.330 1.00 . A A . 238 VAL HG21 1 1 
       12  44133 1 1 238 VAL HG22 H   4.611  10.973  -4.443 1.00 . A A . 238 VAL HG22 1 1 
       12  44134 1 1 238 VAL HG23 H   5.339  11.287  -2.868 1.00 . A A . 238 VAL HG23 1 1 
       12  44135 1 1 238 VAL N    N   2.471  11.711  -1.412 1.00 . A A . 238 VAL N    1 1 
       12  44136 1 1 238 VAL O    O   4.616   9.515   0.279 1.00 . A A . 238 VAL O    1 1 
       12  44137 1 1 239 TYR C    C   5.882  11.601   1.816 1.00 . A A . 239 TYR C    1 1 
       12  44138 1 1 239 TYR CA   C   6.264  11.728   0.346 1.00 . A A . 239 TYR CA   1 1 
       12  44139 1 1 239 TYR CB   C   6.900  13.099   0.102 1.00 . A A . 239 TYR CB   1 1 
       12  44140 1 1 239 TYR CD1  C   6.642  13.501  -2.373 1.00 . A A . 239 TYR CD1  1 1 
       12  44141 1 1 239 TYR CD2  C   8.815  12.852  -1.515 1.00 . A A . 239 TYR CD2  1 1 
       12  44142 1 1 239 TYR CE1  C   7.168  13.548  -3.669 1.00 . A A . 239 TYR CE1  1 1 
       12  44143 1 1 239 TYR CE2  C   9.342  12.899  -2.811 1.00 . A A . 239 TYR CE2  1 1 
       12  44144 1 1 239 TYR CG   C   7.465  13.152  -1.296 1.00 . A A . 239 TYR CG   1 1 
       12  44145 1 1 239 TYR CZ   C   8.518  13.248  -3.889 1.00 . A A . 239 TYR CZ   1 1 
       12  44146 1 1 239 TYR H    H   4.834  12.293  -1.115 1.00 . A A . 239 TYR H    1 1 
       12  44147 1 1 239 TYR HA   H   6.981  10.962   0.097 1.00 . A A . 239 TYR HA   1 1 
       12  44148 1 1 239 TYR HB2  H   6.149  13.870   0.216 1.00 . A A . 239 TYR HB2  1 1 
       12  44149 1 1 239 TYR HB3  H   7.692  13.261   0.817 1.00 . A A . 239 TYR HB3  1 1 
       12  44150 1 1 239 TYR HD1  H   5.601  13.732  -2.204 1.00 . A A . 239 TYR HD1  1 1 
       12  44151 1 1 239 TYR HD2  H   9.451  12.583  -0.684 1.00 . A A . 239 TYR HD2  1 1 
       12  44152 1 1 239 TYR HE1  H   6.533  13.817  -4.499 1.00 . A A . 239 TYR HE1  1 1 
       12  44153 1 1 239 TYR HE2  H  10.383  12.668  -2.980 1.00 . A A . 239 TYR HE2  1 1 
       12  44154 1 1 239 TYR HH   H   8.539  13.947  -5.665 1.00 . A A . 239 TYR HH   1 1 
       12  44155 1 1 239 TYR N    N   5.085  11.573  -0.498 1.00 . A A . 239 TYR N    1 1 
       12  44156 1 1 239 TYR O    O   6.583  10.951   2.593 1.00 . A A . 239 TYR O    1 1 
       12  44157 1 1 239 TYR OH   O   9.037  13.295  -5.166 1.00 . A A . 239 TYR OH   1 1 
       12  44158 1 1 240 GLY C    C   3.968  10.720   3.972 1.00 . A A . 240 GLY C    1 1 
       12  44159 1 1 240 GLY CA   C   4.299  12.155   3.572 1.00 . A A . 240 GLY CA   1 1 
       12  44160 1 1 240 GLY H    H   4.245  12.715   1.529 1.00 . A A . 240 GLY H    1 1 
       12  44161 1 1 240 GLY HA2  H   5.070  12.537   4.225 1.00 . A A . 240 GLY HA2  1 1 
       12  44162 1 1 240 GLY HA3  H   3.412  12.762   3.674 1.00 . A A . 240 GLY HA3  1 1 
       12  44163 1 1 240 GLY N    N   4.766  12.216   2.191 1.00 . A A . 240 GLY N    1 1 
       12  44164 1 1 240 GLY O    O   4.226  10.305   5.102 1.00 . A A . 240 GLY O    1 1 
       12  44165 1 1 241 GLY C    C   1.947   8.493   4.369 1.00 . A A . 241 GLY C    1 1 
       12  44166 1 1 241 GLY CA   C   3.035   8.579   3.305 1.00 . A A . 241 GLY CA   1 1 
       12  44167 1 1 241 GLY H    H   3.213  10.350   2.155 1.00 . A A . 241 GLY H    1 1 
       12  44168 1 1 241 GLY HA2  H   2.677   8.125   2.393 1.00 . A A . 241 GLY HA2  1 1 
       12  44169 1 1 241 GLY HA3  H   3.908   8.046   3.649 1.00 . A A . 241 GLY HA3  1 1 
       12  44170 1 1 241 GLY N    N   3.395   9.967   3.038 1.00 . A A . 241 GLY N    1 1 
       12  44171 1 1 241 GLY O    O   2.010   9.263   5.314 1.00 . A A . 241 GLY O    1 1 
       12  44172 1 1 241 GLY OXT  O   1.071   7.657   4.227 1.00 . A A . 241 GLY OXT  1 1 
       13  44173 1 1   4 ALA C    C  17.546 -11.336 -21.079 1.00 . A A .   4 ALA C    1 1 
       13  44174 1 1   4 ALA CA   C  18.650 -11.222 -22.124 1.00 . A A .   4 ALA CA   1 1 
       13  44175 1 1   4 ALA CB   C  18.576 -12.406 -23.091 1.00 . A A .   4 ALA CB   1 1 
       13  44176 1 1   4 ALA H    H  19.890 -10.762 -20.516 1.00 . A A .   4 ALA H    1 1 
       13  44177 1 1   4 ALA HA   H  18.530 -10.301 -22.674 1.00 . A A .   4 ALA HA   1 1 
       13  44178 1 1   4 ALA HB1  H  17.724 -12.284 -23.743 1.00 . A A .   4 ALA HB1  1 1 
       13  44179 1 1   4 ALA HB2  H  18.472 -13.323 -22.530 1.00 . A A .   4 ALA HB2  1 1 
       13  44180 1 1   4 ALA HB3  H  19.479 -12.445 -23.682 1.00 . A A .   4 ALA HB3  1 1 
       13  44181 1 1   4 ALA N    N  19.976 -11.223 -21.443 1.00 . A A .   4 ALA N    1 1 
       13  44182 1 1   4 ALA O    O  17.532 -12.263 -20.271 1.00 . A A .   4 ALA O    1 1 
       13  44183 1 1   5 ILE C    C  14.542 -11.517 -20.467 1.00 . A A .   5 ILE C    1 1 
       13  44184 1 1   5 ILE CA   C  15.521 -10.387 -20.154 1.00 . A A .   5 ILE CA   1 1 
       13  44185 1 1   5 ILE CB   C  14.781  -9.035 -20.196 1.00 . A A .   5 ILE CB   1 1 
       13  44186 1 1   5 ILE CD1  C  14.284  -7.064 -21.648 1.00 . A A .   5 ILE CD1  1 1 
       13  44187 1 1   5 ILE CG1  C  15.198  -8.270 -21.455 1.00 . A A .   5 ILE CG1  1 1 
       13  44188 1 1   5 ILE CG2  C  15.139  -8.209 -18.957 1.00 . A A .   5 ILE CG2  1 1 
       13  44189 1 1   5 ILE H    H  16.683  -9.668 -21.767 1.00 . A A .   5 ILE H    1 1 
       13  44190 1 1   5 ILE HA   H  15.934 -10.538 -19.176 1.00 . A A .   5 ILE HA   1 1 
       13  44191 1 1   5 ILE HB   H  13.710  -9.196 -20.216 1.00 . A A .   5 ILE HB   1 1 
       13  44192 1 1   5 ILE HD11 H  14.123  -6.578 -20.698 1.00 . A A .   5 ILE HD11 1 1 
       13  44193 1 1   5 ILE HD12 H  13.340  -7.392 -22.051 1.00 . A A .   5 ILE HD12 1 1 
       13  44194 1 1   5 ILE HD13 H  14.747  -6.370 -22.333 1.00 . A A .   5 ILE HD13 1 1 
       13  44195 1 1   5 ILE HG12 H  16.222  -7.939 -21.348 1.00 . A A .   5 ILE HG12 1 1 
       13  44196 1 1   5 ILE HG13 H  15.121  -8.923 -22.314 1.00 . A A .   5 ILE HG13 1 1 
       13  44197 1 1   5 ILE HG21 H  16.207  -8.047 -18.934 1.00 . A A .   5 ILE HG21 1 1 
       13  44198 1 1   5 ILE HG22 H  14.840  -8.749 -18.069 1.00 . A A .   5 ILE HG22 1 1 
       13  44199 1 1   5 ILE HG23 H  14.626  -7.264 -18.996 1.00 . A A .   5 ILE HG23 1 1 
       13  44200 1 1   5 ILE N    N  16.623 -10.387 -21.101 1.00 . A A .   5 ILE N    1 1 
       13  44201 1 1   5 ILE O    O  14.556 -12.078 -21.560 1.00 . A A .   5 ILE O    1 1 
       13  44202 1 1   6 PRO C    C  11.704 -12.612 -20.858 1.00 . A A .   6 PRO C    1 1 
       13  44203 1 1   6 PRO CA   C  12.669 -12.910 -19.711 1.00 . A A .   6 PRO CA   1 1 
       13  44204 1 1   6 PRO CB   C  11.927 -12.936 -18.363 1.00 . A A .   6 PRO CB   1 1 
       13  44205 1 1   6 PRO CD   C  13.601 -11.211 -18.208 1.00 . A A .   6 PRO CD   1 1 
       13  44206 1 1   6 PRO CG   C  12.828 -12.242 -17.397 1.00 . A A .   6 PRO CG   1 1 
       13  44207 1 1   6 PRO HA   H  13.156 -13.859 -19.871 1.00 . A A .   6 PRO HA   1 1 
       13  44208 1 1   6 PRO HB2  H  10.985 -12.405 -18.442 1.00 . A A .   6 PRO HB2  1 1 
       13  44209 1 1   6 PRO HB3  H  11.756 -13.953 -18.046 1.00 . A A .   6 PRO HB3  1 1 
       13  44210 1 1   6 PRO HD2  H  13.061 -10.274 -18.250 1.00 . A A .   6 PRO HD2  1 1 
       13  44211 1 1   6 PRO HD3  H  14.575 -11.073 -17.783 1.00 . A A .   6 PRO HD3  1 1 
       13  44212 1 1   6 PRO HG2  H  12.253 -11.756 -16.624 1.00 . A A .   6 PRO HG2  1 1 
       13  44213 1 1   6 PRO HG3  H  13.523 -12.946 -16.961 1.00 . A A .   6 PRO HG3  1 1 
       13  44214 1 1   6 PRO N    N  13.692 -11.834 -19.536 1.00 . A A .   6 PRO N    1 1 
       13  44215 1 1   6 PRO O    O  11.333 -11.461 -21.083 1.00 . A A .   6 PRO O    1 1 
       13  44216 1 1   7 GLN C    C   9.012 -13.033 -22.183 1.00 . A A .   7 GLN C    1 1 
       13  44217 1 1   7 GLN CA   C  10.373 -13.496 -22.683 1.00 . A A .   7 GLN CA   1 1 
       13  44218 1 1   7 GLN CB   C  10.220 -14.822 -23.430 1.00 . A A .   7 GLN CB   1 1 
       13  44219 1 1   7 GLN CD   C  12.012 -14.221 -25.072 1.00 . A A .   7 GLN CD   1 1 
       13  44220 1 1   7 GLN CG   C  11.569 -15.234 -24.021 1.00 . A A .   7 GLN CG   1 1 
       13  44221 1 1   7 GLN H    H  11.626 -14.552 -21.339 1.00 . A A .   7 GLN H    1 1 
       13  44222 1 1   7 GLN HA   H  10.763 -12.753 -23.359 1.00 . A A .   7 GLN HA   1 1 
       13  44223 1 1   7 GLN HB2  H   9.876 -15.584 -22.745 1.00 . A A .   7 GLN HB2  1 1 
       13  44224 1 1   7 GLN HB3  H   9.501 -14.704 -24.227 1.00 . A A .   7 GLN HB3  1 1 
       13  44225 1 1   7 GLN HE21 H  13.787 -13.912 -24.240 1.00 . A A .   7 GLN HE21 1 1 
       13  44226 1 1   7 GLN HE22 H  13.482 -13.020 -25.651 1.00 . A A .   7 GLN HE22 1 1 
       13  44227 1 1   7 GLN HG2  H  12.306 -15.276 -23.231 1.00 . A A .   7 GLN HG2  1 1 
       13  44228 1 1   7 GLN HG3  H  11.478 -16.207 -24.478 1.00 . A A .   7 GLN HG3  1 1 
       13  44229 1 1   7 GLN N    N  11.300 -13.657 -21.570 1.00 . A A .   7 GLN N    1 1 
       13  44230 1 1   7 GLN NE2  N  13.192 -13.673 -24.980 1.00 . A A .   7 GLN NE2  1 1 
       13  44231 1 1   7 GLN O    O   8.365 -12.184 -22.797 1.00 . A A .   7 GLN O    1 1 
       13  44232 1 1   7 GLN OE1  O  11.260 -13.920 -25.998 1.00 . A A .   7 GLN OE1  1 1 
       13  44233 1 1   8 ASN C    C   7.385 -13.130 -18.969 1.00 . A A .   8 ASN C    1 1 
       13  44234 1 1   8 ASN CA   C   7.281 -13.236 -20.482 1.00 . A A .   8 ASN CA   1 1 
       13  44235 1 1   8 ASN CB   C   6.231 -14.280 -20.852 1.00 . A A .   8 ASN CB   1 1 
       13  44236 1 1   8 ASN CG   C   5.922 -14.201 -22.343 1.00 . A A .   8 ASN CG   1 1 
       13  44237 1 1   8 ASN H    H   9.127 -14.266 -20.607 1.00 . A A .   8 ASN H    1 1 
       13  44238 1 1   8 ASN HA   H   6.973 -12.276 -20.871 1.00 . A A .   8 ASN HA   1 1 
       13  44239 1 1   8 ASN HB2  H   6.605 -15.264 -20.614 1.00 . A A .   8 ASN HB2  1 1 
       13  44240 1 1   8 ASN HB3  H   5.328 -14.094 -20.290 1.00 . A A .   8 ASN HB3  1 1 
       13  44241 1 1   8 ASN HD21 H   5.102 -16.007 -22.418 1.00 . A A .   8 ASN HD21 1 1 
       13  44242 1 1   8 ASN HD22 H   5.137 -15.165 -23.891 1.00 . A A .   8 ASN HD22 1 1 
       13  44243 1 1   8 ASN N    N   8.573 -13.598 -21.058 1.00 . A A .   8 ASN N    1 1 
       13  44244 1 1   8 ASN ND2  N   5.339 -15.208 -22.933 1.00 . A A .   8 ASN ND2  1 1 
       13  44245 1 1   8 ASN O    O   8.112 -13.895 -18.330 1.00 . A A .   8 ASN O    1 1 
       13  44246 1 1   8 ASN OD1  O   6.221 -13.196 -22.988 1.00 . A A .   8 ASN OD1  1 1 
       13  44247 1 1   9 ILE C    C   5.351 -12.388 -16.328 1.00 . A A .   9 ILE C    1 1 
       13  44248 1 1   9 ILE CA   C   6.683 -11.978 -16.944 1.00 . A A .   9 ILE CA   1 1 
       13  44249 1 1   9 ILE CB   C   6.960 -10.508 -16.626 1.00 . A A .   9 ILE CB   1 1 
       13  44250 1 1   9 ILE CD1  C   8.488  -8.586 -17.103 1.00 . A A .   9 ILE CD1  1 1 
       13  44251 1 1   9 ILE CG1  C   8.298 -10.097 -17.249 1.00 . A A .   9 ILE CG1  1 1 
       13  44252 1 1   9 ILE CG2  C   7.035 -10.320 -15.108 1.00 . A A .   9 ILE CG2  1 1 
       13  44253 1 1   9 ILE H    H   6.099 -11.595 -18.946 1.00 . A A .   9 ILE H    1 1 
       13  44254 1 1   9 ILE HA   H   7.467 -12.579 -16.505 1.00 . A A .   9 ILE HA   1 1 
       13  44255 1 1   9 ILE HB   H   6.168  -9.893 -17.026 1.00 . A A .   9 ILE HB   1 1 
       13  44256 1 1   9 ILE HD11 H   9.490  -8.320 -17.403 1.00 . A A .   9 ILE HD11 1 1 
       13  44257 1 1   9 ILE HD12 H   8.336  -8.301 -16.074 1.00 . A A .   9 ILE HD12 1 1 
       13  44258 1 1   9 ILE HD13 H   7.774  -8.070 -17.728 1.00 . A A .   9 ILE HD13 1 1 
       13  44259 1 1   9 ILE HG12 H   9.104 -10.614 -16.752 1.00 . A A .   9 ILE HG12 1 1 
       13  44260 1 1   9 ILE HG13 H   8.297 -10.356 -18.299 1.00 . A A .   9 ILE HG13 1 1 
       13  44261 1 1   9 ILE HG21 H   7.286  -9.294 -14.884 1.00 . A A .   9 ILE HG21 1 1 
       13  44262 1 1   9 ILE HG22 H   7.793 -10.973 -14.701 1.00 . A A .   9 ILE HG22 1 1 
       13  44263 1 1   9 ILE HG23 H   6.084 -10.559 -14.668 1.00 . A A .   9 ILE HG23 1 1 
       13  44264 1 1   9 ILE N    N   6.659 -12.176 -18.391 1.00 . A A .   9 ILE N    1 1 
       13  44265 1 1   9 ILE O    O   4.288 -11.953 -16.774 1.00 . A A .   9 ILE O    1 1 
       13  44266 1 1  10 ARG C    C   4.026 -12.959 -13.298 1.00 . A A .  10 ARG C    1 1 
       13  44267 1 1  10 ARG CA   C   4.203 -13.686 -14.621 1.00 . A A .  10 ARG CA   1 1 
       13  44268 1 1  10 ARG CB   C   4.287 -15.190 -14.368 1.00 . A A .  10 ARG CB   1 1 
       13  44269 1 1  10 ARG CD   C   4.526 -17.426 -15.457 1.00 . A A .  10 ARG CD   1 1 
       13  44270 1 1  10 ARG CG   C   4.332 -15.929 -15.706 1.00 . A A .  10 ARG CG   1 1 
       13  44271 1 1  10 ARG CZ   C   3.347 -19.240 -14.355 1.00 . A A .  10 ARG CZ   1 1 
       13  44272 1 1  10 ARG H    H   6.291 -13.533 -14.989 1.00 . A A .  10 ARG H    1 1 
       13  44273 1 1  10 ARG HA   H   3.344 -13.487 -15.246 1.00 . A A .  10 ARG HA   1 1 
       13  44274 1 1  10 ARG HB2  H   5.181 -15.411 -13.803 1.00 . A A .  10 ARG HB2  1 1 
       13  44275 1 1  10 ARG HB3  H   3.420 -15.510 -13.811 1.00 . A A .  10 ARG HB3  1 1 
       13  44276 1 1  10 ARG HD2  H   4.650 -17.932 -16.401 1.00 . A A .  10 ARG HD2  1 1 
       13  44277 1 1  10 ARG HD3  H   5.409 -17.575 -14.853 1.00 . A A .  10 ARG HD3  1 1 
       13  44278 1 1  10 ARG HE   H   2.587 -17.404 -14.600 1.00 . A A .  10 ARG HE   1 1 
       13  44279 1 1  10 ARG HG2  H   3.405 -15.769 -16.237 1.00 . A A .  10 ARG HG2  1 1 
       13  44280 1 1  10 ARG HG3  H   5.155 -15.555 -16.297 1.00 . A A .  10 ARG HG3  1 1 
       13  44281 1 1  10 ARG HH11 H   5.182 -19.651 -15.042 1.00 . A A .  10 ARG HH11 1 1 
       13  44282 1 1  10 ARG HH12 H   4.363 -20.962 -14.260 1.00 . A A .  10 ARG HH12 1 1 
       13  44283 1 1  10 ARG HH21 H   1.508 -19.119 -13.574 1.00 . A A .  10 ARG HH21 1 1 
       13  44284 1 1  10 ARG HH22 H   2.283 -20.661 -13.429 1.00 . A A .  10 ARG HH22 1 1 
       13  44285 1 1  10 ARG N    N   5.415 -13.225 -15.297 1.00 . A A .  10 ARG N    1 1 
       13  44286 1 1  10 ARG NE   N   3.366 -17.976 -14.765 1.00 . A A .  10 ARG NE   1 1 
       13  44287 1 1  10 ARG NH1  N   4.378 -20.011 -14.569 1.00 . A A .  10 ARG NH1  1 1 
       13  44288 1 1  10 ARG NH2  N   2.297 -19.710 -13.738 1.00 . A A .  10 ARG NH2  1 1 
       13  44289 1 1  10 ARG O    O   4.857 -13.069 -12.396 1.00 . A A .  10 ARG O    1 1 
       13  44290 1 1  11 ILE C    C   1.404 -11.990 -11.281 1.00 . A A .  11 ILE C    1 1 
       13  44291 1 1  11 ILE CA   C   2.653 -11.454 -11.961 1.00 . A A .  11 ILE CA   1 1 
       13  44292 1 1  11 ILE CB   C   2.456  -9.975 -12.290 1.00 . A A .  11 ILE CB   1 1 
       13  44293 1 1  11 ILE CD1  C   3.480  -8.014 -13.452 1.00 . A A .  11 ILE CD1  1 1 
       13  44294 1 1  11 ILE CG1  C   3.745  -9.411 -12.890 1.00 . A A .  11 ILE CG1  1 1 
       13  44295 1 1  11 ILE CG2  C   2.120  -9.209 -11.007 1.00 . A A .  11 ILE CG2  1 1 
       13  44296 1 1  11 ILE H    H   2.306 -12.148 -13.929 1.00 . A A .  11 ILE H    1 1 
       13  44297 1 1  11 ILE HA   H   3.485 -11.547 -11.277 1.00 . A A .  11 ILE HA   1 1 
       13  44298 1 1  11 ILE HB   H   1.647  -9.865 -12.995 1.00 . A A .  11 ILE HB   1 1 
       13  44299 1 1  11 ILE HD11 H   3.065  -7.388 -12.676 1.00 . A A .  11 ILE HD11 1 1 
       13  44300 1 1  11 ILE HD12 H   2.781  -8.082 -14.272 1.00 . A A .  11 ILE HD12 1 1 
       13  44301 1 1  11 ILE HD13 H   4.407  -7.585 -13.803 1.00 . A A .  11 ILE HD13 1 1 
       13  44302 1 1  11 ILE HG12 H   4.505  -9.355 -12.127 1.00 . A A .  11 ILE HG12 1 1 
       13  44303 1 1  11 ILE HG13 H   4.077 -10.057 -13.685 1.00 . A A .  11 ILE HG13 1 1 
       13  44304 1 1  11 ILE HG21 H   2.824  -9.475 -10.232 1.00 . A A .  11 ILE HG21 1 1 
       13  44305 1 1  11 ILE HG22 H   1.120  -9.463 -10.687 1.00 . A A .  11 ILE HG22 1 1 
       13  44306 1 1  11 ILE HG23 H   2.178  -8.147 -11.195 1.00 . A A .  11 ILE HG23 1 1 
       13  44307 1 1  11 ILE N    N   2.934 -12.207 -13.179 1.00 . A A .  11 ILE N    1 1 
       13  44308 1 1  11 ILE O    O   0.436 -12.368 -11.941 1.00 . A A .  11 ILE O    1 1 
       13  44309 1 1  12 GLY C    C  -0.383 -11.383  -8.430 1.00 . A A .  12 GLY C    1 1 
       13  44310 1 1  12 GLY CA   C   0.283 -12.525  -9.183 1.00 . A A .  12 GLY CA   1 1 
       13  44311 1 1  12 GLY H    H   2.224 -11.716  -9.474 1.00 . A A .  12 GLY H    1 1 
       13  44312 1 1  12 GLY HA2  H  -0.436 -12.967  -9.853 1.00 . A A .  12 GLY HA2  1 1 
       13  44313 1 1  12 GLY HA3  H   0.617 -13.264  -8.480 1.00 . A A .  12 GLY HA3  1 1 
       13  44314 1 1  12 GLY N    N   1.428 -12.031  -9.949 1.00 . A A .  12 GLY N    1 1 
       13  44315 1 1  12 GLY O    O   0.147 -10.886  -7.432 1.00 . A A .  12 GLY O    1 1 
       13  44316 1 1  13 THR C    C  -3.726 -10.277  -7.981 1.00 . A A .  13 THR C    1 1 
       13  44317 1 1  13 THR CA   C  -2.285  -9.880  -8.257 1.00 . A A .  13 THR CA   1 1 
       13  44318 1 1  13 THR CB   C  -2.275  -8.643  -9.166 1.00 . A A .  13 THR CB   1 1 
       13  44319 1 1  13 THR CG2  C  -2.954  -7.470  -8.450 1.00 . A A .  13 THR CG2  1 1 
       13  44320 1 1  13 THR H    H  -1.936 -11.394  -9.696 1.00 . A A .  13 THR H    1 1 
       13  44321 1 1  13 THR HA   H  -1.812  -9.619  -7.323 1.00 . A A .  13 THR HA   1 1 
       13  44322 1 1  13 THR HB   H  -2.807  -8.854 -10.080 1.00 . A A .  13 THR HB   1 1 
       13  44323 1 1  13 THR HG1  H  -0.365  -8.672  -8.796 1.00 . A A .  13 THR HG1  1 1 
       13  44324 1 1  13 THR HG21 H  -2.450  -7.280  -7.514 1.00 . A A .  13 THR HG21 1 1 
       13  44325 1 1  13 THR HG22 H  -3.988  -7.714  -8.260 1.00 . A A .  13 THR HG22 1 1 
       13  44326 1 1  13 THR HG23 H  -2.904  -6.588  -9.071 1.00 . A A .  13 THR HG23 1 1 
       13  44327 1 1  13 THR N    N  -1.556 -10.965  -8.904 1.00 . A A .  13 THR N    1 1 
       13  44328 1 1  13 THR O    O  -4.472 -10.607  -8.903 1.00 . A A .  13 THR O    1 1 
       13  44329 1 1  13 THR OG1  O  -0.933  -8.295  -9.471 1.00 . A A .  13 THR OG1  1 1 
       13  44330 1 1  14 ASP C    C  -6.192  -9.385  -5.774 1.00 . A A .  14 ASP C    1 1 
       13  44331 1 1  14 ASP CA   C  -5.464 -10.614  -6.311 1.00 . A A .  14 ASP CA   1 1 
       13  44332 1 1  14 ASP CB   C  -5.444 -11.706  -5.248 1.00 . A A .  14 ASP CB   1 1 
       13  44333 1 1  14 ASP CG   C  -6.859 -11.960  -4.733 1.00 . A A .  14 ASP CG   1 1 
       13  44334 1 1  14 ASP H    H  -3.446 -10.015  -6.021 1.00 . A A .  14 ASP H    1 1 
       13  44335 1 1  14 ASP HA   H  -5.994 -11.005  -7.162 1.00 . A A .  14 ASP HA   1 1 
       13  44336 1 1  14 ASP HB2  H  -5.059 -12.612  -5.683 1.00 . A A .  14 ASP HB2  1 1 
       13  44337 1 1  14 ASP HB3  H  -4.815 -11.399  -4.432 1.00 . A A .  14 ASP HB3  1 1 
       13  44338 1 1  14 ASP N    N  -4.104 -10.258  -6.707 1.00 . A A .  14 ASP N    1 1 
       13  44339 1 1  14 ASP O    O  -6.083  -9.056  -4.591 1.00 . A A .  14 ASP O    1 1 
       13  44340 1 1  14 ASP OD1  O  -7.796 -11.603  -5.430 1.00 . A A .  14 ASP OD1  1 1 
       13  44341 1 1  14 ASP OD2  O  -6.983 -12.503  -3.649 1.00 . A A .  14 ASP OD2  1 1 
       13  44342 1 1  15 PRO C    C  -8.621  -7.779  -5.020 1.00 . A A .  15 PRO C    1 1 
       13  44343 1 1  15 PRO CA   C  -7.706  -7.501  -6.205 1.00 . A A .  15 PRO CA   1 1 
       13  44344 1 1  15 PRO CB   C  -8.531  -7.166  -7.461 1.00 . A A .  15 PRO CB   1 1 
       13  44345 1 1  15 PRO CD   C  -7.104  -9.011  -8.043 1.00 . A A .  15 PRO CD   1 1 
       13  44346 1 1  15 PRO CG   C  -7.784  -7.773  -8.600 1.00 . A A .  15 PRO CG   1 1 
       13  44347 1 1  15 PRO HA   H  -7.043  -6.684  -5.983 1.00 . A A .  15 PRO HA   1 1 
       13  44348 1 1  15 PRO HB2  H  -9.521  -7.604  -7.390 1.00 . A A .  15 PRO HB2  1 1 
       13  44349 1 1  15 PRO HB3  H  -8.610  -6.104  -7.592 1.00 . A A .  15 PRO HB3  1 1 
       13  44350 1 1  15 PRO HD2  H  -7.723  -9.889  -8.175 1.00 . A A .  15 PRO HD2  1 1 
       13  44351 1 1  15 PRO HD3  H  -6.138  -9.150  -8.503 1.00 . A A .  15 PRO HD3  1 1 
       13  44352 1 1  15 PRO HG2  H  -8.464  -8.047  -9.396 1.00 . A A .  15 PRO HG2  1 1 
       13  44353 1 1  15 PRO HG3  H  -7.036  -7.085  -8.969 1.00 . A A .  15 PRO HG3  1 1 
       13  44354 1 1  15 PRO N    N  -6.932  -8.707  -6.614 1.00 . A A .  15 PRO N    1 1 
       13  44355 1 1  15 PRO O    O  -9.320  -8.793  -4.983 1.00 . A A .  15 PRO O    1 1 
       13  44356 1 1  16 THR C    C -10.114  -5.703  -2.502 1.00 . A A .  16 THR C    1 1 
       13  44357 1 1  16 THR CA   C  -9.453  -7.022  -2.865 1.00 . A A .  16 THR CA   1 1 
       13  44358 1 1  16 THR CB   C  -8.604  -7.510  -1.689 1.00 . A A .  16 THR CB   1 1 
       13  44359 1 1  16 THR CG2  C  -8.160  -8.951  -1.940 1.00 . A A .  16 THR CG2  1 1 
       13  44360 1 1  16 THR H    H  -8.036  -6.086  -4.137 1.00 . A A .  16 THR H    1 1 
       13  44361 1 1  16 THR HA   H -10.226  -7.753  -3.061 1.00 . A A .  16 THR HA   1 1 
       13  44362 1 1  16 THR HB   H  -9.189  -7.471  -0.782 1.00 . A A .  16 THR HB   1 1 
       13  44363 1 1  16 THR HG1  H  -7.310  -6.241  -2.394 1.00 . A A .  16 THR HG1  1 1 
       13  44364 1 1  16 THR HG21 H  -7.433  -9.239  -1.195 1.00 . A A .  16 THR HG21 1 1 
       13  44365 1 1  16 THR HG22 H  -7.718  -9.025  -2.921 1.00 . A A .  16 THR HG22 1 1 
       13  44366 1 1  16 THR HG23 H  -9.015  -9.607  -1.881 1.00 . A A .  16 THR HG23 1 1 
       13  44367 1 1  16 THR N    N  -8.615  -6.871  -4.052 1.00 . A A .  16 THR N    1 1 
       13  44368 1 1  16 THR O    O -11.099  -5.672  -1.763 1.00 . A A .  16 THR O    1 1 
       13  44369 1 1  16 THR OG1  O  -7.463  -6.675  -1.551 1.00 . A A .  16 THR OG1  1 1 
       13  44370 1 1  17 TYR C    C -10.434  -2.557  -4.033 1.00 . A A .  17 TYR C    1 1 
       13  44371 1 1  17 TYR CA   C -10.108  -3.284  -2.746 1.00 . A A .  17 TYR CA   1 1 
       13  44372 1 1  17 TYR CB   C  -9.099  -2.464  -1.934 1.00 . A A .  17 TYR CB   1 1 
       13  44373 1 1  17 TYR CD1  C  -9.952  -2.632   0.430 1.00 . A A .  17 TYR CD1  1 1 
       13  44374 1 1  17 TYR CD2  C  -7.982  -3.902  -0.190 1.00 . A A .  17 TYR CD2  1 1 
       13  44375 1 1  17 TYR CE1  C  -9.871  -3.141   1.732 1.00 . A A .  17 TYR CE1  1 1 
       13  44376 1 1  17 TYR CE2  C  -7.901  -4.412   1.111 1.00 . A A .  17 TYR CE2  1 1 
       13  44377 1 1  17 TYR CG   C  -9.008  -3.013  -0.531 1.00 . A A .  17 TYR CG   1 1 
       13  44378 1 1  17 TYR CZ   C  -8.846  -4.031   2.072 1.00 . A A .  17 TYR CZ   1 1 
       13  44379 1 1  17 TYR H    H  -8.782  -4.685  -3.605 1.00 . A A .  17 TYR H    1 1 
       13  44380 1 1  17 TYR HA   H -11.015  -3.374  -2.160 1.00 . A A .  17 TYR HA   1 1 
       13  44381 1 1  17 TYR HB2  H  -8.134  -2.527  -2.397 1.00 . A A .  17 TYR HB2  1 1 
       13  44382 1 1  17 TYR HB3  H  -9.415  -1.432  -1.896 1.00 . A A .  17 TYR HB3  1 1 
       13  44383 1 1  17 TYR HD1  H -10.744  -1.945   0.168 1.00 . A A .  17 TYR HD1  1 1 
       13  44384 1 1  17 TYR HD2  H  -7.254  -4.195  -0.931 1.00 . A A .  17 TYR HD2  1 1 
       13  44385 1 1  17 TYR HE1  H -10.600  -2.848   2.473 1.00 . A A .  17 TYR HE1  1 1 
       13  44386 1 1  17 TYR HE2  H  -7.110  -5.098   1.374 1.00 . A A .  17 TYR HE2  1 1 
       13  44387 1 1  17 TYR HH   H  -7.939  -4.232   3.740 1.00 . A A .  17 TYR HH   1 1 
       13  44388 1 1  17 TYR N    N  -9.566  -4.607  -3.022 1.00 . A A .  17 TYR N    1 1 
       13  44389 1 1  17 TYR O    O  -9.553  -1.966  -4.657 1.00 . A A .  17 TYR O    1 1 
       13  44390 1 1  17 TYR OH   O  -8.766  -4.533   3.355 1.00 . A A .  17 TYR OH   1 1 
       13  44391 1 1  18 ALA C    C -11.294  -0.670  -5.914 1.00 . A A .  18 ALA C    1 1 
       13  44392 1 1  18 ALA CA   C -12.147  -1.914  -5.642 1.00 . A A .  18 ALA CA   1 1 
       13  44393 1 1  18 ALA CB   C -13.620  -1.486  -5.495 1.00 . A A .  18 ALA CB   1 1 
       13  44394 1 1  18 ALA H    H -12.359  -3.092  -3.888 1.00 . A A .  18 ALA H    1 1 
       13  44395 1 1  18 ALA HA   H -12.060  -2.591  -6.471 1.00 . A A .  18 ALA HA   1 1 
       13  44396 1 1  18 ALA HB1  H -14.250  -2.151  -6.062 1.00 . A A .  18 ALA HB1  1 1 
       13  44397 1 1  18 ALA HB2  H -13.753  -0.475  -5.862 1.00 . A A .  18 ALA HB2  1 1 
       13  44398 1 1  18 ALA HB3  H -13.908  -1.527  -4.455 1.00 . A A .  18 ALA HB3  1 1 
       13  44399 1 1  18 ALA N    N -11.708  -2.594  -4.425 1.00 . A A .  18 ALA N    1 1 
       13  44400 1 1  18 ALA O    O -10.627  -0.562  -6.927 1.00 . A A .  18 ALA O    1 1 
       13  44401 1 1  19 PRO C    C  -9.082   1.284  -5.544 1.00 . A A .  19 PRO C    1 1 
       13  44402 1 1  19 PRO CA   C -10.544   1.531  -5.169 1.00 . A A .  19 PRO CA   1 1 
       13  44403 1 1  19 PRO CB   C -10.634   2.188  -3.771 1.00 . A A .  19 PRO CB   1 1 
       13  44404 1 1  19 PRO CD   C -12.057   0.228  -3.757 1.00 . A A .  19 PRO CD   1 1 
       13  44405 1 1  19 PRO CG   C -11.251   1.161  -2.867 1.00 . A A .  19 PRO CG   1 1 
       13  44406 1 1  19 PRO HA   H -11.014   2.172  -5.893 1.00 . A A .  19 PRO HA   1 1 
       13  44407 1 1  19 PRO HB2  H  -9.651   2.459  -3.415 1.00 . A A .  19 PRO HB2  1 1 
       13  44408 1 1  19 PRO HB3  H -11.260   3.069  -3.808 1.00 . A A .  19 PRO HB3  1 1 
       13  44409 1 1  19 PRO HD2  H -12.073  -0.748  -3.315 1.00 . A A .  19 PRO HD2  1 1 
       13  44410 1 1  19 PRO HD3  H -13.062   0.595  -3.896 1.00 . A A .  19 PRO HD3  1 1 
       13  44411 1 1  19 PRO HG2  H -10.471   0.602  -2.366 1.00 . A A .  19 PRO HG2  1 1 
       13  44412 1 1  19 PRO HG3  H -11.895   1.629  -2.147 1.00 . A A .  19 PRO HG3  1 1 
       13  44413 1 1  19 PRO N    N -11.312   0.262  -5.017 1.00 . A A .  19 PRO N    1 1 
       13  44414 1 1  19 PRO O    O  -8.526   1.991  -6.385 1.00 . A A .  19 PRO O    1 1 
       13  44415 1 1  20 PHE C    C  -6.969  -0.828  -6.509 1.00 . A A .  20 PHE C    1 1 
       13  44416 1 1  20 PHE CA   C  -7.089  -0.042  -5.202 1.00 . A A .  20 PHE CA   1 1 
       13  44417 1 1  20 PHE CB   C  -6.497  -0.860  -4.052 1.00 . A A .  20 PHE CB   1 1 
       13  44418 1 1  20 PHE CD1  C  -4.254   0.292  -4.069 1.00 . A A .  20 PHE CD1  1 1 
       13  44419 1 1  20 PHE CD2  C  -4.328  -2.112  -4.387 1.00 . A A .  20 PHE CD2  1 1 
       13  44420 1 1  20 PHE CE1  C  -2.861   0.264  -4.179 1.00 . A A .  20 PHE CE1  1 1 
       13  44421 1 1  20 PHE CE2  C  -2.934  -2.138  -4.497 1.00 . A A .  20 PHE CE2  1 1 
       13  44422 1 1  20 PHE CG   C  -4.990  -0.897  -4.174 1.00 . A A .  20 PHE CG   1 1 
       13  44423 1 1  20 PHE CZ   C  -2.200  -0.951  -4.394 1.00 . A A .  20 PHE CZ   1 1 
       13  44424 1 1  20 PHE H    H  -8.969  -0.243  -4.259 1.00 . A A .  20 PHE H    1 1 
       13  44425 1 1  20 PHE HA   H  -6.528   0.872  -5.303 1.00 . A A .  20 PHE HA   1 1 
       13  44426 1 1  20 PHE HB2  H  -6.773  -0.413  -3.110 1.00 . A A .  20 PHE HB2  1 1 
       13  44427 1 1  20 PHE HB3  H  -6.880  -1.865  -4.105 1.00 . A A .  20 PHE HB3  1 1 
       13  44428 1 1  20 PHE HD1  H  -4.761   1.231  -3.899 1.00 . A A .  20 PHE HD1  1 1 
       13  44429 1 1  20 PHE HD2  H  -4.893  -3.028  -4.461 1.00 . A A .  20 PHE HD2  1 1 
       13  44430 1 1  20 PHE HE1  H  -2.294   1.180  -4.099 1.00 . A A .  20 PHE HE1  1 1 
       13  44431 1 1  20 PHE HE2  H  -2.425  -3.076  -4.662 1.00 . A A .  20 PHE HE2  1 1 
       13  44432 1 1  20 PHE HZ   H  -1.124  -0.973  -4.479 1.00 . A A .  20 PHE HZ   1 1 
       13  44433 1 1  20 PHE N    N  -8.475   0.288  -4.918 1.00 . A A .  20 PHE N    1 1 
       13  44434 1 1  20 PHE O    O  -6.071  -0.588  -7.310 1.00 . A A .  20 PHE O    1 1 
       13  44435 1 1  21 GLU C    C  -9.272  -3.005  -8.294 1.00 . A A .  21 GLU C    1 1 
       13  44436 1 1  21 GLU CA   C  -7.869  -2.625  -7.883 1.00 . A A .  21 GLU CA   1 1 
       13  44437 1 1  21 GLU CB   C  -7.035  -3.879  -7.632 1.00 . A A .  21 GLU CB   1 1 
       13  44438 1 1  21 GLU CD   C  -4.726  -4.756  -7.235 1.00 . A A .  21 GLU CD   1 1 
       13  44439 1 1  21 GLU CG   C  -5.558  -3.506  -7.501 1.00 . A A .  21 GLU CG   1 1 
       13  44440 1 1  21 GLU H    H  -8.566  -1.905  -6.006 1.00 . A A .  21 GLU H    1 1 
       13  44441 1 1  21 GLU HA   H  -7.414  -2.071  -8.692 1.00 . A A .  21 GLU HA   1 1 
       13  44442 1 1  21 GLU HB2  H  -7.369  -4.343  -6.714 1.00 . A A .  21 GLU HB2  1 1 
       13  44443 1 1  21 GLU HB3  H  -7.150  -4.564  -8.450 1.00 . A A .  21 GLU HB3  1 1 
       13  44444 1 1  21 GLU HG2  H  -5.225  -3.041  -8.416 1.00 . A A .  21 GLU HG2  1 1 
       13  44445 1 1  21 GLU HG3  H  -5.428  -2.820  -6.686 1.00 . A A .  21 GLU HG3  1 1 
       13  44446 1 1  21 GLU N    N  -7.880  -1.779  -6.692 1.00 . A A .  21 GLU N    1 1 
       13  44447 1 1  21 GLU O    O -10.228  -2.369  -7.901 1.00 . A A .  21 GLU O    1 1 
       13  44448 1 1  21 GLU OE1  O  -5.291  -5.835  -7.258 1.00 . A A .  21 GLU OE1  1 1 
       13  44449 1 1  21 GLU OE2  O  -3.535  -4.614  -7.013 1.00 . A A .  21 GLU OE2  1 1 
       13  44450 1 1  22 SER C    C -10.549  -5.329 -10.837 1.00 . A A .  22 SER C    1 1 
       13  44451 1 1  22 SER CA   C -10.700  -4.516  -9.560 1.00 . A A .  22 SER CA   1 1 
       13  44452 1 1  22 SER CB   C -11.609  -3.310  -9.832 1.00 . A A .  22 SER CB   1 1 
       13  44453 1 1  22 SER H    H  -8.589  -4.545  -9.363 1.00 . A A .  22 SER H    1 1 
       13  44454 1 1  22 SER HA   H -11.151  -5.135  -8.800 1.00 . A A .  22 SER HA   1 1 
       13  44455 1 1  22 SER HB2  H -12.156  -3.059  -8.938 1.00 . A A .  22 SER HB2  1 1 
       13  44456 1 1  22 SER HB3  H -10.996  -2.460 -10.124 1.00 . A A .  22 SER HB3  1 1 
       13  44457 1 1  22 SER HG   H -12.067  -3.514 -11.703 1.00 . A A .  22 SER HG   1 1 
       13  44458 1 1  22 SER N    N  -9.392  -4.059  -9.096 1.00 . A A .  22 SER N    1 1 
       13  44459 1 1  22 SER O    O  -9.440  -5.540 -11.329 1.00 . A A .  22 SER O    1 1 
       13  44460 1 1  22 SER OG   O -12.524  -3.620 -10.865 1.00 . A A .  22 SER OG   1 1 
       13  44461 1 1  23 LYS C    C -12.741  -6.077 -13.568 1.00 . A A .  23 LYS C    1 1 
       13  44462 1 1  23 LYS CA   C -11.664  -6.569 -12.611 1.00 . A A .  23 LYS CA   1 1 
       13  44463 1 1  23 LYS CB   C -11.898  -8.044 -12.289 1.00 . A A .  23 LYS CB   1 1 
       13  44464 1 1  23 LYS CD   C -10.948 -10.061 -11.161 1.00 . A A .  23 LYS CD   1 1 
       13  44465 1 1  23 LYS CE   C  -9.765 -10.602 -10.357 1.00 . A A .  23 LYS CE   1 1 
       13  44466 1 1  23 LYS CG   C -10.715  -8.584 -11.484 1.00 . A A .  23 LYS CG   1 1 
       13  44467 1 1  23 LYS H    H -12.532  -5.582 -10.946 1.00 . A A .  23 LYS H    1 1 
       13  44468 1 1  23 LYS HA   H -10.701  -6.466 -13.094 1.00 . A A .  23 LYS HA   1 1 
       13  44469 1 1  23 LYS HB2  H -12.805  -8.147 -11.712 1.00 . A A .  23 LYS HB2  1 1 
       13  44470 1 1  23 LYS HB3  H -11.989  -8.602 -13.209 1.00 . A A .  23 LYS HB3  1 1 
       13  44471 1 1  23 LYS HD2  H -11.855 -10.163 -10.582 1.00 . A A .  23 LYS HD2  1 1 
       13  44472 1 1  23 LYS HD3  H -11.042 -10.620 -12.080 1.00 . A A .  23 LYS HD3  1 1 
       13  44473 1 1  23 LYS HE2  H  -8.859 -10.499 -10.935 1.00 . A A .  23 LYS HE2  1 1 
       13  44474 1 1  23 LYS HE3  H  -9.672 -10.045  -9.437 1.00 . A A .  23 LYS HE3  1 1 
       13  44475 1 1  23 LYS HG2  H  -9.808  -8.480 -12.062 1.00 . A A .  23 LYS HG2  1 1 
       13  44476 1 1  23 LYS HG3  H -10.621  -8.027 -10.563 1.00 . A A .  23 LYS HG3  1 1 
       13  44477 1 1  23 LYS HZ1  H  -9.207 -12.607 -10.417 1.00 . A A .  23 LYS HZ1  1 1 
       13  44478 1 1  23 LYS HZ2  H -10.886 -12.352 -10.480 1.00 . A A .  23 LYS HZ2  1 1 
       13  44479 1 1  23 LYS HZ3  H -10.050 -12.167  -9.012 1.00 . A A .  23 LYS HZ3  1 1 
       13  44480 1 1  23 LYS N    N -11.678  -5.784 -11.381 1.00 . A A .  23 LYS N    1 1 
       13  44481 1 1  23 LYS NZ   N  -9.994 -12.040 -10.043 1.00 . A A .  23 LYS NZ   1 1 
       13  44482 1 1  23 LYS O    O -13.853  -5.743 -13.155 1.00 . A A .  23 LYS O    1 1 
       13  44483 1 1  24 ASN C    C -14.165  -6.760 -16.410 1.00 . A A .  24 ASN C    1 1 
       13  44484 1 1  24 ASN CA   C -13.360  -5.582 -15.868 1.00 . A A .  24 ASN CA   1 1 
       13  44485 1 1  24 ASN CB   C -12.615  -4.900 -17.016 1.00 . A A .  24 ASN CB   1 1 
       13  44486 1 1  24 ASN CG   C -13.611  -4.290 -17.995 1.00 . A A .  24 ASN CG   1 1 
       13  44487 1 1  24 ASN H    H -11.511  -6.311 -15.131 1.00 . A A .  24 ASN H    1 1 
       13  44488 1 1  24 ASN HA   H -14.040  -4.868 -15.425 1.00 . A A .  24 ASN HA   1 1 
       13  44489 1 1  24 ASN HB2  H -11.979  -4.122 -16.619 1.00 . A A .  24 ASN HB2  1 1 
       13  44490 1 1  24 ASN HB3  H -12.011  -5.628 -17.534 1.00 . A A .  24 ASN HB3  1 1 
       13  44491 1 1  24 ASN HD21 H -12.210  -3.493 -19.154 1.00 . A A .  24 ASN HD21 1 1 
       13  44492 1 1  24 ASN HD22 H -13.808  -3.213 -19.652 1.00 . A A .  24 ASN HD22 1 1 
       13  44493 1 1  24 ASN N    N -12.409  -6.035 -14.856 1.00 . A A .  24 ASN N    1 1 
       13  44494 1 1  24 ASN ND2  N -13.173  -3.609 -19.019 1.00 . A A .  24 ASN ND2  1 1 
       13  44495 1 1  24 ASN O    O -13.635  -7.856 -16.593 1.00 . A A .  24 ASN O    1 1 
       13  44496 1 1  24 ASN OD1  O -14.821  -4.436 -17.822 1.00 . A A .  24 ASN OD1  1 1 
       13  44497 1 1  25 SER C    C -15.888  -7.977 -18.592 1.00 . A A .  25 SER C    1 1 
       13  44498 1 1  25 SER CA   C -16.318  -7.573 -17.186 1.00 . A A .  25 SER CA   1 1 
       13  44499 1 1  25 SER CB   C -17.766  -7.085 -17.212 1.00 . A A .  25 SER CB   1 1 
       13  44500 1 1  25 SER H    H -15.816  -5.631 -16.500 1.00 . A A .  25 SER H    1 1 
       13  44501 1 1  25 SER HA   H -16.253  -8.435 -16.539 1.00 . A A .  25 SER HA   1 1 
       13  44502 1 1  25 SER HB2  H -18.400  -7.855 -17.619 1.00 . A A .  25 SER HB2  1 1 
       13  44503 1 1  25 SER HB3  H -18.085  -6.853 -16.204 1.00 . A A .  25 SER HB3  1 1 
       13  44504 1 1  25 SER HG   H -17.035  -5.434 -17.939 1.00 . A A .  25 SER HG   1 1 
       13  44505 1 1  25 SER N    N -15.448  -6.525 -16.665 1.00 . A A .  25 SER N    1 1 
       13  44506 1 1  25 SER O    O -16.245  -9.050 -19.077 1.00 . A A .  25 SER O    1 1 
       13  44507 1 1  25 SER OG   O -17.855  -5.925 -18.030 1.00 . A A .  25 SER OG   1 1 
       13  44508 1 1  26 GLN C    C -13.476  -8.357 -20.560 1.00 . A A .  26 GLN C    1 1 
       13  44509 1 1  26 GLN CA   C -14.647  -7.385 -20.594 1.00 . A A .  26 GLN CA   1 1 
       13  44510 1 1  26 GLN CB   C -14.212  -6.084 -21.271 1.00 . A A .  26 GLN CB   1 1 
       13  44511 1 1  26 GLN CD   C -16.465  -5.748 -22.309 1.00 . A A .  26 GLN CD   1 1 
       13  44512 1 1  26 GLN CG   C -15.412  -5.143 -21.388 1.00 . A A .  26 GLN CG   1 1 
       13  44513 1 1  26 GLN H    H -14.867  -6.269 -18.806 1.00 . A A .  26 GLN H    1 1 
       13  44514 1 1  26 GLN HA   H -15.448  -7.828 -21.163 1.00 . A A .  26 GLN HA   1 1 
       13  44515 1 1  26 GLN HB2  H -13.437  -5.613 -20.684 1.00 . A A .  26 GLN HB2  1 1 
       13  44516 1 1  26 GLN HB3  H -13.832  -6.303 -22.258 1.00 . A A .  26 GLN HB3  1 1 
       13  44517 1 1  26 GLN HE21 H -17.939  -5.561 -20.993 1.00 . A A .  26 GLN HE21 1 1 
       13  44518 1 1  26 GLN HE22 H -18.377  -6.252 -22.480 1.00 . A A .  26 GLN HE22 1 1 
       13  44519 1 1  26 GLN HG2  H -15.840  -4.989 -20.407 1.00 . A A .  26 GLN HG2  1 1 
       13  44520 1 1  26 GLN HG3  H -15.087  -4.196 -21.789 1.00 . A A .  26 GLN HG3  1 1 
       13  44521 1 1  26 GLN N    N -15.121  -7.110 -19.243 1.00 . A A .  26 GLN N    1 1 
       13  44522 1 1  26 GLN NE2  N -17.696  -5.863 -21.893 1.00 . A A .  26 GLN NE2  1 1 
       13  44523 1 1  26 GLN O    O -12.995  -8.808 -21.601 1.00 . A A .  26 GLN O    1 1 
       13  44524 1 1  26 GLN OE1  O -16.156  -6.129 -23.438 1.00 . A A .  26 GLN OE1  1 1 
       13  44525 1 1  27 GLY C    C -10.595  -8.836 -18.925 1.00 . A A .  27 GLY C    1 1 
       13  44526 1 1  27 GLY CA   C -11.887  -9.599 -19.196 1.00 . A A .  27 GLY CA   1 1 
       13  44527 1 1  27 GLY H    H -13.429  -8.290 -18.558 1.00 . A A .  27 GLY H    1 1 
       13  44528 1 1  27 GLY HA2  H -12.089 -10.264 -18.369 1.00 . A A .  27 GLY HA2  1 1 
       13  44529 1 1  27 GLY HA3  H -11.766 -10.183 -20.098 1.00 . A A .  27 GLY HA3  1 1 
       13  44530 1 1  27 GLY N    N -13.012  -8.679 -19.355 1.00 . A A .  27 GLY N    1 1 
       13  44531 1 1  27 GLY O    O  -9.570  -9.431 -18.593 1.00 . A A .  27 GLY O    1 1 
       13  44532 1 1  28 GLU C    C  -9.279  -6.457 -17.338 1.00 . A A .  28 GLU C    1 1 
       13  44533 1 1  28 GLU CA   C  -9.482  -6.678 -18.829 1.00 . A A .  28 GLU CA   1 1 
       13  44534 1 1  28 GLU CB   C  -9.650  -5.330 -19.527 1.00 . A A .  28 GLU CB   1 1 
       13  44535 1 1  28 GLU CD   C  -9.870  -4.207 -21.752 1.00 . A A .  28 GLU CD   1 1 
       13  44536 1 1  28 GLU CG   C  -9.616  -5.533 -21.043 1.00 . A A .  28 GLU CG   1 1 
       13  44537 1 1  28 GLU H    H -11.497  -7.095 -19.329 1.00 . A A .  28 GLU H    1 1 
       13  44538 1 1  28 GLU HA   H  -8.610  -7.173 -19.230 1.00 . A A .  28 GLU HA   1 1 
       13  44539 1 1  28 GLU HB2  H -10.595  -4.893 -19.243 1.00 . A A .  28 GLU HB2  1 1 
       13  44540 1 1  28 GLU HB3  H  -8.846  -4.670 -19.236 1.00 . A A .  28 GLU HB3  1 1 
       13  44541 1 1  28 GLU HG2  H  -8.648  -5.915 -21.331 1.00 . A A .  28 GLU HG2  1 1 
       13  44542 1 1  28 GLU HG3  H -10.380  -6.242 -21.326 1.00 . A A .  28 GLU HG3  1 1 
       13  44543 1 1  28 GLU N    N -10.652  -7.516 -19.065 1.00 . A A .  28 GLU N    1 1 
       13  44544 1 1  28 GLU O    O -10.189  -6.670 -16.536 1.00 . A A .  28 GLU O    1 1 
       13  44545 1 1  28 GLU OE1  O -10.031  -3.212 -21.065 1.00 . A A .  28 GLU OE1  1 1 
       13  44546 1 1  28 GLU OE2  O  -9.901  -4.207 -22.971 1.00 . A A .  28 GLU OE2  1 1 
       13  44547 1 1  29 LEU C    C  -7.428  -4.317 -15.337 1.00 . A A .  29 LEU C    1 1 
       13  44548 1 1  29 LEU CA   C  -7.757  -5.783 -15.558 1.00 . A A .  29 LEU CA   1 1 
       13  44549 1 1  29 LEU CB   C  -6.570  -6.645 -15.132 1.00 . A A .  29 LEU CB   1 1 
       13  44550 1 1  29 LEU CD1  C  -5.719  -8.990 -14.984 1.00 . A A .  29 LEU CD1  1 1 
       13  44551 1 1  29 LEU CD2  C  -8.007  -8.440 -14.131 1.00 . A A .  29 LEU CD2  1 1 
       13  44552 1 1  29 LEU CG   C  -6.959  -8.124 -15.210 1.00 . A A .  29 LEU CG   1 1 
       13  44553 1 1  29 LEU H    H  -7.386  -5.877 -17.639 1.00 . A A .  29 LEU H    1 1 
       13  44554 1 1  29 LEU HA   H  -8.609  -6.032 -14.943 1.00 . A A .  29 LEU HA   1 1 
       13  44555 1 1  29 LEU HB2  H  -5.734  -6.457 -15.784 1.00 . A A .  29 LEU HB2  1 1 
       13  44556 1 1  29 LEU HB3  H  -6.295  -6.399 -14.117 1.00 . A A .  29 LEU HB3  1 1 
       13  44557 1 1  29 LEU HD11 H  -5.101  -8.971 -15.867 1.00 . A A .  29 LEU HD11 1 1 
       13  44558 1 1  29 LEU HD12 H  -6.024 -10.008 -14.780 1.00 . A A .  29 LEU HD12 1 1 
       13  44559 1 1  29 LEU HD13 H  -5.162  -8.607 -14.142 1.00 . A A .  29 LEU HD13 1 1 
       13  44560 1 1  29 LEU HD21 H  -7.955  -9.485 -13.868 1.00 . A A .  29 LEU HD21 1 1 
       13  44561 1 1  29 LEU HD22 H  -8.992  -8.223 -14.512 1.00 . A A .  29 LEU HD22 1 1 
       13  44562 1 1  29 LEU HD23 H  -7.821  -7.844 -13.249 1.00 . A A .  29 LEU HD23 1 1 
       13  44563 1 1  29 LEU HG   H  -7.373  -8.335 -16.186 1.00 . A A .  29 LEU HG   1 1 
       13  44564 1 1  29 LEU N    N  -8.075  -6.031 -16.962 1.00 . A A .  29 LEU N    1 1 
       13  44565 1 1  29 LEU O    O  -6.699  -3.707 -16.120 1.00 . A A .  29 LEU O    1 1 
       13  44566 1 1  30 VAL C    C  -7.344  -2.184 -12.476 1.00 . A A .  30 VAL C    1 1 
       13  44567 1 1  30 VAL CA   C  -7.724  -2.340 -13.946 1.00 . A A .  30 VAL CA   1 1 
       13  44568 1 1  30 VAL CB   C  -8.976  -1.512 -14.243 1.00 . A A .  30 VAL CB   1 1 
       13  44569 1 1  30 VAL CG1  C -10.188  -2.157 -13.570 1.00 . A A .  30 VAL CG1  1 1 
       13  44570 1 1  30 VAL CG2  C  -8.788  -0.091 -13.708 1.00 . A A .  30 VAL CG2  1 1 
       13  44571 1 1  30 VAL H    H  -8.542  -4.278 -13.671 1.00 . A A .  30 VAL H    1 1 
       13  44572 1 1  30 VAL HA   H  -6.911  -1.969 -14.554 1.00 . A A .  30 VAL HA   1 1 
       13  44573 1 1  30 VAL HB   H  -9.136  -1.478 -15.312 1.00 . A A .  30 VAL HB   1 1 
       13  44574 1 1  30 VAL HG11 H -10.032  -2.183 -12.501 1.00 . A A .  30 VAL HG11 1 1 
       13  44575 1 1  30 VAL HG12 H -10.314  -3.163 -13.939 1.00 . A A .  30 VAL HG12 1 1 
       13  44576 1 1  30 VAL HG13 H -11.072  -1.578 -13.790 1.00 . A A .  30 VAL HG13 1 1 
       13  44577 1 1  30 VAL HG21 H  -8.903  -0.097 -12.634 1.00 . A A .  30 VAL HG21 1 1 
       13  44578 1 1  30 VAL HG22 H  -9.526   0.558 -14.148 1.00 . A A .  30 VAL HG22 1 1 
       13  44579 1 1  30 VAL HG23 H  -7.798   0.259 -13.962 1.00 . A A .  30 VAL HG23 1 1 
       13  44580 1 1  30 VAL N    N  -7.969  -3.746 -14.261 1.00 . A A .  30 VAL N    1 1 
       13  44581 1 1  30 VAL O    O  -7.761  -2.971 -11.628 1.00 . A A .  30 VAL O    1 1 
       13  44582 1 1  31 GLY C    C  -4.910   0.024 -10.794 1.00 . A A .  31 GLY C    1 1 
       13  44583 1 1  31 GLY CA   C  -6.117  -0.903 -10.818 1.00 . A A .  31 GLY CA   1 1 
       13  44584 1 1  31 GLY H    H  -6.258  -0.561 -12.897 1.00 . A A .  31 GLY H    1 1 
       13  44585 1 1  31 GLY HA2  H  -6.926  -0.450 -10.265 1.00 . A A .  31 GLY HA2  1 1 
       13  44586 1 1  31 GLY HA3  H  -5.845  -1.842 -10.356 1.00 . A A .  31 GLY HA3  1 1 
       13  44587 1 1  31 GLY N    N  -6.550  -1.158 -12.184 1.00 . A A .  31 GLY N    1 1 
       13  44588 1 1  31 GLY O    O  -4.133   0.077 -11.747 1.00 . A A .  31 GLY O    1 1 
       13  44589 1 1  32 PHE C    C  -2.307   0.928  -9.631 1.00 . A A .  32 PHE C    1 1 
       13  44590 1 1  32 PHE CA   C  -3.635   1.672  -9.553 1.00 . A A .  32 PHE CA   1 1 
       13  44591 1 1  32 PHE CB   C  -3.726   2.410  -8.212 1.00 . A A .  32 PHE CB   1 1 
       13  44592 1 1  32 PHE CD1  C  -2.520   4.565  -8.730 1.00 . A A .  32 PHE CD1  1 1 
       13  44593 1 1  32 PHE CD2  C  -1.461   2.962  -7.250 1.00 . A A .  32 PHE CD2  1 1 
       13  44594 1 1  32 PHE CE1  C  -1.421   5.420  -8.588 1.00 . A A .  32 PHE CE1  1 1 
       13  44595 1 1  32 PHE CE2  C  -0.362   3.816  -7.109 1.00 . A A .  32 PHE CE2  1 1 
       13  44596 1 1  32 PHE CG   C  -2.541   3.336  -8.060 1.00 . A A .  32 PHE CG   1 1 
       13  44597 1 1  32 PHE CZ   C  -0.342   5.046  -7.778 1.00 . A A .  32 PHE CZ   1 1 
       13  44598 1 1  32 PHE H    H  -5.400   0.677  -8.963 1.00 . A A .  32 PHE H    1 1 
       13  44599 1 1  32 PHE HA   H  -3.674   2.401 -10.349 1.00 . A A .  32 PHE HA   1 1 
       13  44600 1 1  32 PHE HB2  H  -4.638   2.990  -8.182 1.00 . A A .  32 PHE HB2  1 1 
       13  44601 1 1  32 PHE HB3  H  -3.729   1.694  -7.406 1.00 . A A .  32 PHE HB3  1 1 
       13  44602 1 1  32 PHE HD1  H  -3.352   4.854  -9.354 1.00 . A A .  32 PHE HD1  1 1 
       13  44603 1 1  32 PHE HD2  H  -1.478   2.013  -6.735 1.00 . A A .  32 PHE HD2  1 1 
       13  44604 1 1  32 PHE HE1  H  -1.405   6.369  -9.102 1.00 . A A .  32 PHE HE1  1 1 
       13  44605 1 1  32 PHE HE2  H   0.470   3.527  -6.484 1.00 . A A .  32 PHE HE2  1 1 
       13  44606 1 1  32 PHE HZ   H   0.506   5.706  -7.669 1.00 . A A .  32 PHE HZ   1 1 
       13  44607 1 1  32 PHE N    N  -4.752   0.753  -9.699 1.00 . A A .  32 PHE N    1 1 
       13  44608 1 1  32 PHE O    O  -1.350   1.403 -10.241 1.00 . A A .  32 PHE O    1 1 
       13  44609 1 1  33 ASP C    C  -0.764  -1.643 -10.367 1.00 . A A .  33 ASP C    1 1 
       13  44610 1 1  33 ASP CA   C  -1.040  -1.043  -8.989 1.00 . A A .  33 ASP CA   1 1 
       13  44611 1 1  33 ASP CB   C  -1.156  -2.159  -7.951 1.00 . A A .  33 ASP CB   1 1 
       13  44612 1 1  33 ASP CG   C   0.223  -2.737  -7.647 1.00 . A A .  33 ASP CG   1 1 
       13  44613 1 1  33 ASP H    H  -3.051  -0.577  -8.542 1.00 . A A .  33 ASP H    1 1 
       13  44614 1 1  33 ASP HA   H  -0.208  -0.406  -8.721 1.00 . A A .  33 ASP HA   1 1 
       13  44615 1 1  33 ASP HB2  H  -1.587  -1.761  -7.044 1.00 . A A .  33 ASP HB2  1 1 
       13  44616 1 1  33 ASP HB3  H  -1.791  -2.941  -8.338 1.00 . A A .  33 ASP HB3  1 1 
       13  44617 1 1  33 ASP N    N  -2.253  -0.236  -8.997 1.00 . A A .  33 ASP N    1 1 
       13  44618 1 1  33 ASP O    O   0.384  -1.833 -10.755 1.00 . A A .  33 ASP O    1 1 
       13  44619 1 1  33 ASP OD1  O   1.105  -2.583  -8.475 1.00 . A A .  33 ASP OD1  1 1 
       13  44620 1 1  33 ASP OD2  O   0.378  -3.316  -6.584 1.00 . A A .  33 ASP OD2  1 1 
       13  44621 1 1  34 ILE C    C  -1.119  -1.509 -13.398 1.00 . A A .  34 ILE C    1 1 
       13  44622 1 1  34 ILE CA   C  -1.722  -2.519 -12.423 1.00 . A A .  34 ILE CA   1 1 
       13  44623 1 1  34 ILE CB   C  -3.079  -2.994 -12.919 1.00 . A A .  34 ILE CB   1 1 
       13  44624 1 1  34 ILE CD1  C  -5.018  -4.475 -12.362 1.00 . A A .  34 ILE CD1  1 1 
       13  44625 1 1  34 ILE CG1  C  -3.539  -4.191 -12.079 1.00 . A A .  34 ILE CG1  1 1 
       13  44626 1 1  34 ILE CG2  C  -2.969  -3.424 -14.386 1.00 . A A .  34 ILE CG2  1 1 
       13  44627 1 1  34 ILE H    H  -2.724  -1.764 -10.729 1.00 . A A .  34 ILE H    1 1 
       13  44628 1 1  34 ILE HA   H  -1.056  -3.372 -12.369 1.00 . A A .  34 ILE HA   1 1 
       13  44629 1 1  34 ILE HB   H  -3.791  -2.194 -12.830 1.00 . A A .  34 ILE HB   1 1 
       13  44630 1 1  34 ILE HD11 H  -5.211  -5.529 -12.244 1.00 . A A .  34 ILE HD11 1 1 
       13  44631 1 1  34 ILE HD12 H  -5.264  -4.177 -13.373 1.00 . A A .  34 ILE HD12 1 1 
       13  44632 1 1  34 ILE HD13 H  -5.623  -3.920 -11.665 1.00 . A A .  34 ILE HD13 1 1 
       13  44633 1 1  34 ILE HG12 H  -2.953  -5.062 -12.334 1.00 . A A .  34 ILE HG12 1 1 
       13  44634 1 1  34 ILE HG13 H  -3.413  -3.967 -11.031 1.00 . A A .  34 ILE HG13 1 1 
       13  44635 1 1  34 ILE HG21 H  -2.083  -4.028 -14.522 1.00 . A A .  34 ILE HG21 1 1 
       13  44636 1 1  34 ILE HG22 H  -2.903  -2.545 -15.010 1.00 . A A .  34 ILE HG22 1 1 
       13  44637 1 1  34 ILE HG23 H  -3.842  -3.996 -14.661 1.00 . A A .  34 ILE HG23 1 1 
       13  44638 1 1  34 ILE N    N  -1.829  -1.947 -11.085 1.00 . A A .  34 ILE N    1 1 
       13  44639 1 1  34 ILE O    O  -0.323  -1.865 -14.267 1.00 . A A .  34 ILE O    1 1 
       13  44640 1 1  35 ASP C    C   0.466   0.935 -14.013 1.00 . A A .  35 ASP C    1 1 
       13  44641 1 1  35 ASP CA   C  -1.052   0.801 -14.141 1.00 . A A .  35 ASP CA   1 1 
       13  44642 1 1  35 ASP CB   C  -1.724   2.130 -13.783 1.00 . A A .  35 ASP CB   1 1 
       13  44643 1 1  35 ASP CG   C  -3.077   2.238 -14.480 1.00 . A A .  35 ASP CG   1 1 
       13  44644 1 1  35 ASP H    H  -2.163  -0.043 -12.534 1.00 . A A .  35 ASP H    1 1 
       13  44645 1 1  35 ASP HA   H  -1.285   0.540 -15.160 1.00 . A A .  35 ASP HA   1 1 
       13  44646 1 1  35 ASP HB2  H  -1.870   2.175 -12.710 1.00 . A A .  35 ASP HB2  1 1 
       13  44647 1 1  35 ASP HB3  H  -1.095   2.950 -14.091 1.00 . A A .  35 ASP HB3  1 1 
       13  44648 1 1  35 ASP N    N  -1.531  -0.254 -13.255 1.00 . A A .  35 ASP N    1 1 
       13  44649 1 1  35 ASP O    O   1.164   1.185 -15.009 1.00 . A A .  35 ASP O    1 1 
       13  44650 1 1  35 ASP OD1  O  -3.385   1.365 -15.277 1.00 . A A .  35 ASP OD1  1 1 
       13  44651 1 1  35 ASP OD2  O  -3.779   3.194 -14.218 1.00 . A A .  35 ASP OD2  1 1 
       13  44652 1 1  36 LEU C    C   3.124  -0.298 -13.282 1.00 . A A .  36 LEU C    1 1 
       13  44653 1 1  36 LEU CA   C   2.408   0.853 -12.566 1.00 . A A .  36 LEU CA   1 1 
       13  44654 1 1  36 LEU CB   C   2.698   0.793 -11.067 1.00 . A A .  36 LEU CB   1 1 
       13  44655 1 1  36 LEU CD1  C   4.757   2.207 -11.242 1.00 . A A .  36 LEU CD1  1 1 
       13  44656 1 1  36 LEU CD2  C   4.505   0.585  -9.353 1.00 . A A .  36 LEU CD2  1 1 
       13  44657 1 1  36 LEU CG   C   4.212   0.834 -10.834 1.00 . A A .  36 LEU CG   1 1 
       13  44658 1 1  36 LEU H    H   0.379   0.570 -12.047 1.00 . A A .  36 LEU H    1 1 
       13  44659 1 1  36 LEU HA   H   2.773   1.785 -12.960 1.00 . A A .  36 LEU HA   1 1 
       13  44660 1 1  36 LEU HB2  H   2.233   1.637 -10.580 1.00 . A A .  36 LEU HB2  1 1 
       13  44661 1 1  36 LEU HB3  H   2.296  -0.121 -10.659 1.00 . A A .  36 LEU HB3  1 1 
       13  44662 1 1  36 LEU HD11 H   5.691   2.391 -10.731 1.00 . A A .  36 LEU HD11 1 1 
       13  44663 1 1  36 LEU HD12 H   4.047   2.975 -10.972 1.00 . A A .  36 LEU HD12 1 1 
       13  44664 1 1  36 LEU HD13 H   4.924   2.225 -12.307 1.00 . A A .  36 LEU HD13 1 1 
       13  44665 1 1  36 LEU HD21 H   4.318   1.489  -8.796 1.00 . A A .  36 LEU HD21 1 1 
       13  44666 1 1  36 LEU HD22 H   5.539   0.297  -9.238 1.00 . A A .  36 LEU HD22 1 1 
       13  44667 1 1  36 LEU HD23 H   3.867  -0.206  -8.986 1.00 . A A .  36 LEU HD23 1 1 
       13  44668 1 1  36 LEU HG   H   4.696   0.075 -11.418 1.00 . A A .  36 LEU HG   1 1 
       13  44669 1 1  36 LEU N    N   0.974   0.766 -12.795 1.00 . A A .  36 LEU N    1 1 
       13  44670 1 1  36 LEU O    O   4.164  -0.100 -13.912 1.00 . A A .  36 LEU O    1 1 
       13  44671 1 1  37 ALA C    C   3.283  -2.469 -15.281 1.00 . A A .  37 ALA C    1 1 
       13  44672 1 1  37 ALA CA   C   3.177  -2.674 -13.777 1.00 . A A .  37 ALA CA   1 1 
       13  44673 1 1  37 ALA CB   C   2.324  -3.912 -13.491 1.00 . A A .  37 ALA CB   1 1 
       13  44674 1 1  37 ALA H    H   1.760  -1.602 -12.617 1.00 . A A .  37 ALA H    1 1 
       13  44675 1 1  37 ALA HA   H   4.163  -2.828 -13.370 1.00 . A A .  37 ALA HA   1 1 
       13  44676 1 1  37 ALA HB1  H   2.405  -4.172 -12.446 1.00 . A A .  37 ALA HB1  1 1 
       13  44677 1 1  37 ALA HB2  H   2.670  -4.736 -14.096 1.00 . A A .  37 ALA HB2  1 1 
       13  44678 1 1  37 ALA HB3  H   1.291  -3.701 -13.729 1.00 . A A .  37 ALA HB3  1 1 
       13  44679 1 1  37 ALA N    N   2.574  -1.500 -13.154 1.00 . A A .  37 ALA N    1 1 
       13  44680 1 1  37 ALA O    O   4.319  -2.750 -15.885 1.00 . A A .  37 ALA O    1 1 
       13  44681 1 1  38 LYS C    C   3.374  -0.869 -17.744 1.00 . A A .  38 LYS C    1 1 
       13  44682 1 1  38 LYS CA   C   2.200  -1.750 -17.337 1.00 . A A .  38 LYS CA   1 1 
       13  44683 1 1  38 LYS CB   C   0.890  -1.069 -17.738 1.00 . A A .  38 LYS CB   1 1 
       13  44684 1 1  38 LYS CD   C  -1.596  -1.334 -17.850 1.00 . A A .  38 LYS CD   1 1 
       13  44685 1 1  38 LYS CE   C  -1.772  -1.157 -19.360 1.00 . A A .  38 LYS CE   1 1 
       13  44686 1 1  38 LYS CG   C  -0.272  -2.049 -17.565 1.00 . A A .  38 LYS CG   1 1 
       13  44687 1 1  38 LYS H    H   1.404  -1.768 -15.370 1.00 . A A .  38 LYS H    1 1 
       13  44688 1 1  38 LYS HA   H   2.271  -2.697 -17.843 1.00 . A A .  38 LYS HA   1 1 
       13  44689 1 1  38 LYS HB2  H   0.725  -0.201 -17.113 1.00 . A A .  38 LYS HB2  1 1 
       13  44690 1 1  38 LYS HB3  H   0.952  -0.761 -18.769 1.00 . A A .  38 LYS HB3  1 1 
       13  44691 1 1  38 LYS HD2  H  -2.413  -1.920 -17.456 1.00 . A A .  38 LYS HD2  1 1 
       13  44692 1 1  38 LYS HD3  H  -1.591  -0.363 -17.375 1.00 . A A .  38 LYS HD3  1 1 
       13  44693 1 1  38 LYS HE2  H  -1.091  -0.402 -19.718 1.00 . A A .  38 LYS HE2  1 1 
       13  44694 1 1  38 LYS HE3  H  -1.570  -2.092 -19.860 1.00 . A A .  38 LYS HE3  1 1 
       13  44695 1 1  38 LYS HG2  H  -0.148  -2.874 -18.252 1.00 . A A .  38 LYS HG2  1 1 
       13  44696 1 1  38 LYS HG3  H  -0.279  -2.427 -16.555 1.00 . A A .  38 LYS HG3  1 1 
       13  44697 1 1  38 LYS HZ1  H  -3.379  -0.901 -20.655 1.00 . A A .  38 LYS HZ1  1 1 
       13  44698 1 1  38 LYS HZ2  H  -3.278   0.277 -19.434 1.00 . A A .  38 LYS HZ2  1 1 
       13  44699 1 1  38 LYS HZ3  H  -3.828  -1.288 -19.066 1.00 . A A .  38 LYS HZ3  1 1 
       13  44700 1 1  38 LYS N    N   2.205  -1.975 -15.892 1.00 . A A .  38 LYS N    1 1 
       13  44701 1 1  38 LYS NZ   N  -3.170  -0.735 -19.650 1.00 . A A .  38 LYS NZ   1 1 
       13  44702 1 1  38 LYS O    O   4.173  -1.247 -18.605 1.00 . A A .  38 LYS O    1 1 
       13  44703 1 1  39 GLU C    C   5.922   0.499 -17.286 1.00 . A A .  39 GLU C    1 1 
       13  44704 1 1  39 GLU CA   C   4.580   1.212 -17.420 1.00 . A A .  39 GLU CA   1 1 
       13  44705 1 1  39 GLU CB   C   4.542   2.408 -16.465 1.00 . A A .  39 GLU CB   1 1 
       13  44706 1 1  39 GLU CD   C   3.238   4.434 -15.791 1.00 . A A .  39 GLU CD   1 1 
       13  44707 1 1  39 GLU CG   C   3.316   3.269 -16.772 1.00 . A A .  39 GLU CG   1 1 
       13  44708 1 1  39 GLU H    H   2.808   0.555 -16.448 1.00 . A A .  39 GLU H    1 1 
       13  44709 1 1  39 GLU HA   H   4.471   1.573 -18.433 1.00 . A A .  39 GLU HA   1 1 
       13  44710 1 1  39 GLU HB2  H   4.481   2.047 -15.445 1.00 . A A .  39 GLU HB2  1 1 
       13  44711 1 1  39 GLU HB3  H   5.436   2.997 -16.585 1.00 . A A .  39 GLU HB3  1 1 
       13  44712 1 1  39 GLU HG2  H   3.393   3.651 -17.779 1.00 . A A .  39 GLU HG2  1 1 
       13  44713 1 1  39 GLU HG3  H   2.423   2.669 -16.684 1.00 . A A .  39 GLU HG3  1 1 
       13  44714 1 1  39 GLU N    N   3.483   0.298 -17.113 1.00 . A A .  39 GLU N    1 1 
       13  44715 1 1  39 GLU O    O   6.844   0.725 -18.079 1.00 . A A .  39 GLU O    1 1 
       13  44716 1 1  39 GLU OE1  O   4.107   4.526 -14.942 1.00 . A A .  39 GLU OE1  1 1 
       13  44717 1 1  39 GLU OE2  O   2.315   5.221 -15.912 1.00 . A A .  39 GLU OE2  1 1 
       13  44718 1 1  40 LEU C    C   7.456  -2.155 -17.202 1.00 . A A .  40 LEU C    1 1 
       13  44719 1 1  40 LEU CA   C   7.251  -1.139 -16.077 1.00 . A A .  40 LEU CA   1 1 
       13  44720 1 1  40 LEU CB   C   7.188  -1.864 -14.737 1.00 . A A .  40 LEU CB   1 1 
       13  44721 1 1  40 LEU CD1  C   6.921  -1.527 -12.275 1.00 . A A .  40 LEU CD1  1 1 
       13  44722 1 1  40 LEU CD2  C   8.630  -0.199 -13.538 1.00 . A A .  40 LEU CD2  1 1 
       13  44723 1 1  40 LEU CG   C   7.234  -0.835 -13.605 1.00 . A A .  40 LEU CG   1 1 
       13  44724 1 1  40 LEU H    H   5.252  -0.528 -15.703 1.00 . A A .  40 LEU H    1 1 
       13  44725 1 1  40 LEU HA   H   8.086  -0.462 -16.080 1.00 . A A .  40 LEU HA   1 1 
       13  44726 1 1  40 LEU HB2  H   6.277  -2.432 -14.673 1.00 . A A .  40 LEU HB2  1 1 
       13  44727 1 1  40 LEU HB3  H   8.031  -2.533 -14.651 1.00 . A A .  40 LEU HB3  1 1 
       13  44728 1 1  40 LEU HD11 H   7.217  -0.881 -11.458 1.00 . A A .  40 LEU HD11 1 1 
       13  44729 1 1  40 LEU HD12 H   7.466  -2.453 -12.218 1.00 . A A .  40 LEU HD12 1 1 
       13  44730 1 1  40 LEU HD13 H   5.868  -1.730 -12.212 1.00 . A A .  40 LEU HD13 1 1 
       13  44731 1 1  40 LEU HD21 H   8.837   0.120 -12.528 1.00 . A A .  40 LEU HD21 1 1 
       13  44732 1 1  40 LEU HD22 H   8.666   0.658 -14.191 1.00 . A A .  40 LEU HD22 1 1 
       13  44733 1 1  40 LEU HD23 H   9.378  -0.914 -13.843 1.00 . A A .  40 LEU HD23 1 1 
       13  44734 1 1  40 LEU HG   H   6.498  -0.065 -13.790 1.00 . A A .  40 LEU HG   1 1 
       13  44735 1 1  40 LEU N    N   6.022  -0.379 -16.289 1.00 . A A .  40 LEU N    1 1 
       13  44736 1 1  40 LEU O    O   8.564  -2.322 -17.711 1.00 . A A .  40 LEU O    1 1 
       13  44737 1 1  41 CYS C    C   7.062  -3.232 -19.898 1.00 . A A .  41 CYS C    1 1 
       13  44738 1 1  41 CYS CA   C   6.450  -3.841 -18.641 1.00 . A A .  41 CYS CA   1 1 
       13  44739 1 1  41 CYS CB   C   5.045  -4.360 -18.959 1.00 . A A .  41 CYS CB   1 1 
       13  44740 1 1  41 CYS H    H   5.521  -2.669 -17.131 1.00 . A A .  41 CYS H    1 1 
       13  44741 1 1  41 CYS HA   H   7.062  -4.663 -18.309 1.00 . A A .  41 CYS HA   1 1 
       13  44742 1 1  41 CYS HB2  H   4.459  -3.566 -19.400 1.00 . A A .  41 CYS HB2  1 1 
       13  44743 1 1  41 CYS HB3  H   5.117  -5.182 -19.654 1.00 . A A .  41 CYS HB3  1 1 
       13  44744 1 1  41 CYS N    N   6.374  -2.835 -17.583 1.00 . A A .  41 CYS N    1 1 
       13  44745 1 1  41 CYS O    O   7.928  -3.838 -20.530 1.00 . A A .  41 CYS O    1 1 
       13  44746 1 1  41 CYS SG   S   4.248  -4.923 -17.433 1.00 . A A .  41 CYS SG   1 1 
       13  44747 1 1  42 LYS C    C   8.644  -1.031 -21.221 1.00 . A A .  42 LYS C    1 1 
       13  44748 1 1  42 LYS CA   C   7.156  -1.333 -21.421 1.00 . A A .  42 LYS CA   1 1 
       13  44749 1 1  42 LYS CB   C   6.386  -0.039 -21.659 1.00 . A A .  42 LYS CB   1 1 
       13  44750 1 1  42 LYS CD   C   6.036   1.856 -23.246 1.00 . A A .  42 LYS CD   1 1 
       13  44751 1 1  42 LYS CE   C   6.499   2.487 -24.560 1.00 . A A .  42 LYS CE   1 1 
       13  44752 1 1  42 LYS CG   C   6.871   0.608 -22.956 1.00 . A A .  42 LYS CG   1 1 
       13  44753 1 1  42 LYS H    H   5.936  -1.585 -19.702 1.00 . A A .  42 LYS H    1 1 
       13  44754 1 1  42 LYS HA   H   7.045  -1.976 -22.282 1.00 . A A .  42 LYS HA   1 1 
       13  44755 1 1  42 LYS HB2  H   5.331  -0.260 -21.736 1.00 . A A .  42 LYS HB2  1 1 
       13  44756 1 1  42 LYS HB3  H   6.555   0.636 -20.834 1.00 . A A .  42 LYS HB3  1 1 
       13  44757 1 1  42 LYS HD2  H   4.994   1.581 -23.325 1.00 . A A .  42 LYS HD2  1 1 
       13  44758 1 1  42 LYS HD3  H   6.160   2.568 -22.444 1.00 . A A .  42 LYS HD3  1 1 
       13  44759 1 1  42 LYS HE2  H   6.386   1.772 -25.362 1.00 . A A .  42 LYS HE2  1 1 
       13  44760 1 1  42 LYS HE3  H   5.901   3.361 -24.770 1.00 . A A .  42 LYS HE3  1 1 
       13  44761 1 1  42 LYS HG2  H   7.911   0.886 -22.852 1.00 . A A .  42 LYS HG2  1 1 
       13  44762 1 1  42 LYS HG3  H   6.765  -0.092 -23.770 1.00 . A A .  42 LYS HG3  1 1 
       13  44763 1 1  42 LYS HZ1  H   8.116   3.240 -23.486 1.00 . A A .  42 LYS HZ1  1 1 
       13  44764 1 1  42 LYS HZ2  H   8.143   3.625 -25.141 1.00 . A A .  42 LYS HZ2  1 1 
       13  44765 1 1  42 LYS HZ3  H   8.535   2.054 -24.624 1.00 . A A .  42 LYS HZ3  1 1 
       13  44766 1 1  42 LYS N    N   6.622  -2.024 -20.244 1.00 . A A .  42 LYS N    1 1 
       13  44767 1 1  42 LYS NZ   N   7.932   2.881 -24.444 1.00 . A A .  42 LYS NZ   1 1 
       13  44768 1 1  42 LYS O    O   9.459  -1.284 -22.104 1.00 . A A .  42 LYS O    1 1 
       13  44769 1 1  43 ARG C    C  11.230  -1.400 -19.810 1.00 . A A .  43 ARG C    1 1 
       13  44770 1 1  43 ARG CA   C  10.370  -0.147 -19.756 1.00 . A A .  43 ARG CA   1 1 
       13  44771 1 1  43 ARG CB   C  10.459   0.485 -18.367 1.00 . A A .  43 ARG CB   1 1 
       13  44772 1 1  43 ARG CD   C  10.907   2.882 -18.926 1.00 . A A .  43 ARG CD   1 1 
       13  44773 1 1  43 ARG CG   C   9.861   1.894 -18.394 1.00 . A A .  43 ARG CG   1 1 
       13  44774 1 1  43 ARG CZ   C   9.743   4.777 -19.900 1.00 . A A .  43 ARG CZ   1 1 
       13  44775 1 1  43 ARG H    H   8.265  -0.279 -19.413 1.00 . A A .  43 ARG H    1 1 
       13  44776 1 1  43 ARG HA   H  10.726   0.552 -20.492 1.00 . A A .  43 ARG HA   1 1 
       13  44777 1 1  43 ARG HB2  H   9.908  -0.124 -17.661 1.00 . A A .  43 ARG HB2  1 1 
       13  44778 1 1  43 ARG HB3  H  11.492   0.532 -18.063 1.00 . A A .  43 ARG HB3  1 1 
       13  44779 1 1  43 ARG HD2  H  11.796   2.816 -18.317 1.00 . A A .  43 ARG HD2  1 1 
       13  44780 1 1  43 ARG HD3  H  11.163   2.635 -19.940 1.00 . A A .  43 ARG HD3  1 1 
       13  44781 1 1  43 ARG HE   H  10.519   4.771 -18.053 1.00 . A A .  43 ARG HE   1 1 
       13  44782 1 1  43 ARG HG2  H   8.996   1.907 -19.048 1.00 . A A .  43 ARG HG2  1 1 
       13  44783 1 1  43 ARG HG3  H   9.563   2.183 -17.401 1.00 . A A .  43 ARG HG3  1 1 
       13  44784 1 1  43 ARG HH11 H   9.909   3.141 -21.046 1.00 . A A .  43 ARG HH11 1 1 
       13  44785 1 1  43 ARG HH12 H   9.080   4.477 -21.764 1.00 . A A .  43 ARG HH12 1 1 
       13  44786 1 1  43 ARG HH21 H   9.428   6.529 -18.991 1.00 . A A .  43 ARG HH21 1 1 
       13  44787 1 1  43 ARG HH22 H   8.806   6.396 -20.602 1.00 . A A .  43 ARG HH22 1 1 
       13  44788 1 1  43 ARG N    N   8.977  -0.479 -20.059 1.00 . A A .  43 ARG N    1 1 
       13  44789 1 1  43 ARG NE   N  10.386   4.241 -18.868 1.00 . A A .  43 ARG NE   1 1 
       13  44790 1 1  43 ARG NH1  N   9.564   4.078 -20.989 1.00 . A A .  43 ARG NH1  1 1 
       13  44791 1 1  43 ARG NH2  N   9.292   5.996 -19.825 1.00 . A A .  43 ARG NH2  1 1 
       13  44792 1 1  43 ARG O    O  12.344  -1.376 -20.331 1.00 . A A .  43 ARG O    1 1 
       13  44793 1 1  44 ILE C    C  11.390  -4.400 -20.658 1.00 . A A .  44 ILE C    1 1 
       13  44794 1 1  44 ILE CA   C  11.432  -3.759 -19.274 1.00 . A A .  44 ILE CA   1 1 
       13  44795 1 1  44 ILE CB   C  10.830  -4.711 -18.253 1.00 . A A .  44 ILE CB   1 1 
       13  44796 1 1  44 ILE CD1  C  10.168  -4.939 -15.846 1.00 . A A .  44 ILE CD1  1 1 
       13  44797 1 1  44 ILE CG1  C  10.992  -4.121 -16.848 1.00 . A A .  44 ILE CG1  1 1 
       13  44798 1 1  44 ILE CG2  C  11.551  -6.061 -18.315 1.00 . A A .  44 ILE CG2  1 1 
       13  44799 1 1  44 ILE H    H   9.814  -2.457 -18.870 1.00 . A A .  44 ILE H    1 1 
       13  44800 1 1  44 ILE HA   H  12.463  -3.572 -19.012 1.00 . A A .  44 ILE HA   1 1 
       13  44801 1 1  44 ILE HB   H   9.780  -4.856 -18.463 1.00 . A A .  44 ILE HB   1 1 
       13  44802 1 1  44 ILE HD11 H   9.880  -5.885 -16.284 1.00 . A A .  44 ILE HD11 1 1 
       13  44803 1 1  44 ILE HD12 H   9.281  -4.387 -15.576 1.00 . A A .  44 ILE HD12 1 1 
       13  44804 1 1  44 ILE HD13 H  10.761  -5.125 -14.966 1.00 . A A .  44 ILE HD13 1 1 
       13  44805 1 1  44 ILE HG12 H  12.034  -4.146 -16.563 1.00 . A A .  44 ILE HG12 1 1 
       13  44806 1 1  44 ILE HG13 H  10.642  -3.099 -16.846 1.00 . A A .  44 ILE HG13 1 1 
       13  44807 1 1  44 ILE HG21 H  12.618  -5.900 -18.304 1.00 . A A .  44 ILE HG21 1 1 
       13  44808 1 1  44 ILE HG22 H  11.275  -6.573 -19.219 1.00 . A A .  44 ILE HG22 1 1 
       13  44809 1 1  44 ILE HG23 H  11.269  -6.663 -17.462 1.00 . A A .  44 ILE HG23 1 1 
       13  44810 1 1  44 ILE N    N  10.707  -2.495 -19.273 1.00 . A A .  44 ILE N    1 1 
       13  44811 1 1  44 ILE O    O  12.182  -5.290 -20.958 1.00 . A A .  44 ILE O    1 1 
       13  44812 1 1  45 ASN C    C   9.970  -5.986 -22.774 1.00 . A A .  45 ASN C    1 1 
       13  44813 1 1  45 ASN CA   C  10.292  -4.498 -22.830 1.00 . A A .  45 ASN CA   1 1 
       13  44814 1 1  45 ASN CB   C  11.585  -4.287 -23.623 1.00 . A A .  45 ASN CB   1 1 
       13  44815 1 1  45 ASN CG   C  11.780  -2.805 -23.915 1.00 . A A .  45 ASN CG   1 1 
       13  44816 1 1  45 ASN H    H   9.833  -3.250 -21.179 1.00 . A A .  45 ASN H    1 1 
       13  44817 1 1  45 ASN HA   H   9.488  -3.983 -23.329 1.00 . A A .  45 ASN HA   1 1 
       13  44818 1 1  45 ASN HB2  H  12.425  -4.651 -23.059 1.00 . A A .  45 ASN HB2  1 1 
       13  44819 1 1  45 ASN HB3  H  11.525  -4.830 -24.553 1.00 . A A .  45 ASN HB3  1 1 
       13  44820 1 1  45 ASN HD21 H  13.734  -2.974 -24.227 1.00 . A A .  45 ASN HD21 1 1 
       13  44821 1 1  45 ASN HD22 H  13.106  -1.405 -24.389 1.00 . A A .  45 ASN HD22 1 1 
       13  44822 1 1  45 ASN N    N  10.446  -3.953 -21.482 1.00 . A A .  45 ASN N    1 1 
       13  44823 1 1  45 ASN ND2  N  12.972  -2.358 -24.201 1.00 . A A .  45 ASN ND2  1 1 
       13  44824 1 1  45 ASN O    O  10.635  -6.803 -23.408 1.00 . A A .  45 ASN O    1 1 
       13  44825 1 1  45 ASN OD1  O  10.823  -2.033 -23.877 1.00 . A A .  45 ASN OD1  1 1 
       13  44826 1 1  46 THR C    C   7.027  -7.836 -21.692 1.00 . A A .  46 THR C    1 1 
       13  44827 1 1  46 THR CA   C   8.536  -7.729 -21.856 1.00 . A A .  46 THR CA   1 1 
       13  44828 1 1  46 THR CB   C   9.237  -8.356 -20.655 1.00 . A A .  46 THR CB   1 1 
       13  44829 1 1  46 THR CG2  C  10.709  -8.605 -20.983 1.00 . A A .  46 THR CG2  1 1 
       13  44830 1 1  46 THR H    H   8.453  -5.634 -21.516 1.00 . A A .  46 THR H    1 1 
       13  44831 1 1  46 THR HA   H   8.825  -8.274 -22.750 1.00 . A A .  46 THR HA   1 1 
       13  44832 1 1  46 THR HB   H   8.763  -9.296 -20.413 1.00 . A A .  46 THR HB   1 1 
       13  44833 1 1  46 THR HG1  H   8.210  -7.247 -19.430 1.00 . A A .  46 THR HG1  1 1 
       13  44834 1 1  46 THR HG21 H  11.203  -9.027 -20.121 1.00 . A A .  46 THR HG21 1 1 
       13  44835 1 1  46 THR HG22 H  11.180  -7.675 -21.248 1.00 . A A .  46 THR HG22 1 1 
       13  44836 1 1  46 THR HG23 H  10.780  -9.293 -21.812 1.00 . A A .  46 THR HG23 1 1 
       13  44837 1 1  46 THR N    N   8.947  -6.334 -21.999 1.00 . A A .  46 THR N    1 1 
       13  44838 1 1  46 THR O    O   6.339  -6.832 -21.512 1.00 . A A .  46 THR O    1 1 
       13  44839 1 1  46 THR OG1  O   9.132  -7.478 -19.545 1.00 . A A .  46 THR OG1  1 1 
       13  44840 1 1  47 GLN C    C   4.732  -9.473 -20.134 1.00 . A A .  47 GLN C    1 1 
       13  44841 1 1  47 GLN CA   C   5.082  -9.292 -21.605 1.00 . A A .  47 GLN CA   1 1 
       13  44842 1 1  47 GLN CB   C   4.663 -10.532 -22.391 1.00 . A A .  47 GLN CB   1 1 
       13  44843 1 1  47 GLN CD   C   2.487  -9.520 -23.097 1.00 . A A .  47 GLN CD   1 1 
       13  44844 1 1  47 GLN CG   C   3.140 -10.677 -22.348 1.00 . A A .  47 GLN CG   1 1 
       13  44845 1 1  47 GLN H    H   7.112  -9.828 -21.902 1.00 . A A .  47 GLN H    1 1 
       13  44846 1 1  47 GLN HA   H   4.546  -8.436 -21.985 1.00 . A A .  47 GLN HA   1 1 
       13  44847 1 1  47 GLN HB2  H   4.990 -10.434 -23.415 1.00 . A A .  47 GLN HB2  1 1 
       13  44848 1 1  47 GLN HB3  H   5.115 -11.406 -21.950 1.00 . A A .  47 GLN HB3  1 1 
       13  44849 1 1  47 GLN HE21 H   1.011  -9.311 -21.786 1.00 . A A .  47 GLN HE21 1 1 
       13  44850 1 1  47 GLN HE22 H   0.977  -8.231 -23.095 1.00 . A A .  47 GLN HE22 1 1 
       13  44851 1 1  47 GLN HG2  H   2.857 -11.609 -22.811 1.00 . A A .  47 GLN HG2  1 1 
       13  44852 1 1  47 GLN HG3  H   2.804 -10.673 -21.323 1.00 . A A .  47 GLN HG3  1 1 
       13  44853 1 1  47 GLN N    N   6.515  -9.064 -21.755 1.00 . A A .  47 GLN N    1 1 
       13  44854 1 1  47 GLN NE2  N   1.401  -8.976 -22.620 1.00 . A A .  47 GLN NE2  1 1 
       13  44855 1 1  47 GLN O    O   5.478 -10.095 -19.376 1.00 . A A .  47 GLN O    1 1 
       13  44856 1 1  47 GLN OE1  O   2.982  -9.098 -24.142 1.00 . A A .  47 GLN OE1  1 1 
       13  44857 1 1  48 CYS C    C   1.831  -9.804 -18.256 1.00 . A A .  48 CYS C    1 1 
       13  44858 1 1  48 CYS CA   C   3.140  -9.038 -18.342 1.00 . A A .  48 CYS CA   1 1 
       13  44859 1 1  48 CYS CB   C   2.956  -7.638 -17.752 1.00 . A A .  48 CYS CB   1 1 
       13  44860 1 1  48 CYS H    H   3.025  -8.451 -20.377 1.00 . A A .  48 CYS H    1 1 
       13  44861 1 1  48 CYS HA   H   3.885  -9.560 -17.759 1.00 . A A .  48 CYS HA   1 1 
       13  44862 1 1  48 CYS HB2  H   2.429  -7.012 -18.456 1.00 . A A .  48 CYS HB2  1 1 
       13  44863 1 1  48 CYS HB3  H   2.386  -7.705 -16.834 1.00 . A A .  48 CYS HB3  1 1 
       13  44864 1 1  48 CYS N    N   3.584  -8.929 -19.730 1.00 . A A .  48 CYS N    1 1 
       13  44865 1 1  48 CYS O    O   0.884  -9.524 -18.994 1.00 . A A .  48 CYS O    1 1 
       13  44866 1 1  48 CYS SG   S   4.579  -6.915 -17.396 1.00 . A A .  48 CYS SG   1 1 
       13  44867 1 1  49 THR C    C   0.147 -11.567 -15.691 1.00 . A A .  49 THR C    1 1 
       13  44868 1 1  49 THR CA   C   0.563 -11.569 -17.155 1.00 . A A .  49 THR CA   1 1 
       13  44869 1 1  49 THR CB   C   0.807 -13.002 -17.621 1.00 . A A .  49 THR CB   1 1 
       13  44870 1 1  49 THR CG2  C  -0.459 -13.832 -17.403 1.00 . A A .  49 THR CG2  1 1 
       13  44871 1 1  49 THR H    H   2.555 -10.945 -16.778 1.00 . A A .  49 THR H    1 1 
       13  44872 1 1  49 THR HA   H  -0.243 -11.146 -17.739 1.00 . A A .  49 THR HA   1 1 
       13  44873 1 1  49 THR HB   H   1.617 -13.432 -17.053 1.00 . A A .  49 THR HB   1 1 
       13  44874 1 1  49 THR HG1  H   1.845 -12.354 -19.133 1.00 . A A .  49 THR HG1  1 1 
       13  44875 1 1  49 THR HG21 H  -1.307 -13.309 -17.820 1.00 . A A .  49 THR HG21 1 1 
       13  44876 1 1  49 THR HG22 H  -0.613 -13.983 -16.345 1.00 . A A .  49 THR HG22 1 1 
       13  44877 1 1  49 THR HG23 H  -0.349 -14.788 -17.892 1.00 . A A .  49 THR HG23 1 1 
       13  44878 1 1  49 THR N    N   1.774 -10.769 -17.342 1.00 . A A .  49 THR N    1 1 
       13  44879 1 1  49 THR O    O   0.941 -11.890 -14.807 1.00 . A A .  49 THR O    1 1 
       13  44880 1 1  49 THR OG1  O   1.145 -12.997 -19.001 1.00 . A A .  49 THR OG1  1 1 
       13  44881 1 1  50 PHE C    C  -2.327 -12.466 -13.726 1.00 . A A .  50 PHE C    1 1 
       13  44882 1 1  50 PHE CA   C  -1.617 -11.165 -14.066 1.00 . A A .  50 PHE CA   1 1 
       13  44883 1 1  50 PHE CB   C  -2.588  -9.996 -13.906 1.00 . A A .  50 PHE CB   1 1 
       13  44884 1 1  50 PHE CD1  C  -1.021  -8.080 -13.419 1.00 . A A .  50 PHE CD1  1 1 
       13  44885 1 1  50 PHE CD2  C  -2.140  -8.155 -15.570 1.00 . A A .  50 PHE CD2  1 1 
       13  44886 1 1  50 PHE CE1  C  -0.383  -6.892 -13.794 1.00 . A A .  50 PHE CE1  1 1 
       13  44887 1 1  50 PHE CE2  C  -1.502  -6.966 -15.943 1.00 . A A .  50 PHE CE2  1 1 
       13  44888 1 1  50 PHE CG   C  -1.900  -8.712 -14.308 1.00 . A A .  50 PHE CG   1 1 
       13  44889 1 1  50 PHE CZ   C  -0.624  -6.335 -15.055 1.00 . A A .  50 PHE CZ   1 1 
       13  44890 1 1  50 PHE H    H  -1.698 -10.959 -16.175 1.00 . A A .  50 PHE H    1 1 
       13  44891 1 1  50 PHE HA   H  -0.796 -11.027 -13.381 1.00 . A A .  50 PHE HA   1 1 
       13  44892 1 1  50 PHE HB2  H  -3.450 -10.156 -14.534 1.00 . A A .  50 PHE HB2  1 1 
       13  44893 1 1  50 PHE HB3  H  -2.901  -9.926 -12.874 1.00 . A A .  50 PHE HB3  1 1 
       13  44894 1 1  50 PHE HD1  H  -0.836  -8.510 -12.446 1.00 . A A .  50 PHE HD1  1 1 
       13  44895 1 1  50 PHE HD2  H  -2.817  -8.643 -16.255 1.00 . A A .  50 PHE HD2  1 1 
       13  44896 1 1  50 PHE HE1  H   0.295  -6.404 -13.110 1.00 . A A .  50 PHE HE1  1 1 
       13  44897 1 1  50 PHE HE2  H  -1.688  -6.537 -16.917 1.00 . A A .  50 PHE HE2  1 1 
       13  44898 1 1  50 PHE HZ   H  -0.131  -5.418 -15.343 1.00 . A A .  50 PHE HZ   1 1 
       13  44899 1 1  50 PHE N    N  -1.107 -11.204 -15.434 1.00 . A A .  50 PHE N    1 1 
       13  44900 1 1  50 PHE O    O  -3.100 -12.994 -14.529 1.00 . A A .  50 PHE O    1 1 
       13  44901 1 1  51 VAL C    C  -3.309 -14.046 -10.694 1.00 . A A .  51 VAL C    1 1 
       13  44902 1 1  51 VAL CA   C  -2.704 -14.223 -12.085 1.00 . A A .  51 VAL CA   1 1 
       13  44903 1 1  51 VAL CB   C  -1.675 -15.354 -12.064 1.00 . A A .  51 VAL CB   1 1 
       13  44904 1 1  51 VAL CG1  C  -2.279 -16.587 -11.387 1.00 . A A .  51 VAL CG1  1 1 
       13  44905 1 1  51 VAL CG2  C  -1.276 -15.703 -13.499 1.00 . A A .  51 VAL CG2  1 1 
       13  44906 1 1  51 VAL H    H  -1.452 -12.519 -11.925 1.00 . A A .  51 VAL H    1 1 
       13  44907 1 1  51 VAL HA   H  -3.497 -14.491 -12.770 1.00 . A A .  51 VAL HA   1 1 
       13  44908 1 1  51 VAL HB   H  -0.801 -15.033 -11.514 1.00 . A A .  51 VAL HB   1 1 
       13  44909 1 1  51 VAL HG11 H  -2.309 -16.431 -10.319 1.00 . A A .  51 VAL HG11 1 1 
       13  44910 1 1  51 VAL HG12 H  -1.675 -17.452 -11.609 1.00 . A A .  51 VAL HG12 1 1 
       13  44911 1 1  51 VAL HG13 H  -3.283 -16.742 -11.757 1.00 . A A .  51 VAL HG13 1 1 
       13  44912 1 1  51 VAL HG21 H  -2.136 -16.088 -14.027 1.00 . A A .  51 VAL HG21 1 1 
       13  44913 1 1  51 VAL HG22 H  -0.499 -16.452 -13.484 1.00 . A A .  51 VAL HG22 1 1 
       13  44914 1 1  51 VAL HG23 H  -0.914 -14.817 -13.999 1.00 . A A .  51 VAL HG23 1 1 
       13  44915 1 1  51 VAL N    N  -2.069 -12.983 -12.525 1.00 . A A .  51 VAL N    1 1 
       13  44916 1 1  51 VAL O    O  -2.639 -13.596  -9.766 1.00 . A A .  51 VAL O    1 1 
       13  44917 1 1  52 GLU C    C  -4.662 -15.284  -8.257 1.00 . A A .  52 GLU C    1 1 
       13  44918 1 1  52 GLU CA   C  -5.251 -14.306  -9.266 1.00 . A A .  52 GLU CA   1 1 
       13  44919 1 1  52 GLU CB   C  -6.747 -14.586  -9.439 1.00 . A A .  52 GLU CB   1 1 
       13  44920 1 1  52 GLU CD   C  -8.967 -14.577  -8.285 1.00 . A A .  52 GLU CD   1 1 
       13  44921 1 1  52 GLU CG   C  -7.468 -14.364  -8.108 1.00 . A A .  52 GLU CG   1 1 
       13  44922 1 1  52 GLU H    H  -5.063 -14.776 -11.322 1.00 . A A .  52 GLU H    1 1 
       13  44923 1 1  52 GLU HA   H  -5.129 -13.300  -8.893 1.00 . A A .  52 GLU HA   1 1 
       13  44924 1 1  52 GLU HB2  H  -7.155 -13.921 -10.186 1.00 . A A .  52 GLU HB2  1 1 
       13  44925 1 1  52 GLU HB3  H  -6.887 -15.610  -9.754 1.00 . A A .  52 GLU HB3  1 1 
       13  44926 1 1  52 GLU HG2  H  -7.092 -15.062  -7.374 1.00 . A A .  52 GLU HG2  1 1 
       13  44927 1 1  52 GLU HG3  H  -7.288 -13.355  -7.767 1.00 . A A .  52 GLU HG3  1 1 
       13  44928 1 1  52 GLU N    N  -4.573 -14.418 -10.551 1.00 . A A .  52 GLU N    1 1 
       13  44929 1 1  52 GLU O    O  -4.352 -16.426  -8.596 1.00 . A A .  52 GLU O    1 1 
       13  44930 1 1  52 GLU OE1  O  -9.412 -14.603  -9.420 1.00 . A A .  52 GLU OE1  1 1 
       13  44931 1 1  52 GLU OE2  O  -9.649 -14.709  -7.282 1.00 . A A .  52 GLU OE2  1 1 
       13  44932 1 1  53 ASN C    C  -3.791 -14.886  -4.673 1.00 . A A .  53 ASN C    1 1 
       13  44933 1 1  53 ASN CA   C  -3.962 -15.678  -5.971 1.00 . A A .  53 ASN CA   1 1 
       13  44934 1 1  53 ASN CB   C  -2.618 -16.257  -6.406 1.00 . A A .  53 ASN CB   1 1 
       13  44935 1 1  53 ASN CG   C  -1.857 -15.224  -7.225 1.00 . A A .  53 ASN CG   1 1 
       13  44936 1 1  53 ASN H    H  -4.779 -13.915  -6.807 1.00 . A A .  53 ASN H    1 1 
       13  44937 1 1  53 ASN HA   H  -4.651 -16.483  -5.826 1.00 . A A .  53 ASN HA   1 1 
       13  44938 1 1  53 ASN HB2  H  -2.037 -16.526  -5.534 1.00 . A A .  53 ASN HB2  1 1 
       13  44939 1 1  53 ASN HB3  H  -2.784 -17.138  -7.006 1.00 . A A .  53 ASN HB3  1 1 
       13  44940 1 1  53 ASN HD21 H  -0.503 -16.524  -7.871 1.00 . A A .  53 ASN HD21 1 1 
       13  44941 1 1  53 ASN HD22 H  -0.303 -14.932  -8.426 1.00 . A A .  53 ASN HD22 1 1 
       13  44942 1 1  53 ASN N    N  -4.511 -14.830  -7.017 1.00 . A A .  53 ASN N    1 1 
       13  44943 1 1  53 ASN ND2  N  -0.800 -15.590  -7.897 1.00 . A A .  53 ASN ND2  1 1 
       13  44944 1 1  53 ASN O    O  -3.304 -13.754  -4.689 1.00 . A A .  53 ASN O    1 1 
       13  44945 1 1  53 ASN OD1  O  -2.231 -14.051  -7.254 1.00 . A A .  53 ASN OD1  1 1 
       13  44946 1 1  54 PRO C    C  -2.631 -14.611  -1.786 1.00 . A A .  54 PRO C    1 1 
       13  44947 1 1  54 PRO CA   C  -4.074 -14.792  -2.239 1.00 . A A .  54 PRO CA   1 1 
       13  44948 1 1  54 PRO CB   C  -4.836 -15.739  -1.299 1.00 . A A .  54 PRO CB   1 1 
       13  44949 1 1  54 PRO CD   C  -4.732 -16.820  -3.446 1.00 . A A .  54 PRO CD   1 1 
       13  44950 1 1  54 PRO CG   C  -4.766 -17.079  -1.948 1.00 . A A .  54 PRO CG   1 1 
       13  44951 1 1  54 PRO HA   H  -4.574 -13.837  -2.265 1.00 . A A .  54 PRO HA   1 1 
       13  44952 1 1  54 PRO HB2  H  -4.366 -15.766  -0.324 1.00 . A A .  54 PRO HB2  1 1 
       13  44953 1 1  54 PRO HB3  H  -5.866 -15.427  -1.206 1.00 . A A .  54 PRO HB3  1 1 
       13  44954 1 1  54 PRO HD2  H  -4.083 -17.540  -3.943 1.00 . A A .  54 PRO HD2  1 1 
       13  44955 1 1  54 PRO HD3  H  -5.726 -16.849  -3.867 1.00 . A A .  54 PRO HD3  1 1 
       13  44956 1 1  54 PRO HG2  H  -3.873 -17.599  -1.635 1.00 . A A .  54 PRO HG2  1 1 
       13  44957 1 1  54 PRO HG3  H  -5.639 -17.664  -1.706 1.00 . A A .  54 PRO HG3  1 1 
       13  44958 1 1  54 PRO N    N  -4.174 -15.460  -3.563 1.00 . A A .  54 PRO N    1 1 
       13  44959 1 1  54 PRO O    O  -1.789 -15.471  -2.017 1.00 . A A .  54 PRO O    1 1 
       13  44960 1 1  55 LEU C    C  -0.361 -14.477  -0.084 1.00 . A A .  55 LEU C    1 1 
       13  44961 1 1  55 LEU CA   C  -1.013 -13.217  -0.646 1.00 . A A .  55 LEU CA   1 1 
       13  44962 1 1  55 LEU CB   C  -1.076 -12.163   0.471 1.00 . A A .  55 LEU CB   1 1 
       13  44963 1 1  55 LEU CD1  C  -1.899  -9.865   1.026 1.00 . A A .  55 LEU CD1  1 1 
       13  44964 1 1  55 LEU CD2  C  -0.445 -10.217  -0.988 1.00 . A A .  55 LEU CD2  1 1 
       13  44965 1 1  55 LEU CG   C  -1.555 -10.831  -0.113 1.00 . A A .  55 LEU CG   1 1 
       13  44966 1 1  55 LEU H    H  -3.070 -12.833  -0.977 1.00 . A A .  55 LEU H    1 1 
       13  44967 1 1  55 LEU HA   H  -0.419 -12.837  -1.450 1.00 . A A .  55 LEU HA   1 1 
       13  44968 1 1  55 LEU HB2  H  -1.753 -12.483   1.243 1.00 . A A .  55 LEU HB2  1 1 
       13  44969 1 1  55 LEU HB3  H  -0.088 -12.030   0.899 1.00 . A A .  55 LEU HB3  1 1 
       13  44970 1 1  55 LEU HD11 H  -2.675 -10.292   1.637 1.00 . A A .  55 LEU HD11 1 1 
       13  44971 1 1  55 LEU HD12 H  -2.238  -8.927   0.608 1.00 . A A .  55 LEU HD12 1 1 
       13  44972 1 1  55 LEU HD13 H  -1.017  -9.692   1.625 1.00 . A A .  55 LEU HD13 1 1 
       13  44973 1 1  55 LEU HD21 H  -0.269  -9.192  -0.699 1.00 . A A .  55 LEU HD21 1 1 
       13  44974 1 1  55 LEU HD22 H  -0.753 -10.242  -2.018 1.00 . A A .  55 LEU HD22 1 1 
       13  44975 1 1  55 LEU HD23 H   0.475 -10.771  -0.880 1.00 . A A .  55 LEU HD23 1 1 
       13  44976 1 1  55 LEU HG   H  -2.435 -11.001  -0.718 1.00 . A A .  55 LEU HG   1 1 
       13  44977 1 1  55 LEU N    N  -2.359 -13.494  -1.123 1.00 . A A .  55 LEU N    1 1 
       13  44978 1 1  55 LEU O    O   0.718 -14.875  -0.518 1.00 . A A .  55 LEU O    1 1 
       13  44979 1 1  56 ASP C    C  -0.022 -17.305   0.422 1.00 . A A .  56 ASP C    1 1 
       13  44980 1 1  56 ASP CA   C  -0.497 -16.322   1.477 1.00 . A A .  56 ASP CA   1 1 
       13  44981 1 1  56 ASP CB   C  -1.576 -16.990   2.339 1.00 . A A .  56 ASP CB   1 1 
       13  44982 1 1  56 ASP CG   C  -1.841 -16.154   3.589 1.00 . A A .  56 ASP CG   1 1 
       13  44983 1 1  56 ASP H    H  -1.894 -14.761   1.168 1.00 . A A .  56 ASP H    1 1 
       13  44984 1 1  56 ASP HA   H   0.333 -16.054   2.113 1.00 . A A .  56 ASP HA   1 1 
       13  44985 1 1  56 ASP HB2  H  -2.488 -17.079   1.769 1.00 . A A .  56 ASP HB2  1 1 
       13  44986 1 1  56 ASP HB3  H  -1.242 -17.974   2.636 1.00 . A A .  56 ASP HB3  1 1 
       13  44987 1 1  56 ASP N    N  -1.030 -15.112   0.868 1.00 . A A .  56 ASP N    1 1 
       13  44988 1 1  56 ASP O    O   0.863 -18.125   0.675 1.00 . A A .  56 ASP O    1 1 
       13  44989 1 1  56 ASP OD1  O  -1.035 -15.285   3.878 1.00 . A A .  56 ASP OD1  1 1 
       13  44990 1 1  56 ASP OD2  O  -2.847 -16.394   4.237 1.00 . A A .  56 ASP OD2  1 1 
       13  44991 1 1  57 ALA C    C   0.802 -17.480  -2.763 1.00 . A A .  57 ALA C    1 1 
       13  44992 1 1  57 ALA CA   C  -0.239 -18.117  -1.857 1.00 . A A .  57 ALA CA   1 1 
       13  44993 1 1  57 ALA CB   C  -1.480 -18.464  -2.683 1.00 . A A .  57 ALA CB   1 1 
       13  44994 1 1  57 ALA H    H  -1.295 -16.545  -0.916 1.00 . A A .  57 ALA H    1 1 
       13  44995 1 1  57 ALA HA   H   0.159 -19.033  -1.445 1.00 . A A .  57 ALA HA   1 1 
       13  44996 1 1  57 ALA HB1  H  -1.976 -17.557  -2.986 1.00 . A A .  57 ALA HB1  1 1 
       13  44997 1 1  57 ALA HB2  H  -2.155 -19.064  -2.088 1.00 . A A .  57 ALA HB2  1 1 
       13  44998 1 1  57 ALA HB3  H  -1.189 -19.020  -3.560 1.00 . A A .  57 ALA HB3  1 1 
       13  44999 1 1  57 ALA N    N  -0.609 -17.222  -0.764 1.00 . A A .  57 ALA N    1 1 
       13  45000 1 1  57 ALA O    O   1.524 -18.177  -3.479 1.00 . A A .  57 ALA O    1 1 
       13  45001 1 1  58 LEU C    C   3.291 -15.802  -3.147 1.00 . A A .  58 LEU C    1 1 
       13  45002 1 1  58 LEU CA   C   1.857 -15.450  -3.535 1.00 . A A .  58 LEU CA   1 1 
       13  45003 1 1  58 LEU CB   C   1.651 -13.941  -3.380 1.00 . A A .  58 LEU CB   1 1 
       13  45004 1 1  58 LEU CD1  C   0.091 -12.026  -3.867 1.00 . A A .  58 LEU CD1  1 1 
       13  45005 1 1  58 LEU CD2  C   0.684 -13.660  -5.687 1.00 . A A .  58 LEU CD2  1 1 
       13  45006 1 1  58 LEU CG   C   0.415 -13.499  -4.179 1.00 . A A .  58 LEU CG   1 1 
       13  45007 1 1  58 LEU H    H   0.298 -15.651  -2.123 1.00 . A A .  58 LEU H    1 1 
       13  45008 1 1  58 LEU HA   H   1.707 -15.721  -4.564 1.00 . A A .  58 LEU HA   1 1 
       13  45009 1 1  58 LEU HB2  H   1.517 -13.698  -2.344 1.00 . A A .  58 LEU HB2  1 1 
       13  45010 1 1  58 LEU HB3  H   2.513 -13.408  -3.751 1.00 . A A .  58 LEU HB3  1 1 
       13  45011 1 1  58 LEU HD11 H   0.231 -11.424  -4.753 1.00 . A A .  58 LEU HD11 1 1 
       13  45012 1 1  58 LEU HD12 H   0.741 -11.657  -3.090 1.00 . A A .  58 LEU HD12 1 1 
       13  45013 1 1  58 LEU HD13 H  -0.936 -11.953  -3.548 1.00 . A A .  58 LEU HD13 1 1 
       13  45014 1 1  58 LEU HD21 H   1.739 -13.548  -5.884 1.00 . A A .  58 LEU HD21 1 1 
       13  45015 1 1  58 LEU HD22 H   0.141 -12.905  -6.232 1.00 . A A .  58 LEU HD22 1 1 
       13  45016 1 1  58 LEU HD23 H   0.356 -14.632  -6.007 1.00 . A A .  58 LEU HD23 1 1 
       13  45017 1 1  58 LEU HG   H  -0.429 -14.116  -3.897 1.00 . A A .  58 LEU HG   1 1 
       13  45018 1 1  58 LEU N    N   0.888 -16.160  -2.719 1.00 . A A .  58 LEU N    1 1 
       13  45019 1 1  58 LEU O    O   4.142 -15.995  -4.011 1.00 . A A .  58 LEU O    1 1 
       13  45020 1 1  59 ILE C    C   5.290 -17.578  -1.817 1.00 . A A .  59 ILE C    1 1 
       13  45021 1 1  59 ILE CA   C   4.876 -16.189  -1.342 1.00 . A A .  59 ILE CA   1 1 
       13  45022 1 1  59 ILE CB   C   4.906 -16.082   0.185 1.00 . A A .  59 ILE CB   1 1 
       13  45023 1 1  59 ILE CD1  C   6.689 -14.386   0.584 1.00 . A A .  59 ILE CD1  1 1 
       13  45024 1 1  59 ILE CG1  C   5.181 -14.643   0.606 1.00 . A A .  59 ILE CG1  1 1 
       13  45025 1 1  59 ILE CG2  C   5.993 -17.019   0.739 1.00 . A A .  59 ILE CG2  1 1 
       13  45026 1 1  59 ILE H    H   2.798 -15.705  -1.216 1.00 . A A .  59 ILE H    1 1 
       13  45027 1 1  59 ILE HA   H   5.559 -15.465  -1.765 1.00 . A A .  59 ILE HA   1 1 
       13  45028 1 1  59 ILE HB   H   3.948 -16.357   0.581 1.00 . A A .  59 ILE HB   1 1 
       13  45029 1 1  59 ILE HD11 H   6.875 -13.334   0.521 1.00 . A A .  59 ILE HD11 1 1 
       13  45030 1 1  59 ILE HD12 H   7.132 -14.884  -0.268 1.00 . A A .  59 ILE HD12 1 1 
       13  45031 1 1  59 ILE HD13 H   7.129 -14.786   1.487 1.00 . A A .  59 ILE HD13 1 1 
       13  45032 1 1  59 ILE HG12 H   4.685 -13.967  -0.075 1.00 . A A .  59 ILE HG12 1 1 
       13  45033 1 1  59 ILE HG13 H   4.800 -14.491   1.605 1.00 . A A .  59 ILE HG13 1 1 
       13  45034 1 1  59 ILE HG21 H   6.218 -16.739   1.746 1.00 . A A .  59 ILE HG21 1 1 
       13  45035 1 1  59 ILE HG22 H   6.882 -16.920   0.125 1.00 . A A .  59 ILE HG22 1 1 
       13  45036 1 1  59 ILE HG23 H   5.662 -18.041   0.707 1.00 . A A .  59 ILE HG23 1 1 
       13  45037 1 1  59 ILE N    N   3.534 -15.874  -1.844 1.00 . A A .  59 ILE N    1 1 
       13  45038 1 1  59 ILE O    O   6.335 -17.745  -2.455 1.00 . A A .  59 ILE O    1 1 
       13  45039 1 1  60 PRO C    C   4.882 -20.052  -3.462 1.00 . A A .  60 PRO C    1 1 
       13  45040 1 1  60 PRO CA   C   4.749 -19.966  -1.937 1.00 . A A .  60 PRO CA   1 1 
       13  45041 1 1  60 PRO CB   C   3.506 -20.725  -1.453 1.00 . A A .  60 PRO CB   1 1 
       13  45042 1 1  60 PRO CD   C   3.300 -18.466  -0.654 1.00 . A A .  60 PRO CD   1 1 
       13  45043 1 1  60 PRO CG   C   2.947 -19.909  -0.344 1.00 . A A .  60 PRO CG   1 1 
       13  45044 1 1  60 PRO HA   H   5.630 -20.364  -1.466 1.00 . A A .  60 PRO HA   1 1 
       13  45045 1 1  60 PRO HB2  H   2.781 -20.810  -2.253 1.00 . A A .  60 PRO HB2  1 1 
       13  45046 1 1  60 PRO HB3  H   3.783 -21.702  -1.092 1.00 . A A .  60 PRO HB3  1 1 
       13  45047 1 1  60 PRO HD2  H   2.515 -17.962  -1.161 1.00 . A A .  60 PRO HD2  1 1 
       13  45048 1 1  60 PRO HD3  H   3.505 -17.989   0.257 1.00 . A A .  60 PRO HD3  1 1 
       13  45049 1 1  60 PRO HG2  H   1.881 -20.025  -0.280 1.00 . A A .  60 PRO HG2  1 1 
       13  45050 1 1  60 PRO HG3  H   3.407 -20.194   0.599 1.00 . A A .  60 PRO HG3  1 1 
       13  45051 1 1  60 PRO N    N   4.503 -18.563  -1.495 1.00 . A A .  60 PRO N    1 1 
       13  45052 1 1  60 PRO O    O   5.748 -20.746  -3.984 1.00 . A A .  60 PRO O    1 1 
       13  45053 1 1  61 SER C    C   5.380 -18.863  -6.129 1.00 . A A .  61 SER C    1 1 
       13  45054 1 1  61 SER CA   C   4.022 -19.345  -5.632 1.00 . A A .  61 SER CA   1 1 
       13  45055 1 1  61 SER CB   C   2.923 -18.437  -6.174 1.00 . A A .  61 SER CB   1 1 
       13  45056 1 1  61 SER H    H   3.324 -18.813  -3.697 1.00 . A A .  61 SER H    1 1 
       13  45057 1 1  61 SER HA   H   3.856 -20.350  -5.982 1.00 . A A .  61 SER HA   1 1 
       13  45058 1 1  61 SER HB2  H   3.056 -17.438  -5.790 1.00 . A A .  61 SER HB2  1 1 
       13  45059 1 1  61 SER HB3  H   2.977 -18.416  -7.250 1.00 . A A .  61 SER HB3  1 1 
       13  45060 1 1  61 SER HG   H   1.076 -18.182  -5.618 1.00 . A A .  61 SER HG   1 1 
       13  45061 1 1  61 SER N    N   4.000 -19.338  -4.169 1.00 . A A .  61 SER N    1 1 
       13  45062 1 1  61 SER O    O   5.967 -19.459  -7.035 1.00 . A A .  61 SER O    1 1 
       13  45063 1 1  61 SER OG   O   1.658 -18.933  -5.758 1.00 . A A .  61 SER OG   1 1 
       13  45064 1 1  62 LEU C    C   8.261 -18.295  -5.760 1.00 . A A .  62 LEU C    1 1 
       13  45065 1 1  62 LEU CA   C   7.174 -17.241  -5.932 1.00 . A A .  62 LEU CA   1 1 
       13  45066 1 1  62 LEU CB   C   7.508 -16.024  -5.062 1.00 . A A .  62 LEU CB   1 1 
       13  45067 1 1  62 LEU CD1  C   8.877 -15.053  -6.924 1.00 . A A .  62 LEU CD1  1 1 
       13  45068 1 1  62 LEU CD2  C   9.219 -14.270  -4.570 1.00 . A A .  62 LEU CD2  1 1 
       13  45069 1 1  62 LEU CG   C   8.885 -15.476  -5.449 1.00 . A A .  62 LEU CG   1 1 
       13  45070 1 1  62 LEU H    H   5.368 -17.332  -4.832 1.00 . A A .  62 LEU H    1 1 
       13  45071 1 1  62 LEU HA   H   7.130 -16.943  -6.960 1.00 . A A .  62 LEU HA   1 1 
       13  45072 1 1  62 LEU HB2  H   6.763 -15.255  -5.217 1.00 . A A .  62 LEU HB2  1 1 
       13  45073 1 1  62 LEU HB3  H   7.516 -16.310  -4.021 1.00 . A A .  62 LEU HB3  1 1 
       13  45074 1 1  62 LEU HD11 H   9.104 -15.907  -7.544 1.00 . A A .  62 LEU HD11 1 1 
       13  45075 1 1  62 LEU HD12 H   9.618 -14.288  -7.088 1.00 . A A .  62 LEU HD12 1 1 
       13  45076 1 1  62 LEU HD13 H   7.901 -14.667  -7.185 1.00 . A A .  62 LEU HD13 1 1 
       13  45077 1 1  62 LEU HD21 H   8.939 -14.478  -3.551 1.00 . A A .  62 LEU HD21 1 1 
       13  45078 1 1  62 LEU HD22 H   8.677 -13.407  -4.927 1.00 . A A .  62 LEU HD22 1 1 
       13  45079 1 1  62 LEU HD23 H  10.279 -14.075  -4.620 1.00 . A A .  62 LEU HD23 1 1 
       13  45080 1 1  62 LEU HG   H   9.635 -16.240  -5.301 1.00 . A A .  62 LEU HG   1 1 
       13  45081 1 1  62 LEU N    N   5.882 -17.784  -5.533 1.00 . A A .  62 LEU N    1 1 
       13  45082 1 1  62 LEU O    O   9.103 -18.477  -6.643 1.00 . A A .  62 LEU O    1 1 
       13  45083 1 1  63 LYS C    C   9.045 -21.188  -5.375 1.00 . A A .  63 LYS C    1 1 
       13  45084 1 1  63 LYS CA   C   9.211 -20.044  -4.372 1.00 . A A .  63 LYS CA   1 1 
       13  45085 1 1  63 LYS CB   C   9.051 -20.579  -2.952 1.00 . A A .  63 LYS CB   1 1 
       13  45086 1 1  63 LYS CD   C   9.470 -20.084  -0.538 1.00 . A A .  63 LYS CD   1 1 
       13  45087 1 1  63 LYS CE   C   8.028 -20.309  -0.081 1.00 . A A .  63 LYS CE   1 1 
       13  45088 1 1  63 LYS CG   C   9.482 -19.504  -1.954 1.00 . A A .  63 LYS CG   1 1 
       13  45089 1 1  63 LYS H    H   7.534 -18.806  -3.965 1.00 . A A .  63 LYS H    1 1 
       13  45090 1 1  63 LYS HA   H  10.205 -19.636  -4.481 1.00 . A A .  63 LYS HA   1 1 
       13  45091 1 1  63 LYS HB2  H   8.013 -20.832  -2.789 1.00 . A A .  63 LYS HB2  1 1 
       13  45092 1 1  63 LYS HB3  H   9.661 -21.457  -2.821 1.00 . A A .  63 LYS HB3  1 1 
       13  45093 1 1  63 LYS HD2  H   9.999 -21.029  -0.537 1.00 . A A .  63 LYS HD2  1 1 
       13  45094 1 1  63 LYS HD3  H   9.959 -19.399   0.137 1.00 . A A .  63 LYS HD3  1 1 
       13  45095 1 1  63 LYS HE2  H   7.432 -19.444  -0.328 1.00 . A A .  63 LYS HE2  1 1 
       13  45096 1 1  63 LYS HE3  H   7.624 -21.180  -0.573 1.00 . A A .  63 LYS HE3  1 1 
       13  45097 1 1  63 LYS HG2  H  10.475 -19.162  -2.199 1.00 . A A .  63 LYS HG2  1 1 
       13  45098 1 1  63 LYS HG3  H   8.795 -18.670  -2.005 1.00 . A A .  63 LYS HG3  1 1 
       13  45099 1 1  63 LYS HZ1  H   7.893 -19.607   1.872 1.00 . A A .  63 LYS HZ1  1 1 
       13  45100 1 1  63 LYS HZ2  H   8.891 -20.971   1.693 1.00 . A A .  63 LYS HZ2  1 1 
       13  45101 1 1  63 LYS HZ3  H   7.201 -21.138   1.638 1.00 . A A .  63 LYS HZ3  1 1 
       13  45102 1 1  63 LYS N    N   8.233 -18.993  -4.630 1.00 . A A .  63 LYS N    1 1 
       13  45103 1 1  63 LYS NZ   N   8.002 -20.523   1.391 1.00 . A A .  63 LYS NZ   1 1 
       13  45104 1 1  63 LYS O    O  10.025 -21.747  -5.866 1.00 . A A .  63 LYS O    1 1 
       13  45105 1 1  64 ALA C    C   7.722 -22.154  -8.033 1.00 . A A .  64 ALA C    1 1 
       13  45106 1 1  64 ALA CA   C   7.502 -22.615  -6.598 1.00 . A A .  64 ALA CA   1 1 
       13  45107 1 1  64 ALA CB   C   6.062 -23.092  -6.421 1.00 . A A .  64 ALA CB   1 1 
       13  45108 1 1  64 ALA H    H   7.051 -21.054  -5.235 1.00 . A A .  64 ALA H    1 1 
       13  45109 1 1  64 ALA HA   H   8.170 -23.442  -6.394 1.00 . A A .  64 ALA HA   1 1 
       13  45110 1 1  64 ALA HB1  H   5.837 -23.837  -7.170 1.00 . A A .  64 ALA HB1  1 1 
       13  45111 1 1  64 ALA HB2  H   5.393 -22.253  -6.527 1.00 . A A .  64 ALA HB2  1 1 
       13  45112 1 1  64 ALA HB3  H   5.943 -23.525  -5.440 1.00 . A A .  64 ALA HB3  1 1 
       13  45113 1 1  64 ALA N    N   7.793 -21.534  -5.663 1.00 . A A .  64 ALA N    1 1 
       13  45114 1 1  64 ALA O    O   7.339 -22.840  -8.980 1.00 . A A .  64 ALA O    1 1 
       13  45115 1 1  65 LYS C    C   7.324 -20.332 -10.325 1.00 . A A .  65 LYS C    1 1 
       13  45116 1 1  65 LYS CA   C   8.609 -20.448  -9.514 1.00 . A A .  65 LYS CA   1 1 
       13  45117 1 1  65 LYS CB   C   9.599 -21.353 -10.251 1.00 . A A .  65 LYS CB   1 1 
       13  45118 1 1  65 LYS CD   C  11.953 -22.192 -10.303 1.00 . A A .  65 LYS CD   1 1 
       13  45119 1 1  65 LYS CE   C  13.325 -22.108  -9.631 1.00 . A A .  65 LYS CE   1 1 
       13  45120 1 1  65 LYS CG   C  10.970 -21.273  -9.574 1.00 . A A .  65 LYS CG   1 1 
       13  45121 1 1  65 LYS H    H   8.618 -20.481  -7.394 1.00 . A A .  65 LYS H    1 1 
       13  45122 1 1  65 LYS HA   H   9.051 -19.465  -9.409 1.00 . A A .  65 LYS HA   1 1 
       13  45123 1 1  65 LYS HB2  H   9.245 -22.371 -10.225 1.00 . A A .  65 LYS HB2  1 1 
       13  45124 1 1  65 LYS HB3  H   9.688 -21.029 -11.277 1.00 . A A .  65 LYS HB3  1 1 
       13  45125 1 1  65 LYS HD2  H  11.592 -23.209 -10.262 1.00 . A A .  65 LYS HD2  1 1 
       13  45126 1 1  65 LYS HD3  H  12.040 -21.881 -11.334 1.00 . A A .  65 LYS HD3  1 1 
       13  45127 1 1  65 LYS HE2  H  13.688 -21.092  -9.679 1.00 . A A .  65 LYS HE2  1 1 
       13  45128 1 1  65 LYS HE3  H  13.239 -22.411  -8.598 1.00 . A A .  65 LYS HE3  1 1 
       13  45129 1 1  65 LYS HG2  H  11.332 -20.256  -9.612 1.00 . A A .  65 LYS HG2  1 1 
       13  45130 1 1  65 LYS HG3  H  10.883 -21.587  -8.545 1.00 . A A .  65 LYS HG3  1 1 
       13  45131 1 1  65 LYS HZ1  H  14.038 -23.051 -11.346 1.00 . A A .  65 LYS HZ1  1 1 
       13  45132 1 1  65 LYS HZ2  H  14.219 -23.966  -9.926 1.00 . A A .  65 LYS HZ2  1 1 
       13  45133 1 1  65 LYS HZ3  H  15.246 -22.647 -10.227 1.00 . A A .  65 LYS HZ3  1 1 
       13  45134 1 1  65 LYS N    N   8.340 -20.987  -8.187 1.00 . A A .  65 LYS N    1 1 
       13  45135 1 1  65 LYS NZ   N  14.279 -23.011 -10.336 1.00 . A A .  65 LYS NZ   1 1 
       13  45136 1 1  65 LYS O    O   7.359 -20.099 -11.531 1.00 . A A .  65 LYS O    1 1 
       13  45137 1 1  66 LYS C    C   4.689 -18.963 -10.844 1.00 . A A .  66 LYS C    1 1 
       13  45138 1 1  66 LYS CA   C   4.894 -20.368 -10.301 1.00 . A A .  66 LYS CA   1 1 
       13  45139 1 1  66 LYS CB   C   3.772 -20.723  -9.328 1.00 . A A .  66 LYS CB   1 1 
       13  45140 1 1  66 LYS CD   C   2.654 -22.581  -8.091 1.00 . A A .  66 LYS CD   1 1 
       13  45141 1 1  66 LYS CE   C   2.625 -24.094  -7.868 1.00 . A A .  66 LYS CE   1 1 
       13  45142 1 1  66 LYS CG   C   3.757 -22.233  -9.092 1.00 . A A .  66 LYS CG   1 1 
       13  45143 1 1  66 LYS H    H   6.229 -20.655  -8.683 1.00 . A A .  66 LYS H    1 1 
       13  45144 1 1  66 LYS HA   H   4.867 -21.063 -11.130 1.00 . A A .  66 LYS HA   1 1 
       13  45145 1 1  66 LYS HB2  H   3.949 -20.216  -8.389 1.00 . A A .  66 LYS HB2  1 1 
       13  45146 1 1  66 LYS HB3  H   2.826 -20.410  -9.736 1.00 . A A .  66 LYS HB3  1 1 
       13  45147 1 1  66 LYS HD2  H   2.849 -22.083  -7.155 1.00 . A A .  66 LYS HD2  1 1 
       13  45148 1 1  66 LYS HD3  H   1.700 -22.258  -8.479 1.00 . A A .  66 LYS HD3  1 1 
       13  45149 1 1  66 LYS HE2  H   2.427 -24.592  -8.806 1.00 . A A .  66 LYS HE2  1 1 
       13  45150 1 1  66 LYS HE3  H   3.580 -24.419  -7.482 1.00 . A A .  66 LYS HE3  1 1 
       13  45151 1 1  66 LYS HG2  H   3.565 -22.737 -10.029 1.00 . A A .  66 LYS HG2  1 1 
       13  45152 1 1  66 LYS HG3  H   4.708 -22.549  -8.709 1.00 . A A .  66 LYS HG3  1 1 
       13  45153 1 1  66 LYS HZ1  H   1.866 -24.178  -5.931 1.00 . A A .  66 LYS HZ1  1 1 
       13  45154 1 1  66 LYS HZ2  H   1.354 -25.452  -6.933 1.00 . A A .  66 LYS HZ2  1 1 
       13  45155 1 1  66 LYS HZ3  H   0.691 -23.899  -7.122 1.00 . A A .  66 LYS HZ3  1 1 
       13  45156 1 1  66 LYS N    N   6.192 -20.479  -9.648 1.00 . A A .  66 LYS N    1 1 
       13  45157 1 1  66 LYS NZ   N   1.553 -24.431  -6.890 1.00 . A A .  66 LYS NZ   1 1 
       13  45158 1 1  66 LYS O    O   4.042 -18.772 -11.875 1.00 . A A .  66 LYS O    1 1 
       13  45159 1 1  67 ILE C    C   6.466 -15.934 -10.691 1.00 . A A .  67 ILE C    1 1 
       13  45160 1 1  67 ILE CA   C   5.094 -16.576 -10.548 1.00 . A A .  67 ILE CA   1 1 
       13  45161 1 1  67 ILE CB   C   4.258 -15.808  -9.531 1.00 . A A .  67 ILE CB   1 1 
       13  45162 1 1  67 ILE CD1  C   4.195 -14.971  -7.178 1.00 . A A .  67 ILE CD1  1 1 
       13  45163 1 1  67 ILE CG1  C   4.940 -15.869  -8.163 1.00 . A A .  67 ILE CG1  1 1 
       13  45164 1 1  67 ILE CG2  C   2.865 -16.434  -9.439 1.00 . A A .  67 ILE CG2  1 1 
       13  45165 1 1  67 ILE H    H   5.731 -18.192  -9.315 1.00 . A A .  67 ILE H    1 1 
       13  45166 1 1  67 ILE HA   H   4.598 -16.532 -11.510 1.00 . A A .  67 ILE HA   1 1 
       13  45167 1 1  67 ILE HB   H   4.172 -14.779  -9.847 1.00 . A A .  67 ILE HB   1 1 
       13  45168 1 1  67 ILE HD11 H   4.238 -13.950  -7.526 1.00 . A A .  67 ILE HD11 1 1 
       13  45169 1 1  67 ILE HD12 H   4.652 -15.050  -6.206 1.00 . A A .  67 ILE HD12 1 1 
       13  45170 1 1  67 ILE HD13 H   3.162 -15.285  -7.116 1.00 . A A .  67 ILE HD13 1 1 
       13  45171 1 1  67 ILE HG12 H   4.931 -16.889  -7.803 1.00 . A A .  67 ILE HG12 1 1 
       13  45172 1 1  67 ILE HG13 H   5.956 -15.524  -8.250 1.00 . A A .  67 ILE HG13 1 1 
       13  45173 1 1  67 ILE HG21 H   2.291 -16.163 -10.311 1.00 . A A .  67 ILE HG21 1 1 
       13  45174 1 1  67 ILE HG22 H   2.362 -16.072  -8.556 1.00 . A A .  67 ILE HG22 1 1 
       13  45175 1 1  67 ILE HG23 H   2.956 -17.507  -9.387 1.00 . A A .  67 ILE HG23 1 1 
       13  45176 1 1  67 ILE N    N   5.229 -17.974 -10.134 1.00 . A A .  67 ILE N    1 1 
       13  45177 1 1  67 ILE O    O   7.435 -16.360 -10.058 1.00 . A A .  67 ILE O    1 1 
       13  45178 1 1  68 ASP C    C   7.971 -13.036 -10.788 1.00 . A A .  68 ASP C    1 1 
       13  45179 1 1  68 ASP CA   C   7.814 -14.211 -11.743 1.00 . A A .  68 ASP CA   1 1 
       13  45180 1 1  68 ASP CB   C   7.876 -13.701 -13.189 1.00 . A A .  68 ASP CB   1 1 
       13  45181 1 1  68 ASP CG   C   7.995 -14.878 -14.154 1.00 . A A .  68 ASP CG   1 1 
       13  45182 1 1  68 ASP H    H   5.748 -14.596 -11.997 1.00 . A A .  68 ASP H    1 1 
       13  45183 1 1  68 ASP HA   H   8.630 -14.901 -11.591 1.00 . A A .  68 ASP HA   1 1 
       13  45184 1 1  68 ASP HB2  H   6.980 -13.143 -13.412 1.00 . A A .  68 ASP HB2  1 1 
       13  45185 1 1  68 ASP HB3  H   8.736 -13.058 -13.308 1.00 . A A .  68 ASP HB3  1 1 
       13  45186 1 1  68 ASP N    N   6.550 -14.902 -11.524 1.00 . A A .  68 ASP N    1 1 
       13  45187 1 1  68 ASP O    O   9.082 -12.566 -10.545 1.00 . A A .  68 ASP O    1 1 
       13  45188 1 1  68 ASP OD1  O   8.287 -15.969 -13.694 1.00 . A A .  68 ASP OD1  1 1 
       13  45189 1 1  68 ASP OD2  O   7.792 -14.671 -15.340 1.00 . A A .  68 ASP OD2  1 1 
       13  45190 1 1  69 ALA C    C   5.564 -11.341  -8.570 1.00 . A A .  69 ALA C    1 1 
       13  45191 1 1  69 ALA CA   C   6.875 -11.437  -9.332 1.00 . A A .  69 ALA CA   1 1 
       13  45192 1 1  69 ALA CB   C   7.103 -10.138 -10.111 1.00 . A A .  69 ALA CB   1 1 
       13  45193 1 1  69 ALA H    H   5.993 -12.984 -10.476 1.00 . A A .  69 ALA H    1 1 
       13  45194 1 1  69 ALA HA   H   7.682 -11.567  -8.630 1.00 . A A .  69 ALA HA   1 1 
       13  45195 1 1  69 ALA HB1  H   8.072 -10.171 -10.587 1.00 . A A .  69 ALA HB1  1 1 
       13  45196 1 1  69 ALA HB2  H   7.057  -9.298  -9.434 1.00 . A A .  69 ALA HB2  1 1 
       13  45197 1 1  69 ALA HB3  H   6.339 -10.030 -10.865 1.00 . A A .  69 ALA HB3  1 1 
       13  45198 1 1  69 ALA N    N   6.852 -12.565 -10.253 1.00 . A A .  69 ALA N    1 1 
       13  45199 1 1  69 ALA O    O   4.545 -11.894  -8.991 1.00 . A A .  69 ALA O    1 1 
       13  45200 1 1  70 ILE C    C   3.976  -9.007  -6.577 1.00 . A A .  70 ILE C    1 1 
       13  45201 1 1  70 ILE CA   C   4.386 -10.469  -6.627 1.00 . A A .  70 ILE CA   1 1 
       13  45202 1 1  70 ILE CB   C   4.644 -10.972  -5.207 1.00 . A A .  70 ILE CB   1 1 
       13  45203 1 1  70 ILE CD1  C   5.447 -12.936  -3.886 1.00 . A A .  70 ILE CD1  1 1 
       13  45204 1 1  70 ILE CG1  C   4.910 -12.477  -5.243 1.00 . A A .  70 ILE CG1  1 1 
       13  45205 1 1  70 ILE CG2  C   3.418 -10.693  -4.333 1.00 . A A .  70 ILE CG2  1 1 
       13  45206 1 1  70 ILE H    H   6.424 -10.218  -7.151 1.00 . A A .  70 ILE H    1 1 
       13  45207 1 1  70 ILE HA   H   3.573 -11.041  -7.051 1.00 . A A .  70 ILE HA   1 1 
       13  45208 1 1  70 ILE HB   H   5.502 -10.463  -4.794 1.00 . A A .  70 ILE HB   1 1 
       13  45209 1 1  70 ILE HD11 H   6.484 -12.647  -3.795 1.00 . A A .  70 ILE HD11 1 1 
       13  45210 1 1  70 ILE HD12 H   5.366 -14.010  -3.810 1.00 . A A .  70 ILE HD12 1 1 
       13  45211 1 1  70 ILE HD13 H   4.874 -12.476  -3.095 1.00 . A A .  70 ILE HD13 1 1 
       13  45212 1 1  70 ILE HG12 H   3.988 -12.992  -5.457 1.00 . A A .  70 ILE HG12 1 1 
       13  45213 1 1  70 ILE HG13 H   5.635 -12.699  -6.011 1.00 . A A .  70 ILE HG13 1 1 
       13  45214 1 1  70 ILE HG21 H   2.525 -10.986  -4.864 1.00 . A A .  70 ILE HG21 1 1 
       13  45215 1 1  70 ILE HG22 H   3.372  -9.637  -4.107 1.00 . A A .  70 ILE HG22 1 1 
       13  45216 1 1  70 ILE HG23 H   3.494 -11.255  -3.415 1.00 . A A .  70 ILE HG23 1 1 
       13  45217 1 1  70 ILE N    N   5.587 -10.635  -7.442 1.00 . A A .  70 ILE N    1 1 
       13  45218 1 1  70 ILE O    O   4.782  -8.131  -6.255 1.00 . A A .  70 ILE O    1 1 
       13  45219 1 1  71 MET C    C   0.905  -7.295  -6.072 1.00 . A A .  71 MET C    1 1 
       13  45220 1 1  71 MET CA   C   2.197  -7.367  -6.880 1.00 . A A .  71 MET CA   1 1 
       13  45221 1 1  71 MET CB   C   1.937  -6.890  -8.309 1.00 . A A .  71 MET CB   1 1 
       13  45222 1 1  71 MET CE   C  -0.075  -5.835 -10.449 1.00 . A A .  71 MET CE   1 1 
       13  45223 1 1  71 MET CG   C   1.512  -5.421  -8.285 1.00 . A A .  71 MET CG   1 1 
       13  45224 1 1  71 MET H    H   2.106  -9.467  -7.153 1.00 . A A .  71 MET H    1 1 
       13  45225 1 1  71 MET HA   H   2.924  -6.714  -6.424 1.00 . A A .  71 MET HA   1 1 
       13  45226 1 1  71 MET HB2  H   2.834  -6.998  -8.895 1.00 . A A .  71 MET HB2  1 1 
       13  45227 1 1  71 MET HB3  H   1.148  -7.482  -8.746 1.00 . A A .  71 MET HB3  1 1 
       13  45228 1 1  71 MET HE1  H  -0.713  -5.976  -9.591 1.00 . A A .  71 MET HE1  1 1 
       13  45229 1 1  71 MET HE2  H   0.272  -6.792 -10.802 1.00 . A A .  71 MET HE2  1 1 
       13  45230 1 1  71 MET HE3  H  -0.627  -5.345 -11.235 1.00 . A A .  71 MET HE3  1 1 
       13  45231 1 1  71 MET HG2  H   0.567  -5.327  -7.772 1.00 . A A .  71 MET HG2  1 1 
       13  45232 1 1  71 MET HG3  H   2.260  -4.840  -7.767 1.00 . A A .  71 MET HG3  1 1 
       13  45233 1 1  71 MET N    N   2.710  -8.738  -6.898 1.00 . A A .  71 MET N    1 1 
       13  45234 1 1  71 MET O    O  -0.143  -7.766  -6.512 1.00 . A A .  71 MET O    1 1 
       13  45235 1 1  71 MET SD   S   1.343  -4.815  -9.982 1.00 . A A .  71 MET SD   1 1 
       13  45236 1 1  72 SER C    C   0.064  -5.521  -2.945 1.00 . A A .  72 SER C    1 1 
       13  45237 1 1  72 SER CA   C  -0.177  -6.578  -4.018 1.00 . A A .  72 SER CA   1 1 
       13  45238 1 1  72 SER CB   C  -0.483  -7.922  -3.357 1.00 . A A .  72 SER CB   1 1 
       13  45239 1 1  72 SER H    H   1.852  -6.346  -4.586 1.00 . A A .  72 SER H    1 1 
       13  45240 1 1  72 SER HA   H  -1.026  -6.282  -4.616 1.00 . A A .  72 SER HA   1 1 
       13  45241 1 1  72 SER HB2  H  -0.658  -8.667  -4.115 1.00 . A A .  72 SER HB2  1 1 
       13  45242 1 1  72 SER HB3  H   0.358  -8.222  -2.748 1.00 . A A .  72 SER HB3  1 1 
       13  45243 1 1  72 SER HG   H  -1.436  -7.214  -1.815 1.00 . A A .  72 SER HG   1 1 
       13  45244 1 1  72 SER N    N   0.989  -6.704  -4.884 1.00 . A A .  72 SER N    1 1 
       13  45245 1 1  72 SER O    O   1.108  -4.871  -2.923 1.00 . A A .  72 SER O    1 1 
       13  45246 1 1  72 SER OG   O  -1.647  -7.793  -2.551 1.00 . A A .  72 SER OG   1 1 
       13  45247 1 1  73 SER C    C   0.357  -4.752  -0.048 1.00 . A A .  73 SER C    1 1 
       13  45248 1 1  73 SER CA   C  -0.792  -4.384  -0.976 1.00 . A A .  73 SER CA   1 1 
       13  45249 1 1  73 SER CB   C  -2.096  -4.321  -0.183 1.00 . A A .  73 SER CB   1 1 
       13  45250 1 1  73 SER H    H  -1.717  -5.910  -2.118 1.00 . A A .  73 SER H    1 1 
       13  45251 1 1  73 SER HA   H  -0.595  -3.413  -1.403 1.00 . A A .  73 SER HA   1 1 
       13  45252 1 1  73 SER HB2  H  -1.993  -3.617   0.626 1.00 . A A .  73 SER HB2  1 1 
       13  45253 1 1  73 SER HB3  H  -2.897  -4.003  -0.835 1.00 . A A .  73 SER HB3  1 1 
       13  45254 1 1  73 SER HG   H  -1.732  -5.798   1.032 1.00 . A A .  73 SER HG   1 1 
       13  45255 1 1  73 SER N    N  -0.907  -5.360  -2.053 1.00 . A A .  73 SER N    1 1 
       13  45256 1 1  73 SER O    O   0.808  -3.929   0.751 1.00 . A A .  73 SER O    1 1 
       13  45257 1 1  73 SER OG   O  -2.382  -5.607   0.353 1.00 . A A .  73 SER OG   1 1 
       13  45258 1 1  74 LEU C    C   2.939  -5.352   0.915 1.00 . A A .  74 LEU C    1 1 
       13  45259 1 1  74 LEU CA   C   1.913  -6.466   0.700 1.00 . A A .  74 LEU CA   1 1 
       13  45260 1 1  74 LEU CB   C   2.604  -7.661   0.035 1.00 . A A .  74 LEU CB   1 1 
       13  45261 1 1  74 LEU CD1  C   3.035  -8.874   2.183 1.00 . A A .  74 LEU CD1  1 1 
       13  45262 1 1  74 LEU CD2  C   4.535  -9.239   0.212 1.00 . A A .  74 LEU CD2  1 1 
       13  45263 1 1  74 LEU CG   C   3.690  -8.211   0.965 1.00 . A A .  74 LEU CG   1 1 
       13  45264 1 1  74 LEU H    H   0.412  -6.612  -0.790 1.00 . A A .  74 LEU H    1 1 
       13  45265 1 1  74 LEU HA   H   1.514  -6.768   1.648 1.00 . A A .  74 LEU HA   1 1 
       13  45266 1 1  74 LEU HB2  H   1.873  -8.431  -0.164 1.00 . A A .  74 LEU HB2  1 1 
       13  45267 1 1  74 LEU HB3  H   3.054  -7.351  -0.895 1.00 . A A .  74 LEU HB3  1 1 
       13  45268 1 1  74 LEU HD11 H   2.760  -8.123   2.906 1.00 . A A .  74 LEU HD11 1 1 
       13  45269 1 1  74 LEU HD12 H   3.731  -9.562   2.637 1.00 . A A .  74 LEU HD12 1 1 
       13  45270 1 1  74 LEU HD13 H   2.152  -9.415   1.875 1.00 . A A .  74 LEU HD13 1 1 
       13  45271 1 1  74 LEU HD21 H   3.886  -9.914  -0.323 1.00 . A A .  74 LEU HD21 1 1 
       13  45272 1 1  74 LEU HD22 H   5.132  -9.797   0.920 1.00 . A A .  74 LEU HD22 1 1 
       13  45273 1 1  74 LEU HD23 H   5.186  -8.731  -0.485 1.00 . A A .  74 LEU HD23 1 1 
       13  45274 1 1  74 LEU HG   H   4.325  -7.406   1.301 1.00 . A A .  74 LEU HG   1 1 
       13  45275 1 1  74 LEU N    N   0.819  -5.997  -0.145 1.00 . A A .  74 LEU N    1 1 
       13  45276 1 1  74 LEU O    O   3.485  -4.802  -0.041 1.00 . A A .  74 LEU O    1 1 
       13  45277 1 1  75 SER C    C   5.557  -4.522   2.515 1.00 . A A .  75 SER C    1 1 
       13  45278 1 1  75 SER CA   C   4.139  -3.975   2.512 1.00 . A A .  75 SER CA   1 1 
       13  45279 1 1  75 SER CB   C   3.815  -3.390   3.887 1.00 . A A .  75 SER CB   1 1 
       13  45280 1 1  75 SER H    H   2.716  -5.496   2.899 1.00 . A A .  75 SER H    1 1 
       13  45281 1 1  75 SER HA   H   4.071  -3.191   1.775 1.00 . A A .  75 SER HA   1 1 
       13  45282 1 1  75 SER HB2  H   4.223  -2.395   3.965 1.00 . A A .  75 SER HB2  1 1 
       13  45283 1 1  75 SER HB3  H   2.741  -3.346   4.014 1.00 . A A .  75 SER HB3  1 1 
       13  45284 1 1  75 SER HG   H   4.085  -5.110   4.755 1.00 . A A .  75 SER HG   1 1 
       13  45285 1 1  75 SER N    N   3.184  -5.022   2.179 1.00 . A A .  75 SER N    1 1 
       13  45286 1 1  75 SER O    O   5.771  -5.719   2.698 1.00 . A A .  75 SER O    1 1 
       13  45287 1 1  75 SER OG   O   4.391  -4.211   4.894 1.00 . A A .  75 SER OG   1 1 
       13  45288 1 1  76 ILE C    C   8.632  -3.619   3.572 1.00 . A A .  76 ILE C    1 1 
       13  45289 1 1  76 ILE CA   C   7.937  -4.051   2.290 1.00 . A A .  76 ILE CA   1 1 
       13  45290 1 1  76 ILE CB   C   8.643  -3.437   1.087 1.00 . A A .  76 ILE CB   1 1 
       13  45291 1 1  76 ILE CD1  C   9.469  -1.292   0.093 1.00 . A A .  76 ILE CD1  1 1 
       13  45292 1 1  76 ILE CG1  C   8.586  -1.909   1.180 1.00 . A A .  76 ILE CG1  1 1 
       13  45293 1 1  76 ILE CG2  C   7.946  -3.891  -0.202 1.00 . A A .  76 ILE CG2  1 1 
       13  45294 1 1  76 ILE H    H   6.309  -2.696   2.159 1.00 . A A .  76 ILE H    1 1 
       13  45295 1 1  76 ILE HA   H   7.995  -5.128   2.210 1.00 . A A .  76 ILE HA   1 1 
       13  45296 1 1  76 ILE HB   H   9.674  -3.760   1.070 1.00 . A A .  76 ILE HB   1 1 
       13  45297 1 1  76 ILE HD11 H  10.481  -1.205   0.462 1.00 . A A .  76 ILE HD11 1 1 
       13  45298 1 1  76 ILE HD12 H   9.092  -0.316  -0.162 1.00 . A A .  76 ILE HD12 1 1 
       13  45299 1 1  76 ILE HD13 H   9.464  -1.914  -0.789 1.00 . A A .  76 ILE HD13 1 1 
       13  45300 1 1  76 ILE HG12 H   7.569  -1.580   1.045 1.00 . A A .  76 ILE HG12 1 1 
       13  45301 1 1  76 ILE HG13 H   8.942  -1.585   2.144 1.00 . A A .  76 ILE HG13 1 1 
       13  45302 1 1  76 ILE HG21 H   8.592  -3.696  -1.047 1.00 . A A .  76 ILE HG21 1 1 
       13  45303 1 1  76 ILE HG22 H   7.025  -3.343  -0.329 1.00 . A A .  76 ILE HG22 1 1 
       13  45304 1 1  76 ILE HG23 H   7.734  -4.945  -0.146 1.00 . A A .  76 ILE HG23 1 1 
       13  45305 1 1  76 ILE N    N   6.534  -3.640   2.309 1.00 . A A .  76 ILE N    1 1 
       13  45306 1 1  76 ILE O    O   8.272  -2.605   4.167 1.00 . A A .  76 ILE O    1 1 
       13  45307 1 1  77 THR C    C  11.803  -4.588   5.113 1.00 . A A .  77 THR C    1 1 
       13  45308 1 1  77 THR CA   C  10.371  -4.076   5.208 1.00 . A A .  77 THR CA   1 1 
       13  45309 1 1  77 THR CB   C   9.670  -4.702   6.413 1.00 . A A .  77 THR CB   1 1 
       13  45310 1 1  77 THR CG2  C   8.269  -4.108   6.562 1.00 . A A .  77 THR CG2  1 1 
       13  45311 1 1  77 THR H    H   9.877  -5.179   3.470 1.00 . A A .  77 THR H    1 1 
       13  45312 1 1  77 THR HA   H  10.397  -3.002   5.341 1.00 . A A .  77 THR HA   1 1 
       13  45313 1 1  77 THR HB   H  10.239  -4.498   7.307 1.00 . A A .  77 THR HB   1 1 
       13  45314 1 1  77 THR HG1  H   8.680  -6.306   5.935 1.00 . A A .  77 THR HG1  1 1 
       13  45315 1 1  77 THR HG21 H   8.322  -3.034   6.471 1.00 . A A .  77 THR HG21 1 1 
       13  45316 1 1  77 THR HG22 H   7.869  -4.367   7.531 1.00 . A A .  77 THR HG22 1 1 
       13  45317 1 1  77 THR HG23 H   7.625  -4.505   5.791 1.00 . A A .  77 THR HG23 1 1 
       13  45318 1 1  77 THR N    N   9.627  -4.392   3.994 1.00 . A A .  77 THR N    1 1 
       13  45319 1 1  77 THR O    O  12.074  -5.569   4.420 1.00 . A A .  77 THR O    1 1 
       13  45320 1 1  77 THR OG1  O   9.575  -6.101   6.225 1.00 . A A .  77 THR OG1  1 1 
       13  45321 1 1  78 GLU C    C  14.244  -5.830   6.066 1.00 . A A .  78 GLU C    1 1 
       13  45322 1 1  78 GLU CA   C  14.112  -4.334   5.806 1.00 . A A .  78 GLU CA   1 1 
       13  45323 1 1  78 GLU CB   C  14.884  -3.566   6.884 1.00 . A A .  78 GLU CB   1 1 
       13  45324 1 1  78 GLU CD   C  15.642  -1.296   7.616 1.00 . A A .  78 GLU CD   1 1 
       13  45325 1 1  78 GLU CG   C  14.955  -2.086   6.507 1.00 . A A .  78 GLU CG   1 1 
       13  45326 1 1  78 GLU H    H  12.437  -3.159   6.355 1.00 . A A .  78 GLU H    1 1 
       13  45327 1 1  78 GLU HA   H  14.537  -4.102   4.843 1.00 . A A .  78 GLU HA   1 1 
       13  45328 1 1  78 GLU HB2  H  14.379  -3.673   7.835 1.00 . A A .  78 GLU HB2  1 1 
       13  45329 1 1  78 GLU HB3  H  15.885  -3.964   6.963 1.00 . A A .  78 GLU HB3  1 1 
       13  45330 1 1  78 GLU HG2  H  15.515  -1.977   5.590 1.00 . A A .  78 GLU HG2  1 1 
       13  45331 1 1  78 GLU HG3  H  13.955  -1.704   6.364 1.00 . A A .  78 GLU HG3  1 1 
       13  45332 1 1  78 GLU N    N  12.710  -3.932   5.824 1.00 . A A .  78 GLU N    1 1 
       13  45333 1 1  78 GLU O    O  14.950  -6.540   5.345 1.00 . A A .  78 GLU O    1 1 
       13  45334 1 1  78 GLU OE1  O  16.039  -1.908   8.594 1.00 . A A .  78 GLU OE1  1 1 
       13  45335 1 1  78 GLU OE2  O  15.760  -0.090   7.472 1.00 . A A .  78 GLU OE2  1 1 
       13  45336 1 1  79 LYS C    C  13.233  -8.590   6.231 1.00 . A A .  79 LYS C    1 1 
       13  45337 1 1  79 LYS CA   C  13.611  -7.730   7.431 1.00 . A A .  79 LYS CA   1 1 
       13  45338 1 1  79 LYS CB   C  12.649  -8.024   8.590 1.00 . A A .  79 LYS CB   1 1 
       13  45339 1 1  79 LYS CD   C  11.884  -9.760  10.218 1.00 . A A .  79 LYS CD   1 1 
       13  45340 1 1  79 LYS CE   C  12.051 -11.214  10.663 1.00 . A A .  79 LYS CE   1 1 
       13  45341 1 1  79 LYS CG   C  12.802  -9.483   9.026 1.00 . A A .  79 LYS CG   1 1 
       13  45342 1 1  79 LYS H    H  13.005  -5.713   7.636 1.00 . A A .  79 LYS H    1 1 
       13  45343 1 1  79 LYS HA   H  14.615  -7.978   7.746 1.00 . A A .  79 LYS HA   1 1 
       13  45344 1 1  79 LYS HB2  H  12.876  -7.374   9.423 1.00 . A A .  79 LYS HB2  1 1 
       13  45345 1 1  79 LYS HB3  H  11.633  -7.852   8.267 1.00 . A A .  79 LYS HB3  1 1 
       13  45346 1 1  79 LYS HD2  H  12.147  -9.102  11.034 1.00 . A A .  79 LYS HD2  1 1 
       13  45347 1 1  79 LYS HD3  H  10.858  -9.588   9.932 1.00 . A A .  79 LYS HD3  1 1 
       13  45348 1 1  79 LYS HE2  H  11.776 -11.872   9.851 1.00 . A A .  79 LYS HE2  1 1 
       13  45349 1 1  79 LYS HE3  H  13.079 -11.392  10.939 1.00 . A A .  79 LYS HE3  1 1 
       13  45350 1 1  79 LYS HG2  H  12.533 -10.133   8.206 1.00 . A A .  79 LYS HG2  1 1 
       13  45351 1 1  79 LYS HG3  H  13.826  -9.668   9.311 1.00 . A A .  79 LYS HG3  1 1 
       13  45352 1 1  79 LYS HZ1  H  10.187 -11.593  11.513 1.00 . A A .  79 LYS HZ1  1 1 
       13  45353 1 1  79 LYS HZ2  H  11.226 -10.680  12.499 1.00 . A A .  79 LYS HZ2  1 1 
       13  45354 1 1  79 LYS HZ3  H  11.477 -12.350  12.312 1.00 . A A .  79 LYS HZ3  1 1 
       13  45355 1 1  79 LYS N    N  13.555  -6.313   7.091 1.00 . A A .  79 LYS N    1 1 
       13  45356 1 1  79 LYS NZ   N  11.168 -11.479  11.835 1.00 . A A .  79 LYS NZ   1 1 
       13  45357 1 1  79 LYS O    O  13.844  -9.630   5.989 1.00 . A A .  79 LYS O    1 1 
       13  45358 1 1  80 ARG C    C  12.847  -8.809   3.197 1.00 . A A .  80 ARG C    1 1 
       13  45359 1 1  80 ARG CA   C  11.788  -8.868   4.295 1.00 . A A .  80 ARG CA   1 1 
       13  45360 1 1  80 ARG CB   C  10.469  -8.296   3.790 1.00 . A A .  80 ARG CB   1 1 
       13  45361 1 1  80 ARG CD   C   8.030  -8.064   4.267 1.00 . A A .  80 ARG CD   1 1 
       13  45362 1 1  80 ARG CG   C   9.343  -8.681   4.752 1.00 . A A .  80 ARG CG   1 1 
       13  45363 1 1  80 ARG CZ   C   5.671  -8.326   4.782 1.00 . A A .  80 ARG CZ   1 1 
       13  45364 1 1  80 ARG H    H  11.795  -7.297   5.721 1.00 . A A .  80 ARG H    1 1 
       13  45365 1 1  80 ARG HA   H  11.637  -9.904   4.569 1.00 . A A .  80 ARG HA   1 1 
       13  45366 1 1  80 ARG HB2  H  10.546  -7.223   3.738 1.00 . A A .  80 ARG HB2  1 1 
       13  45367 1 1  80 ARG HB3  H  10.256  -8.693   2.813 1.00 . A A .  80 ARG HB3  1 1 
       13  45368 1 1  80 ARG HD2  H   8.127  -6.989   4.244 1.00 . A A .  80 ARG HD2  1 1 
       13  45369 1 1  80 ARG HD3  H   7.812  -8.423   3.271 1.00 . A A .  80 ARG HD3  1 1 
       13  45370 1 1  80 ARG HE   H   7.146  -8.753   6.066 1.00 . A A .  80 ARG HE   1 1 
       13  45371 1 1  80 ARG HG2  H   9.245  -9.757   4.777 1.00 . A A .  80 ARG HG2  1 1 
       13  45372 1 1  80 ARG HG3  H   9.569  -8.323   5.740 1.00 . A A .  80 ARG HG3  1 1 
       13  45373 1 1  80 ARG HH11 H   6.118  -7.643   2.955 1.00 . A A .  80 ARG HH11 1 1 
       13  45374 1 1  80 ARG HH12 H   4.433  -7.818   3.297 1.00 . A A .  80 ARG HH12 1 1 
       13  45375 1 1  80 ARG HH21 H   4.933  -8.988   6.521 1.00 . A A .  80 ARG HH21 1 1 
       13  45376 1 1  80 ARG HH22 H   3.758  -8.581   5.315 1.00 . A A .  80 ARG HH22 1 1 
       13  45377 1 1  80 ARG N    N  12.231  -8.143   5.485 1.00 . A A .  80 ARG N    1 1 
       13  45378 1 1  80 ARG NE   N   6.940  -8.429   5.164 1.00 . A A .  80 ARG NE   1 1 
       13  45379 1 1  80 ARG NH1  N   5.384  -7.896   3.585 1.00 . A A .  80 ARG NH1  1 1 
       13  45380 1 1  80 ARG NH2  N   4.713  -8.656   5.604 1.00 . A A .  80 ARG NH2  1 1 
       13  45381 1 1  80 ARG O    O  13.055  -9.777   2.469 1.00 . A A .  80 ARG O    1 1 
       13  45382 1 1  81 GLN C    C  15.633  -8.523   2.247 1.00 . A A .  81 GLN C    1 1 
       13  45383 1 1  81 GLN CA   C  14.537  -7.475   2.067 1.00 . A A .  81 GLN CA   1 1 
       13  45384 1 1  81 GLN CB   C  15.133  -6.073   2.176 1.00 . A A .  81 GLN CB   1 1 
       13  45385 1 1  81 GLN CD   C  14.636  -3.632   1.967 1.00 . A A .  81 GLN CD   1 1 
       13  45386 1 1  81 GLN CG   C  14.079  -5.039   1.781 1.00 . A A .  81 GLN CG   1 1 
       13  45387 1 1  81 GLN H    H  13.282  -6.919   3.686 1.00 . A A .  81 GLN H    1 1 
       13  45388 1 1  81 GLN HA   H  14.099  -7.597   1.092 1.00 . A A .  81 GLN HA   1 1 
       13  45389 1 1  81 GLN HB2  H  15.451  -5.896   3.190 1.00 . A A .  81 GLN HB2  1 1 
       13  45390 1 1  81 GLN HB3  H  15.981  -5.994   1.515 1.00 . A A .  81 GLN HB3  1 1 
       13  45391 1 1  81 GLN HE21 H  12.930  -2.736   1.489 1.00 . A A .  81 GLN HE21 1 1 
       13  45392 1 1  81 GLN HE22 H  14.212  -1.695   1.879 1.00 . A A .  81 GLN HE22 1 1 
       13  45393 1 1  81 GLN HG2  H  13.808  -5.182   0.746 1.00 . A A .  81 GLN HG2  1 1 
       13  45394 1 1  81 GLN HG3  H  13.204  -5.163   2.401 1.00 . A A .  81 GLN HG3  1 1 
       13  45395 1 1  81 GLN N    N  13.504  -7.660   3.082 1.00 . A A .  81 GLN N    1 1 
       13  45396 1 1  81 GLN NE2  N  13.862  -2.602   1.761 1.00 . A A .  81 GLN NE2  1 1 
       13  45397 1 1  81 GLN O    O  16.182  -9.036   1.274 1.00 . A A .  81 GLN O    1 1 
       13  45398 1 1  81 GLN OE1  O  15.806  -3.467   2.309 1.00 . A A .  81 GLN OE1  1 1 
       13  45399 1 1  82 GLN C    C  16.600 -11.171   3.189 1.00 . A A .  82 GLN C    1 1 
       13  45400 1 1  82 GLN CA   C  16.985  -9.821   3.791 1.00 . A A .  82 GLN CA   1 1 
       13  45401 1 1  82 GLN CB   C  17.156  -9.966   5.304 1.00 . A A .  82 GLN CB   1 1 
       13  45402 1 1  82 GLN CD   C  17.891  -8.792   7.386 1.00 . A A .  82 GLN CD   1 1 
       13  45403 1 1  82 GLN CG   C  17.753  -8.679   5.872 1.00 . A A .  82 GLN CG   1 1 
       13  45404 1 1  82 GLN H    H  15.491  -8.375   4.237 1.00 . A A .  82 GLN H    1 1 
       13  45405 1 1  82 GLN HA   H  17.919  -9.501   3.360 1.00 . A A .  82 GLN HA   1 1 
       13  45406 1 1  82 GLN HB2  H  16.192 -10.150   5.760 1.00 . A A .  82 GLN HB2  1 1 
       13  45407 1 1  82 GLN HB3  H  17.817 -10.793   5.514 1.00 . A A .  82 GLN HB3  1 1 
       13  45408 1 1  82 GLN HE21 H  17.064  -7.022   7.740 1.00 . A A .  82 GLN HE21 1 1 
       13  45409 1 1  82 GLN HE22 H  17.552  -7.884   9.119 1.00 . A A .  82 GLN HE22 1 1 
       13  45410 1 1  82 GLN HG2  H  18.727  -8.514   5.434 1.00 . A A .  82 GLN HG2  1 1 
       13  45411 1 1  82 GLN HG3  H  17.107  -7.848   5.633 1.00 . A A .  82 GLN HG3  1 1 
       13  45412 1 1  82 GLN N    N  15.953  -8.829   3.499 1.00 . A A .  82 GLN N    1 1 
       13  45413 1 1  82 GLN NE2  N  17.467  -7.819   8.144 1.00 . A A .  82 GLN NE2  1 1 
       13  45414 1 1  82 GLN O    O  17.464 -11.989   2.869 1.00 . A A .  82 GLN O    1 1 
       13  45415 1 1  82 GLN OE1  O  18.399  -9.793   7.891 1.00 . A A .  82 GLN OE1  1 1 
       13  45416 1 1  83 GLU C    C  14.833 -12.610   0.961 1.00 . A A .  83 GLU C    1 1 
       13  45417 1 1  83 GLU CA   C  14.812 -12.661   2.482 1.00 . A A .  83 GLU CA   1 1 
       13  45418 1 1  83 GLU CB   C  13.387 -12.933   2.964 1.00 . A A .  83 GLU CB   1 1 
       13  45419 1 1  83 GLU CD   C  11.980 -13.403   4.978 1.00 . A A .  83 GLU CD   1 1 
       13  45420 1 1  83 GLU CG   C  13.404 -13.215   4.468 1.00 . A A .  83 GLU CG   1 1 
       13  45421 1 1  83 GLU H    H  14.653 -10.719   3.317 1.00 . A A .  83 GLU H    1 1 
       13  45422 1 1  83 GLU HA   H  15.451 -13.466   2.811 1.00 . A A .  83 GLU HA   1 1 
       13  45423 1 1  83 GLU HB2  H  12.768 -12.072   2.765 1.00 . A A .  83 GLU HB2  1 1 
       13  45424 1 1  83 GLU HB3  H  12.989 -13.791   2.444 1.00 . A A .  83 GLU HB3  1 1 
       13  45425 1 1  83 GLU HG2  H  13.975 -14.111   4.658 1.00 . A A .  83 GLU HG2  1 1 
       13  45426 1 1  83 GLU HG3  H  13.860 -12.382   4.983 1.00 . A A .  83 GLU HG3  1 1 
       13  45427 1 1  83 GLU N    N  15.296 -11.405   3.048 1.00 . A A .  83 GLU N    1 1 
       13  45428 1 1  83 GLU O    O  15.372 -13.501   0.303 1.00 . A A .  83 GLU O    1 1 
       13  45429 1 1  83 GLU OE1  O  11.068 -13.331   4.171 1.00 . A A .  83 GLU OE1  1 1 
       13  45430 1 1  83 GLU OE2  O  11.822 -13.618   6.169 1.00 . A A .  83 GLU OE2  1 1 
       13  45431 1 1  84 ILE C    C  14.454  -9.945  -1.436 1.00 . A A .  84 ILE C    1 1 
       13  45432 1 1  84 ILE CA   C  14.202 -11.395  -1.053 1.00 . A A .  84 ILE CA   1 1 
       13  45433 1 1  84 ILE CB   C  12.845 -11.848  -1.588 1.00 . A A .  84 ILE CB   1 1 
       13  45434 1 1  84 ILE CD1  C  10.391 -11.380  -1.576 1.00 . A A .  84 ILE CD1  1 1 
       13  45435 1 1  84 ILE CG1  C  11.741 -10.980  -0.981 1.00 . A A .  84 ILE CG1  1 1 
       13  45436 1 1  84 ILE CG2  C  12.608 -13.309  -1.213 1.00 . A A .  84 ILE CG2  1 1 
       13  45437 1 1  84 ILE H    H  13.828 -10.879   0.961 1.00 . A A .  84 ILE H    1 1 
       13  45438 1 1  84 ILE HA   H  14.974 -12.005  -1.502 1.00 . A A .  84 ILE HA   1 1 
       13  45439 1 1  84 ILE HB   H  12.835 -11.750  -2.657 1.00 . A A .  84 ILE HB   1 1 
       13  45440 1 1  84 ILE HD11 H  10.078 -12.321  -1.150 1.00 . A A .  84 ILE HD11 1 1 
       13  45441 1 1  84 ILE HD12 H  10.484 -11.482  -2.647 1.00 . A A .  84 ILE HD12 1 1 
       13  45442 1 1  84 ILE HD13 H   9.658 -10.621  -1.348 1.00 . A A .  84 ILE HD13 1 1 
       13  45443 1 1  84 ILE HG12 H  11.724 -11.117   0.089 1.00 . A A .  84 ILE HG12 1 1 
       13  45444 1 1  84 ILE HG13 H  11.931  -9.945  -1.210 1.00 . A A .  84 ILE HG13 1 1 
       13  45445 1 1  84 ILE HG21 H  11.746 -13.682  -1.746 1.00 . A A .  84 ILE HG21 1 1 
       13  45446 1 1  84 ILE HG22 H  12.434 -13.383  -0.151 1.00 . A A .  84 ILE HG22 1 1 
       13  45447 1 1  84 ILE HG23 H  13.476 -13.895  -1.479 1.00 . A A .  84 ILE HG23 1 1 
       13  45448 1 1  84 ILE N    N  14.243 -11.555   0.396 1.00 . A A .  84 ILE N    1 1 
       13  45449 1 1  84 ILE O    O  14.867  -9.133  -0.612 1.00 . A A .  84 ILE O    1 1 
       13  45450 1 1  85 ALA C    C  13.065  -7.548  -3.391 1.00 . A A .  85 ALA C    1 1 
       13  45451 1 1  85 ALA CA   C  14.395  -8.253  -3.181 1.00 . A A .  85 ALA CA   1 1 
       13  45452 1 1  85 ALA CB   C  15.169  -8.288  -4.506 1.00 . A A .  85 ALA CB   1 1 
       13  45453 1 1  85 ALA H    H  13.853 -10.298  -3.311 1.00 . A A .  85 ALA H    1 1 
       13  45454 1 1  85 ALA HA   H  14.979  -7.696  -2.461 1.00 . A A .  85 ALA HA   1 1 
       13  45455 1 1  85 ALA HB1  H  16.225  -8.385  -4.304 1.00 . A A .  85 ALA HB1  1 1 
       13  45456 1 1  85 ALA HB2  H  14.996  -7.374  -5.056 1.00 . A A .  85 ALA HB2  1 1 
       13  45457 1 1  85 ALA HB3  H  14.837  -9.131  -5.096 1.00 . A A .  85 ALA HB3  1 1 
       13  45458 1 1  85 ALA N    N  14.193  -9.615  -2.696 1.00 . A A .  85 ALA N    1 1 
       13  45459 1 1  85 ALA O    O  12.068  -8.168  -3.750 1.00 . A A .  85 ALA O    1 1 
       13  45460 1 1  86 PHE C    C  12.126  -4.211  -4.194 1.00 . A A .  86 PHE C    1 1 
       13  45461 1 1  86 PHE CA   C  11.844  -5.442  -3.341 1.00 . A A .  86 PHE CA   1 1 
       13  45462 1 1  86 PHE CB   C  11.299  -5.011  -1.981 1.00 . A A .  86 PHE CB   1 1 
       13  45463 1 1  86 PHE CD1  C   9.316  -6.483  -1.486 1.00 . A A .  86 PHE CD1  1 1 
       13  45464 1 1  86 PHE CD2  C  11.441  -7.005  -0.448 1.00 . A A .  86 PHE CD2  1 1 
       13  45465 1 1  86 PHE CE1  C   8.731  -7.581  -0.844 1.00 . A A .  86 PHE CE1  1 1 
       13  45466 1 1  86 PHE CE2  C  10.857  -8.102   0.195 1.00 . A A .  86 PHE CE2  1 1 
       13  45467 1 1  86 PHE CG   C  10.672  -6.197  -1.287 1.00 . A A .  86 PHE CG   1 1 
       13  45468 1 1  86 PHE CZ   C   9.502  -8.391  -0.003 1.00 . A A .  86 PHE CZ   1 1 
       13  45469 1 1  86 PHE H    H  13.883  -5.793  -2.877 1.00 . A A .  86 PHE H    1 1 
       13  45470 1 1  86 PHE HA   H  11.092  -6.041  -3.842 1.00 . A A .  86 PHE HA   1 1 
       13  45471 1 1  86 PHE HB2  H  12.108  -4.627  -1.376 1.00 . A A .  86 PHE HB2  1 1 
       13  45472 1 1  86 PHE HB3  H  10.559  -4.240  -2.121 1.00 . A A .  86 PHE HB3  1 1 
       13  45473 1 1  86 PHE HD1  H   8.720  -5.857  -2.134 1.00 . A A .  86 PHE HD1  1 1 
       13  45474 1 1  86 PHE HD2  H  12.483  -6.785  -0.301 1.00 . A A .  86 PHE HD2  1 1 
       13  45475 1 1  86 PHE HE1  H   7.685  -7.803  -0.998 1.00 . A A .  86 PHE HE1  1 1 
       13  45476 1 1  86 PHE HE2  H  11.456  -8.731   0.838 1.00 . A A .  86 PHE HE2  1 1 
       13  45477 1 1  86 PHE HZ   H   9.052  -9.240   0.491 1.00 . A A .  86 PHE HZ   1 1 
       13  45478 1 1  86 PHE N    N  13.057  -6.237  -3.167 1.00 . A A .  86 PHE N    1 1 
       13  45479 1 1  86 PHE O    O  13.239  -3.687  -4.198 1.00 . A A .  86 PHE O    1 1 
       13  45480 1 1  87 THR C    C   9.896  -2.058  -6.202 1.00 . A A .  87 THR C    1 1 
       13  45481 1 1  87 THR CA   C  11.260  -2.582  -5.773 1.00 . A A .  87 THR CA   1 1 
       13  45482 1 1  87 THR CB   C  12.089  -2.930  -7.007 1.00 . A A .  87 THR CB   1 1 
       13  45483 1 1  87 THR CG2  C  11.373  -4.011  -7.816 1.00 . A A .  87 THR CG2  1 1 
       13  45484 1 1  87 THR H    H  10.245  -4.215  -4.882 1.00 . A A .  87 THR H    1 1 
       13  45485 1 1  87 THR HA   H  11.769  -1.808  -5.215 1.00 . A A .  87 THR HA   1 1 
       13  45486 1 1  87 THR HB   H  13.056  -3.296  -6.699 1.00 . A A .  87 THR HB   1 1 
       13  45487 1 1  87 THR HG1  H  11.653  -1.833  -8.553 1.00 . A A .  87 THR HG1  1 1 
       13  45488 1 1  87 THR HG21 H  11.158  -4.853  -7.175 1.00 . A A .  87 THR HG21 1 1 
       13  45489 1 1  87 THR HG22 H  12.006  -4.325  -8.632 1.00 . A A .  87 THR HG22 1 1 
       13  45490 1 1  87 THR HG23 H  10.450  -3.616  -8.211 1.00 . A A .  87 THR HG23 1 1 
       13  45491 1 1  87 THR N    N  11.110  -3.755  -4.920 1.00 . A A .  87 THR N    1 1 
       13  45492 1 1  87 THR O    O   8.903  -2.212  -5.489 1.00 . A A .  87 THR O    1 1 
       13  45493 1 1  87 THR OG1  O  12.253  -1.769  -7.807 1.00 . A A .  87 THR OG1  1 1 
       13  45494 1 1  88 ASP C    C   7.814  -0.203  -6.807 1.00 . A A .  88 ASP C    1 1 
       13  45495 1 1  88 ASP CA   C   8.598  -0.902  -7.900 1.00 . A A .  88 ASP CA   1 1 
       13  45496 1 1  88 ASP CB   C   7.752  -2.030  -8.494 1.00 . A A .  88 ASP CB   1 1 
       13  45497 1 1  88 ASP CG   C   8.377  -2.520  -9.795 1.00 . A A .  88 ASP CG   1 1 
       13  45498 1 1  88 ASP H    H  10.668  -1.343  -7.914 1.00 . A A .  88 ASP H    1 1 
       13  45499 1 1  88 ASP HA   H   8.820  -0.187  -8.679 1.00 . A A .  88 ASP HA   1 1 
       13  45500 1 1  88 ASP HB2  H   7.698  -2.846  -7.791 1.00 . A A .  88 ASP HB2  1 1 
       13  45501 1 1  88 ASP HB3  H   6.755  -1.663  -8.695 1.00 . A A .  88 ASP HB3  1 1 
       13  45502 1 1  88 ASP N    N   9.847  -1.438  -7.380 1.00 . A A .  88 ASP N    1 1 
       13  45503 1 1  88 ASP O    O   6.603  -0.016  -6.928 1.00 . A A .  88 ASP O    1 1 
       13  45504 1 1  88 ASP OD1  O   9.207  -1.809 -10.333 1.00 . A A .  88 ASP OD1  1 1 
       13  45505 1 1  88 ASP OD2  O   8.019  -3.601 -10.232 1.00 . A A .  88 ASP OD2  1 1 
       13  45506 1 1  89 LYS C    C   6.641   1.638  -5.077 1.00 . A A .  89 LYS C    1 1 
       13  45507 1 1  89 LYS CA   C   7.867   0.859  -4.604 1.00 . A A .  89 LYS CA   1 1 
       13  45508 1 1  89 LYS CB   C   8.858   1.823  -3.956 1.00 . A A .  89 LYS CB   1 1 
       13  45509 1 1  89 LYS CD   C  11.016   1.998  -2.709 1.00 . A A .  89 LYS CD   1 1 
       13  45510 1 1  89 LYS CE   C  12.186   1.208  -2.120 1.00 . A A .  89 LYS CE   1 1 
       13  45511 1 1  89 LYS CG   C  10.018   1.032  -3.349 1.00 . A A .  89 LYS CG   1 1 
       13  45512 1 1  89 LYS H    H   9.470  -0.016  -5.687 1.00 . A A .  89 LYS H    1 1 
       13  45513 1 1  89 LYS HA   H   7.561   0.124  -3.880 1.00 . A A .  89 LYS HA   1 1 
       13  45514 1 1  89 LYS HB2  H   9.238   2.507  -4.702 1.00 . A A .  89 LYS HB2  1 1 
       13  45515 1 1  89 LYS HB3  H   8.357   2.379  -3.179 1.00 . A A .  89 LYS HB3  1 1 
       13  45516 1 1  89 LYS HD2  H  11.382   2.685  -3.458 1.00 . A A .  89 LYS HD2  1 1 
       13  45517 1 1  89 LYS HD3  H  10.526   2.552  -1.921 1.00 . A A .  89 LYS HD3  1 1 
       13  45518 1 1  89 LYS HE2  H  11.820   0.521  -1.375 1.00 . A A .  89 LYS HE2  1 1 
       13  45519 1 1  89 LYS HE3  H  12.678   0.655  -2.908 1.00 . A A .  89 LYS HE3  1 1 
       13  45520 1 1  89 LYS HG2  H   9.636   0.356  -2.597 1.00 . A A .  89 LYS HG2  1 1 
       13  45521 1 1  89 LYS HG3  H  10.513   0.467  -4.123 1.00 . A A .  89 LYS HG3  1 1 
       13  45522 1 1  89 LYS HZ1  H  12.666   3.025  -1.223 1.00 . A A .  89 LYS HZ1  1 1 
       13  45523 1 1  89 LYS HZ2  H  13.911   2.375  -2.180 1.00 . A A .  89 LYS HZ2  1 1 
       13  45524 1 1  89 LYS HZ3  H  13.575   1.711  -0.653 1.00 . A A .  89 LYS HZ3  1 1 
       13  45525 1 1  89 LYS N    N   8.509   0.179  -5.733 1.00 . A A .  89 LYS N    1 1 
       13  45526 1 1  89 LYS NZ   N  13.158   2.151  -1.497 1.00 . A A .  89 LYS NZ   1 1 
       13  45527 1 1  89 LYS O    O   6.742   2.502  -5.951 1.00 . A A .  89 LYS O    1 1 
       13  45528 1 1  90 LEU C    C   4.108   3.306  -4.227 1.00 . A A .  90 LEU C    1 1 
       13  45529 1 1  90 LEU CA   C   4.247   1.961  -4.913 1.00 . A A .  90 LEU CA   1 1 
       13  45530 1 1  90 LEU CB   C   3.053   1.071  -4.544 1.00 . A A .  90 LEU CB   1 1 
       13  45531 1 1  90 LEU CD1  C   2.272  -1.293  -4.825 1.00 . A A .  90 LEU CD1  1 1 
       13  45532 1 1  90 LEU CD2  C   2.179   0.285  -6.759 1.00 . A A .  90 LEU CD2  1 1 
       13  45533 1 1  90 LEU CG   C   2.977  -0.120  -5.511 1.00 . A A .  90 LEU CG   1 1 
       13  45534 1 1  90 LEU H    H   5.459   0.596  -3.843 1.00 . A A .  90 LEU H    1 1 
       13  45535 1 1  90 LEU HA   H   4.252   2.112  -5.979 1.00 . A A .  90 LEU HA   1 1 
       13  45536 1 1  90 LEU HB2  H   3.172   0.715  -3.536 1.00 . A A .  90 LEU HB2  1 1 
       13  45537 1 1  90 LEU HB3  H   2.139   1.648  -4.612 1.00 . A A .  90 LEU HB3  1 1 
       13  45538 1 1  90 LEU HD11 H   1.316  -0.969  -4.444 1.00 . A A .  90 LEU HD11 1 1 
       13  45539 1 1  90 LEU HD12 H   2.885  -1.643  -4.005 1.00 . A A .  90 LEU HD12 1 1 
       13  45540 1 1  90 LEU HD13 H   2.130  -2.092  -5.534 1.00 . A A .  90 LEU HD13 1 1 
       13  45541 1 1  90 LEU HD21 H   2.144  -0.543  -7.446 1.00 . A A .  90 LEU HD21 1 1 
       13  45542 1 1  90 LEU HD22 H   2.649   1.127  -7.233 1.00 . A A .  90 LEU HD22 1 1 
       13  45543 1 1  90 LEU HD23 H   1.174   0.557  -6.469 1.00 . A A .  90 LEU HD23 1 1 
       13  45544 1 1  90 LEU HG   H   3.973  -0.419  -5.800 1.00 . A A .  90 LEU HG   1 1 
       13  45545 1 1  90 LEU N    N   5.489   1.303  -4.523 1.00 . A A .  90 LEU N    1 1 
       13  45546 1 1  90 LEU O    O   4.249   4.350  -4.858 1.00 . A A .  90 LEU O    1 1 
       13  45547 1 1  91 TYR C    C   4.138   4.315  -0.725 1.00 . A A .  91 TYR C    1 1 
       13  45548 1 1  91 TYR CA   C   3.667   4.508  -2.162 1.00 . A A .  91 TYR CA   1 1 
       13  45549 1 1  91 TYR CB   C   2.195   4.929  -2.164 1.00 . A A .  91 TYR CB   1 1 
       13  45550 1 1  91 TYR CD1  C   1.284   3.721  -0.148 1.00 . A A .  91 TYR CD1  1 1 
       13  45551 1 1  91 TYR CD2  C   0.653   2.942  -2.356 1.00 . A A .  91 TYR CD2  1 1 
       13  45552 1 1  91 TYR CE1  C   0.507   2.711   0.431 1.00 . A A .  91 TYR CE1  1 1 
       13  45553 1 1  91 TYR CE2  C  -0.125   1.932  -1.777 1.00 . A A .  91 TYR CE2  1 1 
       13  45554 1 1  91 TYR CG   C   1.358   3.836  -1.542 1.00 . A A .  91 TYR CG   1 1 
       13  45555 1 1  91 TYR CZ   C  -0.197   1.816  -0.384 1.00 . A A .  91 TYR CZ   1 1 
       13  45556 1 1  91 TYR H    H   3.737   2.408  -2.475 1.00 . A A .  91 TYR H    1 1 
       13  45557 1 1  91 TYR HA   H   4.253   5.293  -2.618 1.00 . A A .  91 TYR HA   1 1 
       13  45558 1 1  91 TYR HB2  H   2.079   5.841  -1.598 1.00 . A A .  91 TYR HB2  1 1 
       13  45559 1 1  91 TYR HB3  H   1.869   5.093  -3.181 1.00 . A A .  91 TYR HB3  1 1 
       13  45560 1 1  91 TYR HD1  H   1.827   4.412   0.480 1.00 . A A .  91 TYR HD1  1 1 
       13  45561 1 1  91 TYR HD2  H   0.706   3.034  -3.430 1.00 . A A .  91 TYR HD2  1 1 
       13  45562 1 1  91 TYR HE1  H   0.451   2.622   1.505 1.00 . A A .  91 TYR HE1  1 1 
       13  45563 1 1  91 TYR HE2  H  -0.668   1.242  -2.405 1.00 . A A .  91 TYR HE2  1 1 
       13  45564 1 1  91 TYR HH   H  -0.611   0.640   1.062 1.00 . A A .  91 TYR HH   1 1 
       13  45565 1 1  91 TYR N    N   3.831   3.276  -2.927 1.00 . A A .  91 TYR N    1 1 
       13  45566 1 1  91 TYR O    O   4.323   3.188  -0.267 1.00 . A A .  91 TYR O    1 1 
       13  45567 1 1  91 TYR OH   O  -0.962   0.820   0.187 1.00 . A A .  91 TYR OH   1 1 
       13  45568 1 1  92 ALA C    C   3.599   5.082   2.295 1.00 . A A .  92 ALA C    1 1 
       13  45569 1 1  92 ALA CA   C   4.775   5.368   1.371 1.00 . A A .  92 ALA CA   1 1 
       13  45570 1 1  92 ALA CB   C   5.428   6.690   1.766 1.00 . A A .  92 ALA CB   1 1 
       13  45571 1 1  92 ALA H    H   4.161   6.291  -0.430 1.00 . A A .  92 ALA H    1 1 
       13  45572 1 1  92 ALA HA   H   5.498   4.582   1.476 1.00 . A A .  92 ALA HA   1 1 
       13  45573 1 1  92 ALA HB1  H   4.758   7.504   1.537 1.00 . A A .  92 ALA HB1  1 1 
       13  45574 1 1  92 ALA HB2  H   6.347   6.815   1.214 1.00 . A A .  92 ALA HB2  1 1 
       13  45575 1 1  92 ALA HB3  H   5.641   6.685   2.825 1.00 . A A .  92 ALA HB3  1 1 
       13  45576 1 1  92 ALA N    N   4.329   5.425  -0.016 1.00 . A A .  92 ALA N    1 1 
       13  45577 1 1  92 ALA O    O   2.578   5.772   2.252 1.00 . A A .  92 ALA O    1 1 
       13  45578 1 1  93 ALA C    C   3.064   4.092   5.496 1.00 . A A .  93 ALA C    1 1 
       13  45579 1 1  93 ALA CA   C   2.685   3.695   4.076 1.00 . A A .  93 ALA CA   1 1 
       13  45580 1 1  93 ALA CB   C   2.435   2.188   4.013 1.00 . A A .  93 ALA CB   1 1 
       13  45581 1 1  93 ALA H    H   4.578   3.550   3.133 1.00 . A A .  93 ALA H    1 1 
       13  45582 1 1  93 ALA HA   H   1.770   4.206   3.806 1.00 . A A .  93 ALA HA   1 1 
       13  45583 1 1  93 ALA HB1  H   3.251   1.667   4.490 1.00 . A A .  93 ALA HB1  1 1 
       13  45584 1 1  93 ALA HB2  H   2.364   1.878   2.981 1.00 . A A .  93 ALA HB2  1 1 
       13  45585 1 1  93 ALA HB3  H   1.512   1.956   4.523 1.00 . A A .  93 ALA HB3  1 1 
       13  45586 1 1  93 ALA N    N   3.745   4.063   3.139 1.00 . A A .  93 ALA N    1 1 
       13  45587 1 1  93 ALA O    O   3.279   3.235   6.355 1.00 . A A .  93 ALA O    1 1 
       13  45588 1 1  94 ASP C    C   2.256   5.984   7.950 1.00 . A A .  94 ASP C    1 1 
       13  45589 1 1  94 ASP CA   C   3.495   5.894   7.064 1.00 . A A .  94 ASP CA   1 1 
       13  45590 1 1  94 ASP CB   C   4.146   7.274   6.951 1.00 . A A .  94 ASP CB   1 1 
       13  45591 1 1  94 ASP CG   C   5.541   7.147   6.351 1.00 . A A .  94 ASP CG   1 1 
       13  45592 1 1  94 ASP H    H   2.964   6.034   5.019 1.00 . A A .  94 ASP H    1 1 
       13  45593 1 1  94 ASP HA   H   4.203   5.217   7.524 1.00 . A A .  94 ASP HA   1 1 
       13  45594 1 1  94 ASP HB2  H   3.544   7.899   6.322 1.00 . A A .  94 ASP HB2  1 1 
       13  45595 1 1  94 ASP HB3  H   4.218   7.720   7.932 1.00 . A A .  94 ASP HB3  1 1 
       13  45596 1 1  94 ASP N    N   3.144   5.396   5.741 1.00 . A A .  94 ASP N    1 1 
       13  45597 1 1  94 ASP O    O   1.739   4.970   8.417 1.00 . A A .  94 ASP O    1 1 
       13  45598 1 1  94 ASP OD1  O   6.043   6.037   6.302 1.00 . A A .  94 ASP OD1  1 1 
       13  45599 1 1  94 ASP OD2  O   6.085   8.161   5.947 1.00 . A A .  94 ASP OD2  1 1 
       13  45600 1 1  95 SER C    C  -0.013   8.776   8.729 1.00 . A A .  95 SER C    1 1 
       13  45601 1 1  95 SER CA   C   0.615   7.420   9.021 1.00 . A A .  95 SER CA   1 1 
       13  45602 1 1  95 SER CB   C   1.011   7.351  10.495 1.00 . A A .  95 SER CB   1 1 
       13  45603 1 1  95 SER H    H   2.241   7.979   7.784 1.00 . A A .  95 SER H    1 1 
       13  45604 1 1  95 SER HA   H  -0.109   6.645   8.819 1.00 . A A .  95 SER HA   1 1 
       13  45605 1 1  95 SER HB2  H   0.179   7.651  11.110 1.00 . A A .  95 SER HB2  1 1 
       13  45606 1 1  95 SER HB3  H   1.290   6.342  10.744 1.00 . A A .  95 SER HB3  1 1 
       13  45607 1 1  95 SER HG   H   2.410   8.556   9.880 1.00 . A A .  95 SER HG   1 1 
       13  45608 1 1  95 SER N    N   1.787   7.206   8.182 1.00 . A A .  95 SER N    1 1 
       13  45609 1 1  95 SER O    O   0.582   9.618   8.059 1.00 . A A .  95 SER O    1 1 
       13  45610 1 1  95 SER OG   O   2.103   8.230  10.727 1.00 . A A .  95 SER OG   1 1 
       13  45611 1 1  96 ARG C    C  -2.931  10.476  10.151 1.00 . A A .  96 ARG C    1 1 
       13  45612 1 1  96 ARG CA   C  -1.923  10.242   9.030 1.00 . A A .  96 ARG CA   1 1 
       13  45613 1 1  96 ARG CB   C  -2.648  10.233   7.685 1.00 . A A .  96 ARG CB   1 1 
       13  45614 1 1  96 ARG CD   C  -4.133  11.540   6.156 1.00 . A A .  96 ARG CD   1 1 
       13  45615 1 1  96 ARG CG   C  -3.338  11.582   7.460 1.00 . A A .  96 ARG CG   1 1 
       13  45616 1 1  96 ARG CZ   C  -5.864  13.228   6.372 1.00 . A A .  96 ARG CZ   1 1 
       13  45617 1 1  96 ARG H    H  -1.656   8.280   9.758 1.00 . A A .  96 ARG H    1 1 
       13  45618 1 1  96 ARG HA   H  -1.207  11.051   9.037 1.00 . A A .  96 ARG HA   1 1 
       13  45619 1 1  96 ARG HB2  H  -1.928  10.063   6.897 1.00 . A A .  96 ARG HB2  1 1 
       13  45620 1 1  96 ARG HB3  H  -3.384   9.448   7.674 1.00 . A A .  96 ARG HB3  1 1 
       13  45621 1 1  96 ARG HD2  H  -3.487  11.253   5.353 1.00 . A A .  96 ARG HD2  1 1 
       13  45622 1 1  96 ARG HD3  H  -4.929  10.815   6.248 1.00 . A A .  96 ARG HD3  1 1 
       13  45623 1 1  96 ARG HE   H  -4.202  13.469   5.282 1.00 . A A .  96 ARG HE   1 1 
       13  45624 1 1  96 ARG HG2  H  -4.010  11.790   8.275 1.00 . A A .  96 ARG HG2  1 1 
       13  45625 1 1  96 ARG HG3  H  -2.594  12.359   7.398 1.00 . A A .  96 ARG HG3  1 1 
       13  45626 1 1  96 ARG HH11 H  -6.158  11.511   7.361 1.00 . A A .  96 ARG HH11 1 1 
       13  45627 1 1  96 ARG HH12 H  -7.407  12.697   7.532 1.00 . A A .  96 ARG HH12 1 1 
       13  45628 1 1  96 ARG HH21 H  -5.838  15.029   5.502 1.00 . A A .  96 ARG HH21 1 1 
       13  45629 1 1  96 ARG HH22 H  -7.227  14.689   6.480 1.00 . A A .  96 ARG HH22 1 1 
       13  45630 1 1  96 ARG N    N  -1.221   8.983   9.233 1.00 . A A .  96 ARG N    1 1 
       13  45631 1 1  96 ARG NE   N  -4.693  12.853   5.864 1.00 . A A .  96 ARG NE   1 1 
       13  45632 1 1  96 ARG NH1  N  -6.528  12.415   7.149 1.00 . A A .  96 ARG NH1  1 1 
       13  45633 1 1  96 ARG NH2  N  -6.348  14.407   6.096 1.00 . A A .  96 ARG NH2  1 1 
       13  45634 1 1  96 ARG O    O  -3.535   9.539  10.668 1.00 . A A .  96 ARG O    1 1 
       13  45635 1 1  97 LEU C    C  -5.379  12.621  10.938 1.00 . A A .  97 LEU C    1 1 
       13  45636 1 1  97 LEU CA   C  -4.091  12.102  11.550 1.00 . A A .  97 LEU CA   1 1 
       13  45637 1 1  97 LEU CB   C  -3.490  13.165  12.473 1.00 . A A .  97 LEU CB   1 1 
       13  45638 1 1  97 LEU CD1  C  -1.535  13.483  14.004 1.00 . A A .  97 LEU CD1  1 1 
       13  45639 1 1  97 LEU CD2  C  -3.449  12.041  14.708 1.00 . A A .  97 LEU CD2  1 1 
       13  45640 1 1  97 LEU CG   C  -2.591  12.491  13.519 1.00 . A A .  97 LEU CG   1 1 
       13  45641 1 1  97 LEU H    H  -2.633  12.455  10.055 1.00 . A A .  97 LEU H    1 1 
       13  45642 1 1  97 LEU HA   H  -4.322  11.219  12.129 1.00 . A A .  97 LEU HA   1 1 
       13  45643 1 1  97 LEU HB2  H  -2.908  13.856  11.879 1.00 . A A .  97 LEU HB2  1 1 
       13  45644 1 1  97 LEU HB3  H  -4.284  13.707  12.969 1.00 . A A .  97 LEU HB3  1 1 
       13  45645 1 1  97 LEU HD11 H  -0.957  13.833  13.161 1.00 . A A .  97 LEU HD11 1 1 
       13  45646 1 1  97 LEU HD12 H  -0.884  12.996  14.710 1.00 . A A .  97 LEU HD12 1 1 
       13  45647 1 1  97 LEU HD13 H  -2.022  14.323  14.476 1.00 . A A .  97 LEU HD13 1 1 
       13  45648 1 1  97 LEU HD21 H  -3.966  12.895  15.121 1.00 . A A .  97 LEU HD21 1 1 
       13  45649 1 1  97 LEU HD22 H  -2.818  11.604  15.461 1.00 . A A .  97 LEU HD22 1 1 
       13  45650 1 1  97 LEU HD23 H  -4.171  11.309  14.381 1.00 . A A .  97 LEU HD23 1 1 
       13  45651 1 1  97 LEU HG   H  -2.111  11.628  13.086 1.00 . A A .  97 LEU HG   1 1 
       13  45652 1 1  97 LEU N    N  -3.130  11.744  10.509 1.00 . A A .  97 LEU N    1 1 
       13  45653 1 1  97 LEU O    O  -5.357  13.424  10.006 1.00 . A A .  97 LEU O    1 1 
       13  45654 1 1  98 VAL C    C  -8.631  13.217  12.088 1.00 . A A .  98 VAL C    1 1 
       13  45655 1 1  98 VAL CA   C  -7.817  12.601  10.957 1.00 . A A .  98 VAL CA   1 1 
       13  45656 1 1  98 VAL CB   C  -8.564  11.405  10.365 1.00 . A A .  98 VAL CB   1 1 
       13  45657 1 1  98 VAL CG1  C  -9.545  11.896   9.301 1.00 . A A .  98 VAL CG1  1 1 
       13  45658 1 1  98 VAL CG2  C  -7.560  10.440   9.736 1.00 . A A .  98 VAL CG2  1 1 
       13  45659 1 1  98 VAL H    H  -6.473  11.527  12.214 1.00 . A A .  98 VAL H    1 1 
       13  45660 1 1  98 VAL HA   H  -7.670  13.347  10.192 1.00 . A A .  98 VAL HA   1 1 
       13  45661 1 1  98 VAL HB   H  -9.109  10.894  11.149 1.00 . A A .  98 VAL HB   1 1 
       13  45662 1 1  98 VAL HG11 H -10.082  11.056   8.890 1.00 . A A .  98 VAL HG11 1 1 
       13  45663 1 1  98 VAL HG12 H  -8.991  12.389   8.510 1.00 . A A .  98 VAL HG12 1 1 
       13  45664 1 1  98 VAL HG13 H -10.237  12.596   9.744 1.00 . A A .  98 VAL HG13 1 1 
       13  45665 1 1  98 VAL HG21 H  -6.846  10.998   9.148 1.00 . A A .  98 VAL HG21 1 1 
       13  45666 1 1  98 VAL HG22 H  -8.085   9.742   9.103 1.00 . A A .  98 VAL HG22 1 1 
       13  45667 1 1  98 VAL HG23 H  -7.041   9.900  10.518 1.00 . A A .  98 VAL HG23 1 1 
       13  45668 1 1  98 VAL N    N  -6.515  12.161  11.470 1.00 . A A .  98 VAL N    1 1 
       13  45669 1 1  98 VAL O    O  -9.073  12.521  13.004 1.00 . A A .  98 VAL O    1 1 
       13  45670 1 1  99 VAL C    C -10.590  16.201  12.422 1.00 . A A .  99 VAL C    1 1 
       13  45671 1 1  99 VAL CA   C  -9.592  15.237  13.047 1.00 . A A .  99 VAL CA   1 1 
       13  45672 1 1  99 VAL CB   C  -8.623  16.004  13.954 1.00 . A A .  99 VAL CB   1 1 
       13  45673 1 1  99 VAL CG1  C  -7.444  15.100  14.326 1.00 . A A .  99 VAL CG1  1 1 
       13  45674 1 1  99 VAL CG2  C  -8.098  17.240  13.220 1.00 . A A .  99 VAL CG2  1 1 
       13  45675 1 1  99 VAL H    H  -8.474  15.032  11.263 1.00 . A A .  99 VAL H    1 1 
       13  45676 1 1  99 VAL HA   H -10.135  14.523  13.653 1.00 . A A .  99 VAL HA   1 1 
       13  45677 1 1  99 VAL HB   H  -9.139  16.308  14.855 1.00 . A A .  99 VAL HB   1 1 
       13  45678 1 1  99 VAL HG11 H  -6.805  14.969  13.463 1.00 . A A .  99 VAL HG11 1 1 
       13  45679 1 1  99 VAL HG12 H  -7.814  14.139  14.650 1.00 . A A .  99 VAL HG12 1 1 
       13  45680 1 1  99 VAL HG13 H  -6.878  15.554  15.122 1.00 . A A .  99 VAL HG13 1 1 
       13  45681 1 1  99 VAL HG21 H  -7.257  17.647  13.750 1.00 . A A .  99 VAL HG21 1 1 
       13  45682 1 1  99 VAL HG22 H  -8.882  17.983  13.164 1.00 . A A .  99 VAL HG22 1 1 
       13  45683 1 1  99 VAL HG23 H  -7.796  16.956  12.225 1.00 . A A .  99 VAL HG23 1 1 
       13  45684 1 1  99 VAL N    N  -8.836  14.527  12.019 1.00 . A A .  99 VAL N    1 1 
       13  45685 1 1  99 VAL O    O -10.489  16.532  11.242 1.00 . A A .  99 VAL O    1 1 
       13  45686 1 1 100 ALA C    C -12.062  19.037  12.872 1.00 . A A . 100 ALA C    1 1 
       13  45687 1 1 100 ALA CA   C -12.546  17.596  12.739 1.00 . A A . 100 ALA CA   1 1 
       13  45688 1 1 100 ALA CB   C -13.844  17.421  13.534 1.00 . A A . 100 ALA CB   1 1 
       13  45689 1 1 100 ALA H    H -11.564  16.372  14.162 1.00 . A A . 100 ALA H    1 1 
       13  45690 1 1 100 ALA HA   H -12.746  17.390  11.702 1.00 . A A . 100 ALA HA   1 1 
       13  45691 1 1 100 ALA HB1  H -14.246  16.434  13.355 1.00 . A A . 100 ALA HB1  1 1 
       13  45692 1 1 100 ALA HB2  H -14.563  18.164  13.220 1.00 . A A . 100 ALA HB2  1 1 
       13  45693 1 1 100 ALA HB3  H -13.640  17.540  14.588 1.00 . A A . 100 ALA HB3  1 1 
       13  45694 1 1 100 ALA N    N -11.543  16.660  13.225 1.00 . A A . 100 ALA N    1 1 
       13  45695 1 1 100 ALA O    O -11.305  19.365  13.783 1.00 . A A . 100 ALA O    1 1 
       13  45696 1 1 101 LYS C    C -12.438  21.915  13.324 1.00 . A A . 101 LYS C    1 1 
       13  45697 1 1 101 LYS CA   C -12.108  21.293  11.973 1.00 . A A . 101 LYS CA   1 1 
       13  45698 1 1 101 LYS CB   C -12.832  22.057  10.863 1.00 . A A . 101 LYS CB   1 1 
       13  45699 1 1 101 LYS CD   C -12.981  24.236   9.651 1.00 . A A . 101 LYS CD   1 1 
       13  45700 1 1 101 LYS CE   C -12.438  25.664   9.576 1.00 . A A . 101 LYS CE   1 1 
       13  45701 1 1 101 LYS CG   C -12.300  23.490  10.800 1.00 . A A . 101 LYS CG   1 1 
       13  45702 1 1 101 LYS H    H -13.096  19.564  11.242 1.00 . A A . 101 LYS H    1 1 
       13  45703 1 1 101 LYS HA   H -11.042  21.360  11.805 1.00 . A A . 101 LYS HA   1 1 
       13  45704 1 1 101 LYS HB2  H -12.661  21.567   9.919 1.00 . A A . 101 LYS HB2  1 1 
       13  45705 1 1 101 LYS HB3  H -13.890  22.077  11.073 1.00 . A A . 101 LYS HB3  1 1 
       13  45706 1 1 101 LYS HD2  H -12.779  23.725   8.720 1.00 . A A . 101 LYS HD2  1 1 
       13  45707 1 1 101 LYS HD3  H -14.046  24.267   9.822 1.00 . A A . 101 LYS HD3  1 1 
       13  45708 1 1 101 LYS HE2  H -12.653  26.180  10.501 1.00 . A A . 101 LYS HE2  1 1 
       13  45709 1 1 101 LYS HE3  H -11.370  25.636   9.419 1.00 . A A . 101 LYS HE3  1 1 
       13  45710 1 1 101 LYS HG2  H -12.510  23.994  11.732 1.00 . A A . 101 LYS HG2  1 1 
       13  45711 1 1 101 LYS HG3  H -11.234  23.471  10.632 1.00 . A A . 101 LYS HG3  1 1 
       13  45712 1 1 101 LYS HZ1  H -13.378  27.332   8.757 1.00 . A A . 101 LYS HZ1  1 1 
       13  45713 1 1 101 LYS HZ2  H -13.923  25.850   8.129 1.00 . A A . 101 LYS HZ2  1 1 
       13  45714 1 1 101 LYS HZ3  H -12.414  26.473   7.657 1.00 . A A . 101 LYS HZ3  1 1 
       13  45715 1 1 101 LYS N    N -12.502  19.889  11.954 1.00 . A A . 101 LYS N    1 1 
       13  45716 1 1 101 LYS NZ   N -13.087  26.384   8.444 1.00 . A A . 101 LYS NZ   1 1 
       13  45717 1 1 101 LYS O    O -11.781  22.863  13.759 1.00 . A A . 101 LYS O    1 1 
       13  45718 1 1 102 ASN C    C -12.726  21.816  16.277 1.00 . A A . 102 ASN C    1 1 
       13  45719 1 1 102 ASN CA   C -13.875  21.905  15.283 1.00 . A A . 102 ASN CA   1 1 
       13  45720 1 1 102 ASN CB   C -15.065  21.101  15.810 1.00 . A A . 102 ASN CB   1 1 
       13  45721 1 1 102 ASN CG   C -15.491  21.634  17.173 1.00 . A A . 102 ASN CG   1 1 
       13  45722 1 1 102 ASN H    H -13.950  20.631  13.588 1.00 . A A . 102 ASN H    1 1 
       13  45723 1 1 102 ASN HA   H -14.168  22.935  15.173 1.00 . A A . 102 ASN HA   1 1 
       13  45724 1 1 102 ASN HB2  H -15.889  21.186  15.117 1.00 . A A . 102 ASN HB2  1 1 
       13  45725 1 1 102 ASN HB3  H -14.784  20.061  15.905 1.00 . A A . 102 ASN HB3  1 1 
       13  45726 1 1 102 ASN HD21 H -15.971  19.845  17.888 1.00 . A A . 102 ASN HD21 1 1 
       13  45727 1 1 102 ASN HD22 H -16.199  21.140  18.961 1.00 . A A . 102 ASN HD22 1 1 
       13  45728 1 1 102 ASN N    N -13.461  21.383  13.984 1.00 . A A . 102 ASN N    1 1 
       13  45729 1 1 102 ASN ND2  N -15.923  20.804  18.083 1.00 . A A . 102 ASN ND2  1 1 
       13  45730 1 1 102 ASN O    O -12.495  22.742  17.058 1.00 . A A . 102 ASN O    1 1 
       13  45731 1 1 102 ASN OD1  O -15.430  22.839  17.414 1.00 . A A . 102 ASN OD1  1 1 
       13  45732 1 1 103 SER C    C  -9.553  20.754  16.412 1.00 . A A . 103 SER C    1 1 
       13  45733 1 1 103 SER CA   C -10.864  20.515  17.151 1.00 . A A . 103 SER CA   1 1 
       13  45734 1 1 103 SER CB   C -10.879  19.097  17.717 1.00 . A A . 103 SER CB   1 1 
       13  45735 1 1 103 SER H    H -12.224  19.997  15.608 1.00 . A A . 103 SER H    1 1 
       13  45736 1 1 103 SER HA   H -10.934  21.217  17.970 1.00 . A A . 103 SER HA   1 1 
       13  45737 1 1 103 SER HB2  H -11.742  18.970  18.348 1.00 . A A . 103 SER HB2  1 1 
       13  45738 1 1 103 SER HB3  H -10.921  18.385  16.903 1.00 . A A . 103 SER HB3  1 1 
       13  45739 1 1 103 SER HG   H  -9.342  18.029  18.252 1.00 . A A . 103 SER HG   1 1 
       13  45740 1 1 103 SER N    N -11.997  20.703  16.246 1.00 . A A . 103 SER N    1 1 
       13  45741 1 1 103 SER O    O  -9.261  20.101  15.408 1.00 . A A . 103 SER O    1 1 
       13  45742 1 1 103 SER OG   O  -9.701  18.888  18.486 1.00 . A A . 103 SER OG   1 1 
       13  45743 1 1 104 ASP C    C  -6.381  21.131  16.843 1.00 . A A . 104 ASP C    1 1 
       13  45744 1 1 104 ASP CA   C  -7.481  22.020  16.287 1.00 . A A . 104 ASP CA   1 1 
       13  45745 1 1 104 ASP CB   C  -7.128  23.487  16.544 1.00 . A A . 104 ASP CB   1 1 
       13  45746 1 1 104 ASP CG   C  -8.042  24.394  15.727 1.00 . A A . 104 ASP CG   1 1 
       13  45747 1 1 104 ASP H    H  -9.041  22.191  17.711 1.00 . A A . 104 ASP H    1 1 
       13  45748 1 1 104 ASP HA   H  -7.555  21.864  15.221 1.00 . A A . 104 ASP HA   1 1 
       13  45749 1 1 104 ASP HB2  H  -7.251  23.707  17.595 1.00 . A A . 104 ASP HB2  1 1 
       13  45750 1 1 104 ASP HB3  H  -6.102  23.665  16.259 1.00 . A A . 104 ASP HB3  1 1 
       13  45751 1 1 104 ASP N    N  -8.760  21.700  16.912 1.00 . A A . 104 ASP N    1 1 
       13  45752 1 1 104 ASP O    O  -5.973  21.271  17.996 1.00 . A A . 104 ASP O    1 1 
       13  45753 1 1 104 ASP OD1  O  -8.692  23.889  14.826 1.00 . A A . 104 ASP OD1  1 1 
       13  45754 1 1 104 ASP OD2  O  -8.079  25.579  16.014 1.00 . A A . 104 ASP OD2  1 1 
       13  45755 1 1 105 ILE C    C  -3.691  19.316  15.420 1.00 . A A . 105 ILE C    1 1 
       13  45756 1 1 105 ILE CA   C  -4.831  19.296  16.423 1.00 . A A . 105 ILE CA   1 1 
       13  45757 1 1 105 ILE CB   C  -5.379  17.878  16.554 1.00 . A A . 105 ILE CB   1 1 
       13  45758 1 1 105 ILE CD1  C  -7.135  16.490  17.673 1.00 . A A . 105 ILE CD1  1 1 
       13  45759 1 1 105 ILE CG1  C  -6.376  17.819  17.714 1.00 . A A . 105 ILE CG1  1 1 
       13  45760 1 1 105 ILE CG2  C  -4.231  16.902  16.814 1.00 . A A . 105 ILE CG2  1 1 
       13  45761 1 1 105 ILE H    H  -6.254  20.145  15.104 1.00 . A A . 105 ILE H    1 1 
       13  45762 1 1 105 ILE HA   H  -4.446  19.603  17.388 1.00 . A A . 105 ILE HA   1 1 
       13  45763 1 1 105 ILE HB   H  -5.881  17.605  15.637 1.00 . A A . 105 ILE HB   1 1 
       13  45764 1 1 105 ILE HD11 H  -7.920  16.550  16.936 1.00 . A A . 105 ILE HD11 1 1 
       13  45765 1 1 105 ILE HD12 H  -7.566  16.292  18.642 1.00 . A A . 105 ILE HD12 1 1 
       13  45766 1 1 105 ILE HD13 H  -6.455  15.690  17.415 1.00 . A A . 105 ILE HD13 1 1 
       13  45767 1 1 105 ILE HG12 H  -5.839  17.896  18.650 1.00 . A A . 105 ILE HG12 1 1 
       13  45768 1 1 105 ILE HG13 H  -7.077  18.635  17.633 1.00 . A A . 105 ILE HG13 1 1 
       13  45769 1 1 105 ILE HG21 H  -3.677  16.751  15.897 1.00 . A A . 105 ILE HG21 1 1 
       13  45770 1 1 105 ILE HG22 H  -4.629  15.960  17.154 1.00 . A A . 105 ILE HG22 1 1 
       13  45771 1 1 105 ILE HG23 H  -3.577  17.313  17.568 1.00 . A A . 105 ILE HG23 1 1 
       13  45772 1 1 105 ILE N    N  -5.895  20.210  16.014 1.00 . A A . 105 ILE N    1 1 
       13  45773 1 1 105 ILE O    O  -3.906  19.175  14.217 1.00 . A A . 105 ILE O    1 1 
       13  45774 1 1 106 GLN C    C  -0.443  18.272  15.266 1.00 . A A . 106 GLN C    1 1 
       13  45775 1 1 106 GLN CA   C  -1.298  19.519  15.055 1.00 . A A . 106 GLN CA   1 1 
       13  45776 1 1 106 GLN CB   C  -0.463  20.779  15.354 1.00 . A A . 106 GLN CB   1 1 
       13  45777 1 1 106 GLN CD   C  -2.178  22.034  16.671 1.00 . A A . 106 GLN CD   1 1 
       13  45778 1 1 106 GLN CG   C  -0.829  21.324  16.734 1.00 . A A . 106 GLN CG   1 1 
       13  45779 1 1 106 GLN H    H  -2.357  19.593  16.888 1.00 . A A . 106 GLN H    1 1 
       13  45780 1 1 106 GLN HA   H  -1.619  19.553  14.023 1.00 . A A . 106 GLN HA   1 1 
       13  45781 1 1 106 GLN HB2  H   0.593  20.540  15.337 1.00 . A A . 106 GLN HB2  1 1 
       13  45782 1 1 106 GLN HB3  H  -0.667  21.534  14.606 1.00 . A A . 106 GLN HB3  1 1 
       13  45783 1 1 106 GLN HE21 H  -1.791  22.926  14.940 1.00 . A A . 106 GLN HE21 1 1 
       13  45784 1 1 106 GLN HE22 H  -3.314  23.267  15.608 1.00 . A A . 106 GLN HE22 1 1 
       13  45785 1 1 106 GLN HG2  H  -0.890  20.502  17.436 1.00 . A A . 106 GLN HG2  1 1 
       13  45786 1 1 106 GLN HG3  H  -0.073  22.017  17.057 1.00 . A A . 106 GLN HG3  1 1 
       13  45787 1 1 106 GLN N    N  -2.473  19.487  15.920 1.00 . A A . 106 GLN N    1 1 
       13  45788 1 1 106 GLN NE2  N  -2.451  22.806  15.655 1.00 . A A . 106 GLN NE2  1 1 
       13  45789 1 1 106 GLN O    O  -0.519  17.621  16.305 1.00 . A A . 106 GLN O    1 1 
       13  45790 1 1 106 GLN OE1  O  -3.005  21.879  17.569 1.00 . A A . 106 GLN OE1  1 1 
       13  45791 1 1 107 PRO C    C   2.255  16.863  15.559 1.00 . A A . 107 PRO C    1 1 
       13  45792 1 1 107 PRO CA   C   1.286  16.767  14.379 1.00 . A A . 107 PRO CA   1 1 
       13  45793 1 1 107 PRO CB   C   2.040  16.800  13.039 1.00 . A A . 107 PRO CB   1 1 
       13  45794 1 1 107 PRO CD   C   0.538  18.682  13.038 1.00 . A A . 107 PRO CD   1 1 
       13  45795 1 1 107 PRO CG   C   1.888  18.196  12.530 1.00 . A A . 107 PRO CG   1 1 
       13  45796 1 1 107 PRO HA   H   0.704  15.862  14.445 1.00 . A A . 107 PRO HA   1 1 
       13  45797 1 1 107 PRO HB2  H   3.085  16.564  13.187 1.00 . A A . 107 PRO HB2  1 1 
       13  45798 1 1 107 PRO HB3  H   1.597  16.104  12.346 1.00 . A A . 107 PRO HB3  1 1 
       13  45799 1 1 107 PRO HD2  H   0.556  19.749  13.197 1.00 . A A . 107 PRO HD2  1 1 
       13  45800 1 1 107 PRO HD3  H  -0.254  18.414  12.354 1.00 . A A . 107 PRO HD3  1 1 
       13  45801 1 1 107 PRO HG2  H   2.679  18.825  12.922 1.00 . A A . 107 PRO HG2  1 1 
       13  45802 1 1 107 PRO HG3  H   1.898  18.209  11.453 1.00 . A A . 107 PRO HG3  1 1 
       13  45803 1 1 107 PRO N    N   0.377  17.953  14.306 1.00 . A A . 107 PRO N    1 1 
       13  45804 1 1 107 PRO O    O   3.355  17.397  15.419 1.00 . A A . 107 PRO O    1 1 
       13  45805 1 1 108 THR C    C   2.104  15.457  18.976 1.00 . A A . 108 THR C    1 1 
       13  45806 1 1 108 THR CA   C   2.680  16.357  17.889 1.00 . A A . 108 THR CA   1 1 
       13  45807 1 1 108 THR CB   C   2.786  17.791  18.414 1.00 . A A . 108 THR CB   1 1 
       13  45808 1 1 108 THR CG2  C   3.932  17.886  19.422 1.00 . A A . 108 THR CG2  1 1 
       13  45809 1 1 108 THR H    H   0.960  15.903  16.734 1.00 . A A . 108 THR H    1 1 
       13  45810 1 1 108 THR HA   H   3.669  16.007  17.630 1.00 . A A . 108 THR HA   1 1 
       13  45811 1 1 108 THR HB   H   1.863  18.067  18.898 1.00 . A A . 108 THR HB   1 1 
       13  45812 1 1 108 THR HG1  H   2.286  18.626  16.729 1.00 . A A . 108 THR HG1  1 1 
       13  45813 1 1 108 THR HG21 H   4.876  17.874  18.896 1.00 . A A . 108 THR HG21 1 1 
       13  45814 1 1 108 THR HG22 H   3.886  17.046  20.098 1.00 . A A . 108 THR HG22 1 1 
       13  45815 1 1 108 THR HG23 H   3.844  18.805  19.982 1.00 . A A . 108 THR HG23 1 1 
       13  45816 1 1 108 THR N    N   1.840  16.330  16.698 1.00 . A A . 108 THR N    1 1 
       13  45817 1 1 108 THR O    O   0.889  15.400  19.165 1.00 . A A . 108 THR O    1 1 
       13  45818 1 1 108 THR OG1  O   3.033  18.677  17.331 1.00 . A A . 108 THR OG1  1 1 
       13  45819 1 1 109 VAL C    C   1.969  14.702  21.925 1.00 . A A . 109 VAL C    1 1 
       13  45820 1 1 109 VAL CA   C   2.550  13.881  20.767 1.00 . A A . 109 VAL CA   1 1 
       13  45821 1 1 109 VAL CB   C   3.726  13.043  21.267 1.00 . A A . 109 VAL CB   1 1 
       13  45822 1 1 109 VAL CG1  C   4.742  13.947  21.962 1.00 . A A . 109 VAL CG1  1 1 
       13  45823 1 1 109 VAL CG2  C   3.219  11.988  22.251 1.00 . A A . 109 VAL CG2  1 1 
       13  45824 1 1 109 VAL H    H   3.937  14.852  19.497 1.00 . A A . 109 VAL H    1 1 
       13  45825 1 1 109 VAL HA   H   1.792  13.220  20.395 1.00 . A A . 109 VAL HA   1 1 
       13  45826 1 1 109 VAL HB   H   4.197  12.558  20.425 1.00 . A A . 109 VAL HB   1 1 
       13  45827 1 1 109 VAL HG11 H   4.357  14.241  22.928 1.00 . A A . 109 VAL HG11 1 1 
       13  45828 1 1 109 VAL HG12 H   4.914  14.827  21.360 1.00 . A A . 109 VAL HG12 1 1 
       13  45829 1 1 109 VAL HG13 H   5.670  13.412  22.093 1.00 . A A . 109 VAL HG13 1 1 
       13  45830 1 1 109 VAL HG21 H   2.539  11.320  21.744 1.00 . A A . 109 VAL HG21 1 1 
       13  45831 1 1 109 VAL HG22 H   2.707  12.473  23.068 1.00 . A A . 109 VAL HG22 1 1 
       13  45832 1 1 109 VAL HG23 H   4.054  11.425  22.633 1.00 . A A . 109 VAL HG23 1 1 
       13  45833 1 1 109 VAL N    N   2.982  14.762  19.692 1.00 . A A . 109 VAL N    1 1 
       13  45834 1 1 109 VAL O    O   1.068  14.254  22.619 1.00 . A A . 109 VAL O    1 1 
       13  45835 1 1 110 GLU C    C   0.575  17.027  23.085 1.00 . A A . 110 GLU C    1 1 
       13  45836 1 1 110 GLU CA   C   2.070  16.748  23.218 1.00 . A A . 110 GLU CA   1 1 
       13  45837 1 1 110 GLU CB   C   2.835  18.074  23.188 1.00 . A A . 110 GLU CB   1 1 
       13  45838 1 1 110 GLU CD   C   3.077  18.253  25.670 1.00 . A A . 110 GLU CD   1 1 
       13  45839 1 1 110 GLU CG   C   2.478  18.901  24.426 1.00 . A A . 110 GLU CG   1 1 
       13  45840 1 1 110 GLU H    H   3.258  16.174  21.547 1.00 . A A . 110 GLU H    1 1 
       13  45841 1 1 110 GLU HA   H   2.254  16.259  24.159 1.00 . A A . 110 GLU HA   1 1 
       13  45842 1 1 110 GLU HB2  H   3.897  17.878  23.177 1.00 . A A . 110 GLU HB2  1 1 
       13  45843 1 1 110 GLU HB3  H   2.563  18.628  22.300 1.00 . A A . 110 GLU HB3  1 1 
       13  45844 1 1 110 GLU HG2  H   2.875  19.899  24.316 1.00 . A A . 110 GLU HG2  1 1 
       13  45845 1 1 110 GLU HG3  H   1.407  18.955  24.532 1.00 . A A . 110 GLU HG3  1 1 
       13  45846 1 1 110 GLU N    N   2.523  15.888  22.129 1.00 . A A . 110 GLU N    1 1 
       13  45847 1 1 110 GLU O    O  -0.212  16.659  23.954 1.00 . A A . 110 GLU O    1 1 
       13  45848 1 1 110 GLU OE1  O   3.841  17.313  25.518 1.00 . A A . 110 GLU OE1  1 1 
       13  45849 1 1 110 GLU OE2  O   2.759  18.703  26.759 1.00 . A A . 110 GLU OE2  1 1 
       13  45850 1 1 111 SER C    C  -2.084  16.763  21.826 1.00 . A A . 111 SER C    1 1 
       13  45851 1 1 111 SER CA   C  -1.214  18.010  21.779 1.00 . A A . 111 SER CA   1 1 
       13  45852 1 1 111 SER CB   C  -1.378  18.690  20.415 1.00 . A A . 111 SER CB   1 1 
       13  45853 1 1 111 SER H    H   0.859  17.954  21.335 1.00 . A A . 111 SER H    1 1 
       13  45854 1 1 111 SER HA   H  -1.534  18.701  22.547 1.00 . A A . 111 SER HA   1 1 
       13  45855 1 1 111 SER HB2  H  -0.768  19.579  20.373 1.00 . A A . 111 SER HB2  1 1 
       13  45856 1 1 111 SER HB3  H  -1.067  18.009  19.634 1.00 . A A . 111 SER HB3  1 1 
       13  45857 1 1 111 SER HG   H  -3.201  18.295  19.863 1.00 . A A . 111 SER HG   1 1 
       13  45858 1 1 111 SER N    N   0.189  17.680  21.996 1.00 . A A . 111 SER N    1 1 
       13  45859 1 1 111 SER O    O  -3.285  16.844  22.075 1.00 . A A . 111 SER O    1 1 
       13  45860 1 1 111 SER OG   O  -2.740  19.054  20.231 1.00 . A A . 111 SER OG   1 1 
       13  45861 1 1 112 LEU C    C  -2.458  13.902  23.054 1.00 . A A . 112 LEU C    1 1 
       13  45862 1 1 112 LEU CA   C  -2.182  14.345  21.626 1.00 . A A . 112 LEU CA   1 1 
       13  45863 1 1 112 LEU CB   C  -1.388  13.275  20.882 1.00 . A A . 112 LEU CB   1 1 
       13  45864 1 1 112 LEU CD1  C  -0.537  12.595  18.625 1.00 . A A . 112 LEU CD1  1 1 
       13  45865 1 1 112 LEU CD2  C  -2.989  13.002  18.970 1.00 . A A . 112 LEU CD2  1 1 
       13  45866 1 1 112 LEU CG   C  -1.571  13.449  19.368 1.00 . A A . 112 LEU CG   1 1 
       13  45867 1 1 112 LEU H    H  -0.501  15.612  21.417 1.00 . A A . 112 LEU H    1 1 
       13  45868 1 1 112 LEU HA   H  -3.133  14.487  21.128 1.00 . A A . 112 LEU HA   1 1 
       13  45869 1 1 112 LEU HB2  H  -0.356  13.370  21.122 1.00 . A A . 112 LEU HB2  1 1 
       13  45870 1 1 112 LEU HB3  H  -1.731  12.295  21.174 1.00 . A A . 112 LEU HB3  1 1 
       13  45871 1 1 112 LEU HD11 H  -0.891  12.391  17.623 1.00 . A A . 112 LEU HD11 1 1 
       13  45872 1 1 112 LEU HD12 H  -0.395  11.662  19.150 1.00 . A A . 112 LEU HD12 1 1 
       13  45873 1 1 112 LEU HD13 H   0.394  13.129  18.570 1.00 . A A . 112 LEU HD13 1 1 
       13  45874 1 1 112 LEU HD21 H  -3.329  12.211  19.624 1.00 . A A . 112 LEU HD21 1 1 
       13  45875 1 1 112 LEU HD22 H  -2.983  12.637  17.954 1.00 . A A . 112 LEU HD22 1 1 
       13  45876 1 1 112 LEU HD23 H  -3.663  13.838  19.037 1.00 . A A . 112 LEU HD23 1 1 
       13  45877 1 1 112 LEU HG   H  -1.435  14.489  19.105 1.00 . A A . 112 LEU HG   1 1 
       13  45878 1 1 112 LEU N    N  -1.466  15.613  21.594 1.00 . A A . 112 LEU N    1 1 
       13  45879 1 1 112 LEU O    O  -3.395  13.151  23.314 1.00 . A A . 112 LEU O    1 1 
       13  45880 1 1 113 LYS C    C  -3.175  14.327  25.861 1.00 . A A . 113 LYS C    1 1 
       13  45881 1 1 113 LYS CA   C  -1.773  13.982  25.371 1.00 . A A . 113 LYS CA   1 1 
       13  45882 1 1 113 LYS CB   C  -0.742  14.727  26.226 1.00 . A A . 113 LYS CB   1 1 
       13  45883 1 1 113 LYS CD   C   1.690  14.944  26.762 1.00 . A A . 113 LYS CD   1 1 
       13  45884 1 1 113 LYS CE   C   3.090  14.410  26.452 1.00 . A A . 113 LYS CE   1 1 
       13  45885 1 1 113 LYS CG   C   0.659  14.200  25.913 1.00 . A A . 113 LYS CG   1 1 
       13  45886 1 1 113 LYS H    H  -0.877  14.935  23.705 1.00 . A A . 113 LYS H    1 1 
       13  45887 1 1 113 LYS HA   H  -1.612  12.923  25.484 1.00 . A A . 113 LYS HA   1 1 
       13  45888 1 1 113 LYS HB2  H  -0.788  15.784  26.006 1.00 . A A . 113 LYS HB2  1 1 
       13  45889 1 1 113 LYS HB3  H  -0.956  14.574  27.272 1.00 . A A . 113 LYS HB3  1 1 
       13  45890 1 1 113 LYS HD2  H   1.648  16.000  26.536 1.00 . A A . 113 LYS HD2  1 1 
       13  45891 1 1 113 LYS HD3  H   1.472  14.790  27.808 1.00 . A A . 113 LYS HD3  1 1 
       13  45892 1 1 113 LYS HE2  H   3.132  13.356  26.684 1.00 . A A . 113 LYS HE2  1 1 
       13  45893 1 1 113 LYS HE3  H   3.307  14.557  25.405 1.00 . A A . 113 LYS HE3  1 1 
       13  45894 1 1 113 LYS HG2  H   0.702  13.144  26.134 1.00 . A A . 113 LYS HG2  1 1 
       13  45895 1 1 113 LYS HG3  H   0.877  14.358  24.874 1.00 . A A . 113 LYS HG3  1 1 
       13  45896 1 1 113 LYS HZ1  H   3.693  15.346  28.212 1.00 . A A . 113 LYS HZ1  1 1 
       13  45897 1 1 113 LYS HZ2  H   4.346  16.033  26.802 1.00 . A A . 113 LYS HZ2  1 1 
       13  45898 1 1 113 LYS HZ3  H   4.945  14.555  27.386 1.00 . A A . 113 LYS HZ3  1 1 
       13  45899 1 1 113 LYS N    N  -1.619  14.351  23.972 1.00 . A A . 113 LYS N    1 1 
       13  45900 1 1 113 LYS NZ   N   4.094  15.141  27.275 1.00 . A A . 113 LYS NZ   1 1 
       13  45901 1 1 113 LYS O    O  -3.676  15.426  25.626 1.00 . A A . 113 LYS O    1 1 
       13  45902 1 1 114 GLY C    C  -6.201  13.328  26.017 1.00 . A A . 114 GLY C    1 1 
       13  45903 1 1 114 GLY CA   C  -5.146  13.589  27.079 1.00 . A A . 114 GLY CA   1 1 
       13  45904 1 1 114 GLY H    H  -3.353  12.518  26.712 1.00 . A A . 114 GLY H    1 1 
       13  45905 1 1 114 GLY HA2  H  -5.308  12.924  27.914 1.00 . A A . 114 GLY HA2  1 1 
       13  45906 1 1 114 GLY HA3  H  -5.235  14.612  27.420 1.00 . A A . 114 GLY HA3  1 1 
       13  45907 1 1 114 GLY N    N  -3.804  13.378  26.552 1.00 . A A . 114 GLY N    1 1 
       13  45908 1 1 114 GLY O    O  -7.384  13.180  26.323 1.00 . A A . 114 GLY O    1 1 
       13  45909 1 1 115 LYS C    C  -6.902  11.560  23.438 1.00 . A A . 115 LYS C    1 1 
       13  45910 1 1 115 LYS CA   C  -6.696  13.051  23.656 1.00 . A A . 115 LYS CA   1 1 
       13  45911 1 1 115 LYS CB   C  -6.131  13.674  22.376 1.00 . A A . 115 LYS CB   1 1 
       13  45912 1 1 115 LYS CD   C  -7.038  15.962  22.851 1.00 . A A . 115 LYS CD   1 1 
       13  45913 1 1 115 LYS CE   C  -6.665  17.430  23.050 1.00 . A A . 115 LYS CE   1 1 
       13  45914 1 1 115 LYS CG   C  -5.768  15.139  22.627 1.00 . A A . 115 LYS CG   1 1 
       13  45915 1 1 115 LYS H    H  -4.818  13.414  24.568 1.00 . A A . 115 LYS H    1 1 
       13  45916 1 1 115 LYS HA   H  -7.645  13.493  23.882 1.00 . A A . 115 LYS HA   1 1 
       13  45917 1 1 115 LYS HB2  H  -5.266  13.129  22.050 1.00 . A A . 115 LYS HB2  1 1 
       13  45918 1 1 115 LYS HB3  H  -6.883  13.633  21.599 1.00 . A A . 115 LYS HB3  1 1 
       13  45919 1 1 115 LYS HD2  H  -7.682  15.861  21.993 1.00 . A A . 115 LYS HD2  1 1 
       13  45920 1 1 115 LYS HD3  H  -7.550  15.617  23.731 1.00 . A A . 115 LYS HD3  1 1 
       13  45921 1 1 115 LYS HE2  H  -6.038  17.531  23.923 1.00 . A A . 115 LYS HE2  1 1 
       13  45922 1 1 115 LYS HE3  H  -6.133  17.786  22.180 1.00 . A A . 115 LYS HE3  1 1 
       13  45923 1 1 115 LYS HG2  H  -5.143  15.201  23.511 1.00 . A A . 115 LYS HG2  1 1 
       13  45924 1 1 115 LYS HG3  H  -5.227  15.531  21.783 1.00 . A A . 115 LYS HG3  1 1 
       13  45925 1 1 115 LYS HZ1  H  -7.733  19.215  22.937 1.00 . A A . 115 LYS HZ1  1 1 
       13  45926 1 1 115 LYS HZ2  H  -8.184  18.218  24.237 1.00 . A A . 115 LYS HZ2  1 1 
       13  45927 1 1 115 LYS HZ3  H  -8.671  17.830  22.656 1.00 . A A . 115 LYS HZ3  1 1 
       13  45928 1 1 115 LYS N    N  -5.772  13.281  24.760 1.00 . A A . 115 LYS N    1 1 
       13  45929 1 1 115 LYS NZ   N  -7.907  18.234  23.235 1.00 . A A . 115 LYS NZ   1 1 
       13  45930 1 1 115 LYS O    O  -6.017  10.749  23.721 1.00 . A A . 115 LYS O    1 1 
       13  45931 1 1 116 ARG C    C  -8.114   9.433  21.243 1.00 . A A . 116 ARG C    1 1 
       13  45932 1 1 116 ARG CA   C  -8.397   9.790  22.693 1.00 . A A . 116 ARG CA   1 1 
       13  45933 1 1 116 ARG CB   C  -9.869   9.524  23.007 1.00 . A A . 116 ARG CB   1 1 
       13  45934 1 1 116 ARG CD   C -11.591   9.477  24.815 1.00 . A A . 116 ARG CD   1 1 
       13  45935 1 1 116 ARG CG   C -10.117   9.736  24.501 1.00 . A A . 116 ARG CG   1 1 
       13  45936 1 1 116 ARG CZ   C -12.632  11.670  24.723 1.00 . A A . 116 ARG CZ   1 1 
       13  45937 1 1 116 ARG H    H  -8.750  11.880  22.734 1.00 . A A . 116 ARG H    1 1 
       13  45938 1 1 116 ARG HA   H  -7.787   9.168  23.332 1.00 . A A . 116 ARG HA   1 1 
       13  45939 1 1 116 ARG HB2  H -10.487  10.203  22.437 1.00 . A A . 116 ARG HB2  1 1 
       13  45940 1 1 116 ARG HB3  H -10.113   8.506  22.744 1.00 . A A . 116 ARG HB3  1 1 
       13  45941 1 1 116 ARG HD2  H -11.867   8.498  24.455 1.00 . A A . 116 ARG HD2  1 1 
       13  45942 1 1 116 ARG HD3  H -11.741   9.518  25.885 1.00 . A A . 116 ARG HD3  1 1 
       13  45943 1 1 116 ARG HE   H -12.850  10.273  23.307 1.00 . A A . 116 ARG HE   1 1 
       13  45944 1 1 116 ARG HG2  H  -9.502   9.053  25.068 1.00 . A A . 116 ARG HG2  1 1 
       13  45945 1 1 116 ARG HG3  H  -9.868  10.752  24.767 1.00 . A A . 116 ARG HG3  1 1 
       13  45946 1 1 116 ARG HH11 H -11.498  11.282  26.328 1.00 . A A . 116 ARG HH11 1 1 
       13  45947 1 1 116 ARG HH12 H -12.228  12.853  26.288 1.00 . A A . 116 ARG HH12 1 1 
       13  45948 1 1 116 ARG HH21 H -13.811  12.330  23.247 1.00 . A A . 116 ARG HH21 1 1 
       13  45949 1 1 116 ARG HH22 H -13.537  13.446  24.543 1.00 . A A . 116 ARG HH22 1 1 
       13  45950 1 1 116 ARG N    N  -8.081  11.195  22.939 1.00 . A A . 116 ARG N    1 1 
       13  45951 1 1 116 ARG NE   N -12.429  10.480  24.167 1.00 . A A . 116 ARG NE   1 1 
       13  45952 1 1 116 ARG NH1  N -12.076  11.958  25.869 1.00 . A A . 116 ARG NH1  1 1 
       13  45953 1 1 116 ARG NH2  N -13.385  12.551  24.125 1.00 . A A . 116 ARG NH2  1 1 
       13  45954 1 1 116 ARG O    O  -8.470  10.174  20.326 1.00 . A A . 116 ARG O    1 1 
       13  45955 1 1 117 VAL C    C  -7.633   6.425  19.453 1.00 . A A . 117 VAL C    1 1 
       13  45956 1 1 117 VAL CA   C  -7.126   7.840  19.688 1.00 . A A . 117 VAL CA   1 1 
       13  45957 1 1 117 VAL CB   C  -5.611   7.886  19.483 1.00 . A A . 117 VAL CB   1 1 
       13  45958 1 1 117 VAL CG1  C  -5.248   7.185  18.170 1.00 . A A . 117 VAL CG1  1 1 
       13  45959 1 1 117 VAL CG2  C  -5.149   9.344  19.427 1.00 . A A . 117 VAL CG2  1 1 
       13  45960 1 1 117 VAL H    H  -7.203   7.744  21.795 1.00 . A A . 117 VAL H    1 1 
       13  45961 1 1 117 VAL HA   H  -7.590   8.493  18.965 1.00 . A A . 117 VAL HA   1 1 
       13  45962 1 1 117 VAL HB   H  -5.124   7.382  20.304 1.00 . A A . 117 VAL HB   1 1 
       13  45963 1 1 117 VAL HG11 H  -5.959   7.460  17.407 1.00 . A A . 117 VAL HG11 1 1 
       13  45964 1 1 117 VAL HG12 H  -5.276   6.115  18.315 1.00 . A A . 117 VAL HG12 1 1 
       13  45965 1 1 117 VAL HG13 H  -4.262   7.483  17.864 1.00 . A A . 117 VAL HG13 1 1 
       13  45966 1 1 117 VAL HG21 H  -4.081   9.374  19.265 1.00 . A A . 117 VAL HG21 1 1 
       13  45967 1 1 117 VAL HG22 H  -5.386   9.833  20.358 1.00 . A A . 117 VAL HG22 1 1 
       13  45968 1 1 117 VAL HG23 H  -5.650   9.849  18.614 1.00 . A A . 117 VAL HG23 1 1 
       13  45969 1 1 117 VAL N    N  -7.464   8.291  21.033 1.00 . A A . 117 VAL N    1 1 
       13  45970 1 1 117 VAL O    O  -7.500   5.556  20.311 1.00 . A A . 117 VAL O    1 1 
       13  45971 1 1 118 GLY C    C  -7.839   4.178  16.934 1.00 . A A . 118 GLY C    1 1 
       13  45972 1 1 118 GLY CA   C  -8.741   4.874  17.941 1.00 . A A . 118 GLY CA   1 1 
       13  45973 1 1 118 GLY H    H  -8.298   6.924  17.630 1.00 . A A . 118 GLY H    1 1 
       13  45974 1 1 118 GLY HA2  H  -8.803   4.266  18.834 1.00 . A A . 118 GLY HA2  1 1 
       13  45975 1 1 118 GLY HA3  H  -9.723   4.981  17.515 1.00 . A A . 118 GLY HA3  1 1 
       13  45976 1 1 118 GLY N    N  -8.219   6.195  18.280 1.00 . A A . 118 GLY N    1 1 
       13  45977 1 1 118 GLY O    O  -7.365   4.792  15.976 1.00 . A A . 118 GLY O    1 1 
       13  45978 1 1 119 VAL C    C  -7.438   0.816  15.851 1.00 . A A . 119 VAL C    1 1 
       13  45979 1 1 119 VAL CA   C  -6.746   2.113  16.251 1.00 . A A . 119 VAL CA   1 1 
       13  45980 1 1 119 VAL CB   C  -5.414   1.795  16.938 1.00 . A A . 119 VAL CB   1 1 
       13  45981 1 1 119 VAL CG1  C  -4.634   0.775  16.102 1.00 . A A . 119 VAL CG1  1 1 
       13  45982 1 1 119 VAL CG2  C  -4.592   3.078  17.070 1.00 . A A . 119 VAL CG2  1 1 
       13  45983 1 1 119 VAL H    H  -7.997   2.445  17.928 1.00 . A A . 119 VAL H    1 1 
       13  45984 1 1 119 VAL HA   H  -6.544   2.685  15.357 1.00 . A A . 119 VAL HA   1 1 
       13  45985 1 1 119 VAL HB   H  -5.605   1.384  17.919 1.00 . A A . 119 VAL HB   1 1 
       13  45986 1 1 119 VAL HG11 H  -3.611   0.746  16.434 1.00 . A A . 119 VAL HG11 1 1 
       13  45987 1 1 119 VAL HG12 H  -4.670   1.064  15.062 1.00 . A A . 119 VAL HG12 1 1 
       13  45988 1 1 119 VAL HG13 H  -5.079  -0.202  16.220 1.00 . A A . 119 VAL HG13 1 1 
       13  45989 1 1 119 VAL HG21 H  -4.488   3.540  16.099 1.00 . A A . 119 VAL HG21 1 1 
       13  45990 1 1 119 VAL HG22 H  -3.614   2.839  17.461 1.00 . A A . 119 VAL HG22 1 1 
       13  45991 1 1 119 VAL HG23 H  -5.093   3.759  17.741 1.00 . A A . 119 VAL HG23 1 1 
       13  45992 1 1 119 VAL N    N  -7.597   2.886  17.150 1.00 . A A . 119 VAL N    1 1 
       13  45993 1 1 119 VAL O    O  -8.375   0.366  16.509 1.00 . A A . 119 VAL O    1 1 
       13  45994 1 1 120 LEU C    C  -6.794  -2.232  14.876 1.00 . A A . 120 LEU C    1 1 
       13  45995 1 1 120 LEU CA   C  -7.541  -1.039  14.288 1.00 . A A . 120 LEU CA   1 1 
       13  45996 1 1 120 LEU CB   C  -7.460  -1.097  12.759 1.00 . A A . 120 LEU CB   1 1 
       13  45997 1 1 120 LEU CD1  C  -9.698  -2.216  12.563 1.00 . A A . 120 LEU CD1  1 1 
       13  45998 1 1 120 LEU CD2  C  -7.998  -2.473  10.739 1.00 . A A . 120 LEU CD2  1 1 
       13  45999 1 1 120 LEU CG   C  -8.199  -2.340  12.251 1.00 . A A . 120 LEU CG   1 1 
       13  46000 1 1 120 LEU H    H  -6.211   0.608  14.277 1.00 . A A . 120 LEU H    1 1 
       13  46001 1 1 120 LEU HA   H  -8.573  -1.086  14.589 1.00 . A A . 120 LEU HA   1 1 
       13  46002 1 1 120 LEU HB2  H  -7.922  -0.211  12.342 1.00 . A A . 120 LEU HB2  1 1 
       13  46003 1 1 120 LEU HB3  H  -6.430  -1.141  12.447 1.00 . A A . 120 LEU HB3  1 1 
       13  46004 1 1 120 LEU HD11 H  -9.895  -2.614  13.545 1.00 . A A . 120 LEU HD11 1 1 
       13  46005 1 1 120 LEU HD12 H -10.268  -2.773  11.836 1.00 . A A . 120 LEU HD12 1 1 
       13  46006 1 1 120 LEU HD13 H  -9.995  -1.177  12.528 1.00 . A A . 120 LEU HD13 1 1 
       13  46007 1 1 120 LEU HD21 H  -8.108  -1.505  10.277 1.00 . A A . 120 LEU HD21 1 1 
       13  46008 1 1 120 LEU HD22 H  -8.740  -3.150  10.338 1.00 . A A . 120 LEU HD22 1 1 
       13  46009 1 1 120 LEU HD23 H  -7.013  -2.861  10.540 1.00 . A A . 120 LEU HD23 1 1 
       13  46010 1 1 120 LEU HG   H  -7.806  -3.219  12.742 1.00 . A A . 120 LEU HG   1 1 
       13  46011 1 1 120 LEU N    N  -6.962   0.210  14.762 1.00 . A A . 120 LEU N    1 1 
       13  46012 1 1 120 LEU O    O  -5.598  -2.403  14.653 1.00 . A A . 120 LEU O    1 1 
       13  46013 1 1 121 GLN C    C  -6.165  -5.065  15.209 1.00 . A A . 121 GLN C    1 1 
       13  46014 1 1 121 GLN CA   C  -6.911  -4.232  16.245 1.00 . A A . 121 GLN CA   1 1 
       13  46015 1 1 121 GLN CB   C  -7.997  -5.090  16.905 1.00 . A A . 121 GLN CB   1 1 
       13  46016 1 1 121 GLN CD   C  -8.389  -7.033  18.433 1.00 . A A . 121 GLN CD   1 1 
       13  46017 1 1 121 GLN CG   C  -7.350  -6.288  17.603 1.00 . A A . 121 GLN CG   1 1 
       13  46018 1 1 121 GLN H    H  -8.465  -2.874  15.777 1.00 . A A . 121 GLN H    1 1 
       13  46019 1 1 121 GLN HA   H  -6.219  -3.910  17.002 1.00 . A A . 121 GLN HA   1 1 
       13  46020 1 1 121 GLN HB2  H  -8.537  -4.498  17.629 1.00 . A A . 121 GLN HB2  1 1 
       13  46021 1 1 121 GLN HB3  H  -8.682  -5.445  16.149 1.00 . A A . 121 GLN HB3  1 1 
       13  46022 1 1 121 GLN HE21 H  -7.294  -8.682  18.594 1.00 . A A . 121 GLN HE21 1 1 
       13  46023 1 1 121 GLN HE22 H  -8.806  -8.736  19.364 1.00 . A A . 121 GLN HE22 1 1 
       13  46024 1 1 121 GLN HG2  H  -6.941  -6.958  16.862 1.00 . A A . 121 GLN HG2  1 1 
       13  46025 1 1 121 GLN HG3  H  -6.558  -5.941  18.250 1.00 . A A . 121 GLN HG3  1 1 
       13  46026 1 1 121 GLN N    N  -7.514  -3.059  15.626 1.00 . A A . 121 GLN N    1 1 
       13  46027 1 1 121 GLN NE2  N  -8.143  -8.252  18.829 1.00 . A A . 121 GLN NE2  1 1 
       13  46028 1 1 121 GLN O    O  -6.455  -4.989  14.016 1.00 . A A . 121 GLN O    1 1 
       13  46029 1 1 121 GLN OE1  O  -9.454  -6.491  18.728 1.00 . A A . 121 GLN OE1  1 1 
       13  46030 1 1 122 GLY C    C  -3.580  -5.867  13.828 1.00 . A A . 122 GLY C    1 1 
       13  46031 1 1 122 GLY CA   C  -4.424  -6.704  14.776 1.00 . A A . 122 GLY CA   1 1 
       13  46032 1 1 122 GLY H    H  -5.017  -5.869  16.638 1.00 . A A . 122 GLY H    1 1 
       13  46033 1 1 122 GLY HA2  H  -3.778  -7.339  15.362 1.00 . A A . 122 GLY HA2  1 1 
       13  46034 1 1 122 GLY HA3  H  -5.099  -7.318  14.198 1.00 . A A . 122 GLY HA3  1 1 
       13  46035 1 1 122 GLY N    N  -5.202  -5.856  15.674 1.00 . A A . 122 GLY N    1 1 
       13  46036 1 1 122 GLY O    O  -3.615  -6.059  12.613 1.00 . A A . 122 GLY O    1 1 
       13  46037 1 1 123 THR C    C  -0.736  -3.639  14.364 1.00 . A A . 123 THR C    1 1 
       13  46038 1 1 123 THR CA   C  -1.981  -4.048  13.585 1.00 . A A . 123 THR CA   1 1 
       13  46039 1 1 123 THR CB   C  -2.764  -2.806  13.164 1.00 . A A . 123 THR CB   1 1 
       13  46040 1 1 123 THR CG2  C  -3.970  -3.216  12.319 1.00 . A A . 123 THR CG2  1 1 
       13  46041 1 1 123 THR H    H  -2.842  -4.813  15.362 1.00 . A A . 123 THR H    1 1 
       13  46042 1 1 123 THR HA   H  -1.671  -4.582  12.693 1.00 . A A . 123 THR HA   1 1 
       13  46043 1 1 123 THR HB   H  -2.124  -2.160  12.581 1.00 . A A . 123 THR HB   1 1 
       13  46044 1 1 123 THR HG1  H  -3.154  -1.173  14.145 1.00 . A A . 123 THR HG1  1 1 
       13  46045 1 1 123 THR HG21 H  -4.700  -3.702  12.945 1.00 . A A . 123 THR HG21 1 1 
       13  46046 1 1 123 THR HG22 H  -3.651  -3.897  11.544 1.00 . A A . 123 THR HG22 1 1 
       13  46047 1 1 123 THR HG23 H  -4.408  -2.338  11.869 1.00 . A A . 123 THR HG23 1 1 
       13  46048 1 1 123 THR N    N  -2.834  -4.921  14.387 1.00 . A A . 123 THR N    1 1 
       13  46049 1 1 123 THR O    O  -0.661  -3.834  15.576 1.00 . A A . 123 THR O    1 1 
       13  46050 1 1 123 THR OG1  O  -3.200  -2.113  14.324 1.00 . A A . 123 THR OG1  1 1 
       13  46051 1 1 124 THR C    C   1.199  -1.394  15.172 1.00 . A A . 124 THR C    1 1 
       13  46052 1 1 124 THR CA   C   1.465  -2.618  14.298 1.00 . A A . 124 THR CA   1 1 
       13  46053 1 1 124 THR CB   C   2.513  -2.277  13.238 1.00 . A A . 124 THR CB   1 1 
       13  46054 1 1 124 THR CG2  C   2.844  -3.531  12.426 1.00 . A A . 124 THR CG2  1 1 
       13  46055 1 1 124 THR H    H   0.118  -2.935  12.696 1.00 . A A . 124 THR H    1 1 
       13  46056 1 1 124 THR HA   H   1.845  -3.412  14.921 1.00 . A A . 124 THR HA   1 1 
       13  46057 1 1 124 THR HB   H   3.408  -1.920  13.718 1.00 . A A . 124 THR HB   1 1 
       13  46058 1 1 124 THR HG1  H   2.397  -1.396  11.509 1.00 . A A . 124 THR HG1  1 1 
       13  46059 1 1 124 THR HG21 H   1.962  -3.861  11.898 1.00 . A A . 124 THR HG21 1 1 
       13  46060 1 1 124 THR HG22 H   3.178  -4.313  13.092 1.00 . A A . 124 THR HG22 1 1 
       13  46061 1 1 124 THR HG23 H   3.626  -3.304  11.715 1.00 . A A . 124 THR HG23 1 1 
       13  46062 1 1 124 THR N    N   0.233  -3.067  13.661 1.00 . A A . 124 THR N    1 1 
       13  46063 1 1 124 THR O    O   1.872  -1.180  16.180 1.00 . A A . 124 THR O    1 1 
       13  46064 1 1 124 THR OG1  O   2.001  -1.274  12.376 1.00 . A A . 124 THR OG1  1 1 
       13  46065 1 1 125 GLN C    C  -0.473   0.284  16.947 1.00 . A A . 125 GLN C    1 1 
       13  46066 1 1 125 GLN CA   C  -0.099   0.628  15.513 1.00 . A A . 125 GLN CA   1 1 
       13  46067 1 1 125 GLN CB   C  -1.275   1.347  14.843 1.00 . A A . 125 GLN CB   1 1 
       13  46068 1 1 125 GLN CD   C  -2.007   2.573  12.787 1.00 . A A . 125 GLN CD   1 1 
       13  46069 1 1 125 GLN CG   C  -0.827   1.916  13.495 1.00 . A A . 125 GLN CG   1 1 
       13  46070 1 1 125 GLN H    H  -0.266  -0.797  13.947 1.00 . A A . 125 GLN H    1 1 
       13  46071 1 1 125 GLN HA   H   0.755   1.285  15.514 1.00 . A A . 125 GLN HA   1 1 
       13  46072 1 1 125 GLN HB2  H  -2.083   0.646  14.684 1.00 . A A . 125 GLN HB2  1 1 
       13  46073 1 1 125 GLN HB3  H  -1.616   2.151  15.476 1.00 . A A . 125 GLN HB3  1 1 
       13  46074 1 1 125 GLN HE21 H  -0.977   2.986  11.140 1.00 . A A . 125 GLN HE21 1 1 
       13  46075 1 1 125 GLN HE22 H  -2.603   3.474  11.121 1.00 . A A . 125 GLN HE22 1 1 
       13  46076 1 1 125 GLN HG2  H  -0.053   2.652  13.659 1.00 . A A . 125 GLN HG2  1 1 
       13  46077 1 1 125 GLN HG3  H  -0.440   1.119  12.880 1.00 . A A . 125 GLN HG3  1 1 
       13  46078 1 1 125 GLN N    N   0.225  -0.584  14.766 1.00 . A A . 125 GLN N    1 1 
       13  46079 1 1 125 GLN NE2  N  -1.849   3.050  11.583 1.00 . A A . 125 GLN NE2  1 1 
       13  46080 1 1 125 GLN O    O   0.115   0.808  17.889 1.00 . A A . 125 GLN O    1 1 
       13  46081 1 1 125 GLN OE1  O  -3.101   2.653  13.345 1.00 . A A . 125 GLN OE1  1 1 
       13  46082 1 1 126 GLU C    C  -0.715  -1.531  19.254 1.00 . A A . 126 GLU C    1 1 
       13  46083 1 1 126 GLU CA   C  -1.886  -0.990  18.443 1.00 . A A . 126 GLU CA   1 1 
       13  46084 1 1 126 GLU CB   C  -2.961  -2.082  18.333 1.00 . A A . 126 GLU CB   1 1 
       13  46085 1 1 126 GLU CD   C  -4.523  -3.544  19.637 1.00 . A A . 126 GLU CD   1 1 
       13  46086 1 1 126 GLU CG   C  -3.492  -2.425  19.729 1.00 . A A . 126 GLU CG   1 1 
       13  46087 1 1 126 GLU H    H  -1.898  -0.978  16.327 1.00 . A A . 126 GLU H    1 1 
       13  46088 1 1 126 GLU HA   H  -2.309  -0.138  18.950 1.00 . A A . 126 GLU HA   1 1 
       13  46089 1 1 126 GLU HB2  H  -3.777  -1.723  17.719 1.00 . A A . 126 GLU HB2  1 1 
       13  46090 1 1 126 GLU HB3  H  -2.538  -2.968  17.885 1.00 . A A . 126 GLU HB3  1 1 
       13  46091 1 1 126 GLU HG2  H  -2.676  -2.746  20.357 1.00 . A A . 126 GLU HG2  1 1 
       13  46092 1 1 126 GLU HG3  H  -3.954  -1.549  20.160 1.00 . A A . 126 GLU HG3  1 1 
       13  46093 1 1 126 GLU N    N  -1.452  -0.598  17.110 1.00 . A A . 126 GLU N    1 1 
       13  46094 1 1 126 GLU O    O  -0.426  -1.035  20.346 1.00 . A A . 126 GLU O    1 1 
       13  46095 1 1 126 GLU OE1  O  -4.581  -4.182  18.601 1.00 . A A . 126 GLU OE1  1 1 
       13  46096 1 1 126 GLU OE2  O  -5.236  -3.748  20.605 1.00 . A A . 126 GLU OE2  1 1 
       13  46097 1 1 127 THR C    C   2.187  -2.118  19.659 1.00 . A A . 127 THR C    1 1 
       13  46098 1 1 127 THR CA   C   1.088  -3.146  19.425 1.00 . A A . 127 THR CA   1 1 
       13  46099 1 1 127 THR CB   C   1.649  -4.307  18.597 1.00 . A A . 127 THR CB   1 1 
       13  46100 1 1 127 THR CG2  C   2.666  -5.087  19.431 1.00 . A A . 127 THR CG2  1 1 
       13  46101 1 1 127 THR H    H  -0.319  -2.903  17.850 1.00 . A A . 127 THR H    1 1 
       13  46102 1 1 127 THR HA   H   0.749  -3.529  20.374 1.00 . A A . 127 THR HA   1 1 
       13  46103 1 1 127 THR HB   H   2.136  -3.921  17.714 1.00 . A A . 127 THR HB   1 1 
       13  46104 1 1 127 THR HG1  H   0.210  -4.832  17.395 1.00 . A A . 127 THR HG1  1 1 
       13  46105 1 1 127 THR HG21 H   2.170  -5.523  20.286 1.00 . A A . 127 THR HG21 1 1 
       13  46106 1 1 127 THR HG22 H   3.443  -4.417  19.767 1.00 . A A . 127 THR HG22 1 1 
       13  46107 1 1 127 THR HG23 H   3.102  -5.871  18.829 1.00 . A A . 127 THR HG23 1 1 
       13  46108 1 1 127 THR N    N  -0.043  -2.546  18.718 1.00 . A A . 127 THR N    1 1 
       13  46109 1 1 127 THR O    O   2.646  -1.940  20.787 1.00 . A A . 127 THR O    1 1 
       13  46110 1 1 127 THR OG1  O   0.588  -5.172  18.209 1.00 . A A . 127 THR OG1  1 1 
       13  46111 1 1 128 PHE C    C   3.170   0.710  19.633 1.00 . A A . 128 PHE C    1 1 
       13  46112 1 1 128 PHE CA   C   3.621  -0.412  18.706 1.00 . A A . 128 PHE CA   1 1 
       13  46113 1 1 128 PHE CB   C   3.942   0.159  17.324 1.00 . A A . 128 PHE CB   1 1 
       13  46114 1 1 128 PHE CD1  C   6.394   0.608  17.705 1.00 . A A . 128 PHE CD1  1 1 
       13  46115 1 1 128 PHE CD2  C   4.925   2.483  17.251 1.00 . A A . 128 PHE CD2  1 1 
       13  46116 1 1 128 PHE CE1  C   7.481   1.484  17.801 1.00 . A A . 128 PHE CE1  1 1 
       13  46117 1 1 128 PHE CE2  C   6.012   3.358  17.346 1.00 . A A . 128 PHE CE2  1 1 
       13  46118 1 1 128 PHE CG   C   5.114   1.108  17.431 1.00 . A A . 128 PHE CG   1 1 
       13  46119 1 1 128 PHE CZ   C   7.290   2.859  17.621 1.00 . A A . 128 PHE CZ   1 1 
       13  46120 1 1 128 PHE H    H   2.189  -1.620  17.725 1.00 . A A . 128 PHE H    1 1 
       13  46121 1 1 128 PHE HA   H   4.517  -0.860  19.113 1.00 . A A . 128 PHE HA   1 1 
       13  46122 1 1 128 PHE HB2  H   4.189  -0.646  16.649 1.00 . A A . 128 PHE HB2  1 1 
       13  46123 1 1 128 PHE HB3  H   3.080   0.692  16.948 1.00 . A A . 128 PHE HB3  1 1 
       13  46124 1 1 128 PHE HD1  H   6.541  -0.453  17.843 1.00 . A A . 128 PHE HD1  1 1 
       13  46125 1 1 128 PHE HD2  H   3.938   2.868  17.036 1.00 . A A . 128 PHE HD2  1 1 
       13  46126 1 1 128 PHE HE1  H   8.468   1.099  18.013 1.00 . A A . 128 PHE HE1  1 1 
       13  46127 1 1 128 PHE HE2  H   5.864   4.418  17.206 1.00 . A A . 128 PHE HE2  1 1 
       13  46128 1 1 128 PHE HZ   H   8.130   3.534  17.695 1.00 . A A . 128 PHE HZ   1 1 
       13  46129 1 1 128 PHE N    N   2.586  -1.432  18.599 1.00 . A A . 128 PHE N    1 1 
       13  46130 1 1 128 PHE O    O   3.934   1.186  20.473 1.00 . A A . 128 PHE O    1 1 
       13  46131 1 1 129 GLY C    C   1.363   1.834  21.758 1.00 . A A . 129 GLY C    1 1 
       13  46132 1 1 129 GLY CA   C   1.381   2.215  20.287 1.00 . A A . 129 GLY CA   1 1 
       13  46133 1 1 129 GLY H    H   1.359   0.727  18.787 1.00 . A A . 129 GLY H    1 1 
       13  46134 1 1 129 GLY HA2  H   1.981   3.098  20.155 1.00 . A A . 129 GLY HA2  1 1 
       13  46135 1 1 129 GLY HA3  H   0.370   2.421  19.970 1.00 . A A . 129 GLY HA3  1 1 
       13  46136 1 1 129 GLY N    N   1.923   1.138  19.469 1.00 . A A . 129 GLY N    1 1 
       13  46137 1 1 129 GLY O    O   1.739   2.628  22.621 1.00 . A A . 129 GLY O    1 1 
       13  46138 1 1 130 ASN C    C   2.143   0.478  24.167 1.00 . A A . 130 ASN C    1 1 
       13  46139 1 1 130 ASN CA   C   0.868   0.133  23.418 1.00 . A A . 130 ASN CA   1 1 
       13  46140 1 1 130 ASN CB   C   0.663  -1.384  23.437 1.00 . A A . 130 ASN CB   1 1 
       13  46141 1 1 130 ASN CG   C  -0.750  -1.726  22.975 1.00 . A A . 130 ASN CG   1 1 
       13  46142 1 1 130 ASN H    H   0.641   0.018  21.317 1.00 . A A . 130 ASN H    1 1 
       13  46143 1 1 130 ASN HA   H   0.032   0.601  23.915 1.00 . A A . 130 ASN HA   1 1 
       13  46144 1 1 130 ASN HB2  H   1.379  -1.850  22.776 1.00 . A A . 130 ASN HB2  1 1 
       13  46145 1 1 130 ASN HB3  H   0.809  -1.754  24.441 1.00 . A A . 130 ASN HB3  1 1 
       13  46146 1 1 130 ASN HD21 H  -0.317  -3.620  22.566 1.00 . A A . 130 ASN HD21 1 1 
       13  46147 1 1 130 ASN HD22 H  -1.925  -3.164  22.272 1.00 . A A . 130 ASN HD22 1 1 
       13  46148 1 1 130 ASN N    N   0.929   0.611  22.043 1.00 . A A . 130 ASN N    1 1 
       13  46149 1 1 130 ASN ND2  N  -1.020  -2.937  22.571 1.00 . A A . 130 ASN ND2  1 1 
       13  46150 1 1 130 ASN O    O   2.194   0.405  25.395 1.00 . A A . 130 ASN O    1 1 
       13  46151 1 1 130 ASN OD1  O  -1.631  -0.867  22.982 1.00 . A A . 130 ASN OD1  1 1 
       13  46152 1 1 131 GLU C    C   4.894   2.599  23.579 1.00 . A A . 131 GLU C    1 1 
       13  46153 1 1 131 GLU CA   C   4.456   1.212  24.027 1.00 . A A . 131 GLU CA   1 1 
       13  46154 1 1 131 GLU CB   C   5.520   0.184  23.622 1.00 . A A . 131 GLU CB   1 1 
       13  46155 1 1 131 GLU CD   C   7.887  -0.551  23.991 1.00 . A A . 131 GLU CD   1 1 
       13  46156 1 1 131 GLU CG   C   6.838   0.501  24.335 1.00 . A A . 131 GLU CG   1 1 
       13  46157 1 1 131 GLU H    H   3.079   0.898  22.446 1.00 . A A . 131 GLU H    1 1 
       13  46158 1 1 131 GLU HA   H   4.374   1.201  25.101 1.00 . A A . 131 GLU HA   1 1 
       13  46159 1 1 131 GLU HB2  H   5.191  -0.808  23.900 1.00 . A A . 131 GLU HB2  1 1 
       13  46160 1 1 131 GLU HB3  H   5.676   0.222  22.553 1.00 . A A . 131 GLU HB3  1 1 
       13  46161 1 1 131 GLU HG2  H   7.191   1.472  24.022 1.00 . A A . 131 GLU HG2  1 1 
       13  46162 1 1 131 GLU HG3  H   6.674   0.506  25.402 1.00 . A A . 131 GLU HG3  1 1 
       13  46163 1 1 131 GLU N    N   3.181   0.854  23.422 1.00 . A A . 131 GLU N    1 1 
       13  46164 1 1 131 GLU O    O   5.538   3.329  24.331 1.00 . A A . 131 GLU O    1 1 
       13  46165 1 1 131 GLU OE1  O   7.647  -1.322  23.076 1.00 . A A . 131 GLU OE1  1 1 
       13  46166 1 1 131 GLU OE2  O   8.915  -0.571  24.648 1.00 . A A . 131 GLU OE2  1 1 
       13  46167 1 1 132 HIS C    C   4.128   5.362  22.384 1.00 . A A . 132 HIS C    1 1 
       13  46168 1 1 132 HIS CA   C   4.969   4.238  21.804 1.00 . A A . 132 HIS CA   1 1 
       13  46169 1 1 132 HIS CB   C   4.817   4.232  20.272 1.00 . A A . 132 HIS CB   1 1 
       13  46170 1 1 132 HIS CD2  C   5.545   6.595  19.378 1.00 . A A . 132 HIS CD2  1 1 
       13  46171 1 1 132 HIS CE1  C   7.567   6.097  18.780 1.00 . A A . 132 HIS CE1  1 1 
       13  46172 1 1 132 HIS CG   C   5.727   5.268  19.662 1.00 . A A . 132 HIS CG   1 1 
       13  46173 1 1 132 HIS H    H   4.082   2.321  21.770 1.00 . A A . 132 HIS H    1 1 
       13  46174 1 1 132 HIS HA   H   6.008   4.416  22.046 1.00 . A A . 132 HIS HA   1 1 
       13  46175 1 1 132 HIS HB2  H   5.075   3.257  19.886 1.00 . A A . 132 HIS HB2  1 1 
       13  46176 1 1 132 HIS HB3  H   3.798   4.463  20.005 1.00 . A A . 132 HIS HB3  1 1 
       13  46177 1 1 132 HIS HD1  H   7.465   4.097  19.344 1.00 . A A . 132 HIS HD1  1 1 
       13  46178 1 1 132 HIS HD2  H   4.642   7.147  19.564 1.00 . A A . 132 HIS HD2  1 1 
       13  46179 1 1 132 HIS HE1  H   8.574   6.167  18.395 1.00 . A A . 132 HIS HE1  1 1 
       13  46180 1 1 132 HIS HE2  H   6.863   8.039  18.522 1.00 . A A . 132 HIS HE2  1 1 
       13  46181 1 1 132 HIS N    N   4.576   2.946  22.339 1.00 . A A . 132 HIS N    1 1 
       13  46182 1 1 132 HIS ND1  N   7.024   4.971  19.273 1.00 . A A . 132 HIS ND1  1 1 
       13  46183 1 1 132 HIS NE2  N   6.708   7.119  18.821 1.00 . A A . 132 HIS NE2  1 1 
       13  46184 1 1 132 HIS O    O   4.653   6.360  22.867 1.00 . A A . 132 HIS O    1 1 
       13  46185 1 1 133 TRP C    C   1.390   5.844  24.228 1.00 . A A . 133 TRP C    1 1 
       13  46186 1 1 133 TRP CA   C   1.891   6.204  22.837 1.00 . A A . 133 TRP CA   1 1 
       13  46187 1 1 133 TRP CB   C   0.701   6.349  21.882 1.00 . A A . 133 TRP CB   1 1 
       13  46188 1 1 133 TRP CD1  C   0.919   5.539  19.497 1.00 . A A . 133 TRP CD1  1 1 
       13  46189 1 1 133 TRP CD2  C   2.039   7.454  19.863 1.00 . A A . 133 TRP CD2  1 1 
       13  46190 1 1 133 TRP CE2  C   2.244   7.116  18.504 1.00 . A A . 133 TRP CE2  1 1 
       13  46191 1 1 133 TRP CE3  C   2.642   8.627  20.351 1.00 . A A . 133 TRP CE3  1 1 
       13  46192 1 1 133 TRP CG   C   1.193   6.436  20.471 1.00 . A A . 133 TRP CG   1 1 
       13  46193 1 1 133 TRP CH2  C   3.612   9.075  18.163 1.00 . A A . 133 TRP CH2  1 1 
       13  46194 1 1 133 TRP CZ2  C   3.019   7.913  17.661 1.00 . A A . 133 TRP CZ2  1 1 
       13  46195 1 1 133 TRP CZ3  C   3.423   9.431  19.506 1.00 . A A . 133 TRP CZ3  1 1 
       13  46196 1 1 133 TRP H    H   2.445   4.367  21.938 1.00 . A A . 133 TRP H    1 1 
       13  46197 1 1 133 TRP HA   H   2.406   7.155  22.885 1.00 . A A . 133 TRP HA   1 1 
       13  46198 1 1 133 TRP HB2  H   0.053   5.494  21.984 1.00 . A A . 133 TRP HB2  1 1 
       13  46199 1 1 133 TRP HB3  H   0.154   7.245  22.120 1.00 . A A . 133 TRP HB3  1 1 
       13  46200 1 1 133 TRP HD1  H   0.310   4.660  19.611 1.00 . A A . 133 TRP HD1  1 1 
       13  46201 1 1 133 TRP HE1  H   1.500   5.464  17.474 1.00 . A A . 133 TRP HE1  1 1 
       13  46202 1 1 133 TRP HE3  H   2.506   8.911  21.381 1.00 . A A . 133 TRP HE3  1 1 
       13  46203 1 1 133 TRP HH2  H   4.215   9.696  17.519 1.00 . A A . 133 TRP HH2  1 1 
       13  46204 1 1 133 TRP HZ2  H   3.162   7.631  16.628 1.00 . A A . 133 TRP HZ2  1 1 
       13  46205 1 1 133 TRP HZ3  H   3.883  10.325  19.893 1.00 . A A . 133 TRP HZ3  1 1 
       13  46206 1 1 133 TRP N    N   2.810   5.192  22.326 1.00 . A A . 133 TRP N    1 1 
       13  46207 1 1 133 TRP NE1  N   1.540   5.941  18.329 1.00 . A A . 133 TRP NE1  1 1 
       13  46208 1 1 133 TRP O    O   0.441   6.442  24.727 1.00 . A A . 133 TRP O    1 1 
       13  46209 1 1 134 ALA C    C   2.298   5.327  27.241 1.00 . A A . 134 ALA C    1 1 
       13  46210 1 1 134 ALA CA   C   1.649   4.433  26.182 1.00 . A A . 134 ALA CA   1 1 
       13  46211 1 1 134 ALA CB   C   2.073   2.973  26.401 1.00 . A A . 134 ALA CB   1 1 
       13  46212 1 1 134 ALA H    H   2.781   4.439  24.390 1.00 . A A . 134 ALA H    1 1 
       13  46213 1 1 134 ALA HA   H   0.578   4.505  26.275 1.00 . A A . 134 ALA HA   1 1 
       13  46214 1 1 134 ALA HB1  H   2.691   2.662  25.577 1.00 . A A . 134 ALA HB1  1 1 
       13  46215 1 1 134 ALA HB2  H   1.203   2.341  26.450 1.00 . A A . 134 ALA HB2  1 1 
       13  46216 1 1 134 ALA HB3  H   2.628   2.878  27.327 1.00 . A A . 134 ALA HB3  1 1 
       13  46217 1 1 134 ALA N    N   2.032   4.869  24.843 1.00 . A A . 134 ALA N    1 1 
       13  46218 1 1 134 ALA O    O   1.615   5.887  28.093 1.00 . A A . 134 ALA O    1 1 
       13  46219 1 1 135 PRO C    C   4.161   7.770  27.934 1.00 . A A . 135 PRO C    1 1 
       13  46220 1 1 135 PRO CA   C   4.359   6.275  28.178 1.00 . A A . 135 PRO CA   1 1 
       13  46221 1 1 135 PRO CB   C   5.819   5.866  27.944 1.00 . A A . 135 PRO CB   1 1 
       13  46222 1 1 135 PRO CD   C   4.494   4.803  26.222 1.00 . A A . 135 PRO CD   1 1 
       13  46223 1 1 135 PRO CG   C   5.870   5.385  26.530 1.00 . A A . 135 PRO CG   1 1 
       13  46224 1 1 135 PRO HA   H   4.072   6.023  29.185 1.00 . A A . 135 PRO HA   1 1 
       13  46225 1 1 135 PRO HB2  H   6.478   6.714  28.082 1.00 . A A . 135 PRO HB2  1 1 
       13  46226 1 1 135 PRO HB3  H   6.097   5.067  28.617 1.00 . A A . 135 PRO HB3  1 1 
       13  46227 1 1 135 PRO HD2  H   4.205   5.056  25.215 1.00 . A A . 135 PRO HD2  1 1 
       13  46228 1 1 135 PRO HD3  H   4.504   3.741  26.363 1.00 . A A . 135 PRO HD3  1 1 
       13  46229 1 1 135 PRO HG2  H   6.090   6.212  25.864 1.00 . A A . 135 PRO HG2  1 1 
       13  46230 1 1 135 PRO HG3  H   6.625   4.617  26.423 1.00 . A A . 135 PRO HG3  1 1 
       13  46231 1 1 135 PRO N    N   3.597   5.446  27.203 1.00 . A A . 135 PRO N    1 1 
       13  46232 1 1 135 PRO O    O   4.578   8.598  28.742 1.00 . A A . 135 PRO O    1 1 
       13  46233 1 1 136 LYS C    C   2.068  10.028  27.153 1.00 . A A . 136 LYS C    1 1 
       13  46234 1 1 136 LYS CA   C   3.316   9.501  26.457 1.00 . A A . 136 LYS CA   1 1 
       13  46235 1 1 136 LYS CB   C   3.156   9.634  24.945 1.00 . A A . 136 LYS CB   1 1 
       13  46236 1 1 136 LYS CD   C   5.630   9.676  24.546 1.00 . A A . 136 LYS CD   1 1 
       13  46237 1 1 136 LYS CE   C   6.775   9.030  23.768 1.00 . A A . 136 LYS CE   1 1 
       13  46238 1 1 136 LYS CG   C   4.324   8.944  24.235 1.00 . A A . 136 LYS CG   1 1 
       13  46239 1 1 136 LYS H    H   3.237   7.396  26.202 1.00 . A A . 136 LYS H    1 1 
       13  46240 1 1 136 LYS HA   H   4.153  10.092  26.783 1.00 . A A . 136 LYS HA   1 1 
       13  46241 1 1 136 LYS HB2  H   2.226   9.188  24.636 1.00 . A A . 136 LYS HB2  1 1 
       13  46242 1 1 136 LYS HB3  H   3.158  10.684  24.678 1.00 . A A . 136 LYS HB3  1 1 
       13  46243 1 1 136 LYS HD2  H   5.536  10.711  24.269 1.00 . A A . 136 LYS HD2  1 1 
       13  46244 1 1 136 LYS HD3  H   5.850   9.602  25.597 1.00 . A A . 136 LYS HD3  1 1 
       13  46245 1 1 136 LYS HE2  H   6.894   8.004  24.080 1.00 . A A . 136 LYS HE2  1 1 
       13  46246 1 1 136 LYS HE3  H   6.552   9.063  22.712 1.00 . A A . 136 LYS HE3  1 1 
       13  46247 1 1 136 LYS HG2  H   4.393   7.922  24.587 1.00 . A A . 136 LYS HG2  1 1 
       13  46248 1 1 136 LYS HG3  H   4.155   8.944  23.171 1.00 . A A . 136 LYS HG3  1 1 
       13  46249 1 1 136 LYS HZ1  H   7.835  10.591  24.651 1.00 . A A . 136 LYS HZ1  1 1 
       13  46250 1 1 136 LYS HZ2  H   8.431  10.121  23.130 1.00 . A A . 136 LYS HZ2  1 1 
       13  46251 1 1 136 LYS HZ3  H   8.722   9.153  24.496 1.00 . A A . 136 LYS HZ3  1 1 
       13  46252 1 1 136 LYS N    N   3.544   8.105  26.807 1.00 . A A . 136 LYS N    1 1 
       13  46253 1 1 136 LYS NZ   N   8.036   9.780  24.032 1.00 . A A . 136 LYS NZ   1 1 
       13  46254 1 1 136 LYS O    O   1.786  11.227  27.120 1.00 . A A . 136 LYS O    1 1 
       13  46255 1 1 137 GLY C    C  -1.050   9.714  27.512 1.00 . A A . 137 GLY C    1 1 
       13  46256 1 1 137 GLY CA   C   0.103   9.518  28.483 1.00 . A A . 137 GLY CA   1 1 
       13  46257 1 1 137 GLY H    H   1.591   8.186  27.775 1.00 . A A . 137 GLY H    1 1 
       13  46258 1 1 137 GLY HA2  H  -0.159   8.746  29.192 1.00 . A A . 137 GLY HA2  1 1 
       13  46259 1 1 137 GLY HA3  H   0.277  10.442  29.012 1.00 . A A . 137 GLY HA3  1 1 
       13  46260 1 1 137 GLY N    N   1.320   9.127  27.782 1.00 . A A . 137 GLY N    1 1 
       13  46261 1 1 137 GLY O    O  -1.914  10.565  27.719 1.00 . A A . 137 GLY O    1 1 
       13  46262 1 1 138 ILE C    C  -3.019   7.784  25.498 1.00 . A A . 138 ILE C    1 1 
       13  46263 1 1 138 ILE CA   C  -2.114   9.008  25.433 1.00 . A A . 138 ILE CA   1 1 
       13  46264 1 1 138 ILE CB   C  -1.504   9.125  24.043 1.00 . A A . 138 ILE CB   1 1 
       13  46265 1 1 138 ILE CD1  C   0.070  10.467  22.637 1.00 . A A . 138 ILE CD1  1 1 
       13  46266 1 1 138 ILE CG1  C  -0.768  10.461  23.917 1.00 . A A . 138 ILE CG1  1 1 
       13  46267 1 1 138 ILE CG2  C  -2.609   9.049  22.987 1.00 . A A . 138 ILE CG2  1 1 
       13  46268 1 1 138 ILE H    H  -0.342   8.252  26.329 1.00 . A A . 138 ILE H    1 1 
       13  46269 1 1 138 ILE HA   H  -2.714   9.891  25.620 1.00 . A A . 138 ILE HA   1 1 
       13  46270 1 1 138 ILE HB   H  -0.807   8.317  23.895 1.00 . A A . 138 ILE HB   1 1 
       13  46271 1 1 138 ILE HD11 H   0.300  11.486  22.364 1.00 . A A . 138 ILE HD11 1 1 
       13  46272 1 1 138 ILE HD12 H  -0.484  10.000  21.836 1.00 . A A . 138 ILE HD12 1 1 
       13  46273 1 1 138 ILE HD13 H   0.983   9.924  22.807 1.00 . A A . 138 ILE HD13 1 1 
       13  46274 1 1 138 ILE HG12 H  -1.491  11.263  23.875 1.00 . A A . 138 ILE HG12 1 1 
       13  46275 1 1 138 ILE HG13 H  -0.122  10.601  24.770 1.00 . A A . 138 ILE HG13 1 1 
       13  46276 1 1 138 ILE HG21 H  -2.955   8.029  22.904 1.00 . A A . 138 ILE HG21 1 1 
       13  46277 1 1 138 ILE HG22 H  -2.221   9.376  22.035 1.00 . A A . 138 ILE HG22 1 1 
       13  46278 1 1 138 ILE HG23 H  -3.429   9.685  23.282 1.00 . A A . 138 ILE HG23 1 1 
       13  46279 1 1 138 ILE N    N  -1.061   8.920  26.443 1.00 . A A . 138 ILE N    1 1 
       13  46280 1 1 138 ILE O    O  -2.550   6.658  25.648 1.00 . A A . 138 ILE O    1 1 
       13  46281 1 1 139 GLU C    C  -5.501   6.337  24.049 1.00 . A A . 139 GLU C    1 1 
       13  46282 1 1 139 GLU CA   C  -5.292   6.922  25.438 1.00 . A A . 139 GLU CA   1 1 
       13  46283 1 1 139 GLU CB   C  -6.625   7.427  25.989 1.00 . A A . 139 GLU CB   1 1 
       13  46284 1 1 139 GLU CD   C  -8.910   6.736  26.737 1.00 . A A . 139 GLU CD   1 1 
       13  46285 1 1 139 GLU CG   C  -7.596   6.254  26.131 1.00 . A A . 139 GLU CG   1 1 
       13  46286 1 1 139 GLU H    H  -4.645   8.935  25.264 1.00 . A A . 139 GLU H    1 1 
       13  46287 1 1 139 GLU HA   H  -4.917   6.147  26.090 1.00 . A A . 139 GLU HA   1 1 
       13  46288 1 1 139 GLU HB2  H  -6.464   7.883  26.955 1.00 . A A . 139 GLU HB2  1 1 
       13  46289 1 1 139 GLU HB3  H  -7.042   8.157  25.312 1.00 . A A . 139 GLU HB3  1 1 
       13  46290 1 1 139 GLU HG2  H  -7.788   5.825  25.159 1.00 . A A . 139 GLU HG2  1 1 
       13  46291 1 1 139 GLU HG3  H  -7.160   5.504  26.774 1.00 . A A . 139 GLU HG3  1 1 
       13  46292 1 1 139 GLU N    N  -4.326   8.016  25.388 1.00 . A A . 139 GLU N    1 1 
       13  46293 1 1 139 GLU O    O  -5.744   7.064  23.085 1.00 . A A . 139 GLU O    1 1 
       13  46294 1 1 139 GLU OE1  O  -8.929   7.837  27.262 1.00 . A A . 139 GLU OE1  1 1 
       13  46295 1 1 139 GLU OE2  O  -9.877   5.996  26.669 1.00 . A A . 139 GLU OE2  1 1 
       13  46296 1 1 140 ILE C    C  -6.643   3.233  22.790 1.00 . A A . 140 ILE C    1 1 
       13  46297 1 1 140 ILE CA   C  -5.601   4.329  22.670 1.00 . A A . 140 ILE CA   1 1 
       13  46298 1 1 140 ILE CB   C  -4.269   3.733  22.210 1.00 . A A . 140 ILE CB   1 1 
       13  46299 1 1 140 ILE CD1  C  -2.442   2.132  22.799 1.00 . A A . 140 ILE CD1  1 1 
       13  46300 1 1 140 ILE CG1  C  -3.736   2.783  23.286 1.00 . A A . 140 ILE CG1  1 1 
       13  46301 1 1 140 ILE CG2  C  -3.256   4.850  21.967 1.00 . A A . 140 ILE CG2  1 1 
       13  46302 1 1 140 ILE H    H  -5.225   4.481  24.751 1.00 . A A . 140 ILE H    1 1 
       13  46303 1 1 140 ILE HA   H  -5.929   5.040  21.928 1.00 . A A . 140 ILE HA   1 1 
       13  46304 1 1 140 ILE HB   H  -4.425   3.182  21.290 1.00 . A A . 140 ILE HB   1 1 
       13  46305 1 1 140 ILE HD11 H  -1.668   2.884  22.728 1.00 . A A . 140 ILE HD11 1 1 
       13  46306 1 1 140 ILE HD12 H  -2.603   1.688  21.829 1.00 . A A . 140 ILE HD12 1 1 
       13  46307 1 1 140 ILE HD13 H  -2.138   1.370  23.500 1.00 . A A . 140 ILE HD13 1 1 
       13  46308 1 1 140 ILE HG12 H  -3.545   3.340  24.191 1.00 . A A . 140 ILE HG12 1 1 
       13  46309 1 1 140 ILE HG13 H  -4.462   2.012  23.485 1.00 . A A . 140 ILE HG13 1 1 
       13  46310 1 1 140 ILE HG21 H  -2.363   4.435  21.524 1.00 . A A . 140 ILE HG21 1 1 
       13  46311 1 1 140 ILE HG22 H  -3.009   5.319  22.906 1.00 . A A . 140 ILE HG22 1 1 
       13  46312 1 1 140 ILE HG23 H  -3.683   5.582  21.298 1.00 . A A . 140 ILE HG23 1 1 
       13  46313 1 1 140 ILE N    N  -5.414   5.012  23.949 1.00 . A A . 140 ILE N    1 1 
       13  46314 1 1 140 ILE O    O  -6.678   2.498  23.778 1.00 . A A . 140 ILE O    1 1 
       13  46315 1 1 141 VAL C    C  -8.437   1.233  20.537 1.00 . A A . 141 VAL C    1 1 
       13  46316 1 1 141 VAL CA   C  -8.550   2.104  21.783 1.00 . A A . 141 VAL CA   1 1 
       13  46317 1 1 141 VAL CB   C  -9.927   2.764  21.832 1.00 . A A . 141 VAL CB   1 1 
       13  46318 1 1 141 VAL CG1  C -11.010   1.706  21.603 1.00 . A A . 141 VAL CG1  1 1 
       13  46319 1 1 141 VAL CG2  C -10.128   3.415  23.200 1.00 . A A . 141 VAL CG2  1 1 
       13  46320 1 1 141 VAL H    H  -7.435   3.741  21.022 1.00 . A A . 141 VAL H    1 1 
       13  46321 1 1 141 VAL HA   H  -8.439   1.471  22.653 1.00 . A A . 141 VAL HA   1 1 
       13  46322 1 1 141 VAL HB   H  -9.990   3.515  21.058 1.00 . A A . 141 VAL HB   1 1 
       13  46323 1 1 141 VAL HG11 H -10.784   0.829  22.195 1.00 . A A . 141 VAL HG11 1 1 
       13  46324 1 1 141 VAL HG12 H -11.035   1.436  20.558 1.00 . A A . 141 VAL HG12 1 1 
       13  46325 1 1 141 VAL HG13 H -11.967   2.102  21.897 1.00 . A A . 141 VAL HG13 1 1 
       13  46326 1 1 141 VAL HG21 H -10.970   4.089  23.155 1.00 . A A . 141 VAL HG21 1 1 
       13  46327 1 1 141 VAL HG22 H  -9.239   3.966  23.472 1.00 . A A . 141 VAL HG22 1 1 
       13  46328 1 1 141 VAL HG23 H -10.317   2.650  23.938 1.00 . A A . 141 VAL HG23 1 1 
       13  46329 1 1 141 VAL N    N  -7.501   3.123  21.779 1.00 . A A . 141 VAL N    1 1 
       13  46330 1 1 141 VAL O    O  -8.282   1.736  19.424 1.00 . A A . 141 VAL O    1 1 
       13  46331 1 1 142 SER C    C  -9.804  -1.429  19.136 1.00 . A A . 142 SER C    1 1 
       13  46332 1 1 142 SER CA   C  -8.422  -1.014  19.613 1.00 . A A . 142 SER CA   1 1 
       13  46333 1 1 142 SER CB   C  -7.641  -2.257  20.045 1.00 . A A . 142 SER CB   1 1 
       13  46334 1 1 142 SER H    H  -8.648  -0.428  21.637 1.00 . A A . 142 SER H    1 1 
       13  46335 1 1 142 SER HA   H  -7.894  -0.544  18.796 1.00 . A A . 142 SER HA   1 1 
       13  46336 1 1 142 SER HB2  H  -6.759  -1.961  20.587 1.00 . A A . 142 SER HB2  1 1 
       13  46337 1 1 142 SER HB3  H  -8.264  -2.871  20.683 1.00 . A A . 142 SER HB3  1 1 
       13  46338 1 1 142 SER HG   H  -6.861  -2.380  18.266 1.00 . A A . 142 SER HG   1 1 
       13  46339 1 1 142 SER N    N  -8.519  -0.080  20.730 1.00 . A A . 142 SER N    1 1 
       13  46340 1 1 142 SER O    O -10.636  -1.882  19.921 1.00 . A A . 142 SER O    1 1 
       13  46341 1 1 142 SER OG   O  -7.255  -2.993  18.892 1.00 . A A . 142 SER OG   1 1 
       13  46342 1 1 143 TYR C    C -11.191  -2.855  16.362 1.00 . A A . 143 TYR C    1 1 
       13  46343 1 1 143 TYR CA   C -11.339  -1.631  17.250 1.00 . A A . 143 TYR CA   1 1 
       13  46344 1 1 143 TYR CB   C -11.897  -0.468  16.438 1.00 . A A . 143 TYR CB   1 1 
       13  46345 1 1 143 TYR CD1  C -13.569   0.582  18.002 1.00 . A A . 143 TYR CD1  1 1 
       13  46346 1 1 143 TYR CD2  C -11.469   1.726  17.602 1.00 . A A . 143 TYR CD2  1 1 
       13  46347 1 1 143 TYR CE1  C -13.966   1.610  18.865 1.00 . A A . 143 TYR CE1  1 1 
       13  46348 1 1 143 TYR CE2  C -11.866   2.754  18.466 1.00 . A A . 143 TYR CE2  1 1 
       13  46349 1 1 143 TYR CG   C -12.320   0.641  17.370 1.00 . A A . 143 TYR CG   1 1 
       13  46350 1 1 143 TYR CZ   C -13.114   2.696  19.097 1.00 . A A . 143 TYR CZ   1 1 
       13  46351 1 1 143 TYR H    H  -9.350  -0.900  17.258 1.00 . A A . 143 TYR H    1 1 
       13  46352 1 1 143 TYR HA   H -12.039  -1.865  18.044 1.00 . A A . 143 TYR HA   1 1 
       13  46353 1 1 143 TYR HB2  H -11.133  -0.103  15.768 1.00 . A A . 143 TYR HB2  1 1 
       13  46354 1 1 143 TYR HB3  H -12.748  -0.806  15.867 1.00 . A A . 143 TYR HB3  1 1 
       13  46355 1 1 143 TYR HD1  H -14.227  -0.256  17.823 1.00 . A A . 143 TYR HD1  1 1 
       13  46356 1 1 143 TYR HD2  H -10.507   1.771  17.115 1.00 . A A . 143 TYR HD2  1 1 
       13  46357 1 1 143 TYR HE1  H -14.929   1.565  19.352 1.00 . A A . 143 TYR HE1  1 1 
       13  46358 1 1 143 TYR HE2  H -11.210   3.591  18.646 1.00 . A A . 143 TYR HE2  1 1 
       13  46359 1 1 143 TYR HH   H -13.005   4.498  19.720 1.00 . A A . 143 TYR HH   1 1 
       13  46360 1 1 143 TYR N    N -10.049  -1.271  17.836 1.00 . A A . 143 TYR N    1 1 
       13  46361 1 1 143 TYR O    O -10.113  -3.131  15.836 1.00 . A A . 143 TYR O    1 1 
       13  46362 1 1 143 TYR OH   O -13.504   3.710  19.948 1.00 . A A . 143 TYR OH   1 1 
       13  46363 1 1 144 GLN C    C -13.013  -4.577  14.073 1.00 . A A . 144 GLN C    1 1 
       13  46364 1 1 144 GLN CA   C -12.264  -4.808  15.376 1.00 . A A . 144 GLN CA   1 1 
       13  46365 1 1 144 GLN CB   C -12.905  -5.968  16.137 1.00 . A A . 144 GLN CB   1 1 
       13  46366 1 1 144 GLN CD   C -12.681  -7.460  18.134 1.00 . A A . 144 GLN CD   1 1 
       13  46367 1 1 144 GLN CG   C -12.015  -6.355  17.321 1.00 . A A . 144 GLN CG   1 1 
       13  46368 1 1 144 GLN H    H -13.117  -3.336  16.640 1.00 . A A . 144 GLN H    1 1 
       13  46369 1 1 144 GLN HA   H -11.241  -5.071  15.144 1.00 . A A . 144 GLN HA   1 1 
       13  46370 1 1 144 GLN HB2  H -13.878  -5.669  16.500 1.00 . A A . 144 GLN HB2  1 1 
       13  46371 1 1 144 GLN HB3  H -13.011  -6.817  15.478 1.00 . A A . 144 GLN HB3  1 1 
       13  46372 1 1 144 GLN HE21 H -11.255  -8.792  17.765 1.00 . A A . 144 GLN HE21 1 1 
       13  46373 1 1 144 GLN HE22 H -12.529  -9.345  18.741 1.00 . A A . 144 GLN HE22 1 1 
       13  46374 1 1 144 GLN HG2  H -11.062  -6.705  16.954 1.00 . A A . 144 GLN HG2  1 1 
       13  46375 1 1 144 GLN HG3  H -11.862  -5.492  17.951 1.00 . A A . 144 GLN HG3  1 1 
       13  46376 1 1 144 GLN N    N -12.281  -3.602  16.203 1.00 . A A . 144 GLN N    1 1 
       13  46377 1 1 144 GLN NE2  N -12.107  -8.630  18.221 1.00 . A A . 144 GLN NE2  1 1 
       13  46378 1 1 144 GLN O    O -13.222  -5.507  13.292 1.00 . A A . 144 GLN O    1 1 
       13  46379 1 1 144 GLN OE1  O -13.751  -7.254  18.705 1.00 . A A . 144 GLN OE1  1 1 
       13  46380 1 1 145 GLY C    C -13.571  -1.748  11.963 1.00 . A A . 145 GLY C    1 1 
       13  46381 1 1 145 GLY CA   C -14.155  -2.991  12.623 1.00 . A A . 145 GLY CA   1 1 
       13  46382 1 1 145 GLY H    H -13.228  -2.631  14.497 1.00 . A A . 145 GLY H    1 1 
       13  46383 1 1 145 GLY HA2  H -14.107  -3.816  11.923 1.00 . A A . 145 GLY HA2  1 1 
       13  46384 1 1 145 GLY HA3  H -15.188  -2.803  12.875 1.00 . A A . 145 GLY HA3  1 1 
       13  46385 1 1 145 GLY N    N -13.421  -3.333  13.840 1.00 . A A . 145 GLY N    1 1 
       13  46386 1 1 145 GLY O    O -13.360  -0.727  12.618 1.00 . A A . 145 GLY O    1 1 
       13  46387 1 1 146 GLN C    C -13.757   0.434   9.872 1.00 . A A . 146 GLN C    1 1 
       13  46388 1 1 146 GLN CA   C -12.753  -0.715   9.926 1.00 . A A . 146 GLN CA   1 1 
       13  46389 1 1 146 GLN CB   C -12.392  -1.151   8.503 1.00 . A A . 146 GLN CB   1 1 
       13  46390 1 1 146 GLN CD   C -10.396   0.357   8.421 1.00 . A A . 146 GLN CD   1 1 
       13  46391 1 1 146 GLN CG   C -11.728   0.013   7.763 1.00 . A A . 146 GLN CG   1 1 
       13  46392 1 1 146 GLN H    H -13.497  -2.680  10.195 1.00 . A A . 146 GLN H    1 1 
       13  46393 1 1 146 GLN HA   H -11.860  -0.376  10.426 1.00 . A A . 146 GLN HA   1 1 
       13  46394 1 1 146 GLN HB2  H -11.712  -1.988   8.545 1.00 . A A . 146 GLN HB2  1 1 
       13  46395 1 1 146 GLN HB3  H -13.290  -1.443   7.977 1.00 . A A . 146 GLN HB3  1 1 
       13  46396 1 1 146 GLN HE21 H -10.648   2.317   8.248 1.00 . A A . 146 GLN HE21 1 1 
       13  46397 1 1 146 GLN HE22 H  -9.199   1.835   8.988 1.00 . A A . 146 GLN HE22 1 1 
       13  46398 1 1 146 GLN HG2  H -11.557  -0.268   6.736 1.00 . A A . 146 GLN HG2  1 1 
       13  46399 1 1 146 GLN HG3  H -12.372   0.876   7.790 1.00 . A A . 146 GLN HG3  1 1 
       13  46400 1 1 146 GLN N    N -13.310  -1.842  10.663 1.00 . A A . 146 GLN N    1 1 
       13  46401 1 1 146 GLN NE2  N -10.052   1.607   8.564 1.00 . A A . 146 GLN NE2  1 1 
       13  46402 1 1 146 GLN O    O -13.402   1.591  10.100 1.00 . A A . 146 GLN O    1 1 
       13  46403 1 1 146 GLN OE1  O  -9.654  -0.538   8.822 1.00 . A A . 146 GLN OE1  1 1 
       13  46404 1 1 147 ASP C    C -16.390   1.663  10.859 1.00 . A A . 147 ASP C    1 1 
       13  46405 1 1 147 ASP CA   C -16.051   1.124   9.474 1.00 . A A . 147 ASP CA   1 1 
       13  46406 1 1 147 ASP CB   C -17.307   0.528   8.836 1.00 . A A . 147 ASP CB   1 1 
       13  46407 1 1 147 ASP CG   C -17.065   0.262   7.354 1.00 . A A . 147 ASP CG   1 1 
       13  46408 1 1 147 ASP H    H -15.229  -0.824   9.382 1.00 . A A . 147 ASP H    1 1 
       13  46409 1 1 147 ASP HA   H -15.703   1.935   8.857 1.00 . A A . 147 ASP HA   1 1 
       13  46410 1 1 147 ASP HB2  H -17.555  -0.400   9.332 1.00 . A A . 147 ASP HB2  1 1 
       13  46411 1 1 147 ASP HB3  H -18.128   1.222   8.944 1.00 . A A . 147 ASP HB3  1 1 
       13  46412 1 1 147 ASP N    N -15.007   0.109   9.561 1.00 . A A . 147 ASP N    1 1 
       13  46413 1 1 147 ASP O    O -16.886   2.780  10.999 1.00 . A A . 147 ASP O    1 1 
       13  46414 1 1 147 ASP OD1  O -16.092   0.779   6.831 1.00 . A A . 147 ASP OD1  1 1 
       13  46415 1 1 147 ASP OD2  O -17.855  -0.457   6.765 1.00 . A A . 147 ASP OD2  1 1 
       13  46416 1 1 148 ASN C    C -15.528   2.468  13.637 1.00 . A A . 148 ASN C    1 1 
       13  46417 1 1 148 ASN CA   C -16.388   1.268  13.252 1.00 . A A . 148 ASN CA   1 1 
       13  46418 1 1 148 ASN CB   C -16.110   0.106  14.211 1.00 . A A . 148 ASN CB   1 1 
       13  46419 1 1 148 ASN CG   C -16.395   0.533  15.648 1.00 . A A . 148 ASN CG   1 1 
       13  46420 1 1 148 ASN H    H -15.714  -0.018  11.712 1.00 . A A . 148 ASN H    1 1 
       13  46421 1 1 148 ASN HA   H -17.428   1.543  13.336 1.00 . A A . 148 ASN HA   1 1 
       13  46422 1 1 148 ASN HB2  H -16.744  -0.730  13.953 1.00 . A A . 148 ASN HB2  1 1 
       13  46423 1 1 148 ASN HB3  H -15.076  -0.189  14.127 1.00 . A A . 148 ASN HB3  1 1 
       13  46424 1 1 148 ASN HD21 H -16.055  -1.270  16.407 1.00 . A A . 148 ASN HD21 1 1 
       13  46425 1 1 148 ASN HD22 H -16.488  -0.078  17.535 1.00 . A A . 148 ASN HD22 1 1 
       13  46426 1 1 148 ASN N    N -16.113   0.864  11.881 1.00 . A A . 148 ASN N    1 1 
       13  46427 1 1 148 ASN ND2  N -16.305  -0.344  16.610 1.00 . A A . 148 ASN ND2  1 1 
       13  46428 1 1 148 ASN O    O -15.964   3.352  14.384 1.00 . A A . 148 ASN O    1 1 
       13  46429 1 1 148 ASN OD1  O -16.711   1.695  15.900 1.00 . A A . 148 ASN OD1  1 1 
       13  46430 1 1 149 ILE C    C -13.871   4.895  12.855 1.00 . A A . 149 ILE C    1 1 
       13  46431 1 1 149 ILE CA   C -13.379   3.580  13.456 1.00 . A A . 149 ILE CA   1 1 
       13  46432 1 1 149 ILE CB   C -11.986   3.259  12.909 1.00 . A A . 149 ILE CB   1 1 
       13  46433 1 1 149 ILE CD1  C -10.133   1.581  12.974 1.00 . A A . 149 ILE CD1  1 1 
       13  46434 1 1 149 ILE CG1  C -11.400   2.071  13.678 1.00 . A A . 149 ILE CG1  1 1 
       13  46435 1 1 149 ILE CG2  C -11.072   4.475  13.085 1.00 . A A . 149 ILE CG2  1 1 
       13  46436 1 1 149 ILE H    H -13.997   1.762  12.547 1.00 . A A . 149 ILE H    1 1 
       13  46437 1 1 149 ILE HA   H -13.316   3.688  14.526 1.00 . A A . 149 ILE HA   1 1 
       13  46438 1 1 149 ILE HB   H -12.057   3.012  11.860 1.00 . A A . 149 ILE HB   1 1 
       13  46439 1 1 149 ILE HD11 H  -9.616   0.879  13.610 1.00 . A A . 149 ILE HD11 1 1 
       13  46440 1 1 149 ILE HD12 H  -9.488   2.423  12.768 1.00 . A A . 149 ILE HD12 1 1 
       13  46441 1 1 149 ILE HD13 H -10.400   1.097  12.046 1.00 . A A . 149 ILE HD13 1 1 
       13  46442 1 1 149 ILE HG12 H -11.158   2.378  14.685 1.00 . A A . 149 ILE HG12 1 1 
       13  46443 1 1 149 ILE HG13 H -12.124   1.271  13.708 1.00 . A A . 149 ILE HG13 1 1 
       13  46444 1 1 149 ILE HG21 H -11.333   5.228  12.355 1.00 . A A . 149 ILE HG21 1 1 
       13  46445 1 1 149 ILE HG22 H -10.044   4.180  12.944 1.00 . A A . 149 ILE HG22 1 1 
       13  46446 1 1 149 ILE HG23 H -11.199   4.879  14.079 1.00 . A A . 149 ILE HG23 1 1 
       13  46447 1 1 149 ILE N    N -14.293   2.483  13.144 1.00 . A A . 149 ILE N    1 1 
       13  46448 1 1 149 ILE O    O -13.906   5.925  13.529 1.00 . A A . 149 ILE O    1 1 
       13  46449 1 1 150 TYR C    C -16.048   6.518  11.539 1.00 . A A . 150 TYR C    1 1 
       13  46450 1 1 150 TYR CA   C -14.753   6.035  10.899 1.00 . A A . 150 TYR CA   1 1 
       13  46451 1 1 150 TYR CB   C -14.986   5.736   9.419 1.00 . A A . 150 TYR CB   1 1 
       13  46452 1 1 150 TYR CD1  C -12.739   6.559   8.622 1.00 . A A . 150 TYR CD1  1 1 
       13  46453 1 1 150 TYR CD2  C -13.344   4.248   8.208 1.00 . A A . 150 TYR CD2  1 1 
       13  46454 1 1 150 TYR CE1  C -11.509   6.349   7.989 1.00 . A A . 150 TYR CE1  1 1 
       13  46455 1 1 150 TYR CE2  C -12.116   4.040   7.573 1.00 . A A . 150 TYR CE2  1 1 
       13  46456 1 1 150 TYR CG   C -13.658   5.509   8.732 1.00 . A A . 150 TYR CG   1 1 
       13  46457 1 1 150 TYR CZ   C -11.198   5.090   7.463 1.00 . A A . 150 TYR CZ   1 1 
       13  46458 1 1 150 TYR H    H -14.207   4.004  11.092 1.00 . A A . 150 TYR H    1 1 
       13  46459 1 1 150 TYR HA   H -14.011   6.818  10.983 1.00 . A A . 150 TYR HA   1 1 
       13  46460 1 1 150 TYR HB2  H -15.597   4.850   9.329 1.00 . A A . 150 TYR HB2  1 1 
       13  46461 1 1 150 TYR HB3  H -15.490   6.569   8.957 1.00 . A A . 150 TYR HB3  1 1 
       13  46462 1 1 150 TYR HD1  H -12.978   7.532   9.027 1.00 . A A . 150 TYR HD1  1 1 
       13  46463 1 1 150 TYR HD2  H -14.050   3.440   8.291 1.00 . A A . 150 TYR HD2  1 1 
       13  46464 1 1 150 TYR HE1  H -10.800   7.160   7.903 1.00 . A A . 150 TYR HE1  1 1 
       13  46465 1 1 150 TYR HE2  H -11.877   3.069   7.167 1.00 . A A . 150 TYR HE2  1 1 
       13  46466 1 1 150 TYR HH   H  -9.313   4.813   7.514 1.00 . A A . 150 TYR HH   1 1 
       13  46467 1 1 150 TYR N    N -14.260   4.847  11.586 1.00 . A A . 150 TYR N    1 1 
       13  46468 1 1 150 TYR O    O -16.288   7.720  11.652 1.00 . A A . 150 TYR O    1 1 
       13  46469 1 1 150 TYR OH   O  -9.988   4.885   6.836 1.00 . A A . 150 TYR OH   1 1 
       13  46470 1 1 151 SER C    C -17.920   6.711  13.852 1.00 . A A . 151 SER C    1 1 
       13  46471 1 1 151 SER CA   C -18.160   5.906  12.582 1.00 . A A . 151 SER CA   1 1 
       13  46472 1 1 151 SER CB   C -18.929   4.629  12.910 1.00 . A A . 151 SER CB   1 1 
       13  46473 1 1 151 SER H    H -16.639   4.630  11.837 1.00 . A A . 151 SER H    1 1 
       13  46474 1 1 151 SER HA   H -18.743   6.499  11.894 1.00 . A A . 151 SER HA   1 1 
       13  46475 1 1 151 SER HB2  H -19.855   4.883  13.398 1.00 . A A . 151 SER HB2  1 1 
       13  46476 1 1 151 SER HB3  H -19.138   4.090  11.998 1.00 . A A . 151 SER HB3  1 1 
       13  46477 1 1 151 SER HG   H -17.286   3.697  13.382 1.00 . A A . 151 SER HG   1 1 
       13  46478 1 1 151 SER N    N -16.885   5.568  11.954 1.00 . A A . 151 SER N    1 1 
       13  46479 1 1 151 SER O    O -18.622   7.688  14.121 1.00 . A A . 151 SER O    1 1 
       13  46480 1 1 151 SER OG   O -18.152   3.825  13.785 1.00 . A A . 151 SER OG   1 1 
       13  46481 1 1 152 ASP C    C -16.078   8.410  15.542 1.00 . A A . 152 ASP C    1 1 
       13  46482 1 1 152 ASP CA   C -16.593   7.008  15.868 1.00 . A A . 152 ASP CA   1 1 
       13  46483 1 1 152 ASP CB   C -15.526   6.231  16.646 1.00 . A A . 152 ASP CB   1 1 
       13  46484 1 1 152 ASP CG   C -16.184   5.159  17.508 1.00 . A A . 152 ASP CG   1 1 
       13  46485 1 1 152 ASP H    H -16.402   5.508  14.380 1.00 . A A . 152 ASP H    1 1 
       13  46486 1 1 152 ASP HA   H -17.482   7.107  16.470 1.00 . A A . 152 ASP HA   1 1 
       13  46487 1 1 152 ASP HB2  H -14.849   5.762  15.944 1.00 . A A . 152 ASP HB2  1 1 
       13  46488 1 1 152 ASP HB3  H -14.969   6.907  17.275 1.00 . A A . 152 ASP HB3  1 1 
       13  46489 1 1 152 ASP N    N -16.923   6.301  14.627 1.00 . A A . 152 ASP N    1 1 
       13  46490 1 1 152 ASP O    O -16.435   9.383  16.210 1.00 . A A . 152 ASP O    1 1 
       13  46491 1 1 152 ASP OD1  O -17.404   5.126  17.555 1.00 . A A . 152 ASP OD1  1 1 
       13  46492 1 1 152 ASP OD2  O -15.463   4.395  18.117 1.00 . A A . 152 ASP OD2  1 1 
       13  46493 1 1 153 LEU C    C -15.803  10.760  13.759 1.00 . A A . 153 LEU C    1 1 
       13  46494 1 1 153 LEU CA   C -14.679   9.798  14.124 1.00 . A A . 153 LEU CA   1 1 
       13  46495 1 1 153 LEU CB   C -13.754   9.612  12.917 1.00 . A A . 153 LEU CB   1 1 
       13  46496 1 1 153 LEU CD1  C -12.583  11.730  13.559 1.00 . A A . 153 LEU CD1  1 1 
       13  46497 1 1 153 LEU CD2  C -12.302  10.789  11.260 1.00 . A A . 153 LEU CD2  1 1 
       13  46498 1 1 153 LEU CG   C -13.280  10.981  12.419 1.00 . A A . 153 LEU CG   1 1 
       13  46499 1 1 153 LEU H    H -14.969   7.692  14.031 1.00 . A A . 153 LEU H    1 1 
       13  46500 1 1 153 LEU HA   H -14.119  10.203  14.943 1.00 . A A . 153 LEU HA   1 1 
       13  46501 1 1 153 LEU HB2  H -12.897   9.020  13.206 1.00 . A A . 153 LEU HB2  1 1 
       13  46502 1 1 153 LEU HB3  H -14.288   9.107  12.125 1.00 . A A . 153 LEU HB3  1 1 
       13  46503 1 1 153 LEU HD11 H -11.920  12.476  13.153 1.00 . A A . 153 LEU HD11 1 1 
       13  46504 1 1 153 LEU HD12 H -12.015  11.031  14.155 1.00 . A A . 153 LEU HD12 1 1 
       13  46505 1 1 153 LEU HD13 H -13.326  12.212  14.178 1.00 . A A . 153 LEU HD13 1 1 
       13  46506 1 1 153 LEU HD21 H -11.351  10.461  11.646 1.00 . A A . 153 LEU HD21 1 1 
       13  46507 1 1 153 LEU HD22 H -12.177  11.728  10.740 1.00 . A A . 153 LEU HD22 1 1 
       13  46508 1 1 153 LEU HD23 H -12.691  10.048  10.580 1.00 . A A . 153 LEU HD23 1 1 
       13  46509 1 1 153 LEU HG   H -14.127  11.557  12.075 1.00 . A A . 153 LEU HG   1 1 
       13  46510 1 1 153 LEU N    N -15.231   8.506  14.514 1.00 . A A . 153 LEU N    1 1 
       13  46511 1 1 153 LEU O    O -15.835  11.896  14.233 1.00 . A A . 153 LEU O    1 1 
       13  46512 1 1 154 THR C    C -18.701  11.501  13.723 1.00 . A A . 154 THR C    1 1 
       13  46513 1 1 154 THR CA   C -17.852  11.133  12.516 1.00 . A A . 154 THR CA   1 1 
       13  46514 1 1 154 THR CB   C -18.714  10.386  11.493 1.00 . A A . 154 THR CB   1 1 
       13  46515 1 1 154 THR CG2  C -19.770  11.329  10.920 1.00 . A A . 154 THR CG2  1 1 
       13  46516 1 1 154 THR H    H -16.646   9.389  12.563 1.00 . A A . 154 THR H    1 1 
       13  46517 1 1 154 THR HA   H -17.480  12.037  12.059 1.00 . A A . 154 THR HA   1 1 
       13  46518 1 1 154 THR HB   H -19.206   9.554  11.980 1.00 . A A . 154 THR HB   1 1 
       13  46519 1 1 154 THR HG1  H -16.975   9.951  10.740 1.00 . A A . 154 THR HG1  1 1 
       13  46520 1 1 154 THR HG21 H -20.456  11.618  11.702 1.00 . A A . 154 THR HG21 1 1 
       13  46521 1 1 154 THR HG22 H -20.312  10.826  10.133 1.00 . A A . 154 THR HG22 1 1 
       13  46522 1 1 154 THR HG23 H -19.286  12.207  10.521 1.00 . A A . 154 THR HG23 1 1 
       13  46523 1 1 154 THR N    N -16.726  10.299  12.927 1.00 . A A . 154 THR N    1 1 
       13  46524 1 1 154 THR O    O -19.434  12.491  13.704 1.00 . A A . 154 THR O    1 1 
       13  46525 1 1 154 THR OG1  O -17.887   9.891  10.450 1.00 . A A . 154 THR OG1  1 1 
       13  46526 1 1 155 ALA C    C -18.578  11.833  16.957 1.00 . A A . 155 ALA C    1 1 
       13  46527 1 1 155 ALA CA   C -19.369  10.951  15.997 1.00 . A A . 155 ALA CA   1 1 
       13  46528 1 1 155 ALA CB   C -19.709   9.627  16.682 1.00 . A A . 155 ALA CB   1 1 
       13  46529 1 1 155 ALA H    H -17.998   9.925  14.748 1.00 . A A . 155 ALA H    1 1 
       13  46530 1 1 155 ALA HA   H -20.290  11.455  15.739 1.00 . A A . 155 ALA HA   1 1 
       13  46531 1 1 155 ALA HB1  H -20.474   9.116  16.115 1.00 . A A . 155 ALA HB1  1 1 
       13  46532 1 1 155 ALA HB2  H -20.071   9.820  17.681 1.00 . A A . 155 ALA HB2  1 1 
       13  46533 1 1 155 ALA HB3  H -18.825   9.008  16.731 1.00 . A A . 155 ALA HB3  1 1 
       13  46534 1 1 155 ALA N    N -18.602  10.698  14.782 1.00 . A A . 155 ALA N    1 1 
       13  46535 1 1 155 ALA O    O -19.141  12.431  17.874 1.00 . A A . 155 ALA O    1 1 
       13  46536 1 1 156 GLY C    C -15.969  11.945  18.827 1.00 . A A . 156 GLY C    1 1 
       13  46537 1 1 156 GLY CA   C -16.409  12.726  17.593 1.00 . A A . 156 GLY CA   1 1 
       13  46538 1 1 156 GLY H    H -16.874  11.414  15.994 1.00 . A A . 156 GLY H    1 1 
       13  46539 1 1 156 GLY HA2  H -15.537  13.028  17.032 1.00 . A A . 156 GLY HA2  1 1 
       13  46540 1 1 156 GLY HA3  H -16.950  13.606  17.910 1.00 . A A . 156 GLY HA3  1 1 
       13  46541 1 1 156 GLY N    N -17.269  11.913  16.739 1.00 . A A . 156 GLY N    1 1 
       13  46542 1 1 156 GLY O    O -15.418  12.513  19.769 1.00 . A A . 156 GLY O    1 1 
       13  46543 1 1 157 ARG C    C -14.318   9.644  20.009 1.00 . A A . 157 ARG C    1 1 
       13  46544 1 1 157 ARG CA   C -15.831   9.782  19.929 1.00 . A A . 157 ARG CA   1 1 
       13  46545 1 1 157 ARG CB   C -16.470   8.404  19.780 1.00 . A A . 157 ARG CB   1 1 
       13  46546 1 1 157 ARG CD   C -18.620   7.135  19.840 1.00 . A A . 157 ARG CD   1 1 
       13  46547 1 1 157 ARG CG   C -17.974   8.508  20.033 1.00 . A A . 157 ARG CG   1 1 
       13  46548 1 1 157 ARG CZ   C -20.565   7.094  21.294 1.00 . A A . 157 ARG CZ   1 1 
       13  46549 1 1 157 ARG H    H -16.649  10.240  18.030 1.00 . A A . 157 ARG H    1 1 
       13  46550 1 1 157 ARG HA   H -16.184  10.233  20.846 1.00 . A A . 157 ARG HA   1 1 
       13  46551 1 1 157 ARG HB2  H -16.299   8.039  18.782 1.00 . A A . 157 ARG HB2  1 1 
       13  46552 1 1 157 ARG HB3  H -16.031   7.725  20.495 1.00 . A A . 157 ARG HB3  1 1 
       13  46553 1 1 157 ARG HD2  H -18.443   6.798  18.831 1.00 . A A . 157 ARG HD2  1 1 
       13  46554 1 1 157 ARG HD3  H -18.179   6.432  20.532 1.00 . A A . 157 ARG HD3  1 1 
       13  46555 1 1 157 ARG HE   H -20.660   7.364  19.313 1.00 . A A . 157 ARG HE   1 1 
       13  46556 1 1 157 ARG HG2  H -18.146   8.848  21.045 1.00 . A A . 157 ARG HG2  1 1 
       13  46557 1 1 157 ARG HG3  H -18.410   9.211  19.338 1.00 . A A . 157 ARG HG3  1 1 
       13  46558 1 1 157 ARG HH11 H -18.783   6.840  22.173 1.00 . A A . 157 ARG HH11 1 1 
       13  46559 1 1 157 ARG HH12 H -20.152   6.805  23.232 1.00 . A A . 157 ARG HH12 1 1 
       13  46560 1 1 157 ARG HH21 H -22.461   7.321  20.697 1.00 . A A . 157 ARG HH21 1 1 
       13  46561 1 1 157 ARG HH22 H -22.235   7.078  22.397 1.00 . A A . 157 ARG HH22 1 1 
       13  46562 1 1 157 ARG N    N -16.210  10.638  18.811 1.00 . A A . 157 ARG N    1 1 
       13  46563 1 1 157 ARG NE   N -20.058   7.218  20.071 1.00 . A A . 157 ARG NE   1 1 
       13  46564 1 1 157 ARG NH1  N -19.772   6.897  22.312 1.00 . A A . 157 ARG NH1  1 1 
       13  46565 1 1 157 ARG NH2  N -21.854   7.170  21.477 1.00 . A A . 157 ARG NH2  1 1 
       13  46566 1 1 157 ARG O    O -13.772   9.251  21.040 1.00 . A A . 157 ARG O    1 1 
       13  46567 1 1 158 ILE C    C -11.584  11.206  18.390 1.00 . A A . 158 ILE C    1 1 
       13  46568 1 1 158 ILE CA   C -12.178   9.881  18.856 1.00 . A A . 158 ILE CA   1 1 
       13  46569 1 1 158 ILE CB   C -11.756   8.758  17.928 1.00 . A A . 158 ILE CB   1 1 
       13  46570 1 1 158 ILE CD1  C -11.837   7.949  15.556 1.00 . A A . 158 ILE CD1  1 1 
       13  46571 1 1 158 ILE CG1  C -12.413   8.954  16.559 1.00 . A A . 158 ILE CG1  1 1 
       13  46572 1 1 158 ILE CG2  C -12.185   7.411  18.511 1.00 . A A . 158 ILE CG2  1 1 
       13  46573 1 1 158 ILE H    H -14.132  10.273  18.114 1.00 . A A . 158 ILE H    1 1 
       13  46574 1 1 158 ILE HA   H -11.798   9.668  19.849 1.00 . A A . 158 ILE HA   1 1 
       13  46575 1 1 158 ILE HB   H -10.681   8.773  17.812 1.00 . A A . 158 ILE HB   1 1 
       13  46576 1 1 158 ILE HD11 H -11.314   7.159  16.078 1.00 . A A . 158 ILE HD11 1 1 
       13  46577 1 1 158 ILE HD12 H -11.148   8.456  14.899 1.00 . A A . 158 ILE HD12 1 1 
       13  46578 1 1 158 ILE HD13 H -12.640   7.520  14.978 1.00 . A A . 158 ILE HD13 1 1 
       13  46579 1 1 158 ILE HG12 H -13.479   8.798  16.651 1.00 . A A . 158 ILE HG12 1 1 
       13  46580 1 1 158 ILE HG13 H -12.223   9.949  16.205 1.00 . A A . 158 ILE HG13 1 1 
       13  46581 1 1 158 ILE HG21 H -13.236   7.441  18.746 1.00 . A A . 158 ILE HG21 1 1 
       13  46582 1 1 158 ILE HG22 H -11.619   7.211  19.407 1.00 . A A . 158 ILE HG22 1 1 
       13  46583 1 1 158 ILE HG23 H -11.999   6.629  17.787 1.00 . A A . 158 ILE HG23 1 1 
       13  46584 1 1 158 ILE N    N -13.640   9.965  18.909 1.00 . A A . 158 ILE N    1 1 
       13  46585 1 1 158 ILE O    O -12.079  11.828  17.452 1.00 . A A . 158 ILE O    1 1 
       13  46586 1 1 159 ASP C    C  -9.099  12.768  17.403 1.00 . A A . 159 ASP C    1 1 
       13  46587 1 1 159 ASP CA   C  -9.874  12.896  18.708 1.00 . A A . 159 ASP CA   1 1 
       13  46588 1 1 159 ASP CB   C  -8.927  13.326  19.831 1.00 . A A . 159 ASP CB   1 1 
       13  46589 1 1 159 ASP CG   C  -9.730  13.760  21.056 1.00 . A A . 159 ASP CG   1 1 
       13  46590 1 1 159 ASP H    H -10.167  11.104  19.799 1.00 . A A . 159 ASP H    1 1 
       13  46591 1 1 159 ASP HA   H -10.635  13.657  18.590 1.00 . A A . 159 ASP HA   1 1 
       13  46592 1 1 159 ASP HB2  H  -8.289  12.499  20.097 1.00 . A A . 159 ASP HB2  1 1 
       13  46593 1 1 159 ASP HB3  H  -8.321  14.153  19.493 1.00 . A A . 159 ASP HB3  1 1 
       13  46594 1 1 159 ASP N    N -10.525  11.642  19.061 1.00 . A A . 159 ASP N    1 1 
       13  46595 1 1 159 ASP O    O  -8.938  13.743  16.672 1.00 . A A . 159 ASP O    1 1 
       13  46596 1 1 159 ASP OD1  O -10.921  13.979  20.913 1.00 . A A . 159 ASP OD1  1 1 
       13  46597 1 1 159 ASP OD2  O  -9.143  13.867  22.119 1.00 . A A . 159 ASP OD2  1 1 
       13  46598 1 1 160 ALA C    C  -7.527   9.836  15.772 1.00 . A A . 160 ALA C    1 1 
       13  46599 1 1 160 ALA CA   C  -7.858  11.314  15.913 1.00 . A A . 160 ALA CA   1 1 
       13  46600 1 1 160 ALA CB   C  -6.552  12.123  15.951 1.00 . A A . 160 ALA CB   1 1 
       13  46601 1 1 160 ALA H    H  -8.789  10.825  17.760 1.00 . A A . 160 ALA H    1 1 
       13  46602 1 1 160 ALA HA   H  -8.436  11.629  15.062 1.00 . A A . 160 ALA HA   1 1 
       13  46603 1 1 160 ALA HB1  H  -6.723  13.072  16.433 1.00 . A A . 160 ALA HB1  1 1 
       13  46604 1 1 160 ALA HB2  H  -6.205  12.293  14.942 1.00 . A A . 160 ALA HB2  1 1 
       13  46605 1 1 160 ALA HB3  H  -5.797  11.577  16.503 1.00 . A A . 160 ALA HB3  1 1 
       13  46606 1 1 160 ALA N    N  -8.620  11.559  17.127 1.00 . A A . 160 ALA N    1 1 
       13  46607 1 1 160 ALA O    O  -7.466   9.113  16.761 1.00 . A A . 160 ALA O    1 1 
       13  46608 1 1 161 ALA C    C  -5.711   7.916  13.417 1.00 . A A . 161 ALA C    1 1 
       13  46609 1 1 161 ALA CA   C  -6.963   7.997  14.281 1.00 . A A . 161 ALA CA   1 1 
       13  46610 1 1 161 ALA CB   C  -8.119   7.289  13.584 1.00 . A A . 161 ALA CB   1 1 
       13  46611 1 1 161 ALA H    H  -7.374  10.027  13.786 1.00 . A A . 161 ALA H    1 1 
       13  46612 1 1 161 ALA HA   H  -6.762   7.498  15.219 1.00 . A A . 161 ALA HA   1 1 
       13  46613 1 1 161 ALA HB1  H  -9.002   7.355  14.200 1.00 . A A . 161 ALA HB1  1 1 
       13  46614 1 1 161 ALA HB2  H  -7.861   6.252  13.431 1.00 . A A . 161 ALA HB2  1 1 
       13  46615 1 1 161 ALA HB3  H  -8.306   7.760  12.632 1.00 . A A . 161 ALA HB3  1 1 
       13  46616 1 1 161 ALA N    N  -7.303   9.393  14.534 1.00 . A A . 161 ALA N    1 1 
       13  46617 1 1 161 ALA O    O  -5.545   8.684  12.467 1.00 . A A . 161 ALA O    1 1 
       13  46618 1 1 162 PHE C    C  -3.809   5.894  11.804 1.00 . A A . 162 PHE C    1 1 
       13  46619 1 1 162 PHE CA   C  -3.593   6.813  12.993 1.00 . A A . 162 PHE CA   1 1 
       13  46620 1 1 162 PHE CB   C  -2.503   6.218  13.895 1.00 . A A . 162 PHE CB   1 1 
       13  46621 1 1 162 PHE CD1  C  -1.357   8.404  14.406 1.00 . A A . 162 PHE CD1  1 1 
       13  46622 1 1 162 PHE CD2  C  -2.259   7.107  16.245 1.00 . A A . 162 PHE CD2  1 1 
       13  46623 1 1 162 PHE CE1  C  -0.918   9.379  15.308 1.00 . A A . 162 PHE CE1  1 1 
       13  46624 1 1 162 PHE CE2  C  -1.820   8.082  17.148 1.00 . A A . 162 PHE CE2  1 1 
       13  46625 1 1 162 PHE CG   C  -2.027   7.267  14.875 1.00 . A A . 162 PHE CG   1 1 
       13  46626 1 1 162 PHE CZ   C  -1.149   9.218  16.680 1.00 . A A . 162 PHE CZ   1 1 
       13  46627 1 1 162 PHE H    H  -5.005   6.395  14.513 1.00 . A A . 162 PHE H    1 1 
       13  46628 1 1 162 PHE HA   H  -3.257   7.775  12.636 1.00 . A A . 162 PHE HA   1 1 
       13  46629 1 1 162 PHE HB2  H  -2.909   5.375  14.438 1.00 . A A . 162 PHE HB2  1 1 
       13  46630 1 1 162 PHE HB3  H  -1.671   5.887  13.293 1.00 . A A . 162 PHE HB3  1 1 
       13  46631 1 1 162 PHE HD1  H  -1.177   8.530  13.348 1.00 . A A . 162 PHE HD1  1 1 
       13  46632 1 1 162 PHE HD2  H  -2.774   6.229  16.605 1.00 . A A . 162 PHE HD2  1 1 
       13  46633 1 1 162 PHE HE1  H  -0.401  10.256  14.947 1.00 . A A . 162 PHE HE1  1 1 
       13  46634 1 1 162 PHE HE2  H  -1.997   7.957  18.206 1.00 . A A . 162 PHE HE2  1 1 
       13  46635 1 1 162 PHE HZ   H  -0.809   9.970  17.377 1.00 . A A . 162 PHE HZ   1 1 
       13  46636 1 1 162 PHE N    N  -4.826   6.978  13.749 1.00 . A A . 162 PHE N    1 1 
       13  46637 1 1 162 PHE O    O  -3.873   4.672  11.945 1.00 . A A . 162 PHE O    1 1 
       13  46638 1 1 163 GLN C    C  -3.163   6.178   8.304 1.00 . A A . 163 GLN C    1 1 
       13  46639 1 1 163 GLN CA   C  -4.129   5.719   9.392 1.00 . A A . 163 GLN CA   1 1 
       13  46640 1 1 163 GLN CB   C  -5.574   5.867   8.916 1.00 . A A . 163 GLN CB   1 1 
       13  46641 1 1 163 GLN CD   C  -7.268   4.956   7.318 1.00 . A A . 163 GLN CD   1 1 
       13  46642 1 1 163 GLN CG   C  -5.787   5.014   7.663 1.00 . A A . 163 GLN CG   1 1 
       13  46643 1 1 163 GLN H    H  -3.874   7.478  10.566 1.00 . A A . 163 GLN H    1 1 
       13  46644 1 1 163 GLN HA   H  -3.940   4.671   9.593 1.00 . A A . 163 GLN HA   1 1 
       13  46645 1 1 163 GLN HB2  H  -6.247   5.542   9.693 1.00 . A A . 163 GLN HB2  1 1 
       13  46646 1 1 163 GLN HB3  H  -5.766   6.903   8.678 1.00 . A A . 163 GLN HB3  1 1 
       13  46647 1 1 163 GLN HE21 H  -7.270   2.990   7.028 1.00 . A A . 163 GLN HE21 1 1 
       13  46648 1 1 163 GLN HE22 H  -8.767   3.756   6.806 1.00 . A A . 163 GLN HE22 1 1 
       13  46649 1 1 163 GLN HG2  H  -5.258   5.454   6.832 1.00 . A A . 163 GLN HG2  1 1 
       13  46650 1 1 163 GLN HG3  H  -5.418   4.016   7.840 1.00 . A A . 163 GLN HG3  1 1 
       13  46651 1 1 163 GLN N    N  -3.921   6.492  10.618 1.00 . A A . 163 GLN N    1 1 
       13  46652 1 1 163 GLN NE2  N  -7.813   3.805   7.025 1.00 . A A . 163 GLN NE2  1 1 
       13  46653 1 1 163 GLN O    O  -2.582   7.250   8.395 1.00 . A A . 163 GLN O    1 1 
       13  46654 1 1 163 GLN OE1  O  -7.950   5.980   7.320 1.00 . A A . 163 GLN OE1  1 1 
       13  46655 1 1 164 ASP C    C  -2.757   6.803   5.293 1.00 . A A . 164 ASP C    1 1 
       13  46656 1 1 164 ASP CA   C  -2.142   5.700   6.151 1.00 . A A . 164 ASP CA   1 1 
       13  46657 1 1 164 ASP CB   C  -1.885   4.465   5.293 1.00 . A A . 164 ASP CB   1 1 
       13  46658 1 1 164 ASP CG   C  -0.990   3.489   6.047 1.00 . A A . 164 ASP CG   1 1 
       13  46659 1 1 164 ASP H    H  -3.543   4.534   7.232 1.00 . A A . 164 ASP H    1 1 
       13  46660 1 1 164 ASP HA   H  -1.205   6.055   6.548 1.00 . A A . 164 ASP HA   1 1 
       13  46661 1 1 164 ASP HB2  H  -2.825   3.987   5.064 1.00 . A A . 164 ASP HB2  1 1 
       13  46662 1 1 164 ASP HB3  H  -1.400   4.761   4.376 1.00 . A A . 164 ASP HB3  1 1 
       13  46663 1 1 164 ASP N    N  -3.023   5.366   7.262 1.00 . A A . 164 ASP N    1 1 
       13  46664 1 1 164 ASP O    O  -3.978   6.959   5.239 1.00 . A A . 164 ASP O    1 1 
       13  46665 1 1 164 ASP OD1  O  -0.404   3.895   7.037 1.00 . A A . 164 ASP OD1  1 1 
       13  46666 1 1 164 ASP OD2  O  -0.903   2.348   5.622 1.00 . A A . 164 ASP OD2  1 1 
       13  46667 1 1 165 GLU C    C  -3.138   8.111   2.568 1.00 . A A . 165 GLU C    1 1 
       13  46668 1 1 165 GLU CA   C  -2.374   8.651   3.769 1.00 . A A . 165 GLU CA   1 1 
       13  46669 1 1 165 GLU CB   C  -1.185   9.486   3.278 1.00 . A A . 165 GLU CB   1 1 
       13  46670 1 1 165 GLU CD   C   0.656  11.026   3.992 1.00 . A A . 165 GLU CD   1 1 
       13  46671 1 1 165 GLU CG   C  -0.576  10.255   4.453 1.00 . A A . 165 GLU CG   1 1 
       13  46672 1 1 165 GLU H    H  -0.940   7.404   4.695 1.00 . A A . 165 GLU H    1 1 
       13  46673 1 1 165 GLU HA   H  -3.025   9.284   4.340 1.00 . A A . 165 GLU HA   1 1 
       13  46674 1 1 165 GLU HB2  H  -0.438   8.830   2.853 1.00 . A A . 165 GLU HB2  1 1 
       13  46675 1 1 165 GLU HB3  H  -1.516  10.185   2.526 1.00 . A A . 165 GLU HB3  1 1 
       13  46676 1 1 165 GLU HG2  H  -1.299  10.949   4.837 1.00 . A A . 165 GLU HG2  1 1 
       13  46677 1 1 165 GLU HG3  H  -0.298   9.560   5.230 1.00 . A A . 165 GLU HG3  1 1 
       13  46678 1 1 165 GLU N    N  -1.901   7.569   4.624 1.00 . A A . 165 GLU N    1 1 
       13  46679 1 1 165 GLU O    O  -4.283   8.500   2.324 1.00 . A A . 165 GLU O    1 1 
       13  46680 1 1 165 GLU OE1  O   0.985  10.931   2.823 1.00 . A A . 165 GLU OE1  1 1 
       13  46681 1 1 165 GLU OE2  O   1.257  11.692   4.819 1.00 . A A . 165 GLU OE2  1 1 
       13  46682 1 1 166 VAL C    C  -4.426   5.929   1.021 1.00 . A A . 166 VAL C    1 1 
       13  46683 1 1 166 VAL CA   C  -3.141   6.645   0.639 1.00 . A A . 166 VAL CA   1 1 
       13  46684 1 1 166 VAL CB   C  -2.185   5.646  -0.026 1.00 . A A . 166 VAL CB   1 1 
       13  46685 1 1 166 VAL CG1  C  -2.918   4.895  -1.142 1.00 . A A . 166 VAL CG1  1 1 
       13  46686 1 1 166 VAL CG2  C  -0.992   6.398  -0.620 1.00 . A A . 166 VAL CG2  1 1 
       13  46687 1 1 166 VAL H    H  -1.592   6.944   2.059 1.00 . A A . 166 VAL H    1 1 
       13  46688 1 1 166 VAL HA   H  -3.363   7.433  -0.061 1.00 . A A . 166 VAL HA   1 1 
       13  46689 1 1 166 VAL HB   H  -1.833   4.935   0.712 1.00 . A A . 166 VAL HB   1 1 
       13  46690 1 1 166 VAL HG11 H  -3.492   5.598  -1.727 1.00 . A A . 166 VAL HG11 1 1 
       13  46691 1 1 166 VAL HG12 H  -3.584   4.164  -0.705 1.00 . A A . 166 VAL HG12 1 1 
       13  46692 1 1 166 VAL HG13 H  -2.202   4.396  -1.775 1.00 . A A . 166 VAL HG13 1 1 
       13  46693 1 1 166 VAL HG21 H  -0.381   6.793   0.178 1.00 . A A . 166 VAL HG21 1 1 
       13  46694 1 1 166 VAL HG22 H  -1.350   7.208  -1.236 1.00 . A A . 166 VAL HG22 1 1 
       13  46695 1 1 166 VAL HG23 H  -0.404   5.723  -1.222 1.00 . A A . 166 VAL HG23 1 1 
       13  46696 1 1 166 VAL N    N  -2.504   7.212   1.822 1.00 . A A . 166 VAL N    1 1 
       13  46697 1 1 166 VAL O    O  -5.469   6.154   0.413 1.00 . A A . 166 VAL O    1 1 
       13  46698 1 1 167 ALA C    C  -6.627   5.296   2.935 1.00 . A A . 167 ALA C    1 1 
       13  46699 1 1 167 ALA CA   C  -5.532   4.341   2.477 1.00 . A A . 167 ALA CA   1 1 
       13  46700 1 1 167 ALA CB   C  -5.152   3.409   3.638 1.00 . A A . 167 ALA CB   1 1 
       13  46701 1 1 167 ALA H    H  -3.503   4.924   2.490 1.00 . A A . 167 ALA H    1 1 
       13  46702 1 1 167 ALA HA   H  -5.904   3.738   1.662 1.00 . A A . 167 ALA HA   1 1 
       13  46703 1 1 167 ALA HB1  H  -5.098   3.977   4.556 1.00 . A A . 167 ALA HB1  1 1 
       13  46704 1 1 167 ALA HB2  H  -4.192   2.956   3.440 1.00 . A A . 167 ALA HB2  1 1 
       13  46705 1 1 167 ALA HB3  H  -5.899   2.635   3.740 1.00 . A A . 167 ALA HB3  1 1 
       13  46706 1 1 167 ALA N    N  -4.356   5.073   2.033 1.00 . A A . 167 ALA N    1 1 
       13  46707 1 1 167 ALA O    O  -7.813   5.073   2.673 1.00 . A A . 167 ALA O    1 1 
       13  46708 1 1 168 ALA C    C  -7.905   8.015   2.929 1.00 . A A . 168 ALA C    1 1 
       13  46709 1 1 168 ALA CA   C  -7.182   7.354   4.097 1.00 . A A . 168 ALA CA   1 1 
       13  46710 1 1 168 ALA CB   C  -6.458   8.420   4.921 1.00 . A A . 168 ALA CB   1 1 
       13  46711 1 1 168 ALA H    H  -5.270   6.503   3.779 1.00 . A A . 168 ALA H    1 1 
       13  46712 1 1 168 ALA HA   H  -7.905   6.858   4.727 1.00 . A A . 168 ALA HA   1 1 
       13  46713 1 1 168 ALA HB1  H  -5.582   8.756   4.384 1.00 . A A . 168 ALA HB1  1 1 
       13  46714 1 1 168 ALA HB2  H  -6.159   8.001   5.870 1.00 . A A . 168 ALA HB2  1 1 
       13  46715 1 1 168 ALA HB3  H  -7.120   9.256   5.088 1.00 . A A . 168 ALA HB3  1 1 
       13  46716 1 1 168 ALA N    N  -6.223   6.369   3.611 1.00 . A A . 168 ALA N    1 1 
       13  46717 1 1 168 ALA O    O  -9.106   7.873   2.781 1.00 . A A . 168 ALA O    1 1 
       13  46718 1 1 169 SER C    C  -8.457   8.405   0.048 1.00 . A A . 169 SER C    1 1 
       13  46719 1 1 169 SER CA   C  -7.745   9.409   0.948 1.00 . A A . 169 SER CA   1 1 
       13  46720 1 1 169 SER CB   C  -6.653  10.122   0.153 1.00 . A A . 169 SER CB   1 1 
       13  46721 1 1 169 SER H    H  -6.200   8.803   2.270 1.00 . A A . 169 SER H    1 1 
       13  46722 1 1 169 SER HA   H  -8.453  10.135   1.303 1.00 . A A . 169 SER HA   1 1 
       13  46723 1 1 169 SER HB2  H  -5.891   9.414  -0.131 1.00 . A A . 169 SER HB2  1 1 
       13  46724 1 1 169 SER HB3  H  -7.082  10.556  -0.739 1.00 . A A . 169 SER HB3  1 1 
       13  46725 1 1 169 SER HG   H  -5.491  10.712   1.599 1.00 . A A . 169 SER HG   1 1 
       13  46726 1 1 169 SER N    N  -7.155   8.729   2.100 1.00 . A A . 169 SER N    1 1 
       13  46727 1 1 169 SER O    O  -9.589   8.634  -0.378 1.00 . A A . 169 SER O    1 1 
       13  46728 1 1 169 SER OG   O  -6.068  11.136   0.961 1.00 . A A . 169 SER OG   1 1 
       13  46729 1 1 170 GLU C    C  -9.810   5.983  -0.660 1.00 . A A . 170 GLU C    1 1 
       13  46730 1 1 170 GLU CA   C  -8.377   6.260  -1.079 1.00 . A A . 170 GLU CA   1 1 
       13  46731 1 1 170 GLU CB   C  -7.554   4.972  -0.976 1.00 . A A . 170 GLU CB   1 1 
       13  46732 1 1 170 GLU CD   C  -7.315   2.633  -1.832 1.00 . A A . 170 GLU CD   1 1 
       13  46733 1 1 170 GLU CG   C  -8.177   3.890  -1.856 1.00 . A A . 170 GLU CG   1 1 
       13  46734 1 1 170 GLU H    H  -6.885   7.170   0.125 1.00 . A A . 170 GLU H    1 1 
       13  46735 1 1 170 GLU HA   H  -8.368   6.595  -2.105 1.00 . A A . 170 GLU HA   1 1 
       13  46736 1 1 170 GLU HB2  H  -6.546   5.159  -1.312 1.00 . A A . 170 GLU HB2  1 1 
       13  46737 1 1 170 GLU HB3  H  -7.538   4.635   0.051 1.00 . A A . 170 GLU HB3  1 1 
       13  46738 1 1 170 GLU HG2  H  -9.163   3.647  -1.482 1.00 . A A . 170 GLU HG2  1 1 
       13  46739 1 1 170 GLU HG3  H  -8.257   4.253  -2.869 1.00 . A A . 170 GLU HG3  1 1 
       13  46740 1 1 170 GLU N    N  -7.790   7.290  -0.232 1.00 . A A . 170 GLU N    1 1 
       13  46741 1 1 170 GLU O    O -10.685   5.797  -1.504 1.00 . A A . 170 GLU O    1 1 
       13  46742 1 1 170 GLU OE1  O  -6.435   2.558  -0.992 1.00 . A A . 170 GLU OE1  1 1 
       13  46743 1 1 170 GLU OE2  O  -7.544   1.765  -2.659 1.00 . A A . 170 GLU OE2  1 1 
       13  46744 1 1 171 GLY C    C -11.967   6.872   1.853 1.00 . A A . 171 GLY C    1 1 
       13  46745 1 1 171 GLY CA   C -11.375   5.655   1.163 1.00 . A A . 171 GLY CA   1 1 
       13  46746 1 1 171 GLY H    H  -9.295   6.058   1.278 1.00 . A A . 171 GLY H    1 1 
       13  46747 1 1 171 GLY HA2  H -12.033   5.353   0.357 1.00 . A A . 171 GLY HA2  1 1 
       13  46748 1 1 171 GLY HA3  H -11.319   4.844   1.879 1.00 . A A . 171 GLY HA3  1 1 
       13  46749 1 1 171 GLY N    N -10.039   5.925   0.646 1.00 . A A . 171 GLY N    1 1 
       13  46750 1 1 171 GLY O    O -12.995   7.398   1.434 1.00 . A A . 171 GLY O    1 1 
       13  46751 1 1 172 PHE C    C -12.329   9.547   2.761 1.00 . A A . 172 PHE C    1 1 
       13  46752 1 1 172 PHE CA   C -11.796   8.454   3.680 1.00 . A A . 172 PHE CA   1 1 
       13  46753 1 1 172 PHE CB   C -10.668   9.026   4.550 1.00 . A A . 172 PHE CB   1 1 
       13  46754 1 1 172 PHE CD1  C -12.091   9.432   6.591 1.00 . A A . 172 PHE CD1  1 1 
       13  46755 1 1 172 PHE CD2  C -10.949  11.316   5.581 1.00 . A A . 172 PHE CD2  1 1 
       13  46756 1 1 172 PHE CE1  C -12.629  10.278   7.565 1.00 . A A . 172 PHE CE1  1 1 
       13  46757 1 1 172 PHE CE2  C -11.487  12.160   6.554 1.00 . A A . 172 PHE CE2  1 1 
       13  46758 1 1 172 PHE CG   C -11.251   9.951   5.597 1.00 . A A . 172 PHE CG   1 1 
       13  46759 1 1 172 PHE CZ   C -12.328  11.644   7.546 1.00 . A A . 172 PHE CZ   1 1 
       13  46760 1 1 172 PHE H    H -10.500   6.867   3.207 1.00 . A A . 172 PHE H    1 1 
       13  46761 1 1 172 PHE HA   H -12.594   8.123   4.328 1.00 . A A . 172 PHE HA   1 1 
       13  46762 1 1 172 PHE HB2  H -10.136   8.222   5.033 1.00 . A A . 172 PHE HB2  1 1 
       13  46763 1 1 172 PHE HB3  H  -9.989   9.589   3.928 1.00 . A A . 172 PHE HB3  1 1 
       13  46764 1 1 172 PHE HD1  H -12.326   8.378   6.607 1.00 . A A . 172 PHE HD1  1 1 
       13  46765 1 1 172 PHE HD2  H -10.300  11.716   4.817 1.00 . A A . 172 PHE HD2  1 1 
       13  46766 1 1 172 PHE HE1  H -13.281   9.878   8.328 1.00 . A A . 172 PHE HE1  1 1 
       13  46767 1 1 172 PHE HE2  H -11.257  13.206   6.535 1.00 . A A . 172 PHE HE2  1 1 
       13  46768 1 1 172 PHE HZ   H -12.746  12.300   8.296 1.00 . A A . 172 PHE HZ   1 1 
       13  46769 1 1 172 PHE N    N -11.318   7.315   2.918 1.00 . A A . 172 PHE N    1 1 
       13  46770 1 1 172 PHE O    O -13.537   9.776   2.695 1.00 . A A . 172 PHE O    1 1 
       13  46771 1 1 173 LEU C    C -12.719  10.770   0.049 1.00 . A A . 173 LEU C    1 1 
       13  46772 1 1 173 LEU CA   C -11.816  11.286   1.159 1.00 . A A . 173 LEU CA   1 1 
       13  46773 1 1 173 LEU CB   C -10.569  11.927   0.545 1.00 . A A . 173 LEU CB   1 1 
       13  46774 1 1 173 LEU CD1  C  -8.406  13.079   1.069 1.00 . A A . 173 LEU CD1  1 1 
       13  46775 1 1 173 LEU CD2  C -10.508  13.791   2.233 1.00 . A A . 173 LEU CD2  1 1 
       13  46776 1 1 173 LEU CG   C  -9.739  12.596   1.650 1.00 . A A . 173 LEU CG   1 1 
       13  46777 1 1 173 LEU H    H -10.477   9.977   2.151 1.00 . A A . 173 LEU H    1 1 
       13  46778 1 1 173 LEU HA   H -12.352  12.030   1.716 1.00 . A A . 173 LEU HA   1 1 
       13  46779 1 1 173 LEU HB2  H  -9.986  11.180   0.047 1.00 . A A . 173 LEU HB2  1 1 
       13  46780 1 1 173 LEU HB3  H -10.866  12.679  -0.173 1.00 . A A . 173 LEU HB3  1 1 
       13  46781 1 1 173 LEU HD11 H  -8.003  12.328   0.417 1.00 . A A . 173 LEU HD11 1 1 
       13  46782 1 1 173 LEU HD12 H  -7.710  13.265   1.875 1.00 . A A . 173 LEU HD12 1 1 
       13  46783 1 1 173 LEU HD13 H  -8.568  13.990   0.513 1.00 . A A . 173 LEU HD13 1 1 
       13  46784 1 1 173 LEU HD21 H  -9.812  14.513   2.630 1.00 . A A . 173 LEU HD21 1 1 
       13  46785 1 1 173 LEU HD22 H -11.153  13.450   3.027 1.00 . A A . 173 LEU HD22 1 1 
       13  46786 1 1 173 LEU HD23 H -11.101  14.257   1.460 1.00 . A A . 173 LEU HD23 1 1 
       13  46787 1 1 173 LEU HG   H  -9.546  11.875   2.435 1.00 . A A . 173 LEU HG   1 1 
       13  46788 1 1 173 LEU N    N -11.427  10.210   2.059 1.00 . A A . 173 LEU N    1 1 
       13  46789 1 1 173 LEU O    O -13.690  11.424  -0.330 1.00 . A A . 173 LEU O    1 1 
       13  46790 1 1 174 LYS C    C -14.599   8.768  -1.106 1.00 . A A . 174 LYS C    1 1 
       13  46791 1 1 174 LYS CA   C -13.168   9.003  -1.553 1.00 . A A . 174 LYS CA   1 1 
       13  46792 1 1 174 LYS CB   C -12.544   7.676  -1.979 1.00 . A A . 174 LYS CB   1 1 
       13  46793 1 1 174 LYS CD   C -12.529   5.900  -3.738 1.00 . A A . 174 LYS CD   1 1 
       13  46794 1 1 174 LYS CE   C -13.200   5.409  -5.023 1.00 . A A . 174 LYS CE   1 1 
       13  46795 1 1 174 LYS CG   C -13.224   7.171  -3.254 1.00 . A A . 174 LYS CG   1 1 
       13  46796 1 1 174 LYS H    H -11.598   9.118  -0.122 1.00 . A A . 174 LYS H    1 1 
       13  46797 1 1 174 LYS HA   H -13.166   9.674  -2.396 1.00 . A A . 174 LYS HA   1 1 
       13  46798 1 1 174 LYS HB2  H -11.492   7.821  -2.165 1.00 . A A . 174 LYS HB2  1 1 
       13  46799 1 1 174 LYS HB3  H -12.682   6.949  -1.193 1.00 . A A . 174 LYS HB3  1 1 
       13  46800 1 1 174 LYS HD2  H -11.491   6.110  -3.932 1.00 . A A . 174 LYS HD2  1 1 
       13  46801 1 1 174 LYS HD3  H -12.606   5.135  -2.980 1.00 . A A . 174 LYS HD3  1 1 
       13  46802 1 1 174 LYS HE2  H -14.235   5.175  -4.822 1.00 . A A . 174 LYS HE2  1 1 
       13  46803 1 1 174 LYS HE3  H -13.145   6.182  -5.775 1.00 . A A . 174 LYS HE3  1 1 
       13  46804 1 1 174 LYS HG2  H -14.256   6.948  -3.054 1.00 . A A . 174 LYS HG2  1 1 
       13  46805 1 1 174 LYS HG3  H -13.160   7.930  -4.017 1.00 . A A . 174 LYS HG3  1 1 
       13  46806 1 1 174 LYS HZ1  H -12.856   3.356  -5.002 1.00 . A A . 174 LYS HZ1  1 1 
       13  46807 1 1 174 LYS HZ2  H -11.478   4.286  -5.349 1.00 . A A . 174 LYS HZ2  1 1 
       13  46808 1 1 174 LYS HZ3  H -12.680   4.070  -6.530 1.00 . A A . 174 LYS HZ3  1 1 
       13  46809 1 1 174 LYS N    N -12.388   9.597  -0.471 1.00 . A A . 174 LYS N    1 1 
       13  46810 1 1 174 LYS NZ   N -12.501   4.188  -5.513 1.00 . A A . 174 LYS NZ   1 1 
       13  46811 1 1 174 LYS O    O -15.450   8.330  -1.881 1.00 . A A . 174 LYS O    1 1 
       13  46812 1 1 175 GLN C    C -16.742  10.204   1.312 1.00 . A A . 175 GLN C    1 1 
       13  46813 1 1 175 GLN CA   C -16.225   8.902   0.692 1.00 . A A . 175 GLN CA   1 1 
       13  46814 1 1 175 GLN CB   C -16.220   7.802   1.755 1.00 . A A . 175 GLN CB   1 1 
       13  46815 1 1 175 GLN CD   C -15.461   5.455   2.175 1.00 . A A . 175 GLN CD   1 1 
       13  46816 1 1 175 GLN CG   C -15.831   6.473   1.103 1.00 . A A . 175 GLN CG   1 1 
       13  46817 1 1 175 GLN H    H -14.189   9.459   0.737 1.00 . A A . 175 GLN H    1 1 
       13  46818 1 1 175 GLN HA   H -16.872   8.595  -0.098 1.00 . A A . 175 GLN HA   1 1 
       13  46819 1 1 175 GLN HB2  H -15.505   8.049   2.525 1.00 . A A . 175 GLN HB2  1 1 
       13  46820 1 1 175 GLN HB3  H -17.204   7.711   2.191 1.00 . A A . 175 GLN HB3  1 1 
       13  46821 1 1 175 GLN HE21 H -13.547   5.380   1.652 1.00 . A A . 175 GLN HE21 1 1 
       13  46822 1 1 175 GLN HE22 H -13.982   4.384   2.956 1.00 . A A . 175 GLN HE22 1 1 
       13  46823 1 1 175 GLN HG2  H -16.664   6.100   0.525 1.00 . A A . 175 GLN HG2  1 1 
       13  46824 1 1 175 GLN HG3  H -14.984   6.628   0.450 1.00 . A A . 175 GLN HG3  1 1 
       13  46825 1 1 175 GLN N    N -14.883   9.082   0.155 1.00 . A A . 175 GLN N    1 1 
       13  46826 1 1 175 GLN NE2  N -14.228   5.038   2.269 1.00 . A A . 175 GLN NE2  1 1 
       13  46827 1 1 175 GLN O    O -15.989  10.936   1.957 1.00 . A A . 175 GLN O    1 1 
       13  46828 1 1 175 GLN OE1  O -16.318   5.028   2.949 1.00 . A A . 175 GLN OE1  1 1 
       13  46829 1 1 176 PRO C    C -18.207  11.981   3.141 1.00 . A A . 176 PRO C    1 1 
       13  46830 1 1 176 PRO CA   C -18.637  11.716   1.700 1.00 . A A . 176 PRO CA   1 1 
       13  46831 1 1 176 PRO CB   C -20.138  11.411   1.624 1.00 . A A . 176 PRO CB   1 1 
       13  46832 1 1 176 PRO CD   C -18.975   9.681   0.378 1.00 . A A . 176 PRO CD   1 1 
       13  46833 1 1 176 PRO CG   C -20.295  10.429   0.505 1.00 . A A . 176 PRO CG   1 1 
       13  46834 1 1 176 PRO HA   H -18.412  12.568   1.080 1.00 . A A . 176 PRO HA   1 1 
       13  46835 1 1 176 PRO HB2  H -20.482  10.977   2.557 1.00 . A A . 176 PRO HB2  1 1 
       13  46836 1 1 176 PRO HB3  H -20.695  12.313   1.408 1.00 . A A . 176 PRO HB3  1 1 
       13  46837 1 1 176 PRO HD2  H -19.044   8.682   0.800 1.00 . A A . 176 PRO HD2  1 1 
       13  46838 1 1 176 PRO HD3  H -18.673   9.630  -0.664 1.00 . A A . 176 PRO HD3  1 1 
       13  46839 1 1 176 PRO HG2  H -21.096   9.738   0.725 1.00 . A A . 176 PRO HG2  1 1 
       13  46840 1 1 176 PRO HG3  H -20.503  10.952  -0.419 1.00 . A A . 176 PRO HG3  1 1 
       13  46841 1 1 176 PRO N    N -18.006  10.493   1.138 1.00 . A A . 176 PRO N    1 1 
       13  46842 1 1 176 PRO O    O -18.423  13.067   3.673 1.00 . A A . 176 PRO O    1 1 
       13  46843 1 1 177 VAL C    C -16.090  12.179   5.264 1.00 . A A . 177 VAL C    1 1 
       13  46844 1 1 177 VAL CA   C -17.165  11.105   5.146 1.00 . A A . 177 VAL CA   1 1 
       13  46845 1 1 177 VAL CB   C -16.611   9.768   5.648 1.00 . A A . 177 VAL CB   1 1 
       13  46846 1 1 177 VAL CG1  C -16.041   9.945   7.058 1.00 . A A . 177 VAL CG1  1 1 
       13  46847 1 1 177 VAL CG2  C -17.735   8.731   5.682 1.00 . A A . 177 VAL CG2  1 1 
       13  46848 1 1 177 VAL H    H -17.469  10.127   3.293 1.00 . A A . 177 VAL H    1 1 
       13  46849 1 1 177 VAL HA   H -18.006  11.383   5.763 1.00 . A A . 177 VAL HA   1 1 
       13  46850 1 1 177 VAL HB   H -15.827   9.432   4.985 1.00 . A A . 177 VAL HB   1 1 
       13  46851 1 1 177 VAL HG11 H -15.135  10.526   7.009 1.00 . A A . 177 VAL HG11 1 1 
       13  46852 1 1 177 VAL HG12 H -15.825   8.977   7.483 1.00 . A A . 177 VAL HG12 1 1 
       13  46853 1 1 177 VAL HG13 H -16.764  10.457   7.676 1.00 . A A . 177 VAL HG13 1 1 
       13  46854 1 1 177 VAL HG21 H -18.587   9.141   6.204 1.00 . A A . 177 VAL HG21 1 1 
       13  46855 1 1 177 VAL HG22 H -17.392   7.844   6.192 1.00 . A A . 177 VAL HG22 1 1 
       13  46856 1 1 177 VAL HG23 H -18.020   8.478   4.671 1.00 . A A . 177 VAL HG23 1 1 
       13  46857 1 1 177 VAL N    N -17.611  10.976   3.767 1.00 . A A . 177 VAL N    1 1 
       13  46858 1 1 177 VAL O    O -16.100  12.982   6.199 1.00 . A A . 177 VAL O    1 1 
       13  46859 1 1 178 GLY C    C -14.596  14.574   4.224 1.00 . A A . 178 GLY C    1 1 
       13  46860 1 1 178 GLY CA   C -14.069  13.150   4.339 1.00 . A A . 178 GLY CA   1 1 
       13  46861 1 1 178 GLY H    H -15.193  11.519   3.598 1.00 . A A . 178 GLY H    1 1 
       13  46862 1 1 178 GLY HA2  H -13.522  13.047   5.260 1.00 . A A . 178 GLY HA2  1 1 
       13  46863 1 1 178 GLY HA3  H -13.406  12.955   3.515 1.00 . A A . 178 GLY HA3  1 1 
       13  46864 1 1 178 GLY N    N -15.157  12.181   4.321 1.00 . A A . 178 GLY N    1 1 
       13  46865 1 1 178 GLY O    O -14.028  15.503   4.799 1.00 . A A . 178 GLY O    1 1 
       13  46866 1 1 179 LYS C    C -16.721  16.633   4.641 1.00 . A A . 179 LYS C    1 1 
       13  46867 1 1 179 LYS CA   C -16.281  16.055   3.299 1.00 . A A . 179 LYS CA   1 1 
       13  46868 1 1 179 LYS CB   C -17.486  15.958   2.362 1.00 . A A . 179 LYS CB   1 1 
       13  46869 1 1 179 LYS CD   C -18.216  15.502   0.017 1.00 . A A . 179 LYS CD   1 1 
       13  46870 1 1 179 LYS CE   C -17.741  15.143  -1.392 1.00 . A A . 179 LYS CE   1 1 
       13  46871 1 1 179 LYS CG   C -17.011  15.598   0.954 1.00 . A A . 179 LYS CG   1 1 
       13  46872 1 1 179 LYS H    H -16.095  13.957   3.054 1.00 . A A . 179 LYS H    1 1 
       13  46873 1 1 179 LYS HA   H -15.548  16.712   2.857 1.00 . A A . 179 LYS HA   1 1 
       13  46874 1 1 179 LYS HB2  H -18.159  15.193   2.722 1.00 . A A . 179 LYS HB2  1 1 
       13  46875 1 1 179 LYS HB3  H -18.000  16.905   2.336 1.00 . A A . 179 LYS HB3  1 1 
       13  46876 1 1 179 LYS HD2  H -18.893  14.741   0.375 1.00 . A A . 179 LYS HD2  1 1 
       13  46877 1 1 179 LYS HD3  H -18.727  16.454  -0.010 1.00 . A A . 179 LYS HD3  1 1 
       13  46878 1 1 179 LYS HE2  H -17.074  15.912  -1.755 1.00 . A A . 179 LYS HE2  1 1 
       13  46879 1 1 179 LYS HE3  H -17.219  14.198  -1.366 1.00 . A A . 179 LYS HE3  1 1 
       13  46880 1 1 179 LYS HG2  H -16.334  16.360   0.597 1.00 . A A . 179 LYS HG2  1 1 
       13  46881 1 1 179 LYS HG3  H -16.501  14.646   0.978 1.00 . A A . 179 LYS HG3  1 1 
       13  46882 1 1 179 LYS HZ1  H -18.615  15.209  -3.281 1.00 . A A . 179 LYS HZ1  1 1 
       13  46883 1 1 179 LYS HZ2  H -19.631  15.742  -2.028 1.00 . A A . 179 LYS HZ2  1 1 
       13  46884 1 1 179 LYS HZ3  H -19.325  14.083  -2.230 1.00 . A A . 179 LYS HZ3  1 1 
       13  46885 1 1 179 LYS N    N -15.685  14.736   3.483 1.00 . A A . 179 LYS N    1 1 
       13  46886 1 1 179 LYS NZ   N -18.917  15.037  -2.301 1.00 . A A . 179 LYS NZ   1 1 
       13  46887 1 1 179 LYS O    O -16.532  17.820   4.907 1.00 . A A . 179 LYS O    1 1 
       13  46888 1 1 180 ASP C    C -16.565  16.625   7.664 1.00 . A A . 180 ASP C    1 1 
       13  46889 1 1 180 ASP CA   C -17.756  16.226   6.795 1.00 . A A . 180 ASP CA   1 1 
       13  46890 1 1 180 ASP CB   C -18.540  15.099   7.481 1.00 . A A . 180 ASP CB   1 1 
       13  46891 1 1 180 ASP CG   C -19.999  15.128   7.031 1.00 . A A . 180 ASP CG   1 1 
       13  46892 1 1 180 ASP H    H -17.425  14.853   5.216 1.00 . A A . 180 ASP H    1 1 
       13  46893 1 1 180 ASP HA   H -18.391  17.088   6.681 1.00 . A A . 180 ASP HA   1 1 
       13  46894 1 1 180 ASP HB2  H -18.102  14.148   7.219 1.00 . A A . 180 ASP HB2  1 1 
       13  46895 1 1 180 ASP HB3  H -18.499  15.228   8.555 1.00 . A A . 180 ASP HB3  1 1 
       13  46896 1 1 180 ASP N    N -17.304  15.789   5.481 1.00 . A A . 180 ASP N    1 1 
       13  46897 1 1 180 ASP O    O -16.663  17.537   8.486 1.00 . A A . 180 ASP O    1 1 
       13  46898 1 1 180 ASP OD1  O -20.364  16.048   6.316 1.00 . A A . 180 ASP OD1  1 1 
       13  46899 1 1 180 ASP OD2  O -20.731  14.233   7.408 1.00 . A A . 180 ASP OD2  1 1 
       13  46900 1 1 181 TYR C    C -13.006  15.708   7.547 1.00 . A A . 181 TYR C    1 1 
       13  46901 1 1 181 TYR CA   C -14.251  16.207   8.271 1.00 . A A . 181 TYR CA   1 1 
       13  46902 1 1 181 TYR CB   C -14.352  15.532   9.639 1.00 . A A . 181 TYR CB   1 1 
       13  46903 1 1 181 TYR CD1  C -15.652  17.297  10.886 1.00 . A A . 181 TYR CD1  1 1 
       13  46904 1 1 181 TYR CD2  C -16.709  15.157  10.456 1.00 . A A . 181 TYR CD2  1 1 
       13  46905 1 1 181 TYR CE1  C -16.810  17.737  11.537 1.00 . A A . 181 TYR CE1  1 1 
       13  46906 1 1 181 TYR CE2  C -17.866  15.597  11.108 1.00 . A A . 181 TYR CE2  1 1 
       13  46907 1 1 181 TYR CG   C -15.600  16.007  10.346 1.00 . A A . 181 TYR CG   1 1 
       13  46908 1 1 181 TYR CZ   C -17.916  16.887  11.649 1.00 . A A . 181 TYR CZ   1 1 
       13  46909 1 1 181 TYR H    H -15.429  15.209   6.819 1.00 . A A . 181 TYR H    1 1 
       13  46910 1 1 181 TYR HA   H -14.167  17.275   8.414 1.00 . A A . 181 TYR HA   1 1 
       13  46911 1 1 181 TYR HB2  H -14.395  14.460   9.509 1.00 . A A . 181 TYR HB2  1 1 
       13  46912 1 1 181 TYR HB3  H -13.488  15.785  10.229 1.00 . A A . 181 TYR HB3  1 1 
       13  46913 1 1 181 TYR HD1  H -14.801  17.954  10.797 1.00 . A A . 181 TYR HD1  1 1 
       13  46914 1 1 181 TYR HD2  H -16.668  14.161  10.039 1.00 . A A . 181 TYR HD2  1 1 
       13  46915 1 1 181 TYR HE1  H -16.849  18.733  11.954 1.00 . A A . 181 TYR HE1  1 1 
       13  46916 1 1 181 TYR HE2  H -18.719  14.941  11.195 1.00 . A A . 181 TYR HE2  1 1 
       13  46917 1 1 181 TYR HH   H -19.003  17.046  13.210 1.00 . A A . 181 TYR HH   1 1 
       13  46918 1 1 181 TYR N    N -15.451  15.921   7.492 1.00 . A A . 181 TYR N    1 1 
       13  46919 1 1 181 TYR O    O -13.034  14.663   6.900 1.00 . A A . 181 TYR O    1 1 
       13  46920 1 1 181 TYR OH   O -19.057  17.321  12.293 1.00 . A A . 181 TYR OH   1 1 
       13  46921 1 1 182 LYS C    C  -9.554  17.064   7.378 1.00 . A A . 182 LYS C    1 1 
       13  46922 1 1 182 LYS CA   C -10.665  16.086   7.013 1.00 . A A . 182 LYS CA   1 1 
       13  46923 1 1 182 LYS CB   C -10.850  16.051   5.495 1.00 . A A . 182 LYS CB   1 1 
       13  46924 1 1 182 LYS CD   C -11.853  17.236   3.537 1.00 . A A . 182 LYS CD   1 1 
       13  46925 1 1 182 LYS CE   C -12.657  18.460   3.096 1.00 . A A . 182 LYS CE   1 1 
       13  46926 1 1 182 LYS CG   C -11.650  17.279   5.050 1.00 . A A . 182 LYS CG   1 1 
       13  46927 1 1 182 LYS H    H -11.954  17.285   8.187 1.00 . A A . 182 LYS H    1 1 
       13  46928 1 1 182 LYS HA   H -10.380  15.105   7.353 1.00 . A A . 182 LYS HA   1 1 
       13  46929 1 1 182 LYS HB2  H  -9.881  16.059   5.013 1.00 . A A . 182 LYS HB2  1 1 
       13  46930 1 1 182 LYS HB3  H -11.383  15.155   5.214 1.00 . A A . 182 LYS HB3  1 1 
       13  46931 1 1 182 LYS HD2  H -10.891  17.239   3.045 1.00 . A A . 182 LYS HD2  1 1 
       13  46932 1 1 182 LYS HD3  H -12.391  16.339   3.271 1.00 . A A . 182 LYS HD3  1 1 
       13  46933 1 1 182 LYS HE2  H -13.623  18.450   3.579 1.00 . A A . 182 LYS HE2  1 1 
       13  46934 1 1 182 LYS HE3  H -12.126  19.359   3.372 1.00 . A A . 182 LYS HE3  1 1 
       13  46935 1 1 182 LYS HG2  H -12.612  17.281   5.538 1.00 . A A . 182 LYS HG2  1 1 
       13  46936 1 1 182 LYS HG3  H -11.118  18.176   5.309 1.00 . A A . 182 LYS HG3  1 1 
       13  46937 1 1 182 LYS HZ1  H -12.071  18.952   1.159 1.00 . A A . 182 LYS HZ1  1 1 
       13  46938 1 1 182 LYS HZ2  H -13.754  18.863   1.372 1.00 . A A . 182 LYS HZ2  1 1 
       13  46939 1 1 182 LYS HZ3  H -12.829  17.440   1.288 1.00 . A A . 182 LYS HZ3  1 1 
       13  46940 1 1 182 LYS N    N -11.917  16.460   7.661 1.00 . A A . 182 LYS N    1 1 
       13  46941 1 1 182 LYS NZ   N -12.842  18.426   1.617 1.00 . A A . 182 LYS NZ   1 1 
       13  46942 1 1 182 LYS O    O  -9.451  18.146   6.806 1.00 . A A . 182 LYS O    1 1 
       13  46943 1 1 183 PHE C    C  -6.538  16.705   9.457 1.00 . A A . 183 PHE C    1 1 
       13  46944 1 1 183 PHE CA   C  -7.620  17.531   8.767 1.00 . A A . 183 PHE CA   1 1 
       13  46945 1 1 183 PHE CB   C  -8.135  18.610   9.717 1.00 . A A . 183 PHE CB   1 1 
       13  46946 1 1 183 PHE CD1  C  -8.426  20.684   8.316 1.00 . A A . 183 PHE CD1  1 1 
       13  46947 1 1 183 PHE CD2  C -10.388  19.381   8.891 1.00 . A A . 183 PHE CD2  1 1 
       13  46948 1 1 183 PHE CE1  C  -9.231  21.586   7.611 1.00 . A A . 183 PHE CE1  1 1 
       13  46949 1 1 183 PHE CE2  C -11.193  20.282   8.184 1.00 . A A . 183 PHE CE2  1 1 
       13  46950 1 1 183 PHE CG   C  -9.004  19.581   8.956 1.00 . A A . 183 PHE CG   1 1 
       13  46951 1 1 183 PHE CZ   C -10.614  21.385   7.544 1.00 . A A . 183 PHE CZ   1 1 
       13  46952 1 1 183 PHE H    H  -8.844  15.802   8.756 1.00 . A A . 183 PHE H    1 1 
       13  46953 1 1 183 PHE HA   H  -7.187  18.011   7.898 1.00 . A A . 183 PHE HA   1 1 
       13  46954 1 1 183 PHE HB2  H  -8.717  18.149  10.497 1.00 . A A . 183 PHE HB2  1 1 
       13  46955 1 1 183 PHE HB3  H  -7.299  19.137  10.150 1.00 . A A . 183 PHE HB3  1 1 
       13  46956 1 1 183 PHE HD1  H  -7.358  20.839   8.367 1.00 . A A . 183 PHE HD1  1 1 
       13  46957 1 1 183 PHE HD2  H -10.834  18.530   9.383 1.00 . A A . 183 PHE HD2  1 1 
       13  46958 1 1 183 PHE HE1  H  -8.784  22.437   7.118 1.00 . A A . 183 PHE HE1  1 1 
       13  46959 1 1 183 PHE HE2  H -12.260  20.126   8.131 1.00 . A A . 183 PHE HE2  1 1 
       13  46960 1 1 183 PHE HZ   H -11.236  22.081   7.000 1.00 . A A . 183 PHE HZ   1 1 
       13  46961 1 1 183 PHE N    N  -8.721  16.677   8.334 1.00 . A A . 183 PHE N    1 1 
       13  46962 1 1 183 PHE O    O  -6.760  15.547   9.807 1.00 . A A . 183 PHE O    1 1 
       13  46963 1 1 184 GLY C    C  -3.512  15.742   9.338 1.00 . A A . 184 GLY C    1 1 
       13  46964 1 1 184 GLY CA   C  -4.270  16.626  10.316 1.00 . A A . 184 GLY CA   1 1 
       13  46965 1 1 184 GLY H    H  -5.262  18.235   9.367 1.00 . A A . 184 GLY H    1 1 
       13  46966 1 1 184 GLY HA2  H  -3.592  17.359  10.729 1.00 . A A . 184 GLY HA2  1 1 
       13  46967 1 1 184 GLY HA3  H  -4.659  16.013  11.117 1.00 . A A . 184 GLY HA3  1 1 
       13  46968 1 1 184 GLY N    N  -5.375  17.312   9.657 1.00 . A A . 184 GLY N    1 1 
       13  46969 1 1 184 GLY O    O  -3.378  14.543   9.556 1.00 . A A . 184 GLY O    1 1 
       13  46970 1 1 185 GLY C    C  -1.171  14.777   7.879 1.00 . A A . 185 GLY C    1 1 
       13  46971 1 1 185 GLY CA   C  -2.299  15.596   7.244 1.00 . A A . 185 GLY CA   1 1 
       13  46972 1 1 185 GLY H    H  -3.186  17.300   8.129 1.00 . A A . 185 GLY H    1 1 
       13  46973 1 1 185 GLY HA2  H  -2.966  14.935   6.721 1.00 . A A . 185 GLY HA2  1 1 
       13  46974 1 1 185 GLY HA3  H  -1.907  16.295   6.548 1.00 . A A . 185 GLY HA3  1 1 
       13  46975 1 1 185 GLY N    N  -3.035  16.340   8.255 1.00 . A A . 185 GLY N    1 1 
       13  46976 1 1 185 GLY O    O  -1.420  13.882   8.690 1.00 . A A . 185 GLY O    1 1 
       13  46977 1 1 186 PRO C    C   1.182  14.266   9.619 1.00 . A A . 186 PRO C    1 1 
       13  46978 1 1 186 PRO CA   C   1.237  14.348   8.103 1.00 . A A . 186 PRO CA   1 1 
       13  46979 1 1 186 PRO CB   C   2.425  15.203   7.642 1.00 . A A . 186 PRO CB   1 1 
       13  46980 1 1 186 PRO CD   C   0.456  16.106   6.577 1.00 . A A . 186 PRO CD   1 1 
       13  46981 1 1 186 PRO CG   C   1.953  15.925   6.423 1.00 . A A . 186 PRO CG   1 1 
       13  46982 1 1 186 PRO HA   H   1.312  13.363   7.673 1.00 . A A . 186 PRO HA   1 1 
       13  46983 1 1 186 PRO HB2  H   2.694  15.917   8.414 1.00 . A A . 186 PRO HB2  1 1 
       13  46984 1 1 186 PRO HB3  H   3.268  14.579   7.400 1.00 . A A . 186 PRO HB3  1 1 
       13  46985 1 1 186 PRO HD2  H   0.218  17.093   6.960 1.00 . A A . 186 PRO HD2  1 1 
       13  46986 1 1 186 PRO HD3  H  -0.040  15.932   5.625 1.00 . A A . 186 PRO HD3  1 1 
       13  46987 1 1 186 PRO HG2  H   2.435  16.889   6.343 1.00 . A A . 186 PRO HG2  1 1 
       13  46988 1 1 186 PRO HG3  H   2.154  15.334   5.539 1.00 . A A . 186 PRO HG3  1 1 
       13  46989 1 1 186 PRO N    N   0.059  15.069   7.541 1.00 . A A . 186 PRO N    1 1 
       13  46990 1 1 186 PRO O    O   0.881  15.248  10.296 1.00 . A A . 186 PRO O    1 1 
       13  46991 1 1 187 SER C    C   2.756  12.323  12.104 1.00 . A A . 187 SER C    1 1 
       13  46992 1 1 187 SER CA   C   1.433  12.861  11.586 1.00 . A A . 187 SER CA   1 1 
       13  46993 1 1 187 SER CB   C   0.308  11.878  11.934 1.00 . A A . 187 SER CB   1 1 
       13  46994 1 1 187 SER H    H   1.699  12.331   9.560 1.00 . A A . 187 SER H    1 1 
       13  46995 1 1 187 SER HA   H   1.224  13.798  12.094 1.00 . A A . 187 SER HA   1 1 
       13  46996 1 1 187 SER HB2  H   0.204  11.807  13.006 1.00 . A A . 187 SER HB2  1 1 
       13  46997 1 1 187 SER HB3  H  -0.620  12.229  11.502 1.00 . A A . 187 SER HB3  1 1 
       13  46998 1 1 187 SER HG   H  -0.180  10.195  11.090 1.00 . A A . 187 SER HG   1 1 
       13  46999 1 1 187 SER N    N   1.468  13.077  10.150 1.00 . A A . 187 SER N    1 1 
       13  47000 1 1 187 SER O    O   3.750  13.042  12.154 1.00 . A A . 187 SER O    1 1 
       13  47001 1 1 187 SER OG   O   0.628  10.597  11.413 1.00 . A A . 187 SER OG   1 1 
       13  47002 1 1 188 VAL C    C   3.820   8.918  13.030 1.00 . A A . 188 VAL C    1 1 
       13  47003 1 1 188 VAL CA   C   3.973  10.426  13.012 1.00 . A A . 188 VAL CA   1 1 
       13  47004 1 1 188 VAL CB   C   4.257  10.950  14.414 1.00 . A A . 188 VAL CB   1 1 
       13  47005 1 1 188 VAL CG1  C   3.030  10.725  15.300 1.00 . A A . 188 VAL CG1  1 1 
       13  47006 1 1 188 VAL CG2  C   5.458  10.208  15.004 1.00 . A A . 188 VAL CG2  1 1 
       13  47007 1 1 188 VAL H    H   1.946  10.513  12.402 1.00 . A A . 188 VAL H    1 1 
       13  47008 1 1 188 VAL HA   H   4.803  10.676  12.365 1.00 . A A . 188 VAL HA   1 1 
       13  47009 1 1 188 VAL HB   H   4.474  12.008  14.363 1.00 . A A . 188 VAL HB   1 1 
       13  47010 1 1 188 VAL HG11 H   3.134  11.297  16.209 1.00 . A A . 188 VAL HG11 1 1 
       13  47011 1 1 188 VAL HG12 H   2.951   9.676  15.540 1.00 . A A . 188 VAL HG12 1 1 
       13  47012 1 1 188 VAL HG13 H   2.140  11.039  14.777 1.00 . A A . 188 VAL HG13 1 1 
       13  47013 1 1 188 VAL HG21 H   5.842  10.758  15.848 1.00 . A A . 188 VAL HG21 1 1 
       13  47014 1 1 188 VAL HG22 H   6.231  10.118  14.254 1.00 . A A . 188 VAL HG22 1 1 
       13  47015 1 1 188 VAL HG23 H   5.151   9.224  15.327 1.00 . A A . 188 VAL HG23 1 1 
       13  47016 1 1 188 VAL N    N   2.763  11.049  12.488 1.00 . A A . 188 VAL N    1 1 
       13  47017 1 1 188 VAL O    O   2.704   8.427  12.960 1.00 . A A . 188 VAL O    1 1 
       13  47018 1 1 189 LYS C    C   6.270   6.186  12.795 1.00 . A A . 189 LYS C    1 1 
       13  47019 1 1 189 LYS CA   C   4.930   6.750  13.236 1.00 . A A . 189 LYS CA   1 1 
       13  47020 1 1 189 LYS CB   C   3.815   6.200  12.333 1.00 . A A . 189 LYS CB   1 1 
       13  47021 1 1 189 LYS CD   C   2.675   4.146  11.516 1.00 . A A . 189 LYS CD   1 1 
       13  47022 1 1 189 LYS CE   C   2.727   2.619  11.494 1.00 . A A . 189 LYS CE   1 1 
       13  47023 1 1 189 LYS CG   C   3.871   4.683  12.298 1.00 . A A . 189 LYS CG   1 1 
       13  47024 1 1 189 LYS H    H   5.787   8.685  13.303 1.00 . A A . 189 LYS H    1 1 
       13  47025 1 1 189 LYS HA   H   4.729   6.437  14.256 1.00 . A A . 189 LYS HA   1 1 
       13  47026 1 1 189 LYS HB2  H   2.853   6.493  12.717 1.00 . A A . 189 LYS HB2  1 1 
       13  47027 1 1 189 LYS HB3  H   3.942   6.601  11.336 1.00 . A A . 189 LYS HB3  1 1 
       13  47028 1 1 189 LYS HD2  H   1.761   4.464  11.998 1.00 . A A . 189 LYS HD2  1 1 
       13  47029 1 1 189 LYS HD3  H   2.704   4.521  10.506 1.00 . A A . 189 LYS HD3  1 1 
       13  47030 1 1 189 LYS HE2  H   3.628   2.299  10.990 1.00 . A A . 189 LYS HE2  1 1 
       13  47031 1 1 189 LYS HE3  H   2.727   2.242  12.505 1.00 . A A . 189 LYS HE3  1 1 
       13  47032 1 1 189 LYS HG2  H   4.780   4.372  11.807 1.00 . A A . 189 LYS HG2  1 1 
       13  47033 1 1 189 LYS HG3  H   3.850   4.300  13.305 1.00 . A A . 189 LYS HG3  1 1 
       13  47034 1 1 189 LYS HZ1  H   1.827   1.757   9.825 1.00 . A A . 189 LYS HZ1  1 1 
       13  47035 1 1 189 LYS HZ2  H   0.832   2.849  10.663 1.00 . A A . 189 LYS HZ2  1 1 
       13  47036 1 1 189 LYS HZ3  H   1.127   1.303  11.301 1.00 . A A . 189 LYS HZ3  1 1 
       13  47037 1 1 189 LYS N    N   4.941   8.208  13.182 1.00 . A A . 189 LYS N    1 1 
       13  47038 1 1 189 LYS NZ   N   1.539   2.093  10.765 1.00 . A A . 189 LYS NZ   1 1 
       13  47039 1 1 189 LYS O    O   6.998   6.821  12.037 1.00 . A A . 189 LYS O    1 1 
       13  47040 1 1 190 ASP C    C   7.690   3.673  11.515 1.00 . A A . 190 ASP C    1 1 
       13  47041 1 1 190 ASP CA   C   7.834   4.325  12.891 1.00 . A A . 190 ASP CA   1 1 
       13  47042 1 1 190 ASP CB   C   8.199   3.269  13.928 1.00 . A A . 190 ASP CB   1 1 
       13  47043 1 1 190 ASP CG   C   9.534   2.633  13.569 1.00 . A A . 190 ASP CG   1 1 
       13  47044 1 1 190 ASP H    H   5.952   4.523  13.863 1.00 . A A . 190 ASP H    1 1 
       13  47045 1 1 190 ASP HA   H   8.615   5.066  12.847 1.00 . A A . 190 ASP HA   1 1 
       13  47046 1 1 190 ASP HB2  H   8.268   3.731  14.899 1.00 . A A . 190 ASP HB2  1 1 
       13  47047 1 1 190 ASP HB3  H   7.433   2.506  13.947 1.00 . A A . 190 ASP HB3  1 1 
       13  47048 1 1 190 ASP N    N   6.582   4.977  13.262 1.00 . A A . 190 ASP N    1 1 
       13  47049 1 1 190 ASP O    O   6.867   2.777  11.320 1.00 . A A . 190 ASP O    1 1 
       13  47050 1 1 190 ASP OD1  O  10.048   2.938  12.504 1.00 . A A . 190 ASP OD1  1 1 
       13  47051 1 1 190 ASP OD2  O  10.028   1.849  14.362 1.00 . A A . 190 ASP OD2  1 1 
       13  47052 1 1 191 GLU C    C   9.008   2.169   9.171 1.00 . A A . 191 GLU C    1 1 
       13  47053 1 1 191 GLU CA   C   8.458   3.586   9.211 1.00 . A A . 191 GLU CA   1 1 
       13  47054 1 1 191 GLU CB   C   9.263   4.479   8.265 1.00 . A A . 191 GLU CB   1 1 
       13  47055 1 1 191 GLU CD   C   8.961   6.735   9.320 1.00 . A A . 191 GLU CD   1 1 
       13  47056 1 1 191 GLU CG   C   8.580   5.847   8.138 1.00 . A A . 191 GLU CG   1 1 
       13  47057 1 1 191 GLU H    H   9.143   4.830  10.781 1.00 . A A . 191 GLU H    1 1 
       13  47058 1 1 191 GLU HA   H   7.428   3.567   8.879 1.00 . A A . 191 GLU HA   1 1 
       13  47059 1 1 191 GLU HB2  H  10.264   4.609   8.656 1.00 . A A . 191 GLU HB2  1 1 
       13  47060 1 1 191 GLU HB3  H   9.320   4.018   7.290 1.00 . A A . 191 GLU HB3  1 1 
       13  47061 1 1 191 GLU HG2  H   8.895   6.320   7.224 1.00 . A A . 191 GLU HG2  1 1 
       13  47062 1 1 191 GLU HG3  H   7.504   5.720   8.118 1.00 . A A . 191 GLU HG3  1 1 
       13  47063 1 1 191 GLU N    N   8.499   4.126  10.565 1.00 . A A . 191 GLU N    1 1 
       13  47064 1 1 191 GLU O    O   8.760   1.429   8.228 1.00 . A A . 191 GLU O    1 1 
       13  47065 1 1 191 GLU OE1  O   9.619   6.239  10.220 1.00 . A A . 191 GLU OE1  1 1 
       13  47066 1 1 191 GLU OE2  O   8.565   7.885   9.323 1.00 . A A . 191 GLU OE2  1 1 
       13  47067 1 1 192 LYS C    C   9.267  -0.587  10.348 1.00 . A A . 192 LYS C    1 1 
       13  47068 1 1 192 LYS CA   C  10.352   0.479  10.270 1.00 . A A . 192 LYS CA   1 1 
       13  47069 1 1 192 LYS CB   C  11.267   0.377  11.492 1.00 . A A . 192 LYS CB   1 1 
       13  47070 1 1 192 LYS CD   C  13.340   1.279  12.566 1.00 . A A . 192 LYS CD   1 1 
       13  47071 1 1 192 LYS CE   C  14.140  -0.023  12.645 1.00 . A A . 192 LYS CE   1 1 
       13  47072 1 1 192 LYS CG   C  12.486   1.284  11.295 1.00 . A A . 192 LYS CG   1 1 
       13  47073 1 1 192 LYS H    H   9.926   2.445  10.923 1.00 . A A . 192 LYS H    1 1 
       13  47074 1 1 192 LYS HA   H  10.943   0.310   9.381 1.00 . A A . 192 LYS HA   1 1 
       13  47075 1 1 192 LYS HB2  H  10.729   0.681  12.372 1.00 . A A . 192 LYS HB2  1 1 
       13  47076 1 1 192 LYS HB3  H  11.596  -0.644  11.607 1.00 . A A . 192 LYS HB3  1 1 
       13  47077 1 1 192 LYS HD2  H  14.018   2.120  12.547 1.00 . A A . 192 LYS HD2  1 1 
       13  47078 1 1 192 LYS HD3  H  12.698   1.357  13.432 1.00 . A A . 192 LYS HD3  1 1 
       13  47079 1 1 192 LYS HE2  H  13.479  -0.840  12.887 1.00 . A A . 192 LYS HE2  1 1 
       13  47080 1 1 192 LYS HE3  H  14.617  -0.214  11.696 1.00 . A A . 192 LYS HE3  1 1 
       13  47081 1 1 192 LYS HG2  H  13.071   0.923  10.461 1.00 . A A . 192 LYS HG2  1 1 
       13  47082 1 1 192 LYS HG3  H  12.157   2.290  11.089 1.00 . A A . 192 LYS HG3  1 1 
       13  47083 1 1 192 LYS HZ1  H  15.649  -0.821  13.833 1.00 . A A . 192 LYS HZ1  1 1 
       13  47084 1 1 192 LYS HZ2  H  14.733   0.389  14.597 1.00 . A A . 192 LYS HZ2  1 1 
       13  47085 1 1 192 LYS HZ3  H  15.884   0.806  13.418 1.00 . A A . 192 LYS HZ3  1 1 
       13  47086 1 1 192 LYS N    N   9.760   1.806  10.196 1.00 . A A . 192 LYS N    1 1 
       13  47087 1 1 192 LYS NZ   N  15.180   0.097  13.703 1.00 . A A . 192 LYS NZ   1 1 
       13  47088 1 1 192 LYS O    O   9.454  -1.714   9.883 1.00 . A A . 192 LYS O    1 1 
       13  47089 1 1 193 LEU C    C   6.539  -1.659   9.784 1.00 . A A . 193 LEU C    1 1 
       13  47090 1 1 193 LEU CA   C   7.053  -1.190  11.133 1.00 . A A . 193 LEU CA   1 1 
       13  47091 1 1 193 LEU CB   C   5.907  -0.521  11.898 1.00 . A A . 193 LEU CB   1 1 
       13  47092 1 1 193 LEU CD1  C   5.321   0.669  14.022 1.00 . A A . 193 LEU CD1  1 1 
       13  47093 1 1 193 LEU CD2  C   6.472  -1.555  14.115 1.00 . A A . 193 LEU CD2  1 1 
       13  47094 1 1 193 LEU CG   C   6.350  -0.236  13.337 1.00 . A A . 193 LEU CG   1 1 
       13  47095 1 1 193 LEU H    H   8.057   0.669  11.331 1.00 . A A . 193 LEU H    1 1 
       13  47096 1 1 193 LEU HA   H   7.404  -2.040  11.690 1.00 . A A . 193 LEU HA   1 1 
       13  47097 1 1 193 LEU HB2  H   5.632   0.399  11.412 1.00 . A A . 193 LEU HB2  1 1 
       13  47098 1 1 193 LEU HB3  H   5.051  -1.182  11.914 1.00 . A A . 193 LEU HB3  1 1 
       13  47099 1 1 193 LEU HD11 H   5.043   1.471  13.359 1.00 . A A . 193 LEU HD11 1 1 
       13  47100 1 1 193 LEU HD12 H   5.751   1.080  14.921 1.00 . A A . 193 LEU HD12 1 1 
       13  47101 1 1 193 LEU HD13 H   4.447   0.089  14.275 1.00 . A A . 193 LEU HD13 1 1 
       13  47102 1 1 193 LEU HD21 H   6.328  -1.371  15.168 1.00 . A A . 193 LEU HD21 1 1 
       13  47103 1 1 193 LEU HD22 H   7.454  -1.973  13.962 1.00 . A A . 193 LEU HD22 1 1 
       13  47104 1 1 193 LEU HD23 H   5.726  -2.256  13.774 1.00 . A A . 193 LEU HD23 1 1 
       13  47105 1 1 193 LEU HG   H   7.311   0.261  13.321 1.00 . A A . 193 LEU HG   1 1 
       13  47106 1 1 193 LEU N    N   8.144  -0.237  10.966 1.00 . A A . 193 LEU N    1 1 
       13  47107 1 1 193 LEU O    O   6.323  -2.854   9.575 1.00 . A A . 193 LEU O    1 1 
       13  47108 1 1 194 PHE C    C   6.972  -0.771   6.477 1.00 . A A . 194 PHE C    1 1 
       13  47109 1 1 194 PHE CA   C   5.891  -1.056   7.515 1.00 . A A . 194 PHE CA   1 1 
       13  47110 1 1 194 PHE CB   C   4.631  -0.252   7.187 1.00 . A A . 194 PHE CB   1 1 
       13  47111 1 1 194 PHE CD1  C   2.950  -2.109   7.459 1.00 . A A . 194 PHE CD1  1 1 
       13  47112 1 1 194 PHE CD2  C   2.829  -0.204   8.954 1.00 . A A . 194 PHE CD2  1 1 
       13  47113 1 1 194 PHE CE1  C   1.849  -2.685   8.101 1.00 . A A . 194 PHE CE1  1 1 
       13  47114 1 1 194 PHE CE2  C   1.727  -0.779   9.596 1.00 . A A . 194 PHE CE2  1 1 
       13  47115 1 1 194 PHE CG   C   3.440  -0.868   7.886 1.00 . A A . 194 PHE CG   1 1 
       13  47116 1 1 194 PHE CZ   C   1.237  -2.019   9.170 1.00 . A A . 194 PHE CZ   1 1 
       13  47117 1 1 194 PHE H    H   6.560   0.212   9.076 1.00 . A A . 194 PHE H    1 1 
       13  47118 1 1 194 PHE HA   H   5.648  -2.112   7.470 1.00 . A A . 194 PHE HA   1 1 
       13  47119 1 1 194 PHE HB2  H   4.762   0.766   7.527 1.00 . A A . 194 PHE HB2  1 1 
       13  47120 1 1 194 PHE HB3  H   4.464  -0.257   6.121 1.00 . A A . 194 PHE HB3  1 1 
       13  47121 1 1 194 PHE HD1  H   3.424  -2.624   6.634 1.00 . A A . 194 PHE HD1  1 1 
       13  47122 1 1 194 PHE HD2  H   3.209   0.751   9.281 1.00 . A A . 194 PHE HD2  1 1 
       13  47123 1 1 194 PHE HE1  H   1.470  -3.641   7.773 1.00 . A A . 194 PHE HE1  1 1 
       13  47124 1 1 194 PHE HE2  H   1.254  -0.266  10.417 1.00 . A A . 194 PHE HE2  1 1 
       13  47125 1 1 194 PHE HZ   H   0.386  -2.461   9.666 1.00 . A A . 194 PHE HZ   1 1 
       13  47126 1 1 194 PHE N    N   6.361  -0.722   8.859 1.00 . A A . 194 PHE N    1 1 
       13  47127 1 1 194 PHE O    O   6.717  -0.829   5.274 1.00 . A A . 194 PHE O    1 1 
       13  47128 1 1 195 GLY C    C   9.065   1.210   5.373 1.00 . A A . 195 GLY C    1 1 
       13  47129 1 1 195 GLY CA   C   9.274  -0.143   6.050 1.00 . A A . 195 GLY CA   1 1 
       13  47130 1 1 195 GLY H    H   8.307  -0.412   7.914 1.00 . A A . 195 GLY H    1 1 
       13  47131 1 1 195 GLY HA2  H  10.195  -0.115   6.617 1.00 . A A . 195 GLY HA2  1 1 
       13  47132 1 1 195 GLY HA3  H   9.346  -0.905   5.298 1.00 . A A . 195 GLY HA3  1 1 
       13  47133 1 1 195 GLY N    N   8.168  -0.451   6.947 1.00 . A A . 195 GLY N    1 1 
       13  47134 1 1 195 GLY O    O   8.386   2.086   5.906 1.00 . A A . 195 GLY O    1 1 
       13  47135 1 1 196 VAL C    C   8.104   2.766   2.898 1.00 . A A . 196 VAL C    1 1 
       13  47136 1 1 196 VAL CA   C   9.522   2.613   3.443 1.00 . A A . 196 VAL CA   1 1 
       13  47137 1 1 196 VAL CB   C  10.524   2.641   2.289 1.00 . A A . 196 VAL CB   1 1 
       13  47138 1 1 196 VAL CG1  C  10.178   1.540   1.287 1.00 . A A . 196 VAL CG1  1 1 
       13  47139 1 1 196 VAL CG2  C  10.462   4.003   1.593 1.00 . A A . 196 VAL CG2  1 1 
       13  47140 1 1 196 VAL H    H  10.174   0.630   3.811 1.00 . A A . 196 VAL H    1 1 
       13  47141 1 1 196 VAL HA   H   9.729   3.441   4.104 1.00 . A A . 196 VAL HA   1 1 
       13  47142 1 1 196 VAL HB   H  11.519   2.476   2.676 1.00 . A A . 196 VAL HB   1 1 
       13  47143 1 1 196 VAL HG11 H   9.948   0.627   1.817 1.00 . A A . 196 VAL HG11 1 1 
       13  47144 1 1 196 VAL HG12 H  11.019   1.374   0.633 1.00 . A A . 196 VAL HG12 1 1 
       13  47145 1 1 196 VAL HG13 H   9.321   1.842   0.702 1.00 . A A . 196 VAL HG13 1 1 
       13  47146 1 1 196 VAL HG21 H  10.509   4.788   2.333 1.00 . A A . 196 VAL HG21 1 1 
       13  47147 1 1 196 VAL HG22 H   9.538   4.083   1.041 1.00 . A A . 196 VAL HG22 1 1 
       13  47148 1 1 196 VAL HG23 H  11.297   4.097   0.914 1.00 . A A . 196 VAL HG23 1 1 
       13  47149 1 1 196 VAL N    N   9.651   1.369   4.192 1.00 . A A . 196 VAL N    1 1 
       13  47150 1 1 196 VAL O    O   7.639   3.878   2.652 1.00 . A A . 196 VAL O    1 1 
       13  47151 1 1 197 GLY C    C   5.694   0.299   1.601 1.00 . A A . 197 GLY C    1 1 
       13  47152 1 1 197 GLY CA   C   6.070   1.656   2.170 1.00 . A A . 197 GLY CA   1 1 
       13  47153 1 1 197 GLY H    H   7.853   0.778   2.914 1.00 . A A . 197 GLY H    1 1 
       13  47154 1 1 197 GLY HA2  H   5.383   1.915   2.961 1.00 . A A . 197 GLY HA2  1 1 
       13  47155 1 1 197 GLY HA3  H   6.006   2.388   1.385 1.00 . A A . 197 GLY HA3  1 1 
       13  47156 1 1 197 GLY N    N   7.428   1.638   2.701 1.00 . A A . 197 GLY N    1 1 
       13  47157 1 1 197 GLY O    O   5.807  -0.723   2.278 1.00 . A A . 197 GLY O    1 1 
       13  47158 1 1 198 THR C    C   5.458  -1.045  -1.698 1.00 . A A . 198 THR C    1 1 
       13  47159 1 1 198 THR CA   C   4.843  -0.958  -0.307 1.00 . A A . 198 THR CA   1 1 
       13  47160 1 1 198 THR CB   C   3.319  -1.037  -0.414 1.00 . A A . 198 THR CB   1 1 
       13  47161 1 1 198 THR CG2  C   2.690  -0.658   0.931 1.00 . A A . 198 THR CG2  1 1 
       13  47162 1 1 198 THR H    H   5.157   1.139  -0.142 1.00 . A A . 198 THR H    1 1 
       13  47163 1 1 198 THR HA   H   5.192  -1.797   0.278 1.00 . A A . 198 THR HA   1 1 
       13  47164 1 1 198 THR HB   H   3.028  -2.041  -0.674 1.00 . A A . 198 THR HB   1 1 
       13  47165 1 1 198 THR HG1  H   1.924  -0.016  -1.305 1.00 . A A . 198 THR HG1  1 1 
       13  47166 1 1 198 THR HG21 H   1.713  -1.112   1.012 1.00 . A A . 198 THR HG21 1 1 
       13  47167 1 1 198 THR HG22 H   2.594   0.416   0.993 1.00 . A A . 198 THR HG22 1 1 
       13  47168 1 1 198 THR HG23 H   3.315  -1.007   1.740 1.00 . A A . 198 THR HG23 1 1 
       13  47169 1 1 198 THR N    N   5.236   0.291   0.348 1.00 . A A . 198 THR N    1 1 
       13  47170 1 1 198 THR O    O   5.864  -0.035  -2.272 1.00 . A A . 198 THR O    1 1 
       13  47171 1 1 198 THR OG1  O   2.870  -0.133  -1.410 1.00 . A A . 198 THR OG1  1 1 
       13  47172 1 1 199 GLY C    C   5.905  -3.907  -4.009 1.00 . A A . 199 GLY C    1 1 
       13  47173 1 1 199 GLY CA   C   6.100  -2.468  -3.556 1.00 . A A . 199 GLY CA   1 1 
       13  47174 1 1 199 GLY H    H   5.187  -3.025  -1.728 1.00 . A A . 199 GLY H    1 1 
       13  47175 1 1 199 GLY HA2  H   5.618  -1.805  -4.261 1.00 . A A . 199 GLY HA2  1 1 
       13  47176 1 1 199 GLY HA3  H   7.156  -2.250  -3.526 1.00 . A A . 199 GLY HA3  1 1 
       13  47177 1 1 199 GLY N    N   5.526  -2.258  -2.233 1.00 . A A . 199 GLY N    1 1 
       13  47178 1 1 199 GLY O    O   5.059  -4.630  -3.481 1.00 . A A . 199 GLY O    1 1 
       13  47179 1 1 200 MET C    C   7.678  -6.568  -4.919 1.00 . A A . 200 MET C    1 1 
       13  47180 1 1 200 MET CA   C   6.595  -5.685  -5.522 1.00 . A A . 200 MET CA   1 1 
       13  47181 1 1 200 MET CB   C   6.737  -5.671  -7.044 1.00 . A A . 200 MET CB   1 1 
       13  47182 1 1 200 MET CE   C   5.720  -6.616  -9.809 1.00 . A A . 200 MET CE   1 1 
       13  47183 1 1 200 MET CG   C   5.531  -4.962  -7.662 1.00 . A A . 200 MET CG   1 1 
       13  47184 1 1 200 MET H    H   7.348  -3.710  -5.387 1.00 . A A . 200 MET H    1 1 
       13  47185 1 1 200 MET HA   H   5.627  -6.099  -5.269 1.00 . A A . 200 MET HA   1 1 
       13  47186 1 1 200 MET HB2  H   7.643  -5.150  -7.316 1.00 . A A . 200 MET HB2  1 1 
       13  47187 1 1 200 MET HB3  H   6.782  -6.687  -7.409 1.00 . A A . 200 MET HB3  1 1 
       13  47188 1 1 200 MET HE1  H   5.156  -7.128  -9.044 1.00 . A A . 200 MET HE1  1 1 
       13  47189 1 1 200 MET HE2  H   6.727  -7.002  -9.825 1.00 . A A . 200 MET HE2  1 1 
       13  47190 1 1 200 MET HE3  H   5.259  -6.780 -10.773 1.00 . A A . 200 MET HE3  1 1 
       13  47191 1 1 200 MET HG2  H   4.635  -5.522  -7.450 1.00 . A A . 200 MET HG2  1 1 
       13  47192 1 1 200 MET HG3  H   5.443  -3.971  -7.244 1.00 . A A . 200 MET HG3  1 1 
       13  47193 1 1 200 MET N    N   6.691  -4.325  -5.000 1.00 . A A . 200 MET N    1 1 
       13  47194 1 1 200 MET O    O   8.818  -6.137  -4.737 1.00 . A A . 200 MET O    1 1 
       13  47195 1 1 200 MET SD   S   5.760  -4.842  -9.453 1.00 . A A . 200 MET SD   1 1 
       13  47196 1 1 201 GLY C    C   9.018  -9.511  -5.074 1.00 . A A . 201 GLY C    1 1 
       13  47197 1 1 201 GLY CA   C   8.267  -8.738  -4.008 1.00 . A A . 201 GLY CA   1 1 
       13  47198 1 1 201 GLY H    H   6.393  -8.099  -4.755 1.00 . A A . 201 GLY H    1 1 
       13  47199 1 1 201 GLY HA2  H   8.975  -8.197  -3.398 1.00 . A A . 201 GLY HA2  1 1 
       13  47200 1 1 201 GLY HA3  H   7.733  -9.443  -3.384 1.00 . A A . 201 GLY HA3  1 1 
       13  47201 1 1 201 GLY N    N   7.316  -7.807  -4.598 1.00 . A A . 201 GLY N    1 1 
       13  47202 1 1 201 GLY O    O   8.454 -10.373  -5.750 1.00 . A A . 201 GLY O    1 1 
       13  47203 1 1 202 LEU C    C  12.269 -10.617  -5.551 1.00 . A A . 202 LEU C    1 1 
       13  47204 1 1 202 LEU CA   C  11.132  -9.869  -6.232 1.00 . A A . 202 LEU CA   1 1 
       13  47205 1 1 202 LEU CB   C  11.714  -8.854  -7.208 1.00 . A A . 202 LEU CB   1 1 
       13  47206 1 1 202 LEU CD1  C  11.158  -7.014  -8.810 1.00 . A A . 202 LEU CD1  1 1 
       13  47207 1 1 202 LEU CD2  C   9.699  -9.048  -8.687 1.00 . A A . 202 LEU CD2  1 1 
       13  47208 1 1 202 LEU CG   C  10.575  -8.081  -7.876 1.00 . A A . 202 LEU CG   1 1 
       13  47209 1 1 202 LEU H    H  10.698  -8.492  -4.680 1.00 . A A . 202 LEU H    1 1 
       13  47210 1 1 202 LEU HA   H  10.538 -10.585  -6.780 1.00 . A A . 202 LEU HA   1 1 
       13  47211 1 1 202 LEU HB2  H  12.359  -8.171  -6.681 1.00 . A A . 202 LEU HB2  1 1 
       13  47212 1 1 202 LEU HB3  H  12.283  -9.370  -7.966 1.00 . A A . 202 LEU HB3  1 1 
       13  47213 1 1 202 LEU HD11 H  12.065  -6.616  -8.387 1.00 . A A . 202 LEU HD11 1 1 
       13  47214 1 1 202 LEU HD12 H  10.438  -6.220  -8.933 1.00 . A A . 202 LEU HD12 1 1 
       13  47215 1 1 202 LEU HD13 H  11.377  -7.454  -9.773 1.00 . A A . 202 LEU HD13 1 1 
       13  47216 1 1 202 LEU HD21 H   9.224  -8.510  -9.493 1.00 . A A . 202 LEU HD21 1 1 
       13  47217 1 1 202 LEU HD22 H   8.944  -9.472  -8.045 1.00 . A A . 202 LEU HD22 1 1 
       13  47218 1 1 202 LEU HD23 H  10.312  -9.839  -9.098 1.00 . A A . 202 LEU HD23 1 1 
       13  47219 1 1 202 LEU HG   H   9.973  -7.602  -7.116 1.00 . A A . 202 LEU HG   1 1 
       13  47220 1 1 202 LEU N    N  10.300  -9.196  -5.235 1.00 . A A . 202 LEU N    1 1 
       13  47221 1 1 202 LEU O    O  12.623 -10.326  -4.414 1.00 . A A . 202 LEU O    1 1 
       13  47222 1 1 203 ARG C    C  15.272 -11.693  -5.962 1.00 . A A . 203 ARG C    1 1 
       13  47223 1 1 203 ARG CA   C  13.937 -12.383  -5.703 1.00 . A A . 203 ARG CA   1 1 
       13  47224 1 1 203 ARG CB   C  13.949 -13.775  -6.334 1.00 . A A . 203 ARG CB   1 1 
       13  47225 1 1 203 ARG CD   C  12.651 -15.889  -6.628 1.00 . A A . 203 ARG CD   1 1 
       13  47226 1 1 203 ARG CG   C  12.652 -14.503  -5.981 1.00 . A A . 203 ARG CG   1 1 
       13  47227 1 1 203 ARG CZ   C  12.572 -16.845  -8.859 1.00 . A A . 203 ARG CZ   1 1 
       13  47228 1 1 203 ARG H    H  12.524 -11.789  -7.158 1.00 . A A . 203 ARG H    1 1 
       13  47229 1 1 203 ARG HA   H  13.807 -12.485  -4.638 1.00 . A A . 203 ARG HA   1 1 
       13  47230 1 1 203 ARG HB2  H  14.035 -13.685  -7.407 1.00 . A A . 203 ARG HB2  1 1 
       13  47231 1 1 203 ARG HB3  H  14.789 -14.336  -5.951 1.00 . A A . 203 ARG HB3  1 1 
       13  47232 1 1 203 ARG HD2  H  13.561 -16.405  -6.367 1.00 . A A . 203 ARG HD2  1 1 
       13  47233 1 1 203 ARG HD3  H  11.804 -16.453  -6.263 1.00 . A A . 203 ARG HD3  1 1 
       13  47234 1 1 203 ARG HE   H  12.502 -14.880  -8.486 1.00 . A A . 203 ARG HE   1 1 
       13  47235 1 1 203 ARG HG2  H  12.574 -14.604  -4.908 1.00 . A A . 203 ARG HG2  1 1 
       13  47236 1 1 203 ARG HG3  H  11.813 -13.935  -6.353 1.00 . A A . 203 ARG HG3  1 1 
       13  47237 1 1 203 ARG HH11 H  12.716 -18.137  -7.336 1.00 . A A . 203 ARG HH11 1 1 
       13  47238 1 1 203 ARG HH12 H  12.662 -18.845  -8.915 1.00 . A A . 203 ARG HH12 1 1 
       13  47239 1 1 203 ARG HH21 H  12.431 -15.801 -10.561 1.00 . A A . 203 ARG HH21 1 1 
       13  47240 1 1 203 ARG HH22 H  12.501 -17.522 -10.742 1.00 . A A . 203 ARG HH22 1 1 
       13  47241 1 1 203 ARG N    N  12.838 -11.595  -6.252 1.00 . A A . 203 ARG N    1 1 
       13  47242 1 1 203 ARG NE   N  12.565 -15.769  -8.079 1.00 . A A . 203 ARG NE   1 1 
       13  47243 1 1 203 ARG NH1  N  12.656 -18.035  -8.329 1.00 . A A . 203 ARG NH1  1 1 
       13  47244 1 1 203 ARG NH2  N  12.495 -16.713 -10.155 1.00 . A A . 203 ARG NH2  1 1 
       13  47245 1 1 203 ARG O    O  15.440 -11.014  -6.960 1.00 . A A . 203 ARG O    1 1 
       13  47246 1 1 204 LYS C    C  18.115 -11.543  -6.579 1.00 . A A . 204 LYS C    1 1 
       13  47247 1 1 204 LYS CA   C  17.533 -11.254  -5.205 1.00 . A A . 204 LYS CA   1 1 
       13  47248 1 1 204 LYS CB   C  18.487 -11.804  -4.135 1.00 . A A . 204 LYS CB   1 1 
       13  47249 1 1 204 LYS CD   C  18.970 -11.898  -1.683 1.00 . A A . 204 LYS CD   1 1 
       13  47250 1 1 204 LYS CE   C  18.479 -11.472  -0.298 1.00 . A A . 204 LYS CE   1 1 
       13  47251 1 1 204 LYS CG   C  18.040 -11.322  -2.754 1.00 . A A . 204 LYS CG   1 1 
       13  47252 1 1 204 LYS H    H  16.040 -12.440  -4.272 1.00 . A A . 204 LYS H    1 1 
       13  47253 1 1 204 LYS HA   H  17.441 -10.193  -5.072 1.00 . A A . 204 LYS HA   1 1 
       13  47254 1 1 204 LYS HB2  H  18.475 -12.887  -4.160 1.00 . A A . 204 LYS HB2  1 1 
       13  47255 1 1 204 LYS HB3  H  19.490 -11.454  -4.329 1.00 . A A . 204 LYS HB3  1 1 
       13  47256 1 1 204 LYS HD2  H  18.971 -12.976  -1.750 1.00 . A A . 204 LYS HD2  1 1 
       13  47257 1 1 204 LYS HD3  H  19.971 -11.526  -1.838 1.00 . A A . 204 LYS HD3  1 1 
       13  47258 1 1 204 LYS HE2  H  17.440 -11.743  -0.186 1.00 . A A . 204 LYS HE2  1 1 
       13  47259 1 1 204 LYS HE3  H  19.065 -11.969   0.460 1.00 . A A . 204 LYS HE3  1 1 
       13  47260 1 1 204 LYS HG2  H  18.078 -10.243  -2.722 1.00 . A A . 204 LYS HG2  1 1 
       13  47261 1 1 204 LYS HG3  H  17.031 -11.653  -2.567 1.00 . A A . 204 LYS HG3  1 1 
       13  47262 1 1 204 LYS HZ1  H  18.063  -9.516  -0.881 1.00 . A A . 204 LYS HZ1  1 1 
       13  47263 1 1 204 LYS HZ2  H  19.628  -9.736  -0.259 1.00 . A A . 204 LYS HZ2  1 1 
       13  47264 1 1 204 LYS HZ3  H  18.291  -9.706   0.789 1.00 . A A . 204 LYS HZ3  1 1 
       13  47265 1 1 204 LYS N    N  16.224 -11.882  -5.057 1.00 . A A . 204 LYS N    1 1 
       13  47266 1 1 204 LYS NZ   N  18.626  -9.996  -0.151 1.00 . A A . 204 LYS NZ   1 1 
       13  47267 1 1 204 LYS O    O  18.570 -10.627  -7.269 1.00 . A A . 204 LYS O    1 1 
       13  47268 1 1 205 GLU C    C  18.238 -12.169  -9.352 1.00 . A A . 205 GLU C    1 1 
       13  47269 1 1 205 GLU CA   C  18.621 -13.192  -8.288 1.00 . A A . 205 GLU CA   1 1 
       13  47270 1 1 205 GLU CB   C  18.065 -14.564  -8.688 1.00 . A A . 205 GLU CB   1 1 
       13  47271 1 1 205 GLU CD   C  20.244 -15.446  -9.543 1.00 . A A . 205 GLU CD   1 1 
       13  47272 1 1 205 GLU CG   C  18.812 -15.079  -9.921 1.00 . A A . 205 GLU CG   1 1 
       13  47273 1 1 205 GLU H    H  17.720 -13.497  -6.398 1.00 . A A . 205 GLU H    1 1 
       13  47274 1 1 205 GLU HA   H  19.694 -13.255  -8.228 1.00 . A A . 205 GLU HA   1 1 
       13  47275 1 1 205 GLU HB2  H  18.192 -15.258  -7.871 1.00 . A A . 205 GLU HB2  1 1 
       13  47276 1 1 205 GLU HB3  H  17.013 -14.473  -8.923 1.00 . A A . 205 GLU HB3  1 1 
       13  47277 1 1 205 GLU HG2  H  18.309 -15.954 -10.305 1.00 . A A . 205 GLU HG2  1 1 
       13  47278 1 1 205 GLU HG3  H  18.828 -14.319 -10.681 1.00 . A A . 205 GLU HG3  1 1 
       13  47279 1 1 205 GLU N    N  18.091 -12.806  -6.984 1.00 . A A . 205 GLU N    1 1 
       13  47280 1 1 205 GLU O    O  18.893 -12.053 -10.388 1.00 . A A . 205 GLU O    1 1 
       13  47281 1 1 205 GLU OE1  O  20.547 -15.432  -8.360 1.00 . A A . 205 GLU OE1  1 1 
       13  47282 1 1 205 GLU OE2  O  21.019 -15.731 -10.440 1.00 . A A . 205 GLU OE2  1 1 
       13  47283 1 1 206 ASP C    C  17.669  -9.207 -10.047 1.00 . A A . 206 ASP C    1 1 
       13  47284 1 1 206 ASP CA   C  16.721 -10.397 -10.030 1.00 . A A . 206 ASP CA   1 1 
       13  47285 1 1 206 ASP CB   C  15.314  -9.926  -9.638 1.00 . A A . 206 ASP CB   1 1 
       13  47286 1 1 206 ASP CG   C  14.298 -11.028  -9.927 1.00 . A A . 206 ASP CG   1 1 
       13  47287 1 1 206 ASP H    H  16.697 -11.521  -8.242 1.00 . A A . 206 ASP H    1 1 
       13  47288 1 1 206 ASP HA   H  16.680 -10.831 -11.014 1.00 . A A . 206 ASP HA   1 1 
       13  47289 1 1 206 ASP HB2  H  15.293  -9.675  -8.600 1.00 . A A . 206 ASP HB2  1 1 
       13  47290 1 1 206 ASP HB3  H  15.061  -9.053 -10.194 1.00 . A A . 206 ASP HB3  1 1 
       13  47291 1 1 206 ASP N    N  17.177 -11.407  -9.088 1.00 . A A . 206 ASP N    1 1 
       13  47292 1 1 206 ASP O    O  17.248  -8.065  -9.904 1.00 . A A . 206 ASP O    1 1 
       13  47293 1 1 206 ASP OD1  O  14.647 -11.959 -10.634 1.00 . A A . 206 ASP OD1  1 1 
       13  47294 1 1 206 ASP OD2  O  13.188 -10.928  -9.437 1.00 . A A . 206 ASP OD2  1 1 
       13  47295 1 1 207 ASN C    C  19.739  -7.498 -11.437 1.00 . A A . 207 ASN C    1 1 
       13  47296 1 1 207 ASN CA   C  19.950  -8.422 -10.245 1.00 . A A . 207 ASN CA   1 1 
       13  47297 1 1 207 ASN CB   C  21.356  -9.033 -10.324 1.00 . A A . 207 ASN CB   1 1 
       13  47298 1 1 207 ASN CG   C  22.408  -7.928 -10.353 1.00 . A A . 207 ASN CG   1 1 
       13  47299 1 1 207 ASN H    H  19.236 -10.412 -10.339 1.00 . A A . 207 ASN H    1 1 
       13  47300 1 1 207 ASN HA   H  19.877  -7.847  -9.335 1.00 . A A . 207 ASN HA   1 1 
       13  47301 1 1 207 ASN HB2  H  21.524  -9.663  -9.462 1.00 . A A . 207 ASN HB2  1 1 
       13  47302 1 1 207 ASN HB3  H  21.440  -9.627 -11.222 1.00 . A A . 207 ASN HB3  1 1 
       13  47303 1 1 207 ASN HD21 H  23.929  -9.162 -10.026 1.00 . A A . 207 ASN HD21 1 1 
       13  47304 1 1 207 ASN HD22 H  24.346  -7.525 -10.193 1.00 . A A . 207 ASN HD22 1 1 
       13  47305 1 1 207 ASN N    N  18.955  -9.484 -10.219 1.00 . A A . 207 ASN N    1 1 
       13  47306 1 1 207 ASN ND2  N  23.665  -8.230 -10.176 1.00 . A A . 207 ASN ND2  1 1 
       13  47307 1 1 207 ASN O    O  19.759  -6.271 -11.299 1.00 . A A . 207 ASN O    1 1 
       13  47308 1 1 207 ASN OD1  O  22.076  -6.758 -10.541 1.00 . A A . 207 ASN OD1  1 1 
       13  47309 1 1 208 GLU C    C  17.924  -6.680 -13.825 1.00 . A A . 208 GLU C    1 1 
       13  47310 1 1 208 GLU CA   C  19.311  -7.307 -13.816 1.00 . A A . 208 GLU CA   1 1 
       13  47311 1 1 208 GLU CB   C  19.479  -8.201 -15.050 1.00 . A A . 208 GLU CB   1 1 
       13  47312 1 1 208 GLU CD   C  21.100  -9.604 -16.345 1.00 . A A . 208 GLU CD   1 1 
       13  47313 1 1 208 GLU CG   C  20.941  -8.640 -15.173 1.00 . A A . 208 GLU CG   1 1 
       13  47314 1 1 208 GLU H    H  19.509  -9.068 -12.664 1.00 . A A . 208 GLU H    1 1 
       13  47315 1 1 208 GLU HA   H  20.052  -6.521 -13.860 1.00 . A A . 208 GLU HA   1 1 
       13  47316 1 1 208 GLU HB2  H  18.849  -9.072 -14.952 1.00 . A A . 208 GLU HB2  1 1 
       13  47317 1 1 208 GLU HB3  H  19.197  -7.650 -15.936 1.00 . A A . 208 GLU HB3  1 1 
       13  47318 1 1 208 GLU HG2  H  21.564  -7.772 -15.336 1.00 . A A . 208 GLU HG2  1 1 
       13  47319 1 1 208 GLU HG3  H  21.244  -9.133 -14.262 1.00 . A A . 208 GLU HG3  1 1 
       13  47320 1 1 208 GLU N    N  19.527  -8.090 -12.610 1.00 . A A . 208 GLU N    1 1 
       13  47321 1 1 208 GLU O    O  17.766  -5.490 -14.109 1.00 . A A . 208 GLU O    1 1 
       13  47322 1 1 208 GLU OE1  O  20.108  -9.875 -17.001 1.00 . A A . 208 GLU OE1  1 1 
       13  47323 1 1 208 GLU OE2  O  22.211 -10.056 -16.568 1.00 . A A . 208 GLU OE2  1 1 
       13  47324 1 1 209 LEU C    C  15.372  -5.912 -12.456 1.00 . A A . 209 LEU C    1 1 
       13  47325 1 1 209 LEU CA   C  15.540  -7.011 -13.497 1.00 . A A . 209 LEU CA   1 1 
       13  47326 1 1 209 LEU CB   C  14.587  -8.168 -13.196 1.00 . A A . 209 LEU CB   1 1 
       13  47327 1 1 209 LEU CD1  C  12.786  -7.120 -14.586 1.00 . A A . 209 LEU CD1  1 1 
       13  47328 1 1 209 LEU CD2  C  12.199  -8.805 -12.830 1.00 . A A . 209 LEU CD2  1 1 
       13  47329 1 1 209 LEU CG   C  13.144  -7.659 -13.194 1.00 . A A . 209 LEU CG   1 1 
       13  47330 1 1 209 LEU H    H  17.102  -8.437 -13.292 1.00 . A A . 209 LEU H    1 1 
       13  47331 1 1 209 LEU HA   H  15.309  -6.610 -14.474 1.00 . A A . 209 LEU HA   1 1 
       13  47332 1 1 209 LEU HB2  H  14.698  -8.934 -13.952 1.00 . A A . 209 LEU HB2  1 1 
       13  47333 1 1 209 LEU HB3  H  14.820  -8.580 -12.247 1.00 . A A . 209 LEU HB3  1 1 
       13  47334 1 1 209 LEU HD11 H  13.317  -7.680 -15.343 1.00 . A A . 209 LEU HD11 1 1 
       13  47335 1 1 209 LEU HD12 H  13.063  -6.078 -14.650 1.00 . A A . 209 LEU HD12 1 1 
       13  47336 1 1 209 LEU HD13 H  11.725  -7.217 -14.752 1.00 . A A . 209 LEU HD13 1 1 
       13  47337 1 1 209 LEU HD21 H  12.366  -9.097 -11.806 1.00 . A A . 209 LEU HD21 1 1 
       13  47338 1 1 209 LEU HD22 H  12.385  -9.643 -13.484 1.00 . A A . 209 LEU HD22 1 1 
       13  47339 1 1 209 LEU HD23 H  11.176  -8.475 -12.950 1.00 . A A . 209 LEU HD23 1 1 
       13  47340 1 1 209 LEU HG   H  13.040  -6.868 -12.469 1.00 . A A . 209 LEU HG   1 1 
       13  47341 1 1 209 LEU N    N  16.916  -7.494 -13.511 1.00 . A A . 209 LEU N    1 1 
       13  47342 1 1 209 LEU O    O  14.727  -4.892 -12.716 1.00 . A A . 209 LEU O    1 1 
       13  47343 1 1 210 ARG C    C  16.545  -3.845 -10.632 1.00 . A A . 210 ARG C    1 1 
       13  47344 1 1 210 ARG CA   C  15.867  -5.144 -10.203 1.00 . A A . 210 ARG CA   1 1 
       13  47345 1 1 210 ARG CB   C  16.532  -5.688  -8.942 1.00 . A A . 210 ARG CB   1 1 
       13  47346 1 1 210 ARG CD   C  17.034  -5.228  -6.542 1.00 . A A . 210 ARG CD   1 1 
       13  47347 1 1 210 ARG CG   C  16.379  -4.676  -7.808 1.00 . A A . 210 ARG CG   1 1 
       13  47348 1 1 210 ARG CZ   C  17.540  -3.297  -5.157 1.00 . A A . 210 ARG CZ   1 1 
       13  47349 1 1 210 ARG H    H  16.438  -6.957 -11.132 1.00 . A A . 210 ARG H    1 1 
       13  47350 1 1 210 ARG HA   H  14.827  -4.941  -9.994 1.00 . A A . 210 ARG HA   1 1 
       13  47351 1 1 210 ARG HB2  H  16.053  -6.613  -8.658 1.00 . A A . 210 ARG HB2  1 1 
       13  47352 1 1 210 ARG HB3  H  17.580  -5.860  -9.136 1.00 . A A . 210 ARG HB3  1 1 
       13  47353 1 1 210 ARG HD2  H  16.633  -6.207  -6.332 1.00 . A A . 210 ARG HD2  1 1 
       13  47354 1 1 210 ARG HD3  H  18.101  -5.307  -6.695 1.00 . A A . 210 ARG HD3  1 1 
       13  47355 1 1 210 ARG HE   H  15.999  -4.532  -4.828 1.00 . A A . 210 ARG HE   1 1 
       13  47356 1 1 210 ARG HG2  H  16.864  -3.751  -8.084 1.00 . A A . 210 ARG HG2  1 1 
       13  47357 1 1 210 ARG HG3  H  15.333  -4.494  -7.624 1.00 . A A . 210 ARG HG3  1 1 
       13  47358 1 1 210 ARG HH11 H  18.761  -3.632  -6.709 1.00 . A A . 210 ARG HH11 1 1 
       13  47359 1 1 210 ARG HH12 H  19.145  -2.251  -5.738 1.00 . A A . 210 ARG HH12 1 1 
       13  47360 1 1 210 ARG HH21 H  16.496  -2.721  -3.550 1.00 . A A . 210 ARG HH21 1 1 
       13  47361 1 1 210 ARG HH22 H  17.863  -1.735  -3.949 1.00 . A A . 210 ARG HH22 1 1 
       13  47362 1 1 210 ARG N    N  15.951  -6.127 -11.282 1.00 . A A . 210 ARG N    1 1 
       13  47363 1 1 210 ARG NE   N  16.764  -4.346  -5.412 1.00 . A A . 210 ARG NE   1 1 
       13  47364 1 1 210 ARG NH1  N  18.562  -3.040  -5.927 1.00 . A A . 210 ARG NH1  1 1 
       13  47365 1 1 210 ARG NH2  N  17.280  -2.524  -4.139 1.00 . A A . 210 ARG NH2  1 1 
       13  47366 1 1 210 ARG O    O  16.025  -2.754 -10.391 1.00 . A A . 210 ARG O    1 1 
       13  47367 1 1 211 GLU C    C  17.567  -1.971 -12.675 1.00 . A A . 211 GLU C    1 1 
       13  47368 1 1 211 GLU CA   C  18.447  -2.797 -11.731 1.00 . A A . 211 GLU CA   1 1 
       13  47369 1 1 211 GLU CB   C  19.715  -3.236 -12.460 1.00 . A A . 211 GLU CB   1 1 
       13  47370 1 1 211 GLU CD   C  21.816  -2.427 -13.545 1.00 . A A . 211 GLU CD   1 1 
       13  47371 1 1 211 GLU CG   C  20.519  -2.001 -12.868 1.00 . A A . 211 GLU CG   1 1 
       13  47372 1 1 211 GLU H    H  18.078  -4.867 -11.421 1.00 . A A . 211 GLU H    1 1 
       13  47373 1 1 211 GLU HA   H  18.718  -2.189 -10.883 1.00 . A A . 211 GLU HA   1 1 
       13  47374 1 1 211 GLU HB2  H  20.307  -3.856 -11.806 1.00 . A A . 211 GLU HB2  1 1 
       13  47375 1 1 211 GLU HB3  H  19.445  -3.797 -13.344 1.00 . A A . 211 GLU HB3  1 1 
       13  47376 1 1 211 GLU HG2  H  19.938  -1.402 -13.554 1.00 . A A . 211 GLU HG2  1 1 
       13  47377 1 1 211 GLU HG3  H  20.748  -1.418 -11.989 1.00 . A A . 211 GLU HG3  1 1 
       13  47378 1 1 211 GLU N    N  17.709  -3.970 -11.271 1.00 . A A . 211 GLU N    1 1 
       13  47379 1 1 211 GLU O    O  17.599  -0.737 -12.650 1.00 . A A . 211 GLU O    1 1 
       13  47380 1 1 211 GLU OE1  O  22.170  -3.589 -13.428 1.00 . A A . 211 GLU OE1  1 1 
       13  47381 1 1 211 GLU OE2  O  22.439  -1.584 -14.171 1.00 . A A . 211 GLU OE2  1 1 
       13  47382 1 1 212 ALA C    C  14.710  -1.371 -13.661 1.00 . A A . 212 ALA C    1 1 
       13  47383 1 1 212 ALA CA   C  15.876  -1.971 -14.437 1.00 . A A . 212 ALA CA   1 1 
       13  47384 1 1 212 ALA CB   C  15.356  -2.957 -15.471 1.00 . A A . 212 ALA CB   1 1 
       13  47385 1 1 212 ALA H    H  16.789  -3.641 -13.465 1.00 . A A . 212 ALA H    1 1 
       13  47386 1 1 212 ALA HA   H  16.417  -1.182 -14.923 1.00 . A A . 212 ALA HA   1 1 
       13  47387 1 1 212 ALA HB1  H  16.187  -3.353 -16.031 1.00 . A A . 212 ALA HB1  1 1 
       13  47388 1 1 212 ALA HB2  H  14.676  -2.450 -16.132 1.00 . A A . 212 ALA HB2  1 1 
       13  47389 1 1 212 ALA HB3  H  14.839  -3.767 -14.970 1.00 . A A . 212 ALA HB3  1 1 
       13  47390 1 1 212 ALA N    N  16.776  -2.660 -13.495 1.00 . A A . 212 ALA N    1 1 
       13  47391 1 1 212 ALA O    O  14.681  -0.173 -13.418 1.00 . A A . 212 ALA O    1 1 
       13  47392 1 1 213 LEU C    C  12.940  -0.520 -11.688 1.00 . A A . 213 LEU C    1 1 
       13  47393 1 1 213 LEU CA   C  12.579  -1.747 -12.523 1.00 . A A . 213 LEU CA   1 1 
       13  47394 1 1 213 LEU CB   C  12.108  -2.865 -11.592 1.00 . A A . 213 LEU CB   1 1 
       13  47395 1 1 213 LEU CD1  C  11.177  -5.184 -11.513 1.00 . A A . 213 LEU CD1  1 1 
       13  47396 1 1 213 LEU CD2  C  10.171  -3.483 -13.051 1.00 . A A . 213 LEU CD2  1 1 
       13  47397 1 1 213 LEU CG   C  11.477  -3.987 -12.418 1.00 . A A . 213 LEU CG   1 1 
       13  47398 1 1 213 LEU H    H  13.812  -3.156 -13.553 1.00 . A A . 213 LEU H    1 1 
       13  47399 1 1 213 LEU HA   H  11.792  -1.484 -13.202 1.00 . A A . 213 LEU HA   1 1 
       13  47400 1 1 213 LEU HB2  H  12.954  -3.257 -11.041 1.00 . A A . 213 LEU HB2  1 1 
       13  47401 1 1 213 LEU HB3  H  11.386  -2.473 -10.898 1.00 . A A . 213 LEU HB3  1 1 
       13  47402 1 1 213 LEU HD11 H  12.047  -5.420 -10.925 1.00 . A A . 213 LEU HD11 1 1 
       13  47403 1 1 213 LEU HD12 H  10.904  -6.034 -12.122 1.00 . A A . 213 LEU HD12 1 1 
       13  47404 1 1 213 LEU HD13 H  10.353  -4.935 -10.860 1.00 . A A . 213 LEU HD13 1 1 
       13  47405 1 1 213 LEU HD21 H  10.384  -3.048 -14.016 1.00 . A A . 213 LEU HD21 1 1 
       13  47406 1 1 213 LEU HD22 H   9.722  -2.737 -12.419 1.00 . A A . 213 LEU HD22 1 1 
       13  47407 1 1 213 LEU HD23 H   9.483  -4.303 -13.177 1.00 . A A . 213 LEU HD23 1 1 
       13  47408 1 1 213 LEU HG   H  12.162  -4.290 -13.199 1.00 . A A . 213 LEU HG   1 1 
       13  47409 1 1 213 LEU N    N  13.745  -2.215 -13.279 1.00 . A A . 213 LEU N    1 1 
       13  47410 1 1 213 LEU O    O  12.219   0.472 -11.685 1.00 . A A . 213 LEU O    1 1 
       13  47411 1 1 214 ASN C    C  14.838   1.757 -11.103 1.00 . A A . 214 ASN C    1 1 
       13  47412 1 1 214 ASN CA   C  14.559   0.543 -10.210 1.00 . A A . 214 ASN CA   1 1 
       13  47413 1 1 214 ASN CB   C  15.833   0.155  -9.463 1.00 . A A . 214 ASN CB   1 1 
       13  47414 1 1 214 ASN CG   C  15.487  -0.709  -8.257 1.00 . A A . 214 ASN CG   1 1 
       13  47415 1 1 214 ASN H    H  14.638  -1.398 -11.072 1.00 . A A . 214 ASN H    1 1 
       13  47416 1 1 214 ASN HA   H  13.792   0.804  -9.501 1.00 . A A . 214 ASN HA   1 1 
       13  47417 1 1 214 ASN HB2  H  16.483  -0.399 -10.128 1.00 . A A . 214 ASN HB2  1 1 
       13  47418 1 1 214 ASN HB3  H  16.340   1.048  -9.130 1.00 . A A . 214 ASN HB3  1 1 
       13  47419 1 1 214 ASN HD21 H  17.327  -1.415  -8.048 1.00 . A A . 214 ASN HD21 1 1 
       13  47420 1 1 214 ASN HD22 H  16.197  -1.987  -6.918 1.00 . A A . 214 ASN HD22 1 1 
       13  47421 1 1 214 ASN N    N  14.092  -0.588 -11.011 1.00 . A A . 214 ASN N    1 1 
       13  47422 1 1 214 ASN ND2  N  16.414  -1.430  -7.695 1.00 . A A . 214 ASN ND2  1 1 
       13  47423 1 1 214 ASN O    O  14.418   2.870 -10.797 1.00 . A A . 214 ASN O    1 1 
       13  47424 1 1 214 ASN OD1  O  14.340  -0.724  -7.816 1.00 . A A . 214 ASN OD1  1 1 
       13  47425 1 1 215 LYS C    C  14.535   3.197 -13.698 1.00 . A A . 215 LYS C    1 1 
       13  47426 1 1 215 LYS CA   C  15.832   2.595 -13.159 1.00 . A A . 215 LYS CA   1 1 
       13  47427 1 1 215 LYS CB   C  16.668   2.053 -14.317 1.00 . A A . 215 LYS CB   1 1 
       13  47428 1 1 215 LYS CD   C  17.987   2.680 -16.342 1.00 . A A . 215 LYS CD   1 1 
       13  47429 1 1 215 LYS CE   C  18.420   3.840 -17.241 1.00 . A A . 215 LYS CE   1 1 
       13  47430 1 1 215 LYS CG   C  17.075   3.207 -15.232 1.00 . A A . 215 LYS CG   1 1 
       13  47431 1 1 215 LYS H    H  15.832   0.606 -12.405 1.00 . A A . 215 LYS H    1 1 
       13  47432 1 1 215 LYS HA   H  16.389   3.362 -12.649 1.00 . A A . 215 LYS HA   1 1 
       13  47433 1 1 215 LYS HB2  H  17.551   1.572 -13.925 1.00 . A A . 215 LYS HB2  1 1 
       13  47434 1 1 215 LYS HB3  H  16.086   1.336 -14.878 1.00 . A A . 215 LYS HB3  1 1 
       13  47435 1 1 215 LYS HD2  H  18.859   2.219 -15.902 1.00 . A A . 215 LYS HD2  1 1 
       13  47436 1 1 215 LYS HD3  H  17.452   1.951 -16.932 1.00 . A A . 215 LYS HD3  1 1 
       13  47437 1 1 215 LYS HE2  H  18.833   4.631 -16.633 1.00 . A A . 215 LYS HE2  1 1 
       13  47438 1 1 215 LYS HE3  H  19.169   3.494 -17.938 1.00 . A A . 215 LYS HE3  1 1 
       13  47439 1 1 215 LYS HG2  H  16.190   3.648 -15.671 1.00 . A A . 215 LYS HG2  1 1 
       13  47440 1 1 215 LYS HG3  H  17.602   3.953 -14.659 1.00 . A A . 215 LYS HG3  1 1 
       13  47441 1 1 215 LYS HZ1  H  17.108   5.364 -17.781 1.00 . A A . 215 LYS HZ1  1 1 
       13  47442 1 1 215 LYS HZ2  H  16.391   3.825 -17.707 1.00 . A A . 215 LYS HZ2  1 1 
       13  47443 1 1 215 LYS HZ3  H  17.399   4.234 -19.012 1.00 . A A . 215 LYS HZ3  1 1 
       13  47444 1 1 215 LYS N    N  15.529   1.524 -12.217 1.00 . A A . 215 LYS N    1 1 
       13  47445 1 1 215 LYS NZ   N  17.240   4.355 -17.992 1.00 . A A . 215 LYS NZ   1 1 
       13  47446 1 1 215 LYS O    O  14.398   4.419 -13.795 1.00 . A A . 215 LYS O    1 1 
       13  47447 1 1 216 ALA C    C  11.573   3.635 -13.520 1.00 . A A . 216 ALA C    1 1 
       13  47448 1 1 216 ALA CA   C  12.299   2.796 -14.572 1.00 . A A . 216 ALA CA   1 1 
       13  47449 1 1 216 ALA CB   C  11.433   1.599 -14.960 1.00 . A A . 216 ALA CB   1 1 
       13  47450 1 1 216 ALA H    H  13.746   1.372 -13.955 1.00 . A A . 216 ALA H    1 1 
       13  47451 1 1 216 ALA HA   H  12.472   3.404 -15.445 1.00 . A A . 216 ALA HA   1 1 
       13  47452 1 1 216 ALA HB1  H  11.888   1.081 -15.790 1.00 . A A . 216 ALA HB1  1 1 
       13  47453 1 1 216 ALA HB2  H  10.450   1.944 -15.244 1.00 . A A . 216 ALA HB2  1 1 
       13  47454 1 1 216 ALA HB3  H  11.349   0.927 -14.118 1.00 . A A . 216 ALA HB3  1 1 
       13  47455 1 1 216 ALA N    N  13.583   2.333 -14.047 1.00 . A A . 216 ALA N    1 1 
       13  47456 1 1 216 ALA O    O  10.951   4.647 -13.841 1.00 . A A . 216 ALA O    1 1 
       13  47457 1 1 217 PHE C    C  11.601   5.352 -11.072 1.00 . A A . 217 PHE C    1 1 
       13  47458 1 1 217 PHE CA   C  11.028   3.937 -11.168 1.00 . A A . 217 PHE CA   1 1 
       13  47459 1 1 217 PHE CB   C  11.247   3.198  -9.850 1.00 . A A . 217 PHE CB   1 1 
       13  47460 1 1 217 PHE CD1  C   9.083   3.865  -8.745 1.00 . A A . 217 PHE CD1  1 1 
       13  47461 1 1 217 PHE CD2  C  11.171   4.573  -7.736 1.00 . A A . 217 PHE CD2  1 1 
       13  47462 1 1 217 PHE CE1  C   8.373   4.509  -7.725 1.00 . A A . 217 PHE CE1  1 1 
       13  47463 1 1 217 PHE CE2  C  10.462   5.216  -6.717 1.00 . A A . 217 PHE CE2  1 1 
       13  47464 1 1 217 PHE CG   C  10.483   3.897  -8.751 1.00 . A A . 217 PHE CG   1 1 
       13  47465 1 1 217 PHE CZ   C   9.062   5.185  -6.711 1.00 . A A . 217 PHE CZ   1 1 
       13  47466 1 1 217 PHE H    H  12.178   2.396 -12.064 1.00 . A A . 217 PHE H    1 1 
       13  47467 1 1 217 PHE HA   H   9.969   4.004 -11.362 1.00 . A A . 217 PHE HA   1 1 
       13  47468 1 1 217 PHE HB2  H  10.897   2.182  -9.947 1.00 . A A . 217 PHE HB2  1 1 
       13  47469 1 1 217 PHE HB3  H  12.302   3.194  -9.613 1.00 . A A . 217 PHE HB3  1 1 
       13  47470 1 1 217 PHE HD1  H   8.551   3.343  -9.527 1.00 . A A . 217 PHE HD1  1 1 
       13  47471 1 1 217 PHE HD2  H  12.251   4.597  -7.740 1.00 . A A . 217 PHE HD2  1 1 
       13  47472 1 1 217 PHE HE1  H   7.293   4.485  -7.721 1.00 . A A . 217 PHE HE1  1 1 
       13  47473 1 1 217 PHE HE2  H  10.994   5.736  -5.935 1.00 . A A . 217 PHE HE2  1 1 
       13  47474 1 1 217 PHE HZ   H   8.515   5.682  -5.925 1.00 . A A . 217 PHE HZ   1 1 
       13  47475 1 1 217 PHE N    N  11.666   3.211 -12.262 1.00 . A A . 217 PHE N    1 1 
       13  47476 1 1 217 PHE O    O  10.861   6.329 -10.896 1.00 . A A . 217 PHE O    1 1 
       13  47477 1 1 218 ALA C    C  13.112   7.660 -12.242 1.00 . A A . 218 ALA C    1 1 
       13  47478 1 1 218 ALA CA   C  13.588   6.758 -11.105 1.00 . A A . 218 ALA CA   1 1 
       13  47479 1 1 218 ALA CB   C  15.101   6.577 -11.191 1.00 . A A . 218 ALA CB   1 1 
       13  47480 1 1 218 ALA H    H  13.459   4.651 -11.321 1.00 . A A . 218 ALA H    1 1 
       13  47481 1 1 218 ALA HA   H  13.340   7.222 -10.164 1.00 . A A . 218 ALA HA   1 1 
       13  47482 1 1 218 ALA HB1  H  15.568   7.536 -11.354 1.00 . A A . 218 ALA HB1  1 1 
       13  47483 1 1 218 ALA HB2  H  15.338   5.916 -12.013 1.00 . A A . 218 ALA HB2  1 1 
       13  47484 1 1 218 ALA HB3  H  15.463   6.149 -10.269 1.00 . A A . 218 ALA HB3  1 1 
       13  47485 1 1 218 ALA N    N  12.924   5.458 -11.185 1.00 . A A . 218 ALA N    1 1 
       13  47486 1 1 218 ALA O    O  12.903   8.860 -12.050 1.00 . A A . 218 ALA O    1 1 
       13  47487 1 1 219 GLU C    C  11.059   8.368 -14.324 1.00 . A A . 219 GLU C    1 1 
       13  47488 1 1 219 GLU CA   C  12.469   7.838 -14.586 1.00 . A A . 219 GLU CA   1 1 
       13  47489 1 1 219 GLU CB   C  12.472   6.953 -15.827 1.00 . A A . 219 GLU CB   1 1 
       13  47490 1 1 219 GLU CD   C  13.930   5.668 -17.400 1.00 . A A . 219 GLU CD   1 1 
       13  47491 1 1 219 GLU CG   C  13.914   6.625 -16.213 1.00 . A A . 219 GLU CG   1 1 
       13  47492 1 1 219 GLU H    H  13.117   6.115 -13.522 1.00 . A A . 219 GLU H    1 1 
       13  47493 1 1 219 GLU HA   H  13.131   8.674 -14.743 1.00 . A A . 219 GLU HA   1 1 
       13  47494 1 1 219 GLU HB2  H  11.937   6.036 -15.615 1.00 . A A . 219 GLU HB2  1 1 
       13  47495 1 1 219 GLU HB3  H  11.990   7.472 -16.639 1.00 . A A . 219 GLU HB3  1 1 
       13  47496 1 1 219 GLU HG2  H  14.428   7.537 -16.481 1.00 . A A . 219 GLU HG2  1 1 
       13  47497 1 1 219 GLU HG3  H  14.415   6.164 -15.376 1.00 . A A . 219 GLU HG3  1 1 
       13  47498 1 1 219 GLU N    N  12.935   7.074 -13.425 1.00 . A A . 219 GLU N    1 1 
       13  47499 1 1 219 GLU O    O  10.756   9.521 -14.629 1.00 . A A . 219 GLU O    1 1 
       13  47500 1 1 219 GLU OE1  O  12.859   5.319 -17.869 1.00 . A A . 219 GLU OE1  1 1 
       13  47501 1 1 219 GLU OE2  O  15.013   5.298 -17.823 1.00 . A A . 219 GLU OE2  1 1 
       13  47502 1 1 220 MET C    C   8.824   9.148 -12.588 1.00 . A A . 220 MET C    1 1 
       13  47503 1 1 220 MET CA   C   8.824   7.911 -13.480 1.00 . A A . 220 MET CA   1 1 
       13  47504 1 1 220 MET CB   C   8.094   6.766 -12.776 1.00 . A A . 220 MET CB   1 1 
       13  47505 1 1 220 MET CE   C   5.415   5.150 -12.464 1.00 . A A . 220 MET CE   1 1 
       13  47506 1 1 220 MET CG   C   7.720   5.694 -13.801 1.00 . A A . 220 MET CG   1 1 
       13  47507 1 1 220 MET H    H  10.492   6.600 -13.579 1.00 . A A . 220 MET H    1 1 
       13  47508 1 1 220 MET HA   H   8.319   8.135 -14.405 1.00 . A A . 220 MET HA   1 1 
       13  47509 1 1 220 MET HB2  H   8.741   6.337 -12.023 1.00 . A A . 220 MET HB2  1 1 
       13  47510 1 1 220 MET HB3  H   7.200   7.146 -12.306 1.00 . A A . 220 MET HB3  1 1 
       13  47511 1 1 220 MET HE1  H   4.571   4.505 -12.641 1.00 . A A . 220 MET HE1  1 1 
       13  47512 1 1 220 MET HE2  H   5.293   6.049 -13.038 1.00 . A A . 220 MET HE2  1 1 
       13  47513 1 1 220 MET HE3  H   5.469   5.402 -11.416 1.00 . A A . 220 MET HE3  1 1 
       13  47514 1 1 220 MET HG2  H   7.033   6.112 -14.523 1.00 . A A . 220 MET HG2  1 1 
       13  47515 1 1 220 MET HG3  H   8.608   5.356 -14.310 1.00 . A A . 220 MET HG3  1 1 
       13  47516 1 1 220 MET N    N  10.200   7.516 -13.768 1.00 . A A . 220 MET N    1 1 
       13  47517 1 1 220 MET O    O   7.991  10.042 -12.747 1.00 . A A . 220 MET O    1 1 
       13  47518 1 1 220 MET SD   S   6.939   4.300 -12.952 1.00 . A A . 220 MET SD   1 1 
       13  47519 1 1 221 ARG C    C  10.356  11.573 -11.514 1.00 . A A . 221 ARG C    1 1 
       13  47520 1 1 221 ARG CA   C   9.863  10.343 -10.746 1.00 . A A . 221 ARG CA   1 1 
       13  47521 1 1 221 ARG CB   C  10.832  10.030  -9.608 1.00 . A A . 221 ARG CB   1 1 
       13  47522 1 1 221 ARG CD   C  11.211   8.590  -7.604 1.00 . A A . 221 ARG CD   1 1 
       13  47523 1 1 221 ARG CG   C  10.206   8.985  -8.686 1.00 . A A . 221 ARG CG   1 1 
       13  47524 1 1 221 ARG CZ   C  10.771  10.048  -5.711 1.00 . A A . 221 ARG CZ   1 1 
       13  47525 1 1 221 ARG H    H  10.389   8.451 -11.547 1.00 . A A . 221 ARG H    1 1 
       13  47526 1 1 221 ARG HA   H   8.892  10.562 -10.334 1.00 . A A . 221 ARG HA   1 1 
       13  47527 1 1 221 ARG HB2  H  11.756   9.647 -10.017 1.00 . A A . 221 ARG HB2  1 1 
       13  47528 1 1 221 ARG HB3  H  11.032  10.931  -9.047 1.00 . A A . 221 ARG HB3  1 1 
       13  47529 1 1 221 ARG HD2  H  10.792   7.803  -6.997 1.00 . A A . 221 ARG HD2  1 1 
       13  47530 1 1 221 ARG HD3  H  12.116   8.230  -8.074 1.00 . A A . 221 ARG HD3  1 1 
       13  47531 1 1 221 ARG HE   H  12.304  10.293  -6.975 1.00 . A A . 221 ARG HE   1 1 
       13  47532 1 1 221 ARG HG2  H   9.321   9.399  -8.223 1.00 . A A . 221 ARG HG2  1 1 
       13  47533 1 1 221 ARG HG3  H   9.936   8.112  -9.261 1.00 . A A . 221 ARG HG3  1 1 
       13  47534 1 1 221 ARG HH11 H   9.499   8.524  -5.984 1.00 . A A . 221 ARG HH11 1 1 
       13  47535 1 1 221 ARG HH12 H   9.164   9.546  -4.628 1.00 . A A . 221 ARG HH12 1 1 
       13  47536 1 1 221 ARG HH21 H  11.869  11.639  -5.197 1.00 . A A . 221 ARG HH21 1 1 
       13  47537 1 1 221 ARG HH22 H  10.505  11.310  -4.183 1.00 . A A . 221 ARG HH22 1 1 
       13  47538 1 1 221 ARG N    N   9.757   9.194 -11.644 1.00 . A A . 221 ARG N    1 1 
       13  47539 1 1 221 ARG NE   N  11.524   9.740  -6.762 1.00 . A A . 221 ARG NE   1 1 
       13  47540 1 1 221 ARG NH1  N   9.731   9.315  -5.418 1.00 . A A . 221 ARG NH1  1 1 
       13  47541 1 1 221 ARG NH2  N  11.072  11.079  -4.973 1.00 . A A . 221 ARG NH2  1 1 
       13  47542 1 1 221 ARG O    O   9.903  12.692 -11.276 1.00 . A A . 221 ARG O    1 1 
       13  47543 1 1 222 ALA C    C  10.755  13.157 -14.007 1.00 . A A . 222 ALA C    1 1 
       13  47544 1 1 222 ALA CA   C  11.852  12.451 -13.218 1.00 . A A . 222 ALA CA   1 1 
       13  47545 1 1 222 ALA CB   C  12.906  11.915 -14.189 1.00 . A A . 222 ALA CB   1 1 
       13  47546 1 1 222 ALA H    H  11.629  10.442 -12.574 1.00 . A A . 222 ALA H    1 1 
       13  47547 1 1 222 ALA HA   H  12.320  13.161 -12.553 1.00 . A A . 222 ALA HA   1 1 
       13  47548 1 1 222 ALA HB1  H  12.437  11.248 -14.898 1.00 . A A . 222 ALA HB1  1 1 
       13  47549 1 1 222 ALA HB2  H  13.664  11.377 -13.638 1.00 . A A . 222 ALA HB2  1 1 
       13  47550 1 1 222 ALA HB3  H  13.362  12.739 -14.717 1.00 . A A . 222 ALA HB3  1 1 
       13  47551 1 1 222 ALA N    N  11.296  11.354 -12.432 1.00 . A A . 222 ALA N    1 1 
       13  47552 1 1 222 ALA O    O  10.683  14.386 -14.025 1.00 . A A . 222 ALA O    1 1 
       13  47553 1 1 223 ASP C    C   7.558  13.136 -14.551 1.00 . A A . 223 ASP C    1 1 
       13  47554 1 1 223 ASP CA   C   8.790  12.929 -15.424 1.00 . A A . 223 ASP CA   1 1 
       13  47555 1 1 223 ASP CB   C   8.457  12.002 -16.592 1.00 . A A . 223 ASP CB   1 1 
       13  47556 1 1 223 ASP CG   C   8.312  10.573 -16.091 1.00 . A A . 223 ASP CG   1 1 
       13  47557 1 1 223 ASP H    H   9.993  11.400 -14.582 1.00 . A A . 223 ASP H    1 1 
       13  47558 1 1 223 ASP HA   H   9.097  13.889 -15.825 1.00 . A A . 223 ASP HA   1 1 
       13  47559 1 1 223 ASP HB2  H   7.525  12.319 -17.039 1.00 . A A . 223 ASP HB2  1 1 
       13  47560 1 1 223 ASP HB3  H   9.243  12.051 -17.328 1.00 . A A . 223 ASP HB3  1 1 
       13  47561 1 1 223 ASP N    N   9.891  12.372 -14.643 1.00 . A A . 223 ASP N    1 1 
       13  47562 1 1 223 ASP O    O   6.527  13.615 -15.023 1.00 . A A . 223 ASP O    1 1 
       13  47563 1 1 223 ASP OD1  O   8.570  10.356 -14.926 1.00 . A A . 223 ASP OD1  1 1 
       13  47564 1 1 223 ASP OD2  O   7.965   9.717 -16.886 1.00 . A A . 223 ASP OD2  1 1 
       13  47565 1 1 224 GLY C    C   5.411  12.029 -12.698 1.00 . A A . 224 GLY C    1 1 
       13  47566 1 1 224 GLY CA   C   6.569  12.950 -12.346 1.00 . A A . 224 GLY CA   1 1 
       13  47567 1 1 224 GLY H    H   8.521  12.411 -12.957 1.00 . A A . 224 GLY H    1 1 
       13  47568 1 1 224 GLY HA2  H   6.913  12.722 -11.345 1.00 . A A . 224 GLY HA2  1 1 
       13  47569 1 1 224 GLY HA3  H   6.233  13.976 -12.378 1.00 . A A . 224 GLY HA3  1 1 
       13  47570 1 1 224 GLY N    N   7.675  12.782 -13.278 1.00 . A A . 224 GLY N    1 1 
       13  47571 1 1 224 GLY O    O   4.276  12.269 -12.293 1.00 . A A . 224 GLY O    1 1 
       13  47572 1 1 225 THR C    C   3.994   9.442 -12.623 1.00 . A A . 225 THR C    1 1 
       13  47573 1 1 225 THR CA   C   4.668  10.032 -13.859 1.00 . A A . 225 THR CA   1 1 
       13  47574 1 1 225 THR CB   C   5.294   8.904 -14.685 1.00 . A A . 225 THR CB   1 1 
       13  47575 1 1 225 THR CG2  C   4.214   7.898 -15.082 1.00 . A A . 225 THR CG2  1 1 
       13  47576 1 1 225 THR H    H   6.630  10.841 -13.757 1.00 . A A . 225 THR H    1 1 
       13  47577 1 1 225 THR HA   H   3.934  10.542 -14.461 1.00 . A A . 225 THR HA   1 1 
       13  47578 1 1 225 THR HB   H   6.047   8.402 -14.097 1.00 . A A . 225 THR HB   1 1 
       13  47579 1 1 225 THR HG1  H   6.305   8.734 -16.339 1.00 . A A . 225 THR HG1  1 1 
       13  47580 1 1 225 THR HG21 H   3.409   8.416 -15.581 1.00 . A A . 225 THR HG21 1 1 
       13  47581 1 1 225 THR HG22 H   3.831   7.408 -14.201 1.00 . A A . 225 THR HG22 1 1 
       13  47582 1 1 225 THR HG23 H   4.635   7.158 -15.747 1.00 . A A . 225 THR HG23 1 1 
       13  47583 1 1 225 THR N    N   5.706  10.975 -13.450 1.00 . A A . 225 THR N    1 1 
       13  47584 1 1 225 THR O    O   2.766   9.375 -12.557 1.00 . A A . 225 THR O    1 1 
       13  47585 1 1 225 THR OG1  O   5.886   9.450 -15.853 1.00 . A A . 225 THR OG1  1 1 
       13  47586 1 1 226 TYR C    C   3.401   9.500  -9.688 1.00 . A A . 226 TYR C    1 1 
       13  47587 1 1 226 TYR CA   C   4.246   8.457 -10.418 1.00 . A A . 226 TYR CA   1 1 
       13  47588 1 1 226 TYR CB   C   5.389   8.000  -9.510 1.00 . A A . 226 TYR CB   1 1 
       13  47589 1 1 226 TYR CD1  C   4.106   6.398  -8.049 1.00 . A A . 226 TYR CD1  1 1 
       13  47590 1 1 226 TYR CD2  C   5.041   8.397  -7.044 1.00 . A A . 226 TYR CD2  1 1 
       13  47591 1 1 226 TYR CE1  C   3.587   6.018  -6.807 1.00 . A A . 226 TYR CE1  1 1 
       13  47592 1 1 226 TYR CE2  C   4.523   8.017  -5.803 1.00 . A A . 226 TYR CE2  1 1 
       13  47593 1 1 226 TYR CG   C   4.832   7.586  -8.168 1.00 . A A . 226 TYR CG   1 1 
       13  47594 1 1 226 TYR CZ   C   3.796   6.827  -5.683 1.00 . A A . 226 TYR CZ   1 1 
       13  47595 1 1 226 TYR H    H   5.760   9.104 -11.761 1.00 . A A . 226 TYR H    1 1 
       13  47596 1 1 226 TYR HA   H   3.628   7.611 -10.663 1.00 . A A . 226 TYR HA   1 1 
       13  47597 1 1 226 TYR HB2  H   5.894   7.163  -9.963 1.00 . A A . 226 TYR HB2  1 1 
       13  47598 1 1 226 TYR HB3  H   6.092   8.812  -9.377 1.00 . A A . 226 TYR HB3  1 1 
       13  47599 1 1 226 TYR HD1  H   3.943   5.776  -8.917 1.00 . A A . 226 TYR HD1  1 1 
       13  47600 1 1 226 TYR HD2  H   5.602   9.317  -7.138 1.00 . A A . 226 TYR HD2  1 1 
       13  47601 1 1 226 TYR HE1  H   3.025   5.100  -6.715 1.00 . A A . 226 TYR HE1  1 1 
       13  47602 1 1 226 TYR HE2  H   4.687   8.639  -4.939 1.00 . A A . 226 TYR HE2  1 1 
       13  47603 1 1 226 TYR HH   H   2.408   6.089  -4.600 1.00 . A A . 226 TYR HH   1 1 
       13  47604 1 1 226 TYR N    N   4.798   9.023 -11.647 1.00 . A A . 226 TYR N    1 1 
       13  47605 1 1 226 TYR O    O   2.223   9.275  -9.416 1.00 . A A . 226 TYR O    1 1 
       13  47606 1 1 226 TYR OH   O   3.285   6.453  -4.458 1.00 . A A . 226 TYR OH   1 1 
       13  47607 1 1 227 GLU C    C   2.059  12.114  -9.468 1.00 . A A . 227 GLU C    1 1 
       13  47608 1 1 227 GLU CA   C   3.296  11.705  -8.681 1.00 . A A . 227 GLU CA   1 1 
       13  47609 1 1 227 GLU CB   C   4.215  12.920  -8.512 1.00 . A A . 227 GLU CB   1 1 
       13  47610 1 1 227 GLU CD   C   6.317  13.748  -7.434 1.00 . A A . 227 GLU CD   1 1 
       13  47611 1 1 227 GLU CG   C   5.345  12.577  -7.540 1.00 . A A . 227 GLU CG   1 1 
       13  47612 1 1 227 GLU H    H   4.959  10.765  -9.601 1.00 . A A . 227 GLU H    1 1 
       13  47613 1 1 227 GLU HA   H   2.998  11.356  -7.704 1.00 . A A . 227 GLU HA   1 1 
       13  47614 1 1 227 GLU HB2  H   4.635  13.191  -9.472 1.00 . A A . 227 GLU HB2  1 1 
       13  47615 1 1 227 GLU HB3  H   3.647  13.752  -8.122 1.00 . A A . 227 GLU HB3  1 1 
       13  47616 1 1 227 GLU HG2  H   4.927  12.370  -6.566 1.00 . A A . 227 GLU HG2  1 1 
       13  47617 1 1 227 GLU HG3  H   5.873  11.706  -7.897 1.00 . A A . 227 GLU HG3  1 1 
       13  47618 1 1 227 GLU N    N   4.008  10.642  -9.380 1.00 . A A . 227 GLU N    1 1 
       13  47619 1 1 227 GLU O    O   0.998  12.361  -8.890 1.00 . A A . 227 GLU O    1 1 
       13  47620 1 1 227 GLU OE1  O   6.065  14.761  -8.065 1.00 . A A . 227 GLU OE1  1 1 
       13  47621 1 1 227 GLU OE2  O   7.301  13.613  -6.725 1.00 . A A . 227 GLU OE2  1 1 
       13  47622 1 1 228 LYS C    C  -0.090  11.608 -11.468 1.00 . A A . 228 LYS C    1 1 
       13  47623 1 1 228 LYS CA   C   1.075  12.576 -11.643 1.00 . A A . 228 LYS CA   1 1 
       13  47624 1 1 228 LYS CB   C   1.518  12.585 -13.107 1.00 . A A . 228 LYS CB   1 1 
       13  47625 1 1 228 LYS CD   C   0.842  13.175 -15.438 1.00 . A A . 228 LYS CD   1 1 
       13  47626 1 1 228 LYS CE   C  -0.292  13.719 -16.310 1.00 . A A . 228 LYS CE   1 1 
       13  47627 1 1 228 LYS CG   C   0.382  13.114 -13.981 1.00 . A A . 228 LYS CG   1 1 
       13  47628 1 1 228 LYS H    H   3.064  11.980 -11.198 1.00 . A A . 228 LYS H    1 1 
       13  47629 1 1 228 LYS HA   H   0.755  13.569 -11.368 1.00 . A A . 228 LYS HA   1 1 
       13  47630 1 1 228 LYS HB2  H   2.382  13.223 -13.219 1.00 . A A . 228 LYS HB2  1 1 
       13  47631 1 1 228 LYS HB3  H   1.769  11.580 -13.413 1.00 . A A . 228 LYS HB3  1 1 
       13  47632 1 1 228 LYS HD2  H   1.701  13.825 -15.516 1.00 . A A . 228 LYS HD2  1 1 
       13  47633 1 1 228 LYS HD3  H   1.107  12.184 -15.774 1.00 . A A . 228 LYS HD3  1 1 
       13  47634 1 1 228 LYS HE2  H  -1.146  13.062 -16.241 1.00 . A A . 228 LYS HE2  1 1 
       13  47635 1 1 228 LYS HE3  H  -0.568  14.706 -15.966 1.00 . A A . 228 LYS HE3  1 1 
       13  47636 1 1 228 LYS HG2  H  -0.468  12.458 -13.900 1.00 . A A . 228 LYS HG2  1 1 
       13  47637 1 1 228 LYS HG3  H   0.104  14.103 -13.651 1.00 . A A . 228 LYS HG3  1 1 
       13  47638 1 1 228 LYS HZ1  H  -0.606  14.165 -18.319 1.00 . A A . 228 LYS HZ1  1 1 
       13  47639 1 1 228 LYS HZ2  H   0.432  12.845 -18.055 1.00 . A A . 228 LYS HZ2  1 1 
       13  47640 1 1 228 LYS HZ3  H   0.985  14.430 -17.793 1.00 . A A . 228 LYS HZ3  1 1 
       13  47641 1 1 228 LYS N    N   2.197  12.186 -10.790 1.00 . A A . 228 LYS N    1 1 
       13  47642 1 1 228 LYS NZ   N   0.164  13.796 -17.726 1.00 . A A . 228 LYS NZ   1 1 
       13  47643 1 1 228 LYS O    O  -1.228  12.028 -11.275 1.00 . A A . 228 LYS O    1 1 
       13  47644 1 1 229 LEU C    C  -1.456   9.408  -9.966 1.00 . A A . 229 LEU C    1 1 
       13  47645 1 1 229 LEU CA   C  -0.828   9.300 -11.352 1.00 . A A . 229 LEU CA   1 1 
       13  47646 1 1 229 LEU CB   C  -0.222   7.907 -11.533 1.00 . A A . 229 LEU CB   1 1 
       13  47647 1 1 229 LEU CD1  C   1.001   6.431 -13.137 1.00 . A A . 229 LEU CD1  1 1 
       13  47648 1 1 229 LEU CD2  C  -1.118   7.562 -13.848 1.00 . A A . 229 LEU CD2  1 1 
       13  47649 1 1 229 LEU CG   C   0.157   7.701 -13.001 1.00 . A A . 229 LEU CG   1 1 
       13  47650 1 1 229 LEU H    H   1.131  10.042 -11.683 1.00 . A A . 229 LEU H    1 1 
       13  47651 1 1 229 LEU HA   H  -1.595   9.447 -12.090 1.00 . A A . 229 LEU HA   1 1 
       13  47652 1 1 229 LEU HB2  H   0.658   7.814 -10.916 1.00 . A A . 229 LEU HB2  1 1 
       13  47653 1 1 229 LEU HB3  H  -0.943   7.160 -11.238 1.00 . A A . 229 LEU HB3  1 1 
       13  47654 1 1 229 LEU HD11 H   1.997   6.620 -12.774 1.00 . A A . 229 LEU HD11 1 1 
       13  47655 1 1 229 LEU HD12 H   1.044   6.142 -14.178 1.00 . A A . 229 LEU HD12 1 1 
       13  47656 1 1 229 LEU HD13 H   0.549   5.636 -12.564 1.00 . A A . 229 LEU HD13 1 1 
       13  47657 1 1 229 LEU HD21 H  -1.447   8.539 -14.162 1.00 . A A . 229 LEU HD21 1 1 
       13  47658 1 1 229 LEU HD22 H  -1.898   7.089 -13.270 1.00 . A A . 229 LEU HD22 1 1 
       13  47659 1 1 229 LEU HD23 H  -0.913   6.962 -14.720 1.00 . A A . 229 LEU HD23 1 1 
       13  47660 1 1 229 LEU HG   H   0.726   8.551 -13.348 1.00 . A A . 229 LEU HG   1 1 
       13  47661 1 1 229 LEU N    N   0.203  10.314 -11.520 1.00 . A A . 229 LEU N    1 1 
       13  47662 1 1 229 LEU O    O  -2.668   9.280  -9.812 1.00 . A A . 229 LEU O    1 1 
       13  47663 1 1 230 ALA C    C  -2.094  10.929  -7.476 1.00 . A A . 230 ALA C    1 1 
       13  47664 1 1 230 ALA CA   C  -1.108   9.769  -7.590 1.00 . A A . 230 ALA CA   1 1 
       13  47665 1 1 230 ALA CB   C   0.066  10.002  -6.640 1.00 . A A . 230 ALA CB   1 1 
       13  47666 1 1 230 ALA H    H   0.336   9.743  -9.151 1.00 . A A . 230 ALA H    1 1 
       13  47667 1 1 230 ALA HA   H  -1.609   8.856  -7.312 1.00 . A A . 230 ALA HA   1 1 
       13  47668 1 1 230 ALA HB1  H   0.725  10.751  -7.058 1.00 . A A . 230 ALA HB1  1 1 
       13  47669 1 1 230 ALA HB2  H   0.611   9.079  -6.510 1.00 . A A . 230 ALA HB2  1 1 
       13  47670 1 1 230 ALA HB3  H  -0.304  10.341  -5.684 1.00 . A A . 230 ALA HB3  1 1 
       13  47671 1 1 230 ALA N    N  -0.620   9.645  -8.962 1.00 . A A . 230 ALA N    1 1 
       13  47672 1 1 230 ALA O    O  -3.186  10.774  -6.933 1.00 . A A . 230 ALA O    1 1 
       13  47673 1 1 231 LYS C    C  -3.886  12.994  -8.629 1.00 . A A . 231 LYS C    1 1 
       13  47674 1 1 231 LYS CA   C  -2.559  13.262  -7.934 1.00 . A A . 231 LYS CA   1 1 
       13  47675 1 1 231 LYS CB   C  -1.862  14.448  -8.616 1.00 . A A . 231 LYS CB   1 1 
       13  47676 1 1 231 LYS CD   C  -1.987  16.905  -9.071 1.00 . A A . 231 LYS CD   1 1 
       13  47677 1 1 231 LYS CE   C  -2.828  18.168  -8.883 1.00 . A A . 231 LYS CE   1 1 
       13  47678 1 1 231 LYS CG   C  -2.710  15.711  -8.443 1.00 . A A . 231 LYS CG   1 1 
       13  47679 1 1 231 LYS H    H  -0.815  12.156  -8.406 1.00 . A A . 231 LYS H    1 1 
       13  47680 1 1 231 LYS HA   H  -2.741  13.519  -6.901 1.00 . A A . 231 LYS HA   1 1 
       13  47681 1 1 231 LYS HB2  H  -0.891  14.604  -8.167 1.00 . A A . 231 LYS HB2  1 1 
       13  47682 1 1 231 LYS HB3  H  -1.742  14.241  -9.669 1.00 . A A . 231 LYS HB3  1 1 
       13  47683 1 1 231 LYS HD2  H  -1.027  17.036  -8.591 1.00 . A A . 231 LYS HD2  1 1 
       13  47684 1 1 231 LYS HD3  H  -1.842  16.724 -10.125 1.00 . A A . 231 LYS HD3  1 1 
       13  47685 1 1 231 LYS HE2  H  -3.783  18.041  -9.373 1.00 . A A . 231 LYS HE2  1 1 
       13  47686 1 1 231 LYS HE3  H  -2.985  18.344  -7.829 1.00 . A A . 231 LYS HE3  1 1 
       13  47687 1 1 231 LYS HG2  H  -3.665  15.573  -8.929 1.00 . A A . 231 LYS HG2  1 1 
       13  47688 1 1 231 LYS HG3  H  -2.865  15.900  -7.391 1.00 . A A . 231 LYS HG3  1 1 
       13  47689 1 1 231 LYS HZ1  H  -1.169  19.038  -9.791 1.00 . A A . 231 LYS HZ1  1 1 
       13  47690 1 1 231 LYS HZ2  H  -2.029  20.087  -8.769 1.00 . A A . 231 LYS HZ2  1 1 
       13  47691 1 1 231 LYS HZ3  H  -2.652  19.686 -10.298 1.00 . A A . 231 LYS HZ3  1 1 
       13  47692 1 1 231 LYS N    N  -1.704  12.086  -7.993 1.00 . A A . 231 LYS N    1 1 
       13  47693 1 1 231 LYS NZ   N  -2.116  19.333  -9.480 1.00 . A A . 231 LYS NZ   1 1 
       13  47694 1 1 231 LYS O    O  -4.932  13.487  -8.197 1.00 . A A . 231 LYS O    1 1 
       13  47695 1 1 232 LYS C    C  -5.963  10.965  -9.649 1.00 . A A . 232 LYS C    1 1 
       13  47696 1 1 232 LYS CA   C  -5.053  11.891 -10.445 1.00 . A A . 232 LYS CA   1 1 
       13  47697 1 1 232 LYS CB   C  -4.693  11.232 -11.778 1.00 . A A . 232 LYS CB   1 1 
       13  47698 1 1 232 LYS CD   C  -4.101  11.701 -14.161 1.00 . A A . 232 LYS CD   1 1 
       13  47699 1 1 232 LYS CE   C  -3.062  10.586 -14.229 1.00 . A A . 232 LYS CE   1 1 
       13  47700 1 1 232 LYS CG   C  -4.145  12.285 -12.748 1.00 . A A . 232 LYS CG   1 1 
       13  47701 1 1 232 LYS H    H  -2.982  11.845  -9.992 1.00 . A A . 232 LYS H    1 1 
       13  47702 1 1 232 LYS HA   H  -5.588  12.809 -10.646 1.00 . A A . 232 LYS HA   1 1 
       13  47703 1 1 232 LYS HB2  H  -3.928  10.482 -11.600 1.00 . A A . 232 LYS HB2  1 1 
       13  47704 1 1 232 LYS HB3  H  -5.561  10.763 -12.205 1.00 . A A . 232 LYS HB3  1 1 
       13  47705 1 1 232 LYS HD2  H  -5.076  11.304 -14.415 1.00 . A A . 232 LYS HD2  1 1 
       13  47706 1 1 232 LYS HD3  H  -3.841  12.480 -14.862 1.00 . A A . 232 LYS HD3  1 1 
       13  47707 1 1 232 LYS HE2  H  -2.153  10.916 -13.762 1.00 . A A . 232 LYS HE2  1 1 
       13  47708 1 1 232 LYS HE3  H  -3.435   9.712 -13.716 1.00 . A A . 232 LYS HE3  1 1 
       13  47709 1 1 232 LYS HG2  H  -4.784  13.152 -12.739 1.00 . A A . 232 LYS HG2  1 1 
       13  47710 1 1 232 LYS HG3  H  -3.150  12.571 -12.450 1.00 . A A . 232 LYS HG3  1 1 
       13  47711 1 1 232 LYS HZ1  H  -1.766  10.189 -15.808 1.00 . A A . 232 LYS HZ1  1 1 
       13  47712 1 1 232 LYS HZ2  H  -3.200  10.976 -16.269 1.00 . A A . 232 LYS HZ2  1 1 
       13  47713 1 1 232 LYS HZ3  H  -3.223   9.323 -15.876 1.00 . A A . 232 LYS HZ3  1 1 
       13  47714 1 1 232 LYS N    N  -3.839  12.216  -9.708 1.00 . A A . 232 LYS N    1 1 
       13  47715 1 1 232 LYS NZ   N  -2.793  10.242 -15.653 1.00 . A A . 232 LYS NZ   1 1 
       13  47716 1 1 232 LYS O    O  -7.148  11.249  -9.473 1.00 . A A . 232 LYS O    1 1 
       13  47717 1 1 233 TYR C    C  -6.690   9.575  -7.102 1.00 . A A . 233 TYR C    1 1 
       13  47718 1 1 233 TYR CA   C  -6.165   8.917  -8.371 1.00 . A A . 233 TYR CA   1 1 
       13  47719 1 1 233 TYR CB   C  -5.286   7.713  -8.007 1.00 . A A . 233 TYR CB   1 1 
       13  47720 1 1 233 TYR CD1  C  -4.842   7.029 -10.393 1.00 . A A . 233 TYR CD1  1 1 
       13  47721 1 1 233 TYR CD2  C  -5.857   5.421  -8.889 1.00 . A A . 233 TYR CD2  1 1 
       13  47722 1 1 233 TYR CE1  C  -4.885   6.088 -11.427 1.00 . A A . 233 TYR CE1  1 1 
       13  47723 1 1 233 TYR CE2  C  -5.900   4.480  -9.921 1.00 . A A . 233 TYR CE2  1 1 
       13  47724 1 1 233 TYR CG   C  -5.327   6.695  -9.125 1.00 . A A . 233 TYR CG   1 1 
       13  47725 1 1 233 TYR CZ   C  -5.414   4.813 -11.191 1.00 . A A . 233 TYR CZ   1 1 
       13  47726 1 1 233 TYR H    H  -4.447   9.702  -9.340 1.00 . A A . 233 TYR H    1 1 
       13  47727 1 1 233 TYR HA   H  -7.008   8.575  -8.958 1.00 . A A . 233 TYR HA   1 1 
       13  47728 1 1 233 TYR HB2  H  -4.268   8.046  -7.862 1.00 . A A . 233 TYR HB2  1 1 
       13  47729 1 1 233 TYR HB3  H  -5.648   7.262  -7.093 1.00 . A A . 233 TYR HB3  1 1 
       13  47730 1 1 233 TYR HD1  H  -4.440   8.012 -10.576 1.00 . A A . 233 TYR HD1  1 1 
       13  47731 1 1 233 TYR HD2  H  -6.234   5.165  -7.908 1.00 . A A . 233 TYR HD2  1 1 
       13  47732 1 1 233 TYR HE1  H  -4.511   6.345 -12.407 1.00 . A A . 233 TYR HE1  1 1 
       13  47733 1 1 233 TYR HE2  H  -6.308   3.498  -9.740 1.00 . A A . 233 TYR HE2  1 1 
       13  47734 1 1 233 TYR HH   H  -4.979   3.102 -11.918 1.00 . A A . 233 TYR HH   1 1 
       13  47735 1 1 233 TYR N    N  -5.396   9.869  -9.160 1.00 . A A . 233 TYR N    1 1 
       13  47736 1 1 233 TYR O    O  -7.857   9.416  -6.747 1.00 . A A . 233 TYR O    1 1 
       13  47737 1 1 233 TYR OH   O  -5.455   3.884 -12.210 1.00 . A A . 233 TYR OH   1 1 
       13  47738 1 1 234 PHE C    C  -5.309  12.190  -4.938 1.00 . A A . 234 PHE C    1 1 
       13  47739 1 1 234 PHE CA   C  -6.204  10.985  -5.189 1.00 . A A . 234 PHE CA   1 1 
       13  47740 1 1 234 PHE CB   C  -6.110  10.020  -4.007 1.00 . A A . 234 PHE CB   1 1 
       13  47741 1 1 234 PHE CD1  C  -8.413   9.015  -4.214 1.00 . A A . 234 PHE CD1  1 1 
       13  47742 1 1 234 PHE CD2  C  -6.483   7.575  -4.502 1.00 . A A . 234 PHE CD2  1 1 
       13  47743 1 1 234 PHE CE1  C  -9.259   7.923  -4.437 1.00 . A A . 234 PHE CE1  1 1 
       13  47744 1 1 234 PHE CE2  C  -7.329   6.483  -4.724 1.00 . A A . 234 PHE CE2  1 1 
       13  47745 1 1 234 PHE CG   C  -7.024   8.841  -4.246 1.00 . A A . 234 PHE CG   1 1 
       13  47746 1 1 234 PHE CZ   C  -8.717   6.657  -4.691 1.00 . A A . 234 PHE CZ   1 1 
       13  47747 1 1 234 PHE H    H  -4.898  10.397  -6.750 1.00 . A A . 234 PHE H    1 1 
       13  47748 1 1 234 PHE HA   H  -7.225  11.327  -5.279 1.00 . A A . 234 PHE HA   1 1 
       13  47749 1 1 234 PHE HB2  H  -5.092   9.676  -3.905 1.00 . A A . 234 PHE HB2  1 1 
       13  47750 1 1 234 PHE HB3  H  -6.409  10.528  -3.102 1.00 . A A . 234 PHE HB3  1 1 
       13  47751 1 1 234 PHE HD1  H  -8.831   9.991  -4.018 1.00 . A A . 234 PHE HD1  1 1 
       13  47752 1 1 234 PHE HD2  H  -5.411   7.441  -4.526 1.00 . A A . 234 PHE HD2  1 1 
       13  47753 1 1 234 PHE HE1  H -10.329   8.059  -4.412 1.00 . A A . 234 PHE HE1  1 1 
       13  47754 1 1 234 PHE HE2  H  -6.911   5.507  -4.920 1.00 . A A . 234 PHE HE2  1 1 
       13  47755 1 1 234 PHE HZ   H  -9.370   5.814  -4.863 1.00 . A A . 234 PHE HZ   1 1 
       13  47756 1 1 234 PHE N    N  -5.817  10.309  -6.420 1.00 . A A . 234 PHE N    1 1 
       13  47757 1 1 234 PHE O    O  -4.167  12.237  -5.396 1.00 . A A . 234 PHE O    1 1 
       13  47758 1 1 235 ASP C    C  -4.429  14.253  -2.496 1.00 . A A . 235 ASP C    1 1 
       13  47759 1 1 235 ASP CA   C  -5.053  14.367  -3.882 1.00 . A A . 235 ASP CA   1 1 
       13  47760 1 1 235 ASP CB   C  -5.961  15.596  -3.936 1.00 . A A . 235 ASP CB   1 1 
       13  47761 1 1 235 ASP CG   C  -7.119  15.434  -2.956 1.00 . A A . 235 ASP CG   1 1 
       13  47762 1 1 235 ASP H    H  -6.736  13.077  -3.850 1.00 . A A . 235 ASP H    1 1 
       13  47763 1 1 235 ASP HA   H  -4.264  14.488  -4.611 1.00 . A A . 235 ASP HA   1 1 
       13  47764 1 1 235 ASP HB2  H  -5.389  16.474  -3.672 1.00 . A A . 235 ASP HB2  1 1 
       13  47765 1 1 235 ASP HB3  H  -6.352  15.710  -4.935 1.00 . A A . 235 ASP HB3  1 1 
       13  47766 1 1 235 ASP N    N  -5.825  13.166  -4.197 1.00 . A A . 235 ASP N    1 1 
       13  47767 1 1 235 ASP O    O  -5.069  14.546  -1.486 1.00 . A A . 235 ASP O    1 1 
       13  47768 1 1 235 ASP OD1  O  -7.235  14.366  -2.377 1.00 . A A . 235 ASP OD1  1 1 
       13  47769 1 1 235 ASP OD2  O  -7.872  16.380  -2.798 1.00 . A A . 235 ASP OD2  1 1 
       13  47770 1 1 236 PHE C    C  -0.970  13.856  -1.381 1.00 . A A . 236 PHE C    1 1 
       13  47771 1 1 236 PHE CA   C  -2.464  13.675  -1.184 1.00 . A A . 236 PHE CA   1 1 
       13  47772 1 1 236 PHE CB   C  -2.748  12.296  -0.591 1.00 . A A . 236 PHE CB   1 1 
       13  47773 1 1 236 PHE CD1  C  -2.847  10.938  -2.710 1.00 . A A . 236 PHE CD1  1 1 
       13  47774 1 1 236 PHE CD2  C  -1.029  10.539  -1.157 1.00 . A A . 236 PHE CD2  1 1 
       13  47775 1 1 236 PHE CE1  C  -2.336   9.953  -3.563 1.00 . A A . 236 PHE CE1  1 1 
       13  47776 1 1 236 PHE CE2  C  -0.519   9.553  -2.009 1.00 . A A . 236 PHE CE2  1 1 
       13  47777 1 1 236 PHE CG   C  -2.195  11.230  -1.506 1.00 . A A . 236 PHE CG   1 1 
       13  47778 1 1 236 PHE CZ   C  -1.172   9.260  -3.212 1.00 . A A . 236 PHE CZ   1 1 
       13  47779 1 1 236 PHE H    H  -2.707  13.608  -3.288 1.00 . A A . 236 PHE H    1 1 
       13  47780 1 1 236 PHE HA   H  -2.816  14.430  -0.493 1.00 . A A . 236 PHE HA   1 1 
       13  47781 1 1 236 PHE HB2  H  -2.273  12.221   0.379 1.00 . A A . 236 PHE HB2  1 1 
       13  47782 1 1 236 PHE HB3  H  -3.812  12.161  -0.481 1.00 . A A . 236 PHE HB3  1 1 
       13  47783 1 1 236 PHE HD1  H  -3.744  11.475  -2.981 1.00 . A A . 236 PHE HD1  1 1 
       13  47784 1 1 236 PHE HD2  H  -0.526  10.764  -0.228 1.00 . A A . 236 PHE HD2  1 1 
       13  47785 1 1 236 PHE HE1  H  -2.838   9.728  -4.492 1.00 . A A . 236 PHE HE1  1 1 
       13  47786 1 1 236 PHE HE2  H   0.374   9.016  -1.737 1.00 . A A . 236 PHE HE2  1 1 
       13  47787 1 1 236 PHE HZ   H  -0.778   8.498  -3.868 1.00 . A A . 236 PHE HZ   1 1 
       13  47788 1 1 236 PHE N    N  -3.170  13.825  -2.453 1.00 . A A . 236 PHE N    1 1 
       13  47789 1 1 236 PHE O    O  -0.524  14.365  -2.410 1.00 . A A . 236 PHE O    1 1 
       13  47790 1 1 237 ASP C    C   1.928  12.195  -0.303 1.00 . A A . 237 ASP C    1 1 
       13  47791 1 1 237 ASP CA   C   1.264  13.559  -0.455 1.00 . A A . 237 ASP CA   1 1 
       13  47792 1 1 237 ASP CB   C   1.759  14.499   0.645 1.00 . A A . 237 ASP CB   1 1 
       13  47793 1 1 237 ASP CG   C   3.217  14.872   0.395 1.00 . A A . 237 ASP CG   1 1 
       13  47794 1 1 237 ASP H    H  -0.598  13.037   0.410 1.00 . A A . 237 ASP H    1 1 
       13  47795 1 1 237 ASP HA   H   1.548  13.975  -1.413 1.00 . A A . 237 ASP HA   1 1 
       13  47796 1 1 237 ASP HB2  H   1.156  15.396   0.649 1.00 . A A . 237 ASP HB2  1 1 
       13  47797 1 1 237 ASP HB3  H   1.676  14.007   1.602 1.00 . A A . 237 ASP HB3  1 1 
       13  47798 1 1 237 ASP N    N  -0.191  13.439  -0.385 1.00 . A A . 237 ASP N    1 1 
       13  47799 1 1 237 ASP O    O   1.935  11.618   0.782 1.00 . A A . 237 ASP O    1 1 
       13  47800 1 1 237 ASP OD1  O   3.695  14.614  -0.698 1.00 . A A . 237 ASP OD1  1 1 
       13  47801 1 1 237 ASP OD2  O   3.834  15.410   1.299 1.00 . A A . 237 ASP OD2  1 1 
       13  47802 1 1 238 VAL C    C   4.371  10.442  -0.442 1.00 . A A . 238 VAL C    1 1 
       13  47803 1 1 238 VAL CA   C   3.163  10.395  -1.370 1.00 . A A . 238 VAL CA   1 1 
       13  47804 1 1 238 VAL CB   C   3.607  10.009  -2.779 1.00 . A A . 238 VAL CB   1 1 
       13  47805 1 1 238 VAL CG1  C   2.376   9.758  -3.654 1.00 . A A . 238 VAL CG1  1 1 
       13  47806 1 1 238 VAL CG2  C   4.434  11.148  -3.382 1.00 . A A . 238 VAL CG2  1 1 
       13  47807 1 1 238 VAL H    H   2.453  12.200  -2.231 1.00 . A A . 238 VAL H    1 1 
       13  47808 1 1 238 VAL HA   H   2.474   9.652  -1.004 1.00 . A A . 238 VAL HA   1 1 
       13  47809 1 1 238 VAL HB   H   4.205   9.112  -2.730 1.00 . A A . 238 VAL HB   1 1 
       13  47810 1 1 238 VAL HG11 H   2.659   9.789  -4.695 1.00 . A A . 238 VAL HG11 1 1 
       13  47811 1 1 238 VAL HG12 H   1.633  10.518  -3.460 1.00 . A A . 238 VAL HG12 1 1 
       13  47812 1 1 238 VAL HG13 H   1.965   8.786  -3.423 1.00 . A A . 238 VAL HG13 1 1 
       13  47813 1 1 238 VAL HG21 H   3.894  12.077  -3.289 1.00 . A A . 238 VAL HG21 1 1 
       13  47814 1 1 238 VAL HG22 H   4.617  10.945  -4.427 1.00 . A A . 238 VAL HG22 1 1 
       13  47815 1 1 238 VAL HG23 H   5.375  11.225  -2.859 1.00 . A A . 238 VAL HG23 1 1 
       13  47816 1 1 238 VAL N    N   2.490  11.691  -1.394 1.00 . A A . 238 VAL N    1 1 
       13  47817 1 1 238 VAL O    O   4.634   9.495   0.298 1.00 . A A . 238 VAL O    1 1 
       13  47818 1 1 239 TYR C    C   5.911  11.577   1.824 1.00 . A A . 239 TYR C    1 1 
       13  47819 1 1 239 TYR CA   C   6.289  11.703   0.352 1.00 . A A . 239 TYR CA   1 1 
       13  47820 1 1 239 TYR CB   C   6.926  13.073   0.105 1.00 . A A . 239 TYR CB   1 1 
       13  47821 1 1 239 TYR CD1  C   6.661  13.461  -2.372 1.00 . A A . 239 TYR CD1  1 1 
       13  47822 1 1 239 TYR CD2  C   8.840  12.829  -1.514 1.00 . A A . 239 TYR CD2  1 1 
       13  47823 1 1 239 TYR CE1  C   7.185  13.506  -3.669 1.00 . A A . 239 TYR CE1  1 1 
       13  47824 1 1 239 TYR CE2  C   9.364  12.875  -2.812 1.00 . A A . 239 TYR CE2  1 1 
       13  47825 1 1 239 TYR CG   C   7.489  13.122  -1.294 1.00 . A A . 239 TYR CG   1 1 
       13  47826 1 1 239 TYR CZ   C   8.537  13.213  -3.889 1.00 . A A . 239 TYR CZ   1 1 
       13  47827 1 1 239 TYR H    H   4.855  12.267  -1.106 1.00 . A A . 239 TYR H    1 1 
       13  47828 1 1 239 TYR HA   H   7.004  10.935   0.103 1.00 . A A . 239 TYR HA   1 1 
       13  47829 1 1 239 TYR HB2  H   6.176  13.844   0.219 1.00 . A A . 239 TYR HB2  1 1 
       13  47830 1 1 239 TYR HB3  H   7.719  13.235   0.819 1.00 . A A . 239 TYR HB3  1 1 
       13  47831 1 1 239 TYR HD1  H   5.619  13.686  -2.202 1.00 . A A . 239 TYR HD1  1 1 
       13  47832 1 1 239 TYR HD2  H   9.479  12.569  -0.683 1.00 . A A . 239 TYR HD2  1 1 
       13  47833 1 1 239 TYR HE1  H   6.547  13.766  -4.500 1.00 . A A . 239 TYR HE1  1 1 
       13  47834 1 1 239 TYR HE2  H  10.406  12.649  -2.981 1.00 . A A . 239 TYR HE2  1 1 
       13  47835 1 1 239 TYR HH   H   8.591  13.946  -5.651 1.00 . A A . 239 TYR HH   1 1 
       13  47836 1 1 239 TYR N    N   5.107  11.548  -0.489 1.00 . A A . 239 TYR N    1 1 
       13  47837 1 1 239 TYR O    O   6.612  10.926   2.599 1.00 . A A . 239 TYR O    1 1 
       13  47838 1 1 239 TYR OH   O   9.053  13.257  -5.168 1.00 . A A . 239 TYR OH   1 1 
       13  47839 1 1 240 GLY C    C   3.989  10.705   3.982 1.00 . A A . 240 GLY C    1 1 
       13  47840 1 1 240 GLY CA   C   4.335  12.137   3.585 1.00 . A A . 240 GLY CA   1 1 
       13  47841 1 1 240 GLY H    H   4.277  12.697   1.542 1.00 . A A . 240 GLY H    1 1 
       13  47842 1 1 240 GLY HA2  H   5.113  12.508   4.236 1.00 . A A . 240 GLY HA2  1 1 
       13  47843 1 1 240 GLY HA3  H   3.456  12.754   3.691 1.00 . A A . 240 GLY HA3  1 1 
       13  47844 1 1 240 GLY N    N   4.798  12.197   2.203 1.00 . A A . 240 GLY N    1 1 
       13  47845 1 1 240 GLY O    O   4.242  10.285   5.111 1.00 . A A . 240 GLY O    1 1 
       13  47846 1 1 241 GLY C    C   1.945   8.497   4.373 1.00 . A A . 241 GLY C    1 1 
       13  47847 1 1 241 GLY CA   C   3.034   8.575   3.310 1.00 . A A . 241 GLY CA   1 1 
       13  47848 1 1 241 GLY H    H   3.231  10.346   2.164 1.00 . A A . 241 GLY H    1 1 
       13  47849 1 1 241 GLY HA2  H   2.671   8.126   2.397 1.00 . A A . 241 GLY HA2  1 1 
       13  47850 1 1 241 GLY HA3  H   3.902   8.032   3.654 1.00 . A A . 241 GLY HA3  1 1 
       13  47851 1 1 241 GLY N    N   3.409   9.959   3.046 1.00 . A A . 241 GLY N    1 1 
       13  47852 1 1 241 GLY O    O   2.011   9.271   5.315 1.00 . A A . 241 GLY O    1 1 
       13  47853 1 1 241 GLY OXT  O   1.065   7.665   4.235 1.00 . A A . 241 GLY OXT  1 1 
       14  47854 1 1   4 ALA C    C  17.545 -10.880 -21.102 1.00 . A A .   4 ALA C    1 1 
       14  47855 1 1   4 ALA CA   C  18.644 -10.722 -22.147 1.00 . A A .   4 ALA CA   1 1 
       14  47856 1 1   4 ALA CB   C  18.562 -11.861 -23.166 1.00 . A A .   4 ALA CB   1 1 
       14  47857 1 1   4 ALA H    H  19.899 -10.316 -20.536 1.00 . A A .   4 ALA H    1 1 
       14  47858 1 1   4 ALA HA   H  18.522  -9.776 -22.656 1.00 . A A .   4 ALA HA   1 1 
       14  47859 1 1   4 ALA HB1  H  17.607 -11.825 -23.669 1.00 . A A .   4 ALA HB1  1 1 
       14  47860 1 1   4 ALA HB2  H  18.665 -12.807 -22.656 1.00 . A A .   4 ALA HB2  1 1 
       14  47861 1 1   4 ALA HB3  H  19.355 -11.753 -23.891 1.00 . A A .   4 ALA HB3  1 1 
       14  47862 1 1   4 ALA N    N  19.973 -10.754 -21.476 1.00 . A A .   4 ALA N    1 1 
       14  47863 1 1   4 ALA O    O  17.576 -11.801 -20.288 1.00 . A A .   4 ALA O    1 1 
       14  47864 1 1   5 ILE C    C  14.514 -11.156 -20.532 1.00 . A A .   5 ILE C    1 1 
       14  47865 1 1   5 ILE CA   C  15.476 -10.022 -20.184 1.00 . A A .   5 ILE CA   1 1 
       14  47866 1 1   5 ILE CB   C  14.718  -8.682 -20.183 1.00 . A A .   5 ILE CB   1 1 
       14  47867 1 1   5 ILE CD1  C  14.209  -6.658 -21.558 1.00 . A A .   5 ILE CD1  1 1 
       14  47868 1 1   5 ILE CG1  C  15.126  -7.869 -21.415 1.00 . A A .   5 ILE CG1  1 1 
       14  47869 1 1   5 ILE CG2  C  15.062  -7.892 -18.916 1.00 . A A .   5 ILE CG2  1 1 
       14  47870 1 1   5 ILE H    H  16.605  -9.260 -21.801 1.00 . A A .   5 ILE H    1 1 
       14  47871 1 1   5 ILE HA   H  15.891 -10.198 -19.210 1.00 . A A .   5 ILE HA   1 1 
       14  47872 1 1   5 ILE HB   H  13.650  -8.858 -20.211 1.00 . A A .   5 ILE HB   1 1 
       14  47873 1 1   5 ILE HD11 H  14.050  -6.209 -20.590 1.00 . A A .   5 ILE HD11 1 1 
       14  47874 1 1   5 ILE HD12 H  13.264  -6.973 -21.970 1.00 . A A .   5 ILE HD12 1 1 
       14  47875 1 1   5 ILE HD13 H  14.667  -5.938 -22.217 1.00 . A A .   5 ILE HD13 1 1 
       14  47876 1 1   5 ILE HG12 H  16.150  -7.541 -21.303 1.00 . A A .   5 ILE HG12 1 1 
       14  47877 1 1   5 ILE HG13 H  15.045  -8.490 -22.297 1.00 . A A .   5 ILE HG13 1 1 
       14  47878 1 1   5 ILE HG21 H  16.127  -7.709 -18.890 1.00 . A A .   5 ILE HG21 1 1 
       14  47879 1 1   5 ILE HG22 H  14.777  -8.467 -18.048 1.00 . A A .   5 ILE HG22 1 1 
       14  47880 1 1   5 ILE HG23 H  14.530  -6.956 -18.923 1.00 . A A .   5 ILE HG23 1 1 
       14  47881 1 1   5 ILE N    N  16.578  -9.976 -21.131 1.00 . A A .   5 ILE N    1 1 
       14  47882 1 1   5 ILE O    O  14.535 -11.681 -21.642 1.00 . A A .   5 ILE O    1 1 
       14  47883 1 1   6 PRO C    C  11.695 -12.284 -20.954 1.00 . A A .   6 PRO C    1 1 
       14  47884 1 1   6 PRO CA   C  12.666 -12.602 -19.818 1.00 . A A .   6 PRO CA   1 1 
       14  47885 1 1   6 PRO CB   C  11.926 -12.682 -18.471 1.00 . A A .   6 PRO CB   1 1 
       14  47886 1 1   6 PRO CD   C  13.574 -10.937 -18.263 1.00 . A A .   6 PRO CD   1 1 
       14  47887 1 1   6 PRO CG   C  12.817 -12.003 -17.484 1.00 . A A .   6 PRO CG   1 1 
       14  47888 1 1   6 PRO HA   H  13.167 -13.539 -20.007 1.00 . A A .   6 PRO HA   1 1 
       14  47889 1 1   6 PRO HB2  H  10.976 -12.164 -18.533 1.00 . A A .   6 PRO HB2  1 1 
       14  47890 1 1   6 PRO HB3  H  11.772 -13.711 -18.185 1.00 . A A .   6 PRO HB3  1 1 
       14  47891 1 1   6 PRO HD2  H  13.020 -10.007 -18.275 1.00 . A A .   6 PRO HD2  1 1 
       14  47892 1 1   6 PRO HD3  H  14.547 -10.798 -17.836 1.00 . A A .   6 PRO HD3  1 1 
       14  47893 1 1   6 PRO HG2  H  12.235 -11.551 -16.698 1.00 . A A .   6 PRO HG2  1 1 
       14  47894 1 1   6 PRO HG3  H  13.523 -12.711 -17.070 1.00 . A A .   6 PRO HG3  1 1 
       14  47895 1 1   6 PRO N    N  13.671 -11.516 -19.610 1.00 . A A .   6 PRO N    1 1 
       14  47896 1 1   6 PRO O    O  11.302 -11.133 -21.140 1.00 . A A .   6 PRO O    1 1 
       14  47897 1 1   7 GLN C    C   9.010 -12.720 -22.294 1.00 . A A .   7 GLN C    1 1 
       14  47898 1 1   7 GLN CA   C  10.381 -13.132 -22.809 1.00 . A A .   7 GLN CA   1 1 
       14  47899 1 1   7 GLN CB   C  10.259 -14.432 -23.604 1.00 . A A .   7 GLN CB   1 1 
       14  47900 1 1   7 GLN CD   C  12.034 -13.729 -25.224 1.00 . A A .   7 GLN CD   1 1 
       14  47901 1 1   7 GLN CG   C  11.617 -14.790 -24.211 1.00 . A A .   7 GLN CG   1 1 
       14  47902 1 1   7 GLN H    H  11.655 -14.208 -21.501 1.00 . A A .   7 GLN H    1 1 
       14  47903 1 1   7 GLN HA   H  10.754 -12.356 -23.456 1.00 . A A .   7 GLN HA   1 1 
       14  47904 1 1   7 GLN HB2  H   9.934 -15.227 -22.949 1.00 . A A .   7 GLN HB2  1 1 
       14  47905 1 1   7 GLN HB3  H   9.537 -14.302 -24.397 1.00 . A A .   7 GLN HB3  1 1 
       14  47906 1 1   7 GLN HE21 H  13.807 -13.415 -24.390 1.00 . A A .   7 GLN HE21 1 1 
       14  47907 1 1   7 GLN HE22 H  13.476 -12.477 -25.765 1.00 . A A .   7 GLN HE22 1 1 
       14  47908 1 1   7 GLN HG2  H  12.356 -14.842 -23.423 1.00 . A A .   7 GLN HG2  1 1 
       14  47909 1 1   7 GLN HG3  H  11.549 -15.747 -24.703 1.00 . A A .   7 GLN HG3  1 1 
       14  47910 1 1   7 GLN N    N  11.311 -13.313 -21.701 1.00 . A A .   7 GLN N    1 1 
       14  47911 1 1   7 GLN NE2  N  13.203 -13.160 -25.118 1.00 . A A .   7 GLN NE2  1 1 
       14  47912 1 1   7 GLN O    O   8.348 -11.856 -22.871 1.00 . A A .   7 GLN O    1 1 
       14  47913 1 1   7 GLN OE1  O  11.271 -13.409 -26.136 1.00 . A A .   7 GLN OE1  1 1 
       14  47914 1 1   8 ASN C    C   7.383 -12.963 -19.096 1.00 . A A .   8 ASN C    1 1 
       14  47915 1 1   8 ASN CA   C   7.278 -13.032 -20.611 1.00 . A A .   8 ASN CA   1 1 
       14  47916 1 1   8 ASN CB   C   6.256 -14.096 -21.008 1.00 . A A .   8 ASN CB   1 1 
       14  47917 1 1   8 ASN CG   C   5.952 -13.994 -22.499 1.00 . A A .   8 ASN CG   1 1 
       14  47918 1 1   8 ASN H    H   9.144 -14.022 -20.776 1.00 . A A .   8 ASN H    1 1 
       14  47919 1 1   8 ASN HA   H   6.943 -12.072 -20.975 1.00 . A A .   8 ASN HA   1 1 
       14  47920 1 1   8 ASN HB2  H   6.655 -15.075 -20.788 1.00 . A A .   8 ASN HB2  1 1 
       14  47921 1 1   8 ASN HB3  H   5.346 -13.945 -20.447 1.00 . A A .   8 ASN HB3  1 1 
       14  47922 1 1   8 ASN HD21 H   5.171 -15.816 -22.613 1.00 . A A .   8 ASN HD21 1 1 
       14  47923 1 1   8 ASN HD22 H   5.194 -14.944 -24.069 1.00 . A A .   8 ASN HD22 1 1 
       14  47924 1 1   8 ASN N    N   8.578 -13.344 -21.198 1.00 . A A .   8 ASN N    1 1 
       14  47925 1 1   8 ASN ND2  N   5.393 -15.001 -23.111 1.00 . A A .   8 ASN ND2  1 1 
       14  47926 1 1   8 ASN O    O   8.067 -13.778 -18.471 1.00 . A A .   8 ASN O    1 1 
       14  47927 1 1   8 ASN OD1  O   6.232 -12.970 -23.122 1.00 . A A .   8 ASN OD1  1 1 
       14  47928 1 1   9 ILE C    C   5.389 -12.219 -16.440 1.00 . A A .   9 ILE C    1 1 
       14  47929 1 1   9 ILE CA   C   6.728 -11.826 -17.050 1.00 . A A .   9 ILE CA   1 1 
       14  47930 1 1   9 ILE CB   C   7.039 -10.368 -16.697 1.00 . A A .   9 ILE CB   1 1 
       14  47931 1 1   9 ILE CD1  C   8.611  -8.472 -17.130 1.00 . A A .   9 ILE CD1  1 1 
       14  47932 1 1   9 ILE CG1  C   8.389  -9.975 -17.305 1.00 . A A .   9 ILE CG1  1 1 
       14  47933 1 1   9 ILE CG2  C   7.106 -10.212 -15.176 1.00 . A A .   9 ILE CG2  1 1 
       14  47934 1 1   9 ILE H    H   6.172 -11.369 -19.043 1.00 . A A .   9 ILE H    1 1 
       14  47935 1 1   9 ILE HA   H   7.500 -12.452 -16.626 1.00 . A A .   9 ILE HA   1 1 
       14  47936 1 1   9 ILE HB   H   6.264  -9.727 -17.091 1.00 . A A .   9 ILE HB   1 1 
       14  47937 1 1   9 ILE HD11 H   9.584  -8.206 -17.513 1.00 . A A .   9 ILE HD11 1 1 
       14  47938 1 1   9 ILE HD12 H   8.558  -8.221 -16.081 1.00 . A A .   9 ILE HD12 1 1 
       14  47939 1 1   9 ILE HD13 H   7.849  -7.929 -17.668 1.00 . A A .   9 ILE HD13 1 1 
       14  47940 1 1   9 ILE HG12 H   9.180 -10.519 -16.810 1.00 . A A .   9 ILE HG12 1 1 
       14  47941 1 1   9 ILE HG13 H   8.391 -10.216 -18.359 1.00 . A A .   9 ILE HG13 1 1 
       14  47942 1 1   9 ILE HG21 H   7.806 -10.928 -14.772 1.00 . A A .   9 ILE HG21 1 1 
       14  47943 1 1   9 ILE HG22 H   6.130 -10.385 -14.754 1.00 . A A .   9 ILE HG22 1 1 
       14  47944 1 1   9 ILE HG23 H   7.431  -9.212 -14.930 1.00 . A A .   9 ILE HG23 1 1 
       14  47945 1 1   9 ILE N    N   6.701 -11.988 -18.500 1.00 . A A .   9 ILE N    1 1 
       14  47946 1 1   9 ILE O    O   4.349 -11.647 -16.773 1.00 . A A .   9 ILE O    1 1 
       14  47947 1 1  10 ARG C    C   4.006 -12.923 -13.561 1.00 . A A .  10 ARG C    1 1 
       14  47948 1 1  10 ARG CA   C   4.197 -13.654 -14.881 1.00 . A A .  10 ARG CA   1 1 
       14  47949 1 1  10 ARG CB   C   4.275 -15.158 -14.621 1.00 . A A .  10 ARG CB   1 1 
       14  47950 1 1  10 ARG CD   C   4.507 -17.399 -15.699 1.00 . A A .  10 ARG CD   1 1 
       14  47951 1 1  10 ARG CG   C   4.332 -15.902 -15.956 1.00 . A A .  10 ARG CG   1 1 
       14  47952 1 1  10 ARG CZ   C   3.299 -19.195 -14.598 1.00 . A A .  10 ARG CZ   1 1 
       14  47953 1 1  10 ARG H    H   6.276 -13.614 -15.318 1.00 . A A .  10 ARG H    1 1 
       14  47954 1 1  10 ARG HA   H   3.350 -13.453 -15.519 1.00 . A A .  10 ARG HA   1 1 
       14  47955 1 1  10 ARG HB2  H   5.164 -15.379 -14.046 1.00 . A A .  10 ARG HB2  1 1 
       14  47956 1 1  10 ARG HB3  H   3.402 -15.474 -14.071 1.00 . A A .  10 ARG HB3  1 1 
       14  47957 1 1  10 ARG HD2  H   4.634 -17.911 -16.641 1.00 . A A .  10 ARG HD2  1 1 
       14  47958 1 1  10 ARG HD3  H   5.383 -17.556 -15.087 1.00 . A A .  10 ARG HD3  1 1 
       14  47959 1 1  10 ARG HE   H   2.559 -17.354 -14.864 1.00 . A A .  10 ARG HE   1 1 
       14  47960 1 1  10 ARG HG2  H   3.414 -15.734 -16.500 1.00 . A A .  10 ARG HG2  1 1 
       14  47961 1 1  10 ARG HG3  H   5.167 -15.538 -16.536 1.00 . A A .  10 ARG HG3  1 1 
       14  47962 1 1  10 ARG HH11 H   5.137 -19.628 -15.262 1.00 . A A .  10 ARG HH11 1 1 
       14  47963 1 1  10 ARG HH12 H   4.298 -20.926 -14.480 1.00 . A A .  10 ARG HH12 1 1 
       14  47964 1 1  10 ARG HH21 H   1.452 -19.052 -13.838 1.00 . A A .  10 ARG HH21 1 1 
       14  47965 1 1  10 ARG HH22 H   2.212 -20.600 -13.674 1.00 . A A .  10 ARG HH22 1 1 
       14  47966 1 1  10 ARG N    N   5.419 -13.197 -15.537 1.00 . A A .  10 ARG N    1 1 
       14  47967 1 1  10 ARG NE   N   3.334 -17.934 -15.016 1.00 . A A .  10 ARG NE   1 1 
       14  47968 1 1  10 ARG NH1  N   4.325 -19.977 -14.795 1.00 . A A .  10 ARG NH1  1 1 
       14  47969 1 1  10 ARG NH2  N   2.238 -19.651 -13.989 1.00 . A A .  10 ARG NH2  1 1 
       14  47970 1 1  10 ARG O    O   4.836 -13.014 -12.656 1.00 . A A .  10 ARG O    1 1 
       14  47971 1 1  11 ILE C    C   1.391 -12.010 -11.531 1.00 . A A .  11 ILE C    1 1 
       14  47972 1 1  11 ILE CA   C   2.605 -11.429 -12.238 1.00 . A A .  11 ILE CA   1 1 
       14  47973 1 1  11 ILE CB   C   2.343  -9.964 -12.584 1.00 . A A .  11 ILE CB   1 1 
       14  47974 1 1  11 ILE CD1  C   3.273  -7.980 -13.786 1.00 . A A .  11 ILE CD1  1 1 
       14  47975 1 1  11 ILE CG1  C   3.604  -9.353 -13.198 1.00 . A A .  11 ILE CG1  1 1 
       14  47976 1 1  11 ILE CG2  C   1.979  -9.198 -11.309 1.00 . A A .  11 ILE CG2  1 1 
       14  47977 1 1  11 ILE H    H   2.276 -12.144 -14.202 1.00 . A A .  11 ILE H    1 1 
       14  47978 1 1  11 ILE HA   H   3.452 -11.479 -11.566 1.00 . A A .  11 ILE HA   1 1 
       14  47979 1 1  11 ILE HB   H   1.528  -9.900 -13.287 1.00 . A A .  11 ILE HB   1 1 
       14  47980 1 1  11 ILE HD11 H   3.044  -7.292 -12.986 1.00 . A A .  11 ILE HD11 1 1 
       14  47981 1 1  11 ILE HD12 H   2.419  -8.066 -14.442 1.00 . A A .  11 ILE HD12 1 1 
       14  47982 1 1  11 ILE HD13 H   4.120  -7.613 -14.345 1.00 . A A .  11 ILE HD13 1 1 
       14  47983 1 1  11 ILE HG12 H   4.362  -9.246 -12.436 1.00 . A A .  11 ILE HG12 1 1 
       14  47984 1 1  11 ILE HG13 H   3.969  -9.998 -13.982 1.00 . A A .  11 ILE HG13 1 1 
       14  47985 1 1  11 ILE HG21 H   2.681  -9.445 -10.526 1.00 . A A .  11 ILE HG21 1 1 
       14  47986 1 1  11 ILE HG22 H   0.982  -9.472 -10.997 1.00 . A A .  11 ILE HG22 1 1 
       14  47987 1 1  11 ILE HG23 H   2.016  -8.136 -11.504 1.00 . A A .  11 ILE HG23 1 1 
       14  47988 1 1  11 ILE N    N   2.902 -12.187 -13.450 1.00 . A A .  11 ILE N    1 1 
       14  47989 1 1  11 ILE O    O   0.407 -12.385 -12.169 1.00 . A A .  11 ILE O    1 1 
       14  47990 1 1  12 GLY C    C  -0.335 -11.514  -8.636 1.00 . A A .  12 GLY C    1 1 
       14  47991 1 1  12 GLY CA   C   0.354 -12.626  -9.414 1.00 . A A .  12 GLY CA   1 1 
       14  47992 1 1  12 GLY H    H   2.267 -11.766  -9.748 1.00 . A A .  12 GLY H    1 1 
       14  47993 1 1  12 GLY HA2  H  -0.365 -13.091 -10.071 1.00 . A A .  12 GLY HA2  1 1 
       14  47994 1 1  12 GLY HA3  H   0.732 -13.357  -8.724 1.00 . A A .  12 GLY HA3  1 1 
       14  47995 1 1  12 GLY N    N   1.462 -12.089 -10.203 1.00 . A A .  12 GLY N    1 1 
       14  47996 1 1  12 GLY O    O   0.192 -11.018  -7.637 1.00 . A A .  12 GLY O    1 1 
       14  47997 1 1  13 THR C    C  -3.704 -10.513  -8.143 1.00 . A A .  13 THR C    1 1 
       14  47998 1 1  13 THR CA   C  -2.278 -10.069  -8.422 1.00 . A A .  13 THR CA   1 1 
       14  47999 1 1  13 THR CB   C  -2.306  -8.815  -9.307 1.00 . A A .  13 THR CB   1 1 
       14  48000 1 1  13 THR CG2  C  -3.046  -7.688  -8.580 1.00 . A A .  13 THR CG2  1 1 
       14  48001 1 1  13 THR H    H  -1.901 -11.551  -9.886 1.00 . A A .  13 THR H    1 1 
       14  48002 1 1  13 THR HA   H  -1.804  -9.814  -7.485 1.00 . A A .  13 THR HA   1 1 
       14  48003 1 1  13 THR HB   H  -2.815  -9.033 -10.233 1.00 . A A .  13 THR HB   1 1 
       14  48004 1 1  13 THR HG1  H  -0.879  -8.327 -10.537 1.00 . A A .  13 THR HG1  1 1 
       14  48005 1 1  13 THR HG21 H  -2.595  -7.527  -7.612 1.00 . A A .  13 THR HG21 1 1 
       14  48006 1 1  13 THR HG22 H  -4.082  -7.962  -8.454 1.00 . A A .  13 THR HG22 1 1 
       14  48007 1 1  13 THR HG23 H  -2.983  -6.780  -9.162 1.00 . A A .  13 THR HG23 1 1 
       14  48008 1 1  13 THR N    N  -1.524 -11.122  -9.092 1.00 . A A .  13 THR N    1 1 
       14  48009 1 1  13 THR O    O  -4.448 -10.853  -9.064 1.00 . A A .  13 THR O    1 1 
       14  48010 1 1  13 THR OG1  O  -0.975  -8.406  -9.583 1.00 . A A .  13 THR OG1  1 1 
       14  48011 1 1  14 ASP C    C  -6.171  -9.726  -5.873 1.00 . A A .  14 ASP C    1 1 
       14  48012 1 1  14 ASP CA   C  -5.424 -10.916  -6.469 1.00 . A A .  14 ASP CA   1 1 
       14  48013 1 1  14 ASP CB   C  -5.367 -12.051  -5.453 1.00 . A A .  14 ASP CB   1 1 
       14  48014 1 1  14 ASP CG   C  -6.764 -12.338  -4.908 1.00 . A A .  14 ASP CG   1 1 
       14  48015 1 1  14 ASP H    H  -3.426 -10.258  -6.180 1.00 . A A .  14 ASP H    1 1 
       14  48016 1 1  14 ASP HA   H  -5.959 -11.280  -7.331 1.00 . A A .  14 ASP HA   1 1 
       14  48017 1 1  14 ASP HB2  H  -4.987 -12.936  -5.934 1.00 . A A .  14 ASP HB2  1 1 
       14  48018 1 1  14 ASP HB3  H  -4.716 -11.772  -4.642 1.00 . A A .  14 ASP HB3  1 1 
       14  48019 1 1  14 ASP N    N  -4.078 -10.516  -6.866 1.00 . A A .  14 ASP N    1 1 
       14  48020 1 1  14 ASP O    O  -6.082  -9.466  -4.671 1.00 . A A .  14 ASP O    1 1 
       14  48021 1 1  14 ASP OD1  O  -7.614 -12.734  -5.688 1.00 . A A .  14 ASP OD1  1 1 
       14  48022 1 1  14 ASP OD2  O  -6.961 -12.151  -3.719 1.00 . A A .  14 ASP OD2  1 1 
       14  48023 1 1  15 PRO C    C  -8.623  -8.187  -5.061 1.00 . A A .  15 PRO C    1 1 
       14  48024 1 1  15 PRO CA   C  -7.697  -7.834  -6.219 1.00 . A A .  15 PRO CA   1 1 
       14  48025 1 1  15 PRO CB   C  -8.510  -7.438  -7.463 1.00 . A A .  15 PRO CB   1 1 
       14  48026 1 1  15 PRO CD   C  -7.055  -9.237  -8.128 1.00 . A A .  15 PRO CD   1 1 
       14  48027 1 1  15 PRO CG   C  -7.746  -7.978  -8.625 1.00 . A A .  15 PRO CG   1 1 
       14  48028 1 1  15 PRO HA   H  -7.044  -7.025  -5.944 1.00 . A A .  15 PRO HA   1 1 
       14  48029 1 1  15 PRO HB2  H  -9.497  -7.886  -7.427 1.00 . A A .  15 PRO HB2  1 1 
       14  48030 1 1  15 PRO HB3  H  -8.593  -6.370  -7.537 1.00 . A A .  15 PRO HB3  1 1 
       14  48031 1 1  15 PRO HD2  H  -7.664 -10.111  -8.317 1.00 . A A .  15 PRO HD2  1 1 
       14  48032 1 1  15 PRO HD3  H  -6.082  -9.342  -8.583 1.00 . A A .  15 PRO HD3  1 1 
       14  48033 1 1  15 PRO HG2  H  -8.416  -8.216  -9.440 1.00 . A A .  15 PRO HG2  1 1 
       14  48034 1 1  15 PRO HG3  H  -7.003  -7.263  -8.950 1.00 . A A .  15 PRO HG3  1 1 
       14  48035 1 1  15 PRO N    N  -6.907  -9.010  -6.683 1.00 . A A .  15 PRO N    1 1 
       14  48036 1 1  15 PRO O    O  -9.314  -9.206  -5.088 1.00 . A A .  15 PRO O    1 1 
       14  48037 1 1  16 THR C    C -10.059  -6.252  -2.367 1.00 . A A .  16 THR C    1 1 
       14  48038 1 1  16 THR CA   C  -9.480  -7.561  -2.874 1.00 . A A .  16 THR CA   1 1 
       14  48039 1 1  16 THR CB   C  -8.661  -8.223  -1.762 1.00 . A A .  16 THR CB   1 1 
       14  48040 1 1  16 THR CG2  C  -8.332  -9.663  -2.154 1.00 . A A .  16 THR CG2  1 1 
       14  48041 1 1  16 THR H    H  -8.060  -6.543  -4.077 1.00 . A A .  16 THR H    1 1 
       14  48042 1 1  16 THR HA   H -10.293  -8.219  -3.143 1.00 . A A .  16 THR HA   1 1 
       14  48043 1 1  16 THR HB   H  -9.234  -8.227  -0.846 1.00 . A A .  16 THR HB   1 1 
       14  48044 1 1  16 THR HG1  H  -7.597  -6.599  -1.877 1.00 . A A .  16 THR HG1  1 1 
       14  48045 1 1  16 THR HG21 H  -7.723 -10.116  -1.386 1.00 . A A .  16 THR HG21 1 1 
       14  48046 1 1  16 THR HG22 H  -7.792  -9.667  -3.088 1.00 . A A .  16 THR HG22 1 1 
       14  48047 1 1  16 THR HG23 H  -9.247 -10.225  -2.266 1.00 . A A .  16 THR HG23 1 1 
       14  48048 1 1  16 THR N    N  -8.634  -7.335  -4.043 1.00 . A A .  16 THR N    1 1 
       14  48049 1 1  16 THR O    O -11.061  -6.239  -1.651 1.00 . A A .  16 THR O    1 1 
       14  48050 1 1  16 THR OG1  O  -7.458  -7.495  -1.562 1.00 . A A .  16 THR OG1  1 1 
       14  48051 1 1  17 TYR C    C -10.150  -2.941  -3.513 1.00 . A A .  17 TYR C    1 1 
       14  48052 1 1  17 TYR CA   C  -9.883  -3.828  -2.313 1.00 . A A .  17 TYR CA   1 1 
       14  48053 1 1  17 TYR CB   C  -8.830  -3.171  -1.415 1.00 . A A .  17 TYR CB   1 1 
       14  48054 1 1  17 TYR CD1  C  -9.605  -3.734   0.916 1.00 . A A .  17 TYR CD1  1 1 
       14  48055 1 1  17 TYR CD2  C  -7.681  -4.902   0.014 1.00 . A A .  17 TYR CD2  1 1 
       14  48056 1 1  17 TYR CE1  C  -9.487  -4.460   2.107 1.00 . A A .  17 TYR CE1  1 1 
       14  48057 1 1  17 TYR CE2  C  -7.563  -5.628   1.205 1.00 . A A .  17 TYR CE2  1 1 
       14  48058 1 1  17 TYR CG   C  -8.701  -3.955  -0.131 1.00 . A A .  17 TYR CG   1 1 
       14  48059 1 1  17 TYR CZ   C  -8.467  -5.407   2.251 1.00 . A A .  17 TYR CZ   1 1 
       14  48060 1 1  17 TYR H    H  -8.633  -5.205  -3.311 1.00 . A A .  17 TYR H    1 1 
       14  48061 1 1  17 TYR HA   H -10.799  -3.926  -1.745 1.00 . A A .  17 TYR HA   1 1 
       14  48062 1 1  17 TYR HB2  H  -7.883  -3.163  -1.920 1.00 . A A .  17 TYR HB2  1 1 
       14  48063 1 1  17 TYR HB3  H  -9.125  -2.159  -1.189 1.00 . A A .  17 TYR HB3  1 1 
       14  48064 1 1  17 TYR HD1  H -10.392  -3.003   0.805 1.00 . A A .  17 TYR HD1  1 1 
       14  48065 1 1  17 TYR HD2  H  -6.984  -5.072  -0.794 1.00 . A A .  17 TYR HD2  1 1 
       14  48066 1 1  17 TYR HE1  H -10.184  -4.290   2.914 1.00 . A A .  17 TYR HE1  1 1 
       14  48067 1 1  17 TYR HE2  H  -6.776  -6.359   1.316 1.00 . A A .  17 TYR HE2  1 1 
       14  48068 1 1  17 TYR HH   H  -7.717  -5.672   3.987 1.00 . A A .  17 TYR HH   1 1 
       14  48069 1 1  17 TYR N    N  -9.424  -5.142  -2.739 1.00 . A A .  17 TYR N    1 1 
       14  48070 1 1  17 TYR O    O  -9.225  -2.357  -4.079 1.00 . A A .  17 TYR O    1 1 
       14  48071 1 1  17 TYR OH   O  -8.351  -6.124   3.425 1.00 . A A .  17 TYR OH   1 1 
       14  48072 1 1  18 ALA C    C -10.837  -0.821  -5.200 1.00 . A A .  18 ALA C    1 1 
       14  48073 1 1  18 ALA CA   C -11.806  -1.997  -5.033 1.00 . A A .  18 ALA CA   1 1 
       14  48074 1 1  18 ALA CB   C -13.227  -1.445  -4.814 1.00 . A A .  18 ALA CB   1 1 
       14  48075 1 1  18 ALA H    H -12.112  -3.334  -3.410 1.00 . A A .  18 ALA H    1 1 
       14  48076 1 1  18 ALA HA   H -11.793  -2.593  -5.926 1.00 . A A .  18 ALA HA   1 1 
       14  48077 1 1  18 ALA HB1  H -13.925  -1.990  -5.428 1.00 . A A .  18 ALA HB1  1 1 
       14  48078 1 1  18 ALA HB2  H -13.264  -0.396  -5.082 1.00 . A A .  18 ALA HB2  1 1 
       14  48079 1 1  18 ALA HB3  H -13.506  -1.557  -3.777 1.00 . A A .  18 ALA HB3  1 1 
       14  48080 1 1  18 ALA N    N -11.423  -2.835  -3.897 1.00 . A A .  18 ALA N    1 1 
       14  48081 1 1  18 ALA O    O -10.166  -0.689  -6.208 1.00 . A A .  18 ALA O    1 1 
       14  48082 1 1  19 PRO C    C  -8.442   0.856  -4.690 1.00 . A A .  19 PRO C    1 1 
       14  48083 1 1  19 PRO CA   C  -9.864   1.211  -4.259 1.00 . A A .  19 PRO CA   1 1 
       14  48084 1 1  19 PRO CB   C  -9.871   1.727  -2.801 1.00 . A A .  19 PRO CB   1 1 
       14  48085 1 1  19 PRO CD   C -11.498  -0.063  -2.958 1.00 . A A .  19 PRO CD   1 1 
       14  48086 1 1  19 PRO CG   C -10.597   0.690  -1.993 1.00 . A A .  19 PRO CG   1 1 
       14  48087 1 1  19 PRO HA   H -10.274   1.967  -4.903 1.00 . A A .  19 PRO HA   1 1 
       14  48088 1 1  19 PRO HB2  H  -8.857   1.845  -2.431 1.00 . A A .  19 PRO HB2  1 1 
       14  48089 1 1  19 PRO HB3  H -10.392   2.674  -2.740 1.00 . A A .  19 PRO HB3  1 1 
       14  48090 1 1  19 PRO HD2  H -11.614  -1.071  -2.614 1.00 . A A .  19 PRO HD2  1 1 
       14  48091 1 1  19 PRO HD3  H -12.459   0.419  -3.049 1.00 . A A .  19 PRO HD3  1 1 
       14  48092 1 1  19 PRO HG2  H  -9.883   0.006  -1.557 1.00 . A A .  19 PRO HG2  1 1 
       14  48093 1 1  19 PRO HG3  H -11.186   1.154  -1.227 1.00 . A A .  19 PRO HG3  1 1 
       14  48094 1 1  19 PRO N    N -10.757   0.017  -4.217 1.00 . A A .  19 PRO N    1 1 
       14  48095 1 1  19 PRO O    O  -7.819   1.593  -5.455 1.00 . A A .  19 PRO O    1 1 
       14  48096 1 1  20 PHE C    C  -6.575  -1.344  -5.928 1.00 . A A .  20 PHE C    1 1 
       14  48097 1 1  20 PHE CA   C  -6.598  -0.703  -4.542 1.00 . A A .  20 PHE CA   1 1 
       14  48098 1 1  20 PHE CB   C  -6.086  -1.704  -3.503 1.00 . A A .  20 PHE CB   1 1 
       14  48099 1 1  20 PHE CD1  C  -3.733  -0.802  -3.434 1.00 . A A .  20 PHE CD1  1 1 
       14  48100 1 1  20 PHE CD2  C  -4.068  -3.130  -4.030 1.00 . A A .  20 PHE CD2  1 1 
       14  48101 1 1  20 PHE CE1  C  -2.351  -0.965  -3.578 1.00 . A A .  20 PHE CE1  1 1 
       14  48102 1 1  20 PHE CE2  C  -2.687  -3.291  -4.173 1.00 . A A .  20 PHE CE2  1 1 
       14  48103 1 1  20 PHE CG   C  -4.593  -1.886  -3.662 1.00 . A A .  20 PHE CG   1 1 
       14  48104 1 1  20 PHE CZ   C  -1.828  -2.209  -3.948 1.00 . A A .  20 PHE CZ   1 1 
       14  48105 1 1  20 PHE H    H  -8.481  -0.811  -3.589 1.00 . A A .  20 PHE H    1 1 
       14  48106 1 1  20 PHE HA   H  -5.942   0.153  -4.552 1.00 . A A .  20 PHE HA   1 1 
       14  48107 1 1  20 PHE HB2  H  -6.303  -1.339  -2.512 1.00 . A A .  20 PHE HB2  1 1 
       14  48108 1 1  20 PHE HB3  H  -6.576  -2.652  -3.658 1.00 . A A .  20 PHE HB3  1 1 
       14  48109 1 1  20 PHE HD1  H  -4.134   0.159  -3.146 1.00 . A A .  20 PHE HD1  1 1 
       14  48110 1 1  20 PHE HD2  H  -4.730  -3.965  -4.199 1.00 . A A .  20 PHE HD2  1 1 
       14  48111 1 1  20 PHE HE1  H  -1.688  -0.130  -3.404 1.00 . A A .  20 PHE HE1  1 1 
       14  48112 1 1  20 PHE HE2  H  -2.283  -4.251  -4.458 1.00 . A A .  20 PHE HE2  1 1 
       14  48113 1 1  20 PHE HZ   H  -0.761  -2.335  -4.058 1.00 . A A .  20 PHE HZ   1 1 
       14  48114 1 1  20 PHE N    N  -7.939  -0.264  -4.195 1.00 . A A .  20 PHE N    1 1 
       14  48115 1 1  20 PHE O    O  -5.666  -1.108  -6.720 1.00 . A A .  20 PHE O    1 1 
       14  48116 1 1  21 GLU C    C  -9.115  -3.116  -7.865 1.00 . A A .  21 GLU C    1 1 
       14  48117 1 1  21 GLU CA   C  -7.669  -2.869  -7.478 1.00 . A A .  21 GLU CA   1 1 
       14  48118 1 1  21 GLU CB   C  -6.918  -4.200  -7.397 1.00 . A A .  21 GLU CB   1 1 
       14  48119 1 1  21 GLU CD   C  -4.662  -5.265  -7.208 1.00 . A A .  21 GLU CD   1 1 
       14  48120 1 1  21 GLU CG   C  -5.416  -3.942  -7.269 1.00 . A A .  21 GLU CG   1 1 
       14  48121 1 1  21 GLU H    H  -8.277  -2.301  -5.520 1.00 . A A .  21 GLU H    1 1 
       14  48122 1 1  21 GLU HA   H  -7.202  -2.259  -8.240 1.00 . A A .  21 GLU HA   1 1 
       14  48123 1 1  21 GLU HB2  H  -7.262  -4.749  -6.530 1.00 . A A .  21 GLU HB2  1 1 
       14  48124 1 1  21 GLU HB3  H  -7.095  -4.777  -8.285 1.00 . A A .  21 GLU HB3  1 1 
       14  48125 1 1  21 GLU HG2  H  -5.078  -3.371  -8.119 1.00 . A A .  21 GLU HG2  1 1 
       14  48126 1 1  21 GLU HG3  H  -5.219  -3.391  -6.369 1.00 . A A .  21 GLU HG3  1 1 
       14  48127 1 1  21 GLU N    N  -7.584  -2.171  -6.200 1.00 . A A .  21 GLU N    1 1 
       14  48128 1 1  21 GLU O    O -10.007  -2.393  -7.459 1.00 . A A .  21 GLU O    1 1 
       14  48129 1 1  21 GLU OE1  O  -5.302  -6.295  -7.331 1.00 . A A .  21 GLU OE1  1 1 
       14  48130 1 1  21 GLU OE2  O  -3.453  -5.228  -7.047 1.00 . A A .  21 GLU OE2  1 1 
       14  48131 1 1  22 SER C    C -10.650  -5.393 -10.321 1.00 . A A .  22 SER C    1 1 
       14  48132 1 1  22 SER CA   C -10.696  -4.485  -9.101 1.00 . A A .  22 SER CA   1 1 
       14  48133 1 1  22 SER CB   C -11.464  -3.205  -9.445 1.00 . A A .  22 SER CB   1 1 
       14  48134 1 1  22 SER H    H  -8.598  -4.708  -8.956 1.00 . A A .  22 SER H    1 1 
       14  48135 1 1  22 SER HA   H -11.208  -5.000  -8.302 1.00 . A A .  22 SER HA   1 1 
       14  48136 1 1  22 SER HB2  H -11.991  -2.852  -8.574 1.00 . A A .  22 SER HB2  1 1 
       14  48137 1 1  22 SER HB3  H -10.761  -2.445  -9.768 1.00 . A A .  22 SER HB3  1 1 
       14  48138 1 1  22 SER HG   H -11.950  -3.356 -11.319 1.00 . A A .  22 SER HG   1 1 
       14  48139 1 1  22 SER N    N  -9.346  -4.153  -8.664 1.00 . A A .  22 SER N    1 1 
       14  48140 1 1  22 SER O    O  -9.577  -5.713 -10.834 1.00 . A A .  22 SER O    1 1 
       14  48141 1 1  22 SER OG   O -12.398  -3.475 -10.478 1.00 . A A .  22 SER OG   1 1 
       14  48142 1 1  23 LYS C    C -13.001  -6.192 -12.905 1.00 . A A .  23 LYS C    1 1 
       14  48143 1 1  23 LYS CA   C -11.911  -6.677 -11.959 1.00 . A A .  23 LYS CA   1 1 
       14  48144 1 1  23 LYS CB   C -12.212  -8.110 -11.522 1.00 . A A .  23 LYS CB   1 1 
       14  48145 1 1  23 LYS CD   C -11.332 -10.090 -10.279 1.00 . A A .  23 LYS CD   1 1 
       14  48146 1 1  23 LYS CE   C -10.147 -10.640  -9.483 1.00 . A A .  23 LYS CE   1 1 
       14  48147 1 1  23 LYS CG   C -11.026  -8.660 -10.728 1.00 . A A .  23 LYS CG   1 1 
       14  48148 1 1  23 LYS H    H -12.649  -5.520 -10.343 1.00 . A A .  23 LYS H    1 1 
       14  48149 1 1  23 LYS HA   H -10.967  -6.665 -12.487 1.00 . A A .  23 LYS HA   1 1 
       14  48150 1 1  23 LYS HB2  H -13.097  -8.119 -10.903 1.00 . A A .  23 LYS HB2  1 1 
       14  48151 1 1  23 LYS HB3  H -12.375  -8.725 -12.394 1.00 . A A .  23 LYS HB3  1 1 
       14  48152 1 1  23 LYS HD2  H -12.216 -10.091  -9.657 1.00 . A A .  23 LYS HD2  1 1 
       14  48153 1 1  23 LYS HD3  H -11.500 -10.711 -11.145 1.00 . A A .  23 LYS HD3  1 1 
       14  48154 1 1  23 LYS HE2  H  -9.266 -10.647 -10.107 1.00 . A A .  23 LYS HE2  1 1 
       14  48155 1 1  23 LYS HE3  H  -9.973 -10.016  -8.620 1.00 . A A .  23 LYS HE3  1 1 
       14  48156 1 1  23 LYS HG2  H -10.143  -8.658 -11.351 1.00 . A A .  23 LYS HG2  1 1 
       14  48157 1 1  23 LYS HG3  H -10.856  -8.041  -9.860 1.00 . A A .  23 LYS HG3  1 1 
       14  48158 1 1  23 LYS HZ1  H  -9.735 -12.680  -9.419 1.00 . A A .  23 LYS HZ1  1 1 
       14  48159 1 1  23 LYS HZ2  H -11.392 -12.307  -9.385 1.00 . A A .  23 LYS HZ2  1 1 
       14  48160 1 1  23 LYS HZ3  H -10.437 -12.073  -7.999 1.00 . A A .  23 LYS HZ3  1 1 
       14  48161 1 1  23 LYS N    N -11.826  -5.807 -10.790 1.00 . A A .  23 LYS N    1 1 
       14  48162 1 1  23 LYS NZ   N -10.451 -12.030  -9.038 1.00 . A A .  23 LYS NZ   1 1 
       14  48163 1 1  23 LYS O    O -14.040  -5.690 -12.472 1.00 . A A .  23 LYS O    1 1 
       14  48164 1 1  24 ASN C    C -14.609  -7.092 -15.643 1.00 . A A .  24 ASN C    1 1 
       14  48165 1 1  24 ASN CA   C -13.736  -5.918 -15.207 1.00 . A A .  24 ASN CA   1 1 
       14  48166 1 1  24 ASN CB   C -13.010  -5.339 -16.425 1.00 . A A .  24 ASN CB   1 1 
       14  48167 1 1  24 ASN CG   C -13.950  -4.430 -17.212 1.00 . A A .  24 ASN CG   1 1 
       14  48168 1 1  24 ASN H    H -11.921  -6.750 -14.497 1.00 . A A .  24 ASN H    1 1 
       14  48169 1 1  24 ASN HA   H -14.370  -5.150 -14.783 1.00 . A A .  24 ASN HA   1 1 
       14  48170 1 1  24 ASN HB2  H -12.154  -4.769 -16.094 1.00 . A A .  24 ASN HB2  1 1 
       14  48171 1 1  24 ASN HB3  H -12.680  -6.144 -17.064 1.00 . A A .  24 ASN HB3  1 1 
       14  48172 1 1  24 ASN HD21 H -12.482  -3.408 -18.070 1.00 . A A .  24 ASN HD21 1 1 
       14  48173 1 1  24 ASN HD22 H -14.052  -2.923 -18.498 1.00 . A A .  24 ASN HD22 1 1 
       14  48174 1 1  24 ASN N    N -12.764  -6.344 -14.205 1.00 . A A .  24 ASN N    1 1 
       14  48175 1 1  24 ASN ND2  N -13.454  -3.511 -17.992 1.00 . A A .  24 ASN ND2  1 1 
       14  48176 1 1  24 ASN O    O -14.107  -8.184 -15.909 1.00 . A A .  24 ASN O    1 1 
       14  48177 1 1  24 ASN OD1  O -15.170  -4.561 -17.107 1.00 . A A .  24 ASN OD1  1 1 
       14  48178 1 1  25 SER C    C -16.592  -8.313 -17.568 1.00 . A A .  25 SER C    1 1 
       14  48179 1 1  25 SER CA   C -16.846  -7.902 -16.120 1.00 . A A .  25 SER CA   1 1 
       14  48180 1 1  25 SER CB   C -18.284  -7.405 -15.974 1.00 . A A .  25 SER CB   1 1 
       14  48181 1 1  25 SER H    H -16.255  -5.967 -15.491 1.00 . A A .  25 SER H    1 1 
       14  48182 1 1  25 SER HA   H -16.708  -8.762 -15.483 1.00 . A A .  25 SER HA   1 1 
       14  48183 1 1  25 SER HB2  H -18.967  -8.172 -16.297 1.00 . A A .  25 SER HB2  1 1 
       14  48184 1 1  25 SER HB3  H -18.477  -7.168 -14.936 1.00 . A A .  25 SER HB3  1 1 
       14  48185 1 1  25 SER HG   H -17.635  -5.766 -16.798 1.00 . A A .  25 SER HG   1 1 
       14  48186 1 1  25 SER N    N -15.913  -6.858 -15.714 1.00 . A A .  25 SER N    1 1 
       14  48187 1 1  25 SER O    O -17.010  -9.387 -18.001 1.00 . A A .  25 SER O    1 1 
       14  48188 1 1  25 SER OG   O -18.465  -6.248 -16.780 1.00 . A A .  25 SER OG   1 1 
       14  48189 1 1  26 GLN C    C -14.439  -8.714 -19.812 1.00 . A A .  26 GLN C    1 1 
       14  48190 1 1  26 GLN CA   C -15.600  -7.735 -19.708 1.00 . A A .  26 GLN CA   1 1 
       14  48191 1 1  26 GLN CB   C -15.243  -6.440 -20.438 1.00 . A A .  26 GLN CB   1 1 
       14  48192 1 1  26 GLN CD   C -17.605  -6.098 -21.198 1.00 . A A .  26 GLN CD   1 1 
       14  48193 1 1  26 GLN CG   C -16.445  -5.493 -20.415 1.00 . A A .  26 GLN CG   1 1 
       14  48194 1 1  26 GLN H    H -15.597  -6.611 -17.911 1.00 . A A .  26 GLN H    1 1 
       14  48195 1 1  26 GLN HA   H -16.466  -8.176 -20.174 1.00 . A A .  26 GLN HA   1 1 
       14  48196 1 1  26 GLN HB2  H -14.402  -5.971 -19.951 1.00 . A A .  26 GLN HB2  1 1 
       14  48197 1 1  26 GLN HB3  H -14.987  -6.665 -21.463 1.00 . A A .  26 GLN HB3  1 1 
       14  48198 1 1  26 GLN HE21 H -18.906  -5.900 -19.712 1.00 . A A .  26 GLN HE21 1 1 
       14  48199 1 1  26 GLN HE22 H -19.525  -6.596 -21.131 1.00 . A A .  26 GLN HE22 1 1 
       14  48200 1 1  26 GLN HG2  H -16.750  -5.332 -19.390 1.00 . A A .  26 GLN HG2  1 1 
       14  48201 1 1  26 GLN HG3  H -16.167  -4.550 -20.858 1.00 . A A .  26 GLN HG3  1 1 
       14  48202 1 1  26 GLN N    N -15.905  -7.453 -18.310 1.00 . A A .  26 GLN N    1 1 
       14  48203 1 1  26 GLN NE2  N -18.776  -6.207 -20.634 1.00 . A A .  26 GLN NE2  1 1 
       14  48204 1 1  26 GLN O    O -14.090  -9.171 -20.901 1.00 . A A .  26 GLN O    1 1 
       14  48205 1 1  26 GLN OE1  O -17.437  -6.485 -22.355 1.00 . A A .  26 GLN OE1  1 1 
       14  48206 1 1  27 GLY C    C -11.386  -9.208 -18.521 1.00 . A A .  27 GLY C    1 1 
       14  48207 1 1  27 GLY CA   C -12.705  -9.962 -18.644 1.00 . A A .  27 GLY CA   1 1 
       14  48208 1 1  27 GLY H    H -14.151  -8.642 -17.831 1.00 . A A .  27 GLY H    1 1 
       14  48209 1 1  27 GLY HA2  H -12.814 -10.630 -17.803 1.00 . A A .  27 GLY HA2  1 1 
       14  48210 1 1  27 GLY HA3  H -12.692 -10.543 -19.557 1.00 . A A .  27 GLY HA3  1 1 
       14  48211 1 1  27 GLY N    N -13.834  -9.035 -18.671 1.00 . A A .  27 GLY N    1 1 
       14  48212 1 1  27 GLY O    O -10.330  -9.812 -18.334 1.00 . A A .  27 GLY O    1 1 
       14  48213 1 1  28 GLU C    C  -9.885  -6.844 -17.059 1.00 . A A .  28 GLU C    1 1 
       14  48214 1 1  28 GLU CA   C -10.259  -7.055 -18.519 1.00 . A A .  28 GLU CA   1 1 
       14  48215 1 1  28 GLU CB   C -10.498  -5.701 -19.186 1.00 . A A .  28 GLU CB   1 1 
       14  48216 1 1  28 GLU CD   C -10.967  -4.565 -21.364 1.00 . A A .  28 GLU CD   1 1 
       14  48217 1 1  28 GLU CG   C -10.639  -5.896 -20.696 1.00 . A A .  28 GLU CG   1 1 
       14  48218 1 1  28 GLU H    H -12.323  -7.457 -18.771 1.00 . A A .  28 GLU H    1 1 
       14  48219 1 1  28 GLU HA   H  -9.441  -7.552 -19.019 1.00 . A A .  28 GLU HA   1 1 
       14  48220 1 1  28 GLU HB2  H -11.401  -5.261 -18.793 1.00 . A A .  28 GLU HB2  1 1 
       14  48221 1 1  28 GLU HB3  H  -9.662  -5.048 -18.985 1.00 . A A .  28 GLU HB3  1 1 
       14  48222 1 1  28 GLU HG2  H  -9.712  -6.280 -21.096 1.00 . A A .  28 GLU HG2  1 1 
       14  48223 1 1  28 GLU HG3  H -11.434  -6.600 -20.894 1.00 . A A .  28 GLU HG3  1 1 
       14  48224 1 1  28 GLU N    N -11.454  -7.885 -18.624 1.00 . A A .  28 GLU N    1 1 
       14  48225 1 1  28 GLU O    O -10.717  -6.999 -16.162 1.00 . A A .  28 GLU O    1 1 
       14  48226 1 1  28 GLU OE1  O -11.047  -3.574 -20.657 1.00 . A A .  28 GLU OE1  1 1 
       14  48227 1 1  28 GLU OE2  O -11.132  -4.556 -22.573 1.00 . A A .  28 GLU OE2  1 1 
       14  48228 1 1  29 LEU C    C  -7.814  -4.793 -15.249 1.00 . A A .  29 LEU C    1 1 
       14  48229 1 1  29 LEU CA   C  -8.148  -6.261 -15.454 1.00 . A A .  29 LEU CA   1 1 
       14  48230 1 1  29 LEU CB   C  -6.904  -7.110 -15.191 1.00 . A A .  29 LEU CB   1 1 
       14  48231 1 1  29 LEU CD1  C  -5.976  -9.430 -15.240 1.00 . A A .  29 LEU CD1  1 1 
       14  48232 1 1  29 LEU CD2  C  -8.265  -9.024 -14.319 1.00 . A A .  29 LEU CD2  1 1 
       14  48233 1 1  29 LEU CG   C  -7.246  -8.589 -15.382 1.00 . A A .  29 LEU CG   1 1 
       14  48234 1 1  29 LEU H    H  -8.003  -6.380 -17.565 1.00 . A A .  29 LEU H    1 1 
       14  48235 1 1  29 LEU HA   H  -8.916  -6.537 -14.749 1.00 . A A .  29 LEU HA   1 1 
       14  48236 1 1  29 LEU HB2  H  -6.120  -6.828 -15.874 1.00 . A A .  29 LEU HB2  1 1 
       14  48237 1 1  29 LEU HB3  H  -6.571  -6.950 -14.177 1.00 . A A .  29 LEU HB3  1 1 
       14  48238 1 1  29 LEU HD11 H  -5.189  -8.993 -15.834 1.00 . A A .  29 LEU HD11 1 1 
       14  48239 1 1  29 LEU HD12 H  -6.171 -10.436 -15.583 1.00 . A A .  29 LEU HD12 1 1 
       14  48240 1 1  29 LEU HD13 H  -5.675  -9.455 -14.203 1.00 . A A .  29 LEU HD13 1 1 
       14  48241 1 1  29 LEU HD21 H  -8.189 -10.088 -14.154 1.00 . A A .  29 LEU HD21 1 1 
       14  48242 1 1  29 LEU HD22 H  -9.262  -8.791 -14.660 1.00 . A A .  29 LEU HD22 1 1 
       14  48243 1 1  29 LEU HD23 H  -8.071  -8.506 -13.390 1.00 . A A .  29 LEU HD23 1 1 
       14  48244 1 1  29 LEU HG   H  -7.668  -8.736 -16.366 1.00 . A A .  29 LEU HG   1 1 
       14  48245 1 1  29 LEU N    N  -8.624  -6.491 -16.817 1.00 . A A .  29 LEU N    1 1 
       14  48246 1 1  29 LEU O    O  -7.113  -4.182 -16.059 1.00 . A A .  29 LEU O    1 1 
       14  48247 1 1  30 VAL C    C  -7.678  -2.646 -12.390 1.00 . A A .  30 VAL C    1 1 
       14  48248 1 1  30 VAL CA   C  -8.069  -2.813 -13.856 1.00 . A A .  30 VAL CA   1 1 
       14  48249 1 1  30 VAL CB   C  -9.320  -1.984 -14.149 1.00 . A A .  30 VAL CB   1 1 
       14  48250 1 1  30 VAL CG1  C -10.523  -2.603 -13.437 1.00 . A A .  30 VAL CG1  1 1 
       14  48251 1 1  30 VAL CG2  C  -9.112  -0.551 -13.654 1.00 . A A .  30 VAL CG2  1 1 
       14  48252 1 1  30 VAL H    H  -8.870  -4.753 -13.547 1.00 . A A .  30 VAL H    1 1 
       14  48253 1 1  30 VAL HA   H  -7.259  -2.450 -14.473 1.00 . A A .  30 VAL HA   1 1 
       14  48254 1 1  30 VAL HB   H  -9.500  -1.976 -15.215 1.00 . A A .  30 VAL HB   1 1 
       14  48255 1 1  30 VAL HG11 H -10.344  -2.611 -12.371 1.00 . A A .  30 VAL HG11 1 1 
       14  48256 1 1  30 VAL HG12 H -10.669  -3.615 -13.784 1.00 . A A .  30 VAL HG12 1 1 
       14  48257 1 1  30 VAL HG13 H -11.406  -2.018 -13.648 1.00 . A A .  30 VAL HG13 1 1 
       14  48258 1 1  30 VAL HG21 H  -9.193  -0.530 -12.577 1.00 . A A .  30 VAL HG21 1 1 
       14  48259 1 1  30 VAL HG22 H  -9.861   0.091 -14.086 1.00 . A A .  30 VAL HG22 1 1 
       14  48260 1 1  30 VAL HG23 H  -8.129  -0.211 -13.947 1.00 . A A .  30 VAL HG23 1 1 
       14  48261 1 1  30 VAL N    N  -8.320  -4.220 -14.157 1.00 . A A .  30 VAL N    1 1 
       14  48262 1 1  30 VAL O    O  -8.085  -3.430 -11.534 1.00 . A A .  30 VAL O    1 1 
       14  48263 1 1  31 GLY C    C  -5.276  -0.375 -10.735 1.00 . A A .  31 GLY C    1 1 
       14  48264 1 1  31 GLY CA   C  -6.442  -1.353 -10.748 1.00 . A A .  31 GLY CA   1 1 
       14  48265 1 1  31 GLY H    H  -6.597  -1.022 -12.830 1.00 . A A .  31 GLY H    1 1 
       14  48266 1 1  31 GLY HA2  H  -7.261  -0.943 -10.177 1.00 . A A .  31 GLY HA2  1 1 
       14  48267 1 1  31 GLY HA3  H  -6.122  -2.283 -10.296 1.00 . A A .  31 GLY HA3  1 1 
       14  48268 1 1  31 GLY N    N  -6.884  -1.617 -12.110 1.00 . A A .  31 GLY N    1 1 
       14  48269 1 1  31 GLY O    O  -4.494  -0.308 -11.683 1.00 . A A .  31 GLY O    1 1 
       14  48270 1 1  32 PHE C    C  -2.726   0.678  -9.625 1.00 . A A .  32 PHE C    1 1 
       14  48271 1 1  32 PHE CA   C  -4.085   1.356  -9.525 1.00 . A A .  32 PHE CA   1 1 
       14  48272 1 1  32 PHE CB   C  -4.194   2.086  -8.179 1.00 . A A .  32 PHE CB   1 1 
       14  48273 1 1  32 PHE CD1  C  -2.839   4.094  -8.885 1.00 . A A .  32 PHE CD1  1 1 
       14  48274 1 1  32 PHE CD2  C  -2.092   2.799  -6.976 1.00 . A A .  32 PHE CD2  1 1 
       14  48275 1 1  32 PHE CE1  C  -1.744   4.952  -8.729 1.00 . A A .  32 PHE CE1  1 1 
       14  48276 1 1  32 PHE CE2  C  -0.999   3.656  -6.819 1.00 . A A .  32 PHE CE2  1 1 
       14  48277 1 1  32 PHE CG   C  -3.013   3.017  -8.010 1.00 . A A .  32 PHE CG   1 1 
       14  48278 1 1  32 PHE CZ   C  -0.825   4.733  -7.696 1.00 . A A .  32 PHE CZ   1 1 
       14  48279 1 1  32 PHE H    H  -5.811   0.303  -8.923 1.00 . A A .  32 PHE H    1 1 
       14  48280 1 1  32 PHE HA   H  -4.173   2.088 -10.317 1.00 . A A .  32 PHE HA   1 1 
       14  48281 1 1  32 PHE HB2  H  -5.109   2.662  -8.153 1.00 . A A .  32 PHE HB2  1 1 
       14  48282 1 1  32 PHE HB3  H  -4.203   1.362  -7.379 1.00 . A A .  32 PHE HB3  1 1 
       14  48283 1 1  32 PHE HD1  H  -3.547   4.260  -9.682 1.00 . A A .  32 PHE HD1  1 1 
       14  48284 1 1  32 PHE HD2  H  -2.227   1.966  -6.299 1.00 . A A .  32 PHE HD2  1 1 
       14  48285 1 1  32 PHE HE1  H  -1.608   5.782  -9.405 1.00 . A A .  32 PHE HE1  1 1 
       14  48286 1 1  32 PHE HE2  H  -0.291   3.487  -6.022 1.00 . A A .  32 PHE HE2  1 1 
       14  48287 1 1  32 PHE HZ   H   0.020   5.396  -7.575 1.00 . A A .  32 PHE HZ   1 1 
       14  48288 1 1  32 PHE N    N  -5.160   0.385  -9.655 1.00 . A A .  32 PHE N    1 1 
       14  48289 1 1  32 PHE O    O  -1.809   1.193 -10.265 1.00 . A A .  32 PHE O    1 1 
       14  48290 1 1  33 ASP C    C  -1.072  -1.806 -10.378 1.00 . A A .  33 ASP C    1 1 
       14  48291 1 1  33 ASP CA   C  -1.347  -1.218  -8.996 1.00 . A A .  33 ASP CA   1 1 
       14  48292 1 1  33 ASP CB   C  -1.390  -2.338  -7.956 1.00 . A A .  33 ASP CB   1 1 
       14  48293 1 1  33 ASP CG   C   0.021  -2.851  -7.681 1.00 . A A .  33 ASP CG   1 1 
       14  48294 1 1  33 ASP H    H  -3.368  -0.846  -8.502 1.00 . A A .  33 ASP H    1 1 
       14  48295 1 1  33 ASP HA   H  -0.543  -0.541  -8.743 1.00 . A A .  33 ASP HA   1 1 
       14  48296 1 1  33 ASP HB2  H  -1.819  -1.960  -7.040 1.00 . A A .  33 ASP HB2  1 1 
       14  48297 1 1  33 ASP HB3  H  -1.996  -3.149  -8.329 1.00 . A A .  33 ASP HB3  1 1 
       14  48298 1 1  33 ASP N    N  -2.600  -0.473  -8.981 1.00 . A A .  33 ASP N    1 1 
       14  48299 1 1  33 ASP O    O   0.076  -2.011 -10.760 1.00 . A A .  33 ASP O    1 1 
       14  48300 1 1  33 ASP OD1  O   0.877  -2.654  -8.528 1.00 . A A .  33 ASP OD1  1 1 
       14  48301 1 1  33 ASP OD2  O   0.224  -3.427  -6.625 1.00 . A A .  33 ASP OD2  1 1 
       14  48302 1 1  34 ILE C    C  -1.423  -1.619 -13.417 1.00 . A A .  34 ILE C    1 1 
       14  48303 1 1  34 ILE CA   C  -2.024  -2.641 -12.453 1.00 . A A .  34 ILE CA   1 1 
       14  48304 1 1  34 ILE CB   C  -3.377  -3.110 -12.956 1.00 . A A .  34 ILE CB   1 1 
       14  48305 1 1  34 ILE CD1  C  -5.322  -4.596 -12.421 1.00 . A A .  34 ILE CD1  1 1 
       14  48306 1 1  34 ILE CG1  C  -3.847  -4.309 -12.122 1.00 . A A .  34 ILE CG1  1 1 
       14  48307 1 1  34 ILE CG2  C  -3.265  -3.536 -14.425 1.00 . A A .  34 ILE CG2  1 1 
       14  48308 1 1  34 ILE H    H  -3.031  -1.890 -10.759 1.00 . A A .  34 ILE H    1 1 
       14  48309 1 1  34 ILE HA   H  -1.358  -3.492 -12.409 1.00 . A A .  34 ILE HA   1 1 
       14  48310 1 1  34 ILE HB   H  -4.091  -2.309 -12.867 1.00 . A A .  34 ILE HB   1 1 
       14  48311 1 1  34 ILE HD11 H  -5.447  -5.644 -12.633 1.00 . A A .  34 ILE HD11 1 1 
       14  48312 1 1  34 ILE HD12 H  -5.650  -4.019 -13.276 1.00 . A A .  34 ILE HD12 1 1 
       14  48313 1 1  34 ILE HD13 H  -5.916  -4.332 -11.561 1.00 . A A .  34 ILE HD13 1 1 
       14  48314 1 1  34 ILE HG12 H  -3.255  -5.178 -12.370 1.00 . A A .  34 ILE HG12 1 1 
       14  48315 1 1  34 ILE HG13 H  -3.733  -4.084 -11.072 1.00 . A A .  34 ILE HG13 1 1 
       14  48316 1 1  34 ILE HG21 H  -2.383  -4.145 -14.558 1.00 . A A .  34 ILE HG21 1 1 
       14  48317 1 1  34 ILE HG22 H  -3.193  -2.656 -15.046 1.00 . A A .  34 ILE HG22 1 1 
       14  48318 1 1  34 ILE HG23 H  -4.141  -4.103 -14.705 1.00 . A A .  34 ILE HG23 1 1 
       14  48319 1 1  34 ILE N    N  -2.136  -2.085 -11.110 1.00 . A A .  34 ILE N    1 1 
       14  48320 1 1  34 ILE O    O  -0.612  -1.959 -14.279 1.00 . A A .  34 ILE O    1 1 
       14  48321 1 1  35 ASP C    C   0.134   0.849 -14.009 1.00 . A A .  35 ASP C    1 1 
       14  48322 1 1  35 ASP CA   C  -1.380   0.696 -14.151 1.00 . A A .  35 ASP CA   1 1 
       14  48323 1 1  35 ASP CB   C  -2.072   2.014 -13.793 1.00 . A A .  35 ASP CB   1 1 
       14  48324 1 1  35 ASP CG   C  -3.418   2.109 -14.503 1.00 . A A .  35 ASP CG   1 1 
       14  48325 1 1  35 ASP H    H  -2.498  -0.169 -12.560 1.00 . A A .  35 ASP H    1 1 
       14  48326 1 1  35 ASP HA   H  -1.602   0.437 -15.173 1.00 . A A .  35 ASP HA   1 1 
       14  48327 1 1  35 ASP HB2  H  -2.228   2.054 -12.722 1.00 . A A .  35 ASP HB2  1 1 
       14  48328 1 1  35 ASP HB3  H  -1.449   2.843 -14.093 1.00 . A A .  35 ASP HB3  1 1 
       14  48329 1 1  35 ASP N    N  -1.854  -0.368 -13.274 1.00 . A A .  35 ASP N    1 1 
       14  48330 1 1  35 ASP O    O   0.836   1.107 -14.997 1.00 . A A .  35 ASP O    1 1 
       14  48331 1 1  35 ASP OD1  O  -3.709   1.236 -15.306 1.00 . A A .  35 ASP OD1  1 1 
       14  48332 1 1  35 ASP OD2  O  -4.135   3.056 -14.244 1.00 . A A .  35 ASP OD2  1 1 
       14  48333 1 1  36 LEU C    C   2.803  -0.334 -13.275 1.00 . A A .  36 LEU C    1 1 
       14  48334 1 1  36 LEU CA   C   2.065   0.794 -12.543 1.00 . A A .  36 LEU CA   1 1 
       14  48335 1 1  36 LEU CB   C   2.344   0.705 -11.043 1.00 . A A .  36 LEU CB   1 1 
       14  48336 1 1  36 LEU CD1  C   4.349   2.201 -11.108 1.00 . A A .  36 LEU CD1  1 1 
       14  48337 1 1  36 LEU CD2  C   4.146   0.452  -9.336 1.00 . A A .  36 LEU CD2  1 1 
       14  48338 1 1  36 LEU CG   C   3.853   0.787 -10.795 1.00 . A A .  36 LEU CG   1 1 
       14  48339 1 1  36 LEU H    H   0.033   0.487 -12.043 1.00 . A A .  36 LEU H    1 1 
       14  48340 1 1  36 LEU HA   H   2.418   1.737 -12.917 1.00 . A A .  36 LEU HA   1 1 
       14  48341 1 1  36 LEU HB2  H   1.849   1.523 -10.542 1.00 . A A .  36 LEU HB2  1 1 
       14  48342 1 1  36 LEU HB3  H   1.967  -0.229 -10.658 1.00 . A A .  36 LEU HB3  1 1 
       14  48343 1 1  36 LEU HD11 H   4.500   2.304 -12.170 1.00 . A A .  36 LEU HD11 1 1 
       14  48344 1 1  36 LEU HD12 H   5.284   2.378 -10.596 1.00 . A A .  36 LEU HD12 1 1 
       14  48345 1 1  36 LEU HD13 H   3.620   2.927 -10.775 1.00 . A A .  36 LEU HD13 1 1 
       14  48346 1 1  36 LEU HD21 H   3.777   1.246  -8.706 1.00 . A A .  36 LEU HD21 1 1 
       14  48347 1 1  36 LEU HD22 H   5.213   0.347  -9.199 1.00 . A A .  36 LEU HD22 1 1 
       14  48348 1 1  36 LEU HD23 H   3.653  -0.474  -9.076 1.00 . A A .  36 LEU HD23 1 1 
       14  48349 1 1  36 LEU HG   H   4.369   0.085 -11.427 1.00 . A A .  36 LEU HG   1 1 
       14  48350 1 1  36 LEU N    N   0.634   0.687 -12.786 1.00 . A A .  36 LEU N    1 1 
       14  48351 1 1  36 LEU O    O   3.841  -0.107 -13.900 1.00 . A A .  36 LEU O    1 1 
       14  48352 1 1  37 ALA C    C   3.032  -2.454 -15.308 1.00 . A A .  37 ALA C    1 1 
       14  48353 1 1  37 ALA CA   C   2.899  -2.701 -13.811 1.00 . A A .  37 ALA CA   1 1 
       14  48354 1 1  37 ALA CB   C   2.050  -3.952 -13.575 1.00 . A A .  37 ALA CB   1 1 
       14  48355 1 1  37 ALA H    H   1.462  -1.673 -12.634 1.00 . A A .  37 ALA H    1 1 
       14  48356 1 1  37 ALA HA   H   3.879  -2.858 -13.390 1.00 . A A .  37 ALA HA   1 1 
       14  48357 1 1  37 ALA HB1  H   2.166  -4.278 -12.553 1.00 . A A .  37 ALA HB1  1 1 
       14  48358 1 1  37 ALA HB2  H   2.371  -4.738 -14.243 1.00 . A A .  37 ALA HB2  1 1 
       14  48359 1 1  37 ALA HB3  H   1.010  -3.723 -13.764 1.00 . A A .  37 ALA HB3  1 1 
       14  48360 1 1  37 ALA N    N   2.273  -1.549 -13.169 1.00 . A A .  37 ALA N    1 1 
       14  48361 1 1  37 ALA O    O   4.100  -2.656 -15.887 1.00 . A A .  37 ALA O    1 1 
       14  48362 1 1  38 LYS C    C   3.113  -0.821 -17.732 1.00 . A A .  38 LYS C    1 1 
       14  48363 1 1  38 LYS CA   C   1.960  -1.751 -17.377 1.00 . A A .  38 LYS CA   1 1 
       14  48364 1 1  38 LYS CB   C   0.637  -1.106 -17.792 1.00 . A A .  38 LYS CB   1 1 
       14  48365 1 1  38 LYS CD   C  -1.834  -1.455 -17.970 1.00 . A A .  38 LYS CD   1 1 
       14  48366 1 1  38 LYS CE   C  -1.980  -1.254 -19.480 1.00 . A A .  38 LYS CE   1 1 
       14  48367 1 1  38 LYS CG   C  -0.493  -2.130 -17.667 1.00 . A A .  38 LYS CG   1 1 
       14  48368 1 1  38 LYS H    H   1.116  -1.869 -15.432 1.00 . A A .  38 LYS H    1 1 
       14  48369 1 1  38 LYS HA   H   2.076  -2.683 -17.903 1.00 . A A .  38 LYS HA   1 1 
       14  48370 1 1  38 LYS HB2  H   0.428  -0.260 -17.150 1.00 . A A .  38 LYS HB2  1 1 
       14  48371 1 1  38 LYS HB3  H   0.711  -0.772 -18.813 1.00 . A A .  38 LYS HB3  1 1 
       14  48372 1 1  38 LYS HD2  H  -2.639  -2.077 -17.608 1.00 . A A .  38 LYS HD2  1 1 
       14  48373 1 1  38 LYS HD3  H  -1.874  -0.495 -17.476 1.00 . A A .  38 LYS HD3  1 1 
       14  48374 1 1  38 LYS HE2  H  -1.321  -0.464 -19.805 1.00 . A A .  38 LYS HE2  1 1 
       14  48375 1 1  38 LYS HE3  H  -1.728  -2.168 -19.994 1.00 . A A .  38 LYS HE3  1 1 
       14  48376 1 1  38 LYS HG2  H  -0.324  -2.935 -18.368 1.00 . A A .  38 LYS HG2  1 1 
       14  48377 1 1  38 LYS HG3  H  -0.511  -2.529 -16.665 1.00 . A A .  38 LYS HG3  1 1 
       14  48378 1 1  38 LYS HZ1  H  -3.542  -0.960 -20.822 1.00 . A A .  38 LYS HZ1  1 1 
       14  48379 1 1  38 LYS HZ2  H  -3.563   0.097 -19.492 1.00 . A A .  38 LYS HZ2  1 1 
       14  48380 1 1  38 LYS HZ3  H  -4.036  -1.524 -19.300 1.00 . A A .  38 LYS HZ3  1 1 
       14  48381 1 1  38 LYS N    N   1.942  -2.012 -15.936 1.00 . A A .  38 LYS N    1 1 
       14  48382 1 1  38 LYS NZ   N  -3.386  -0.882 -19.797 1.00 . A A .  38 LYS NZ   1 1 
       14  48383 1 1  38 LYS O    O   3.946  -1.151 -18.582 1.00 . A A .  38 LYS O    1 1 
       14  48384 1 1  39 GLU C    C   5.598   0.614 -17.218 1.00 . A A .  39 GLU C    1 1 
       14  48385 1 1  39 GLU CA   C   4.236   1.295 -17.333 1.00 . A A .  39 GLU CA   1 1 
       14  48386 1 1  39 GLU CB   C   4.155   2.442 -16.322 1.00 . A A .  39 GLU CB   1 1 
       14  48387 1 1  39 GLU CD   C   2.759   4.362 -15.535 1.00 . A A .  39 GLU CD   1 1 
       14  48388 1 1  39 GLU CG   C   2.897   3.269 -16.589 1.00 . A A .  39 GLU CG   1 1 
       14  48389 1 1  39 GLU H    H   2.463   0.553 -16.425 1.00 . A A .  39 GLU H    1 1 
       14  48390 1 1  39 GLU HA   H   4.124   1.697 -18.328 1.00 . A A .  39 GLU HA   1 1 
       14  48391 1 1  39 GLU HB2  H   4.113   2.034 -15.320 1.00 . A A .  39 GLU HB2  1 1 
       14  48392 1 1  39 GLU HB3  H   5.026   3.070 -16.419 1.00 . A A .  39 GLU HB3  1 1 
       14  48393 1 1  39 GLU HG2  H   2.969   3.721 -17.567 1.00 . A A .  39 GLU HG2  1 1 
       14  48394 1 1  39 GLU HG3  H   2.030   2.626 -16.553 1.00 . A A .  39 GLU HG3  1 1 
       14  48395 1 1  39 GLU N    N   3.166   0.335 -17.074 1.00 . A A .  39 GLU N    1 1 
       14  48396 1 1  39 GLU O    O   6.504   0.869 -18.019 1.00 . A A .  39 GLU O    1 1 
       14  48397 1 1  39 GLU OE1  O   3.623   4.445 -14.679 1.00 . A A .  39 GLU OE1  1 1 
       14  48398 1 1  39 GLU OE2  O   1.790   5.099 -15.601 1.00 . A A .  39 GLU OE2  1 1 
       14  48399 1 1  40 LEU C    C   7.205  -1.992 -17.176 1.00 . A A .  40 LEU C    1 1 
       14  48400 1 1  40 LEU CA   C   6.980  -0.999 -16.036 1.00 . A A .  40 LEU CA   1 1 
       14  48401 1 1  40 LEU CB   C   6.947  -1.743 -14.705 1.00 . A A .  40 LEU CB   1 1 
       14  48402 1 1  40 LEU CD1  C   6.695  -1.450 -12.237 1.00 . A A .  40 LEU CD1  1 1 
       14  48403 1 1  40 LEU CD2  C   8.339  -0.043 -13.496 1.00 . A A .  40 LEU CD2  1 1 
       14  48404 1 1  40 LEU CG   C   6.967  -0.729 -13.559 1.00 . A A .  40 LEU CG   1 1 
       14  48405 1 1  40 LEU H    H   4.974  -0.440 -15.636 1.00 . A A .  40 LEU H    1 1 
       14  48406 1 1  40 LEU HA   H   7.797  -0.299 -16.036 1.00 . A A .  40 LEU HA   1 1 
       14  48407 1 1  40 LEU HB2  H   6.055  -2.341 -14.645 1.00 . A A .  40 LEU HB2  1 1 
       14  48408 1 1  40 LEU HB3  H   7.813  -2.385 -14.632 1.00 . A A .  40 LEU HB3  1 1 
       14  48409 1 1  40 LEU HD11 H   6.967  -0.803 -11.413 1.00 . A A .  40 LEU HD11 1 1 
       14  48410 1 1  40 LEU HD12 H   7.283  -2.351 -12.196 1.00 . A A .  40 LEU HD12 1 1 
       14  48411 1 1  40 LEU HD13 H   5.650  -1.700 -12.170 1.00 . A A .  40 LEU HD13 1 1 
       14  48412 1 1  40 LEU HD21 H   8.539   0.279 -12.486 1.00 . A A .  40 LEU HD21 1 1 
       14  48413 1 1  40 LEU HD22 H   8.340   0.817 -14.147 1.00 . A A .  40 LEU HD22 1 1 
       14  48414 1 1  40 LEU HD23 H   9.110  -0.731 -13.807 1.00 . A A .  40 LEU HD23 1 1 
       14  48415 1 1  40 LEU HG   H   6.199   0.015 -13.726 1.00 . A A .  40 LEU HG   1 1 
       14  48416 1 1  40 LEU N    N   5.733  -0.267 -16.230 1.00 . A A .  40 LEU N    1 1 
       14  48417 1 1  40 LEU O    O   8.319  -2.143 -17.676 1.00 . A A .  40 LEU O    1 1 
       14  48418 1 1  41 CYS C    C   6.861  -3.034 -19.889 1.00 . A A .  41 CYS C    1 1 
       14  48419 1 1  41 CYS CA   C   6.226  -3.663 -18.653 1.00 . A A .  41 CYS CA   1 1 
       14  48420 1 1  41 CYS CB   C   4.827  -4.176 -19.003 1.00 . A A .  41 CYS CB   1 1 
       14  48421 1 1  41 CYS H    H   5.272  -2.521 -17.136 1.00 . A A .  41 CYS H    1 1 
       14  48422 1 1  41 CYS HA   H   6.832  -4.489 -18.323 1.00 . A A .  41 CYS HA   1 1 
       14  48423 1 1  41 CYS HB2  H   4.245  -3.373 -19.432 1.00 . A A .  41 CYS HB2  1 1 
       14  48424 1 1  41 CYS HB3  H   4.911  -4.982 -19.716 1.00 . A A .  41 CYS HB3  1 1 
       14  48425 1 1  41 CYS N    N   6.133  -2.675 -17.578 1.00 . A A .  41 CYS N    1 1 
       14  48426 1 1  41 CYS O    O   7.748  -3.623 -20.506 1.00 . A A .  41 CYS O    1 1 
       14  48427 1 1  41 CYS SG   S   4.012  -4.779 -17.502 1.00 . A A .  41 CYS SG   1 1 
       14  48428 1 1  42 LYS C    C   8.442  -0.796 -21.152 1.00 . A A .  42 LYS C    1 1 
       14  48429 1 1  42 LYS CA   C   6.964  -1.121 -21.392 1.00 . A A .  42 LYS CA   1 1 
       14  48430 1 1  42 LYS CB   C   6.180   0.162 -21.641 1.00 . A A .  42 LYS CB   1 1 
       14  48431 1 1  42 LYS CD   C   5.845   2.069 -23.217 1.00 . A A .  42 LYS CD   1 1 
       14  48432 1 1  42 LYS CE   C   6.332   2.718 -24.514 1.00 . A A .  42 LYS CE   1 1 
       14  48433 1 1  42 LYS CG   C   6.689   0.829 -22.919 1.00 . A A .  42 LYS CG   1 1 
       14  48434 1 1  42 LYS H    H   5.706  -1.407 -19.707 1.00 . A A .  42 LYS H    1 1 
       14  48435 1 1  42 LYS HA   H   6.886  -1.758 -22.261 1.00 . A A .  42 LYS HA   1 1 
       14  48436 1 1  42 LYS HB2  H   5.132  -0.074 -21.746 1.00 . A A .  42 LYS HB2  1 1 
       14  48437 1 1  42 LYS HB3  H   6.317   0.834 -20.806 1.00 . A A .  42 LYS HB3  1 1 
       14  48438 1 1  42 LYS HD2  H   4.809   1.782 -23.325 1.00 . A A .  42 LYS HD2  1 1 
       14  48439 1 1  42 LYS HD3  H   5.941   2.774 -22.406 1.00 . A A .  42 LYS HD3  1 1 
       14  48440 1 1  42 LYS HE2  H   6.352   1.980 -25.301 1.00 . A A .  42 LYS HE2  1 1 
       14  48441 1 1  42 LYS HE3  H   5.663   3.520 -24.789 1.00 . A A .  42 LYS HE3  1 1 
       14  48442 1 1  42 LYS HG2  H   7.722   1.118 -22.788 1.00 . A A .  42 LYS HG2  1 1 
       14  48443 1 1  42 LYS HG3  H   6.610   0.135 -23.742 1.00 . A A .  42 LYS HG3  1 1 
       14  48444 1 1  42 LYS HZ1  H   7.801   3.606 -23.333 1.00 . A A .  42 LYS HZ1  1 1 
       14  48445 1 1  42 LYS HZ2  H   7.865   4.053 -24.971 1.00 . A A .  42 LYS HZ2  1 1 
       14  48446 1 1  42 LYS HZ3  H   8.405   2.517 -24.484 1.00 . A A .  42 LYS HZ3  1 1 
       14  48447 1 1  42 LYS N    N   6.412  -1.830 -20.236 1.00 . A A .  42 LYS N    1 1 
       14  48448 1 1  42 LYS NZ   N   7.704   3.265 -24.310 1.00 . A A .  42 LYS NZ   1 1 
       14  48449 1 1  42 LYS O    O   9.281  -1.010 -22.024 1.00 . A A .  42 LYS O    1 1 
       14  48450 1 1  43 ARG C    C  11.003  -1.155 -19.684 1.00 . A A .  43 ARG C    1 1 
       14  48451 1 1  43 ARG CA   C  10.118   0.082 -19.626 1.00 . A A .  43 ARG CA   1 1 
       14  48452 1 1  43 ARG CB   C  10.163   0.688 -18.225 1.00 . A A .  43 ARG CB   1 1 
       14  48453 1 1  43 ARG CD   C  10.563   3.103 -18.737 1.00 . A A .  43 ARG CD   1 1 
       14  48454 1 1  43 ARG CG   C   9.534   2.083 -18.237 1.00 . A A .  43 ARG CG   1 1 
       14  48455 1 1  43 ARG CZ   C   9.363   4.983 -19.694 1.00 . A A .  43 ARG CZ   1 1 
       14  48456 1 1  43 ARG H    H   8.009  -0.101 -19.333 1.00 . A A .  43 ARG H    1 1 
       14  48457 1 1  43 ARG HA   H  10.478   0.801 -20.339 1.00 . A A .  43 ARG HA   1 1 
       14  48458 1 1  43 ARG HB2  H   9.613   0.053 -17.541 1.00 . A A .  43 ARG HB2  1 1 
       14  48459 1 1  43 ARG HB3  H  11.189   0.754 -17.898 1.00 . A A .  43 ARG HB3  1 1 
       14  48460 1 1  43 ARG HD2  H  11.445   3.048 -18.116 1.00 . A A .  43 ARG HD2  1 1 
       14  48461 1 1  43 ARG HD3  H  10.839   2.879 -19.752 1.00 . A A .  43 ARG HD3  1 1 
       14  48462 1 1  43 ARG HE   H  10.124   4.971 -17.842 1.00 . A A .  43 ARG HE   1 1 
       14  48463 1 1  43 ARG HG2  H   8.678   2.086 -18.904 1.00 . A A .  43 ARG HG2  1 1 
       14  48464 1 1  43 ARG HG3  H   9.214   2.348 -17.245 1.00 . A A .  43 ARG HG3  1 1 
       14  48465 1 1  43 ARG HH11 H   9.577   3.368 -20.861 1.00 . A A .  43 ARG HH11 1 1 
       14  48466 1 1  43 ARG HH12 H   8.720   4.694 -21.568 1.00 . A A .  43 ARG HH12 1 1 
       14  48467 1 1  43 ARG HH21 H   8.999   6.715 -18.764 1.00 . A A .  43 ARG HH21 1 1 
       14  48468 1 1  43 ARG HH22 H   8.392   6.590 -20.382 1.00 . A A .  43 ARG HH22 1 1 
       14  48469 1 1  43 ARG N    N   8.740  -0.268 -19.966 1.00 . A A .  43 ARG N    1 1 
       14  48470 1 1  43 ARG NE   N  10.010   4.449 -18.664 1.00 . A A .  43 ARG NE   1 1 
       14  48471 1 1  43 ARG NH1  N   9.208   4.295 -20.794 1.00 . A A .  43 ARG NH1  1 1 
       14  48472 1 1  43 ARG NH2  N   8.881   6.190 -19.607 1.00 . A A .  43 ARG NH2  1 1 
       14  48473 1 1  43 ARG O    O  12.122  -1.103 -20.190 1.00 . A A .  43 ARG O    1 1 
       14  48474 1 1  44 ILE C    C  11.251  -4.131 -20.565 1.00 . A A .  44 ILE C    1 1 
       14  48475 1 1  44 ILE CA   C  11.246  -3.514 -19.170 1.00 . A A .  44 ILE CA   1 1 
       14  48476 1 1  44 ILE CB   C  10.636  -4.496 -18.181 1.00 . A A .  44 ILE CB   1 1 
       14  48477 1 1  44 ILE CD1  C   9.910  -4.783 -15.798 1.00 . A A .  44 ILE CD1  1 1 
       14  48478 1 1  44 ILE CG1  C  10.734  -3.922 -16.764 1.00 . A A .  44 ILE CG1  1 1 
       14  48479 1 1  44 ILE CG2  C  11.396  -5.825 -18.236 1.00 . A A .  44 ILE CG2  1 1 
       14  48480 1 1  44 ILE H    H   9.597  -2.248 -18.772 1.00 . A A .  44 ILE H    1 1 
       14  48481 1 1  44 ILE HA   H  12.265  -3.312 -18.877 1.00 . A A .  44 ILE HA   1 1 
       14  48482 1 1  44 ILE HB   H   9.599  -4.667 -18.430 1.00 . A A .  44 ILE HB   1 1 
       14  48483 1 1  44 ILE HD11 H   9.077  -4.207 -15.426 1.00 . A A .  44 ILE HD11 1 1 
       14  48484 1 1  44 ILE HD12 H  10.535  -5.093 -14.977 1.00 . A A .  44 ILE HD12 1 1 
       14  48485 1 1  44 ILE HD13 H   9.536  -5.661 -16.306 1.00 . A A .  44 ILE HD13 1 1 
       14  48486 1 1  44 ILE HG12 H  11.767  -3.913 -16.447 1.00 . A A .  44 ILE HG12 1 1 
       14  48487 1 1  44 ILE HG13 H  10.348  -2.913 -16.758 1.00 . A A .  44 ILE HG13 1 1 
       14  48488 1 1  44 ILE HG21 H  12.458  -5.634 -18.204 1.00 . A A .  44 ILE HG21 1 1 
       14  48489 1 1  44 ILE HG22 H  11.151  -6.340 -19.147 1.00 . A A .  44 ILE HG22 1 1 
       14  48490 1 1  44 ILE HG23 H  11.117  -6.440 -17.391 1.00 . A A .  44 ILE HG23 1 1 
       14  48491 1 1  44 ILE N    N  10.495  -2.265 -19.165 1.00 . A A .  44 ILE N    1 1 
       14  48492 1 1  44 ILE O    O  12.057  -5.012 -20.856 1.00 . A A .  44 ILE O    1 1 
       14  48493 1 1  45 ASN C    C   9.919  -5.692 -22.745 1.00 . A A .  45 ASN C    1 1 
       14  48494 1 1  45 ASN CA   C  10.222  -4.199 -22.771 1.00 . A A .  45 ASN CA   1 1 
       14  48495 1 1  45 ASN CB   C  11.532  -3.959 -23.526 1.00 . A A .  45 ASN CB   1 1 
       14  48496 1 1  45 ASN CG   C  11.714  -2.470 -23.788 1.00 . A A .  45 ASN CG   1 1 
       14  48497 1 1  45 ASN H    H   9.707  -2.978 -21.117 1.00 . A A .  45 ASN H    1 1 
       14  48498 1 1  45 ASN HA   H   9.425  -3.688 -23.282 1.00 . A A .  45 ASN HA   1 1 
       14  48499 1 1  45 ASN HB2  H  12.362  -4.321 -22.943 1.00 . A A .  45 ASN HB2  1 1 
       14  48500 1 1  45 ASN HB3  H  11.504  -4.488 -24.465 1.00 . A A .  45 ASN HB3  1 1 
       14  48501 1 1  45 ASN HD21 H  13.672  -2.613 -24.088 1.00 . A A .  45 ASN HD21 1 1 
       14  48502 1 1  45 ASN HD22 H  13.029  -1.048 -24.227 1.00 . A A .  45 ASN HD22 1 1 
       14  48503 1 1  45 ASN N    N  10.331  -3.675 -21.410 1.00 . A A .  45 ASN N    1 1 
       14  48504 1 1  45 ASN ND2  N  12.904  -2.005 -24.057 1.00 . A A .  45 ASN ND2  1 1 
       14  48505 1 1  45 ASN O    O  10.622  -6.493 -23.359 1.00 . A A .  45 ASN O    1 1 
       14  48506 1 1  45 ASN OD1  O  10.748  -1.708 -23.746 1.00 . A A .  45 ASN OD1  1 1 
       14  48507 1 1  46 THR C    C   6.965  -7.597 -21.772 1.00 . A A .  46 THR C    1 1 
       14  48508 1 1  46 THR CA   C   8.475  -7.467 -21.909 1.00 . A A .  46 THR CA   1 1 
       14  48509 1 1  46 THR CB   C   9.163  -8.106 -20.705 1.00 . A A .  46 THR CB   1 1 
       14  48510 1 1  46 THR CG2  C  10.645  -8.326 -21.010 1.00 . A A .  46 THR CG2  1 1 
       14  48511 1 1  46 THR H    H   8.345  -5.379 -21.550 1.00 . A A .  46 THR H    1 1 
       14  48512 1 1  46 THR HA   H   8.788  -7.991 -22.806 1.00 . A A .  46 THR HA   1 1 
       14  48513 1 1  46 THR HB   H   8.700  -9.058 -20.489 1.00 . A A .  46 THR HB   1 1 
       14  48514 1 1  46 THR HG1  H   8.101  -7.229 -19.330 1.00 . A A .  46 THR HG1  1 1 
       14  48515 1 1  46 THR HG21 H  11.121  -8.795 -20.162 1.00 . A A .  46 THR HG21 1 1 
       14  48516 1 1  46 THR HG22 H  11.115  -7.379 -21.207 1.00 . A A .  46 THR HG22 1 1 
       14  48517 1 1  46 THR HG23 H  10.743  -8.963 -21.876 1.00 . A A .  46 THR HG23 1 1 
       14  48518 1 1  46 THR N    N   8.870  -6.065 -22.019 1.00 . A A .  46 THR N    1 1 
       14  48519 1 1  46 THR O    O   6.259  -6.603 -21.607 1.00 . A A .  46 THR O    1 1 
       14  48520 1 1  46 THR OG1  O   9.025  -7.250 -19.580 1.00 . A A .  46 THR OG1  1 1 
       14  48521 1 1  47 GLN C    C   4.673  -9.286 -20.250 1.00 . A A .  47 GLN C    1 1 
       14  48522 1 1  47 GLN CA   C   5.041  -9.083 -21.714 1.00 . A A .  47 GLN CA   1 1 
       14  48523 1 1  47 GLN CB   C   4.651 -10.319 -22.520 1.00 . A A .  47 GLN CB   1 1 
       14  48524 1 1  47 GLN CD   C   2.472  -9.326 -23.243 1.00 . A A .  47 GLN CD   1 1 
       14  48525 1 1  47 GLN CG   C   3.131 -10.485 -22.501 1.00 . A A .  47 GLN CG   1 1 
       14  48526 1 1  47 GLN H    H   7.085  -9.587 -21.975 1.00 . A A .  47 GLN H    1 1 
       14  48527 1 1  47 GLN HA   H   4.499  -8.230 -22.091 1.00 . A A .  47 GLN HA   1 1 
       14  48528 1 1  47 GLN HB2  H   4.992 -10.204 -23.538 1.00 . A A .  47 GLN HB2  1 1 
       14  48529 1 1  47 GLN HB3  H   5.109 -11.192 -22.083 1.00 . A A .  47 GLN HB3  1 1 
       14  48530 1 1  47 GLN HE21 H   0.979  -9.152 -21.947 1.00 . A A .  47 GLN HE21 1 1 
       14  48531 1 1  47 GLN HE22 H   0.947  -8.055 -23.242 1.00 . A A .  47 GLN HE22 1 1 
       14  48532 1 1  47 GLN HG2  H   2.867 -11.414 -22.983 1.00 . A A .  47 GLN HG2  1 1 
       14  48533 1 1  47 GLN HG3  H   2.780 -10.500 -21.482 1.00 . A A .  47 GLN HG3  1 1 
       14  48534 1 1  47 GLN N    N   6.473  -8.833 -21.839 1.00 . A A .  47 GLN N    1 1 
       14  48535 1 1  47 GLN NE2  N   1.375  -8.801 -22.772 1.00 . A A .  47 GLN NE2  1 1 
       14  48536 1 1  47 GLN O    O   5.424  -9.894 -19.484 1.00 . A A .  47 GLN O    1 1 
       14  48537 1 1  47 GLN OE1  O   2.974  -8.884 -24.277 1.00 . A A .  47 GLN OE1  1 1 
       14  48538 1 1  48 CYS C    C   1.754  -9.717 -18.421 1.00 . A A .  48 CYS C    1 1 
       14  48539 1 1  48 CYS CA   C   3.040  -8.911 -18.481 1.00 . A A .  48 CYS CA   1 1 
       14  48540 1 1  48 CYS CB   C   2.805  -7.522 -17.885 1.00 . A A .  48 CYS CB   1 1 
       14  48541 1 1  48 CYS H    H   2.941  -8.314 -20.514 1.00 . A A .  48 CYS H    1 1 
       14  48542 1 1  48 CYS HA   H   3.793  -9.414 -17.891 1.00 . A A .  48 CYS HA   1 1 
       14  48543 1 1  48 CYS HB2  H   2.282  -6.904 -18.597 1.00 . A A .  48 CYS HB2  1 1 
       14  48544 1 1  48 CYS HB3  H   2.213  -7.611 -16.983 1.00 . A A .  48 CYS HB3  1 1 
       14  48545 1 1  48 CYS N    N   3.504  -8.779 -19.860 1.00 . A A .  48 CYS N    1 1 
       14  48546 1 1  48 CYS O    O   0.806  -9.451 -19.161 1.00 . A A .  48 CYS O    1 1 
       14  48547 1 1  48 CYS SG   S   4.399  -6.761 -17.478 1.00 . A A .  48 CYS SG   1 1 
       14  48548 1 1  49 THR C    C   0.097 -11.574 -15.909 1.00 . A A .  49 THR C    1 1 
       14  48549 1 1  49 THR CA   C   0.532 -11.542 -17.368 1.00 . A A .  49 THR CA   1 1 
       14  48550 1 1  49 THR CB   C   0.827 -12.961 -17.850 1.00 . A A .  49 THR CB   1 1 
       14  48551 1 1  49 THR CG2  C  -0.417 -13.830 -17.668 1.00 . A A .  49 THR CG2  1 1 
       14  48552 1 1  49 THR H    H   2.502 -10.867 -16.962 1.00 . A A .  49 THR H    1 1 
       14  48553 1 1  49 THR HA   H  -0.278 -11.136 -17.958 1.00 . A A .  49 THR HA   1 1 
       14  48554 1 1  49 THR HB   H   1.639 -13.375 -17.273 1.00 . A A .  49 THR HB   1 1 
       14  48555 1 1  49 THR HG1  H   1.867 -12.255 -19.335 1.00 . A A .  49 THR HG1  1 1 
       14  48556 1 1  49 THR HG21 H  -1.272 -13.330 -18.098 1.00 . A A .  49 THR HG21 1 1 
       14  48557 1 1  49 THR HG22 H  -0.590 -13.997 -16.614 1.00 . A A .  49 THR HG22 1 1 
       14  48558 1 1  49 THR HG23 H  -0.268 -14.779 -18.163 1.00 . A A .  49 THR HG23 1 1 
       14  48559 1 1  49 THR N    N   1.720 -10.703 -17.528 1.00 . A A .  49 THR N    1 1 
       14  48560 1 1  49 THR O    O   0.891 -11.878 -15.019 1.00 . A A .  49 THR O    1 1 
       14  48561 1 1  49 THR OG1  O   1.189 -12.925 -19.223 1.00 . A A .  49 THR OG1  1 1 
       14  48562 1 1  50 PHE C    C  -2.343 -12.595 -13.979 1.00 . A A .  50 PHE C    1 1 
       14  48563 1 1  50 PHE CA   C  -1.702 -11.257 -14.305 1.00 . A A .  50 PHE CA   1 1 
       14  48564 1 1  50 PHE CB   C  -2.737 -10.141 -14.153 1.00 . A A .  50 PHE CB   1 1 
       14  48565 1 1  50 PHE CD1  C  -1.317  -8.123 -13.636 1.00 . A A .  50 PHE CD1  1 1 
       14  48566 1 1  50 PHE CD2  C  -2.342  -8.298 -15.826 1.00 . A A .  50 PHE CD2  1 1 
       14  48567 1 1  50 PHE CE1  C  -0.742  -6.900 -14.003 1.00 . A A .  50 PHE CE1  1 1 
       14  48568 1 1  50 PHE CE2  C  -1.767  -7.075 -16.193 1.00 . A A .  50 PHE CE2  1 1 
       14  48569 1 1  50 PHE CG   C  -2.117  -8.822 -14.547 1.00 . A A .  50 PHE CG   1 1 
       14  48570 1 1  50 PHE CZ   C  -0.967  -6.377 -15.282 1.00 . A A .  50 PHE CZ   1 1 
       14  48571 1 1  50 PHE H    H  -1.762 -11.029 -16.412 1.00 . A A .  50 PHE H    1 1 
       14  48572 1 1  50 PHE HA   H  -0.896 -11.077 -13.609 1.00 . A A .  50 PHE HA   1 1 
       14  48573 1 1  50 PHE HB2  H  -3.584 -10.347 -14.789 1.00 . A A .  50 PHE HB2  1 1 
       14  48574 1 1  50 PHE HB3  H  -3.063 -10.090 -13.124 1.00 . A A .  50 PHE HB3  1 1 
       14  48575 1 1  50 PHE HD1  H  -1.143  -8.527 -12.650 1.00 . A A .  50 PHE HD1  1 1 
       14  48576 1 1  50 PHE HD2  H  -2.959  -8.837 -16.530 1.00 . A A .  50 PHE HD2  1 1 
       14  48577 1 1  50 PHE HE1  H  -0.124  -6.361 -13.300 1.00 . A A .  50 PHE HE1  1 1 
       14  48578 1 1  50 PHE HE2  H  -1.941  -6.672 -17.180 1.00 . A A .  50 PHE HE2  1 1 
       14  48579 1 1  50 PHE HZ   H  -0.524  -5.433 -15.565 1.00 . A A .  50 PHE HZ   1 1 
       14  48580 1 1  50 PHE N    N  -1.172 -11.260 -15.665 1.00 . A A .  50 PHE N    1 1 
       14  48581 1 1  50 PHE O    O  -3.105 -13.143 -14.779 1.00 . A A .  50 PHE O    1 1 
       14  48582 1 1  51 VAL C    C  -3.223 -14.267 -10.975 1.00 . A A .  51 VAL C    1 1 
       14  48583 1 1  51 VAL CA   C  -2.608 -14.399 -12.367 1.00 . A A .  51 VAL CA   1 1 
       14  48584 1 1  51 VAL CB   C  -1.520 -15.473 -12.354 1.00 . A A .  51 VAL CB   1 1 
       14  48585 1 1  51 VAL CG1  C  -2.057 -16.742 -11.688 1.00 . A A .  51 VAL CG1  1 1 
       14  48586 1 1  51 VAL CG2  C  -1.101 -15.788 -13.791 1.00 . A A .  51 VAL CG2  1 1 
       14  48587 1 1  51 VAL H    H  -1.435 -12.641 -12.194 1.00 . A A .  51 VAL H    1 1 
       14  48588 1 1  51 VAL HA   H  -3.384 -14.701 -13.056 1.00 . A A .  51 VAL HA   1 1 
       14  48589 1 1  51 VAL HB   H  -0.665 -15.111 -11.798 1.00 . A A .  51 VAL HB   1 1 
       14  48590 1 1  51 VAL HG11 H  -2.098 -16.597 -10.618 1.00 . A A .  51 VAL HG11 1 1 
       14  48591 1 1  51 VAL HG12 H  -1.408 -17.572 -11.916 1.00 . A A .  51 VAL HG12 1 1 
       14  48592 1 1  51 VAL HG13 H  -3.051 -16.948 -12.060 1.00 . A A .  51 VAL HG13 1 1 
       14  48593 1 1  51 VAL HG21 H  -1.935 -16.225 -14.320 1.00 . A A .  51 VAL HG21 1 1 
       14  48594 1 1  51 VAL HG22 H  -0.277 -16.485 -13.780 1.00 . A A .  51 VAL HG22 1 1 
       14  48595 1 1  51 VAL HG23 H  -0.797 -14.878 -14.286 1.00 . A A .  51 VAL HG23 1 1 
       14  48596 1 1  51 VAL N    N  -2.039 -13.122 -12.792 1.00 . A A .  51 VAL N    1 1 
       14  48597 1 1  51 VAL O    O  -2.570 -13.814 -10.036 1.00 . A A .  51 VAL O    1 1 
       14  48598 1 1  52 GLU C    C  -4.514 -15.547  -8.551 1.00 . A A .  52 GLU C    1 1 
       14  48599 1 1  52 GLU CA   C  -5.164 -14.612  -9.563 1.00 . A A .  52 GLU CA   1 1 
       14  48600 1 1  52 GLU CB   C  -6.638 -14.993  -9.741 1.00 . A A .  52 GLU CB   1 1 
       14  48601 1 1  52 GLU CD   C  -8.855 -15.144  -8.589 1.00 . A A .  52 GLU CD   1 1 
       14  48602 1 1  52 GLU CG   C  -7.375 -14.823  -8.410 1.00 . A A .  52 GLU CG   1 1 
       14  48603 1 1  52 GLU H    H  -4.952 -15.038 -11.626 1.00 . A A .  52 GLU H    1 1 
       14  48604 1 1  52 GLU HA   H  -5.112 -13.599  -9.192 1.00 . A A .  52 GLU HA   1 1 
       14  48605 1 1  52 GLU HB2  H  -7.089 -14.355 -10.487 1.00 . A A .  52 GLU HB2  1 1 
       14  48606 1 1  52 GLU HB3  H  -6.708 -16.023 -10.058 1.00 . A A .  52 GLU HB3  1 1 
       14  48607 1 1  52 GLU HG2  H  -6.951 -15.491  -7.675 1.00 . A A .  52 GLU HG2  1 1 
       14  48608 1 1  52 GLU HG3  H  -7.270 -13.803  -8.070 1.00 . A A .  52 GLU HG3  1 1 
       14  48609 1 1  52 GLU N    N  -4.477 -14.681 -10.846 1.00 . A A .  52 GLU N    1 1 
       14  48610 1 1  52 GLU O    O  -4.160 -16.679  -8.877 1.00 . A A .  52 GLU O    1 1 
       14  48611 1 1  52 GLU OE1  O  -9.295 -15.202  -9.725 1.00 . A A .  52 GLU OE1  1 1 
       14  48612 1 1  52 GLU OE2  O  -9.526 -15.328  -7.587 1.00 . A A .  52 GLU OE2  1 1 
       14  48613 1 1  53 ASN C    C  -3.612 -15.056  -4.985 1.00 . A A .  53 ASN C    1 1 
       14  48614 1 1  53 ASN CA   C  -3.758 -15.872  -6.272 1.00 . A A .  53 ASN CA   1 1 
       14  48615 1 1  53 ASN CB   C  -2.393 -16.389  -6.716 1.00 . A A .  53 ASN CB   1 1 
       14  48616 1 1  53 ASN CG   C  -1.699 -15.334  -7.566 1.00 . A A .  53 ASN CG   1 1 
       14  48617 1 1  53 ASN H    H  -4.666 -14.159  -7.121 1.00 . A A .  53 ASN H    1 1 
       14  48618 1 1  53 ASN HA   H  -4.403 -16.709  -6.109 1.00 . A A .  53 ASN HA   1 1 
       14  48619 1 1  53 ASN HB2  H  -1.787 -16.611  -5.848 1.00 . A A .  53 ASN HB2  1 1 
       14  48620 1 1  53 ASN HB3  H  -2.522 -17.289  -7.298 1.00 . A A .  53 ASN HB3  1 1 
       14  48621 1 1  53 ASN HD21 H  -0.328 -16.590  -8.261 1.00 . A A .  53 ASN HD21 1 1 
       14  48622 1 1  53 ASN HD22 H  -0.202 -14.994  -8.826 1.00 . A A .  53 ASN HD22 1 1 
       14  48623 1 1  53 ASN N    N  -4.362 -15.067  -7.321 1.00 . A A .  53 ASN N    1 1 
       14  48624 1 1  53 ASN ND2  N  -0.656 -15.667  -8.277 1.00 . A A .  53 ASN ND2  1 1 
       14  48625 1 1  53 ASN O    O  -3.116 -13.930  -5.011 1.00 . A A .  53 ASN O    1 1 
       14  48626 1 1  53 ASN OD1  O  -2.112 -14.174  -7.582 1.00 . A A .  53 ASN OD1  1 1 
       14  48627 1 1  54 PRO C    C  -2.526 -14.721  -2.080 1.00 . A A .  54 PRO C    1 1 
       14  48628 1 1  54 PRO CA   C  -3.959 -14.912  -2.561 1.00 . A A .  54 PRO CA   1 1 
       14  48629 1 1  54 PRO CB   C  -4.742 -15.839  -1.621 1.00 . A A .  54 PRO CB   1 1 
       14  48630 1 1  54 PRO CD   C  -4.600 -16.958  -3.746 1.00 . A A .  54 PRO CD   1 1 
       14  48631 1 1  54 PRO CG   C  -4.664 -17.191  -2.245 1.00 . A A .  54 PRO CG   1 1 
       14  48632 1 1  54 PRO HA   H  -4.458 -13.958  -2.618 1.00 . A A .  54 PRO HA   1 1 
       14  48633 1 1  54 PRO HB2  H  -4.290 -15.851  -0.638 1.00 . A A .  54 PRO HB2  1 1 
       14  48634 1 1  54 PRO HB3  H  -5.773 -15.523  -1.554 1.00 . A A .  54 PRO HB3  1 1 
       14  48635 1 1  54 PRO HD2  H  -3.948 -17.693  -4.215 1.00 . A A .  54 PRO HD2  1 1 
       14  48636 1 1  54 PRO HD3  H  -5.586 -16.987  -4.187 1.00 . A A .  54 PRO HD3  1 1 
       14  48637 1 1  54 PRO HG2  H  -3.776 -17.707  -1.906 1.00 . A A .  54 PRO HG2  1 1 
       14  48638 1 1  54 PRO HG3  H  -5.542 -17.770  -2.008 1.00 . A A .  54 PRO HG3  1 1 
       14  48639 1 1  54 PRO N    N  -4.029 -15.604  -3.876 1.00 . A A .  54 PRO N    1 1 
       14  48640 1 1  54 PRO O    O  -1.673 -15.575  -2.297 1.00 . A A .  54 PRO O    1 1 
       14  48641 1 1  55 LEU C    C  -0.288 -14.573  -0.339 1.00 . A A .  55 LEU C    1 1 
       14  48642 1 1  55 LEU CA   C  -0.940 -13.317  -0.909 1.00 . A A .  55 LEU CA   1 1 
       14  48643 1 1  55 LEU CB   C  -1.031 -12.265   0.209 1.00 . A A .  55 LEU CB   1 1 
       14  48644 1 1  55 LEU CD1  C  -1.887  -9.977   0.754 1.00 . A A .  55 LEU CD1  1 1 
       14  48645 1 1  55 LEU CD2  C  -0.391 -10.310  -1.232 1.00 . A A .  55 LEU CD2  1 1 
       14  48646 1 1  55 LEU CG   C  -1.511 -10.936  -0.381 1.00 . A A .  55 LEU CG   1 1 
       14  48647 1 1  55 LEU H    H  -2.994 -12.949  -1.274 1.00 . A A .  55 LEU H    1 1 
       14  48648 1 1  55 LEU HA   H  -0.334 -12.928  -1.702 1.00 . A A .  55 LEU HA   1 1 
       14  48649 1 1  55 LEU HB2  H  -1.718 -12.592   0.968 1.00 . A A .  55 LEU HB2  1 1 
       14  48650 1 1  55 LEU HB3  H  -0.052 -12.124   0.653 1.00 . A A .  55 LEU HB3  1 1 
       14  48651 1 1  55 LEU HD11 H  -1.029  -9.831   1.395 1.00 . A A .  55 LEU HD11 1 1 
       14  48652 1 1  55 LEU HD12 H  -2.700 -10.393   1.322 1.00 . A A .  55 LEU HD12 1 1 
       14  48653 1 1  55 LEU HD13 H  -2.185  -9.026   0.333 1.00 . A A .  55 LEU HD13 1 1 
       14  48654 1 1  55 LEU HD21 H  -0.237  -9.283  -0.939 1.00 . A A .  55 LEU HD21 1 1 
       14  48655 1 1  55 LEU HD22 H  -0.675 -10.342  -2.269 1.00 . A A .  55 LEU HD22 1 1 
       14  48656 1 1  55 LEU HD23 H   0.533 -10.853  -1.100 1.00 . A A .  55 LEU HD23 1 1 
       14  48657 1 1  55 LEU HG   H  -2.378 -11.113  -1.003 1.00 . A A .  55 LEU HG   1 1 
       14  48658 1 1  55 LEU N    N  -2.275 -13.602  -1.413 1.00 . A A .  55 LEU N    1 1 
       14  48659 1 1  55 LEU O    O   0.796 -14.967  -0.765 1.00 . A A .  55 LEU O    1 1 
       14  48660 1 1  56 ASP C    C   0.060 -17.397   0.178 1.00 . A A .  56 ASP C    1 1 
       14  48661 1 1  56 ASP CA   C  -0.428 -16.414   1.226 1.00 . A A .  56 ASP CA   1 1 
       14  48662 1 1  56 ASP CB   C  -1.511 -17.084   2.083 1.00 . A A .  56 ASP CB   1 1 
       14  48663 1 1  56 ASP CG   C  -1.790 -16.244   3.327 1.00 . A A .  56 ASP CG   1 1 
       14  48664 1 1  56 ASP H    H  -1.830 -14.860   0.901 1.00 . A A .  56 ASP H    1 1 
       14  48665 1 1  56 ASP HA   H   0.396 -16.140   1.869 1.00 . A A .  56 ASP HA   1 1 
       14  48666 1 1  56 ASP HB2  H  -2.418 -17.179   1.505 1.00 . A A .  56 ASP HB2  1 1 
       14  48667 1 1  56 ASP HB3  H  -1.174 -18.065   2.385 1.00 . A A .  56 ASP HB3  1 1 
       14  48668 1 1  56 ASP N    N  -0.962 -15.209   0.610 1.00 . A A .  56 ASP N    1 1 
       14  48669 1 1  56 ASP O    O   0.946 -18.212   0.441 1.00 . A A .  56 ASP O    1 1 
       14  48670 1 1  56 ASP OD1  O  -0.988 -15.373   3.621 1.00 . A A .  56 ASP OD1  1 1 
       14  48671 1 1  56 ASP OD2  O  -2.801 -16.485   3.966 1.00 . A A .  56 ASP OD2  1 1 
       14  48672 1 1  57 ALA C    C   0.908 -17.579  -3.001 1.00 . A A .  57 ALA C    1 1 
       14  48673 1 1  57 ALA CA   C  -0.136 -18.218  -2.099 1.00 . A A .  57 ALA CA   1 1 
       14  48674 1 1  57 ALA CB   C  -1.371 -18.574  -2.932 1.00 . A A .  57 ALA CB   1 1 
       14  48675 1 1  57 ALA H    H  -1.206 -16.646  -1.172 1.00 . A A .  57 ALA H    1 1 
       14  48676 1 1  57 ALA HA   H   0.264 -19.130  -1.681 1.00 . A A .  57 ALA HA   1 1 
       14  48677 1 1  57 ALA HB1  H  -1.866 -17.671  -3.244 1.00 . A A .  57 ALA HB1  1 1 
       14  48678 1 1  57 ALA HB2  H  -2.048 -19.172  -2.338 1.00 . A A .  57 ALA HB2  1 1 
       14  48679 1 1  57 ALA HB3  H  -1.071 -19.136  -3.803 1.00 . A A .  57 ALA HB3  1 1 
       14  48680 1 1  57 ALA N    N  -0.518 -17.320  -1.013 1.00 . A A .  57 ALA N    1 1 
       14  48681 1 1  57 ALA O    O   1.638 -18.275  -3.709 1.00 . A A .  57 ALA O    1 1 
       14  48682 1 1  58 LEU C    C   3.388 -15.891  -3.379 1.00 . A A .  58 LEU C    1 1 
       14  48683 1 1  58 LEU CA   C   1.955 -15.544  -3.776 1.00 . A A .  58 LEU CA   1 1 
       14  48684 1 1  58 LEU CB   C   1.742 -14.037  -3.626 1.00 . A A .  58 LEU CB   1 1 
       14  48685 1 1  58 LEU CD1  C   0.180 -12.129  -4.124 1.00 . A A .  58 LEU CD1  1 1 
       14  48686 1 1  58 LEU CD2  C   0.755 -13.787  -5.926 1.00 . A A .  58 LEU CD2  1 1 
       14  48687 1 1  58 LEU CG   C   0.500 -13.605  -4.420 1.00 . A A .  58 LEU CG   1 1 
       14  48688 1 1  58 LEU H    H   0.389 -15.750  -2.372 1.00 . A A .  58 LEU H    1 1 
       14  48689 1 1  58 LEU HA   H   1.812 -15.820  -4.805 1.00 . A A .  58 LEU HA   1 1 
       14  48690 1 1  58 LEU HB2  H   1.611 -13.790  -2.589 1.00 . A A .  58 LEU HB2  1 1 
       14  48691 1 1  58 LEU HB3  H   2.600 -13.501  -4.005 1.00 . A A .  58 LEU HB3  1 1 
       14  48692 1 1  58 LEU HD11 H   0.330 -11.537  -5.016 1.00 . A A .  58 LEU HD11 1 1 
       14  48693 1 1  58 LEU HD12 H   0.826 -11.756  -3.346 1.00 . A A .  58 LEU HD12 1 1 
       14  48694 1 1  58 LEU HD13 H  -0.848 -12.047  -3.813 1.00 . A A .  58 LEU HD13 1 1 
       14  48695 1 1  58 LEU HD21 H   1.806 -13.659  -6.135 1.00 . A A .  58 LEU HD21 1 1 
       14  48696 1 1  58 LEU HD22 H   0.193 -13.051  -6.478 1.00 . A A .  58 LEU HD22 1 1 
       14  48697 1 1  58 LEU HD23 H   0.442 -14.769  -6.226 1.00 . A A .  58 LEU HD23 1 1 
       14  48698 1 1  58 LEU HG   H  -0.342 -14.217  -4.121 1.00 . A A .  58 LEU HG   1 1 
       14  48699 1 1  58 LEU N    N   0.987 -16.258  -2.962 1.00 . A A .  58 LEU N    1 1 
       14  48700 1 1  58 LEU O    O   4.245 -16.083  -4.238 1.00 . A A .  58 LEU O    1 1 
       14  48701 1 1  59 ILE C    C   5.382 -17.666  -2.028 1.00 . A A .  59 ILE C    1 1 
       14  48702 1 1  59 ILE CA   C   4.964 -16.274  -1.564 1.00 . A A .  59 ILE CA   1 1 
       14  48703 1 1  59 ILE CB   C   4.986 -16.160  -0.040 1.00 . A A .  59 ILE CB   1 1 
       14  48704 1 1  59 ILE CD1  C   6.752 -14.445   0.360 1.00 . A A .  59 ILE CD1  1 1 
       14  48705 1 1  59 ILE CG1  C   5.246 -14.717   0.376 1.00 . A A .  59 ILE CG1  1 1 
       14  48706 1 1  59 ILE CG2  C   6.080 -17.083   0.523 1.00 . A A .  59 ILE CG2  1 1 
       14  48707 1 1  59 ILE H    H   2.882 -15.796  -1.453 1.00 . A A .  59 ILE H    1 1 
       14  48708 1 1  59 ILE HA   H   5.649 -15.551  -1.986 1.00 . A A .  59 ILE HA   1 1 
       14  48709 1 1  59 ILE HB   H   4.030 -16.446   0.354 1.00 . A A .  59 ILE HB   1 1 
       14  48710 1 1  59 ILE HD11 H   6.927 -13.392   0.291 1.00 . A A .  59 ILE HD11 1 1 
       14  48711 1 1  59 ILE HD12 H   7.203 -14.944  -0.488 1.00 . A A .  59 ILE HD12 1 1 
       14  48712 1 1  59 ILE HD13 H   7.191 -14.836   1.267 1.00 . A A .  59 ILE HD13 1 1 
       14  48713 1 1  59 ILE HG12 H   4.747 -14.049  -0.310 1.00 . A A .  59 ILE HG12 1 1 
       14  48714 1 1  59 ILE HG13 H   4.860 -14.563   1.372 1.00 . A A .  59 ILE HG13 1 1 
       14  48715 1 1  59 ILE HG21 H   6.302 -16.793   1.529 1.00 . A A .  59 ILE HG21 1 1 
       14  48716 1 1  59 ILE HG22 H   6.970 -16.981  -0.091 1.00 . A A .  59 ILE HG22 1 1 
       14  48717 1 1  59 ILE HG23 H   5.756 -18.108   0.498 1.00 . A A .  59 ILE HG23 1 1 
       14  48718 1 1  59 ILE N    N   3.626 -15.962  -2.073 1.00 . A A .  59 ILE N    1 1 
       14  48719 1 1  59 ILE O    O   6.429 -17.836  -2.663 1.00 . A A .  59 ILE O    1 1 
       14  48720 1 1  60 PRO C    C   4.966 -20.148  -3.666 1.00 . A A .  60 PRO C    1 1 
       14  48721 1 1  60 PRO CA   C   4.840 -20.054  -2.140 1.00 . A A .  60 PRO CA   1 1 
       14  48722 1 1  60 PRO CB   C   3.600 -20.812  -1.648 1.00 . A A .  60 PRO CB   1 1 
       14  48723 1 1  60 PRO CD   C   3.391 -18.547  -0.864 1.00 . A A .  60 PRO CD   1 1 
       14  48724 1 1  60 PRO CG   C   3.042 -19.990  -0.543 1.00 . A A .  60 PRO CG   1 1 
       14  48725 1 1  60 PRO HA   H   5.723 -20.448  -1.673 1.00 . A A .  60 PRO HA   1 1 
       14  48726 1 1  60 PRO HB2  H   2.873 -20.906  -2.446 1.00 . A A .  60 PRO HB2  1 1 
       14  48727 1 1  60 PRO HB3  H   3.881 -21.785  -1.281 1.00 . A A .  60 PRO HB3  1 1 
       14  48728 1 1  60 PRO HD2  H   2.604 -18.049  -1.378 1.00 . A A .  60 PRO HD2  1 1 
       14  48729 1 1  60 PRO HD3  H   3.597 -18.061   0.044 1.00 . A A .  60 PRO HD3  1 1 
       14  48730 1 1  60 PRO HG2  H   1.976 -20.108  -0.477 1.00 . A A .  60 PRO HG2  1 1 
       14  48731 1 1  60 PRO HG3  H   3.505 -20.267   0.400 1.00 . A A .  60 PRO HG3  1 1 
       14  48732 1 1  60 PRO N    N   4.593 -18.648  -1.705 1.00 . A A .  60 PRO N    1 1 
       14  48733 1 1  60 PRO O    O   5.824 -20.851  -4.188 1.00 . A A .  60 PRO O    1 1 
       14  48734 1 1  61 SER C    C   5.458 -18.977  -6.346 1.00 . A A .  61 SER C    1 1 
       14  48735 1 1  61 SER CA   C   4.102 -19.448  -5.836 1.00 . A A .  61 SER CA   1 1 
       14  48736 1 1  61 SER CB   C   3.003 -18.538  -6.377 1.00 . A A .  61 SER CB   1 1 
       14  48737 1 1  61 SER H    H   3.417 -18.897  -3.902 1.00 . A A .  61 SER H    1 1 
       14  48738 1 1  61 SER HA   H   3.928 -20.454  -6.177 1.00 . A A .  61 SER HA   1 1 
       14  48739 1 1  61 SER HB2  H   3.136 -17.540  -5.992 1.00 . A A .  61 SER HB2  1 1 
       14  48740 1 1  61 SER HB3  H   3.058 -18.514  -7.454 1.00 . A A .  61 SER HB3  1 1 
       14  48741 1 1  61 SER HG   H   1.154 -18.283  -5.830 1.00 . A A .  61 SER HG   1 1 
       14  48742 1 1  61 SER N    N   4.086 -19.431  -4.373 1.00 . A A .  61 SER N    1 1 
       14  48743 1 1  61 SER O    O   6.035 -19.583  -7.252 1.00 . A A .  61 SER O    1 1 
       14  48744 1 1  61 SER OG   O   1.737 -19.034  -5.964 1.00 . A A .  61 SER OG   1 1 
       14  48745 1 1  62 LEU C    C   8.345 -18.414  -6.002 1.00 . A A .  62 LEU C    1 1 
       14  48746 1 1  62 LEU CA   C   7.258 -17.359  -6.177 1.00 . A A .  62 LEU CA   1 1 
       14  48747 1 1  62 LEU CB   C   7.599 -16.139  -5.325 1.00 . A A .  62 LEU CB   1 1 
       14  48748 1 1  62 LEU CD1  C   8.829 -15.067  -7.230 1.00 . A A .  62 LEU CD1  1 1 
       14  48749 1 1  62 LEU CD2  C   9.323 -14.376  -4.865 1.00 . A A .  62 LEU CD2  1 1 
       14  48750 1 1  62 LEU CG   C   8.943 -15.553  -5.776 1.00 . A A .  62 LEU CG   1 1 
       14  48751 1 1  62 LEU H    H   5.461 -17.438  -5.060 1.00 . A A .  62 LEU H    1 1 
       14  48752 1 1  62 LEU HA   H   7.208 -17.072  -7.207 1.00 . A A .  62 LEU HA   1 1 
       14  48753 1 1  62 LEU HB2  H   6.829 -15.389  -5.439 1.00 . A A .  62 LEU HB2  1 1 
       14  48754 1 1  62 LEU HB3  H   7.668 -16.422  -4.285 1.00 . A A .  62 LEU HB3  1 1 
       14  48755 1 1  62 LEU HD11 H   9.036 -15.882  -7.899 1.00 . A A .  62 LEU HD11 1 1 
       14  48756 1 1  62 LEU HD12 H   9.543 -14.273  -7.401 1.00 . A A .  62 LEU HD12 1 1 
       14  48757 1 1  62 LEU HD13 H   7.831 -14.690  -7.409 1.00 . A A .  62 LEU HD13 1 1 
       14  48758 1 1  62 LEU HD21 H   8.478 -14.090  -4.261 1.00 . A A .  62 LEU HD21 1 1 
       14  48759 1 1  62 LEU HD22 H   9.629 -13.530  -5.467 1.00 . A A .  62 LEU HD22 1 1 
       14  48760 1 1  62 LEU HD23 H  10.139 -14.673  -4.226 1.00 . A A .  62 LEU HD23 1 1 
       14  48761 1 1  62 LEU HG   H   9.709 -16.310  -5.714 1.00 . A A .  62 LEU HG   1 1 
       14  48762 1 1  62 LEU N    N   5.969 -17.896  -5.762 1.00 . A A .  62 LEU N    1 1 
       14  48763 1 1  62 LEU O    O   9.184 -18.601  -6.886 1.00 . A A .  62 LEU O    1 1 
       14  48764 1 1  63 LYS C    C   9.129 -21.303  -5.610 1.00 . A A .  63 LYS C    1 1 
       14  48765 1 1  63 LYS CA   C   9.296 -20.159  -4.608 1.00 . A A .  63 LYS CA   1 1 
       14  48766 1 1  63 LYS CB   C   9.133 -20.692  -3.188 1.00 . A A .  63 LYS CB   1 1 
       14  48767 1 1  63 LYS CD   C   9.568 -20.203  -0.776 1.00 . A A .  63 LYS CD   1 1 
       14  48768 1 1  63 LYS CE   C   8.129 -20.420  -0.309 1.00 . A A .  63 LYS CE   1 1 
       14  48769 1 1  63 LYS CG   C   9.573 -19.620  -2.191 1.00 . A A .  63 LYS CG   1 1 
       14  48770 1 1  63 LYS H    H   7.624 -18.914  -4.202 1.00 . A A .  63 LYS H    1 1 
       14  48771 1 1  63 LYS HA   H  10.290 -19.752  -4.717 1.00 . A A .  63 LYS HA   1 1 
       14  48772 1 1  63 LYS HB2  H   8.093 -20.938  -3.024 1.00 . A A .  63 LYS HB2  1 1 
       14  48773 1 1  63 LYS HB3  H   9.737 -21.575  -3.059 1.00 . A A .  63 LYS HB3  1 1 
       14  48774 1 1  63 LYS HD2  H  10.092 -21.151  -0.781 1.00 . A A .  63 LYS HD2  1 1 
       14  48775 1 1  63 LYS HD3  H  10.067 -19.523  -0.104 1.00 . A A .  63 LYS HD3  1 1 
       14  48776 1 1  63 LYS HE2  H   7.538 -19.548  -0.545 1.00 . A A .  63 LYS HE2  1 1 
       14  48777 1 1  63 LYS HE3  H   7.714 -21.284  -0.804 1.00 . A A .  63 LYS HE3  1 1 
       14  48778 1 1  63 LYS HG2  H  10.566 -19.281  -2.440 1.00 . A A .  63 LYS HG2  1 1 
       14  48779 1 1  63 LYS HG3  H   8.888 -18.785  -2.235 1.00 . A A .  63 LYS HG3  1 1 
       14  48780 1 1  63 LYS HZ1  H   8.007 -19.731   1.650 1.00 . A A .  63 LYS HZ1  1 1 
       14  48781 1 1  63 LYS HZ2  H   9.004 -21.093   1.455 1.00 . A A .  63 LYS HZ2  1 1 
       14  48782 1 1  63 LYS HZ3  H   7.313 -21.260   1.411 1.00 . A A .  63 LYS HZ3  1 1 
       14  48783 1 1  63 LYS N    N   8.320 -19.106  -4.869 1.00 . A A .  63 LYS N    1 1 
       14  48784 1 1  63 LYS NZ   N   8.113 -20.643   1.162 1.00 . A A .  63 LYS NZ   1 1 
       14  48785 1 1  63 LYS O    O  10.109 -21.867  -6.096 1.00 . A A .  63 LYS O    1 1 
       14  48786 1 1  64 ALA C    C   7.796 -22.257  -8.277 1.00 . A A .  64 ALA C    1 1 
       14  48787 1 1  64 ALA CA   C   7.586 -22.723  -6.840 1.00 . A A .  64 ALA CA   1 1 
       14  48788 1 1  64 ALA CB   C   6.150 -23.207  -6.657 1.00 . A A .  64 ALA CB   1 1 
       14  48789 1 1  64 ALA H    H   7.136 -21.160  -5.482 1.00 . A A .  64 ALA H    1 1 
       14  48790 1 1  64 ALA HA   H   8.259 -23.548  -6.643 1.00 . A A .  64 ALA HA   1 1 
       14  48791 1 1  64 ALA HB1  H   5.920 -23.944  -7.414 1.00 . A A .  64 ALA HB1  1 1 
       14  48792 1 1  64 ALA HB2  H   5.477 -22.369  -6.747 1.00 . A A .  64 ALA HB2  1 1 
       14  48793 1 1  64 ALA HB3  H   6.041 -23.653  -5.680 1.00 . A A .  64 ALA HB3  1 1 
       14  48794 1 1  64 ALA N    N   7.877 -21.643  -5.905 1.00 . A A .  64 ALA N    1 1 
       14  48795 1 1  64 ALA O    O   7.427 -22.952  -9.223 1.00 . A A .  64 ALA O    1 1 
       14  48796 1 1  65 LYS C    C   7.352 -20.416 -10.558 1.00 . A A .  65 LYS C    1 1 
       14  48797 1 1  65 LYS CA   C   8.643 -20.530  -9.757 1.00 . A A .  65 LYS CA   1 1 
       14  48798 1 1  65 LYS CB   C   9.631 -21.430 -10.504 1.00 . A A .  65 LYS CB   1 1 
       14  48799 1 1  65 LYS CD   C  11.984 -22.270 -10.570 1.00 . A A .  65 LYS CD   1 1 
       14  48800 1 1  65 LYS CE   C  13.358 -22.192  -9.902 1.00 . A A .  65 LYS CE   1 1 
       14  48801 1 1  65 LYS CG   C  11.004 -21.356  -9.832 1.00 . A A .  65 LYS CG   1 1 
       14  48802 1 1  65 LYS H    H   8.649 -20.562  -7.637 1.00 . A A .  65 LYS H    1 1 
       14  48803 1 1  65 LYS HA   H   9.083 -19.547  -9.652 1.00 . A A .  65 LYS HA   1 1 
       14  48804 1 1  65 LYS HB2  H   9.278 -22.448 -10.486 1.00 . A A .  65 LYS HB2  1 1 
       14  48805 1 1  65 LYS HB3  H   9.717 -21.099 -11.528 1.00 . A A .  65 LYS HB3  1 1 
       14  48806 1 1  65 LYS HD2  H  11.623 -23.288 -10.535 1.00 . A A .  65 LYS HD2  1 1 
       14  48807 1 1  65 LYS HD3  H  12.068 -21.952 -11.599 1.00 . A A .  65 LYS HD3  1 1 
       14  48808 1 1  65 LYS HE2  H  13.722 -21.176  -9.945 1.00 . A A .  65 LYS HE2  1 1 
       14  48809 1 1  65 LYS HE3  H  13.275 -22.501  -8.870 1.00 . A A .  65 LYS HE3  1 1 
       14  48810 1 1  65 LYS HG2  H  11.366 -20.338  -9.863 1.00 . A A .  65 LYS HG2  1 1 
       14  48811 1 1  65 LYS HG3  H  10.920 -21.677  -8.805 1.00 . A A .  65 LYS HG3  1 1 
       14  48812 1 1  65 LYS HZ1  H  14.035 -23.164 -11.615 1.00 . A A .  65 LYS HZ1  1 1 
       14  48813 1 1  65 LYS HZ2  H  14.285 -24.036 -10.178 1.00 . A A .  65 LYS HZ2  1 1 
       14  48814 1 1  65 LYS HZ3  H  15.271 -22.703 -10.548 1.00 . A A .  65 LYS HZ3  1 1 
       14  48815 1 1  65 LYS N    N   8.386 -21.076  -8.431 1.00 . A A .  65 LYS N    1 1 
       14  48816 1 1  65 LYS NZ   N  14.309 -23.092 -10.615 1.00 . A A .  65 LYS NZ   1 1 
       14  48817 1 1  65 LYS O    O   7.378 -20.174 -11.763 1.00 . A A .  65 LYS O    1 1 
       14  48818 1 1  66 LYS C    C   4.710 -19.060 -11.057 1.00 . A A .  66 LYS C    1 1 
       14  48819 1 1  66 LYS CA   C   4.922 -20.467 -10.519 1.00 . A A .  66 LYS CA   1 1 
       14  48820 1 1  66 LYS CB   C   3.810 -20.824  -9.537 1.00 . A A .  66 LYS CB   1 1 
       14  48821 1 1  66 LYS CD   C   2.714 -22.684  -8.283 1.00 . A A .  66 LYS CD   1 1 
       14  48822 1 1  66 LYS CE   C   2.695 -24.196  -8.054 1.00 . A A .  66 LYS CE   1 1 
       14  48823 1 1  66 LYS CG   C   3.804 -22.333  -9.297 1.00 . A A .  66 LYS CG   1 1 
       14  48824 1 1  66 LYS H    H   6.270 -20.760  -8.912 1.00 . A A .  66 LYS H    1 1 
       14  48825 1 1  66 LYS HA   H   4.890 -21.160 -11.349 1.00 . A A .  66 LYS HA   1 1 
       14  48826 1 1  66 LYS HB2  H   3.989 -20.314  -8.601 1.00 . A A .  66 LYS HB2  1 1 
       14  48827 1 1  66 LYS HB3  H   2.859 -20.517  -9.940 1.00 . A A .  66 LYS HB3  1 1 
       14  48828 1 1  66 LYS HD2  H   2.917 -22.182  -7.350 1.00 . A A .  66 LYS HD2  1 1 
       14  48829 1 1  66 LYS HD3  H   1.753 -22.367  -8.661 1.00 . A A .  66 LYS HD3  1 1 
       14  48830 1 1  66 LYS HE2  H   2.485 -24.699  -8.987 1.00 . A A .  66 LYS HE2  1 1 
       14  48831 1 1  66 LYS HE3  H   3.657 -24.515  -7.682 1.00 . A A .  66 LYS HE3  1 1 
       14  48832 1 1  66 LYS HG2  H   3.603 -22.842 -10.230 1.00 . A A .  66 LYS HG2  1 1 
       14  48833 1 1  66 LYS HG3  H   4.761 -22.644  -8.923 1.00 . A A .  66 LYS HG3  1 1 
       14  48834 1 1  66 LYS HZ1  H   2.007 -24.384  -6.098 1.00 . A A .  66 LYS HZ1  1 1 
       14  48835 1 1  66 LYS HZ2  H   1.364 -25.532  -7.173 1.00 . A A .  66 LYS HZ2  1 1 
       14  48836 1 1  66 LYS HZ3  H   0.811 -23.926  -7.211 1.00 . A A .  66 LYS HZ3  1 1 
       14  48837 1 1  66 LYS N    N   6.226 -20.576  -9.875 1.00 . A A .  66 LYS N    1 1 
       14  48838 1 1  66 LYS NZ   N   1.639 -24.535  -7.059 1.00 . A A .  66 LYS NZ   1 1 
       14  48839 1 1  66 LYS O    O   4.084 -18.870 -12.102 1.00 . A A .  66 LYS O    1 1 
       14  48840 1 1  67 ILE C    C   6.448 -16.022 -10.887 1.00 . A A .  67 ILE C    1 1 
       14  48841 1 1  67 ILE CA   C   5.080 -16.669 -10.736 1.00 . A A .  67 ILE CA   1 1 
       14  48842 1 1  67 ILE CB   C   4.247 -15.910  -9.711 1.00 . A A .  67 ILE CB   1 1 
       14  48843 1 1  67 ILE CD1  C   4.185 -15.105  -7.348 1.00 . A A .  67 ILE CD1  1 1 
       14  48844 1 1  67 ILE CG1  C   4.929 -15.991  -8.344 1.00 . A A .  67 ILE CG1  1 1 
       14  48845 1 1  67 ILE CG2  C   2.851 -16.525  -9.628 1.00 . A A .  67 ILE CG2  1 1 
       14  48846 1 1  67 ILE H    H   5.708 -18.285  -9.502 1.00 . A A .  67 ILE H    1 1 
       14  48847 1 1  67 ILE HA   H   4.576 -16.626 -11.695 1.00 . A A .  67 ILE HA   1 1 
       14  48848 1 1  67 ILE HB   H   4.170 -14.876 -10.016 1.00 . A A .  67 ILE HB   1 1 
       14  48849 1 1  67 ILE HD11 H   4.116 -14.104  -7.745 1.00 . A A .  67 ILE HD11 1 1 
       14  48850 1 1  67 ILE HD12 H   4.718 -15.095  -6.411 1.00 . A A .  67 ILE HD12 1 1 
       14  48851 1 1  67 ILE HD13 H   3.189 -15.498  -7.192 1.00 . A A .  67 ILE HD13 1 1 
       14  48852 1 1  67 ILE HG12 H   4.916 -17.016  -7.999 1.00 . A A .  67 ILE HG12 1 1 
       14  48853 1 1  67 ILE HG13 H   5.946 -15.649  -8.426 1.00 . A A .  67 ILE HG13 1 1 
       14  48854 1 1  67 ILE HG21 H   2.282 -16.245 -10.501 1.00 . A A .  67 ILE HG21 1 1 
       14  48855 1 1  67 ILE HG22 H   2.348 -16.164  -8.745 1.00 . A A .  67 ILE HG22 1 1 
       14  48856 1 1  67 ILE HG23 H   2.934 -17.599  -9.581 1.00 . A A .  67 ILE HG23 1 1 
       14  48857 1 1  67 ILE N    N   5.223 -18.069 -10.330 1.00 . A A .  67 ILE N    1 1 
       14  48858 1 1  67 ILE O    O   7.418 -16.432 -10.245 1.00 . A A .  67 ILE O    1 1 
       14  48859 1 1  68 ASP C    C   7.933 -13.103 -11.071 1.00 . A A .  68 ASP C    1 1 
       14  48860 1 1  68 ASP CA   C   7.791 -14.317 -11.975 1.00 . A A .  68 ASP CA   1 1 
       14  48861 1 1  68 ASP CB   C   7.866 -13.871 -13.442 1.00 . A A .  68 ASP CB   1 1 
       14  48862 1 1  68 ASP CG   C   8.007 -15.088 -14.355 1.00 . A A .  68 ASP CG   1 1 
       14  48863 1 1  68 ASP H    H   5.726 -14.713 -12.221 1.00 . A A .  68 ASP H    1 1 
       14  48864 1 1  68 ASP HA   H   8.610 -14.997 -11.786 1.00 . A A .  68 ASP HA   1 1 
       14  48865 1 1  68 ASP HB2  H   6.968 -13.333 -13.701 1.00 . A A .  68 ASP HB2  1 1 
       14  48866 1 1  68 ASP HB3  H   8.722 -13.226 -13.580 1.00 . A A .  68 ASP HB3  1 1 
       14  48867 1 1  68 ASP N    N   6.529 -15.008 -11.741 1.00 . A A .  68 ASP N    1 1 
       14  48868 1 1  68 ASP O    O   9.041 -12.631 -10.819 1.00 . A A .  68 ASP O    1 1 
       14  48869 1 1  68 ASP OD1  O   8.309 -16.154 -13.845 1.00 . A A .  68 ASP OD1  1 1 
       14  48870 1 1  68 ASP OD2  O   7.810 -14.935 -15.550 1.00 . A A .  68 ASP OD2  1 1 
       14  48871 1 1  69 ALA C    C   5.525 -11.345  -8.922 1.00 . A A .  69 ALA C    1 1 
       14  48872 1 1  69 ALA CA   C   6.811 -11.430  -9.724 1.00 . A A .  69 ALA CA   1 1 
       14  48873 1 1  69 ALA CB   C   6.953 -10.160 -10.577 1.00 . A A .  69 ALA CB   1 1 
       14  48874 1 1  69 ALA H    H   5.948 -13.021 -10.820 1.00 . A A .  69 ALA H    1 1 
       14  48875 1 1  69 ALA HA   H   7.647 -11.488  -9.050 1.00 . A A .  69 ALA HA   1 1 
       14  48876 1 1  69 ALA HB1  H   7.947 -10.117 -10.997 1.00 . A A .  69 ALA HB1  1 1 
       14  48877 1 1  69 ALA HB2  H   6.781  -9.290  -9.962 1.00 . A A .  69 ALA HB2  1 1 
       14  48878 1 1  69 ALA HB3  H   6.229 -10.178 -11.379 1.00 . A A .  69 ALA HB3  1 1 
       14  48879 1 1  69 ALA N    N   6.803 -12.600 -10.591 1.00 . A A .  69 ALA N    1 1 
       14  48880 1 1  69 ALA O    O   4.492 -11.888  -9.320 1.00 . A A .  69 ALA O    1 1 
       14  48881 1 1  70 ILE C    C   3.997  -9.048  -6.857 1.00 . A A .  70 ILE C    1 1 
       14  48882 1 1  70 ILE CA   C   4.412 -10.507  -6.926 1.00 . A A .  70 ILE CA   1 1 
       14  48883 1 1  70 ILE CB   C   4.715 -11.016  -5.517 1.00 . A A .  70 ILE CB   1 1 
       14  48884 1 1  70 ILE CD1  C   5.543 -12.990  -4.228 1.00 . A A .  70 ILE CD1  1 1 
       14  48885 1 1  70 ILE CG1  C   4.963 -12.523  -5.564 1.00 . A A .  70 ILE CG1  1 1 
       14  48886 1 1  70 ILE CG2  C   3.526 -10.722  -4.599 1.00 . A A .  70 ILE CG2  1 1 
       14  48887 1 1  70 ILE H    H   6.433 -10.258  -7.504 1.00 . A A .  70 ILE H    1 1 
       14  48888 1 1  70 ILE HA   H   3.589 -11.081  -7.328 1.00 . A A .  70 ILE HA   1 1 
       14  48889 1 1  70 ILE HB   H   5.594 -10.517  -5.136 1.00 . A A .  70 ILE HB   1 1 
       14  48890 1 1  70 ILE HD11 H   6.589 -12.730  -4.182 1.00 . A A .  70 ILE HD11 1 1 
       14  48891 1 1  70 ILE HD12 H   5.432 -14.059  -4.140 1.00 . A A .  70 ILE HD12 1 1 
       14  48892 1 1  70 ILE HD13 H   5.017 -12.509  -3.416 1.00 . A A .  70 ILE HD13 1 1 
       14  48893 1 1  70 ILE HG12 H   4.028 -13.025  -5.743 1.00 . A A .  70 ILE HG12 1 1 
       14  48894 1 1  70 ILE HG13 H   5.657 -12.752  -6.358 1.00 . A A .  70 ILE HG13 1 1 
       14  48895 1 1  70 ILE HG21 H   2.610 -10.999  -5.098 1.00 . A A .  70 ILE HG21 1 1 
       14  48896 1 1  70 ILE HG22 H   3.504  -9.667  -4.366 1.00 . A A .  70 ILE HG22 1 1 
       14  48897 1 1  70 ILE HG23 H   3.627 -11.290  -3.687 1.00 . A A .  70 ILE HG23 1 1 
       14  48898 1 1  70 ILE N    N   5.585 -10.663  -7.783 1.00 . A A .  70 ILE N    1 1 
       14  48899 1 1  70 ILE O    O   4.814  -8.164  -6.590 1.00 . A A .  70 ILE O    1 1 
       14  48900 1 1  71 MET C    C   0.920  -7.362  -6.220 1.00 . A A .  71 MET C    1 1 
       14  48901 1 1  71 MET CA   C   2.193  -7.420  -7.059 1.00 . A A .  71 MET CA   1 1 
       14  48902 1 1  71 MET CB   C   1.896  -6.929  -8.476 1.00 . A A .  71 MET CB   1 1 
       14  48903 1 1  71 MET CE   C  -0.213  -5.907 -10.530 1.00 . A A .  71 MET CE   1 1 
       14  48904 1 1  71 MET CG   C   1.444  -5.469  -8.425 1.00 . A A .  71 MET CG   1 1 
       14  48905 1 1  71 MET H    H   2.097  -9.518  -7.315 1.00 . A A .  71 MET H    1 1 
       14  48906 1 1  71 MET HA   H   2.927  -6.769  -6.612 1.00 . A A .  71 MET HA   1 1 
       14  48907 1 1  71 MET HB2  H   2.786  -7.012  -9.080 1.00 . A A .  71 MET HB2  1 1 
       14  48908 1 1  71 MET HB3  H   1.110  -7.531  -8.907 1.00 . A A .  71 MET HB3  1 1 
       14  48909 1 1  71 MET HE1  H  -0.803  -6.086  -9.645 1.00 . A A .  71 MET HE1  1 1 
       14  48910 1 1  71 MET HE2  H   0.142  -6.845 -10.923 1.00 . A A .  71 MET HE2  1 1 
       14  48911 1 1  71 MET HE3  H  -0.818  -5.417 -11.275 1.00 . A A .  71 MET HE3  1 1 
       14  48912 1 1  71 MET HG2  H   0.519  -5.397  -7.875 1.00 . A A .  71 MET HG2  1 1 
       14  48913 1 1  71 MET HG3  H   2.201  -4.876  -7.933 1.00 . A A .  71 MET HG3  1 1 
       14  48914 1 1  71 MET N    N   2.714  -8.788  -7.102 1.00 . A A .  71 MET N    1 1 
       14  48915 1 1  71 MET O    O  -0.140  -7.819  -6.647 1.00 . A A .  71 MET O    1 1 
       14  48916 1 1  71 MET SD   S   1.198  -4.856 -10.110 1.00 . A A .  71 MET SD   1 1 
       14  48917 1 1  72 SER C    C   0.118  -5.590  -3.092 1.00 . A A .  72 SER C    1 1 
       14  48918 1 1  72 SER CA   C  -0.113  -6.687  -4.126 1.00 . A A .  72 SER CA   1 1 
       14  48919 1 1  72 SER CB   C  -0.354  -8.019  -3.418 1.00 . A A .  72 SER CB   1 1 
       14  48920 1 1  72 SER H    H   1.903  -6.451  -4.733 1.00 . A A .  72 SER H    1 1 
       14  48921 1 1  72 SER HA   H  -0.990  -6.439  -4.709 1.00 . A A .  72 SER HA   1 1 
       14  48922 1 1  72 SER HB2  H  -0.608  -8.774  -4.144 1.00 . A A .  72 SER HB2  1 1 
       14  48923 1 1  72 SER HB3  H   0.546  -8.314  -2.896 1.00 . A A .  72 SER HB3  1 1 
       14  48924 1 1  72 SER HG   H  -1.927  -7.092  -2.745 1.00 . A A .  72 SER HG   1 1 
       14  48925 1 1  72 SER N    N   1.032  -6.798  -5.022 1.00 . A A .  72 SER N    1 1 
       14  48926 1 1  72 SER O    O   1.173  -4.959  -3.068 1.00 . A A .  72 SER O    1 1 
       14  48927 1 1  72 SER OG   O  -1.428  -7.875  -2.499 1.00 . A A .  72 SER OG   1 1 
       14  48928 1 1  73 SER C    C   0.317  -4.718  -0.204 1.00 . A A .  73 SER C    1 1 
       14  48929 1 1  73 SER CA   C  -0.772  -4.353  -1.201 1.00 . A A .  73 SER CA   1 1 
       14  48930 1 1  73 SER CB   C  -2.106  -4.205  -0.472 1.00 . A A .  73 SER CB   1 1 
       14  48931 1 1  73 SER H    H  -1.694  -5.908  -2.303 1.00 . A A .  73 SER H    1 1 
       14  48932 1 1  73 SER HA   H  -0.518  -3.410  -1.661 1.00 . A A .  73 SER HA   1 1 
       14  48933 1 1  73 SER HB2  H  -2.014  -3.466   0.306 1.00 . A A .  73 SER HB2  1 1 
       14  48934 1 1  73 SER HB3  H  -2.865  -3.891  -1.177 1.00 . A A .  73 SER HB3  1 1 
       14  48935 1 1  73 SER HG   H  -1.911  -5.592   0.879 1.00 . A A .  73 SER HG   1 1 
       14  48936 1 1  73 SER N    N  -0.875  -5.373  -2.237 1.00 . A A .  73 SER N    1 1 
       14  48937 1 1  73 SER O    O   0.752  -3.878   0.588 1.00 . A A .  73 SER O    1 1 
       14  48938 1 1  73 SER OG   O  -2.465  -5.453   0.107 1.00 . A A .  73 SER OG   1 1 
       14  48939 1 1  74 LEU C    C   2.802  -5.339   0.956 1.00 . A A .  74 LEU C    1 1 
       14  48940 1 1  74 LEU CA   C   1.784  -6.447   0.682 1.00 . A A .  74 LEU CA   1 1 
       14  48941 1 1  74 LEU CB   C   2.506  -7.652   0.072 1.00 . A A .  74 LEU CB   1 1 
       14  48942 1 1  74 LEU CD1  C   2.805  -8.803   2.276 1.00 . A A .  74 LEU CD1  1 1 
       14  48943 1 1  74 LEU CD2  C   4.387  -9.267   0.392 1.00 . A A .  74 LEU CD2  1 1 
       14  48944 1 1  74 LEU CG   C   3.533  -8.195   1.070 1.00 . A A .  74 LEU CG   1 1 
       14  48945 1 1  74 LEU H    H   0.357  -6.604  -0.878 1.00 . A A .  74 LEU H    1 1 
       14  48946 1 1  74 LEU HA   H   1.323  -6.741   1.606 1.00 . A A .  74 LEU HA   1 1 
       14  48947 1 1  74 LEU HB2  H   1.785  -8.423  -0.160 1.00 . A A .  74 LEU HB2  1 1 
       14  48948 1 1  74 LEU HB3  H   3.011  -7.354  -0.833 1.00 . A A .  74 LEU HB3  1 1 
       14  48949 1 1  74 LEU HD11 H   2.553  -8.025   2.979 1.00 . A A .  74 LEU HD11 1 1 
       14  48950 1 1  74 LEU HD12 H   3.447  -9.523   2.761 1.00 . A A .  74 LEU HD12 1 1 
       14  48951 1 1  74 LEU HD13 H   1.902  -9.298   1.948 1.00 . A A .  74 LEU HD13 1 1 
       14  48952 1 1  74 LEU HD21 H   3.747  -9.946  -0.148 1.00 . A A .  74 LEU HD21 1 1 
       14  48953 1 1  74 LEU HD22 H   4.938  -9.813   1.145 1.00 . A A .  74 LEU HD22 1 1 
       14  48954 1 1  74 LEU HD23 H   5.079  -8.798  -0.292 1.00 . A A .  74 LEU HD23 1 1 
       14  48955 1 1  74 LEU HG   H   4.171  -7.393   1.410 1.00 . A A .  74 LEU HG   1 1 
       14  48956 1 1  74 LEU N    N   0.748  -5.978  -0.234 1.00 . A A .  74 LEU N    1 1 
       14  48957 1 1  74 LEU O    O   3.383  -4.774   0.031 1.00 . A A .  74 LEU O    1 1 
       14  48958 1 1  75 SER C    C   5.357  -4.530   2.646 1.00 . A A .  75 SER C    1 1 
       14  48959 1 1  75 SER CA   C   3.937  -3.988   2.620 1.00 . A A .  75 SER CA   1 1 
       14  48960 1 1  75 SER CB   C   3.573  -3.440   4.000 1.00 . A A .  75 SER CB   1 1 
       14  48961 1 1  75 SER H    H   2.501  -5.515   2.927 1.00 . A A .  75 SER H    1 1 
       14  48962 1 1  75 SER HA   H   3.883  -3.187   1.904 1.00 . A A .  75 SER HA   1 1 
       14  48963 1 1  75 SER HB2  H   3.972  -2.446   4.114 1.00 . A A .  75 SER HB2  1 1 
       14  48964 1 1  75 SER HB3  H   2.496  -3.406   4.099 1.00 . A A .  75 SER HB3  1 1 
       14  48965 1 1  75 SER HG   H   4.449  -3.726   5.713 1.00 . A A .  75 SER HG   1 1 
       14  48966 1 1  75 SER N    N   2.997  -5.030   2.234 1.00 . A A .  75 SER N    1 1 
       14  48967 1 1  75 SER O    O   5.573  -5.725   2.842 1.00 . A A .  75 SER O    1 1 
       14  48968 1 1  75 SER OG   O   4.128  -4.283   5.000 1.00 . A A .  75 SER OG   1 1 
       14  48969 1 1  76 ILE C    C   8.411  -3.619   3.745 1.00 . A A .  76 ILE C    1 1 
       14  48970 1 1  76 ILE CA   C   7.739  -4.051   2.450 1.00 . A A .  76 ILE CA   1 1 
       14  48971 1 1  76 ILE CB   C   8.461  -3.433   1.260 1.00 . A A .  76 ILE CB   1 1 
       14  48972 1 1  76 ILE CD1  C   9.276  -1.283   0.271 1.00 . A A .  76 ILE CD1  1 1 
       14  48973 1 1  76 ILE CG1  C   8.389  -1.906   1.351 1.00 . A A .  76 ILE CG1  1 1 
       14  48974 1 1  76 ILE CG2  C   7.794  -3.895  -0.041 1.00 . A A .  76 ILE CG2  1 1 
       14  48975 1 1  76 ILE H    H   6.108  -2.704   2.287 1.00 . A A .  76 ILE H    1 1 
       14  48976 1 1  76 ILE HA   H   7.800  -5.128   2.370 1.00 . A A .  76 ILE HA   1 1 
       14  48977 1 1  76 ILE HB   H   9.495  -3.746   1.263 1.00 . A A .  76 ILE HB   1 1 
       14  48978 1 1  76 ILE HD11 H  10.286  -1.195   0.644 1.00 . A A .  76 ILE HD11 1 1 
       14  48979 1 1  76 ILE HD12 H   8.897  -0.306   0.016 1.00 . A A .  76 ILE HD12 1 1 
       14  48980 1 1  76 ILE HD13 H   9.276  -1.901  -0.613 1.00 . A A .  76 ILE HD13 1 1 
       14  48981 1 1  76 ILE HG12 H   7.370  -1.587   1.206 1.00 . A A .  76 ILE HG12 1 1 
       14  48982 1 1  76 ILE HG13 H   8.733  -1.579   2.319 1.00 . A A .  76 ILE HG13 1 1 
       14  48983 1 1  76 ILE HG21 H   8.450  -3.685  -0.874 1.00 . A A .  76 ILE HG21 1 1 
       14  48984 1 1  76 ILE HG22 H   6.865  -3.363  -0.180 1.00 . A A .  76 ILE HG22 1 1 
       14  48985 1 1  76 ILE HG23 H   7.600  -4.953   0.009 1.00 . A A .  76 ILE HG23 1 1 
       14  48986 1 1  76 ILE N    N   6.334  -3.646   2.448 1.00 . A A .  76 ILE N    1 1 
       14  48987 1 1  76 ILE O    O   8.043  -2.601   4.334 1.00 . A A .  76 ILE O    1 1 
       14  48988 1 1  77 THR C    C  11.553  -4.573   5.341 1.00 . A A .  77 THR C    1 1 
       14  48989 1 1  77 THR CA   C  10.114  -4.081   5.415 1.00 . A A .  77 THR CA   1 1 
       14  48990 1 1  77 THR CB   C   9.402  -4.732   6.603 1.00 . A A .  77 THR CB   1 1 
       14  48991 1 1  77 THR CG2  C   7.968  -4.207   6.697 1.00 . A A .  77 THR CG2  1 1 
       14  48992 1 1  77 THR H    H   9.652  -5.183   3.668 1.00 . A A .  77 THR H    1 1 
       14  48993 1 1  77 THR HA   H  10.121  -3.010   5.562 1.00 . A A .  77 THR HA   1 1 
       14  48994 1 1  77 THR HB   H   9.927  -4.494   7.515 1.00 . A A .  77 THR HB   1 1 
       14  48995 1 1  77 THR HG1  H   8.560  -6.372   5.981 1.00 . A A .  77 THR HG1  1 1 
       14  48996 1 1  77 THR HG21 H   7.974  -3.132   6.611 1.00 . A A .  77 THR HG21 1 1 
       14  48997 1 1  77 THR HG22 H   7.542  -4.489   7.648 1.00 . A A .  77 THR HG22 1 1 
       14  48998 1 1  77 THR HG23 H   7.376  -4.630   5.899 1.00 . A A .  77 THR HG23 1 1 
       14  48999 1 1  77 THR N    N   9.394  -4.396   4.187 1.00 . A A .  77 THR N    1 1 
       14  49000 1 1  77 THR O    O  11.848  -5.552   4.655 1.00 . A A .  77 THR O    1 1 
       14  49001 1 1  77 THR OG1  O   9.381  -6.136   6.426 1.00 . A A .  77 THR OG1  1 1 
       14  49002 1 1  78 GLU C    C  13.995  -5.780   6.328 1.00 . A A .  78 GLU C    1 1 
       14  49003 1 1  78 GLU CA   C  13.849  -4.286   6.066 1.00 . A A .  78 GLU CA   1 1 
       14  49004 1 1  78 GLU CB   C  14.595  -3.508   7.156 1.00 . A A .  78 GLU CB   1 1 
       14  49005 1 1  78 GLU CD   C  15.315  -1.229   7.897 1.00 . A A .  78 GLU CD   1 1 
       14  49006 1 1  78 GLU CG   C  14.652  -2.027   6.780 1.00 . A A .  78 GLU CG   1 1 
       14  49007 1 1  78 GLU H    H  12.150  -3.132   6.587 1.00 . A A .  78 GLU H    1 1 
       14  49008 1 1  78 GLU HA   H  14.285  -4.048   5.110 1.00 . A A .  78 GLU HA   1 1 
       14  49009 1 1  78 GLU HB2  H  14.076  -3.621   8.099 1.00 . A A .  78 GLU HB2  1 1 
       14  49010 1 1  78 GLU HB3  H  15.599  -3.893   7.251 1.00 . A A .  78 GLU HB3  1 1 
       14  49011 1 1  78 GLU HG2  H  15.222  -1.912   5.869 1.00 . A A .  78 GLU HG2  1 1 
       14  49012 1 1  78 GLU HG3  H  13.649  -1.658   6.624 1.00 . A A .  78 GLU HG3  1 1 
       14  49013 1 1  78 GLU N    N  12.442  -3.903   6.063 1.00 . A A .  78 GLU N    1 1 
       14  49014 1 1  78 GLU O    O  14.727  -6.479   5.621 1.00 . A A .  78 GLU O    1 1 
       14  49015 1 1  78 GLU OE1  O  15.710  -1.836   8.878 1.00 . A A .  78 GLU OE1  1 1 
       14  49016 1 1  78 GLU OE2  O  15.418  -0.022   7.755 1.00 . A A .  78 GLU OE2  1 1 
       14  49017 1 1  79 LYS C    C  13.016  -8.553   6.469 1.00 . A A .  79 LYS C    1 1 
       14  49018 1 1  79 LYS CA   C  13.358  -7.690   7.678 1.00 . A A .  79 LYS CA   1 1 
       14  49019 1 1  79 LYS CB   C  12.376  -7.998   8.815 1.00 . A A .  79 LYS CB   1 1 
       14  49020 1 1  79 LYS CD   C  11.598  -9.747  10.424 1.00 . A A .  79 LYS CD   1 1 
       14  49021 1 1  79 LYS CE   C  11.773 -11.200  10.870 1.00 . A A .  79 LYS CE   1 1 
       14  49022 1 1  79 LYS CG   C  12.537  -9.456   9.252 1.00 . A A .  79 LYS CG   1 1 
       14  49023 1 1  79 LYS H    H  12.721  -5.681   7.871 1.00 . A A .  79 LYS H    1 1 
       14  49024 1 1  79 LYS HA   H  14.358  -7.927   8.013 1.00 . A A .  79 LYS HA   1 1 
       14  49025 1 1  79 LYS HB2  H  12.578  -7.347   9.654 1.00 . A A .  79 LYS HB2  1 1 
       14  49026 1 1  79 LYS HB3  H  11.364  -7.838   8.472 1.00 . A A .  79 LYS HB3  1 1 
       14  49027 1 1  79 LYS HD2  H  11.835  -9.087  11.247 1.00 . A A .  79 LYS HD2  1 1 
       14  49028 1 1  79 LYS HD3  H  10.576  -9.587  10.116 1.00 . A A .  79 LYS HD3  1 1 
       14  49029 1 1  79 LYS HE2  H  11.522 -11.859  10.052 1.00 . A A .  79 LYS HE2  1 1 
       14  49030 1 1  79 LYS HE3  H  12.797 -11.366  11.166 1.00 . A A .  79 LYS HE3  1 1 
       14  49031 1 1  79 LYS HG2  H  12.294 -10.108   8.426 1.00 . A A .  79 LYS HG2  1 1 
       14  49032 1 1  79 LYS HG3  H  13.558  -9.629   9.559 1.00 . A A .  79 LYS HG3  1 1 
       14  49033 1 1  79 LYS HZ1  H   9.892 -11.567  11.687 1.00 . A A .  79 LYS HZ1  1 1 
       14  49034 1 1  79 LYS HZ2  H  10.933 -10.694  12.707 1.00 . A A .  79 LYS HZ2  1 1 
       14  49035 1 1  79 LYS HZ3  H  11.159 -12.363  12.485 1.00 . A A .  79 LYS HZ3  1 1 
       14  49036 1 1  79 LYS N    N  13.291  -6.274   7.337 1.00 . A A .  79 LYS N    1 1 
       14  49037 1 1  79 LYS NZ   N  10.871 -11.477  12.024 1.00 . A A .  79 LYS NZ   1 1 
       14  49038 1 1  79 LYS O    O  13.642  -9.587   6.239 1.00 . A A .  79 LYS O    1 1 
       14  49039 1 1  80 ARG C    C  12.692  -8.765   3.423 1.00 . A A .  80 ARG C    1 1 
       14  49040 1 1  80 ARG CA   C  11.615  -8.844   4.500 1.00 . A A .  80 ARG CA   1 1 
       14  49041 1 1  80 ARG CB   C  10.297  -8.293   3.974 1.00 . A A .  80 ARG CB   1 1 
       14  49042 1 1  80 ARG CD   C   7.847  -8.095   4.412 1.00 . A A .  80 ARG CD   1 1 
       14  49043 1 1  80 ARG CG   C   9.160  -8.698   4.915 1.00 . A A .  80 ARG CG   1 1 
       14  49044 1 1  80 ARG CZ   C   5.483  -8.374   4.894 1.00 . A A .  80 ARG CZ   1 1 
       14  49045 1 1  80 ARG H    H  11.575  -7.275   5.928 1.00 . A A .  80 ARG H    1 1 
       14  49046 1 1  80 ARG HA   H  11.477  -9.884   4.769 1.00 . A A .  80 ARG HA   1 1 
       14  49047 1 1  80 ARG HB2  H  10.357  -7.218   3.926 1.00 . A A .  80 ARG HB2  1 1 
       14  49048 1 1  80 ARG HB3  H  10.107  -8.691   2.993 1.00 . A A .  80 ARG HB3  1 1 
       14  49049 1 1  80 ARG HD2  H   7.932  -7.019   4.397 1.00 . A A .  80 ARG HD2  1 1 
       14  49050 1 1  80 ARG HD3  H   7.649  -8.450   3.411 1.00 . A A .  80 ARG HD3  1 1 
       14  49051 1 1  80 ARG HE   H   6.944  -8.815   6.189 1.00 . A A .  80 ARG HE   1 1 
       14  49052 1 1  80 ARG HG2  H   9.076  -9.776   4.931 1.00 . A A .  80 ARG HG2  1 1 
       14  49053 1 1  80 ARG HG3  H   9.365  -8.345   5.908 1.00 . A A .  80 ARG HG3  1 1 
       14  49054 1 1  80 ARG HH11 H   5.950  -7.659   3.084 1.00 . A A .  80 ARG HH11 1 1 
       14  49055 1 1  80 ARG HH12 H   4.260  -7.847   3.402 1.00 . A A .  80 ARG HH12 1 1 
       14  49056 1 1  80 ARG HH21 H   4.727  -9.066   6.613 1.00 . A A .  80 ARG HH21 1 1 
       14  49057 1 1  80 ARG HH22 H   3.565  -8.644   5.399 1.00 . A A .  80 ARG HH22 1 1 
       14  49058 1 1  80 ARG N    N  12.025  -8.117   5.700 1.00 . A A .  80 ARG N    1 1 
       14  49059 1 1  80 ARG NE   N   6.747  -8.478   5.290 1.00 . A A .  80 ARG NE   1 1 
       14  49060 1 1  80 ARG NH1  N   5.209  -7.926   3.701 1.00 . A A .  80 ARG NH1  1 1 
       14  49061 1 1  80 ARG NH2  N   4.516  -8.721   5.699 1.00 . A A .  80 ARG NH2  1 1 
       14  49062 1 1  80 ARG O    O  12.930  -9.727   2.695 1.00 . A A .  80 ARG O    1 1 
       14  49063 1 1  81 GLN C    C  15.487  -8.432   2.516 1.00 . A A .  81 GLN C    1 1 
       14  49064 1 1  81 GLN CA   C  14.377  -7.398   2.324 1.00 . A A .  81 GLN CA   1 1 
       14  49065 1 1  81 GLN CB   C  14.953  -5.990   2.453 1.00 . A A .  81 GLN CB   1 1 
       14  49066 1 1  81 GLN CD   C  14.424  -3.554   2.261 1.00 . A A .  81 GLN CD   1 1 
       14  49067 1 1  81 GLN CG   C  13.890  -4.966   2.054 1.00 . A A .  81 GLN CG   1 1 
       14  49068 1 1  81 GLN H    H  13.086  -6.868   3.922 1.00 . A A .  81 GLN H    1 1 
       14  49069 1 1  81 GLN HA   H  13.956  -7.519   1.341 1.00 . A A .  81 GLN HA   1 1 
       14  49070 1 1  81 GLN HB2  H  15.256  -5.817   3.473 1.00 . A A .  81 GLN HB2  1 1 
       14  49071 1 1  81 GLN HB3  H  15.808  -5.892   1.804 1.00 . A A .  81 GLN HB3  1 1 
       14  49072 1 1  81 GLN HE21 H  12.713  -2.677   1.764 1.00 . A A .  81 GLN HE21 1 1 
       14  49073 1 1  81 GLN HE22 H  13.975  -1.621   2.183 1.00 . A A .  81 GLN HE22 1 1 
       14  49074 1 1  81 GLN HG2  H  13.636  -5.103   1.015 1.00 . A A .  81 GLN HG2  1 1 
       14  49075 1 1  81 GLN HG3  H  13.009  -5.109   2.661 1.00 . A A .  81 GLN HG3  1 1 
       14  49076 1 1  81 GLN N    N  13.331  -7.604   3.321 1.00 . A A .  81 GLN N    1 1 
       14  49077 1 1  81 GLN NE2  N  13.639  -2.533   2.052 1.00 . A A .  81 GLN NE2  1 1 
       14  49078 1 1  81 GLN O    O  16.046  -8.944   1.549 1.00 . A A .  81 GLN O    1 1 
       14  49079 1 1  81 GLN OE1  O  15.587  -3.376   2.623 1.00 . A A .  81 GLN OE1  1 1 
       14  49080 1 1  82 GLN C    C  16.483 -11.062   3.481 1.00 . A A .  82 GLN C    1 1 
       14  49081 1 1  82 GLN CA   C  16.847  -9.704   4.075 1.00 . A A .  82 GLN CA   1 1 
       14  49082 1 1  82 GLN CB   C  17.014  -9.835   5.589 1.00 . A A .  82 GLN CB   1 1 
       14  49083 1 1  82 GLN CD   C  17.725  -8.636   7.666 1.00 . A A .  82 GLN CD   1 1 
       14  49084 1 1  82 GLN CG   C  17.590  -8.535   6.150 1.00 . A A .  82 GLN CG   1 1 
       14  49085 1 1  82 GLN H    H  15.332  -8.275   4.504 1.00 . A A .  82 GLN H    1 1 
       14  49086 1 1  82 GLN HA   H  17.778  -9.374   3.645 1.00 . A A .  82 GLN HA   1 1 
       14  49087 1 1  82 GLN HB2  H  16.052 -10.031   6.043 1.00 . A A .  82 GLN HB2  1 1 
       14  49088 1 1  82 GLN HB3  H  17.688 -10.650   5.807 1.00 . A A .  82 GLN HB3  1 1 
       14  49089 1 1  82 GLN HE21 H  16.869  -6.877   8.006 1.00 . A A .  82 GLN HE21 1 1 
       14  49090 1 1  82 GLN HE22 H  17.366  -7.722   9.391 1.00 . A A .  82 GLN HE22 1 1 
       14  49091 1 1  82 GLN HG2  H  18.562  -8.357   5.714 1.00 . A A .  82 GLN HG2  1 1 
       14  49092 1 1  82 GLN HG3  H  16.931  -7.716   5.904 1.00 . A A .  82 GLN HG3  1 1 
       14  49093 1 1  82 GLN N    N  15.804  -8.728   3.772 1.00 . A A .  82 GLN N    1 1 
       14  49094 1 1  82 GLN NE2  N  17.283  -7.664   8.417 1.00 . A A .  82 GLN NE2  1 1 
       14  49095 1 1  82 GLN O    O  17.359 -11.872   3.173 1.00 . A A .  82 GLN O    1 1 
       14  49096 1 1  82 GLN OE1  O  18.246  -9.626   8.179 1.00 . A A .  82 GLN OE1  1 1 
       14  49097 1 1  83 GLU C    C  14.745 -12.537   1.251 1.00 . A A .  83 GLU C    1 1 
       14  49098 1 1  83 GLU CA   C  14.719 -12.579   2.773 1.00 . A A .  83 GLU CA   1 1 
       14  49099 1 1  83 GLU CB   C  13.296 -12.868   3.251 1.00 . A A .  83 GLU CB   1 1 
       14  49100 1 1  83 GLU CD   C  11.887 -13.341   5.264 1.00 . A A .  83 GLU CD   1 1 
       14  49101 1 1  83 GLU CG   C  13.311 -13.138   4.757 1.00 . A A .  83 GLU CG   1 1 
       14  49102 1 1  83 GLU H    H  14.530 -10.633   3.592 1.00 . A A .  83 GLU H    1 1 
       14  49103 1 1  83 GLU HA   H  15.368 -13.373   3.109 1.00 . A A .  83 GLU HA   1 1 
       14  49104 1 1  83 GLU HB2  H  12.666 -12.017   3.044 1.00 . A A .  83 GLU HB2  1 1 
       14  49105 1 1  83 GLU HB3  H  12.912 -13.735   2.736 1.00 . A A .  83 GLU HB3  1 1 
       14  49106 1 1  83 GLU HG2  H  13.892 -14.027   4.956 1.00 . A A .  83 GLU HG2  1 1 
       14  49107 1 1  83 GLU HG3  H  13.756 -12.297   5.268 1.00 . A A .  83 GLU HG3  1 1 
       14  49108 1 1  83 GLU N    N  15.184 -11.313   3.331 1.00 . A A .  83 GLU N    1 1 
       14  49109 1 1  83 GLU O    O  15.293 -13.428   0.600 1.00 . A A .  83 GLU O    1 1 
       14  49110 1 1  83 GLU OE1  O  10.977 -13.286   4.453 1.00 . A A .  83 GLU OE1  1 1 
       14  49111 1 1  83 GLU OE2  O  11.727 -13.546   6.456 1.00 . A A .  83 GLU OE2  1 1 
       14  49112 1 1  84 ILE C    C  14.348  -9.890  -1.163 1.00 . A A .  84 ILE C    1 1 
       14  49113 1 1  84 ILE CA   C  14.108 -11.340  -0.772 1.00 . A A .  84 ILE CA   1 1 
       14  49114 1 1  84 ILE CB   C  12.757 -11.809  -1.307 1.00 . A A .  84 ILE CB   1 1 
       14  49115 1 1  84 ILE CD1  C  10.299 -11.367  -1.300 1.00 . A A .  84 ILE CD1  1 1 
       14  49116 1 1  84 ILE CG1  C  11.644 -10.953  -0.704 1.00 . A A .  84 ILE CG1  1 1 
       14  49117 1 1  84 ILE CG2  C  12.536 -13.273  -0.930 1.00 . A A .  84 ILE CG2  1 1 
       14  49118 1 1  84 ILE H    H  13.726 -10.815   1.238 1.00 . A A .  84 ILE H    1 1 
       14  49119 1 1  84 ILE HA   H  14.888 -11.946  -1.215 1.00 . A A .  84 ILE HA   1 1 
       14  49120 1 1  84 ILE HB   H  12.746 -11.714  -2.376 1.00 . A A .  84 ILE HB   1 1 
       14  49121 1 1  84 ILE HD11 H  10.394 -11.470  -2.370 1.00 . A A .  84 ILE HD11 1 1 
       14  49122 1 1  84 ILE HD12 H   9.558 -10.615  -1.075 1.00 . A A .  84 ILE HD12 1 1 
       14  49123 1 1  84 ILE HD13 H   9.995 -12.311  -0.872 1.00 . A A .  84 ILE HD13 1 1 
       14  49124 1 1  84 ILE HG12 H  11.626 -11.089   0.366 1.00 . A A .  84 ILE HG12 1 1 
       14  49125 1 1  84 ILE HG13 H  11.824  -9.916  -0.933 1.00 . A A .  84 ILE HG13 1 1 
       14  49126 1 1  84 ILE HG21 H  11.618 -13.624  -1.377 1.00 . A A .  84 ILE HG21 1 1 
       14  49127 1 1  84 ILE HG22 H  12.471 -13.360   0.144 1.00 . A A .  84 ILE HG22 1 1 
       14  49128 1 1  84 ILE HG23 H  13.363 -13.867  -1.290 1.00 . A A .  84 ILE HG23 1 1 
       14  49129 1 1  84 ILE N    N  14.147 -11.490   0.678 1.00 . A A .  84 ILE N    1 1 
       14  49130 1 1  84 ILE O    O  14.739  -9.067  -0.340 1.00 . A A .  84 ILE O    1 1 
       14  49131 1 1  85 ALA C    C  12.964  -7.530  -3.172 1.00 . A A .  85 ALA C    1 1 
       14  49132 1 1  85 ALA CA   C  14.297  -8.216  -2.924 1.00 . A A .  85 ALA CA   1 1 
       14  49133 1 1  85 ALA CB   C  15.101  -8.254  -4.232 1.00 . A A .  85 ALA CB   1 1 
       14  49134 1 1  85 ALA H    H  13.781 -10.268  -3.044 1.00 . A A .  85 ALA H    1 1 
       14  49135 1 1  85 ALA HA   H  14.858  -7.644  -2.198 1.00 . A A .  85 ALA HA   1 1 
       14  49136 1 1  85 ALA HB1  H  16.151  -8.362  -4.006 1.00 . A A .  85 ALA HB1  1 1 
       14  49137 1 1  85 ALA HB2  H  14.950  -7.335  -4.781 1.00 . A A .  85 ALA HB2  1 1 
       14  49138 1 1  85 ALA HB3  H  14.774  -9.090  -4.833 1.00 . A A .  85 ALA HB3  1 1 
       14  49139 1 1  85 ALA N    N  14.102  -9.575  -2.431 1.00 . A A .  85 ALA N    1 1 
       14  49140 1 1  85 ALA O    O  11.981  -8.168  -3.540 1.00 . A A .  85 ALA O    1 1 
       14  49141 1 1  86 PHE C    C  11.998  -4.225  -4.057 1.00 . A A .  86 PHE C    1 1 
       14  49142 1 1  86 PHE CA   C  11.715  -5.440  -3.180 1.00 . A A .  86 PHE CA   1 1 
       14  49143 1 1  86 PHE CB   C  11.143  -4.984  -1.840 1.00 . A A .  86 PHE CB   1 1 
       14  49144 1 1  86 PHE CD1  C  11.333  -6.933  -0.254 1.00 . A A .  86 PHE CD1  1 1 
       14  49145 1 1  86 PHE CD2  C   9.198  -6.497  -1.312 1.00 . A A .  86 PHE CD2  1 1 
       14  49146 1 1  86 PHE CE1  C  10.777  -8.027   0.417 1.00 . A A .  86 PHE CE1  1 1 
       14  49147 1 1  86 PHE CE2  C   8.641  -7.592  -0.642 1.00 . A A .  86 PHE CE2  1 1 
       14  49148 1 1  86 PHE CG   C  10.545  -6.168  -1.118 1.00 . A A .  86 PHE CG   1 1 
       14  49149 1 1  86 PHE CZ   C   9.431  -8.358   0.223 1.00 . A A .  86 PHE CZ   1 1 
       14  49150 1 1  86 PHE H    H  13.749  -5.757  -2.669 1.00 . A A .  86 PHE H    1 1 
       14  49151 1 1  86 PHE HA   H  10.980  -6.060  -3.679 1.00 . A A .  86 PHE HA   1 1 
       14  49152 1 1  86 PHE HB2  H  11.933  -4.557  -1.240 1.00 . A A .  86 PHE HB2  1 1 
       14  49153 1 1  86 PHE HB3  H  10.380  -4.242  -2.013 1.00 . A A .  86 PHE HB3  1 1 
       14  49154 1 1  86 PHE HD1  H  12.369  -6.681  -0.109 1.00 . A A .  86 PHE HD1  1 1 
       14  49155 1 1  86 PHE HD2  H   8.587  -5.904  -1.979 1.00 . A A .  86 PHE HD2  1 1 
       14  49156 1 1  86 PHE HE1  H  11.390  -8.621   1.078 1.00 . A A .  86 PHE HE1  1 1 
       14  49157 1 1  86 PHE HE2  H   7.602  -7.846  -0.792 1.00 . A A .  86 PHE HE2  1 1 
       14  49158 1 1  86 PHE HZ   H   9.002  -9.205   0.738 1.00 . A A .  86 PHE HZ   1 1 
       14  49159 1 1  86 PHE N    N  12.935  -6.216  -2.969 1.00 . A A .  86 PHE N    1 1 
       14  49160 1 1  86 PHE O    O  13.104  -3.685  -4.048 1.00 . A A .  86 PHE O    1 1 
       14  49161 1 1  87 THR C    C   9.787  -2.127  -6.131 1.00 . A A .  87 THR C    1 1 
       14  49162 1 1  87 THR CA   C  11.146  -2.652  -5.698 1.00 . A A .  87 THR CA   1 1 
       14  49163 1 1  87 THR CB   C  11.967  -3.032  -6.929 1.00 . A A .  87 THR CB   1 1 
       14  49164 1 1  87 THR CG2  C  11.228  -4.109  -7.722 1.00 . A A .  87 THR CG2  1 1 
       14  49165 1 1  87 THR H    H  10.135  -4.276  -4.789 1.00 . A A .  87 THR H    1 1 
       14  49166 1 1  87 THR HA   H  11.664  -1.868  -5.161 1.00 . A A .  87 THR HA   1 1 
       14  49167 1 1  87 THR HB   H  12.926  -3.414  -6.617 1.00 . A A .  87 THR HB   1 1 
       14  49168 1 1  87 THR HG1  H  11.578  -1.965  -8.507 1.00 . A A .  87 THR HG1  1 1 
       14  49169 1 1  87 THR HG21 H  10.940  -4.910  -7.057 1.00 . A A .  87 THR HG21 1 1 
       14  49170 1 1  87 THR HG22 H  11.876  -4.495  -8.494 1.00 . A A .  87 THR HG22 1 1 
       14  49171 1 1  87 THR HG23 H  10.345  -3.682  -8.174 1.00 . A A .  87 THR HG23 1 1 
       14  49172 1 1  87 THR N    N  10.994  -3.804  -4.819 1.00 . A A .  87 THR N    1 1 
       14  49173 1 1  87 THR O    O   8.786  -2.307  -5.433 1.00 . A A .  87 THR O    1 1 
       14  49174 1 1  87 THR OG1  O  12.154  -1.885  -7.744 1.00 . A A .  87 THR OG1  1 1 
       14  49175 1 1  88 ASP C    C   7.682  -0.297  -6.710 1.00 . A A .  88 ASP C    1 1 
       14  49176 1 1  88 ASP CA   C   8.496  -0.944  -7.816 1.00 . A A .  88 ASP CA   1 1 
       14  49177 1 1  88 ASP CB   C   7.679  -2.055  -8.477 1.00 . A A .  88 ASP CB   1 1 
       14  49178 1 1  88 ASP CG   C   8.298  -2.434  -9.817 1.00 . A A .  88 ASP CG   1 1 
       14  49179 1 1  88 ASP H    H  10.568  -1.376  -7.822 1.00 . A A .  88 ASP H    1 1 
       14  49180 1 1  88 ASP HA   H   8.723  -0.190  -8.558 1.00 . A A .  88 ASP HA   1 1 
       14  49181 1 1  88 ASP HB2  H   7.663  -2.918  -7.831 1.00 . A A .  88 ASP HB2  1 1 
       14  49182 1 1  88 ASP HB3  H   6.667  -1.709  -8.640 1.00 . A A .  88 ASP HB3  1 1 
       14  49183 1 1  88 ASP N    N   9.745  -1.483  -7.296 1.00 . A A .  88 ASP N    1 1 
       14  49184 1 1  88 ASP O    O   6.471  -0.126  -6.843 1.00 . A A .  88 ASP O    1 1 
       14  49185 1 1  88 ASP OD1  O   9.050  -1.634 -10.346 1.00 . A A .  88 ASP OD1  1 1 
       14  49186 1 1  88 ASP OD2  O   8.018  -3.522 -10.292 1.00 . A A .  88 ASP OD2  1 1 
       14  49187 1 1  89 LYS C    C   6.492   1.513  -4.948 1.00 . A A .  89 LYS C    1 1 
       14  49188 1 1  89 LYS CA   C   7.681   0.682  -4.471 1.00 . A A .  89 LYS CA   1 1 
       14  49189 1 1  89 LYS CB   C   8.665   1.582  -3.730 1.00 . A A .  89 LYS CB   1 1 
       14  49190 1 1  89 LYS CD   C  10.753   1.631  -2.359 1.00 . A A .  89 LYS CD   1 1 
       14  49191 1 1  89 LYS CE   C  11.860   0.777  -1.738 1.00 . A A .  89 LYS CE   1 1 
       14  49192 1 1  89 LYS CG   C   9.765   0.728  -3.098 1.00 . A A .  89 LYS CG   1 1 
       14  49193 1 1  89 LYS H    H   9.315  -0.131  -5.556 1.00 . A A .  89 LYS H    1 1 
       14  49194 1 1  89 LYS HA   H   7.334  -0.086  -3.806 1.00 . A A .  89 LYS HA   1 1 
       14  49195 1 1  89 LYS HB2  H   9.107   2.284  -4.425 1.00 . A A .  89 LYS HB2  1 1 
       14  49196 1 1  89 LYS HB3  H   8.141   2.123  -2.958 1.00 . A A .  89 LYS HB3  1 1 
       14  49197 1 1  89 LYS HD2  H  11.186   2.335  -3.055 1.00 . A A .  89 LYS HD2  1 1 
       14  49198 1 1  89 LYS HD3  H  10.236   2.169  -1.579 1.00 . A A .  89 LYS HD3  1 1 
       14  49199 1 1  89 LYS HE2  H  11.427   0.075  -1.043 1.00 . A A .  89 LYS HE2  1 1 
       14  49200 1 1  89 LYS HE3  H  12.378   0.238  -2.518 1.00 . A A .  89 LYS HE3  1 1 
       14  49201 1 1  89 LYS HG2  H   9.321   0.031  -2.401 1.00 . A A .  89 LYS HG2  1 1 
       14  49202 1 1  89 LYS HG3  H  10.286   0.182  -3.870 1.00 . A A .  89 LYS HG3  1 1 
       14  49203 1 1  89 LYS HZ1  H  12.315   2.461  -0.600 1.00 . A A .  89 LYS HZ1  1 1 
       14  49204 1 1  89 LYS HZ2  H  13.536   2.014  -1.694 1.00 . A A .  89 LYS HZ2  1 1 
       14  49205 1 1  89 LYS HZ3  H  13.297   1.118  -0.270 1.00 . A A .  89 LYS HZ3  1 1 
       14  49206 1 1  89 LYS N    N   8.353   0.053  -5.611 1.00 . A A .  89 LYS N    1 1 
       14  49207 1 1  89 LYS NZ   N  12.825   1.659  -1.022 1.00 . A A .  89 LYS NZ   1 1 
       14  49208 1 1  89 LYS O    O   6.646   2.416  -5.774 1.00 . A A .  89 LYS O    1 1 
       14  49209 1 1  90 LEU C    C   4.029   3.253  -4.207 1.00 . A A .  90 LEU C    1 1 
       14  49210 1 1  90 LEU CA   C   4.104   1.880  -4.857 1.00 . A A .  90 LEU CA   1 1 
       14  49211 1 1  90 LEU CB   C   2.868   1.064  -4.457 1.00 . A A .  90 LEU CB   1 1 
       14  49212 1 1  90 LEU CD1  C   1.772  -1.181  -4.595 1.00 . A A .  90 LEU CD1  1 1 
       14  49213 1 1  90 LEU CD2  C   3.099  -0.321  -6.532 1.00 . A A .  90 LEU CD2  1 1 
       14  49214 1 1  90 LEU CG   C   2.996  -0.360  -5.005 1.00 . A A .  90 LEU CG   1 1 
       14  49215 1 1  90 LEU H    H   5.242   0.444  -3.808 1.00 . A A .  90 LEU H    1 1 
       14  49216 1 1  90 LEU HA   H   4.105   2.005  -5.929 1.00 . A A .  90 LEU HA   1 1 
       14  49217 1 1  90 LEU HB2  H   2.783   1.035  -3.387 1.00 . A A .  90 LEU HB2  1 1 
       14  49218 1 1  90 LEU HB3  H   1.981   1.522  -4.878 1.00 . A A .  90 LEU HB3  1 1 
       14  49219 1 1  90 LEU HD11 H   0.877  -0.676  -4.926 1.00 . A A .  90 LEU HD11 1 1 
       14  49220 1 1  90 LEU HD12 H   1.751  -1.288  -3.522 1.00 . A A .  90 LEU HD12 1 1 
       14  49221 1 1  90 LEU HD13 H   1.824  -2.158  -5.055 1.00 . A A .  90 LEU HD13 1 1 
       14  49222 1 1  90 LEU HD21 H   2.457   0.458  -6.918 1.00 . A A .  90 LEU HD21 1 1 
       14  49223 1 1  90 LEU HD22 H   2.795  -1.272  -6.943 1.00 . A A .  90 LEU HD22 1 1 
       14  49224 1 1  90 LEU HD23 H   4.120  -0.122  -6.815 1.00 . A A .  90 LEU HD23 1 1 
       14  49225 1 1  90 LEU HG   H   3.884  -0.817  -4.597 1.00 . A A .  90 LEU HG   1 1 
       14  49226 1 1  90 LEU N    N   5.313   1.180  -4.451 1.00 . A A .  90 LEU N    1 1 
       14  49227 1 1  90 LEU O    O   4.143   4.277  -4.879 1.00 . A A .  90 LEU O    1 1 
       14  49228 1 1  91 TYR C    C   4.231   4.361  -0.729 1.00 . A A .  91 TYR C    1 1 
       14  49229 1 1  91 TYR CA   C   3.733   4.528  -2.158 1.00 . A A .  91 TYR CA   1 1 
       14  49230 1 1  91 TYR CB   C   2.274   4.996  -2.137 1.00 . A A .  91 TYR CB   1 1 
       14  49231 1 1  91 TYR CD1  C   0.869   2.903  -2.094 1.00 . A A .  91 TYR CD1  1 1 
       14  49232 1 1  91 TYR CD2  C   1.203   4.127  -0.028 1.00 . A A .  91 TYR CD2  1 1 
       14  49233 1 1  91 TYR CE1  C   0.085   1.966  -1.412 1.00 . A A .  91 TYR CE1  1 1 
       14  49234 1 1  91 TYR CE2  C   0.420   3.190   0.655 1.00 . A A .  91 TYR CE2  1 1 
       14  49235 1 1  91 TYR CG   C   1.428   3.983  -1.402 1.00 . A A .  91 TYR CG   1 1 
       14  49236 1 1  91 TYR CZ   C  -0.140   2.109  -0.037 1.00 . A A .  91 TYR CZ   1 1 
       14  49237 1 1  91 TYR H    H   3.758   2.417  -2.406 1.00 . A A .  91 TYR H    1 1 
       14  49238 1 1  91 TYR HA   H   4.330   5.279  -2.654 1.00 . A A .  91 TYR HA   1 1 
       14  49239 1 1  91 TYR HB2  H   2.210   5.952  -1.637 1.00 . A A .  91 TYR HB2  1 1 
       14  49240 1 1  91 TYR HB3  H   1.910   5.095  -3.149 1.00 . A A .  91 TYR HB3  1 1 
       14  49241 1 1  91 TYR HD1  H   1.041   2.794  -3.154 1.00 . A A .  91 TYR HD1  1 1 
       14  49242 1 1  91 TYR HD2  H   1.634   4.961   0.505 1.00 . A A .  91 TYR HD2  1 1 
       14  49243 1 1  91 TYR HE1  H  -0.347   1.132  -1.945 1.00 . A A .  91 TYR HE1  1 1 
       14  49244 1 1  91 TYR HE2  H   0.246   3.300   1.715 1.00 . A A .  91 TYR HE2  1 1 
       14  49245 1 1  91 TYR HH   H  -0.501   1.017   1.487 1.00 . A A .  91 TYR HH   1 1 
       14  49246 1 1  91 TYR N    N   3.833   3.270  -2.891 1.00 . A A .  91 TYR N    1 1 
       14  49247 1 1  91 TYR O    O   4.430   3.241  -0.257 1.00 . A A .  91 TYR O    1 1 
       14  49248 1 1  91 TYR OH   O  -0.912   1.184   0.636 1.00 . A A .  91 TYR OH   1 1 
       14  49249 1 1  92 ALA C    C   3.741   5.210   2.288 1.00 . A A .  92 ALA C    1 1 
       14  49250 1 1  92 ALA CA   C   4.906   5.449   1.337 1.00 . A A .  92 ALA CA   1 1 
       14  49251 1 1  92 ALA CB   C   5.591   6.767   1.688 1.00 . A A .  92 ALA CB   1 1 
       14  49252 1 1  92 ALA H    H   4.255   6.341  -0.468 1.00 . A A .  92 ALA H    1 1 
       14  49253 1 1  92 ALA HA   H   5.614   4.651   1.446 1.00 . A A .  92 ALA HA   1 1 
       14  49254 1 1  92 ALA HB1  H   4.936   7.590   1.443 1.00 . A A .  92 ALA HB1  1 1 
       14  49255 1 1  92 ALA HB2  H   6.506   6.856   1.122 1.00 . A A .  92 ALA HB2  1 1 
       14  49256 1 1  92 ALA HB3  H   5.816   6.786   2.743 1.00 . A A .  92 ALA HB3  1 1 
       14  49257 1 1  92 ALA N    N   4.432   5.482  -0.043 1.00 . A A .  92 ALA N    1 1 
       14  49258 1 1  92 ALA O    O   2.764   5.961   2.297 1.00 . A A .  92 ALA O    1 1 
       14  49259 1 1  93 ALA C    C   3.199   4.210   5.465 1.00 . A A .  93 ALA C    1 1 
       14  49260 1 1  93 ALA CA   C   2.791   3.824   4.051 1.00 . A A .  93 ALA CA   1 1 
       14  49261 1 1  93 ALA CB   C   2.495   2.323   3.993 1.00 . A A .  93 ALA CB   1 1 
       14  49262 1 1  93 ALA H    H   4.646   3.595   3.052 1.00 . A A .  93 ALA H    1 1 
       14  49263 1 1  93 ALA HA   H   1.888   4.361   3.789 1.00 . A A .  93 ALA HA   1 1 
       14  49264 1 1  93 ALA HB1  H   3.274   1.782   4.509 1.00 . A A .  93 ALA HB1  1 1 
       14  49265 1 1  93 ALA HB2  H   2.455   2.002   2.963 1.00 . A A .  93 ALA HB2  1 1 
       14  49266 1 1  93 ALA HB3  H   1.544   2.126   4.468 1.00 . A A .  93 ALA HB3  1 1 
       14  49267 1 1  93 ALA N    N   3.846   4.158   3.097 1.00 . A A .  93 ALA N    1 1 
       14  49268 1 1  93 ALA O    O   3.423   3.347   6.314 1.00 . A A .  93 ALA O    1 1 
       14  49269 1 1  94 ASP C    C   2.447   6.101   7.937 1.00 . A A .  94 ASP C    1 1 
       14  49270 1 1  94 ASP CA   C   3.672   6.002   7.032 1.00 . A A .  94 ASP CA   1 1 
       14  49271 1 1  94 ASP CB   C   4.332   7.377   6.912 1.00 . A A .  94 ASP CB   1 1 
       14  49272 1 1  94 ASP CG   C   5.711   7.240   6.279 1.00 . A A .  94 ASP CG   1 1 
       14  49273 1 1  94 ASP H    H   3.105   6.154   4.996 1.00 . A A .  94 ASP H    1 1 
       14  49274 1 1  94 ASP HA   H   4.379   5.317   7.477 1.00 . A A .  94 ASP HA   1 1 
       14  49275 1 1  94 ASP HB2  H   3.721   8.012   6.302 1.00 . A A .  94 ASP HB2  1 1 
       14  49276 1 1  94 ASP HB3  H   4.431   7.815   7.895 1.00 . A A .  94 ASP HB3  1 1 
       14  49277 1 1  94 ASP N    N   3.293   5.512   5.713 1.00 . A A .  94 ASP N    1 1 
       14  49278 1 1  94 ASP O    O   1.943   5.092   8.429 1.00 . A A .  94 ASP O    1 1 
       14  49279 1 1  94 ASP OD1  O   6.197   6.124   6.202 1.00 . A A .  94 ASP OD1  1 1 
       14  49280 1 1  94 ASP OD2  O   6.261   8.253   5.879 1.00 . A A .  94 ASP OD2  1 1 
       14  49281 1 1  95 SER C    C   0.173   8.893   8.704 1.00 . A A .  95 SER C    1 1 
       14  49282 1 1  95 SER CA   C   0.813   7.545   9.006 1.00 . A A .  95 SER CA   1 1 
       14  49283 1 1  95 SER CB   C   1.231   7.501  10.476 1.00 . A A .  95 SER CB   1 1 
       14  49284 1 1  95 SER H    H   2.416   8.092   7.736 1.00 . A A .  95 SER H    1 1 
       14  49285 1 1  95 SER HA   H   0.090   6.763   8.828 1.00 . A A .  95 SER HA   1 1 
       14  49286 1 1  95 SER HB2  H   0.408   7.812  11.099 1.00 . A A .  95 SER HB2  1 1 
       14  49287 1 1  95 SER HB3  H   1.513   6.497  10.740 1.00 . A A .  95 SER HB3  1 1 
       14  49288 1 1  95 SER HG   H   2.748   8.535   9.830 1.00 . A A .  95 SER HG   1 1 
       14  49289 1 1  95 SER N    N   1.974   7.323   8.155 1.00 . A A .  95 SER N    1 1 
       14  49290 1 1  95 SER O    O   0.768   9.741   8.040 1.00 . A A .  95 SER O    1 1 
       14  49291 1 1  95 SER OG   O   2.326   8.385  10.677 1.00 . A A .  95 SER OG   1 1 
       14  49292 1 1  96 ARG C    C  -2.789  10.558  10.080 1.00 . A A .  96 ARG C    1 1 
       14  49293 1 1  96 ARG CA   C  -1.755  10.340   8.979 1.00 . A A .  96 ARG CA   1 1 
       14  49294 1 1  96 ARG CB   C  -2.450  10.331   7.619 1.00 . A A .  96 ARG CB   1 1 
       14  49295 1 1  96 ARG CD   C  -3.925  11.626   6.071 1.00 . A A .  96 ARG CD   1 1 
       14  49296 1 1  96 ARG CG   C  -3.159  11.670   7.392 1.00 . A A .  96 ARG CG   1 1 
       14  49297 1 1  96 ARG CZ   C  -5.703  13.268   6.266 1.00 . A A .  96 ARG CZ   1 1 
       14  49298 1 1  96 ARG H    H  -1.478   8.380   9.710 1.00 . A A .  96 ARG H    1 1 
       14  49299 1 1  96 ARG HA   H  -1.047  11.157   9.006 1.00 . A A .  96 ARG HA   1 1 
       14  49300 1 1  96 ARG HB2  H  -1.711  10.180   6.845 1.00 . A A .  96 ARG HB2  1 1 
       14  49301 1 1  96 ARG HB3  H  -3.173   9.534   7.587 1.00 . A A .  96 ARG HB3  1 1 
       14  49302 1 1  96 ARG HD2  H  -3.255  11.367   5.279 1.00 . A A .  96 ARG HD2  1 1 
       14  49303 1 1  96 ARG HD3  H  -4.705  10.881   6.136 1.00 . A A .  96 ARG HD3  1 1 
       14  49304 1 1  96 ARG HE   H  -4.020  13.566   5.223 1.00 . A A .  96 ARG HE   1 1 
       14  49305 1 1  96 ARG HG2  H  -3.851  11.859   8.195 1.00 . A A .  96 ARG HG2  1 1 
       14  49306 1 1  96 ARG HG3  H  -2.428  12.460   7.351 1.00 . A A .  96 ARG HG3  1 1 
       14  49307 1 1  96 ARG HH11 H  -5.979  11.528   7.221 1.00 . A A .  96 ARG HH11 1 1 
       14  49308 1 1  96 ARG HH12 H  -7.263  12.680   7.376 1.00 . A A .  96 ARG HH12 1 1 
       14  49309 1 1  96 ARG HH21 H  -5.700  15.082   5.423 1.00 . A A .  96 ARG HH21 1 1 
       14  49310 1 1  96 ARG HH22 H  -7.105  14.692   6.358 1.00 . A A .  96 ARG HH22 1 1 
       14  49311 1 1  96 ARG N    N  -1.043   9.089   9.191 1.00 . A A .  96 ARG N    1 1 
       14  49312 1 1  96 ARG NE   N  -4.510  12.930   5.783 1.00 . A A .  96 ARG NE   1 1 
       14  49313 1 1  96 ARG NH1  N  -6.367  12.426   7.012 1.00 . A A .  96 ARG NH1  1 1 
       14  49314 1 1  96 ARG NH2  N  -6.209  14.438   5.994 1.00 . A A .  96 ARG NH2  1 1 
       14  49315 1 1  96 ARG O    O  -3.397   9.613  10.576 1.00 . A A .  96 ARG O    1 1 
       14  49316 1 1  97 LEU C    C  -5.270  12.671  10.834 1.00 . A A .  97 LEU C    1 1 
       14  49317 1 1  97 LEU CA   C  -3.988  12.163  11.468 1.00 . A A .  97 LEU CA   1 1 
       14  49318 1 1  97 LEU CB   C  -3.419  13.228  12.408 1.00 . A A .  97 LEU CB   1 1 
       14  49319 1 1  97 LEU CD1  C  -1.507  13.556  13.992 1.00 . A A .  97 LEU CD1  1 1 
       14  49320 1 1  97 LEU CD2  C  -3.434  12.105  14.643 1.00 . A A .  97 LEU CD2  1 1 
       14  49321 1 1  97 LEU CG   C  -2.545  12.559  13.478 1.00 . A A .  97 LEU CG   1 1 
       14  49322 1 1  97 LEU H    H  -2.500  12.540  10.010 1.00 . A A .  97 LEU H    1 1 
       14  49323 1 1  97 LEU HA   H  -4.219  11.274  12.039 1.00 . A A .  97 LEU HA   1 1 
       14  49324 1 1  97 LEU HB2  H  -2.823  13.923  11.831 1.00 . A A .  97 LEU HB2  1 1 
       14  49325 1 1  97 LEU HB3  H  -4.228  13.766  12.882 1.00 . A A .  97 LEU HB3  1 1 
       14  49326 1 1  97 LEU HD11 H  -0.916  13.917  13.163 1.00 . A A .  97 LEU HD11 1 1 
       14  49327 1 1  97 LEU HD12 H  -0.866  13.068  14.706 1.00 . A A .  97 LEU HD12 1 1 
       14  49328 1 1  97 LEU HD13 H  -2.010  14.388  14.461 1.00 . A A .  97 LEU HD13 1 1 
       14  49329 1 1  97 LEU HD21 H  -3.974  12.955  15.036 1.00 . A A .  97 LEU HD21 1 1 
       14  49330 1 1  97 LEU HD22 H  -2.820  11.681  15.418 1.00 . A A .  97 LEU HD22 1 1 
       14  49331 1 1  97 LEU HD23 H  -4.136  11.362  14.298 1.00 . A A .  97 LEU HD23 1 1 
       14  49332 1 1  97 LEU HG   H  -2.051  11.699  13.058 1.00 . A A .  97 LEU HG   1 1 
       14  49333 1 1  97 LEU N    N  -3.004  11.822  10.446 1.00 . A A .  97 LEU N    1 1 
       14  49334 1 1  97 LEU O    O  -5.241  13.474   9.903 1.00 . A A .  97 LEU O    1 1 
       14  49335 1 1  98 VAL C    C  -8.546  13.236  11.931 1.00 . A A .  98 VAL C    1 1 
       14  49336 1 1  98 VAL CA   C  -7.708  12.630  10.812 1.00 . A A .  98 VAL CA   1 1 
       14  49337 1 1  98 VAL CB   C  -8.434  11.431  10.205 1.00 . A A .  98 VAL CB   1 1 
       14  49338 1 1  98 VAL CG1  C  -9.417  11.921   9.141 1.00 . A A .  98 VAL CG1  1 1 
       14  49339 1 1  98 VAL CG2  C  -7.414  10.488   9.569 1.00 . A A .  98 VAL CG2  1 1 
       14  49340 1 1  98 VAL H    H  -6.375  11.566  12.089 1.00 . A A .  98 VAL H    1 1 
       14  49341 1 1  98 VAL HA   H  -7.554  13.379  10.052 1.00 . A A .  98 VAL HA   1 1 
       14  49342 1 1  98 VAL HB   H  -8.975  10.904  10.980 1.00 . A A .  98 VAL HB   1 1 
       14  49343 1 1  98 VAL HG11 H  -9.973  11.084   8.750 1.00 . A A .  98 VAL HG11 1 1 
       14  49344 1 1  98 VAL HG12 H  -8.864  12.391   8.337 1.00 . A A .  98 VAL HG12 1 1 
       14  49345 1 1  98 VAL HG13 H -10.093  12.639   9.578 1.00 . A A .  98 VAL HG13 1 1 
       14  49346 1 1  98 VAL HG21 H  -6.704  11.062   8.992 1.00 . A A .  98 VAL HG21 1 1 
       14  49347 1 1  98 VAL HG22 H  -7.926   9.791   8.924 1.00 . A A .  98 VAL HG22 1 1 
       14  49348 1 1  98 VAL HG23 H  -6.893   9.945  10.346 1.00 . A A .  98 VAL HG23 1 1 
       14  49349 1 1  98 VAL N    N  -6.411  12.200  11.345 1.00 . A A .  98 VAL N    1 1 
       14  49350 1 1  98 VAL O    O  -9.008  12.532  12.830 1.00 . A A .  98 VAL O    1 1 
       14  49351 1 1  99 VAL C    C -10.525  16.203  12.251 1.00 . A A .  99 VAL C    1 1 
       14  49352 1 1  99 VAL CA   C  -9.529  15.246  12.888 1.00 . A A .  99 VAL CA   1 1 
       14  49353 1 1  99 VAL CB   C  -8.581  16.020  13.813 1.00 . A A .  99 VAL CB   1 1 
       14  49354 1 1  99 VAL CG1  C  -7.402  15.124  14.202 1.00 . A A .  99 VAL CG1  1 1 
       14  49355 1 1  99 VAL CG2  C  -8.055  17.261  13.089 1.00 . A A .  99 VAL CG2  1 1 
       14  49356 1 1  99 VAL H    H  -8.375  15.058  11.125 1.00 . A A .  99 VAL H    1 1 
       14  49357 1 1  99 VAL HA   H -10.075  14.526  13.483 1.00 . A A .  99 VAL HA   1 1 
       14  49358 1 1  99 VAL HB   H  -9.114  16.317  14.705 1.00 . A A .  99 VAL HB   1 1 
       14  49359 1 1  99 VAL HG11 H  -6.746  15.002  13.350 1.00 . A A .  99 VAL HG11 1 1 
       14  49360 1 1  99 VAL HG12 H  -7.768  14.159  14.515 1.00 . A A .  99 VAL HG12 1 1 
       14  49361 1 1  99 VAL HG13 H  -6.854  15.580  15.009 1.00 . A A .  99 VAL HG13 1 1 
       14  49362 1 1  99 VAL HG21 H  -7.232  17.679  13.640 1.00 . A A .  99 VAL HG21 1 1 
       14  49363 1 1  99 VAL HG22 H  -8.846  17.994  13.013 1.00 . A A .  99 VAL HG22 1 1 
       14  49364 1 1  99 VAL HG23 H  -7.725  16.980  12.102 1.00 . A A .  99 VAL HG23 1 1 
       14  49365 1 1  99 VAL N    N  -8.752  14.546  11.869 1.00 . A A .  99 VAL N    1 1 
       14  49366 1 1  99 VAL O    O -10.415  16.531  11.070 1.00 . A A .  99 VAL O    1 1 
       14  49367 1 1 100 ALA C    C -12.032  19.032  12.699 1.00 . A A . 100 ALA C    1 1 
       14  49368 1 1 100 ALA CA   C -12.495  17.587  12.543 1.00 . A A . 100 ALA CA   1 1 
       14  49369 1 1 100 ALA CB   C -13.807  17.387  13.308 1.00 . A A . 100 ALA CB   1 1 
       14  49370 1 1 100 ALA H    H -11.518  16.374  13.980 1.00 . A A . 100 ALA H    1 1 
       14  49371 1 1 100 ALA HA   H -12.670  17.387  11.500 1.00 . A A . 100 ALA HA   1 1 
       14  49372 1 1 100 ALA HB1  H -14.238  16.432  13.042 1.00 . A A . 100 ALA HB1  1 1 
       14  49373 1 1 100 ALA HB2  H -14.498  18.176  13.053 1.00 . A A . 100 ALA HB2  1 1 
       14  49374 1 1 100 ALA HB3  H -13.612  17.409  14.371 1.00 . A A . 100 ALA HB3  1 1 
       14  49375 1 1 100 ALA N    N -11.489  16.660  13.043 1.00 . A A . 100 ALA N    1 1 
       14  49376 1 1 100 ALA O    O -11.300  19.362  13.629 1.00 . A A . 100 ALA O    1 1 
       14  49377 1 1 101 LYS C    C -12.438  21.899  13.172 1.00 . A A . 101 LYS C    1 1 
       14  49378 1 1 101 LYS CA   C -12.086  21.294  11.817 1.00 . A A . 101 LYS CA   1 1 
       14  49379 1 1 101 LYS CB   C -12.807  22.062  10.708 1.00 . A A . 101 LYS CB   1 1 
       14  49380 1 1 101 LYS CD   C -12.960  24.249   9.509 1.00 . A A . 101 LYS CD   1 1 
       14  49381 1 1 101 LYS CE   C -12.427  25.681   9.450 1.00 . A A . 101 LYS CE   1 1 
       14  49382 1 1 101 LYS CG   C -12.286  23.499  10.660 1.00 . A A . 101 LYS CG   1 1 
       14  49383 1 1 101 LYS H    H -13.040  19.561  11.053 1.00 . A A . 101 LYS H    1 1 
       14  49384 1 1 101 LYS HA   H -11.020  21.376  11.662 1.00 . A A . 101 LYS HA   1 1 
       14  49385 1 1 101 LYS HB2  H -12.625  21.580   9.760 1.00 . A A . 101 LYS HB2  1 1 
       14  49386 1 1 101 LYS HB3  H -13.868  22.072  10.910 1.00 . A A . 101 LYS HB3  1 1 
       14  49387 1 1 101 LYS HD2  H -12.745  23.745   8.578 1.00 . A A . 101 LYS HD2  1 1 
       14  49388 1 1 101 LYS HD3  H -14.028  24.270   9.670 1.00 . A A . 101 LYS HD3  1 1 
       14  49389 1 1 101 LYS HE2  H -12.654  26.188  10.377 1.00 . A A . 101 LYS HE2  1 1 
       14  49390 1 1 101 LYS HE3  H -11.358  25.662   9.303 1.00 . A A . 101 LYS HE3  1 1 
       14  49391 1 1 101 LYS HG2  H -12.510  23.995  11.594 1.00 . A A . 101 LYS HG2  1 1 
       14  49392 1 1 101 LYS HG3  H -11.218  23.490  10.504 1.00 . A A . 101 LYS HG3  1 1 
       14  49393 1 1 101 LYS HZ1  H -13.455  27.309   8.657 1.00 . A A . 101 LYS HZ1  1 1 
       14  49394 1 1 101 LYS HZ2  H -13.844  25.824   7.931 1.00 . A A . 101 LYS HZ2  1 1 
       14  49395 1 1 101 LYS HZ3  H -12.367  26.586   7.576 1.00 . A A . 101 LYS HZ3  1 1 
       14  49396 1 1 101 LYS N    N -12.464  19.886  11.780 1.00 . A A . 101 LYS N    1 1 
       14  49397 1 1 101 LYS NZ   N -13.072  26.405   8.318 1.00 . A A . 101 LYS NZ   1 1 
       14  49398 1 1 101 LYS O    O -11.803  22.856  13.619 1.00 . A A . 101 LYS O    1 1 
       14  49399 1 1 102 ASN C    C -12.747  21.767  16.123 1.00 . A A . 102 ASN C    1 1 
       14  49400 1 1 102 ASN CA   C -13.888  21.844  15.120 1.00 . A A . 102 ASN CA   1 1 
       14  49401 1 1 102 ASN CB   C -15.069  21.016  15.629 1.00 . A A . 102 ASN CB   1 1 
       14  49402 1 1 102 ASN CG   C -15.516  21.529  16.993 1.00 . A A . 102 ASN CG   1 1 
       14  49403 1 1 102 ASN H    H -13.925  20.582  13.414 1.00 . A A . 102 ASN H    1 1 
       14  49404 1 1 102 ASN HA   H -14.198  22.870  15.016 1.00 . A A . 102 ASN HA   1 1 
       14  49405 1 1 102 ASN HB2  H -15.889  21.094  14.930 1.00 . A A . 102 ASN HB2  1 1 
       14  49406 1 1 102 ASN HB3  H -14.772  19.980  15.717 1.00 . A A . 102 ASN HB3  1 1 
       14  49407 1 1 102 ASN HD21 H -15.963  19.725  17.691 1.00 . A A . 102 ASN HD21 1 1 
       14  49408 1 1 102 ASN HD22 H -16.224  21.007  18.773 1.00 . A A . 102 ASN HD22 1 1 
       14  49409 1 1 102 ASN N    N -13.455  21.340  13.820 1.00 . A A . 102 ASN N    1 1 
       14  49410 1 1 102 ASN ND2  N -15.936  20.684  17.894 1.00 . A A . 102 ASN ND2  1 1 
       14  49411 1 1 102 ASN O    O -12.533  22.695  16.907 1.00 . A A . 102 ASN O    1 1 
       14  49412 1 1 102 ASN OD1  O -15.480  22.734  17.245 1.00 . A A . 102 ASN OD1  1 1 
       14  49413 1 1 103 SER C    C  -9.563  20.740  16.278 1.00 . A A . 103 SER C    1 1 
       14  49414 1 1 103 SER CA   C -10.877  20.487  17.009 1.00 . A A . 103 SER CA   1 1 
       14  49415 1 1 103 SER CB   C -10.880  19.069  17.576 1.00 . A A . 103 SER CB   1 1 
       14  49416 1 1 103 SER H    H -12.221  19.955  15.456 1.00 . A A . 103 SER H    1 1 
       14  49417 1 1 103 SER HA   H -10.960  21.189  17.826 1.00 . A A . 103 SER HA   1 1 
       14  49418 1 1 103 SER HB2  H -11.742  18.935  18.207 1.00 . A A . 103 SER HB2  1 1 
       14  49419 1 1 103 SER HB3  H -10.916  18.356  16.763 1.00 . A A . 103 SER HB3  1 1 
       14  49420 1 1 103 SER HG   H  -9.319  18.027  18.090 1.00 . A A . 103 SER HG   1 1 
       14  49421 1 1 103 SER N    N -12.005  20.663  16.096 1.00 . A A . 103 SER N    1 1 
       14  49422 1 1 103 SER O    O  -9.257  20.087  15.278 1.00 . A A . 103 SER O    1 1 
       14  49423 1 1 103 SER OG   O  -9.701  18.870  18.345 1.00 . A A . 103 SER OG   1 1 
       14  49424 1 1 104 ASP C    C  -6.399  21.153  16.727 1.00 . A A . 104 ASP C    1 1 
       14  49425 1 1 104 ASP CA   C  -7.506  22.030  16.163 1.00 . A A . 104 ASP CA   1 1 
       14  49426 1 1 104 ASP CB   C  -7.171  23.501  16.421 1.00 . A A . 104 ASP CB   1 1 
       14  49427 1 1 104 ASP CG   C  -8.093  24.397  15.600 1.00 . A A . 104 ASP CG   1 1 
       14  49428 1 1 104 ASP H    H  -9.077  22.186  17.576 1.00 . A A . 104 ASP H    1 1 
       14  49429 1 1 104 ASP HA   H  -7.572  21.872  15.097 1.00 . A A . 104 ASP HA   1 1 
       14  49430 1 1 104 ASP HB2  H  -7.301  23.720  17.471 1.00 . A A . 104 ASP HB2  1 1 
       14  49431 1 1 104 ASP HB3  H  -6.146  23.691  16.140 1.00 . A A . 104 ASP HB3  1 1 
       14  49432 1 1 104 ASP N    N  -8.785  21.696  16.781 1.00 . A A . 104 ASP N    1 1 
       14  49433 1 1 104 ASP O    O  -5.998  21.301  17.881 1.00 . A A . 104 ASP O    1 1 
       14  49434 1 1 104 ASP OD1  O  -8.735  23.884  14.698 1.00 . A A . 104 ASP OD1  1 1 
       14  49435 1 1 104 ASP OD2  O  -8.144  25.582  15.885 1.00 . A A . 104 ASP OD2  1 1 
       14  49436 1 1 105 ILE C    C  -3.684  19.363  15.324 1.00 . A A . 105 ILE C    1 1 
       14  49437 1 1 105 ILE CA   C  -4.830  19.333  16.319 1.00 . A A . 105 ILE CA   1 1 
       14  49438 1 1 105 ILE CB   C  -5.364  17.909  16.450 1.00 . A A . 105 ILE CB   1 1 
       14  49439 1 1 105 ILE CD1  C  -7.113  16.505  17.560 1.00 . A A . 105 ILE CD1  1 1 
       14  49440 1 1 105 ILE CG1  C  -6.369  17.842  17.603 1.00 . A A . 105 ILE CG1  1 1 
       14  49441 1 1 105 ILE CG2  C  -4.207  16.946  16.720 1.00 . A A . 105 ILE CG2  1 1 
       14  49442 1 1 105 ILE H    H  -6.256  20.163  14.991 1.00 . A A . 105 ILE H    1 1 
       14  49443 1 1 105 ILE HA   H  -4.455  19.646  17.286 1.00 . A A . 105 ILE HA   1 1 
       14  49444 1 1 105 ILE HB   H  -5.857  17.629  15.530 1.00 . A A . 105 ILE HB   1 1 
       14  49445 1 1 105 ILE HD11 H  -7.901  16.559  16.824 1.00 . A A . 105 ILE HD11 1 1 
       14  49446 1 1 105 ILE HD12 H  -7.540  16.299  18.529 1.00 . A A . 105 ILE HD12 1 1 
       14  49447 1 1 105 ILE HD13 H  -6.425  15.714  17.297 1.00 . A A . 105 ILE HD13 1 1 
       14  49448 1 1 105 ILE HG12 H  -5.838  17.927  18.542 1.00 . A A . 105 ILE HG12 1 1 
       14  49449 1 1 105 ILE HG13 H  -7.077  18.651  17.516 1.00 . A A . 105 ILE HG13 1 1 
       14  49450 1 1 105 ILE HG21 H  -3.646  16.798  15.807 1.00 . A A . 105 ILE HG21 1 1 
       14  49451 1 1 105 ILE HG22 H  -4.598  16.000  17.061 1.00 . A A . 105 ILE HG22 1 1 
       14  49452 1 1 105 ILE HG23 H  -3.563  17.366  17.477 1.00 . A A . 105 ILE HG23 1 1 
       14  49453 1 1 105 ILE N    N  -5.901  20.235  15.903 1.00 . A A . 105 ILE N    1 1 
       14  49454 1 1 105 ILE O    O  -3.890  19.216  14.120 1.00 . A A . 105 ILE O    1 1 
       14  49455 1 1 106 GLN C    C  -0.424  18.357  15.188 1.00 . A A . 106 GLN C    1 1 
       14  49456 1 1 106 GLN CA   C  -1.291  19.595  14.972 1.00 . A A . 106 GLN CA   1 1 
       14  49457 1 1 106 GLN CB   C  -0.473  20.863  15.274 1.00 . A A . 106 GLN CB   1 1 
       14  49458 1 1 106 GLN CD   C  -2.212  22.097  16.578 1.00 . A A . 106 GLN CD   1 1 
       14  49459 1 1 106 GLN CG   C  -0.854  21.406  16.651 1.00 . A A . 106 GLN CG   1 1 
       14  49460 1 1 106 GLN H    H  -2.362  19.660  16.798 1.00 . A A . 106 GLN H    1 1 
       14  49461 1 1 106 GLN HA   H  -1.608  19.624  13.938 1.00 . A A . 106 GLN HA   1 1 
       14  49462 1 1 106 GLN HB2  H   0.585  20.633  15.265 1.00 . A A . 106 GLN HB2  1 1 
       14  49463 1 1 106 GLN HB3  H  -0.679  21.614  14.523 1.00 . A A . 106 GLN HB3  1 1 
       14  49464 1 1 106 GLN HE21 H  -1.838  22.970  14.835 1.00 . A A . 106 GLN HE21 1 1 
       14  49465 1 1 106 GLN HE22 H  -3.365  23.300  15.498 1.00 . A A . 106 GLN HE22 1 1 
       14  49466 1 1 106 GLN HG2  H  -0.908  20.585  17.354 1.00 . A A . 106 GLN HG2  1 1 
       14  49467 1 1 106 GLN HG3  H  -0.109  22.110  16.976 1.00 . A A . 106 GLN HG3  1 1 
       14  49468 1 1 106 GLN N    N  -2.471  19.549  15.829 1.00 . A A . 106 GLN N    1 1 
       14  49469 1 1 106 GLN NE2  N  -2.495  22.851  15.552 1.00 . A A . 106 GLN NE2  1 1 
       14  49470 1 1 106 GLN O    O  -0.502  17.704  16.225 1.00 . A A . 106 GLN O    1 1 
       14  49471 1 1 106 GLN OE1  O  -3.037  21.944  17.479 1.00 . A A . 106 GLN OE1  1 1 
       14  49472 1 1 107 PRO C    C   2.270  16.962  15.510 1.00 . A A . 107 PRO C    1 1 
       14  49473 1 1 107 PRO CA   C   1.325  16.870  14.311 1.00 . A A . 107 PRO CA   1 1 
       14  49474 1 1 107 PRO CB   C   2.105  16.926  12.988 1.00 . A A . 107 PRO CB   1 1 
       14  49475 1 1 107 PRO CD   C   0.569  18.781  12.970 1.00 . A A . 107 PRO CD   1 1 
       14  49476 1 1 107 PRO CG   C   1.935  18.322  12.482 1.00 . A A . 107 PRO CG   1 1 
       14  49477 1 1 107 PRO HA   H   0.752  15.958  14.356 1.00 . A A . 107 PRO HA   1 1 
       14  49478 1 1 107 PRO HB2  H   3.151  16.711  13.156 1.00 . A A . 107 PRO HB2  1 1 
       14  49479 1 1 107 PRO HB3  H   1.690  16.226  12.283 1.00 . A A . 107 PRO HB3  1 1 
       14  49480 1 1 107 PRO HD2  H   0.564  19.848  13.129 1.00 . A A . 107 PRO HD2  1 1 
       14  49481 1 1 107 PRO HD3  H  -0.208  18.498  12.273 1.00 . A A . 107 PRO HD3  1 1 
       14  49482 1 1 107 PRO HG2  H   2.707  18.962  12.890 1.00 . A A . 107 PRO HG2  1 1 
       14  49483 1 1 107 PRO HG3  H   1.963  18.340  11.406 1.00 . A A . 107 PRO HG3  1 1 
       14  49484 1 1 107 PRO N    N   0.406  18.048  14.233 1.00 . A A . 107 PRO N    1 1 
       14  49485 1 1 107 PRO O    O   3.376  17.491  15.393 1.00 . A A . 107 PRO O    1 1 
       14  49486 1 1 108 THR C    C   2.038  15.566  18.927 1.00 . A A . 108 THR C    1 1 
       14  49487 1 1 108 THR CA   C   2.643  16.458  17.850 1.00 . A A . 108 THR CA   1 1 
       14  49488 1 1 108 THR CB   C   2.748  17.894  18.374 1.00 . A A . 108 THR CB   1 1 
       14  49489 1 1 108 THR CG2  C   3.884  17.988  19.394 1.00 . A A . 108 THR CG2  1 1 
       14  49490 1 1 108 THR H    H   0.945  16.015  16.661 1.00 . A A . 108 THR H    1 1 
       14  49491 1 1 108 THR HA   H   3.635  16.101  17.613 1.00 . A A . 108 THR HA   1 1 
       14  49492 1 1 108 THR HB   H   1.820  18.173  18.849 1.00 . A A . 108 THR HB   1 1 
       14  49493 1 1 108 THR HG1  H   2.262  18.736  16.689 1.00 . A A . 108 THR HG1  1 1 
       14  49494 1 1 108 THR HG21 H   4.833  17.980  18.877 1.00 . A A . 108 THR HG21 1 1 
       14  49495 1 1 108 THR HG22 H   3.834  17.144  20.066 1.00 . A A . 108 THR HG22 1 1 
       14  49496 1 1 108 THR HG23 H   3.789  18.904  19.957 1.00 . A A . 108 THR HG23 1 1 
       14  49497 1 1 108 THR N    N   1.829  16.435  16.643 1.00 . A A . 108 THR N    1 1 
       14  49498 1 1 108 THR O    O   0.820  15.532  19.104 1.00 . A A . 108 THR O    1 1 
       14  49499 1 1 108 THR OG1  O   3.008  18.778  17.293 1.00 . A A . 108 THR OG1  1 1 
       14  49500 1 1 109 VAL C    C   1.824  14.799  21.855 1.00 . A A . 109 VAL C    1 1 
       14  49501 1 1 109 VAL CA   C   2.435  13.973  20.716 1.00 . A A . 109 VAL CA   1 1 
       14  49502 1 1 109 VAL CB   C   3.597  13.138  21.250 1.00 . A A . 109 VAL CB   1 1 
       14  49503 1 1 109 VAL CG1  C   4.590  14.045  21.977 1.00 . A A . 109 VAL CG1  1 1 
       14  49504 1 1 109 VAL CG2  C   3.064  12.080  22.217 1.00 . A A . 109 VAL CG2  1 1 
       14  49505 1 1 109 VAL H    H   3.854  14.922  19.463 1.00 . A A . 109 VAL H    1 1 
       14  49506 1 1 109 VAL HA   H   1.685  13.311  20.326 1.00 . A A . 109 VAL HA   1 1 
       14  49507 1 1 109 VAL HB   H   4.096  12.656  20.422 1.00 . A A . 109 VAL HB   1 1 
       14  49508 1 1 109 VAL HG11 H   4.176  14.333  22.933 1.00 . A A . 109 VAL HG11 1 1 
       14  49509 1 1 109 VAL HG12 H   4.775  14.927  21.384 1.00 . A A . 109 VAL HG12 1 1 
       14  49510 1 1 109 VAL HG13 H   5.516  13.513  22.133 1.00 . A A . 109 VAL HG13 1 1 
       14  49511 1 1 109 VAL HG21 H   2.513  12.562  23.010 1.00 . A A . 109 VAL HG21 1 1 
       14  49512 1 1 109 VAL HG22 H   3.890  11.529  22.636 1.00 . A A . 109 VAL HG22 1 1 
       14  49513 1 1 109 VAL HG23 H   2.413  11.402  21.686 1.00 . A A . 109 VAL HG23 1 1 
       14  49514 1 1 109 VAL N    N   2.894  14.851  19.649 1.00 . A A . 109 VAL N    1 1 
       14  49515 1 1 109 VAL O    O   0.917  14.344  22.539 1.00 . A A . 109 VAL O    1 1 
       14  49516 1 1 110 GLU C    C   0.376  17.120  22.961 1.00 . A A . 110 GLU C    1 1 
       14  49517 1 1 110 GLU CA   C   1.872  16.862  23.124 1.00 . A A . 110 GLU CA   1 1 
       14  49518 1 1 110 GLU CB   C   2.621  18.197  23.094 1.00 . A A . 110 GLU CB   1 1 
       14  49519 1 1 110 GLU CD   C   2.832  18.395  25.578 1.00 . A A . 110 GLU CD   1 1 
       14  49520 1 1 110 GLU CG   C   2.240  19.027  24.322 1.00 . A A . 110 GLU CG   1 1 
       14  49521 1 1 110 GLU H    H   3.094  16.288  21.478 1.00 . A A . 110 GLU H    1 1 
       14  49522 1 1 110 GLU HA   H   2.045  16.385  24.074 1.00 . A A . 110 GLU HA   1 1 
       14  49523 1 1 110 GLU HB2  H   3.685  18.013  23.097 1.00 . A A . 110 GLU HB2  1 1 
       14  49524 1 1 110 GLU HB3  H   2.353  18.742  22.199 1.00 . A A . 110 GLU HB3  1 1 
       14  49525 1 1 110 GLU HG2  H   2.625  20.030  24.210 1.00 . A A . 110 GLU HG2  1 1 
       14  49526 1 1 110 GLU HG3  H   1.167  19.067  24.416 1.00 . A A . 110 GLU HG3  1 1 
       14  49527 1 1 110 GLU N    N   2.356  15.997  22.054 1.00 . A A . 110 GLU N    1 1 
       14  49528 1 1 110 GLU O    O  -0.422  16.747  23.817 1.00 . A A . 110 GLU O    1 1 
       14  49529 1 1 110 GLU OE1  O   3.609  17.464  25.441 1.00 . A A . 110 GLU OE1  1 1 
       14  49530 1 1 110 GLU OE2  O   2.498  18.850  26.659 1.00 . A A . 110 GLU OE2  1 1 
       14  49531 1 1 111 SER C    C  -2.256  16.817  21.669 1.00 . A A . 111 SER C    1 1 
       14  49532 1 1 111 SER CA   C  -1.400  18.074  21.616 1.00 . A A . 111 SER CA   1 1 
       14  49533 1 1 111 SER CB   C  -1.549  18.730  20.238 1.00 . A A . 111 SER CB   1 1 
       14  49534 1 1 111 SER H    H   0.681  18.040  21.212 1.00 . A A . 111 SER H    1 1 
       14  49535 1 1 111 SER HA   H  -1.741  18.772  22.367 1.00 . A A . 111 SER HA   1 1 
       14  49536 1 1 111 SER HB2  H  -0.949  19.626  20.193 1.00 . A A . 111 SER HB2  1 1 
       14  49537 1 1 111 SER HB3  H  -1.217  18.041  19.474 1.00 . A A . 111 SER HB3  1 1 
       14  49538 1 1 111 SER HG   H  -3.358  18.304  19.665 1.00 . A A . 111 SER HG   1 1 
       14  49539 1 1 111 SER N    N   0.003  17.762  21.862 1.00 . A A . 111 SER N    1 1 
       14  49540 1 1 111 SER O    O  -3.462  16.887  21.902 1.00 . A A . 111 SER O    1 1 
       14  49541 1 1 111 SER OG   O  -2.912  19.075  20.026 1.00 . A A . 111 SER OG   1 1 
       14  49542 1 1 112 LEU C    C  -2.613  13.966  22.925 1.00 . A A . 112 LEU C    1 1 
       14  49543 1 1 112 LEU CA   C  -2.327  14.396  21.495 1.00 . A A . 112 LEU CA   1 1 
       14  49544 1 1 112 LEU CB   C  -1.513  13.327  20.772 1.00 . A A . 112 LEU CB   1 1 
       14  49545 1 1 112 LEU CD1  C  -0.627  12.633  18.534 1.00 . A A . 112 LEU CD1  1 1 
       14  49546 1 1 112 LEU CD2  C  -3.086  13.012  18.846 1.00 . A A . 112 LEU CD2  1 1 
       14  49547 1 1 112 LEU CG   C  -1.679  13.482  19.255 1.00 . A A . 112 LEU CG   1 1 
       14  49548 1 1 112 LEU H    H  -0.657  15.679  21.291 1.00 . A A . 112 LEU H    1 1 
       14  49549 1 1 112 LEU HA   H  -3.274  14.522  20.984 1.00 . A A . 112 LEU HA   1 1 
       14  49550 1 1 112 LEU HB2  H  -0.482  13.435  21.025 1.00 . A A . 112 LEU HB2  1 1 
       14  49551 1 1 112 LEU HB3  H  -1.849  12.347  21.072 1.00 . A A . 112 LEU HB3  1 1 
       14  49552 1 1 112 LEU HD11 H   0.301  13.175  18.490 1.00 . A A . 112 LEU HD11 1 1 
       14  49553 1 1 112 LEU HD12 H  -0.964  12.419  17.529 1.00 . A A . 112 LEU HD12 1 1 
       14  49554 1 1 112 LEU HD13 H  -0.484  11.704  19.068 1.00 . A A . 112 LEU HD13 1 1 
       14  49555 1 1 112 LEU HD21 H  -3.773  13.839  18.903 1.00 . A A . 112 LEU HD21 1 1 
       14  49556 1 1 112 LEU HD22 H  -3.420  12.219  19.500 1.00 . A A . 112 LEU HD22 1 1 
       14  49557 1 1 112 LEU HD23 H  -3.064  12.643  17.831 1.00 . A A . 112 LEU HD23 1 1 
       14  49558 1 1 112 LEU HG   H  -1.553  14.520  18.983 1.00 . A A . 112 LEU HG   1 1 
       14  49559 1 1 112 LEU N    N  -1.623  15.671  21.458 1.00 . A A . 112 LEU N    1 1 
       14  49560 1 1 112 LEU O    O  -3.541  13.203  23.183 1.00 . A A . 112 LEU O    1 1 
       14  49561 1 1 113 LYS C    C  -3.371  14.409  25.718 1.00 . A A . 113 LYS C    1 1 
       14  49562 1 1 113 LYS CA   C  -1.957  14.085  25.250 1.00 . A A . 113 LYS CA   1 1 
       14  49563 1 1 113 LYS CB   C  -0.950  14.859  26.108 1.00 . A A . 113 LYS CB   1 1 
       14  49564 1 1 113 LYS CD   C   1.470  15.119  26.679 1.00 . A A . 113 LYS CD   1 1 
       14  49565 1 1 113 LYS CE   C   2.882  14.599  26.400 1.00 . A A . 113 LYS CE   1 1 
       14  49566 1 1 113 LYS CG   C   0.464  14.349  25.823 1.00 . A A . 113 LYS CG   1 1 
       14  49567 1 1 113 LYS H    H  -1.057  15.033  23.583 1.00 . A A . 113 LYS H    1 1 
       14  49568 1 1 113 LYS HA   H  -1.777  13.032  25.378 1.00 . A A . 113 LYS HA   1 1 
       14  49569 1 1 113 LYS HB2  H  -1.008  15.911  25.871 1.00 . A A . 113 LYS HB2  1 1 
       14  49570 1 1 113 LYS HB3  H  -1.177  14.718  27.153 1.00 . A A . 113 LYS HB3  1 1 
       14  49571 1 1 113 LYS HD2  H   1.418  16.171  26.437 1.00 . A A . 113 LYS HD2  1 1 
       14  49572 1 1 113 LYS HD3  H   1.236  14.977  27.723 1.00 . A A . 113 LYS HD3  1 1 
       14  49573 1 1 113 LYS HE2  H   2.935  13.550  26.651 1.00 . A A . 113 LYS HE2  1 1 
       14  49574 1 1 113 LYS HE3  H   3.114  14.731  25.354 1.00 . A A . 113 LYS HE3  1 1 
       14  49575 1 1 113 LYS HG2  H   0.519  13.296  26.058 1.00 . A A . 113 LYS HG2  1 1 
       14  49576 1 1 113 LYS HG3  H   0.695  14.496  24.785 1.00 . A A . 113 LYS HG3  1 1 
       14  49577 1 1 113 LYS HZ1  H   3.426  15.616  28.134 1.00 . A A . 113 LYS HZ1  1 1 
       14  49578 1 1 113 LYS HZ2  H   4.148  16.221  26.720 1.00 . A A . 113 LYS HZ2  1 1 
       14  49579 1 1 113 LYS HZ3  H   4.699  14.767  27.403 1.00 . A A . 113 LYS HZ3  1 1 
       14  49580 1 1 113 LYS N    N  -1.792  14.440  23.848 1.00 . A A . 113 LYS N    1 1 
       14  49581 1 1 113 LYS NZ   N   3.862  15.358  27.227 1.00 . A A . 113 LYS NZ   1 1 
       14  49582 1 1 113 LYS O    O  -3.886  15.499  25.472 1.00 . A A . 113 LYS O    1 1 
       14  49583 1 1 114 GLY C    C  -6.382  13.358  25.836 1.00 . A A . 114 GLY C    1 1 
       14  49584 1 1 114 GLY CA   C  -5.347  13.644  26.910 1.00 . A A . 114 GLY CA   1 1 
       14  49585 1 1 114 GLY H    H  -3.533  12.600  26.573 1.00 . A A . 114 GLY H    1 1 
       14  49586 1 1 114 GLY HA2  H  -5.510  12.983  27.748 1.00 . A A . 114 GLY HA2  1 1 
       14  49587 1 1 114 GLY HA3  H  -5.459  14.668  27.242 1.00 . A A . 114 GLY HA3  1 1 
       14  49588 1 1 114 GLY N    N  -3.994  13.453  26.403 1.00 . A A . 114 GLY N    1 1 
       14  49589 1 1 114 GLY O    O  -7.566  13.180  26.127 1.00 . A A . 114 GLY O    1 1 
       14  49590 1 1 115 LYS C    C  -7.011  11.572  23.251 1.00 . A A . 115 LYS C    1 1 
       14  49591 1 1 115 LYS CA   C  -6.841  13.067  23.468 1.00 . A A . 115 LYS CA   1 1 
       14  49592 1 1 115 LYS CB   C  -6.273  13.701  22.195 1.00 . A A . 115 LYS CB   1 1 
       14  49593 1 1 115 LYS CD   C  -7.227  15.969  22.672 1.00 . A A . 115 LYS CD   1 1 
       14  49594 1 1 115 LYS CE   C  -6.885  17.445  22.870 1.00 . A A . 115 LYS CE   1 1 
       14  49595 1 1 115 LYS CG   C  -5.941  15.173  22.450 1.00 . A A . 115 LYS CG   1 1 
       14  49596 1 1 115 LYS H    H  -4.984  13.475  24.402 1.00 . A A . 115 LYS H    1 1 
       14  49597 1 1 115 LYS HA   H  -7.802  13.490  23.681 1.00 . A A . 115 LYS HA   1 1 
       14  49598 1 1 115 LYS HB2  H  -5.394  13.173  21.878 1.00 . A A . 115 LYS HB2  1 1 
       14  49599 1 1 115 LYS HB3  H  -7.016  13.646  21.409 1.00 . A A . 115 LYS HB3  1 1 
       14  49600 1 1 115 LYS HD2  H  -7.869  15.854  21.814 1.00 . A A . 115 LYS HD2  1 1 
       14  49601 1 1 115 LYS HD3  H  -7.732  15.613  23.553 1.00 . A A . 115 LYS HD3  1 1 
       14  49602 1 1 115 LYS HE2  H  -6.262  17.560  23.744 1.00 . A A . 115 LYS HE2  1 1 
       14  49603 1 1 115 LYS HE3  H  -6.359  17.810  22.001 1.00 . A A . 115 LYS HE3  1 1 
       14  49604 1 1 115 LYS HG2  H  -5.319  15.244  23.335 1.00 . A A . 115 LYS HG2  1 1 
       14  49605 1 1 115 LYS HG3  H  -5.405  15.577  21.608 1.00 . A A . 115 LYS HG3  1 1 
       14  49606 1 1 115 LYS HZ1  H  -7.987  19.209  22.757 1.00 . A A . 115 LYS HZ1  1 1 
       14  49607 1 1 115 LYS HZ2  H  -8.425  18.200  24.052 1.00 . A A . 115 LYS HZ2  1 1 
       14  49608 1 1 115 LYS HZ3  H  -8.897  17.807  22.468 1.00 . A A . 115 LYS HZ3  1 1 
       14  49609 1 1 115 LYS N    N  -5.936  13.320  24.584 1.00 . A A . 115 LYS N    1 1 
       14  49610 1 1 115 LYS NZ   N  -8.143  18.224  23.051 1.00 . A A . 115 LYS NZ   1 1 
       14  49611 1 1 115 LYS O    O  -6.115  10.781  23.552 1.00 . A A . 115 LYS O    1 1 
       14  49612 1 1 116 ARG C    C  -8.148   9.413  21.040 1.00 . A A . 116 ARG C    1 1 
       14  49613 1 1 116 ARG CA   C  -8.456   9.769  22.486 1.00 . A A . 116 ARG CA   1 1 
       14  49614 1 1 116 ARG CB   C  -9.925   9.472  22.783 1.00 . A A . 116 ARG CB   1 1 
       14  49615 1 1 116 ARG CD   C -11.668   9.391  24.571 1.00 . A A . 116 ARG CD   1 1 
       14  49616 1 1 116 ARG CG   C -10.197   9.683  24.273 1.00 . A A . 116 ARG CG   1 1 
       14  49617 1 1 116 ARG CZ   C -12.755  11.562  24.467 1.00 . A A . 116 ARG CZ   1 1 
       14  49618 1 1 116 ARG H    H  -8.853  11.851  22.514 1.00 . A A . 116 ARG H    1 1 
       14  49619 1 1 116 ARG HA   H  -7.840   9.162  23.134 1.00 . A A . 116 ARG HA   1 1 
       14  49620 1 1 116 ARG HB2  H -10.552  10.135  22.204 1.00 . A A . 116 ARG HB2  1 1 
       14  49621 1 1 116 ARG HB3  H -10.145   8.448  22.521 1.00 . A A . 116 ARG HB3  1 1 
       14  49622 1 1 116 ARG HD2  H -11.918   8.406  24.208 1.00 . A A . 116 ARG HD2  1 1 
       14  49623 1 1 116 ARG HD3  H -11.831   9.429  25.639 1.00 . A A . 116 ARG HD3  1 1 
       14  49624 1 1 116 ARG HE   H -12.928  10.160  23.049 1.00 . A A . 116 ARG HE   1 1 
       14  49625 1 1 116 ARG HG2  H  -9.573   9.016  24.851 1.00 . A A . 116 ARG HG2  1 1 
       14  49626 1 1 116 ARG HG3  H  -9.974  10.705  24.539 1.00 . A A . 116 ARG HG3  1 1 
       14  49627 1 1 116 ARG HH11 H -11.631  11.199  26.084 1.00 . A A . 116 ARG HH11 1 1 
       14  49628 1 1 116 ARG HH12 H -12.394  12.753  26.035 1.00 . A A . 116 ARG HH12 1 1 
       14  49629 1 1 116 ARG HH21 H -13.932  12.196  22.978 1.00 . A A . 116 ARG HH21 1 1 
       14  49630 1 1 116 ARG HH22 H -13.697  13.317  24.277 1.00 . A A . 116 ARG HH22 1 1 
       14  49631 1 1 116 ARG N    N  -8.173  11.181  22.733 1.00 . A A . 116 ARG N    1 1 
       14  49632 1 1 116 ARG NE   N -12.520  10.376  23.913 1.00 . A A . 116 ARG NE   1 1 
       14  49633 1 1 116 ARG NH1  N -12.218  11.861  25.619 1.00 . A A . 116 ARG NH1  1 1 
       14  49634 1 1 116 ARG NH2  N -13.521  12.425  23.860 1.00 . A A . 116 ARG NH2  1 1 
       14  49635 1 1 116 ARG O    O  -8.500  10.148  20.117 1.00 . A A . 116 ARG O    1 1 
       14  49636 1 1 117 VAL C    C  -7.604   6.407  19.263 1.00 . A A . 117 VAL C    1 1 
       14  49637 1 1 117 VAL CA   C  -7.120   7.831  19.502 1.00 . A A . 117 VAL CA   1 1 
       14  49638 1 1 117 VAL CB   C  -5.605   7.898  19.314 1.00 . A A . 117 VAL CB   1 1 
       14  49639 1 1 117 VAL CG1  C  -5.216   7.202  18.006 1.00 . A A . 117 VAL CG1  1 1 
       14  49640 1 1 117 VAL CG2  C  -5.163   9.362  19.263 1.00 . A A . 117 VAL CG2  1 1 
       14  49641 1 1 117 VAL H    H  -7.226   7.736  21.609 1.00 . A A . 117 VAL H    1 1 
       14  49642 1 1 117 VAL HA   H  -7.586   8.476  18.772 1.00 . A A . 117 VAL HA   1 1 
       14  49643 1 1 117 VAL HB   H  -5.121   7.401  20.142 1.00 . A A . 117 VAL HB   1 1 
       14  49644 1 1 117 VAL HG11 H  -5.230   6.132  18.151 1.00 . A A . 117 VAL HG11 1 1 
       14  49645 1 1 117 VAL HG12 H  -4.232   7.515  17.711 1.00 . A A . 117 VAL HG12 1 1 
       14  49646 1 1 117 VAL HG13 H  -5.923   7.466  17.234 1.00 . A A . 117 VAL HG13 1 1 
       14  49647 1 1 117 VAL HG21 H  -4.091   9.408  19.130 1.00 . A A . 117 VAL HG21 1 1 
       14  49648 1 1 117 VAL HG22 H  -5.432   9.852  20.186 1.00 . A A . 117 VAL HG22 1 1 
       14  49649 1 1 117 VAL HG23 H  -5.649   9.856  18.435 1.00 . A A . 117 VAL HG23 1 1 
       14  49650 1 1 117 VAL N    N  -7.482   8.279  20.841 1.00 . A A . 117 VAL N    1 1 
       14  49651 1 1 117 VAL O    O  -7.472   5.543  20.127 1.00 . A A . 117 VAL O    1 1 
       14  49652 1 1 118 GLY C    C  -7.741   4.150  16.751 1.00 . A A . 118 GLY C    1 1 
       14  49653 1 1 118 GLY CA   C  -8.668   4.836  17.741 1.00 . A A . 118 GLY CA   1 1 
       14  49654 1 1 118 GLY H    H  -8.250   6.891  17.430 1.00 . A A . 118 GLY H    1 1 
       14  49655 1 1 118 GLY HA2  H  -8.736   4.231  18.636 1.00 . A A . 118 GLY HA2  1 1 
       14  49656 1 1 118 GLY HA3  H  -9.645   4.928  17.299 1.00 . A A . 118 GLY HA3  1 1 
       14  49657 1 1 118 GLY N    N  -8.170   6.165  18.083 1.00 . A A . 118 GLY N    1 1 
       14  49658 1 1 118 GLY O    O  -7.257   4.768  15.800 1.00 . A A . 118 GLY O    1 1 
       14  49659 1 1 119 VAL C    C  -7.287   0.790  15.678 1.00 . A A . 119 VAL C    1 1 
       14  49660 1 1 119 VAL CA   C  -6.615   2.095  16.089 1.00 . A A . 119 VAL CA   1 1 
       14  49661 1 1 119 VAL CB   C  -5.292   1.793  16.797 1.00 . A A . 119 VAL CB   1 1 
       14  49662 1 1 119 VAL CG1  C  -4.489   0.778  15.978 1.00 . A A . 119 VAL CG1  1 1 
       14  49663 1 1 119 VAL CG2  C  -4.485   3.085  16.937 1.00 . A A . 119 VAL CG2  1 1 
       14  49664 1 1 119 VAL H    H  -7.899   2.415  17.743 1.00 . A A . 119 VAL H    1 1 
       14  49665 1 1 119 VAL HA   H  -6.406   2.669  15.198 1.00 . A A . 119 VAL HA   1 1 
       14  49666 1 1 119 VAL HB   H  -5.494   1.384  17.777 1.00 . A A . 119 VAL HB   1 1 
       14  49667 1 1 119 VAL HG11 H  -3.472   0.758  16.329 1.00 . A A . 119 VAL HG11 1 1 
       14  49668 1 1 119 VAL HG12 H  -4.508   1.065  14.936 1.00 . A A . 119 VAL HG12 1 1 
       14  49669 1 1 119 VAL HG13 H  -4.928  -0.203  16.089 1.00 . A A . 119 VAL HG13 1 1 
       14  49670 1 1 119 VAL HG21 H  -4.368   3.543  15.967 1.00 . A A . 119 VAL HG21 1 1 
       14  49671 1 1 119 VAL HG22 H  -3.512   2.858  17.347 1.00 . A A . 119 VAL HG22 1 1 
       14  49672 1 1 119 VAL HG23 H  -5.005   3.764  17.597 1.00 . A A . 119 VAL HG23 1 1 
       14  49673 1 1 119 VAL N    N  -7.490   2.860  16.972 1.00 . A A . 119 VAL N    1 1 
       14  49674 1 1 119 VAL O    O  -8.231   0.332  16.320 1.00 . A A . 119 VAL O    1 1 
       14  49675 1 1 120 LEU C    C  -6.598  -2.254  14.729 1.00 . A A . 120 LEU C    1 1 
       14  49676 1 1 120 LEU CA   C  -7.342  -1.070  14.120 1.00 . A A . 120 LEU CA   1 1 
       14  49677 1 1 120 LEU CB   C  -7.226  -1.133  12.592 1.00 . A A . 120 LEU CB   1 1 
       14  49678 1 1 120 LEU CD1  C  -9.439  -2.291  12.354 1.00 . A A . 120 LEU CD1  1 1 
       14  49679 1 1 120 LEU CD2  C  -7.698  -2.526  10.568 1.00 . A A . 120 LEU CD2  1 1 
       14  49680 1 1 120 LEU CG   C  -7.934  -2.390  12.075 1.00 . A A . 120 LEU CG   1 1 
       14  49681 1 1 120 LEU H    H  -6.029   0.591  14.129 1.00 . A A . 120 LEU H    1 1 
       14  49682 1 1 120 LEU HA   H  -8.380  -1.124  14.397 1.00 . A A . 120 LEU HA   1 1 
       14  49683 1 1 120 LEU HB2  H  -7.694  -0.257  12.161 1.00 . A A . 120 LEU HB2  1 1 
       14  49684 1 1 120 LEU HB3  H  -6.190  -1.161  12.303 1.00 . A A . 120 LEU HB3  1 1 
       14  49685 1 1 120 LEU HD11 H  -9.754  -1.258  12.297 1.00 . A A . 120 LEU HD11 1 1 
       14  49686 1 1 120 LEU HD12 H  -9.650  -2.677  13.338 1.00 . A A . 120 LEU HD12 1 1 
       14  49687 1 1 120 LEU HD13 H  -9.984  -2.869  11.623 1.00 . A A . 120 LEU HD13 1 1 
       14  49688 1 1 120 LEU HD21 H  -7.809  -1.562  10.101 1.00 . A A . 120 LEU HD21 1 1 
       14  49689 1 1 120 LEU HD22 H  -8.423  -3.213  10.153 1.00 . A A . 120 LEU HD22 1 1 
       14  49690 1 1 120 LEU HD23 H  -6.704  -2.903  10.392 1.00 . A A . 120 LEU HD23 1 1 
       14  49691 1 1 120 LEU HG   H  -7.536  -3.260  12.578 1.00 . A A . 120 LEU HG   1 1 
       14  49692 1 1 120 LEU N    N  -6.784   0.186  14.601 1.00 . A A . 120 LEU N    1 1 
       14  49693 1 1 120 LEU O    O  -5.401  -2.429  14.513 1.00 . A A . 120 LEU O    1 1 
       14  49694 1 1 121 GLN C    C  -5.972  -5.081  15.101 1.00 . A A . 121 GLN C    1 1 
       14  49695 1 1 121 GLN CA   C  -6.724  -4.237  16.124 1.00 . A A . 121 GLN CA   1 1 
       14  49696 1 1 121 GLN CB   C  -7.814  -5.085  16.788 1.00 . A A . 121 GLN CB   1 1 
       14  49697 1 1 121 GLN CD   C  -8.214  -7.001  18.347 1.00 . A A . 121 GLN CD   1 1 
       14  49698 1 1 121 GLN CG   C  -7.171  -6.272  17.508 1.00 . A A . 121 GLN CG   1 1 
       14  49699 1 1 121 GLN H    H  -8.274  -2.883  15.629 1.00 . A A . 121 GLN H    1 1 
       14  49700 1 1 121 GLN HA   H  -6.035  -3.906  16.880 1.00 . A A . 121 GLN HA   1 1 
       14  49701 1 1 121 GLN HB2  H  -8.360  -4.484  17.499 1.00 . A A . 121 GLN HB2  1 1 
       14  49702 1 1 121 GLN HB3  H  -8.493  -5.452  16.032 1.00 . A A . 121 GLN HB3  1 1 
       14  49703 1 1 121 GLN HE21 H  -7.120  -8.646  18.545 1.00 . A A . 121 GLN HE21 1 1 
       14  49704 1 1 121 GLN HE22 H  -8.635  -8.686  19.309 1.00 . A A . 121 GLN HE22 1 1 
       14  49705 1 1 121 GLN HG2  H  -6.762  -6.955  16.780 1.00 . A A . 121 GLN HG2  1 1 
       14  49706 1 1 121 GLN HG3  H  -6.381  -5.915  18.151 1.00 . A A . 121 GLN HG3  1 1 
       14  49707 1 1 121 GLN N    N  -7.322  -3.071  15.486 1.00 . A A . 121 GLN N    1 1 
       14  49708 1 1 121 GLN NE2  N  -7.970  -8.212  18.768 1.00 . A A . 121 GLN NE2  1 1 
       14  49709 1 1 121 GLN O    O  -6.243  -5.005  13.903 1.00 . A A . 121 GLN O    1 1 
       14  49710 1 1 121 GLN OE1  O  -9.280  -6.452  18.627 1.00 . A A . 121 GLN OE1  1 1 
       14  49711 1 1 122 GLY C    C  -3.369  -5.917  13.771 1.00 . A A . 122 GLY C    1 1 
       14  49712 1 1 122 GLY CA   C  -4.244  -6.743  14.700 1.00 . A A . 122 GLY CA   1 1 
       14  49713 1 1 122 GLY H    H  -4.857  -5.896  16.550 1.00 . A A . 122 GLY H    1 1 
       14  49714 1 1 122 GLY HA2  H  -3.620  -7.388  15.298 1.00 . A A . 122 GLY HA2  1 1 
       14  49715 1 1 122 GLY HA3  H  -4.917  -7.345  14.107 1.00 . A A . 122 GLY HA3  1 1 
       14  49716 1 1 122 GLY N    N  -5.027  -5.883  15.583 1.00 . A A . 122 GLY N    1 1 
       14  49717 1 1 122 GLY O    O  -3.383  -6.106  12.555 1.00 . A A . 122 GLY O    1 1 
       14  49718 1 1 123 THR C    C  -0.516  -3.711  14.377 1.00 . A A . 123 THR C    1 1 
       14  49719 1 1 123 THR CA   C  -1.737  -4.123  13.563 1.00 . A A . 123 THR CA   1 1 
       14  49720 1 1 123 THR CB   C  -2.502  -2.882  13.104 1.00 . A A . 123 THR CB   1 1 
       14  49721 1 1 123 THR CG2  C  -3.687  -3.297  12.233 1.00 . A A . 123 THR CG2  1 1 
       14  49722 1 1 123 THR H    H  -2.643  -4.879  15.321 1.00 . A A . 123 THR H    1 1 
       14  49723 1 1 123 THR HA   H  -1.401  -4.667  12.687 1.00 . A A . 123 THR HA   1 1 
       14  49724 1 1 123 THR HB   H  -1.843  -2.247  12.529 1.00 . A A . 123 THR HB   1 1 
       14  49725 1 1 123 THR HG1  H  -2.935  -1.234  14.042 1.00 . A A . 123 THR HG1  1 1 
       14  49726 1 1 123 THR HG21 H  -4.445  -3.751  12.850 1.00 . A A . 123 THR HG21 1 1 
       14  49727 1 1 123 THR HG22 H  -3.356  -4.006  11.489 1.00 . A A . 123 THR HG22 1 1 
       14  49728 1 1 123 THR HG23 H  -4.095  -2.426  11.744 1.00 . A A . 123 THR HG23 1 1 
       14  49729 1 1 123 THR N    N  -2.618  -4.984  14.346 1.00 . A A . 123 THR N    1 1 
       14  49730 1 1 123 THR O    O  -0.469  -3.918  15.588 1.00 . A A . 123 THR O    1 1 
       14  49731 1 1 123 THR OG1  O  -2.964  -2.171  14.243 1.00 . A A . 123 THR OG1  1 1 
       14  49732 1 1 124 THR C    C   1.393  -1.415  15.204 1.00 . A A . 124 THR C    1 1 
       14  49733 1 1 124 THR CA   C   1.677  -2.668  14.377 1.00 . A A . 124 THR CA   1 1 
       14  49734 1 1 124 THR CB   C   2.769  -2.371  13.350 1.00 . A A . 124 THR CB   1 1 
       14  49735 1 1 124 THR CG2  C   3.078  -3.639  12.552 1.00 . A A . 124 THR CG2  1 1 
       14  49736 1 1 124 THR H    H   0.373  -2.980  12.738 1.00 . A A . 124 THR H    1 1 
       14  49737 1 1 124 THR HA   H   2.021  -3.449  15.038 1.00 . A A . 124 THR HA   1 1 
       14  49738 1 1 124 THR HB   H   3.661  -2.045  13.857 1.00 . A A . 124 THR HB   1 1 
       14  49739 1 1 124 THR HG1  H   1.517  -0.975  12.832 1.00 . A A . 124 THR HG1  1 1 
       14  49740 1 1 124 THR HG21 H   2.181  -3.979  12.056 1.00 . A A . 124 THR HG21 1 1 
       14  49741 1 1 124 THR HG22 H   3.433  -4.408  13.222 1.00 . A A . 124 THR HG22 1 1 
       14  49742 1 1 124 THR HG23 H   3.838  -3.424  11.814 1.00 . A A . 124 THR HG23 1 1 
       14  49743 1 1 124 THR N    N   0.464  -3.120  13.704 1.00 . A A . 124 THR N    1 1 
       14  49744 1 1 124 THR O    O   2.074  -1.146  16.193 1.00 . A A . 124 THR O    1 1 
       14  49745 1 1 124 THR OG1  O   2.323  -1.352  12.469 1.00 . A A . 124 THR OG1  1 1 
       14  49746 1 1 125 GLN C    C  -0.354   0.280  16.923 1.00 . A A . 125 GLN C    1 1 
       14  49747 1 1 125 GLN CA   C   0.044   0.583  15.486 1.00 . A A . 125 GLN CA   1 1 
       14  49748 1 1 125 GLN CB   C  -1.122   1.274  14.773 1.00 . A A . 125 GLN CB   1 1 
       14  49749 1 1 125 GLN CD   C  -1.821   2.439  12.671 1.00 . A A . 125 GLN CD   1 1 
       14  49750 1 1 125 GLN CG   C  -0.651   1.810  13.420 1.00 . A A . 125 GLN CG   1 1 
       14  49751 1 1 125 GLN H    H  -0.108  -0.909  13.981 1.00 . A A . 125 GLN H    1 1 
       14  49752 1 1 125 GLN HA   H   0.894   1.245  15.483 1.00 . A A . 125 GLN HA   1 1 
       14  49753 1 1 125 GLN HB2  H  -1.921   0.561  14.616 1.00 . A A . 125 GLN HB2  1 1 
       14  49754 1 1 125 GLN HB3  H  -1.483   2.091  15.378 1.00 . A A . 125 GLN HB3  1 1 
       14  49755 1 1 125 GLN HE21 H  -0.761   2.816  11.035 1.00 . A A . 125 GLN HE21 1 1 
       14  49756 1 1 125 GLN HE22 H  -2.390   3.292  10.970 1.00 . A A . 125 GLN HE22 1 1 
       14  49757 1 1 125 GLN HG2  H   0.114   2.555  13.580 1.00 . A A . 125 GLN HG2  1 1 
       14  49758 1 1 125 GLN HG3  H  -0.246   0.999  12.834 1.00 . A A . 125 GLN HG3  1 1 
       14  49759 1 1 125 GLN N    N   0.391  -0.648  14.781 1.00 . A A . 125 GLN N    1 1 
       14  49760 1 1 125 GLN NE2  N  -1.643   2.886  11.458 1.00 . A A . 125 GLN NE2  1 1 
       14  49761 1 1 125 GLN O    O   0.223   0.827  17.861 1.00 . A A . 125 GLN O    1 1 
       14  49762 1 1 125 GLN OE1  O  -2.927   2.526  13.205 1.00 . A A . 125 GLN OE1  1 1 
       14  49763 1 1 126 GLU C    C  -0.633  -1.480  19.270 1.00 . A A . 126 GLU C    1 1 
       14  49764 1 1 126 GLU CA   C  -1.792  -0.955  18.431 1.00 . A A . 126 GLU CA   1 1 
       14  49765 1 1 126 GLU CB   C  -2.872  -2.043  18.332 1.00 . A A . 126 GLU CB   1 1 
       14  49766 1 1 126 GLU CD   C  -4.445  -3.478  19.650 1.00 . A A . 126 GLU CD   1 1 
       14  49767 1 1 126 GLU CG   C  -3.404  -2.367  19.731 1.00 . A A . 126 GLU CG   1 1 
       14  49768 1 1 126 GLU H    H  -1.771  -0.996  16.314 1.00 . A A . 126 GLU H    1 1 
       14  49769 1 1 126 GLU HA   H  -2.217  -0.088  18.910 1.00 . A A . 126 GLU HA   1 1 
       14  49770 1 1 126 GLU HB2  H  -3.685  -1.687  17.713 1.00 . A A . 126 GLU HB2  1 1 
       14  49771 1 1 126 GLU HB3  H  -2.451  -2.935  17.894 1.00 . A A . 126 GLU HB3  1 1 
       14  49772 1 1 126 GLU HG2  H  -2.591  -2.689  20.362 1.00 . A A . 126 GLU HG2  1 1 
       14  49773 1 1 126 GLU HG3  H  -3.859  -1.483  20.154 1.00 . A A . 126 GLU HG3  1 1 
       14  49774 1 1 126 GLU N    N  -1.336  -0.597  17.095 1.00 . A A . 126 GLU N    1 1 
       14  49775 1 1 126 GLU O    O  -0.365  -0.967  20.358 1.00 . A A . 126 GLU O    1 1 
       14  49776 1 1 126 GLU OE1  O  -4.522  -4.114  18.614 1.00 . A A . 126 GLU OE1  1 1 
       14  49777 1 1 126 GLU OE2  O  -5.144  -3.681  20.628 1.00 . A A . 126 GLU OE2  1 1 
       14  49778 1 1 127 THR C    C   2.257  -2.043  19.738 1.00 . A A . 127 THR C    1 1 
       14  49779 1 1 127 THR CA   C   1.173  -3.085  19.492 1.00 . A A . 127 THR CA   1 1 
       14  49780 1 1 127 THR CB   C   1.761  -4.247  18.685 1.00 . A A . 127 THR CB   1 1 
       14  49781 1 1 127 THR CG2  C   2.770  -5.009  19.543 1.00 . A A . 127 THR CG2  1 1 
       14  49782 1 1 127 THR H    H  -0.211  -2.871  17.893 1.00 . A A . 127 THR H    1 1 
       14  49783 1 1 127 THR HA   H   0.821  -3.463  20.438 1.00 . A A . 127 THR HA   1 1 
       14  49784 1 1 127 THR HB   H   2.261  -3.861  17.808 1.00 . A A . 127 THR HB   1 1 
       14  49785 1 1 127 THR HG1  H   0.355  -4.798  17.456 1.00 . A A . 127 THR HG1  1 1 
       14  49786 1 1 127 THR HG21 H   2.294  -5.328  20.458 1.00 . A A . 127 THR HG21 1 1 
       14  49787 1 1 127 THR HG22 H   3.603  -4.363  19.777 1.00 . A A . 127 THR HG22 1 1 
       14  49788 1 1 127 THR HG23 H   3.125  -5.873  19.001 1.00 . A A . 127 THR HG23 1 1 
       14  49789 1 1 127 THR N    N   0.050  -2.500  18.761 1.00 . A A . 127 THR N    1 1 
       14  49790 1 1 127 THR O    O   2.699  -1.855  20.871 1.00 . A A . 127 THR O    1 1 
       14  49791 1 1 127 THR OG1  O   0.717  -5.124  18.283 1.00 . A A . 127 THR OG1  1 1 
       14  49792 1 1 128 PHE C    C   3.205   0.799  19.712 1.00 . A A . 128 PHE C    1 1 
       14  49793 1 1 128 PHE CA   C   3.684  -0.323  18.798 1.00 . A A . 128 PHE CA   1 1 
       14  49794 1 1 128 PHE CB   C   4.019   0.246  17.418 1.00 . A A . 128 PHE CB   1 1 
       14  49795 1 1 128 PHE CD1  C   6.458   0.732  17.835 1.00 . A A . 128 PHE CD1  1 1 
       14  49796 1 1 128 PHE CD2  C   4.969   2.583  17.350 1.00 . A A . 128 PHE CD2  1 1 
       14  49797 1 1 128 PHE CE1  C   7.531   1.624  17.943 1.00 . A A . 128 PHE CE1  1 1 
       14  49798 1 1 128 PHE CE2  C   6.041   3.475  17.457 1.00 . A A . 128 PHE CE2  1 1 
       14  49799 1 1 128 PHE CG   C   5.176   1.211  17.540 1.00 . A A . 128 PHE CG   1 1 
       14  49800 1 1 128 PHE CZ   C   7.322   2.996  17.755 1.00 . A A . 128 PHE CZ   1 1 
       14  49801 1 1 128 PHE H    H   2.279  -1.550  17.801 1.00 . A A . 128 PHE H    1 1 
       14  49802 1 1 128 PHE HA   H   4.578  -0.757  19.221 1.00 . A A . 128 PHE HA   1 1 
       14  49803 1 1 128 PHE HB2  H   4.289  -0.560  16.753 1.00 . A A . 128 PHE HB2  1 1 
       14  49804 1 1 128 PHE HB3  H   3.157   0.764  17.025 1.00 . A A . 128 PHE HB3  1 1 
       14  49805 1 1 128 PHE HD1  H   6.619  -0.326  17.980 1.00 . A A . 128 PHE HD1  1 1 
       14  49806 1 1 128 PHE HD2  H   3.980   2.952  17.119 1.00 . A A . 128 PHE HD2  1 1 
       14  49807 1 1 128 PHE HE1  H   8.520   1.255  18.173 1.00 . A A . 128 PHE HE1  1 1 
       14  49808 1 1 128 PHE HE2  H   5.880   4.532  17.311 1.00 . A A . 128 PHE HE2  1 1 
       14  49809 1 1 128 PHE HZ   H   8.150   3.684  17.839 1.00 . A A . 128 PHE HZ   1 1 
       14  49810 1 1 128 PHE N    N   2.664  -1.356  18.681 1.00 . A A . 128 PHE N    1 1 
       14  49811 1 1 128 PHE O    O   3.951   1.291  20.558 1.00 . A A . 128 PHE O    1 1 
       14  49812 1 1 129 GLY C    C   1.352   1.912  21.805 1.00 . A A . 129 GLY C    1 1 
       14  49813 1 1 129 GLY CA   C   1.388   2.284  20.332 1.00 . A A . 129 GLY CA   1 1 
       14  49814 1 1 129 GLY H    H   1.402   0.786  18.844 1.00 . A A . 129 GLY H    1 1 
       14  49815 1 1 129 GLY HA2  H   1.979   3.174  20.202 1.00 . A A . 129 GLY HA2  1 1 
       14  49816 1 1 129 GLY HA3  H   0.379   2.476  19.999 1.00 . A A . 129 GLY HA3  1 1 
       14  49817 1 1 129 GLY N    N   1.954   1.208  19.529 1.00 . A A . 129 GLY N    1 1 
       14  49818 1 1 129 GLY O    O   1.711   2.715  22.668 1.00 . A A . 129 GLY O    1 1 
       14  49819 1 1 130 ASN C    C   2.111   0.576  24.232 1.00 . A A . 130 ASN C    1 1 
       14  49820 1 1 130 ASN CA   C   0.847   0.218  23.470 1.00 . A A . 130 ASN CA   1 1 
       14  49821 1 1 130 ASN CB   C   0.649  -1.299  23.496 1.00 . A A . 130 ASN CB   1 1 
       14  49822 1 1 130 ASN CG   C  -0.755  -1.651  23.016 1.00 . A A . 130 ASN CG   1 1 
       14  49823 1 1 130 ASN H    H   0.651   0.089  21.366 1.00 . A A . 130 ASN H    1 1 
       14  49824 1 1 130 ASN HA   H   0.003   0.687  23.953 1.00 . A A . 130 ASN HA   1 1 
       14  49825 1 1 130 ASN HB2  H   1.377  -1.766  22.849 1.00 . A A . 130 ASN HB2  1 1 
       14  49826 1 1 130 ASN HB3  H   0.782  -1.661  24.505 1.00 . A A . 130 ASN HB3  1 1 
       14  49827 1 1 130 ASN HD21 H  -0.306  -3.544  22.622 1.00 . A A . 130 ASN HD21 1 1 
       14  49828 1 1 130 ASN HD22 H  -1.912  -3.098  22.304 1.00 . A A . 130 ASN HD22 1 1 
       14  49829 1 1 130 ASN N    N   0.923   0.688  22.092 1.00 . A A . 130 ASN N    1 1 
       14  49830 1 1 130 ASN ND2  N  -1.012  -2.865  22.614 1.00 . A A . 130 ASN ND2  1 1 
       14  49831 1 1 130 ASN O    O   2.149   0.507  25.462 1.00 . A A . 130 ASN O    1 1 
       14  49832 1 1 130 ASN OD1  O  -1.641  -0.796  23.006 1.00 . A A . 130 ASN OD1  1 1 
       14  49833 1 1 131 GLU C    C   4.852   2.716  23.672 1.00 . A A . 131 GLU C    1 1 
       14  49834 1 1 131 GLU CA   C   4.420   1.326  24.117 1.00 . A A . 131 GLU CA   1 1 
       14  49835 1 1 131 GLU CB   C   5.498   0.306  23.725 1.00 . A A . 131 GLU CB   1 1 
       14  49836 1 1 131 GLU CD   C   7.867  -0.407  24.121 1.00 . A A . 131 GLU CD   1 1 
       14  49837 1 1 131 GLU CG   C   6.805   0.636  24.452 1.00 . A A . 131 GLU CG   1 1 
       14  49838 1 1 131 GLU H    H   3.065   0.997  22.521 1.00 . A A . 131 GLU H    1 1 
       14  49839 1 1 131 GLU HA   H   4.325   1.315  25.190 1.00 . A A . 131 GLU HA   1 1 
       14  49840 1 1 131 GLU HB2  H   5.174  -0.688  24.003 1.00 . A A . 131 GLU HB2  1 1 
       14  49841 1 1 131 GLU HB3  H   5.665   0.343  22.658 1.00 . A A . 131 GLU HB3  1 1 
       14  49842 1 1 131 GLU HG2  H   7.153   1.610  24.140 1.00 . A A . 131 GLU HG2  1 1 
       14  49843 1 1 131 GLU HG3  H   6.630   0.642  25.517 1.00 . A A . 131 GLU HG3  1 1 
       14  49844 1 1 131 GLU N    N   3.155   0.957  23.498 1.00 . A A . 131 GLU N    1 1 
       14  49845 1 1 131 GLU O    O   5.479   3.454  24.432 1.00 . A A . 131 GLU O    1 1 
       14  49846 1 1 131 GLU OE1  O   7.644  -1.180  23.203 1.00 . A A . 131 GLU OE1  1 1 
       14  49847 1 1 131 GLU OE2  O   8.886  -0.419  24.791 1.00 . A A . 131 GLU OE2  1 1 
       14  49848 1 1 132 HIS C    C   4.067   5.469  22.455 1.00 . A A . 132 HIS C    1 1 
       14  49849 1 1 132 HIS CA   C   4.932   4.353  21.895 1.00 . A A . 132 HIS CA   1 1 
       14  49850 1 1 132 HIS CB   C   4.809   4.340  20.360 1.00 . A A . 132 HIS CB   1 1 
       14  49851 1 1 132 HIS CD2  C   5.511   6.713  19.471 1.00 . A A . 132 HIS CD2  1 1 
       14  49852 1 1 132 HIS CE1  C   7.554   6.250  18.917 1.00 . A A . 132 HIS CE1  1 1 
       14  49853 1 1 132 HIS CG   C   5.712   5.391  19.765 1.00 . A A . 132 HIS CG   1 1 
       14  49854 1 1 132 HIS H    H   4.060   2.429  21.855 1.00 . A A . 132 HIS H    1 1 
       14  49855 1 1 132 HIS HA   H   5.964   4.545  22.155 1.00 . A A . 132 HIS HA   1 1 
       14  49856 1 1 132 HIS HB2  H   5.091   3.368  19.983 1.00 . A A . 132 HIS HB2  1 1 
       14  49857 1 1 132 HIS HB3  H   3.791   4.552  20.075 1.00 . A A . 132 HIS HB3  1 1 
       14  49858 1 1 132 HIS HD1  H   7.478   4.251  19.489 1.00 . A A . 132 HIS HD1  1 1 
       14  49859 1 1 132 HIS HD2  H   4.594   7.249  19.635 1.00 . A A . 132 HIS HD2  1 1 
       14  49860 1 1 132 HIS HE1  H   8.567   6.337  18.553 1.00 . A A . 132 HIS HE1  1 1 
       14  49861 1 1 132 HIS HE2  H   6.819   8.177  18.634 1.00 . A A . 132 HIS HE2  1 1 
       14  49862 1 1 132 HIS N    N   4.545   3.059  22.428 1.00 . A A . 132 HIS N    1 1 
       14  49863 1 1 132 HIS ND1  N   7.022   5.115  19.404 1.00 . A A . 132 HIS ND1  1 1 
       14  49864 1 1 132 HIS NE2  N   6.675   7.256  18.935 1.00 . A A . 132 HIS NE2  1 1 
       14  49865 1 1 132 HIS O    O   4.571   6.477  22.941 1.00 . A A . 132 HIS O    1 1 
       14  49866 1 1 133 TRP C    C   1.301   5.923  24.262 1.00 . A A . 133 TRP C    1 1 
       14  49867 1 1 133 TRP CA   C   1.812   6.281  22.874 1.00 . A A . 133 TRP CA   1 1 
       14  49868 1 1 133 TRP CB   C   0.632   6.402  21.905 1.00 . A A . 133 TRP CB   1 1 
       14  49869 1 1 133 TRP CD1  C   0.888   5.592  19.523 1.00 . A A . 133 TRP CD1  1 1 
       14  49870 1 1 133 TRP CD2  C   1.981   7.521  19.900 1.00 . A A . 133 TRP CD2  1 1 
       14  49871 1 1 133 TRP CE2  C   2.207   7.184  18.545 1.00 . A A . 133 TRP CE2  1 1 
       14  49872 1 1 133 TRP CE3  C   2.565   8.701  20.396 1.00 . A A . 133 TRP CE3  1 1 
       14  49873 1 1 133 TRP CG   C   1.140   6.493  20.500 1.00 . A A . 133 TRP CG   1 1 
       14  49874 1 1 133 TRP CH2  C   3.555   9.159  18.219 1.00 . A A . 133 TRP CH2  1 1 
       14  49875 1 1 133 TRP CZ2  C   2.983   7.989  17.710 1.00 . A A . 133 TRP CZ2  1 1 
       14  49876 1 1 133 TRP CZ3  C   3.347   9.514  19.559 1.00 . A A . 133 TRP CZ3  1 1 
       14  49877 1 1 133 TRP H    H   2.405   4.447  21.995 1.00 . A A . 133 TRP H    1 1 
       14  49878 1 1 133 TRP HA   H   2.313   7.239  22.922 1.00 . A A . 133 TRP HA   1 1 
       14  49879 1 1 133 TRP HB2  H  -0.002   5.535  22.001 1.00 . A A . 133 TRP HB2  1 1 
       14  49880 1 1 133 TRP HB3  H   0.067   7.289  22.133 1.00 . A A . 133 TRP HB3  1 1 
       14  49881 1 1 133 TRP HD1  H   0.288   4.706  19.631 1.00 . A A . 133 TRP HD1  1 1 
       14  49882 1 1 133 TRP HE1  H   1.494   5.523  17.507 1.00 . A A . 133 TRP HE1  1 1 
       14  49883 1 1 133 TRP HE3  H   2.413   8.984  21.423 1.00 . A A . 133 TRP HE3  1 1 
       14  49884 1 1 133 TRP HH2  H   4.160   9.786  17.582 1.00 . A A . 133 TRP HH2  1 1 
       14  49885 1 1 133 TRP HZ2  H   3.140   7.710  16.679 1.00 . A A . 133 TRP HZ2  1 1 
       14  49886 1 1 133 TRP HZ3  H   3.791  10.413  19.950 1.00 . A A . 133 TRP HZ3  1 1 
       14  49887 1 1 133 TRP N    N   2.752   5.279  22.382 1.00 . A A . 133 TRP N    1 1 
       14  49888 1 1 133 TRP NE1  N   1.519   6.001  18.363 1.00 . A A . 133 TRP NE1  1 1 
       14  49889 1 1 133 TRP O    O   0.339   6.512  24.748 1.00 . A A . 133 TRP O    1 1 
       14  49890 1 1 134 ALA C    C   2.182   5.436  27.286 1.00 . A A . 134 ALA C    1 1 
       14  49891 1 1 134 ALA CA   C   1.556   4.525  26.227 1.00 . A A . 134 ALA CA   1 1 
       14  49892 1 1 134 ALA CB   C   1.998   3.074  26.462 1.00 . A A . 134 ALA CB   1 1 
       14  49893 1 1 134 ALA H    H   2.707   4.534  24.446 1.00 . A A . 134 ALA H    1 1 
       14  49894 1 1 134 ALA HA   H   0.484   4.583  26.308 1.00 . A A . 134 ALA HA   1 1 
       14  49895 1 1 134 ALA HB1  H   2.633   2.767  25.648 1.00 . A A . 134 ALA HB1  1 1 
       14  49896 1 1 134 ALA HB2  H   1.136   2.431  26.502 1.00 . A A . 134 ALA HB2  1 1 
       14  49897 1 1 134 ALA HB3  H   2.541   2.995  27.396 1.00 . A A . 134 ALA HB3  1 1 
       14  49898 1 1 134 ALA N    N   1.948   4.958  24.890 1.00 . A A . 134 ALA N    1 1 
       14  49899 1 1 134 ALA O    O   1.481   5.995  28.126 1.00 . A A . 134 ALA O    1 1 
       14  49900 1 1 135 PRO C    C   4.004   7.908  27.981 1.00 . A A . 135 PRO C    1 1 
       14  49901 1 1 135 PRO CA   C   4.219   6.417  28.239 1.00 . A A . 135 PRO CA   1 1 
       14  49902 1 1 135 PRO CB   C   5.687   6.027  28.024 1.00 . A A . 135 PRO CB   1 1 
       14  49903 1 1 135 PRO CD   C   4.395   4.931  26.297 1.00 . A A . 135 PRO CD   1 1 
       14  49904 1 1 135 PRO CG   C   5.760   5.537  26.615 1.00 . A A . 135 PRO CG   1 1 
       14  49905 1 1 135 PRO HA   H   3.925   6.170  29.245 1.00 . A A . 135 PRO HA   1 1 
       14  49906 1 1 135 PRO HB2  H   6.332   6.885  28.162 1.00 . A A . 135 PRO HB2  1 1 
       14  49907 1 1 135 PRO HB3  H   5.968   5.237  28.706 1.00 . A A . 135 PRO HB3  1 1 
       14  49908 1 1 135 PRO HD2  H   4.111   5.169  25.284 1.00 . A A . 135 PRO HD2  1 1 
       14  49909 1 1 135 PRO HD3  H   4.418   3.870  26.450 1.00 . A A . 135 PRO HD3  1 1 
       14  49910 1 1 135 PRO HG2  H   5.974   6.362  25.945 1.00 . A A . 135 PRO HG2  1 1 
       14  49911 1 1 135 PRO HG3  H   6.527   4.779  26.521 1.00 . A A . 135 PRO HG3  1 1 
       14  49912 1 1 135 PRO N    N   3.479   5.571  27.263 1.00 . A A . 135 PRO N    1 1 
       14  49913 1 1 135 PRO O    O   4.399   8.748  28.789 1.00 . A A . 135 PRO O    1 1 
       14  49914 1 1 136 LYS C    C   1.889  10.132  27.159 1.00 . A A . 136 LYS C    1 1 
       14  49915 1 1 136 LYS CA   C   3.154   9.617  26.482 1.00 . A A . 136 LYS CA   1 1 
       14  49916 1 1 136 LYS CB   C   3.010   9.736  24.967 1.00 . A A . 136 LYS CB   1 1 
       14  49917 1 1 136 LYS CD   C   5.485   9.840  24.590 1.00 . A A . 136 LYS CD   1 1 
       14  49918 1 1 136 LYS CE   C   6.654   9.216  23.830 1.00 . A A . 136 LYS CE   1 1 
       14  49919 1 1 136 LYS CG   C   4.202   9.070  24.276 1.00 . A A . 136 LYS CG   1 1 
       14  49920 1 1 136 LYS H    H   3.107   7.509  26.241 1.00 . A A . 136 LYS H    1 1 
       14  49921 1 1 136 LYS HA   H   3.979  10.221  26.812 1.00 . A A . 136 LYS HA   1 1 
       14  49922 1 1 136 LYS HB2  H   2.095   9.268  24.649 1.00 . A A . 136 LYS HB2  1 1 
       14  49923 1 1 136 LYS HB3  H   2.992  10.785  24.693 1.00 . A A . 136 LYS HB3  1 1 
       14  49924 1 1 136 LYS HD2  H   5.366  10.869  24.299 1.00 . A A . 136 LYS HD2  1 1 
       14  49925 1 1 136 LYS HD3  H   5.697   9.785  25.645 1.00 . A A . 136 LYS HD3  1 1 
       14  49926 1 1 136 LYS HE2  H   6.799   8.198  24.157 1.00 . A A . 136 LYS HE2  1 1 
       14  49927 1 1 136 LYS HE3  H   6.438   9.229  22.771 1.00 . A A . 136 LYS HE3  1 1 
       14  49928 1 1 136 LYS HG2  H   4.295   8.054  24.642 1.00 . A A . 136 LYS HG2  1 1 
       14  49929 1 1 136 LYS HG3  H   4.043   9.052  23.211 1.00 . A A . 136 LYS HG3  1 1 
       14  49930 1 1 136 LYS HZ1  H   7.673  10.789  24.739 1.00 . A A . 136 LYS HZ1  1 1 
       14  49931 1 1 136 LYS HZ2  H   8.255  10.387  23.194 1.00 . A A . 136 LYS HZ2  1 1 
       14  49932 1 1 136 LYS HZ3  H   8.609   9.391  24.525 1.00 . A A . 136 LYS HZ3  1 1 
       14  49933 1 1 136 LYS N    N   3.397   8.226  26.845 1.00 . A A . 136 LYS N    1 1 
       14  49934 1 1 136 LYS NZ   N   7.892  10.005  24.092 1.00 . A A . 136 LYS NZ   1 1 
       14  49935 1 1 136 LYS O    O   1.594  11.327  27.117 1.00 . A A . 136 LYS O    1 1 
       14  49936 1 1 137 GLY C    C  -1.226   9.790  27.476 1.00 . A A . 137 GLY C    1 1 
       14  49937 1 1 137 GLY CA   C  -0.087   9.603  28.465 1.00 . A A . 137 GLY CA   1 1 
       14  49938 1 1 137 GLY H    H   1.427   8.286  27.782 1.00 . A A . 137 GLY H    1 1 
       14  49939 1 1 137 GLY HA2  H  -0.352   8.826  29.169 1.00 . A A . 137 GLY HA2  1 1 
       14  49940 1 1 137 GLY HA3  H   0.071  10.527  28.998 1.00 . A A . 137 GLY HA3  1 1 
       14  49941 1 1 137 GLY N    N   1.145   9.223  27.782 1.00 . A A . 137 GLY N    1 1 
       14  49942 1 1 137 GLY O    O  -2.101  10.632  27.672 1.00 . A A . 137 GLY O    1 1 
       14  49943 1 1 138 ILE C    C  -3.149   7.850  25.431 1.00 . A A . 138 ILE C    1 1 
       14  49944 1 1 138 ILE CA   C  -2.250   9.079  25.381 1.00 . A A . 138 ILE CA   1 1 
       14  49945 1 1 138 ILE CB   C  -1.620   9.202  24.000 1.00 . A A . 138 ILE CB   1 1 
       14  49946 1 1 138 ILE CD1  C  -0.037  10.559  22.619 1.00 . A A . 138 ILE CD1  1 1 
       14  49947 1 1 138 ILE CG1  C  -0.900  10.547  23.882 1.00 . A A . 138 ILE CG1  1 1 
       14  49948 1 1 138 ILE CG2  C  -2.706   9.107  22.926 1.00 . A A . 138 ILE CG2  1 1 
       14  49949 1 1 138 ILE H    H  -0.487   8.338  26.302 1.00 . A A . 138 ILE H    1 1 
       14  49950 1 1 138 ILE HA   H  -2.859   9.959  25.559 1.00 . A A . 138 ILE HA   1 1 
       14  49951 1 1 138 ILE HB   H  -0.909   8.403  23.866 1.00 . A A . 138 ILE HB   1 1 
       14  49952 1 1 138 ILE HD11 H   0.187  11.579  22.347 1.00 . A A . 138 ILE HD11 1 1 
       14  49953 1 1 138 ILE HD12 H  -0.569  10.081  21.809 1.00 . A A . 138 ILE HD12 1 1 
       14  49954 1 1 138 ILE HD13 H   0.880  10.027  22.809 1.00 . A A . 138 ILE HD13 1 1 
       14  49955 1 1 138 ILE HG12 H  -1.634  11.337  23.820 1.00 . A A . 138 ILE HG12 1 1 
       14  49956 1 1 138 ILE HG13 H  -0.274  10.701  24.747 1.00 . A A . 138 ILE HG13 1 1 
       14  49957 1 1 138 ILE HG21 H  -3.032   8.081  22.836 1.00 . A A . 138 ILE HG21 1 1 
       14  49958 1 1 138 ILE HG22 H  -2.309   9.442  21.981 1.00 . A A . 138 ILE HG22 1 1 
       14  49959 1 1 138 ILE HG23 H  -3.543   9.727  23.209 1.00 . A A . 138 ILE HG23 1 1 
       14  49960 1 1 138 ILE N    N  -1.213   8.999  26.406 1.00 . A A . 138 ILE N    1 1 
       14  49961 1 1 138 ILE O    O  -2.674   6.728  25.593 1.00 . A A . 138 ILE O    1 1 
       14  49962 1 1 139 GLU C    C  -5.589   6.382  23.931 1.00 . A A . 139 GLU C    1 1 
       14  49963 1 1 139 GLU CA   C  -5.413   6.971  25.324 1.00 . A A . 139 GLU CA   1 1 
       14  49964 1 1 139 GLU CB   C  -6.761   7.467  25.846 1.00 . A A . 139 GLU CB   1 1 
       14  49965 1 1 139 GLU CD   C  -9.058   6.760  26.542 1.00 . A A . 139 GLU CD   1 1 
       14  49966 1 1 139 GLU CG   C  -7.728   6.288  25.964 1.00 . A A . 139 GLU CG   1 1 
       14  49967 1 1 139 GLU H    H  -4.777   8.988  25.159 1.00 . A A . 139 GLU H    1 1 
       14  49968 1 1 139 GLU HA   H  -5.046   6.199  25.984 1.00 . A A . 139 GLU HA   1 1 
       14  49969 1 1 139 GLU HB2  H  -6.624   7.921  26.816 1.00 . A A . 139 GLU HB2  1 1 
       14  49970 1 1 139 GLU HB3  H  -7.167   8.195  25.161 1.00 . A A . 139 GLU HB3  1 1 
       14  49971 1 1 139 GLU HG2  H  -7.896   5.860  24.987 1.00 . A A . 139 GLU HG2  1 1 
       14  49972 1 1 139 GLU HG3  H  -7.302   5.539  26.615 1.00 . A A . 139 GLU HG3  1 1 
       14  49973 1 1 139 GLU N    N  -4.455   8.071  25.292 1.00 . A A . 139 GLU N    1 1 
       14  49974 1 1 139 GLU O    O  -5.826   7.105  22.962 1.00 . A A . 139 GLU O    1 1 
       14  49975 1 1 139 GLU OE1  O  -9.094   7.859  27.071 1.00 . A A . 139 GLU OE1  1 1 
       14  49976 1 1 139 GLU OE2  O -10.020   6.017  26.446 1.00 . A A . 139 GLU OE2  1 1 
       14  49977 1 1 140 ILE C    C  -6.665   3.269  22.647 1.00 . A A . 140 ILE C    1 1 
       14  49978 1 1 140 ILE CA   C  -5.630   4.374  22.551 1.00 . A A . 140 ILE CA   1 1 
       14  49979 1 1 140 ILE CB   C  -4.283   3.789  22.121 1.00 . A A . 140 ILE CB   1 1 
       14  49980 1 1 140 ILE CD1  C  -2.459   2.200  22.751 1.00 . A A . 140 ILE CD1  1 1 
       14  49981 1 1 140 ILE CG1  C  -3.770   2.838  23.206 1.00 . A A . 140 ILE CG1  1 1 
       14  49982 1 1 140 ILE CG2  C  -3.272   4.914  21.908 1.00 . A A . 140 ILE CG2  1 1 
       14  49983 1 1 140 ILE H    H  -5.295   4.531  24.639 1.00 . A A . 140 ILE H    1 1 
       14  49984 1 1 140 ILE HA   H  -5.947   5.083  21.801 1.00 . A A . 140 ILE HA   1 1 
       14  49985 1 1 140 ILE HB   H  -4.412   3.241  21.195 1.00 . A A . 140 ILE HB   1 1 
       14  49986 1 1 140 ILE HD11 H  -2.154   1.455  23.470 1.00 . A A . 140 ILE HD11 1 1 
       14  49987 1 1 140 ILE HD12 H  -1.696   2.962  22.677 1.00 . A A . 140 ILE HD12 1 1 
       14  49988 1 1 140 ILE HD13 H  -2.598   1.736  21.787 1.00 . A A . 140 ILE HD13 1 1 
       14  49989 1 1 140 ILE HG12 H  -3.607   3.392  24.119 1.00 . A A . 140 ILE HG12 1 1 
       14  49990 1 1 140 ILE HG13 H  -4.495   2.061  23.383 1.00 . A A . 140 ILE HG13 1 1 
       14  49991 1 1 140 ILE HG21 H  -2.393   4.519  21.420 1.00 . A A . 140 ILE HG21 1 1 
       14  49992 1 1 140 ILE HG22 H  -2.997   5.332  22.864 1.00 . A A . 140 ILE HG22 1 1 
       14  49993 1 1 140 ILE HG23 H  -3.714   5.681  21.291 1.00 . A A . 140 ILE HG23 1 1 
       14  49994 1 1 140 ILE N    N  -5.478   5.059  23.832 1.00 . A A . 140 ILE N    1 1 
       14  49995 1 1 140 ILE O    O  -6.713   2.530  23.633 1.00 . A A . 140 ILE O    1 1 
       14  49996 1 1 141 VAL C    C  -8.392   1.257  20.357 1.00 . A A . 141 VAL C    1 1 
       14  49997 1 1 141 VAL CA   C  -8.542   2.125  21.601 1.00 . A A . 141 VAL CA   1 1 
       14  49998 1 1 141 VAL CB   C  -9.924   2.771  21.619 1.00 . A A . 141 VAL CB   1 1 
       14  49999 1 1 141 VAL CG1  C -10.992   1.704  21.365 1.00 . A A . 141 VAL CG1  1 1 
       14  50000 1 1 141 VAL CG2  C -10.162   3.418  22.984 1.00 . A A . 141 VAL CG2  1 1 
       14  50001 1 1 141 VAL H    H  -7.427   3.775  20.866 1.00 . A A . 141 VAL H    1 1 
       14  50002 1 1 141 VAL HA   H  -8.441   1.493  22.472 1.00 . A A . 141 VAL HA   1 1 
       14  50003 1 1 141 VAL HB   H  -9.977   3.524  20.846 1.00 . A A . 141 VAL HB   1 1 
       14  50004 1 1 141 VAL HG11 H -10.771   0.829  21.961 1.00 . A A . 141 VAL HG11 1 1 
       14  50005 1 1 141 VAL HG12 H -10.990   1.434  20.319 1.00 . A A . 141 VAL HG12 1 1 
       14  50006 1 1 141 VAL HG13 H -11.960   2.091  21.637 1.00 . A A . 141 VAL HG13 1 1 
       14  50007 1 1 141 VAL HG21 H -11.020   4.071  22.926 1.00 . A A . 141 VAL HG21 1 1 
       14  50008 1 1 141 VAL HG22 H  -9.291   3.990  23.269 1.00 . A A . 141 VAL HG22 1 1 
       14  50009 1 1 141 VAL HG23 H -10.344   2.648  23.719 1.00 . A A . 141 VAL HG23 1 1 
       14  50010 1 1 141 VAL N    N  -7.502   3.154  21.620 1.00 . A A . 141 VAL N    1 1 
       14  50011 1 1 141 VAL O    O  -8.226   1.762  19.246 1.00 . A A . 141 VAL O    1 1 
       14  50012 1 1 142 SER C    C  -9.690  -1.436  18.936 1.00 . A A . 142 SER C    1 1 
       14  50013 1 1 142 SER CA   C  -8.325  -0.989  19.432 1.00 . A A . 142 SER CA   1 1 
       14  50014 1 1 142 SER CB   C  -7.520  -2.214  19.875 1.00 . A A . 142 SER CB   1 1 
       14  50015 1 1 142 SER H    H  -8.597  -0.408  21.452 1.00 . A A . 142 SER H    1 1 
       14  50016 1 1 142 SER HA   H  -7.796  -0.507  18.622 1.00 . A A . 142 SER HA   1 1 
       14  50017 1 1 142 SER HB2  H  -6.654  -1.898  20.431 1.00 . A A . 142 SER HB2  1 1 
       14  50018 1 1 142 SER HB3  H  -8.138  -2.844  20.502 1.00 . A A . 142 SER HB3  1 1 
       14  50019 1 1 142 SER HG   H  -6.635  -2.332  18.145 1.00 . A A . 142 SER HG   1 1 
       14  50020 1 1 142 SER N    N  -8.457  -0.058  20.547 1.00 . A A . 142 SER N    1 1 
       14  50021 1 1 142 SER O    O -10.527  -1.894  19.713 1.00 . A A . 142 SER O    1 1 
       14  50022 1 1 142 SER OG   O  -7.099  -2.939  18.728 1.00 . A A . 142 SER OG   1 1 
       14  50023 1 1 143 TYR C    C -10.997  -2.918  16.148 1.00 . A A . 143 TYR C    1 1 
       14  50024 1 1 143 TYR CA   C -11.186  -1.693  17.028 1.00 . A A . 143 TYR CA   1 1 
       14  50025 1 1 143 TYR CB   C -11.759  -0.548  16.201 1.00 . A A . 143 TYR CB   1 1 
       14  50026 1 1 143 TYR CD1  C -13.462   0.476  17.749 1.00 . A A . 143 TYR CD1  1 1 
       14  50027 1 1 143 TYR CD2  C -11.391   1.670  17.342 1.00 . A A . 143 TYR CD2  1 1 
       14  50028 1 1 143 TYR CE1  C -13.887   1.502  18.600 1.00 . A A . 143 TYR CE1  1 1 
       14  50029 1 1 143 TYR CE2  C -11.817   2.696  18.193 1.00 . A A . 143 TYR CE2  1 1 
       14  50030 1 1 143 TYR CG   C -12.213   0.560  17.120 1.00 . A A . 143 TYR CG   1 1 
       14  50031 1 1 143 TYR CZ   C -13.064   2.613  18.822 1.00 . A A . 143 TYR CZ   1 1 
       14  50032 1 1 143 TYR H    H  -9.212  -0.923  17.060 1.00 . A A . 143 TYR H    1 1 
       14  50033 1 1 143 TYR HA   H -11.892  -1.939  17.813 1.00 . A A . 143 TYR HA   1 1 
       14  50034 1 1 143 TYR HB2  H -10.995  -0.173  15.535 1.00 . A A . 143 TYR HB2  1 1 
       14  50035 1 1 143 TYR HB3  H -12.597  -0.906  15.623 1.00 . A A . 143 TYR HB3  1 1 
       14  50036 1 1 143 TYR HD1  H -14.096  -0.382  17.578 1.00 . A A . 143 TYR HD1  1 1 
       14  50037 1 1 143 TYR HD2  H -10.429   1.734  16.856 1.00 . A A . 143 TYR HD2  1 1 
       14  50038 1 1 143 TYR HE1  H -14.850   1.438  19.086 1.00 . A A . 143 TYR HE1  1 1 
       14  50039 1 1 143 TYR HE2  H -11.183   3.552  18.365 1.00 . A A . 143 TYR HE2  1 1 
       14  50040 1 1 143 TYR HH   H -12.958   4.405  19.470 1.00 . A A . 143 TYR HH   1 1 
       14  50041 1 1 143 TYR N    N  -9.914  -1.300  17.631 1.00 . A A . 143 TYR N    1 1 
       14  50042 1 1 143 TYR O    O  -9.906  -3.171  15.638 1.00 . A A . 143 TYR O    1 1 
       14  50043 1 1 143 TYR OH   O -13.483   3.625  19.662 1.00 . A A . 143 TYR OH   1 1 
       14  50044 1 1 144 GLN C    C -12.737  -4.689  13.839 1.00 . A A . 144 GLN C    1 1 
       14  50045 1 1 144 GLN CA   C -12.009  -4.899  15.156 1.00 . A A . 144 GLN CA   1 1 
       14  50046 1 1 144 GLN CB   C -12.641  -6.070  15.911 1.00 . A A . 144 GLN CB   1 1 
       14  50047 1 1 144 GLN CD   C -12.422  -7.552  17.915 1.00 . A A . 144 GLN CD   1 1 
       14  50048 1 1 144 GLN CG   C -11.765  -6.436  17.111 1.00 . A A . 144 GLN CG   1 1 
       14  50049 1 1 144 GLN H    H -12.914  -3.442  16.402 1.00 . A A . 144 GLN H    1 1 
       14  50050 1 1 144 GLN HA   H -10.977  -5.142  14.946 1.00 . A A . 144 GLN HA   1 1 
       14  50051 1 1 144 GLN HB2  H -13.625  -5.788  16.255 1.00 . A A . 144 GLN HB2  1 1 
       14  50052 1 1 144 GLN HB3  H -12.718  -6.922  15.253 1.00 . A A . 144 GLN HB3  1 1 
       14  50053 1 1 144 GLN HE21 H -10.965  -8.857  17.571 1.00 . A A . 144 GLN HE21 1 1 
       14  50054 1 1 144 GLN HE22 H -12.243  -9.433  18.527 1.00 . A A . 144 GLN HE22 1 1 
       14  50055 1 1 144 GLN HG2  H -10.797  -6.766  16.762 1.00 . A A . 144 GLN HG2  1 1 
       14  50056 1 1 144 GLN HG3  H -11.640  -5.568  17.742 1.00 . A A . 144 GLN HG3  1 1 
       14  50057 1 1 144 GLN N    N -12.067  -3.691  15.977 1.00 . A A . 144 GLN N    1 1 
       14  50058 1 1 144 GLN NE2  N -11.827  -8.710  18.013 1.00 . A A . 144 GLN NE2  1 1 
       14  50059 1 1 144 GLN O    O -12.920  -5.628  13.061 1.00 . A A . 144 GLN O    1 1 
       14  50060 1 1 144 GLN OE1  O -13.505  -7.366  18.469 1.00 . A A . 144 GLN OE1  1 1 
       14  50061 1 1 145 GLY C    C -13.289  -1.891  11.692 1.00 . A A . 145 GLY C    1 1 
       14  50062 1 1 145 GLY CA   C -13.874  -3.131  12.355 1.00 . A A . 145 GLY CA   1 1 
       14  50063 1 1 145 GLY H    H -12.987  -2.743  14.243 1.00 . A A . 145 GLY H    1 1 
       14  50064 1 1 145 GLY HA2  H -13.809  -3.963  11.667 1.00 . A A . 145 GLY HA2  1 1 
       14  50065 1 1 145 GLY HA3  H -14.913  -2.947  12.588 1.00 . A A . 145 GLY HA3  1 1 
       14  50066 1 1 145 GLY N    N -13.159  -3.452  13.588 1.00 . A A . 145 GLY N    1 1 
       14  50067 1 1 145 GLY O    O -13.088  -0.863  12.340 1.00 . A A . 145 GLY O    1 1 
       14  50068 1 1 146 GLN C    C -13.461   0.274   9.579 1.00 . A A . 146 GLN C    1 1 
       14  50069 1 1 146 GLN CA   C -12.454  -0.872   9.654 1.00 . A A . 146 GLN CA   1 1 
       14  50070 1 1 146 GLN CB   C -12.077  -1.317   8.239 1.00 . A A . 146 GLN CB   1 1 
       14  50071 1 1 146 GLN CD   C -10.078   0.186   8.161 1.00 . A A . 146 GLN CD   1 1 
       14  50072 1 1 146 GLN CG   C -11.407  -0.158   7.497 1.00 . A A . 146 GLN CG   1 1 
       14  50073 1 1 146 GLN H    H -13.193  -2.837   9.932 1.00 . A A . 146 GLN H    1 1 
       14  50074 1 1 146 GLN HA   H -11.567  -0.525  10.159 1.00 . A A . 146 GLN HA   1 1 
       14  50075 1 1 146 GLN HB2  H -11.395  -2.153   8.295 1.00 . A A . 146 GLN HB2  1 1 
       14  50076 1 1 146 GLN HB3  H -12.968  -1.615   7.705 1.00 . A A . 146 GLN HB3  1 1 
       14  50077 1 1 146 GLN HE21 H -10.328   2.147   7.982 1.00 . A A . 146 GLN HE21 1 1 
       14  50078 1 1 146 GLN HE22 H  -8.883   1.666   8.731 1.00 . A A . 146 GLN HE22 1 1 
       14  50079 1 1 146 GLN HG2  H -11.230  -0.445   6.472 1.00 . A A . 146 GLN HG2  1 1 
       14  50080 1 1 146 GLN HG3  H -12.050   0.706   7.516 1.00 . A A . 146 GLN HG3  1 1 
       14  50081 1 1 146 GLN N    N -13.014  -1.995  10.395 1.00 . A A . 146 GLN N    1 1 
       14  50082 1 1 146 GLN NE2  N  -9.734   1.437   8.303 1.00 . A A . 146 GLN NE2  1 1 
       14  50083 1 1 146 GLN O    O -13.113   1.434   9.802 1.00 . A A . 146 GLN O    1 1 
       14  50084 1 1 146 GLN OE1  O  -9.338  -0.708   8.567 1.00 . A A . 146 GLN OE1  1 1 
       14  50085 1 1 147 ASP C    C -16.121   1.490  10.528 1.00 . A A . 147 ASP C    1 1 
       14  50086 1 1 147 ASP CA   C -15.754   0.951   9.150 1.00 . A A . 147 ASP CA   1 1 
       14  50087 1 1 147 ASP CB   C -16.994   0.350   8.488 1.00 . A A . 147 ASP CB   1 1 
       14  50088 1 1 147 ASP CG   C -16.723   0.089   7.010 1.00 . A A . 147 ASP CG   1 1 
       14  50089 1 1 147 ASP H    H -14.924  -0.994   9.084 1.00 . A A . 147 ASP H    1 1 
       14  50090 1 1 147 ASP HA   H -15.397   1.764   8.540 1.00 . A A . 147 ASP HA   1 1 
       14  50091 1 1 147 ASP HB2  H -17.245  -0.580   8.976 1.00 . A A . 147 ASP HB2  1 1 
       14  50092 1 1 147 ASP HB3  H -17.820   1.039   8.582 1.00 . A A . 147 ASP HB3  1 1 
       14  50093 1 1 147 ASP N    N -14.707  -0.059   9.257 1.00 . A A . 147 ASP N    1 1 
       14  50094 1 1 147 ASP O    O -16.637   2.600  10.656 1.00 . A A . 147 ASP O    1 1 
       14  50095 1 1 147 ASP OD1  O -15.740   0.608   6.507 1.00 . A A . 147 ASP OD1  1 1 
       14  50096 1 1 147 ASP OD2  O -17.502  -0.627   6.403 1.00 . A A . 147 ASP OD2  1 1 
       14  50097 1 1 148 ASN C    C -15.312   2.314  13.318 1.00 . A A . 148 ASN C    1 1 
       14  50098 1 1 148 ASN CA   C -16.150   1.103  12.922 1.00 . A A . 148 ASN CA   1 1 
       14  50099 1 1 148 ASN CB   C -15.875  -0.054  13.889 1.00 . A A . 148 ASN CB   1 1 
       14  50100 1 1 148 ASN CG   C -16.189   0.374  15.319 1.00 . A A . 148 ASN CG   1 1 
       14  50101 1 1 148 ASN H    H -15.434  -0.178  11.397 1.00 . A A . 148 ASN H    1 1 
       14  50102 1 1 148 ASN HA   H -17.195   1.365  12.988 1.00 . A A . 148 ASN HA   1 1 
       14  50103 1 1 148 ASN HB2  H -16.494  -0.898  13.622 1.00 . A A . 148 ASN HB2  1 1 
       14  50104 1 1 148 ASN HB3  H -14.836  -0.336  13.822 1.00 . A A . 148 ASN HB3  1 1 
       14  50105 1 1 148 ASN HD21 H -15.866  -1.430  16.084 1.00 . A A . 148 ASN HD21 1 1 
       14  50106 1 1 148 ASN HD22 H -16.321  -0.237  17.204 1.00 . A A . 148 ASN HD22 1 1 
       14  50107 1 1 148 ASN N    N -15.849   0.698  11.557 1.00 . A A . 148 ASN N    1 1 
       14  50108 1 1 148 ASN ND2  N -16.119  -0.504  16.282 1.00 . A A . 148 ASN ND2  1 1 
       14  50109 1 1 148 ASN O    O -15.772   3.194  14.054 1.00 . A A . 148 ASN O    1 1 
       14  50110 1 1 148 ASN OD1  O -16.510   1.536  15.565 1.00 . A A . 148 ASN OD1  1 1 
       14  50111 1 1 149 ILE C    C -13.667   4.757  12.557 1.00 . A A . 149 ILE C    1 1 
       14  50112 1 1 149 ILE CA   C -13.172   3.450  13.172 1.00 . A A . 149 ILE CA   1 1 
       14  50113 1 1 149 ILE CB   C -11.765   3.141  12.654 1.00 . A A . 149 ILE CB   1 1 
       14  50114 1 1 149 ILE CD1  C  -9.894   1.486  12.764 1.00 . A A . 149 ILE CD1  1 1 
       14  50115 1 1 149 ILE CG1  C -11.182   1.963  13.439 1.00 . A A . 149 ILE CG1  1 1 
       14  50116 1 1 149 ILE CG2  C -10.868   4.368  12.843 1.00 . A A . 149 ILE CG2  1 1 
       14  50117 1 1 149 ILE H    H -13.754   1.622  12.259 1.00 . A A . 149 ILE H    1 1 
       14  50118 1 1 149 ILE HA   H -13.131   3.562  14.243 1.00 . A A . 149 ILE HA   1 1 
       14  50119 1 1 149 ILE HB   H -11.814   2.889  11.605 1.00 . A A . 149 ILE HB   1 1 
       14  50120 1 1 149 ILE HD11 H  -9.249   2.334  12.582 1.00 . A A . 149 ILE HD11 1 1 
       14  50121 1 1 149 ILE HD12 H -10.134   1.009  11.826 1.00 . A A . 149 ILE HD12 1 1 
       14  50122 1 1 149 ILE HD13 H  -9.389   0.783  13.409 1.00 . A A . 149 ILE HD13 1 1 
       14  50123 1 1 149 ILE HG12 H -10.966   2.275  14.450 1.00 . A A . 149 ILE HG12 1 1 
       14  50124 1 1 149 ILE HG13 H -11.896   1.153  13.456 1.00 . A A . 149 ILE HG13 1 1 
       14  50125 1 1 149 ILE HG21 H -11.123   5.114  12.104 1.00 . A A . 149 ILE HG21 1 1 
       14  50126 1 1 149 ILE HG22 H  -9.835   4.083  12.724 1.00 . A A . 149 ILE HG22 1 1 
       14  50127 1 1 149 ILE HG23 H -11.020   4.775  13.832 1.00 . A A . 149 ILE HG23 1 1 
       14  50128 1 1 149 ILE N    N -14.068   2.342  12.847 1.00 . A A . 149 ILE N    1 1 
       14  50129 1 1 149 ILE O    O -13.723   5.789  13.226 1.00 . A A . 149 ILE O    1 1 
       14  50130 1 1 150 TYR C    C -15.838   6.351  11.199 1.00 . A A . 150 TYR C    1 1 
       14  50131 1 1 150 TYR CA   C -14.527   5.879  10.582 1.00 . A A . 150 TYR CA   1 1 
       14  50132 1 1 150 TYR CB   C -14.732   5.571   9.100 1.00 . A A . 150 TYR CB   1 1 
       14  50133 1 1 150 TYR CD1  C -12.481   6.409   8.335 1.00 . A A . 150 TYR CD1  1 1 
       14  50134 1 1 150 TYR CD2  C -13.057   4.090   7.928 1.00 . A A . 150 TYR CD2  1 1 
       14  50135 1 1 150 TYR CE1  C -11.238   6.205   7.723 1.00 . A A . 150 TYR CE1  1 1 
       14  50136 1 1 150 TYR CE2  C -11.817   3.887   7.316 1.00 . A A . 150 TYR CE2  1 1 
       14  50137 1 1 150 TYR CG   C -13.392   5.351   8.437 1.00 . A A . 150 TYR CG   1 1 
       14  50138 1 1 150 TYR CZ   C -10.907   4.945   7.213 1.00 . A A . 150 TYR CZ   1 1 
       14  50139 1 1 150 TYR H    H -13.964   3.854  10.793 1.00 . A A . 150 TYR H    1 1 
       14  50140 1 1 150 TYR HA   H -13.795   6.671  10.675 1.00 . A A . 150 TYR HA   1 1 
       14  50141 1 1 150 TYR HB2  H -15.335   4.679   9.004 1.00 . A A . 150 TYR HB2  1 1 
       14  50142 1 1 150 TYR HB3  H -15.235   6.398   8.625 1.00 . A A . 150 TYR HB3  1 1 
       14  50143 1 1 150 TYR HD1  H -12.735   7.383   8.727 1.00 . A A . 150 TYR HD1  1 1 
       14  50144 1 1 150 TYR HD2  H -13.757   3.276   8.006 1.00 . A A . 150 TYR HD2  1 1 
       14  50145 1 1 150 TYR HE1  H -10.536   7.023   7.642 1.00 . A A . 150 TYR HE1  1 1 
       14  50146 1 1 150 TYR HE2  H -11.562   2.916   6.922 1.00 . A A . 150 TYR HE2  1 1 
       14  50147 1 1 150 TYR HH   H  -9.023   4.670   7.297 1.00 . A A . 150 TYR HH   1 1 
       14  50148 1 1 150 TYR N    N -14.033   4.699  11.282 1.00 . A A . 150 TYR N    1 1 
       14  50149 1 1 150 TYR O    O -16.091   7.551  11.304 1.00 . A A . 150 TYR O    1 1 
       14  50150 1 1 150 TYR OH   O  -9.685   4.747   6.607 1.00 . A A . 150 TYR OH   1 1 
       14  50151 1 1 151 SER C    C -17.751   6.529  13.483 1.00 . A A . 151 SER C    1 1 
       14  50152 1 1 151 SER CA   C -17.962   5.721  12.207 1.00 . A A . 151 SER CA   1 1 
       14  50153 1 1 151 SER CB   C -18.726   4.439  12.523 1.00 . A A . 151 SER CB   1 1 
       14  50154 1 1 151 SER H    H -16.416   4.459  11.492 1.00 . A A . 151 SER H    1 1 
       14  50155 1 1 151 SER HA   H -18.535   6.311  11.510 1.00 . A A . 151 SER HA   1 1 
       14  50156 1 1 151 SER HB2  H -19.662   4.685  12.993 1.00 . A A . 151 SER HB2  1 1 
       14  50157 1 1 151 SER HB3  H -18.914   3.899  11.606 1.00 . A A . 151 SER HB3  1 1 
       14  50158 1 1 151 SER HG   H -17.113   4.079  13.552 1.00 . A A . 151 SER HG   1 1 
       14  50159 1 1 151 SER N    N -16.672   5.395  11.602 1.00 . A A . 151 SER N    1 1 
       14  50160 1 1 151 SER O    O -18.465   7.499  13.740 1.00 . A A . 151 SER O    1 1 
       14  50161 1 1 151 SER OG   O -17.957   3.640  13.409 1.00 . A A . 151 SER OG   1 1 
       14  50162 1 1 152 ASP C    C -15.969   8.245  15.212 1.00 . A A . 152 ASP C    1 1 
       14  50163 1 1 152 ASP CA   C -16.463   6.833  15.524 1.00 . A A . 152 ASP CA   1 1 
       14  50164 1 1 152 ASP CB   C -15.394   6.073  16.313 1.00 . A A . 152 ASP CB   1 1 
       14  50165 1 1 152 ASP CG   C -16.042   4.983  17.160 1.00 . A A . 152 ASP CG   1 1 
       14  50166 1 1 152 ASP H    H -16.235   5.336  14.037 1.00 . A A . 152 ASP H    1 1 
       14  50167 1 1 152 ASP HA   H -17.362   6.911  16.116 1.00 . A A . 152 ASP HA   1 1 
       14  50168 1 1 152 ASP HB2  H -14.699   5.618  15.617 1.00 . A A . 152 ASP HB2  1 1 
       14  50169 1 1 152 ASP HB3  H -14.858   6.755  16.951 1.00 . A A . 152 ASP HB3  1 1 
       14  50170 1 1 152 ASP N    N -16.767   6.123  14.279 1.00 . A A . 152 ASP N    1 1 
       14  50171 1 1 152 ASP O    O -16.371   9.210  15.864 1.00 . A A . 152 ASP O    1 1 
       14  50172 1 1 152 ASP OD1  O -17.262   4.928  17.190 1.00 . A A . 152 ASP OD1  1 1 
       14  50173 1 1 152 ASP OD2  O -15.315   4.232  17.778 1.00 . A A . 152 ASP OD2  1 1 
       14  50174 1 1 153 LEU C    C -15.697  10.597  13.436 1.00 . A A . 153 LEU C    1 1 
       14  50175 1 1 153 LEU CA   C -14.561   9.661  13.832 1.00 . A A . 153 LEU CA   1 1 
       14  50176 1 1 153 LEU CB   C -13.602   9.494  12.648 1.00 . A A . 153 LEU CB   1 1 
       14  50177 1 1 153 LEU CD1  C -12.528  11.656  13.308 1.00 . A A . 153 LEU CD1  1 1 
       14  50178 1 1 153 LEU CD2  C -12.130  10.703  11.033 1.00 . A A . 153 LEU CD2  1 1 
       14  50179 1 1 153 LEU CG   C -13.157  10.873  12.152 1.00 . A A . 153 LEU CG   1 1 
       14  50180 1 1 153 LEU H    H -14.799   7.548  13.738 1.00 . A A . 153 LEU H    1 1 
       14  50181 1 1 153 LEU HA   H -14.030  10.079  14.663 1.00 . A A . 153 LEU HA   1 1 
       14  50182 1 1 153 LEU HB2  H -12.736   8.929  12.962 1.00 . A A . 153 LEU HB2  1 1 
       14  50183 1 1 153 LEU HB3  H -14.102   8.969  11.847 1.00 . A A . 153 LEU HB3  1 1 
       14  50184 1 1 153 LEU HD11 H -11.882  12.425  12.918 1.00 . A A . 153 LEU HD11 1 1 
       14  50185 1 1 153 LEU HD12 H -11.954  10.984  13.929 1.00 . A A . 153 LEU HD12 1 1 
       14  50186 1 1 153 LEU HD13 H -13.310  12.113  13.899 1.00 . A A . 153 LEU HD13 1 1 
       14  50187 1 1 153 LEU HD21 H -12.479   9.960  10.335 1.00 . A A . 153 LEU HD21 1 1 
       14  50188 1 1 153 LEU HD22 H -11.191  10.386  11.456 1.00 . A A . 153 LEU HD22 1 1 
       14  50189 1 1 153 LEU HD23 H -11.998  11.646  10.523 1.00 . A A . 153 LEU HD23 1 1 
       14  50190 1 1 153 LEU HG   H -14.010  11.415  11.771 1.00 . A A . 153 LEU HG   1 1 
       14  50191 1 1 153 LEU N    N -15.095   8.356  14.210 1.00 . A A . 153 LEU N    1 1 
       14  50192 1 1 153 LEU O    O -15.761  11.735  13.905 1.00 . A A . 153 LEU O    1 1 
       14  50193 1 1 154 THR C    C -18.613  11.269  13.338 1.00 . A A . 154 THR C    1 1 
       14  50194 1 1 154 THR CA   C -17.727  10.921  12.150 1.00 . A A . 154 THR CA   1 1 
       14  50195 1 1 154 THR CB   C -18.546  10.156  11.107 1.00 . A A . 154 THR CB   1 1 
       14  50196 1 1 154 THR CG2  C -19.608  11.075  10.509 1.00 . A A . 154 THR CG2  1 1 
       14  50197 1 1 154 THR H    H -16.485   9.205  12.231 1.00 . A A . 154 THR H    1 1 
       14  50198 1 1 154 THR HA   H -17.365  11.835  11.704 1.00 . A A . 154 THR HA   1 1 
       14  50199 1 1 154 THR HB   H -19.031   9.313  11.580 1.00 . A A . 154 THR HB   1 1 
       14  50200 1 1 154 THR HG1  H -16.782   9.727  10.411 1.00 . A A . 154 THR HG1  1 1 
       14  50201 1 1 154 THR HG21 H -20.312  11.361  11.277 1.00 . A A . 154 THR HG21 1 1 
       14  50202 1 1 154 THR HG22 H -20.130  10.556   9.718 1.00 . A A . 154 THR HG22 1 1 
       14  50203 1 1 154 THR HG23 H -19.134  11.958  10.109 1.00 . A A . 154 THR HG23 1 1 
       14  50204 1 1 154 THR N    N -16.592  10.114  12.588 1.00 . A A . 154 THR N    1 1 
       14  50205 1 1 154 THR O    O -19.372  12.239  13.300 1.00 . A A . 154 THR O    1 1 
       14  50206 1 1 154 THR OG1  O -17.682   9.683  10.083 1.00 . A A . 154 THR OG1  1 1 
       14  50207 1 1 155 ALA C    C -18.571  11.598  16.576 1.00 . A A . 155 ALA C    1 1 
       14  50208 1 1 155 ALA CA   C -19.320  10.702  15.596 1.00 . A A . 155 ALA CA   1 1 
       14  50209 1 1 155 ALA CB   C -19.650   9.370  16.269 1.00 . A A . 155 ALA CB   1 1 
       14  50210 1 1 155 ALA H    H -17.895   9.712  14.379 1.00 . A A . 155 ALA H    1 1 
       14  50211 1 1 155 ALA HA   H -20.244  11.188  15.316 1.00 . A A . 155 ALA HA   1 1 
       14  50212 1 1 155 ALA HB1  H -20.393   8.846  15.685 1.00 . A A . 155 ALA HB1  1 1 
       14  50213 1 1 155 ALA HB2  H -20.037   9.553  17.261 1.00 . A A . 155 ALA HB2  1 1 
       14  50214 1 1 155 ALA HB3  H -18.756   8.768  16.336 1.00 . A A . 155 ALA HB3  1 1 
       14  50215 1 1 155 ALA N    N -18.519  10.468  14.399 1.00 . A A . 155 ALA N    1 1 
       14  50216 1 1 155 ALA O    O -19.170  12.186  17.477 1.00 . A A . 155 ALA O    1 1 
       14  50217 1 1 156 GLY C    C -16.003  11.750  18.511 1.00 . A A . 156 GLY C    1 1 
       14  50218 1 1 156 GLY CA   C -16.436  12.527  17.272 1.00 . A A . 156 GLY CA   1 1 
       14  50219 1 1 156 GLY H    H -16.834  11.206  15.663 1.00 . A A . 156 GLY H    1 1 
       14  50220 1 1 156 GLY HA2  H -15.560  12.853  16.731 1.00 . A A . 156 GLY HA2  1 1 
       14  50221 1 1 156 GLY HA3  H -17.004  13.393  17.581 1.00 . A A . 156 GLY HA3  1 1 
       14  50222 1 1 156 GLY N    N -17.258  11.699  16.395 1.00 . A A . 156 GLY N    1 1 
       14  50223 1 1 156 GLY O    O -15.489  12.327  19.468 1.00 . A A . 156 GLY O    1 1 
       14  50224 1 1 157 ARG C    C -14.320   9.477  19.709 1.00 . A A . 157 ARG C    1 1 
       14  50225 1 1 157 ARG CA   C -15.834   9.584  19.603 1.00 . A A . 157 ARG CA   1 1 
       14  50226 1 1 157 ARG CB   C -16.444   8.195  19.438 1.00 . A A . 157 ARG CB   1 1 
       14  50227 1 1 157 ARG CD   C -18.570   6.886  19.454 1.00 . A A . 157 ARG CD   1 1 
       14  50228 1 1 157 ARG CG   C -17.954   8.270  19.665 1.00 . A A . 157 ARG CG   1 1 
       14  50229 1 1 157 ARG CZ   C -20.538   6.798  20.876 1.00 . A A . 157 ARG CZ   1 1 
       14  50230 1 1 157 ARG H    H -16.622  10.033  17.689 1.00 . A A . 157 ARG H    1 1 
       14  50231 1 1 157 ARG HA   H -16.212  10.026  20.515 1.00 . A A . 157 ARG HA   1 1 
       14  50232 1 1 157 ARG HB2  H -16.248   7.837  18.442 1.00 . A A . 157 ARG HB2  1 1 
       14  50233 1 1 157 ARG HB3  H -16.005   7.522  20.158 1.00 . A A . 157 ARG HB3  1 1 
       14  50234 1 1 157 ARG HD2  H -18.371   6.558  18.446 1.00 . A A . 157 ARG HD2  1 1 
       14  50235 1 1 157 ARG HD3  H -18.127   6.187  20.149 1.00 . A A . 157 ARG HD3  1 1 
       14  50236 1 1 157 ARG HE   H -20.606   7.080  18.895 1.00 . A A . 157 ARG HE   1 1 
       14  50237 1 1 157 ARG HG2  H -18.150   8.601  20.675 1.00 . A A . 157 ARG HG2  1 1 
       14  50238 1 1 157 ARG HG3  H -18.391   8.967  18.966 1.00 . A A . 157 ARG HG3  1 1 
       14  50239 1 1 157 ARG HH11 H -18.765   6.571  21.782 1.00 . A A . 157 ARG HH11 1 1 
       14  50240 1 1 157 ARG HH12 H -20.150   6.504  22.819 1.00 . A A . 157 ARG HH12 1 1 
       14  50241 1 1 157 ARG HH21 H -22.428   6.993  20.250 1.00 . A A . 157 ARG HH21 1 1 
       14  50242 1 1 157 ARG HH22 H -22.224   6.743  21.952 1.00 . A A . 157 ARG HH22 1 1 
       14  50243 1 1 157 ARG N    N -16.211  10.438  18.482 1.00 . A A . 157 ARG N    1 1 
       14  50244 1 1 157 ARG NE   N -20.013   6.939  19.663 1.00 . A A . 157 ARG NE   1 1 
       14  50245 1 1 157 ARG NH1  N -19.757   6.609  21.906 1.00 . A A . 157 ARG NH1  1 1 
       14  50246 1 1 157 ARG NH2  N -21.830   6.848  21.039 1.00 . A A . 157 ARG NH2  1 1 
       14  50247 1 1 157 ARG O    O -13.784   9.088  20.747 1.00 . A A . 157 ARG O    1 1 
       14  50248 1 1 158 ILE C    C -11.593  11.101  18.138 1.00 . A A . 158 ILE C    1 1 
       14  50249 1 1 158 ILE CA   C -12.165   9.763  18.595 1.00 . A A . 158 ILE CA   1 1 
       14  50250 1 1 158 ILE CB   C -11.703   8.648  17.678 1.00 . A A . 158 ILE CB   1 1 
       14  50251 1 1 158 ILE CD1  C -11.723   7.832  15.308 1.00 . A A . 158 ILE CD1  1 1 
       14  50252 1 1 158 ILE CG1  C -12.334   8.832  16.295 1.00 . A A . 158 ILE CG1  1 1 
       14  50253 1 1 158 ILE CG2  C -12.120   7.294  18.253 1.00 . A A . 158 ILE CG2  1 1 
       14  50254 1 1 158 ILE H    H -14.113  10.118  17.820 1.00 . A A . 158 ILE H    1 1 
       14  50255 1 1 158 ILE HA   H -11.801   9.561  19.597 1.00 . A A . 158 ILE HA   1 1 
       14  50256 1 1 158 ILE HB   H -10.626   8.684  17.585 1.00 . A A . 158 ILE HB   1 1 
       14  50257 1 1 158 ILE HD11 H -11.207   7.048  15.844 1.00 . A A . 158 ILE HD11 1 1 
       14  50258 1 1 158 ILE HD12 H -11.023   8.345  14.667 1.00 . A A . 158 ILE HD12 1 1 
       14  50259 1 1 158 ILE HD13 H -12.507   7.395  14.710 1.00 . A A . 158 ILE HD13 1 1 
       14  50260 1 1 158 ILE HG12 H -13.400   8.663  16.365 1.00 . A A . 158 ILE HG12 1 1 
       14  50261 1 1 158 ILE HG13 H -12.150   9.829  15.942 1.00 . A A . 158 ILE HG13 1 1 
       14  50262 1 1 158 ILE HG21 H -13.175   7.306  18.469 1.00 . A A . 158 ILE HG21 1 1 
       14  50263 1 1 158 ILE HG22 H -11.566   7.103  19.159 1.00 . A A . 158 ILE HG22 1 1 
       14  50264 1 1 158 ILE HG23 H -11.908   6.516  17.533 1.00 . A A . 158 ILE HG23 1 1 
       14  50265 1 1 158 ILE N    N -13.629   9.817  18.623 1.00 . A A . 158 ILE N    1 1 
       14  50266 1 1 158 ILE O    O -12.085  11.709  17.189 1.00 . A A . 158 ILE O    1 1 
       14  50267 1 1 159 ASP C    C  -9.126  12.720  17.196 1.00 . A A . 159 ASP C    1 1 
       14  50268 1 1 159 ASP CA   C  -9.929  12.831  18.484 1.00 . A A . 159 ASP CA   1 1 
       14  50269 1 1 159 ASP CB   C  -9.015  13.285  19.625 1.00 . A A . 159 ASP CB   1 1 
       14  50270 1 1 159 ASP CG   C  -9.852  13.705  20.832 1.00 . A A . 159 ASP CG   1 1 
       14  50271 1 1 159 ASP H    H -10.199  11.033  19.572 1.00 . A A . 159 ASP H    1 1 
       14  50272 1 1 159 ASP HA   H -10.705  13.573  18.350 1.00 . A A . 159 ASP HA   1 1 
       14  50273 1 1 159 ASP HB2  H  -8.366  12.472  19.907 1.00 . A A . 159 ASP HB2  1 1 
       14  50274 1 1 159 ASP HB3  H  -8.419  14.124  19.297 1.00 . A A . 159 ASP HB3  1 1 
       14  50275 1 1 159 ASP N    N -10.556  11.561  18.827 1.00 . A A . 159 ASP N    1 1 
       14  50276 1 1 159 ASP O    O  -8.956  13.703  16.478 1.00 . A A . 159 ASP O    1 1 
       14  50277 1 1 159 ASP OD1  O -11.043  13.898  20.665 1.00 . A A . 159 ASP OD1  1 1 
       14  50278 1 1 159 ASP OD2  O  -9.288  13.827  21.906 1.00 . A A . 159 ASP OD2  1 1 
       14  50279 1 1 160 ALA C    C  -7.494   9.815  15.574 1.00 . A A . 160 ALA C    1 1 
       14  50280 1 1 160 ALA CA   C  -7.844  11.288  15.719 1.00 . A A . 160 ALA CA   1 1 
       14  50281 1 1 160 ALA CB   C  -6.546  12.111  15.789 1.00 . A A . 160 ALA CB   1 1 
       14  50282 1 1 160 ALA H    H  -8.811  10.776  17.539 1.00 . A A . 160 ALA H    1 1 
       14  50283 1 1 160 ALA HA   H  -8.406  11.604  14.859 1.00 . A A . 160 ALA HA   1 1 
       14  50284 1 1 160 ALA HB1  H  -6.195  12.315  14.788 1.00 . A A . 160 ALA HB1  1 1 
       14  50285 1 1 160 ALA HB2  H  -5.789  11.558  16.331 1.00 . A A . 160 ALA HB2  1 1 
       14  50286 1 1 160 ALA HB3  H  -6.731  13.043  16.298 1.00 . A A . 160 ALA HB3  1 1 
       14  50287 1 1 160 ALA N    N  -8.633  11.517  16.919 1.00 . A A . 160 ALA N    1 1 
       14  50288 1 1 160 ALA O    O  -7.452   9.083  16.558 1.00 . A A . 160 ALA O    1 1 
       14  50289 1 1 161 ALA C    C  -5.604   7.937  13.237 1.00 . A A . 161 ALA C    1 1 
       14  50290 1 1 161 ALA CA   C  -6.870   7.996  14.083 1.00 . A A . 161 ALA CA   1 1 
       14  50291 1 1 161 ALA CB   C  -8.006   7.276  13.366 1.00 . A A . 161 ALA CB   1 1 
       14  50292 1 1 161 ALA H    H  -7.291  10.024  13.594 1.00 . A A . 161 ALA H    1 1 
       14  50293 1 1 161 ALA HA   H  -6.675   7.496  15.022 1.00 . A A . 161 ALA HA   1 1 
       14  50294 1 1 161 ALA HB1  H  -8.890   7.299  13.984 1.00 . A A . 161 ALA HB1  1 1 
       14  50295 1 1 161 ALA HB2  H  -7.719   6.252  13.183 1.00 . A A . 161 ALA HB2  1 1 
       14  50296 1 1 161 ALA HB3  H  -8.207   7.769  12.428 1.00 . A A . 161 ALA HB3  1 1 
       14  50297 1 1 161 ALA N    N  -7.233   9.385  14.339 1.00 . A A . 161 ALA N    1 1 
       14  50298 1 1 161 ALA O    O  -5.446   8.696  12.278 1.00 . A A . 161 ALA O    1 1 
       14  50299 1 1 162 PHE C    C  -3.629   5.963  11.666 1.00 . A A . 162 PHE C    1 1 
       14  50300 1 1 162 PHE CA   C  -3.452   6.887  12.857 1.00 . A A . 162 PHE CA   1 1 
       14  50301 1 1 162 PHE CB   C  -2.364   6.315  13.778 1.00 . A A . 162 PHE CB   1 1 
       14  50302 1 1 162 PHE CD1  C  -1.285   8.526  14.323 1.00 . A A . 162 PHE CD1  1 1 
       14  50303 1 1 162 PHE CD2  C  -2.188   7.195  16.137 1.00 . A A . 162 PHE CD2  1 1 
       14  50304 1 1 162 PHE CE1  C  -0.888   9.506  15.240 1.00 . A A . 162 PHE CE1  1 1 
       14  50305 1 1 162 PHE CE2  C  -1.791   8.175  17.054 1.00 . A A . 162 PHE CE2  1 1 
       14  50306 1 1 162 PHE CG   C  -1.934   7.369  14.772 1.00 . A A . 162 PHE CG   1 1 
       14  50307 1 1 162 PHE CZ   C  -1.141   9.330  16.606 1.00 . A A . 162 PHE CZ   1 1 
       14  50308 1 1 162 PHE H    H  -4.873   6.450  14.364 1.00 . A A . 162 PHE H    1 1 
       14  50309 1 1 162 PHE HA   H  -3.128   7.855  12.507 1.00 . A A . 162 PHE HA   1 1 
       14  50310 1 1 162 PHE HB2  H  -2.759   5.458  14.308 1.00 . A A . 162 PHE HB2  1 1 
       14  50311 1 1 162 PHE HB3  H  -1.512   6.008  13.190 1.00 . A A . 162 PHE HB3  1 1 
       14  50312 1 1 162 PHE HD1  H  -1.088   8.663  13.270 1.00 . A A . 162 PHE HD1  1 1 
       14  50313 1 1 162 PHE HD2  H  -2.687   6.302  16.482 1.00 . A A . 162 PHE HD2  1 1 
       14  50314 1 1 162 PHE HE1  H  -0.387  10.398  14.894 1.00 . A A . 162 PHE HE1  1 1 
       14  50315 1 1 162 PHE HE2  H  -1.986   8.038  18.107 1.00 . A A . 162 PHE HE2  1 1 
       14  50316 1 1 162 PHE HZ   H  -0.835  10.086  17.314 1.00 . A A . 162 PHE HZ   1 1 
       14  50317 1 1 162 PHE N    N  -4.699   7.028  13.594 1.00 . A A . 162 PHE N    1 1 
       14  50318 1 1 162 PHE O    O  -3.677   4.741  11.807 1.00 . A A . 162 PHE O    1 1 
       14  50319 1 1 163 GLN C    C  -2.924   6.268   8.175 1.00 . A A . 163 GLN C    1 1 
       14  50320 1 1 163 GLN CA   C  -3.894   5.782   9.248 1.00 . A A . 163 GLN CA   1 1 
       14  50321 1 1 163 GLN CB   C  -5.333   5.889   8.749 1.00 . A A . 163 GLN CB   1 1 
       14  50322 1 1 163 GLN CD   C  -6.978   4.915   7.137 1.00 . A A . 163 GLN CD   1 1 
       14  50323 1 1 163 GLN CG   C  -5.503   5.028   7.495 1.00 . A A . 163 GLN CG   1 1 
       14  50324 1 1 163 GLN H    H  -3.694   7.544  10.424 1.00 . A A . 163 GLN H    1 1 
       14  50325 1 1 163 GLN HA   H  -3.678   4.739   9.454 1.00 . A A . 163 GLN HA   1 1 
       14  50326 1 1 163 GLN HB2  H  -6.010   5.548   9.516 1.00 . A A . 163 GLN HB2  1 1 
       14  50327 1 1 163 GLN HB3  H  -5.549   6.920   8.506 1.00 . A A . 163 GLN HB3  1 1 
       14  50328 1 1 163 GLN HE21 H  -6.898   2.953   6.828 1.00 . A A . 163 GLN HE21 1 1 
       14  50329 1 1 163 GLN HE22 H  -8.424   3.660   6.602 1.00 . A A . 163 GLN HE22 1 1 
       14  50330 1 1 163 GLN HG2  H  -4.983   5.488   6.668 1.00 . A A . 163 GLN HG2  1 1 
       14  50331 1 1 163 GLN HG3  H  -5.098   4.045   7.676 1.00 . A A . 163 GLN HG3  1 1 
       14  50332 1 1 163 GLN N    N  -3.725   6.558  10.477 1.00 . A A . 163 GLN N    1 1 
       14  50333 1 1 163 GLN NE2  N  -7.474   3.746   6.829 1.00 . A A . 163 GLN NE2  1 1 
       14  50334 1 1 163 GLN O    O  -2.359   7.348   8.284 1.00 . A A . 163 GLN O    1 1 
       14  50335 1 1 163 GLN OE1  O  -7.701   5.911   7.143 1.00 . A A . 163 GLN OE1  1 1 
       14  50336 1 1 164 ASP C    C  -2.481   6.937   5.184 1.00 . A A . 164 ASP C    1 1 
       14  50337 1 1 164 ASP CA   C  -1.867   5.826   6.032 1.00 . A A . 164 ASP CA   1 1 
       14  50338 1 1 164 ASP CB   C  -1.591   4.606   5.157 1.00 . A A . 164 ASP CB   1 1 
       14  50339 1 1 164 ASP CG   C  -0.697   3.624   5.905 1.00 . A A . 164 ASP CG   1 1 
       14  50340 1 1 164 ASP H    H  -3.260   4.625   7.084 1.00 . A A . 164 ASP H    1 1 
       14  50341 1 1 164 ASP HA   H  -0.936   6.181   6.444 1.00 . A A . 164 ASP HA   1 1 
       14  50342 1 1 164 ASP HB2  H  -2.524   4.125   4.909 1.00 . A A . 164 ASP HB2  1 1 
       14  50343 1 1 164 ASP HB3  H  -1.097   4.921   4.250 1.00 . A A . 164 ASP HB3  1 1 
       14  50344 1 1 164 ASP N    N  -2.755   5.467   7.128 1.00 . A A . 164 ASP N    1 1 
       14  50345 1 1 164 ASP O    O  -3.703   7.083   5.118 1.00 . A A . 164 ASP O    1 1 
       14  50346 1 1 164 ASP OD1  O  -0.125   4.018   6.908 1.00 . A A . 164 ASP OD1  1 1 
       14  50347 1 1 164 ASP OD2  O  -0.598   2.491   5.464 1.00 . A A . 164 ASP OD2  1 1 
       14  50348 1 1 165 GLU C    C  -2.849   8.293   2.483 1.00 . A A . 165 GLU C    1 1 
       14  50349 1 1 165 GLU CA   C  -2.098   8.814   3.700 1.00 . A A . 165 GLU CA   1 1 
       14  50350 1 1 165 GLU CB   C  -0.910   9.666   3.232 1.00 . A A . 165 GLU CB   1 1 
       14  50351 1 1 165 GLU CD   C   0.910  11.213   3.983 1.00 . A A . 165 GLU CD   1 1 
       14  50352 1 1 165 GLU CG   C  -0.317  10.422   4.423 1.00 . A A . 165 GLU CG   1 1 
       14  50353 1 1 165 GLU H    H  -0.663   7.565   4.621 1.00 . A A . 165 GLU H    1 1 
       14  50354 1 1 165 GLU HA   H  -2.756   9.434   4.276 1.00 . A A . 165 GLU HA   1 1 
       14  50355 1 1 165 GLU HB2  H  -0.154   9.021   2.805 1.00 . A A . 165 GLU HB2  1 1 
       14  50356 1 1 165 GLU HB3  H  -1.239  10.374   2.487 1.00 . A A . 165 GLU HB3  1 1 
       14  50357 1 1 165 GLU HG2  H  -1.051  11.104   4.813 1.00 . A A . 165 GLU HG2  1 1 
       14  50358 1 1 165 GLU HG3  H  -0.038   9.718   5.191 1.00 . A A . 165 GLU HG3  1 1 
       14  50359 1 1 165 GLU N    N  -1.625   7.722   4.540 1.00 . A A . 165 GLU N    1 1 
       14  50360 1 1 165 GLU O    O  -3.998   8.673   2.242 1.00 . A A . 165 GLU O    1 1 
       14  50361 1 1 165 GLU OE1  O   1.243  11.149   2.813 1.00 . A A . 165 GLU OE1  1 1 
       14  50362 1 1 165 GLU OE2  O   1.505  11.863   4.828 1.00 . A A . 165 GLU OE2  1 1 
       14  50363 1 1 166 VAL C    C  -4.100   6.124   0.877 1.00 . A A . 166 VAL C    1 1 
       14  50364 1 1 166 VAL CA   C  -2.824   6.870   0.523 1.00 . A A . 166 VAL CA   1 1 
       14  50365 1 1 166 VAL CB   C  -1.849   5.904  -0.164 1.00 . A A . 166 VAL CB   1 1 
       14  50366 1 1 166 VAL CG1  C  -2.564   5.175  -1.305 1.00 . A A . 166 VAL CG1  1 1 
       14  50367 1 1 166 VAL CG2  C  -0.661   6.689  -0.728 1.00 . A A . 166 VAL CG2  1 1 
       14  50368 1 1 166 VAL H    H  -1.289   7.152   1.962 1.00 . A A . 166 VAL H    1 1 
       14  50369 1 1 166 VAL HA   H  -3.056   7.672  -0.157 1.00 . A A . 166 VAL HA   1 1 
       14  50370 1 1 166 VAL HB   H  -1.492   5.178   0.556 1.00 . A A . 166 VAL HB   1 1 
       14  50371 1 1 166 VAL HG11 H  -3.138   5.889  -1.879 1.00 . A A . 166 VAL HG11 1 1 
       14  50372 1 1 166 VAL HG12 H  -3.227   4.428  -0.895 1.00 . A A . 166 VAL HG12 1 1 
       14  50373 1 1 166 VAL HG13 H  -1.836   4.700  -1.944 1.00 . A A . 166 VAL HG13 1 1 
       14  50374 1 1 166 VAL HG21 H  -0.116   6.068  -1.421 1.00 . A A . 166 VAL HG21 1 1 
       14  50375 1 1 166 VAL HG22 H  -0.010   6.986   0.080 1.00 . A A . 166 VAL HG22 1 1 
       14  50376 1 1 166 VAL HG23 H  -1.021   7.565  -1.242 1.00 . A A . 166 VAL HG23 1 1 
       14  50377 1 1 166 VAL N    N  -2.200   7.418   1.722 1.00 . A A . 166 VAL N    1 1 
       14  50378 1 1 166 VAL O    O  -5.143   6.351   0.271 1.00 . A A . 166 VAL O    1 1 
       14  50379 1 1 167 ALA C    C  -6.291   5.414   2.786 1.00 . A A . 167 ALA C    1 1 
       14  50380 1 1 167 ALA CA   C  -5.190   4.486   2.287 1.00 . A A . 167 ALA CA   1 1 
       14  50381 1 1 167 ALA CB   C  -4.797   3.511   3.407 1.00 . A A . 167 ALA CB   1 1 
       14  50382 1 1 167 ALA H    H  -3.169   5.103   2.326 1.00 . A A . 167 ALA H    1 1 
       14  50383 1 1 167 ALA HA   H  -5.561   3.915   1.449 1.00 . A A . 167 ALA HA   1 1 
       14  50384 1 1 167 ALA HB1  H  -4.783   4.032   4.354 1.00 . A A . 167 ALA HB1  1 1 
       14  50385 1 1 167 ALA HB2  H  -3.816   3.106   3.206 1.00 . A A . 167 ALA HB2  1 1 
       14  50386 1 1 167 ALA HB3  H  -5.516   2.704   3.454 1.00 . A A . 167 ALA HB3  1 1 
       14  50387 1 1 167 ALA N    N  -4.022   5.247   1.868 1.00 . A A . 167 ALA N    1 1 
       14  50388 1 1 167 ALA O    O  -7.476   5.190   2.522 1.00 . A A . 167 ALA O    1 1 
       14  50389 1 1 168 ALA C    C  -7.571   8.140   2.907 1.00 . A A . 168 ALA C    1 1 
       14  50390 1 1 168 ALA CA   C  -6.858   7.411   4.037 1.00 . A A . 168 ALA CA   1 1 
       14  50391 1 1 168 ALA CB   C  -6.144   8.432   4.928 1.00 . A A . 168 ALA CB   1 1 
       14  50392 1 1 168 ALA H    H  -4.942   6.593   3.679 1.00 . A A . 168 ALA H    1 1 
       14  50393 1 1 168 ALA HA   H  -7.586   6.882   4.633 1.00 . A A . 168 ALA HA   1 1 
       14  50394 1 1 168 ALA HB1  H  -5.263   8.798   4.422 1.00 . A A . 168 ALA HB1  1 1 
       14  50395 1 1 168 ALA HB2  H  -5.855   7.961   5.857 1.00 . A A . 168 ALA HB2  1 1 
       14  50396 1 1 168 ALA HB3  H  -6.809   9.258   5.136 1.00 . A A . 168 ALA HB3  1 1 
       14  50397 1 1 168 ALA N    N  -5.894   6.459   3.505 1.00 . A A . 168 ALA N    1 1 
       14  50398 1 1 168 ALA O    O  -8.774   8.015   2.745 1.00 . A A . 168 ALA O    1 1 
       14  50399 1 1 169 SER C    C  -8.089   8.706   0.031 1.00 . A A . 169 SER C    1 1 
       14  50400 1 1 169 SER CA   C  -7.401   9.644   1.014 1.00 . A A . 169 SER CA   1 1 
       14  50401 1 1 169 SER CB   C  -6.303  10.424   0.283 1.00 . A A . 169 SER CB   1 1 
       14  50402 1 1 169 SER H    H  -5.857   8.959   2.293 1.00 . A A . 169 SER H    1 1 
       14  50403 1 1 169 SER HA   H  -8.117  10.342   1.408 1.00 . A A . 169 SER HA   1 1 
       14  50404 1 1 169 SER HB2  H  -5.512   9.753  -0.007 1.00 . A A . 169 SER HB2  1 1 
       14  50405 1 1 169 SER HB3  H  -6.718  10.886  -0.604 1.00 . A A . 169 SER HB3  1 1 
       14  50406 1 1 169 SER HG   H  -5.239  10.981   1.815 1.00 . A A . 169 SER HG   1 1 
       14  50407 1 1 169 SER N    N  -6.814   8.898   2.122 1.00 . A A . 169 SER N    1 1 
       14  50408 1 1 169 SER O    O  -9.231   8.940  -0.365 1.00 . A A . 169 SER O    1 1 
       14  50409 1 1 169 SER OG   O  -5.773  11.420   1.150 1.00 . A A . 169 SER OG   1 1 
       14  50410 1 1 170 GLU C    C  -9.351   6.270  -0.853 1.00 . A A . 170 GLU C    1 1 
       14  50411 1 1 170 GLU CA   C  -7.954   6.671  -1.285 1.00 . A A . 170 GLU CA   1 1 
       14  50412 1 1 170 GLU CB   C  -7.054   5.437  -1.362 1.00 . A A . 170 GLU CB   1 1 
       14  50413 1 1 170 GLU CD   C  -6.683   3.258  -2.529 1.00 . A A . 170 GLU CD   1 1 
       14  50414 1 1 170 GLU CG   C  -7.620   4.452  -2.383 1.00 . A A . 170 GLU CG   1 1 
       14  50415 1 1 170 GLU H    H  -6.484   7.511  -0.003 1.00 . A A . 170 GLU H    1 1 
       14  50416 1 1 170 GLU HA   H  -8.007   7.124  -2.266 1.00 . A A . 170 GLU HA   1 1 
       14  50417 1 1 170 GLU HB2  H  -6.062   5.733  -1.670 1.00 . A A . 170 GLU HB2  1 1 
       14  50418 1 1 170 GLU HB3  H  -7.010   4.966  -0.391 1.00 . A A . 170 GLU HB3  1 1 
       14  50419 1 1 170 GLU HG2  H  -8.586   4.107  -2.047 1.00 . A A . 170 GLU HG2  1 1 
       14  50420 1 1 170 GLU HG3  H  -7.727   4.944  -3.336 1.00 . A A . 170 GLU HG3  1 1 
       14  50421 1 1 170 GLU N    N  -7.395   7.638  -0.347 1.00 . A A . 170 GLU N    1 1 
       14  50422 1 1 170 GLU O    O -10.222   6.036  -1.688 1.00 . A A . 170 GLU O    1 1 
       14  50423 1 1 170 GLU OE1  O  -5.804   3.112  -1.697 1.00 . A A . 170 GLU OE1  1 1 
       14  50424 1 1 170 GLU OE2  O  -6.852   2.512  -3.477 1.00 . A A . 170 GLU OE2  1 1 
       14  50425 1 1 171 GLY C    C -11.526   6.920   1.701 1.00 . A A . 171 GLY C    1 1 
       14  50426 1 1 171 GLY CA   C -10.850   5.762   0.982 1.00 . A A . 171 GLY CA   1 1 
       14  50427 1 1 171 GLY H    H  -8.804   6.303   1.075 1.00 . A A . 171 GLY H    1 1 
       14  50428 1 1 171 GLY HA2  H -11.494   5.423   0.179 1.00 . A A . 171 GLY HA2  1 1 
       14  50429 1 1 171 GLY HA3  H -10.722   4.946   1.685 1.00 . A A . 171 GLY HA3  1 1 
       14  50430 1 1 171 GLY N    N  -9.551   6.149   0.453 1.00 . A A . 171 GLY N    1 1 
       14  50431 1 1 171 GLY O    O -12.556   7.423   1.258 1.00 . A A . 171 GLY O    1 1 
       14  50432 1 1 172 PHE C    C -12.047   9.532   2.711 1.00 . A A . 172 PHE C    1 1 
       14  50433 1 1 172 PHE CA   C -11.504   8.422   3.603 1.00 . A A . 172 PHE CA   1 1 
       14  50434 1 1 172 PHE CB   C -10.443   8.999   4.549 1.00 . A A . 172 PHE CB   1 1 
       14  50435 1 1 172 PHE CD1  C -12.002   9.274   6.511 1.00 . A A . 172 PHE CD1  1 1 
       14  50436 1 1 172 PHE CD2  C -10.839  11.228   5.670 1.00 . A A . 172 PHE CD2  1 1 
       14  50437 1 1 172 PHE CE1  C -12.618  10.061   7.488 1.00 . A A . 172 PHE CE1  1 1 
       14  50438 1 1 172 PHE CE2  C -11.456  12.013   6.647 1.00 . A A . 172 PHE CE2  1 1 
       14  50439 1 1 172 PHE CG   C -11.111   9.858   5.599 1.00 . A A . 172 PHE CG   1 1 
       14  50440 1 1 172 PHE CZ   C -12.347  11.432   7.556 1.00 . A A . 172 PHE CZ   1 1 
       14  50441 1 1 172 PHE H    H -10.118   6.915   3.116 1.00 . A A . 172 PHE H    1 1 
       14  50442 1 1 172 PHE HA   H -12.315   8.026   4.197 1.00 . A A . 172 PHE HA   1 1 
       14  50443 1 1 172 PHE HB2  H  -9.904   8.196   5.025 1.00 . A A . 172 PHE HB2  1 1 
       14  50444 1 1 172 PHE HB3  H  -9.757   9.611   3.981 1.00 . A A . 172 PHE HB3  1 1 
       14  50445 1 1 172 PHE HD1  H -12.214   8.218   6.462 1.00 . A A . 172 PHE HD1  1 1 
       14  50446 1 1 172 PHE HD2  H -10.151  11.678   4.970 1.00 . A A . 172 PHE HD2  1 1 
       14  50447 1 1 172 PHE HE1  H -13.307   9.611   8.188 1.00 . A A . 172 PHE HE1  1 1 
       14  50448 1 1 172 PHE HE2  H -11.245  13.064   6.697 1.00 . A A . 172 PHE HE2  1 1 
       14  50449 1 1 172 PHE HZ   H -12.825  12.041   8.309 1.00 . A A . 172 PHE HZ   1 1 
       14  50450 1 1 172 PHE N    N -10.943   7.341   2.813 1.00 . A A . 172 PHE N    1 1 
       14  50451 1 1 172 PHE O    O -13.260   9.714   2.603 1.00 . A A . 172 PHE O    1 1 
       14  50452 1 1 173 LEU C    C -12.397  10.863   0.054 1.00 . A A . 173 LEU C    1 1 
       14  50453 1 1 173 LEU CA   C -11.545  11.364   1.209 1.00 . A A . 173 LEU CA   1 1 
       14  50454 1 1 173 LEU CB   C -10.302  12.067   0.660 1.00 . A A . 173 LEU CB   1 1 
       14  50455 1 1 173 LEU CD1  C  -8.191  13.259   1.294 1.00 . A A . 173 LEU CD1  1 1 
       14  50456 1 1 173 LEU CD2  C -10.348  13.865   2.415 1.00 . A A . 173 LEU CD2  1 1 
       14  50457 1 1 173 LEU CG   C  -9.527  12.716   1.815 1.00 . A A . 173 LEU CG   1 1 
       14  50458 1 1 173 LEU H    H -10.194  10.064   2.199 1.00 . A A . 173 LEU H    1 1 
       14  50459 1 1 173 LEU HA   H -12.119  12.066   1.780 1.00 . A A . 173 LEU HA   1 1 
       14  50460 1 1 173 LEU HB2  H  -9.681  11.358   0.151 1.00 . A A . 173 LEU HB2  1 1 
       14  50461 1 1 173 LEU HB3  H -10.603  12.838  -0.037 1.00 . A A . 173 LEU HB3  1 1 
       14  50462 1 1 173 LEU HD11 H  -8.361  14.192   0.778 1.00 . A A . 173 LEU HD11 1 1 
       14  50463 1 1 173 LEU HD12 H  -7.752  12.550   0.618 1.00 . A A . 173 LEU HD12 1 1 
       14  50464 1 1 173 LEU HD13 H  -7.522  13.422   2.127 1.00 . A A . 173 LEU HD13 1 1 
       14  50465 1 1 173 LEU HD21 H  -9.686  14.586   2.870 1.00 . A A . 173 LEU HD21 1 1 
       14  50466 1 1 173 LEU HD22 H -11.015  13.476   3.167 1.00 . A A . 173 LEU HD22 1 1 
       14  50467 1 1 173 LEU HD23 H -10.921  14.350   1.639 1.00 . A A . 173 LEU HD23 1 1 
       14  50468 1 1 173 LEU HG   H  -9.337  11.972   2.578 1.00 . A A . 173 LEU HG   1 1 
       14  50469 1 1 173 LEU N    N -11.147  10.263   2.076 1.00 . A A . 173 LEU N    1 1 
       14  50470 1 1 173 LEU O    O -13.375  11.506  -0.332 1.00 . A A . 173 LEU O    1 1 
       14  50471 1 1 174 LYS C    C -14.196   8.872  -1.226 1.00 . A A . 174 LYS C    1 1 
       14  50472 1 1 174 LYS CA   C -12.755   9.142  -1.617 1.00 . A A . 174 LYS CA   1 1 
       14  50473 1 1 174 LYS CB   C -12.096   7.836  -2.056 1.00 . A A . 174 LYS CB   1 1 
       14  50474 1 1 174 LYS CD   C -12.031   6.078  -3.833 1.00 . A A . 174 LYS CD   1 1 
       14  50475 1 1 174 LYS CE   C -12.682   5.586  -5.126 1.00 . A A . 174 LYS CE   1 1 
       14  50476 1 1 174 LYS CG   C -12.755   7.330  -3.341 1.00 . A A . 174 LYS CG   1 1 
       14  50477 1 1 174 LYS H    H -11.231   9.247  -0.138 1.00 . A A . 174 LYS H    1 1 
       14  50478 1 1 174 LYS HA   H -12.736   9.835  -2.442 1.00 . A A . 174 LYS HA   1 1 
       14  50479 1 1 174 LYS HB2  H -11.048   8.013  -2.235 1.00 . A A . 174 LYS HB2  1 1 
       14  50480 1 1 174 LYS HB3  H -12.220   7.095  -1.278 1.00 . A A . 174 LYS HB3  1 1 
       14  50481 1 1 174 LYS HD2  H -10.995   6.310  -4.016 1.00 . A A . 174 LYS HD2  1 1 
       14  50482 1 1 174 LYS HD3  H -12.097   5.304  -3.083 1.00 . A A . 174 LYS HD3  1 1 
       14  50483 1 1 174 LYS HE2  H -13.714   5.334  -4.938 1.00 . A A . 174 LYS HE2  1 1 
       14  50484 1 1 174 LYS HE3  H -12.632   6.365  -5.873 1.00 . A A . 174 LYS HE3  1 1 
       14  50485 1 1 174 LYS HG2  H -13.783   7.083  -3.151 1.00 . A A . 174 LYS HG2  1 1 
       14  50486 1 1 174 LYS HG3  H -12.700   8.098  -4.097 1.00 . A A . 174 LYS HG3  1 1 
       14  50487 1 1 174 LYS HZ1  H -12.585   3.553  -5.566 1.00 . A A . 174 LYS HZ1  1 1 
       14  50488 1 1 174 LYS HZ2  H -11.116   4.217  -5.030 1.00 . A A . 174 LYS HZ2  1 1 
       14  50489 1 1 174 LYS HZ3  H -11.668   4.528  -6.607 1.00 . A A . 174 LYS HZ3  1 1 
       14  50490 1 1 174 LYS N    N -12.021   9.718  -0.495 1.00 . A A . 174 LYS N    1 1 
       14  50491 1 1 174 LYS NZ   N -11.958   4.380  -5.619 1.00 . A A . 174 LYS NZ   1 1 
       14  50492 1 1 174 LYS O    O -15.015   8.449  -2.043 1.00 . A A . 174 LYS O    1 1 
       14  50493 1 1 175 GLN C    C -16.462  10.204   1.109 1.00 . A A . 175 GLN C    1 1 
       14  50494 1 1 175 GLN CA   C -15.880   8.916   0.523 1.00 . A A . 175 GLN CA   1 1 
       14  50495 1 1 175 GLN CB   C -15.878   7.824   1.595 1.00 . A A . 175 GLN CB   1 1 
       14  50496 1 1 175 GLN CD   C -15.141   5.472   2.035 1.00 . A A . 175 GLN CD   1 1 
       14  50497 1 1 175 GLN CG   C -15.499   6.486   0.954 1.00 . A A . 175 GLN CG   1 1 
       14  50498 1 1 175 GLN H    H -13.855   9.501   0.652 1.00 . A A . 175 GLN H    1 1 
       14  50499 1 1 175 GLN HA   H -16.486   8.583  -0.290 1.00 . A A . 175 GLN HA   1 1 
       14  50500 1 1 175 GLN HB2  H -15.159   8.073   2.361 1.00 . A A . 175 GLN HB2  1 1 
       14  50501 1 1 175 GLN HB3  H -16.860   7.742   2.036 1.00 . A A . 175 GLN HB3  1 1 
       14  50502 1 1 175 GLN HE21 H -13.207   5.454   1.584 1.00 . A A . 175 GLN HE21 1 1 
       14  50503 1 1 175 GLN HE22 H -13.663   4.439   2.866 1.00 . A A . 175 GLN HE22 1 1 
       14  50504 1 1 175 GLN HG2  H -16.334   6.116   0.377 1.00 . A A . 175 GLN HG2  1 1 
       14  50505 1 1 175 GLN HG3  H -14.649   6.629   0.303 1.00 . A A . 175 GLN HG3  1 1 
       14  50506 1 1 175 GLN N    N -14.525   9.135   0.035 1.00 . A A . 175 GLN N    1 1 
       14  50507 1 1 175 GLN NE2  N -13.900   5.090   2.173 1.00 . A A . 175 GLN NE2  1 1 
       14  50508 1 1 175 GLN O    O -15.737  11.026   1.669 1.00 . A A . 175 GLN O    1 1 
       14  50509 1 1 175 GLN OE1  O -16.014   5.016   2.774 1.00 . A A . 175 GLN OE1  1 1 
       14  50510 1 1 176 PRO C    C -18.068  11.855   3.004 1.00 . A A . 176 PRO C    1 1 
       14  50511 1 1 176 PRO CA   C -18.454  11.572   1.553 1.00 . A A . 176 PRO CA   1 1 
       14  50512 1 1 176 PRO CB   C -19.939  11.208   1.441 1.00 . A A . 176 PRO CB   1 1 
       14  50513 1 1 176 PRO CD   C -18.691   9.448   0.349 1.00 . A A . 176 PRO CD   1 1 
       14  50514 1 1 176 PRO CG   C -20.021  10.183   0.358 1.00 . A A . 176 PRO CG   1 1 
       14  50515 1 1 176 PRO HA   H -18.248  12.434   0.938 1.00 . A A . 176 PRO HA   1 1 
       14  50516 1 1 176 PRO HB2  H -20.295  10.791   2.376 1.00 . A A . 176 PRO HB2  1 1 
       14  50517 1 1 176 PRO HB3  H -20.522  12.076   1.175 1.00 . A A . 176 PRO HB3  1 1 
       14  50518 1 1 176 PRO HD2  H -18.753   8.516   0.897 1.00 . A A . 176 PRO HD2  1 1 
       14  50519 1 1 176 PRO HD3  H -18.381   9.269  -0.672 1.00 . A A . 176 PRO HD3  1 1 
       14  50520 1 1 176 PRO HG2  H -20.827   9.491   0.554 1.00 . A A . 176 PRO HG2  1 1 
       14  50521 1 1 176 PRO HG3  H -20.171  10.665  -0.599 1.00 . A A . 176 PRO HG3  1 1 
       14  50522 1 1 176 PRO N    N -17.752  10.376   1.008 1.00 . A A . 176 PRO N    1 1 
       14  50523 1 1 176 PRO O    O -18.256  12.961   3.502 1.00 . A A . 176 PRO O    1 1 
       14  50524 1 1 177 VAL C    C -16.063  12.053   5.209 1.00 . A A . 177 VAL C    1 1 
       14  50525 1 1 177 VAL CA   C -17.146  10.988   5.068 1.00 . A A . 177 VAL CA   1 1 
       14  50526 1 1 177 VAL CB   C -16.623   9.652   5.610 1.00 . A A . 177 VAL CB   1 1 
       14  50527 1 1 177 VAL CG1  C -16.055   9.854   7.018 1.00 . A A . 177 VAL CG1  1 1 
       14  50528 1 1 177 VAL CG2  C -17.772   8.643   5.668 1.00 . A A . 177 VAL CG2  1 1 
       14  50529 1 1 177 VAL H    H -17.418   9.976   3.229 1.00 . A A . 177 VAL H    1 1 
       14  50530 1 1 177 VAL HA   H -18.005  11.283   5.651 1.00 . A A . 177 VAL HA   1 1 
       14  50531 1 1 177 VAL HB   H -15.846   9.279   4.960 1.00 . A A . 177 VAL HB   1 1 
       14  50532 1 1 177 VAL HG11 H -15.885   8.894   7.479 1.00 . A A . 177 VAL HG11 1 1 
       14  50533 1 1 177 VAL HG12 H -16.757  10.421   7.611 1.00 . A A . 177 VAL HG12 1 1 
       14  50534 1 1 177 VAL HG13 H -15.123  10.393   6.953 1.00 . A A . 177 VAL HG13 1 1 
       14  50535 1 1 177 VAL HG21 H -18.516   8.984   6.372 1.00 . A A . 177 VAL HG21 1 1 
       14  50536 1 1 177 VAL HG22 H -17.392   7.682   5.982 1.00 . A A . 177 VAL HG22 1 1 
       14  50537 1 1 177 VAL HG23 H -18.219   8.551   4.689 1.00 . A A . 177 VAL HG23 1 1 
       14  50538 1 1 177 VAL N    N -17.542  10.843   3.676 1.00 . A A . 177 VAL N    1 1 
       14  50539 1 1 177 VAL O    O -16.092  12.861   6.139 1.00 . A A . 177 VAL O    1 1 
       14  50540 1 1 178 GLY C    C -14.508  14.422   4.200 1.00 . A A . 178 GLY C    1 1 
       14  50541 1 1 178 GLY CA   C -14.004  12.993   4.343 1.00 . A A . 178 GLY CA   1 1 
       14  50542 1 1 178 GLY H    H -15.125  11.371   3.576 1.00 . A A . 178 GLY H    1 1 
       14  50543 1 1 178 GLY HA2  H -13.485  12.888   5.283 1.00 . A A . 178 GLY HA2  1 1 
       14  50544 1 1 178 GLY HA3  H -13.319  12.782   3.542 1.00 . A A . 178 GLY HA3  1 1 
       14  50545 1 1 178 GLY N    N -15.103  12.037   4.297 1.00 . A A . 178 GLY N    1 1 
       14  50546 1 1 178 GLY O    O -13.943  15.349   4.783 1.00 . A A . 178 GLY O    1 1 
       14  50547 1 1 179 LYS C    C -16.603  16.523   4.533 1.00 . A A . 179 LYS C    1 1 
       14  50548 1 1 179 LYS CA   C -16.143  15.919   3.210 1.00 . A A . 179 LYS CA   1 1 
       14  50549 1 1 179 LYS CB   C -17.327  15.828   2.247 1.00 . A A . 179 LYS CB   1 1 
       14  50550 1 1 179 LYS CD   C -18.010  15.346  -0.107 1.00 . A A . 179 LYS CD   1 1 
       14  50551 1 1 179 LYS CE   C -17.511  14.936  -1.494 1.00 . A A . 179 LYS CE   1 1 
       14  50552 1 1 179 LYS CG   C -16.827  15.420   0.860 1.00 . A A . 179 LYS CG   1 1 
       14  50553 1 1 179 LYS H    H -15.982  13.814   2.995 1.00 . A A . 179 LYS H    1 1 
       14  50554 1 1 179 LYS HA   H -15.388  16.557   2.776 1.00 . A A . 179 LYS HA   1 1 
       14  50555 1 1 179 LYS HB2  H -18.028  15.092   2.609 1.00 . A A . 179 LYS HB2  1 1 
       14  50556 1 1 179 LYS HB3  H -17.815  16.787   2.185 1.00 . A A . 179 LYS HB3  1 1 
       14  50557 1 1 179 LYS HD2  H -18.725  14.620   0.250 1.00 . A A . 179 LYS HD2  1 1 
       14  50558 1 1 179 LYS HD3  H -18.483  16.316  -0.170 1.00 . A A . 179 LYS HD3  1 1 
       14  50559 1 1 179 LYS HE2  H -16.806  15.670  -1.855 1.00 . A A . 179 LYS HE2  1 1 
       14  50560 1 1 179 LYS HE3  H -17.028  13.972  -1.431 1.00 . A A . 179 LYS HE3  1 1 
       14  50561 1 1 179 LYS HG2  H -16.114  16.149   0.506 1.00 . A A . 179 LYS HG2  1 1 
       14  50562 1 1 179 LYS HG3  H -16.354  14.450   0.918 1.00 . A A . 179 LYS HG3  1 1 
       14  50563 1 1 179 LYS HZ1  H -18.363  15.150  -3.382 1.00 . A A . 179 LYS HZ1  1 1 
       14  50564 1 1 179 LYS HZ2  H -19.429  15.478  -2.099 1.00 . A A . 179 LYS HZ2  1 1 
       14  50565 1 1 179 LYS HZ3  H -19.011  13.874  -2.472 1.00 . A A . 179 LYS HZ3  1 1 
       14  50566 1 1 179 LYS N    N -15.573  14.593   3.427 1.00 . A A . 179 LYS N    1 1 
       14  50567 1 1 179 LYS NZ   N -18.666  14.853  -2.433 1.00 . A A . 179 LYS NZ   1 1 
       14  50568 1 1 179 LYS O    O -16.400  17.711   4.786 1.00 . A A . 179 LYS O    1 1 
       14  50569 1 1 180 ASP C    C -16.503  16.553   7.557 1.00 . A A . 180 ASP C    1 1 
       14  50570 1 1 180 ASP CA   C -17.686  16.161   6.673 1.00 . A A . 180 ASP CA   1 1 
       14  50571 1 1 180 ASP CB   C -18.502  15.059   7.358 1.00 . A A . 180 ASP CB   1 1 
       14  50572 1 1 180 ASP CG   C -19.951  15.107   6.880 1.00 . A A . 180 ASP CG   1 1 
       14  50573 1 1 180 ASP H    H -17.349  14.763   5.119 1.00 . A A . 180 ASP H    1 1 
       14  50574 1 1 180 ASP HA   H -18.304  17.034   6.535 1.00 . A A . 180 ASP HA   1 1 
       14  50575 1 1 180 ASP HB2  H -18.076  14.098   7.116 1.00 . A A . 180 ASP HB2  1 1 
       14  50576 1 1 180 ASP HB3  H -18.479  15.202   8.430 1.00 . A A . 180 ASP HB3  1 1 
       14  50577 1 1 180 ASP N    N -17.216  15.702   5.373 1.00 . A A . 180 ASP N    1 1 
       14  50578 1 1 180 ASP O    O -16.606  17.463   8.380 1.00 . A A . 180 ASP O    1 1 
       14  50579 1 1 180 ASP OD1  O -20.285  16.025   6.146 1.00 . A A . 180 ASP OD1  1 1 
       14  50580 1 1 180 ASP OD2  O -20.706  14.232   7.255 1.00 . A A . 180 ASP OD2  1 1 
       14  50581 1 1 181 TYR C    C -12.948  15.625   7.478 1.00 . A A . 181 TYR C    1 1 
       14  50582 1 1 181 TYR CA   C -14.200  16.119   8.193 1.00 . A A . 181 TYR CA   1 1 
       14  50583 1 1 181 TYR CB   C -14.315  15.431   9.553 1.00 . A A . 181 TYR CB   1 1 
       14  50584 1 1 181 TYR CD1  C -15.657  17.164  10.800 1.00 . A A . 181 TYR CD1  1 1 
       14  50585 1 1 181 TYR CD2  C -16.683  15.020  10.317 1.00 . A A . 181 TYR CD2  1 1 
       14  50586 1 1 181 TYR CE1  C -16.833  17.582  11.435 1.00 . A A . 181 TYR CE1  1 1 
       14  50587 1 1 181 TYR CE2  C -17.857  15.438  10.952 1.00 . A A . 181 TYR CE2  1 1 
       14  50588 1 1 181 TYR CG   C -15.581  15.883  10.242 1.00 . A A . 181 TYR CG   1 1 
       14  50589 1 1 181 TYR CZ   C -17.932  16.719  11.511 1.00 . A A . 181 TYR CZ   1 1 
       14  50590 1 1 181 TYR H    H -15.365  15.130   6.724 1.00 . A A . 181 TYR H    1 1 
       14  50591 1 1 181 TYR HA   H -14.116  17.186   8.347 1.00 . A A . 181 TYR HA   1 1 
       14  50592 1 1 181 TYR HB2  H -14.340  14.360   9.413 1.00 . A A . 181 TYR HB2  1 1 
       14  50593 1 1 181 TYR HB3  H -13.465  15.691  10.161 1.00 . A A . 181 TYR HB3  1 1 
       14  50594 1 1 181 TYR HD1  H -14.812  17.830  10.739 1.00 . A A . 181 TYR HD1  1 1 
       14  50595 1 1 181 TYR HD2  H -16.624  14.031   9.885 1.00 . A A . 181 TYR HD2  1 1 
       14  50596 1 1 181 TYR HE1  H -16.891  18.570  11.866 1.00 . A A . 181 TYR HE1  1 1 
       14  50597 1 1 181 TYR HE2  H -18.705  14.772  11.011 1.00 . A A . 181 TYR HE2  1 1 
       14  50598 1 1 181 TYR HH   H -19.020  16.909  13.069 1.00 . A A . 181 TYR HH   1 1 
       14  50599 1 1 181 TYR N    N -15.391  15.842   7.399 1.00 . A A . 181 TYR N    1 1 
       14  50600 1 1 181 TYR O    O -12.967  14.581   6.832 1.00 . A A . 181 TYR O    1 1 
       14  50601 1 1 181 TYR OH   O -19.091  17.131  12.138 1.00 . A A . 181 TYR OH   1 1 
       14  50602 1 1 182 LYS C    C  -9.508  17.015   7.305 1.00 . A A . 182 LYS C    1 1 
       14  50603 1 1 182 LYS CA   C -10.605  16.015   6.956 1.00 . A A . 182 LYS CA   1 1 
       14  50604 1 1 182 LYS CB   C -10.787  15.949   5.440 1.00 . A A . 182 LYS CB   1 1 
       14  50605 1 1 182 LYS CD   C -11.802  17.082   3.458 1.00 . A A . 182 LYS CD   1 1 
       14  50606 1 1 182 LYS CE   C -12.612  18.293   2.991 1.00 . A A . 182 LYS CE   1 1 
       14  50607 1 1 182 LYS CG   C -11.593  17.163   4.969 1.00 . A A . 182 LYS CG   1 1 
       14  50608 1 1 182 LYS H    H -11.909  17.211   8.120 1.00 . A A . 182 LYS H    1 1 
       14  50609 1 1 182 LYS HA   H -10.308  15.042   7.315 1.00 . A A . 182 LYS HA   1 1 
       14  50610 1 1 182 LYS HB2  H  -9.816  15.955   4.961 1.00 . A A . 182 LYS HB2  1 1 
       14  50611 1 1 182 LYS HB3  H -11.311  15.044   5.176 1.00 . A A . 182 LYS HB3  1 1 
       14  50612 1 1 182 LYS HD2  H -10.843  17.076   2.963 1.00 . A A . 182 LYS HD2  1 1 
       14  50613 1 1 182 LYS HD3  H -12.339  16.177   3.216 1.00 . A A . 182 LYS HD3  1 1 
       14  50614 1 1 182 LYS HE2  H -13.575  18.294   3.482 1.00 . A A . 182 LYS HE2  1 1 
       14  50615 1 1 182 LYS HE3  H -12.081  19.200   3.240 1.00 . A A . 182 LYS HE3  1 1 
       14  50616 1 1 182 LYS HG2  H -12.553  17.172   5.461 1.00 . A A . 182 LYS HG2  1 1 
       14  50617 1 1 182 LYS HG3  H -11.064  18.068   5.205 1.00 . A A . 182 LYS HG3  1 1 
       14  50618 1 1 182 LYS HZ1  H -12.024  18.708   1.037 1.00 . A A . 182 LYS HZ1  1 1 
       14  50619 1 1 182 LYS HZ2  H -13.708  18.677   1.262 1.00 . A A . 182 LYS HZ2  1 1 
       14  50620 1 1 182 LYS HZ3  H -12.827  17.225   1.216 1.00 . A A . 182 LYS HZ3  1 1 
       14  50621 1 1 182 LYS N    N -11.864  16.384   7.596 1.00 . A A . 182 LYS N    1 1 
       14  50622 1 1 182 LYS NZ   N -12.807  18.220   1.515 1.00 . A A . 182 LYS NZ   1 1 
       14  50623 1 1 182 LYS O    O  -9.422  18.090   6.718 1.00 . A A . 182 LYS O    1 1 
       14  50624 1 1 183 PHE C    C  -6.487  16.733   9.389 1.00 . A A . 183 PHE C    1 1 
       14  50625 1 1 183 PHE CA   C  -7.578  17.530   8.684 1.00 . A A . 183 PHE CA   1 1 
       14  50626 1 1 183 PHE CB   C  -8.109  18.619   9.615 1.00 . A A . 183 PHE CB   1 1 
       14  50627 1 1 183 PHE CD1  C  -8.406  20.663   8.173 1.00 . A A . 183 PHE CD1  1 1 
       14  50628 1 1 183 PHE CD2  C -10.365  19.366   8.774 1.00 . A A . 183 PHE CD2  1 1 
       14  50629 1 1 183 PHE CE1  C  -9.214  21.548   7.449 1.00 . A A . 183 PHE CE1  1 1 
       14  50630 1 1 183 PHE CE2  C -11.173  20.250   8.050 1.00 . A A . 183 PHE CE2  1 1 
       14  50631 1 1 183 PHE CG   C  -8.982  19.572   8.835 1.00 . A A . 183 PHE CG   1 1 
       14  50632 1 1 183 PHE CZ   C -10.598  21.342   7.387 1.00 . A A . 183 PHE CZ   1 1 
       14  50633 1 1 183 PHE H    H  -8.777  15.784   8.701 1.00 . A A . 183 PHE H    1 1 
       14  50634 1 1 183 PHE HA   H  -7.152  18.001   7.807 1.00 . A A . 183 PHE HA   1 1 
       14  50635 1 1 183 PHE HB2  H  -8.692  18.165  10.399 1.00 . A A . 183 PHE HB2  1 1 
       14  50636 1 1 183 PHE HB3  H  -7.280  19.160  10.046 1.00 . A A . 183 PHE HB3  1 1 
       14  50637 1 1 183 PHE HD1  H  -7.339  20.823   8.220 1.00 . A A . 183 PHE HD1  1 1 
       14  50638 1 1 183 PHE HD2  H -10.808  18.524   9.284 1.00 . A A . 183 PHE HD2  1 1 
       14  50639 1 1 183 PHE HE1  H  -8.771  22.390   6.938 1.00 . A A . 183 PHE HE1  1 1 
       14  50640 1 1 183 PHE HE2  H -12.240  20.090   8.001 1.00 . A A . 183 PHE HE2  1 1 
       14  50641 1 1 183 PHE HZ   H -11.221  22.024   6.829 1.00 . A A . 183 PHE HZ   1 1 
       14  50642 1 1 183 PHE N    N  -8.667  16.655   8.265 1.00 . A A . 183 PHE N    1 1 
       14  50643 1 1 183 PHE O    O  -6.694  15.579   9.763 1.00 . A A . 183 PHE O    1 1 
       14  50644 1 1 184 GLY C    C  -3.436  15.820   9.282 1.00 . A A . 184 GLY C    1 1 
       14  50645 1 1 184 GLY CA   C  -4.217  16.697  10.247 1.00 . A A . 184 GLY CA   1 1 
       14  50646 1 1 184 GLY H    H  -5.226  18.276   9.265 1.00 . A A . 184 GLY H    1 1 
       14  50647 1 1 184 GLY HA2  H  -3.556  17.448  10.657 1.00 . A A . 184 GLY HA2  1 1 
       14  50648 1 1 184 GLY HA3  H  -4.599  16.085  11.052 1.00 . A A . 184 GLY HA3  1 1 
       14  50649 1 1 184 GLY N    N  -5.330  17.358   9.575 1.00 . A A . 184 GLY N    1 1 
       14  50650 1 1 184 GLY O    O  -3.289  14.624   9.507 1.00 . A A . 184 GLY O    1 1 
       14  50651 1 1 185 GLY C    C  -1.076  14.863   7.859 1.00 . A A . 185 GLY C    1 1 
       14  50652 1 1 185 GLY CA   C  -2.193  15.681   7.205 1.00 . A A . 185 GLY CA   1 1 
       14  50653 1 1 185 GLY H    H  -3.114  17.378   8.070 1.00 . A A . 185 GLY H    1 1 
       14  50654 1 1 185 GLY HA2  H  -2.848  15.020   6.666 1.00 . A A . 185 GLY HA2  1 1 
       14  50655 1 1 185 GLY HA3  H  -1.787  16.383   6.518 1.00 . A A . 185 GLY HA3  1 1 
       14  50656 1 1 185 GLY N    N  -2.951  16.420   8.203 1.00 . A A . 185 GLY N    1 1 
       14  50657 1 1 185 GLY O    O  -1.336  13.982   8.681 1.00 . A A . 185 GLY O    1 1 
       14  50658 1 1 186 PRO C    C   1.258  14.341   9.616 1.00 . A A . 186 PRO C    1 1 
       14  50659 1 1 186 PRO CA   C   1.327  14.417   8.100 1.00 . A A . 186 PRO CA   1 1 
       14  50660 1 1 186 PRO CB   C   2.522  15.265   7.647 1.00 . A A . 186 PRO CB   1 1 
       14  50661 1 1 186 PRO CD   C   0.568  16.166   6.551 1.00 . A A . 186 PRO CD   1 1 
       14  50662 1 1 186 PRO CG   C   2.066  15.980   6.418 1.00 . A A . 186 PRO CG   1 1 
       14  50663 1 1 186 PRO HA   H   1.401  13.431   7.674 1.00 . A A . 186 PRO HA   1 1 
       14  50664 1 1 186 PRO HB2  H   2.786  15.983   8.418 1.00 . A A . 186 PRO HB2  1 1 
       14  50665 1 1 186 PRO HB3  H   3.366  14.636   7.420 1.00 . A A . 186 PRO HB3  1 1 
       14  50666 1 1 186 PRO HD2  H   0.328  17.157   6.919 1.00 . A A . 186 PRO HD2  1 1 
       14  50667 1 1 186 PRO HD3  H   0.081  15.981   5.596 1.00 . A A . 186 PRO HD3  1 1 
       14  50668 1 1 186 PRO HG2  H   2.553  16.942   6.338 1.00 . A A . 186 PRO HG2  1 1 
       14  50669 1 1 186 PRO HG3  H   2.279  15.383   5.541 1.00 . A A . 186 PRO HG3  1 1 
       14  50670 1 1 186 PRO N    N   0.157  15.142   7.525 1.00 . A A . 186 PRO N    1 1 
       14  50671 1 1 186 PRO O    O   0.940  15.321  10.285 1.00 . A A . 186 PRO O    1 1 
       14  50672 1 1 187 SER C    C   2.818  12.398  12.120 1.00 . A A . 187 SER C    1 1 
       14  50673 1 1 187 SER CA   C   1.503  12.946  11.590 1.00 . A A . 187 SER CA   1 1 
       14  50674 1 1 187 SER CB   C   0.367  11.972  11.932 1.00 . A A . 187 SER CB   1 1 
       14  50675 1 1 187 SER H    H   1.797  12.411   9.570 1.00 . A A . 187 SER H    1 1 
       14  50676 1 1 187 SER HA   H   1.297  13.886  12.092 1.00 . A A . 187 SER HA   1 1 
       14  50677 1 1 187 SER HB2  H   0.258  11.901  13.004 1.00 . A A . 187 SER HB2  1 1 
       14  50678 1 1 187 SER HB3  H  -0.556  12.332  11.497 1.00 . A A . 187 SER HB3  1 1 
       14  50679 1 1 187 SER HG   H  -0.135  10.287  11.101 1.00 . A A . 187 SER HG   1 1 
       14  50680 1 1 187 SER N    N   1.552  13.157  10.154 1.00 . A A . 187 SER N    1 1 
       14  50681 1 1 187 SER O    O   3.814  13.113  12.188 1.00 . A A . 187 SER O    1 1 
       14  50682 1 1 187 SER OG   O   0.678  10.688  11.411 1.00 . A A . 187 SER OG   1 1 
       14  50683 1 1 188 VAL C    C   3.851   8.984  13.055 1.00 . A A . 188 VAL C    1 1 
       14  50684 1 1 188 VAL CA   C   4.015  10.490  13.029 1.00 . A A . 188 VAL CA   1 1 
       14  50685 1 1 188 VAL CB   C   4.290  11.017  14.433 1.00 . A A . 188 VAL CB   1 1 
       14  50686 1 1 188 VAL CG1  C   3.056  10.798  15.311 1.00 . A A . 188 VAL CG1  1 1 
       14  50687 1 1 188 VAL CG2  C   5.485  10.273  15.035 1.00 . A A . 188 VAL CG2  1 1 
       14  50688 1 1 188 VAL H    H   1.998  10.589  12.391 1.00 . A A . 188 VAL H    1 1 
       14  50689 1 1 188 VAL HA   H   4.854  10.732  12.391 1.00 . A A . 188 VAL HA   1 1 
       14  50690 1 1 188 VAL HB   H   4.510  12.075  14.383 1.00 . A A . 188 VAL HB   1 1 
       14  50691 1 1 188 VAL HG11 H   2.977   9.751  15.561 1.00 . A A . 188 VAL HG11 1 1 
       14  50692 1 1 188 VAL HG12 H   2.170  11.106  14.777 1.00 . A A . 188 VAL HG12 1 1 
       14  50693 1 1 188 VAL HG13 H   3.150  11.379  16.216 1.00 . A A . 188 VAL HG13 1 1 
       14  50694 1 1 188 VAL HG21 H   5.867  10.828  15.877 1.00 . A A . 188 VAL HG21 1 1 
       14  50695 1 1 188 VAL HG22 H   6.260  10.174  14.290 1.00 . A A . 188 VAL HG22 1 1 
       14  50696 1 1 188 VAL HG23 H   5.171   9.293  15.364 1.00 . A A . 188 VAL HG23 1 1 
       14  50697 1 1 188 VAL N    N   2.815  11.121  12.494 1.00 . A A . 188 VAL N    1 1 
       14  50698 1 1 188 VAL O    O   2.733   8.499  12.962 1.00 . A A . 188 VAL O    1 1 
       14  50699 1 1 189 LYS C    C   6.275   6.233  12.855 1.00 . A A . 189 LYS C    1 1 
       14  50700 1 1 189 LYS CA   C   4.939   6.809  13.290 1.00 . A A . 189 LYS CA   1 1 
       14  50701 1 1 189 LYS CB   C   3.824   6.265  12.386 1.00 . A A . 189 LYS CB   1 1 
       14  50702 1 1 189 LYS CD   C   2.656   4.218  11.589 1.00 . A A . 189 LYS CD   1 1 
       14  50703 1 1 189 LYS CE   C   2.673   2.690  11.603 1.00 . A A . 189 LYS CE   1 1 
       14  50704 1 1 189 LYS CG   C   3.848   4.747  12.383 1.00 . A A . 189 LYS CG   1 1 
       14  50705 1 1 189 LYS H    H   5.812   8.735  13.365 1.00 . A A . 189 LYS H    1 1 
       14  50706 1 1 189 LYS HA   H   4.734   6.501  14.311 1.00 . A A . 189 LYS HA   1 1 
       14  50707 1 1 189 LYS HB2  H   2.863   6.583  12.759 1.00 . A A . 189 LYS HB2  1 1 
       14  50708 1 1 189 LYS HB3  H   3.965   6.645  11.385 1.00 . A A . 189 LYS HB3  1 1 
       14  50709 1 1 189 LYS HD2  H   1.740   4.573  12.039 1.00 . A A . 189 LYS HD2  1 1 
       14  50710 1 1 189 LYS HD3  H   2.718   4.564  10.569 1.00 . A A . 189 LYS HD3  1 1 
       14  50711 1 1 189 LYS HE2  H   3.576   2.337  11.129 1.00 . A A . 189 LYS HE2  1 1 
       14  50712 1 1 189 LYS HE3  H   2.642   2.340  12.624 1.00 . A A . 189 LYS HE3  1 1 
       14  50713 1 1 189 LYS HG2  H   4.758   4.409  11.910 1.00 . A A . 189 LYS HG2  1 1 
       14  50714 1 1 189 LYS HG3  H   3.804   4.382  13.394 1.00 . A A . 189 LYS HG3  1 1 
       14  50715 1 1 189 LYS HZ1  H   1.784   1.810   9.938 1.00 . A A . 189 LYS HZ1  1 1 
       14  50716 1 1 189 LYS HZ2  H   0.799   2.944  10.730 1.00 . A A . 189 LYS HZ2  1 1 
       14  50717 1 1 189 LYS HZ3  H   1.045   1.406  11.410 1.00 . A A . 189 LYS HZ3  1 1 
       14  50718 1 1 189 LYS N    N   4.963   8.267  13.231 1.00 . A A . 189 LYS N    1 1 
       14  50719 1 1 189 LYS NZ   N   1.486   2.173  10.864 1.00 . A A . 189 LYS NZ   1 1 
       14  50720 1 1 189 LYS O    O   7.024   6.872  12.121 1.00 . A A . 189 LYS O    1 1 
       14  50721 1 1 190 ASP C    C   7.659   3.687  11.555 1.00 . A A . 190 ASP C    1 1 
       14  50722 1 1 190 ASP CA   C   7.808   4.345  12.929 1.00 . A A . 190 ASP CA   1 1 
       14  50723 1 1 190 ASP CB   C   8.164   3.288  13.969 1.00 . A A . 190 ASP CB   1 1 
       14  50724 1 1 190 ASP CG   C   9.495   2.640  13.612 1.00 . A A . 190 ASP CG   1 1 
       14  50725 1 1 190 ASP H    H   5.918   4.550  13.879 1.00 . A A . 190 ASP H    1 1 
       14  50726 1 1 190 ASP HA   H   8.596   5.077  12.881 1.00 . A A . 190 ASP HA   1 1 
       14  50727 1 1 190 ASP HB2  H   8.238   3.755  14.938 1.00 . A A . 190 ASP HB2  1 1 
       14  50728 1 1 190 ASP HB3  H   7.392   2.533  13.992 1.00 . A A . 190 ASP HB3  1 1 
       14  50729 1 1 190 ASP N    N   6.562   5.009  13.298 1.00 . A A . 190 ASP N    1 1 
       14  50730 1 1 190 ASP O    O   6.845   2.782  11.370 1.00 . A A . 190 ASP O    1 1 
       14  50731 1 1 190 ASP OD1  O  10.015   2.947  12.552 1.00 . A A . 190 ASP OD1  1 1 
       14  50732 1 1 190 ASP OD2  O   9.976   1.846  14.404 1.00 . A A . 190 ASP OD2  1 1 
       14  50733 1 1 191 GLU C    C   8.988   2.198   9.201 1.00 . A A . 191 GLU C    1 1 
       14  50734 1 1 191 GLU CA   C   8.407   3.603   9.245 1.00 . A A . 191 GLU CA   1 1 
       14  50735 1 1 191 GLU CB   C   9.181   4.512   8.287 1.00 . A A . 191 GLU CB   1 1 
       14  50736 1 1 191 GLU CD   C   8.864   6.760   9.350 1.00 . A A . 191 GLU CD   1 1 
       14  50737 1 1 191 GLU CG   C   8.471   5.868   8.176 1.00 . A A . 191 GLU CG   1 1 
       14  50738 1 1 191 GLU H    H   9.093   4.859  10.805 1.00 . A A . 191 GLU H    1 1 
       14  50739 1 1 191 GLU HA   H   7.374   3.561   8.926 1.00 . A A . 191 GLU HA   1 1 
       14  50740 1 1 191 GLU HB2  H  10.186   4.657   8.660 1.00 . A A . 191 GLU HB2  1 1 
       14  50741 1 1 191 GLU HB3  H   9.226   4.054   7.310 1.00 . A A . 191 GLU HB3  1 1 
       14  50742 1 1 191 GLU HG2  H   8.760   6.347   7.255 1.00 . A A . 191 GLU HG2  1 1 
       14  50743 1 1 191 GLU HG3  H   7.399   5.722   8.179 1.00 . A A . 191 GLU HG3  1 1 
       14  50744 1 1 191 GLU N    N   8.454   4.147  10.596 1.00 . A A . 191 GLU N    1 1 
       14  50745 1 1 191 GLU O    O   8.744   1.449   8.264 1.00 . A A . 191 GLU O    1 1 
       14  50746 1 1 191 GLU OE1  O   9.550   6.275  10.235 1.00 . A A . 191 GLU OE1  1 1 
       14  50747 1 1 191 GLU OE2  O   8.449   7.904   9.363 1.00 . A A . 191 GLU OE2  1 1 
       14  50748 1 1 192 LYS C    C   9.327  -0.548  10.390 1.00 . A A . 192 LYS C    1 1 
       14  50749 1 1 192 LYS CA   C  10.386   0.542  10.285 1.00 . A A . 192 LYS CA   1 1 
       14  50750 1 1 192 LYS CB   C  11.327   0.468  11.489 1.00 . A A . 192 LYS CB   1 1 
       14  50751 1 1 192 LYS CD   C  13.391   1.433  12.524 1.00 . A A . 192 LYS CD   1 1 
       14  50752 1 1 192 LYS CE   C  14.234   0.158  12.584 1.00 . A A . 192 LYS CE   1 1 
       14  50753 1 1 192 LYS CG   C  12.513   1.412  11.270 1.00 . A A . 192 LYS CG   1 1 
       14  50754 1 1 192 LYS H    H   9.924   2.500  10.940 1.00 . A A . 192 LYS H    1 1 
       14  50755 1 1 192 LYS HA   H  10.962   0.381   9.385 1.00 . A A . 192 LYS HA   1 1 
       14  50756 1 1 192 LYS HB2  H  10.797   0.753  12.380 1.00 . A A . 192 LYS HB2  1 1 
       14  50757 1 1 192 LYS HB3  H  11.691  -0.543  11.595 1.00 . A A . 192 LYS HB3  1 1 
       14  50758 1 1 192 LYS HD2  H  14.040   2.296  12.495 1.00 . A A . 192 LYS HD2  1 1 
       14  50759 1 1 192 LYS HD3  H  12.763   1.488  13.403 1.00 . A A . 192 LYS HD3  1 1 
       14  50760 1 1 192 LYS HE2  H  13.604  -0.682  12.827 1.00 . A A . 192 LYS HE2  1 1 
       14  50761 1 1 192 LYS HE3  H  14.705  -0.010  11.627 1.00 . A A . 192 LYS HE3  1 1 
       14  50762 1 1 192 LYS HG2  H  13.093   1.072  10.424 1.00 . A A . 192 LYS HG2  1 1 
       14  50763 1 1 192 LYS HG3  H  12.147   2.408  11.072 1.00 . A A . 192 LYS HG3  1 1 
       14  50764 1 1 192 LYS HZ1  H  15.718  -0.620  13.816 1.00 . A A . 192 LYS HZ1  1 1 
       14  50765 1 1 192 LYS HZ2  H  14.852   0.670  14.504 1.00 . A A . 192 LYS HZ2  1 1 
       14  50766 1 1 192 LYS HZ3  H  16.012   0.968  13.298 1.00 . A A . 192 LYS HZ3  1 1 
       14  50767 1 1 192 LYS N    N   9.763   1.855  10.216 1.00 . A A . 192 LYS N    1 1 
       14  50768 1 1 192 LYS NZ   N  15.283   0.305  13.630 1.00 . A A . 192 LYS NZ   1 1 
       14  50769 1 1 192 LYS O    O   9.522  -1.667   9.912 1.00 . A A . 192 LYS O    1 1 
       14  50770 1 1 193 LEU C    C   6.605  -1.675   9.910 1.00 . A A . 193 LEU C    1 1 
       14  50771 1 1 193 LEU CA   C   7.153  -1.202  11.244 1.00 . A A . 193 LEU CA   1 1 
       14  50772 1 1 193 LEU CB   C   6.019  -0.563  12.052 1.00 . A A . 193 LEU CB   1 1 
       14  50773 1 1 193 LEU CD1  C   5.471   0.594  14.203 1.00 . A A . 193 LEU CD1  1 1 
       14  50774 1 1 193 LEU CD2  C   6.712  -1.581  14.237 1.00 . A A . 193 LEU CD2  1 1 
       14  50775 1 1 193 LEU CG   C   6.507  -0.266  13.473 1.00 . A A . 193 LEU CG   1 1 
       14  50776 1 1 193 LEU H    H   8.122   0.678  11.418 1.00 . A A . 193 LEU H    1 1 
       14  50777 1 1 193 LEU HA   H   7.540  -2.046  11.784 1.00 . A A . 193 LEU HA   1 1 
       14  50778 1 1 193 LEU HB2  H   5.702   0.350  11.577 1.00 . A A . 193 LEU HB2  1 1 
       14  50779 1 1 193 LEU HB3  H   5.181  -1.247  12.099 1.00 . A A . 193 LEU HB3  1 1 
       14  50780 1 1 193 LEU HD11 H   5.126   1.381  13.552 1.00 . A A . 193 LEU HD11 1 1 
       14  50781 1 1 193 LEU HD12 H   5.923   1.028  15.080 1.00 . A A . 193 LEU HD12 1 1 
       14  50782 1 1 193 LEU HD13 H   4.636  -0.024  14.496 1.00 . A A . 193 LEU HD13 1 1 
       14  50783 1 1 193 LEU HD21 H   6.597  -1.408  15.297 1.00 . A A . 193 LEU HD21 1 1 
       14  50784 1 1 193 LEU HD22 H   7.705  -1.956  14.048 1.00 . A A . 193 LEU HD22 1 1 
       14  50785 1 1 193 LEU HD23 H   5.985  -2.311  13.917 1.00 . A A . 193 LEU HD23 1 1 
       14  50786 1 1 193 LEU HG   H   7.446   0.270  13.422 1.00 . A A . 193 LEU HG   1 1 
       14  50787 1 1 193 LEU N    N   8.217  -0.224  11.047 1.00 . A A . 193 LEU N    1 1 
       14  50788 1 1 193 LEU O    O   6.409  -2.874   9.701 1.00 . A A . 193 LEU O    1 1 
       14  50789 1 1 194 PHE C    C   6.903  -0.762   6.597 1.00 . A A . 194 PHE C    1 1 
       14  50790 1 1 194 PHE CA   C   5.865  -1.077   7.670 1.00 . A A . 194 PHE CA   1 1 
       14  50791 1 1 194 PHE CB   C   4.579  -0.296   7.389 1.00 . A A . 194 PHE CB   1 1 
       14  50792 1 1 194 PHE CD1  C   2.988  -2.200   7.829 1.00 . A A . 194 PHE CD1  1 1 
       14  50793 1 1 194 PHE CD2  C   2.819  -0.204   9.195 1.00 . A A . 194 PHE CD2  1 1 
       14  50794 1 1 194 PHE CE1  C   1.928  -2.776   8.538 1.00 . A A . 194 PHE CE1  1 1 
       14  50795 1 1 194 PHE CE2  C   1.759  -0.779   9.904 1.00 . A A . 194 PHE CE2  1 1 
       14  50796 1 1 194 PHE CG   C   3.432  -0.913   8.158 1.00 . A A . 194 PHE CG   1 1 
       14  50797 1 1 194 PHE CZ   C   1.313  -2.065   9.575 1.00 . A A . 194 PHE CZ   1 1 
       14  50798 1 1 194 PHE H    H   6.557   0.200   9.214 1.00 . A A . 194 PHE H    1 1 
       14  50799 1 1 194 PHE HA   H   5.641  -2.135   7.629 1.00 . A A . 194 PHE HA   1 1 
       14  50800 1 1 194 PHE HB2  H   4.712   0.732   7.699 1.00 . A A . 194 PHE HB2  1 1 
       14  50801 1 1 194 PHE HB3  H   4.360  -0.326   6.333 1.00 . A A . 194 PHE HB3  1 1 
       14  50802 1 1 194 PHE HD1  H   3.463  -2.749   7.028 1.00 . A A . 194 PHE HD1  1 1 
       14  50803 1 1 194 PHE HD2  H   3.164   0.786   9.446 1.00 . A A . 194 PHE HD2  1 1 
       14  50804 1 1 194 PHE HE1  H   1.584  -3.768   8.285 1.00 . A A . 194 PHE HE1  1 1 
       14  50805 1 1 194 PHE HE2  H   1.284  -0.230  10.702 1.00 . A A . 194 PHE HE2  1 1 
       14  50806 1 1 194 PHE HZ   H   0.494  -2.508  10.123 1.00 . A A . 194 PHE HZ   1 1 
       14  50807 1 1 194 PHE N    N   6.373  -0.738   8.998 1.00 . A A . 194 PHE N    1 1 
       14  50808 1 1 194 PHE O    O   6.604  -0.800   5.404 1.00 . A A . 194 PHE O    1 1 
       14  50809 1 1 195 GLY C    C   8.930   1.249   5.444 1.00 . A A . 195 GLY C    1 1 
       14  50810 1 1 195 GLY CA   C   9.185  -0.108   6.096 1.00 . A A . 195 GLY CA   1 1 
       14  50811 1 1 195 GLY H    H   8.291  -0.422   7.989 1.00 . A A . 195 GLY H    1 1 
       14  50812 1 1 195 GLY HA2  H  10.124  -0.072   6.631 1.00 . A A . 195 GLY HA2  1 1 
       14  50813 1 1 195 GLY HA3  H   9.239  -0.860   5.331 1.00 . A A . 195 GLY HA3  1 1 
       14  50814 1 1 195 GLY N    N   8.114  -0.442   7.028 1.00 . A A . 195 GLY N    1 1 
       14  50815 1 1 195 GLY O    O   8.236   2.099   6.001 1.00 . A A . 195 GLY O    1 1 
       14  50816 1 1 196 VAL C    C   7.881   2.811   3.013 1.00 . A A . 196 VAL C    1 1 
       14  50817 1 1 196 VAL CA   C   9.314   2.690   3.525 1.00 . A A . 196 VAL CA   1 1 
       14  50818 1 1 196 VAL CB   C  10.291   2.759   2.352 1.00 . A A . 196 VAL CB   1 1 
       14  50819 1 1 196 VAL CG1  C   9.975   1.641   1.360 1.00 . A A . 196 VAL CG1  1 1 
       14  50820 1 1 196 VAL CG2  C  10.153   4.114   1.654 1.00 . A A . 196 VAL CG2  1 1 
       14  50821 1 1 196 VAL H    H  10.027   0.721   3.856 1.00 . A A . 196 VAL H    1 1 
       14  50822 1 1 196 VAL HA   H   9.512   3.516   4.192 1.00 . A A . 196 VAL HA   1 1 
       14  50823 1 1 196 VAL HB   H  11.300   2.641   2.719 1.00 . A A . 196 VAL HB   1 1 
       14  50824 1 1 196 VAL HG11 H   9.820   0.717   1.898 1.00 . A A . 196 VAL HG11 1 1 
       14  50825 1 1 196 VAL HG12 H  10.800   1.525   0.674 1.00 . A A . 196 VAL HG12 1 1 
       14  50826 1 1 196 VAL HG13 H   9.080   1.890   0.808 1.00 . A A . 196 VAL HG13 1 1 
       14  50827 1 1 196 VAL HG21 H  10.225   4.905   2.385 1.00 . A A . 196 VAL HG21 1 1 
       14  50828 1 1 196 VAL HG22 H   9.195   4.167   1.158 1.00 . A A . 196 VAL HG22 1 1 
       14  50829 1 1 196 VAL HG23 H  10.942   4.224   0.925 1.00 . A A . 196 VAL HG23 1 1 
       14  50830 1 1 196 VAL N    N   9.492   1.441   4.256 1.00 . A A . 196 VAL N    1 1 
       14  50831 1 1 196 VAL O    O   7.387   3.912   2.777 1.00 . A A . 196 VAL O    1 1 
       14  50832 1 1 197 GLY C    C   5.502   0.295   1.757 1.00 . A A . 197 GLY C    1 1 
       14  50833 1 1 197 GLY CA   C   5.854   1.656   2.331 1.00 . A A . 197 GLY CA   1 1 
       14  50834 1 1 197 GLY H    H   7.674   0.818   3.033 1.00 . A A . 197 GLY H    1 1 
       14  50835 1 1 197 GLY HA2  H   5.181   1.888   3.141 1.00 . A A . 197 GLY HA2  1 1 
       14  50836 1 1 197 GLY HA3  H   5.753   2.394   1.556 1.00 . A A . 197 GLY HA3  1 1 
       14  50837 1 1 197 GLY N    N   7.226   1.668   2.830 1.00 . A A . 197 GLY N    1 1 
       14  50838 1 1 197 GLY O    O   5.613  -0.726   2.439 1.00 . A A . 197 GLY O    1 1 
       14  50839 1 1 198 THR C    C   5.401  -1.086  -1.512 1.00 . A A . 198 THR C    1 1 
       14  50840 1 1 198 THR CA   C   4.702  -0.974  -0.163 1.00 . A A . 198 THR CA   1 1 
       14  50841 1 1 198 THR CB   C   3.187  -1.040  -0.364 1.00 . A A . 198 THR CB   1 1 
       14  50842 1 1 198 THR CG2  C   2.480  -0.646   0.936 1.00 . A A . 198 THR CG2  1 1 
       14  50843 1 1 198 THR H    H   4.986   1.127   0.005 1.00 . A A . 198 THR H    1 1 
       14  50844 1 1 198 THR HA   H   5.007  -1.807   0.451 1.00 . A A . 198 THR HA   1 1 
       14  50845 1 1 198 THR HB   H   2.902  -2.044  -0.634 1.00 . A A . 198 THR HB   1 1 
       14  50846 1 1 198 THR HG1  H   1.877   0.061  -1.289 1.00 . A A . 198 THR HG1  1 1 
       14  50847 1 1 198 THR HG21 H   1.479  -1.049   0.938 1.00 . A A . 198 THR HG21 1 1 
       14  50848 1 1 198 THR HG22 H   2.435   0.430   1.010 1.00 . A A . 198 THR HG22 1 1 
       14  50849 1 1 198 THR HG23 H   3.025  -1.039   1.782 1.00 . A A . 198 THR HG23 1 1 
       14  50850 1 1 198 THR N    N   5.067   0.280   0.496 1.00 . A A . 198 THR N    1 1 
       14  50851 1 1 198 THR O    O   5.780  -0.080  -2.108 1.00 . A A . 198 THR O    1 1 
       14  50852 1 1 198 THR OG1  O   2.809  -0.141  -1.394 1.00 . A A . 198 THR OG1  1 1 
       14  50853 1 1 199 GLY C    C   6.007  -3.979  -3.737 1.00 . A A . 199 GLY C    1 1 
       14  50854 1 1 199 GLY CA   C   6.229  -2.550  -3.264 1.00 . A A . 199 GLY CA   1 1 
       14  50855 1 1 199 GLY H    H   5.243  -3.077  -1.466 1.00 . A A . 199 GLY H    1 1 
       14  50856 1 1 199 GLY HA2  H   5.836  -1.868  -3.999 1.00 . A A . 199 GLY HA2  1 1 
       14  50857 1 1 199 GLY HA3  H   7.289  -2.378  -3.152 1.00 . A A . 199 GLY HA3  1 1 
       14  50858 1 1 199 GLY N    N   5.567  -2.315  -1.986 1.00 . A A . 199 GLY N    1 1 
       14  50859 1 1 199 GLY O    O   5.189  -4.711  -3.178 1.00 . A A . 199 GLY O    1 1 
       14  50860 1 1 200 MET C    C   7.643  -6.652  -4.713 1.00 . A A . 200 MET C    1 1 
       14  50861 1 1 200 MET CA   C   6.605  -5.723  -5.326 1.00 . A A . 200 MET CA   1 1 
       14  50862 1 1 200 MET CB   C   6.782  -5.689  -6.844 1.00 . A A . 200 MET CB   1 1 
       14  50863 1 1 200 MET CE   C   5.781  -6.551  -9.647 1.00 . A A . 200 MET CE   1 1 
       14  50864 1 1 200 MET CG   C   5.616  -4.927  -7.477 1.00 . A A . 200 MET CG   1 1 
       14  50865 1 1 200 MET H    H   7.371  -3.752  -5.187 1.00 . A A . 200 MET H    1 1 
       14  50866 1 1 200 MET HA   H   5.618  -6.105  -5.101 1.00 . A A . 200 MET HA   1 1 
       14  50867 1 1 200 MET HB2  H   7.711  -5.195  -7.087 1.00 . A A . 200 MET HB2  1 1 
       14  50868 1 1 200 MET HB3  H   6.799  -6.698  -7.226 1.00 . A A . 200 MET HB3  1 1 
       14  50869 1 1 200 MET HE1  H   5.124  -7.037  -8.941 1.00 . A A . 200 MET HE1  1 1 
       14  50870 1 1 200 MET HE2  H   6.762  -6.992  -9.581 1.00 . A A . 200 MET HE2  1 1 
       14  50871 1 1 200 MET HE3  H   5.398  -6.677 -10.650 1.00 . A A . 200 MET HE3  1 1 
       14  50872 1 1 200 MET HG2  H   4.697  -5.456  -7.292 1.00 . A A . 200 MET HG2  1 1 
       14  50873 1 1 200 MET HG3  H   5.554  -3.940  -7.044 1.00 . A A . 200 MET HG3  1 1 
       14  50874 1 1 200 MET N    N   6.735  -4.375  -4.778 1.00 . A A . 200 MET N    1 1 
       14  50875 1 1 200 MET O    O   8.804  -6.279  -4.542 1.00 . A A . 200 MET O    1 1 
       14  50876 1 1 200 MET SD   S   5.887  -4.787  -9.260 1.00 . A A . 200 MET SD   1 1 
       14  50877 1 1 201 GLY C    C   8.869  -9.624  -4.823 1.00 . A A . 201 GLY C    1 1 
       14  50878 1 1 201 GLY CA   C   8.120  -8.834  -3.769 1.00 . A A . 201 GLY CA   1 1 
       14  50879 1 1 201 GLY H    H   6.278  -8.111  -4.523 1.00 . A A . 201 GLY H    1 1 
       14  50880 1 1 201 GLY HA2  H   8.831  -8.322  -3.136 1.00 . A A . 201 GLY HA2  1 1 
       14  50881 1 1 201 GLY HA3  H   7.546  -9.524  -3.163 1.00 . A A . 201 GLY HA3  1 1 
       14  50882 1 1 201 GLY N    N   7.218  -7.865  -4.372 1.00 . A A . 201 GLY N    1 1 
       14  50883 1 1 201 GLY O    O   8.294 -10.467  -5.513 1.00 . A A . 201 GLY O    1 1 
       14  50884 1 1 202 LEU C    C  12.182 -10.698  -5.253 1.00 . A A . 202 LEU C    1 1 
       14  50885 1 1 202 LEU CA   C  10.996 -10.038  -5.940 1.00 . A A . 202 LEU CA   1 1 
       14  50886 1 1 202 LEU CB   C  11.499  -9.058  -6.993 1.00 . A A . 202 LEU CB   1 1 
       14  50887 1 1 202 LEU CD1  C  10.806  -7.355  -8.686 1.00 . A A . 202 LEU CD1  1 1 
       14  50888 1 1 202 LEU CD2  C   9.482  -9.463  -8.425 1.00 . A A . 202 LEU CD2  1 1 
       14  50889 1 1 202 LEU CG   C  10.304  -8.399  -7.685 1.00 . A A . 202 LEU CG   1 1 
       14  50890 1 1 202 LEU H    H  10.571  -8.656  -4.392 1.00 . A A . 202 LEU H    1 1 
       14  50891 1 1 202 LEU HA   H  10.417 -10.813  -6.423 1.00 . A A . 202 LEU HA   1 1 
       14  50892 1 1 202 LEU HB2  H  12.111  -8.307  -6.527 1.00 . A A . 202 LEU HB2  1 1 
       14  50893 1 1 202 LEU HB3  H  12.083  -9.593  -7.727 1.00 . A A . 202 LEU HB3  1 1 
       14  50894 1 1 202 LEU HD11 H  11.617  -6.797  -8.249 1.00 . A A . 202 LEU HD11 1 1 
       14  50895 1 1 202 LEU HD12 H   9.998  -6.684  -8.936 1.00 . A A . 202 LEU HD12 1 1 
       14  50896 1 1 202 LEU HD13 H  11.151  -7.852  -9.582 1.00 . A A . 202 LEU HD13 1 1 
       14  50897 1 1 202 LEU HD21 H  10.138 -10.235  -8.803 1.00 . A A . 202 LEU HD21 1 1 
       14  50898 1 1 202 LEU HD22 H   8.960  -9.006  -9.247 1.00 . A A . 202 LEU HD22 1 1 
       14  50899 1 1 202 LEU HD23 H   8.766  -9.899  -7.747 1.00 . A A . 202 LEU HD23 1 1 
       14  50900 1 1 202 LEU HG   H   9.683  -7.917  -6.942 1.00 . A A . 202 LEU HG   1 1 
       14  50901 1 1 202 LEU N    N  10.164  -9.346  -4.957 1.00 . A A . 202 LEU N    1 1 
       14  50902 1 1 202 LEU O    O  12.557 -10.326  -4.147 1.00 . A A . 202 LEU O    1 1 
       14  50903 1 1 203 ARG C    C  15.221 -11.676  -5.706 1.00 . A A . 203 ARG C    1 1 
       14  50904 1 1 203 ARG CA   C  13.923 -12.395  -5.359 1.00 . A A . 203 ARG CA   1 1 
       14  50905 1 1 203 ARG CB   C  13.969 -13.826  -5.899 1.00 . A A . 203 ARG CB   1 1 
       14  50906 1 1 203 ARG CD   C  12.781 -16.024  -5.953 1.00 . A A . 203 ARG CD   1 1 
       14  50907 1 1 203 ARG CG   C  12.750 -14.601  -5.393 1.00 . A A . 203 ARG CG   1 1 
       14  50908 1 1 203 ARG CZ   C  12.567 -17.127  -8.106 1.00 . A A . 203 ARG CZ   1 1 
       14  50909 1 1 203 ARG H    H  12.447 -11.947  -6.801 1.00 . A A . 203 ARG H    1 1 
       14  50910 1 1 203 ARG HA   H  13.830 -12.436  -4.286 1.00 . A A . 203 ARG HA   1 1 
       14  50911 1 1 203 ARG HB2  H  13.959 -13.803  -6.979 1.00 . A A . 203 ARG HB2  1 1 
       14  50912 1 1 203 ARG HB3  H  14.869 -14.313  -5.556 1.00 . A A . 203 ARG HB3  1 1 
       14  50913 1 1 203 ARG HD2  H  13.744 -16.467  -5.750 1.00 . A A . 203 ARG HD2  1 1 
       14  50914 1 1 203 ARG HD3  H  12.011 -16.612  -5.476 1.00 . A A . 203 ARG HD3  1 1 
       14  50915 1 1 203 ARG HE   H  12.392 -15.150  -7.845 1.00 . A A . 203 ARG HE   1 1 
       14  50916 1 1 203 ARG HG2  H  12.768 -14.637  -4.314 1.00 . A A . 203 ARG HG2  1 1 
       14  50917 1 1 203 ARG HG3  H  11.851 -14.107  -5.723 1.00 . A A . 203 ARG HG3  1 1 
       14  50918 1 1 203 ARG HH11 H  12.939 -18.304  -6.530 1.00 . A A . 203 ARG HH11 1 1 
       14  50919 1 1 203 ARG HH12 H  12.791 -19.116  -8.053 1.00 . A A . 203 ARG HH12 1 1 
       14  50920 1 1 203 ARG HH21 H  12.197 -16.207  -9.845 1.00 . A A . 203 ARG HH21 1 1 
       14  50921 1 1 203 ARG HH22 H  12.371 -17.929  -9.930 1.00 . A A . 203 ARG HH22 1 1 
       14  50922 1 1 203 ARG N    N  12.775 -11.689  -5.915 1.00 . A A . 203 ARG N    1 1 
       14  50923 1 1 203 ARG NE   N  12.556 -16.005  -7.394 1.00 . A A . 203 ARG NE   1 1 
       14  50924 1 1 203 ARG NH1  N  12.783 -18.272  -7.517 1.00 . A A . 203 ARG NH1  1 1 
       14  50925 1 1 203 ARG NH2  N  12.362 -17.084  -9.394 1.00 . A A . 203 ARG NH2  1 1 
       14  50926 1 1 203 ARG O    O  15.326 -11.044  -6.744 1.00 . A A . 203 ARG O    1 1 
       14  50927 1 1 204 LYS C    C  18.031 -11.472  -6.437 1.00 . A A . 204 LYS C    1 1 
       14  50928 1 1 204 LYS CA   C  17.494 -11.128  -5.058 1.00 . A A . 204 LYS CA   1 1 
       14  50929 1 1 204 LYS CB   C  18.505 -11.589  -4.001 1.00 . A A . 204 LYS CB   1 1 
       14  50930 1 1 204 LYS CD   C  19.077 -11.541  -1.568 1.00 . A A . 204 LYS CD   1 1 
       14  50931 1 1 204 LYS CE   C  18.620 -11.064  -0.188 1.00 . A A . 204 LYS CE   1 1 
       14  50932 1 1 204 LYS CG   C  18.090 -11.054  -2.630 1.00 . A A . 204 LYS CG   1 1 
       14  50933 1 1 204 LYS H    H  16.076 -12.311  -4.009 1.00 . A A . 204 LYS H    1 1 
       14  50934 1 1 204 LYS HA   H  17.371 -10.066  -4.980 1.00 . A A . 204 LYS HA   1 1 
       14  50935 1 1 204 LYS HB2  H  18.532 -12.672  -3.971 1.00 . A A . 204 LYS HB2  1 1 
       14  50936 1 1 204 LYS HB3  H  19.486 -11.214  -4.250 1.00 . A A . 204 LYS HB3  1 1 
       14  50937 1 1 204 LYS HD2  H  19.115 -12.621  -1.581 1.00 . A A . 204 LYS HD2  1 1 
       14  50938 1 1 204 LYS HD3  H  20.058 -11.143  -1.777 1.00 . A A . 204 LYS HD3  1 1 
       14  50939 1 1 204 LYS HE2  H  17.634 -11.452   0.019 1.00 . A A . 204 LYS HE2  1 1 
       14  50940 1 1 204 LYS HE3  H  19.311 -11.418   0.563 1.00 . A A . 204 LYS HE3  1 1 
       14  50941 1 1 204 LYS HG2  H  18.089  -9.973  -2.653 1.00 . A A . 204 LYS HG2  1 1 
       14  50942 1 1 204 LYS HG3  H  17.100 -11.409  -2.389 1.00 . A A . 204 LYS HG3  1 1 
       14  50943 1 1 204 LYS HZ1  H  17.605  -9.250  -0.311 1.00 . A A . 204 LYS HZ1  1 1 
       14  50944 1 1 204 LYS HZ2  H  19.189  -9.201  -0.924 1.00 . A A . 204 LYS HZ2  1 1 
       14  50945 1 1 204 LYS HZ3  H  18.925  -9.232   0.754 1.00 . A A . 204 LYS HZ3  1 1 
       14  50946 1 1 204 LYS N    N  16.212 -11.789  -4.828 1.00 . A A . 204 LYS N    1 1 
       14  50947 1 1 204 LYS NZ   N  18.582  -9.574  -0.166 1.00 . A A . 204 LYS NZ   1 1 
       14  50948 1 1 204 LYS O    O  18.433 -10.580  -7.190 1.00 . A A . 204 LYS O    1 1 
       14  50949 1 1 205 GLU C    C  18.115 -12.206  -9.172 1.00 . A A . 205 GLU C    1 1 
       14  50950 1 1 205 GLU CA   C  18.516 -13.197  -8.082 1.00 . A A . 205 GLU CA   1 1 
       14  50951 1 1 205 GLU CB   C  17.930 -14.573  -8.416 1.00 . A A . 205 GLU CB   1 1 
       14  50952 1 1 205 GLU CD   C  20.056 -15.486  -9.367 1.00 . A A . 205 GLU CD   1 1 
       14  50953 1 1 205 GLU CG   C  18.606 -15.124  -9.675 1.00 . A A . 205 GLU CG   1 1 
       14  50954 1 1 205 GLU H    H  17.702 -13.426  -6.141 1.00 . A A . 205 GLU H    1 1 
       14  50955 1 1 205 GLU HA   H  19.589 -13.272  -8.050 1.00 . A A . 205 GLU HA   1 1 
       14  50956 1 1 205 GLU HB2  H  18.097 -15.247  -7.590 1.00 . A A . 205 GLU HB2  1 1 
       14  50957 1 1 205 GLU HB3  H  16.868 -14.479  -8.596 1.00 . A A . 205 GLU HB3  1 1 
       14  50958 1 1 205 GLU HG2  H  18.080 -16.007 -10.006 1.00 . A A . 205 GLU HG2  1 1 
       14  50959 1 1 205 GLU HG3  H  18.581 -14.385 -10.456 1.00 . A A . 205 GLU HG3  1 1 
       14  50960 1 1 205 GLU N    N  18.028 -12.757  -6.778 1.00 . A A . 205 GLU N    1 1 
       14  50961 1 1 205 GLU O    O  18.777 -12.098 -10.202 1.00 . A A . 205 GLU O    1 1 
       14  50962 1 1 205 GLU OE1  O  20.424 -15.445  -8.204 1.00 . A A . 205 GLU OE1  1 1 
       14  50963 1 1 205 GLU OE2  O  20.779 -15.794 -10.299 1.00 . A A . 205 GLU OE2  1 1 
       14  50964 1 1 206 ASP C    C  17.505  -9.284  -9.944 1.00 . A A . 206 ASP C    1 1 
       14  50965 1 1 206 ASP CA   C  16.564 -10.480  -9.894 1.00 . A A . 206 ASP CA   1 1 
       14  50966 1 1 206 ASP CB   C  15.158 -10.010  -9.506 1.00 . A A . 206 ASP CB   1 1 
       14  50967 1 1 206 ASP CG   C  14.143 -11.114  -9.790 1.00 . A A . 206 ASP CG   1 1 
       14  50968 1 1 206 ASP H    H  16.552 -11.576  -8.084 1.00 . A A . 206 ASP H    1 1 
       14  50969 1 1 206 ASP HA   H  16.523 -10.938 -10.866 1.00 . A A . 206 ASP HA   1 1 
       14  50970 1 1 206 ASP HB2  H  15.135  -9.759  -8.464 1.00 . A A . 206 ASP HB2  1 1 
       14  50971 1 1 206 ASP HB3  H  14.904  -9.137 -10.063 1.00 . A A . 206 ASP HB3  1 1 
       14  50972 1 1 206 ASP N    N  17.035 -11.465  -8.930 1.00 . A A . 206 ASP N    1 1 
       14  50973 1 1 206 ASP O    O  17.079  -8.143  -9.812 1.00 . A A . 206 ASP O    1 1 
       14  50974 1 1 206 ASP OD1  O  14.493 -12.048 -10.493 1.00 . A A . 206 ASP OD1  1 1 
       14  50975 1 1 206 ASP OD2  O  13.031 -11.009  -9.307 1.00 . A A . 206 ASP OD2  1 1 
       14  50976 1 1 207 ASN C    C  19.548  -7.585 -11.390 1.00 . A A . 207 ASN C    1 1 
       14  50977 1 1 207 ASN CA   C  19.779  -8.490 -10.190 1.00 . A A . 207 ASN CA   1 1 
       14  50978 1 1 207 ASN CB   C  21.187  -9.094 -10.278 1.00 . A A . 207 ASN CB   1 1 
       14  50979 1 1 207 ASN CG   C  22.231  -7.983 -10.350 1.00 . A A . 207 ASN CG   1 1 
       14  50980 1 1 207 ASN H    H  19.074 -10.484 -10.245 1.00 . A A . 207 ASN H    1 1 
       14  50981 1 1 207 ASN HA   H  19.715  -7.903  -9.287 1.00 . A A . 207 ASN HA   1 1 
       14  50982 1 1 207 ASN HB2  H  21.373  -9.703  -9.404 1.00 . A A . 207 ASN HB2  1 1 
       14  50983 1 1 207 ASN HB3  H  21.260  -9.708 -11.163 1.00 . A A . 207 ASN HB3  1 1 
       14  50984 1 1 207 ASN HD21 H  23.416  -8.975 -11.597 1.00 . A A . 207 ASN HD21 1 1 
       14  50985 1 1 207 ASN HD22 H  23.967  -7.435 -11.142 1.00 . A A . 207 ASN HD22 1 1 
       14  50986 1 1 207 ASN N    N  18.790  -9.557 -10.133 1.00 . A A . 207 ASN N    1 1 
       14  50987 1 1 207 ASN ND2  N  23.293  -8.144 -11.091 1.00 . A A . 207 ASN ND2  1 1 
       14  50988 1 1 207 ASN O    O  19.583  -6.356 -11.275 1.00 . A A . 207 ASN O    1 1 
       14  50989 1 1 207 ASN OD1  O  22.074  -6.942  -9.713 1.00 . A A . 207 ASN OD1  1 1 
       14  50990 1 1 208 GLU C    C  17.675  -6.801 -13.755 1.00 . A A . 208 GLU C    1 1 
       14  50991 1 1 208 GLU CA   C  19.061  -7.430 -13.761 1.00 . A A . 208 GLU CA   1 1 
       14  50992 1 1 208 GLU CB   C  19.203  -8.345 -14.984 1.00 . A A . 208 GLU CB   1 1 
       14  50993 1 1 208 GLU CD   C  20.797  -9.767 -16.291 1.00 . A A . 208 GLU CD   1 1 
       14  50994 1 1 208 GLU CG   C  20.662  -8.787 -15.130 1.00 . A A . 208 GLU CG   1 1 
       14  50995 1 1 208 GLU H    H  19.268  -9.173 -12.586 1.00 . A A . 208 GLU H    1 1 
       14  50996 1 1 208 GLU HA   H  19.803  -6.647 -13.833 1.00 . A A . 208 GLU HA   1 1 
       14  50997 1 1 208 GLU HB2  H  18.575  -9.213 -14.859 1.00 . A A . 208 GLU HB2  1 1 
       14  50998 1 1 208 GLU HB3  H  18.904  -7.808 -15.874 1.00 . A A . 208 GLU HB3  1 1 
       14  50999 1 1 208 GLU HG2  H  21.282  -7.923 -15.317 1.00 . A A . 208 GLU HG2  1 1 
       14  51000 1 1 208 GLU HG3  H  20.983  -9.268 -14.218 1.00 . A A . 208 GLU HG3  1 1 
       14  51001 1 1 208 GLU N    N  19.299  -8.195 -12.547 1.00 . A A . 208 GLU N    1 1 
       14  51002 1 1 208 GLU O    O  17.515  -5.613 -14.049 1.00 . A A . 208 GLU O    1 1 
       14  51003 1 1 208 GLU OE1  O  19.794 -10.039 -16.931 1.00 . A A . 208 GLU OE1  1 1 
       14  51004 1 1 208 GLU OE2  O  21.901 -10.233 -16.522 1.00 . A A . 208 GLU OE2  1 1 
       14  51005 1 1 209 LEU C    C  15.151  -6.012 -12.342 1.00 . A A . 209 LEU C    1 1 
       14  51006 1 1 209 LEU CA   C  15.296  -7.121 -13.376 1.00 . A A . 209 LEU CA   1 1 
       14  51007 1 1 209 LEU CB   C  14.346  -8.272 -13.048 1.00 . A A . 209 LEU CB   1 1 
       14  51008 1 1 209 LEU CD1  C  12.526  -7.108 -14.316 1.00 . A A . 209 LEU CD1  1 1 
       14  51009 1 1 209 LEU CD2  C  11.960  -8.906 -12.671 1.00 . A A . 209 LEU CD2  1 1 
       14  51010 1 1 209 LEU CG   C  12.911  -7.748 -12.976 1.00 . A A . 209 LEU CG   1 1 
       14  51011 1 1 209 LEU H    H  16.860  -8.547 -13.181 1.00 . A A . 209 LEU H    1 1 
       14  51012 1 1 209 LEU HA   H  15.052  -6.727 -14.352 1.00 . A A . 209 LEU HA   1 1 
       14  51013 1 1 209 LEU HB2  H  14.414  -9.026 -13.820 1.00 . A A . 209 LEU HB2  1 1 
       14  51014 1 1 209 LEU HB3  H  14.617  -8.700 -12.115 1.00 . A A . 209 LEU HB3  1 1 
       14  51015 1 1 209 LEU HD11 H  13.015  -7.638 -15.124 1.00 . A A . 209 LEU HD11 1 1 
       14  51016 1 1 209 LEU HD12 H  12.839  -6.074 -14.324 1.00 . A A . 209 LEU HD12 1 1 
       14  51017 1 1 209 LEU HD13 H  11.459  -7.159 -14.451 1.00 . A A . 209 LEU HD13 1 1 
       14  51018 1 1 209 LEU HD21 H  12.275  -9.402 -11.767 1.00 . A A . 209 LEU HD21 1 1 
       14  51019 1 1 209 LEU HD22 H  11.973  -9.605 -13.493 1.00 . A A . 209 LEU HD22 1 1 
       14  51020 1 1 209 LEU HD23 H  10.958  -8.520 -12.542 1.00 . A A . 209 LEU HD23 1 1 
       14  51021 1 1 209 LEU HG   H  12.835  -7.009 -12.194 1.00 . A A . 209 LEU HG   1 1 
       14  51022 1 1 209 LEU N    N  16.671  -7.608 -13.412 1.00 . A A . 209 LEU N    1 1 
       14  51023 1 1 209 LEU O    O  14.513  -4.989 -12.601 1.00 . A A . 209 LEU O    1 1 
       14  51024 1 1 210 ARG C    C  16.367  -3.938 -10.560 1.00 . A A . 210 ARG C    1 1 
       14  51025 1 1 210 ARG CA   C  15.688  -5.227 -10.102 1.00 . A A . 210 ARG CA   1 1 
       14  51026 1 1 210 ARG CB   C  16.375  -5.763  -8.851 1.00 . A A . 210 ARG CB   1 1 
       14  51027 1 1 210 ARG CD   C  16.909  -5.289  -6.460 1.00 . A A . 210 ARG CD   1 1 
       14  51028 1 1 210 ARG CG   C  16.248  -4.739  -7.724 1.00 . A A . 210 ARG CG   1 1 
       14  51029 1 1 210 ARG CZ   C  17.456  -3.357  -5.092 1.00 . A A . 210 ARG CZ   1 1 
       14  51030 1 1 210 ARG H    H  16.223  -7.058 -11.020 1.00 . A A . 210 ARG H    1 1 
       14  51031 1 1 210 ARG HA   H  14.654  -5.015  -9.875 1.00 . A A . 210 ARG HA   1 1 
       14  51032 1 1 210 ARG HB2  H  15.900  -6.683  -8.549 1.00 . A A . 210 ARG HB2  1 1 
       14  51033 1 1 210 ARG HB3  H  17.419  -5.940  -9.062 1.00 . A A . 210 ARG HB3  1 1 
       14  51034 1 1 210 ARG HD2  H  16.497  -6.262  -6.238 1.00 . A A . 210 ARG HD2  1 1 
       14  51035 1 1 210 ARG HD3  H  17.973  -5.383  -6.623 1.00 . A A . 210 ARG HD3  1 1 
       14  51036 1 1 210 ARG HE   H  15.898  -4.564  -4.743 1.00 . A A . 210 ARG HE   1 1 
       14  51037 1 1 210 ARG HG2  H  16.743  -3.823  -8.013 1.00 . A A . 210 ARG HG2  1 1 
       14  51038 1 1 210 ARG HG3  H  15.207  -4.541  -7.530 1.00 . A A . 210 ARG HG3  1 1 
       14  51039 1 1 210 ARG HH11 H  18.660  -3.723  -6.650 1.00 . A A . 210 ARG HH11 1 1 
       14  51040 1 1 210 ARG HH12 H  19.074  -2.342  -5.692 1.00 . A A . 210 ARG HH12 1 1 
       14  51041 1 1 210 ARG HH21 H  16.435  -2.753  -3.482 1.00 . A A . 210 ARG HH21 1 1 
       14  51042 1 1 210 ARG HH22 H  17.814  -1.792  -3.898 1.00 . A A . 210 ARG HH22 1 1 
       14  51043 1 1 210 ARG N    N  15.744  -6.222 -11.173 1.00 . A A . 210 ARG N    1 1 
       14  51044 1 1 210 ARG NE   N  16.662  -4.395  -5.334 1.00 . A A . 210 ARG NE   1 1 
       14  51045 1 1 210 ARG NH1  N  18.477  -3.122  -5.872 1.00 . A A . 210 ARG NH1  1 1 
       14  51046 1 1 210 ARG NH2  N  17.216  -2.573  -4.078 1.00 . A A . 210 ARG NH2  1 1 
       14  51047 1 1 210 ARG O    O  15.862  -2.841 -10.321 1.00 . A A . 210 ARG O    1 1 
       14  51048 1 1 211 GLU C    C  17.349  -2.091 -12.639 1.00 . A A . 211 GLU C    1 1 
       14  51049 1 1 211 GLU CA   C  18.252  -2.917 -11.716 1.00 . A A . 211 GLU CA   1 1 
       14  51050 1 1 211 GLU CB   C  19.491  -3.375 -12.481 1.00 . A A . 211 GLU CB   1 1 
       14  51051 1 1 211 GLU CD   C  21.566  -2.595 -13.636 1.00 . A A . 211 GLU CD   1 1 
       14  51052 1 1 211 GLU CG   C  20.293  -2.152 -12.926 1.00 . A A . 211 GLU CG   1 1 
       14  51053 1 1 211 GLU H    H  17.876  -4.980 -11.369 1.00 . A A . 211 GLU H    1 1 
       14  51054 1 1 211 GLU HA   H  18.554  -2.305 -10.883 1.00 . A A . 211 GLU HA   1 1 
       14  51055 1 1 211 GLU HB2  H  20.098  -3.995 -11.841 1.00 . A A . 211 GLU HB2  1 1 
       14  51056 1 1 211 GLU HB3  H  19.188  -3.941 -13.351 1.00 . A A . 211 GLU HB3  1 1 
       14  51057 1 1 211 GLU HG2  H  19.696  -1.556 -13.602 1.00 . A A . 211 GLU HG2  1 1 
       14  51058 1 1 211 GLU HG3  H  20.552  -1.561 -12.061 1.00 . A A . 211 GLU HG3  1 1 
       14  51059 1 1 211 GLU N    N  17.516  -4.079 -11.223 1.00 . A A . 211 GLU N    1 1 
       14  51060 1 1 211 GLU O    O  17.412  -0.859 -12.642 1.00 . A A . 211 GLU O    1 1 
       14  51061 1 1 211 GLU OE1  O  21.913  -3.759 -13.515 1.00 . A A . 211 GLU OE1  1 1 
       14  51062 1 1 211 GLU OE2  O  22.178  -1.765 -14.288 1.00 . A A . 211 GLU OE2  1 1 
       14  51063 1 1 212 ALA C    C  14.450  -1.469 -13.506 1.00 . A A . 212 ALA C    1 1 
       14  51064 1 1 212 ALA CA   C  15.580  -2.087 -14.324 1.00 . A A . 212 ALA CA   1 1 
       14  51065 1 1 212 ALA CB   C  15.012  -3.075 -15.328 1.00 . A A . 212 ALA CB   1 1 
       14  51066 1 1 212 ALA H    H  16.503  -3.757 -13.359 1.00 . A A . 212 ALA H    1 1 
       14  51067 1 1 212 ALA HA   H  16.110  -1.307 -14.834 1.00 . A A . 212 ALA HA   1 1 
       14  51068 1 1 212 ALA HB1  H  15.813  -3.461 -15.935 1.00 . A A . 212 ALA HB1  1 1 
       14  51069 1 1 212 ALA HB2  H  14.290  -2.573 -15.948 1.00 . A A . 212 ALA HB2  1 1 
       14  51070 1 1 212 ALA HB3  H  14.532  -3.891 -14.802 1.00 . A A . 212 ALA HB3  1 1 
       14  51071 1 1 212 ALA N    N  16.507  -2.777 -13.410 1.00 . A A . 212 ALA N    1 1 
       14  51072 1 1 212 ALA O    O  14.438  -0.267 -13.274 1.00 . A A . 212 ALA O    1 1 
       14  51073 1 1 213 LEU C    C  12.773  -0.589 -11.467 1.00 . A A . 213 LEU C    1 1 
       14  51074 1 1 213 LEU CA   C  12.363  -1.818 -12.280 1.00 . A A . 213 LEU CA   1 1 
       14  51075 1 1 213 LEU CB   C  11.922  -2.926 -11.323 1.00 . A A . 213 LEU CB   1 1 
       14  51076 1 1 213 LEU CD1  C  11.054  -5.266 -11.186 1.00 . A A . 213 LEU CD1  1 1 
       14  51077 1 1 213 LEU CD2  C  10.052  -3.655 -12.816 1.00 . A A . 213 LEU CD2  1 1 
       14  51078 1 1 213 LEU CG   C  11.350  -4.096 -12.126 1.00 . A A . 213 LEU CG   1 1 
       14  51079 1 1 213 LEU H    H  13.541  -3.244 -13.349 1.00 . A A . 213 LEU H    1 1 
       14  51080 1 1 213 LEU HA   H  11.553  -1.549 -12.923 1.00 . A A . 213 LEU HA   1 1 
       14  51081 1 1 213 LEU HB2  H  12.772  -3.268 -10.746 1.00 . A A . 213 LEU HB2  1 1 
       14  51082 1 1 213 LEU HB3  H  11.172  -2.544 -10.654 1.00 . A A . 213 LEU HB3  1 1 
       14  51083 1 1 213 LEU HD11 H  11.944  -5.519 -10.634 1.00 . A A . 213 LEU HD11 1 1 
       14  51084 1 1 213 LEU HD12 H  10.730  -6.118 -11.766 1.00 . A A . 213 LEU HD12 1 1 
       14  51085 1 1 213 LEU HD13 H  10.270  -4.982 -10.500 1.00 . A A . 213 LEU HD13 1 1 
       14  51086 1 1 213 LEU HD21 H  10.288  -3.170 -13.750 1.00 . A A . 213 LEU HD21 1 1 
       14  51087 1 1 213 LEU HD22 H   9.519  -2.966 -12.184 1.00 . A A . 213 LEU HD22 1 1 
       14  51088 1 1 213 LEU HD23 H   9.430  -4.514 -13.008 1.00 . A A . 213 LEU HD23 1 1 
       14  51089 1 1 213 LEU HG   H  12.068  -4.406 -12.872 1.00 . A A . 213 LEU HG   1 1 
       14  51090 1 1 213 LEU N    N  13.493  -2.300 -13.081 1.00 . A A . 213 LEU N    1 1 
       14  51091 1 1 213 LEU O    O  12.073   0.417 -11.454 1.00 . A A . 213 LEU O    1 1 
       14  51092 1 1 214 ASN C    C  14.753   1.644 -10.955 1.00 . A A . 214 ASN C    1 1 
       14  51093 1 1 214 ASN CA   C  14.452   0.452 -10.042 1.00 . A A . 214 ASN CA   1 1 
       14  51094 1 1 214 ASN CB   C  15.723   0.038  -9.303 1.00 . A A . 214 ASN CB   1 1 
       14  51095 1 1 214 ASN CG   C  15.365  -0.799  -8.081 1.00 . A A . 214 ASN CG   1 1 
       14  51096 1 1 214 ASN H    H  14.468  -1.497 -10.884 1.00 . A A . 214 ASN H    1 1 
       14  51097 1 1 214 ASN HA   H  13.702   0.746  -9.326 1.00 . A A . 214 ASN HA   1 1 
       14  51098 1 1 214 ASN HB2  H  16.348  -0.544  -9.967 1.00 . A A . 214 ASN HB2  1 1 
       14  51099 1 1 214 ASN HB3  H  16.259   0.921  -8.988 1.00 . A A . 214 ASN HB3  1 1 
       14  51100 1 1 214 ASN HD21 H  17.195  -1.534  -7.866 1.00 . A A . 214 ASN HD21 1 1 
       14  51101 1 1 214 ASN HD22 H  16.059  -2.065  -6.722 1.00 . A A . 214 ASN HD22 1 1 
       14  51102 1 1 214 ASN N    N  13.941  -0.676 -10.819 1.00 . A A . 214 ASN N    1 1 
       14  51103 1 1 214 ASN ND2  N  16.282  -1.526  -7.509 1.00 . A A . 214 ASN ND2  1 1 
       14  51104 1 1 214 ASN O    O  14.390   2.777 -10.648 1.00 . A A . 214 ASN O    1 1 
       14  51105 1 1 214 ASN OD1  O  14.220  -0.786  -7.634 1.00 . A A . 214 ASN OD1  1 1 
       14  51106 1 1 215 LYS C    C  14.439   3.051 -13.580 1.00 . A A . 215 LYS C    1 1 
       14  51107 1 1 215 LYS CA   C  15.725   2.419 -13.046 1.00 . A A . 215 LYS CA   1 1 
       14  51108 1 1 215 LYS CB   C  16.533   1.838 -14.203 1.00 . A A . 215 LYS CB   1 1 
       14  51109 1 1 215 LYS CD   C  17.853   2.401 -16.247 1.00 . A A . 215 LYS CD   1 1 
       14  51110 1 1 215 LYS CE   C  18.309   3.535 -17.166 1.00 . A A . 215 LYS CE   1 1 
       14  51111 1 1 215 LYS CG   C  16.961   2.967 -15.141 1.00 . A A . 215 LYS CG   1 1 
       14  51112 1 1 215 LYS H    H  15.665   0.441 -12.270 1.00 . A A . 215 LYS H    1 1 
       14  51113 1 1 215 LYS HA   H  16.308   3.179 -12.553 1.00 . A A . 215 LYS HA   1 1 
       14  51114 1 1 215 LYS HB2  H  17.407   1.338 -13.814 1.00 . A A . 215 LYS HB2  1 1 
       14  51115 1 1 215 LYS HB3  H  15.925   1.130 -14.748 1.00 . A A . 215 LYS HB3  1 1 
       14  51116 1 1 215 LYS HD2  H  18.717   1.926 -15.804 1.00 . A A . 215 LYS HD2  1 1 
       14  51117 1 1 215 LYS HD3  H  17.298   1.675 -16.822 1.00 . A A . 215 LYS HD3  1 1 
       14  51118 1 1 215 LYS HE2  H  18.741   4.328 -16.574 1.00 . A A . 215 LYS HE2  1 1 
       14  51119 1 1 215 LYS HE3  H  19.047   3.161 -17.860 1.00 . A A . 215 LYS HE3  1 1 
       14  51120 1 1 215 LYS HG2  H  16.084   3.421 -15.581 1.00 . A A . 215 LYS HG2  1 1 
       14  51121 1 1 215 LYS HG3  H  17.510   3.710 -14.583 1.00 . A A . 215 LYS HG3  1 1 
       14  51122 1 1 215 LYS HZ1  H  17.077   5.091 -17.795 1.00 . A A . 215 LYS HZ1  1 1 
       14  51123 1 1 215 LYS HZ2  H  16.268   3.614 -17.570 1.00 . A A . 215 LYS HZ2  1 1 
       14  51124 1 1 215 LYS HZ3  H  17.253   3.847 -18.934 1.00 . A A . 215 LYS HZ3  1 1 
       14  51125 1 1 215 LYS N    N  15.403   1.373 -12.084 1.00 . A A . 215 LYS N    1 1 
       14  51126 1 1 215 LYS NZ   N  17.138   4.062 -17.923 1.00 . A A . 215 LYS NZ   1 1 
       14  51127 1 1 215 LYS O    O  14.338   4.272 -13.698 1.00 . A A . 215 LYS O    1 1 
       14  51128 1 1 216 ALA C    C  11.486   3.566 -13.363 1.00 . A A . 216 ALA C    1 1 
       14  51129 1 1 216 ALA CA   C  12.179   2.698 -14.414 1.00 . A A . 216 ALA CA   1 1 
       14  51130 1 1 216 ALA CB   C  11.280   1.521 -14.783 1.00 . A A . 216 ALA CB   1 1 
       14  51131 1 1 216 ALA H    H  13.593   1.245 -13.788 1.00 . A A . 216 ALA H    1 1 
       14  51132 1 1 216 ALA HA   H  12.360   3.295 -15.294 1.00 . A A . 216 ALA HA   1 1 
       14  51133 1 1 216 ALA HB1  H  11.744   0.948 -15.570 1.00 . A A . 216 ALA HB1  1 1 
       14  51134 1 1 216 ALA HB2  H  10.324   1.892 -15.121 1.00 . A A . 216 ALA HB2  1 1 
       14  51135 1 1 216 ALA HB3  H  11.136   0.893 -13.916 1.00 . A A . 216 ALA HB3  1 1 
       14  51136 1 1 216 ALA N    N  13.457   2.209 -13.898 1.00 . A A . 216 ALA N    1 1 
       14  51137 1 1 216 ALA O    O  10.888   4.591 -13.688 1.00 . A A . 216 ALA O    1 1 
       14  51138 1 1 217 PHE C    C  11.597   5.301 -10.928 1.00 . A A . 217 PHE C    1 1 
       14  51139 1 1 217 PHE CA   C  10.977   3.905 -11.007 1.00 . A A . 217 PHE CA   1 1 
       14  51140 1 1 217 PHE CB   C  11.181   3.168  -9.687 1.00 . A A . 217 PHE CB   1 1 
       14  51141 1 1 217 PHE CD1  C   9.041   3.934  -8.598 1.00 . A A . 217 PHE CD1  1 1 
       14  51142 1 1 217 PHE CD2  C  11.152   4.524  -7.560 1.00 . A A . 217 PHE CD2  1 1 
       14  51143 1 1 217 PHE CE1  C   8.354   4.604  -7.579 1.00 . A A . 217 PHE CE1  1 1 
       14  51144 1 1 217 PHE CE2  C  10.465   5.193  -6.542 1.00 . A A . 217 PHE CE2  1 1 
       14  51145 1 1 217 PHE CG   C  10.441   3.895  -8.589 1.00 . A A . 217 PHE CG   1 1 
       14  51146 1 1 217 PHE CZ   C   9.066   5.234  -6.551 1.00 . A A . 217 PHE CZ   1 1 
       14  51147 1 1 217 PHE H    H  12.072   2.326 -11.904 1.00 . A A . 217 PHE H    1 1 
       14  51148 1 1 217 PHE HA   H   9.920   4.008 -11.195 1.00 . A A . 217 PHE HA   1 1 
       14  51149 1 1 217 PHE HB2  H  10.802   2.163  -9.776 1.00 . A A . 217 PHE HB2  1 1 
       14  51150 1 1 217 PHE HB3  H  12.236   3.137  -9.455 1.00 . A A . 217 PHE HB3  1 1 
       14  51151 1 1 217 PHE HD1  H   8.492   3.449  -9.392 1.00 . A A . 217 PHE HD1  1 1 
       14  51152 1 1 217 PHE HD2  H  12.232   4.493  -7.552 1.00 . A A . 217 PHE HD2  1 1 
       14  51153 1 1 217 PHE HE1  H   7.274   4.636  -7.586 1.00 . A A . 217 PHE HE1  1 1 
       14  51154 1 1 217 PHE HE2  H  11.014   5.678  -5.748 1.00 . A A . 217 PHE HE2  1 1 
       14  51155 1 1 217 PHE HZ   H   8.536   5.751  -5.765 1.00 . A A . 217 PHE HZ   1 1 
       14  51156 1 1 217 PHE N    N  11.581   3.152 -12.103 1.00 . A A . 217 PHE N    1 1 
       14  51157 1 1 217 PHE O    O  10.894   6.301 -10.744 1.00 . A A . 217 PHE O    1 1 
       14  51158 1 1 218 ALA C    C  13.177   7.548 -12.139 1.00 . A A . 218 ALA C    1 1 
       14  51159 1 1 218 ALA CA   C  13.630   6.640 -10.996 1.00 . A A . 218 ALA CA   1 1 
       14  51160 1 1 218 ALA CB   C  15.135   6.407 -11.090 1.00 . A A . 218 ALA CB   1 1 
       14  51161 1 1 218 ALA H    H  13.428   4.538 -11.198 1.00 . A A . 218 ALA H    1 1 
       14  51162 1 1 218 ALA HA   H  13.404   7.121 -10.058 1.00 . A A . 218 ALA HA   1 1 
       14  51163 1 1 218 ALA HB1  H  15.639   7.356 -11.188 1.00 . A A . 218 ALA HB1  1 1 
       14  51164 1 1 218 ALA HB2  H  15.351   5.793 -11.953 1.00 . A A . 218 ALA HB2  1 1 
       14  51165 1 1 218 ALA HB3  H  15.476   5.906 -10.198 1.00 . A A . 218 ALA HB3  1 1 
       14  51166 1 1 218 ALA N    N  12.922   5.363 -11.059 1.00 . A A . 218 ALA N    1 1 
       14  51167 1 1 218 ALA O    O  13.011   8.755 -11.956 1.00 . A A . 218 ALA O    1 1 
       14  51168 1 1 219 GLU C    C  11.133   8.303 -14.214 1.00 . A A . 219 GLU C    1 1 
       14  51169 1 1 219 GLU CA   C  12.522   7.723 -14.480 1.00 . A A . 219 GLU CA   1 1 
       14  51170 1 1 219 GLU CB   C  12.489   6.829 -15.713 1.00 . A A . 219 GLU CB   1 1 
       14  51171 1 1 219 GLU CD   C  13.894   5.490 -17.289 1.00 . A A . 219 GLU CD   1 1 
       14  51172 1 1 219 GLU CG   C  13.917   6.460 -16.113 1.00 . A A . 219 GLU CG   1 1 
       14  51173 1 1 219 GLU H    H  13.122   5.992 -13.403 1.00 . A A . 219 GLU H    1 1 
       14  51174 1 1 219 GLU HA   H  13.211   8.537 -14.649 1.00 . A A . 219 GLU HA   1 1 
       14  51175 1 1 219 GLU HB2  H  11.933   5.928 -15.486 1.00 . A A . 219 GLU HB2  1 1 
       14  51176 1 1 219 GLU HB3  H  12.010   7.353 -16.523 1.00 . A A . 219 GLU HB3  1 1 
       14  51177 1 1 219 GLU HG2  H  14.449   7.357 -16.397 1.00 . A A . 219 GLU HG2  1 1 
       14  51178 1 1 219 GLU HG3  H  14.418   5.998 -15.277 1.00 . A A . 219 GLU HG3  1 1 
       14  51179 1 1 219 GLU N    N  12.972   6.957 -13.315 1.00 . A A . 219 GLU N    1 1 
       14  51180 1 1 219 GLU O    O  10.860   9.458 -14.543 1.00 . A A . 219 GLU O    1 1 
       14  51181 1 1 219 GLU OE1  O  12.809   5.156 -17.734 1.00 . A A . 219 GLU OE1  1 1 
       14  51182 1 1 219 GLU OE2  O  14.962   5.098 -17.728 1.00 . A A . 219 GLU OE2  1 1 
       14  51183 1 1 220 MET C    C   8.951   9.166 -12.427 1.00 . A A . 220 MET C    1 1 
       14  51184 1 1 220 MET CA   C   8.896   7.936 -13.328 1.00 . A A . 220 MET CA   1 1 
       14  51185 1 1 220 MET CB   C   8.128   6.815 -12.630 1.00 . A A . 220 MET CB   1 1 
       14  51186 1 1 220 MET CE   C   5.415   5.237 -12.304 1.00 . A A . 220 MET CE   1 1 
       14  51187 1 1 220 MET CG   C   7.713   5.764 -13.660 1.00 . A A . 220 MET CG   1 1 
       14  51188 1 1 220 MET H    H  10.521   6.572 -13.420 1.00 . A A . 220 MET H    1 1 
       14  51189 1 1 220 MET HA   H   8.399   8.191 -14.248 1.00 . A A . 220 MET HA   1 1 
       14  51190 1 1 220 MET HB2  H   8.760   6.357 -11.880 1.00 . A A . 220 MET HB2  1 1 
       14  51191 1 1 220 MET HB3  H   7.250   7.224 -12.155 1.00 . A A . 220 MET HB3  1 1 
       14  51192 1 1 220 MET HE1  H   5.314   6.159 -12.852 1.00 . A A . 220 MET HE1  1 1 
       14  51193 1 1 220 MET HE2  H   5.465   5.454 -11.251 1.00 . A A . 220 MET HE2  1 1 
       14  51194 1 1 220 MET HE3  H   4.559   4.609 -12.499 1.00 . A A . 220 MET HE3  1 1 
       14  51195 1 1 220 MET HG2  H   7.017   6.205 -14.361 1.00 . A A . 220 MET HG2  1 1 
       14  51196 1 1 220 MET HG3  H   8.582   5.417 -14.193 1.00 . A A . 220 MET HG3  1 1 
       14  51197 1 1 220 MET N    N  10.256   7.493 -13.624 1.00 . A A . 220 MET N    1 1 
       14  51198 1 1 220 MET O    O   8.152  10.091 -12.572 1.00 . A A . 220 MET O    1 1 
       14  51199 1 1 220 MET SD   S   6.922   4.373 -12.815 1.00 . A A . 220 MET SD   1 1 
       14  51200 1 1 221 ARG C    C  10.566  11.528 -11.355 1.00 . A A . 221 ARG C    1 1 
       14  51201 1 1 221 ARG CA   C  10.047  10.310 -10.585 1.00 . A A . 221 ARG CA   1 1 
       14  51202 1 1 221 ARG CB   C  11.025   9.959  -9.466 1.00 . A A . 221 ARG CB   1 1 
       14  51203 1 1 221 ARG CD   C  11.384   8.509  -7.466 1.00 . A A . 221 ARG CD   1 1 
       14  51204 1 1 221 ARG CG   C  10.376   8.939  -8.532 1.00 . A A . 221 ARG CG   1 1 
       14  51205 1 1 221 ARG CZ   C  11.026   9.980  -5.565 1.00 . A A . 221 ARG CZ   1 1 
       14  51206 1 1 221 ARG H    H  10.494   8.404 -11.401 1.00 . A A . 221 ARG H    1 1 
       14  51207 1 1 221 ARG HA   H   9.091  10.557 -10.156 1.00 . A A . 221 ARG HA   1 1 
       14  51208 1 1 221 ARG HB2  H  11.925   9.540  -9.892 1.00 . A A . 221 ARG HB2  1 1 
       14  51209 1 1 221 ARG HB3  H  11.271  10.851  -8.910 1.00 . A A . 221 ARG HB3  1 1 
       14  51210 1 1 221 ARG HD2  H  10.947   7.738  -6.851 1.00 . A A . 221 ARG HD2  1 1 
       14  51211 1 1 221 ARG HD3  H  12.269   8.118  -7.949 1.00 . A A . 221 ARG HD3  1 1 
       14  51212 1 1 221 ARG HE   H  12.545  10.175  -6.856 1.00 . A A . 221 ARG HE   1 1 
       14  51213 1 1 221 ARG HG2  H   9.515   9.385  -8.055 1.00 . A A . 221 ARG HG2  1 1 
       14  51214 1 1 221 ARG HG3  H  10.066   8.075  -9.101 1.00 . A A . 221 ARG HG3  1 1 
       14  51215 1 1 221 ARG HH11 H   9.699   8.501  -5.817 1.00 . A A . 221 ARG HH11 1 1 
       14  51216 1 1 221 ARG HH12 H   9.421   9.534  -4.456 1.00 . A A . 221 ARG HH12 1 1 
       14  51217 1 1 221 ARG HH21 H  12.185  11.534  -5.071 1.00 . A A . 221 ARG HH21 1 1 
       14  51218 1 1 221 ARG HH22 H  10.828  11.251  -4.034 1.00 . A A . 221 ARG HH22 1 1 
       14  51219 1 1 221 ARG N    N   9.891   9.170 -11.489 1.00 . A A . 221 ARG N    1 1 
       14  51220 1 1 221 ARG NE   N  11.750   9.648  -6.630 1.00 . A A . 221 ARG NE   1 1 
       14  51221 1 1 221 ARG NH1  N   9.966   9.284  -5.255 1.00 . A A . 221 ARG NH1  1 1 
       14  51222 1 1 221 ARG NH2  N  11.374  11.001  -4.833 1.00 . A A . 221 ARG NH2  1 1 
       14  51223 1 1 221 ARG O    O  10.137  12.656 -11.119 1.00 . A A . 221 ARG O    1 1 
       14  51224 1 1 222 ALA C    C  10.986  13.063 -13.889 1.00 . A A . 222 ALA C    1 1 
       14  51225 1 1 222 ALA CA   C  12.072  12.370 -13.071 1.00 . A A . 222 ALA CA   1 1 
       14  51226 1 1 222 ALA CB   C  13.142  11.816 -14.012 1.00 . A A . 222 ALA CB   1 1 
       14  51227 1 1 222 ALA H    H  11.811  10.368 -12.417 1.00 . A A . 222 ALA H    1 1 
       14  51228 1 1 222 ALA HA   H  12.527  13.090 -12.410 1.00 . A A . 222 ALA HA   1 1 
       14  51229 1 1 222 ALA HB1  H  12.701  11.076 -14.664 1.00 . A A . 222 ALA HB1  1 1 
       14  51230 1 1 222 ALA HB2  H  13.930  11.360 -13.432 1.00 . A A . 222 ALA HB2  1 1 
       14  51231 1 1 222 ALA HB3  H  13.550  12.620 -14.606 1.00 . A A . 222 ALA HB3  1 1 
       14  51232 1 1 222 ALA N    N  11.499  11.287 -12.277 1.00 . A A . 222 ALA N    1 1 
       14  51233 1 1 222 ALA O    O  10.913  14.290 -13.928 1.00 . A A . 222 ALA O    1 1 
       14  51234 1 1 223 ASP C    C   7.824  13.083 -14.483 1.00 . A A . 223 ASP C    1 1 
       14  51235 1 1 223 ASP CA   C   9.054  12.813 -15.345 1.00 . A A . 223 ASP CA   1 1 
       14  51236 1 1 223 ASP CB   C   8.697  11.839 -16.467 1.00 . A A . 223 ASP CB   1 1 
       14  51237 1 1 223 ASP CG   C   8.407  10.461 -15.888 1.00 . A A . 223 ASP CG   1 1 
       14  51238 1 1 223 ASP H    H  10.242  11.295 -14.462 1.00 . A A . 223 ASP H    1 1 
       14  51239 1 1 223 ASP HA   H   9.382  13.746 -15.787 1.00 . A A . 223 ASP HA   1 1 
       14  51240 1 1 223 ASP HB2  H   7.820  12.201 -16.986 1.00 . A A . 223 ASP HB2  1 1 
       14  51241 1 1 223 ASP HB3  H   9.521  11.771 -17.159 1.00 . A A . 223 ASP HB3  1 1 
       14  51242 1 1 223 ASP N    N  10.137  12.266 -14.533 1.00 . A A . 223 ASP N    1 1 
       14  51243 1 1 223 ASP O    O   6.792  13.530 -14.982 1.00 . A A . 223 ASP O    1 1 
       14  51244 1 1 223 ASP OD1  O   7.883  10.404 -14.796 1.00 . A A . 223 ASP OD1  1 1 
       14  51245 1 1 223 ASP OD2  O   8.721   9.484 -16.545 1.00 . A A . 223 ASP OD2  1 1 
       14  51246 1 1 224 GLY C    C   5.641  12.186 -12.622 1.00 . A A . 224 GLY C    1 1 
       14  51247 1 1 224 GLY CA   C   6.841  13.049 -12.266 1.00 . A A . 224 GLY CA   1 1 
       14  51248 1 1 224 GLY H    H   8.791  12.466 -12.845 1.00 . A A . 224 GLY H    1 1 
       14  51249 1 1 224 GLY HA2  H   7.166  12.814 -11.259 1.00 . A A . 224 GLY HA2  1 1 
       14  51250 1 1 224 GLY HA3  H   6.558  14.091 -12.309 1.00 . A A . 224 GLY HA3  1 1 
       14  51251 1 1 224 GLY N    N   7.944  12.815 -13.188 1.00 . A A . 224 GLY N    1 1 
       14  51252 1 1 224 GLY O    O   4.523  12.470 -12.206 1.00 . A A . 224 GLY O    1 1 
       14  51253 1 1 225 THR C    C   4.108   9.662 -12.556 1.00 . A A . 225 THR C    1 1 
       14  51254 1 1 225 THR CA   C   4.805  10.229 -13.788 1.00 . A A . 225 THR CA   1 1 
       14  51255 1 1 225 THR CB   C   5.372   9.081 -14.629 1.00 . A A . 225 THR CB   1 1 
       14  51256 1 1 225 THR CG2  C   4.258   8.095 -14.972 1.00 . A A . 225 THR CG2  1 1 
       14  51257 1 1 225 THR H    H   6.800  10.949 -13.687 1.00 . A A . 225 THR H    1 1 
       14  51258 1 1 225 THR HA   H   4.092  10.777 -14.383 1.00 . A A . 225 THR HA   1 1 
       14  51259 1 1 225 THR HB   H   6.137   8.570 -14.065 1.00 . A A . 225 THR HB   1 1 
       14  51260 1 1 225 THR HG1  H   6.114   8.869 -16.414 1.00 . A A . 225 THR HG1  1 1 
       14  51261 1 1 225 THR HG21 H   3.420   8.633 -15.387 1.00 . A A . 225 THR HG21 1 1 
       14  51262 1 1 225 THR HG22 H   3.946   7.575 -14.079 1.00 . A A . 225 THR HG22 1 1 
       14  51263 1 1 225 THR HG23 H   4.621   7.377 -15.694 1.00 . A A . 225 THR HG23 1 1 
       14  51264 1 1 225 THR N    N   5.885  11.124 -13.381 1.00 . A A . 225 THR N    1 1 
       14  51265 1 1 225 THR O    O   2.878   9.636 -12.493 1.00 . A A . 225 THR O    1 1 
       14  51266 1 1 225 THR OG1  O   5.937   9.604 -15.823 1.00 . A A . 225 THR OG1  1 1 
       14  51267 1 1 226 TYR C    C   3.537   9.740  -9.605 1.00 . A A . 226 TYR C    1 1 
       14  51268 1 1 226 TYR CA   C   4.322   8.666 -10.355 1.00 . A A . 226 TYR CA   1 1 
       14  51269 1 1 226 TYR CB   C   5.446   8.142  -9.457 1.00 . A A . 226 TYR CB   1 1 
       14  51270 1 1 226 TYR CD1  C   4.130   6.499  -8.072 1.00 . A A . 226 TYR CD1  1 1 
       14  51271 1 1 226 TYR CD2  C   5.064   8.455  -6.984 1.00 . A A . 226 TYR CD2  1 1 
       14  51272 1 1 226 TYR CE1  C   3.592   6.078  -6.850 1.00 . A A . 226 TYR CE1  1 1 
       14  51273 1 1 226 TYR CE2  C   4.527   8.034  -5.764 1.00 . A A . 226 TYR CE2  1 1 
       14  51274 1 1 226 TYR CG   C   4.866   7.687  -8.139 1.00 . A A . 226 TYR CG   1 1 
       14  51275 1 1 226 TYR CZ   C   3.791   6.846  -5.696 1.00 . A A . 226 TYR CZ   1 1 
       14  51276 1 1 226 TYR H    H   5.859   9.263 -11.692 1.00 . A A . 226 TYR H    1 1 
       14  51277 1 1 226 TYR HA   H   3.661   7.855 -10.602 1.00 . A A . 226 TYR HA   1 1 
       14  51278 1 1 226 TYR HB2  H   5.934   7.312  -9.942 1.00 . A A . 226 TYR HB2  1 1 
       14  51279 1 1 226 TYR HB3  H   6.167   8.929  -9.283 1.00 . A A . 226 TYR HB3  1 1 
       14  51280 1 1 226 TYR HD1  H   3.977   5.908  -8.962 1.00 . A A . 226 TYR HD1  1 1 
       14  51281 1 1 226 TYR HD2  H   5.633   9.372  -7.037 1.00 . A A . 226 TYR HD2  1 1 
       14  51282 1 1 226 TYR HE1  H   3.023   5.161  -6.798 1.00 . A A . 226 TYR HE1  1 1 
       14  51283 1 1 226 TYR HE2  H   4.681   8.624  -4.877 1.00 . A A . 226 TYR HE2  1 1 
       14  51284 1 1 226 TYR HH   H   3.851   6.717  -3.792 1.00 . A A . 226 TYR HH   1 1 
       14  51285 1 1 226 TYR N    N   4.894   9.215 -11.580 1.00 . A A . 226 TYR N    1 1 
       14  51286 1 1 226 TYR O    O   2.342   9.587  -9.356 1.00 . A A . 226 TYR O    1 1 
       14  51287 1 1 226 TYR OH   O   3.261   6.432  -4.493 1.00 . A A . 226 TYR OH   1 1 
       14  51288 1 1 227 GLU C    C   2.357  12.428  -9.317 1.00 . A A . 227 GLU C    1 1 
       14  51289 1 1 227 GLU CA   C   3.561  11.919  -8.536 1.00 . A A . 227 GLU CA   1 1 
       14  51290 1 1 227 GLU CB   C   4.553  13.070  -8.328 1.00 . A A . 227 GLU CB   1 1 
       14  51291 1 1 227 GLU CD   C   6.693  13.737  -7.214 1.00 . A A . 227 GLU CD   1 1 
       14  51292 1 1 227 GLU CG   C   5.651  12.632  -7.357 1.00 . A A . 227 GLU CG   1 1 
       14  51293 1 1 227 GLU H    H   5.170  10.900  -9.469 1.00 . A A . 227 GLU H    1 1 
       14  51294 1 1 227 GLU HA   H   3.236  11.563  -7.570 1.00 . A A . 227 GLU HA   1 1 
       14  51295 1 1 227 GLU HB2  H   4.997  13.340  -9.277 1.00 . A A . 227 GLU HB2  1 1 
       14  51296 1 1 227 GLU HB3  H   4.034  13.925  -7.919 1.00 . A A . 227 GLU HB3  1 1 
       14  51297 1 1 227 GLU HG2  H   5.213  12.426  -6.392 1.00 . A A . 227 GLU HG2  1 1 
       14  51298 1 1 227 GLU HG3  H   6.127  11.739  -7.734 1.00 . A A . 227 GLU HG3  1 1 
       14  51299 1 1 227 GLU N    N   4.212  10.832  -9.259 1.00 . A A . 227 GLU N    1 1 
       14  51300 1 1 227 GLU O    O   1.304  12.704  -8.739 1.00 . A A . 227 GLU O    1 1 
       14  51301 1 1 227 GLU OE1  O   6.509  14.779  -7.820 1.00 . A A . 227 GLU OE1  1 1 
       14  51302 1 1 227 GLU OE2  O   7.660  13.522  -6.502 1.00 . A A . 227 GLU OE2  1 1 
       14  51303 1 1 228 LYS C    C   0.200  12.143 -11.340 1.00 . A A . 228 LYS C    1 1 
       14  51304 1 1 228 LYS CA   C   1.426  13.036 -11.478 1.00 . A A . 228 LYS CA   1 1 
       14  51305 1 1 228 LYS CB   C   1.880  13.064 -12.938 1.00 . A A . 228 LYS CB   1 1 
       14  51306 1 1 228 LYS CD   C   1.252  13.751 -15.256 1.00 . A A . 228 LYS CD   1 1 
       14  51307 1 1 228 LYS CE   C   0.155  14.378 -16.118 1.00 . A A . 228 LYS CE   1 1 
       14  51308 1 1 228 LYS CG   C   0.779  13.675 -13.804 1.00 . A A . 228 LYS CG   1 1 
       14  51309 1 1 228 LYS H    H   3.373  12.312 -11.039 1.00 . A A . 228 LYS H    1 1 
       14  51310 1 1 228 LYS HA   H   1.171  14.040 -11.173 1.00 . A A . 228 LYS HA   1 1 
       14  51311 1 1 228 LYS HB2  H   2.774  13.660 -13.029 1.00 . A A . 228 LYS HB2  1 1 
       14  51312 1 1 228 LYS HB3  H   2.081  12.056 -13.272 1.00 . A A . 228 LYS HB3  1 1 
       14  51313 1 1 228 LYS HD2  H   2.145  14.357 -15.312 1.00 . A A . 228 LYS HD2  1 1 
       14  51314 1 1 228 LYS HD3  H   1.467  12.757 -15.618 1.00 . A A . 228 LYS HD3  1 1 
       14  51315 1 1 228 LYS HE2  H  -0.733  13.764 -16.074 1.00 . A A . 228 LYS HE2  1 1 
       14  51316 1 1 228 LYS HE3  H  -0.073  15.367 -15.749 1.00 . A A . 228 LYS HE3  1 1 
       14  51317 1 1 228 LYS HG2  H  -0.105  13.063 -13.746 1.00 . A A . 228 LYS HG2  1 1 
       14  51318 1 1 228 LYS HG3  H   0.552  14.668 -13.448 1.00 . A A . 228 LYS HG3  1 1 
       14  51319 1 1 228 LYS HZ1  H  -0.136  14.859 -18.123 1.00 . A A . 228 LYS HZ1  1 1 
       14  51320 1 1 228 LYS HZ2  H   0.882  13.522 -17.872 1.00 . A A . 228 LYS HZ2  1 1 
       14  51321 1 1 228 LYS HZ3  H   1.453  15.095 -17.579 1.00 . A A . 228 LYS HZ3  1 1 
       14  51322 1 1 228 LYS N    N   2.515  12.548 -10.632 1.00 . A A . 228 LYS N    1 1 
       14  51323 1 1 228 LYS NZ   N   0.624  14.470 -17.530 1.00 . A A . 228 LYS NZ   1 1 
       14  51324 1 1 228 LYS O    O  -0.908  12.632 -11.129 1.00 . A A . 228 LYS O    1 1 
       14  51325 1 1 229 LEU C    C  -1.314   9.985  -9.924 1.00 . A A . 229 LEU C    1 1 
       14  51326 1 1 229 LEU CA   C  -0.693   9.889 -11.314 1.00 . A A . 229 LEU CA   1 1 
       14  51327 1 1 229 LEU CB   C  -0.180   8.466 -11.547 1.00 . A A . 229 LEU CB   1 1 
       14  51328 1 1 229 LEU CD1  C   0.975   6.991 -13.202 1.00 . A A . 229 LEU CD1  1 1 
       14  51329 1 1 229 LEU CD2  C  -1.101   8.223 -13.863 1.00 . A A . 229 LEU CD2  1 1 
       14  51330 1 1 229 LEU CG   C   0.183   8.288 -13.023 1.00 . A A . 229 LEU CG   1 1 
       14  51331 1 1 229 LEU H    H   1.313  10.508 -11.620 1.00 . A A . 229 LEU H    1 1 
       14  51332 1 1 229 LEU HA   H  -1.446  10.115 -12.046 1.00 . A A . 229 LEU HA   1 1 
       14  51333 1 1 229 LEU HB2  H   0.693   8.293 -10.937 1.00 . A A . 229 LEU HB2  1 1 
       14  51334 1 1 229 LEU HB3  H  -0.947   7.758 -11.274 1.00 . A A . 229 LEU HB3  1 1 
       14  51335 1 1 229 LEU HD11 H   1.806   6.978 -12.517 1.00 . A A . 229 LEU HD11 1 1 
       14  51336 1 1 229 LEU HD12 H   1.343   6.935 -14.216 1.00 . A A . 229 LEU HD12 1 1 
       14  51337 1 1 229 LEU HD13 H   0.330   6.147 -13.007 1.00 . A A . 229 LEU HD13 1 1 
       14  51338 1 1 229 LEU HD21 H  -1.890   7.748 -13.299 1.00 . A A . 229 LEU HD21 1 1 
       14  51339 1 1 229 LEU HD22 H  -0.920   7.654 -14.762 1.00 . A A . 229 LEU HD22 1 1 
       14  51340 1 1 229 LEU HD23 H  -1.403   9.221 -14.133 1.00 . A A . 229 LEU HD23 1 1 
       14  51341 1 1 229 LEU HG   H   0.781   9.124 -13.350 1.00 . A A . 229 LEU HG   1 1 
       14  51342 1 1 229 LEU N    N   0.406  10.837 -11.444 1.00 . A A . 229 LEU N    1 1 
       14  51343 1 1 229 LEU O    O  -2.535   9.948  -9.779 1.00 . A A . 229 LEU O    1 1 
       14  51344 1 1 230 ALA C    C  -1.881  11.410  -7.379 1.00 . A A . 230 ALA C    1 1 
       14  51345 1 1 230 ALA CA   C  -0.947  10.214  -7.534 1.00 . A A . 230 ALA CA   1 1 
       14  51346 1 1 230 ALA CB   C   0.238  10.363  -6.580 1.00 . A A . 230 ALA CB   1 1 
       14  51347 1 1 230 ALA H    H   0.496  10.148  -9.096 1.00 . A A . 230 ALA H    1 1 
       14  51348 1 1 230 ALA HA   H  -1.485   9.313  -7.287 1.00 . A A . 230 ALA HA   1 1 
       14  51349 1 1 230 ALA HB1  H  -0.118  10.681  -5.611 1.00 . A A . 230 ALA HB1  1 1 
       14  51350 1 1 230 ALA HB2  H   0.926  11.099  -6.972 1.00 . A A . 230 ALA HB2  1 1 
       14  51351 1 1 230 ALA HB3  H   0.745   9.414  -6.485 1.00 . A A . 230 ALA HB3  1 1 
       14  51352 1 1 230 ALA N    N  -0.465  10.114  -8.910 1.00 . A A . 230 ALA N    1 1 
       14  51353 1 1 230 ALA O    O  -2.985  11.280  -6.852 1.00 . A A . 230 ALA O    1 1 
       14  51354 1 1 231 LYS C    C  -3.571  13.594  -8.462 1.00 . A A . 231 LYS C    1 1 
       14  51355 1 1 231 LYS CA   C  -2.240  13.778  -7.746 1.00 . A A . 231 LYS CA   1 1 
       14  51356 1 1 231 LYS CB   C  -1.486  14.959  -8.372 1.00 . A A . 231 LYS CB   1 1 
       14  51357 1 1 231 LYS CD   C  -1.501  17.434  -8.729 1.00 . A A . 231 LYS CD   1 1 
       14  51358 1 1 231 LYS CE   C  -2.291  18.724  -8.500 1.00 . A A . 231 LYS CE   1 1 
       14  51359 1 1 231 LYS CG   C  -2.282  16.248  -8.159 1.00 . A A . 231 LYS CG   1 1 
       14  51360 1 1 231 LYS H    H  -0.540  12.616  -8.245 1.00 . A A . 231 LYS H    1 1 
       14  51361 1 1 231 LYS HA   H  -2.422  14.000  -6.705 1.00 . A A . 231 LYS HA   1 1 
       14  51362 1 1 231 LYS HB2  H  -0.515  15.055  -7.907 1.00 . A A . 231 LYS HB2  1 1 
       14  51363 1 1 231 LYS HB3  H  -1.362  14.787  -9.431 1.00 . A A . 231 LYS HB3  1 1 
       14  51364 1 1 231 LYS HD2  H  -0.544  17.505  -8.232 1.00 . A A . 231 LYS HD2  1 1 
       14  51365 1 1 231 LYS HD3  H  -1.348  17.290  -9.787 1.00 . A A . 231 LYS HD3  1 1 
       14  51366 1 1 231 LYS HE2  H  -3.244  18.656  -9.006 1.00 . A A . 231 LYS HE2  1 1 
       14  51367 1 1 231 LYS HE3  H  -2.455  18.864  -7.442 1.00 . A A . 231 LYS HE3  1 1 
       14  51368 1 1 231 LYS HG2  H  -3.235  16.170  -8.663 1.00 . A A . 231 LYS HG2  1 1 
       14  51369 1 1 231 LYS HG3  H  -2.446  16.400  -7.103 1.00 . A A . 231 LYS HG3  1 1 
       14  51370 1 1 231 LYS HZ1  H  -0.593  19.553  -9.374 1.00 . A A . 231 LYS HZ1  1 1 
       14  51371 1 1 231 LYS HZ2  H  -1.395  20.591  -8.294 1.00 . A A . 231 LYS HZ2  1 1 
       14  51372 1 1 231 LYS HZ3  H  -2.043  20.301  -9.837 1.00 . A A . 231 LYS HZ3  1 1 
       14  51373 1 1 231 LYS N    N  -1.435  12.569  -7.844 1.00 . A A . 231 LYS N    1 1 
       14  51374 1 1 231 LYS NZ   N  -1.523  19.879  -9.042 1.00 . A A . 231 LYS NZ   1 1 
       14  51375 1 1 231 LYS O    O  -4.597  14.120  -8.026 1.00 . A A . 231 LYS O    1 1 
       14  51376 1 1 232 LYS C    C  -5.707  11.663  -9.578 1.00 . A A . 232 LYS C    1 1 
       14  51377 1 1 232 LYS CA   C  -4.765  12.600 -10.323 1.00 . A A . 232 LYS CA   1 1 
       14  51378 1 1 232 LYS CB   C  -4.419  11.999 -11.687 1.00 . A A . 232 LYS CB   1 1 
       14  51379 1 1 232 LYS CD   C  -3.809  12.582 -14.039 1.00 . A A . 232 LYS CD   1 1 
       14  51380 1 1 232 LYS CE   C  -2.848  11.405 -14.175 1.00 . A A . 232 LYS CE   1 1 
       14  51381 1 1 232 LYS CG   C  -3.820  13.079 -12.593 1.00 . A A . 232 LYS CG   1 1 
       14  51382 1 1 232 LYS H    H  -2.705  12.447  -9.852 1.00 . A A . 232 LYS H    1 1 
       14  51383 1 1 232 LYS HA   H  -5.271  13.543 -10.479 1.00 . A A . 232 LYS HA   1 1 
       14  51384 1 1 232 LYS HB2  H  -3.687  11.209 -11.543 1.00 . A A . 232 LYS HB2  1 1 
       14  51385 1 1 232 LYS HB3  H  -5.302  11.590 -12.143 1.00 . A A . 232 LYS HB3  1 1 
       14  51386 1 1 232 LYS HD2  H  -4.808  12.269 -14.317 1.00 . A A . 232 LYS HD2  1 1 
       14  51387 1 1 232 LYS HD3  H  -3.493  13.383 -14.691 1.00 . A A . 232 LYS HD3  1 1 
       14  51388 1 1 232 LYS HE2  H  -1.919  11.645 -13.691 1.00 . A A . 232 LYS HE2  1 1 
       14  51389 1 1 232 LYS HE3  H  -3.283  10.531 -13.712 1.00 . A A . 232 LYS HE3  1 1 
       14  51390 1 1 232 LYS HG2  H  -4.413  13.977 -12.526 1.00 . A A . 232 LYS HG2  1 1 
       14  51391 1 1 232 LYS HG3  H  -2.810  13.294 -12.284 1.00 . A A . 232 LYS HG3  1 1 
       14  51392 1 1 232 LYS HZ1  H  -1.647  10.735 -15.736 1.00 . A A . 232 LYS HZ1  1 1 
       14  51393 1 1 232 LYS HZ2  H  -2.684  12.012 -16.158 1.00 . A A . 232 LYS HZ2  1 1 
       14  51394 1 1 232 LYS HZ3  H  -3.302  10.441 -15.963 1.00 . A A . 232 LYS HZ3  1 1 
       14  51395 1 1 232 LYS N    N  -3.547  12.847  -9.563 1.00 . A A . 232 LYS N    1 1 
       14  51396 1 1 232 LYS NZ   N  -2.602  11.127 -15.617 1.00 . A A . 232 LYS NZ   1 1 
       14  51397 1 1 232 LYS O    O  -6.887  11.967  -9.401 1.00 . A A . 232 LYS O    1 1 
       14  51398 1 1 233 TYR C    C  -6.493  10.172  -7.104 1.00 . A A . 233 TYR C    1 1 
       14  51399 1 1 233 TYR CA   C  -5.973   9.562  -8.399 1.00 . A A . 233 TYR CA   1 1 
       14  51400 1 1 233 TYR CB   C  -5.133   8.320  -8.082 1.00 . A A . 233 TYR CB   1 1 
       14  51401 1 1 233 TYR CD1  C  -6.183   6.843  -9.833 1.00 . A A . 233 TYR CD1  1 1 
       14  51402 1 1 233 TYR CD2  C  -3.794   7.247  -9.934 1.00 . A A . 233 TYR CD2  1 1 
       14  51403 1 1 233 TYR CE1  C  -6.095   6.037 -10.972 1.00 . A A . 233 TYR CE1  1 1 
       14  51404 1 1 233 TYR CE2  C  -3.706   6.441 -11.072 1.00 . A A . 233 TYR CE2  1 1 
       14  51405 1 1 233 TYR CG   C  -5.031   7.448  -9.313 1.00 . A A . 233 TYR CG   1 1 
       14  51406 1 1 233 TYR CZ   C  -4.856   5.835 -11.592 1.00 . A A . 233 TYR CZ   1 1 
       14  51407 1 1 233 TYR H    H  -4.227  10.347  -9.311 1.00 . A A . 233 TYR H    1 1 
       14  51408 1 1 233 TYR HA   H  -6.817   9.270  -9.008 1.00 . A A . 233 TYR HA   1 1 
       14  51409 1 1 233 TYR HB2  H  -4.143   8.632  -7.776 1.00 . A A . 233 TYR HB2  1 1 
       14  51410 1 1 233 TYR HB3  H  -5.596   7.762  -7.284 1.00 . A A . 233 TYR HB3  1 1 
       14  51411 1 1 233 TYR HD1  H  -7.140   6.999  -9.355 1.00 . A A . 233 TYR HD1  1 1 
       14  51412 1 1 233 TYR HD2  H  -2.909   7.709  -9.530 1.00 . A A . 233 TYR HD2  1 1 
       14  51413 1 1 233 TYR HE1  H  -6.982   5.569 -11.374 1.00 . A A . 233 TYR HE1  1 1 
       14  51414 1 1 233 TYR HE2  H  -2.750   6.284 -11.549 1.00 . A A . 233 TYR HE2  1 1 
       14  51415 1 1 233 TYR HH   H  -4.375   4.201 -12.454 1.00 . A A . 233 TYR HH   1 1 
       14  51416 1 1 233 TYR N    N  -5.173  10.531  -9.135 1.00 . A A . 233 TYR N    1 1 
       14  51417 1 1 233 TYR O    O  -7.666  10.022  -6.762 1.00 . A A . 233 TYR O    1 1 
       14  51418 1 1 233 TYR OH   O  -4.767   5.037 -12.714 1.00 . A A . 233 TYR OH   1 1 
       14  51419 1 1 234 PHE C    C  -5.104  12.692  -4.842 1.00 . A A . 234 PHE C    1 1 
       14  51420 1 1 234 PHE CA   C  -5.995  11.490  -5.127 1.00 . A A . 234 PHE CA   1 1 
       14  51421 1 1 234 PHE CB   C  -5.884  10.486  -3.981 1.00 . A A . 234 PHE CB   1 1 
       14  51422 1 1 234 PHE CD1  C  -8.133   9.380  -4.259 1.00 . A A . 234 PHE CD1  1 1 
       14  51423 1 1 234 PHE CD2  C  -6.131   8.054  -4.602 1.00 . A A . 234 PHE CD2  1 1 
       14  51424 1 1 234 PHE CE1  C  -8.922   8.260  -4.545 1.00 . A A . 234 PHE CE1  1 1 
       14  51425 1 1 234 PHE CE2  C  -6.920   6.935  -4.886 1.00 . A A . 234 PHE CE2  1 1 
       14  51426 1 1 234 PHE CG   C  -6.737   9.278  -4.287 1.00 . A A . 234 PHE CG   1 1 
       14  51427 1 1 234 PHE CZ   C  -8.315   7.037  -4.858 1.00 . A A . 234 PHE CZ   1 1 
       14  51428 1 1 234 PHE H    H  -4.689  10.944  -6.705 1.00 . A A . 234 PHE H    1 1 
       14  51429 1 1 234 PHE HA   H  -7.019  11.829  -5.198 1.00 . A A . 234 PHE HA   1 1 
       14  51430 1 1 234 PHE HB2  H  -4.855  10.184  -3.865 1.00 . A A . 234 PHE HB2  1 1 
       14  51431 1 1 234 PHE HB3  H  -6.228  10.945  -3.066 1.00 . A A . 234 PHE HB3  1 1 
       14  51432 1 1 234 PHE HD1  H  -8.600  10.323  -4.018 1.00 . A A . 234 PHE HD1  1 1 
       14  51433 1 1 234 PHE HD2  H  -5.053   7.976  -4.623 1.00 . A A . 234 PHE HD2  1 1 
       14  51434 1 1 234 PHE HE1  H  -9.998   8.340  -4.523 1.00 . A A . 234 PHE HE1  1 1 
       14  51435 1 1 234 PHE HE2  H  -6.452   5.992  -5.128 1.00 . A A . 234 PHE HE2  1 1 
       14  51436 1 1 234 PHE HZ   H  -8.923   6.172  -5.078 1.00 . A A . 234 PHE HZ   1 1 
       14  51437 1 1 234 PHE N    N  -5.611  10.859  -6.384 1.00 . A A . 234 PHE N    1 1 
       14  51438 1 1 234 PHE O    O  -3.969  12.766  -5.315 1.00 . A A . 234 PHE O    1 1 
       14  51439 1 1 235 ASP C    C  -4.196  14.662  -2.343 1.00 . A A . 235 ASP C    1 1 
       14  51440 1 1 235 ASP CA   C  -4.853  14.830  -3.708 1.00 . A A . 235 ASP CA   1 1 
       14  51441 1 1 235 ASP CB   C  -5.775  16.050  -3.687 1.00 . A A . 235 ASP CB   1 1 
       14  51442 1 1 235 ASP CG   C  -6.904  15.834  -2.684 1.00 . A A . 235 ASP CG   1 1 
       14  51443 1 1 235 ASP H    H  -6.525  13.525  -3.704 1.00 . A A . 235 ASP H    1 1 
       14  51444 1 1 235 ASP HA   H  -4.083  14.991  -4.449 1.00 . A A . 235 ASP HA   1 1 
       14  51445 1 1 235 ASP HB2  H  -5.205  16.923  -3.402 1.00 . A A . 235 ASP HB2  1 1 
       14  51446 1 1 235 ASP HB3  H  -6.194  16.200  -4.670 1.00 . A A . 235 ASP HB3  1 1 
       14  51447 1 1 235 ASP N    N  -5.618  13.636  -4.058 1.00 . A A . 235 ASP N    1 1 
       14  51448 1 1 235 ASP O    O  -4.809  14.923  -1.308 1.00 . A A . 235 ASP O    1 1 
       14  51449 1 1 235 ASP OD1  O  -6.993  14.743  -2.146 1.00 . A A . 235 ASP OD1  1 1 
       14  51450 1 1 235 ASP OD2  O  -7.664  16.764  -2.468 1.00 . A A . 235 ASP OD2  1 1 
       14  51451 1 1 236 PHE C    C  -0.713  14.187  -1.330 1.00 . A A . 236 PHE C    1 1 
       14  51452 1 1 236 PHE CA   C  -2.205  14.025  -1.101 1.00 . A A . 236 PHE CA   1 1 
       14  51453 1 1 236 PHE CB   C  -2.496  12.631  -0.546 1.00 . A A . 236 PHE CB   1 1 
       14  51454 1 1 236 PHE CD1  C  -2.611  11.326  -2.698 1.00 . A A . 236 PHE CD1  1 1 
       14  51455 1 1 236 PHE CD2  C  -0.784  10.884  -1.166 1.00 . A A . 236 PHE CD2  1 1 
       14  51456 1 1 236 PHE CE1  C  -2.107  10.362  -3.578 1.00 . A A . 236 PHE CE1  1 1 
       14  51457 1 1 236 PHE CE2  C  -0.282   9.920  -2.046 1.00 . A A . 236 PHE CE2  1 1 
       14  51458 1 1 236 PHE CG   C  -1.951  11.587  -1.491 1.00 . A A . 236 PHE CG   1 1 
       14  51459 1 1 236 PHE CZ   C  -0.942   9.657  -3.251 1.00 . A A . 236 PHE CZ   1 1 
       14  51460 1 1 236 PHE H    H  -2.498  14.035  -3.200 1.00 . A A . 236 PHE H    1 1 
       14  51461 1 1 236 PHE HA   H  -2.528  14.761  -0.377 1.00 . A A . 236 PHE HA   1 1 
       14  51462 1 1 236 PHE HB2  H  -2.021  12.524   0.421 1.00 . A A . 236 PHE HB2  1 1 
       14  51463 1 1 236 PHE HB3  H  -3.561  12.498  -0.438 1.00 . A A . 236 PHE HB3  1 1 
       14  51464 1 1 236 PHE HD1  H  -3.508  11.872  -2.950 1.00 . A A . 236 PHE HD1  1 1 
       14  51465 1 1 236 PHE HD2  H  -0.276  11.085  -0.235 1.00 . A A . 236 PHE HD2  1 1 
       14  51466 1 1 236 PHE HE1  H  -2.615  10.161  -4.509 1.00 . A A . 236 PHE HE1  1 1 
       14  51467 1 1 236 PHE HE2  H   0.612   9.374  -1.792 1.00 . A A . 236 PHE HE2  1 1 
       14  51468 1 1 236 PHE HZ   H  -0.554   8.912  -3.929 1.00 . A A . 236 PHE HZ   1 1 
       14  51469 1 1 236 PHE N    N  -2.939  14.225  -2.346 1.00 . A A . 236 PHE N    1 1 
       14  51470 1 1 236 PHE O    O  -0.283  14.690  -2.369 1.00 . A A . 236 PHE O    1 1 
       14  51471 1 1 237 ASP C    C   2.186  12.491  -0.299 1.00 . A A . 237 ASP C    1 1 
       14  51472 1 1 237 ASP CA   C   1.536  13.861  -0.454 1.00 . A A . 237 ASP CA   1 1 
       14  51473 1 1 237 ASP CB   C   2.068  14.809   0.623 1.00 . A A . 237 ASP CB   1 1 
       14  51474 1 1 237 ASP CG   C   3.526  15.155   0.339 1.00 . A A . 237 ASP CG   1 1 
       14  51475 1 1 237 ASP H    H  -0.313  13.364   0.453 1.00 . A A . 237 ASP H    1 1 
       14  51476 1 1 237 ASP HA   H   1.804  14.261  -1.424 1.00 . A A . 237 ASP HA   1 1 
       14  51477 1 1 237 ASP HB2  H   1.479  15.716   0.625 1.00 . A A . 237 ASP HB2  1 1 
       14  51478 1 1 237 ASP HB3  H   1.995  14.332   1.588 1.00 . A A . 237 ASP HB3  1 1 
       14  51479 1 1 237 ASP N    N   0.083  13.760  -0.352 1.00 . A A . 237 ASP N    1 1 
       14  51480 1 1 237 ASP O    O   2.186  11.916   0.788 1.00 . A A . 237 ASP O    1 1 
       14  51481 1 1 237 ASP OD1  O   3.977  14.880  -0.760 1.00 . A A . 237 ASP OD1  1 1 
       14  51482 1 1 237 ASP OD2  O   4.171  15.688   1.227 1.00 . A A . 237 ASP OD2  1 1 
       14  51483 1 1 238 VAL C    C   4.612  10.712  -0.432 1.00 . A A . 238 VAL C    1 1 
       14  51484 1 1 238 VAL CA   C   3.404  10.676  -1.360 1.00 . A A . 238 VAL CA   1 1 
       14  51485 1 1 238 VAL CB   C   3.843  10.282  -2.768 1.00 . A A . 238 VAL CB   1 1 
       14  51486 1 1 238 VAL CG1  C   2.610  10.044  -3.644 1.00 . A A . 238 VAL CG1  1 1 
       14  51487 1 1 238 VAL CG2  C   4.686  11.409  -3.372 1.00 . A A . 238 VAL CG2  1 1 
       14  51488 1 1 238 VAL H    H   2.714  12.485  -2.226 1.00 . A A . 238 VAL H    1 1 
       14  51489 1 1 238 VAL HA   H   2.706   9.941  -0.993 1.00 . A A . 238 VAL HA   1 1 
       14  51490 1 1 238 VAL HB   H   4.430   9.378  -2.717 1.00 . A A . 238 VAL HB   1 1 
       14  51491 1 1 238 VAL HG11 H   2.885  10.115  -4.686 1.00 . A A . 238 VAL HG11 1 1 
       14  51492 1 1 238 VAL HG12 H   1.858  10.788  -3.421 1.00 . A A . 238 VAL HG12 1 1 
       14  51493 1 1 238 VAL HG13 H   2.214   9.060  -3.445 1.00 . A A . 238 VAL HG13 1 1 
       14  51494 1 1 238 VAL HG21 H   4.153  12.343  -3.289 1.00 . A A . 238 VAL HG21 1 1 
       14  51495 1 1 238 VAL HG22 H   4.873  11.197  -4.416 1.00 . A A . 238 VAL HG22 1 1 
       14  51496 1 1 238 VAL HG23 H   5.624  11.479  -2.845 1.00 . A A . 238 VAL HG23 1 1 
       14  51497 1 1 238 VAL N    N   2.744  11.978  -1.388 1.00 . A A . 238 VAL N    1 1 
       14  51498 1 1 238 VAL O    O   4.865   9.762   0.310 1.00 . A A . 238 VAL O    1 1 
       14  51499 1 1 239 TYR C    C   6.174  11.787   1.827 1.00 . A A . 239 TYR C    1 1 
       14  51500 1 1 239 TYR CA   C   6.544  11.954   0.357 1.00 . A A . 239 TYR CA   1 1 
       14  51501 1 1 239 TYR CB   C   7.167  13.336   0.143 1.00 . A A . 239 TYR CB   1 1 
       14  51502 1 1 239 TYR CD1  C   9.087  12.918  -1.433 1.00 . A A . 239 TYR CD1  1 1 
       14  51503 1 1 239 TYR CD2  C   7.069  13.943  -2.302 1.00 . A A . 239 TYR CD2  1 1 
       14  51504 1 1 239 TYR CE1  C   9.666  12.978  -2.706 1.00 . A A . 239 TYR CE1  1 1 
       14  51505 1 1 239 TYR CE2  C   7.647  14.002  -3.575 1.00 . A A . 239 TYR CE2  1 1 
       14  51506 1 1 239 TYR CG   C   7.789  13.401  -1.231 1.00 . A A . 239 TYR CG   1 1 
       14  51507 1 1 239 TYR CZ   C   8.946  13.519  -3.778 1.00 . A A . 239 TYR CZ   1 1 
       14  51508 1 1 239 TYR H    H   5.115  12.530  -1.100 1.00 . A A . 239 TYR H    1 1 
       14  51509 1 1 239 TYR HA   H   7.265  11.200   0.085 1.00 . A A . 239 TYR HA   1 1 
       14  51510 1 1 239 TYR HB2  H   6.400  14.094   0.227 1.00 . A A . 239 TYR HB2  1 1 
       14  51511 1 1 239 TYR HB3  H   7.926  13.508   0.891 1.00 . A A . 239 TYR HB3  1 1 
       14  51512 1 1 239 TYR HD1  H   9.643  12.500  -0.606 1.00 . A A . 239 TYR HD1  1 1 
       14  51513 1 1 239 TYR HD2  H   6.067  14.315  -2.146 1.00 . A A . 239 TYR HD2  1 1 
       14  51514 1 1 239 TYR HE1  H  10.668  12.606  -2.862 1.00 . A A . 239 TYR HE1  1 1 
       14  51515 1 1 239 TYR HE2  H   7.091  14.420  -4.401 1.00 . A A . 239 TYR HE2  1 1 
       14  51516 1 1 239 TYR HH   H   9.265  12.783  -5.510 1.00 . A A . 239 TYR HH   1 1 
       14  51517 1 1 239 TYR N    N   5.359  11.810  -0.482 1.00 . A A . 239 TYR N    1 1 
       14  51518 1 1 239 TYR O    O   6.873  11.104   2.577 1.00 . A A . 239 TYR O    1 1 
       14  51519 1 1 239 TYR OH   O   9.516  13.577  -5.033 1.00 . A A . 239 TYR OH   1 1 
       14  51520 1 1 240 GLY C    C   4.261  10.874   3.974 1.00 . A A . 240 GLY C    1 1 
       14  51521 1 1 240 GLY CA   C   4.618  12.313   3.616 1.00 . A A . 240 GLY CA   1 1 
       14  51522 1 1 240 GLY H    H   4.553  12.936   1.591 1.00 . A A . 240 GLY H    1 1 
       14  51523 1 1 240 GLY HA2  H   5.403  12.659   4.272 1.00 . A A . 240 GLY HA2  1 1 
       14  51524 1 1 240 GLY HA3  H   3.745  12.934   3.747 1.00 . A A . 240 GLY HA3  1 1 
       14  51525 1 1 240 GLY N    N   5.071  12.408   2.233 1.00 . A A . 240 GLY N    1 1 
       14  51526 1 1 240 GLY O    O   4.515  10.420   5.090 1.00 . A A . 240 GLY O    1 1 
       14  51527 1 1 241 GLY C    C   2.205   8.674   4.318 1.00 . A A . 241 GLY C    1 1 
       14  51528 1 1 241 GLY CA   C   3.285   8.771   3.248 1.00 . A A . 241 GLY CA   1 1 
       14  51529 1 1 241 GLY H    H   3.493  10.572   2.151 1.00 . A A . 241 GLY H    1 1 
       14  51530 1 1 241 GLY HA2  H   2.910   8.353   2.326 1.00 . A A . 241 GLY HA2  1 1 
       14  51531 1 1 241 GLY HA3  H   4.150   8.211   3.568 1.00 . A A . 241 GLY HA3  1 1 
       14  51532 1 1 241 GLY N    N   3.671  10.160   3.021 1.00 . A A . 241 GLY N    1 1 
       14  51533 1 1 241 GLY O    O   2.269   9.442   5.266 1.00 . A A . 241 GLY O    1 1 
       14  51534 1 1 241 GLY OXT  O   1.334   7.832   4.180 1.00 . A A . 241 GLY OXT  1 1 
       15  51535 1 1   4 ALA C    C  17.529 -10.929 -21.112 1.00 . A A .   4 ALA C    1 1 
       15  51536 1 1   4 ALA CA   C  18.626 -10.774 -22.158 1.00 . A A .   4 ALA CA   1 1 
       15  51537 1 1   4 ALA CB   C  18.518 -11.893 -23.196 1.00 . A A .   4 ALA CB   1 1 
       15  51538 1 1   4 ALA H    H  19.899 -10.402 -20.553 1.00 . A A .   4 ALA H    1 1 
       15  51539 1 1   4 ALA HA   H  18.521  -9.817 -22.650 1.00 . A A .   4 ALA HA   1 1 
       15  51540 1 1   4 ALA HB1  H  17.588 -11.795 -23.736 1.00 . A A .   4 ALA HB1  1 1 
       15  51541 1 1   4 ALA HB2  H  18.545 -12.850 -22.696 1.00 . A A .   4 ALA HB2  1 1 
       15  51542 1 1   4 ALA HB3  H  19.345 -11.824 -23.887 1.00 . A A .   4 ALA HB3  1 1 
       15  51543 1 1   4 ALA N    N  19.957 -10.844 -21.492 1.00 . A A .   4 ALA N    1 1 
       15  51544 1 1   4 ALA O    O  17.549 -11.858 -20.307 1.00 . A A .   4 ALA O    1 1 
       15  51545 1 1   5 ILE C    C  14.510 -11.186 -20.523 1.00 . A A .   5 ILE C    1 1 
       15  51546 1 1   5 ILE CA   C  15.475 -10.055 -20.182 1.00 . A A .   5 ILE CA   1 1 
       15  51547 1 1   5 ILE CB   C  14.716  -8.709 -20.180 1.00 . A A .   5 ILE CB   1 1 
       15  51548 1 1   5 ILE CD1  C  14.203  -6.694 -21.566 1.00 . A A .   5 ILE CD1  1 1 
       15  51549 1 1   5 ILE CG1  C  15.125  -7.901 -21.415 1.00 . A A .   5 ILE CG1  1 1 
       15  51550 1 1   5 ILE CG2  C  15.065  -7.918 -18.917 1.00 . A A .   5 ILE CG2  1 1 
       15  51551 1 1   5 ILE H    H  16.608  -9.291 -21.793 1.00 . A A .   5 ILE H    1 1 
       15  51552 1 1   5 ILE HA   H  15.897 -10.229 -19.212 1.00 . A A .   5 ILE HA   1 1 
       15  51553 1 1   5 ILE HB   H  13.647  -8.880 -20.206 1.00 . A A .   5 ILE HB   1 1 
       15  51554 1 1   5 ILE HD11 H  14.028  -6.250 -20.598 1.00 . A A .   5 ILE HD11 1 1 
       15  51555 1 1   5 ILE HD12 H  13.266  -7.012 -21.993 1.00 . A A .   5 ILE HD12 1 1 
       15  51556 1 1   5 ILE HD13 H  14.667  -5.969 -22.215 1.00 . A A .   5 ILE HD13 1 1 
       15  51557 1 1   5 ILE HG12 H  16.146  -7.568 -21.302 1.00 . A A .   5 ILE HG12 1 1 
       15  51558 1 1   5 ILE HG13 H  15.047  -8.526 -22.295 1.00 . A A .   5 ILE HG13 1 1 
       15  51559 1 1   5 ILE HG21 H  16.129  -7.737 -18.891 1.00 . A A .   5 ILE HG21 1 1 
       15  51560 1 1   5 ILE HG22 H  14.779  -8.490 -18.045 1.00 . A A .   5 ILE HG22 1 1 
       15  51561 1 1   5 ILE HG23 H  14.533  -6.980 -18.924 1.00 . A A .   5 ILE HG23 1 1 
       15  51562 1 1   5 ILE N    N  16.573 -10.013 -21.131 1.00 . A A .   5 ILE N    1 1 
       15  51563 1 1   5 ILE O    O  14.526 -11.716 -21.632 1.00 . A A .   5 ILE O    1 1 
       15  51564 1 1   6 PRO C    C  11.687 -12.309 -20.942 1.00 . A A .   6 PRO C    1 1 
       15  51565 1 1   6 PRO CA   C  12.656 -12.625 -19.803 1.00 . A A .   6 PRO CA   1 1 
       15  51566 1 1   6 PRO CB   C  11.912 -12.696 -18.455 1.00 . A A .   6 PRO CB   1 1 
       15  51567 1 1   6 PRO CD   C  13.568 -10.958 -18.252 1.00 . A A .   6 PRO CD   1 1 
       15  51568 1 1   6 PRO CG   C  12.808 -12.018 -17.472 1.00 . A A .   6 PRO CG   1 1 
       15  51569 1 1   6 PRO HA   H  13.155 -13.563 -19.989 1.00 . A A .   6 PRO HA   1 1 
       15  51570 1 1   6 PRO HB2  H  10.966 -12.174 -18.519 1.00 . A A .   6 PRO HB2  1 1 
       15  51571 1 1   6 PRO HB3  H  11.753 -13.723 -18.165 1.00 . A A .   6 PRO HB3  1 1 
       15  51572 1 1   6 PRO HD2  H  13.019 -10.026 -18.267 1.00 . A A .   6 PRO HD2  1 1 
       15  51573 1 1   6 PRO HD3  H  14.540 -10.823 -17.823 1.00 . A A .   6 PRO HD3  1 1 
       15  51574 1 1   6 PRO HG2  H  12.226 -11.557 -16.685 1.00 . A A .   6 PRO HG2  1 1 
       15  51575 1 1   6 PRO HG3  H  13.509 -12.726 -17.052 1.00 . A A .   6 PRO HG3  1 1 
       15  51576 1 1   6 PRO N    N  13.666 -11.542 -19.600 1.00 . A A .   6 PRO N    1 1 
       15  51577 1 1   6 PRO O    O  11.298 -11.158 -21.135 1.00 . A A .   6 PRO O    1 1 
       15  51578 1 1   7 GLN C    C   9.000 -12.739 -22.278 1.00 . A A .   7 GLN C    1 1 
       15  51579 1 1   7 GLN CA   C  10.369 -13.162 -22.790 1.00 . A A .   7 GLN CA   1 1 
       15  51580 1 1   7 GLN CB   C  10.239 -14.468 -23.577 1.00 . A A .   7 GLN CB   1 1 
       15  51581 1 1   7 GLN CD   C  12.020 -13.791 -25.201 1.00 . A A .   7 GLN CD   1 1 
       15  51582 1 1   7 GLN CG   C  11.596 -14.839 -24.178 1.00 . A A .   7 GLN CG   1 1 
       15  51583 1 1   7 GLN H    H  11.636 -14.237 -21.475 1.00 . A A .   7 GLN H    1 1 
       15  51584 1 1   7 GLN HA   H  10.746 -12.393 -23.444 1.00 . A A .   7 GLN HA   1 1 
       15  51585 1 1   7 GLN HB2  H   9.907 -15.256 -22.916 1.00 . A A .   7 GLN HB2  1 1 
       15  51586 1 1   7 GLN HB3  H   9.520 -14.338 -24.372 1.00 . A A .   7 GLN HB3  1 1 
       15  51587 1 1   7 GLN HE21 H  13.792 -13.476 -24.364 1.00 . A A .   7 GLN HE21 1 1 
       15  51588 1 1   7 GLN HE22 H  13.469 -12.550 -25.749 1.00 . A A .   7 GLN HE22 1 1 
       15  51589 1 1   7 GLN HG2  H  12.333 -14.888 -23.389 1.00 . A A .   7 GLN HG2  1 1 
       15  51590 1 1   7 GLN HG3  H  11.523 -15.801 -24.661 1.00 . A A .   7 GLN HG3  1 1 
       15  51591 1 1   7 GLN N    N  11.298 -13.340 -21.683 1.00 . A A .   7 GLN N    1 1 
       15  51592 1 1   7 GLN NE2  N  13.191 -13.226 -25.096 1.00 . A A .   7 GLN NE2  1 1 
       15  51593 1 1   7 GLN O    O   8.342 -11.877 -22.862 1.00 . A A .   7 GLN O    1 1 
       15  51594 1 1   7 GLN OE1  O  11.262 -13.476 -26.118 1.00 . A A .   7 GLN OE1  1 1 
       15  51595 1 1   8 ASN C    C   7.372 -12.958 -19.077 1.00 . A A .   8 ASN C    1 1 
       15  51596 1 1   8 ASN CA   C   7.268 -13.028 -20.591 1.00 . A A .   8 ASN CA   1 1 
       15  51597 1 1   8 ASN CB   C   6.238 -14.085 -20.986 1.00 . A A .   8 ASN CB   1 1 
       15  51598 1 1   8 ASN CG   C   5.937 -13.984 -22.478 1.00 . A A .   8 ASN CG   1 1 
       15  51599 1 1   8 ASN H    H   9.128 -14.028 -20.748 1.00 . A A .   8 ASN H    1 1 
       15  51600 1 1   8 ASN HA   H   6.939 -12.066 -20.955 1.00 . A A .   8 ASN HA   1 1 
       15  51601 1 1   8 ASN HB2  H   6.628 -15.067 -20.763 1.00 . A A .   8 ASN HB2  1 1 
       15  51602 1 1   8 ASN HB3  H   5.328 -13.924 -20.427 1.00 . A A .   8 ASN HB3  1 1 
       15  51603 1 1   8 ASN HD21 H   5.139 -15.798 -22.588 1.00 . A A .   8 ASN HD21 1 1 
       15  51604 1 1   8 ASN HD22 H   5.173 -14.931 -24.046 1.00 . A A .   8 ASN HD22 1 1 
       15  51605 1 1   8 ASN N    N   8.567 -13.352 -21.176 1.00 . A A .   8 ASN N    1 1 
       15  51606 1 1   8 ASN ND2  N   5.369 -14.988 -23.088 1.00 . A A .   8 ASN ND2  1 1 
       15  51607 1 1   8 ASN O    O   8.054 -13.774 -18.451 1.00 . A A .   8 ASN O    1 1 
       15  51608 1 1   8 ASN OD1  O   6.228 -12.965 -23.104 1.00 . A A .   8 ASN OD1  1 1 
       15  51609 1 1   9 ILE C    C   5.380 -12.208 -16.421 1.00 . A A .   9 ILE C    1 1 
       15  51610 1 1   9 ILE CA   C   6.720 -11.815 -17.030 1.00 . A A .   9 ILE CA   1 1 
       15  51611 1 1   9 ILE CB   C   7.030 -10.358 -16.680 1.00 . A A .   9 ILE CB   1 1 
       15  51612 1 1   9 ILE CD1  C   8.603  -8.462 -17.113 1.00 . A A .   9 ILE CD1  1 1 
       15  51613 1 1   9 ILE CG1  C   8.381  -9.966 -17.285 1.00 . A A .   9 ILE CG1  1 1 
       15  51614 1 1   9 ILE CG2  C   7.093 -10.199 -15.159 1.00 . A A .   9 ILE CG2  1 1 
       15  51615 1 1   9 ILE H    H   6.166 -11.359 -19.025 1.00 . A A .   9 ILE H    1 1 
       15  51616 1 1   9 ILE HA   H   7.491 -12.441 -16.603 1.00 . A A .   9 ILE HA   1 1 
       15  51617 1 1   9 ILE HB   H   6.256  -9.717 -17.077 1.00 . A A .   9 ILE HB   1 1 
       15  51618 1 1   9 ILE HD11 H   9.579  -8.197 -17.491 1.00 . A A .   9 ILE HD11 1 1 
       15  51619 1 1   9 ILE HD12 H   8.542  -8.208 -16.065 1.00 . A A .   9 ILE HD12 1 1 
       15  51620 1 1   9 ILE HD13 H   7.844  -7.921 -17.658 1.00 . A A .   9 ILE HD13 1 1 
       15  51621 1 1   9 ILE HG12 H   9.171 -10.508 -16.786 1.00 . A A .   9 ILE HG12 1 1 
       15  51622 1 1   9 ILE HG13 H   8.387 -10.209 -18.338 1.00 . A A .   9 ILE HG13 1 1 
       15  51623 1 1   9 ILE HG21 H   7.422  -9.200 -14.913 1.00 . A A .   9 ILE HG21 1 1 
       15  51624 1 1   9 ILE HG22 H   7.788 -10.918 -14.752 1.00 . A A .   9 ILE HG22 1 1 
       15  51625 1 1   9 ILE HG23 H   6.116 -10.367 -14.739 1.00 . A A .   9 ILE HG23 1 1 
       15  51626 1 1   9 ILE N    N   6.694 -11.980 -18.483 1.00 . A A .   9 ILE N    1 1 
       15  51627 1 1   9 ILE O    O   4.341 -11.638 -16.757 1.00 . A A .   9 ILE O    1 1 
       15  51628 1 1  10 ARG C    C   3.998 -12.909 -13.539 1.00 . A A .  10 ARG C    1 1 
       15  51629 1 1  10 ARG CA   C   4.189 -13.640 -14.859 1.00 . A A .  10 ARG CA   1 1 
       15  51630 1 1  10 ARG CB   C   4.266 -15.144 -14.598 1.00 . A A .  10 ARG CB   1 1 
       15  51631 1 1  10 ARG CD   C   4.502 -17.385 -15.674 1.00 . A A .  10 ARG CD   1 1 
       15  51632 1 1  10 ARG CG   C   4.323 -15.889 -15.932 1.00 . A A .  10 ARG CG   1 1 
       15  51633 1 1  10 ARG CZ   C   3.300 -19.183 -14.570 1.00 . A A .  10 ARG CZ   1 1 
       15  51634 1 1  10 ARG H    H   6.269 -13.597 -15.294 1.00 . A A .  10 ARG H    1 1 
       15  51635 1 1  10 ARG HA   H   3.339 -13.441 -15.497 1.00 . A A .  10 ARG HA   1 1 
       15  51636 1 1  10 ARG HB2  H   5.155 -15.364 -14.023 1.00 . A A .  10 ARG HB2  1 1 
       15  51637 1 1  10 ARG HB3  H   3.394 -15.459 -14.047 1.00 . A A .  10 ARG HB3  1 1 
       15  51638 1 1  10 ARG HD2  H   4.630 -17.897 -16.615 1.00 . A A .  10 ARG HD2  1 1 
       15  51639 1 1  10 ARG HD3  H   5.379 -17.539 -15.062 1.00 . A A .  10 ARG HD3  1 1 
       15  51640 1 1  10 ARG HE   H   2.555 -17.345 -14.837 1.00 . A A .  10 ARG HE   1 1 
       15  51641 1 1  10 ARG HG2  H   3.403 -15.723 -16.475 1.00 . A A .  10 ARG HG2  1 1 
       15  51642 1 1  10 ARG HG3  H   5.156 -15.523 -16.514 1.00 . A A .  10 ARG HG3  1 1 
       15  51643 1 1  10 ARG HH11 H   5.139 -19.612 -15.235 1.00 . A A .  10 ARG HH11 1 1 
       15  51644 1 1  10 ARG HH12 H   4.304 -20.911 -14.452 1.00 . A A .  10 ARG HH12 1 1 
       15  51645 1 1  10 ARG HH21 H   1.454 -19.044 -13.809 1.00 . A A .  10 ARG HH21 1 1 
       15  51646 1 1  10 ARG HH22 H   2.217 -20.590 -13.644 1.00 . A A .  10 ARG HH22 1 1 
       15  51647 1 1  10 ARG N    N   5.409 -13.184 -15.515 1.00 . A A .  10 ARG N    1 1 
       15  51648 1 1  10 ARG NE   N   3.331 -17.923 -14.990 1.00 . A A .  10 ARG NE   1 1 
       15  51649 1 1  10 ARG NH1  N   4.327 -19.963 -14.768 1.00 . A A .  10 ARG NH1  1 1 
       15  51650 1 1  10 ARG NH2  N   2.241 -19.642 -13.960 1.00 . A A .  10 ARG NH2  1 1 
       15  51651 1 1  10 ARG O    O   4.828 -13.003 -12.635 1.00 . A A .  10 ARG O    1 1 
       15  51652 1 1  11 ILE C    C   1.387 -11.989 -11.511 1.00 . A A .  11 ILE C    1 1 
       15  51653 1 1  11 ILE CA   C   2.600 -11.406 -12.218 1.00 . A A .  11 ILE CA   1 1 
       15  51654 1 1  11 ILE CB   C   2.337  -9.943 -12.567 1.00 . A A .  11 ILE CB   1 1 
       15  51655 1 1  11 ILE CD1  C   3.260  -7.962 -13.778 1.00 . A A .  11 ILE CD1  1 1 
       15  51656 1 1  11 ILE CG1  C   3.594  -9.335 -13.192 1.00 . A A .  11 ILE CG1  1 1 
       15  51657 1 1  11 ILE CG2  C   1.984  -9.174 -11.291 1.00 . A A .  11 ILE CG2  1 1 
       15  51658 1 1  11 ILE H    H   2.273 -12.122 -14.184 1.00 . A A .  11 ILE H    1 1 
       15  51659 1 1  11 ILE HA   H   3.447 -11.453 -11.545 1.00 . A A .  11 ILE HA   1 1 
       15  51660 1 1  11 ILE HB   H   1.517  -9.880 -13.264 1.00 . A A .  11 ILE HB   1 1 
       15  51661 1 1  11 ILE HD11 H   4.107  -7.593 -14.337 1.00 . A A .  11 ILE HD11 1 1 
       15  51662 1 1  11 ILE HD12 H   3.031  -7.275 -12.977 1.00 . A A .  11 ILE HD12 1 1 
       15  51663 1 1  11 ILE HD13 H   2.406  -8.049 -14.433 1.00 . A A .  11 ILE HD13 1 1 
       15  51664 1 1  11 ILE HG12 H   4.359  -9.228 -12.436 1.00 . A A .  11 ILE HG12 1 1 
       15  51665 1 1  11 ILE HG13 H   3.951  -9.981 -13.978 1.00 . A A .  11 ILE HG13 1 1 
       15  51666 1 1  11 ILE HG21 H   2.698  -9.411 -10.516 1.00 . A A .  11 ILE HG21 1 1 
       15  51667 1 1  11 ILE HG22 H   0.993  -9.454 -10.965 1.00 . A A .  11 ILE HG22 1 1 
       15  51668 1 1  11 ILE HG23 H   2.010  -8.113 -11.491 1.00 . A A .  11 ILE HG23 1 1 
       15  51669 1 1  11 ILE N    N   2.898 -12.169 -13.431 1.00 . A A .  11 ILE N    1 1 
       15  51670 1 1  11 ILE O    O   0.402 -12.360 -12.149 1.00 . A A .  11 ILE O    1 1 
       15  51671 1 1  12 GLY C    C  -0.337 -11.492  -8.618 1.00 . A A .  12 GLY C    1 1 
       15  51672 1 1  12 GLY CA   C   0.354 -12.605  -9.393 1.00 . A A .  12 GLY CA   1 1 
       15  51673 1 1  12 GLY H    H   2.266 -11.745  -9.729 1.00 . A A .  12 GLY H    1 1 
       15  51674 1 1  12 GLY HA2  H  -0.367 -13.074 -10.046 1.00 . A A .  12 GLY HA2  1 1 
       15  51675 1 1  12 GLY HA3  H   0.731 -13.334  -8.701 1.00 . A A .  12 GLY HA3  1 1 
       15  51676 1 1  12 GLY N    N   1.460 -12.066 -10.184 1.00 . A A .  12 GLY N    1 1 
       15  51677 1 1  12 GLY O    O   0.187 -10.996  -7.618 1.00 . A A .  12 GLY O    1 1 
       15  51678 1 1  13 THR C    C  -3.706 -10.491  -8.128 1.00 . A A .  13 THR C    1 1 
       15  51679 1 1  13 THR CA   C  -2.281 -10.043  -8.409 1.00 . A A .  13 THR CA   1 1 
       15  51680 1 1  13 THR CB   C  -2.311  -8.795  -9.295 1.00 . A A .  13 THR CB   1 1 
       15  51681 1 1  13 THR CG2  C  -3.058  -7.668  -8.574 1.00 . A A .  13 THR CG2  1 1 
       15  51682 1 1  13 THR H    H  -1.900 -11.526  -9.874 1.00 . A A .  13 THR H    1 1 
       15  51683 1 1  13 THR HA   H  -1.809  -9.787  -7.471 1.00 . A A .  13 THR HA   1 1 
       15  51684 1 1  13 THR HB   H  -2.818  -9.016 -10.223 1.00 . A A .  13 THR HB   1 1 
       15  51685 1 1  13 THR HG1  H  -0.478  -8.432  -8.755 1.00 . A A .  13 THR HG1  1 1 
       15  51686 1 1  13 THR HG21 H  -2.617  -7.511  -7.601 1.00 . A A .  13 THR HG21 1 1 
       15  51687 1 1  13 THR HG22 H  -4.096  -7.941  -8.460 1.00 . A A .  13 THR HG22 1 1 
       15  51688 1 1  13 THR HG23 H  -2.988  -6.758  -9.152 1.00 . A A .  13 THR HG23 1 1 
       15  51689 1 1  13 THR N    N  -1.524 -11.100  -9.077 1.00 . A A .  13 THR N    1 1 
       15  51690 1 1  13 THR O    O  -4.447 -10.833  -9.050 1.00 . A A .  13 THR O    1 1 
       15  51691 1 1  13 THR OG1  O  -0.981  -8.381  -9.571 1.00 . A A .  13 THR OG1  1 1 
       15  51692 1 1  14 ASP C    C  -6.174  -9.708  -5.859 1.00 . A A .  14 ASP C    1 1 
       15  51693 1 1  14 ASP CA   C  -5.424 -10.898  -6.451 1.00 . A A .  14 ASP CA   1 1 
       15  51694 1 1  14 ASP CB   C  -5.363 -12.028  -5.430 1.00 . A A .  14 ASP CB   1 1 
       15  51695 1 1  14 ASP CG   C  -6.760 -12.319  -4.887 1.00 . A A .  14 ASP CG   1 1 
       15  51696 1 1  14 ASP H    H  -3.425 -10.234  -6.166 1.00 . A A .  14 ASP H    1 1 
       15  51697 1 1  14 ASP HA   H  -5.958 -11.271  -7.308 1.00 . A A .  14 ASP HA   1 1 
       15  51698 1 1  14 ASP HB2  H  -4.983 -12.912  -5.911 1.00 . A A .  14 ASP HB2  1 1 
       15  51699 1 1  14 ASP HB3  H  -4.714 -11.746  -4.622 1.00 . A A .  14 ASP HB3  1 1 
       15  51700 1 1  14 ASP N    N  -4.076 -10.495  -6.853 1.00 . A A .  14 ASP N    1 1 
       15  51701 1 1  14 ASP O    O  -6.087  -9.445  -4.657 1.00 . A A .  14 ASP O    1 1 
       15  51702 1 1  14 ASP OD1  O  -7.665 -12.487  -5.688 1.00 . A A .  14 ASP OD1  1 1 
       15  51703 1 1  14 ASP OD2  O  -6.903 -12.361  -3.677 1.00 . A A .  14 ASP OD2  1 1 
       15  51704 1 1  15 PRO C    C  -8.625  -8.167  -5.051 1.00 . A A .  15 PRO C    1 1 
       15  51705 1 1  15 PRO CA   C  -7.698  -7.816  -6.209 1.00 . A A .  15 PRO CA   1 1 
       15  51706 1 1  15 PRO CB   C  -8.512  -7.422  -7.455 1.00 . A A .  15 PRO CB   1 1 
       15  51707 1 1  15 PRO CD   C  -7.053  -9.217  -8.117 1.00 . A A .  15 PRO CD   1 1 
       15  51708 1 1  15 PRO CG   C  -7.743  -7.959  -8.617 1.00 . A A .  15 PRO CG   1 1 
       15  51709 1 1  15 PRO HA   H  -7.044  -7.005  -5.934 1.00 . A A .  15 PRO HA   1 1 
       15  51710 1 1  15 PRO HB2  H  -9.498  -7.873  -7.422 1.00 . A A .  15 PRO HB2  1 1 
       15  51711 1 1  15 PRO HB3  H  -8.600  -6.354  -7.530 1.00 . A A .  15 PRO HB3  1 1 
       15  51712 1 1  15 PRO HD2  H  -7.659 -10.092  -8.310 1.00 . A A .  15 PRO HD2  1 1 
       15  51713 1 1  15 PRO HD3  H  -6.079  -9.318  -8.569 1.00 . A A .  15 PRO HD3  1 1 
       15  51714 1 1  15 PRO HG2  H  -8.411  -8.200  -9.433 1.00 . A A .  15 PRO HG2  1 1 
       15  51715 1 1  15 PRO HG3  H  -7.001  -7.244  -8.940 1.00 . A A .  15 PRO HG3  1 1 
       15  51716 1 1  15 PRO N    N  -6.907  -8.990  -6.672 1.00 . A A .  15 PRO N    1 1 
       15  51717 1 1  15 PRO O    O  -9.316  -9.186  -5.080 1.00 . A A .  15 PRO O    1 1 
       15  51718 1 1  16 THR C    C -10.061  -6.230  -2.361 1.00 . A A .  16 THR C    1 1 
       15  51719 1 1  16 THR CA   C  -9.484  -7.540  -2.866 1.00 . A A .  16 THR CA   1 1 
       15  51720 1 1  16 THR CB   C  -8.669  -8.202  -1.753 1.00 . A A .  16 THR CB   1 1 
       15  51721 1 1  16 THR CG2  C  -8.348  -9.646  -2.141 1.00 . A A .  16 THR CG2  1 1 
       15  51722 1 1  16 THR H    H  -8.061  -6.525  -4.069 1.00 . A A .  16 THR H    1 1 
       15  51723 1 1  16 THR HA   H -10.300  -8.196  -3.135 1.00 . A A .  16 THR HA   1 1 
       15  51724 1 1  16 THR HB   H  -9.240  -8.199  -0.837 1.00 . A A .  16 THR HB   1 1 
       15  51725 1 1  16 THR HG1  H  -7.452  -6.744  -2.172 1.00 . A A .  16 THR HG1  1 1 
       15  51726 1 1  16 THR HG21 H  -7.744 -10.101  -1.370 1.00 . A A .  16 THR HG21 1 1 
       15  51727 1 1  16 THR HG22 H  -7.808  -9.656  -3.074 1.00 . A A .  16 THR HG22 1 1 
       15  51728 1 1  16 THR HG23 H  -9.268 -10.201  -2.252 1.00 . A A .  16 THR HG23 1 1 
       15  51729 1 1  16 THR N    N  -8.635  -7.316  -4.035 1.00 . A A .  16 THR N    1 1 
       15  51730 1 1  16 THR O    O -11.063  -6.217  -1.644 1.00 . A A .  16 THR O    1 1 
       15  51731 1 1  16 THR OG1  O  -7.460  -7.482  -1.558 1.00 . A A .  16 THR OG1  1 1 
       15  51732 1 1  17 TYR C    C -10.150  -2.923  -3.512 1.00 . A A .  17 TYR C    1 1 
       15  51733 1 1  17 TYR CA   C  -9.883  -3.805  -2.309 1.00 . A A .  17 TYR CA   1 1 
       15  51734 1 1  17 TYR CB   C  -8.829  -3.147  -1.415 1.00 . A A .  17 TYR CB   1 1 
       15  51735 1 1  17 TYR CD1  C  -7.764  -4.994  -0.072 1.00 . A A .  17 TYR CD1  1 1 
       15  51736 1 1  17 TYR CD2  C  -9.464  -3.620   0.976 1.00 . A A .  17 TYR CD2  1 1 
       15  51737 1 1  17 TYR CE1  C  -7.630  -5.730   1.112 1.00 . A A .  17 TYR CE1  1 1 
       15  51738 1 1  17 TYR CE2  C  -9.330  -4.355   2.160 1.00 . A A .  17 TYR CE2  1 1 
       15  51739 1 1  17 TYR CG   C  -8.681  -3.939  -0.139 1.00 . A A .  17 TYR CG   1 1 
       15  51740 1 1  17 TYR CZ   C  -8.413  -5.410   2.228 1.00 . A A .  17 TYR CZ   1 1 
       15  51741 1 1  17 TYR H    H  -8.635  -5.184  -3.306 1.00 . A A .  17 TYR H    1 1 
       15  51742 1 1  17 TYR HA   H -10.799  -3.898  -1.741 1.00 . A A .  17 TYR HA   1 1 
       15  51743 1 1  17 TYR HB2  H  -7.888  -3.126  -1.926 1.00 . A A .  17 TYR HB2  1 1 
       15  51744 1 1  17 TYR HB3  H  -9.131  -2.139  -1.178 1.00 . A A .  17 TYR HB3  1 1 
       15  51745 1 1  17 TYR HD1  H  -7.159  -5.239  -0.932 1.00 . A A .  17 TYR HD1  1 1 
       15  51746 1 1  17 TYR HD2  H -10.172  -2.806   0.924 1.00 . A A .  17 TYR HD2  1 1 
       15  51747 1 1  17 TYR HE1  H  -6.922  -6.544   1.164 1.00 . A A .  17 TYR HE1  1 1 
       15  51748 1 1  17 TYR HE2  H  -9.935  -4.109   3.020 1.00 . A A .  17 TYR HE2  1 1 
       15  51749 1 1  17 TYR HH   H  -7.578  -5.737   3.913 1.00 . A A .  17 TYR HH   1 1 
       15  51750 1 1  17 TYR N    N  -9.424  -5.121  -2.734 1.00 . A A .  17 TYR N    1 1 
       15  51751 1 1  17 TYR O    O  -9.224  -2.339  -4.075 1.00 . A A .  17 TYR O    1 1 
       15  51752 1 1  17 TYR OH   O  -8.280  -6.136   3.394 1.00 . A A .  17 TYR OH   1 1 
       15  51753 1 1  18 ALA C    C -10.847  -0.804  -5.204 1.00 . A A .  18 ALA C    1 1 
       15  51754 1 1  18 ALA CA   C -11.811  -1.982  -5.034 1.00 . A A .  18 ALA CA   1 1 
       15  51755 1 1  18 ALA CB   C -13.236  -1.435  -4.816 1.00 . A A .  18 ALA CB   1 1 
       15  51756 1 1  18 ALA H    H -12.112  -3.320  -3.409 1.00 . A A .  18 ALA H    1 1 
       15  51757 1 1  18 ALA HA   H -11.796  -2.582  -5.926 1.00 . A A .  18 ALA HA   1 1 
       15  51758 1 1  18 ALA HB1  H -13.933  -1.980  -5.428 1.00 . A A .  18 ALA HB1  1 1 
       15  51759 1 1  18 ALA HB2  H -13.277  -0.385  -5.085 1.00 . A A .  18 ALA HB2  1 1 
       15  51760 1 1  18 ALA HB3  H -13.513  -1.545  -3.779 1.00 . A A .  18 ALA HB3  1 1 
       15  51761 1 1  18 ALA N    N -11.424  -2.820  -3.896 1.00 . A A .  18 ALA N    1 1 
       15  51762 1 1  18 ALA O    O -10.178  -0.664  -6.212 1.00 . A A .  18 ALA O    1 1 
       15  51763 1 1  19 PRO C    C  -8.452   0.875  -4.700 1.00 . A A .  19 PRO C    1 1 
       15  51764 1 1  19 PRO CA   C  -9.874   1.228  -4.266 1.00 . A A .  19 PRO CA   1 1 
       15  51765 1 1  19 PRO CB   C  -9.879   1.746  -2.805 1.00 . A A .  19 PRO CB   1 1 
       15  51766 1 1  19 PRO CD   C -11.505  -0.041  -2.957 1.00 . A A .  19 PRO CD   1 1 
       15  51767 1 1  19 PRO CG   C -10.603   0.711  -1.999 1.00 . A A .  19 PRO CG   1 1 
       15  51768 1 1  19 PRO HA   H -10.286   1.983  -4.913 1.00 . A A .  19 PRO HA   1 1 
       15  51769 1 1  19 PRO HB2  H  -8.865   1.862  -2.437 1.00 . A A .  19 PRO HB2  1 1 
       15  51770 1 1  19 PRO HB3  H -10.397   2.695  -2.745 1.00 . A A .  19 PRO HB3  1 1 
       15  51771 1 1  19 PRO HD2  H -11.620  -1.046  -2.610 1.00 . A A .  19 PRO HD2  1 1 
       15  51772 1 1  19 PRO HD3  H -12.464   0.439  -3.051 1.00 . A A .  19 PRO HD3  1 1 
       15  51773 1 1  19 PRO HG2  H  -9.891   0.028  -1.554 1.00 . A A .  19 PRO HG2  1 1 
       15  51774 1 1  19 PRO HG3  H -11.196   1.175  -1.228 1.00 . A A .  19 PRO HG3  1 1 
       15  51775 1 1  19 PRO N    N -10.764   0.033  -4.226 1.00 . A A .  19 PRO N    1 1 
       15  51776 1 1  19 PRO O    O  -7.832   1.611  -5.468 1.00 . A A .  19 PRO O    1 1 
       15  51777 1 1  20 PHE C    C  -6.586  -1.326  -5.938 1.00 . A A .  20 PHE C    1 1 
       15  51778 1 1  20 PHE CA   C  -6.605  -0.679  -4.554 1.00 . A A .  20 PHE CA   1 1 
       15  51779 1 1  20 PHE CB   C  -6.089  -1.679  -3.516 1.00 . A A .  20 PHE CB   1 1 
       15  51780 1 1  20 PHE CD1  C  -3.735  -0.774  -3.456 1.00 . A A .  20 PHE CD1  1 1 
       15  51781 1 1  20 PHE CD2  C  -4.070  -3.103  -4.045 1.00 . A A .  20 PHE CD2  1 1 
       15  51782 1 1  20 PHE CE1  C  -2.355  -0.935  -3.604 1.00 . A A .  20 PHE CE1  1 1 
       15  51783 1 1  20 PHE CE2  C  -2.689  -3.263  -4.191 1.00 . A A .  20 PHE CE2  1 1 
       15  51784 1 1  20 PHE CG   C  -4.596  -1.858  -3.677 1.00 . A A .  20 PHE CG   1 1 
       15  51785 1 1  20 PHE CZ   C  -1.831  -2.179  -3.972 1.00 . A A .  20 PHE CZ   1 1 
       15  51786 1 1  20 PHE H    H  -8.485  -0.789  -3.594 1.00 . A A .  20 PHE H    1 1 
       15  51787 1 1  20 PHE HA   H  -5.953   0.176  -4.570 1.00 . A A .  20 PHE HA   1 1 
       15  51788 1 1  20 PHE HB2  H  -6.303  -1.311  -2.523 1.00 . A A .  20 PHE HB2  1 1 
       15  51789 1 1  20 PHE HB3  H  -6.578  -2.626  -3.667 1.00 . A A .  20 PHE HB3  1 1 
       15  51790 1 1  20 PHE HD1  H  -4.136   0.188  -3.168 1.00 . A A .  20 PHE HD1  1 1 
       15  51791 1 1  20 PHE HD2  H  -4.731  -3.941  -4.208 1.00 . A A .  20 PHE HD2  1 1 
       15  51792 1 1  20 PHE HE1  H  -1.693  -0.099  -3.434 1.00 . A A .  20 PHE HE1  1 1 
       15  51793 1 1  20 PHE HE2  H  -2.286  -4.223  -4.475 1.00 . A A .  20 PHE HE2  1 1 
       15  51794 1 1  20 PHE HZ   H  -0.764  -2.304  -4.086 1.00 . A A .  20 PHE HZ   1 1 
       15  51795 1 1  20 PHE N    N  -7.948  -0.243  -4.204 1.00 . A A .  20 PHE N    1 1 
       15  51796 1 1  20 PHE O    O  -5.681  -1.087  -6.735 1.00 . A A .  20 PHE O    1 1 
       15  51797 1 1  21 GLU C    C  -9.127  -3.116  -7.861 1.00 . A A .  21 GLU C    1 1 
       15  51798 1 1  21 GLU CA   C  -7.679  -2.861  -7.479 1.00 . A A .  21 GLU CA   1 1 
       15  51799 1 1  21 GLU CB   C  -6.921  -4.188  -7.397 1.00 . A A .  21 GLU CB   1 1 
       15  51800 1 1  21 GLU CD   C  -4.662  -5.243  -7.208 1.00 . A A .  21 GLU CD   1 1 
       15  51801 1 1  21 GLU CG   C  -5.420  -3.923  -7.277 1.00 . A A .  21 GLU CG   1 1 
       15  51802 1 1  21 GLU H    H  -8.277  -2.292  -5.517 1.00 . A A .  21 GLU H    1 1 
       15  51803 1 1  21 GLU HA   H  -7.221  -2.251  -8.244 1.00 . A A .  21 GLU HA   1 1 
       15  51804 1 1  21 GLU HB2  H  -7.259  -4.736  -6.530 1.00 . A A .  21 GLU HB2  1 1 
       15  51805 1 1  21 GLU HB3  H  -7.096  -4.767  -8.285 1.00 . A A .  21 GLU HB3  1 1 
       15  51806 1 1  21 GLU HG2  H  -5.087  -3.358  -8.133 1.00 . A A .  21 GLU HG2  1 1 
       15  51807 1 1  21 GLU HG3  H  -5.222  -3.367  -6.384 1.00 . A A .  21 GLU HG3  1 1 
       15  51808 1 1  21 GLU N    N  -7.590  -2.153  -6.200 1.00 . A A .  21 GLU N    1 1 
       15  51809 1 1  21 GLU O    O -10.016  -2.396  -7.455 1.00 . A A .  21 GLU O    1 1 
       15  51810 1 1  21 GLU OE1  O  -5.299  -6.275  -7.320 1.00 . A A .  21 GLU OE1  1 1 
       15  51811 1 1  21 GLU OE2  O  -3.452  -5.200  -7.051 1.00 . A A .  21 GLU OE2  1 1 
       15  51812 1 1  22 SER C    C -10.661  -5.405 -10.301 1.00 . A A .  22 SER C    1 1 
       15  51813 1 1  22 SER CA   C -10.707  -4.492  -9.085 1.00 . A A .  22 SER CA   1 1 
       15  51814 1 1  22 SER CB   C -11.481  -3.217  -9.432 1.00 . A A .  22 SER CB   1 1 
       15  51815 1 1  22 SER H    H  -8.609  -4.709  -8.945 1.00 . A A .  22 SER H    1 1 
       15  51816 1 1  22 SER HA   H -11.214  -5.008  -8.281 1.00 . A A .  22 SER HA   1 1 
       15  51817 1 1  22 SER HB2  H -12.007  -2.860  -8.562 1.00 . A A .  22 SER HB2  1 1 
       15  51818 1 1  22 SER HB3  H -10.781  -2.456  -9.761 1.00 . A A .  22 SER HB3  1 1 
       15  51819 1 1  22 SER HG   H -11.969  -3.384 -11.303 1.00 . A A .  22 SER HG   1 1 
       15  51820 1 1  22 SER N    N  -9.356  -4.153  -8.656 1.00 . A A .  22 SER N    1 1 
       15  51821 1 1  22 SER O    O  -9.589  -5.725 -10.815 1.00 . A A .  22 SER O    1 1 
       15  51822 1 1  22 SER OG   O -12.417  -3.493 -10.462 1.00 . A A .  22 SER OG   1 1 
       15  51823 1 1  23 LYS C    C -13.018  -6.222 -12.875 1.00 . A A .  23 LYS C    1 1 
       15  51824 1 1  23 LYS CA   C -11.924  -6.700 -11.932 1.00 . A A .  23 LYS CA   1 1 
       15  51825 1 1  23 LYS CB   C -12.220  -8.131 -11.486 1.00 . A A .  23 LYS CB   1 1 
       15  51826 1 1  23 LYS CD   C -11.334 -10.099 -10.229 1.00 . A A .  23 LYS CD   1 1 
       15  51827 1 1  23 LYS CE   C -10.146 -10.642  -9.432 1.00 . A A .  23 LYS CE   1 1 
       15  51828 1 1  23 LYS CG   C -11.031  -8.673 -10.691 1.00 . A A .  23 LYS CG   1 1 
       15  51829 1 1  23 LYS H    H -12.660  -5.537 -10.317 1.00 . A A .  23 LYS H    1 1 
       15  51830 1 1  23 LYS HA   H -10.982  -6.689 -12.464 1.00 . A A .  23 LYS HA   1 1 
       15  51831 1 1  23 LYS HB2  H -13.104  -8.140 -10.866 1.00 . A A .  23 LYS HB2  1 1 
       15  51832 1 1  23 LYS HB3  H -12.381  -8.751 -12.355 1.00 . A A .  23 LYS HB3  1 1 
       15  51833 1 1  23 LYS HD2  H -12.216 -10.095  -9.605 1.00 . A A .  23 LYS HD2  1 1 
       15  51834 1 1  23 LYS HD3  H -11.504 -10.728 -11.089 1.00 . A A .  23 LYS HD3  1 1 
       15  51835 1 1  23 LYS HE2  H  -9.267 -10.653 -10.058 1.00 . A A .  23 LYS HE2  1 1 
       15  51836 1 1  23 LYS HE3  H  -9.971 -10.009  -8.574 1.00 . A A .  23 LYS HE3  1 1 
       15  51837 1 1  23 LYS HG2  H -10.150  -8.676 -11.317 1.00 . A A .  23 LYS HG2  1 1 
       15  51838 1 1  23 LYS HG3  H -10.858  -8.046  -9.829 1.00 . A A .  23 LYS HG3  1 1 
       15  51839 1 1  23 LYS HZ1  H  -9.751 -12.685  -9.374 1.00 . A A .  23 LYS HZ1  1 1 
       15  51840 1 1  23 LYS HZ2  H -11.402 -12.296  -9.287 1.00 . A A .  23 LYS HZ2  1 1 
       15  51841 1 1  23 LYS HZ3  H -10.400 -12.067  -7.935 1.00 . A A .  23 LYS HZ3  1 1 
       15  51842 1 1  23 LYS N    N -11.837  -5.824 -10.765 1.00 . A A .  23 LYS N    1 1 
       15  51843 1 1  23 LYS NZ   N -10.447 -12.027  -8.972 1.00 . A A .  23 LYS NZ   1 1 
       15  51844 1 1  23 LYS O    O -14.058  -5.725 -12.441 1.00 . A A .  23 LYS O    1 1 
       15  51845 1 1  24 ASN C    C -14.633  -7.133 -15.600 1.00 . A A .  24 ASN C    1 1 
       15  51846 1 1  24 ASN CA   C -13.759  -5.955 -15.177 1.00 . A A .  24 ASN CA   1 1 
       15  51847 1 1  24 ASN CB   C -13.038  -5.385 -16.403 1.00 . A A .  24 ASN CB   1 1 
       15  51848 1 1  24 ASN CG   C -13.980  -4.478 -17.190 1.00 . A A .  24 ASN CG   1 1 
       15  51849 1 1  24 ASN H    H -11.937  -6.776 -14.469 1.00 . A A .  24 ASN H    1 1 
       15  51850 1 1  24 ASN HA   H -14.392  -5.184 -14.755 1.00 . A A .  24 ASN HA   1 1 
       15  51851 1 1  24 ASN HB2  H -12.178  -4.816 -16.079 1.00 . A A .  24 ASN HB2  1 1 
       15  51852 1 1  24 ASN HB3  H -12.713  -6.195 -17.039 1.00 . A A .  24 ASN HB3  1 1 
       15  51853 1 1  24 ASN HD21 H -12.514  -3.478 -18.075 1.00 . A A .  24 ASN HD21 1 1 
       15  51854 1 1  24 ASN HD22 H -14.084  -2.986 -18.492 1.00 . A A .  24 ASN HD22 1 1 
       15  51855 1 1  24 ASN N    N -12.782  -6.374 -14.175 1.00 . A A .  24 ASN N    1 1 
       15  51856 1 1  24 ASN ND2  N -13.485  -3.573 -17.985 1.00 . A A .  24 ASN ND2  1 1 
       15  51857 1 1  24 ASN O    O -14.132  -8.226 -15.864 1.00 . A A .  24 ASN O    1 1 
       15  51858 1 1  24 ASN OD1  O -15.199  -4.600 -17.071 1.00 . A A .  24 ASN OD1  1 1 
       15  51859 1 1  25 SER C    C -16.626  -8.368 -17.505 1.00 . A A .  25 SER C    1 1 
       15  51860 1 1  25 SER CA   C -16.872  -7.947 -16.059 1.00 . A A .  25 SER CA   1 1 
       15  51861 1 1  25 SER CB   C -18.310  -7.449 -15.909 1.00 . A A .  25 SER CB   1 1 
       15  51862 1 1  25 SER H    H -16.279  -6.007 -15.445 1.00 . A A .  25 SER H    1 1 
       15  51863 1 1  25 SER HA   H -16.731  -8.803 -15.417 1.00 . A A .  25 SER HA   1 1 
       15  51864 1 1  25 SER HB2  H -18.994  -8.219 -16.224 1.00 . A A .  25 SER HB2  1 1 
       15  51865 1 1  25 SER HB3  H -18.498  -7.205 -14.872 1.00 . A A .  25 SER HB3  1 1 
       15  51866 1 1  25 SER HG   H -17.738  -5.720 -16.596 1.00 . A A .  25 SER HG   1 1 
       15  51867 1 1  25 SER N    N -15.939  -6.900 -15.665 1.00 . A A .  25 SER N    1 1 
       15  51868 1 1  25 SER O    O -17.048  -9.443 -17.930 1.00 . A A .  25 SER O    1 1 
       15  51869 1 1  25 SER OG   O -18.495  -6.298 -16.722 1.00 . A A .  25 SER OG   1 1 
       15  51870 1 1  26 GLN C    C -14.478  -8.779 -19.757 1.00 . A A .  26 GLN C    1 1 
       15  51871 1 1  26 GLN CA   C -15.642  -7.804 -19.654 1.00 . A A .  26 GLN CA   1 1 
       15  51872 1 1  26 GLN CB   C -15.296  -6.513 -20.396 1.00 . A A .  26 GLN CB   1 1 
       15  51873 1 1  26 GLN CD   C -17.665  -6.187 -21.138 1.00 . A A .  26 GLN CD   1 1 
       15  51874 1 1  26 GLN CG   C -16.500  -5.570 -20.370 1.00 . A A .  26 GLN CG   1 1 
       15  51875 1 1  26 GLN H    H -15.628  -6.670 -17.864 1.00 . A A .  26 GLN H    1 1 
       15  51876 1 1  26 GLN HA   H -16.509  -8.253 -20.111 1.00 . A A .  26 GLN HA   1 1 
       15  51877 1 1  26 GLN HB2  H -14.452  -6.037 -19.917 1.00 . A A .  26 GLN HB2  1 1 
       15  51878 1 1  26 GLN HB3  H -15.045  -6.744 -21.420 1.00 . A A .  26 GLN HB3  1 1 
       15  51879 1 1  26 GLN HE21 H -18.953  -5.982 -19.640 1.00 . A A .  26 GLN HE21 1 1 
       15  51880 1 1  26 GLN HE22 H -19.582  -6.692 -21.048 1.00 . A A .  26 GLN HE22 1 1 
       15  51881 1 1  26 GLN HG2  H -16.797  -5.400 -19.345 1.00 . A A .  26 GLN HG2  1 1 
       15  51882 1 1  26 GLN HG3  H -16.230  -4.630 -20.825 1.00 . A A .  26 GLN HG3  1 1 
       15  51883 1 1  26 GLN N    N -15.940  -7.513 -18.256 1.00 . A A .  26 GLN N    1 1 
       15  51884 1 1  26 GLN NE2  N -18.830  -6.295 -20.561 1.00 . A A .  26 GLN NE2  1 1 
       15  51885 1 1  26 GLN O    O -14.138  -9.247 -20.845 1.00 . A A .  26 GLN O    1 1 
       15  51886 1 1  26 GLN OE1  O -17.507  -6.583 -22.292 1.00 . A A .  26 GLN OE1  1 1 
       15  51887 1 1  27 GLY C    C -11.410  -9.245 -18.475 1.00 . A A .  27 GLY C    1 1 
       15  51888 1 1  27 GLY CA   C -12.726 -10.005 -18.592 1.00 . A A .  27 GLY CA   1 1 
       15  51889 1 1  27 GLY H    H -14.170  -8.680 -17.780 1.00 . A A .  27 GLY H    1 1 
       15  51890 1 1  27 GLY HA2  H -12.831 -10.670 -17.747 1.00 . A A .  27 GLY HA2  1 1 
       15  51891 1 1  27 GLY HA3  H -12.711 -10.591 -19.501 1.00 . A A .  27 GLY HA3  1 1 
       15  51892 1 1  27 GLY N    N -13.861  -9.083 -18.618 1.00 . A A .  27 GLY N    1 1 
       15  51893 1 1  27 GLY O    O -10.353  -9.843 -18.278 1.00 . A A .  27 GLY O    1 1 
       15  51894 1 1  28 GLU C    C  -9.912  -6.872 -17.037 1.00 . A A .  28 GLU C    1 1 
       15  51895 1 1  28 GLU CA   C -10.291  -7.088 -18.495 1.00 . A A .  28 GLU CA   1 1 
       15  51896 1 1  28 GLU CB   C -10.538  -5.737 -19.164 1.00 . A A .  28 GLU CB   1 1 
       15  51897 1 1  28 GLU CD   C -11.018  -4.607 -21.343 1.00 . A A .  28 GLU CD   1 1 
       15  51898 1 1  28 GLU CG   C -10.683  -5.936 -20.673 1.00 . A A .  28 GLU CG   1 1 
       15  51899 1 1  28 GLU H    H -12.353  -7.501 -18.745 1.00 . A A .  28 GLU H    1 1 
       15  51900 1 1  28 GLU HA   H  -9.473  -7.583 -18.997 1.00 . A A .  28 GLU HA   1 1 
       15  51901 1 1  28 GLU HB2  H -11.443  -5.300 -18.769 1.00 . A A .  28 GLU HB2  1 1 
       15  51902 1 1  28 GLU HB3  H  -9.705  -5.080 -18.967 1.00 . A A .  28 GLU HB3  1 1 
       15  51903 1 1  28 GLU HG2  H  -9.756  -6.317 -21.075 1.00 . A A .  28 GLU HG2  1 1 
       15  51904 1 1  28 GLU HG3  H -11.476  -6.643 -20.867 1.00 . A A .  28 GLU HG3  1 1 
       15  51905 1 1  28 GLU N    N -11.483  -7.923 -18.593 1.00 . A A .  28 GLU N    1 1 
       15  51906 1 1  28 GLU O    O -10.740  -7.024 -16.137 1.00 . A A .  28 GLU O    1 1 
       15  51907 1 1  28 GLU OE1  O -11.099  -3.615 -20.638 1.00 . A A .  28 GLU OE1  1 1 
       15  51908 1 1  28 GLU OE2  O -11.188  -4.602 -22.551 1.00 . A A .  28 GLU OE2  1 1 
       15  51909 1 1  29 LEU C    C  -7.834  -4.816 -15.242 1.00 . A A .  29 LEU C    1 1 
       15  51910 1 1  29 LEU CA   C  -8.167  -6.284 -15.440 1.00 . A A .  29 LEU CA   1 1 
       15  51911 1 1  29 LEU CB   C  -6.923  -7.132 -15.179 1.00 . A A .  29 LEU CB   1 1 
       15  51912 1 1  29 LEU CD1  C  -5.996  -9.452 -15.213 1.00 . A A .  29 LEU CD1  1 1 
       15  51913 1 1  29 LEU CD2  C  -8.296  -9.045 -14.318 1.00 . A A .  29 LEU CD2  1 1 
       15  51914 1 1  29 LEU CG   C  -7.264  -8.611 -15.371 1.00 . A A .  29 LEU CG   1 1 
       15  51915 1 1  29 LEU H    H  -8.031  -6.411 -17.551 1.00 . A A .  29 LEU H    1 1 
       15  51916 1 1  29 LEU HA   H  -8.931  -6.554 -14.727 1.00 . A A .  29 LEU HA   1 1 
       15  51917 1 1  29 LEU HB2  H  -6.139  -6.848 -15.863 1.00 . A A .  29 LEU HB2  1 1 
       15  51918 1 1  29 LEU HB3  H  -6.590  -6.973 -14.167 1.00 . A A .  29 LEU HB3  1 1 
       15  51919 1 1  29 LEU HD11 H  -5.232  -9.078 -15.876 1.00 . A A .  29 LEU HD11 1 1 
       15  51920 1 1  29 LEU HD12 H  -6.215 -10.482 -15.459 1.00 . A A .  29 LEU HD12 1 1 
       15  51921 1 1  29 LEU HD13 H  -5.650  -9.392 -14.192 1.00 . A A .  29 LEU HD13 1 1 
       15  51922 1 1  29 LEU HD21 H  -8.222 -10.108 -14.149 1.00 . A A .  29 LEU HD21 1 1 
       15  51923 1 1  29 LEU HD22 H  -9.288  -8.814 -14.672 1.00 . A A .  29 LEU HD22 1 1 
       15  51924 1 1  29 LEU HD23 H  -8.114  -8.524 -13.387 1.00 . A A .  29 LEU HD23 1 1 
       15  51925 1 1  29 LEU HG   H  -7.674  -8.760 -16.360 1.00 . A A .  29 LEU HG   1 1 
       15  51926 1 1  29 LEU N    N  -8.650  -6.519 -16.801 1.00 . A A .  29 LEU N    1 1 
       15  51927 1 1  29 LEU O    O  -7.140  -4.208 -16.059 1.00 . A A .  29 LEU O    1 1 
       15  51928 1 1  30 VAL C    C  -7.685  -2.659 -12.388 1.00 . A A .  30 VAL C    1 1 
       15  51929 1 1  30 VAL CA   C  -8.079  -2.830 -13.852 1.00 . A A .  30 VAL CA   1 1 
       15  51930 1 1  30 VAL CB   C  -9.331  -2.003 -14.147 1.00 . A A .  30 VAL CB   1 1 
       15  51931 1 1  30 VAL CG1  C -10.533  -2.621 -13.432 1.00 . A A .  30 VAL CG1  1 1 
       15  51932 1 1  30 VAL CG2  C  -9.122  -0.569 -13.654 1.00 . A A .  30 VAL CG2  1 1 
       15  51933 1 1  30 VAL H    H  -8.877  -4.772 -13.532 1.00 . A A .  30 VAL H    1 1 
       15  51934 1 1  30 VAL HA   H  -7.270  -2.468 -14.472 1.00 . A A .  30 VAL HA   1 1 
       15  51935 1 1  30 VAL HB   H  -9.512  -1.996 -15.212 1.00 . A A .  30 VAL HB   1 1 
       15  51936 1 1  30 VAL HG11 H -10.356  -2.621 -12.367 1.00 . A A .  30 VAL HG11 1 1 
       15  51937 1 1  30 VAL HG12 H -10.676  -3.635 -13.774 1.00 . A A .  30 VAL HG12 1 1 
       15  51938 1 1  30 VAL HG13 H -11.417  -2.039 -13.649 1.00 . A A .  30 VAL HG13 1 1 
       15  51939 1 1  30 VAL HG21 H  -9.204  -0.545 -12.578 1.00 . A A .  30 VAL HG21 1 1 
       15  51940 1 1  30 VAL HG22 H  -9.872   0.072 -14.089 1.00 . A A .  30 VAL HG22 1 1 
       15  51941 1 1  30 VAL HG23 H  -8.140  -0.229 -13.949 1.00 . A A .  30 VAL HG23 1 1 
       15  51942 1 1  30 VAL N    N  -8.332  -4.240 -14.149 1.00 . A A .  30 VAL N    1 1 
       15  51943 1 1  30 VAL O    O  -8.087  -3.443 -11.529 1.00 . A A .  30 VAL O    1 1 
       15  51944 1 1  31 GLY C    C  -5.291  -0.373 -10.746 1.00 . A A .  31 GLY C    1 1 
       15  51945 1 1  31 GLY CA   C  -6.452  -1.357 -10.754 1.00 . A A .  31 GLY CA   1 1 
       15  51946 1 1  31 GLY H    H  -6.612  -1.033 -12.835 1.00 . A A .  31 GLY H    1 1 
       15  51947 1 1  31 GLY HA2  H  -7.272  -0.946 -10.183 1.00 . A A .  31 GLY HA2  1 1 
       15  51948 1 1  31 GLY HA3  H  -6.128  -2.282 -10.299 1.00 . A A .  31 GLY HA3  1 1 
       15  51949 1 1  31 GLY N    N  -6.895  -1.627 -12.113 1.00 . A A .  31 GLY N    1 1 
       15  51950 1 1  31 GLY O    O  -4.512  -0.302 -11.696 1.00 . A A .  31 GLY O    1 1 
       15  51951 1 1  32 PHE C    C  -2.739   0.690  -9.640 1.00 . A A .  32 PHE C    1 1 
       15  51952 1 1  32 PHE CA   C  -4.101   1.364  -9.542 1.00 . A A .  32 PHE CA   1 1 
       15  51953 1 1  32 PHE CB   C  -4.212   2.098  -8.198 1.00 . A A .  32 PHE CB   1 1 
       15  51954 1 1  32 PHE CD1  C  -2.867   4.110  -8.914 1.00 . A A .  32 PHE CD1  1 1 
       15  51955 1 1  32 PHE CD2  C  -2.111   2.826  -7.001 1.00 . A A .  32 PHE CD2  1 1 
       15  51956 1 1  32 PHE CE1  C  -1.776   4.975  -8.762 1.00 . A A .  32 PHE CE1  1 1 
       15  51957 1 1  32 PHE CE2  C  -1.022   3.689  -6.849 1.00 . A A .  32 PHE CE2  1 1 
       15  51958 1 1  32 PHE CG   C  -3.035   3.036  -8.034 1.00 . A A .  32 PHE CG   1 1 
       15  51959 1 1  32 PHE CZ   C  -0.854   4.764  -7.730 1.00 . A A .  32 PHE CZ   1 1 
       15  51960 1 1  32 PHE H    H  -5.821   0.304  -8.934 1.00 . A A .  32 PHE H    1 1 
       15  51961 1 1  32 PHE HA   H  -4.193   2.091 -10.336 1.00 . A A .  32 PHE HA   1 1 
       15  51962 1 1  32 PHE HB2  H  -5.129   2.670  -8.172 1.00 . A A .  32 PHE HB2  1 1 
       15  51963 1 1  32 PHE HB3  H  -4.217   1.377  -7.395 1.00 . A A .  32 PHE HB3  1 1 
       15  51964 1 1  32 PHE HD1  H  -3.577   4.270  -9.709 1.00 . A A .  32 PHE HD1  1 1 
       15  51965 1 1  32 PHE HD2  H  -2.240   1.996  -6.321 1.00 . A A .  32 PHE HD2  1 1 
       15  51966 1 1  32 PHE HE1  H  -1.645   5.802  -9.441 1.00 . A A .  32 PHE HE1  1 1 
       15  51967 1 1  32 PHE HE2  H  -0.312   3.526  -6.053 1.00 . A A .  32 PHE HE2  1 1 
       15  51968 1 1  32 PHE HZ   H  -0.013   5.431  -7.613 1.00 . A A .  32 PHE HZ   1 1 
       15  51969 1 1  32 PHE N    N  -5.172   0.392  -9.666 1.00 . A A .  32 PHE N    1 1 
       15  51970 1 1  32 PHE O    O  -1.826   1.207 -10.284 1.00 . A A .  32 PHE O    1 1 
       15  51971 1 1  33 ASP C    C  -1.070  -1.783 -10.388 1.00 . A A .  33 ASP C    1 1 
       15  51972 1 1  33 ASP CA   C  -1.351  -1.195  -9.004 1.00 . A A .  33 ASP CA   1 1 
       15  51973 1 1  33 ASP CB   C  -1.394  -2.319  -7.967 1.00 . A A .  33 ASP CB   1 1 
       15  51974 1 1  33 ASP CG   C   0.018  -2.825  -7.689 1.00 . A A .  33 ASP CG   1 1 
       15  51975 1 1  33 ASP H    H  -3.372  -0.831  -8.509 1.00 . A A .  33 ASP H    1 1 
       15  51976 1 1  33 ASP HA   H  -0.553  -0.518  -8.749 1.00 . A A .  33 ASP HA   1 1 
       15  51977 1 1  33 ASP HB2  H  -1.828  -1.944  -7.051 1.00 . A A .  33 ASP HB2  1 1 
       15  51978 1 1  33 ASP HB3  H  -1.995  -3.132  -8.343 1.00 . A A .  33 ASP HB3  1 1 
       15  51979 1 1  33 ASP N    N  -2.608  -0.454  -8.990 1.00 . A A .  33 ASP N    1 1 
       15  51980 1 1  33 ASP O    O   0.079  -1.977 -10.768 1.00 . A A .  33 ASP O    1 1 
       15  51981 1 1  33 ASP OD1  O   0.874  -2.632  -8.536 1.00 . A A .  33 ASP OD1  1 1 
       15  51982 1 1  33 ASP OD2  O   0.224  -3.392  -6.628 1.00 . A A .  33 ASP OD2  1 1 
       15  51983 1 1  34 ILE C    C  -1.413  -1.591 -13.427 1.00 . A A .  34 ILE C    1 1 
       15  51984 1 1  34 ILE CA   C  -2.011  -2.617 -12.464 1.00 . A A .  34 ILE CA   1 1 
       15  51985 1 1  34 ILE CB   C  -3.368  -3.083 -12.975 1.00 . A A .  34 ILE CB   1 1 
       15  51986 1 1  34 ILE CD1  C  -5.311  -4.581 -12.460 1.00 . A A .  34 ILE CD1  1 1 
       15  51987 1 1  34 ILE CG1  C  -3.840  -4.281 -12.143 1.00 . A A .  34 ILE CG1  1 1 
       15  51988 1 1  34 ILE CG2  C  -3.247  -3.512 -14.442 1.00 . A A .  34 ILE CG2  1 1 
       15  51989 1 1  34 ILE H    H  -3.026  -1.874 -10.774 1.00 . A A .  34 ILE H    1 1 
       15  51990 1 1  34 ILE HA   H  -1.353  -3.465 -12.423 1.00 . A A .  34 ILE HA   1 1 
       15  51991 1 1  34 ILE HB   H  -4.079  -2.282 -12.891 1.00 . A A .  34 ILE HB   1 1 
       15  51992 1 1  34 ILE HD11 H  -5.418  -5.623 -12.702 1.00 . A A .  34 ILE HD11 1 1 
       15  51993 1 1  34 ILE HD12 H  -5.645  -3.986 -13.302 1.00 . A A .  34 ILE HD12 1 1 
       15  51994 1 1  34 ILE HD13 H  -5.913  -4.350 -11.597 1.00 . A A .  34 ILE HD13 1 1 
       15  51995 1 1  34 ILE HG12 H  -3.240  -5.150 -12.377 1.00 . A A .  34 ILE HG12 1 1 
       15  51996 1 1  34 ILE HG13 H  -3.744  -4.051 -11.092 1.00 . A A .  34 ILE HG13 1 1 
       15  51997 1 1  34 ILE HG21 H  -2.366  -4.125 -14.570 1.00 . A A .  34 ILE HG21 1 1 
       15  51998 1 1  34 ILE HG22 H  -3.169  -2.634 -15.065 1.00 . A A .  34 ILE HG22 1 1 
       15  51999 1 1  34 ILE HG23 H  -4.123  -4.078 -14.728 1.00 . A A .  34 ILE HG23 1 1 
       15  52000 1 1  34 ILE N    N  -2.132  -2.061 -11.118 1.00 . A A .  34 ILE N    1 1 
       15  52001 1 1  34 ILE O    O  -0.597  -1.931 -14.286 1.00 . A A .  34 ILE O    1 1 
       15  52002 1 1  35 ASP C    C   0.152   0.873 -14.007 1.00 . A A .  35 ASP C    1 1 
       15  52003 1 1  35 ASP CA   C  -1.358   0.724 -14.149 1.00 . A A .  35 ASP CA   1 1 
       15  52004 1 1  35 ASP CB   C  -2.055   2.045 -13.795 1.00 . A A .  35 ASP CB   1 1 
       15  52005 1 1  35 ASP CG   C  -3.401   2.144 -14.505 1.00 . A A .  35 ASP CG   1 1 
       15  52006 1 1  35 ASP H    H  -2.483  -0.142 -12.563 1.00 . A A .  35 ASP H    1 1 
       15  52007 1 1  35 ASP HA   H  -1.579   0.466 -15.176 1.00 . A A .  35 ASP HA   1 1 
       15  52008 1 1  35 ASP HB2  H  -2.213   2.079 -12.720 1.00 . A A .  35 ASP HB2  1 1 
       15  52009 1 1  35 ASP HB3  H  -1.431   2.874 -14.087 1.00 . A A .  35 ASP HB3  1 1 
       15  52010 1 1  35 ASP N    N  -1.837  -0.343 -13.278 1.00 . A A .  35 ASP N    1 1 
       15  52011 1 1  35 ASP O    O   0.859   1.128 -14.994 1.00 . A A .  35 ASP O    1 1 
       15  52012 1 1  35 ASP OD1  O  -3.585   1.445 -15.490 1.00 . A A .  35 ASP OD1  1 1 
       15  52013 1 1  35 ASP OD2  O  -4.225   2.918 -14.063 1.00 . A A .  35 ASP OD2  1 1 
       15  52014 1 1  36 LEU C    C   2.816  -0.309 -13.268 1.00 . A A .  36 LEU C    1 1 
       15  52015 1 1  36 LEU CA   C   2.077   0.815 -12.538 1.00 . A A .  36 LEU CA   1 1 
       15  52016 1 1  36 LEU CB   C   2.353   0.729 -11.035 1.00 . A A .  36 LEU CB   1 1 
       15  52017 1 1  36 LEU CD1  C   4.361   2.225 -11.094 1.00 . A A .  36 LEU CD1  1 1 
       15  52018 1 1  36 LEU CD2  C   4.149   0.475  -9.322 1.00 . A A .  36 LEU CD2  1 1 
       15  52019 1 1  36 LEU CG   C   3.862   0.811 -10.781 1.00 . A A .  36 LEU CG   1 1 
       15  52020 1 1  36 LEU H    H   0.045   0.512 -12.039 1.00 . A A .  36 LEU H    1 1 
       15  52021 1 1  36 LEU HA   H   2.430   1.763 -12.908 1.00 . A A .  36 LEU HA   1 1 
       15  52022 1 1  36 LEU HB2  H   1.856   1.546 -10.534 1.00 . A A .  36 LEU HB2  1 1 
       15  52023 1 1  36 LEU HB3  H   1.973  -0.205 -10.653 1.00 . A A .  36 LEU HB3  1 1 
       15  52024 1 1  36 LEU HD11 H   3.633   2.952 -10.763 1.00 . A A .  36 LEU HD11 1 1 
       15  52025 1 1  36 LEU HD12 H   4.513   2.326 -12.156 1.00 . A A .  36 LEU HD12 1 1 
       15  52026 1 1  36 LEU HD13 H   5.295   2.399 -10.582 1.00 . A A .  36 LEU HD13 1 1 
       15  52027 1 1  36 LEU HD21 H   5.215   0.356  -9.186 1.00 . A A .  36 LEU HD21 1 1 
       15  52028 1 1  36 LEU HD22 H   3.643  -0.444  -9.061 1.00 . A A .  36 LEU HD22 1 1 
       15  52029 1 1  36 LEU HD23 H   3.791   1.275  -8.695 1.00 . A A .  36 LEU HD23 1 1 
       15  52030 1 1  36 LEU HG   H   4.382   0.109 -11.409 1.00 . A A .  36 LEU HG   1 1 
       15  52031 1 1  36 LEU N    N   0.648   0.711 -12.781 1.00 . A A .  36 LEU N    1 1 
       15  52032 1 1  36 LEU O    O   3.855  -0.085 -13.892 1.00 . A A .  36 LEU O    1 1 
       15  52033 1 1  37 ALA C    C   3.047  -2.433 -15.295 1.00 . A A .  37 ALA C    1 1 
       15  52034 1 1  37 ALA CA   C   2.913  -2.678 -13.798 1.00 . A A .  37 ALA CA   1 1 
       15  52035 1 1  37 ALA CB   C   2.067  -3.930 -13.559 1.00 . A A .  37 ALA CB   1 1 
       15  52036 1 1  37 ALA H    H   1.475  -1.650 -12.626 1.00 . A A .  37 ALA H    1 1 
       15  52037 1 1  37 ALA HA   H   3.896  -2.833 -13.375 1.00 . A A .  37 ALA HA   1 1 
       15  52038 1 1  37 ALA HB1  H   2.404  -4.723 -14.211 1.00 . A A .  37 ALA HB1  1 1 
       15  52039 1 1  37 ALA HB2  H   1.030  -3.708 -13.769 1.00 . A A .  37 ALA HB2  1 1 
       15  52040 1 1  37 ALA HB3  H   2.167  -4.241 -12.531 1.00 . A A .  37 ALA HB3  1 1 
       15  52041 1 1  37 ALA N    N   2.287  -1.523 -13.160 1.00 . A A .  37 ALA N    1 1 
       15  52042 1 1  37 ALA O    O   4.113  -2.641 -15.875 1.00 . A A .  37 ALA O    1 1 
       15  52043 1 1  38 LYS C    C   3.133  -0.804 -17.719 1.00 . A A .  38 LYS C    1 1 
       15  52044 1 1  38 LYS CA   C   1.977  -1.730 -17.364 1.00 . A A .  38 LYS CA   1 1 
       15  52045 1 1  38 LYS CB   C   0.656  -1.085 -17.781 1.00 . A A .  38 LYS CB   1 1 
       15  52046 1 1  38 LYS CD   C  -1.817  -1.430 -17.957 1.00 . A A .  38 LYS CD   1 1 
       15  52047 1 1  38 LYS CE   C  -1.965  -1.231 -19.468 1.00 . A A .  38 LYS CE   1 1 
       15  52048 1 1  38 LYS CG   C  -0.476  -2.107 -17.654 1.00 . A A .  38 LYS CG   1 1 
       15  52049 1 1  38 LYS H    H   1.132  -1.842 -15.419 1.00 . A A .  38 LYS H    1 1 
       15  52050 1 1  38 LYS HA   H   2.093  -2.664 -17.890 1.00 . A A .  38 LYS HA   1 1 
       15  52051 1 1  38 LYS HB2  H   0.449  -0.237 -17.139 1.00 . A A .  38 LYS HB2  1 1 
       15  52052 1 1  38 LYS HB3  H   0.731  -0.752 -18.801 1.00 . A A .  38 LYS HB3  1 1 
       15  52053 1 1  38 LYS HD2  H  -2.623  -2.050 -17.593 1.00 . A A .  38 LYS HD2  1 1 
       15  52054 1 1  38 LYS HD3  H  -1.855  -0.468 -17.465 1.00 . A A .  38 LYS HD3  1 1 
       15  52055 1 1  38 LYS HE2  H  -1.299  -0.450 -19.797 1.00 . A A .  38 LYS HE2  1 1 
       15  52056 1 1  38 LYS HE3  H  -1.725  -2.150 -19.980 1.00 . A A .  38 LYS HE3  1 1 
       15  52057 1 1  38 LYS HG2  H  -0.308  -2.913 -18.353 1.00 . A A .  38 LYS HG2  1 1 
       15  52058 1 1  38 LYS HG3  H  -0.495  -2.504 -16.651 1.00 . A A .  38 LYS HG3  1 1 
       15  52059 1 1  38 LYS HZ1  H  -3.549  -0.997 -20.793 1.00 . A A .  38 LYS HZ1  1 1 
       15  52060 1 1  38 LYS HZ2  H  -3.508   0.161 -19.551 1.00 . A A .  38 LYS HZ2  1 1 
       15  52061 1 1  38 LYS HZ3  H  -4.021  -1.424 -19.222 1.00 . A A .  38 LYS HZ3  1 1 
       15  52062 1 1  38 LYS N    N   1.957  -1.990 -15.925 1.00 . A A .  38 LYS N    1 1 
       15  52063 1 1  38 LYS NZ   N  -3.367  -0.843 -19.782 1.00 . A A .  38 LYS NZ   1 1 
       15  52064 1 1  38 LYS O    O   3.963  -1.133 -18.572 1.00 . A A .  38 LYS O    1 1 
       15  52065 1 1  39 GLU C    C   5.621   0.626 -17.208 1.00 . A A .  39 GLU C    1 1 
       15  52066 1 1  39 GLU CA   C   4.260   1.310 -17.320 1.00 . A A .  39 GLU CA   1 1 
       15  52067 1 1  39 GLU CB   C   4.181   2.458 -16.313 1.00 . A A .  39 GLU CB   1 1 
       15  52068 1 1  39 GLU CD   C   2.789   4.381 -15.525 1.00 . A A .  39 GLU CD   1 1 
       15  52069 1 1  39 GLU CG   C   2.924   3.286 -16.578 1.00 . A A .  39 GLU CG   1 1 
       15  52070 1 1  39 GLU H    H   2.487   0.571 -16.408 1.00 . A A .  39 GLU H    1 1 
       15  52071 1 1  39 GLU HA   H   4.147   1.712 -18.319 1.00 . A A .  39 GLU HA   1 1 
       15  52072 1 1  39 GLU HB2  H   4.140   2.051 -15.310 1.00 . A A .  39 GLU HB2  1 1 
       15  52073 1 1  39 GLU HB3  H   5.053   3.085 -16.410 1.00 . A A .  39 GLU HB3  1 1 
       15  52074 1 1  39 GLU HG2  H   2.995   3.737 -17.557 1.00 . A A .  39 GLU HG2  1 1 
       15  52075 1 1  39 GLU HG3  H   2.056   2.645 -16.540 1.00 . A A .  39 GLU HG3  1 1 
       15  52076 1 1  39 GLU N    N   3.186   0.353 -17.063 1.00 . A A .  39 GLU N    1 1 
       15  52077 1 1  39 GLU O    O   6.528   0.876 -18.010 1.00 . A A .  39 GLU O    1 1 
       15  52078 1 1  39 GLU OE1  O   3.655   4.464 -14.670 1.00 . A A .  39 GLU OE1  1 1 
       15  52079 1 1  39 GLU OE2  O   1.822   5.120 -15.592 1.00 . A A .  39 GLU OE2  1 1 
       15  52080 1 1  40 LEU C    C   7.219  -1.986 -17.164 1.00 . A A .  40 LEU C    1 1 
       15  52081 1 1  40 LEU CA   C   6.997  -0.991 -16.027 1.00 . A A .  40 LEU CA   1 1 
       15  52082 1 1  40 LEU CB   C   6.964  -1.734 -14.693 1.00 . A A .  40 LEU CB   1 1 
       15  52083 1 1  40 LEU CD1  C   6.703  -1.435 -12.227 1.00 . A A .  40 LEU CD1  1 1 
       15  52084 1 1  40 LEU CD2  C   8.368  -0.043 -13.480 1.00 . A A .  40 LEU CD2  1 1 
       15  52085 1 1  40 LEU CG   C   6.988  -0.719 -13.549 1.00 . A A .  40 LEU CG   1 1 
       15  52086 1 1  40 LEU H    H   4.991  -0.425 -15.625 1.00 . A A .  40 LEU H    1 1 
       15  52087 1 1  40 LEU HA   H   7.817  -0.295 -16.026 1.00 . A A .  40 LEU HA   1 1 
       15  52088 1 1  40 LEU HB2  H   6.068  -2.328 -14.632 1.00 . A A .  40 LEU HB2  1 1 
       15  52089 1 1  40 LEU HB3  H   7.824  -2.381 -14.621 1.00 . A A .  40 LEU HB3  1 1 
       15  52090 1 1  40 LEU HD11 H   6.975  -0.788 -11.403 1.00 . A A .  40 LEU HD11 1 1 
       15  52091 1 1  40 LEU HD12 H   7.283  -2.340 -12.182 1.00 . A A .  40 LEU HD12 1 1 
       15  52092 1 1  40 LEU HD13 H   5.656  -1.677 -12.165 1.00 . A A .  40 LEU HD13 1 1 
       15  52093 1 1  40 LEU HD21 H   8.562   0.287 -12.472 1.00 . A A .  40 LEU HD21 1 1 
       15  52094 1 1  40 LEU HD22 H   8.382   0.811 -14.137 1.00 . A A .  40 LEU HD22 1 1 
       15  52095 1 1  40 LEU HD23 H   9.137  -0.740 -13.778 1.00 . A A .  40 LEU HD23 1 1 
       15  52096 1 1  40 LEU HG   H   6.228   0.033 -13.720 1.00 . A A .  40 LEU HG   1 1 
       15  52097 1 1  40 LEU N    N   5.751  -0.256 -16.219 1.00 . A A .  40 LEU N    1 1 
       15  52098 1 1  40 LEU O    O   8.333  -2.139 -17.666 1.00 . A A .  40 LEU O    1 1 
       15  52099 1 1  41 CYS C    C   6.868  -3.032 -19.875 1.00 . A A .  41 CYS C    1 1 
       15  52100 1 1  41 CYS CA   C   6.236  -3.657 -18.638 1.00 . A A .  41 CYS CA   1 1 
       15  52101 1 1  41 CYS CB   C   4.836  -4.172 -18.983 1.00 . A A .  41 CYS CB   1 1 
       15  52102 1 1  41 CYS H    H   5.286  -2.511 -17.122 1.00 . A A .  41 CYS H    1 1 
       15  52103 1 1  41 CYS HA   H   6.843  -4.485 -18.307 1.00 . A A .  41 CYS HA   1 1 
       15  52104 1 1  41 CYS HB2  H   4.253  -3.367 -19.411 1.00 . A A .  41 CYS HB2  1 1 
       15  52105 1 1  41 CYS HB3  H   4.917  -4.976 -19.697 1.00 . A A .  41 CYS HB3  1 1 
       15  52106 1 1  41 CYS N    N   6.145  -2.667 -17.567 1.00 . A A .  41 CYS N    1 1 
       15  52107 1 1  41 CYS O    O   7.756  -3.621 -20.493 1.00 . A A .  41 CYS O    1 1 
       15  52108 1 1  41 CYS SG   S   4.023  -4.774 -17.480 1.00 . A A .  41 CYS SG   1 1 
       15  52109 1 1  42 LYS C    C   8.449  -0.797 -21.146 1.00 . A A .  42 LYS C    1 1 
       15  52110 1 1  42 LYS CA   C   6.972  -1.122 -21.381 1.00 . A A .  42 LYS CA   1 1 
       15  52111 1 1  42 LYS CB   C   6.187   0.164 -21.631 1.00 . A A .  42 LYS CB   1 1 
       15  52112 1 1  42 LYS CD   C   5.846   2.064 -23.213 1.00 . A A .  42 LYS CD   1 1 
       15  52113 1 1  42 LYS CE   C   6.332   2.712 -24.511 1.00 . A A .  42 LYS CE   1 1 
       15  52114 1 1  42 LYS CG   C   6.691   0.826 -22.913 1.00 . A A .  42 LYS CG   1 1 
       15  52115 1 1  42 LYS H    H   5.717  -1.400 -19.692 1.00 . A A .  42 LYS H    1 1 
       15  52116 1 1  42 LYS HA   H   6.888  -1.759 -22.250 1.00 . A A .  42 LYS HA   1 1 
       15  52117 1 1  42 LYS HB2  H   5.137  -0.073 -21.734 1.00 . A A .  42 LYS HB2  1 1 
       15  52118 1 1  42 LYS HB3  H   6.325   0.836 -20.798 1.00 . A A .  42 LYS HB3  1 1 
       15  52119 1 1  42 LYS HD2  H   4.811   1.776 -23.318 1.00 . A A .  42 LYS HD2  1 1 
       15  52120 1 1  42 LYS HD3  H   5.943   2.772 -22.403 1.00 . A A .  42 LYS HD3  1 1 
       15  52121 1 1  42 LYS HE2  H   6.247   2.001 -25.320 1.00 . A A .  42 LYS HE2  1 1 
       15  52122 1 1  42 LYS HE3  H   5.726   3.579 -24.730 1.00 . A A .  42 LYS HE3  1 1 
       15  52123 1 1  42 LYS HG2  H   7.725   1.117 -22.783 1.00 . A A .  42 LYS HG2  1 1 
       15  52124 1 1  42 LYS HG3  H   6.614   0.130 -23.734 1.00 . A A .  42 LYS HG3  1 1 
       15  52125 1 1  42 LYS HZ1  H   7.953   3.328 -23.359 1.00 . A A .  42 LYS HZ1  1 1 
       15  52126 1 1  42 LYS HZ2  H   7.931   3.978 -24.929 1.00 . A A .  42 LYS HZ2  1 1 
       15  52127 1 1  42 LYS HZ3  H   8.376   2.357 -24.684 1.00 . A A .  42 LYS HZ3  1 1 
       15  52128 1 1  42 LYS N    N   6.419  -1.827 -20.223 1.00 . A A .  42 LYS N    1 1 
       15  52129 1 1  42 LYS NZ   N   7.755   3.124 -24.359 1.00 . A A .  42 LYS NZ   1 1 
       15  52130 1 1  42 LYS O    O   9.287  -1.018 -22.018 1.00 . A A .  42 LYS O    1 1 
       15  52131 1 1  43 ARG C    C  11.013  -1.149 -19.685 1.00 . A A .  43 ARG C    1 1 
       15  52132 1 1  43 ARG CA   C  10.128   0.086 -19.628 1.00 . A A .  43 ARG CA   1 1 
       15  52133 1 1  43 ARG CB   C  10.179   0.699 -18.229 1.00 . A A .  43 ARG CB   1 1 
       15  52134 1 1  43 ARG CD   C  10.594   3.114 -18.741 1.00 . A A .  43 ARG CD   1 1 
       15  52135 1 1  43 ARG CG   C   9.555   2.099 -18.248 1.00 . A A .  43 ARG CG   1 1 
       15  52136 1 1  43 ARG CZ   C   9.405   4.996 -19.709 1.00 . A A .  43 ARG CZ   1 1 
       15  52137 1 1  43 ARG H    H   8.019  -0.093 -19.329 1.00 . A A .  43 ARG H    1 1 
       15  52138 1 1  43 ARG HA   H  10.487   0.803 -20.348 1.00 . A A .  43 ARG HA   1 1 
       15  52139 1 1  43 ARG HB2  H   9.623   0.070 -17.545 1.00 . A A .  43 ARG HB2  1 1 
       15  52140 1 1  43 ARG HB3  H  11.203   0.759 -17.903 1.00 . A A .  43 ARG HB3  1 1 
       15  52141 1 1  43 ARG HD2  H  11.470   3.056 -18.116 1.00 . A A .  43 ARG HD2  1 1 
       15  52142 1 1  43 ARG HD3  H  10.877   2.888 -19.754 1.00 . A A .  43 ARG HD3  1 1 
       15  52143 1 1  43 ARG HE   H  10.159   4.984 -17.853 1.00 . A A .  43 ARG HE   1 1 
       15  52144 1 1  43 ARG HG2  H   8.703   2.107 -18.917 1.00 . A A .  43 ARG HG2  1 1 
       15  52145 1 1  43 ARG HG3  H   9.232   2.367 -17.256 1.00 . A A .  43 ARG HG3  1 1 
       15  52146 1 1  43 ARG HH11 H   9.615   3.377 -20.871 1.00 . A A .  43 ARG HH11 1 1 
       15  52147 1 1  43 ARG HH12 H   8.769   4.706 -21.584 1.00 . A A .  43 ARG HH12 1 1 
       15  52148 1 1  43 ARG HH21 H   9.047   6.733 -18.784 1.00 . A A .  43 ARG HH21 1 1 
       15  52149 1 1  43 ARG HH22 H   8.446   6.606 -20.404 1.00 . A A .  43 ARG HH22 1 1 
       15  52150 1 1  43 ARG N    N   8.745  -0.264 -19.969 1.00 . A A .  43 ARG N    1 1 
       15  52151 1 1  43 ARG NE   N  10.045   4.462 -18.675 1.00 . A A .  43 ARG NE   1 1 
       15  52152 1 1  43 ARG NH1  N   9.252   4.307 -20.808 1.00 . A A .  43 ARG NH1  1 1 
       15  52153 1 1  43 ARG NH2  N   8.930   6.206 -19.626 1.00 . A A .  43 ARG NH2  1 1 
       15  52154 1 1  43 ARG O    O  12.131  -1.100 -20.193 1.00 . A A .  43 ARG O    1 1 
       15  52155 1 1  44 ILE C    C  11.255  -4.127 -20.558 1.00 . A A .  44 ILE C    1 1 
       15  52156 1 1  44 ILE CA   C  11.253  -3.506 -19.168 1.00 . A A .  44 ILE CA   1 1 
       15  52157 1 1  44 ILE CB   C  10.644  -4.487 -18.174 1.00 . A A .  44 ILE CB   1 1 
       15  52158 1 1  44 ILE CD1  C   9.925  -4.769 -15.789 1.00 . A A .  44 ILE CD1  1 1 
       15  52159 1 1  44 ILE CG1  C  10.749  -3.911 -16.759 1.00 . A A .  44 ILE CG1  1 1 
       15  52160 1 1  44 ILE CG2  C  11.401  -5.817 -18.231 1.00 . A A .  44 ILE CG2  1 1 
       15  52161 1 1  44 ILE H    H   9.606  -2.238 -18.769 1.00 . A A .  44 ILE H    1 1 
       15  52162 1 1  44 ILE HA   H  12.273  -3.306 -18.875 1.00 . A A .  44 ILE HA   1 1 
       15  52163 1 1  44 ILE HB   H   9.606  -4.654 -18.420 1.00 . A A .  44 ILE HB   1 1 
       15  52164 1 1  44 ILE HD11 H   9.553  -5.652 -16.288 1.00 . A A .  44 ILE HD11 1 1 
       15  52165 1 1  44 ILE HD12 H   9.089  -4.192 -15.423 1.00 . A A .  44 ILE HD12 1 1 
       15  52166 1 1  44 ILE HD13 H  10.550  -5.069 -14.964 1.00 . A A .  44 ILE HD13 1 1 
       15  52167 1 1  44 ILE HG12 H  11.783  -3.905 -16.445 1.00 . A A .  44 ILE HG12 1 1 
       15  52168 1 1  44 ILE HG13 H  10.367  -2.901 -16.752 1.00 . A A .  44 ILE HG13 1 1 
       15  52169 1 1  44 ILE HG21 H  11.118  -6.433 -17.388 1.00 . A A .  44 ILE HG21 1 1 
       15  52170 1 1  44 ILE HG22 H  12.463  -5.630 -18.196 1.00 . A A .  44 ILE HG22 1 1 
       15  52171 1 1  44 ILE HG23 H  11.156  -6.330 -19.143 1.00 . A A .  44 ILE HG23 1 1 
       15  52172 1 1  44 ILE N    N  10.504  -2.257 -19.163 1.00 . A A .  44 ILE N    1 1 
       15  52173 1 1  44 ILE O    O  12.059  -5.010 -20.848 1.00 . A A .  44 ILE O    1 1 
       15  52174 1 1  45 ASN C    C   9.918  -5.693 -22.735 1.00 . A A .  45 ASN C    1 1 
       15  52175 1 1  45 ASN CA   C  10.221  -4.200 -22.763 1.00 . A A .  45 ASN CA   1 1 
       15  52176 1 1  45 ASN CB   C  11.528  -3.961 -23.524 1.00 . A A .  45 ASN CB   1 1 
       15  52177 1 1  45 ASN CG   C  11.710  -2.474 -23.790 1.00 . A A .  45 ASN CG   1 1 
       15  52178 1 1  45 ASN H    H   9.707  -2.978 -21.110 1.00 . A A .  45 ASN H    1 1 
       15  52179 1 1  45 ASN HA   H   9.421  -3.689 -23.275 1.00 . A A .  45 ASN HA   1 1 
       15  52180 1 1  45 ASN HB2  H  12.360  -4.321 -22.943 1.00 . A A .  45 ASN HB2  1 1 
       15  52181 1 1  45 ASN HB3  H  11.498  -4.493 -24.460 1.00 . A A .  45 ASN HB3  1 1 
       15  52182 1 1  45 ASN HD21 H  13.669  -2.616 -24.083 1.00 . A A .  45 ASN HD21 1 1 
       15  52183 1 1  45 ASN HD22 H  13.025  -1.052 -24.228 1.00 . A A .  45 ASN HD22 1 1 
       15  52184 1 1  45 ASN N    N  10.333  -3.672 -21.405 1.00 . A A .  45 ASN N    1 1 
       15  52185 1 1  45 ASN ND2  N  12.900  -2.009 -24.056 1.00 . A A .  45 ASN ND2  1 1 
       15  52186 1 1  45 ASN O    O  10.617  -6.494 -23.351 1.00 . A A .  45 ASN O    1 1 
       15  52187 1 1  45 ASN OD1  O  10.744  -1.713 -23.751 1.00 . A A .  45 ASN OD1  1 1 
       15  52188 1 1  46 THR C    C   6.965  -7.595 -21.749 1.00 . A A .  46 THR C    1 1 
       15  52189 1 1  46 THR CA   C   8.476  -7.466 -21.888 1.00 . A A .  46 THR CA   1 1 
       15  52190 1 1  46 THR CB   C   9.163  -8.102 -20.683 1.00 . A A .  46 THR CB   1 1 
       15  52191 1 1  46 THR CG2  C  10.644  -8.329 -20.991 1.00 . A A .  46 THR CG2  1 1 
       15  52192 1 1  46 THR H    H   8.352  -5.375 -21.532 1.00 . A A .  46 THR H    1 1 
       15  52193 1 1  46 THR HA   H   8.785  -7.994 -22.784 1.00 . A A .  46 THR HA   1 1 
       15  52194 1 1  46 THR HB   H   8.698  -9.051 -20.463 1.00 . A A .  46 THR HB   1 1 
       15  52195 1 1  46 THR HG1  H   8.100  -7.173 -19.346 1.00 . A A .  46 THR HG1  1 1 
       15  52196 1 1  46 THR HG21 H  11.122  -8.788 -20.139 1.00 . A A .  46 THR HG21 1 1 
       15  52197 1 1  46 THR HG22 H  11.115  -7.386 -21.202 1.00 . A A .  46 THR HG22 1 1 
       15  52198 1 1  46 THR HG23 H  10.737  -8.977 -21.849 1.00 . A A .  46 THR HG23 1 1 
       15  52199 1 1  46 THR N    N   8.871  -6.063 -22.002 1.00 . A A .  46 THR N    1 1 
       15  52200 1 1  46 THR O    O   6.260  -6.601 -21.585 1.00 . A A .  46 THR O    1 1 
       15  52201 1 1  46 THR OG1  O   9.031  -7.242 -19.562 1.00 . A A .  46 THR OG1  1 1 
       15  52202 1 1  47 GLN C    C   4.673  -9.282 -20.229 1.00 . A A .  47 GLN C    1 1 
       15  52203 1 1  47 GLN CA   C   5.041  -9.079 -21.694 1.00 . A A .  47 GLN CA   1 1 
       15  52204 1 1  47 GLN CB   C   4.649 -10.316 -22.499 1.00 . A A .  47 GLN CB   1 1 
       15  52205 1 1  47 GLN CD   C   2.470  -9.323 -23.225 1.00 . A A .  47 GLN CD   1 1 
       15  52206 1 1  47 GLN CG   C   3.128 -10.481 -22.481 1.00 . A A .  47 GLN CG   1 1 
       15  52207 1 1  47 GLN H    H   7.084  -9.585 -21.955 1.00 . A A .  47 GLN H    1 1 
       15  52208 1 1  47 GLN HA   H   4.497  -8.226 -22.071 1.00 . A A .  47 GLN HA   1 1 
       15  52209 1 1  47 GLN HB2  H   4.990 -10.201 -23.517 1.00 . A A .  47 GLN HB2  1 1 
       15  52210 1 1  47 GLN HB3  H   5.106 -11.188 -22.062 1.00 . A A .  47 GLN HB3  1 1 
       15  52211 1 1  47 GLN HE21 H   0.977  -9.146 -21.931 1.00 . A A .  47 GLN HE21 1 1 
       15  52212 1 1  47 GLN HE22 H   0.946  -8.052 -23.228 1.00 . A A .  47 GLN HE22 1 1 
       15  52213 1 1  47 GLN HG2  H   2.864 -11.411 -22.959 1.00 . A A .  47 GLN HG2  1 1 
       15  52214 1 1  47 GLN HG3  H   2.776 -10.494 -21.461 1.00 . A A .  47 GLN HG3  1 1 
       15  52215 1 1  47 GLN N    N   6.473  -8.831 -21.820 1.00 . A A .  47 GLN N    1 1 
       15  52216 1 1  47 GLN NE2  N   1.373  -8.797 -22.756 1.00 . A A .  47 GLN NE2  1 1 
       15  52217 1 1  47 GLN O    O   5.424  -9.892 -19.466 1.00 . A A .  47 GLN O    1 1 
       15  52218 1 1  47 GLN OE1  O   2.974  -8.884 -24.260 1.00 . A A .  47 GLN OE1  1 1 
       15  52219 1 1  48 CYS C    C   1.754  -9.708 -18.399 1.00 . A A .  48 CYS C    1 1 
       15  52220 1 1  48 CYS CA   C   3.042  -8.903 -18.457 1.00 . A A .  48 CYS CA   1 1 
       15  52221 1 1  48 CYS CB   C   2.810  -7.515 -17.861 1.00 . A A .  48 CYS CB   1 1 
       15  52222 1 1  48 CYS H    H   2.944  -8.304 -20.491 1.00 . A A .  48 CYS H    1 1 
       15  52223 1 1  48 CYS HA   H   3.792  -9.410 -17.866 1.00 . A A .  48 CYS HA   1 1 
       15  52224 1 1  48 CYS HB2  H   2.286  -6.896 -18.573 1.00 . A A .  48 CYS HB2  1 1 
       15  52225 1 1  48 CYS HB3  H   2.221  -7.603 -16.958 1.00 . A A .  48 CYS HB3  1 1 
       15  52226 1 1  48 CYS N    N   3.507  -8.772 -19.839 1.00 . A A .  48 CYS N    1 1 
       15  52227 1 1  48 CYS O    O   0.807  -9.437 -19.139 1.00 . A A .  48 CYS O    1 1 
       15  52228 1 1  48 CYS SG   S   4.407  -6.756 -17.459 1.00 . A A .  48 CYS SG   1 1 
       15  52229 1 1  49 THR C    C   0.092 -11.560 -15.888 1.00 . A A .  49 THR C    1 1 
       15  52230 1 1  49 THR CA   C   0.527 -11.530 -17.346 1.00 . A A .  49 THR CA   1 1 
       15  52231 1 1  49 THR CB   C   0.820 -12.949 -17.828 1.00 . A A .  49 THR CB   1 1 
       15  52232 1 1  49 THR CG2  C  -0.425 -13.817 -17.643 1.00 . A A .  49 THR CG2  1 1 
       15  52233 1 1  49 THR H    H   2.498 -10.859 -16.938 1.00 . A A .  49 THR H    1 1 
       15  52234 1 1  49 THR HA   H  -0.285 -11.125 -17.935 1.00 . A A .  49 THR HA   1 1 
       15  52235 1 1  49 THR HB   H   1.632 -13.364 -17.253 1.00 . A A .  49 THR HB   1 1 
       15  52236 1 1  49 THR HG1  H   1.859 -12.246 -19.315 1.00 . A A .  49 THR HG1  1 1 
       15  52237 1 1  49 THR HG21 H  -1.280 -13.317 -18.074 1.00 . A A .  49 THR HG21 1 1 
       15  52238 1 1  49 THR HG22 H  -0.598 -13.980 -16.589 1.00 . A A .  49 THR HG22 1 1 
       15  52239 1 1  49 THR HG23 H  -0.277 -14.766 -18.136 1.00 . A A .  49 THR HG23 1 1 
       15  52240 1 1  49 THR N    N   1.717 -10.693 -17.506 1.00 . A A .  49 THR N    1 1 
       15  52241 1 1  49 THR O    O   0.884 -11.866 -14.998 1.00 . A A .  49 THR O    1 1 
       15  52242 1 1  49 THR OG1  O   1.179 -12.914 -19.202 1.00 . A A .  49 THR OG1  1 1 
       15  52243 1 1  50 PHE C    C  -2.343 -12.580 -13.956 1.00 . A A .  50 PHE C    1 1 
       15  52244 1 1  50 PHE CA   C  -1.706 -11.239 -14.283 1.00 . A A .  50 PHE CA   1 1 
       15  52245 1 1  50 PHE CB   C  -2.744 -10.128 -14.132 1.00 . A A .  50 PHE CB   1 1 
       15  52246 1 1  50 PHE CD1  C  -1.316  -8.116 -13.613 1.00 . A A .  50 PHE CD1  1 1 
       15  52247 1 1  50 PHE CD2  C  -2.362  -8.272 -15.795 1.00 . A A .  50 PHE CD2  1 1 
       15  52248 1 1  50 PHE CE1  C  -0.743  -6.891 -13.976 1.00 . A A .  50 PHE CE1  1 1 
       15  52249 1 1  50 PHE CE2  C  -1.789  -7.047 -16.158 1.00 . A A .  50 PHE CE2  1 1 
       15  52250 1 1  50 PHE CG   C  -2.126  -8.806 -14.522 1.00 . A A .  50 PHE CG   1 1 
       15  52251 1 1  50 PHE CZ   C  -0.979  -6.357 -15.248 1.00 . A A .  50 PHE CZ   1 1 
       15  52252 1 1  50 PHE H    H  -1.766 -11.011 -16.390 1.00 . A A .  50 PHE H    1 1 
       15  52253 1 1  50 PHE HA   H  -0.902 -11.058 -13.586 1.00 . A A .  50 PHE HA   1 1 
       15  52254 1 1  50 PHE HB2  H  -3.588 -10.335 -14.772 1.00 . A A .  50 PHE HB2  1 1 
       15  52255 1 1  50 PHE HB3  H  -3.074 -10.080 -13.105 1.00 . A A .  50 PHE HB3  1 1 
       15  52256 1 1  50 PHE HD1  H  -1.134  -8.528 -12.632 1.00 . A A .  50 PHE HD1  1 1 
       15  52257 1 1  50 PHE HD2  H  -2.987  -8.804 -16.497 1.00 . A A .  50 PHE HD2  1 1 
       15  52258 1 1  50 PHE HE1  H  -0.118  -6.359 -13.275 1.00 . A A .  50 PHE HE1  1 1 
       15  52259 1 1  50 PHE HE2  H  -1.972  -6.635 -17.139 1.00 . A A .  50 PHE HE2  1 1 
       15  52260 1 1  50 PHE HZ   H  -0.537  -5.412 -15.528 1.00 . A A .  50 PHE HZ   1 1 
       15  52261 1 1  50 PHE N    N  -1.176 -11.243 -15.644 1.00 . A A .  50 PHE N    1 1 
       15  52262 1 1  50 PHE O    O  -3.107 -13.128 -14.755 1.00 . A A .  50 PHE O    1 1 
       15  52263 1 1  51 VAL C    C  -3.222 -14.251 -10.951 1.00 . A A .  51 VAL C    1 1 
       15  52264 1 1  51 VAL CA   C  -2.607 -14.384 -12.342 1.00 . A A .  51 VAL CA   1 1 
       15  52265 1 1  51 VAL CB   C  -1.515 -15.456 -12.328 1.00 . A A .  51 VAL CB   1 1 
       15  52266 1 1  51 VAL CG1  C  -2.051 -16.725 -11.660 1.00 . A A .  51 VAL CG1  1 1 
       15  52267 1 1  51 VAL CG2  C  -1.098 -15.773 -13.765 1.00 . A A .  51 VAL CG2  1 1 
       15  52268 1 1  51 VAL H    H  -1.435 -12.623 -12.171 1.00 . A A .  51 VAL H    1 1 
       15  52269 1 1  51 VAL HA   H  -3.382 -14.691 -13.030 1.00 . A A .  51 VAL HA   1 1 
       15  52270 1 1  51 VAL HB   H  -0.662 -15.091 -11.774 1.00 . A A .  51 VAL HB   1 1 
       15  52271 1 1  51 VAL HG11 H  -2.089 -16.579 -10.590 1.00 . A A .  51 VAL HG11 1 1 
       15  52272 1 1  51 VAL HG12 H  -1.401 -17.555 -11.888 1.00 . A A .  51 VAL HG12 1 1 
       15  52273 1 1  51 VAL HG13 H  -3.045 -16.932 -12.030 1.00 . A A .  51 VAL HG13 1 1 
       15  52274 1 1  51 VAL HG21 H  -1.931 -16.213 -14.292 1.00 . A A .  51 VAL HG21 1 1 
       15  52275 1 1  51 VAL HG22 H  -0.271 -16.466 -13.753 1.00 . A A .  51 VAL HG22 1 1 
       15  52276 1 1  51 VAL HG23 H  -0.798 -14.862 -14.262 1.00 . A A .  51 VAL HG23 1 1 
       15  52277 1 1  51 VAL N    N  -2.040 -13.105 -12.770 1.00 . A A .  51 VAL N    1 1 
       15  52278 1 1  51 VAL O    O  -2.570 -13.797 -10.012 1.00 . A A .  51 VAL O    1 1 
       15  52279 1 1  52 GLU C    C  -4.516 -15.528  -8.527 1.00 . A A .  52 GLU C    1 1 
       15  52280 1 1  52 GLU CA   C  -5.165 -14.592  -9.540 1.00 . A A .  52 GLU CA   1 1 
       15  52281 1 1  52 GLU CB   C  -6.638 -14.970  -9.718 1.00 . A A .  52 GLU CB   1 1 
       15  52282 1 1  52 GLU CD   C  -8.858 -15.108  -8.570 1.00 . A A .  52 GLU CD   1 1 
       15  52283 1 1  52 GLU CG   C  -7.377 -14.794  -8.389 1.00 . A A .  52 GLU CG   1 1 
       15  52284 1 1  52 GLU H    H  -4.952 -15.019 -11.603 1.00 . A A .  52 GLU H    1 1 
       15  52285 1 1  52 GLU HA   H  -5.109 -13.579  -9.169 1.00 . A A .  52 GLU HA   1 1 
       15  52286 1 1  52 GLU HB2  H  -7.087 -14.333 -10.467 1.00 . A A .  52 GLU HB2  1 1 
       15  52287 1 1  52 GLU HB3  H  -6.710 -16.000 -10.033 1.00 . A A .  52 GLU HB3  1 1 
       15  52288 1 1  52 GLU HG2  H  -6.958 -15.463  -7.653 1.00 . A A .  52 GLU HG2  1 1 
       15  52289 1 1  52 GLU HG3  H  -7.267 -13.774  -8.051 1.00 . A A .  52 GLU HG3  1 1 
       15  52290 1 1  52 GLU N    N  -4.476 -14.662 -10.823 1.00 . A A .  52 GLU N    1 1 
       15  52291 1 1  52 GLU O    O  -4.162 -16.659  -8.854 1.00 . A A .  52 GLU O    1 1 
       15  52292 1 1  52 GLU OE1  O  -9.297 -15.166  -9.707 1.00 . A A .  52 GLU OE1  1 1 
       15  52293 1 1  52 GLU OE2  O  -9.532 -15.286  -7.569 1.00 . A A .  52 GLU OE2  1 1 
       15  52294 1 1  53 ASN C    C  -3.619 -15.039  -4.962 1.00 . A A .  53 ASN C    1 1 
       15  52295 1 1  53 ASN CA   C  -3.767 -15.854  -6.250 1.00 . A A .  53 ASN CA   1 1 
       15  52296 1 1  53 ASN CB   C  -2.401 -16.377  -6.692 1.00 . A A .  53 ASN CB   1 1 
       15  52297 1 1  53 ASN CG   C  -1.706 -15.326  -7.544 1.00 . A A .  53 ASN CG   1 1 
       15  52298 1 1  53 ASN H    H  -4.674 -14.143  -7.097 1.00 . A A .  53 ASN H    1 1 
       15  52299 1 1  53 ASN HA   H  -4.414 -16.687  -6.096 1.00 . A A .  53 ASN HA   1 1 
       15  52300 1 1  53 ASN HB2  H  -1.795 -16.601  -5.824 1.00 . A A .  53 ASN HB2  1 1 
       15  52301 1 1  53 ASN HB3  H  -2.534 -17.278  -7.272 1.00 . A A .  53 ASN HB3  1 1 
       15  52302 1 1  53 ASN HD21 H  -0.320 -16.580  -8.212 1.00 . A A .  53 ASN HD21 1 1 
       15  52303 1 1  53 ASN HD22 H  -0.198 -14.989  -8.790 1.00 . A A .  53 ASN HD22 1 1 
       15  52304 1 1  53 ASN N    N  -4.366 -15.049  -7.297 1.00 . A A .  53 ASN N    1 1 
       15  52305 1 1  53 ASN ND2  N  -0.655 -15.659  -8.241 1.00 . A A .  53 ASN ND2  1 1 
       15  52306 1 1  53 ASN O    O  -3.117 -13.913  -4.988 1.00 . A A .  53 ASN O    1 1 
       15  52307 1 1  53 ASN OD1  O  -2.127 -14.169  -7.575 1.00 . A A .  53 ASN OD1  1 1 
       15  52308 1 1  54 PRO C    C  -2.531 -14.699  -2.057 1.00 . A A .  54 PRO C    1 1 
       15  52309 1 1  54 PRO CA   C  -3.964 -14.889  -2.537 1.00 . A A .  54 PRO CA   1 1 
       15  52310 1 1  54 PRO CB   C  -4.747 -15.815  -1.593 1.00 . A A .  54 PRO CB   1 1 
       15  52311 1 1  54 PRO CD   C  -4.610 -16.937  -3.717 1.00 . A A .  54 PRO CD   1 1 
       15  52312 1 1  54 PRO CG   C  -4.671 -17.168  -2.215 1.00 . A A .  54 PRO CG   1 1 
       15  52313 1 1  54 PRO HA   H  -4.460 -13.935  -2.596 1.00 . A A .  54 PRO HA   1 1 
       15  52314 1 1  54 PRO HB2  H  -4.296 -15.826  -0.610 1.00 . A A .  54 PRO HB2  1 1 
       15  52315 1 1  54 PRO HB3  H  -5.778 -15.497  -1.527 1.00 . A A .  54 PRO HB3  1 1 
       15  52316 1 1  54 PRO HD2  H  -3.960 -17.675  -4.183 1.00 . A A .  54 PRO HD2  1 1 
       15  52317 1 1  54 PRO HD3  H  -5.597 -16.966  -4.153 1.00 . A A .  54 PRO HD3  1 1 
       15  52318 1 1  54 PRO HG2  H  -3.782 -17.683  -1.879 1.00 . A A .  54 PRO HG2  1 1 
       15  52319 1 1  54 PRO HG3  H  -5.548 -17.747  -1.978 1.00 . A A .  54 PRO HG3  1 1 
       15  52320 1 1  54 PRO N    N  -4.034 -15.585  -3.848 1.00 . A A .  54 PRO N    1 1 
       15  52321 1 1  54 PRO O    O  -1.677 -15.549  -2.279 1.00 . A A .  54 PRO O    1 1 
       15  52322 1 1  55 LEU C    C  -0.289 -14.550  -0.318 1.00 . A A .  55 LEU C    1 1 
       15  52323 1 1  55 LEU CA   C  -0.943 -13.295  -0.885 1.00 . A A .  55 LEU CA   1 1 
       15  52324 1 1  55 LEU CB   C  -1.033 -12.244   0.229 1.00 . A A .  55 LEU CB   1 1 
       15  52325 1 1  55 LEU CD1  C  -1.894  -9.958   0.779 1.00 . A A .  55 LEU CD1  1 1 
       15  52326 1 1  55 LEU CD2  C  -0.402 -10.284  -1.215 1.00 . A A .  55 LEU CD2  1 1 
       15  52327 1 1  55 LEU CG   C  -1.520 -10.916  -0.356 1.00 . A A .  55 LEU CG   1 1 
       15  52328 1 1  55 LEU H    H  -2.997 -12.925  -1.254 1.00 . A A .  55 LEU H    1 1 
       15  52329 1 1  55 LEU HA   H  -0.339 -12.906  -1.682 1.00 . A A .  55 LEU HA   1 1 
       15  52330 1 1  55 LEU HB2  H  -1.718 -12.575   0.993 1.00 . A A .  55 LEU HB2  1 1 
       15  52331 1 1  55 LEU HB3  H  -0.055 -12.102   0.674 1.00 . A A .  55 LEU HB3  1 1 
       15  52332 1 1  55 LEU HD11 H  -1.006  -9.712   1.345 1.00 . A A .  55 LEU HD11 1 1 
       15  52333 1 1  55 LEU HD12 H  -2.616 -10.429   1.424 1.00 . A A .  55 LEU HD12 1 1 
       15  52334 1 1  55 LEU HD13 H  -2.314  -9.054   0.361 1.00 . A A .  55 LEU HD13 1 1 
       15  52335 1 1  55 LEU HD21 H  -0.256  -9.255  -0.929 1.00 . A A .  55 LEU HD21 1 1 
       15  52336 1 1  55 LEU HD22 H  -0.690 -10.324  -2.249 1.00 . A A .  55 LEU HD22 1 1 
       15  52337 1 1  55 LEU HD23 H   0.527 -10.817  -1.085 1.00 . A A .  55 LEU HD23 1 1 
       15  52338 1 1  55 LEU HG   H  -2.388 -11.095  -0.976 1.00 . A A .  55 LEU HG   1 1 
       15  52339 1 1  55 LEU N    N  -2.278 -13.582  -1.387 1.00 . A A .  55 LEU N    1 1 
       15  52340 1 1  55 LEU O    O   0.797 -14.941  -0.738 1.00 . A A .  55 LEU O    1 1 
       15  52341 1 1  56 ASP C    C   0.053 -17.378   0.195 1.00 . A A .  56 ASP C    1 1 
       15  52342 1 1  56 ASP CA   C  -0.431 -16.393   1.247 1.00 . A A .  56 ASP CA   1 1 
       15  52343 1 1  56 ASP CB   C  -1.511 -17.062   2.103 1.00 . A A .  56 ASP CB   1 1 
       15  52344 1 1  56 ASP CG   C  -1.789 -16.221   3.346 1.00 . A A .  56 ASP CG   1 1 
       15  52345 1 1  56 ASP H    H  -1.832 -14.839   0.920 1.00 . A A .  56 ASP H    1 1 
       15  52346 1 1  56 ASP HA   H   0.396 -16.121   1.884 1.00 . A A .  56 ASP HA   1 1 
       15  52347 1 1  56 ASP HB2  H  -2.420 -17.158   1.528 1.00 . A A .  56 ASP HB2  1 1 
       15  52348 1 1  56 ASP HB3  H  -1.175 -18.043   2.407 1.00 . A A .  56 ASP HB3  1 1 
       15  52349 1 1  56 ASP N    N  -0.962 -15.186   0.631 1.00 . A A .  56 ASP N    1 1 
       15  52350 1 1  56 ASP O    O   0.936 -18.196   0.459 1.00 . A A .  56 ASP O    1 1 
       15  52351 1 1  56 ASP OD1  O  -0.990 -15.346   3.636 1.00 . A A .  56 ASP OD1  1 1 
       15  52352 1 1  56 ASP OD2  O  -2.797 -16.464   3.991 1.00 . A A .  56 ASP OD2  1 1 
       15  52353 1 1  57 ALA C    C   0.897 -17.557  -2.987 1.00 . A A .  57 ALA C    1 1 
       15  52354 1 1  57 ALA CA   C  -0.148 -18.197  -2.084 1.00 . A A .  57 ALA CA   1 1 
       15  52355 1 1  57 ALA CB   C  -1.380 -18.550  -2.914 1.00 . A A .  57 ALA CB   1 1 
       15  52356 1 1  57 ALA H    H  -1.212 -16.625  -1.153 1.00 . A A .  57 ALA H    1 1 
       15  52357 1 1  57 ALA HA   H   0.256 -19.109  -1.668 1.00 . A A .  57 ALA HA   1 1 
       15  52358 1 1  57 ALA HB1  H  -1.875 -17.647  -3.223 1.00 . A A .  57 ALA HB1  1 1 
       15  52359 1 1  57 ALA HB2  H  -2.056 -19.150  -2.321 1.00 . A A .  57 ALA HB2  1 1 
       15  52360 1 1  57 ALA HB3  H  -1.082 -19.109  -3.788 1.00 . A A .  57 ALA HB3  1 1 
       15  52361 1 1  57 ALA N    N  -0.525 -17.299  -0.993 1.00 . A A .  57 ALA N    1 1 
       15  52362 1 1  57 ALA O    O   1.626 -18.254  -3.696 1.00 . A A .  57 ALA O    1 1 
       15  52363 1 1  58 LEU C    C   3.383 -15.874  -3.360 1.00 . A A .  58 LEU C    1 1 
       15  52364 1 1  58 LEU CA   C   1.950 -15.525  -3.759 1.00 . A A .  58 LEU CA   1 1 
       15  52365 1 1  58 LEU CB   C   1.737 -14.017  -3.609 1.00 . A A .  58 LEU CB   1 1 
       15  52366 1 1  58 LEU CD1  C   0.172 -12.105  -4.104 1.00 . A A .  58 LEU CD1  1 1 
       15  52367 1 1  58 LEU CD2  C   0.746 -13.764  -5.911 1.00 . A A .  58 LEU CD2  1 1 
       15  52368 1 1  58 LEU CG   C   0.495 -13.585  -4.401 1.00 . A A .  58 LEU CG   1 1 
       15  52369 1 1  58 LEU H    H   0.382 -15.728  -2.356 1.00 . A A .  58 LEU H    1 1 
       15  52370 1 1  58 LEU HA   H   1.808 -15.803  -4.785 1.00 . A A .  58 LEU HA   1 1 
       15  52371 1 1  58 LEU HB2  H   1.609 -13.771  -2.572 1.00 . A A .  58 LEU HB2  1 1 
       15  52372 1 1  58 LEU HB3  H   2.594 -13.483  -3.986 1.00 . A A .  58 LEU HB3  1 1 
       15  52373 1 1  58 LEU HD11 H   0.320 -11.510  -4.993 1.00 . A A .  58 LEU HD11 1 1 
       15  52374 1 1  58 LEU HD12 H   0.816 -11.729  -3.325 1.00 . A A .  58 LEU HD12 1 1 
       15  52375 1 1  58 LEU HD13 H  -0.856 -12.028  -3.793 1.00 . A A .  58 LEU HD13 1 1 
       15  52376 1 1  58 LEU HD21 H   1.796 -13.638  -6.125 1.00 . A A .  58 LEU HD21 1 1 
       15  52377 1 1  58 LEU HD22 H   0.183 -13.030  -6.461 1.00 . A A .  58 LEU HD22 1 1 
       15  52378 1 1  58 LEU HD23 H   0.431 -14.746  -6.212 1.00 . A A .  58 LEU HD23 1 1 
       15  52379 1 1  58 LEU HG   H  -0.348 -14.196  -4.103 1.00 . A A .  58 LEU HG   1 1 
       15  52380 1 1  58 LEU N    N   0.979 -16.237  -2.945 1.00 . A A .  58 LEU N    1 1 
       15  52381 1 1  58 LEU O    O   4.240 -16.059  -4.221 1.00 . A A .  58 LEU O    1 1 
       15  52382 1 1  59 ILE C    C   5.372 -17.647  -2.020 1.00 . A A .  59 ILE C    1 1 
       15  52383 1 1  59 ILE CA   C   4.956 -16.254  -1.550 1.00 . A A .  59 ILE CA   1 1 
       15  52384 1 1  59 ILE CB   C   4.982 -16.143  -0.018 1.00 . A A .  59 ILE CB   1 1 
       15  52385 1 1  59 ILE CD1  C   6.750 -14.435   0.384 1.00 . A A .  59 ILE CD1  1 1 
       15  52386 1 1  59 ILE CG1  C   5.246 -14.700   0.396 1.00 . A A .  59 ILE CG1  1 1 
       15  52387 1 1  59 ILE CG2  C   6.072 -17.072   0.542 1.00 . A A .  59 ILE CG2  1 1 
       15  52388 1 1  59 ILE H    H   2.877 -15.775  -1.435 1.00 . A A .  59 ILE H    1 1 
       15  52389 1 1  59 ILE HA   H   5.642 -15.537  -1.972 1.00 . A A .  59 ILE HA   1 1 
       15  52390 1 1  59 ILE HB   H   4.024 -16.415   0.374 1.00 . A A .  59 ILE HB   1 1 
       15  52391 1 1  59 ILE HD11 H   7.185 -14.828   1.290 1.00 . A A .  59 ILE HD11 1 1 
       15  52392 1 1  59 ILE HD12 H   6.929 -13.381   0.318 1.00 . A A .  59 ILE HD12 1 1 
       15  52393 1 1  59 ILE HD13 H   7.203 -14.931  -0.464 1.00 . A A .  59 ILE HD13 1 1 
       15  52394 1 1  59 ILE HG12 H   4.745 -14.031  -0.288 1.00 . A A .  59 ILE HG12 1 1 
       15  52395 1 1  59 ILE HG13 H   4.855 -14.550   1.393 1.00 . A A .  59 ILE HG13 1 1 
       15  52396 1 1  59 ILE HG21 H   6.291 -16.789   1.549 1.00 . A A .  59 ILE HG21 1 1 
       15  52397 1 1  59 ILE HG22 H   6.962 -16.974  -0.069 1.00 . A A .  59 ILE HG22 1 1 
       15  52398 1 1  59 ILE HG23 H   5.746 -18.099   0.515 1.00 . A A .  59 ILE HG23 1 1 
       15  52399 1 1  59 ILE N    N   3.615 -15.943  -2.061 1.00 . A A .  59 ILE N    1 1 
       15  52400 1 1  59 ILE O    O   6.416 -17.817  -2.663 1.00 . A A .  59 ILE O    1 1 
       15  52401 1 1  60 PRO C    C   4.962 -20.128  -3.654 1.00 . A A .  60 PRO C    1 1 
       15  52402 1 1  60 PRO CA   C   4.835 -20.034  -2.131 1.00 . A A .  60 PRO CA   1 1 
       15  52403 1 1  60 PRO CB   C   3.592 -20.798  -1.639 1.00 . A A .  60 PRO CB   1 1 
       15  52404 1 1  60 PRO CD   C   3.379 -18.538  -0.856 1.00 . A A .  60 PRO CD   1 1 
       15  52405 1 1  60 PRO CG   C   3.035 -19.976  -0.534 1.00 . A A .  60 PRO CG   1 1 
       15  52406 1 1  60 PRO HA   H   5.719 -20.428  -1.658 1.00 . A A .  60 PRO HA   1 1 
       15  52407 1 1  60 PRO HB2  H   2.867 -20.890  -2.437 1.00 . A A .  60 PRO HB2  1 1 
       15  52408 1 1  60 PRO HB3  H   3.874 -21.770  -1.272 1.00 . A A .  60 PRO HB3  1 1 
       15  52409 1 1  60 PRO HD2  H   2.595 -18.041  -1.363 1.00 . A A .  60 PRO HD2  1 1 
       15  52410 1 1  60 PRO HD3  H   3.580 -18.055   0.049 1.00 . A A .  60 PRO HD3  1 1 
       15  52411 1 1  60 PRO HG2  H   1.967 -20.095  -0.468 1.00 . A A .  60 PRO HG2  1 1 
       15  52412 1 1  60 PRO HG3  H   3.496 -20.254   0.410 1.00 . A A .  60 PRO HG3  1 1 
       15  52413 1 1  60 PRO N    N   4.588 -18.633  -1.693 1.00 . A A .  60 PRO N    1 1 
       15  52414 1 1  60 PRO O    O   5.820 -20.832  -4.178 1.00 . A A .  60 PRO O    1 1 
       15  52415 1 1  61 SER C    C   5.453 -18.957  -6.334 1.00 . A A .  61 SER C    1 1 
       15  52416 1 1  61 SER CA   C   4.098 -19.427  -5.823 1.00 . A A .  61 SER CA   1 1 
       15  52417 1 1  61 SER CB   C   2.997 -18.517  -6.366 1.00 . A A .  61 SER CB   1 1 
       15  52418 1 1  61 SER H    H   3.413 -18.875  -3.891 1.00 . A A .  61 SER H    1 1 
       15  52419 1 1  61 SER HA   H   3.922 -20.434  -6.167 1.00 . A A .  61 SER HA   1 1 
       15  52420 1 1  61 SER HB2  H   3.127 -17.522  -5.974 1.00 . A A .  61 SER HB2  1 1 
       15  52421 1 1  61 SER HB3  H   3.058 -18.486  -7.441 1.00 . A A .  61 SER HB3  1 1 
       15  52422 1 1  61 SER HG   H   1.105 -18.291  -5.980 1.00 . A A .  61 SER HG   1 1 
       15  52423 1 1  61 SER N    N   4.083 -19.411  -4.361 1.00 . A A .  61 SER N    1 1 
       15  52424 1 1  61 SER O    O   6.029 -19.561  -7.241 1.00 . A A .  61 SER O    1 1 
       15  52425 1 1  61 SER OG   O   1.731 -19.019  -5.963 1.00 . A A .  61 SER OG   1 1 
       15  52426 1 1  62 LEU C    C   8.340 -18.395  -5.992 1.00 . A A .  62 LEU C    1 1 
       15  52427 1 1  62 LEU CA   C   7.253 -17.343  -6.163 1.00 . A A .  62 LEU CA   1 1 
       15  52428 1 1  62 LEU CB   C   7.595 -16.121  -5.313 1.00 . A A .  62 LEU CB   1 1 
       15  52429 1 1  62 LEU CD1  C   8.814 -15.038  -7.221 1.00 . A A .  62 LEU CD1  1 1 
       15  52430 1 1  62 LEU CD2  C   9.317 -14.353  -4.853 1.00 . A A .  62 LEU CD2  1 1 
       15  52431 1 1  62 LEU CG   C   8.934 -15.529  -5.769 1.00 . A A .  62 LEU CG   1 1 
       15  52432 1 1  62 LEU H    H   5.460 -17.417  -5.045 1.00 . A A .  62 LEU H    1 1 
       15  52433 1 1  62 LEU HA   H   7.200 -17.055  -7.195 1.00 . A A .  62 LEU HA   1 1 
       15  52434 1 1  62 LEU HB2  H   6.822 -15.374  -5.421 1.00 . A A .  62 LEU HB2  1 1 
       15  52435 1 1  62 LEU HB3  H   7.668 -16.407  -4.274 1.00 . A A .  62 LEU HB3  1 1 
       15  52436 1 1  62 LEU HD11 H   9.527 -14.246  -7.395 1.00 . A A .  62 LEU HD11 1 1 
       15  52437 1 1  62 LEU HD12 H   7.816 -14.660  -7.396 1.00 . A A .  62 LEU HD12 1 1 
       15  52438 1 1  62 LEU HD13 H   9.018 -15.853  -7.894 1.00 . A A .  62 LEU HD13 1 1 
       15  52439 1 1  62 LEU HD21 H   9.623 -13.505  -5.451 1.00 . A A .  62 LEU HD21 1 1 
       15  52440 1 1  62 LEU HD22 H  10.134 -14.653  -4.218 1.00 . A A .  62 LEU HD22 1 1 
       15  52441 1 1  62 LEU HD23 H   8.474 -14.069  -4.244 1.00 . A A .  62 LEU HD23 1 1 
       15  52442 1 1  62 LEU HG   H   9.704 -16.284  -5.712 1.00 . A A .  62 LEU HG   1 1 
       15  52443 1 1  62 LEU N    N   5.964 -17.878  -5.748 1.00 . A A .  62 LEU N    1 1 
       15  52444 1 1  62 LEU O    O   9.176 -18.585  -6.877 1.00 . A A .  62 LEU O    1 1 
       15  52445 1 1  63 LYS C    C   9.120 -21.285  -5.602 1.00 . A A .  63 LYS C    1 1 
       15  52446 1 1  63 LYS CA   C   9.291 -20.141  -4.600 1.00 . A A .  63 LYS CA   1 1 
       15  52447 1 1  63 LYS CB   C   9.129 -20.676  -3.180 1.00 . A A .  63 LYS CB   1 1 
       15  52448 1 1  63 LYS CD   C   9.565 -20.187  -0.768 1.00 . A A .  63 LYS CD   1 1 
       15  52449 1 1  63 LYS CE   C   8.126 -20.405  -0.298 1.00 . A A .  63 LYS CE   1 1 
       15  52450 1 1  63 LYS CG   C   9.569 -19.603  -2.182 1.00 . A A .  63 LYS CG   1 1 
       15  52451 1 1  63 LYS H    H   7.614 -18.898  -4.192 1.00 . A A .  63 LYS H    1 1 
       15  52452 1 1  63 LYS HA   H  10.284 -19.735  -4.708 1.00 . A A .  63 LYS HA   1 1 
       15  52453 1 1  63 LYS HB2  H   8.089 -20.921  -3.016 1.00 . A A .  63 LYS HB2  1 1 
       15  52454 1 1  63 LYS HB3  H   9.733 -21.558  -3.052 1.00 . A A .  63 LYS HB3  1 1 
       15  52455 1 1  63 LYS HD2  H  10.089 -21.134  -0.773 1.00 . A A .  63 LYS HD2  1 1 
       15  52456 1 1  63 LYS HD3  H  10.064 -19.507  -0.095 1.00 . A A .  63 LYS HD3  1 1 
       15  52457 1 1  63 LYS HE2  H   7.535 -19.534  -0.531 1.00 . A A .  63 LYS HE2  1 1 
       15  52458 1 1  63 LYS HE3  H   7.711 -21.269  -0.794 1.00 . A A .  63 LYS HE3  1 1 
       15  52459 1 1  63 LYS HG2  H  10.561 -19.264  -2.433 1.00 . A A .  63 LYS HG2  1 1 
       15  52460 1 1  63 LYS HG3  H   8.884 -18.769  -2.228 1.00 . A A .  63 LYS HG3  1 1 
       15  52461 1 1  63 LYS HZ1  H   7.901 -19.738   1.658 1.00 . A A .  63 LYS HZ1  1 1 
       15  52462 1 1  63 LYS HZ2  H   9.043 -20.982   1.478 1.00 . A A .  63 LYS HZ2  1 1 
       15  52463 1 1  63 LYS HZ3  H   7.382 -21.333   1.408 1.00 . A A .  63 LYS HZ3  1 1 
       15  52464 1 1  63 LYS N    N   8.312 -19.087  -4.857 1.00 . A A .  63 LYS N    1 1 
       15  52465 1 1  63 LYS NZ   N   8.113 -20.632   1.172 1.00 . A A .  63 LYS NZ   1 1 
       15  52466 1 1  63 LYS O    O  10.100 -21.850  -6.089 1.00 . A A .  63 LYS O    1 1 
       15  52467 1 1  64 ALA C    C   7.785 -22.238  -8.268 1.00 . A A .  64 ALA C    1 1 
       15  52468 1 1  64 ALA CA   C   7.576 -22.703  -6.832 1.00 . A A .  64 ALA CA   1 1 
       15  52469 1 1  64 ALA CB   C   6.138 -23.185  -6.647 1.00 . A A .  64 ALA CB   1 1 
       15  52470 1 1  64 ALA H    H   7.128 -21.137  -5.474 1.00 . A A .  64 ALA H    1 1 
       15  52471 1 1  64 ALA HA   H   8.246 -23.528  -6.634 1.00 . A A .  64 ALA HA   1 1 
       15  52472 1 1  64 ALA HB1  H   5.908 -23.922  -7.404 1.00 . A A .  64 ALA HB1  1 1 
       15  52473 1 1  64 ALA HB2  H   5.466 -22.347  -6.735 1.00 . A A .  64 ALA HB2  1 1 
       15  52474 1 1  64 ALA HB3  H   6.030 -23.631  -5.671 1.00 . A A .  64 ALA HB3  1 1 
       15  52475 1 1  64 ALA N    N   7.868 -21.623  -5.896 1.00 . A A .  64 ALA N    1 1 
       15  52476 1 1  64 ALA O    O   7.417 -22.934  -9.213 1.00 . A A .  64 ALA O    1 1 
       15  52477 1 1  65 LYS C    C   7.340 -20.396 -10.550 1.00 . A A .  65 LYS C    1 1 
       15  52478 1 1  65 LYS CA   C   8.634 -20.512  -9.749 1.00 . A A .  65 LYS CA   1 1 
       15  52479 1 1  65 LYS CB   C   9.619 -21.412 -10.497 1.00 . A A .  65 LYS CB   1 1 
       15  52480 1 1  65 LYS CD   C  11.970 -22.257 -10.562 1.00 . A A .  65 LYS CD   1 1 
       15  52481 1 1  65 LYS CE   C  13.345 -22.180  -9.895 1.00 . A A .  65 LYS CE   1 1 
       15  52482 1 1  65 LYS CG   C  10.992 -21.339  -9.825 1.00 . A A .  65 LYS CG   1 1 
       15  52483 1 1  65 LYS H    H   8.639 -20.544  -7.628 1.00 . A A .  65 LYS H    1 1 
       15  52484 1 1  65 LYS HA   H   9.073 -19.529  -9.644 1.00 . A A .  65 LYS HA   1 1 
       15  52485 1 1  65 LYS HB2  H   9.267 -22.430 -10.479 1.00 . A A .  65 LYS HB2  1 1 
       15  52486 1 1  65 LYS HB3  H   9.704 -21.081 -11.520 1.00 . A A .  65 LYS HB3  1 1 
       15  52487 1 1  65 LYS HD2  H  11.607 -23.274 -10.525 1.00 . A A .  65 LYS HD2  1 1 
       15  52488 1 1  65 LYS HD3  H  12.054 -21.942 -11.591 1.00 . A A .  65 LYS HD3  1 1 
       15  52489 1 1  65 LYS HE2  H  13.711 -21.165  -9.940 1.00 . A A .  65 LYS HE2  1 1 
       15  52490 1 1  65 LYS HE3  H  13.262 -22.487  -8.863 1.00 . A A .  65 LYS HE3  1 1 
       15  52491 1 1  65 LYS HG2  H  11.356 -20.322  -9.859 1.00 . A A .  65 LYS HG2  1 1 
       15  52492 1 1  65 LYS HG3  H  10.909 -21.658  -8.797 1.00 . A A .  65 LYS HG3  1 1 
       15  52493 1 1  65 LYS HZ1  H  14.011 -23.167 -11.604 1.00 . A A .  65 LYS HZ1  1 1 
       15  52494 1 1  65 LYS HZ2  H  14.278 -24.023 -10.161 1.00 . A A .  65 LYS HZ2  1 1 
       15  52495 1 1  65 LYS HZ3  H  15.254 -22.689 -10.553 1.00 . A A .  65 LYS HZ3  1 1 
       15  52496 1 1  65 LYS N    N   8.376 -21.057  -8.422 1.00 . A A .  65 LYS N    1 1 
       15  52497 1 1  65 LYS NZ   N  14.293 -23.083 -10.607 1.00 . A A .  65 LYS NZ   1 1 
       15  52498 1 1  65 LYS O    O   7.367 -20.149 -11.754 1.00 . A A .  65 LYS O    1 1 
       15  52499 1 1  66 LYS C    C   4.700 -19.036 -11.044 1.00 . A A .  66 LYS C    1 1 
       15  52500 1 1  66 LYS CA   C   4.912 -20.444 -10.510 1.00 . A A .  66 LYS CA   1 1 
       15  52501 1 1  66 LYS CB   C   3.799 -20.801  -9.526 1.00 . A A .  66 LYS CB   1 1 
       15  52502 1 1  66 LYS CD   C   2.703 -22.663  -8.275 1.00 . A A .  66 LYS CD   1 1 
       15  52503 1 1  66 LYS CE   C   2.683 -24.175  -8.050 1.00 . A A .  66 LYS CE   1 1 
       15  52504 1 1  66 LYS CG   C   3.793 -22.311  -9.289 1.00 . A A .  66 LYS CG   1 1 
       15  52505 1 1  66 LYS H    H   6.260 -20.737  -8.903 1.00 . A A .  66 LYS H    1 1 
       15  52506 1 1  66 LYS HA   H   4.878 -21.134 -11.339 1.00 . A A .  66 LYS HA   1 1 
       15  52507 1 1  66 LYS HB2  H   3.977 -20.293  -8.592 1.00 . A A .  66 LYS HB2  1 1 
       15  52508 1 1  66 LYS HB3  H   2.847 -20.495  -9.930 1.00 . A A .  66 LYS HB3  1 1 
       15  52509 1 1  66 LYS HD2  H   2.906 -22.164  -7.341 1.00 . A A .  66 LYS HD2  1 1 
       15  52510 1 1  66 LYS HD3  H   1.743 -22.343  -8.652 1.00 . A A .  66 LYS HD3  1 1 
       15  52511 1 1  66 LYS HE2  H   2.472 -24.675  -8.984 1.00 . A A .  66 LYS HE2  1 1 
       15  52512 1 1  66 LYS HE3  H   3.644 -24.497  -7.679 1.00 . A A .  66 LYS HE3  1 1 
       15  52513 1 1  66 LYS HG2  H   3.594 -22.819 -10.221 1.00 . A A .  66 LYS HG2  1 1 
       15  52514 1 1  66 LYS HG3  H   4.750 -22.620  -8.914 1.00 . A A .  66 LYS HG3  1 1 
       15  52515 1 1  66 LYS HZ1  H   2.005 -24.400  -6.094 1.00 . A A .  66 LYS HZ1  1 1 
       15  52516 1 1  66 LYS HZ2  H   1.325 -25.502  -7.194 1.00 . A A .  66 LYS HZ2  1 1 
       15  52517 1 1  66 LYS HZ3  H   0.812 -23.882  -7.184 1.00 . A A .  66 LYS HZ3  1 1 
       15  52518 1 1  66 LYS N    N   6.214 -20.554  -9.864 1.00 . A A .  66 LYS N    1 1 
       15  52519 1 1  66 LYS NZ   N   1.626 -24.515  -7.055 1.00 . A A .  66 LYS NZ   1 1 
       15  52520 1 1  66 LYS O    O   4.075 -18.846 -12.090 1.00 . A A .  66 LYS O    1 1 
       15  52521 1 1  67 ILE C    C   6.439 -15.999 -10.869 1.00 . A A .  67 ILE C    1 1 
       15  52522 1 1  67 ILE CA   C   5.071 -16.645 -10.722 1.00 . A A .  67 ILE CA   1 1 
       15  52523 1 1  67 ILE CB   C   4.238 -15.885  -9.692 1.00 . A A .  67 ILE CB   1 1 
       15  52524 1 1  67 ILE CD1  C   4.179 -15.083  -7.331 1.00 . A A .  67 ILE CD1  1 1 
       15  52525 1 1  67 ILE CG1  C   4.920 -15.969  -8.326 1.00 . A A .  67 ILE CG1  1 1 
       15  52526 1 1  67 ILE CG2  C   2.841 -16.504  -9.610 1.00 . A A .  67 ILE CG2  1 1 
       15  52527 1 1  67 ILE H    H   5.699 -18.265  -9.487 1.00 . A A .  67 ILE H    1 1 
       15  52528 1 1  67 ILE HA   H   4.567 -16.594 -11.677 1.00 . A A .  67 ILE HA   1 1 
       15  52529 1 1  67 ILE HB   H   4.159 -14.853  -9.996 1.00 . A A .  67 ILE HB   1 1 
       15  52530 1 1  67 ILE HD11 H   4.111 -14.082  -7.730 1.00 . A A .  67 ILE HD11 1 1 
       15  52531 1 1  67 ILE HD12 H   4.715 -15.073  -6.394 1.00 . A A .  67 ILE HD12 1 1 
       15  52532 1 1  67 ILE HD13 H   3.184 -15.474  -7.172 1.00 . A A .  67 ILE HD13 1 1 
       15  52533 1 1  67 ILE HG12 H   4.908 -16.993  -7.981 1.00 . A A .  67 ILE HG12 1 1 
       15  52534 1 1  67 ILE HG13 H   5.937 -15.627  -8.410 1.00 . A A .  67 ILE HG13 1 1 
       15  52535 1 1  67 ILE HG21 H   2.270 -16.217 -10.479 1.00 . A A .  67 ILE HG21 1 1 
       15  52536 1 1  67 ILE HG22 H   2.340 -16.152  -8.723 1.00 . A A .  67 ILE HG22 1 1 
       15  52537 1 1  67 ILE HG23 H   2.925 -17.578  -9.573 1.00 . A A .  67 ILE HG23 1 1 
       15  52538 1 1  67 ILE N    N   5.213 -18.045 -10.314 1.00 . A A .  67 ILE N    1 1 
       15  52539 1 1  67 ILE O    O   7.408 -16.411 -10.230 1.00 . A A .  67 ILE O    1 1 
       15  52540 1 1  68 ASP C    C   7.924 -13.079 -11.053 1.00 . A A .  68 ASP C    1 1 
       15  52541 1 1  68 ASP CA   C   7.784 -14.295 -11.959 1.00 . A A .  68 ASP CA   1 1 
       15  52542 1 1  68 ASP CB   C   7.859 -13.849 -13.422 1.00 . A A .  68 ASP CB   1 1 
       15  52543 1 1  68 ASP CG   C   7.999 -15.066 -14.335 1.00 . A A .  68 ASP CG   1 1 
       15  52544 1 1  68 ASP H    H   5.720 -14.692 -12.208 1.00 . A A .  68 ASP H    1 1 
       15  52545 1 1  68 ASP HA   H   8.603 -14.972 -11.765 1.00 . A A .  68 ASP HA   1 1 
       15  52546 1 1  68 ASP HB2  H   6.963 -13.309 -13.682 1.00 . A A .  68 ASP HB2  1 1 
       15  52547 1 1  68 ASP HB3  H   8.717 -13.205 -13.561 1.00 . A A .  68 ASP HB3  1 1 
       15  52548 1 1  68 ASP N    N   6.521 -14.984 -11.723 1.00 . A A .  68 ASP N    1 1 
       15  52549 1 1  68 ASP O    O   9.033 -12.605 -10.803 1.00 . A A .  68 ASP O    1 1 
       15  52550 1 1  68 ASP OD1  O   8.299 -16.133 -13.825 1.00 . A A .  68 ASP OD1  1 1 
       15  52551 1 1  68 ASP OD2  O   7.801 -14.914 -15.531 1.00 . A A .  68 ASP OD2  1 1 
       15  52552 1 1  69 ALA C    C   5.517 -11.322  -8.905 1.00 . A A .  69 ALA C    1 1 
       15  52553 1 1  69 ALA CA   C   6.804 -11.404  -9.710 1.00 . A A .  69 ALA CA   1 1 
       15  52554 1 1  69 ALA CB   C   6.945 -10.138 -10.559 1.00 . A A .  69 ALA CB   1 1 
       15  52555 1 1  69 ALA H    H   5.940 -12.996 -10.802 1.00 . A A .  69 ALA H    1 1 
       15  52556 1 1  69 ALA HA   H   7.640 -11.465  -9.031 1.00 . A A .  69 ALA HA   1 1 
       15  52557 1 1  69 ALA HB1  H   7.938 -10.095 -10.982 1.00 . A A .  69 ALA HB1  1 1 
       15  52558 1 1  69 ALA HB2  H   6.774  -9.267  -9.945 1.00 . A A .  69 ALA HB2  1 1 
       15  52559 1 1  69 ALA HB3  H   6.219 -10.154 -11.359 1.00 . A A .  69 ALA HB3  1 1 
       15  52560 1 1  69 ALA N    N   6.796 -12.576 -10.573 1.00 . A A .  69 ALA N    1 1 
       15  52561 1 1  69 ALA O    O   4.485 -11.864  -9.305 1.00 . A A .  69 ALA O    1 1 
       15  52562 1 1  70 ILE C    C   3.989  -9.027  -6.837 1.00 . A A .  70 ILE C    1 1 
       15  52563 1 1  70 ILE CA   C   4.403 -10.485  -6.909 1.00 . A A .  70 ILE CA   1 1 
       15  52564 1 1  70 ILE CB   C   4.709 -10.994  -5.500 1.00 . A A .  70 ILE CB   1 1 
       15  52565 1 1  70 ILE CD1  C   5.535 -12.969  -4.212 1.00 . A A .  70 ILE CD1  1 1 
       15  52566 1 1  70 ILE CG1  C   4.956 -12.500  -5.547 1.00 . A A .  70 ILE CG1  1 1 
       15  52567 1 1  70 ILE CG2  C   3.520 -10.701  -4.580 1.00 . A A .  70 ILE CG2  1 1 
       15  52568 1 1  70 ILE H    H   6.424 -10.232  -7.487 1.00 . A A .  70 ILE H    1 1 
       15  52569 1 1  70 ILE HA   H   3.579 -11.058  -7.308 1.00 . A A .  70 ILE HA   1 1 
       15  52570 1 1  70 ILE HB   H   5.587 -10.496  -5.119 1.00 . A A .  70 ILE HB   1 1 
       15  52571 1 1  70 ILE HD11 H   6.581 -12.708  -4.165 1.00 . A A .  70 ILE HD11 1 1 
       15  52572 1 1  70 ILE HD12 H   5.426 -14.039  -4.127 1.00 . A A .  70 ILE HD12 1 1 
       15  52573 1 1  70 ILE HD13 H   5.008 -12.491  -3.400 1.00 . A A .  70 ILE HD13 1 1 
       15  52574 1 1  70 ILE HG12 H   4.021 -13.000  -5.727 1.00 . A A .  70 ILE HG12 1 1 
       15  52575 1 1  70 ILE HG13 H   5.650 -12.730  -6.342 1.00 . A A .  70 ILE HG13 1 1 
       15  52576 1 1  70 ILE HG21 H   2.603 -10.981  -5.077 1.00 . A A .  70 ILE HG21 1 1 
       15  52577 1 1  70 ILE HG22 H   3.496  -9.646  -4.349 1.00 . A A .  70 ILE HG22 1 1 
       15  52578 1 1  70 ILE HG23 H   3.623 -11.268  -3.667 1.00 . A A .  70 ILE HG23 1 1 
       15  52579 1 1  70 ILE N    N   5.577 -10.640  -7.765 1.00 . A A .  70 ILE N    1 1 
       15  52580 1 1  70 ILE O    O   4.805  -8.144  -6.561 1.00 . A A .  70 ILE O    1 1 
       15  52581 1 1  71 MET C    C   0.911  -7.342  -6.206 1.00 . A A .  71 MET C    1 1 
       15  52582 1 1  71 MET CA   C   2.186  -7.397  -7.043 1.00 . A A .  71 MET CA   1 1 
       15  52583 1 1  71 MET CB   C   1.890  -6.904  -8.460 1.00 . A A .  71 MET CB   1 1 
       15  52584 1 1  71 MET CE   C  -0.216  -5.876 -10.516 1.00 . A A .  71 MET CE   1 1 
       15  52585 1 1  71 MET CG   C   1.437  -5.444  -8.406 1.00 . A A .  71 MET CG   1 1 
       15  52586 1 1  71 MET H    H   2.090  -9.493  -7.308 1.00 . A A .  71 MET H    1 1 
       15  52587 1 1  71 MET HA   H   2.915  -6.744  -6.594 1.00 . A A .  71 MET HA   1 1 
       15  52588 1 1  71 MET HB2  H   2.781  -6.985  -9.063 1.00 . A A .  71 MET HB2  1 1 
       15  52589 1 1  71 MET HB3  H   1.105  -7.505  -8.893 1.00 . A A .  71 MET HB3  1 1 
       15  52590 1 1  71 MET HE1  H  -0.809  -6.056  -9.633 1.00 . A A .  71 MET HE1  1 1 
       15  52591 1 1  71 MET HE2  H   0.140  -6.814 -10.909 1.00 . A A .  71 MET HE2  1 1 
       15  52592 1 1  71 MET HE3  H  -0.817  -5.386 -11.262 1.00 . A A .  71 MET HE3  1 1 
       15  52593 1 1  71 MET HG2  H   0.511  -5.374  -7.858 1.00 . A A .  71 MET HG2  1 1 
       15  52594 1 1  71 MET HG3  H   2.192  -4.852  -7.911 1.00 . A A .  71 MET HG3  1 1 
       15  52595 1 1  71 MET N    N   2.706  -8.764  -7.088 1.00 . A A .  71 MET N    1 1 
       15  52596 1 1  71 MET O    O  -0.147  -7.803  -6.634 1.00 . A A .  71 MET O    1 1 
       15  52597 1 1  71 MET SD   S   1.195  -4.827 -10.090 1.00 . A A .  71 MET SD   1 1 
       15  52598 1 1  72 SER C    C   0.103  -5.575  -3.075 1.00 . A A .  72 SER C    1 1 
       15  52599 1 1  72 SER CA   C  -0.126  -6.670  -4.113 1.00 . A A .  72 SER CA   1 1 
       15  52600 1 1  72 SER CB   C  -0.367  -8.004  -3.410 1.00 . A A .  72 SER CB   1 1 
       15  52601 1 1  72 SER H    H   1.890  -6.429  -4.719 1.00 . A A .  72 SER H    1 1 
       15  52602 1 1  72 SER HA   H  -1.002  -6.420  -4.695 1.00 . A A .  72 SER HA   1 1 
       15  52603 1 1  72 SER HB2  H  -0.620  -8.757  -4.138 1.00 . A A .  72 SER HB2  1 1 
       15  52604 1 1  72 SER HB3  H   0.532  -8.299  -2.887 1.00 . A A .  72 SER HB3  1 1 
       15  52605 1 1  72 SER HG   H  -1.951  -7.088  -2.746 1.00 . A A .  72 SER HG   1 1 
       15  52606 1 1  72 SER N    N   1.021  -6.778  -5.007 1.00 . A A .  72 SER N    1 1 
       15  52607 1 1  72 SER O    O   1.157  -4.941  -3.051 1.00 . A A .  72 SER O    1 1 
       15  52608 1 1  72 SER OG   O  -1.444  -7.863  -2.492 1.00 . A A .  72 SER OG   1 1 
       15  52609 1 1  73 SER C    C   0.303  -4.711  -0.185 1.00 . A A .  73 SER C    1 1 
       15  52610 1 1  73 SER CA   C  -0.788  -4.347  -1.180 1.00 . A A .  73 SER CA   1 1 
       15  52611 1 1  73 SER CB   C  -2.122  -4.206  -0.448 1.00 . A A .  73 SER CB   1 1 
       15  52612 1 1  73 SER H    H  -1.706  -5.902  -2.285 1.00 . A A .  73 SER H    1 1 
       15  52613 1 1  73 SER HA   H  -0.538  -3.402  -1.636 1.00 . A A .  73 SER HA   1 1 
       15  52614 1 1  73 SER HB2  H  -2.030  -3.470   0.333 1.00 . A A .  73 SER HB2  1 1 
       15  52615 1 1  73 SER HB3  H  -2.882  -3.892  -1.150 1.00 . A A .  73 SER HB3  1 1 
       15  52616 1 1  73 SER HG   H  -1.911  -5.605   0.888 1.00 . A A .  73 SER HG   1 1 
       15  52617 1 1  73 SER N    N  -0.890  -5.364  -2.218 1.00 . A A .  73 SER N    1 1 
       15  52618 1 1  73 SER O    O   0.736  -3.871   0.606 1.00 . A A .  73 SER O    1 1 
       15  52619 1 1  73 SER OG   O  -2.476  -5.457   0.127 1.00 . A A .  73 SER OG   1 1 
       15  52620 1 1  74 LEU C    C   2.794  -5.331   0.966 1.00 . A A .  74 LEU C    1 1 
       15  52621 1 1  74 LEU CA   C   1.778  -6.439   0.693 1.00 . A A .  74 LEU CA   1 1 
       15  52622 1 1  74 LEU CB   C   2.499  -7.643   0.080 1.00 . A A .  74 LEU CB   1 1 
       15  52623 1 1  74 LEU CD1  C   2.788  -8.805   2.282 1.00 . A A .  74 LEU CD1  1 1 
       15  52624 1 1  74 LEU CD2  C   4.375  -9.265   0.399 1.00 . A A .  74 LEU CD2  1 1 
       15  52625 1 1  74 LEU CG   C   3.522  -8.193   1.079 1.00 . A A .  74 LEU CG   1 1 
       15  52626 1 1  74 LEU H    H   0.348  -6.597  -0.864 1.00 . A A .  74 LEU H    1 1 
       15  52627 1 1  74 LEU HA   H   1.317  -6.733   1.618 1.00 . A A .  74 LEU HA   1 1 
       15  52628 1 1  74 LEU HB2  H   1.778  -8.410  -0.160 1.00 . A A .  74 LEU HB2  1 1 
       15  52629 1 1  74 LEU HB3  H   3.008  -7.341  -0.822 1.00 . A A .  74 LEU HB3  1 1 
       15  52630 1 1  74 LEU HD11 H   2.537  -8.029   2.988 1.00 . A A .  74 LEU HD11 1 1 
       15  52631 1 1  74 LEU HD12 H   3.426  -9.527   2.767 1.00 . A A .  74 LEU HD12 1 1 
       15  52632 1 1  74 LEU HD13 H   1.884  -9.296   1.951 1.00 . A A .  74 LEU HD13 1 1 
       15  52633 1 1  74 LEU HD21 H   3.735  -9.938  -0.150 1.00 . A A .  74 LEU HD21 1 1 
       15  52634 1 1  74 LEU HD22 H   4.919  -9.818   1.152 1.00 . A A .  74 LEU HD22 1 1 
       15  52635 1 1  74 LEU HD23 H   5.074  -8.795  -0.278 1.00 . A A .  74 LEU HD23 1 1 
       15  52636 1 1  74 LEU HG   H   4.163  -7.397   1.424 1.00 . A A .  74 LEU HG   1 1 
       15  52637 1 1  74 LEU N    N   0.738  -5.970  -0.220 1.00 . A A .  74 LEU N    1 1 
       15  52638 1 1  74 LEU O    O   3.376  -4.766   0.038 1.00 . A A .  74 LEU O    1 1 
       15  52639 1 1  75 SER C    C   5.352  -4.516   2.648 1.00 . A A .  75 SER C    1 1 
       15  52640 1 1  75 SER CA   C   3.930  -3.976   2.626 1.00 . A A .  75 SER CA   1 1 
       15  52641 1 1  75 SER CB   C   3.571  -3.430   4.007 1.00 . A A .  75 SER CB   1 1 
       15  52642 1 1  75 SER H    H   2.497  -5.505   2.936 1.00 . A A .  75 SER H    1 1 
       15  52643 1 1  75 SER HA   H   3.874  -3.177   1.910 1.00 . A A .  75 SER HA   1 1 
       15  52644 1 1  75 SER HB2  H   3.966  -2.434   4.120 1.00 . A A .  75 SER HB2  1 1 
       15  52645 1 1  75 SER HB3  H   2.494  -3.401   4.111 1.00 . A A .  75 SER HB3  1 1 
       15  52646 1 1  75 SER HG   H   5.041  -3.993   5.150 1.00 . A A .  75 SER HG   1 1 
       15  52647 1 1  75 SER N    N   2.992  -5.019   2.242 1.00 . A A .  75 SER N    1 1 
       15  52648 1 1  75 SER O    O   5.569  -5.711   2.840 1.00 . A A .  75 SER O    1 1 
       15  52649 1 1  75 SER OG   O   4.134  -4.271   5.006 1.00 . A A .  75 SER OG   1 1 
       15  52650 1 1  76 ILE C    C   8.403  -3.605   3.746 1.00 . A A .  76 ILE C    1 1 
       15  52651 1 1  76 ILE CA   C   7.734  -4.034   2.451 1.00 . A A .  76 ILE CA   1 1 
       15  52652 1 1  76 ILE CB   C   8.454  -3.410   1.261 1.00 . A A .  76 ILE CB   1 1 
       15  52653 1 1  76 ILE CD1  C   9.261  -1.254   0.274 1.00 . A A .  76 ILE CD1  1 1 
       15  52654 1 1  76 ILE CG1  C   8.377  -1.883   1.354 1.00 . A A .  76 ILE CG1  1 1 
       15  52655 1 1  76 ILE CG2  C   7.787  -3.871  -0.041 1.00 . A A .  76 ILE CG2  1 1 
       15  52656 1 1  76 ILE H    H   6.101  -2.687   2.292 1.00 . A A .  76 ILE H    1 1 
       15  52657 1 1  76 ILE HA   H   7.800  -5.110   2.366 1.00 . A A .  76 ILE HA   1 1 
       15  52658 1 1  76 ILE HB   H   9.488  -3.720   1.265 1.00 . A A .  76 ILE HB   1 1 
       15  52659 1 1  76 ILE HD11 H  10.271  -1.166   0.648 1.00 . A A .  76 ILE HD11 1 1 
       15  52660 1 1  76 ILE HD12 H   8.879  -0.278   0.026 1.00 . A A .  76 ILE HD12 1 1 
       15  52661 1 1  76 ILE HD13 H   9.261  -1.866  -0.612 1.00 . A A .  76 ILE HD13 1 1 
       15  52662 1 1  76 ILE HG12 H   7.357  -1.568   1.212 1.00 . A A .  76 ILE HG12 1 1 
       15  52663 1 1  76 ILE HG13 H   8.721  -1.554   2.322 1.00 . A A .  76 ILE HG13 1 1 
       15  52664 1 1  76 ILE HG21 H   8.444  -3.661  -0.873 1.00 . A A .  76 ILE HG21 1 1 
       15  52665 1 1  76 ILE HG22 H   6.858  -3.340  -0.181 1.00 . A A .  76 ILE HG22 1 1 
       15  52666 1 1  76 ILE HG23 H   7.594  -4.929   0.007 1.00 . A A .  76 ILE HG23 1 1 
       15  52667 1 1  76 ILE N    N   6.328  -3.629   2.450 1.00 . A A .  76 ILE N    1 1 
       15  52668 1 1  76 ILE O    O   8.039  -2.586   4.333 1.00 . A A .  76 ILE O    1 1 
       15  52669 1 1  77 THR C    C  11.543  -4.565   5.345 1.00 . A A .  77 THR C    1 1 
       15  52670 1 1  77 THR CA   C  10.102  -4.072   5.420 1.00 . A A .  77 THR CA   1 1 
       15  52671 1 1  77 THR CB   C   9.390  -4.726   6.604 1.00 . A A .  77 THR CB   1 1 
       15  52672 1 1  77 THR CG2  C   7.949  -4.220   6.684 1.00 . A A .  77 THR CG2  1 1 
       15  52673 1 1  77 THR H    H   9.640  -5.173   3.670 1.00 . A A .  77 THR H    1 1 
       15  52674 1 1  77 THR HA   H  10.112  -3.002   5.569 1.00 . A A .  77 THR HA   1 1 
       15  52675 1 1  77 THR HB   H   9.905  -4.477   7.518 1.00 . A A .  77 THR HB   1 1 
       15  52676 1 1  77 THR HG1  H   8.543  -6.387   6.050 1.00 . A A .  77 THR HG1  1 1 
       15  52677 1 1  77 THR HG21 H   7.942  -3.145   6.600 1.00 . A A .  77 THR HG21 1 1 
       15  52678 1 1  77 THR HG22 H   7.516  -4.509   7.629 1.00 . A A .  77 THR HG22 1 1 
       15  52679 1 1  77 THR HG23 H   7.370  -4.648   5.879 1.00 . A A .  77 THR HG23 1 1 
       15  52680 1 1  77 THR N    N   9.384  -4.385   4.190 1.00 . A A .  77 THR N    1 1 
       15  52681 1 1  77 THR O    O  11.839  -5.540   4.656 1.00 . A A .  77 THR O    1 1 
       15  52682 1 1  77 THR OG1  O   9.388  -6.130   6.433 1.00 . A A .  77 THR OG1  1 1 
       15  52683 1 1  78 GLU C    C  13.984  -5.775   6.333 1.00 . A A .  78 GLU C    1 1 
       15  52684 1 1  78 GLU CA   C  13.839  -4.280   6.075 1.00 . A A .  78 GLU CA   1 1 
       15  52685 1 1  78 GLU CB   C  14.582  -3.504   7.165 1.00 . A A .  78 GLU CB   1 1 
       15  52686 1 1  78 GLU CD   C  15.293  -1.225   7.916 1.00 . A A .  78 GLU CD   1 1 
       15  52687 1 1  78 GLU CG   C  14.637  -2.022   6.794 1.00 . A A .  78 GLU CG   1 1 
       15  52688 1 1  78 GLU H    H  12.139  -3.127   6.593 1.00 . A A .  78 GLU H    1 1 
       15  52689 1 1  78 GLU HA   H  14.275  -4.041   5.116 1.00 . A A .  78 GLU HA   1 1 
       15  52690 1 1  78 GLU HB2  H  14.063  -3.621   8.108 1.00 . A A .  78 GLU HB2  1 1 
       15  52691 1 1  78 GLU HB3  H  15.587  -3.887   7.259 1.00 . A A .  78 GLU HB3  1 1 
       15  52692 1 1  78 GLU HG2  H  15.211  -1.902   5.886 1.00 . A A .  78 GLU HG2  1 1 
       15  52693 1 1  78 GLU HG3  H  13.634  -1.655   6.634 1.00 . A A .  78 GLU HG3  1 1 
       15  52694 1 1  78 GLU N    N  12.431  -3.897   6.069 1.00 . A A .  78 GLU N    1 1 
       15  52695 1 1  78 GLU O    O  14.717  -6.474   5.628 1.00 . A A .  78 GLU O    1 1 
       15  52696 1 1  78 GLU OE1  O  15.684  -1.834   8.898 1.00 . A A .  78 GLU OE1  1 1 
       15  52697 1 1  78 GLU OE2  O  15.394  -0.017   7.778 1.00 . A A .  78 GLU OE2  1 1 
       15  52698 1 1  79 LYS C    C  12.999  -8.548   6.468 1.00 . A A .  79 LYS C    1 1 
       15  52699 1 1  79 LYS CA   C  13.342  -7.687   7.679 1.00 . A A .  79 LYS CA   1 1 
       15  52700 1 1  79 LYS CB   C  12.357  -7.995   8.812 1.00 . A A .  79 LYS CB   1 1 
       15  52701 1 1  79 LYS CD   C  11.571  -9.748  10.414 1.00 . A A .  79 LYS CD   1 1 
       15  52702 1 1  79 LYS CE   C  11.742 -11.202  10.857 1.00 . A A .  79 LYS CE   1 1 
       15  52703 1 1  79 LYS CG   C  12.517  -9.454   9.248 1.00 . A A .  79 LYS CG   1 1 
       15  52704 1 1  79 LYS H    H  12.705  -5.678   7.873 1.00 . A A .  79 LYS H    1 1 
       15  52705 1 1  79 LYS HA   H  14.341  -7.924   8.014 1.00 . A A .  79 LYS HA   1 1 
       15  52706 1 1  79 LYS HB2  H  12.558  -7.346   9.654 1.00 . A A .  79 LYS HB2  1 1 
       15  52707 1 1  79 LYS HB3  H  11.346  -7.834   8.468 1.00 . A A .  79 LYS HB3  1 1 
       15  52708 1 1  79 LYS HD2  H  11.801  -9.089  11.239 1.00 . A A .  79 LYS HD2  1 1 
       15  52709 1 1  79 LYS HD3  H  10.550  -9.588  10.099 1.00 . A A .  79 LYS HD3  1 1 
       15  52710 1 1  79 LYS HE2  H  11.501 -11.860  10.035 1.00 . A A .  79 LYS HE2  1 1 
       15  52711 1 1  79 LYS HE3  H  12.765 -11.367  11.162 1.00 . A A .  79 LYS HE3  1 1 
       15  52712 1 1  79 LYS HG2  H  12.279 -10.105   8.420 1.00 . A A .  79 LYS HG2  1 1 
       15  52713 1 1  79 LYS HG3  H  13.535  -9.627   9.561 1.00 . A A .  79 LYS HG3  1 1 
       15  52714 1 1  79 LYS HZ1  H   9.852 -11.547  11.659 1.00 . A A .  79 LYS HZ1  1 1 
       15  52715 1 1  79 LYS HZ2  H  10.905 -10.715  12.701 1.00 . A A .  79 LYS HZ2  1 1 
       15  52716 1 1  79 LYS HZ3  H  11.100 -12.383  12.447 1.00 . A A .  79 LYS HZ3  1 1 
       15  52717 1 1  79 LYS N    N  13.278  -6.269   7.341 1.00 . A A .  79 LYS N    1 1 
       15  52718 1 1  79 LYS NZ   N  10.831 -11.483  12.003 1.00 . A A .  79 LYS NZ   1 1 
       15  52719 1 1  79 LYS O    O  13.629  -9.578   6.234 1.00 . A A .  79 LYS O    1 1 
       15  52720 1 1  80 ARG C    C  12.682  -8.754   3.421 1.00 . A A .  80 ARG C    1 1 
       15  52721 1 1  80 ARG CA   C  11.602  -8.837   4.499 1.00 . A A .  80 ARG CA   1 1 
       15  52722 1 1  80 ARG CB   C  10.285  -8.279   3.970 1.00 . A A .  80 ARG CB   1 1 
       15  52723 1 1  80 ARG CD   C   7.834  -8.085   4.403 1.00 . A A .  80 ARG CD   1 1 
       15  52724 1 1  80 ARG CG   C   9.146  -8.691   4.906 1.00 . A A .  80 ARG CG   1 1 
       15  52725 1 1  80 ARG CZ   C   5.469  -8.368   4.876 1.00 . A A .  80 ARG CZ   1 1 
       15  52726 1 1  80 ARG H    H  11.559  -7.266   5.926 1.00 . A A .  80 ARG H    1 1 
       15  52727 1 1  80 ARG HA   H  11.462  -9.872   4.762 1.00 . A A .  80 ARG HA   1 1 
       15  52728 1 1  80 ARG HB2  H  10.344  -7.206   3.924 1.00 . A A .  80 ARG HB2  1 1 
       15  52729 1 1  80 ARG HB3  H  10.096  -8.675   2.987 1.00 . A A .  80 ARG HB3  1 1 
       15  52730 1 1  80 ARG HD2  H   7.918  -7.009   4.392 1.00 . A A .  80 ARG HD2  1 1 
       15  52731 1 1  80 ARG HD3  H   7.640  -8.437   3.399 1.00 . A A .  80 ARG HD3  1 1 
       15  52732 1 1  80 ARG HE   H   6.927  -8.813   6.174 1.00 . A A .  80 ARG HE   1 1 
       15  52733 1 1  80 ARG HG2  H   9.062  -9.766   4.919 1.00 . A A .  80 ARG HG2  1 1 
       15  52734 1 1  80 ARG HG3  H   9.348  -8.340   5.902 1.00 . A A .  80 ARG HG3  1 1 
       15  52735 1 1  80 ARG HH11 H   5.941  -7.647   3.069 1.00 . A A .  80 ARG HH11 1 1 
       15  52736 1 1  80 ARG HH12 H   4.251  -7.838   3.383 1.00 . A A .  80 ARG HH12 1 1 
       15  52737 1 1  80 ARG HH21 H   4.708  -9.067   6.590 1.00 . A A .  80 ARG HH21 1 1 
       15  52738 1 1  80 ARG HH22 H   3.550  -8.643   5.374 1.00 . A A .  80 ARG HH22 1 1 
       15  52739 1 1  80 ARG N    N  12.010  -8.108   5.702 1.00 . A A .  80 ARG N    1 1 
       15  52740 1 1  80 ARG NE   N   6.732  -8.473   5.276 1.00 . A A .  80 ARG NE   1 1 
       15  52741 1 1  80 ARG NH1  N   5.199  -7.916   3.683 1.00 . A A .  80 ARG NH1  1 1 
       15  52742 1 1  80 ARG NH2  N   4.500  -8.719   5.676 1.00 . A A .  80 ARG NH2  1 1 
       15  52743 1 1  80 ARG O    O  12.921  -9.718   2.695 1.00 . A A .  80 ARG O    1 1 
       15  52744 1 1  81 GLN C    C  15.477  -8.421   2.520 1.00 . A A .  81 GLN C    1 1 
       15  52745 1 1  81 GLN CA   C  14.370  -7.390   2.328 1.00 . A A .  81 GLN CA   1 1 
       15  52746 1 1  81 GLN CB   C  14.944  -5.979   2.455 1.00 . A A .  81 GLN CB   1 1 
       15  52747 1 1  81 GLN CD   C  14.412  -3.543   2.266 1.00 . A A .  81 GLN CD   1 1 
       15  52748 1 1  81 GLN CG   C  13.881  -4.956   2.056 1.00 . A A .  81 GLN CG   1 1 
       15  52749 1 1  81 GLN H    H  13.075  -6.859   3.923 1.00 . A A .  81 GLN H    1 1 
       15  52750 1 1  81 GLN HA   H  13.949  -7.509   1.342 1.00 . A A .  81 GLN HA   1 1 
       15  52751 1 1  81 GLN HB2  H  15.246  -5.806   3.475 1.00 . A A .  81 GLN HB2  1 1 
       15  52752 1 1  81 GLN HB3  H  15.798  -5.881   1.806 1.00 . A A .  81 GLN HB3  1 1 
       15  52753 1 1  81 GLN HE21 H  12.700  -2.668   1.773 1.00 . A A .  81 GLN HE21 1 1 
       15  52754 1 1  81 GLN HE22 H  13.960  -1.612   2.194 1.00 . A A .  81 GLN HE22 1 1 
       15  52755 1 1  81 GLN HG2  H  13.628  -5.091   1.017 1.00 . A A .  81 GLN HG2  1 1 
       15  52756 1 1  81 GLN HG3  H  12.998  -5.100   2.661 1.00 . A A .  81 GLN HG3  1 1 
       15  52757 1 1  81 GLN N    N  13.322  -7.594   3.321 1.00 . A A .  81 GLN N    1 1 
       15  52758 1 1  81 GLN NE2  N  13.626  -2.523   2.060 1.00 . A A .  81 GLN NE2  1 1 
       15  52759 1 1  81 GLN O    O  16.040  -8.933   1.556 1.00 . A A .  81 GLN O    1 1 
       15  52760 1 1  81 GLN OE1  O  15.575  -3.365   2.627 1.00 . A A .  81 GLN OE1  1 1 
       15  52761 1 1  82 GLN C    C  16.471 -11.052   3.486 1.00 . A A .  82 GLN C    1 1 
       15  52762 1 1  82 GLN CA   C  16.831  -9.695   4.082 1.00 . A A .  82 GLN CA   1 1 
       15  52763 1 1  82 GLN CB   C  16.994  -9.829   5.597 1.00 . A A .  82 GLN CB   1 1 
       15  52764 1 1  82 GLN CD   C  17.702  -8.635   7.677 1.00 . A A .  82 GLN CD   1 1 
       15  52765 1 1  82 GLN CG   C  17.570  -8.530   6.162 1.00 . A A .  82 GLN CG   1 1 
       15  52766 1 1  82 GLN H    H  15.313  -8.268   4.508 1.00 . A A .  82 GLN H    1 1 
       15  52767 1 1  82 GLN HA   H  17.765  -9.363   3.656 1.00 . A A .  82 GLN HA   1 1 
       15  52768 1 1  82 GLN HB2  H  16.030 -10.024   6.046 1.00 . A A .  82 GLN HB2  1 1 
       15  52769 1 1  82 GLN HB3  H  17.665 -10.645   5.816 1.00 . A A .  82 GLN HB3  1 1 
       15  52770 1 1  82 GLN HE21 H  16.843  -6.878   8.020 1.00 . A A .  82 GLN HE21 1 1 
       15  52771 1 1  82 GLN HE22 H  17.340  -7.725   9.404 1.00 . A A .  82 GLN HE22 1 1 
       15  52772 1 1  82 GLN HG2  H  18.542  -8.352   5.727 1.00 . A A .  82 GLN HG2  1 1 
       15  52773 1 1  82 GLN HG3  H  16.912  -7.710   5.916 1.00 . A A .  82 GLN HG3  1 1 
       15  52774 1 1  82 GLN N    N  15.789  -8.717   3.776 1.00 . A A .  82 GLN N    1 1 
       15  52775 1 1  82 GLN NE2  N  17.259  -7.665   8.430 1.00 . A A .  82 GLN NE2  1 1 
       15  52776 1 1  82 GLN O    O  17.347 -11.860   3.176 1.00 . A A .  82 GLN O    1 1 
       15  52777 1 1  82 GLN OE1  O  18.224  -9.625   8.189 1.00 . A A .  82 GLN OE1  1 1 
       15  52778 1 1  83 GLU C    C  14.736 -12.527   1.251 1.00 . A A .  83 GLU C    1 1 
       15  52779 1 1  83 GLU CA   C  14.708 -12.572   2.774 1.00 . A A .  83 GLU CA   1 1 
       15  52780 1 1  83 GLU CB   C  13.286 -12.862   3.251 1.00 . A A .  83 GLU CB   1 1 
       15  52781 1 1  83 GLU CD   C  11.875 -13.337   5.261 1.00 . A A .  83 GLU CD   1 1 
       15  52782 1 1  83 GLU CG   C  13.299 -13.133   4.756 1.00 . A A .  83 GLU CG   1 1 
       15  52783 1 1  83 GLU H    H  14.516 -10.625   3.594 1.00 . A A .  83 GLU H    1 1 
       15  52784 1 1  83 GLU HA   H  15.358 -13.365   3.110 1.00 . A A .  83 GLU HA   1 1 
       15  52785 1 1  83 GLU HB2  H  12.654 -12.012   3.042 1.00 . A A .  83 GLU HB2  1 1 
       15  52786 1 1  83 GLU HB3  H  12.903 -13.729   2.734 1.00 . A A .  83 GLU HB3  1 1 
       15  52787 1 1  83 GLU HG2  H  13.881 -14.021   4.955 1.00 . A A .  83 GLU HG2  1 1 
       15  52788 1 1  83 GLU HG3  H  13.743 -12.291   5.267 1.00 . A A .  83 GLU HG3  1 1 
       15  52789 1 1  83 GLU N    N  15.171 -11.306   3.337 1.00 . A A .  83 GLU N    1 1 
       15  52790 1 1  83 GLU O    O  15.285 -13.417   0.602 1.00 . A A .  83 GLU O    1 1 
       15  52791 1 1  83 GLU OE1  O  10.966 -13.281   4.450 1.00 . A A .  83 GLU OE1  1 1 
       15  52792 1 1  83 GLU OE2  O  11.715 -13.546   6.453 1.00 . A A .  83 GLU OE2  1 1 
       15  52793 1 1  84 ILE C    C  14.341  -9.879  -1.161 1.00 . A A .  84 ILE C    1 1 
       15  52794 1 1  84 ILE CA   C  14.101 -11.329  -0.772 1.00 . A A .  84 ILE CA   1 1 
       15  52795 1 1  84 ILE CB   C  12.748 -11.797  -1.306 1.00 . A A .  84 ILE CB   1 1 
       15  52796 1 1  84 ILE CD1  C  10.291 -11.352  -1.303 1.00 . A A .  84 ILE CD1  1 1 
       15  52797 1 1  84 ILE CG1  C  11.635 -10.938  -0.707 1.00 . A A .  84 ILE CG1  1 1 
       15  52798 1 1  84 ILE CG2  C  12.525 -13.259  -0.927 1.00 . A A .  84 ILE CG2  1 1 
       15  52799 1 1  84 ILE H    H  13.716 -10.807   1.237 1.00 . A A .  84 ILE H    1 1 
       15  52800 1 1  84 ILE HA   H  14.878 -11.934  -1.216 1.00 . A A .  84 ILE HA   1 1 
       15  52801 1 1  84 ILE HB   H  12.739 -11.704  -2.373 1.00 . A A .  84 ILE HB   1 1 
       15  52802 1 1  84 ILE HD11 H  10.010 -12.319  -0.915 1.00 . A A .  84 ILE HD11 1 1 
       15  52803 1 1  84 ILE HD12 H  10.374 -11.406  -2.379 1.00 . A A .  84 ILE HD12 1 1 
       15  52804 1 1  84 ILE HD13 H   9.539 -10.625  -1.037 1.00 . A A .  84 ILE HD13 1 1 
       15  52805 1 1  84 ILE HG12 H  11.616 -11.071   0.364 1.00 . A A .  84 ILE HG12 1 1 
       15  52806 1 1  84 ILE HG13 H  11.815  -9.903  -0.939 1.00 . A A .  84 ILE HG13 1 1 
       15  52807 1 1  84 ILE HG21 H  11.606 -13.610  -1.375 1.00 . A A .  84 ILE HG21 1 1 
       15  52808 1 1  84 ILE HG22 H  12.458 -13.344   0.146 1.00 . A A .  84 ILE HG22 1 1 
       15  52809 1 1  84 ILE HG23 H  13.351 -13.855  -1.287 1.00 . A A .  84 ILE HG23 1 1 
       15  52810 1 1  84 ILE N    N  14.137 -11.481   0.678 1.00 . A A .  84 ILE N    1 1 
       15  52811 1 1  84 ILE O    O  14.732  -9.058  -0.337 1.00 . A A .  84 ILE O    1 1 
       15  52812 1 1  85 ALA C    C  12.956  -7.515  -3.166 1.00 . A A .  85 ALA C    1 1 
       15  52813 1 1  85 ALA CA   C  14.292  -8.201  -2.920 1.00 . A A .  85 ALA CA   1 1 
       15  52814 1 1  85 ALA CB   C  15.093  -8.238  -4.227 1.00 . A A .  85 ALA CB   1 1 
       15  52815 1 1  85 ALA H    H  13.775 -10.254  -3.041 1.00 . A A .  85 ALA H    1 1 
       15  52816 1 1  85 ALA HA   H  14.850  -7.627  -2.193 1.00 . A A .  85 ALA HA   1 1 
       15  52817 1 1  85 ALA HB1  H  16.144  -8.344  -4.000 1.00 . A A .  85 ALA HB1  1 1 
       15  52818 1 1  85 ALA HB2  H  14.942  -7.320  -4.778 1.00 . A A .  85 ALA HB2  1 1 
       15  52819 1 1  85 ALA HB3  H  14.769  -9.075  -4.828 1.00 . A A .  85 ALA HB3  1 1 
       15  52820 1 1  85 ALA N    N  14.097  -9.562  -2.427 1.00 . A A .  85 ALA N    1 1 
       15  52821 1 1  85 ALA O    O  11.974  -8.153  -3.533 1.00 . A A .  85 ALA O    1 1 
       15  52822 1 1  86 PHE C    C  11.994  -4.208  -4.050 1.00 . A A .  86 PHE C    1 1 
       15  52823 1 1  86 PHE CA   C  11.709  -5.423  -3.175 1.00 . A A .  86 PHE CA   1 1 
       15  52824 1 1  86 PHE CB   C  11.139  -4.969  -1.834 1.00 . A A .  86 PHE CB   1 1 
       15  52825 1 1  86 PHE CD1  C  11.325  -6.921  -0.253 1.00 . A A .  86 PHE CD1  1 1 
       15  52826 1 1  86 PHE CD2  C   9.191  -6.479  -1.307 1.00 . A A .  86 PHE CD2  1 1 
       15  52827 1 1  86 PHE CE1  C  10.768  -8.015   0.417 1.00 . A A .  86 PHE CE1  1 1 
       15  52828 1 1  86 PHE CE2  C   8.632  -7.574  -0.638 1.00 . A A .  86 PHE CE2  1 1 
       15  52829 1 1  86 PHE CG   C  10.538  -6.153  -1.113 1.00 . A A .  86 PHE CG   1 1 
       15  52830 1 1  86 PHE CZ   C   9.421  -8.342   0.224 1.00 . A A .  86 PHE CZ   1 1 
       15  52831 1 1  86 PHE H    H  13.745  -5.744  -2.667 1.00 . A A .  86 PHE H    1 1 
       15  52832 1 1  86 PHE HA   H  10.972  -6.039  -3.675 1.00 . A A .  86 PHE HA   1 1 
       15  52833 1 1  86 PHE HB2  H  11.928  -4.544  -1.233 1.00 . A A .  86 PHE HB2  1 1 
       15  52834 1 1  86 PHE HB3  H  10.377  -4.226  -2.006 1.00 . A A .  86 PHE HB3  1 1 
       15  52835 1 1  86 PHE HD1  H  12.362  -6.672  -0.109 1.00 . A A .  86 PHE HD1  1 1 
       15  52836 1 1  86 PHE HD2  H   8.581  -5.883  -1.972 1.00 . A A .  86 PHE HD2  1 1 
       15  52837 1 1  86 PHE HE1  H  11.381  -8.612   1.076 1.00 . A A .  86 PHE HE1  1 1 
       15  52838 1 1  86 PHE HE2  H   7.592  -7.825  -0.788 1.00 . A A .  86 PHE HE2  1 1 
       15  52839 1 1  86 PHE HZ   H   8.991  -9.189   0.739 1.00 . A A .  86 PHE HZ   1 1 
       15  52840 1 1  86 PHE N    N  12.929  -6.201  -2.963 1.00 . A A .  86 PHE N    1 1 
       15  52841 1 1  86 PHE O    O  13.100  -3.669  -4.041 1.00 . A A .  86 PHE O    1 1 
       15  52842 1 1  87 THR C    C   9.783  -2.106  -6.120 1.00 . A A .  87 THR C    1 1 
       15  52843 1 1  87 THR CA   C  11.143  -2.632  -5.688 1.00 . A A .  87 THR CA   1 1 
       15  52844 1 1  87 THR CB   C  11.960  -3.013  -6.921 1.00 . A A .  87 THR CB   1 1 
       15  52845 1 1  87 THR CG2  C  11.216  -4.085  -7.716 1.00 . A A .  87 THR CG2  1 1 
       15  52846 1 1  87 THR H    H  10.130  -4.256  -4.779 1.00 . A A .  87 THR H    1 1 
       15  52847 1 1  87 THR HA   H  11.662  -1.851  -5.152 1.00 . A A .  87 THR HA   1 1 
       15  52848 1 1  87 THR HB   H  12.918  -3.400  -6.610 1.00 . A A .  87 THR HB   1 1 
       15  52849 1 1  87 THR HG1  H  11.747  -1.116  -7.291 1.00 . A A .  87 THR HG1  1 1 
       15  52850 1 1  87 THR HG21 H  10.925  -4.886  -7.054 1.00 . A A .  87 THR HG21 1 1 
       15  52851 1 1  87 THR HG22 H  11.863  -4.471  -8.490 1.00 . A A .  87 THR HG22 1 1 
       15  52852 1 1  87 THR HG23 H  10.335  -3.652  -8.167 1.00 . A A .  87 THR HG23 1 1 
       15  52853 1 1  87 THR N    N  10.989  -3.785  -4.810 1.00 . A A .  87 THR N    1 1 
       15  52854 1 1  87 THR O    O   8.783  -2.287  -5.421 1.00 . A A .  87 THR O    1 1 
       15  52855 1 1  87 THR OG1  O  12.151  -1.865  -7.734 1.00 . A A .  87 THR OG1  1 1 
       15  52856 1 1  88 ASP C    C   7.679  -0.272  -6.698 1.00 . A A .  88 ASP C    1 1 
       15  52857 1 1  88 ASP CA   C   8.492  -0.920  -7.804 1.00 . A A .  88 ASP CA   1 1 
       15  52858 1 1  88 ASP CB   C   7.672  -2.033  -8.462 1.00 . A A .  88 ASP CB   1 1 
       15  52859 1 1  88 ASP CG   C   8.296  -2.419  -9.798 1.00 . A A .  88 ASP CG   1 1 
       15  52860 1 1  88 ASP H    H  10.563  -1.354  -7.812 1.00 . A A .  88 ASP H    1 1 
       15  52861 1 1  88 ASP HA   H   8.718  -0.168  -8.546 1.00 . A A .  88 ASP HA   1 1 
       15  52862 1 1  88 ASP HB2  H   7.651  -2.894  -7.813 1.00 . A A .  88 ASP HB2  1 1 
       15  52863 1 1  88 ASP HB3  H   6.663  -1.684  -8.631 1.00 . A A .  88 ASP HB3  1 1 
       15  52864 1 1  88 ASP N    N   9.740  -1.462  -7.286 1.00 . A A .  88 ASP N    1 1 
       15  52865 1 1  88 ASP O    O   6.469  -0.103  -6.835 1.00 . A A .  88 ASP O    1 1 
       15  52866 1 1  88 ASP OD1  O   9.054  -1.625 -10.326 1.00 . A A .  88 ASP OD1  1 1 
       15  52867 1 1  88 ASP OD2  O   8.012  -3.507 -10.272 1.00 . A A .  88 ASP OD2  1 1 
       15  52868 1 1  89 LYS C    C   6.490   1.537  -4.931 1.00 . A A .  89 LYS C    1 1 
       15  52869 1 1  89 LYS CA   C   7.681   0.708  -4.459 1.00 . A A .  89 LYS CA   1 1 
       15  52870 1 1  89 LYS CB   C   8.665   1.608  -3.719 1.00 . A A .  89 LYS CB   1 1 
       15  52871 1 1  89 LYS CD   C  10.757   1.661  -2.356 1.00 . A A .  89 LYS CD   1 1 
       15  52872 1 1  89 LYS CE   C  11.865   0.808  -1.733 1.00 . A A .  89 LYS CE   1 1 
       15  52873 1 1  89 LYS CG   C   9.767   0.755  -3.090 1.00 . A A .  89 LYS CG   1 1 
       15  52874 1 1  89 LYS H    H   9.313  -0.106  -5.544 1.00 . A A .  89 LYS H    1 1 
       15  52875 1 1  89 LYS HA   H   7.336  -0.063  -3.792 1.00 . A A .  89 LYS HA   1 1 
       15  52876 1 1  89 LYS HB2  H   9.105   2.309  -4.417 1.00 . A A .  89 LYS HB2  1 1 
       15  52877 1 1  89 LYS HB3  H   8.143   2.148  -2.947 1.00 . A A .  89 LYS HB3  1 1 
       15  52878 1 1  89 LYS HD2  H  11.190   2.362  -3.055 1.00 . A A .  89 LYS HD2  1 1 
       15  52879 1 1  89 LYS HD3  H  10.241   2.201  -1.576 1.00 . A A .  89 LYS HD3  1 1 
       15  52880 1 1  89 LYS HE2  H  11.432   0.107  -1.036 1.00 . A A .  89 LYS HE2  1 1 
       15  52881 1 1  89 LYS HE3  H  12.382   0.267  -2.512 1.00 . A A .  89 LYS HE3  1 1 
       15  52882 1 1  89 LYS HG2  H   9.326   0.060  -2.390 1.00 . A A .  89 LYS HG2  1 1 
       15  52883 1 1  89 LYS HG3  H  10.287   0.208  -3.862 1.00 . A A .  89 LYS HG3  1 1 
       15  52884 1 1  89 LYS HZ1  H  12.338   2.546  -0.689 1.00 . A A .  89 LYS HZ1  1 1 
       15  52885 1 1  89 LYS HZ2  H  13.598   1.960  -1.667 1.00 . A A .  89 LYS HZ2  1 1 
       15  52886 1 1  89 LYS HZ3  H  13.225   1.185  -0.202 1.00 . A A .  89 LYS HZ3  1 1 
       15  52887 1 1  89 LYS N    N   8.351   0.079  -5.601 1.00 . A A .  89 LYS N    1 1 
       15  52888 1 1  89 LYS NZ   N  12.829   1.691  -1.019 1.00 . A A .  89 LYS NZ   1 1 
       15  52889 1 1  89 LYS O    O   6.640   2.435  -5.763 1.00 . A A .  89 LYS O    1 1 
       15  52890 1 1  90 LEU C    C   4.027   3.276  -4.184 1.00 . A A .  90 LEU C    1 1 
       15  52891 1 1  90 LEU CA   C   4.103   1.904  -4.835 1.00 . A A .  90 LEU CA   1 1 
       15  52892 1 1  90 LEU CB   C   2.869   1.086  -4.436 1.00 . A A .  90 LEU CB   1 1 
       15  52893 1 1  90 LEU CD1  C   1.770  -1.158  -4.578 1.00 . A A .  90 LEU CD1  1 1 
       15  52894 1 1  90 LEU CD2  C   3.096  -0.294  -6.515 1.00 . A A .  90 LEU CD2  1 1 
       15  52895 1 1  90 LEU CG   C   2.995  -0.337  -4.986 1.00 . A A .  90 LEU CG   1 1 
       15  52896 1 1  90 LEU H    H   5.241   0.467  -3.789 1.00 . A A .  90 LEU H    1 1 
       15  52897 1 1  90 LEU HA   H   4.103   2.031  -5.906 1.00 . A A .  90 LEU HA   1 1 
       15  52898 1 1  90 LEU HB2  H   2.785   1.055  -3.365 1.00 . A A .  90 LEU HB2  1 1 
       15  52899 1 1  90 LEU HB3  H   1.981   1.544  -4.851 1.00 . A A .  90 LEU HB3  1 1 
       15  52900 1 1  90 LEU HD11 H   1.724  -1.228  -3.502 1.00 . A A .  90 LEU HD11 1 1 
       15  52901 1 1  90 LEU HD12 H   1.846  -2.150  -5.001 1.00 . A A .  90 LEU HD12 1 1 
       15  52902 1 1  90 LEU HD13 H   0.878  -0.677  -4.948 1.00 . A A .  90 LEU HD13 1 1 
       15  52903 1 1  90 LEU HD21 H   2.791  -1.243  -6.929 1.00 . A A .  90 LEU HD21 1 1 
       15  52904 1 1  90 LEU HD22 H   4.119  -0.098  -6.796 1.00 . A A .  90 LEU HD22 1 1 
       15  52905 1 1  90 LEU HD23 H   2.457   0.488  -6.900 1.00 . A A .  90 LEU HD23 1 1 
       15  52906 1 1  90 LEU HG   H   3.881  -0.795  -4.581 1.00 . A A .  90 LEU HG   1 1 
       15  52907 1 1  90 LEU N    N   5.314   1.206  -4.430 1.00 . A A .  90 LEU N    1 1 
       15  52908 1 1  90 LEU O    O   4.140   4.299  -4.855 1.00 . A A .  90 LEU O    1 1 
       15  52909 1 1  91 TYR C    C   4.222   4.377  -0.702 1.00 . A A .  91 TYR C    1 1 
       15  52910 1 1  91 TYR CA   C   3.727   4.547  -2.133 1.00 . A A .  91 TYR CA   1 1 
       15  52911 1 1  91 TYR CB   C   2.272   5.019  -2.117 1.00 . A A .  91 TYR CB   1 1 
       15  52912 1 1  91 TYR CD1  C   0.852   2.936  -2.100 1.00 . A A .  91 TYR CD1  1 1 
       15  52913 1 1  91 TYR CD2  C   1.196   4.131  -0.019 1.00 . A A .  91 TYR CD2  1 1 
       15  52914 1 1  91 TYR CE1  C   0.061   1.995  -1.428 1.00 . A A .  91 TYR CE1  1 1 
       15  52915 1 1  91 TYR CE2  C   0.406   3.191   0.653 1.00 . A A .  91 TYR CE2  1 1 
       15  52916 1 1  91 TYR CG   C   1.419   4.003  -1.394 1.00 . A A .  91 TYR CG   1 1 
       15  52917 1 1  91 TYR CZ   C  -0.161   2.123  -0.052 1.00 . A A .  91 TYR CZ   1 1 
       15  52918 1 1  91 TYR H    H   3.754   2.435  -2.385 1.00 . A A .  91 TYR H    1 1 
       15  52919 1 1  91 TYR HA   H   4.332   5.299  -2.623 1.00 . A A .  91 TYR HA   1 1 
       15  52920 1 1  91 TYR HB2  H   2.207   5.971  -1.611 1.00 . A A .  91 TYR HB2  1 1 
       15  52921 1 1  91 TYR HB3  H   1.914   5.125  -3.130 1.00 . A A .  91 TYR HB3  1 1 
       15  52922 1 1  91 TYR HD1  H   1.022   2.839  -3.160 1.00 . A A .  91 TYR HD1  1 1 
       15  52923 1 1  91 TYR HD2  H   1.633   4.955   0.524 1.00 . A A .  91 TYR HD2  1 1 
       15  52924 1 1  91 TYR HE1  H  -0.376   1.172  -1.971 1.00 . A A .  91 TYR HE1  1 1 
       15  52925 1 1  91 TYR HE2  H   0.234   3.289   1.715 1.00 . A A .  91 TYR HE2  1 1 
       15  52926 1 1  91 TYR HH   H  -0.615   1.123   1.510 1.00 . A A .  91 TYR HH   1 1 
       15  52927 1 1  91 TYR N    N   3.830   3.289  -2.868 1.00 . A A .  91 TYR N    1 1 
       15  52928 1 1  91 TYR O    O   4.418   3.256  -0.232 1.00 . A A .  91 TYR O    1 1 
       15  52929 1 1  91 TYR OH   O  -0.940   1.195   0.610 1.00 . A A .  91 TYR OH   1 1 
       15  52930 1 1  92 ALA C    C   3.721   5.215   2.316 1.00 . A A .  92 ALA C    1 1 
       15  52931 1 1  92 ALA CA   C   4.887   5.461   1.369 1.00 . A A .  92 ALA CA   1 1 
       15  52932 1 1  92 ALA CB   C   5.570   6.778   1.726 1.00 . A A .  92 ALA CB   1 1 
       15  52933 1 1  92 ALA H    H   4.242   6.354  -0.435 1.00 . A A .  92 ALA H    1 1 
       15  52934 1 1  92 ALA HA   H   5.597   4.666   1.478 1.00 . A A .  92 ALA HA   1 1 
       15  52935 1 1  92 ALA HB1  H   4.912   7.600   1.485 1.00 . A A .  92 ALA HB1  1 1 
       15  52936 1 1  92 ALA HB2  H   6.485   6.872   1.163 1.00 . A A .  92 ALA HB2  1 1 
       15  52937 1 1  92 ALA HB3  H   5.793   6.793   2.782 1.00 . A A .  92 ALA HB3  1 1 
       15  52938 1 1  92 ALA N    N   4.419   5.496  -0.011 1.00 . A A .  92 ALA N    1 1 
       15  52939 1 1  92 ALA O    O   2.740   5.961   2.319 1.00 . A A .  92 ALA O    1 1 
       15  52940 1 1  93 ALA C    C   3.175   4.206   5.493 1.00 . A A .  93 ALA C    1 1 
       15  52941 1 1  93 ALA CA   C   2.769   3.825   4.076 1.00 . A A .  93 ALA CA   1 1 
       15  52942 1 1  93 ALA CB   C   2.476   2.325   4.012 1.00 . A A .  93 ALA CB   1 1 
       15  52943 1 1  93 ALA H    H   4.630   3.605   3.084 1.00 . A A .  93 ALA H    1 1 
       15  52944 1 1  93 ALA HA   H   1.866   4.362   3.818 1.00 . A A .  93 ALA HA   1 1 
       15  52945 1 1  93 ALA HB1  H   3.260   1.781   4.515 1.00 . A A .  93 ALA HB1  1 1 
       15  52946 1 1  93 ALA HB2  H   2.424   2.011   2.979 1.00 . A A .  93 ALA HB2  1 1 
       15  52947 1 1  93 ALA HB3  H   1.530   2.124   4.495 1.00 . A A .  93 ALA HB3  1 1 
       15  52948 1 1  93 ALA N    N   3.828   4.164   3.125 1.00 . A A .  93 ALA N    1 1 
       15  52949 1 1  93 ALA O    O   3.401   3.339   6.338 1.00 . A A .  93 ALA O    1 1 
       15  52950 1 1  94 ASP C    C   2.414   6.087   7.972 1.00 . A A .  94 ASP C    1 1 
       15  52951 1 1  94 ASP CA   C   3.642   5.991   7.070 1.00 . A A .  94 ASP CA   1 1 
       15  52952 1 1  94 ASP CB   C   4.304   7.365   6.957 1.00 . A A .  94 ASP CB   1 1 
       15  52953 1 1  94 ASP CG   C   5.679   7.232   6.316 1.00 . A A .  94 ASP CG   1 1 
       15  52954 1 1  94 ASP H    H   3.075   6.152   5.033 1.00 . A A .  94 ASP H    1 1 
       15  52955 1 1  94 ASP HA   H   4.348   5.304   7.514 1.00 . A A .  94 ASP HA   1 1 
       15  52956 1 1  94 ASP HB2  H   3.692   8.005   6.356 1.00 . A A .  94 ASP HB2  1 1 
       15  52957 1 1  94 ASP HB3  H   4.408   7.796   7.942 1.00 . A A .  94 ASP HB3  1 1 
       15  52958 1 1  94 ASP N    N   3.265   5.507   5.747 1.00 . A A .  94 ASP N    1 1 
       15  52959 1 1  94 ASP O    O   1.911   5.077   8.462 1.00 . A A .  94 ASP O    1 1 
       15  52960 1 1  94 ASP OD1  O   6.163   6.116   6.229 1.00 . A A .  94 ASP OD1  1 1 
       15  52961 1 1  94 ASP OD2  O   6.228   8.246   5.920 1.00 . A A .  94 ASP OD2  1 1 
       15  52962 1 1  95 SER C    C   0.138   8.878   8.738 1.00 . A A .  95 SER C    1 1 
       15  52963 1 1  95 SER CA   C   0.776   7.528   9.040 1.00 . A A .  95 SER CA   1 1 
       15  52964 1 1  95 SER CB   C   1.189   7.482  10.509 1.00 . A A .  95 SER CB   1 1 
       15  52965 1 1  95 SER H    H   2.382   8.079   7.774 1.00 . A A .  95 SER H    1 1 
       15  52966 1 1  95 SER HA   H   0.053   6.747   8.856 1.00 . A A .  95 SER HA   1 1 
       15  52967 1 1  95 SER HB2  H   0.364   7.786  11.131 1.00 . A A .  95 SER HB2  1 1 
       15  52968 1 1  95 SER HB3  H   1.475   6.478  10.770 1.00 . A A .  95 SER HB3  1 1 
       15  52969 1 1  95 SER HG   H   2.707   8.519   9.872 1.00 . A A .  95 SER HG   1 1 
       15  52970 1 1  95 SER N    N   1.939   7.309   8.189 1.00 . A A .  95 SER N    1 1 
       15  52971 1 1  95 SER O    O   0.734   9.726   8.078 1.00 . A A .  95 SER O    1 1 
       15  52972 1 1  95 SER OG   O   2.280   8.369  10.717 1.00 . A A .  95 SER OG   1 1 
       15  52973 1 1  96 ARG C    C  -2.829  10.536  10.112 1.00 . A A .  96 ARG C    1 1 
       15  52974 1 1  96 ARG CA   C  -1.791  10.323   9.015 1.00 . A A .  96 ARG CA   1 1 
       15  52975 1 1  96 ARG CB   C  -2.483  10.317   7.651 1.00 . A A .  96 ARG CB   1 1 
       15  52976 1 1  96 ARG CD   C  -3.962  11.613   6.107 1.00 . A A .  96 ARG CD   1 1 
       15  52977 1 1  96 ARG CG   C  -3.198  11.654   7.428 1.00 . A A .  96 ARG CG   1 1 
       15  52978 1 1  96 ARG CZ   C  -5.747  13.243   6.311 1.00 . A A .  96 ARG CZ   1 1 
       15  52979 1 1  96 ARG H    H  -1.514   8.365   9.742 1.00 . A A .  96 ARG H    1 1 
       15  52980 1 1  96 ARG HA   H  -1.085  11.141   9.044 1.00 . A A .  96 ARG HA   1 1 
       15  52981 1 1  96 ARG HB2  H  -1.741  10.174   6.880 1.00 . A A .  96 ARG HB2  1 1 
       15  52982 1 1  96 ARG HB3  H  -3.202   9.516   7.613 1.00 . A A .  96 ARG HB3  1 1 
       15  52983 1 1  96 ARG HD2  H  -3.291  11.363   5.316 1.00 . A A .  96 ARG HD2  1 1 
       15  52984 1 1  96 ARG HD3  H  -4.737  10.861   6.166 1.00 . A A .  96 ARG HD3  1 1 
       15  52985 1 1  96 ARG HE   H  -4.068  13.553   5.265 1.00 . A A .  96 ARG HE   1 1 
       15  52986 1 1  96 ARG HG2  H  -3.893  11.839   8.229 1.00 . A A .  96 ARG HG2  1 1 
       15  52987 1 1  96 ARG HG3  H  -2.471  12.447   7.391 1.00 . A A .  96 ARG HG3  1 1 
       15  52988 1 1  96 ARG HH11 H  -6.011  11.499   7.263 1.00 . A A .  96 ARG HH11 1 1 
       15  52989 1 1  96 ARG HH12 H  -7.301  12.643   7.425 1.00 . A A .  96 ARG HH12 1 1 
       15  52990 1 1  96 ARG HH21 H  -5.758  15.059   5.474 1.00 . A A .  96 ARG HH21 1 1 
       15  52991 1 1  96 ARG HH22 H  -7.157  14.659   6.413 1.00 . A A .  96 ARG HH22 1 1 
       15  52992 1 1  96 ARG N    N  -1.079   9.071   9.225 1.00 . A A .  96 ARG N    1 1 
       15  52993 1 1  96 ARG NE   N  -4.555  12.913   5.824 1.00 . A A .  96 ARG NE   1 1 
       15  52994 1 1  96 ARG NH1  N  -6.405  12.396   7.058 1.00 . A A .  96 ARG NH1  1 1 
       15  52995 1 1  96 ARG NH2  N  -6.261  14.411   6.045 1.00 . A A .  96 ARG NH2  1 1 
       15  52996 1 1  96 ARG O    O  -3.444   9.591  10.597 1.00 . A A .  96 ARG O    1 1 
       15  52997 1 1  97 LEU C    C  -5.308  12.649  10.872 1.00 . A A .  97 LEU C    1 1 
       15  52998 1 1  97 LEU CA   C  -4.028  12.136  11.508 1.00 . A A .  97 LEU CA   1 1 
       15  52999 1 1  97 LEU CB   C  -3.459  13.199  12.453 1.00 . A A .  97 LEU CB   1 1 
       15  53000 1 1  97 LEU CD1  C  -1.541  13.527  14.030 1.00 . A A .  97 LEU CD1  1 1 
       15  53001 1 1  97 LEU CD2  C  -3.451  12.054  14.679 1.00 . A A .  97 LEU CD2  1 1 
       15  53002 1 1  97 LEU CG   C  -2.574  12.525  13.513 1.00 . A A .  97 LEU CG   1 1 
       15  53003 1 1  97 LEU H    H  -2.534  12.517  10.055 1.00 . A A .  97 LEU H    1 1 
       15  53004 1 1  97 LEU HA   H  -4.264  11.247  12.072 1.00 . A A .  97 LEU HA   1 1 
       15  53005 1 1  97 LEU HB2  H  -2.874  13.903  11.877 1.00 . A A .  97 LEU HB2  1 1 
       15  53006 1 1  97 LEU HB3  H  -4.269  13.728  12.938 1.00 . A A .  97 LEU HB3  1 1 
       15  53007 1 1  97 LEU HD11 H  -2.048  14.354  14.501 1.00 . A A .  97 LEU HD11 1 1 
       15  53008 1 1  97 LEU HD12 H  -0.951  13.893  13.203 1.00 . A A .  97 LEU HD12 1 1 
       15  53009 1 1  97 LEU HD13 H  -0.898  13.040  14.744 1.00 . A A .  97 LEU HD13 1 1 
       15  53010 1 1  97 LEU HD21 H  -3.981  12.898  15.093 1.00 . A A .  97 LEU HD21 1 1 
       15  53011 1 1  97 LEU HD22 H  -2.831  11.611  15.438 1.00 . A A .  97 LEU HD22 1 1 
       15  53012 1 1  97 LEU HD23 H  -4.161  11.321  14.329 1.00 . A A .  97 LEU HD23 1 1 
       15  53013 1 1  97 LEU HG   H  -2.074  11.672  13.083 1.00 . A A .  97 LEU HG   1 1 
       15  53014 1 1  97 LEU N    N  -3.039  11.799  10.486 1.00 . A A .  97 LEU N    1 1 
       15  53015 1 1  97 LEU O    O  -5.274  13.456   9.945 1.00 . A A .  97 LEU O    1 1 
       15  53016 1 1  98 VAL C    C  -8.581  13.221  11.963 1.00 . A A .  98 VAL C    1 1 
       15  53017 1 1  98 VAL CA   C  -7.744  12.612  10.845 1.00 . A A .  98 VAL CA   1 1 
       15  53018 1 1  98 VAL CB   C  -8.477  11.414  10.235 1.00 . A A .  98 VAL CB   1 1 
       15  53019 1 1  98 VAL CG1  C  -9.444  11.906   9.159 1.00 . A A .  98 VAL CG1  1 1 
       15  53020 1 1  98 VAL CG2  C  -7.456  10.459   9.617 1.00 . A A .  98 VAL CG2  1 1 
       15  53021 1 1  98 VAL H    H  -6.417  11.539  12.121 1.00 . A A .  98 VAL H    1 1 
       15  53022 1 1  98 VAL HA   H  -7.591  13.364  10.082 1.00 . A A .  98 VAL HA   1 1 
       15  53023 1 1  98 VAL HB   H  -9.030  10.896  11.009 1.00 . A A .  98 VAL HB   1 1 
       15  53024 1 1  98 VAL HG11 H -10.146  11.124   8.921 1.00 . A A .  98 VAL HG11 1 1 
       15  53025 1 1  98 VAL HG12 H  -8.883  12.170   8.271 1.00 . A A .  98 VAL HG12 1 1 
       15  53026 1 1  98 VAL HG13 H  -9.974  12.776   9.520 1.00 . A A .  98 VAL HG13 1 1 
       15  53027 1 1  98 VAL HG21 H  -6.738  11.025   9.041 1.00 . A A .  98 VAL HG21 1 1 
       15  53028 1 1  98 VAL HG22 H  -7.967   9.760   8.975 1.00 . A A .  98 VAL HG22 1 1 
       15  53029 1 1  98 VAL HG23 H  -6.945   9.921  10.404 1.00 . A A .  98 VAL HG23 1 1 
       15  53030 1 1  98 VAL N    N  -6.451  12.179  11.378 1.00 . A A .  98 VAL N    1 1 
       15  53031 1 1  98 VAL O    O  -9.029  12.522  12.871 1.00 . A A .  98 VAL O    1 1 
       15  53032 1 1  99 VAL C    C -10.574  16.181  12.274 1.00 . A A .  99 VAL C    1 1 
       15  53033 1 1  99 VAL CA   C  -9.569  15.233  12.913 1.00 . A A .  99 VAL CA   1 1 
       15  53034 1 1  99 VAL CB   C  -8.617  16.018  13.824 1.00 . A A .  99 VAL CB   1 1 
       15  53035 1 1  99 VAL CG1  C  -7.433  15.128  14.214 1.00 . A A .  99 VAL CG1  1 1 
       15  53036 1 1  99 VAL CG2  C  -8.097  17.253  13.088 1.00 . A A .  99 VAL CG2  1 1 
       15  53037 1 1  99 VAL H    H  -8.422  15.038  11.146 1.00 . A A .  99 VAL H    1 1 
       15  53038 1 1  99 VAL HA   H -10.109  14.517  13.517 1.00 . A A .  99 VAL HA   1 1 
       15  53039 1 1  99 VAL HB   H  -9.146  16.322  14.717 1.00 . A A .  99 VAL HB   1 1 
       15  53040 1 1  99 VAL HG11 H  -7.796  14.171  14.555 1.00 . A A .  99 VAL HG11 1 1 
       15  53041 1 1  99 VAL HG12 H  -6.871  15.600  15.002 1.00 . A A .  99 VAL HG12 1 1 
       15  53042 1 1  99 VAL HG13 H  -6.791  14.985  13.356 1.00 . A A .  99 VAL HG13 1 1 
       15  53043 1 1  99 VAL HG21 H  -7.273  17.680  13.631 1.00 . A A .  99 VAL HG21 1 1 
       15  53044 1 1  99 VAL HG22 H  -8.889  17.984  13.007 1.00 . A A .  99 VAL HG22 1 1 
       15  53045 1 1  99 VAL HG23 H  -7.767  16.963  12.104 1.00 . A A .  99 VAL HG23 1 1 
       15  53046 1 1  99 VAL N    N  -8.793  14.530  11.893 1.00 . A A .  99 VAL N    1 1 
       15  53047 1 1  99 VAL O    O -10.473  16.501  11.092 1.00 . A A .  99 VAL O    1 1 
       15  53048 1 1 100 ALA C    C -12.085  19.009  12.719 1.00 . A A . 100 ALA C    1 1 
       15  53049 1 1 100 ALA CA   C -12.545  17.561  12.573 1.00 . A A . 100 ALA CA   1 1 
       15  53050 1 1 100 ALA CB   C -13.850  17.361  13.348 1.00 . A A . 100 ALA CB   1 1 
       15  53051 1 1 100 ALA H    H -11.554  16.360  14.011 1.00 . A A . 100 ALA H    1 1 
       15  53052 1 1 100 ALA HA   H -12.725  17.357  11.533 1.00 . A A . 100 ALA HA   1 1 
       15  53053 1 1 100 ALA HB1  H -14.274  16.398  13.099 1.00 . A A . 100 ALA HB1  1 1 
       15  53054 1 1 100 ALA HB2  H -14.551  18.140  13.084 1.00 . A A . 100 ALA HB2  1 1 
       15  53055 1 1 100 ALA HB3  H -13.651  17.402  14.409 1.00 . A A . 100 ALA HB3  1 1 
       15  53056 1 1 100 ALA N    N -11.533  16.639  13.071 1.00 . A A . 100 ALA N    1 1 
       15  53057 1 1 100 ALA O    O -11.347  19.346  13.641 1.00 . A A . 100 ALA O    1 1 
       15  53058 1 1 101 LYS C    C -12.535  21.884  13.168 1.00 . A A . 101 LYS C    1 1 
       15  53059 1 1 101 LYS CA   C -12.157  21.267  11.827 1.00 . A A . 101 LYS CA   1 1 
       15  53060 1 1 101 LYS CB   C -12.860  22.019  10.696 1.00 . A A . 101 LYS CB   1 1 
       15  53061 1 1 101 LYS CD   C -13.004  24.193   9.473 1.00 . A A . 101 LYS CD   1 1 
       15  53062 1 1 101 LYS CE   C -12.478  25.628   9.409 1.00 . A A . 101 LYS CE   1 1 
       15  53063 1 1 101 LYS CG   C -12.348  23.460  10.644 1.00 . A A . 101 LYS CG   1 1 
       15  53064 1 1 101 LYS H    H -13.108  19.526  11.079 1.00 . A A . 101 LYS H    1 1 
       15  53065 1 1 101 LYS HA   H -11.088  21.351  11.689 1.00 . A A . 101 LYS HA   1 1 
       15  53066 1 1 101 LYS HB2  H -12.657  21.530   9.757 1.00 . A A . 101 LYS HB2  1 1 
       15  53067 1 1 101 LYS HB3  H -13.925  22.025  10.876 1.00 . A A . 101 LYS HB3  1 1 
       15  53068 1 1 101 LYS HD2  H -12.767  23.681   8.550 1.00 . A A . 101 LYS HD2  1 1 
       15  53069 1 1 101 LYS HD3  H -14.074  24.208   9.611 1.00 . A A . 101 LYS HD3  1 1 
       15  53070 1 1 101 LYS HE2  H -12.729  26.143  10.326 1.00 . A A . 101 LYS HE2  1 1 
       15  53071 1 1 101 LYS HE3  H -11.406  25.614   9.286 1.00 . A A . 101 LYS HE3  1 1 
       15  53072 1 1 101 LYS HG2  H -12.593  23.962  11.568 1.00 . A A . 101 LYS HG2  1 1 
       15  53073 1 1 101 LYS HG3  H -11.276  23.456  10.509 1.00 . A A . 101 LYS HG3  1 1 
       15  53074 1 1 101 LYS HZ1  H -13.421  27.278   8.557 1.00 . A A . 101 LYS HZ1  1 1 
       15  53075 1 1 101 LYS HZ2  H -13.918  25.786   7.913 1.00 . A A . 101 LYS HZ2  1 1 
       15  53076 1 1 101 LYS HZ3  H -12.405  26.436   7.492 1.00 . A A . 101 LYS HZ3  1 1 
       15  53077 1 1 101 LYS N    N -12.528  19.857  11.798 1.00 . A A . 101 LYS N    1 1 
       15  53078 1 1 101 LYS NZ   N -13.103  26.335   8.256 1.00 . A A . 101 LYS NZ   1 1 
       15  53079 1 1 101 LYS O    O -11.905  22.842  13.620 1.00 . A A . 101 LYS O    1 1 
       15  53080 1 1 102 ASN C    C -12.908  21.786  16.109 1.00 . A A . 102 ASN C    1 1 
       15  53081 1 1 102 ASN CA   C -14.030  21.855  15.082 1.00 . A A . 102 ASN CA   1 1 
       15  53082 1 1 102 ASN CB   C -15.223  21.034  15.575 1.00 . A A . 102 ASN CB   1 1 
       15  53083 1 1 102 ASN CG   C -15.694  21.560  16.926 1.00 . A A . 102 ASN CG   1 1 
       15  53084 1 1 102 ASN H    H -14.037  20.580  13.387 1.00 . A A . 102 ASN H    1 1 
       15  53085 1 1 102 ASN HA   H -14.335  22.882  14.963 1.00 . A A . 102 ASN HA   1 1 
       15  53086 1 1 102 ASN HB2  H -16.027  21.108  14.860 1.00 . A A . 102 ASN HB2  1 1 
       15  53087 1 1 102 ASN HB3  H -14.928  19.999  15.678 1.00 . A A . 102 ASN HB3  1 1 
       15  53088 1 1 102 ASN HD21 H -16.158  19.762  17.631 1.00 . A A . 102 ASN HD21 1 1 
       15  53089 1 1 102 ASN HD22 H -16.438  21.054  18.696 1.00 . A A . 102 ASN HD22 1 1 
       15  53090 1 1 102 ASN N    N -13.571  21.338  13.796 1.00 . A A . 102 ASN N    1 1 
       15  53091 1 1 102 ASN ND2  N -16.133  20.723  17.826 1.00 . A A . 102 ASN ND2  1 1 
       15  53092 1 1 102 ASN O    O -12.707  22.720  16.887 1.00 . A A . 102 ASN O    1 1 
       15  53093 1 1 102 ASN OD1  O -15.662  22.766  17.168 1.00 . A A . 102 ASN OD1  1 1 
       15  53094 1 1 103 SER C    C  -9.732  20.765  16.342 1.00 . A A . 103 SER C    1 1 
       15  53095 1 1 103 SER CA   C -11.060  20.510  17.046 1.00 . A A . 103 SER CA   1 1 
       15  53096 1 1 103 SER CB   C -11.070  19.094  17.618 1.00 . A A . 103 SER CB   1 1 
       15  53097 1 1 103 SER H    H -12.374  19.964  15.473 1.00 . A A . 103 SER H    1 1 
       15  53098 1 1 103 SER HA   H -11.161  21.214  17.861 1.00 . A A . 103 SER HA   1 1 
       15  53099 1 1 103 SER HB2  H -11.945  18.958  18.230 1.00 . A A . 103 SER HB2  1 1 
       15  53100 1 1 103 SER HB3  H -11.087  18.378  16.805 1.00 . A A . 103 SER HB3  1 1 
       15  53101 1 1 103 SER HG   H  -9.495  18.078  18.140 1.00 . A A . 103 SER HG   1 1 
       15  53102 1 1 103 SER N    N -12.170  20.679  16.108 1.00 . A A . 103 SER N    1 1 
       15  53103 1 1 103 SER O    O  -9.402  20.107  15.353 1.00 . A A . 103 SER O    1 1 
       15  53104 1 1 103 SER OG   O  -9.907  18.901  18.412 1.00 . A A . 103 SER OG   1 1 
       15  53105 1 1 104 ASP C    C  -6.585  21.186  16.837 1.00 . A A . 104 ASP C    1 1 
       15  53106 1 1 104 ASP CA   C  -7.681  22.068  16.260 1.00 . A A . 104 ASP CA   1 1 
       15  53107 1 1 104 ASP CB   C  -7.351  23.536  16.534 1.00 . A A . 104 ASP CB   1 1 
       15  53108 1 1 104 ASP CG   C  -8.254  24.438  15.700 1.00 . A A . 104 ASP CG   1 1 
       15  53109 1 1 104 ASP H    H  -9.284  22.224  17.638 1.00 . A A . 104 ASP H    1 1 
       15  53110 1 1 104 ASP HA   H  -7.728  21.916  15.191 1.00 . A A . 104 ASP HA   1 1 
       15  53111 1 1 104 ASP HB2  H  -7.501  23.749  17.583 1.00 . A A . 104 ASP HB2  1 1 
       15  53112 1 1 104 ASP HB3  H  -6.319  23.726  16.275 1.00 . A A . 104 ASP HB3  1 1 
       15  53113 1 1 104 ASP N    N  -8.971  21.730  16.852 1.00 . A A . 104 ASP N    1 1 
       15  53114 1 1 104 ASP O    O  -6.213  21.320  18.002 1.00 . A A . 104 ASP O    1 1 
       15  53115 1 1 104 ASP OD1  O  -8.875  23.933  14.779 1.00 . A A . 104 ASP OD1  1 1 
       15  53116 1 1 104 ASP OD2  O  -8.312  25.621  15.994 1.00 . A A . 104 ASP OD2  1 1 
       15  53117 1 1 105 ILE C    C  -3.823  19.447  15.480 1.00 . A A . 105 ILE C    1 1 
       15  53118 1 1 105 ILE CA   C  -4.998  19.378  16.439 1.00 . A A . 105 ILE CA   1 1 
       15  53119 1 1 105 ILE CB   C  -5.524  17.946  16.516 1.00 . A A . 105 ILE CB   1 1 
       15  53120 1 1 105 ILE CD1  C  -7.285  16.499  17.546 1.00 . A A . 105 ILE CD1  1 1 
       15  53121 1 1 105 ILE CG1  C  -6.554  17.841  17.644 1.00 . A A . 105 ILE CG1  1 1 
       15  53122 1 1 105 ILE CG2  C  -4.365  16.986  16.787 1.00 . A A . 105 ILE CG2  1 1 
       15  53123 1 1 105 ILE H    H  -6.398  20.224  15.091 1.00 . A A . 105 ILE H    1 1 
       15  53124 1 1 105 ILE HA   H  -4.653  19.667  17.422 1.00 . A A . 105 ILE HA   1 1 
       15  53125 1 1 105 ILE HB   H  -5.990  17.689  15.579 1.00 . A A . 105 ILE HB   1 1 
       15  53126 1 1 105 ILE HD11 H  -8.033  16.554  16.771 1.00 . A A . 105 ILE HD11 1 1 
       15  53127 1 1 105 ILE HD12 H  -7.761  16.280  18.489 1.00 . A A . 105 ILE HD12 1 1 
       15  53128 1 1 105 ILE HD13 H  -6.577  15.716  17.313 1.00 . A A . 105 ILE HD13 1 1 
       15  53129 1 1 105 ILE HG12 H  -6.048  17.905  18.596 1.00 . A A . 105 ILE HG12 1 1 
       15  53130 1 1 105 ILE HG13 H  -7.268  18.646  17.560 1.00 . A A . 105 ILE HG13 1 1 
       15  53131 1 1 105 ILE HG21 H  -3.786  16.863  15.881 1.00 . A A . 105 ILE HG21 1 1 
       15  53132 1 1 105 ILE HG22 H  -4.756  16.029  17.098 1.00 . A A . 105 ILE HG22 1 1 
       15  53133 1 1 105 ILE HG23 H  -3.738  17.392  17.565 1.00 . A A . 105 ILE HG23 1 1 
       15  53134 1 1 105 ILE N    N  -6.065  20.282  16.010 1.00 . A A . 105 ILE N    1 1 
       15  53135 1 1 105 ILE O    O  -3.990  19.324  14.267 1.00 . A A . 105 ILE O    1 1 
       15  53136 1 1 106 GLN C    C  -0.573  18.453  15.384 1.00 . A A . 106 GLN C    1 1 
       15  53137 1 1 106 GLN CA   C  -1.422  19.709  15.211 1.00 . A A . 106 GLN CA   1 1 
       15  53138 1 1 106 GLN CB   C  -0.600  20.945  15.605 1.00 . A A . 106 GLN CB   1 1 
       15  53139 1 1 106 GLN CD   C  -0.919  22.183  13.450 1.00 . A A . 106 GLN CD   1 1 
       15  53140 1 1 106 GLN CG   C  -1.206  22.189  14.949 1.00 . A A . 106 GLN CG   1 1 
       15  53141 1 1 106 GLN H    H  -2.547  19.716  17.004 1.00 . A A . 106 GLN H    1 1 
       15  53142 1 1 106 GLN HA   H  -1.717  19.799  14.176 1.00 . A A . 106 GLN HA   1 1 
       15  53143 1 1 106 GLN HB2  H  -0.616  21.057  16.676 1.00 . A A . 106 GLN HB2  1 1 
       15  53144 1 1 106 GLN HB3  H   0.421  20.834  15.282 1.00 . A A . 106 GLN HB3  1 1 
       15  53145 1 1 106 GLN HE21 H   1.036  22.447  13.675 1.00 . A A . 106 GLN HE21 1 1 
       15  53146 1 1 106 GLN HE22 H   0.500  22.328  12.069 1.00 . A A . 106 GLN HE22 1 1 
       15  53147 1 1 106 GLN HG2  H  -2.274  22.191  15.108 1.00 . A A . 106 GLN HG2  1 1 
       15  53148 1 1 106 GLN HG3  H  -0.773  23.072  15.392 1.00 . A A . 106 GLN HG3  1 1 
       15  53149 1 1 106 GLN N    N  -2.624  19.634  16.032 1.00 . A A . 106 GLN N    1 1 
       15  53150 1 1 106 GLN NE2  N   0.307  22.332  13.030 1.00 . A A . 106 GLN NE2  1 1 
       15  53151 1 1 106 GLN O    O  -0.628  17.788  16.418 1.00 . A A . 106 GLN O    1 1 
       15  53152 1 1 106 GLN OE1  O  -1.836  22.034  12.642 1.00 . A A . 106 GLN OE1  1 1 
       15  53153 1 1 107 PRO C    C   2.094  16.992  15.594 1.00 . A A . 107 PRO C    1 1 
       15  53154 1 1 107 PRO CA   C   1.105  16.930  14.430 1.00 . A A . 107 PRO CA   1 1 
       15  53155 1 1 107 PRO CB   C   1.839  16.979  13.076 1.00 . A A . 107 PRO CB   1 1 
       15  53156 1 1 107 PRO CD   C   0.348  18.867  13.129 1.00 . A A . 107 PRO CD   1 1 
       15  53157 1 1 107 PRO CG   C   1.680  18.384  12.589 1.00 . A A . 107 PRO CG   1 1 
       15  53158 1 1 107 PRO HA   H   0.513  16.029  14.488 1.00 . A A . 107 PRO HA   1 1 
       15  53159 1 1 107 PRO HB2  H   2.886  16.740  13.202 1.00 . A A . 107 PRO HB2  1 1 
       15  53160 1 1 107 PRO HB3  H   1.382  16.295  12.382 1.00 . A A . 107 PRO HB3  1 1 
       15  53161 1 1 107 PRO HD2  H   0.380  19.929  13.291 1.00 . A A . 107 PRO HD2  1 1 
       15  53162 1 1 107 PRO HD3  H  -0.463  18.611  12.463 1.00 . A A . 107 PRO HD3  1 1 
       15  53163 1 1 107 PRO HG2  H   2.481  19.005  12.973 1.00 . A A . 107 PRO HG2  1 1 
       15  53164 1 1 107 PRO HG3  H   1.667  18.413  11.512 1.00 . A A . 107 PRO HG3  1 1 
       15  53165 1 1 107 PRO N    N   0.213  18.129  14.396 1.00 . A A . 107 PRO N    1 1 
       15  53166 1 1 107 PRO O    O   3.187  17.540  15.452 1.00 . A A . 107 PRO O    1 1 
       15  53167 1 1 108 THR C    C   1.995  15.487  18.976 1.00 . A A . 108 THR C    1 1 
       15  53168 1 1 108 THR CA   C   2.567  16.398  17.895 1.00 . A A . 108 THR CA   1 1 
       15  53169 1 1 108 THR CB   C   2.700  17.821  18.446 1.00 . A A . 108 THR CB   1 1 
       15  53170 1 1 108 THR CG2  C   3.871  17.885  19.427 1.00 . A A . 108 THR CG2  1 1 
       15  53171 1 1 108 THR H    H   0.833  15.968  16.751 1.00 . A A . 108 THR H    1 1 
       15  53172 1 1 108 THR HA   H   3.546  16.039  17.613 1.00 . A A . 108 THR HA   1 1 
       15  53173 1 1 108 THR HB   H   1.791  18.096  18.959 1.00 . A A . 108 THR HB   1 1 
       15  53174 1 1 108 THR HG1  H   2.172  18.687  16.786 1.00 . A A . 108 THR HG1  1 1 
       15  53175 1 1 108 THR HG21 H   4.801  17.868  18.879 1.00 . A A . 108 THR HG21 1 1 
       15  53176 1 1 108 THR HG22 H   3.829  17.035  20.092 1.00 . A A . 108 THR HG22 1 1 
       15  53177 1 1 108 THR HG23 H   3.810  18.797  20.003 1.00 . A A . 108 THR HG23 1 1 
       15  53178 1 1 108 THR N    N   1.707  16.408  16.717 1.00 . A A . 108 THR N    1 1 
       15  53179 1 1 108 THR O    O   0.779  15.407  19.150 1.00 . A A . 108 THR O    1 1 
       15  53180 1 1 108 THR OG1  O   2.928  18.730  17.381 1.00 . A A . 108 THR OG1  1 1 
       15  53181 1 1 109 VAL C    C   1.858  14.735  21.927 1.00 . A A . 109 VAL C    1 1 
       15  53182 1 1 109 VAL CA   C   2.452  13.923  20.774 1.00 . A A . 109 VAL CA   1 1 
       15  53183 1 1 109 VAL CB   C   3.635  13.095  21.275 1.00 . A A . 109 VAL CB   1 1 
       15  53184 1 1 109 VAL CG1  C   4.628  14.005  21.998 1.00 . A A . 109 VAL CG1  1 1 
       15  53185 1 1 109 VAL CG2  C   3.132  12.016  22.236 1.00 . A A . 109 VAL CG2  1 1 
       15  53186 1 1 109 VAL H    H   3.834  14.920  19.518 1.00 . A A . 109 VAL H    1 1 
       15  53187 1 1 109 VAL HA   H   1.704  13.252  20.395 1.00 . A A . 109 VAL HA   1 1 
       15  53188 1 1 109 VAL HB   H   4.125  12.631  20.433 1.00 . A A . 109 VAL HB   1 1 
       15  53189 1 1 109 VAL HG11 H   4.226  14.276  22.964 1.00 . A A . 109 VAL HG11 1 1 
       15  53190 1 1 109 VAL HG12 H   4.791  14.897  21.413 1.00 . A A . 109 VAL HG12 1 1 
       15  53191 1 1 109 VAL HG13 H   5.563  13.483  22.131 1.00 . A A . 109 VAL HG13 1 1 
       15  53192 1 1 109 VAL HG21 H   2.518  11.312  21.696 1.00 . A A . 109 VAL HG21 1 1 
       15  53193 1 1 109 VAL HG22 H   2.551  12.474  23.022 1.00 . A A . 109 VAL HG22 1 1 
       15  53194 1 1 109 VAL HG23 H   3.974  11.501  22.666 1.00 . A A . 109 VAL HG23 1 1 
       15  53195 1 1 109 VAL N    N   2.880  14.809  19.701 1.00 . A A . 109 VAL N    1 1 
       15  53196 1 1 109 VAL O    O   0.959  14.278  22.620 1.00 . A A . 109 VAL O    1 1 
       15  53197 1 1 110 GLU C    C   0.440  17.064  23.074 1.00 . A A . 110 GLU C    1 1 
       15  53198 1 1 110 GLU CA   C   1.933  16.781  23.224 1.00 . A A . 110 GLU CA   1 1 
       15  53199 1 1 110 GLU CB   C   2.700  18.106  23.214 1.00 . A A . 110 GLU CB   1 1 
       15  53200 1 1 110 GLU CD   C   2.894  18.270  25.702 1.00 . A A . 110 GLU CD   1 1 
       15  53201 1 1 110 GLU CG   C   2.323  18.928  24.450 1.00 . A A . 110 GLU CG   1 1 
       15  53202 1 1 110 GLU H    H   3.135  16.218  21.558 1.00 . A A . 110 GLU H    1 1 
       15  53203 1 1 110 GLU HA   H   2.103  16.284  24.166 1.00 . A A . 110 GLU HA   1 1 
       15  53204 1 1 110 GLU HB2  H   3.761  17.908  23.221 1.00 . A A . 110 GLU HB2  1 1 
       15  53205 1 1 110 GLU HB3  H   2.443  18.663  22.324 1.00 . A A . 110 GLU HB3  1 1 
       15  53206 1 1 110 GLU HG2  H   2.727  19.924  24.353 1.00 . A A . 110 GLU HG2  1 1 
       15  53207 1 1 110 GLU HG3  H   1.250  18.988  24.536 1.00 . A A . 110 GLU HG3  1 1 
       15  53208 1 1 110 GLU N    N   2.398  15.926  22.136 1.00 . A A . 110 GLU N    1 1 
       15  53209 1 1 110 GLU O    O  -0.359  16.692  23.928 1.00 . A A . 110 GLU O    1 1 
       15  53210 1 1 110 GLU OE1  O   3.658  17.329  25.560 1.00 . A A . 110 GLU OE1  1 1 
       15  53211 1 1 110 GLU OE2  O   2.555  18.714  26.786 1.00 . A A . 110 GLU OE2  1 1 
       15  53212 1 1 111 SER C    C  -2.200  16.806  21.775 1.00 . A A . 111 SER C    1 1 
       15  53213 1 1 111 SER CA   C  -1.329  18.057  21.746 1.00 . A A . 111 SER CA   1 1 
       15  53214 1 1 111 SER CB   C  -1.473  18.740  20.384 1.00 . A A . 111 SER CB   1 1 
       15  53215 1 1 111 SER H    H   0.750  17.999  21.333 1.00 . A A . 111 SER H    1 1 
       15  53216 1 1 111 SER HA   H  -1.661  18.740  22.514 1.00 . A A . 111 SER HA   1 1 
       15  53217 1 1 111 SER HB2  H  -0.863  19.629  20.355 1.00 . A A . 111 SER HB2  1 1 
       15  53218 1 1 111 SER HB3  H  -1.151  18.063  19.604 1.00 . A A . 111 SER HB3  1 1 
       15  53219 1 1 111 SER HG   H  -3.267  18.382  19.720 1.00 . A A . 111 SER HG   1 1 
       15  53220 1 1 111 SER N    N   0.070  17.722  21.983 1.00 . A A . 111 SER N    1 1 
       15  53221 1 1 111 SER O    O  -3.404  16.886  22.012 1.00 . A A . 111 SER O    1 1 
       15  53222 1 1 111 SER OG   O  -2.833  19.104  20.181 1.00 . A A . 111 SER OG   1 1 
       15  53223 1 1 112 LEU C    C  -2.598  13.946  22.982 1.00 . A A . 112 LEU C    1 1 
       15  53224 1 1 112 LEU CA   C  -2.299  14.393  21.558 1.00 . A A . 112 LEU CA   1 1 
       15  53225 1 1 112 LEU CB   C  -1.489  13.321  20.828 1.00 . A A . 112 LEU CB   1 1 
       15  53226 1 1 112 LEU CD1  C  -0.601  12.634  18.587 1.00 . A A . 112 LEU CD1  1 1 
       15  53227 1 1 112 LEU CD2  C  -3.056  13.077  18.880 1.00 . A A . 112 LEU CD2  1 1 
       15  53228 1 1 112 LEU CG   C  -1.638  13.501  19.312 1.00 . A A . 112 LEU CG   1 1 
       15  53229 1 1 112 LEU H    H  -0.614  15.659  21.374 1.00 . A A . 112 LEU H    1 1 
       15  53230 1 1 112 LEU HA   H  -3.237  14.534  21.047 1.00 . A A . 112 LEU HA   1 1 
       15  53231 1 1 112 LEU HB2  H  -0.464  13.413  21.093 1.00 . A A . 112 LEU HB2  1 1 
       15  53232 1 1 112 LEU HB3  H  -1.839  12.341  21.110 1.00 . A A . 112 LEU HB3  1 1 
       15  53233 1 1 112 LEU HD11 H  -0.940  12.430  17.581 1.00 . A A . 112 LEU HD11 1 1 
       15  53234 1 1 112 LEU HD12 H  -0.476  11.701  19.117 1.00 . A A . 112 LEU HD12 1 1 
       15  53235 1 1 112 LEU HD13 H   0.337  13.158  18.545 1.00 . A A . 112 LEU HD13 1 1 
       15  53236 1 1 112 LEU HD21 H  -3.031  12.697  17.871 1.00 . A A . 112 LEU HD21 1 1 
       15  53237 1 1 112 LEU HD22 H  -3.713  13.929  18.917 1.00 . A A . 112 LEU HD22 1 1 
       15  53238 1 1 112 LEU HD23 H  -3.432  12.304  19.537 1.00 . A A . 112 LEU HD23 1 1 
       15  53239 1 1 112 LEU HG   H  -1.480  14.541  19.055 1.00 . A A . 112 LEU HG   1 1 
       15  53240 1 1 112 LEU N    N  -1.580  15.658  21.541 1.00 . A A . 112 LEU N    1 1 
       15  53241 1 1 112 LEU O    O  -3.539  13.192  23.222 1.00 . A A . 112 LEU O    1 1 
       15  53242 1 1 113 LYS C    C  -3.373  14.358  25.773 1.00 . A A . 113 LYS C    1 1 
       15  53243 1 1 113 LYS CA   C  -1.960  14.026  25.312 1.00 . A A . 113 LYS CA   1 1 
       15  53244 1 1 113 LYS CB   C  -0.951  14.776  26.187 1.00 . A A . 113 LYS CB   1 1 
       15  53245 1 1 113 LYS CD   C   1.468  15.008  26.775 1.00 . A A . 113 LYS CD   1 1 
       15  53246 1 1 113 LYS CE   C   2.876  14.476  26.501 1.00 . A A . 113 LYS CE   1 1 
       15  53247 1 1 113 LYS CG   C   0.459  14.257  25.905 1.00 . A A . 113 LYS CG   1 1 
       15  53248 1 1 113 LYS H    H  -1.035  14.984  23.664 1.00 . A A . 113 LYS H    1 1 
       15  53249 1 1 113 LYS HA   H  -1.793  12.968  25.427 1.00 . A A . 113 LYS HA   1 1 
       15  53250 1 1 113 LYS HB2  H  -0.998  15.832  25.966 1.00 . A A . 113 LYS HB2  1 1 
       15  53251 1 1 113 LYS HB3  H  -1.187  14.622  27.228 1.00 . A A . 113 LYS HB3  1 1 
       15  53252 1 1 113 LYS HD2  H   1.429  16.063  26.542 1.00 . A A . 113 LYS HD2  1 1 
       15  53253 1 1 113 LYS HD3  H   1.225  14.859  27.816 1.00 . A A . 113 LYS HD3  1 1 
       15  53254 1 1 113 LYS HE2  H   2.916  13.424  26.742 1.00 . A A . 113 LYS HE2  1 1 
       15  53255 1 1 113 LYS HE3  H   3.117  14.616  25.458 1.00 . A A . 113 LYS HE3  1 1 
       15  53256 1 1 113 LYS HG2  H   0.504  13.201  26.128 1.00 . A A . 113 LYS HG2  1 1 
       15  53257 1 1 113 LYS HG3  H   0.698  14.414  24.871 1.00 . A A . 113 LYS HG3  1 1 
       15  53258 1 1 113 LYS HZ1  H   3.351  15.800  28.037 1.00 . A A . 113 LYS HZ1  1 1 
       15  53259 1 1 113 LYS HZ2  H   4.442  15.828  26.735 1.00 . A A . 113 LYS HZ2  1 1 
       15  53260 1 1 113 LYS HZ3  H   4.468  14.539  27.841 1.00 . A A . 113 LYS HZ3  1 1 
       15  53261 1 1 113 LYS N    N  -1.780  14.397  23.915 1.00 . A A . 113 LYS N    1 1 
       15  53262 1 1 113 LYS NZ   N   3.858  15.217  27.342 1.00 . A A . 113 LYS NZ   1 1 
       15  53263 1 1 113 LYS O    O  -3.877  15.454  25.530 1.00 . A A . 113 LYS O    1 1 
       15  53264 1 1 114 GLY C    C  -6.394  13.307  25.875 1.00 . A A . 114 GLY C    1 1 
       15  53265 1 1 114 GLY CA   C  -5.361  13.602  26.952 1.00 . A A . 114 GLY CA   1 1 
       15  53266 1 1 114 GLY H    H  -3.552  12.545  26.618 1.00 . A A . 114 GLY H    1 1 
       15  53267 1 1 114 GLY HA2  H  -5.529  12.947  27.793 1.00 . A A . 114 GLY HA2  1 1 
       15  53268 1 1 114 GLY HA3  H  -5.473  14.628  27.273 1.00 . A A . 114 GLY HA3  1 1 
       15  53269 1 1 114 GLY N    N  -4.008  13.401  26.450 1.00 . A A . 114 GLY N    1 1 
       15  53270 1 1 114 GLY O    O  -7.577  13.127  26.166 1.00 . A A . 114 GLY O    1 1 
       15  53271 1 1 115 LYS C    C  -7.012  11.525  23.286 1.00 . A A . 115 LYS C    1 1 
       15  53272 1 1 115 LYS CA   C  -6.849  13.019  23.507 1.00 . A A . 115 LYS CA   1 1 
       15  53273 1 1 115 LYS CB   C  -6.288  13.662  22.235 1.00 . A A . 115 LYS CB   1 1 
       15  53274 1 1 115 LYS CD   C  -7.252  15.927  22.711 1.00 . A A . 115 LYS CD   1 1 
       15  53275 1 1 115 LYS CE   C  -6.917  17.403  22.912 1.00 . A A . 115 LYS CE   1 1 
       15  53276 1 1 115 LYS CG   C  -5.960  15.134  22.496 1.00 . A A . 115 LYS CG   1 1 
       15  53277 1 1 115 LYS H    H  -4.998  13.437  24.440 1.00 . A A . 115 LYS H    1 1 
       15  53278 1 1 115 LYS HA   H  -7.817  13.433  23.720 1.00 . A A . 115 LYS HA   1 1 
       15  53279 1 1 115 LYS HB2  H  -5.404  13.138  21.918 1.00 . A A . 115 LYS HB2  1 1 
       15  53280 1 1 115 LYS HB3  H  -7.026  13.605  21.452 1.00 . A A . 115 LYS HB3  1 1 
       15  53281 1 1 115 LYS HD2  H  -7.890  15.809  21.851 1.00 . A A . 115 LYS HD2  1 1 
       15  53282 1 1 115 LYS HD3  H  -7.760  15.571  23.589 1.00 . A A . 115 LYS HD3  1 1 
       15  53283 1 1 115 LYS HE2  H  -6.301  17.518  23.792 1.00 . A A . 115 LYS HE2  1 1 
       15  53284 1 1 115 LYS HE3  H  -6.385  17.769  22.048 1.00 . A A . 115 LYS HE3  1 1 
       15  53285 1 1 115 LYS HG2  H  -5.345  15.209  23.381 1.00 . A A . 115 LYS HG2  1 1 
       15  53286 1 1 115 LYS HG3  H  -5.424  15.542  21.654 1.00 . A A . 115 LYS HG3  1 1 
       15  53287 1 1 115 LYS HZ1  H  -7.986  19.189  22.955 1.00 . A A . 115 LYS HZ1  1 1 
       15  53288 1 1 115 LYS HZ2  H  -8.559  18.013  24.039 1.00 . A A . 115 LYS HZ2  1 1 
       15  53289 1 1 115 LYS HZ3  H  -8.876  17.866  22.377 1.00 . A A . 115 LYS HZ3  1 1 
       15  53290 1 1 115 LYS N    N  -5.949  13.275  24.624 1.00 . A A . 115 LYS N    1 1 
       15  53291 1 1 115 LYS NZ   N  -8.180  18.176  23.085 1.00 . A A . 115 LYS NZ   1 1 
       15  53292 1 1 115 LYS O    O  -6.113  10.739  23.590 1.00 . A A . 115 LYS O    1 1 
       15  53293 1 1 116 ARG C    C  -8.134   9.369  21.059 1.00 . A A . 116 ARG C    1 1 
       15  53294 1 1 116 ARG CA   C  -8.444   9.717  22.507 1.00 . A A . 116 ARG CA   1 1 
       15  53295 1 1 116 ARG CB   C  -9.911   9.409  22.803 1.00 . A A . 116 ARG CB   1 1 
       15  53296 1 1 116 ARG CD   C -11.651   9.307  24.592 1.00 . A A . 116 ARG CD   1 1 
       15  53297 1 1 116 ARG CG   C -10.184   9.618  24.293 1.00 . A A . 116 ARG CG   1 1 
       15  53298 1 1 116 ARG CZ   C -12.622  11.524  24.392 1.00 . A A . 116 ARG CZ   1 1 
       15  53299 1 1 116 ARG H    H  -8.851  11.797  22.537 1.00 . A A . 116 ARG H    1 1 
       15  53300 1 1 116 ARG HA   H  -7.824   9.109  23.151 1.00 . A A . 116 ARG HA   1 1 
       15  53301 1 1 116 ARG HB2  H -10.541  10.068  22.224 1.00 . A A . 116 ARG HB2  1 1 
       15  53302 1 1 116 ARG HB3  H -10.122   8.384  22.540 1.00 . A A . 116 ARG HB3  1 1 
       15  53303 1 1 116 ARG HD2  H -11.888   8.319  24.228 1.00 . A A . 116 ARG HD2  1 1 
       15  53304 1 1 116 ARG HD3  H -11.814   9.343  25.659 1.00 . A A . 116 ARG HD3  1 1 
       15  53305 1 1 116 ARG HE   H -13.028  10.013  23.143 1.00 . A A . 116 ARG HE   1 1 
       15  53306 1 1 116 ARG HG2  H  -9.551   8.959  24.871 1.00 . A A . 116 ARG HG2  1 1 
       15  53307 1 1 116 ARG HG3  H  -9.974  10.643  24.558 1.00 . A A . 116 ARG HG3  1 1 
       15  53308 1 1 116 ARG HH11 H -11.347  11.239  25.908 1.00 . A A . 116 ARG HH11 1 1 
       15  53309 1 1 116 ARG HH12 H -12.025  12.828  25.789 1.00 . A A . 116 ARG HH12 1 1 
       15  53310 1 1 116 ARG HH21 H -13.922  12.095  22.980 1.00 . A A . 116 ARG HH21 1 1 
       15  53311 1 1 116 ARG HH22 H -13.483  13.313  24.131 1.00 . A A . 116 ARG HH22 1 1 
       15  53312 1 1 116 ARG N    N  -8.169  11.130  22.759 1.00 . A A . 116 ARG N    1 1 
       15  53313 1 1 116 ARG NE   N -12.516  10.281  23.935 1.00 . A A . 116 ARG NE   1 1 
       15  53314 1 1 116 ARG NH1  N -11.945  11.892  25.445 1.00 . A A . 116 ARG NH1  1 1 
       15  53315 1 1 116 ARG NH2  N -13.403  12.377  23.787 1.00 . A A . 116 ARG NH2  1 1 
       15  53316 1 1 116 ARG O    O  -8.474  10.115  20.142 1.00 . A A . 116 ARG O    1 1 
       15  53317 1 1 117 VAL C    C  -7.587   6.362  19.271 1.00 . A A . 117 VAL C    1 1 
       15  53318 1 1 117 VAL CA   C  -7.113   7.788  19.513 1.00 . A A . 117 VAL CA   1 1 
       15  53319 1 1 117 VAL CB   C  -5.598   7.868  19.325 1.00 . A A . 117 VAL CB   1 1 
       15  53320 1 1 117 VAL CG1  C  -5.206   7.180  18.013 1.00 . A A . 117 VAL CG1  1 1 
       15  53321 1 1 117 VAL CG2  C  -5.167   9.335  19.279 1.00 . A A . 117 VAL CG2  1 1 
       15  53322 1 1 117 VAL H    H  -7.230   7.681  21.617 1.00 . A A . 117 VAL H    1 1 
       15  53323 1 1 117 VAL HA   H  -7.583   8.430  18.785 1.00 . A A . 117 VAL HA   1 1 
       15  53324 1 1 117 VAL HB   H  -5.109   7.371  20.150 1.00 . A A . 117 VAL HB   1 1 
       15  53325 1 1 117 VAL HG11 H  -5.212   6.109  18.154 1.00 . A A . 117 VAL HG11 1 1 
       15  53326 1 1 117 VAL HG12 H  -4.223   7.501  17.720 1.00 . A A . 117 VAL HG12 1 1 
       15  53327 1 1 117 VAL HG13 H  -5.912   7.443  17.243 1.00 . A A . 117 VAL HG13 1 1 
       15  53328 1 1 117 VAL HG21 H  -4.095   9.390  19.158 1.00 . A A . 117 VAL HG21 1 1 
       15  53329 1 1 117 VAL HG22 H  -5.451   9.823  20.199 1.00 . A A . 117 VAL HG22 1 1 
       15  53330 1 1 117 VAL HG23 H  -5.649   9.826  18.447 1.00 . A A . 117 VAL HG23 1 1 
       15  53331 1 1 117 VAL N    N  -7.477   8.231  20.855 1.00 . A A . 117 VAL N    1 1 
       15  53332 1 1 117 VAL O    O  -7.453   5.498  20.133 1.00 . A A . 117 VAL O    1 1 
       15  53333 1 1 118 GLY C    C  -7.697   4.109  16.752 1.00 . A A . 118 GLY C    1 1 
       15  53334 1 1 118 GLY CA   C  -8.633   4.786  17.740 1.00 . A A . 118 GLY CA   1 1 
       15  53335 1 1 118 GLY H    H  -8.226   6.845  17.434 1.00 . A A . 118 GLY H    1 1 
       15  53336 1 1 118 GLY HA2  H  -8.701   4.177  18.632 1.00 . A A . 118 GLY HA2  1 1 
       15  53337 1 1 118 GLY HA3  H  -9.608   4.873  17.294 1.00 . A A . 118 GLY HA3  1 1 
       15  53338 1 1 118 GLY N    N  -8.146   6.119  18.088 1.00 . A A . 118 GLY N    1 1 
       15  53339 1 1 118 GLY O    O  -7.183   4.742  15.828 1.00 . A A . 118 GLY O    1 1 
       15  53340 1 1 119 VAL C    C  -7.260   0.752  15.636 1.00 . A A . 119 VAL C    1 1 
       15  53341 1 1 119 VAL CA   C  -6.589   2.051  16.064 1.00 . A A . 119 VAL CA   1 1 
       15  53342 1 1 119 VAL CB   C  -5.272   1.741  16.781 1.00 . A A . 119 VAL CB   1 1 
       15  53343 1 1 119 VAL CG1  C  -4.462   0.735  15.958 1.00 . A A . 119 VAL CG1  1 1 
       15  53344 1 1 119 VAL CG2  C  -4.467   3.031  16.942 1.00 . A A . 119 VAL CG2  1 1 
       15  53345 1 1 119 VAL H    H  -7.903   2.355  17.696 1.00 . A A . 119 VAL H    1 1 
       15  53346 1 1 119 VAL HA   H  -6.371   2.632  15.179 1.00 . A A . 119 VAL HA   1 1 
       15  53347 1 1 119 VAL HB   H  -5.483   1.322  17.754 1.00 . A A . 119 VAL HB   1 1 
       15  53348 1 1 119 VAL HG11 H  -3.449   0.710  16.320 1.00 . A A . 119 VAL HG11 1 1 
       15  53349 1 1 119 VAL HG12 H  -4.470   1.034  14.920 1.00 . A A . 119 VAL HG12 1 1 
       15  53350 1 1 119 VAL HG13 H  -4.902  -0.247  16.054 1.00 . A A . 119 VAL HG13 1 1 
       15  53351 1 1 119 VAL HG21 H  -4.341   3.500  15.977 1.00 . A A . 119 VAL HG21 1 1 
       15  53352 1 1 119 VAL HG22 H  -3.498   2.799  17.359 1.00 . A A . 119 VAL HG22 1 1 
       15  53353 1 1 119 VAL HG23 H  -4.992   3.704  17.603 1.00 . A A . 119 VAL HG23 1 1 
       15  53354 1 1 119 VAL N    N  -7.470   2.810  16.947 1.00 . A A . 119 VAL N    1 1 
       15  53355 1 1 119 VAL O    O  -8.213   0.292  16.264 1.00 . A A . 119 VAL O    1 1 
       15  53356 1 1 120 LEU C    C  -6.560  -2.287  14.662 1.00 . A A . 120 LEU C    1 1 
       15  53357 1 1 120 LEU CA   C  -7.300  -1.096  14.064 1.00 . A A . 120 LEU CA   1 1 
       15  53358 1 1 120 LEU CB   C  -7.179  -1.143  12.536 1.00 . A A . 120 LEU CB   1 1 
       15  53359 1 1 120 LEU CD1  C  -9.392  -2.305  12.285 1.00 . A A . 120 LEU CD1  1 1 
       15  53360 1 1 120 LEU CD2  C  -7.652  -2.506  10.491 1.00 . A A . 120 LEU CD2  1 1 
       15  53361 1 1 120 LEU CG   C  -7.884  -2.395  12.000 1.00 . A A . 120 LEU CG   1 1 
       15  53362 1 1 120 LEU H    H  -5.984   0.559  14.099 1.00 . A A . 120 LEU H    1 1 
       15  53363 1 1 120 LEU HA   H  -8.340  -1.153  14.337 1.00 . A A . 120 LEU HA   1 1 
       15  53364 1 1 120 LEU HB2  H  -7.643  -0.262  12.112 1.00 . A A . 120 LEU HB2  1 1 
       15  53365 1 1 120 LEU HB3  H  -6.140  -1.167  12.251 1.00 . A A . 120 LEU HB3  1 1 
       15  53366 1 1 120 LEU HD11 H  -9.597  -2.716  13.261 1.00 . A A . 120 LEU HD11 1 1 
       15  53367 1 1 120 LEU HD12 H  -9.937  -2.867  11.544 1.00 . A A . 120 LEU HD12 1 1 
       15  53368 1 1 120 LEU HD13 H  -9.711  -1.273  12.254 1.00 . A A . 120 LEU HD13 1 1 
       15  53369 1 1 120 LEU HD21 H  -7.758  -1.534  10.039 1.00 . A A . 120 LEU HD21 1 1 
       15  53370 1 1 120 LEU HD22 H  -8.380  -3.183  10.065 1.00 . A A . 120 LEU HD22 1 1 
       15  53371 1 1 120 LEU HD23 H  -6.660  -2.885  10.307 1.00 . A A . 120 LEU HD23 1 1 
       15  53372 1 1 120 LEU HG   H  -7.483  -3.271  12.488 1.00 . A A . 120 LEU HG   1 1 
       15  53373 1 1 120 LEU N    N  -6.748   0.155  14.561 1.00 . A A . 120 LEU N    1 1 
       15  53374 1 1 120 LEU O    O  -5.361  -2.458  14.449 1.00 . A A . 120 LEU O    1 1 
       15  53375 1 1 121 GLN C    C  -5.925  -5.112  15.004 1.00 . A A . 121 GLN C    1 1 
       15  53376 1 1 121 GLN CA   C  -6.691  -4.287  16.032 1.00 . A A . 121 GLN CA   1 1 
       15  53377 1 1 121 GLN CB   C  -7.786  -5.149  16.670 1.00 . A A . 121 GLN CB   1 1 
       15  53378 1 1 121 GLN CD   C  -8.196  -7.078  18.212 1.00 . A A . 121 GLN CD   1 1 
       15  53379 1 1 121 GLN CG   C  -7.146  -6.337  17.392 1.00 . A A . 121 GLN CG   1 1 
       15  53380 1 1 121 GLN H    H  -8.239  -2.927  15.549 1.00 . A A . 121 GLN H    1 1 
       15  53381 1 1 121 GLN HA   H  -6.011  -3.965  16.802 1.00 . A A . 121 GLN HA   1 1 
       15  53382 1 1 121 GLN HB2  H  -8.351  -4.561  17.374 1.00 . A A . 121 GLN HB2  1 1 
       15  53383 1 1 121 GLN HB3  H  -8.448  -5.516  15.899 1.00 . A A . 121 GLN HB3  1 1 
       15  53384 1 1 121 GLN HE21 H  -7.113  -8.734  18.377 1.00 . A A . 121 GLN HE21 1 1 
       15  53385 1 1 121 GLN HE22 H  -8.631  -8.780  19.136 1.00 . A A . 121 GLN HE22 1 1 
       15  53386 1 1 121 GLN HG2  H  -6.723  -7.014  16.665 1.00 . A A . 121 GLN HG2  1 1 
       15  53387 1 1 121 GLN HG3  H  -6.366  -5.980  18.047 1.00 . A A . 121 GLN HG3  1 1 
       15  53388 1 1 121 GLN N    N  -7.286  -3.112  15.406 1.00 . A A . 121 GLN N    1 1 
       15  53389 1 1 121 GLN NE2  N  -7.960  -8.299  18.607 1.00 . A A . 121 GLN NE2  1 1 
       15  53390 1 1 121 GLN O    O  -6.184  -5.019  13.805 1.00 . A A . 121 GLN O    1 1 
       15  53391 1 1 121 GLN OE1  O  -9.258  -6.528  18.502 1.00 . A A . 121 GLN OE1  1 1 
       15  53392 1 1 122 GLY C    C  -3.308  -5.920  13.684 1.00 . A A . 122 GLY C    1 1 
       15  53393 1 1 122 GLY CA   C  -4.188  -6.763  14.595 1.00 . A A . 122 GLY CA   1 1 
       15  53394 1 1 122 GLY H    H  -4.821  -5.945  16.452 1.00 . A A . 122 GLY H    1 1 
       15  53395 1 1 122 GLY HA2  H  -3.567  -7.413  15.189 1.00 . A A . 122 GLY HA2  1 1 
       15  53396 1 1 122 GLY HA3  H  -4.854  -7.359  13.988 1.00 . A A . 122 GLY HA3  1 1 
       15  53397 1 1 122 GLY N    N  -4.983  -5.917  15.484 1.00 . A A . 122 GLY N    1 1 
       15  53398 1 1 122 GLY O    O  -3.312  -6.092  12.467 1.00 . A A . 122 GLY O    1 1 
       15  53399 1 1 123 THR C    C  -0.468  -3.713  14.347 1.00 . A A . 123 THR C    1 1 
       15  53400 1 1 123 THR CA   C  -1.681  -4.118  13.516 1.00 . A A . 123 THR CA   1 1 
       15  53401 1 1 123 THR CB   C  -2.446  -2.874  13.069 1.00 . A A . 123 THR CB   1 1 
       15  53402 1 1 123 THR CG2  C  -3.616  -3.281  12.173 1.00 . A A . 123 THR CG2  1 1 
       15  53403 1 1 123 THR H    H  -2.598  -4.904  15.256 1.00 . A A . 123 THR H    1 1 
       15  53404 1 1 123 THR HA   H  -1.334  -4.648  12.637 1.00 . A A . 123 THR HA   1 1 
       15  53405 1 1 123 THR HB   H  -1.783  -2.227  12.515 1.00 . A A . 123 THR HB   1 1 
       15  53406 1 1 123 THR HG1  H  -2.953  -1.249  14.009 1.00 . A A . 123 THR HG1  1 1 
       15  53407 1 1 123 THR HG21 H  -4.382  -3.746  12.770 1.00 . A A . 123 THR HG21 1 1 
       15  53408 1 1 123 THR HG22 H  -3.270  -3.978  11.424 1.00 . A A . 123 THR HG22 1 1 
       15  53409 1 1 123 THR HG23 H  -4.019  -2.404  11.690 1.00 . A A . 123 THR HG23 1 1 
       15  53410 1 1 123 THR N    N  -2.567  -4.993  14.281 1.00 . A A . 123 THR N    1 1 
       15  53411 1 1 123 THR O    O  -0.432  -3.933  15.557 1.00 . A A . 123 THR O    1 1 
       15  53412 1 1 123 THR OG1  O  -2.927  -2.185  14.213 1.00 . A A . 123 THR OG1  1 1 
       15  53413 1 1 124 THR C    C   1.436  -1.416  15.200 1.00 . A A . 124 THR C    1 1 
       15  53414 1 1 124 THR CA   C   1.723  -2.671  14.381 1.00 . A A . 124 THR CA   1 1 
       15  53415 1 1 124 THR CB   C   2.832  -2.381  13.367 1.00 . A A . 124 THR CB   1 1 
       15  53416 1 1 124 THR CG2  C   3.132  -3.646  12.563 1.00 . A A . 124 THR CG2  1 1 
       15  53417 1 1 124 THR H    H   0.436  -2.964  12.725 1.00 . A A . 124 THR H    1 1 
       15  53418 1 1 124 THR HA   H   2.055  -3.453  15.046 1.00 . A A . 124 THR HA   1 1 
       15  53419 1 1 124 THR HB   H   3.722  -2.072  13.887 1.00 . A A . 124 THR HB   1 1 
       15  53420 1 1 124 THR HG1  H   1.717  -1.700  11.927 1.00 . A A . 124 THR HG1  1 1 
       15  53421 1 1 124 THR HG21 H   2.228  -3.989  12.081 1.00 . A A . 124 THR HG21 1 1 
       15  53422 1 1 124 THR HG22 H   3.501  -4.415  13.226 1.00 . A A . 124 THR HG22 1 1 
       15  53423 1 1 124 THR HG23 H   3.879  -3.428  11.813 1.00 . A A . 124 THR HG23 1 1 
       15  53424 1 1 124 THR N    N   0.519  -3.116  13.690 1.00 . A A . 124 THR N    1 1 
       15  53425 1 1 124 THR O    O   2.123  -1.134  16.182 1.00 . A A . 124 THR O    1 1 
       15  53426 1 1 124 THR OG1  O   2.411  -1.348  12.489 1.00 . A A . 124 THR OG1  1 1 
       15  53427 1 1 125 GLN C    C  -0.325   0.275  16.921 1.00 . A A . 125 GLN C    1 1 
       15  53428 1 1 125 GLN CA   C   0.073   0.573  15.482 1.00 . A A . 125 GLN CA   1 1 
       15  53429 1 1 125 GLN CB   C  -1.094   1.259  14.767 1.00 . A A . 125 GLN CB   1 1 
       15  53430 1 1 125 GLN CD   C  -1.794   2.419  12.662 1.00 . A A . 125 GLN CD   1 1 
       15  53431 1 1 125 GLN CG   C  -0.623   1.793  13.413 1.00 . A A . 125 GLN CG   1 1 
       15  53432 1 1 125 GLN H    H  -0.079  -0.927  13.987 1.00 . A A . 125 GLN H    1 1 
       15  53433 1 1 125 GLN HA   H   0.923   1.239  15.480 1.00 . A A . 125 GLN HA   1 1 
       15  53434 1 1 125 GLN HB2  H  -1.889   0.544  14.610 1.00 . A A . 125 GLN HB2  1 1 
       15  53435 1 1 125 GLN HB3  H  -1.458   2.077  15.368 1.00 . A A . 125 GLN HB3  1 1 
       15  53436 1 1 125 GLN HE21 H  -0.729   2.810  11.032 1.00 . A A . 125 GLN HE21 1 1 
       15  53437 1 1 125 GLN HE22 H  -2.359   3.278  10.963 1.00 . A A . 125 GLN HE22 1 1 
       15  53438 1 1 125 GLN HG2  H   0.142   2.539  13.571 1.00 . A A . 125 GLN HG2  1 1 
       15  53439 1 1 125 GLN HG3  H  -0.217   0.981  12.828 1.00 . A A . 125 GLN HG3  1 1 
       15  53440 1 1 125 GLN N    N   0.425  -0.658  14.783 1.00 . A A . 125 GLN N    1 1 
       15  53441 1 1 125 GLN NE2  N  -1.612   2.873  11.452 1.00 . A A . 125 GLN NE2  1 1 
       15  53442 1 1 125 GLN O    O   0.250   0.825  17.856 1.00 . A A . 125 GLN O    1 1 
       15  53443 1 1 125 GLN OE1  O  -2.901   2.499  13.193 1.00 . A A . 125 GLN OE1  1 1 
       15  53444 1 1 126 GLU C    C  -0.611  -1.492  19.265 1.00 . A A . 126 GLU C    1 1 
       15  53445 1 1 126 GLU CA   C  -1.766  -0.954  18.431 1.00 . A A . 126 GLU CA   1 1 
       15  53446 1 1 126 GLU CB   C  -2.858  -2.026  18.335 1.00 . A A . 126 GLU CB   1 1 
       15  53447 1 1 126 GLU CD   C  -4.456  -3.435  19.654 1.00 . A A . 126 GLU CD   1 1 
       15  53448 1 1 126 GLU CG   C  -3.388  -2.350  19.735 1.00 . A A . 126 GLU CG   1 1 
       15  53449 1 1 126 GLU H    H  -1.745  -1.002  16.316 1.00 . A A . 126 GLU H    1 1 
       15  53450 1 1 126 GLU HA   H  -2.177  -0.080  18.913 1.00 . A A . 126 GLU HA   1 1 
       15  53451 1 1 126 GLU HB2  H  -3.671  -1.659  17.721 1.00 . A A . 126 GLU HB2  1 1 
       15  53452 1 1 126 GLU HB3  H  -2.451  -2.922  17.891 1.00 . A A . 126 GLU HB3  1 1 
       15  53453 1 1 126 GLU HG2  H  -2.580  -2.698  20.358 1.00 . A A . 126 GLU HG2  1 1 
       15  53454 1 1 126 GLU HG3  H  -3.818  -1.459  20.169 1.00 . A A . 126 GLU HG3  1 1 
       15  53455 1 1 126 GLU N    N  -1.308  -0.599  17.094 1.00 . A A . 126 GLU N    1 1 
       15  53456 1 1 126 GLU O    O  -0.345  -0.999  20.364 1.00 . A A . 126 GLU O    1 1 
       15  53457 1 1 126 GLU OE1  O  -4.560  -4.056  18.611 1.00 . A A . 126 GLU OE1  1 1 
       15  53458 1 1 126 GLU OE2  O  -5.149  -3.632  20.637 1.00 . A A . 126 GLU OE2  1 1 
       15  53459 1 1 127 THR C    C   2.278  -2.072  19.732 1.00 . A A . 127 THR C    1 1 
       15  53460 1 1 127 THR CA   C   1.190  -3.108  19.472 1.00 . A A . 127 THR CA   1 1 
       15  53461 1 1 127 THR CB   C   1.773  -4.262  18.653 1.00 . A A . 127 THR CB   1 1 
       15  53462 1 1 127 THR CG2  C   2.777  -5.040  19.504 1.00 . A A . 127 THR CG2  1 1 
       15  53463 1 1 127 THR H    H  -0.190  -2.869  17.870 1.00 . A A . 127 THR H    1 1 
       15  53464 1 1 127 THR HA   H   0.834  -3.493  20.415 1.00 . A A . 127 THR HA   1 1 
       15  53465 1 1 127 THR HB   H   2.276  -3.870  17.781 1.00 . A A . 127 THR HB   1 1 
       15  53466 1 1 127 THR HG1  H   0.362  -4.790  17.419 1.00 . A A . 127 THR HG1  1 1 
       15  53467 1 1 127 THR HG21 H   2.302  -5.353  20.421 1.00 . A A . 127 THR HG21 1 1 
       15  53468 1 1 127 THR HG22 H   3.620  -4.405  19.733 1.00 . A A . 127 THR HG22 1 1 
       15  53469 1 1 127 THR HG23 H   3.116  -5.908  18.959 1.00 . A A . 127 THR HG23 1 1 
       15  53470 1 1 127 THR N    N   0.072  -2.509  18.745 1.00 . A A . 127 THR N    1 1 
       15  53471 1 1 127 THR O    O   2.716  -1.896  20.867 1.00 . A A . 127 THR O    1 1 
       15  53472 1 1 127 THR OG1  O   0.724  -5.130  18.241 1.00 . A A . 127 THR OG1  1 1 
       15  53473 1 1 128 PHE C    C   3.240   0.766  19.722 1.00 . A A . 128 PHE C    1 1 
       15  53474 1 1 128 PHE CA   C   3.720  -0.355  18.810 1.00 . A A . 128 PHE CA   1 1 
       15  53475 1 1 128 PHE CB   C   4.071   0.215  17.435 1.00 . A A . 128 PHE CB   1 1 
       15  53476 1 1 128 PHE CD1  C   6.508   0.679  17.890 1.00 . A A . 128 PHE CD1  1 1 
       15  53477 1 1 128 PHE CD2  C   5.047   2.543  17.368 1.00 . A A . 128 PHE CD2  1 1 
       15  53478 1 1 128 PHE CE1  C   7.589   1.560  18.009 1.00 . A A . 128 PHE CE1  1 1 
       15  53479 1 1 128 PHE CE2  C   6.127   3.423  17.487 1.00 . A A . 128 PHE CE2  1 1 
       15  53480 1 1 128 PHE CG   C   5.237   1.170  17.570 1.00 . A A . 128 PHE CG   1 1 
       15  53481 1 1 128 PHE CZ   C   7.398   2.933  17.808 1.00 . A A . 128 PHE CZ   1 1 
       15  53482 1 1 128 PHE H    H   2.315  -1.568  17.797 1.00 . A A . 128 PHE H    1 1 
       15  53483 1 1 128 PHE HA   H   4.607  -0.797  19.239 1.00 . A A . 128 PHE HA   1 1 
       15  53484 1 1 128 PHE HB2  H   4.340  -0.591  16.769 1.00 . A A . 128 PHE HB2  1 1 
       15  53485 1 1 128 PHE HB3  H   3.218   0.743  17.037 1.00 . A A . 128 PHE HB3  1 1 
       15  53486 1 1 128 PHE HD1  H   6.656  -0.380  18.044 1.00 . A A . 128 PHE HD1  1 1 
       15  53487 1 1 128 PHE HD2  H   4.067   2.921  17.117 1.00 . A A . 128 PHE HD2  1 1 
       15  53488 1 1 128 PHE HE1  H   8.570   1.182  18.257 1.00 . A A . 128 PHE HE1  1 1 
       15  53489 1 1 128 PHE HE2  H   5.980   4.481  17.330 1.00 . A A . 128 PHE HE2  1 1 
       15  53490 1 1 128 PHE HZ   H   8.232   3.613  17.901 1.00 . A A . 128 PHE HZ   1 1 
       15  53491 1 1 128 PHE N    N   2.693  -1.381  18.680 1.00 . A A . 128 PHE N    1 1 
       15  53492 1 1 128 PHE O    O   3.984   1.255  20.574 1.00 . A A . 128 PHE O    1 1 
       15  53493 1 1 129 GLY C    C   1.387   1.893  21.806 1.00 . A A . 129 GLY C    1 1 
       15  53494 1 1 129 GLY CA   C   1.427   2.260  20.331 1.00 . A A . 129 GLY CA   1 1 
       15  53495 1 1 129 GLY H    H   1.444   0.767  18.841 1.00 . A A . 129 GLY H    1 1 
       15  53496 1 1 129 GLY HA2  H   2.019   3.149  20.202 1.00 . A A . 129 GLY HA2  1 1 
       15  53497 1 1 129 GLY HA3  H   0.420   2.451  19.995 1.00 . A A . 129 GLY HA3  1 1 
       15  53498 1 1 129 GLY N    N   1.992   1.184  19.533 1.00 . A A . 129 GLY N    1 1 
       15  53499 1 1 129 GLY O    O   1.744   2.697  22.667 1.00 . A A . 129 GLY O    1 1 
       15  53500 1 1 130 ASN C    C   2.142   0.553  24.234 1.00 . A A . 130 ASN C    1 1 
       15  53501 1 1 130 ASN CA   C   0.874   0.203  23.472 1.00 . A A . 130 ASN CA   1 1 
       15  53502 1 1 130 ASN CB   C   0.669  -1.312  23.500 1.00 . A A . 130 ASN CB   1 1 
       15  53503 1 1 130 ASN CG   C  -0.738  -1.656  23.022 1.00 . A A . 130 ASN CG   1 1 
       15  53504 1 1 130 ASN H    H   0.683   0.071  21.367 1.00 . A A . 130 ASN H    1 1 
       15  53505 1 1 130 ASN HA   H   0.034   0.678  23.954 1.00 . A A . 130 ASN HA   1 1 
       15  53506 1 1 130 ASN HB2  H   1.393  -1.785  22.853 1.00 . A A . 130 ASN HB2  1 1 
       15  53507 1 1 130 ASN HB3  H   0.800  -1.674  24.510 1.00 . A A . 130 ASN HB3  1 1 
       15  53508 1 1 130 ASN HD21 H  -0.300  -3.552  22.627 1.00 . A A . 130 ASN HD21 1 1 
       15  53509 1 1 130 ASN HD22 H  -1.904  -3.097  22.311 1.00 . A A . 130 ASN HD22 1 1 
       15  53510 1 1 130 ASN N    N   0.954   0.671  22.094 1.00 . A A . 130 ASN N    1 1 
       15  53511 1 1 130 ASN ND2  N  -1.003  -2.869  22.621 1.00 . A A . 130 ASN ND2  1 1 
       15  53512 1 1 130 ASN O    O   2.178   0.484  25.463 1.00 . A A . 130 ASN O    1 1 
       15  53513 1 1 130 ASN OD1  O  -1.619  -0.797  23.014 1.00 . A A . 130 ASN OD1  1 1 
       15  53514 1 1 131 GLU C    C   4.890   2.682  23.677 1.00 . A A . 131 GLU C    1 1 
       15  53515 1 1 131 GLU CA   C   4.457   1.292  24.119 1.00 . A A . 131 GLU CA   1 1 
       15  53516 1 1 131 GLU CB   C   5.527   0.271  23.724 1.00 . A A . 131 GLU CB   1 1 
       15  53517 1 1 131 GLU CD   C   7.893  -0.455  24.118 1.00 . A A . 131 GLU CD   1 1 
       15  53518 1 1 131 GLU CG   C   6.836   0.594  24.451 1.00 . A A . 131 GLU CG   1 1 
       15  53519 1 1 131 GLU H    H   3.096   0.972  22.523 1.00 . A A . 131 GLU H    1 1 
       15  53520 1 1 131 GLU HA   H   4.364   1.282  25.193 1.00 . A A . 131 GLU HA   1 1 
       15  53521 1 1 131 GLU HB2  H   5.200  -0.723  24.000 1.00 . A A . 131 GLU HB2  1 1 
       15  53522 1 1 131 GLU HB3  H   5.694   0.310  22.657 1.00 . A A . 131 GLU HB3  1 1 
       15  53523 1 1 131 GLU HG2  H   7.190   1.565  24.139 1.00 . A A . 131 GLU HG2  1 1 
       15  53524 1 1 131 GLU HG3  H   6.662   0.600  25.516 1.00 . A A . 131 GLU HG3  1 1 
       15  53525 1 1 131 GLU N    N   3.187   0.930  23.500 1.00 . A A . 131 GLU N    1 1 
       15  53526 1 1 131 GLU O    O   5.524   3.415  24.434 1.00 . A A . 131 GLU O    1 1 
       15  53527 1 1 131 GLU OE1  O   7.666  -1.226  23.201 1.00 . A A . 131 GLU OE1  1 1 
       15  53528 1 1 131 GLU OE2  O   8.913  -0.472  24.788 1.00 . A A . 131 GLU OE2  1 1 
       15  53529 1 1 132 HIS C    C   4.121   5.442  22.465 1.00 . A A . 132 HIS C    1 1 
       15  53530 1 1 132 HIS CA   C   4.982   4.322  21.901 1.00 . A A . 132 HIS CA   1 1 
       15  53531 1 1 132 HIS CB   C   4.854   4.314  20.368 1.00 . A A . 132 HIS CB   1 1 
       15  53532 1 1 132 HIS CD2  C   5.567   6.681  19.474 1.00 . A A . 132 HIS CD2  1 1 
       15  53533 1 1 132 HIS CE1  C   7.611   6.211  18.929 1.00 . A A . 132 HIS CE1  1 1 
       15  53534 1 1 132 HIS CG   C   5.763   5.359  19.772 1.00 . A A . 132 HIS CG   1 1 
       15  53535 1 1 132 HIS H    H   4.106   2.398  21.857 1.00 . A A . 132 HIS H    1 1 
       15  53536 1 1 132 HIS HA   H   6.012   4.507  22.164 1.00 . A A . 132 HIS HA   1 1 
       15  53537 1 1 132 HIS HB2  H   5.131   3.340  19.987 1.00 . A A . 132 HIS HB2  1 1 
       15  53538 1 1 132 HIS HB3  H   3.838   4.531  20.082 1.00 . A A . 132 HIS HB3  1 1 
       15  53539 1 1 132 HIS HD1  H   7.526   4.213  19.505 1.00 . A A . 132 HIS HD1  1 1 
       15  53540 1 1 132 HIS HD2  H   4.652   7.219  19.635 1.00 . A A . 132 HIS HD2  1 1 
       15  53541 1 1 132 HIS HE1  H   8.625   6.294  18.568 1.00 . A A . 132 HIS HE1  1 1 
       15  53542 1 1 132 HIS HE2  H   6.883   8.140  18.639 1.00 . A A . 132 HIS HE2  1 1 
       15  53543 1 1 132 HIS N    N   4.588   3.029  22.431 1.00 . A A . 132 HIS N    1 1 
       15  53544 1 1 132 HIS ND1  N   7.073   5.080  19.416 1.00 . A A . 132 HIS ND1  1 1 
       15  53545 1 1 132 HIS NE2  N   6.735   7.220  18.942 1.00 . A A . 132 HIS NE2  1 1 
       15  53546 1 1 132 HIS O    O   4.632   6.447  22.948 1.00 . A A . 132 HIS O    1 1 
       15  53547 1 1 133 TRP C    C   1.360   5.906  24.278 1.00 . A A . 133 TRP C    1 1 
       15  53548 1 1 133 TRP CA   C   1.870   6.264  22.888 1.00 . A A . 133 TRP CA   1 1 
       15  53549 1 1 133 TRP CB   C   0.688   6.387  21.923 1.00 . A A . 133 TRP CB   1 1 
       15  53550 1 1 133 TRP CD1  C   0.933   5.574  19.542 1.00 . A A . 133 TRP CD1  1 1 
       15  53551 1 1 133 TRP CD2  C   2.034   7.499  19.912 1.00 . A A . 133 TRP CD2  1 1 
       15  53552 1 1 133 TRP CE2  C   2.254   7.158  18.556 1.00 . A A . 133 TRP CE2  1 1 
       15  53553 1 1 133 TRP CE3  C   2.623   8.678  20.402 1.00 . A A . 133 TRP CE3  1 1 
       15  53554 1 1 133 TRP CG   C   1.192   6.475  20.516 1.00 . A A . 133 TRP CG   1 1 
       15  53555 1 1 133 TRP CH2  C   3.608   9.128  18.221 1.00 . A A . 133 TRP CH2  1 1 
       15  53556 1 1 133 TRP CZ2  C   3.029   7.959  17.717 1.00 . A A . 133 TRP CZ2  1 1 
       15  53557 1 1 133 TRP CZ3  C   3.405   9.486  19.561 1.00 . A A . 133 TRP CZ3  1 1 
       15  53558 1 1 133 TRP H    H   2.454   4.429  22.004 1.00 . A A . 133 TRP H    1 1 
       15  53559 1 1 133 TRP HA   H   2.372   7.219  22.937 1.00 . A A . 133 TRP HA   1 1 
       15  53560 1 1 133 TRP HB2  H   0.049   5.525  22.023 1.00 . A A . 133 TRP HB2  1 1 
       15  53561 1 1 133 TRP HB3  H   0.128   7.278  22.151 1.00 . A A . 133 TRP HB3  1 1 
       15  53562 1 1 133 TRP HD1  H   0.330   4.692  19.653 1.00 . A A . 133 TRP HD1  1 1 
       15  53563 1 1 133 TRP HE1  H   1.531   5.498  17.524 1.00 . A A . 133 TRP HE1  1 1 
       15  53564 1 1 133 TRP HE3  H   2.477   8.964  21.428 1.00 . A A . 133 TRP HE3  1 1 
       15  53565 1 1 133 TRP HH2  H   4.212   9.751  17.581 1.00 . A A . 133 TRP HH2  1 1 
       15  53566 1 1 133 TRP HZ2  H   3.183   7.676  16.686 1.00 . A A . 133 TRP HZ2  1 1 
       15  53567 1 1 133 TRP HZ3  H   3.854  10.384  19.949 1.00 . A A . 133 TRP HZ3  1 1 
       15  53568 1 1 133 TRP N    N   2.806   5.258  22.394 1.00 . A A . 133 TRP N    1 1 
       15  53569 1 1 133 TRP NE1  N   1.561   5.977  18.379 1.00 . A A . 133 TRP NE1  1 1 
       15  53570 1 1 133 TRP O    O   0.402   6.498  24.765 1.00 . A A . 133 TRP O    1 1 
       15  53571 1 1 134 ALA C    C   2.251   5.421  27.301 1.00 . A A . 134 ALA C    1 1 
       15  53572 1 1 134 ALA CA   C   1.618   4.513  26.244 1.00 . A A . 134 ALA CA   1 1 
       15  53573 1 1 134 ALA CB   C   2.056   3.057  26.478 1.00 . A A . 134 ALA CB   1 1 
       15  53574 1 1 134 ALA H    H   2.763   4.520  24.461 1.00 . A A . 134 ALA H    1 1 
       15  53575 1 1 134 ALA HA   H   0.547   4.575  26.329 1.00 . A A . 134 ALA HA   1 1 
       15  53576 1 1 134 ALA HB1  H   2.685   2.749  25.661 1.00 . A A . 134 ALA HB1  1 1 
       15  53577 1 1 134 ALA HB2  H   1.194   2.416  26.521 1.00 . A A . 134 ALA HB2  1 1 
       15  53578 1 1 134 ALA HB3  H   2.604   2.972  27.410 1.00 . A A . 134 ALA HB3  1 1 
       15  53579 1 1 134 ALA N    N   2.007   4.945  24.905 1.00 . A A . 134 ALA N    1 1 
       15  53580 1 1 134 ALA O    O   1.555   5.985  28.142 1.00 . A A . 134 ALA O    1 1 
       15  53581 1 1 135 PRO C    C   4.082   7.884  27.997 1.00 . A A . 135 PRO C    1 1 
       15  53582 1 1 135 PRO CA   C   4.294   6.394  28.253 1.00 . A A . 135 PRO CA   1 1 
       15  53583 1 1 135 PRO CB   C   5.762   5.998  28.033 1.00 . A A . 135 PRO CB   1 1 
       15  53584 1 1 135 PRO CD   C   4.464   4.907  26.311 1.00 . A A . 135 PRO CD   1 1 
       15  53585 1 1 135 PRO CG   C   5.830   5.509  26.623 1.00 . A A . 135 PRO CG   1 1 
       15  53586 1 1 135 PRO HA   H   4.002   6.144  29.259 1.00 . A A . 135 PRO HA   1 1 
       15  53587 1 1 135 PRO HB2  H   6.412   6.854  28.171 1.00 . A A . 135 PRO HB2  1 1 
       15  53588 1 1 135 PRO HB3  H   6.043   5.207  28.713 1.00 . A A . 135 PRO HB3  1 1 
       15  53589 1 1 135 PRO HD2  H   4.184   5.142  25.299 1.00 . A A . 135 PRO HD2  1 1 
       15  53590 1 1 135 PRO HD3  H   4.490   3.847  26.467 1.00 . A A . 135 PRO HD3  1 1 
       15  53591 1 1 135 PRO HG2  H   6.040   6.335  25.951 1.00 . A A . 135 PRO HG2  1 1 
       15  53592 1 1 135 PRO HG3  H   6.594   4.750  26.525 1.00 . A A . 135 PRO HG3  1 1 
       15  53593 1 1 135 PRO N    N   3.550   5.551  27.277 1.00 . A A . 135 PRO N    1 1 
       15  53594 1 1 135 PRO O    O   4.480   8.722  28.806 1.00 . A A . 135 PRO O    1 1 
       15  53595 1 1 136 LYS C    C   1.976  10.114  27.182 1.00 . A A . 136 LYS C    1 1 
       15  53596 1 1 136 LYS CA   C   3.236   9.597  26.502 1.00 . A A . 136 LYS CA   1 1 
       15  53597 1 1 136 LYS CB   C   3.090   9.720  24.985 1.00 . A A . 136 LYS CB   1 1 
       15  53598 1 1 136 LYS CD   C   5.566   9.797  24.604 1.00 . A A . 136 LYS CD   1 1 
       15  53599 1 1 136 LYS CE   C   6.725   9.163  23.839 1.00 . A A . 136 LYS CE   1 1 
       15  53600 1 1 136 LYS CG   C   4.272   9.041  24.291 1.00 . A A . 136 LYS CG   1 1 
       15  53601 1 1 136 LYS H    H   3.187   7.489  26.256 1.00 . A A . 136 LYS H    1 1 
       15  53602 1 1 136 LYS HA   H   4.061  10.201  26.831 1.00 . A A . 136 LYS HA   1 1 
       15  53603 1 1 136 LYS HB2  H   2.168   9.257  24.672 1.00 . A A . 136 LYS HB2  1 1 
       15  53604 1 1 136 LYS HB3  H   3.078  10.766  24.713 1.00 . A A . 136 LYS HB3  1 1 
       15  53605 1 1 136 LYS HD2  H   5.458  10.828  24.319 1.00 . A A . 136 LYS HD2  1 1 
       15  53606 1 1 136 LYS HD3  H   5.781   9.734  25.656 1.00 . A A . 136 LYS HD3  1 1 
       15  53607 1 1 136 LYS HE2  H   6.856   8.140  24.160 1.00 . A A . 136 LYS HE2  1 1 
       15  53608 1 1 136 LYS HE3  H   6.510   9.186  22.782 1.00 . A A . 136 LYS HE3  1 1 
       15  53609 1 1 136 LYS HG2  H   4.357   8.025  24.651 1.00 . A A . 136 LYS HG2  1 1 
       15  53610 1 1 136 LYS HG3  H   4.111   9.030  23.225 1.00 . A A . 136 LYS HG3  1 1 
       15  53611 1 1 136 LYS HZ1  H   7.747  10.775  24.673 1.00 . A A . 136 LYS HZ1  1 1 
       15  53612 1 1 136 LYS HZ2  H   8.401  10.224  23.205 1.00 . A A . 136 LYS HZ2  1 1 
       15  53613 1 1 136 LYS HZ3  H   8.643   9.336  24.634 1.00 . A A . 136 LYS HZ3  1 1 
       15  53614 1 1 136 LYS N    N   3.476   8.206  26.862 1.00 . A A . 136 LYS N    1 1 
       15  53615 1 1 136 LYS NZ   N   7.973   9.932  24.109 1.00 . A A . 136 LYS NZ   1 1 
       15  53616 1 1 136 LYS O    O   1.684  11.311  27.141 1.00 . A A . 136 LYS O    1 1 
       15  53617 1 1 137 GLY C    C  -1.139   9.786  27.505 1.00 . A A . 137 GLY C    1 1 
       15  53618 1 1 137 GLY CA   C   0.002   9.590  28.492 1.00 . A A . 137 GLY CA   1 1 
       15  53619 1 1 137 GLY H    H   1.511   8.270  27.805 1.00 . A A . 137 GLY H    1 1 
       15  53620 1 1 137 GLY HA2  H  -0.267   8.813  29.193 1.00 . A A . 137 GLY HA2  1 1 
       15  53621 1 1 137 GLY HA3  H   0.164  10.512  29.027 1.00 . A A . 137 GLY HA3  1 1 
       15  53622 1 1 137 GLY N    N   1.231   9.208  27.806 1.00 . A A . 137 GLY N    1 1 
       15  53623 1 1 137 GLY O    O  -2.009  10.631  27.705 1.00 . A A . 137 GLY O    1 1 
       15  53624 1 1 138 ILE C    C  -3.074   7.859  25.457 1.00 . A A . 138 ILE C    1 1 
       15  53625 1 1 138 ILE CA   C  -2.170   9.085  25.409 1.00 . A A . 138 ILE CA   1 1 
       15  53626 1 1 138 ILE CB   C  -1.537   9.203  24.026 1.00 . A A . 138 ILE CB   1 1 
       15  53627 1 1 138 ILE CD1  C   0.051  10.553  22.646 1.00 . A A . 138 ILE CD1  1 1 
       15  53628 1 1 138 ILE CG1  C  -0.815  10.546  23.907 1.00 . A A . 138 ILE CG1  1 1 
       15  53629 1 1 138 ILE CG2  C  -2.626   9.111  22.953 1.00 . A A . 138 ILE CG2  1 1 
       15  53630 1 1 138 ILE H    H  -0.407   8.331  26.327 1.00 . A A . 138 ILE H    1 1 
       15  53631 1 1 138 ILE HA   H  -2.773   9.966  25.584 1.00 . A A . 138 ILE HA   1 1 
       15  53632 1 1 138 ILE HB   H  -0.831   8.403  23.893 1.00 . A A . 138 ILE HB   1 1 
       15  53633 1 1 138 ILE HD11 H   0.305  11.570  22.390 1.00 . A A . 138 ILE HD11 1 1 
       15  53634 1 1 138 ILE HD12 H  -0.494  10.103  21.828 1.00 . A A . 138 ILE HD12 1 1 
       15  53635 1 1 138 ILE HD13 H   0.950   9.992  22.829 1.00 . A A . 138 ILE HD13 1 1 
       15  53636 1 1 138 ILE HG12 H  -1.545  11.336  23.840 1.00 . A A . 138 ILE HG12 1 1 
       15  53637 1 1 138 ILE HG13 H  -0.189  10.700  24.773 1.00 . A A . 138 ILE HG13 1 1 
       15  53638 1 1 138 ILE HG21 H  -2.952   8.085  22.862 1.00 . A A . 138 ILE HG21 1 1 
       15  53639 1 1 138 ILE HG22 H  -2.230   9.449  22.008 1.00 . A A . 138 ILE HG22 1 1 
       15  53640 1 1 138 ILE HG23 H  -3.462   9.731  23.237 1.00 . A A . 138 ILE HG23 1 1 
       15  53641 1 1 138 ILE N    N  -1.129   8.996  26.433 1.00 . A A . 138 ILE N    1 1 
       15  53642 1 1 138 ILE O    O  -2.608   6.735  25.622 1.00 . A A . 138 ILE O    1 1 
       15  53643 1 1 139 GLU C    C  -5.524   6.418  23.946 1.00 . A A . 139 GLU C    1 1 
       15  53644 1 1 139 GLU CA   C  -5.345   6.996  25.343 1.00 . A A . 139 GLU CA   1 1 
       15  53645 1 1 139 GLU CB   C  -6.689   7.497  25.869 1.00 . A A . 139 GLU CB   1 1 
       15  53646 1 1 139 GLU CD   C  -8.986   6.800  26.568 1.00 . A A . 139 GLU CD   1 1 
       15  53647 1 1 139 GLU CG   C  -7.662   6.323  25.983 1.00 . A A . 139 GLU CG   1 1 
       15  53648 1 1 139 GLU H    H  -4.695   9.010  25.181 1.00 . A A . 139 GLU H    1 1 
       15  53649 1 1 139 GLU HA   H  -4.983   6.217  25.998 1.00 . A A . 139 GLU HA   1 1 
       15  53650 1 1 139 GLU HB2  H  -6.547   7.946  26.840 1.00 . A A . 139 GLU HB2  1 1 
       15  53651 1 1 139 GLU HB3  H  -7.091   8.230  25.188 1.00 . A A . 139 GLU HB3  1 1 
       15  53652 1 1 139 GLU HG2  H  -7.836   5.902  25.003 1.00 . A A . 139 GLU HG2  1 1 
       15  53653 1 1 139 GLU HG3  H  -7.237   5.567  26.626 1.00 . A A . 139 GLU HG3  1 1 
       15  53654 1 1 139 GLU N    N  -4.379   8.090  25.314 1.00 . A A . 139 GLU N    1 1 
       15  53655 1 1 139 GLU O    O  -5.757   7.149  22.983 1.00 . A A . 139 GLU O    1 1 
       15  53656 1 1 139 GLU OE1  O  -9.014   7.895  27.105 1.00 . A A . 139 GLU OE1  1 1 
       15  53657 1 1 139 GLU OE2  O  -9.953   6.062  26.473 1.00 . A A . 139 GLU OE2  1 1 
       15  53658 1 1 140 ILE C    C  -6.604   3.307  22.641 1.00 . A A . 140 ILE C    1 1 
       15  53659 1 1 140 ILE CA   C  -5.571   4.418  22.552 1.00 . A A . 140 ILE CA   1 1 
       15  53660 1 1 140 ILE CB   C  -4.225   3.839  22.117 1.00 . A A . 140 ILE CB   1 1 
       15  53661 1 1 140 ILE CD1  C  -2.397   2.246  22.729 1.00 . A A . 140 ILE CD1  1 1 
       15  53662 1 1 140 ILE CG1  C  -3.703   2.886  23.197 1.00 . A A . 140 ILE CG1  1 1 
       15  53663 1 1 140 ILE CG2  C  -3.218   4.970  21.906 1.00 . A A . 140 ILE CG2  1 1 
       15  53664 1 1 140 ILE H    H  -5.240   4.562  24.642 1.00 . A A . 140 ILE H    1 1 
       15  53665 1 1 140 ILE HA   H  -5.894   5.128  21.806 1.00 . A A . 140 ILE HA   1 1 
       15  53666 1 1 140 ILE HB   H  -4.352   3.296  21.190 1.00 . A A . 140 ILE HB   1 1 
       15  53667 1 1 140 ILE HD11 H  -2.536   1.815  21.749 1.00 . A A . 140 ILE HD11 1 1 
       15  53668 1 1 140 ILE HD12 H  -2.108   1.472  23.425 1.00 . A A . 140 ILE HD12 1 1 
       15  53669 1 1 140 ILE HD13 H  -1.624   2.999  22.687 1.00 . A A . 140 ILE HD13 1 1 
       15  53670 1 1 140 ILE HG12 H  -3.531   3.439  24.108 1.00 . A A . 140 ILE HG12 1 1 
       15  53671 1 1 140 ILE HG13 H  -4.426   2.110  23.378 1.00 . A A . 140 ILE HG13 1 1 
       15  53672 1 1 140 ILE HG21 H  -2.313   4.569  21.471 1.00 . A A . 140 ILE HG21 1 1 
       15  53673 1 1 140 ILE HG22 H  -2.989   5.427  22.856 1.00 . A A . 140 ILE HG22 1 1 
       15  53674 1 1 140 ILE HG23 H  -3.640   5.708  21.241 1.00 . A A . 140 ILE HG23 1 1 
       15  53675 1 1 140 ILE N    N  -5.419   5.094  23.839 1.00 . A A . 140 ILE N    1 1 
       15  53676 1 1 140 ILE O    O  -6.654   2.569  23.626 1.00 . A A . 140 ILE O    1 1 
       15  53677 1 1 141 VAL C    C  -8.337   1.327  20.307 1.00 . A A . 141 VAL C    1 1 
       15  53678 1 1 141 VAL CA   C  -8.464   2.153  21.580 1.00 . A A . 141 VAL CA   1 1 
       15  53679 1 1 141 VAL CB   C  -9.853   2.789  21.652 1.00 . A A . 141 VAL CB   1 1 
       15  53680 1 1 141 VAL CG1  C -10.917   1.723  21.382 1.00 . A A . 141 VAL CG1  1 1 
       15  53681 1 1 141 VAL CG2  C -10.064   3.383  23.044 1.00 . A A . 141 VAL CG2  1 1 
       15  53682 1 1 141 VAL H    H  -7.357   3.813  20.856 1.00 . A A . 141 VAL H    1 1 
       15  53683 1 1 141 VAL HA   H  -8.343   1.493  22.428 1.00 . A A . 141 VAL HA   1 1 
       15  53684 1 1 141 VAL HB   H  -9.926   3.569  20.908 1.00 . A A . 141 VAL HB   1 1 
       15  53685 1 1 141 VAL HG11 H -10.675   0.826  21.936 1.00 . A A . 141 VAL HG11 1 1 
       15  53686 1 1 141 VAL HG12 H -10.940   1.497  20.326 1.00 . A A . 141 VAL HG12 1 1 
       15  53687 1 1 141 VAL HG13 H -11.881   2.090  21.694 1.00 . A A . 141 VAL HG13 1 1 
       15  53688 1 1 141 VAL HG21 H -10.927   4.031  23.029 1.00 . A A . 141 VAL HG21 1 1 
       15  53689 1 1 141 VAL HG22 H  -9.190   3.951  23.331 1.00 . A A . 141 VAL HG22 1 1 
       15  53690 1 1 141 VAL HG23 H -10.223   2.586  23.755 1.00 . A A . 141 VAL HG23 1 1 
       15  53691 1 1 141 VAL N    N  -7.433   3.191  21.608 1.00 . A A . 141 VAL N    1 1 
       15  53692 1 1 141 VAL O    O  -8.223   1.869  19.210 1.00 . A A . 141 VAL O    1 1 
       15  53693 1 1 142 SER C    C  -9.615  -1.375  18.865 1.00 . A A . 142 SER C    1 1 
       15  53694 1 1 142 SER CA   C  -8.245  -0.888  19.310 1.00 . A A . 142 SER CA   1 1 
       15  53695 1 1 142 SER CB   C  -7.375  -2.089  19.679 1.00 . A A . 142 SER CB   1 1 
       15  53696 1 1 142 SER H    H  -8.461  -0.375  21.355 1.00 . A A . 142 SER H    1 1 
       15  53697 1 1 142 SER HA   H  -7.776  -0.363  18.490 1.00 . A A . 142 SER HA   1 1 
       15  53698 1 1 142 SER HB2  H  -6.412  -1.749  20.018 1.00 . A A . 142 SER HB2  1 1 
       15  53699 1 1 142 SER HB3  H  -7.853  -2.653  20.470 1.00 . A A . 142 SER HB3  1 1 
       15  53700 1 1 142 SER HG   H  -6.891  -2.362  17.814 1.00 . A A . 142 SER HG   1 1 
       15  53701 1 1 142 SER N    N  -8.362   0.007  20.458 1.00 . A A . 142 SER N    1 1 
       15  53702 1 1 142 SER O    O -10.416  -1.838  19.676 1.00 . A A . 142 SER O    1 1 
       15  53703 1 1 142 SER OG   O  -7.203  -2.913  18.537 1.00 . A A . 142 SER OG   1 1 
       15  53704 1 1 143 TYR C    C -10.968  -2.921  16.124 1.00 . A A . 143 TYR C    1 1 
       15  53705 1 1 143 TYR CA   C -11.163  -1.701  17.008 1.00 . A A . 143 TYR CA   1 1 
       15  53706 1 1 143 TYR CB   C -11.797  -0.574  16.199 1.00 . A A . 143 TYR CB   1 1 
       15  53707 1 1 143 TYR CD1  C -13.458   0.418  17.814 1.00 . A A . 143 TYR CD1  1 1 
       15  53708 1 1 143 TYR CD2  C -11.434   1.657  17.316 1.00 . A A . 143 TYR CD2  1 1 
       15  53709 1 1 143 TYR CE1  C -13.871   1.439  18.678 1.00 . A A . 143 TYR CE1  1 1 
       15  53710 1 1 143 TYR CE2  C -11.848   2.678  18.180 1.00 . A A . 143 TYR CE2  1 1 
       15  53711 1 1 143 TYR CG   C -12.240   0.527  17.133 1.00 . A A . 143 TYR CG   1 1 
       15  53712 1 1 143 TYR CZ   C -13.066   2.569  18.861 1.00 . A A . 143 TYR CZ   1 1 
       15  53713 1 1 143 TYR H    H  -9.205  -0.886  16.967 1.00 . A A . 143 TYR H    1 1 
       15  53714 1 1 143 TYR HA   H -11.835  -1.966  17.814 1.00 . A A . 143 TYR HA   1 1 
       15  53715 1 1 143 TYR HB2  H -11.074  -0.185  15.500 1.00 . A A . 143 TYR HB2  1 1 
       15  53716 1 1 143 TYR HB3  H -12.652  -0.956  15.662 1.00 . A A . 143 TYR HB3  1 1 
       15  53717 1 1 143 TYR HD1  H -14.079  -0.455  17.674 1.00 . A A . 143 TYR HD1  1 1 
       15  53718 1 1 143 TYR HD2  H -10.495   1.741  16.790 1.00 . A A . 143 TYR HD2  1 1 
       15  53719 1 1 143 TYR HE1  H -14.811   1.355  19.204 1.00 . A A . 143 TYR HE1  1 1 
       15  53720 1 1 143 TYR HE2  H -11.228   3.549  18.321 1.00 . A A . 143 TYR HE2  1 1 
       15  53721 1 1 143 TYR HH   H -12.962   4.363  19.507 1.00 . A A . 143 TYR HH   1 1 
       15  53722 1 1 143 TYR N    N  -9.881  -1.268  17.564 1.00 . A A . 143 TYR N    1 1 
       15  53723 1 1 143 TYR O    O  -9.875  -3.168  15.615 1.00 . A A . 143 TYR O    1 1 
       15  53724 1 1 143 TYR OH   O -13.473   3.576  19.712 1.00 . A A . 143 TYR OH   1 1 
       15  53725 1 1 144 GLN C    C -12.704  -4.690  13.807 1.00 . A A . 144 GLN C    1 1 
       15  53726 1 1 144 GLN CA   C -11.973  -4.903  15.123 1.00 . A A . 144 GLN CA   1 1 
       15  53727 1 1 144 GLN CB   C -12.599  -6.077  15.873 1.00 . A A . 144 GLN CB   1 1 
       15  53728 1 1 144 GLN CD   C -12.366  -7.571  17.868 1.00 . A A . 144 GLN CD   1 1 
       15  53729 1 1 144 GLN CG   C -11.713  -6.452  17.064 1.00 . A A . 144 GLN CG   1 1 
       15  53730 1 1 144 GLN H    H -12.884  -3.452  16.373 1.00 . A A . 144 GLN H    1 1 
       15  53731 1 1 144 GLN HA   H -10.941  -5.142  14.908 1.00 . A A . 144 GLN HA   1 1 
       15  53732 1 1 144 GLN HB2  H -13.580  -5.798  16.227 1.00 . A A . 144 GLN HB2  1 1 
       15  53733 1 1 144 GLN HB3  H -12.683  -6.925  15.210 1.00 . A A . 144 GLN HB3  1 1 
       15  53734 1 1 144 GLN HE21 H -10.911  -8.875  17.511 1.00 . A A . 144 GLN HE21 1 1 
       15  53735 1 1 144 GLN HE22 H -12.185  -9.454  18.473 1.00 . A A . 144 GLN HE22 1 1 
       15  53736 1 1 144 GLN HG2  H -10.751  -6.784  16.703 1.00 . A A . 144 GLN HG2  1 1 
       15  53737 1 1 144 GLN HG3  H -11.581  -5.588  17.698 1.00 . A A . 144 GLN HG3  1 1 
       15  53738 1 1 144 GLN N    N -12.035  -3.696  15.949 1.00 . A A . 144 GLN N    1 1 
       15  53739 1 1 144 GLN NE2  N -11.771  -8.730  17.958 1.00 . A A . 144 GLN NE2  1 1 
       15  53740 1 1 144 GLN O    O -12.878  -5.627  13.025 1.00 . A A . 144 GLN O    1 1 
       15  53741 1 1 144 GLN OE1  O -13.447  -7.386  18.428 1.00 . A A . 144 GLN OE1  1 1 
       15  53742 1 1 145 GLY C    C -13.265  -1.899  11.662 1.00 . A A . 145 GLY C    1 1 
       15  53743 1 1 145 GLY CA   C -13.856  -3.133  12.331 1.00 . A A . 145 GLY CA   1 1 
       15  53744 1 1 145 GLY H    H -12.972  -2.749  14.222 1.00 . A A . 145 GLY H    1 1 
       15  53745 1 1 145 GLY HA2  H -13.799  -3.967  11.643 1.00 . A A . 145 GLY HA2  1 1 
       15  53746 1 1 145 GLY HA3  H -14.891  -2.943  12.569 1.00 . A A . 145 GLY HA3  1 1 
       15  53747 1 1 145 GLY N    N -13.135  -3.456  13.563 1.00 . A A . 145 GLY N    1 1 
       15  53748 1 1 145 GLY O    O -13.056  -0.870  12.305 1.00 . A A . 145 GLY O    1 1 
       15  53749 1 1 146 GLN C    C -13.437   0.261   9.548 1.00 . A A . 146 GLN C    1 1 
       15  53750 1 1 146 GLN CA   C -12.436  -0.890   9.618 1.00 . A A . 146 GLN CA   1 1 
       15  53751 1 1 146 GLN CB   C -12.071  -1.341   8.201 1.00 . A A . 146 GLN CB   1 1 
       15  53752 1 1 146 GLN CD   C -10.065   0.154   8.106 1.00 . A A . 146 GLN CD   1 1 
       15  53753 1 1 146 GLN CG   C -11.398  -0.187   7.450 1.00 . A A . 146 GLN CG   1 1 
       15  53754 1 1 146 GLN H    H -13.185  -2.850   9.904 1.00 . A A . 146 GLN H    1 1 
       15  53755 1 1 146 GLN HA   H -11.544  -0.547  10.117 1.00 . A A . 146 GLN HA   1 1 
       15  53756 1 1 146 GLN HB2  H -11.392  -2.180   8.255 1.00 . A A . 146 GLN HB2  1 1 
       15  53757 1 1 146 GLN HB3  H -12.967  -1.636   7.674 1.00 . A A . 146 GLN HB3  1 1 
       15  53758 1 1 146 GLN HE21 H -10.307   2.114   7.923 1.00 . A A . 146 GLN HE21 1 1 
       15  53759 1 1 146 GLN HE22 H  -8.860   1.629   8.664 1.00 . A A . 146 GLN HE22 1 1 
       15  53760 1 1 146 GLN HG2  H -11.230  -0.478   6.426 1.00 . A A . 146 GLN HG2  1 1 
       15  53761 1 1 146 GLN HG3  H -12.037   0.681   7.470 1.00 . A A . 146 GLN HG3  1 1 
       15  53762 1 1 146 GLN N    N -12.998  -2.008  10.364 1.00 . A A . 146 GLN N    1 1 
       15  53763 1 1 146 GLN NE2  N  -9.715   1.403   8.241 1.00 . A A . 146 GLN NE2  1 1 
       15  53764 1 1 146 GLN O    O -13.081   1.419   9.766 1.00 . A A . 146 GLN O    1 1 
       15  53765 1 1 146 GLN OE1  O  -9.328  -0.742   8.511 1.00 . A A . 146 GLN OE1  1 1 
       15  53766 1 1 147 ASP C    C -16.085   1.493  10.510 1.00 . A A . 147 ASP C    1 1 
       15  53767 1 1 147 ASP CA   C -15.728   0.951   9.130 1.00 . A A . 147 ASP CA   1 1 
       15  53768 1 1 147 ASP CB   C -16.976   0.357   8.476 1.00 . A A . 147 ASP CB   1 1 
       15  53769 1 1 147 ASP CG   C -16.716   0.094   6.996 1.00 . A A . 147 ASP CG   1 1 
       15  53770 1 1 147 ASP H    H -14.909  -0.998   9.061 1.00 . A A . 147 ASP H    1 1 
       15  53771 1 1 147 ASP HA   H -15.372   1.761   8.518 1.00 . A A . 147 ASP HA   1 1 
       15  53772 1 1 147 ASP HB2  H -17.229  -0.572   8.966 1.00 . A A . 147 ASP HB2  1 1 
       15  53773 1 1 147 ASP HB3  H -17.798   1.050   8.576 1.00 . A A . 147 ASP HB3  1 1 
       15  53774 1 1 147 ASP N    N -14.686  -0.064   9.233 1.00 . A A . 147 ASP N    1 1 
       15  53775 1 1 147 ASP O    O -16.592   2.606  10.641 1.00 . A A . 147 ASP O    1 1 
       15  53776 1 1 147 ASP OD1  O -15.734   0.610   6.487 1.00 . A A . 147 ASP OD1  1 1 
       15  53777 1 1 147 ASP OD2  O -17.502  -0.618   6.394 1.00 . A A . 147 ASP OD2  1 1 
       15  53778 1 1 148 ASN C    C -15.255   2.314  13.295 1.00 . A A . 148 ASN C    1 1 
       15  53779 1 1 148 ASN CA   C -16.102   1.107  12.903 1.00 . A A . 148 ASN CA   1 1 
       15  53780 1 1 148 ASN CB   C -15.822  -0.050  13.869 1.00 . A A . 148 ASN CB   1 1 
       15  53781 1 1 148 ASN CG   C -16.126   0.379  15.302 1.00 . A A . 148 ASN CG   1 1 
       15  53782 1 1 148 ASN H    H -15.402  -0.178  11.375 1.00 . A A . 148 ASN H    1 1 
       15  53783 1 1 148 ASN HA   H -17.145   1.372  12.976 1.00 . A A . 148 ASN HA   1 1 
       15  53784 1 1 148 ASN HB2  H -16.446  -0.893  13.608 1.00 . A A . 148 ASN HB2  1 1 
       15  53785 1 1 148 ASN HB3  H -14.785  -0.336  13.797 1.00 . A A . 148 ASN HB3  1 1 
       15  53786 1 1 148 ASN HD21 H -15.768  -1.416  16.071 1.00 . A A . 148 ASN HD21 1 1 
       15  53787 1 1 148 ASN HD22 H -16.227  -0.225  17.191 1.00 . A A . 148 ASN HD22 1 1 
       15  53788 1 1 148 ASN N    N -15.811   0.699  11.537 1.00 . A A . 148 ASN N    1 1 
       15  53789 1 1 148 ASN ND2  N -16.032  -0.493  16.268 1.00 . A A . 148 ASN ND2  1 1 
       15  53790 1 1 148 ASN O    O -15.709   3.199  14.030 1.00 . A A . 148 ASN O    1 1 
       15  53791 1 1 148 ASN OD1  O -16.460   1.538  15.547 1.00 . A A . 148 ASN OD1  1 1 
       15  53792 1 1 149 ILE C    C -13.608   4.752  12.515 1.00 . A A . 149 ILE C    1 1 
       15  53793 1 1 149 ILE CA   C -13.113   3.443  13.132 1.00 . A A . 149 ILE CA   1 1 
       15  53794 1 1 149 ILE CB   C -11.710   3.129  12.609 1.00 . A A . 149 ILE CB   1 1 
       15  53795 1 1 149 ILE CD1  C  -9.843   1.470  12.720 1.00 . A A . 149 ILE CD1  1 1 
       15  53796 1 1 149 ILE CG1  C -11.128   1.952  13.397 1.00 . A A . 149 ILE CG1  1 1 
       15  53797 1 1 149 ILE CG2  C -10.808   4.354  12.788 1.00 . A A . 149 ILE CG2  1 1 
       15  53798 1 1 149 ILE H    H -13.705   1.616  12.222 1.00 . A A . 149 ILE H    1 1 
       15  53799 1 1 149 ILE HA   H -13.068   3.560  14.202 1.00 . A A . 149 ILE HA   1 1 
       15  53800 1 1 149 ILE HB   H -11.765   2.872  11.561 1.00 . A A . 149 ILE HB   1 1 
       15  53801 1 1 149 ILE HD11 H -10.086   0.993  11.782 1.00 . A A . 149 ILE HD11 1 1 
       15  53802 1 1 149 ILE HD12 H  -9.341   0.764  13.365 1.00 . A A . 149 ILE HD12 1 1 
       15  53803 1 1 149 ILE HD13 H  -9.195   2.315  12.538 1.00 . A A . 149 ILE HD13 1 1 
       15  53804 1 1 149 ILE HG12 H -10.909   2.267  14.406 1.00 . A A . 149 ILE HG12 1 1 
       15  53805 1 1 149 ILE HG13 H -11.844   1.144  13.419 1.00 . A A . 149 ILE HG13 1 1 
       15  53806 1 1 149 ILE HG21 H -11.065   5.099  12.050 1.00 . A A . 149 ILE HG21 1 1 
       15  53807 1 1 149 ILE HG22 H  -9.777   4.066  12.663 1.00 . A A . 149 ILE HG22 1 1 
       15  53808 1 1 149 ILE HG23 H -10.952   4.763  13.777 1.00 . A A . 149 ILE HG23 1 1 
       15  53809 1 1 149 ILE N    N -14.017   2.337  12.814 1.00 . A A . 149 ILE N    1 1 
       15  53810 1 1 149 ILE O    O -13.664   5.786  13.183 1.00 . A A . 149 ILE O    1 1 
       15  53811 1 1 150 TYR C    C -15.762   6.357  11.163 1.00 . A A . 150 TYR C    1 1 
       15  53812 1 1 150 TYR CA   C -14.460   5.874  10.538 1.00 . A A . 150 TYR CA   1 1 
       15  53813 1 1 150 TYR CB   C -14.682   5.558   9.058 1.00 . A A . 150 TYR CB   1 1 
       15  53814 1 1 150 TYR CD1  C -12.433   6.382   8.268 1.00 . A A . 150 TYR CD1  1 1 
       15  53815 1 1 150 TYR CD2  C -13.024   4.066   7.874 1.00 . A A . 150 TYR CD2  1 1 
       15  53816 1 1 150 TYR CE1  C -11.198   6.171   7.644 1.00 . A A . 150 TYR CE1  1 1 
       15  53817 1 1 150 TYR CE2  C -11.791   3.856   7.250 1.00 . A A . 150 TYR CE2  1 1 
       15  53818 1 1 150 TYR CG   C -13.348   5.330   8.383 1.00 . A A . 150 TYR CG   1 1 
       15  53819 1 1 150 TYR CZ   C -10.878   4.909   7.135 1.00 . A A . 150 TYR CZ   1 1 
       15  53820 1 1 150 TYR H    H -13.901   3.850  10.749 1.00 . A A . 150 TYR H    1 1 
       15  53821 1 1 150 TYR HA   H -13.721   6.659  10.619 1.00 . A A . 150 TYR HA   1 1 
       15  53822 1 1 150 TYR HB2  H -15.290   4.670   8.972 1.00 . A A . 150 TYR HB2  1 1 
       15  53823 1 1 150 TYR HB3  H -15.186   6.386   8.584 1.00 . A A . 150 TYR HB3  1 1 
       15  53824 1 1 150 TYR HD1  H -12.679   7.359   8.659 1.00 . A A . 150 TYR HD1  1 1 
       15  53825 1 1 150 TYR HD2  H -13.726   3.256   7.961 1.00 . A A . 150 TYR HD2  1 1 
       15  53826 1 1 150 TYR HE1  H -10.493   6.986   7.554 1.00 . A A . 150 TYR HE1  1 1 
       15  53827 1 1 150 TYR HE2  H -11.545   2.882   6.857 1.00 . A A . 150 TYR HE2  1 1 
       15  53828 1 1 150 TYR HH   H  -9.242   5.557   6.395 1.00 . A A . 150 TYR HH   1 1 
       15  53829 1 1 150 TYR N    N -13.971   4.693  11.240 1.00 . A A . 150 TYR N    1 1 
       15  53830 1 1 150 TYR O    O -16.001   7.561  11.271 1.00 . A A . 150 TYR O    1 1 
       15  53831 1 1 150 TYR OH   O  -9.665   4.703   6.515 1.00 . A A . 150 TYR OH   1 1 
       15  53832 1 1 151 SER C    C -17.658   6.550  13.460 1.00 . A A . 151 SER C    1 1 
       15  53833 1 1 151 SER CA   C -17.884   5.750  12.184 1.00 . A A . 151 SER CA   1 1 
       15  53834 1 1 151 SER CB   C -18.662   4.475  12.500 1.00 . A A . 151 SER CB   1 1 
       15  53835 1 1 151 SER H    H -16.355   4.472  11.460 1.00 . A A . 151 SER H    1 1 
       15  53836 1 1 151 SER HA   H -18.457   6.348  11.492 1.00 . A A . 151 SER HA   1 1 
       15  53837 1 1 151 SER HB2  H -19.593   4.730  12.975 1.00 . A A . 151 SER HB2  1 1 
       15  53838 1 1 151 SER HB3  H -18.861   3.940  11.582 1.00 . A A . 151 SER HB3  1 1 
       15  53839 1 1 151 SER HG   H -17.047   4.092  13.518 1.00 . A A . 151 SER HG   1 1 
       15  53840 1 1 151 SER N    N -16.603   5.410  11.570 1.00 . A A . 151 SER N    1 1 
       15  53841 1 1 151 SER O    O -18.355   7.533  13.721 1.00 . A A . 151 SER O    1 1 
       15  53842 1 1 151 SER OG   O -17.898   3.665  13.381 1.00 . A A . 151 SER OG   1 1 
       15  53843 1 1 152 ASP C    C -15.887   8.247  15.193 1.00 . A A . 152 ASP C    1 1 
       15  53844 1 1 152 ASP CA   C -16.365   6.831  15.500 1.00 . A A . 152 ASP CA   1 1 
       15  53845 1 1 152 ASP CB   C -15.275   6.067  16.265 1.00 . A A . 152 ASP CB   1 1 
       15  53846 1 1 152 ASP CG   C -15.901   4.963  17.111 1.00 . A A . 152 ASP CG   1 1 
       15  53847 1 1 152 ASP H    H -16.155   5.334  14.008 1.00 . A A . 152 ASP H    1 1 
       15  53848 1 1 152 ASP HA   H -17.256   6.896  16.104 1.00 . A A . 152 ASP HA   1 1 
       15  53849 1 1 152 ASP HB2  H -14.587   5.630  15.556 1.00 . A A . 152 ASP HB2  1 1 
       15  53850 1 1 152 ASP HB3  H -14.736   6.750  16.907 1.00 . A A . 152 ASP HB3  1 1 
       15  53851 1 1 152 ASP N    N -16.675   6.130  14.249 1.00 . A A . 152 ASP N    1 1 
       15  53852 1 1 152 ASP O    O -16.313   9.207  15.840 1.00 . A A . 152 ASP O    1 1 
       15  53853 1 1 152 ASP OD1  O -17.117   4.889  17.153 1.00 . A A . 152 ASP OD1  1 1 
       15  53854 1 1 152 ASP OD2  O -15.157   4.219  17.717 1.00 . A A . 152 ASP OD2  1 1 
       15  53855 1 1 153 LEU C    C -15.610  10.608  13.440 1.00 . A A . 153 LEU C    1 1 
       15  53856 1 1 153 LEU CA   C -14.472   9.681  13.842 1.00 . A A . 153 LEU CA   1 1 
       15  53857 1 1 153 LEU CB   C -13.490   9.532  12.676 1.00 . A A . 153 LEU CB   1 1 
       15  53858 1 1 153 LEU CD1  C -12.422  11.684  13.381 1.00 . A A . 153 LEU CD1  1 1 
       15  53859 1 1 153 LEU CD2  C -11.992  10.759  11.100 1.00 . A A . 153 LEU CD2  1 1 
       15  53860 1 1 153 LEU CG   C -13.035  10.917  12.204 1.00 . A A . 153 LEU CG   1 1 
       15  53861 1 1 153 LEU H    H -14.679   7.566  13.740 1.00 . A A . 153 LEU H    1 1 
       15  53862 1 1 153 LEU HA   H -13.958  10.100  14.690 1.00 . A A . 153 LEU HA   1 1 
       15  53863 1 1 153 LEU HB2  H -12.630   8.961  12.995 1.00 . A A . 153 LEU HB2  1 1 
       15  53864 1 1 153 LEU HB3  H -13.979   9.017  11.860 1.00 . A A . 153 LEU HB3  1 1 
       15  53865 1 1 153 LEU HD11 H -11.762  12.451  13.013 1.00 . A A . 153 LEU HD11 1 1 
       15  53866 1 1 153 LEU HD12 H -11.866  11.003  14.007 1.00 . A A . 153 LEU HD12 1 1 
       15  53867 1 1 153 LEU HD13 H -13.212  12.144  13.959 1.00 . A A . 153 LEU HD13 1 1 
       15  53868 1 1 153 LEU HD21 H -12.462  10.358  10.216 1.00 . A A . 153 LEU HD21 1 1 
       15  53869 1 1 153 LEU HD22 H -11.216  10.089  11.432 1.00 . A A . 153 LEU HD22 1 1 
       15  53870 1 1 153 LEU HD23 H -11.565  11.725  10.874 1.00 . A A . 153 LEU HD23 1 1 
       15  53871 1 1 153 LEU HG   H -13.880  11.466  11.817 1.00 . A A . 153 LEU HG   1 1 
       15  53872 1 1 153 LEU N    N -14.992   8.372  14.210 1.00 . A A . 153 LEU N    1 1 
       15  53873 1 1 153 LEU O    O -15.691  11.744  13.905 1.00 . A A . 153 LEU O    1 1 
       15  53874 1 1 154 THR C    C -18.533  11.246  13.304 1.00 . A A . 154 THR C    1 1 
       15  53875 1 1 154 THR CA   C -17.626  10.915  12.126 1.00 . A A . 154 THR CA   1 1 
       15  53876 1 1 154 THR CB   C -18.421  10.141  11.071 1.00 . A A . 154 THR CB   1 1 
       15  53877 1 1 154 THR CG2  C -19.486  11.054  10.460 1.00 . A A . 154 THR CG2  1 1 
       15  53878 1 1 154 THR H    H -16.371   9.207  12.224 1.00 . A A . 154 THR H    1 1 
       15  53879 1 1 154 THR HA   H -17.267  11.833  11.691 1.00 . A A . 154 THR HA   1 1 
       15  53880 1 1 154 THR HB   H -18.903   9.294  11.533 1.00 . A A . 154 THR HB   1 1 
       15  53881 1 1 154 THR HG1  H -16.641   9.767  10.386 1.00 . A A . 154 THR HG1  1 1 
       15  53882 1 1 154 THR HG21 H -20.178  11.363  11.230 1.00 . A A . 154 THR HG21 1 1 
       15  53883 1 1 154 THR HG22 H -20.021  10.516   9.691 1.00 . A A . 154 THR HG22 1 1 
       15  53884 1 1 154 THR HG23 H -19.012  11.922  10.031 1.00 . A A . 154 THR HG23 1 1 
       15  53885 1 1 154 THR N    N -16.489  10.116  12.579 1.00 . A A . 154 THR N    1 1 
       15  53886 1 1 154 THR O    O -19.290  12.217  13.266 1.00 . A A . 154 THR O    1 1 
       15  53887 1 1 154 THR OG1  O -17.538   9.685  10.056 1.00 . A A . 154 THR OG1  1 1 
       15  53888 1 1 155 ALA C    C -18.547  11.541  16.543 1.00 . A A . 155 ALA C    1 1 
       15  53889 1 1 155 ALA CA   C -19.278  10.651  15.544 1.00 . A A . 155 ALA CA   1 1 
       15  53890 1 1 155 ALA CB   C -19.613   9.312  16.199 1.00 . A A . 155 ALA CB   1 1 
       15  53891 1 1 155 ALA H    H -17.832   9.675  14.338 1.00 . A A . 155 ALA H    1 1 
       15  53892 1 1 155 ALA HA   H -20.200  11.136  15.255 1.00 . A A . 155 ALA HA   1 1 
       15  53893 1 1 155 ALA HB1  H -20.334   8.785  15.591 1.00 . A A . 155 ALA HB1  1 1 
       15  53894 1 1 155 ALA HB2  H -20.027   9.485  17.181 1.00 . A A . 155 ALA HB2  1 1 
       15  53895 1 1 155 ALA HB3  H -18.715   8.718  16.286 1.00 . A A . 155 ALA HB3  1 1 
       15  53896 1 1 155 ALA N    N -18.456  10.432  14.357 1.00 . A A . 155 ALA N    1 1 
       15  53897 1 1 155 ALA O    O -19.162  12.125  17.435 1.00 . A A . 155 ALA O    1 1 
       15  53898 1 1 156 GLY C    C -15.997  11.668  18.519 1.00 . A A . 156 GLY C    1 1 
       15  53899 1 1 156 GLY CA   C -16.424  12.462  17.287 1.00 . A A . 156 GLY CA   1 1 
       15  53900 1 1 156 GLY H    H -16.792  11.150  15.663 1.00 . A A . 156 GLY H    1 1 
       15  53901 1 1 156 GLY HA2  H -15.545  12.803  16.760 1.00 . A A . 156 GLY HA2  1 1 
       15  53902 1 1 156 GLY HA3  H -17.001  13.318  17.605 1.00 . A A . 156 GLY HA3  1 1 
       15  53903 1 1 156 GLY N    N -17.230  11.640  16.389 1.00 . A A . 156 GLY N    1 1 
       15  53904 1 1 156 GLY O    O -15.482  12.232  19.483 1.00 . A A . 156 GLY O    1 1 
       15  53905 1 1 157 ARG C    C -14.324   9.394  19.707 1.00 . A A . 157 ARG C    1 1 
       15  53906 1 1 157 ARG CA   C -15.838   9.491  19.586 1.00 . A A . 157 ARG CA   1 1 
       15  53907 1 1 157 ARG CB   C -16.432   8.097  19.391 1.00 . A A . 157 ARG CB   1 1 
       15  53908 1 1 157 ARG CD   C -18.545   6.767  19.372 1.00 . A A . 157 ARG CD   1 1 
       15  53909 1 1 157 ARG CG   C -17.945   8.154  19.608 1.00 . A A . 157 ARG CG   1 1 
       15  53910 1 1 157 ARG CZ   C -20.519   6.640  20.782 1.00 . A A . 157 ARG CZ   1 1 
       15  53911 1 1 157 ARG H    H -16.619   9.964  17.675 1.00 . A A . 157 ARG H    1 1 
       15  53912 1 1 157 ARG HA   H -16.230   9.912  20.499 1.00 . A A . 157 ARG HA   1 1 
       15  53913 1 1 157 ARG HB2  H -16.224   7.758  18.390 1.00 . A A . 157 ARG HB2  1 1 
       15  53914 1 1 157 ARG HB3  H -15.992   7.416  20.103 1.00 . A A . 157 ARG HB3  1 1 
       15  53915 1 1 157 ARG HD2  H -18.338   6.459  18.361 1.00 . A A . 157 ARG HD2  1 1 
       15  53916 1 1 157 ARG HD3  H -18.097   6.061  20.057 1.00 . A A . 157 ARG HD3  1 1 
       15  53917 1 1 157 ARG HE   H -20.580   6.945  18.804 1.00 . A A . 157 ARG HE   1 1 
       15  53918 1 1 157 ARG HG2  H -18.151   8.467  20.621 1.00 . A A . 157 ARG HG2  1 1 
       15  53919 1 1 157 ARG HG3  H -18.383   8.857  18.916 1.00 . A A . 157 ARG HG3  1 1 
       15  53920 1 1 157 ARG HH11 H -18.748   6.421  21.694 1.00 . A A . 157 ARG HH11 1 1 
       15  53921 1 1 157 ARG HH12 H -20.138   6.326  22.723 1.00 . A A . 157 ARG HH12 1 1 
       15  53922 1 1 157 ARG HH21 H -22.407   6.821  20.148 1.00 . A A . 157 ARG HH21 1 1 
       15  53923 1 1 157 ARG HH22 H -22.209   6.552  21.848 1.00 . A A . 157 ARG HH22 1 1 
       15  53924 1 1 157 ARG N    N -16.209  10.356  18.473 1.00 . A A . 157 ARG N    1 1 
       15  53925 1 1 157 ARG NE   N -19.990   6.802  19.574 1.00 . A A . 157 ARG NE   1 1 
       15  53926 1 1 157 ARG NH1  N -19.741   6.447  21.814 1.00 . A A . 157 ARG NH1  1 1 
       15  53927 1 1 157 ARG NH2  N -21.813   6.673  20.938 1.00 . A A . 157 ARG NH2  1 1 
       15  53928 1 1 157 ARG O    O -13.798   8.998  20.747 1.00 . A A . 157 ARG O    1 1 
       15  53929 1 1 158 ILE C    C -11.594  11.058  18.172 1.00 . A A . 158 ILE C    1 1 
       15  53930 1 1 158 ILE CA   C -12.160   9.716  18.625 1.00 . A A . 158 ILE CA   1 1 
       15  53931 1 1 158 ILE CB   C -11.676   8.602  17.710 1.00 . A A . 158 ILE CB   1 1 
       15  53932 1 1 158 ILE CD1  C -11.644   7.795  15.336 1.00 . A A . 158 ILE CD1  1 1 
       15  53933 1 1 158 ILE CG1  C -12.280   8.787  16.317 1.00 . A A . 158 ILE CG1  1 1 
       15  53934 1 1 158 ILE CG2  C -12.104   7.246  18.276 1.00 . A A . 158 ILE CG2  1 1 
       15  53935 1 1 158 ILE H    H -14.103  10.063  17.830 1.00 . A A . 158 ILE H    1 1 
       15  53936 1 1 158 ILE HA   H -11.799   9.516  19.626 1.00 . A A . 158 ILE HA   1 1 
       15  53937 1 1 158 ILE HB   H -10.599   8.640  17.642 1.00 . A A . 158 ILE HB   1 1 
       15  53938 1 1 158 ILE HD11 H -11.161   6.993  15.876 1.00 . A A . 158 ILE HD11 1 1 
       15  53939 1 1 158 ILE HD12 H -10.912   8.309  14.734 1.00 . A A . 158 ILE HD12 1 1 
       15  53940 1 1 158 ILE HD13 H -12.411   7.382  14.701 1.00 . A A . 158 ILE HD13 1 1 
       15  53941 1 1 158 ILE HG12 H -13.346   8.616  16.363 1.00 . A A . 158 ILE HG12 1 1 
       15  53942 1 1 158 ILE HG13 H -12.092   9.785  15.971 1.00 . A A . 158 ILE HG13 1 1 
       15  53943 1 1 158 ILE HG21 H -13.151   7.276  18.528 1.00 . A A . 158 ILE HG21 1 1 
       15  53944 1 1 158 ILE HG22 H -11.524   7.026  19.158 1.00 . A A . 158 ILE HG22 1 1 
       15  53945 1 1 158 ILE HG23 H -11.934   6.477  17.535 1.00 . A A . 158 ILE HG23 1 1 
       15  53946 1 1 158 ILE N    N -13.624   9.755  18.633 1.00 . A A . 158 ILE N    1 1 
       15  53947 1 1 158 ILE O    O -12.089  11.669  17.226 1.00 . A A . 158 ILE O    1 1 
       15  53948 1 1 159 ASP C    C  -9.132  12.687  17.234 1.00 . A A . 159 ASP C    1 1 
       15  53949 1 1 159 ASP CA   C  -9.938  12.794  18.523 1.00 . A A . 159 ASP CA   1 1 
       15  53950 1 1 159 ASP CB   C  -9.027  13.248  19.663 1.00 . A A . 159 ASP CB   1 1 
       15  53951 1 1 159 ASP CG   C  -9.867  13.656  20.872 1.00 . A A . 159 ASP CG   1 1 
       15  53952 1 1 159 ASP H    H -10.200  10.991  19.604 1.00 . A A . 159 ASP H    1 1 
       15  53953 1 1 159 ASP HA   H -10.715  13.530  18.386 1.00 . A A . 159 ASP HA   1 1 
       15  53954 1 1 159 ASP HB2  H  -8.371  12.440  19.941 1.00 . A A . 159 ASP HB2  1 1 
       15  53955 1 1 159 ASP HB3  H  -8.437  14.093  19.340 1.00 . A A . 159 ASP HB3  1 1 
       15  53956 1 1 159 ASP N    N -10.558  11.520  18.862 1.00 . A A . 159 ASP N    1 1 
       15  53957 1 1 159 ASP O    O  -8.958  13.676  16.524 1.00 . A A . 159 ASP O    1 1 
       15  53958 1 1 159 ASP OD1  O -11.061  13.835  20.707 1.00 . A A . 159 ASP OD1  1 1 
       15  53959 1 1 159 ASP OD2  O  -9.304  13.785  21.946 1.00 . A A . 159 ASP OD2  1 1 
       15  53960 1 1 160 ALA C    C  -7.503   9.788  15.597 1.00 . A A . 160 ALA C    1 1 
       15  53961 1 1 160 ALA CA   C  -7.853  11.261  15.749 1.00 . A A . 160 ALA CA   1 1 
       15  53962 1 1 160 ALA CB   C  -6.557  12.085  15.820 1.00 . A A . 160 ALA CB   1 1 
       15  53963 1 1 160 ALA H    H  -8.826  10.740  17.566 1.00 . A A . 160 ALA H    1 1 
       15  53964 1 1 160 ALA HA   H  -8.419  11.577  14.890 1.00 . A A . 160 ALA HA   1 1 
       15  53965 1 1 160 ALA HB1  H  -6.740  13.013  16.335 1.00 . A A . 160 ALA HB1  1 1 
       15  53966 1 1 160 ALA HB2  H  -6.211  12.297  14.820 1.00 . A A . 160 ALA HB2  1 1 
       15  53967 1 1 160 ALA HB3  H  -5.797  11.530  16.354 1.00 . A A . 160 ALA HB3  1 1 
       15  53968 1 1 160 ALA N    N  -8.644  11.484  16.949 1.00 . A A . 160 ALA N    1 1 
       15  53969 1 1 160 ALA O    O  -7.461   9.055  16.578 1.00 . A A . 160 ALA O    1 1 
       15  53970 1 1 161 ALA C    C  -5.612   7.919  13.250 1.00 . A A . 161 ALA C    1 1 
       15  53971 1 1 161 ALA CA   C  -6.871   7.976  14.102 1.00 . A A . 161 ALA CA   1 1 
       15  53972 1 1 161 ALA CB   C  -8.012   7.255  13.387 1.00 . A A . 161 ALA CB   1 1 
       15  53973 1 1 161 ALA H    H  -7.291  10.009  13.620 1.00 . A A . 161 ALA H    1 1 
       15  53974 1 1 161 ALA HA   H  -6.675   7.470  15.037 1.00 . A A . 161 ALA HA   1 1 
       15  53975 1 1 161 ALA HB1  H  -8.899   7.292  14.000 1.00 . A A . 161 ALA HB1  1 1 
       15  53976 1 1 161 ALA HB2  H  -7.732   6.227  13.218 1.00 . A A . 161 ALA HB2  1 1 
       15  53977 1 1 161 ALA HB3  H  -8.204   7.739  12.442 1.00 . A A . 161 ALA HB3  1 1 
       15  53978 1 1 161 ALA N    N  -7.238   9.364  14.361 1.00 . A A . 161 ALA N    1 1 
       15  53979 1 1 161 ALA O    O  -5.463   8.674  12.287 1.00 . A A . 161 ALA O    1 1 
       15  53980 1 1 162 PHE C    C  -3.632   5.957  11.678 1.00 . A A . 162 PHE C    1 1 
       15  53981 1 1 162 PHE CA   C  -3.452   6.883  12.869 1.00 . A A . 162 PHE CA   1 1 
       15  53982 1 1 162 PHE CB   C  -2.361   6.315  13.784 1.00 . A A . 162 PHE CB   1 1 
       15  53983 1 1 162 PHE CD1  C  -1.287   8.530  14.328 1.00 . A A . 162 PHE CD1  1 1 
       15  53984 1 1 162 PHE CD2  C  -2.181   7.194  16.143 1.00 . A A . 162 PHE CD2  1 1 
       15  53985 1 1 162 PHE CE1  C  -0.892   9.511  15.245 1.00 . A A . 162 PHE CE1  1 1 
       15  53986 1 1 162 PHE CE2  C  -1.786   8.176  17.060 1.00 . A A . 162 PHE CE2  1 1 
       15  53987 1 1 162 PHE CG   C  -1.931   7.371  14.778 1.00 . A A . 162 PHE CG   1 1 
       15  53988 1 1 162 PHE CZ   C  -1.142   9.334  16.610 1.00 . A A . 162 PHE CZ   1 1 
       15  53989 1 1 162 PHE H    H  -4.864   6.447  14.385 1.00 . A A . 162 PHE H    1 1 
       15  53990 1 1 162 PHE HA   H  -3.136   7.852  12.513 1.00 . A A . 162 PHE HA   1 1 
       15  53991 1 1 162 PHE HB2  H  -2.749   5.455  14.313 1.00 . A A . 162 PHE HB2  1 1 
       15  53992 1 1 162 PHE HB3  H  -1.508   6.013  13.192 1.00 . A A . 162 PHE HB3  1 1 
       15  53993 1 1 162 PHE HD1  H  -1.093   8.668  13.274 1.00 . A A . 162 PHE HD1  1 1 
       15  53994 1 1 162 PHE HD2  H  -2.676   6.299  16.489 1.00 . A A . 162 PHE HD2  1 1 
       15  53995 1 1 162 PHE HE1  H  -0.395  10.405  14.898 1.00 . A A . 162 PHE HE1  1 1 
       15  53996 1 1 162 PHE HE2  H  -1.978   8.038  18.113 1.00 . A A . 162 PHE HE2  1 1 
       15  53997 1 1 162 PHE HZ   H  -0.837  10.090  17.318 1.00 . A A . 162 PHE HZ   1 1 
       15  53998 1 1 162 PHE N    N  -4.698   7.020  13.609 1.00 . A A . 162 PHE N    1 1 
       15  53999 1 1 162 PHE O    O  -3.683   4.735  11.823 1.00 . A A . 162 PHE O    1 1 
       15  54000 1 1 163 GLN C    C  -2.934   6.255   8.183 1.00 . A A . 163 GLN C    1 1 
       15  54001 1 1 163 GLN CA   C  -3.900   5.770   9.261 1.00 . A A . 163 GLN CA   1 1 
       15  54002 1 1 163 GLN CB   C  -5.344   5.877   8.767 1.00 . A A . 163 GLN CB   1 1 
       15  54003 1 1 163 GLN CD   C  -7.007   4.867   7.196 1.00 . A A . 163 GLN CD   1 1 
       15  54004 1 1 163 GLN CG   C  -5.529   4.984   7.538 1.00 . A A . 163 GLN CG   1 1 
       15  54005 1 1 163 GLN H    H  -3.695   7.539  10.436 1.00 . A A . 163 GLN H    1 1 
       15  54006 1 1 163 GLN HA   H  -3.686   4.728   9.464 1.00 . A A . 163 GLN HA   1 1 
       15  54007 1 1 163 GLN HB2  H  -6.018   5.562   9.548 1.00 . A A . 163 GLN HB2  1 1 
       15  54008 1 1 163 GLN HB3  H  -5.553   6.902   8.498 1.00 . A A . 163 GLN HB3  1 1 
       15  54009 1 1 163 GLN HE21 H  -6.941   2.894   6.968 1.00 . A A . 163 GLN HE21 1 1 
       15  54010 1 1 163 GLN HE22 H  -8.463   3.601   6.725 1.00 . A A . 163 GLN HE22 1 1 
       15  54011 1 1 163 GLN HG2  H  -5.016   5.421   6.695 1.00 . A A . 163 GLN HG2  1 1 
       15  54012 1 1 163 GLN HG3  H  -5.125   4.004   7.740 1.00 . A A . 163 GLN HG3  1 1 
       15  54013 1 1 163 GLN N    N  -3.730   6.552  10.489 1.00 . A A . 163 GLN N    1 1 
       15  54014 1 1 163 GLN NE2  N  -7.513   3.690   6.939 1.00 . A A . 163 GLN NE2  1 1 
       15  54015 1 1 163 GLN O    O  -2.370   7.334   8.290 1.00 . A A . 163 GLN O    1 1 
       15  54016 1 1 163 GLN OE1  O  -7.721   5.869   7.168 1.00 . A A . 163 GLN OE1  1 1 
       15  54017 1 1 164 ASP C    C  -2.503   6.927   5.194 1.00 . A A . 164 ASP C    1 1 
       15  54018 1 1 164 ASP CA   C  -1.889   5.813   6.036 1.00 . A A . 164 ASP CA   1 1 
       15  54019 1 1 164 ASP CB   C  -1.622   4.593   5.157 1.00 . A A . 164 ASP CB   1 1 
       15  54020 1 1 164 ASP CG   C  -0.728   3.607   5.898 1.00 . A A . 164 ASP CG   1 1 
       15  54021 1 1 164 ASP H    H  -3.280   4.615   7.093 1.00 . A A . 164 ASP H    1 1 
       15  54022 1 1 164 ASP HA   H  -0.955   6.163   6.442 1.00 . A A . 164 ASP HA   1 1 
       15  54023 1 1 164 ASP HB2  H  -2.558   4.116   4.914 1.00 . A A . 164 ASP HB2  1 1 
       15  54024 1 1 164 ASP HB3  H  -1.133   4.908   4.248 1.00 . A A . 164 ASP HB3  1 1 
       15  54025 1 1 164 ASP N    N  -2.776   5.456   7.135 1.00 . A A . 164 ASP N    1 1 
       15  54026 1 1 164 ASP O    O  -3.725   7.071   5.125 1.00 . A A . 164 ASP O    1 1 
       15  54027 1 1 164 ASP OD1  O  -0.144   4.000   6.895 1.00 . A A . 164 ASP OD1  1 1 
       15  54028 1 1 164 ASP OD2  O  -0.640   2.473   5.458 1.00 . A A . 164 ASP OD2  1 1 
       15  54029 1 1 165 GLU C    C  -2.867   8.300   2.499 1.00 . A A . 165 GLU C    1 1 
       15  54030 1 1 165 GLU CA   C  -2.119   8.816   3.722 1.00 . A A . 165 GLU CA   1 1 
       15  54031 1 1 165 GLU CB   C  -0.933   9.672   3.263 1.00 . A A . 165 GLU CB   1 1 
       15  54032 1 1 165 GLU CD   C   0.884  11.216   4.030 1.00 . A A . 165 GLU CD   1 1 
       15  54033 1 1 165 GLU CG   C  -0.347  10.425   4.459 1.00 . A A . 165 GLU CG   1 1 
       15  54034 1 1 165 GLU H    H  -0.685   7.566   4.640 1.00 . A A . 165 GLU H    1 1 
       15  54035 1 1 165 GLU HA   H  -2.782   9.427   4.298 1.00 . A A . 165 GLU HA   1 1 
       15  54036 1 1 165 GLU HB2  H  -0.174   9.033   2.836 1.00 . A A . 165 GLU HB2  1 1 
       15  54037 1 1 165 GLU HB3  H  -1.261  10.383   2.519 1.00 . A A . 165 GLU HB3  1 1 
       15  54038 1 1 165 GLU HG2  H  -1.080  11.106   4.846 1.00 . A A . 165 GLU HG2  1 1 
       15  54039 1 1 165 GLU HG3  H  -0.075   9.719   5.228 1.00 . A A . 165 GLU HG3  1 1 
       15  54040 1 1 165 GLU N    N  -1.648   7.717   4.559 1.00 . A A . 165 GLU N    1 1 
       15  54041 1 1 165 GLU O    O  -4.013   8.685   2.254 1.00 . A A . 165 GLU O    1 1 
       15  54042 1 1 165 GLU OE1  O   1.218  11.163   2.858 1.00 . A A . 165 GLU OE1  1 1 
       15  54043 1 1 165 GLU OE2  O   1.479  11.855   4.882 1.00 . A A . 165 GLU OE2  1 1 
       15  54044 1 1 166 VAL C    C  -4.115   6.143   0.879 1.00 . A A . 166 VAL C    1 1 
       15  54045 1 1 166 VAL CA   C  -2.834   6.888   0.531 1.00 . A A . 166 VAL CA   1 1 
       15  54046 1 1 166 VAL CB   C  -1.860   5.925  -0.156 1.00 . A A . 166 VAL CB   1 1 
       15  54047 1 1 166 VAL CG1  C  -2.569   5.207  -1.308 1.00 . A A . 166 VAL CG1  1 1 
       15  54048 1 1 166 VAL CG2  C  -0.665   6.709  -0.705 1.00 . A A . 166 VAL CG2  1 1 
       15  54049 1 1 166 VAL H    H  -1.303   7.163   1.974 1.00 . A A . 166 VAL H    1 1 
       15  54050 1 1 166 VAL HA   H  -3.067   7.696  -0.145 1.00 . A A . 166 VAL HA   1 1 
       15  54051 1 1 166 VAL HB   H  -1.511   5.192   0.561 1.00 . A A . 166 VAL HB   1 1 
       15  54052 1 1 166 VAL HG11 H  -3.137   5.926  -1.879 1.00 . A A . 166 VAL HG11 1 1 
       15  54053 1 1 166 VAL HG12 H  -3.236   4.457  -0.908 1.00 . A A . 166 VAL HG12 1 1 
       15  54054 1 1 166 VAL HG13 H  -1.838   4.734  -1.945 1.00 . A A . 166 VAL HG13 1 1 
       15  54055 1 1 166 VAL HG21 H  -0.120   6.093  -1.403 1.00 . A A . 166 VAL HG21 1 1 
       15  54056 1 1 166 VAL HG22 H  -0.014   6.991   0.109 1.00 . A A . 166 VAL HG22 1 1 
       15  54057 1 1 166 VAL HG23 H  -1.015   7.593  -1.209 1.00 . A A . 166 VAL HG23 1 1 
       15  54058 1 1 166 VAL N    N  -2.218   7.429   1.738 1.00 . A A . 166 VAL N    1 1 
       15  54059 1 1 166 VAL O    O  -5.152   6.372   0.270 1.00 . A A . 166 VAL O    1 1 
       15  54060 1 1 167 ALA C    C  -6.312   5.433   2.780 1.00 . A A . 167 ALA C    1 1 
       15  54061 1 1 167 ALA CA   C  -5.213   4.502   2.280 1.00 . A A . 167 ALA CA   1 1 
       15  54062 1 1 167 ALA CB   C  -4.825   3.522   3.396 1.00 . A A . 167 ALA CB   1 1 
       15  54063 1 1 167 ALA H    H  -3.191   5.120   2.331 1.00 . A A . 167 ALA H    1 1 
       15  54064 1 1 167 ALA HA   H  -5.583   3.938   1.438 1.00 . A A . 167 ALA HA   1 1 
       15  54065 1 1 167 ALA HB1  H  -4.810   4.038   4.346 1.00 . A A . 167 ALA HB1  1 1 
       15  54066 1 1 167 ALA HB2  H  -3.845   3.114   3.195 1.00 . A A . 167 ALA HB2  1 1 
       15  54067 1 1 167 ALA HB3  H  -5.546   2.718   3.438 1.00 . A A . 167 ALA HB3  1 1 
       15  54068 1 1 167 ALA N    N  -4.042   5.261   1.868 1.00 . A A . 167 ALA N    1 1 
       15  54069 1 1 167 ALA O    O  -7.498   5.210   2.517 1.00 . A A . 167 ALA O    1 1 
       15  54070 1 1 168 ALA C    C  -7.585   8.159   2.901 1.00 . A A . 168 ALA C    1 1 
       15  54071 1 1 168 ALA CA   C  -6.875   7.430   4.032 1.00 . A A . 168 ALA CA   1 1 
       15  54072 1 1 168 ALA CB   C  -6.161   8.449   4.923 1.00 . A A . 168 ALA CB   1 1 
       15  54073 1 1 168 ALA H    H  -4.962   6.611   3.672 1.00 . A A . 168 ALA H    1 1 
       15  54074 1 1 168 ALA HA   H  -7.605   6.901   4.627 1.00 . A A . 168 ALA HA   1 1 
       15  54075 1 1 168 ALA HB1  H  -5.277   8.813   4.418 1.00 . A A . 168 ALA HB1  1 1 
       15  54076 1 1 168 ALA HB2  H  -5.875   7.979   5.853 1.00 . A A . 168 ALA HB2  1 1 
       15  54077 1 1 168 ALA HB3  H  -6.824   9.278   5.128 1.00 . A A . 168 ALA HB3  1 1 
       15  54078 1 1 168 ALA N    N  -5.914   6.477   3.499 1.00 . A A . 168 ALA N    1 1 
       15  54079 1 1 168 ALA O    O  -8.787   8.041   2.741 1.00 . A A . 168 ALA O    1 1 
       15  54080 1 1 169 SER C    C  -8.105   8.722   0.023 1.00 . A A . 169 SER C    1 1 
       15  54081 1 1 169 SER CA   C  -7.413   9.659   1.006 1.00 . A A . 169 SER CA   1 1 
       15  54082 1 1 169 SER CB   C  -6.316  10.437   0.274 1.00 . A A . 169 SER CB   1 1 
       15  54083 1 1 169 SER H    H  -5.871   8.971   2.283 1.00 . A A . 169 SER H    1 1 
       15  54084 1 1 169 SER HA   H  -8.129  10.357   1.402 1.00 . A A . 169 SER HA   1 1 
       15  54085 1 1 169 SER HB2  H  -5.527   9.764  -0.018 1.00 . A A . 169 SER HB2  1 1 
       15  54086 1 1 169 SER HB3  H  -6.730  10.901  -0.612 1.00 . A A . 169 SER HB3  1 1 
       15  54087 1 1 169 SER HG   H  -5.269  10.987   1.821 1.00 . A A . 169 SER HG   1 1 
       15  54088 1 1 169 SER N    N  -6.829   8.914   2.114 1.00 . A A . 169 SER N    1 1 
       15  54089 1 1 169 SER O    O  -9.245   8.959  -0.376 1.00 . A A . 169 SER O    1 1 
       15  54090 1 1 169 SER OG   O  -5.781  11.430   1.142 1.00 . A A . 169 SER OG   1 1 
       15  54091 1 1 170 GLU C    C  -9.367   6.289  -0.862 1.00 . A A . 170 GLU C    1 1 
       15  54092 1 1 170 GLU CA   C  -7.970   6.689  -1.294 1.00 . A A . 170 GLU CA   1 1 
       15  54093 1 1 170 GLU CB   C  -7.074   5.452  -1.371 1.00 . A A . 170 GLU CB   1 1 
       15  54094 1 1 170 GLU CD   C  -6.700   3.277  -2.542 1.00 . A A . 170 GLU CD   1 1 
       15  54095 1 1 170 GLU CG   C  -7.636   4.471  -2.396 1.00 . A A . 170 GLU CG   1 1 
       15  54096 1 1 170 GLU H    H  -6.500   7.525  -0.010 1.00 . A A . 170 GLU H    1 1 
       15  54097 1 1 170 GLU HA   H  -8.023   7.141  -2.274 1.00 . A A . 170 GLU HA   1 1 
       15  54098 1 1 170 GLU HB2  H  -6.081   5.747  -1.676 1.00 . A A . 170 GLU HB2  1 1 
       15  54099 1 1 170 GLU HB3  H  -7.033   4.978  -0.401 1.00 . A A . 170 GLU HB3  1 1 
       15  54100 1 1 170 GLU HG2  H  -8.604   4.127  -2.065 1.00 . A A . 170 GLU HG2  1 1 
       15  54101 1 1 170 GLU HG3  H  -7.739   4.967  -3.349 1.00 . A A . 170 GLU HG3  1 1 
       15  54102 1 1 170 GLU N    N  -7.411   7.653  -0.354 1.00 . A A . 170 GLU N    1 1 
       15  54103 1 1 170 GLU O    O -10.235   6.054  -1.698 1.00 . A A . 170 GLU O    1 1 
       15  54104 1 1 170 GLU OE1  O  -5.831   3.122  -1.702 1.00 . A A . 170 GLU OE1  1 1 
       15  54105 1 1 170 GLU OE2  O  -6.859   2.541  -3.499 1.00 . A A . 170 GLU OE2  1 1 
       15  54106 1 1 171 GLY C    C -11.546   6.937   1.691 1.00 . A A . 171 GLY C    1 1 
       15  54107 1 1 171 GLY CA   C -10.870   5.777   0.973 1.00 . A A . 171 GLY CA   1 1 
       15  54108 1 1 171 GLY H    H  -8.821   6.320   1.067 1.00 . A A . 171 GLY H    1 1 
       15  54109 1 1 171 GLY HA2  H -11.514   5.444   0.168 1.00 . A A . 171 GLY HA2  1 1 
       15  54110 1 1 171 GLY HA3  H -10.739   4.966   1.673 1.00 . A A . 171 GLY HA3  1 1 
       15  54111 1 1 171 GLY N    N  -9.565   6.165   0.442 1.00 . A A . 171 GLY N    1 1 
       15  54112 1 1 171 GLY O    O -12.580   7.434   1.253 1.00 . A A . 171 GLY O    1 1 
       15  54113 1 1 172 PHE C    C -12.059   9.553   2.701 1.00 . A A . 172 PHE C    1 1 
       15  54114 1 1 172 PHE CA   C -11.521   8.440   3.593 1.00 . A A . 172 PHE CA   1 1 
       15  54115 1 1 172 PHE CB   C -10.457   9.015   4.539 1.00 . A A . 172 PHE CB   1 1 
       15  54116 1 1 172 PHE CD1  C -12.015   9.267   6.507 1.00 . A A . 172 PHE CD1  1 1 
       15  54117 1 1 172 PHE CD2  C -10.857  11.231   5.686 1.00 . A A . 172 PHE CD2  1 1 
       15  54118 1 1 172 PHE CE1  C -12.632  10.039   7.493 1.00 . A A . 172 PHE CE1  1 1 
       15  54119 1 1 172 PHE CE2  C -11.475  12.001   6.673 1.00 . A A . 172 PHE CE2  1 1 
       15  54120 1 1 172 PHE CG   C -11.126   9.861   5.601 1.00 . A A . 172 PHE CG   1 1 
       15  54121 1 1 172 PHE CZ   C -12.363  11.409   7.577 1.00 . A A . 172 PHE CZ   1 1 
       15  54122 1 1 172 PHE H    H -10.138   6.933   3.104 1.00 . A A . 172 PHE H    1 1 
       15  54123 1 1 172 PHE HA   H -12.331   8.045   4.179 1.00 . A A . 172 PHE HA   1 1 
       15  54124 1 1 172 PHE HB2  H  -9.912   8.210   5.007 1.00 . A A . 172 PHE HB2  1 1 
       15  54125 1 1 172 PHE HB3  H  -9.776   9.635   3.977 1.00 . A A . 172 PHE HB3  1 1 
       15  54126 1 1 172 PHE HD1  H -12.225   8.212   6.445 1.00 . A A . 172 PHE HD1  1 1 
       15  54127 1 1 172 PHE HD2  H -10.170  11.690   4.992 1.00 . A A . 172 PHE HD2  1 1 
       15  54128 1 1 172 PHE HE1  H -13.320   9.579   8.188 1.00 . A A . 172 PHE HE1  1 1 
       15  54129 1 1 172 PHE HE2  H -11.265  13.049   6.735 1.00 . A A . 172 PHE HE2  1 1 
       15  54130 1 1 172 PHE HZ   H -12.842  12.009   8.337 1.00 . A A . 172 PHE HZ   1 1 
       15  54131 1 1 172 PHE N    N -10.961   7.359   2.800 1.00 . A A . 172 PHE N    1 1 
       15  54132 1 1 172 PHE O    O -13.271   9.741   2.597 1.00 . A A . 172 PHE O    1 1 
       15  54133 1 1 173 LEU C    C -12.407  10.887   0.047 1.00 . A A . 173 LEU C    1 1 
       15  54134 1 1 173 LEU CA   C -11.553  11.383   1.203 1.00 . A A . 173 LEU CA   1 1 
       15  54135 1 1 173 LEU CB   C -10.309  12.085   0.651 1.00 . A A . 173 LEU CB   1 1 
       15  54136 1 1 173 LEU CD1  C  -8.196  13.277   1.287 1.00 . A A . 173 LEU CD1  1 1 
       15  54137 1 1 173 LEU CD2  C -10.357  13.900   2.395 1.00 . A A . 173 LEU CD2  1 1 
       15  54138 1 1 173 LEU CG   C  -9.535  12.741   1.804 1.00 . A A . 173 LEU CG   1 1 
       15  54139 1 1 173 LEU H    H -10.205  10.084   2.196 1.00 . A A . 173 LEU H    1 1 
       15  54140 1 1 173 LEU HA   H -12.123  12.088   1.770 1.00 . A A . 173 LEU HA   1 1 
       15  54141 1 1 173 LEU HB2  H  -9.688  11.372   0.147 1.00 . A A . 173 LEU HB2  1 1 
       15  54142 1 1 173 LEU HB3  H -10.607  12.848  -0.052 1.00 . A A . 173 LEU HB3  1 1 
       15  54143 1 1 173 LEU HD11 H  -7.758  12.566   0.612 1.00 . A A . 173 LEU HD11 1 1 
       15  54144 1 1 173 LEU HD12 H  -7.527  13.435   2.119 1.00 . A A . 173 LEU HD12 1 1 
       15  54145 1 1 173 LEU HD13 H  -8.358  14.210   0.769 1.00 . A A . 173 LEU HD13 1 1 
       15  54146 1 1 173 LEU HD21 H  -9.695  14.633   2.827 1.00 . A A . 173 LEU HD21 1 1 
       15  54147 1 1 173 LEU HD22 H -11.011  13.520   3.163 1.00 . A A . 173 LEU HD22 1 1 
       15  54148 1 1 173 LEU HD23 H -10.945  14.368   1.619 1.00 . A A . 173 LEU HD23 1 1 
       15  54149 1 1 173 LEU HG   H  -9.351  12.004   2.575 1.00 . A A . 173 LEU HG   1 1 
       15  54150 1 1 173 LEU N    N -11.158  10.283   2.070 1.00 . A A . 173 LEU N    1 1 
       15  54151 1 1 173 LEU O    O -13.382  11.533  -0.338 1.00 . A A . 173 LEU O    1 1 
       15  54152 1 1 174 LYS C    C -14.203   8.887  -1.232 1.00 . A A . 174 LYS C    1 1 
       15  54153 1 1 174 LYS CA   C -12.766   9.171  -1.628 1.00 . A A . 174 LYS CA   1 1 
       15  54154 1 1 174 LYS CB   C -12.104   7.873  -2.078 1.00 . A A . 174 LYS CB   1 1 
       15  54155 1 1 174 LYS CD   C -12.027   6.130  -3.870 1.00 . A A . 174 LYS CD   1 1 
       15  54156 1 1 174 LYS CE   C -12.670   5.652  -5.174 1.00 . A A . 174 LYS CE   1 1 
       15  54157 1 1 174 LYS CG   C -12.752   7.378  -3.373 1.00 . A A . 174 LYS CG   1 1 
       15  54158 1 1 174 LYS H    H -11.242   9.270  -0.146 1.00 . A A . 174 LYS H    1 1 
       15  54159 1 1 174 LYS HA   H -12.755   9.870  -2.447 1.00 . A A . 174 LYS HA   1 1 
       15  54160 1 1 174 LYS HB2  H -11.054   8.057  -2.250 1.00 . A A . 174 LYS HB2  1 1 
       15  54161 1 1 174 LYS HB3  H -12.230   7.123  -1.308 1.00 . A A . 174 LYS HB3  1 1 
       15  54162 1 1 174 LYS HD2  H -10.991   6.362  -4.043 1.00 . A A . 174 LYS HD2  1 1 
       15  54163 1 1 174 LYS HD3  H -12.101   5.349  -3.128 1.00 . A A . 174 LYS HD3  1 1 
       15  54164 1 1 174 LYS HE2  H -13.704   5.399  -4.994 1.00 . A A . 174 LYS HE2  1 1 
       15  54165 1 1 174 LYS HE3  H -12.615   6.439  -5.912 1.00 . A A . 174 LYS HE3  1 1 
       15  54166 1 1 174 LYS HG2  H -13.781   7.128  -3.193 1.00 . A A . 174 LYS HG2  1 1 
       15  54167 1 1 174 LYS HG3  H -12.693   8.153  -4.120 1.00 . A A . 174 LYS HG3  1 1 
       15  54168 1 1 174 LYS HZ1  H -11.664   3.854  -4.870 1.00 . A A . 174 LYS HZ1  1 1 
       15  54169 1 1 174 LYS HZ2  H -11.095   4.752  -6.196 1.00 . A A . 174 LYS HZ2  1 1 
       15  54170 1 1 174 LYS HZ3  H -12.565   3.907  -6.306 1.00 . A A . 174 LYS HZ3  1 1 
       15  54171 1 1 174 LYS N    N -12.032   9.743  -0.503 1.00 . A A . 174 LYS N    1 1 
       15  54172 1 1 174 LYS NZ   N -11.944   4.450  -5.674 1.00 . A A . 174 LYS NZ   1 1 
       15  54173 1 1 174 LYS O    O -15.026   8.475  -2.051 1.00 . A A . 174 LYS O    1 1 
       15  54174 1 1 175 GLN C    C -16.474  10.191   1.110 1.00 . A A . 175 GLN C    1 1 
       15  54175 1 1 175 GLN CA   C -15.880   8.907   0.521 1.00 . A A . 175 GLN CA   1 1 
       15  54176 1 1 175 GLN CB   C -15.870   7.815   1.593 1.00 . A A . 175 GLN CB   1 1 
       15  54177 1 1 175 GLN CD   C -15.104   5.473   2.029 1.00 . A A . 175 GLN CD   1 1 
       15  54178 1 1 175 GLN CG   C -15.479   6.482   0.950 1.00 . A A . 175 GLN CG   1 1 
       15  54179 1 1 175 GLN H    H -13.860   9.501   0.651 1.00 . A A . 175 GLN H    1 1 
       15  54180 1 1 175 GLN HA   H -16.481   8.566  -0.289 1.00 . A A . 175 GLN HA   1 1 
       15  54181 1 1 175 GLN HB2  H -15.154   8.070   2.359 1.00 . A A . 175 GLN HB2  1 1 
       15  54182 1 1 175 GLN HB3  H -16.853   7.724   2.032 1.00 . A A . 175 GLN HB3  1 1 
       15  54183 1 1 175 GLN HE21 H -13.174   5.468   1.561 1.00 . A A . 175 GLN HE21 1 1 
       15  54184 1 1 175 GLN HE22 H -13.611   4.451   2.848 1.00 . A A . 175 GLN HE22 1 1 
       15  54185 1 1 175 GLN HG2  H -16.312   6.102   0.377 1.00 . A A . 175 GLN HG2  1 1 
       15  54186 1 1 175 GLN HG3  H -14.634   6.635   0.295 1.00 . A A . 175 GLN HG3  1 1 
       15  54187 1 1 175 GLN N    N -14.530   9.139   0.035 1.00 . A A . 175 GLN N    1 1 
       15  54188 1 1 175 GLN NE2  N -13.860   5.100   2.156 1.00 . A A . 175 GLN NE2  1 1 
       15  54189 1 1 175 GLN O    O -15.757  11.007   1.690 1.00 . A A . 175 GLN O    1 1 
       15  54190 1 1 175 GLN OE1  O -15.967   5.012   2.776 1.00 . A A . 175 GLN OE1  1 1 
       15  54191 1 1 176 PRO C    C -18.095  11.837   2.989 1.00 . A A . 176 PRO C    1 1 
       15  54192 1 1 176 PRO CA   C -18.469  11.560   1.535 1.00 . A A . 176 PRO CA   1 1 
       15  54193 1 1 176 PRO CB   C -19.954  11.187   1.417 1.00 . A A . 176 PRO CB   1 1 
       15  54194 1 1 176 PRO CD   C -18.693   9.451   0.301 1.00 . A A . 176 PRO CD   1 1 
       15  54195 1 1 176 PRO CG   C -20.029  10.181   0.316 1.00 . A A . 176 PRO CG   1 1 
       15  54196 1 1 176 PRO HA   H -18.263  12.424   0.922 1.00 . A A . 176 PRO HA   1 1 
       15  54197 1 1 176 PRO HB2  H -20.309  10.754   2.344 1.00 . A A . 176 PRO HB2  1 1 
       15  54198 1 1 176 PRO HB3  H -20.543  12.057   1.162 1.00 . A A . 176 PRO HB3  1 1 
       15  54199 1 1 176 PRO HD2  H -18.754   8.505   0.825 1.00 . A A . 176 PRO HD2  1 1 
       15  54200 1 1 176 PRO HD3  H -18.375   9.301  -0.722 1.00 . A A . 176 PRO HD3  1 1 
       15  54201 1 1 176 PRO HG2  H -20.832   9.480   0.499 1.00 . A A . 176 PRO HG2  1 1 
       15  54202 1 1 176 PRO HG3  H -20.179  10.676  -0.635 1.00 . A A . 176 PRO HG3  1 1 
       15  54203 1 1 176 PRO N    N -17.763  10.370   0.987 1.00 . A A . 176 PRO N    1 1 
       15  54204 1 1 176 PRO O    O -18.287  12.941   3.490 1.00 . A A . 176 PRO O    1 1 
       15  54205 1 1 177 VAL C    C -16.087  12.030   5.196 1.00 . A A . 177 VAL C    1 1 
       15  54206 1 1 177 VAL CA   C -17.174  10.968   5.052 1.00 . A A . 177 VAL CA   1 1 
       15  54207 1 1 177 VAL CB   C -16.657   9.630   5.595 1.00 . A A . 177 VAL CB   1 1 
       15  54208 1 1 177 VAL CG1  C -16.058   9.834   6.990 1.00 . A A . 177 VAL CG1  1 1 
       15  54209 1 1 177 VAL CG2  C -17.817   8.637   5.684 1.00 . A A . 177 VAL CG2  1 1 
       15  54210 1 1 177 VAL H    H -17.437   9.962   3.210 1.00 . A A . 177 VAL H    1 1 
       15  54211 1 1 177 VAL HA   H -18.033  11.266   5.632 1.00 . A A . 177 VAL HA   1 1 
       15  54212 1 1 177 VAL HB   H -15.898   9.241   4.932 1.00 . A A . 177 VAL HB   1 1 
       15  54213 1 1 177 VAL HG11 H -15.894   8.876   7.457 1.00 . A A . 177 VAL HG11 1 1 
       15  54214 1 1 177 VAL HG12 H -16.738  10.419   7.591 1.00 . A A . 177 VAL HG12 1 1 
       15  54215 1 1 177 VAL HG13 H -15.118  10.356   6.902 1.00 . A A . 177 VAL HG13 1 1 
       15  54216 1 1 177 VAL HG21 H -18.505   8.956   6.453 1.00 . A A . 177 VAL HG21 1 1 
       15  54217 1 1 177 VAL HG22 H -17.435   7.657   5.928 1.00 . A A . 177 VAL HG22 1 1 
       15  54218 1 1 177 VAL HG23 H -18.331   8.598   4.736 1.00 . A A . 177 VAL HG23 1 1 
       15  54219 1 1 177 VAL N    N -17.567  10.826   3.659 1.00 . A A . 177 VAL N    1 1 
       15  54220 1 1 177 VAL O    O -16.116  12.838   6.126 1.00 . A A . 177 VAL O    1 1 
       15  54221 1 1 178 GLY C    C -14.514  14.390   4.188 1.00 . A A . 178 GLY C    1 1 
       15  54222 1 1 178 GLY CA   C -14.018  12.958   4.342 1.00 . A A . 178 GLY CA   1 1 
       15  54223 1 1 178 GLY H    H -15.136  11.339   3.573 1.00 . A A . 178 GLY H    1 1 
       15  54224 1 1 178 GLY HA2  H -13.508  12.856   5.287 1.00 . A A . 178 GLY HA2  1 1 
       15  54225 1 1 178 GLY HA3  H -13.329  12.741   3.551 1.00 . A A . 178 GLY HA3  1 1 
       15  54226 1 1 178 GLY N    N -15.122  12.007   4.291 1.00 . A A . 178 GLY N    1 1 
       15  54227 1 1 178 GLY O    O -13.947  15.315   4.770 1.00 . A A . 178 GLY O    1 1 
       15  54228 1 1 179 LYS C    C -16.594  16.506   4.493 1.00 . A A . 179 LYS C    1 1 
       15  54229 1 1 179 LYS CA   C -16.131  15.889   3.177 1.00 . A A . 179 LYS CA   1 1 
       15  54230 1 1 179 LYS CB   C -17.311  15.800   2.209 1.00 . A A . 179 LYS CB   1 1 
       15  54231 1 1 179 LYS CD   C -17.985  15.322  -0.149 1.00 . A A . 179 LYS CD   1 1 
       15  54232 1 1 179 LYS CE   C -17.482  14.902  -1.531 1.00 . A A . 179 LYS CE   1 1 
       15  54233 1 1 179 LYS CG   C -16.806  15.393   0.823 1.00 . A A . 179 LYS CG   1 1 
       15  54234 1 1 179 LYS H    H -15.978  13.783   2.972 1.00 . A A . 179 LYS H    1 1 
       15  54235 1 1 179 LYS HA   H -15.370  16.520   2.742 1.00 . A A . 179 LYS HA   1 1 
       15  54236 1 1 179 LYS HB2  H -18.013  15.063   2.567 1.00 . A A . 179 LYS HB2  1 1 
       15  54237 1 1 179 LYS HB3  H -17.799  16.759   2.146 1.00 . A A . 179 LYS HB3  1 1 
       15  54238 1 1 179 LYS HD2  H -18.705  14.601   0.209 1.00 . A A . 179 LYS HD2  1 1 
       15  54239 1 1 179 LYS HD3  H -18.452  16.293  -0.218 1.00 . A A . 179 LYS HD3  1 1 
       15  54240 1 1 179 LYS HE2  H -16.770  15.629  -1.892 1.00 . A A . 179 LYS HE2  1 1 
       15  54241 1 1 179 LYS HE3  H -17.007  13.935  -1.463 1.00 . A A . 179 LYS HE3  1 1 
       15  54242 1 1 179 LYS HG2  H -16.092  16.124   0.473 1.00 . A A . 179 LYS HG2  1 1 
       15  54243 1 1 179 LYS HG3  H -16.332  14.425   0.882 1.00 . A A . 179 LYS HG3  1 1 
       15  54244 1 1 179 LYS HZ1  H -18.307  15.041  -3.438 1.00 . A A . 179 LYS HZ1  1 1 
       15  54245 1 1 179 LYS HZ2  H -19.361  15.511  -2.191 1.00 . A A . 179 LYS HZ2  1 1 
       15  54246 1 1 179 LYS HZ3  H -19.033  13.865  -2.455 1.00 . A A . 179 LYS HZ3  1 1 
       15  54247 1 1 179 LYS N    N -15.570  14.562   3.405 1.00 . A A . 179 LYS N    1 1 
       15  54248 1 1 179 LYS NZ   N -18.633  14.824  -2.475 1.00 . A A . 179 LYS NZ   1 1 
       15  54249 1 1 179 LYS O    O -16.380  17.692   4.742 1.00 . A A . 179 LYS O    1 1 
       15  54250 1 1 180 ASP C    C -16.512  16.554   7.517 1.00 . A A . 180 ASP C    1 1 
       15  54251 1 1 180 ASP CA   C -17.690  16.166   6.629 1.00 . A A . 180 ASP CA   1 1 
       15  54252 1 1 180 ASP CB   C -18.522  15.072   7.316 1.00 . A A . 180 ASP CB   1 1 
       15  54253 1 1 180 ASP CG   C -19.967  15.126   6.828 1.00 . A A . 180 ASP CG   1 1 
       15  54254 1 1 180 ASP H    H -17.354  14.755   5.085 1.00 . A A . 180 ASP H    1 1 
       15  54255 1 1 180 ASP HA   H -18.300  17.042   6.482 1.00 . A A . 180 ASP HA   1 1 
       15  54256 1 1 180 ASP HB2  H -18.099  14.106   7.083 1.00 . A A . 180 ASP HB2  1 1 
       15  54257 1 1 180 ASP HB3  H -18.504  15.220   8.388 1.00 . A A . 180 ASP HB3  1 1 
       15  54258 1 1 180 ASP N    N -17.219  15.694   5.334 1.00 . A A . 180 ASP N    1 1 
       15  54259 1 1 180 ASP O    O -16.616  17.466   8.338 1.00 . A A . 180 ASP O    1 1 
       15  54260 1 1 180 ASP OD1  O -20.293  16.041   6.087 1.00 . A A . 180 ASP OD1  1 1 
       15  54261 1 1 180 ASP OD2  O -20.729  14.257   7.205 1.00 . A A . 180 ASP OD2  1 1 
       15  54262 1 1 181 TYR C    C -12.959  15.622   7.452 1.00 . A A . 181 TYR C    1 1 
       15  54263 1 1 181 TYR CA   C -14.212  16.116   8.164 1.00 . A A . 181 TYR CA   1 1 
       15  54264 1 1 181 TYR CB   C -14.333  15.430   9.522 1.00 . A A . 181 TYR CB   1 1 
       15  54265 1 1 181 TYR CD1  C -15.673  17.168  10.765 1.00 . A A . 181 TYR CD1  1 1 
       15  54266 1 1 181 TYR CD2  C -16.704  15.028  10.280 1.00 . A A . 181 TYR CD2  1 1 
       15  54267 1 1 181 TYR CE1  C -16.848  17.591  11.396 1.00 . A A . 181 TYR CE1  1 1 
       15  54268 1 1 181 TYR CE2  C -17.879  15.450  10.912 1.00 . A A . 181 TYR CE2  1 1 
       15  54269 1 1 181 TYR CG   C -15.600  15.887  10.207 1.00 . A A . 181 TYR CG   1 1 
       15  54270 1 1 181 TYR CZ   C -17.951  16.732  11.470 1.00 . A A . 181 TYR CZ   1 1 
       15  54271 1 1 181 TYR H    H -15.373  15.130   6.689 1.00 . A A . 181 TYR H    1 1 
       15  54272 1 1 181 TYR HA   H -14.127  17.184   8.316 1.00 . A A . 181 TYR HA   1 1 
       15  54273 1 1 181 TYR HB2  H -14.361  14.359   9.382 1.00 . A A . 181 TYR HB2  1 1 
       15  54274 1 1 181 TYR HB3  H -13.484  15.687  10.131 1.00 . A A . 181 TYR HB3  1 1 
       15  54275 1 1 181 TYR HD1  H -14.827  17.832  10.704 1.00 . A A . 181 TYR HD1  1 1 
       15  54276 1 1 181 TYR HD2  H -16.648  14.038   9.849 1.00 . A A . 181 TYR HD2  1 1 
       15  54277 1 1 181 TYR HE1  H -16.904  18.580  11.826 1.00 . A A . 181 TYR HE1  1 1 
       15  54278 1 1 181 TYR HE2  H -18.730  14.787  10.969 1.00 . A A . 181 TYR HE2  1 1 
       15  54279 1 1 181 TYR HH   H -19.054  16.901  13.020 1.00 . A A . 181 TYR HH   1 1 
       15  54280 1 1 181 TYR N    N -15.403  15.838   7.366 1.00 . A A . 181 TYR N    1 1 
       15  54281 1 1 181 TYR O    O -12.978  14.579   6.806 1.00 . A A . 181 TYR O    1 1 
       15  54282 1 1 181 TYR OH   O -19.110  17.148  12.094 1.00 . A A . 181 TYR OH   1 1 
       15  54283 1 1 182 LYS C    C  -9.515  17.008   7.291 1.00 . A A . 182 LYS C    1 1 
       15  54284 1 1 182 LYS CA   C -10.614  16.012   6.934 1.00 . A A . 182 LYS CA   1 1 
       15  54285 1 1 182 LYS CB   C -10.792  15.955   5.416 1.00 . A A . 182 LYS CB   1 1 
       15  54286 1 1 182 LYS CD   C -11.799  17.101   3.438 1.00 . A A . 182 LYS CD   1 1 
       15  54287 1 1 182 LYS CE   C -12.611  18.312   2.976 1.00 . A A . 182 LYS CE   1 1 
       15  54288 1 1 182 LYS CG   C -11.603  17.168   4.949 1.00 . A A . 182 LYS CG   1 1 
       15  54289 1 1 182 LYS H    H -11.920  17.207   8.096 1.00 . A A . 182 LYS H    1 1 
       15  54290 1 1 182 LYS HA   H -10.320  15.039   7.288 1.00 . A A . 182 LYS HA   1 1 
       15  54291 1 1 182 LYS HB2  H  -9.821  15.965   4.939 1.00 . A A . 182 LYS HB2  1 1 
       15  54292 1 1 182 LYS HB3  H -11.314  15.049   5.146 1.00 . A A . 182 LYS HB3  1 1 
       15  54293 1 1 182 LYS HD2  H -10.835  17.104   2.949 1.00 . A A . 182 LYS HD2  1 1 
       15  54294 1 1 182 LYS HD3  H -12.329  16.196   3.183 1.00 . A A . 182 LYS HD3  1 1 
       15  54295 1 1 182 LYS HE2  H -13.578  18.303   3.457 1.00 . A A . 182 LYS HE2  1 1 
       15  54296 1 1 182 LYS HE3  H -12.087  19.219   3.239 1.00 . A A . 182 LYS HE3  1 1 
       15  54297 1 1 182 LYS HG2  H -12.565  17.169   5.433 1.00 . A A . 182 LYS HG2  1 1 
       15  54298 1 1 182 LYS HG3  H -11.082  18.074   5.197 1.00 . A A . 182 LYS HG3  1 1 
       15  54299 1 1 182 LYS HZ1  H -12.035  18.792   1.033 1.00 . A A . 182 LYS HZ1  1 1 
       15  54300 1 1 182 LYS HZ2  H -13.715  18.663   1.246 1.00 . A A . 182 LYS HZ2  1 1 
       15  54301 1 1 182 LYS HZ3  H -12.754  17.264   1.182 1.00 . A A . 182 LYS HZ3  1 1 
       15  54302 1 1 182 LYS N    N -11.874  16.381   7.572 1.00 . A A . 182 LYS N    1 1 
       15  54303 1 1 182 LYS NZ   N -12.792  18.253   1.498 1.00 . A A . 182 LYS NZ   1 1 
       15  54304 1 1 182 LYS O    O  -9.421  18.082   6.707 1.00 . A A . 182 LYS O    1 1 
       15  54305 1 1 183 PHE C    C  -6.506  16.708   9.389 1.00 . A A . 183 PHE C    1 1 
       15  54306 1 1 183 PHE CA   C  -7.590  17.512   8.679 1.00 . A A . 183 PHE CA   1 1 
       15  54307 1 1 183 PHE CB   C  -8.121  18.603   9.607 1.00 . A A . 183 PHE CB   1 1 
       15  54308 1 1 183 PHE CD1  C  -8.407  20.646   8.162 1.00 . A A . 183 PHE CD1  1 1 
       15  54309 1 1 183 PHE CD2  C -10.372  19.356   8.759 1.00 . A A . 183 PHE CD2  1 1 
       15  54310 1 1 183 PHE CE1  C  -9.209  21.533   7.435 1.00 . A A . 183 PHE CE1  1 1 
       15  54311 1 1 183 PHE CE2  C -11.174  20.243   8.031 1.00 . A A . 183 PHE CE2  1 1 
       15  54312 1 1 183 PHE CG   C  -8.987  19.558   8.824 1.00 . A A . 183 PHE CG   1 1 
       15  54313 1 1 183 PHE CZ   C -10.593  21.331   7.369 1.00 . A A . 183 PHE CZ   1 1 
       15  54314 1 1 183 PHE H    H  -8.796  15.770   8.685 1.00 . A A . 183 PHE H    1 1 
       15  54315 1 1 183 PHE HA   H  -7.157  17.980   7.805 1.00 . A A . 183 PHE HA   1 1 
       15  54316 1 1 183 PHE HB2  H  -8.709  18.151  10.388 1.00 . A A . 183 PHE HB2  1 1 
       15  54317 1 1 183 PHE HB3  H  -7.292  19.141  10.041 1.00 . A A . 183 PHE HB3  1 1 
       15  54318 1 1 183 PHE HD1  H  -7.339  20.802   8.213 1.00 . A A . 183 PHE HD1  1 1 
       15  54319 1 1 183 PHE HD2  H -10.819  18.516   9.268 1.00 . A A . 183 PHE HD2  1 1 
       15  54320 1 1 183 PHE HE1  H  -8.761  22.373   6.925 1.00 . A A . 183 PHE HE1  1 1 
       15  54321 1 1 183 PHE HE2  H -12.241  20.086   7.978 1.00 . A A . 183 PHE HE2  1 1 
       15  54322 1 1 183 PHE HZ   H -11.212  22.015   6.808 1.00 . A A . 183 PHE HZ   1 1 
       15  54323 1 1 183 PHE N    N  -8.681  16.641   8.254 1.00 . A A . 183 PHE N    1 1 
       15  54324 1 1 183 PHE O    O  -6.716  15.551   9.750 1.00 . A A . 183 PHE O    1 1 
       15  54325 1 1 184 GLY C    C  -3.461  15.791   9.311 1.00 . A A . 184 GLY C    1 1 
       15  54326 1 1 184 GLY CA   C  -4.245  16.667  10.273 1.00 . A A . 184 GLY CA   1 1 
       15  54327 1 1 184 GLY H    H  -5.248  18.253   9.297 1.00 . A A . 184 GLY H    1 1 
       15  54328 1 1 184 GLY HA2  H  -3.586  17.414  10.690 1.00 . A A . 184 GLY HA2  1 1 
       15  54329 1 1 184 GLY HA3  H  -4.636  16.053  11.072 1.00 . A A . 184 GLY HA3  1 1 
       15  54330 1 1 184 GLY N    N  -5.353  17.331   9.594 1.00 . A A . 184 GLY N    1 1 
       15  54331 1 1 184 GLY O    O  -3.316  14.596   9.536 1.00 . A A . 184 GLY O    1 1 
       15  54332 1 1 185 GLY C    C  -1.087  14.844   7.892 1.00 . A A . 185 GLY C    1 1 
       15  54333 1 1 185 GLY CA   C  -2.214  15.653   7.239 1.00 . A A . 185 GLY CA   1 1 
       15  54334 1 1 185 GLY H    H  -3.134  17.348   8.102 1.00 . A A . 185 GLY H    1 1 
       15  54335 1 1 185 GLY HA2  H  -2.864  14.986   6.702 1.00 . A A . 185 GLY HA2  1 1 
       15  54336 1 1 185 GLY HA3  H  -1.822  16.356   6.551 1.00 . A A . 185 GLY HA3  1 1 
       15  54337 1 1 185 GLY N    N  -2.973  16.389   8.234 1.00 . A A . 185 GLY N    1 1 
       15  54338 1 1 185 GLY O    O  -1.341  13.958   8.713 1.00 . A A . 185 GLY O    1 1 
       15  54339 1 1 186 PRO C    C   1.243  14.332   9.656 1.00 . A A . 186 PRO C    1 1 
       15  54340 1 1 186 PRO CA   C   1.315  14.410   8.140 1.00 . A A . 186 PRO CA   1 1 
       15  54341 1 1 186 PRO CB   C   2.509  15.264   7.692 1.00 . A A . 186 PRO CB   1 1 
       15  54342 1 1 186 PRO CD   C   0.553  16.156   6.591 1.00 . A A . 186 PRO CD   1 1 
       15  54343 1 1 186 PRO CG   C   2.053  15.978   6.460 1.00 . A A . 186 PRO CG   1 1 
       15  54344 1 1 186 PRO HA   H   1.395  13.422   7.714 1.00 . A A . 186 PRO HA   1 1 
       15  54345 1 1 186 PRO HB2  H   2.766  15.983   8.462 1.00 . A A . 186 PRO HB2  1 1 
       15  54346 1 1 186 PRO HB3  H   3.358  14.640   7.465 1.00 . A A . 186 PRO HB3  1 1 
       15  54347 1 1 186 PRO HD2  H   0.309  17.146   6.960 1.00 . A A . 186 PRO HD2  1 1 
       15  54348 1 1 186 PRO HD3  H   0.072  15.968   5.634 1.00 . A A . 186 PRO HD3  1 1 
       15  54349 1 1 186 PRO HG2  H   2.533  16.943   6.382 1.00 . A A . 186 PRO HG2  1 1 
       15  54350 1 1 186 PRO HG3  H   2.268  15.383   5.583 1.00 . A A . 186 PRO HG3  1 1 
       15  54351 1 1 186 PRO N    N   0.146  15.128   7.561 1.00 . A A . 186 PRO N    1 1 
       15  54352 1 1 186 PRO O    O   0.922  15.312  10.323 1.00 . A A . 186 PRO O    1 1 
       15  54353 1 1 187 SER C    C   2.801  12.390  12.163 1.00 . A A . 187 SER C    1 1 
       15  54354 1 1 187 SER CA   C   1.484  12.933  11.631 1.00 . A A . 187 SER CA   1 1 
       15  54355 1 1 187 SER CB   C   0.354  11.957  11.966 1.00 . A A . 187 SER CB   1 1 
       15  54356 1 1 187 SER H    H   1.778  12.401   9.607 1.00 . A A . 187 SER H    1 1 
       15  54357 1 1 187 SER HA   H   1.278  13.873  12.134 1.00 . A A . 187 SER HA   1 1 
       15  54358 1 1 187 SER HB2  H   0.239  11.889  13.040 1.00 . A A . 187 SER HB2  1 1 
       15  54359 1 1 187 SER HB3  H  -0.568  12.315  11.526 1.00 . A A . 187 SER HB3  1 1 
       15  54360 1 1 187 SER HG   H  -0.138  10.279  11.118 1.00 . A A . 187 SER HG   1 1 
       15  54361 1 1 187 SER N    N   1.536  13.147  10.193 1.00 . A A . 187 SER N    1 1 
       15  54362 1 1 187 SER O    O   3.796  13.107  12.231 1.00 . A A . 187 SER O    1 1 
       15  54363 1 1 187 SER OG   O   0.669  10.674  11.451 1.00 . A A . 187 SER OG   1 1 
       15  54364 1 1 188 VAL C    C   3.840   8.982  13.088 1.00 . A A . 188 VAL C    1 1 
       15  54365 1 1 188 VAL CA   C   4.002  10.486  13.074 1.00 . A A . 188 VAL CA   1 1 
       15  54366 1 1 188 VAL CB   C   4.273  11.007  14.479 1.00 . A A . 188 VAL CB   1 1 
       15  54367 1 1 188 VAL CG1  C   3.040  10.777  15.355 1.00 . A A . 188 VAL CG1  1 1 
       15  54368 1 1 188 VAL CG2  C   5.473  10.269  15.076 1.00 . A A . 188 VAL CG2  1 1 
       15  54369 1 1 188 VAL H    H   1.983  10.581  12.439 1.00 . A A . 188 VAL H    1 1 
       15  54370 1 1 188 VAL HA   H   4.839  10.731  12.436 1.00 . A A . 188 VAL HA   1 1 
       15  54371 1 1 188 VAL HB   H   4.486  12.066  14.431 1.00 . A A . 188 VAL HB   1 1 
       15  54372 1 1 188 VAL HG11 H   2.152  11.087  14.824 1.00 . A A . 188 VAL HG11 1 1 
       15  54373 1 1 188 VAL HG12 H   3.133  11.351  16.264 1.00 . A A . 188 VAL HG12 1 1 
       15  54374 1 1 188 VAL HG13 H   2.964   9.728  15.596 1.00 . A A . 188 VAL HG13 1 1 
       15  54375 1 1 188 VAL HG21 H   5.853  10.825  15.918 1.00 . A A . 188 VAL HG21 1 1 
       15  54376 1 1 188 VAL HG22 H   6.248  10.176  14.331 1.00 . A A . 188 VAL HG22 1 1 
       15  54377 1 1 188 VAL HG23 H   5.165   9.287  15.405 1.00 . A A . 188 VAL HG23 1 1 
       15  54378 1 1 188 VAL N    N   2.801  11.113  12.537 1.00 . A A . 188 VAL N    1 1 
       15  54379 1 1 188 VAL O    O   2.721   8.504  13.001 1.00 . A A . 188 VAL O    1 1 
       15  54380 1 1 189 LYS C    C   6.273   6.233  12.874 1.00 . A A . 189 LYS C    1 1 
       15  54381 1 1 189 LYS CA   C   4.935   6.803  13.318 1.00 . A A . 189 LYS CA   1 1 
       15  54382 1 1 189 LYS CB   C   3.818   6.256  12.419 1.00 . A A . 189 LYS CB   1 1 
       15  54383 1 1 189 LYS CD   C   2.653   4.212  11.617 1.00 . A A . 189 LYS CD   1 1 
       15  54384 1 1 189 LYS CE   C   2.675   2.685  11.625 1.00 . A A . 189 LYS CE   1 1 
       15  54385 1 1 189 LYS CG   C   3.846   4.739  12.409 1.00 . A A . 189 LYS CG   1 1 
       15  54386 1 1 189 LYS H    H   5.803   8.733  13.398 1.00 . A A . 189 LYS H    1 1 
       15  54387 1 1 189 LYS HA   H   4.739   6.494  14.339 1.00 . A A . 189 LYS HA   1 1 
       15  54388 1 1 189 LYS HB2  H   2.859   6.562  12.798 1.00 . A A . 189 LYS HB2  1 1 
       15  54389 1 1 189 LYS HB3  H   3.951   6.639  11.417 1.00 . A A . 189 LYS HB3  1 1 
       15  54390 1 1 189 LYS HD2  H   1.737   4.563  12.066 1.00 . A A . 189 LYS HD2  1 1 
       15  54391 1 1 189 LYS HD3  H   2.718   4.561  10.597 1.00 . A A . 189 LYS HD3  1 1 
       15  54392 1 1 189 LYS HE2  H   3.580   2.336  11.153 1.00 . A A . 189 LYS HE2  1 1 
       15  54393 1 1 189 LYS HE3  H   2.642   2.331  12.644 1.00 . A A . 189 LYS HE3  1 1 
       15  54394 1 1 189 LYS HG2  H   4.752   4.404  11.937 1.00 . A A . 189 LYS HG2  1 1 
       15  54395 1 1 189 LYS HG3  H   3.800   4.373  13.423 1.00 . A A . 189 LYS HG3  1 1 
       15  54396 1 1 189 LYS HZ1  H   1.051   1.398  11.423 1.00 . A A . 189 LYS HZ1  1 1 
       15  54397 1 1 189 LYS HZ2  H   1.795   1.810   9.952 1.00 . A A . 189 LYS HZ2  1 1 
       15  54398 1 1 189 LYS HZ3  H   0.802   2.934  10.749 1.00 . A A . 189 LYS HZ3  1 1 
       15  54399 1 1 189 LYS N    N   4.955   8.265  13.265 1.00 . A A . 189 LYS N    1 1 
       15  54400 1 1 189 LYS NZ   N   1.492   2.168  10.880 1.00 . A A . 189 LYS NZ   1 1 
       15  54401 1 1 189 LYS O    O   7.009   6.872  12.128 1.00 . A A . 189 LYS O    1 1 
       15  54402 1 1 190 ASP C    C   7.659   3.699  11.573 1.00 . A A . 190 ASP C    1 1 
       15  54403 1 1 190 ASP CA   C   7.815   4.354  12.946 1.00 . A A . 190 ASP CA   1 1 
       15  54404 1 1 190 ASP CB   C   8.181   3.297  13.984 1.00 . A A . 190 ASP CB   1 1 
       15  54405 1 1 190 ASP CG   C   9.509   2.651  13.615 1.00 . A A . 190 ASP CG   1 1 
       15  54406 1 1 190 ASP H    H   5.931   4.555  13.911 1.00 . A A . 190 ASP H    1 1 
       15  54407 1 1 190 ASP HA   H   8.602   5.089  12.896 1.00 . A A . 190 ASP HA   1 1 
       15  54408 1 1 190 ASP HB2  H   8.261   3.763  14.952 1.00 . A A . 190 ASP HB2  1 1 
       15  54409 1 1 190 ASP HB3  H   7.409   2.542  14.011 1.00 . A A . 190 ASP HB3  1 1 
       15  54410 1 1 190 ASP N    N   6.571   5.013  13.325 1.00 . A A . 190 ASP N    1 1 
       15  54411 1 1 190 ASP O    O   6.842   2.795  11.389 1.00 . A A . 190 ASP O    1 1 
       15  54412 1 1 190 ASP OD1  O  10.020   2.961  12.551 1.00 . A A . 190 ASP OD1  1 1 
       15  54413 1 1 190 ASP OD2  O   9.996   1.855  14.401 1.00 . A A . 190 ASP OD2  1 1 
       15  54414 1 1 191 GLU C    C   8.988   2.213   9.209 1.00 . A A . 191 GLU C    1 1 
       15  54415 1 1 191 GLU CA   C   8.398   3.615   9.259 1.00 . A A . 191 GLU CA   1 1 
       15  54416 1 1 191 GLU CB   C   9.162   4.528   8.297 1.00 . A A . 191 GLU CB   1 1 
       15  54417 1 1 191 GLU CD   C   8.837   6.775   9.365 1.00 . A A . 191 GLU CD   1 1 
       15  54418 1 1 191 GLU CG   C   8.441   5.881   8.193 1.00 . A A . 191 GLU CG   1 1 
       15  54419 1 1 191 GLU H    H   9.092   4.868  10.818 1.00 . A A . 191 GLU H    1 1 
       15  54420 1 1 191 GLU HA   H   7.365   3.564   8.948 1.00 . A A . 191 GLU HA   1 1 
       15  54421 1 1 191 GLU HB2  H  10.168   4.678   8.663 1.00 . A A . 191 GLU HB2  1 1 
       15  54422 1 1 191 GLU HB3  H   9.203   4.071   7.320 1.00 . A A . 191 GLU HB3  1 1 
       15  54423 1 1 191 GLU HG2  H   8.723   6.363   7.269 1.00 . A A . 191 GLU HG2  1 1 
       15  54424 1 1 191 GLU HG3  H   7.372   5.732   8.200 1.00 . A A . 191 GLU HG3  1 1 
       15  54425 1 1 191 GLU N    N   8.452   4.157  10.612 1.00 . A A . 191 GLU N    1 1 
       15  54426 1 1 191 GLU O    O   8.741   1.466   8.273 1.00 . A A . 191 GLU O    1 1 
       15  54427 1 1 191 GLU OE1  O   9.534   6.295  10.243 1.00 . A A . 191 GLU OE1  1 1 
       15  54428 1 1 191 GLU OE2  O   8.417   7.918   9.380 1.00 . A A . 191 GLU OE2  1 1 
       15  54429 1 1 192 LYS C    C   9.348  -0.531  10.390 1.00 . A A . 192 LYS C    1 1 
       15  54430 1 1 192 LYS CA   C  10.402   0.564  10.279 1.00 . A A . 192 LYS CA   1 1 
       15  54431 1 1 192 LYS CB   C  11.351   0.492  11.478 1.00 . A A . 192 LYS CB   1 1 
       15  54432 1 1 192 LYS CD   C  13.425   1.458  12.496 1.00 . A A . 192 LYS CD   1 1 
       15  54433 1 1 192 LYS CE   C  14.271   0.183  12.545 1.00 . A A . 192 LYS CE   1 1 
       15  54434 1 1 192 LYS CG   C  12.534   1.438  11.249 1.00 . A A . 192 LYS CG   1 1 
       15  54435 1 1 192 LYS H    H   9.937   2.519  10.938 1.00 . A A . 192 LYS H    1 1 
       15  54436 1 1 192 LYS HA   H  10.973   0.407   9.377 1.00 . A A . 192 LYS HA   1 1 
       15  54437 1 1 192 LYS HB2  H  10.827   0.777  12.373 1.00 . A A . 192 LYS HB2  1 1 
       15  54438 1 1 192 LYS HB3  H  11.716  -0.518  11.582 1.00 . A A . 192 LYS HB3  1 1 
       15  54439 1 1 192 LYS HD2  H  14.072   2.321  12.461 1.00 . A A . 192 LYS HD2  1 1 
       15  54440 1 1 192 LYS HD3  H  12.806   1.510  13.381 1.00 . A A . 192 LYS HD3  1 1 
       15  54441 1 1 192 LYS HE2  H  13.647  -0.656  12.806 1.00 . A A . 192 LYS HE2  1 1 
       15  54442 1 1 192 LYS HE3  H  14.724   0.009  11.581 1.00 . A A . 192 LYS HE3  1 1 
       15  54443 1 1 192 LYS HG2  H  13.105   1.101  10.396 1.00 . A A . 192 LYS HG2  1 1 
       15  54444 1 1 192 LYS HG3  H  12.166   2.434  11.058 1.00 . A A . 192 LYS HG3  1 1 
       15  54445 1 1 192 LYS HZ1  H  15.801  -0.581  13.727 1.00 . A A . 192 LYS HZ1  1 1 
       15  54446 1 1 192 LYS HZ2  H  14.921   0.675  14.459 1.00 . A A . 192 LYS HZ2  1 1 
       15  54447 1 1 192 LYS HZ3  H  16.045   1.023  13.233 1.00 . A A . 192 LYS HZ3  1 1 
       15  54448 1 1 192 LYS N    N   9.772   1.873  10.218 1.00 . A A . 192 LYS N    1 1 
       15  54449 1 1 192 LYS NZ   N  15.340   0.337  13.569 1.00 . A A . 192 LYS NZ   1 1 
       15  54450 1 1 192 LYS O    O   9.550  -1.651   9.916 1.00 . A A . 192 LYS O    1 1 
       15  54451 1 1 193 LEU C    C   6.631  -1.674   9.924 1.00 . A A . 193 LEU C    1 1 
       15  54452 1 1 193 LEU CA   C   7.182  -1.195  11.255 1.00 . A A . 193 LEU CA   1 1 
       15  54453 1 1 193 LEU CB   C   6.049  -0.565  12.067 1.00 . A A . 193 LEU CB   1 1 
       15  54454 1 1 193 LEU CD1  C   5.502   0.590  14.221 1.00 . A A . 193 LEU CD1  1 1 
       15  54455 1 1 193 LEU CD2  C   6.766  -1.575  14.252 1.00 . A A . 193 LEU CD2  1 1 
       15  54456 1 1 193 LEU CG   C   6.542  -0.261  13.484 1.00 . A A . 193 LEU CG   1 1 
       15  54457 1 1 193 LEU H    H   8.144   0.686  11.429 1.00 . A A . 193 LEU H    1 1 
       15  54458 1 1 193 LEU HA   H   7.577  -2.041  11.792 1.00 . A A . 193 LEU HA   1 1 
       15  54459 1 1 193 LEU HB2  H   5.725   0.348  11.590 1.00 . A A . 193 LEU HB2  1 1 
       15  54460 1 1 193 LEU HB3  H   5.216  -1.250  12.117 1.00 . A A . 193 LEU HB3  1 1 
       15  54461 1 1 193 LEU HD11 H   5.146   1.374  13.574 1.00 . A A . 193 LEU HD11 1 1 
       15  54462 1 1 193 LEU HD12 H   5.955   1.028  15.095 1.00 . A A . 193 LEU HD12 1 1 
       15  54463 1 1 193 LEU HD13 H   4.675  -0.035  14.519 1.00 . A A . 193 LEU HD13 1 1 
       15  54464 1 1 193 LEU HD21 H   6.652  -1.403  15.310 1.00 . A A . 193 LEU HD21 1 1 
       15  54465 1 1 193 LEU HD22 H   7.764  -1.935  14.060 1.00 . A A . 193 LEU HD22 1 1 
       15  54466 1 1 193 LEU HD23 H   6.050  -2.316  13.934 1.00 . A A . 193 LEU HD23 1 1 
       15  54467 1 1 193 LEU HG   H   7.475   0.283  13.428 1.00 . A A . 193 LEU HG   1 1 
       15  54468 1 1 193 LEU N    N   8.241  -0.215  11.051 1.00 . A A . 193 LEU N    1 1 
       15  54469 1 1 193 LEU O    O   6.441  -2.873   9.717 1.00 . A A . 193 LEU O    1 1 
       15  54470 1 1 194 PHE C    C   6.911  -0.759   6.609 1.00 . A A . 194 PHE C    1 1 
       15  54471 1 1 194 PHE CA   C   5.878  -1.079   7.685 1.00 . A A . 194 PHE CA   1 1 
       15  54472 1 1 194 PHE CB   C   4.588  -0.303   7.410 1.00 . A A . 194 PHE CB   1 1 
       15  54473 1 1 194 PHE CD1  C   3.006  -2.213   7.860 1.00 . A A . 194 PHE CD1  1 1 
       15  54474 1 1 194 PHE CD2  C   2.837  -0.218   9.227 1.00 . A A . 194 PHE CD2  1 1 
       15  54475 1 1 194 PHE CE1  C   1.953  -2.793   8.576 1.00 . A A . 194 PHE CE1  1 1 
       15  54476 1 1 194 PHE CE2  C   1.784  -0.796   9.942 1.00 . A A . 194 PHE CE2  1 1 
       15  54477 1 1 194 PHE CG   C   3.448  -0.925   8.186 1.00 . A A . 194 PHE CG   1 1 
       15  54478 1 1 194 PHE CZ   C   1.341  -2.084   9.617 1.00 . A A . 194 PHE CZ   1 1 
       15  54479 1 1 194 PHE H    H   6.573   0.201   9.227 1.00 . A A . 194 PHE H    1 1 
       15  54480 1 1 194 PHE HA   H   5.659  -2.139   7.642 1.00 . A A . 194 PHE HA   1 1 
       15  54481 1 1 194 PHE HB2  H   4.719   0.725   7.717 1.00 . A A . 194 PHE HB2  1 1 
       15  54482 1 1 194 PHE HB3  H   4.363  -0.337   6.355 1.00 . A A . 194 PHE HB3  1 1 
       15  54483 1 1 194 PHE HD1  H   3.480  -2.761   7.057 1.00 . A A . 194 PHE HD1  1 1 
       15  54484 1 1 194 PHE HD2  H   3.180   0.773   9.476 1.00 . A A . 194 PHE HD2  1 1 
       15  54485 1 1 194 PHE HE1  H   1.611  -3.786   8.325 1.00 . A A . 194 PHE HE1  1 1 
       15  54486 1 1 194 PHE HE2  H   1.312  -0.248  10.742 1.00 . A A . 194 PHE HE2  1 1 
       15  54487 1 1 194 PHE HZ   H   0.527  -2.529  10.168 1.00 . A A . 194 PHE HZ   1 1 
       15  54488 1 1 194 PHE N    N   6.390  -0.736   9.013 1.00 . A A . 194 PHE N    1 1 
       15  54489 1 1 194 PHE O    O   6.607  -0.799   5.417 1.00 . A A . 194 PHE O    1 1 
       15  54490 1 1 195 GLY C    C   8.927   1.264   5.450 1.00 . A A . 195 GLY C    1 1 
       15  54491 1 1 195 GLY CA   C   9.187  -0.094   6.098 1.00 . A A . 195 GLY CA   1 1 
       15  54492 1 1 195 GLY H    H   8.301  -0.408   7.994 1.00 . A A . 195 GLY H    1 1 
       15  54493 1 1 195 GLY HA2  H  10.129  -0.057   6.629 1.00 . A A . 195 GLY HA2  1 1 
       15  54494 1 1 195 GLY HA3  H   9.241  -0.846   5.332 1.00 . A A . 195 GLY HA3  1 1 
       15  54495 1 1 195 GLY N    N   8.122  -0.433   7.034 1.00 . A A . 195 GLY N    1 1 
       15  54496 1 1 195 GLY O    O   8.227   2.108   6.009 1.00 . A A . 195 GLY O    1 1 
       15  54497 1 1 196 VAL C    C   7.871   2.829   3.026 1.00 . A A . 196 VAL C    1 1 
       15  54498 1 1 196 VAL CA   C   9.304   2.711   3.536 1.00 . A A . 196 VAL CA   1 1 
       15  54499 1 1 196 VAL CB   C  10.279   2.786   2.360 1.00 . A A . 196 VAL CB   1 1 
       15  54500 1 1 196 VAL CG1  C   9.965   1.668   1.367 1.00 . A A . 196 VAL CG1  1 1 
       15  54501 1 1 196 VAL CG2  C  10.133   4.141   1.663 1.00 . A A . 196 VAL CG2  1 1 
       15  54502 1 1 196 VAL H    H  10.023   0.743   3.860 1.00 . A A . 196 VAL H    1 1 
       15  54503 1 1 196 VAL HA   H   9.502   3.535   4.203 1.00 . A A . 196 VAL HA   1 1 
       15  54504 1 1 196 VAL HB   H  11.289   2.672   2.724 1.00 . A A . 196 VAL HB   1 1 
       15  54505 1 1 196 VAL HG11 H   9.810   0.744   1.905 1.00 . A A . 196 VAL HG11 1 1 
       15  54506 1 1 196 VAL HG12 H  10.792   1.552   0.684 1.00 . A A . 196 VAL HG12 1 1 
       15  54507 1 1 196 VAL HG13 H   9.072   1.917   0.813 1.00 . A A . 196 VAL HG13 1 1 
       15  54508 1 1 196 VAL HG21 H  10.204   4.932   2.395 1.00 . A A . 196 VAL HG21 1 1 
       15  54509 1 1 196 VAL HG22 H   9.173   4.191   1.171 1.00 . A A . 196 VAL HG22 1 1 
       15  54510 1 1 196 VAL HG23 H  10.919   4.255   0.932 1.00 . A A . 196 VAL HG23 1 1 
       15  54511 1 1 196 VAL N    N   9.486   1.460   4.262 1.00 . A A . 196 VAL N    1 1 
       15  54512 1 1 196 VAL O    O   7.374   3.929   2.794 1.00 . A A . 196 VAL O    1 1 
       15  54513 1 1 197 GLY C    C   5.494   0.309   1.774 1.00 . A A . 197 GLY C    1 1 
       15  54514 1 1 197 GLY CA   C   5.844   1.670   2.349 1.00 . A A . 197 GLY CA   1 1 
       15  54515 1 1 197 GLY H    H   7.669   0.835   3.044 1.00 . A A . 197 GLY H    1 1 
       15  54516 1 1 197 GLY HA2  H   5.171   1.900   3.160 1.00 . A A . 197 GLY HA2  1 1 
       15  54517 1 1 197 GLY HA3  H   5.738   2.407   1.574 1.00 . A A . 197 GLY HA3  1 1 
       15  54518 1 1 197 GLY N    N   7.216   1.685   2.846 1.00 . A A . 197 GLY N    1 1 
       15  54519 1 1 197 GLY O    O   5.605  -0.710   2.457 1.00 . A A . 197 GLY O    1 1 
       15  54520 1 1 198 THR C    C   5.396  -1.070  -1.497 1.00 . A A . 198 THR C    1 1 
       15  54521 1 1 198 THR CA   C   4.697  -0.961  -0.149 1.00 . A A . 198 THR CA   1 1 
       15  54522 1 1 198 THR CB   C   3.182  -1.028  -0.349 1.00 . A A . 198 THR CB   1 1 
       15  54523 1 1 198 THR CG2  C   2.474  -0.637   0.952 1.00 . A A . 198 THR CG2  1 1 
       15  54524 1 1 198 THR H    H   4.979   1.143   0.020 1.00 . A A . 198 THR H    1 1 
       15  54525 1 1 198 THR HA   H   5.003  -1.795   0.463 1.00 . A A . 198 THR HA   1 1 
       15  54526 1 1 198 THR HB   H   2.899  -2.032  -0.622 1.00 . A A . 198 THR HB   1 1 
       15  54527 1 1 198 THR HG1  H   1.884   0.111  -1.244 1.00 . A A . 198 THR HG1  1 1 
       15  54528 1 1 198 THR HG21 H   3.021  -1.025   1.798 1.00 . A A . 198 THR HG21 1 1 
       15  54529 1 1 198 THR HG22 H   1.475  -1.046   0.954 1.00 . A A . 198 THR HG22 1 1 
       15  54530 1 1 198 THR HG23 H   2.422   0.439   1.023 1.00 . A A . 198 THR HG23 1 1 
       15  54531 1 1 198 THR N    N   5.061   0.295   0.512 1.00 . A A . 198 THR N    1 1 
       15  54532 1 1 198 THR O    O   5.778  -0.064  -2.089 1.00 . A A . 198 THR O    1 1 
       15  54533 1 1 198 THR OG1  O   2.804  -0.127  -1.377 1.00 . A A . 198 THR OG1  1 1 
       15  54534 1 1 199 GLY C    C   6.000  -3.960  -3.727 1.00 . A A . 199 GLY C    1 1 
       15  54535 1 1 199 GLY CA   C   6.225  -2.532  -3.250 1.00 . A A . 199 GLY CA   1 1 
       15  54536 1 1 199 GLY H    H   5.237  -3.060  -1.455 1.00 . A A . 199 GLY H    1 1 
       15  54537 1 1 199 GLY HA2  H   5.835  -1.848  -3.984 1.00 . A A . 199 GLY HA2  1 1 
       15  54538 1 1 199 GLY HA3  H   7.285  -2.364  -3.137 1.00 . A A . 199 GLY HA3  1 1 
       15  54539 1 1 199 GLY N    N   5.561  -2.298  -1.973 1.00 . A A . 199 GLY N    1 1 
       15  54540 1 1 199 GLY O    O   5.178  -4.690  -3.171 1.00 . A A . 199 GLY O    1 1 
       15  54541 1 1 200 MET C    C   7.636  -6.634  -4.707 1.00 . A A . 200 MET C    1 1 
       15  54542 1 1 200 MET CA   C   6.598  -5.703  -5.317 1.00 . A A . 200 MET CA   1 1 
       15  54543 1 1 200 MET CB   C   6.772  -5.666  -6.835 1.00 . A A . 200 MET CB   1 1 
       15  54544 1 1 200 MET CE   C   5.764  -6.525  -9.636 1.00 . A A . 200 MET CE   1 1 
       15  54545 1 1 200 MET CG   C   5.605  -4.903  -7.464 1.00 . A A . 200 MET CG   1 1 
       15  54546 1 1 200 MET H    H   7.368  -3.734  -5.173 1.00 . A A . 200 MET H    1 1 
       15  54547 1 1 200 MET HA   H   5.611  -6.087  -5.092 1.00 . A A . 200 MET HA   1 1 
       15  54548 1 1 200 MET HB2  H   7.701  -5.171  -7.078 1.00 . A A . 200 MET HB2  1 1 
       15  54549 1 1 200 MET HB3  H   6.790  -6.674  -7.219 1.00 . A A . 200 MET HB3  1 1 
       15  54550 1 1 200 MET HE1  H   5.365  -6.651 -10.633 1.00 . A A . 200 MET HE1  1 1 
       15  54551 1 1 200 MET HE2  H   5.117  -7.015  -8.928 1.00 . A A . 200 MET HE2  1 1 
       15  54552 1 1 200 MET HE3  H   6.751  -6.963  -9.580 1.00 . A A . 200 MET HE3  1 1 
       15  54553 1 1 200 MET HG2  H   4.687  -5.433  -7.278 1.00 . A A . 200 MET HG2  1 1 
       15  54554 1 1 200 MET HG3  H   5.544  -3.917  -7.030 1.00 . A A . 200 MET HG3  1 1 
       15  54555 1 1 200 MET N    N   6.730  -4.356  -4.766 1.00 . A A . 200 MET N    1 1 
       15  54556 1 1 200 MET O    O   8.798  -6.261  -4.538 1.00 . A A . 200 MET O    1 1 
       15  54557 1 1 200 MET SD   S   5.871  -4.762  -9.247 1.00 . A A . 200 MET SD   1 1 
       15  54558 1 1 201 GLY C    C   8.862  -9.606  -4.819 1.00 . A A . 201 GLY C    1 1 
       15  54559 1 1 201 GLY CA   C   8.113  -8.817  -3.762 1.00 . A A . 201 GLY CA   1 1 
       15  54560 1 1 201 GLY H    H   6.270  -8.090  -4.515 1.00 . A A . 201 GLY H    1 1 
       15  54561 1 1 201 GLY HA2  H   8.825  -8.306  -3.132 1.00 . A A . 201 GLY HA2  1 1 
       15  54562 1 1 201 GLY HA3  H   7.539  -9.507  -3.161 1.00 . A A . 201 GLY HA3  1 1 
       15  54563 1 1 201 GLY N    N   7.210  -7.847  -4.364 1.00 . A A . 201 GLY N    1 1 
       15  54564 1 1 201 GLY O    O   8.285 -10.447  -5.508 1.00 . A A . 201 GLY O    1 1 
       15  54565 1 1 202 LEU C    C  12.174 -10.680  -5.253 1.00 . A A . 202 LEU C    1 1 
       15  54566 1 1 202 LEU CA   C  10.989 -10.019  -5.937 1.00 . A A . 202 LEU CA   1 1 
       15  54567 1 1 202 LEU CB   C  11.494  -9.034  -6.988 1.00 . A A . 202 LEU CB   1 1 
       15  54568 1 1 202 LEU CD1  C  10.806  -7.326  -8.676 1.00 . A A . 202 LEU CD1  1 1 
       15  54569 1 1 202 LEU CD2  C   9.475  -9.431  -8.420 1.00 . A A . 202 LEU CD2  1 1 
       15  54570 1 1 202 LEU CG   C  10.302  -8.370  -7.677 1.00 . A A . 202 LEU CG   1 1 
       15  54571 1 1 202 LEU H    H  10.564  -8.640  -4.384 1.00 . A A . 202 LEU H    1 1 
       15  54572 1 1 202 LEU HA   H  10.414 -10.791  -6.426 1.00 . A A . 202 LEU HA   1 1 
       15  54573 1 1 202 LEU HB2  H  12.108  -8.285  -6.517 1.00 . A A . 202 LEU HB2  1 1 
       15  54574 1 1 202 LEU HB3  H  12.078  -9.566  -7.721 1.00 . A A . 202 LEU HB3  1 1 
       15  54575 1 1 202 LEU HD11 H  11.621  -6.773  -8.240 1.00 . A A . 202 LEU HD11 1 1 
       15  54576 1 1 202 LEU HD12 H  10.000  -6.650  -8.920 1.00 . A A . 202 LEU HD12 1 1 
       15  54577 1 1 202 LEU HD13 H  11.146  -7.820  -9.575 1.00 . A A . 202 LEU HD13 1 1 
       15  54578 1 1 202 LEU HD21 H   8.954  -8.971  -9.240 1.00 . A A . 202 LEU HD21 1 1 
       15  54579 1 1 202 LEU HD22 H   8.757  -9.865  -7.743 1.00 . A A . 202 LEU HD22 1 1 
       15  54580 1 1 202 LEU HD23 H  10.126 -10.206  -8.801 1.00 . A A . 202 LEU HD23 1 1 
       15  54581 1 1 202 LEU HG   H   9.682  -7.888  -6.933 1.00 . A A . 202 LEU HG   1 1 
       15  54582 1 1 202 LEU N    N  10.157  -9.327  -4.953 1.00 . A A . 202 LEU N    1 1 
       15  54583 1 1 202 LEU O    O  12.548 -10.308  -4.149 1.00 . A A . 202 LEU O    1 1 
       15  54584 1 1 203 ARG C    C  15.211 -11.663  -5.700 1.00 . A A . 203 ARG C    1 1 
       15  54585 1 1 203 ARG CA   C  13.913 -12.381  -5.359 1.00 . A A . 203 ARG CA   1 1 
       15  54586 1 1 203 ARG CB   C  13.958 -13.809  -5.906 1.00 . A A . 203 ARG CB   1 1 
       15  54587 1 1 203 ARG CD   C  12.773 -16.008  -5.963 1.00 . A A . 203 ARG CD   1 1 
       15  54588 1 1 203 ARG CG   C  12.741 -14.586  -5.402 1.00 . A A . 203 ARG CG   1 1 
       15  54589 1 1 203 ARG CZ   C  12.559 -17.110  -8.117 1.00 . A A . 203 ARG CZ   1 1 
       15  54590 1 1 203 ARG H    H  12.439 -11.929  -6.802 1.00 . A A . 203 ARG H    1 1 
       15  54591 1 1 203 ARG HA   H  13.818 -12.426  -4.288 1.00 . A A . 203 ARG HA   1 1 
       15  54592 1 1 203 ARG HB2  H  13.947 -13.782  -6.986 1.00 . A A . 203 ARG HB2  1 1 
       15  54593 1 1 203 ARG HB3  H  14.859 -14.296  -5.566 1.00 . A A . 203 ARG HB3  1 1 
       15  54594 1 1 203 ARG HD2  H  13.737 -16.449  -5.761 1.00 . A A . 203 ARG HD2  1 1 
       15  54595 1 1 203 ARG HD3  H  12.005 -16.599  -5.486 1.00 . A A . 203 ARG HD3  1 1 
       15  54596 1 1 203 ARG HE   H  12.384 -15.133  -7.854 1.00 . A A . 203 ARG HE   1 1 
       15  54597 1 1 203 ARG HG2  H  12.757 -14.623  -4.322 1.00 . A A . 203 ARG HG2  1 1 
       15  54598 1 1 203 ARG HG3  H  11.842 -14.094  -5.732 1.00 . A A . 203 ARG HG3  1 1 
       15  54599 1 1 203 ARG HH11 H  12.932 -18.288  -6.542 1.00 . A A . 203 ARG HH11 1 1 
       15  54600 1 1 203 ARG HH12 H  12.784 -19.099  -8.065 1.00 . A A . 203 ARG HH12 1 1 
       15  54601 1 1 203 ARG HH21 H  12.188 -16.189  -9.855 1.00 . A A . 203 ARG HH21 1 1 
       15  54602 1 1 203 ARG HH22 H  12.362 -17.910  -9.941 1.00 . A A . 203 ARG HH22 1 1 
       15  54603 1 1 203 ARG N    N  12.762 -11.669  -5.916 1.00 . A A . 203 ARG N    1 1 
       15  54604 1 1 203 ARG NE   N  12.548 -15.988  -7.404 1.00 . A A . 203 ARG NE   1 1 
       15  54605 1 1 203 ARG NH1  N  12.775 -18.255  -7.529 1.00 . A A . 203 ARG NH1  1 1 
       15  54606 1 1 203 ARG NH2  N  12.354 -17.067  -9.405 1.00 . A A . 203 ARG NH2  1 1 
       15  54607 1 1 203 ARG O    O  15.318 -11.025  -6.732 1.00 . A A . 203 ARG O    1 1 
       15  54608 1 1 204 LYS C    C  18.023 -11.456  -6.427 1.00 . A A . 204 LYS C    1 1 
       15  54609 1 1 204 LYS CA   C  17.484 -11.118  -5.048 1.00 . A A . 204 LYS CA   1 1 
       15  54610 1 1 204 LYS CB   C  18.491 -11.580  -3.990 1.00 . A A . 204 LYS CB   1 1 
       15  54611 1 1 204 LYS CD   C  19.061 -11.540  -1.556 1.00 . A A . 204 LYS CD   1 1 
       15  54612 1 1 204 LYS CE   C  18.602 -11.065  -0.176 1.00 . A A . 204 LYS CE   1 1 
       15  54613 1 1 204 LYS CG   C  18.074 -11.050  -2.619 1.00 . A A . 204 LYS CG   1 1 
       15  54614 1 1 204 LYS H    H  16.062 -12.301  -4.005 1.00 . A A . 204 LYS H    1 1 
       15  54615 1 1 204 LYS HA   H  17.360 -10.053  -4.969 1.00 . A A . 204 LYS HA   1 1 
       15  54616 1 1 204 LYS HB2  H  18.517 -12.664  -3.965 1.00 . A A . 204 LYS HB2  1 1 
       15  54617 1 1 204 LYS HB3  H  19.474 -11.206  -4.236 1.00 . A A . 204 LYS HB3  1 1 
       15  54618 1 1 204 LYS HD2  H  19.099 -12.620  -1.572 1.00 . A A . 204 LYS HD2  1 1 
       15  54619 1 1 204 LYS HD3  H  20.042 -11.141  -1.765 1.00 . A A . 204 LYS HD3  1 1 
       15  54620 1 1 204 LYS HE2  H  17.577 -11.364  -0.015 1.00 . A A . 204 LYS HE2  1 1 
       15  54621 1 1 204 LYS HE3  H  19.230 -11.506   0.583 1.00 . A A . 204 LYS HE3  1 1 
       15  54622 1 1 204 LYS HG2  H  18.072  -9.970  -2.639 1.00 . A A . 204 LYS HG2  1 1 
       15  54623 1 1 204 LYS HG3  H  17.084 -11.409  -2.380 1.00 . A A . 204 LYS HG3  1 1 
       15  54624 1 1 204 LYS HZ1  H  17.835  -9.154  -0.482 1.00 . A A . 204 LYS HZ1  1 1 
       15  54625 1 1 204 LYS HZ2  H  19.520  -9.261  -0.664 1.00 . A A . 204 LYS HZ2  1 1 
       15  54626 1 1 204 LYS HZ3  H  18.827  -9.289   0.887 1.00 . A A . 204 LYS HZ3  1 1 
       15  54627 1 1 204 LYS N    N  16.203 -11.778  -4.823 1.00 . A A . 204 LYS N    1 1 
       15  54628 1 1 204 LYS NZ   N  18.704  -9.580  -0.103 1.00 . A A . 204 LYS NZ   1 1 
       15  54629 1 1 204 LYS O    O  18.431 -10.563  -7.172 1.00 . A A . 204 LYS O    1 1 
       15  54630 1 1 205 GLU C    C  18.112 -12.183  -9.166 1.00 . A A . 205 GLU C    1 1 
       15  54631 1 1 205 GLU CA   C  18.509 -13.179  -8.077 1.00 . A A . 205 GLU CA   1 1 
       15  54632 1 1 205 GLU CB   C  17.923 -14.552  -8.416 1.00 . A A . 205 GLU CB   1 1 
       15  54633 1 1 205 GLU CD   C  20.049 -15.472  -9.358 1.00 . A A . 205 GLU CD   1 1 
       15  54634 1 1 205 GLU CG   C  18.603 -15.104  -9.672 1.00 . A A . 205 GLU CG   1 1 
       15  54635 1 1 205 GLU H    H  17.688 -13.412  -6.140 1.00 . A A . 205 GLU H    1 1 
       15  54636 1 1 205 GLU HA   H  19.583 -13.254  -8.041 1.00 . A A . 205 GLU HA   1 1 
       15  54637 1 1 205 GLU HB2  H  18.084 -15.229  -7.590 1.00 . A A . 205 GLU HB2  1 1 
       15  54638 1 1 205 GLU HB3  H  16.861 -14.455  -8.600 1.00 . A A . 205 GLU HB3  1 1 
       15  54639 1 1 205 GLU HG2  H  18.075 -15.982 -10.009 1.00 . A A . 205 GLU HG2  1 1 
       15  54640 1 1 205 GLU HG3  H  18.586 -14.363 -10.452 1.00 . A A . 205 GLU HG3  1 1 
       15  54641 1 1 205 GLU N    N  18.021 -12.742  -6.770 1.00 . A A . 205 GLU N    1 1 
       15  54642 1 1 205 GLU O    O  18.776 -12.074 -10.194 1.00 . A A . 205 GLU O    1 1 
       15  54643 1 1 205 GLU OE1  O  20.411 -15.435  -8.192 1.00 . A A . 205 GLU OE1  1 1 
       15  54644 1 1 205 GLU OE2  O  20.776 -15.782 -10.286 1.00 . A A . 205 GLU OE2  1 1 
       15  54645 1 1 206 ASP C    C  17.511  -9.260  -9.929 1.00 . A A . 206 ASP C    1 1 
       15  54646 1 1 206 ASP CA   C  16.566 -10.453  -9.885 1.00 . A A . 206 ASP CA   1 1 
       15  54647 1 1 206 ASP CB   C  15.161  -9.980  -9.497 1.00 . A A . 206 ASP CB   1 1 
       15  54648 1 1 206 ASP CG   C  14.145 -11.084  -9.781 1.00 . A A . 206 ASP CG   1 1 
       15  54649 1 1 206 ASP H    H  16.549 -11.552  -8.079 1.00 . A A . 206 ASP H    1 1 
       15  54650 1 1 206 ASP HA   H  16.526 -10.908 -10.859 1.00 . A A . 206 ASP HA   1 1 
       15  54651 1 1 206 ASP HB2  H  15.138  -9.726  -8.459 1.00 . A A . 206 ASP HB2  1 1 
       15  54652 1 1 206 ASP HB3  H  14.908  -9.110 -10.052 1.00 . A A . 206 ASP HB3  1 1 
       15  54653 1 1 206 ASP N    N  17.031 -11.440  -8.925 1.00 . A A . 206 ASP N    1 1 
       15  54654 1 1 206 ASP O    O  17.087  -8.118  -9.798 1.00 . A A . 206 ASP O    1 1 
       15  54655 1 1 206 ASP OD1  O  14.496 -12.022 -10.478 1.00 . A A . 206 ASP OD1  1 1 
       15  54656 1 1 206 ASP OD2  O  13.031 -10.976  -9.303 1.00 . A A . 206 ASP OD2  1 1 
       15  54657 1 1 207 ASN C    C  19.557  -7.560 -11.370 1.00 . A A . 207 ASN C    1 1 
       15  54658 1 1 207 ASN CA   C  19.787  -8.468 -10.168 1.00 . A A . 207 ASN CA   1 1 
       15  54659 1 1 207 ASN CB   C  21.192  -9.074 -10.257 1.00 . A A . 207 ASN CB   1 1 
       15  54660 1 1 207 ASN CG   C  22.236  -7.965 -10.355 1.00 . A A . 207 ASN CG   1 1 
       15  54661 1 1 207 ASN H    H  19.079 -10.459 -10.228 1.00 . A A . 207 ASN H    1 1 
       15  54662 1 1 207 ASN HA   H  19.720  -7.881  -9.267 1.00 . A A . 207 ASN HA   1 1 
       15  54663 1 1 207 ASN HB2  H  21.384  -9.668  -9.374 1.00 . A A . 207 ASN HB2  1 1 
       15  54664 1 1 207 ASN HB3  H  21.260  -9.704 -11.132 1.00 . A A . 207 ASN HB3  1 1 
       15  54665 1 1 207 ASN HD21 H  23.783  -9.210 -10.279 1.00 . A A . 207 ASN HD21 1 1 
       15  54666 1 1 207 ASN HD22 H  24.181  -7.565 -10.410 1.00 . A A . 207 ASN HD22 1 1 
       15  54667 1 1 207 ASN N    N  18.793  -9.532 -10.115 1.00 . A A . 207 ASN N    1 1 
       15  54668 1 1 207 ASN ND2  N  23.505  -8.272 -10.347 1.00 . A A . 207 ASN ND2  1 1 
       15  54669 1 1 207 ASN O    O  19.589  -6.331 -11.250 1.00 . A A . 207 ASN O    1 1 
       15  54670 1 1 207 ASN OD1  O  21.887  -6.789 -10.441 1.00 . A A . 207 ASN OD1  1 1 
       15  54671 1 1 208 GLU C    C  17.695  -6.770 -13.736 1.00 . A A . 208 GLU C    1 1 
       15  54672 1 1 208 GLU CA   C  19.084  -7.400 -13.743 1.00 . A A . 208 GLU CA   1 1 
       15  54673 1 1 208 GLU CB   C  19.227  -8.312 -14.965 1.00 . A A . 208 GLU CB   1 1 
       15  54674 1 1 208 GLU CD   C  20.823  -9.734 -16.270 1.00 . A A . 208 GLU CD   1 1 
       15  54675 1 1 208 GLU CG   C  20.686  -8.756 -15.108 1.00 . A A . 208 GLU CG   1 1 
       15  54676 1 1 208 GLU H    H  19.291  -9.146 -12.572 1.00 . A A . 208 GLU H    1 1 
       15  54677 1 1 208 GLU HA   H  19.823  -6.617 -13.808 1.00 . A A . 208 GLU HA   1 1 
       15  54678 1 1 208 GLU HB2  H  18.597  -9.180 -14.846 1.00 . A A . 208 GLU HB2  1 1 
       15  54679 1 1 208 GLU HB3  H  18.932  -7.773 -15.855 1.00 . A A . 208 GLU HB3  1 1 
       15  54680 1 1 208 GLU HG2  H  21.308  -7.892 -15.291 1.00 . A A . 208 GLU HG2  1 1 
       15  54681 1 1 208 GLU HG3  H  21.002  -9.239 -14.196 1.00 . A A . 208 GLU HG3  1 1 
       15  54682 1 1 208 GLU N    N  19.317  -8.167 -12.531 1.00 . A A . 208 GLU N    1 1 
       15  54683 1 1 208 GLU O    O  17.536  -5.581 -14.033 1.00 . A A . 208 GLU O    1 1 
       15  54684 1 1 208 GLU OE1  O  19.822 -10.004 -16.913 1.00 . A A . 208 GLU OE1  1 1 
       15  54685 1 1 208 GLU OE2  O  21.927 -10.200 -16.499 1.00 . A A . 208 GLU OE2  1 1 
       15  54686 1 1 209 LEU C    C  15.170  -5.982 -12.328 1.00 . A A . 209 LEU C    1 1 
       15  54687 1 1 209 LEU CA   C  15.319  -7.090 -13.364 1.00 . A A . 209 LEU CA   1 1 
       15  54688 1 1 209 LEU CB   C  14.365  -8.242 -13.041 1.00 . A A . 209 LEU CB   1 1 
       15  54689 1 1 209 LEU CD1  C  12.547  -7.081 -14.315 1.00 . A A . 209 LEU CD1  1 1 
       15  54690 1 1 209 LEU CD2  C  11.979  -8.878 -12.667 1.00 . A A . 209 LEU CD2  1 1 
       15  54691 1 1 209 LEU CG   C  12.929  -7.720 -12.972 1.00 . A A . 209 LEU CG   1 1 
       15  54692 1 1 209 LEU H    H  16.880  -8.520 -13.165 1.00 . A A . 209 LEU H    1 1 
       15  54693 1 1 209 LEU HA   H  15.076  -6.696 -14.339 1.00 . A A . 209 LEU HA   1 1 
       15  54694 1 1 209 LEU HB2  H  14.437  -8.995 -13.812 1.00 . A A . 209 LEU HB2  1 1 
       15  54695 1 1 209 LEU HB3  H  14.634  -8.671 -12.110 1.00 . A A . 209 LEU HB3  1 1 
       15  54696 1 1 209 LEU HD11 H  13.040  -7.608 -15.121 1.00 . A A . 209 LEU HD11 1 1 
       15  54697 1 1 209 LEU HD12 H  12.856  -6.046 -14.321 1.00 . A A . 209 LEU HD12 1 1 
       15  54698 1 1 209 LEU HD13 H  11.480  -7.133 -14.454 1.00 . A A . 209 LEU HD13 1 1 
       15  54699 1 1 209 LEU HD21 H  12.230  -9.308 -11.711 1.00 . A A . 209 LEU HD21 1 1 
       15  54700 1 1 209 LEU HD22 H  12.069  -9.627 -13.438 1.00 . A A . 209 LEU HD22 1 1 
       15  54701 1 1 209 LEU HD23 H  10.964  -8.507 -12.641 1.00 . A A . 209 LEU HD23 1 1 
       15  54702 1 1 209 LEU HG   H  12.850  -6.981 -12.191 1.00 . A A . 209 LEU HG   1 1 
       15  54703 1 1 209 LEU N    N  16.690  -7.579 -13.396 1.00 . A A . 209 LEU N    1 1 
       15  54704 1 1 209 LEU O    O  14.534  -4.957 -12.589 1.00 . A A . 209 LEU O    1 1 
       15  54705 1 1 210 ARG C    C  16.374  -3.911 -10.544 1.00 . A A . 210 ARG C    1 1 
       15  54706 1 1 210 ARG CA   C  15.701  -5.201 -10.088 1.00 . A A . 210 ARG CA   1 1 
       15  54707 1 1 210 ARG CB   C  16.387  -5.737  -8.833 1.00 . A A . 210 ARG CB   1 1 
       15  54708 1 1 210 ARG CD   C  16.919  -5.268  -6.443 1.00 . A A . 210 ARG CD   1 1 
       15  54709 1 1 210 ARG CG   C  16.259  -4.717  -7.706 1.00 . A A . 210 ARG CG   1 1 
       15  54710 1 1 210 ARG CZ   C  17.474  -3.339  -5.073 1.00 . A A . 210 ARG CZ   1 1 
       15  54711 1 1 210 ARG H    H  16.240  -7.028 -11.005 1.00 . A A . 210 ARG H    1 1 
       15  54712 1 1 210 ARG HA   H  14.665  -4.994  -9.858 1.00 . A A . 210 ARG HA   1 1 
       15  54713 1 1 210 ARG HB2  H  15.913  -6.658  -8.532 1.00 . A A . 210 ARG HB2  1 1 
       15  54714 1 1 210 ARG HB3  H  17.432  -5.913  -9.046 1.00 . A A . 210 ARG HB3  1 1 
       15  54715 1 1 210 ARG HD2  H  16.506  -6.239  -6.221 1.00 . A A . 210 ARG HD2  1 1 
       15  54716 1 1 210 ARG HD3  H  17.983  -5.365  -6.607 1.00 . A A . 210 ARG HD3  1 1 
       15  54717 1 1 210 ARG HE   H  15.908  -4.538  -4.729 1.00 . A A . 210 ARG HE   1 1 
       15  54718 1 1 210 ARG HG2  H  16.753  -3.800  -7.993 1.00 . A A . 210 ARG HG2  1 1 
       15  54719 1 1 210 ARG HG3  H  15.216  -4.520  -7.513 1.00 . A A . 210 ARG HG3  1 1 
       15  54720 1 1 210 ARG HH11 H  18.681  -3.712  -6.628 1.00 . A A . 210 ARG HH11 1 1 
       15  54721 1 1 210 ARG HH12 H  19.100  -2.334  -5.668 1.00 . A A . 210 ARG HH12 1 1 
       15  54722 1 1 210 ARG HH21 H  16.452  -2.730  -3.464 1.00 . A A . 210 ARG HH21 1 1 
       15  54723 1 1 210 ARG HH22 H  17.838  -1.777  -3.877 1.00 . A A . 210 ARG HH22 1 1 
       15  54724 1 1 210 ARG N    N  15.761  -6.194 -11.158 1.00 . A A . 210 ARG N    1 1 
       15  54725 1 1 210 ARG NE   N  16.675  -4.372  -5.317 1.00 . A A . 210 ARG NE   1 1 
       15  54726 1 1 210 ARG NH1  N  18.498  -3.110  -5.850 1.00 . A A . 210 ARG NH1  1 1 
       15  54727 1 1 210 ARG NH2  N  17.236  -2.555  -4.059 1.00 . A A . 210 ARG NH2  1 1 
       15  54728 1 1 210 ARG O    O  15.864  -2.815 -10.305 1.00 . A A . 210 ARG O    1 1 
       15  54729 1 1 211 GLU C    C  17.354  -2.058 -12.615 1.00 . A A . 211 GLU C    1 1 
       15  54730 1 1 211 GLU CA   C  18.255  -2.883 -11.695 1.00 . A A . 211 GLU CA   1 1 
       15  54731 1 1 211 GLU CB   C  19.501  -3.335 -12.457 1.00 . A A . 211 GLU CB   1 1 
       15  54732 1 1 211 GLU CD   C  21.572  -2.548 -13.612 1.00 . A A . 211 GLU CD   1 1 
       15  54733 1 1 211 GLU CG   C  20.297  -2.109 -12.903 1.00 . A A . 211 GLU CG   1 1 
       15  54734 1 1 211 GLU H    H  17.887  -4.949 -11.351 1.00 . A A . 211 GLU H    1 1 
       15  54735 1 1 211 GLU HA   H  18.559  -2.271 -10.857 1.00 . A A . 211 GLU HA   1 1 
       15  54736 1 1 211 GLU HB2  H  20.110  -3.952 -11.816 1.00 . A A . 211 GLU HB2  1 1 
       15  54737 1 1 211 GLU HB3  H  19.200  -3.904 -13.326 1.00 . A A . 211 GLU HB3  1 1 
       15  54738 1 1 211 GLU HG2  H  19.698  -1.516 -13.580 1.00 . A A . 211 GLU HG2  1 1 
       15  54739 1 1 211 GLU HG3  H  20.553  -1.516 -12.038 1.00 . A A . 211 GLU HG3  1 1 
       15  54740 1 1 211 GLU N    N  17.527  -4.047 -11.205 1.00 . A A . 211 GLU N    1 1 
       15  54741 1 1 211 GLU O    O  17.405  -0.825 -12.611 1.00 . A A . 211 GLU O    1 1 
       15  54742 1 1 211 GLU OE1  O  21.923  -3.710 -13.492 1.00 . A A . 211 GLU OE1  1 1 
       15  54743 1 1 211 GLU OE2  O  22.180  -1.715 -14.264 1.00 . A A . 211 GLU OE2  1 1 
       15  54744 1 1 212 ALA C    C  14.464  -1.443 -13.498 1.00 . A A . 212 ALA C    1 1 
       15  54745 1 1 212 ALA CA   C  15.595  -2.059 -14.307 1.00 . A A . 212 ALA CA   1 1 
       15  54746 1 1 212 ALA CB   C  15.029  -3.047 -15.318 1.00 . A A . 212 ALA CB   1 1 
       15  54747 1 1 212 ALA H    H  16.517  -3.729 -13.347 1.00 . A A . 212 ALA H    1 1 
       15  54748 1 1 212 ALA HA   H  16.124  -1.276 -14.825 1.00 . A A . 212 ALA HA   1 1 
       15  54749 1 1 212 ALA HB1  H  15.831  -3.424 -15.930 1.00 . A A . 212 ALA HB1  1 1 
       15  54750 1 1 212 ALA HB2  H  14.300  -2.550 -15.931 1.00 . A A . 212 ALA HB2  1 1 
       15  54751 1 1 212 ALA HB3  H  14.561  -3.869 -14.789 1.00 . A A . 212 ALA HB3  1 1 
       15  54752 1 1 212 ALA N    N  16.523  -2.747 -13.394 1.00 . A A . 212 ALA N    1 1 
       15  54753 1 1 212 ALA O    O  14.453  -0.244 -13.265 1.00 . A A . 212 ALA O    1 1 
       15  54754 1 1 213 LEU C    C  12.776  -0.565 -11.458 1.00 . A A . 213 LEU C    1 1 
       15  54755 1 1 213 LEU CA   C  12.374  -1.792 -12.271 1.00 . A A . 213 LEU CA   1 1 
       15  54756 1 1 213 LEU CB   C  11.927  -2.902 -11.321 1.00 . A A . 213 LEU CB   1 1 
       15  54757 1 1 213 LEU CD1  C  11.064  -5.243 -11.189 1.00 . A A . 213 LEU CD1  1 1 
       15  54758 1 1 213 LEU CD2  C  10.054  -3.629 -12.813 1.00 . A A . 213 LEU CD2  1 1 
       15  54759 1 1 213 LEU CG   C  11.355  -4.070 -12.125 1.00 . A A . 213 LEU CG   1 1 
       15  54760 1 1 213 LEU H    H  13.559  -3.219 -13.342 1.00 . A A . 213 LEU H    1 1 
       15  54761 1 1 213 LEU HA   H  11.563  -1.521 -12.922 1.00 . A A . 213 LEU HA   1 1 
       15  54762 1 1 213 LEU HB2  H  12.779  -3.245 -10.745 1.00 . A A . 213 LEU HB2  1 1 
       15  54763 1 1 213 LEU HB3  H  11.180  -2.521 -10.650 1.00 . A A . 213 LEU HB3  1 1 
       15  54764 1 1 213 LEU HD11 H  11.954  -5.494 -10.634 1.00 . A A . 213 LEU HD11 1 1 
       15  54765 1 1 213 LEU HD12 H  10.745  -6.096 -11.771 1.00 . A A . 213 LEU HD12 1 1 
       15  54766 1 1 213 LEU HD13 H  10.278  -4.965 -10.504 1.00 . A A . 213 LEU HD13 1 1 
       15  54767 1 1 213 LEU HD21 H  10.287  -3.142 -13.745 1.00 . A A . 213 LEU HD21 1 1 
       15  54768 1 1 213 LEU HD22 H   9.521  -2.943 -12.180 1.00 . A A . 213 LEU HD22 1 1 
       15  54769 1 1 213 LEU HD23 H   9.433  -4.487 -13.005 1.00 . A A . 213 LEU HD23 1 1 
       15  54770 1 1 213 LEU HG   H  12.073  -4.377 -12.874 1.00 . A A . 213 LEU HG   1 1 
       15  54771 1 1 213 LEU N    N  13.507  -2.276 -13.067 1.00 . A A . 213 LEU N    1 1 
       15  54772 1 1 213 LEU O    O  12.078   0.443 -11.448 1.00 . A A . 213 LEU O    1 1 
       15  54773 1 1 214 ASN C    C  14.757   1.671 -10.939 1.00 . A A . 214 ASN C    1 1 
       15  54774 1 1 214 ASN CA   C  14.452   0.476 -10.029 1.00 . A A . 214 ASN CA   1 1 
       15  54775 1 1 214 ASN CB   C  15.722   0.062  -9.284 1.00 . A A . 214 ASN CB   1 1 
       15  54776 1 1 214 ASN CG   C  15.360  -0.775  -8.064 1.00 . A A . 214 ASN CG   1 1 
       15  54777 1 1 214 ASN H    H  14.475  -1.471 -10.878 1.00 . A A . 214 ASN H    1 1 
       15  54778 1 1 214 ASN HA   H  13.699   0.770  -9.315 1.00 . A A . 214 ASN HA   1 1 
       15  54779 1 1 214 ASN HB2  H  16.348  -0.520  -9.948 1.00 . A A . 214 ASN HB2  1 1 
       15  54780 1 1 214 ASN HB3  H  16.257   0.944  -8.968 1.00 . A A . 214 ASN HB3  1 1 
       15  54781 1 1 214 ASN HD21 H  17.187  -1.513  -7.846 1.00 . A A . 214 ASN HD21 1 1 
       15  54782 1 1 214 ASN HD22 H  16.048  -2.043  -6.705 1.00 . A A . 214 ASN HD22 1 1 
       15  54783 1 1 214 ASN N    N  13.943  -0.651 -10.806 1.00 . A A . 214 ASN N    1 1 
       15  54784 1 1 214 ASN ND2  N  16.274  -1.504  -7.491 1.00 . A A . 214 ASN ND2  1 1 
       15  54785 1 1 214 ASN O    O  14.390   2.802 -10.635 1.00 . A A . 214 ASN O    1 1 
       15  54786 1 1 214 ASN OD1  O  14.214  -0.760  -7.619 1.00 . A A . 214 ASN OD1  1 1 
       15  54787 1 1 215 LYS C    C  14.454   3.080 -13.563 1.00 . A A . 215 LYS C    1 1 
       15  54788 1 1 215 LYS CA   C  15.735   2.447 -13.026 1.00 . A A . 215 LYS CA   1 1 
       15  54789 1 1 215 LYS CB   C  16.549   1.865 -14.182 1.00 . A A . 215 LYS CB   1 1 
       15  54790 1 1 215 LYS CD   C  17.873   2.430 -16.222 1.00 . A A . 215 LYS CD   1 1 
       15  54791 1 1 215 LYS CE   C  18.334   3.564 -17.138 1.00 . A A . 215 LYS CE   1 1 
       15  54792 1 1 215 LYS CG   C  16.981   2.996 -15.117 1.00 . A A . 215 LYS CG   1 1 
       15  54793 1 1 215 LYS H    H  15.669   0.467 -12.254 1.00 . A A . 215 LYS H    1 1 
       15  54794 1 1 215 LYS HA   H  16.321   3.205 -12.531 1.00 . A A . 215 LYS HA   1 1 
       15  54795 1 1 215 LYS HB2  H  17.421   1.365 -13.790 1.00 . A A . 215 LYS HB2  1 1 
       15  54796 1 1 215 LYS HB3  H  15.942   1.159 -14.729 1.00 . A A . 215 LYS HB3  1 1 
       15  54797 1 1 215 LYS HD2  H  18.736   1.953 -15.778 1.00 . A A . 215 LYS HD2  1 1 
       15  54798 1 1 215 LYS HD3  H  17.318   1.706 -16.798 1.00 . A A . 215 LYS HD3  1 1 
       15  54799 1 1 215 LYS HE2  H  18.766   4.355 -16.544 1.00 . A A . 215 LYS HE2  1 1 
       15  54800 1 1 215 LYS HE3  H  19.072   3.190 -17.832 1.00 . A A . 215 LYS HE3  1 1 
       15  54801 1 1 215 LYS HG2  H  16.106   3.452 -15.558 1.00 . A A . 215 LYS HG2  1 1 
       15  54802 1 1 215 LYS HG3  H  17.529   3.737 -14.556 1.00 . A A . 215 LYS HG3  1 1 
       15  54803 1 1 215 LYS HZ1  H  16.986   5.080 -17.613 1.00 . A A . 215 LYS HZ1  1 1 
       15  54804 1 1 215 LYS HZ2  H  16.326   3.516 -17.688 1.00 . A A . 215 LYS HZ2  1 1 
       15  54805 1 1 215 LYS HZ3  H  17.367   4.061 -18.915 1.00 . A A . 215 LYS HZ3  1 1 
       15  54806 1 1 215 LYS N    N  15.412   1.399 -12.067 1.00 . A A . 215 LYS N    1 1 
       15  54807 1 1 215 LYS NZ   N  17.165   4.095 -17.896 1.00 . A A . 215 LYS NZ   1 1 
       15  54808 1 1 215 LYS O    O  14.352   4.302 -13.677 1.00 . A A . 215 LYS O    1 1 
       15  54809 1 1 216 ALA C    C  11.500   3.597 -13.359 1.00 . A A . 216 ALA C    1 1 
       15  54810 1 1 216 ALA CA   C  12.196   2.730 -14.407 1.00 . A A . 216 ALA CA   1 1 
       15  54811 1 1 216 ALA CB   C  11.297   1.553 -14.783 1.00 . A A . 216 ALA CB   1 1 
       15  54812 1 1 216 ALA H    H  13.607   1.274 -13.778 1.00 . A A . 216 ALA H    1 1 
       15  54813 1 1 216 ALA HA   H  12.380   3.327 -15.288 1.00 . A A . 216 ALA HA   1 1 
       15  54814 1 1 216 ALA HB1  H  11.758   0.990 -15.579 1.00 . A A . 216 ALA HB1  1 1 
       15  54815 1 1 216 ALA HB2  H  10.338   1.925 -15.109 1.00 . A A . 216 ALA HB2  1 1 
       15  54816 1 1 216 ALA HB3  H  11.163   0.916 -13.920 1.00 . A A . 216 ALA HB3  1 1 
       15  54817 1 1 216 ALA N    N  13.473   2.238 -13.888 1.00 . A A . 216 ALA N    1 1 
       15  54818 1 1 216 ALA O    O  10.908   4.625 -13.682 1.00 . A A . 216 ALA O    1 1 
       15  54819 1 1 217 PHE C    C  11.602   5.325 -10.919 1.00 . A A . 217 PHE C    1 1 
       15  54820 1 1 217 PHE CA   C  10.981   3.930 -11.005 1.00 . A A . 217 PHE CA   1 1 
       15  54821 1 1 217 PHE CB   C  11.181   3.189  -9.683 1.00 . A A . 217 PHE CB   1 1 
       15  54822 1 1 217 PHE CD1  C   9.037   3.942  -8.594 1.00 . A A . 217 PHE CD1  1 1 
       15  54823 1 1 217 PHE CD2  C  11.145   4.554  -7.561 1.00 . A A . 217 PHE CD2  1 1 
       15  54824 1 1 217 PHE CE1  C   8.346   4.610  -7.576 1.00 . A A . 217 PHE CE1  1 1 
       15  54825 1 1 217 PHE CE2  C  10.453   5.221  -6.544 1.00 . A A . 217 PHE CE2  1 1 
       15  54826 1 1 217 PHE CG   C  10.437   3.914  -8.586 1.00 . A A . 217 PHE CG   1 1 
       15  54827 1 1 217 PHE CZ   C   9.054   5.249  -6.551 1.00 . A A . 217 PHE CZ   1 1 
       15  54828 1 1 217 PHE H    H  12.081   2.352 -11.898 1.00 . A A . 217 PHE H    1 1 
       15  54829 1 1 217 PHE HA   H   9.924   4.032 -11.193 1.00 . A A . 217 PHE HA   1 1 
       15  54830 1 1 217 PHE HB2  H  10.802   2.184  -9.776 1.00 . A A . 217 PHE HB2  1 1 
       15  54831 1 1 217 PHE HB3  H  12.235   3.158  -9.449 1.00 . A A . 217 PHE HB3  1 1 
       15  54832 1 1 217 PHE HD1  H   8.491   3.449  -9.384 1.00 . A A . 217 PHE HD1  1 1 
       15  54833 1 1 217 PHE HD2  H  12.224   4.532  -7.555 1.00 . A A . 217 PHE HD2  1 1 
       15  54834 1 1 217 PHE HE1  H   7.266   4.632  -7.581 1.00 . A A . 217 PHE HE1  1 1 
       15  54835 1 1 217 PHE HE2  H  11.000   5.712  -5.754 1.00 . A A . 217 PHE HE2  1 1 
       15  54836 1 1 217 PHE HZ   H   8.521   5.764  -5.767 1.00 . A A . 217 PHE HZ   1 1 
       15  54837 1 1 217 PHE N    N  11.589   3.177 -12.099 1.00 . A A . 217 PHE N    1 1 
       15  54838 1 1 217 PHE O    O  10.898   6.327 -10.739 1.00 . A A . 217 PHE O    1 1 
       15  54839 1 1 218 ALA C    C  13.188   7.573 -12.120 1.00 . A A . 218 ALA C    1 1 
       15  54840 1 1 218 ALA CA   C  13.635   6.663 -10.979 1.00 . A A . 218 ALA CA   1 1 
       15  54841 1 1 218 ALA CB   C  15.142   6.429 -11.066 1.00 . A A . 218 ALA CB   1 1 
       15  54842 1 1 218 ALA H    H  13.433   4.561 -11.186 1.00 . A A . 218 ALA H    1 1 
       15  54843 1 1 218 ALA HA   H  13.408   7.142 -10.039 1.00 . A A . 218 ALA HA   1 1 
       15  54844 1 1 218 ALA HB1  H  15.641   7.371 -11.235 1.00 . A A . 218 ALA HB1  1 1 
       15  54845 1 1 218 ALA HB2  H  15.353   5.756 -11.885 1.00 . A A . 218 ALA HB2  1 1 
       15  54846 1 1 218 ALA HB3  H  15.491   5.994 -10.143 1.00 . A A . 218 ALA HB3  1 1 
       15  54847 1 1 218 ALA N    N  12.928   5.387 -11.047 1.00 . A A . 218 ALA N    1 1 
       15  54848 1 1 218 ALA O    O  13.022   8.781 -11.936 1.00 . A A . 218 ALA O    1 1 
       15  54849 1 1 219 GLU C    C  11.149   8.334 -14.197 1.00 . A A . 219 GLU C    1 1 
       15  54850 1 1 219 GLU CA   C  12.537   7.754 -14.461 1.00 . A A . 219 GLU CA   1 1 
       15  54851 1 1 219 GLU CB   C  12.510   6.861 -15.699 1.00 . A A . 219 GLU CB   1 1 
       15  54852 1 1 219 GLU CD   C  13.921   5.523 -17.268 1.00 . A A . 219 GLU CD   1 1 
       15  54853 1 1 219 GLU CG   C  13.940   6.494 -16.093 1.00 . A A . 219 GLU CG   1 1 
       15  54854 1 1 219 GLU H    H  13.128   6.017 -13.387 1.00 . A A . 219 GLU H    1 1 
       15  54855 1 1 219 GLU HA   H  13.228   8.567 -14.629 1.00 . A A . 219 GLU HA   1 1 
       15  54856 1 1 219 GLU HB2  H  11.953   5.960 -15.475 1.00 . A A . 219 GLU HB2  1 1 
       15  54857 1 1 219 GLU HB3  H  12.035   7.387 -16.509 1.00 . A A . 219 GLU HB3  1 1 
       15  54858 1 1 219 GLU HG2  H  14.472   7.390 -16.376 1.00 . A A . 219 GLU HG2  1 1 
       15  54859 1 1 219 GLU HG3  H  14.438   6.033 -15.255 1.00 . A A . 219 GLU HG3  1 1 
       15  54860 1 1 219 GLU N    N  12.984   6.983 -13.298 1.00 . A A . 219 GLU N    1 1 
       15  54861 1 1 219 GLU O    O  10.875   9.486 -14.528 1.00 . A A . 219 GLU O    1 1 
       15  54862 1 1 219 GLU OE1  O  12.837   5.186 -17.715 1.00 . A A . 219 GLU OE1  1 1 
       15  54863 1 1 219 GLU OE2  O  14.990   5.132 -17.704 1.00 . A A . 219 GLU OE2  1 1 
       15  54864 1 1 220 MET C    C   8.958   9.190 -12.422 1.00 . A A . 220 MET C    1 1 
       15  54865 1 1 220 MET CA   C   8.910   7.963 -13.321 1.00 . A A . 220 MET CA   1 1 
       15  54866 1 1 220 MET CB   C   8.138   6.839 -12.628 1.00 . A A . 220 MET CB   1 1 
       15  54867 1 1 220 MET CE   C   5.425   5.260 -12.309 1.00 . A A . 220 MET CE   1 1 
       15  54868 1 1 220 MET CG   C   7.728   5.788 -13.661 1.00 . A A . 220 MET CG   1 1 
       15  54869 1 1 220 MET H    H  10.535   6.601 -13.407 1.00 . A A . 220 MET H    1 1 
       15  54870 1 1 220 MET HA   H   8.414   8.215 -14.248 1.00 . A A . 220 MET HA   1 1 
       15  54871 1 1 220 MET HB2  H   8.770   6.382 -11.878 1.00 . A A . 220 MET HB2  1 1 
       15  54872 1 1 220 MET HB3  H   7.259   7.246 -12.156 1.00 . A A . 220 MET HB3  1 1 
       15  54873 1 1 220 MET HE1  H   5.320   6.180 -12.859 1.00 . A A . 220 MET HE1  1 1 
       15  54874 1 1 220 MET HE2  H   5.477   5.482 -11.258 1.00 . A A . 220 MET HE2  1 1 
       15  54875 1 1 220 MET HE3  H   4.571   4.630 -12.499 1.00 . A A . 220 MET HE3  1 1 
       15  54876 1 1 220 MET HG2  H   7.036   6.229 -14.365 1.00 . A A . 220 MET HG2  1 1 
       15  54877 1 1 220 MET HG3  H   8.599   5.441 -14.190 1.00 . A A . 220 MET HG3  1 1 
       15  54878 1 1 220 MET N    N  10.269   7.519 -13.616 1.00 . A A . 220 MET N    1 1 
       15  54879 1 1 220 MET O    O   8.162  10.116 -12.568 1.00 . A A . 220 MET O    1 1 
       15  54880 1 1 220 MET SD   S   6.934   4.397 -12.819 1.00 . A A . 220 MET SD   1 1 
       15  54881 1 1 221 ARG C    C  10.570  11.555 -11.351 1.00 . A A . 221 ARG C    1 1 
       15  54882 1 1 221 ARG CA   C  10.051  10.338 -10.582 1.00 . A A . 221 ARG CA   1 1 
       15  54883 1 1 221 ARG CB   C  11.026   9.990  -9.458 1.00 . A A . 221 ARG CB   1 1 
       15  54884 1 1 221 ARG CD   C  11.379   8.549  -7.450 1.00 . A A . 221 ARG CD   1 1 
       15  54885 1 1 221 ARG CG   C  10.375   8.975  -8.521 1.00 . A A . 221 ARG CG   1 1 
       15  54886 1 1 221 ARG CZ   C  11.013  10.030  -5.557 1.00 . A A . 221 ARG CZ   1 1 
       15  54887 1 1 221 ARG H    H  10.504   8.432 -11.394 1.00 . A A . 221 ARG H    1 1 
       15  54888 1 1 221 ARG HA   H   9.093  10.584 -10.153 1.00 . A A . 221 ARG HA   1 1 
       15  54889 1 1 221 ARG HB2  H  11.927   9.566  -9.883 1.00 . A A . 221 ARG HB2  1 1 
       15  54890 1 1 221 ARG HB3  H  11.274  10.883  -8.906 1.00 . A A . 221 ARG HB3  1 1 
       15  54891 1 1 221 ARG HD2  H  10.940   7.780  -6.835 1.00 . A A . 221 ARG HD2  1 1 
       15  54892 1 1 221 ARG HD3  H  12.265   8.158  -7.928 1.00 . A A . 221 ARG HD3  1 1 
       15  54893 1 1 221 ARG HE   H  12.536  10.219  -6.843 1.00 . A A . 221 ARG HE   1 1 
       15  54894 1 1 221 ARG HG2  H   9.512   9.425  -8.050 1.00 . A A . 221 ARG HG2  1 1 
       15  54895 1 1 221 ARG HG3  H  10.065   8.109  -9.087 1.00 . A A . 221 ARG HG3  1 1 
       15  54896 1 1 221 ARG HH11 H   9.687   8.549  -5.807 1.00 . A A . 221 ARG HH11 1 1 
       15  54897 1 1 221 ARG HH12 H   9.404   9.587  -4.451 1.00 . A A . 221 ARG HH12 1 1 
       15  54898 1 1 221 ARG HH21 H  12.170  11.586  -5.066 1.00 . A A . 221 ARG HH21 1 1 
       15  54899 1 1 221 ARG HH22 H  10.810  11.306  -4.031 1.00 . A A . 221 ARG HH22 1 1 
       15  54900 1 1 221 ARG N    N   9.899   9.197 -11.483 1.00 . A A . 221 ARG N    1 1 
       15  54901 1 1 221 ARG NE   N  11.741   9.692  -6.618 1.00 . A A . 221 ARG NE   1 1 
       15  54902 1 1 221 ARG NH1  N   9.952   9.334  -5.247 1.00 . A A . 221 ARG NH1  1 1 
       15  54903 1 1 221 ARG NH2  N  11.358  11.053  -4.828 1.00 . A A . 221 ARG NH2  1 1 
       15  54904 1 1 221 ARG O    O  10.144  12.685 -11.115 1.00 . A A . 221 ARG O    1 1 
       15  54905 1 1 222 ALA C    C  10.993  13.088 -13.888 1.00 . A A . 222 ALA C    1 1 
       15  54906 1 1 222 ALA CA   C  12.077  12.396 -13.068 1.00 . A A . 222 ALA CA   1 1 
       15  54907 1 1 222 ALA CB   C  13.150  11.842 -14.006 1.00 . A A . 222 ALA CB   1 1 
       15  54908 1 1 222 ALA H    H  11.813  10.394 -12.414 1.00 . A A . 222 ALA H    1 1 
       15  54909 1 1 222 ALA HA   H  12.531  13.118 -12.406 1.00 . A A . 222 ALA HA   1 1 
       15  54910 1 1 222 ALA HB1  H  12.703  11.124 -14.680 1.00 . A A . 222 ALA HB1  1 1 
       15  54911 1 1 222 ALA HB2  H  13.921  11.359 -13.426 1.00 . A A . 222 ALA HB2  1 1 
       15  54912 1 1 222 ALA HB3  H  13.582  12.650 -14.577 1.00 . A A . 222 ALA HB3  1 1 
       15  54913 1 1 222 ALA N    N  11.503  11.314 -12.274 1.00 . A A . 222 ALA N    1 1 
       15  54914 1 1 222 ALA O    O  10.920  14.316 -13.928 1.00 . A A . 222 ALA O    1 1 
       15  54915 1 1 223 ASP C    C   7.834  13.108 -14.489 1.00 . A A . 223 ASP C    1 1 
       15  54916 1 1 223 ASP CA   C   9.064  12.836 -15.349 1.00 . A A . 223 ASP CA   1 1 
       15  54917 1 1 223 ASP CB   C   8.707  11.859 -16.469 1.00 . A A . 223 ASP CB   1 1 
       15  54918 1 1 223 ASP CG   C   8.418  10.483 -15.889 1.00 . A A . 223 ASP CG   1 1 
       15  54919 1 1 223 ASP H    H  10.252  11.319 -14.463 1.00 . A A . 223 ASP H    1 1 
       15  54920 1 1 223 ASP HA   H   9.392  13.767 -15.794 1.00 . A A . 223 ASP HA   1 1 
       15  54921 1 1 223 ASP HB2  H   7.832  12.220 -16.989 1.00 . A A . 223 ASP HB2  1 1 
       15  54922 1 1 223 ASP HB3  H   9.532  11.790 -17.161 1.00 . A A . 223 ASP HB3  1 1 
       15  54923 1 1 223 ASP N    N  10.148  12.290 -14.534 1.00 . A A . 223 ASP N    1 1 
       15  54924 1 1 223 ASP O    O   6.804  13.559 -14.988 1.00 . A A . 223 ASP O    1 1 
       15  54925 1 1 223 ASP OD1  O   7.898  10.430 -14.796 1.00 . A A . 223 ASP OD1  1 1 
       15  54926 1 1 223 ASP OD2  O   8.729   9.504 -16.544 1.00 . A A . 223 ASP OD2  1 1 
       15  54927 1 1 224 GLY C    C   5.651  12.212 -12.625 1.00 . A A . 224 GLY C    1 1 
       15  54928 1 1 224 GLY CA   C   6.850  13.079 -12.273 1.00 . A A . 224 GLY CA   1 1 
       15  54929 1 1 224 GLY H    H   8.799  12.495 -12.848 1.00 . A A . 224 GLY H    1 1 
       15  54930 1 1 224 GLY HA2  H   7.173  12.846 -11.266 1.00 . A A . 224 GLY HA2  1 1 
       15  54931 1 1 224 GLY HA3  H   6.565  14.120 -12.320 1.00 . A A . 224 GLY HA3  1 1 
       15  54932 1 1 224 GLY N    N   7.952  12.842 -13.194 1.00 . A A . 224 GLY N    1 1 
       15  54933 1 1 224 GLY O    O   4.533  12.498 -12.213 1.00 . A A . 224 GLY O    1 1 
       15  54934 1 1 225 THR C    C   4.116   9.693 -12.555 1.00 . A A . 225 THR C    1 1 
       15  54935 1 1 225 THR CA   C   4.814  10.254 -13.787 1.00 . A A . 225 THR CA   1 1 
       15  54936 1 1 225 THR CB   C   5.382   9.102 -14.622 1.00 . A A . 225 THR CB   1 1 
       15  54937 1 1 225 THR CG2  C   4.268   8.115 -14.967 1.00 . A A . 225 THR CG2  1 1 
       15  54938 1 1 225 THR H    H   6.810  10.972 -13.689 1.00 . A A . 225 THR H    1 1 
       15  54939 1 1 225 THR HA   H   4.102  10.801 -14.387 1.00 . A A . 225 THR HA   1 1 
       15  54940 1 1 225 THR HB   H   6.143   8.592 -14.054 1.00 . A A . 225 THR HB   1 1 
       15  54941 1 1 225 THR HG1  H   6.137   8.881 -16.402 1.00 . A A . 225 THR HG1  1 1 
       15  54942 1 1 225 THR HG21 H   3.434   8.652 -15.389 1.00 . A A . 225 THR HG21 1 1 
       15  54943 1 1 225 THR HG22 H   3.950   7.601 -14.072 1.00 . A A . 225 THR HG22 1 1 
       15  54944 1 1 225 THR HG23 H   4.634   7.391 -15.681 1.00 . A A . 225 THR HG23 1 1 
       15  54945 1 1 225 THR N    N   5.895  11.149 -13.381 1.00 . A A . 225 THR N    1 1 
       15  54946 1 1 225 THR O    O   2.887   9.677 -12.488 1.00 . A A . 225 THR O    1 1 
       15  54947 1 1 225 THR OG1  O   5.952   9.619 -15.817 1.00 . A A . 225 THR OG1  1 1 
       15  54948 1 1 226 TYR C    C   3.546   9.777  -9.605 1.00 . A A . 226 TYR C    1 1 
       15  54949 1 1 226 TYR CA   C   4.326   8.698 -10.352 1.00 . A A . 226 TYR CA   1 1 
       15  54950 1 1 226 TYR CB   C   5.446   8.167  -9.455 1.00 . A A . 226 TYR CB   1 1 
       15  54951 1 1 226 TYR CD1  C   4.097   6.542  -8.083 1.00 . A A . 226 TYR CD1  1 1 
       15  54952 1 1 226 TYR CD2  C   5.090   8.457  -6.975 1.00 . A A . 226 TYR CD2  1 1 
       15  54953 1 1 226 TYR CE1  C   3.555   6.119  -6.864 1.00 . A A . 226 TYR CE1  1 1 
       15  54954 1 1 226 TYR CE2  C   4.550   8.033  -5.758 1.00 . A A . 226 TYR CE2  1 1 
       15  54955 1 1 226 TYR CG   C   4.863   7.711  -8.139 1.00 . A A . 226 TYR CG   1 1 
       15  54956 1 1 226 TYR CZ   C   3.783   6.865  -5.701 1.00 . A A . 226 TYR CZ   1 1 
       15  54957 1 1 226 TYR H    H   5.866   9.287 -11.692 1.00 . A A . 226 TYR H    1 1 
       15  54958 1 1 226 TYR HA   H   3.659   7.889 -10.599 1.00 . A A . 226 TYR HA   1 1 
       15  54959 1 1 226 TYR HB2  H   5.934   7.339  -9.941 1.00 . A A . 226 TYR HB2  1 1 
       15  54960 1 1 226 TYR HB3  H   6.169   8.954  -9.279 1.00 . A A . 226 TYR HB3  1 1 
       15  54961 1 1 226 TYR HD1  H   3.921   5.969  -8.981 1.00 . A A . 226 TYR HD1  1 1 
       15  54962 1 1 226 TYR HD2  H   5.683   9.360  -7.019 1.00 . A A . 226 TYR HD2  1 1 
       15  54963 1 1 226 TYR HE1  H   2.963   5.218  -6.820 1.00 . A A . 226 TYR HE1  1 1 
       15  54964 1 1 226 TYR HE2  H   4.727   8.606  -4.864 1.00 . A A . 226 TYR HE2  1 1 
       15  54965 1 1 226 TYR HH   H   2.990   5.528  -4.592 1.00 . A A . 226 TYR HH   1 1 
       15  54966 1 1 226 TYR N    N   4.900   9.242 -11.577 1.00 . A A . 226 TYR N    1 1 
       15  54967 1 1 226 TYR O    O   2.352   9.629  -9.349 1.00 . A A . 226 TYR O    1 1 
       15  54968 1 1 226 TYR OH   O   3.250   6.450  -4.500 1.00 . A A . 226 TYR OH   1 1 
       15  54969 1 1 227 GLU C    C   2.375  12.468  -9.327 1.00 . A A . 227 GLU C    1 1 
       15  54970 1 1 227 GLU CA   C   3.582  11.963  -8.547 1.00 . A A . 227 GLU CA   1 1 
       15  54971 1 1 227 GLU CB   C   4.576  13.111  -8.352 1.00 . A A . 227 GLU CB   1 1 
       15  54972 1 1 227 GLU CD   C   6.730  13.777  -7.263 1.00 . A A . 227 GLU CD   1 1 
       15  54973 1 1 227 GLU CG   C   5.682  12.676  -7.389 1.00 . A A . 227 GLU CG   1 1 
       15  54974 1 1 227 GLU H    H   5.185  10.935  -9.477 1.00 . A A . 227 GLU H    1 1 
       15  54975 1 1 227 GLU HA   H   3.258  11.612  -7.577 1.00 . A A . 227 GLU HA   1 1 
       15  54976 1 1 227 GLU HB2  H   5.012  13.377  -9.305 1.00 . A A . 227 GLU HB2  1 1 
       15  54977 1 1 227 GLU HB3  H   4.062  13.969  -7.942 1.00 . A A . 227 GLU HB3  1 1 
       15  54978 1 1 227 GLU HG2  H   5.252  12.478  -6.418 1.00 . A A . 227 GLU HG2  1 1 
       15  54979 1 1 227 GLU HG3  H   6.150  11.778  -7.764 1.00 . A A . 227 GLU HG3  1 1 
       15  54980 1 1 227 GLU N    N   4.225  10.869  -9.270 1.00 . A A . 227 GLU N    1 1 
       15  54981 1 1 227 GLU O    O   1.325  12.752  -8.748 1.00 . A A . 227 GLU O    1 1 
       15  54982 1 1 227 GLU OE1  O   6.537  14.823  -7.860 1.00 . A A . 227 GLU OE1  1 1 
       15  54983 1 1 227 GLU OE2  O   7.713  13.555  -6.577 1.00 . A A . 227 GLU OE2  1 1 
       15  54984 1 1 228 LYS C    C   0.213  12.171 -11.342 1.00 . A A . 228 LYS C    1 1 
       15  54985 1 1 228 LYS CA   C   1.439  13.065 -11.489 1.00 . A A . 228 LYS CA   1 1 
       15  54986 1 1 228 LYS CB   C   1.887  13.086 -12.951 1.00 . A A . 228 LYS CB   1 1 
       15  54987 1 1 228 LYS CD   C   1.255  13.764 -15.270 1.00 . A A . 228 LYS CD   1 1 
       15  54988 1 1 228 LYS CE   C   0.157  14.389 -16.132 1.00 . A A . 228 LYS CE   1 1 
       15  54989 1 1 228 LYS CG   C   0.786  13.696 -13.816 1.00 . A A . 228 LYS CG   1 1 
       15  54990 1 1 228 LYS H    H   3.386  12.342 -11.052 1.00 . A A . 228 LYS H    1 1 
       15  54991 1 1 228 LYS HA   H   1.182  14.070 -11.188 1.00 . A A . 228 LYS HA   1 1 
       15  54992 1 1 228 LYS HB2  H   2.781  13.682 -13.046 1.00 . A A . 228 LYS HB2  1 1 
       15  54993 1 1 228 LYS HB3  H   2.087  12.076 -13.281 1.00 . A A . 228 LYS HB3  1 1 
       15  54994 1 1 228 LYS HD2  H   2.149  14.367 -15.331 1.00 . A A . 228 LYS HD2  1 1 
       15  54995 1 1 228 LYS HD3  H   1.467  12.767 -15.628 1.00 . A A . 228 LYS HD3  1 1 
       15  54996 1 1 228 LYS HE2  H  -0.732  13.778 -16.081 1.00 . A A . 228 LYS HE2  1 1 
       15  54997 1 1 228 LYS HE3  H  -0.067  15.381 -15.767 1.00 . A A . 228 LYS HE3  1 1 
       15  54998 1 1 228 LYS HG2  H  -0.098  13.086 -13.754 1.00 . A A . 228 LYS HG2  1 1 
       15  54999 1 1 228 LYS HG3  H   0.563  14.691 -13.464 1.00 . A A . 228 LYS HG3  1 1 
       15  55000 1 1 228 LYS HZ1  H  -0.129  14.885 -18.134 1.00 . A A . 228 LYS HZ1  1 1 
       15  55001 1 1 228 LYS HZ2  H   0.851  13.519 -17.891 1.00 . A A . 228 LYS HZ2  1 1 
       15  55002 1 1 228 LYS HZ3  H   1.468  15.074 -17.597 1.00 . A A . 228 LYS HZ3  1 1 
       15  55003 1 1 228 LYS N    N   2.529  12.582 -10.644 1.00 . A A . 228 LYS N    1 1 
       15  55004 1 1 228 LYS NZ   N   0.622  14.473 -17.545 1.00 . A A . 228 LYS NZ   1 1 
       15  55005 1 1 228 LYS O    O  -0.894  12.660 -11.132 1.00 . A A . 228 LYS O    1 1 
       15  55006 1 1 229 LEU C    C  -1.299  10.018  -9.922 1.00 . A A . 229 LEU C    1 1 
       15  55007 1 1 229 LEU CA   C  -0.678   9.917 -11.306 1.00 . A A . 229 LEU CA   1 1 
       15  55008 1 1 229 LEU CB   C  -0.166   8.494 -11.538 1.00 . A A . 229 LEU CB   1 1 
       15  55009 1 1 229 LEU CD1  C   0.984   7.011 -13.191 1.00 . A A . 229 LEU CD1  1 1 
       15  55010 1 1 229 LEU CD2  C  -1.092   8.243 -13.855 1.00 . A A . 229 LEU CD2  1 1 
       15  55011 1 1 229 LEU CG   C   0.194   8.309 -13.014 1.00 . A A . 229 LEU CG   1 1 
       15  55012 1 1 229 LEU H    H   1.326  10.537 -11.621 1.00 . A A . 229 LEU H    1 1 
       15  55013 1 1 229 LEU HA   H  -1.433  10.141 -12.040 1.00 . A A . 229 LEU HA   1 1 
       15  55014 1 1 229 LEU HB2  H   0.709   8.324 -10.929 1.00 . A A . 229 LEU HB2  1 1 
       15  55015 1 1 229 LEU HB3  H  -0.931   7.786 -11.259 1.00 . A A . 229 LEU HB3  1 1 
       15  55016 1 1 229 LEU HD11 H   1.818   6.999 -12.508 1.00 . A A . 229 LEU HD11 1 1 
       15  55017 1 1 229 LEU HD12 H   1.348   6.949 -14.205 1.00 . A A . 229 LEU HD12 1 1 
       15  55018 1 1 229 LEU HD13 H   0.338   6.168 -12.989 1.00 . A A . 229 LEU HD13 1 1 
       15  55019 1 1 229 LEU HD21 H  -1.394   9.241 -14.123 1.00 . A A . 229 LEU HD21 1 1 
       15  55020 1 1 229 LEU HD22 H  -1.881   7.767 -13.293 1.00 . A A . 229 LEU HD22 1 1 
       15  55021 1 1 229 LEU HD23 H  -0.911   7.678 -14.754 1.00 . A A . 229 LEU HD23 1 1 
       15  55022 1 1 229 LEU HG   H   0.793   9.144 -13.346 1.00 . A A . 229 LEU HG   1 1 
       15  55023 1 1 229 LEU N    N   0.419  10.865 -11.445 1.00 . A A . 229 LEU N    1 1 
       15  55024 1 1 229 LEU O    O  -2.520   9.984  -9.774 1.00 . A A . 229 LEU O    1 1 
       15  55025 1 1 230 ALA C    C  -1.860  11.450  -7.373 1.00 . A A . 230 ALA C    1 1 
       15  55026 1 1 230 ALA CA   C  -0.931  10.250  -7.532 1.00 . A A . 230 ALA CA   1 1 
       15  55027 1 1 230 ALA CB   C   0.255  10.393  -6.578 1.00 . A A . 230 ALA CB   1 1 
       15  55028 1 1 230 ALA H    H   0.512  10.181  -9.096 1.00 . A A . 230 ALA H    1 1 
       15  55029 1 1 230 ALA HA   H  -1.474   9.351  -7.284 1.00 . A A . 230 ALA HA   1 1 
       15  55030 1 1 230 ALA HB1  H  -0.103  10.681  -5.601 1.00 . A A . 230 ALA HB1  1 1 
       15  55031 1 1 230 ALA HB2  H   0.930  11.150  -6.953 1.00 . A A . 230 ALA HB2  1 1 
       15  55032 1 1 230 ALA HB3  H   0.777   9.451  -6.508 1.00 . A A . 230 ALA HB3  1 1 
       15  55033 1 1 230 ALA N    N  -0.450  10.147  -8.906 1.00 . A A . 230 ALA N    1 1 
       15  55034 1 1 230 ALA O    O  -2.964  11.325  -6.847 1.00 . A A . 230 ALA O    1 1 
       15  55035 1 1 231 LYS C    C  -3.543  13.640  -8.450 1.00 . A A . 231 LYS C    1 1 
       15  55036 1 1 231 LYS CA   C  -2.208  13.821  -7.739 1.00 . A A . 231 LYS CA   1 1 
       15  55037 1 1 231 LYS CB   C  -1.453  14.996  -8.371 1.00 . A A . 231 LYS CB   1 1 
       15  55038 1 1 231 LYS CD   C  -1.463  17.469  -8.741 1.00 . A A . 231 LYS CD   1 1 
       15  55039 1 1 231 LYS CE   C  -2.246  18.763  -8.511 1.00 . A A . 231 LYS CE   1 1 
       15  55040 1 1 231 LYS CG   C  -2.244  16.289  -8.159 1.00 . A A . 231 LYS CG   1 1 
       15  55041 1 1 231 LYS H    H  -0.514  12.651  -8.240 1.00 . A A . 231 LYS H    1 1 
       15  55042 1 1 231 LYS HA   H  -2.385  14.044  -6.698 1.00 . A A . 231 LYS HA   1 1 
       15  55043 1 1 231 LYS HB2  H  -0.479  15.089  -7.912 1.00 . A A . 231 LYS HB2  1 1 
       15  55044 1 1 231 LYS HB3  H  -1.335  14.822  -9.431 1.00 . A A . 231 LYS HB3  1 1 
       15  55045 1 1 231 LYS HD2  H  -0.501  17.540  -8.255 1.00 . A A . 231 LYS HD2  1 1 
       15  55046 1 1 231 LYS HD3  H  -1.322  17.319  -9.801 1.00 . A A . 231 LYS HD3  1 1 
       15  55047 1 1 231 LYS HE2  H  -3.202  18.698  -9.012 1.00 . A A . 231 LYS HE2  1 1 
       15  55048 1 1 231 LYS HE3  H  -2.404  18.906  -7.453 1.00 . A A . 231 LYS HE3  1 1 
       15  55049 1 1 231 LYS HG2  H  -3.201  16.212  -8.651 1.00 . A A . 231 LYS HG2  1 1 
       15  55050 1 1 231 LYS HG3  H  -2.394  16.448  -7.100 1.00 . A A . 231 LYS HG3  1 1 
       15  55051 1 1 231 LYS HZ1  H  -0.572  19.575  -9.444 1.00 . A A . 231 LYS HZ1  1 1 
       15  55052 1 1 231 LYS HZ2  H  -1.297  20.604  -8.302 1.00 . A A . 231 LYS HZ2  1 1 
       15  55053 1 1 231 LYS HZ3  H  -2.023  20.368  -9.820 1.00 . A A . 231 LYS HZ3  1 1 
       15  55054 1 1 231 LYS N    N  -1.410  12.606  -7.841 1.00 . A A . 231 LYS N    1 1 
       15  55055 1 1 231 LYS NZ   N  -1.477  19.914  -9.061 1.00 . A A . 231 LYS NZ   1 1 
       15  55056 1 1 231 LYS O    O  -4.565  14.172  -8.010 1.00 . A A . 231 LYS O    1 1 
       15  55057 1 1 232 LYS C    C  -5.696  11.717  -9.543 1.00 . A A . 232 LYS C    1 1 
       15  55058 1 1 232 LYS CA   C  -4.753  12.647 -10.300 1.00 . A A . 232 LYS CA   1 1 
       15  55059 1 1 232 LYS CB   C  -4.417  12.034 -11.660 1.00 . A A . 232 LYS CB   1 1 
       15  55060 1 1 232 LYS CD   C  -3.810  12.595 -14.020 1.00 . A A . 232 LYS CD   1 1 
       15  55061 1 1 232 LYS CE   C  -2.845  11.420 -14.150 1.00 . A A . 232 LYS CE   1 1 
       15  55062 1 1 232 LYS CG   C  -3.818  13.105 -12.578 1.00 . A A . 232 LYS CG   1 1 
       15  55063 1 1 232 LYS H    H  -2.688  12.485  -9.839 1.00 . A A . 232 LYS H    1 1 
       15  55064 1 1 232 LYS HA   H  -5.254  13.588 -10.454 1.00 . A A . 232 LYS HA   1 1 
       15  55065 1 1 232 LYS HB2  H  -3.689  11.242 -11.516 1.00 . A A . 232 LYS HB2  1 1 
       15  55066 1 1 232 LYS HB3  H  -5.305  11.625 -12.111 1.00 . A A . 232 LYS HB3  1 1 
       15  55067 1 1 232 LYS HD2  H  -4.808  12.277 -14.291 1.00 . A A . 232 LYS HD2  1 1 
       15  55068 1 1 232 LYS HD3  H  -3.498  13.391 -14.679 1.00 . A A . 232 LYS HD3  1 1 
       15  55069 1 1 232 LYS HE2  H  -1.914  11.670 -13.677 1.00 . A A . 232 LYS HE2  1 1 
       15  55070 1 1 232 LYS HE3  H  -3.273  10.550 -13.675 1.00 . A A . 232 LYS HE3  1 1 
       15  55071 1 1 232 LYS HG2  H  -4.407  14.005 -12.520 1.00 . A A . 232 LYS HG2  1 1 
       15  55072 1 1 232 LYS HG3  H  -2.807  13.321 -12.272 1.00 . A A . 232 LYS HG3  1 1 
       15  55073 1 1 232 LYS HZ1  H  -1.658  11.453 -15.858 1.00 . A A . 232 LYS HZ1  1 1 
       15  55074 1 1 232 LYS HZ2  H  -3.321  11.622 -16.166 1.00 . A A . 232 LYS HZ2  1 1 
       15  55075 1 1 232 LYS HZ3  H  -2.680  10.104 -15.753 1.00 . A A . 232 LYS HZ3  1 1 
       15  55076 1 1 232 LYS N    N  -3.528  12.889  -9.549 1.00 . A A . 232 LYS N    1 1 
       15  55077 1 1 232 LYS NZ   N  -2.608  11.128 -15.590 1.00 . A A . 232 LYS NZ   1 1 
       15  55078 1 1 232 LYS O    O  -6.874  12.030  -9.364 1.00 . A A . 232 LYS O    1 1 
       15  55079 1 1 233 TYR C    C  -6.480  10.241  -7.061 1.00 . A A . 233 TYR C    1 1 
       15  55080 1 1 233 TYR CA   C  -5.972   9.624  -8.356 1.00 . A A . 233 TYR CA   1 1 
       15  55081 1 1 233 TYR CB   C  -5.139   8.376  -8.040 1.00 . A A . 233 TYR CB   1 1 
       15  55082 1 1 233 TYR CD1  C  -6.194   6.907  -9.796 1.00 . A A . 233 TYR CD1  1 1 
       15  55083 1 1 233 TYR CD2  C  -3.803   7.298  -9.893 1.00 . A A . 233 TYR CD2  1 1 
       15  55084 1 1 233 TYR CE1  C  -6.109   6.102 -10.936 1.00 . A A . 233 TYR CE1  1 1 
       15  55085 1 1 233 TYR CE2  C  -3.718   6.495 -11.033 1.00 . A A . 233 TYR CE2  1 1 
       15  55086 1 1 233 TYR CG   C  -5.040   7.505  -9.273 1.00 . A A . 233 TYR CG   1 1 
       15  55087 1 1 233 TYR CZ   C  -4.870   5.896 -11.555 1.00 . A A . 233 TYR CZ   1 1 
       15  55088 1 1 233 TYR H    H  -4.223  10.394  -9.277 1.00 . A A . 233 TYR H    1 1 
       15  55089 1 1 233 TYR HA   H  -6.820   9.339  -8.960 1.00 . A A . 233 TYR HA   1 1 
       15  55090 1 1 233 TYR HB2  H  -4.149   8.681  -7.731 1.00 . A A . 233 TYR HB2  1 1 
       15  55091 1 1 233 TYR HB3  H  -5.607   7.817  -7.244 1.00 . A A . 233 TYR HB3  1 1 
       15  55092 1 1 233 TYR HD1  H  -7.151   7.066  -9.319 1.00 . A A . 233 TYR HD1  1 1 
       15  55093 1 1 233 TYR HD2  H  -2.916   7.753  -9.487 1.00 . A A . 233 TYR HD2  1 1 
       15  55094 1 1 233 TYR HE1  H  -6.998   5.640 -11.340 1.00 . A A . 233 TYR HE1  1 1 
       15  55095 1 1 233 TYR HE2  H  -2.762   6.334 -11.508 1.00 . A A . 233 TYR HE2  1 1 
       15  55096 1 1 233 TYR HH   H  -4.230   4.345 -12.467 1.00 . A A . 233 TYR HH   1 1 
       15  55097 1 1 233 TYR N    N  -5.168  10.584  -9.098 1.00 . A A . 233 TYR N    1 1 
       15  55098 1 1 233 TYR O    O  -7.653  10.098  -6.713 1.00 . A A . 233 TYR O    1 1 
       15  55099 1 1 233 TYR OH   O  -4.784   5.100 -12.679 1.00 . A A . 233 TYR OH   1 1 
       15  55100 1 1 234 PHE C    C  -5.051  12.742  -4.800 1.00 . A A . 234 PHE C    1 1 
       15  55101 1 1 234 PHE CA   C  -5.965  11.559  -5.090 1.00 . A A . 234 PHE CA   1 1 
       15  55102 1 1 234 PHE CB   C  -5.873  10.548  -3.946 1.00 . A A . 234 PHE CB   1 1 
       15  55103 1 1 234 PHE CD1  C  -8.124   9.445  -4.217 1.00 . A A . 234 PHE CD1  1 1 
       15  55104 1 1 234 PHE CD2  C  -6.126   8.132  -4.622 1.00 . A A . 234 PHE CD2  1 1 
       15  55105 1 1 234 PHE CE1  C  -8.915   8.330  -4.518 1.00 . A A . 234 PHE CE1  1 1 
       15  55106 1 1 234 PHE CE2  C  -6.916   7.018  -4.923 1.00 . A A . 234 PHE CE2  1 1 
       15  55107 1 1 234 PHE CG   C  -6.729   9.346  -4.268 1.00 . A A . 234 PHE CG   1 1 
       15  55108 1 1 234 PHE CZ   C  -8.311   7.116  -4.871 1.00 . A A . 234 PHE CZ   1 1 
       15  55109 1 1 234 PHE H    H  -4.671  11.004  -6.674 1.00 . A A . 234 PHE H    1 1 
       15  55110 1 1 234 PHE HA   H  -6.982  11.917  -5.159 1.00 . A A . 234 PHE HA   1 1 
       15  55111 1 1 234 PHE HB2  H  -4.847  10.240  -3.818 1.00 . A A . 234 PHE HB2  1 1 
       15  55112 1 1 234 PHE HB3  H  -6.226  11.005  -3.034 1.00 . A A . 234 PHE HB3  1 1 
       15  55113 1 1 234 PHE HD1  H  -8.590  10.380  -3.947 1.00 . A A . 234 PHE HD1  1 1 
       15  55114 1 1 234 PHE HD2  H  -5.048   8.057  -4.662 1.00 . A A . 234 PHE HD2  1 1 
       15  55115 1 1 234 PHE HE1  H  -9.990   8.409  -4.480 1.00 . A A . 234 PHE HE1  1 1 
       15  55116 1 1 234 PHE HE2  H  -6.450   6.083  -5.194 1.00 . A A . 234 PHE HE2  1 1 
       15  55117 1 1 234 PHE HZ   H  -8.920   6.256  -5.103 1.00 . A A . 234 PHE HZ   1 1 
       15  55118 1 1 234 PHE N    N  -5.592  10.924  -6.348 1.00 . A A . 234 PHE N    1 1 
       15  55119 1 1 234 PHE O    O  -3.916  12.797  -5.275 1.00 . A A . 234 PHE O    1 1 
       15  55120 1 1 235 ASP C    C  -4.104  14.676  -2.282 1.00 . A A . 235 ASP C    1 1 
       15  55121 1 1 235 ASP CA   C  -4.755  14.866  -3.648 1.00 . A A . 235 ASP CA   1 1 
       15  55122 1 1 235 ASP CB   C  -5.651  16.104  -3.622 1.00 . A A . 235 ASP CB   1 1 
       15  55123 1 1 235 ASP CG   C  -6.793  15.902  -2.632 1.00 . A A . 235 ASP CG   1 1 
       15  55124 1 1 235 ASP H    H  -6.451  13.592  -3.648 1.00 . A A . 235 ASP H    1 1 
       15  55125 1 1 235 ASP HA   H  -3.978  15.016  -4.386 1.00 . A A . 235 ASP HA   1 1 
       15  55126 1 1 235 ASP HB2  H  -5.065  16.962  -3.324 1.00 . A A . 235 ASP HB2  1 1 
       15  55127 1 1 235 ASP HB3  H  -6.058  16.272  -4.607 1.00 . A A . 235 ASP HB3  1 1 
       15  55128 1 1 235 ASP N    N  -5.545  13.689  -4.006 1.00 . A A . 235 ASP N    1 1 
       15  55129 1 1 235 ASP O    O  -4.728  14.903  -1.246 1.00 . A A . 235 ASP O    1 1 
       15  55130 1 1 235 ASP OD1  O  -6.910  14.807  -2.106 1.00 . A A . 235 ASP OD1  1 1 
       15  55131 1 1 235 ASP OD2  O  -7.534  16.846  -2.412 1.00 . A A . 235 ASP OD2  1 1 
       15  55132 1 1 236 PHE C    C  -0.618  14.186  -1.265 1.00 . A A . 236 PHE C    1 1 
       15  55133 1 1 236 PHE CA   C  -2.114  14.040  -1.041 1.00 . A A . 236 PHE CA   1 1 
       15  55134 1 1 236 PHE CB   C  -2.422  12.644  -0.498 1.00 . A A . 236 PHE CB   1 1 
       15  55135 1 1 236 PHE CD1  C  -2.578  11.350  -2.654 1.00 . A A . 236 PHE CD1  1 1 
       15  55136 1 1 236 PHE CD2  C  -0.731  10.891  -1.152 1.00 . A A . 236 PHE CD2  1 1 
       15  55137 1 1 236 PHE CE1  C  -2.092  10.387  -3.546 1.00 . A A . 236 PHE CE1  1 1 
       15  55138 1 1 236 PHE CE2  C  -0.247   9.927  -2.045 1.00 . A A . 236 PHE CE2  1 1 
       15  55139 1 1 236 PHE CG   C  -1.898  11.601  -1.457 1.00 . A A . 236 PHE CG   1 1 
       15  55140 1 1 236 PHE CZ   C  -0.927   9.675  -3.241 1.00 . A A . 236 PHE CZ   1 1 
       15  55141 1 1 236 PHE H    H  -2.392  14.095  -3.141 1.00 . A A . 236 PHE H    1 1 
       15  55142 1 1 236 PHE HA   H  -2.428  14.774  -0.312 1.00 . A A . 236 PHE HA   1 1 
       15  55143 1 1 236 PHE HB2  H  -1.944  12.522   0.464 1.00 . A A . 236 PHE HB2  1 1 
       15  55144 1 1 236 PHE HB3  H  -3.489  12.527  -0.387 1.00 . A A . 236 PHE HB3  1 1 
       15  55145 1 1 236 PHE HD1  H  -3.476  11.902  -2.890 1.00 . A A . 236 PHE HD1  1 1 
       15  55146 1 1 236 PHE HD2  H  -0.206  11.084  -0.229 1.00 . A A . 236 PHE HD2  1 1 
       15  55147 1 1 236 PHE HE1  H  -2.615  10.193  -4.471 1.00 . A A . 236 PHE HE1  1 1 
       15  55148 1 1 236 PHE HE2  H   0.646   9.376  -1.808 1.00 . A A . 236 PHE HE2  1 1 
       15  55149 1 1 236 PHE HZ   H  -0.554   8.930  -3.928 1.00 . A A . 236 PHE HZ   1 1 
       15  55150 1 1 236 PHE N    N  -2.841  14.258  -2.286 1.00 . A A . 236 PHE N    1 1 
       15  55151 1 1 236 PHE O    O  -0.182  14.697  -2.297 1.00 . A A . 236 PHE O    1 1 
       15  55152 1 1 237 ASP C    C   2.256  12.437  -0.245 1.00 . A A . 237 ASP C    1 1 
       15  55153 1 1 237 ASP CA   C   1.626  13.819  -0.390 1.00 . A A . 237 ASP CA   1 1 
       15  55154 1 1 237 ASP CB   C   2.167  14.748   0.698 1.00 . A A . 237 ASP CB   1 1 
       15  55155 1 1 237 ASP CG   C   3.683  14.863   0.576 1.00 . A A . 237 ASP CG   1 1 
       15  55156 1 1 237 ASP H    H  -0.233  13.335   0.508 1.00 . A A . 237 ASP H    1 1 
       15  55157 1 1 237 ASP HA   H   1.904  14.223  -1.355 1.00 . A A . 237 ASP HA   1 1 
       15  55158 1 1 237 ASP HB2  H   1.722  15.726   0.588 1.00 . A A . 237 ASP HB2  1 1 
       15  55159 1 1 237 ASP HB3  H   1.917  14.347   1.668 1.00 . A A . 237 ASP HB3  1 1 
       15  55160 1 1 237 ASP N    N   0.169  13.734  -0.291 1.00 . A A . 237 ASP N    1 1 
       15  55161 1 1 237 ASP O    O   2.242  11.850   0.835 1.00 . A A . 237 ASP O    1 1 
       15  55162 1 1 237 ASP OD1  O   4.248  14.149  -0.235 1.00 . A A . 237 ASP OD1  1 1 
       15  55163 1 1 237 ASP OD2  O   4.255  15.667   1.294 1.00 . A A . 237 ASP OD2  1 1 
       15  55164 1 1 238 VAL C    C   4.654  10.623  -0.387 1.00 . A A . 238 VAL C    1 1 
       15  55165 1 1 238 VAL CA   C   3.452  10.618  -1.322 1.00 . A A . 238 VAL CA   1 1 
       15  55166 1 1 238 VAL CB   C   3.896  10.235  -2.734 1.00 . A A . 238 VAL CB   1 1 
       15  55167 1 1 238 VAL CG1  C   2.663  10.009  -3.617 1.00 . A A . 238 VAL CG1  1 1 
       15  55168 1 1 238 VAL CG2  C   4.745  11.364  -3.325 1.00 . A A . 238 VAL CG2  1 1 
       15  55169 1 1 238 VAL H    H   2.791  12.446  -2.171 1.00 . A A . 238 VAL H    1 1 
       15  55170 1 1 238 VAL HA   H   2.742   9.887  -0.971 1.00 . A A . 238 VAL HA   1 1 
       15  55171 1 1 238 VAL HB   H   4.478   9.328  -2.688 1.00 . A A . 238 VAL HB   1 1 
       15  55172 1 1 238 VAL HG11 H   2.939  10.099  -4.658 1.00 . A A . 238 VAL HG11 1 1 
       15  55173 1 1 238 VAL HG12 H   1.908  10.747  -3.384 1.00 . A A . 238 VAL HG12 1 1 
       15  55174 1 1 238 VAL HG13 H   2.270   9.021  -3.436 1.00 . A A . 238 VAL HG13 1 1 
       15  55175 1 1 238 VAL HG21 H   5.674  11.436  -2.784 1.00 . A A . 238 VAL HG21 1 1 
       15  55176 1 1 238 VAL HG22 H   4.209  12.297  -3.249 1.00 . A A . 238 VAL HG22 1 1 
       15  55177 1 1 238 VAL HG23 H   4.947  11.153  -4.366 1.00 . A A . 238 VAL HG23 1 1 
       15  55178 1 1 238 VAL N    N   2.811  11.929  -1.339 1.00 . A A . 238 VAL N    1 1 
       15  55179 1 1 238 VAL O    O   4.889   9.659   0.341 1.00 . A A . 238 VAL O    1 1 
       15  55180 1 1 239 TYR C    C   6.204  11.690   1.904 1.00 . A A . 239 TYR C    1 1 
       15  55181 1 1 239 TYR CA   C   6.594  11.828   0.437 1.00 . A A . 239 TYR CA   1 1 
       15  55182 1 1 239 TYR CB   C   7.265  13.185   0.213 1.00 . A A . 239 TYR CB   1 1 
       15  55183 1 1 239 TYR CD1  C   7.057  13.637  -2.258 1.00 . A A . 239 TYR CD1  1 1 
       15  55184 1 1 239 TYR CD2  C   9.189  12.882  -1.383 1.00 . A A . 239 TYR CD2  1 1 
       15  55185 1 1 239 TYR CE1  C   7.603  13.683  -3.547 1.00 . A A . 239 TYR CE1  1 1 
       15  55186 1 1 239 TYR CE2  C   9.735  12.928  -2.671 1.00 . A A . 239 TYR CE2  1 1 
       15  55187 1 1 239 TYR CG   C   7.850  13.237  -1.177 1.00 . A A . 239 TYR CG   1 1 
       15  55188 1 1 239 TYR CZ   C   8.942  13.329  -3.753 1.00 . A A . 239 TYR CZ   1 1 
       15  55189 1 1 239 TYR H    H   5.183  12.446  -1.021 1.00 . A A . 239 TYR H    1 1 
       15  55190 1 1 239 TYR HA   H   7.293  11.046   0.180 1.00 . A A . 239 TYR HA   1 1 
       15  55191 1 1 239 TYR HB2  H   6.530  13.971   0.323 1.00 . A A . 239 TYR HB2  1 1 
       15  55192 1 1 239 TYR HB3  H   8.050  13.324   0.940 1.00 . A A . 239 TYR HB3  1 1 
       15  55193 1 1 239 TYR HD1  H   6.025  13.911  -2.099 1.00 . A A . 239 TYR HD1  1 1 
       15  55194 1 1 239 TYR HD2  H   9.801  12.573  -0.548 1.00 . A A . 239 TYR HD2  1 1 
       15  55195 1 1 239 TYR HE1  H   6.992  13.992  -4.381 1.00 . A A . 239 TYR HE1  1 1 
       15  55196 1 1 239 TYR HE2  H  10.768  12.655  -2.830 1.00 . A A . 239 TYR HE2  1 1 
       15  55197 1 1 239 TYR HH   H   9.244  12.561  -5.475 1.00 . A A . 239 TYR HH   1 1 
       15  55198 1 1 239 TYR N    N   5.414  11.712  -0.414 1.00 . A A . 239 TYR N    1 1 
       15  55199 1 1 239 TYR O    O   6.883  11.009   2.673 1.00 . A A . 239 TYR O    1 1 
       15  55200 1 1 239 TYR OH   O   9.481  13.374  -5.023 1.00 . A A . 239 TYR OH   1 1 
       15  55201 1 1 240 GLY C    C   4.247  10.835   4.037 1.00 . A A . 240 GLY C    1 1 
       15  55202 1 1 240 GLY CA   C   4.633  12.263   3.664 1.00 . A A . 240 GLY CA   1 1 
       15  55203 1 1 240 GLY H    H   4.601  12.854   1.629 1.00 . A A . 240 GLY H    1 1 
       15  55204 1 1 240 GLY HA2  H   5.415  12.604   4.325 1.00 . A A . 240 GLY HA2  1 1 
       15  55205 1 1 240 GLY HA3  H   3.769  12.900   3.775 1.00 . A A . 240 GLY HA3  1 1 
       15  55206 1 1 240 GLY N    N   5.105  12.332   2.285 1.00 . A A . 240 GLY N    1 1 
       15  55207 1 1 240 GLY O    O   4.475  10.394   5.163 1.00 . A A . 240 GLY O    1 1 
       15  55208 1 1 241 GLY C    C   2.161   8.671   4.385 1.00 . A A . 241 GLY C    1 1 
       15  55209 1 1 241 GLY CA   C   3.251   8.737   3.323 1.00 . A A . 241 GLY CA   1 1 
       15  55210 1 1 241 GLY H    H   3.506  10.518   2.204 1.00 . A A . 241 GLY H    1 1 
       15  55211 1 1 241 GLY HA2  H   2.876   8.314   2.403 1.00 . A A . 241 GLY HA2  1 1 
       15  55212 1 1 241 GLY HA3  H   4.104   8.165   3.657 1.00 . A A . 241 GLY HA3  1 1 
       15  55213 1 1 241 GLY N    N   3.662  10.115   3.084 1.00 . A A . 241 GLY N    1 1 
       15  55214 1 1 241 GLY O    O   2.234   9.445   5.327 1.00 . A A . 241 GLY O    1 1 
       15  55215 1 1 241 GLY OXT  O   1.276   7.843   4.249 1.00 . A A . 241 GLY OXT  1 1 
       16  55216 1 1   4 ALA C    C  17.592 -11.064 -20.957 1.00 . A A .   4 ALA C    1 1 
       16  55217 1 1   4 ALA CA   C  18.696 -10.937 -22.000 1.00 . A A .   4 ALA CA   1 1 
       16  55218 1 1   4 ALA CB   C  18.608 -12.095 -22.996 1.00 . A A .   4 ALA CB   1 1 
       16  55219 1 1   4 ALA H    H  19.943 -10.526 -20.384 1.00 . A A .   4 ALA H    1 1 
       16  55220 1 1   4 ALA HA   H  18.586 -10.001 -22.528 1.00 . A A .   4 ALA HA   1 1 
       16  55221 1 1   4 ALA HB1  H  17.670 -12.042 -23.528 1.00 . A A .   4 ALA HB1  1 1 
       16  55222 1 1   4 ALA HB2  H  18.669 -13.033 -22.464 1.00 . A A .   4 ALA HB2  1 1 
       16  55223 1 1   4 ALA HB3  H  19.425 -12.027 -23.700 1.00 . A A .   4 ALA HB3  1 1 
       16  55224 1 1   4 ALA N    N  20.022 -10.968 -21.321 1.00 . A A .   4 ALA N    1 1 
       16  55225 1 1   4 ALA O    O  17.631 -11.944 -20.099 1.00 . A A .   4 ALA O    1 1 
       16  55226 1 1   5 ILE C    C  14.539 -11.340 -20.423 1.00 . A A .   5 ILE C    1 1 
       16  55227 1 1   5 ILE CA   C  15.500 -10.200 -20.098 1.00 . A A .   5 ILE CA   1 1 
       16  55228 1 1   5 ILE CB   C  14.744  -8.858 -20.138 1.00 . A A .   5 ILE CB   1 1 
       16  55229 1 1   5 ILE CD1  C  14.240  -6.878 -21.575 1.00 . A A .   5 ILE CD1  1 1 
       16  55230 1 1   5 ILE CG1  C  15.159  -8.081 -21.391 1.00 . A A .   5 ILE CG1  1 1 
       16  55231 1 1   5 ILE CG2  C  15.084  -8.035 -18.892 1.00 . A A .   5 ILE CG2  1 1 
       16  55232 1 1   5 ILE H    H  16.629  -9.498 -21.742 1.00 . A A .   5 ILE H    1 1 
       16  55233 1 1   5 ILE HA   H  15.908 -10.350 -19.117 1.00 . A A .   5 ILE HA   1 1 
       16  55234 1 1   5 ILE HB   H  13.676  -9.033 -20.166 1.00 . A A .   5 ILE HB   1 1 
       16  55235 1 1   5 ILE HD11 H  14.703  -6.173 -22.247 1.00 . A A .   5 ILE HD11 1 1 
       16  55236 1 1   5 ILE HD12 H  14.068  -6.404 -20.621 1.00 . A A .   5 ILE HD12 1 1 
       16  55237 1 1   5 ILE HD13 H  13.300  -7.206 -21.990 1.00 . A A .   5 ILE HD13 1 1 
       16  55238 1 1   5 ILE HG12 H  16.181  -7.747 -21.280 1.00 . A A .   5 ILE HG12 1 1 
       16  55239 1 1   5 ILE HG13 H  15.085  -8.728 -22.255 1.00 . A A .   5 ILE HG13 1 1 
       16  55240 1 1   5 ILE HG21 H  16.149  -7.855 -18.864 1.00 . A A .   5 ILE HG21 1 1 
       16  55241 1 1   5 ILE HG22 H  14.790  -8.584 -18.009 1.00 . A A .   5 ILE HG22 1 1 
       16  55242 1 1   5 ILE HG23 H  14.555  -7.096 -18.929 1.00 . A A .   5 ILE HG23 1 1 
       16  55243 1 1   5 ILE N    N  16.609 -10.180 -21.038 1.00 . A A .   5 ILE N    1 1 
       16  55244 1 1   5 ILE O    O  14.568 -11.897 -21.518 1.00 . A A .   5 ILE O    1 1 
       16  55245 1 1   6 PRO C    C  11.719 -12.471 -20.840 1.00 . A A .   6 PRO C    1 1 
       16  55246 1 1   6 PRO CA   C  12.679 -12.761 -19.686 1.00 . A A .   6 PRO CA   1 1 
       16  55247 1 1   6 PRO CB   C  11.926 -12.801 -18.344 1.00 . A A .   6 PRO CB   1 1 
       16  55248 1 1   6 PRO CD   C  13.578 -11.057 -18.169 1.00 . A A .   6 PRO CD   1 1 
       16  55249 1 1   6 PRO CG   C  12.812 -12.100 -17.369 1.00 . A A .   6 PRO CG   1 1 
       16  55250 1 1   6 PRO HA   H  13.179 -13.704 -19.845 1.00 . A A .   6 PRO HA   1 1 
       16  55251 1 1   6 PRO HB2  H  10.979 -12.282 -18.429 1.00 . A A .   6 PRO HB2  1 1 
       16  55252 1 1   6 PRO HB3  H  11.765 -13.821 -18.032 1.00 . A A .   6 PRO HB3  1 1 
       16  55253 1 1   6 PRO HD2  H  13.028 -10.126 -18.211 1.00 . A A .   6 PRO HD2  1 1 
       16  55254 1 1   6 PRO HD3  H  14.548 -10.910 -17.737 1.00 . A A .   6 PRO HD3  1 1 
       16  55255 1 1   6 PRO HG2  H  12.223 -11.623 -16.599 1.00 . A A .   6 PRO HG2  1 1 
       16  55256 1 1   6 PRO HG3  H  13.510 -12.798 -16.929 1.00 . A A .   6 PRO HG3  1 1 
       16  55257 1 1   6 PRO N    N  13.686 -11.674 -19.499 1.00 . A A .   6 PRO N    1 1 
       16  55258 1 1   6 PRO O    O  11.336 -11.324 -21.064 1.00 . A A .   6 PRO O    1 1 
       16  55259 1 1   7 GLN C    C   9.043 -12.925 -22.188 1.00 . A A .   7 GLN C    1 1 
       16  55260 1 1   7 GLN CA   C  10.415 -13.366 -22.679 1.00 . A A .   7 GLN CA   1 1 
       16  55261 1 1   7 GLN CB   C  10.287 -14.690 -23.433 1.00 . A A .   7 GLN CB   1 1 
       16  55262 1 1   7 GLN CD   C  12.095 -14.062 -25.046 1.00 . A A .   7 GLN CD   1 1 
       16  55263 1 1   7 GLN CG   C  11.649 -15.085 -24.007 1.00 . A A .   7 GLN CG   1 1 
       16  55264 1 1   7 GLN H    H  11.670 -14.411 -21.328 1.00 . A A .   7 GLN H    1 1 
       16  55265 1 1   7 GLN HA   H  10.800 -12.614 -23.348 1.00 . A A .   7 GLN HA   1 1 
       16  55266 1 1   7 GLN HB2  H   9.942 -15.459 -22.757 1.00 . A A .   7 GLN HB2  1 1 
       16  55267 1 1   7 GLN HB3  H   9.578 -14.576 -24.241 1.00 . A A .   7 GLN HB3  1 1 
       16  55268 1 1   7 GLN HE21 H  13.862 -13.749 -24.196 1.00 . A A .   7 GLN HE21 1 1 
       16  55269 1 1   7 GLN HE22 H  13.564 -12.849 -25.603 1.00 . A A .   7 GLN HE22 1 1 
       16  55270 1 1   7 GLN HG2  H  12.374 -15.123 -23.207 1.00 . A A .   7 GLN HG2  1 1 
       16  55271 1 1   7 GLN HG3  H  11.574 -16.056 -24.471 1.00 . A A .   7 GLN HG3  1 1 
       16  55272 1 1   7 GLN N    N  11.334 -13.519 -21.559 1.00 . A A .   7 GLN N    1 1 
       16  55273 1 1   7 GLN NE2  N  13.271 -13.508 -24.940 1.00 . A A .   7 GLN NE2  1 1 
       16  55274 1 1   7 GLN O    O   8.389 -12.083 -22.805 1.00 . A A .   7 GLN O    1 1 
       16  55275 1 1   7 GLN OE1  O  11.350 -13.758 -25.978 1.00 . A A .   7 GLN OE1  1 1 
       16  55276 1 1   8 ASN C    C   7.392 -13.060 -18.987 1.00 . A A .   8 ASN C    1 1 
       16  55277 1 1   8 ASN CA   C   7.302 -13.157 -20.502 1.00 . A A .   8 ASN CA   1 1 
       16  55278 1 1   8 ASN CB   C   6.269 -14.213 -20.888 1.00 . A A .   8 ASN CB   1 1 
       16  55279 1 1   8 ASN CG   C   5.975 -14.131 -22.382 1.00 . A A .   8 ASN CG   1 1 
       16  55280 1 1   8 ASN H    H   9.164 -14.161 -20.616 1.00 . A A .   8 ASN H    1 1 
       16  55281 1 1   8 ASN HA   H   6.986 -12.199 -20.888 1.00 . A A .   8 ASN HA   1 1 
       16  55282 1 1   8 ASN HB2  H   6.653 -15.193 -20.650 1.00 . A A .   8 ASN HB2  1 1 
       16  55283 1 1   8 ASN HB3  H   5.357 -14.040 -20.335 1.00 . A A .   8 ASN HB3  1 1 
       16  55284 1 1   8 ASN HD21 H   5.184 -15.949 -22.474 1.00 . A A .   8 ASN HD21 1 1 
       16  55285 1 1   8 ASN HD22 H   5.222 -15.099 -23.943 1.00 . A A .   8 ASN HD22 1 1 
       16  55286 1 1   8 ASN N    N   8.604 -13.499 -21.069 1.00 . A A .   8 ASN N    1 1 
       16  55287 1 1   8 ASN ND2  N   5.414 -15.143 -22.983 1.00 . A A .   8 ASN ND2  1 1 
       16  55288 1 1   8 ASN O    O   8.103 -13.836 -18.344 1.00 . A A .   8 ASN O    1 1 
       16  55289 1 1   8 ASN OD1  O   6.265 -13.118 -23.018 1.00 . A A .   8 ASN OD1  1 1 
       16  55290 1 1   9 ILE C    C   5.347 -12.332 -16.361 1.00 . A A .   9 ILE C    1 1 
       16  55291 1 1   9 ILE CA   C   6.681 -11.911 -16.964 1.00 . A A .   9 ILE CA   1 1 
       16  55292 1 1   9 ILE CB   C   6.947 -10.440 -16.635 1.00 . A A .   9 ILE CB   1 1 
       16  55293 1 1   9 ILE CD1  C   8.470  -8.509 -17.085 1.00 . A A .   9 ILE CD1  1 1 
       16  55294 1 1   9 ILE CG1  C   8.290 -10.020 -17.238 1.00 . A A .   9 ILE CG1  1 1 
       16  55295 1 1   9 ILE CG2  C   6.997 -10.258 -15.117 1.00 . A A .   9 ILE CG2  1 1 
       16  55296 1 1   9 ILE H    H   6.122 -11.512 -18.969 1.00 . A A .   9 ILE H    1 1 
       16  55297 1 1   9 ILE HA   H   7.466 -12.509 -16.523 1.00 . A A .   9 ILE HA   1 1 
       16  55298 1 1   9 ILE HB   H   6.157  -9.828 -17.046 1.00 . A A .   9 ILE HB   1 1 
       16  55299 1 1   9 ILE HD11 H   9.466  -8.232 -17.395 1.00 . A A .   9 ILE HD11 1 1 
       16  55300 1 1   9 ILE HD12 H   8.326  -8.232 -16.052 1.00 . A A .   9 ILE HD12 1 1 
       16  55301 1 1   9 ILE HD13 H   7.744  -7.996 -17.699 1.00 . A A .   9 ILE HD13 1 1 
       16  55302 1 1   9 ILE HG12 H   9.092 -10.534 -16.729 1.00 . A A .   9 ILE HG12 1 1 
       16  55303 1 1   9 ILE HG13 H   8.307 -10.277 -18.288 1.00 . A A .   9 ILE HG13 1 1 
       16  55304 1 1   9 ILE HG21 H   6.030 -10.472 -14.696 1.00 . A A .   9 ILE HG21 1 1 
       16  55305 1 1   9 ILE HG22 H   7.271  -9.239 -14.885 1.00 . A A .   9 ILE HG22 1 1 
       16  55306 1 1   9 ILE HG23 H   7.729 -10.932 -14.697 1.00 . A A .   9 ILE HG23 1 1 
       16  55307 1 1   9 ILE N    N   6.670 -12.101 -18.412 1.00 . A A .   9 ILE N    1 1 
       16  55308 1 1   9 ILE O    O   4.285 -11.889 -16.801 1.00 . A A .   9 ILE O    1 1 
       16  55309 1 1  10 ARG C    C   4.000 -12.947 -13.357 1.00 . A A .  10 ARG C    1 1 
       16  55310 1 1  10 ARG CA   C   4.193 -13.664 -14.684 1.00 . A A .  10 ARG CA   1 1 
       16  55311 1 1  10 ARG CB   C   4.286 -15.169 -14.440 1.00 . A A .  10 ARG CB   1 1 
       16  55312 1 1  10 ARG CD   C   4.544 -17.397 -15.542 1.00 . A A .  10 ARG CD   1 1 
       16  55313 1 1  10 ARG CG   C   4.344 -15.900 -15.783 1.00 . A A .  10 ARG CG   1 1 
       16  55314 1 1  10 ARG CZ   C   3.368 -19.224 -14.457 1.00 . A A .  10 ARG CZ   1 1 
       16  55315 1 1  10 ARG H    H   6.282 -13.506 -15.041 1.00 . A A .  10 ARG H    1 1 
       16  55316 1 1  10 ARG HA   H   3.339 -13.466 -15.316 1.00 . A A .  10 ARG HA   1 1 
       16  55317 1 1  10 ARG HB2  H   5.179 -15.388 -13.871 1.00 . A A .  10 ARG HB2  1 1 
       16  55318 1 1  10 ARG HB3  H   3.418 -15.499 -13.890 1.00 . A A .  10 ARG HB3  1 1 
       16  55319 1 1  10 ARG HD2  H   4.677 -17.897 -16.488 1.00 . A A .  10 ARG HD2  1 1 
       16  55320 1 1  10 ARG HD3  H   5.424 -17.545 -14.933 1.00 . A A .  10 ARG HD3  1 1 
       16  55321 1 1  10 ARG HE   H   2.599 -17.391 -14.699 1.00 . A A .  10 ARG HE   1 1 
       16  55322 1 1  10 ARG HG2  H   3.420 -15.741 -16.318 1.00 . A A .  10 ARG HG2  1 1 
       16  55323 1 1  10 ARG HG3  H   5.169 -15.518 -16.365 1.00 . A A .  10 ARG HG3  1 1 
       16  55324 1 1  10 ARG HH11 H   5.210 -19.620 -15.133 1.00 . A A .  10 ARG HH11 1 1 
       16  55325 1 1  10 ARG HH12 H   4.394 -20.940 -14.364 1.00 . A A .  10 ARG HH12 1 1 
       16  55326 1 1  10 ARG HH21 H   1.522 -19.118 -13.689 1.00 . A A .  10 ARG HH21 1 1 
       16  55327 1 1  10 ARG HH22 H   2.306 -20.656 -13.546 1.00 . A A .  10 ARG HH22 1 1 
       16  55328 1 1  10 ARG N    N   5.407 -13.190 -15.346 1.00 . A A .  10 ARG N    1 1 
       16  55329 1 1  10 ARG NE   N   3.383 -17.958 -14.861 1.00 . A A .  10 ARG NE   1 1 
       16  55330 1 1  10 ARG NH1  N   4.405 -19.988 -14.668 1.00 . A A .  10 ARG NH1  1 1 
       16  55331 1 1  10 ARG NH2  N   2.317 -19.703 -13.850 1.00 . A A .  10 ARG NH2  1 1 
       16  55332 1 1  10 ARG O    O   4.825 -13.057 -12.449 1.00 . A A .  10 ARG O    1 1 
       16  55333 1 1  11 ILE C    C   1.381 -12.040 -11.331 1.00 . A A .  11 ILE C    1 1 
       16  55334 1 1  11 ILE CA   C   2.605 -11.459 -12.023 1.00 . A A .  11 ILE CA   1 1 
       16  55335 1 1  11 ILE CB   C   2.356  -9.988 -12.351 1.00 . A A .  11 ILE CB   1 1 
       16  55336 1 1  11 ILE CD1  C   3.303  -7.995 -13.523 1.00 . A A .  11 ILE CD1  1 1 
       16  55337 1 1  11 ILE CG1  C   3.621  -9.381 -12.959 1.00 . A A .  11 ILE CG1  1 1 
       16  55338 1 1  11 ILE CG2  C   2.000  -9.234 -11.066 1.00 . A A .  11 ILE CG2  1 1 
       16  55339 1 1  11 ILE H    H   2.280 -12.146 -13.999 1.00 . A A .  11 ILE H    1 1 
       16  55340 1 1  11 ILE HA   H   3.447 -11.524 -11.347 1.00 . A A .  11 ILE HA   1 1 
       16  55341 1 1  11 ILE HB   H   1.540  -9.907 -13.052 1.00 . A A .  11 ILE HB   1 1 
       16  55342 1 1  11 ILE HD11 H   3.080  -7.319 -12.710 1.00 . A A .  11 ILE HD11 1 1 
       16  55343 1 1  11 ILE HD12 H   2.449  -8.061 -14.181 1.00 . A A .  11 ILE HD12 1 1 
       16  55344 1 1  11 ILE HD13 H   4.155  -7.626 -14.074 1.00 . A A .  11 ILE HD13 1 1 
       16  55345 1 1  11 ILE HG12 H   4.383  -9.295 -12.199 1.00 . A A .  11 ILE HG12 1 1 
       16  55346 1 1  11 ILE HG13 H   3.974 -10.017 -13.754 1.00 . A A .  11 ILE HG13 1 1 
       16  55347 1 1  11 ILE HG21 H   2.701  -9.497 -10.287 1.00 . A A .  11 ILE HG21 1 1 
       16  55348 1 1  11 ILE HG22 H   1.001  -9.503 -10.756 1.00 . A A .  11 ILE HG22 1 1 
       16  55349 1 1  11 ILE HG23 H   2.046  -8.171 -11.247 1.00 . A A .  11 ILE HG23 1 1 
       16  55350 1 1  11 ILE N    N   2.902 -12.204 -13.244 1.00 . A A .  11 ILE N    1 1 
       16  55351 1 1  11 ILE O    O   0.403 -12.409 -11.980 1.00 . A A .  11 ILE O    1 1 
       16  55352 1 1  12 GLY C    C  -0.380 -11.544  -8.463 1.00 . A A .  12 GLY C    1 1 
       16  55353 1 1  12 GLY CA   C   0.321 -12.660  -9.227 1.00 . A A .  12 GLY CA   1 1 
       16  55354 1 1  12 GLY H    H   2.241 -11.809  -9.537 1.00 . A A .  12 GLY H    1 1 
       16  55355 1 1  12 GLY HA2  H  -0.388 -13.128  -9.891 1.00 . A A .  12 GLY HA2  1 1 
       16  55356 1 1  12 GLY HA3  H   0.689 -13.388  -8.529 1.00 . A A .  12 GLY HA3  1 1 
       16  55357 1 1  12 GLY N    N   1.439 -12.123 -10.003 1.00 . A A .  12 GLY N    1 1 
       16  55358 1 1  12 GLY O    O   0.132 -11.047  -7.457 1.00 . A A .  12 GLY O    1 1 
       16  55359 1 1  13 THR C    C  -3.746 -10.535  -8.007 1.00 . A A .  13 THR C    1 1 
       16  55360 1 1  13 THR CA   C  -2.320 -10.091  -8.287 1.00 . A A .  13 THR CA   1 1 
       16  55361 1 1  13 THR CB   C  -2.350  -8.850  -9.189 1.00 . A A .  13 THR CB   1 1 
       16  55362 1 1  13 THR CG2  C  -3.104  -7.719  -8.485 1.00 . A A .  13 THR CG2  1 1 
       16  55363 1 1  13 THR H    H  -1.924 -11.580  -9.740 1.00 . A A .  13 THR H    1 1 
       16  55364 1 1  13 THR HA   H  -1.851  -9.821  -7.353 1.00 . A A .  13 THR HA   1 1 
       16  55365 1 1  13 THR HB   H  -2.850  -9.084 -10.117 1.00 . A A .  13 THR HB   1 1 
       16  55366 1 1  13 THR HG1  H  -0.475  -8.663  -8.707 1.00 . A A .  13 THR HG1  1 1 
       16  55367 1 1  13 THR HG21 H  -2.676  -7.555  -7.507 1.00 . A A .  13 THR HG21 1 1 
       16  55368 1 1  13 THR HG22 H  -4.144  -7.990  -8.383 1.00 . A A .  13 THR HG22 1 1 
       16  55369 1 1  13 THR HG23 H  -3.026  -6.813  -9.068 1.00 . A A .  13 THR HG23 1 1 
       16  55370 1 1  13 THR N    N  -1.559 -11.151  -8.940 1.00 . A A .  13 THR N    1 1 
       16  55371 1 1  13 THR O    O  -4.490 -10.873  -8.929 1.00 . A A .  13 THR O    1 1 
       16  55372 1 1  13 THR OG1  O  -1.020  -8.435  -9.463 1.00 . A A .  13 THR OG1  1 1 
       16  55373 1 1  14 ASP C    C  -6.212  -9.753  -5.744 1.00 . A A .  14 ASP C    1 1 
       16  55374 1 1  14 ASP CA   C  -5.462 -10.946  -6.331 1.00 . A A .  14 ASP CA   1 1 
       16  55375 1 1  14 ASP CB   C  -5.404 -12.073  -5.306 1.00 . A A .  14 ASP CB   1 1 
       16  55376 1 1  14 ASP CG   C  -6.803 -12.368  -4.772 1.00 . A A .  14 ASP CG   1 1 
       16  55377 1 1  14 ASP H    H  -3.461 -10.293  -6.044 1.00 . A A .  14 ASP H    1 1 
       16  55378 1 1  14 ASP HA   H  -5.995 -11.317  -7.191 1.00 . A A .  14 ASP HA   1 1 
       16  55379 1 1  14 ASP HB2  H  -5.013 -12.957  -5.777 1.00 . A A .  14 ASP HB2  1 1 
       16  55380 1 1  14 ASP HB3  H  -4.763 -11.783  -4.491 1.00 . A A .  14 ASP HB3  1 1 
       16  55381 1 1  14 ASP N    N  -4.115 -10.546  -6.731 1.00 . A A .  14 ASP N    1 1 
       16  55382 1 1  14 ASP O    O  -6.127  -9.486  -4.543 1.00 . A A .  14 ASP O    1 1 
       16  55383 1 1  14 ASP OD1  O  -7.596 -12.925  -5.513 1.00 . A A .  14 ASP OD1  1 1 
       16  55384 1 1  14 ASP OD2  O  -7.061 -12.026  -3.630 1.00 . A A .  14 ASP OD2  1 1 
       16  55385 1 1  15 PRO C    C  -8.667  -8.211  -4.949 1.00 . A A .  15 PRO C    1 1 
       16  55386 1 1  15 PRO CA   C  -7.737  -7.864  -6.106 1.00 . A A .  15 PRO CA   1 1 
       16  55387 1 1  15 PRO CB   C  -8.548  -7.476  -7.355 1.00 . A A .  15 PRO CB   1 1 
       16  55388 1 1  15 PRO CD   C  -7.086  -9.275  -8.006 1.00 . A A .  15 PRO CD   1 1 
       16  55389 1 1  15 PRO CG   C  -7.778  -8.020  -8.512 1.00 . A A .  15 PRO CG   1 1 
       16  55390 1 1  15 PRO HA   H  -7.086  -7.052  -5.834 1.00 . A A .  15 PRO HA   1 1 
       16  55391 1 1  15 PRO HB2  H  -9.534  -7.926  -7.320 1.00 . A A .  15 PRO HB2  1 1 
       16  55392 1 1  15 PRO HB3  H  -8.633  -6.408  -7.435 1.00 . A A .  15 PRO HB3  1 1 
       16  55393 1 1  15 PRO HD2  H  -7.691 -10.152  -8.194 1.00 . A A .  15 PRO HD2  1 1 
       16  55394 1 1  15 PRO HD3  H  -6.111  -9.377  -8.456 1.00 . A A .  15 PRO HD3  1 1 
       16  55395 1 1  15 PRO HG2  H  -8.445  -8.265  -9.328 1.00 . A A .  15 PRO HG2  1 1 
       16  55396 1 1  15 PRO HG3  H  -7.036  -7.305  -8.839 1.00 . A A .  15 PRO HG3  1 1 
       16  55397 1 1  15 PRO N    N  -6.944  -9.041  -6.561 1.00 . A A .  15 PRO N    1 1 
       16  55398 1 1  15 PRO O    O  -9.360  -9.229  -4.975 1.00 . A A .  15 PRO O    1 1 
       16  55399 1 1  16 THR C    C -10.117  -6.265  -2.276 1.00 . A A .  16 THR C    1 1 
       16  55400 1 1  16 THR CA   C  -9.528  -7.576  -2.766 1.00 . A A .  16 THR CA   1 1 
       16  55401 1 1  16 THR CB   C  -8.713  -8.223  -1.644 1.00 . A A .  16 THR CB   1 1 
       16  55402 1 1  16 THR CG2  C  -8.374  -9.666  -2.021 1.00 . A A .  16 THR CG2  1 1 
       16  55403 1 1  16 THR H    H  -8.101  -6.567  -3.968 1.00 . A A .  16 THR H    1 1 
       16  55404 1 1  16 THR HA   H -10.337  -8.241  -3.034 1.00 . A A .  16 THR HA   1 1 
       16  55405 1 1  16 THR HB   H  -9.290  -8.221  -0.732 1.00 . A A .  16 THR HB   1 1 
       16  55406 1 1  16 THR HG1  H  -7.553  -7.080  -0.578 1.00 . A A .  16 THR HG1  1 1 
       16  55407 1 1  16 THR HG21 H  -7.755 -10.104  -1.252 1.00 . A A .  16 THR HG21 1 1 
       16  55408 1 1  16 THR HG22 H  -7.842  -9.677  -2.960 1.00 . A A .  16 THR HG22 1 1 
       16  55409 1 1  16 THR HG23 H  -9.286 -10.236  -2.118 1.00 . A A .  16 THR HG23 1 1 
       16  55410 1 1  16 THR N    N  -8.677  -7.356  -3.933 1.00 . A A .  16 THR N    1 1 
       16  55411 1 1  16 THR O    O -11.114  -6.252  -1.552 1.00 . A A .  16 THR O    1 1 
       16  55412 1 1  16 THR OG1  O  -7.513  -7.488  -1.446 1.00 . A A .  16 THR OG1  1 1 
       16  55413 1 1  17 TYR C    C -10.220  -2.964  -3.473 1.00 . A A .  17 TYR C    1 1 
       16  55414 1 1  17 TYR CA   C  -9.967  -3.839  -2.261 1.00 . A A .  17 TYR CA   1 1 
       16  55415 1 1  17 TYR CB   C  -8.930  -3.170  -1.354 1.00 . A A .  17 TYR CB   1 1 
       16  55416 1 1  17 TYR CD1  C  -7.869  -4.996   0.022 1.00 . A A .  17 TYR CD1  1 1 
       16  55417 1 1  17 TYR CD2  C  -9.610  -3.640   1.026 1.00 . A A .  17 TYR CD2  1 1 
       16  55418 1 1  17 TYR CE1  C  -7.750  -5.724   1.212 1.00 . A A .  17 TYR CE1  1 1 
       16  55419 1 1  17 TYR CE2  C  -9.492  -4.367   2.216 1.00 . A A .  17 TYR CE2  1 1 
       16  55420 1 1  17 TYR CG   C  -8.799  -3.954  -0.071 1.00 . A A .  17 TYR CG   1 1 
       16  55421 1 1  17 TYR CZ   C  -8.561  -5.409   2.309 1.00 . A A .  17 TYR CZ   1 1 
       16  55422 1 1  17 TYR H    H  -8.709  -5.219  -3.247 1.00 . A A .  17 TYR H    1 1 
       16  55423 1 1  17 TYR HA   H -10.890  -3.936  -1.706 1.00 . A A .  17 TYR HA   1 1 
       16  55424 1 1  17 TYR HB2  H  -7.979  -3.147  -1.852 1.00 . A A .  17 TYR HB2  1 1 
       16  55425 1 1  17 TYR HB3  H  -9.241  -2.162  -1.128 1.00 . A A .  17 TYR HB3  1 1 
       16  55426 1 1  17 TYR HD1  H  -7.243  -5.238  -0.824 1.00 . A A .  17 TYR HD1  1 1 
       16  55427 1 1  17 TYR HD2  H -10.328  -2.836   0.954 1.00 . A A .  17 TYR HD2  1 1 
       16  55428 1 1  17 TYR HE1  H  -7.033  -6.528   1.284 1.00 . A A .  17 TYR HE1  1 1 
       16  55429 1 1  17 TYR HE2  H -10.117  -4.125   3.062 1.00 . A A .  17 TYR HE2  1 1 
       16  55430 1 1  17 TYR HH   H  -7.757  -5.718   4.012 1.00 . A A .  17 TYR HH   1 1 
       16  55431 1 1  17 TYR N    N  -9.496  -5.155  -2.670 1.00 . A A .  17 TYR N    1 1 
       16  55432 1 1  17 TYR O    O  -9.289  -2.379  -4.028 1.00 . A A .  17 TYR O    1 1 
       16  55433 1 1  17 TYR OH   O  -8.444  -6.127   3.482 1.00 . A A .  17 TYR OH   1 1 
       16  55434 1 1  18 ALA C    C -10.894  -0.864  -5.189 1.00 . A A .  18 ALA C    1 1 
       16  55435 1 1  18 ALA CA   C -11.858  -2.043  -5.026 1.00 . A A .  18 ALA CA   1 1 
       16  55436 1 1  18 ALA CB   C -13.285  -1.498  -4.835 1.00 . A A .  18 ALA CB   1 1 
       16  55437 1 1  18 ALA H    H -12.181  -3.369  -3.399 1.00 . A A .  18 ALA H    1 1 
       16  55438 1 1  18 ALA HA   H -11.829  -2.647  -5.915 1.00 . A A .  18 ALA HA   1 1 
       16  55439 1 1  18 ALA HB1  H -13.972  -2.051  -5.454 1.00 . A A .  18 ALA HB1  1 1 
       16  55440 1 1  18 ALA HB2  H -13.324  -0.451  -5.112 1.00 . A A .  18 ALA HB2  1 1 
       16  55441 1 1  18 ALA HB3  H -13.579  -1.602  -3.801 1.00 . A A .  18 ALA HB3  1 1 
       16  55442 1 1  18 ALA N    N -11.487  -2.870  -3.879 1.00 . A A .  18 ALA N    1 1 
       16  55443 1 1  18 ALA O    O -10.209  -0.734  -6.190 1.00 . A A .  18 ALA O    1 1 
       16  55444 1 1  19 PRO C    C  -8.514   0.833  -4.657 1.00 . A A .  19 PRO C    1 1 
       16  55445 1 1  19 PRO CA   C  -9.945   1.182  -4.249 1.00 . A A .  19 PRO CA   1 1 
       16  55446 1 1  19 PRO CB   C  -9.977   1.711  -2.797 1.00 . A A .  19 PRO CB   1 1 
       16  55447 1 1  19 PRO CD   C -11.589  -0.091  -2.960 1.00 . A A .  19 PRO CD   1 1 
       16  55448 1 1  19 PRO CG   C -10.705   0.675  -1.993 1.00 . A A .  19 PRO CG   1 1 
       16  55449 1 1  19 PRO HA   H -10.351   1.929  -4.909 1.00 . A A .  19 PRO HA   1 1 
       16  55450 1 1  19 PRO HB2  H  -8.971   1.841  -2.415 1.00 . A A .  19 PRO HB2  1 1 
       16  55451 1 1  19 PRO HB3  H -10.508   2.654  -2.752 1.00 . A A .  19 PRO HB3  1 1 
       16  55452 1 1  19 PRO HD2  H -11.704  -1.098  -2.611 1.00 . A A .  19 PRO HD2  1 1 
       16  55453 1 1  19 PRO HD3  H -12.552   0.383  -3.070 1.00 . A A .  19 PRO HD3  1 1 
       16  55454 1 1  19 PRO HG2  H  -9.993  -0.001  -1.539 1.00 . A A .  19 PRO HG2  1 1 
       16  55455 1 1  19 PRO HG3  H -11.309   1.140  -1.236 1.00 . A A .  19 PRO HG3  1 1 
       16  55456 1 1  19 PRO N    N -10.831  -0.017  -4.213 1.00 . A A .  19 PRO N    1 1 
       16  55457 1 1  19 PRO O    O  -7.878   1.576  -5.404 1.00 . A A .  19 PRO O    1 1 
       16  55458 1 1  20 PHE C    C  -6.629  -1.381  -5.868 1.00 . A A .  20 PHE C    1 1 
       16  55459 1 1  20 PHE CA   C  -6.672  -0.727  -4.488 1.00 . A A .  20 PHE CA   1 1 
       16  55460 1 1  20 PHE CB   C  -6.170  -1.716  -3.434 1.00 . A A .  20 PHE CB   1 1 
       16  55461 1 1  20 PHE CD1  C  -3.819  -0.806  -3.350 1.00 . A A .  20 PHE CD1  1 1 
       16  55462 1 1  20 PHE CD2  C  -4.143  -3.142  -3.921 1.00 . A A .  20 PHE CD2  1 1 
       16  55463 1 1  20 PHE CE1  C  -2.436  -0.968  -3.478 1.00 . A A .  20 PHE CE1  1 1 
       16  55464 1 1  20 PHE CE2  C  -2.760  -3.302  -4.047 1.00 . A A .  20 PHE CE2  1 1 
       16  55465 1 1  20 PHE CG   C  -4.675  -1.894  -3.573 1.00 . A A .  20 PHE CG   1 1 
       16  55466 1 1  20 PHE CZ   C  -1.906  -2.215  -3.826 1.00 . A A .  20 PHE CZ   1 1 
       16  55467 1 1  20 PHE H    H  -8.574  -0.843  -3.571 1.00 . A A .  20 PHE H    1 1 
       16  55468 1 1  20 PHE HA   H  -6.021   0.132  -4.497 1.00 . A A .  20 PHE HA   1 1 
       16  55469 1 1  20 PHE HB2  H  -6.398  -1.340  -2.448 1.00 . A A .  20 PHE HB2  1 1 
       16  55470 1 1  20 PHE HB3  H  -6.655  -2.667  -3.583 1.00 . A A .  20 PHE HB3  1 1 
       16  55471 1 1  20 PHE HD1  H  -4.225   0.157  -3.078 1.00 . A A .  20 PHE HD1  1 1 
       16  55472 1 1  20 PHE HD2  H  -4.801  -3.981  -4.087 1.00 . A A .  20 PHE HD2  1 1 
       16  55473 1 1  20 PHE HE1  H  -1.777  -0.130  -3.308 1.00 . A A .  20 PHE HE1  1 1 
       16  55474 1 1  20 PHE HE2  H  -2.351  -4.265  -4.316 1.00 . A A .  20 PHE HE2  1 1 
       16  55475 1 1  20 PHE HZ   H  -0.837  -2.340  -3.925 1.00 . A A .  20 PHE HZ   1 1 
       16  55476 1 1  20 PHE N    N  -8.021  -0.291  -4.162 1.00 . A A .  20 PHE N    1 1 
       16  55477 1 1  20 PHE O    O  -5.709  -1.148  -6.649 1.00 . A A .  20 PHE O    1 1 
       16  55478 1 1  21 GLU C    C  -9.132  -3.181  -7.825 1.00 . A A .  21 GLU C    1 1 
       16  55479 1 1  21 GLU CA   C  -7.693  -2.927  -7.416 1.00 . A A .  21 GLU CA   1 1 
       16  55480 1 1  21 GLU CB   C  -6.939  -4.255  -7.311 1.00 . A A .  21 GLU CB   1 1 
       16  55481 1 1  21 GLU CD   C  -4.683  -5.312  -7.083 1.00 . A A .  21 GLU CD   1 1 
       16  55482 1 1  21 GLU CG   C  -5.439  -3.991  -7.172 1.00 . A A .  21 GLU CG   1 1 
       16  55483 1 1  21 GLU H    H  -8.328  -2.343  -5.471 1.00 . A A .  21 GLU H    1 1 
       16  55484 1 1  21 GLU HA   H  -7.216  -2.324  -8.177 1.00 . A A .  21 GLU HA   1 1 
       16  55485 1 1  21 GLU HB2  H  -7.290  -4.792  -6.440 1.00 . A A .  21 GLU HB2  1 1 
       16  55486 1 1  21 GLU HB3  H  -7.108  -4.844  -8.193 1.00 . A A .  21 GLU HB3  1 1 
       16  55487 1 1  21 GLU HG2  H  -5.094  -3.434  -8.029 1.00 . A A .  21 GLU HG2  1 1 
       16  55488 1 1  21 GLU HG3  H  -5.252  -3.425  -6.280 1.00 . A A .  21 GLU HG3  1 1 
       16  55489 1 1  21 GLU N    N  -7.628  -2.213  -6.143 1.00 . A A .  21 GLU N    1 1 
       16  55490 1 1  21 GLU O    O -10.033  -2.474  -7.413 1.00 . A A .  21 GLU O    1 1 
       16  55491 1 1  21 GLU OE1  O  -5.321  -6.344  -7.195 1.00 . A A .  21 GLU OE1  1 1 
       16  55492 1 1  21 GLU OE2  O  -3.476  -5.270  -6.912 1.00 . A A .  21 GLU OE2  1 1 
       16  55493 1 1  22 SER C    C -10.616  -5.413 -10.348 1.00 . A A .  22 SER C    1 1 
       16  55494 1 1  22 SER CA   C -10.685  -4.538  -9.105 1.00 . A A .  22 SER CA   1 1 
       16  55495 1 1  22 SER CB   C -11.463  -3.259  -9.424 1.00 . A A .  22 SER CB   1 1 
       16  55496 1 1  22 SER H    H  -8.586  -4.746  -8.938 1.00 . A A .  22 SER H    1 1 
       16  55497 1 1  22 SER HA   H -11.200  -5.081  -8.326 1.00 . A A .  22 SER HA   1 1 
       16  55498 1 1  22 SER HB2  H -12.001  -2.932  -8.549 1.00 . A A .  22 SER HB2  1 1 
       16  55499 1 1  22 SER HB3  H -10.766  -2.484  -9.724 1.00 . A A .  22 SER HB3  1 1 
       16  55500 1 1  22 SER HG   H -11.930  -3.384 -11.305 1.00 . A A .  22 SER HG   1 1 
       16  55501 1 1  22 SER N    N  -9.343  -4.203  -8.645 1.00 . A A .  22 SER N    1 1 
       16  55502 1 1  22 SER O    O  -9.534  -5.705 -10.859 1.00 . A A .  22 SER O    1 1 
       16  55503 1 1  22 SER OG   O -12.387  -3.513 -10.470 1.00 . A A .  22 SER OG   1 1 
       16  55504 1 1  23 LYS C    C -12.918  -6.166 -12.984 1.00 . A A .  23 LYS C    1 1 
       16  55505 1 1  23 LYS CA   C -11.844  -6.672 -12.031 1.00 . A A .  23 LYS CA   1 1 
       16  55506 1 1  23 LYS CB   C -12.150  -8.116 -11.633 1.00 . A A .  23 LYS CB   1 1 
       16  55507 1 1  23 LYS CD   C -11.286 -10.126 -10.425 1.00 . A A .  23 LYS CD   1 1 
       16  55508 1 1  23 LYS CE   C -10.113 -10.694  -9.624 1.00 . A A .  23 LYS CE   1 1 
       16  55509 1 1  23 LYS CG   C -10.976  -8.684 -10.832 1.00 . A A .  23 LYS CG   1 1 
       16  55510 1 1  23 LYS H    H -12.612  -5.567 -10.392 1.00 . A A .  23 LYS H    1 1 
       16  55511 1 1  23 LYS HA   H -10.891  -6.647 -12.541 1.00 . A A .  23 LYS HA   1 1 
       16  55512 1 1  23 LYS HB2  H -13.045  -8.141 -11.028 1.00 . A A .  23 LYS HB2  1 1 
       16  55513 1 1  23 LYS HB3  H -12.298  -8.710 -12.521 1.00 . A A .  23 LYS HB3  1 1 
       16  55514 1 1  23 LYS HD2  H -12.180 -10.144  -9.819 1.00 . A A .  23 LYS HD2  1 1 
       16  55515 1 1  23 LYS HD3  H -11.438 -10.725 -11.311 1.00 . A A .  23 LYS HD3  1 1 
       16  55516 1 1  23 LYS HE2  H  -9.220 -10.677 -10.231 1.00 . A A .  23 LYS HE2  1 1 
       16  55517 1 1  23 LYS HE3  H  -9.959 -10.094  -8.739 1.00 . A A .  23 LYS HE3  1 1 
       16  55518 1 1  23 LYS HG2  H -10.083  -8.664 -11.439 1.00 . A A .  23 LYS HG2  1 1 
       16  55519 1 1  23 LYS HG3  H -10.823  -8.087  -9.945 1.00 . A A .  23 LYS HG3  1 1 
       16  55520 1 1  23 LYS HZ1  H  -9.716 -12.737  -9.647 1.00 . A A .  23 LYS HZ1  1 1 
       16  55521 1 1  23 LYS HZ2  H -11.369 -12.354  -9.562 1.00 . A A .  23 LYS HZ2  1 1 
       16  55522 1 1  23 LYS HZ3  H -10.382 -12.180  -8.190 1.00 . A A .  23 LYS HZ3  1 1 
       16  55523 1 1  23 LYS N    N -11.782  -5.831 -10.838 1.00 . A A .  23 LYS N    1 1 
       16  55524 1 1  23 LYS NZ   N -10.418 -12.097  -9.225 1.00 . A A .  23 LYS NZ   1 1 
       16  55525 1 1  23 LYS O    O -13.997  -5.749 -12.559 1.00 . A A .  23 LYS O    1 1 
       16  55526 1 1  24 ASN C    C -14.429  -6.914 -15.783 1.00 . A A .  24 ASN C    1 1 
       16  55527 1 1  24 ASN CA   C -13.573  -5.752 -15.289 1.00 . A A .  24 ASN CA   1 1 
       16  55528 1 1  24 ASN CB   C -12.823  -5.128 -16.470 1.00 . A A .  24 ASN CB   1 1 
       16  55529 1 1  24 ASN CG   C -13.757  -4.215 -17.259 1.00 . A A .  24 ASN CG   1 1 
       16  55530 1 1  24 ASN H    H -11.749  -6.550 -14.563 1.00 . A A .  24 ASN H    1 1 
       16  55531 1 1  24 ASN HA   H -14.220  -5.002 -14.852 1.00 . A A .  24 ASN HA   1 1 
       16  55532 1 1  24 ASN HB2  H -11.988  -4.552 -16.098 1.00 . A A .  24 ASN HB2  1 1 
       16  55533 1 1  24 ASN HB3  H -12.459  -5.911 -17.118 1.00 . A A .  24 ASN HB3  1 1 
       16  55534 1 1  24 ASN HD21 H -12.284  -3.151 -18.054 1.00 . A A .  24 ASN HD21 1 1 
       16  55535 1 1  24 ASN HD22 H -13.849  -2.681 -18.512 1.00 . A A .  24 ASN HD22 1 1 
       16  55536 1 1  24 ASN N    N -12.622  -6.207 -14.279 1.00 . A A .  24 ASN N    1 1 
       16  55537 1 1  24 ASN ND2  N -13.255  -3.271 -18.004 1.00 . A A .  24 ASN ND2  1 1 
       16  55538 1 1  24 ASN O    O -13.923  -8.008 -16.031 1.00 . A A .  24 ASN O    1 1 
       16  55539 1 1  24 ASN OD1  O -14.977  -4.368 -17.191 1.00 . A A .  24 ASN OD1  1 1 
       16  55540 1 1  25 SER C    C -16.313  -8.095 -17.832 1.00 . A A .  25 SER C    1 1 
       16  55541 1 1  25 SER CA   C -16.643  -7.699 -16.395 1.00 . A A .  25 SER CA   1 1 
       16  55542 1 1  25 SER CB   C -18.083  -7.191 -16.322 1.00 . A A .  25 SER CB   1 1 
       16  55543 1 1  25 SER H    H -16.073  -5.774 -15.715 1.00 . A A .  25 SER H    1 1 
       16  55544 1 1  25 SER HA   H -16.547  -8.567 -15.762 1.00 . A A .  25 SER HA   1 1 
       16  55545 1 1  25 SER HB2  H -18.753  -7.949 -16.692 1.00 . A A .  25 SER HB2  1 1 
       16  55546 1 1  25 SER HB3  H -18.331  -6.965 -15.294 1.00 . A A .  25 SER HB3  1 1 
       16  55547 1 1  25 SER HG   H -17.412  -5.502 -17.016 1.00 . A A .  25 SER HG   1 1 
       16  55548 1 1  25 SER N    N -15.726  -6.666 -15.927 1.00 . A A .  25 SER N    1 1 
       16  55549 1 1  25 SER O    O -16.713  -9.161 -18.299 1.00 . A A .  25 SER O    1 1 
       16  55550 1 1  25 SER OG   O -18.211  -6.024 -17.123 1.00 . A A .  25 SER OG   1 1 
       16  55551 1 1  26 GLN C    C -14.032  -8.470 -19.961 1.00 . A A .  26 GLN C    1 1 
       16  55552 1 1  26 GLN CA   C -15.204  -7.499 -19.909 1.00 . A A .  26 GLN CA   1 1 
       16  55553 1 1  26 GLN CB   C -14.820  -6.195 -20.610 1.00 . A A .  26 GLN CB   1 1 
       16  55554 1 1  26 GLN CD   C -17.137  -5.867 -21.499 1.00 . A A .  26 GLN CD   1 1 
       16  55555 1 1  26 GLN CG   C -16.029  -5.259 -20.646 1.00 . A A .  26 GLN CG   1 1 
       16  55556 1 1  26 GLN H    H -15.292  -6.395 -18.102 1.00 . A A .  26 GLN H    1 1 
       16  55557 1 1  26 GLN HA   H -16.042  -7.942 -20.423 1.00 . A A .  26 GLN HA   1 1 
       16  55558 1 1  26 GLN HB2  H -14.011  -5.722 -20.073 1.00 . A A .  26 GLN HB2  1 1 
       16  55559 1 1  26 GLN HB3  H -14.505  -6.410 -21.620 1.00 . A A .  26 GLN HB3  1 1 
       16  55560 1 1  26 GLN HE21 H -18.523  -5.690 -20.089 1.00 . A A .  26 GLN HE21 1 1 
       16  55561 1 1  26 GLN HE22 H -19.054  -6.380 -21.547 1.00 . A A .  26 GLN HE22 1 1 
       16  55562 1 1  26 GLN HG2  H -16.394  -5.110 -19.639 1.00 . A A .  26 GLN HG2  1 1 
       16  55563 1 1  26 GLN HG3  H -15.735  -4.310 -21.065 1.00 . A A .  26 GLN HG3  1 1 
       16  55564 1 1  26 GLN N    N -15.583  -7.231 -18.526 1.00 . A A .  26 GLN N    1 1 
       16  55565 1 1  26 GLN NE2  N -18.338  -5.989 -21.004 1.00 . A A .  26 GLN NE2  1 1 
       16  55566 1 1  26 GLN O    O -13.621  -8.910 -21.035 1.00 . A A .  26 GLN O    1 1 
       16  55567 1 1  26 GLN OE1  O -16.900  -6.244 -22.647 1.00 . A A .  26 GLN OE1  1 1 
       16  55568 1 1  27 GLY C    C -11.051  -8.960 -18.521 1.00 . A A .  27 GLY C    1 1 
       16  55569 1 1  27 GLY CA   C -12.357  -9.722 -18.716 1.00 . A A .  27 GLY CA   1 1 
       16  55570 1 1  27 GLY H    H -13.855  -8.422 -17.966 1.00 . A A .  27 GLY H    1 1 
       16  55571 1 1  27 GLY HA2  H -12.504 -10.396 -17.884 1.00 . A A .  27 GLY HA2  1 1 
       16  55572 1 1  27 GLY HA3  H -12.295 -10.296 -19.630 1.00 . A A .  27 GLY HA3  1 1 
       16  55573 1 1  27 GLY N    N -13.490  -8.802 -18.792 1.00 . A A .  27 GLY N    1 1 
       16  55574 1 1  27 GLY O    O -10.004  -9.558 -18.274 1.00 . A A .  27 GLY O    1 1 
       16  55575 1 1  28 GLU C    C  -9.633  -6.603 -16.985 1.00 . A A .  28 GLU C    1 1 
       16  55576 1 1  28 GLU CA   C  -9.937  -6.801 -18.463 1.00 . A A .  28 GLU CA   1 1 
       16  55577 1 1  28 GLU CB   C -10.154  -5.443 -19.127 1.00 . A A .  28 GLU CB   1 1 
       16  55578 1 1  28 GLU CD   C -10.526  -4.286 -21.314 1.00 . A A .  28 GLU CD   1 1 
       16  55579 1 1  28 GLU CG   C -10.224  -5.622 -20.644 1.00 . A A .  28 GLU CG   1 1 
       16  55580 1 1  28 GLU H    H -11.982  -7.215 -18.829 1.00 . A A .  28 GLU H    1 1 
       16  55581 1 1  28 GLU HA   H  -9.093  -7.288 -18.930 1.00 . A A .  28 GLU HA   1 1 
       16  55582 1 1  28 GLU HB2  H -11.078  -5.012 -18.771 1.00 . A A .  28 GLU HB2  1 1 
       16  55583 1 1  28 GLU HB3  H  -9.332  -4.786 -18.882 1.00 . A A .  28 GLU HB3  1 1 
       16  55584 1 1  28 GLU HG2  H  -9.278  -5.999 -21.005 1.00 . A A .  28 GLU HG2  1 1 
       16  55585 1 1  28 GLU HG3  H -11.006  -6.328 -20.885 1.00 . A A .  28 GLU HG3  1 1 
       16  55586 1 1  28 GLU N    N -11.120  -7.637 -18.633 1.00 . A A .  28 GLU N    1 1 
       16  55587 1 1  28 GLU O    O -10.512  -6.748 -16.133 1.00 . A A .  28 GLU O    1 1 
       16  55588 1 1  28 GLU OE1  O -10.643  -3.302 -20.602 1.00 . A A .  28 GLU OE1  1 1 
       16  55589 1 1  28 GLU OE2  O -10.636  -4.266 -22.528 1.00 . A A .  28 GLU OE2  1 1 
       16  55590 1 1  29 LEU C    C  -7.622  -4.596 -15.063 1.00 . A A .  29 LEU C    1 1 
       16  55591 1 1  29 LEU CA   C  -7.967  -6.057 -15.293 1.00 . A A .  29 LEU CA   1 1 
       16  55592 1 1  29 LEU CB   C  -6.753  -6.928 -14.972 1.00 . A A .  29 LEU CB   1 1 
       16  55593 1 1  29 LEU CD1  C  -5.864  -9.263 -14.976 1.00 . A A .  29 LEU CD1  1 1 
       16  55594 1 1  29 LEU CD2  C  -8.201  -8.822 -14.200 1.00 . A A .  29 LEU CD2  1 1 
       16  55595 1 1  29 LEU CG   C  -7.109  -8.400 -15.193 1.00 . A A .  29 LEU CG   1 1 
       16  55596 1 1  29 LEU H    H  -7.721  -6.169 -17.394 1.00 . A A .  29 LEU H    1 1 
       16  55597 1 1  29 LEU HA   H  -8.775  -6.323 -14.628 1.00 . A A .  29 LEU HA   1 1 
       16  55598 1 1  29 LEU HB2  H  -5.931  -6.654 -15.611 1.00 . A A .  29 LEU HB2  1 1 
       16  55599 1 1  29 LEU HB3  H  -6.472  -6.782 -13.941 1.00 . A A .  29 LEU HB3  1 1 
       16  55600 1 1  29 LEU HD11 H  -5.198  -9.152 -15.817 1.00 . A A .  29 LEU HD11 1 1 
       16  55601 1 1  29 LEU HD12 H  -6.158 -10.300 -14.884 1.00 . A A .  29 LEU HD12 1 1 
       16  55602 1 1  29 LEU HD13 H  -5.363  -8.951 -14.073 1.00 . A A .  29 LEU HD13 1 1 
       16  55603 1 1  29 LEU HD21 H  -8.152  -9.888 -14.035 1.00 . A A .  29 LEU HD21 1 1 
       16  55604 1 1  29 LEU HD22 H  -9.170  -8.572 -14.604 1.00 . A A .  29 LEU HD22 1 1 
       16  55605 1 1  29 LEU HD23 H  -8.059  -8.310 -13.258 1.00 . A A .  29 LEU HD23 1 1 
       16  55606 1 1  29 LEU HG   H  -7.469  -8.534 -16.203 1.00 . A A .  29 LEU HG   1 1 
       16  55607 1 1  29 LEU N    N  -8.381  -6.272 -16.678 1.00 . A A .  29 LEU N    1 1 
       16  55608 1 1  29 LEU O    O  -6.910  -3.980 -15.859 1.00 . A A .  29 LEU O    1 1 
       16  55609 1 1  30 VAL C    C  -7.461  -2.495 -12.178 1.00 . A A .  30 VAL C    1 1 
       16  55610 1 1  30 VAL CA   C  -7.868  -2.634 -13.642 1.00 . A A .  30 VAL CA   1 1 
       16  55611 1 1  30 VAL CB   C  -9.119  -1.795 -13.908 1.00 . A A .  30 VAL CB   1 1 
       16  55612 1 1  30 VAL CG1  C -10.318  -2.422 -13.196 1.00 . A A .  30 VAL CG1  1 1 
       16  55613 1 1  30 VAL CG2  C  -8.900  -0.373 -13.389 1.00 . A A .  30 VAL CG2  1 1 
       16  55614 1 1  30 VAL H    H  -8.689  -4.572 -13.367 1.00 . A A .  30 VAL H    1 1 
       16  55615 1 1  30 VAL HA   H  -7.063  -2.264 -14.261 1.00 . A A .  30 VAL HA   1 1 
       16  55616 1 1  30 VAL HB   H  -9.309  -1.766 -14.972 1.00 . A A .  30 VAL HB   1 1 
       16  55617 1 1  30 VAL HG11 H -10.109  -2.494 -12.139 1.00 . A A .  30 VAL HG11 1 1 
       16  55618 1 1  30 VAL HG12 H -10.501  -3.409 -13.595 1.00 . A A .  30 VAL HG12 1 1 
       16  55619 1 1  30 VAL HG13 H -11.190  -1.804 -13.348 1.00 . A A .  30 VAL HG13 1 1 
       16  55620 1 1  30 VAL HG21 H  -8.974  -0.371 -12.312 1.00 . A A .  30 VAL HG21 1 1 
       16  55621 1 1  30 VAL HG22 H  -9.650   0.281 -13.804 1.00 . A A .  30 VAL HG22 1 1 
       16  55622 1 1  30 VAL HG23 H  -7.919  -0.031 -13.683 1.00 . A A .  30 VAL HG23 1 1 
       16  55623 1 1  30 VAL N    N  -8.130  -4.035 -13.966 1.00 . A A .  30 VAL N    1 1 
       16  55624 1 1  30 VAL O    O  -7.873  -3.285 -11.330 1.00 . A A .  30 VAL O    1 1 
       16  55625 1 1  31 GLY C    C  -5.013  -0.282 -10.513 1.00 . A A .  31 GLY C    1 1 
       16  55626 1 1  31 GLY CA   C  -6.192  -1.244 -10.529 1.00 . A A .  31 GLY CA   1 1 
       16  55627 1 1  31 GLY H    H  -6.362  -0.881 -12.604 1.00 . A A .  31 GLY H    1 1 
       16  55628 1 1  31 GLY HA2  H  -7.000  -0.829  -9.946 1.00 . A A .  31 GLY HA2  1 1 
       16  55629 1 1  31 GLY HA3  H  -5.882  -2.184 -10.093 1.00 . A A .  31 GLY HA3  1 1 
       16  55630 1 1  31 GLY N    N  -6.651  -1.482 -11.891 1.00 . A A .  31 GLY N    1 1 
       16  55631 1 1  31 GLY O    O  -4.239  -0.211 -11.468 1.00 . A A .  31 GLY O    1 1 
       16  55632 1 1  32 PHE C    C  -2.439   0.723  -9.418 1.00 . A A .  32 PHE C    1 1 
       16  55633 1 1  32 PHE CA   C  -3.788   1.416  -9.291 1.00 . A A .  32 PHE CA   1 1 
       16  55634 1 1  32 PHE CB   C  -3.871   2.123  -7.930 1.00 . A A .  32 PHE CB   1 1 
       16  55635 1 1  32 PHE CD1  C  -2.596   4.225  -8.500 1.00 . A A .  32 PHE CD1  1 1 
       16  55636 1 1  32 PHE CD2  C  -1.658   2.700  -6.865 1.00 . A A .  32 PHE CD2  1 1 
       16  55637 1 1  32 PHE CE1  C  -1.490   5.070  -8.343 1.00 . A A .  32 PHE CE1  1 1 
       16  55638 1 1  32 PHE CE2  C  -0.553   3.543  -6.709 1.00 . A A .  32 PHE CE2  1 1 
       16  55639 1 1  32 PHE CG   C  -2.680   3.041  -7.761 1.00 . A A .  32 PHE CG   1 1 
       16  55640 1 1  32 PHE CZ   C  -0.469   4.729  -7.448 1.00 . A A .  32 PHE CZ   1 1 
       16  55641 1 1  32 PHE H    H  -5.522   0.375  -8.688 1.00 . A A .  32 PHE H    1 1 
       16  55642 1 1  32 PHE HA   H  -3.877   2.162 -10.069 1.00 . A A .  32 PHE HA   1 1 
       16  55643 1 1  32 PHE HB2  H  -4.780   2.707  -7.881 1.00 . A A .  32 PHE HB2  1 1 
       16  55644 1 1  32 PHE HB3  H  -3.875   1.387  -7.142 1.00 . A A .  32 PHE HB3  1 1 
       16  55645 1 1  32 PHE HD1  H  -3.382   4.486  -9.189 1.00 . A A .  32 PHE HD1  1 1 
       16  55646 1 1  32 PHE HD2  H  -1.723   1.783  -6.295 1.00 . A A .  32 PHE HD2  1 1 
       16  55647 1 1  32 PHE HE1  H  -1.424   5.983  -8.913 1.00 . A A .  32 PHE HE1  1 1 
       16  55648 1 1  32 PHE HE2  H   0.234   3.280  -6.018 1.00 . A A .  32 PHE HE2  1 1 
       16  55649 1 1  32 PHE HZ   H   0.383   5.381  -7.327 1.00 . A A .  32 PHE HZ   1 1 
       16  55650 1 1  32 PHE N    N  -4.876   0.462  -9.423 1.00 . A A .  32 PHE N    1 1 
       16  55651 1 1  32 PHE O    O  -1.522   1.238 -10.059 1.00 . A A .  32 PHE O    1 1 
       16  55652 1 1  33 ASP C    C  -0.827  -1.782 -10.225 1.00 . A A .  33 ASP C    1 1 
       16  55653 1 1  33 ASP CA   C  -1.075  -1.196  -8.837 1.00 . A A .  33 ASP CA   1 1 
       16  55654 1 1  33 ASP CB   C  -1.114  -2.324  -7.803 1.00 . A A .  33 ASP CB   1 1 
       16  55655 1 1  33 ASP CG   C   0.294  -2.863  -7.563 1.00 . A A .  33 ASP CG   1 1 
       16  55656 1 1  33 ASP H    H  -3.086  -0.814  -8.316 1.00 . A A .  33 ASP H    1 1 
       16  55657 1 1  33 ASP HA   H  -0.261  -0.532  -8.591 1.00 . A A .  33 ASP HA   1 1 
       16  55658 1 1  33 ASP HB2  H  -1.515  -1.945  -6.874 1.00 . A A .  33 ASP HB2  1 1 
       16  55659 1 1  33 ASP HB3  H  -1.743  -3.122  -8.166 1.00 . A A .  33 ASP HB3  1 1 
       16  55660 1 1  33 ASP N    N  -2.320  -0.439  -8.796 1.00 . A A .  33 ASP N    1 1 
       16  55661 1 1  33 ASP O    O   0.313  -2.007 -10.620 1.00 . A A .  33 ASP O    1 1 
       16  55662 1 1  33 ASP OD1  O   1.135  -2.671  -8.425 1.00 . A A .  33 ASP OD1  1 1 
       16  55663 1 1  33 ASP OD2  O   0.510  -3.457  -6.519 1.00 . A A .  33 ASP OD2  1 1 
       16  55664 1 1  34 ILE C    C  -1.224  -1.562 -13.266 1.00 . A A .  34 ILE C    1 1 
       16  55665 1 1  34 ILE CA   C  -1.815  -2.583 -12.294 1.00 . A A .  34 ILE CA   1 1 
       16  55666 1 1  34 ILE CB   C  -3.185  -3.035 -12.778 1.00 . A A .  34 ILE CB   1 1 
       16  55667 1 1  34 ILE CD1  C  -5.138  -4.497 -12.205 1.00 . A A .  34 ILE CD1  1 1 
       16  55668 1 1  34 ILE CG1  C  -3.651  -4.232 -11.939 1.00 . A A .  34 ILE CG1  1 1 
       16  55669 1 1  34 ILE CG2  C  -3.098  -3.460 -14.249 1.00 . A A .  34 ILE CG2  1 1 
       16  55670 1 1  34 ILE H    H  -2.791  -1.817 -10.588 1.00 . A A .  34 ILE H    1 1 
       16  55671 1 1  34 ILE HA   H  -1.160  -3.439 -12.264 1.00 . A A .  34 ILE HA   1 1 
       16  55672 1 1  34 ILE HB   H  -3.888  -2.229 -12.677 1.00 . A A .  34 ILE HB   1 1 
       16  55673 1 1  34 ILE HD11 H  -5.287  -5.547 -12.386 1.00 . A A .  34 ILE HD11 1 1 
       16  55674 1 1  34 ILE HD12 H  -5.468  -3.935 -13.070 1.00 . A A .  34 ILE HD12 1 1 
       16  55675 1 1  34 ILE HD13 H  -5.711  -4.197 -11.343 1.00 . A A .  34 ILE HD13 1 1 
       16  55676 1 1  34 ILE HG12 H  -3.079  -5.110 -12.205 1.00 . A A .  34 ILE HG12 1 1 
       16  55677 1 1  34 ILE HG13 H  -3.511  -4.015 -10.891 1.00 . A A .  34 ILE HG13 1 1 
       16  55678 1 1  34 ILE HG21 H  -2.226  -4.080 -14.396 1.00 . A A .  34 ILE HG21 1 1 
       16  55679 1 1  34 ILE HG22 H  -3.024  -2.580 -14.869 1.00 . A A .  34 ILE HG22 1 1 
       16  55680 1 1  34 ILE HG23 H  -3.984  -4.017 -14.517 1.00 . A A .  34 ILE HG23 1 1 
       16  55681 1 1  34 ILE N    N  -1.905  -2.029 -10.947 1.00 . A A .  34 ILE N    1 1 
       16  55682 1 1  34 ILE O    O  -0.426  -1.907 -14.137 1.00 . A A .  34 ILE O    1 1 
       16  55683 1 1  35 ASP C    C   0.340   0.897 -13.879 1.00 . A A .  35 ASP C    1 1 
       16  55684 1 1  35 ASP CA   C  -1.177   0.752 -13.999 1.00 . A A .  35 ASP CA   1 1 
       16  55685 1 1  35 ASP CB   C  -1.857   2.073 -13.628 1.00 . A A .  35 ASP CB   1 1 
       16  55686 1 1  35 ASP CG   C  -3.212   2.179 -14.322 1.00 . A A .  35 ASP CG   1 1 
       16  55687 1 1  35 ASP H    H  -2.280  -0.107 -12.393 1.00 . A A .  35 ASP H    1 1 
       16  55688 1 1  35 ASP HA   H  -1.415   0.495 -15.018 1.00 . A A .  35 ASP HA   1 1 
       16  55689 1 1  35 ASP HB2  H  -1.997   2.115 -12.557 1.00 . A A .  35 ASP HB2  1 1 
       16  55690 1 1  35 ASP HB3  H  -1.234   2.901 -13.939 1.00 . A A .  35 ASP HB3  1 1 
       16  55691 1 1  35 ASP N    N  -1.642  -0.310 -13.114 1.00 . A A .  35 ASP N    1 1 
       16  55692 1 1  35 ASP O    O   1.030   1.150 -14.877 1.00 . A A .  35 ASP O    1 1 
       16  55693 1 1  35 ASP OD1  O  -3.520   1.307 -15.119 1.00 . A A .  35 ASP OD1  1 1 
       16  55694 1 1  35 ASP OD2  O  -3.921   3.129 -14.049 1.00 . A A .  35 ASP OD2  1 1 
       16  55695 1 1  36 LEU C    C   3.012  -0.318 -13.145 1.00 . A A .  36 LEU C    1 1 
       16  55696 1 1  36 LEU CA   C   2.289   0.832 -12.440 1.00 . A A .  36 LEU CA   1 1 
       16  55697 1 1  36 LEU CB   C   2.585   0.791 -10.942 1.00 . A A .  36 LEU CB   1 1 
       16  55698 1 1  36 LEU CD1  C   4.612   2.247 -11.149 1.00 . A A .  36 LEU CD1  1 1 
       16  55699 1 1  36 LEU CD2  C   4.400   0.655  -9.230 1.00 . A A .  36 LEU CD2  1 1 
       16  55700 1 1  36 LEU CG   C   4.098   0.870 -10.714 1.00 . A A .  36 LEU CG   1 1 
       16  55701 1 1  36 LEU H    H   0.264   0.534 -11.912 1.00 . A A .  36 LEU H    1 1 
       16  55702 1 1  36 LEU HA   H   2.645   1.764 -12.845 1.00 . A A .  36 LEU HA   1 1 
       16  55703 1 1  36 LEU HB2  H   2.102   1.628 -10.459 1.00 . A A .  36 LEU HB2  1 1 
       16  55704 1 1  36 LEU HB3  H   2.206  -0.128 -10.525 1.00 . A A .  36 LEU HB3  1 1 
       16  55705 1 1  36 LEU HD11 H   4.791   2.243 -12.211 1.00 . A A .  36 LEU HD11 1 1 
       16  55706 1 1  36 LEU HD12 H   5.534   2.469 -10.632 1.00 . A A .  36 LEU HD12 1 1 
       16  55707 1 1  36 LEU HD13 H   3.878   3.003 -10.908 1.00 . A A .  36 LEU HD13 1 1 
       16  55708 1 1  36 LEU HD21 H   4.191   1.564  -8.689 1.00 . A A .  36 LEU HD21 1 1 
       16  55709 1 1  36 LEU HD22 H   5.442   0.396  -9.112 1.00 . A A .  36 LEU HD22 1 1 
       16  55710 1 1  36 LEU HD23 H   3.783  -0.145  -8.847 1.00 . A A .  36 LEU HD23 1 1 
       16  55711 1 1  36 LEU HG   H   4.596   0.110 -11.288 1.00 . A A .  36 LEU HG   1 1 
       16  55712 1 1  36 LEU N    N   0.855   0.734 -12.663 1.00 . A A .  36 LEU N    1 1 
       16  55713 1 1  36 LEU O    O   4.058  -0.123 -13.768 1.00 . A A .  36 LEU O    1 1 
       16  55714 1 1  37 ALA C    C   3.178  -2.505 -15.138 1.00 . A A .  37 ALA C    1 1 
       16  55715 1 1  37 ALA CA   C   3.070  -2.696 -13.632 1.00 . A A .  37 ALA CA   1 1 
       16  55716 1 1  37 ALA CB   C   2.225  -3.937 -13.335 1.00 . A A .  37 ALA CB   1 1 
       16  55717 1 1  37 ALA H    H   1.640  -1.623 -12.492 1.00 . A A .  37 ALA H    1 1 
       16  55718 1 1  37 ALA HA   H   4.058  -2.841 -13.223 1.00 . A A .  37 ALA HA   1 1 
       16  55719 1 1  37 ALA HB1  H   2.341  -4.213 -12.298 1.00 . A A .  37 ALA HB1  1 1 
       16  55720 1 1  37 ALA HB2  H   2.549  -4.753 -13.964 1.00 . A A .  37 ALA HB2  1 1 
       16  55721 1 1  37 ALA HB3  H   1.185  -3.721 -13.535 1.00 . A A .  37 ALA HB3  1 1 
       16  55722 1 1  37 ALA N    N   2.461  -1.520 -13.019 1.00 . A A .  37 ALA N    1 1 
       16  55723 1 1  37 ALA O    O   4.213  -2.796 -15.738 1.00 . A A .  37 ALA O    1 1 
       16  55724 1 1  38 LYS C    C   3.245  -0.894 -17.612 1.00 . A A .  38 LYS C    1 1 
       16  55725 1 1  38 LYS CA   C   2.096  -1.805 -17.201 1.00 . A A .  38 LYS CA   1 1 
       16  55726 1 1  38 LYS CB   C   0.768  -1.168 -17.615 1.00 . A A .  38 LYS CB   1 1 
       16  55727 1 1  38 LYS CD   C  -1.709  -1.508 -17.731 1.00 . A A .  38 LYS CD   1 1 
       16  55728 1 1  38 LYS CE   C  -1.885  -1.364 -19.244 1.00 . A A .  38 LYS CE   1 1 
       16  55729 1 1  38 LYS CG   C  -0.365  -2.180 -17.430 1.00 . A A .  38 LYS CG   1 1 
       16  55730 1 1  38 LYS H    H   1.301  -1.799 -15.233 1.00 . A A .  38 LYS H    1 1 
       16  55731 1 1  38 LYS HA   H   2.198  -2.755 -17.696 1.00 . A A .  38 LYS HA   1 1 
       16  55732 1 1  38 LYS HB2  H   0.576  -0.297 -17.003 1.00 . A A .  38 LYS HB2  1 1 
       16  55733 1 1  38 LYS HB3  H   0.823  -0.874 -18.650 1.00 . A A .  38 LYS HB3  1 1 
       16  55734 1 1  38 LYS HD2  H  -2.510  -2.111 -17.330 1.00 . A A .  38 LYS HD2  1 1 
       16  55735 1 1  38 LYS HD3  H  -1.733  -0.529 -17.273 1.00 . A A .  38 LYS HD3  1 1 
       16  55736 1 1  38 LYS HE2  H  -1.233  -0.587 -19.611 1.00 . A A .  38 LYS HE2  1 1 
       16  55737 1 1  38 LYS HE3  H  -1.642  -2.297 -19.729 1.00 . A A .  38 LYS HE3  1 1 
       16  55738 1 1  38 LYS HG2  H  -0.215  -3.012 -18.102 1.00 . A A .  38 LYS HG2  1 1 
       16  55739 1 1  38 LYS HG3  H  -0.366  -2.540 -16.413 1.00 . A A .  38 LYS HG3  1 1 
       16  55740 1 1  38 LYS HZ1  H  -3.476  -1.135 -20.563 1.00 . A A .  38 LYS HZ1  1 1 
       16  55741 1 1  38 LYS HZ2  H  -3.464  -0.010 -19.289 1.00 . A A .  38 LYS HZ2  1 1 
       16  55742 1 1  38 LYS HZ3  H  -3.936  -1.618 -19.004 1.00 . A A .  38 LYS HZ3  1 1 
       16  55743 1 1  38 LYS N    N   2.101  -2.014 -15.754 1.00 . A A .  38 LYS N    1 1 
       16  55744 1 1  38 LYS NZ   N  -3.297  -1.004 -19.548 1.00 . A A .  38 LYS NZ   1 1 
       16  55745 1 1  38 LYS O    O   4.054  -1.253 -18.473 1.00 . A A .  38 LYS O    1 1 
       16  55746 1 1  39 GLU C    C   5.754   0.538 -17.183 1.00 . A A .  39 GLU C    1 1 
       16  55747 1 1  39 GLU CA   C   4.395   1.222 -17.297 1.00 . A A .  39 GLU CA   1 1 
       16  55748 1 1  39 GLU CB   C   4.337   2.405 -16.329 1.00 . A A .  39 GLU CB   1 1 
       16  55749 1 1  39 GLU CD   C   2.970   4.368 -15.595 1.00 . A A .  39 GLU CD   1 1 
       16  55750 1 1  39 GLU CG   C   3.082   3.233 -16.606 1.00 . A A .  39 GLU CG   1 1 
       16  55751 1 1  39 GLU H    H   2.640   0.521 -16.324 1.00 . A A .  39 GLU H    1 1 
       16  55752 1 1  39 GLU HA   H   4.267   1.589 -18.305 1.00 . A A .  39 GLU HA   1 1 
       16  55753 1 1  39 GLU HB2  H   4.307   2.035 -15.312 1.00 . A A .  39 GLU HB2  1 1 
       16  55754 1 1  39 GLU HB3  H   5.211   3.023 -16.460 1.00 . A A .  39 GLU HB3  1 1 
       16  55755 1 1  39 GLU HG2  H   3.140   3.645 -17.603 1.00 . A A .  39 GLU HG2  1 1 
       16  55756 1 1  39 GLU HG3  H   2.210   2.600 -16.531 1.00 . A A .  39 GLU HG3  1 1 
       16  55757 1 1  39 GLU N    N   3.322   0.279 -16.988 1.00 . A A .  39 GLU N    1 1 
       16  55758 1 1  39 GLU O    O   6.662   0.790 -17.984 1.00 . A A .  39 GLU O    1 1 
       16  55759 1 1  39 GLU OE1  O   3.851   4.478 -14.758 1.00 . A A .  39 GLU OE1  1 1 
       16  55760 1 1  39 GLU OE2  O   2.007   5.110 -15.673 1.00 . A A .  39 GLU OE2  1 1 
       16  55761 1 1  40 LEU C    C   7.344  -2.085 -17.131 1.00 . A A .  40 LEU C    1 1 
       16  55762 1 1  40 LEU CA   C   7.131  -1.079 -16.001 1.00 . A A .  40 LEU CA   1 1 
       16  55763 1 1  40 LEU CB   C   7.101  -1.810 -14.662 1.00 . A A .  40 LEU CB   1 1 
       16  55764 1 1  40 LEU CD1  C   6.829  -1.484 -12.200 1.00 . A A .  40 LEU CD1  1 1 
       16  55765 1 1  40 LEU CD2  C   8.534  -0.144 -13.454 1.00 . A A .  40 LEU CD2  1 1 
       16  55766 1 1  40 LEU CG   C   7.140  -0.786 -13.526 1.00 . A A .  40 LEU CG   1 1 
       16  55767 1 1  40 LEU H    H   5.125  -0.514 -15.600 1.00 . A A .  40 LEU H    1 1 
       16  55768 1 1  40 LEU HA   H   7.951  -0.384 -16.010 1.00 . A A .  40 LEU HA   1 1 
       16  55769 1 1  40 LEU HB2  H   6.204  -2.399 -14.589 1.00 . A A .  40 LEU HB2  1 1 
       16  55770 1 1  40 LEU HB3  H   7.960  -2.461 -14.590 1.00 . A A .  40 LEU HB3  1 1 
       16  55771 1 1  40 LEU HD11 H   7.133  -0.847 -11.379 1.00 . A A .  40 LEU HD11 1 1 
       16  55772 1 1  40 LEU HD12 H   7.367  -2.415 -12.153 1.00 . A A .  40 LEU HD12 1 1 
       16  55773 1 1  40 LEU HD13 H   5.773  -1.679 -12.134 1.00 . A A .  40 LEU HD13 1 1 
       16  55774 1 1  40 LEU HD21 H   8.725   0.197 -12.448 1.00 . A A .  40 LEU HD21 1 1 
       16  55775 1 1  40 LEU HD22 H   8.576   0.699 -14.125 1.00 . A A .  40 LEU HD22 1 1 
       16  55776 1 1  40 LEU HD23 H   9.287  -0.864 -13.733 1.00 . A A .  40 LEU HD23 1 1 
       16  55777 1 1  40 LEU HG   H   6.400  -0.019 -13.710 1.00 . A A .  40 LEU HG   1 1 
       16  55778 1 1  40 LEU N    N   5.885  -0.344 -16.194 1.00 . A A .  40 LEU N    1 1 
       16  55779 1 1  40 LEU O    O   8.455  -2.244 -17.639 1.00 . A A .  40 LEU O    1 1 
       16  55780 1 1  41 CYS C    C   6.963  -3.149 -19.836 1.00 . A A .  41 CYS C    1 1 
       16  55781 1 1  41 CYS CA   C   6.350  -3.767 -18.584 1.00 . A A .  41 CYS CA   1 1 
       16  55782 1 1  41 CYS CB   C   4.950  -4.294 -18.908 1.00 . A A .  41 CYS CB   1 1 
       16  55783 1 1  41 CYS H    H   5.411  -2.608 -17.072 1.00 . A A .  41 CYS H    1 1 
       16  55784 1 1  41 CYS HA   H   6.967  -4.588 -18.255 1.00 . A A .  41 CYS HA   1 1 
       16  55785 1 1  41 CYS HB2  H   4.355  -3.497 -19.333 1.00 . A A .  41 CYS HB2  1 1 
       16  55786 1 1  41 CYS HB3  H   5.027  -5.103 -19.617 1.00 . A A .  41 CYS HB3  1 1 
       16  55787 1 1  41 CYS N    N   6.267  -2.769 -17.520 1.00 . A A .  41 CYS N    1 1 
       16  55788 1 1  41 CYS O    O   7.840  -3.743 -20.465 1.00 . A A .  41 CYS O    1 1 
       16  55789 1 1  41 CYS SG   S   4.163  -4.890 -17.390 1.00 . A A .  41 CYS SG   1 1 
       16  55790 1 1  42 LYS C    C   8.525  -0.931 -21.148 1.00 . A A .  42 LYS C    1 1 
       16  55791 1 1  42 LYS CA   C   7.042  -1.248 -21.356 1.00 . A A .  42 LYS CA   1 1 
       16  55792 1 1  42 LYS CB   C   6.260   0.040 -21.594 1.00 . A A .  42 LYS CB   1 1 
       16  55793 1 1  42 LYS CD   C   5.902   1.939 -23.174 1.00 . A A .  42 LYS CD   1 1 
       16  55794 1 1  42 LYS CE   C   6.366   2.580 -24.483 1.00 . A A .  42 LYS CE   1 1 
       16  55795 1 1  42 LYS CG   C   6.744   0.696 -22.887 1.00 . A A .  42 LYS CG   1 1 
       16  55796 1 1  42 LYS H    H   5.812  -1.519 -19.646 1.00 . A A .  42 LYS H    1 1 
       16  55797 1 1  42 LYS HA   H   6.940  -1.888 -22.220 1.00 . A A .  42 LYS HA   1 1 
       16  55798 1 1  42 LYS HB2  H   5.208  -0.190 -21.677 1.00 . A A .  42 LYS HB2  1 1 
       16  55799 1 1  42 LYS HB3  H   6.418   0.714 -20.766 1.00 . A A .  42 LYS HB3  1 1 
       16  55800 1 1  42 LYS HD2  H   4.862   1.658 -23.258 1.00 . A A .  42 LYS HD2  1 1 
       16  55801 1 1  42 LYS HD3  H   6.019   2.649 -22.368 1.00 . A A .  42 LYS HD3  1 1 
       16  55802 1 1  42 LYS HE2  H   6.364   1.837 -25.267 1.00 . A A .  42 LYS HE2  1 1 
       16  55803 1 1  42 LYS HE3  H   5.696   3.384 -24.748 1.00 . A A .  42 LYS HE3  1 1 
       16  55804 1 1  42 LYS HG2  H   7.782   0.980 -22.778 1.00 . A A .  42 LYS HG2  1 1 
       16  55805 1 1  42 LYS HG3  H   6.646  -0.001 -23.704 1.00 . A A .  42 LYS HG3  1 1 
       16  55806 1 1  42 LYS HZ1  H   7.757   3.801 -23.529 1.00 . A A .  42 LYS HZ1  1 1 
       16  55807 1 1  42 LYS HZ2  H   8.043   3.591 -25.190 1.00 . A A .  42 LYS HZ2  1 1 
       16  55808 1 1  42 LYS HZ3  H   8.398   2.338 -24.099 1.00 . A A .  42 LYS HZ3  1 1 
       16  55809 1 1  42 LYS N    N   6.509  -1.947 -20.184 1.00 . A A .  42 LYS N    1 1 
       16  55810 1 1  42 LYS NZ   N   7.745   3.118 -24.312 1.00 . A A .  42 LYS NZ   1 1 
       16  55811 1 1  42 LYS O    O   9.347  -1.168 -22.031 1.00 . A A .  42 LYS O    1 1 
       16  55812 1 1  43 ARG C    C  11.109  -1.286 -19.727 1.00 . A A .  43 ARG C    1 1 
       16  55813 1 1  43 ARG CA   C  10.236  -0.042 -19.668 1.00 . A A .  43 ARG CA   1 1 
       16  55814 1 1  43 ARG CB   C  10.313   0.582 -18.276 1.00 . A A .  43 ARG CB   1 1 
       16  55815 1 1  43 ARG CD   C  10.736   2.988 -18.817 1.00 . A A .  43 ARG CD   1 1 
       16  55816 1 1  43 ARG CG   C   9.699   1.985 -18.298 1.00 . A A .  43 ARG CG   1 1 
       16  55817 1 1  43 ARG CZ   C   9.547   4.865 -19.793 1.00 . A A .  43 ARG CZ   1 1 
       16  55818 1 1  43 ARG H    H   8.131  -0.197 -19.335 1.00 . A A .  43 ARG H    1 1 
       16  55819 1 1  43 ARG HA   H  10.589   0.666 -20.398 1.00 . A A .  43 ARG HA   1 1 
       16  55820 1 1  43 ARG HB2  H   9.767  -0.037 -17.576 1.00 . A A .  43 ARG HB2  1 1 
       16  55821 1 1  43 ARG HB3  H  11.345   0.641 -17.968 1.00 . A A .  43 ARG HB3  1 1 
       16  55822 1 1  43 ARG HD2  H  11.621   2.933 -18.200 1.00 . A A .  43 ARG HD2  1 1 
       16  55823 1 1  43 ARG HD3  H  11.004   2.747 -19.830 1.00 . A A .  43 ARG HD3  1 1 
       16  55824 1 1  43 ARG HE   H  10.322   4.873 -17.946 1.00 . A A .  43 ARG HE   1 1 
       16  55825 1 1  43 ARG HG2  H   8.837   1.992 -18.954 1.00 . A A .  43 ARG HG2  1 1 
       16  55826 1 1  43 ARG HG3  H   9.394   2.264 -17.303 1.00 . A A .  43 ARG HG3  1 1 
       16  55827 1 1  43 ARG HH11 H   9.735   3.231 -20.937 1.00 . A A .  43 ARG HH11 1 1 
       16  55828 1 1  43 ARG HH12 H   8.886   4.555 -21.657 1.00 . A A .  43 ARG HH12 1 1 
       16  55829 1 1  43 ARG HH21 H   9.207   6.615 -18.886 1.00 . A A .  43 ARG HH21 1 1 
       16  55830 1 1  43 ARG HH22 H   8.586   6.471 -20.496 1.00 . A A .  43 ARG HH22 1 1 
       16  55831 1 1  43 ARG N    N   8.847  -0.385 -19.981 1.00 . A A .  43 ARG N    1 1 
       16  55832 1 1  43 ARG NE   N  10.197   4.340 -18.760 1.00 . A A .  43 ARG NE   1 1 
       16  55833 1 1  43 ARG NH1  N   9.377   4.163 -20.881 1.00 . A A .  43 ARG NH1  1 1 
       16  55834 1 1  43 ARG NH2  N   9.078   6.078 -19.720 1.00 . A A .  43 ARG NH2  1 1 
       16  55835 1 1  43 ARG O    O  12.227  -1.246 -20.237 1.00 . A A .  43 ARG O    1 1 
       16  55836 1 1  44 ILE C    C  11.303  -4.278 -20.601 1.00 . A A .  44 ILE C    1 1 
       16  55837 1 1  44 ILE CA   C  11.330  -3.648 -19.213 1.00 . A A .  44 ILE CA   1 1 
       16  55838 1 1  44 ILE CB   C  10.729  -4.615 -18.202 1.00 . A A .  44 ILE CB   1 1 
       16  55839 1 1  44 ILE CD1  C  10.052  -4.870 -15.803 1.00 . A A .  44 ILE CD1  1 1 
       16  55840 1 1  44 ILE CG1  C  10.872  -4.033 -16.792 1.00 . A A .  44 ILE CG1  1 1 
       16  55841 1 1  44 ILE CG2  C  11.467  -5.955 -18.268 1.00 . A A .  44 ILE CG2  1 1 
       16  55842 1 1  44 ILE H    H   9.696  -2.365 -18.809 1.00 . A A .  44 ILE H    1 1 
       16  55843 1 1  44 ILE HA   H  12.357  -3.453 -18.941 1.00 . A A .  44 ILE HA   1 1 
       16  55844 1 1  44 ILE HB   H   9.683  -4.770 -18.423 1.00 . A A .  44 ILE HB   1 1 
       16  55845 1 1  44 ILE HD11 H   9.749  -5.800 -16.263 1.00 . A A .  44 ILE HD11 1 1 
       16  55846 1 1  44 ILE HD12 H   9.173  -4.317 -15.508 1.00 . A A .  44 ILE HD12 1 1 
       16  55847 1 1  44 ILE HD13 H  10.653  -5.086 -14.935 1.00 . A A .  44 ILE HD13 1 1 
       16  55848 1 1  44 ILE HG12 H  11.912  -4.045 -16.499 1.00 . A A .  44 ILE HG12 1 1 
       16  55849 1 1  44 ILE HG13 H  10.509  -3.016 -16.785 1.00 . A A .  44 ILE HG13 1 1 
       16  55850 1 1  44 ILE HG21 H  12.532  -5.782 -18.248 1.00 . A A .  44 ILE HG21 1 1 
       16  55851 1 1  44 ILE HG22 H  11.202  -6.465 -19.177 1.00 . A A .  44 ILE HG22 1 1 
       16  55852 1 1  44 ILE HG23 H  11.186  -6.566 -17.421 1.00 . A A .  44 ILE HG23 1 1 
       16  55853 1 1  44 ILE N    N  10.592  -2.391 -19.205 1.00 . A A .  44 ILE N    1 1 
       16  55854 1 1  44 ILE O    O  12.102  -5.162 -20.902 1.00 . A A .  44 ILE O    1 1 
       16  55855 1 1  45 ASN C    C   9.921  -5.855 -22.741 1.00 . A A .  45 ASN C    1 1 
       16  55856 1 1  45 ASN CA   C  10.226  -4.363 -22.784 1.00 . A A .  45 ASN CA   1 1 
       16  55857 1 1  45 ASN CB   C  11.521  -4.132 -23.568 1.00 . A A .  45 ASN CB   1 1 
       16  55858 1 1  45 ASN CG   C  11.701  -2.645 -23.847 1.00 . A A .  45 ASN CG   1 1 
       16  55859 1 1  45 ASN H    H   9.747  -3.129 -21.130 1.00 . A A .  45 ASN H    1 1 
       16  55860 1 1  45 ASN HA   H   9.420  -3.853 -23.283 1.00 . A A .  45 ASN HA   1 1 
       16  55861 1 1  45 ASN HB2  H  12.362  -4.489 -22.999 1.00 . A A .  45 ASN HB2  1 1 
       16  55862 1 1  45 ASN HB3  H  11.474  -4.669 -24.501 1.00 . A A .  45 ASN HB3  1 1 
       16  55863 1 1  45 ASN HD21 H  13.657  -2.789 -24.155 1.00 . A A .  45 ASN HD21 1 1 
       16  55864 1 1  45 ASN HD22 H  13.011  -1.227 -24.307 1.00 . A A .  45 ASN HD22 1 1 
       16  55865 1 1  45 ASN N    N  10.365  -3.828 -21.430 1.00 . A A .  45 ASN N    1 1 
       16  55866 1 1  45 ASN ND2  N  12.888  -2.182 -24.126 1.00 . A A .  45 ASN ND2  1 1 
       16  55867 1 1  45 ASN O    O  10.603  -6.661 -23.373 1.00 . A A .  45 ASN O    1 1 
       16  55868 1 1  45 ASN OD1  O  10.734  -1.884 -23.808 1.00 . A A .  45 ASN OD1  1 1 
       16  55869 1 1  46 THR C    C   6.989  -7.749 -21.701 1.00 . A A .  46 THR C    1 1 
       16  55870 1 1  46 THR CA   C   8.499  -7.621 -21.851 1.00 . A A .  46 THR CA   1 1 
       16  55871 1 1  46 THR CB   C   9.195  -8.247 -20.646 1.00 . A A .  46 THR CB   1 1 
       16  55872 1 1  46 THR CG2  C  10.674  -8.473 -20.960 1.00 . A A .  46 THR CG2  1 1 
       16  55873 1 1  46 THR H    H   8.386  -5.531 -21.499 1.00 . A A .  46 THR H    1 1 
       16  55874 1 1  46 THR HA   H   8.802  -8.156 -22.745 1.00 . A A .  46 THR HA   1 1 
       16  55875 1 1  46 THR HB   H   8.733  -9.196 -20.415 1.00 . A A .  46 THR HB   1 1 
       16  55876 1 1  46 THR HG1  H   8.135  -7.270 -19.340 1.00 . A A .  46 THR HG1  1 1 
       16  55877 1 1  46 THR HG21 H  11.167  -8.889 -20.094 1.00 . A A .  46 THR HG21 1 1 
       16  55878 1 1  46 THR HG22 H  11.134  -7.536 -21.219 1.00 . A A .  46 THR HG22 1 1 
       16  55879 1 1  46 THR HG23 H  10.765  -9.158 -21.790 1.00 . A A .  46 THR HG23 1 1 
       16  55880 1 1  46 THR N    N   8.893  -6.220 -21.982 1.00 . A A .  46 THR N    1 1 
       16  55881 1 1  46 THR O    O   6.287  -6.754 -21.526 1.00 . A A .  46 THR O    1 1 
       16  55882 1 1  46 THR OG1  O   9.068  -7.378 -19.531 1.00 . A A .  46 THR OG1  1 1 
       16  55883 1 1  47 GLN C    C   4.701  -9.420 -20.165 1.00 . A A .  47 GLN C    1 1 
       16  55884 1 1  47 GLN CA   C   5.063  -9.229 -21.633 1.00 . A A .  47 GLN CA   1 1 
       16  55885 1 1  47 GLN CB   C   4.667 -10.472 -22.426 1.00 . A A .  47 GLN CB   1 1 
       16  55886 1 1  47 GLN CD   C   2.484  -9.485 -23.148 1.00 . A A .  47 GLN CD   1 1 
       16  55887 1 1  47 GLN CG   C   3.145 -10.636 -22.398 1.00 . A A .  47 GLN CG   1 1 
       16  55888 1 1  47 GLN H    H   7.103  -9.738 -21.913 1.00 . A A .  47 GLN H    1 1 
       16  55889 1 1  47 GLN HA   H   4.519  -8.379 -22.015 1.00 . A A .  47 GLN HA   1 1 
       16  55890 1 1  47 GLN HB2  H   5.001 -10.366 -23.447 1.00 . A A .  47 GLN HB2  1 1 
       16  55891 1 1  47 GLN HB3  H   5.127 -11.342 -21.985 1.00 . A A .  47 GLN HB3  1 1 
       16  55892 1 1  47 GLN HE21 H   0.999  -9.295 -21.846 1.00 . A A .  47 GLN HE21 1 1 
       16  55893 1 1  47 GLN HE22 H   0.960  -8.213 -23.153 1.00 . A A .  47 GLN HE22 1 1 
       16  55894 1 1  47 GLN HG2  H   2.878 -11.570 -22.867 1.00 . A A .  47 GLN HG2  1 1 
       16  55895 1 1  47 GLN HG3  H   2.800 -10.640 -21.376 1.00 . A A .  47 GLN HG3  1 1 
       16  55896 1 1  47 GLN N    N   6.494  -8.983 -21.770 1.00 . A A .  47 GLN N    1 1 
       16  55897 1 1  47 GLN NE2  N   1.390  -8.954 -22.677 1.00 . A A .  47 GLN NE2  1 1 
       16  55898 1 1  47 GLN O    O   5.444 -10.045 -19.406 1.00 . A A .  47 GLN O    1 1 
       16  55899 1 1  47 GLN OE1  O   2.980  -9.056 -24.190 1.00 . A A .  47 GLN OE1  1 1 
       16  55900 1 1  48 CYS C    C   1.791  -9.780 -18.313 1.00 . A A .  48 CYS C    1 1 
       16  55901 1 1  48 CYS CA   C   3.094  -9.001 -18.383 1.00 . A A .  48 CYS CA   1 1 
       16  55902 1 1  48 CYS CB   C   2.893  -7.606 -17.788 1.00 . A A .  48 CYS CB   1 1 
       16  55903 1 1  48 CYS H    H   2.994  -8.402 -20.416 1.00 . A A .  48 CYS H    1 1 
       16  55904 1 1  48 CYS HA   H   3.840  -9.520 -17.798 1.00 . A A .  48 CYS HA   1 1 
       16  55905 1 1  48 CYS HB2  H   2.378  -6.979 -18.499 1.00 . A A .  48 CYS HB2  1 1 
       16  55906 1 1  48 CYS HB3  H   2.305  -7.682 -16.882 1.00 . A A .  48 CYS HB3  1 1 
       16  55907 1 1  48 CYS N    N   3.550  -8.882 -19.767 1.00 . A A .  48 CYS N    1 1 
       16  55908 1 1  48 CYS O    O   0.846  -9.499 -19.052 1.00 . A A .  48 CYS O    1 1 
       16  55909 1 1  48 CYS SG   S   4.506  -6.881 -17.394 1.00 . A A .  48 CYS SG   1 1 
       16  55910 1 1  49 THR C    C   0.117 -11.606 -15.782 1.00 . A A .  49 THR C    1 1 
       16  55911 1 1  49 THR CA   C   0.536 -11.573 -17.244 1.00 . A A .  49 THR CA   1 1 
       16  55912 1 1  49 THR CB   C   0.796 -12.995 -17.739 1.00 . A A .  49 THR CB   1 1 
       16  55913 1 1  49 THR CG2  C  -0.463 -13.841 -17.543 1.00 . A A .  49 THR CG2  1 1 
       16  55914 1 1  49 THR H    H   2.520 -10.935 -16.849 1.00 . A A .  49 THR H    1 1 
       16  55915 1 1  49 THR HA   H  -0.272 -11.147 -17.823 1.00 . A A .  49 THR HA   1 1 
       16  55916 1 1  49 THR HB   H   1.608 -13.429 -17.178 1.00 . A A .  49 THR HB   1 1 
       16  55917 1 1  49 THR HG1  H   1.857 -12.335 -19.229 1.00 . A A .  49 THR HG1  1 1 
       16  55918 1 1  49 THR HG21 H  -1.314 -13.321 -17.956 1.00 . A A .  49 THR HG21 1 1 
       16  55919 1 1  49 THR HG22 H  -0.622 -14.011 -16.488 1.00 . A A .  49 THR HG22 1 1 
       16  55920 1 1  49 THR HG23 H  -0.341 -14.789 -18.046 1.00 . A A .  49 THR HG23 1 1 
       16  55921 1 1  49 THR N    N   1.740 -10.759 -17.414 1.00 . A A .  49 THR N    1 1 
       16  55922 1 1  49 THR O    O   0.919 -11.919 -14.901 1.00 . A A .  49 THR O    1 1 
       16  55923 1 1  49 THR OG1  O   1.137 -12.959 -19.118 1.00 . A A .  49 THR OG1  1 1 
       16  55924 1 1  50 PHE C    C  -2.327 -12.609 -13.835 1.00 . A A .  50 PHE C    1 1 
       16  55925 1 1  50 PHE CA   C  -1.662 -11.280 -14.157 1.00 . A A .  50 PHE CA   1 1 
       16  55926 1 1  50 PHE CB   C  -2.672 -10.146 -13.984 1.00 . A A .  50 PHE CB   1 1 
       16  55927 1 1  50 PHE CD1  C  -1.171  -8.190 -13.455 1.00 . A A .  50 PHE CD1  1 1 
       16  55928 1 1  50 PHE CD2  C  -2.277  -8.261 -15.611 1.00 . A A .  50 PHE CD2  1 1 
       16  55929 1 1  50 PHE CE1  C  -0.570  -6.975 -13.804 1.00 . A A .  50 PHE CE1  1 1 
       16  55930 1 1  50 PHE CE2  C  -1.677  -7.046 -15.960 1.00 . A A .  50 PHE CE2  1 1 
       16  55931 1 1  50 PHE CG   C  -2.024  -8.834 -14.359 1.00 . A A .  50 PHE CG   1 1 
       16  55932 1 1  50 PHE CZ   C  -0.823  -6.403 -15.056 1.00 . A A .  50 PHE CZ   1 1 
       16  55933 1 1  50 PHE H    H  -1.743 -11.045 -16.262 1.00 . A A .  50 PHE H    1 1 
       16  55934 1 1  50 PHE HA   H  -0.846 -11.124 -13.468 1.00 . A A .  50 PHE HA   1 1 
       16  55935 1 1  50 PHE HB2  H  -3.524 -10.323 -14.620 1.00 . A A .  50 PHE HB2  1 1 
       16  55936 1 1  50 PHE HB3  H  -2.994 -10.104 -12.953 1.00 . A A .  50 PHE HB3  1 1 
       16  55937 1 1  50 PHE HD1  H  -0.975  -8.632 -12.489 1.00 . A A .  50 PHE HD1  1 1 
       16  55938 1 1  50 PHE HD2  H  -2.936  -8.758 -16.309 1.00 . A A .  50 PHE HD2  1 1 
       16  55939 1 1  50 PHE HE1  H   0.089  -6.478 -13.107 1.00 . A A .  50 PHE HE1  1 1 
       16  55940 1 1  50 PHE HE2  H  -1.872  -6.605 -16.926 1.00 . A A .  50 PHE HE2  1 1 
       16  55941 1 1  50 PHE HZ   H  -0.360  -5.465 -15.325 1.00 . A A .  50 PHE HZ   1 1 
       16  55942 1 1  50 PHE N    N  -1.147 -11.283 -15.523 1.00 . A A .  50 PHE N    1 1 
       16  55943 1 1  50 PHE O    O  -3.090 -13.146 -14.642 1.00 . A A .  50 PHE O    1 1 
       16  55944 1 1  51 VAL C    C  -3.244 -14.271 -10.830 1.00 . A A .  51 VAL C    1 1 
       16  55945 1 1  51 VAL CA   C  -2.635 -14.406 -12.223 1.00 . A A .  51 VAL CA   1 1 
       16  55946 1 1  51 VAL CB   C  -1.568 -15.502 -12.219 1.00 . A A .  51 VAL CB   1 1 
       16  55947 1 1  51 VAL CG1  C  -2.130 -16.764 -11.560 1.00 . A A .  51 VAL CG1  1 1 
       16  55948 1 1  51 VAL CG2  C  -1.160 -15.817 -13.660 1.00 . A A .  51 VAL CG2  1 1 
       16  55949 1 1  51 VAL H    H  -1.436 -12.666 -12.042 1.00 . A A .  51 VAL H    1 1 
       16  55950 1 1  51 VAL HA   H  -3.419 -14.690 -12.912 1.00 . A A .  51 VAL HA   1 1 
       16  55951 1 1  51 VAL HB   H  -0.706 -15.159 -11.665 1.00 . A A .  51 VAL HB   1 1 
       16  55952 1 1  51 VAL HG11 H  -2.163 -16.625 -10.489 1.00 . A A .  51 VAL HG11 1 1 
       16  55953 1 1  51 VAL HG12 H  -1.498 -17.605 -11.796 1.00 . A A .  51 VAL HG12 1 1 
       16  55954 1 1  51 VAL HG13 H  -3.129 -16.947 -11.930 1.00 . A A .  51 VAL HG13 1 1 
       16  55955 1 1  51 VAL HG21 H  -2.012 -16.202 -14.199 1.00 . A A .  51 VAL HG21 1 1 
       16  55956 1 1  51 VAL HG22 H  -0.372 -16.555 -13.656 1.00 . A A .  51 VAL HG22 1 1 
       16  55957 1 1  51 VAL HG23 H  -0.807 -14.916 -14.140 1.00 . A A .  51 VAL HG23 1 1 
       16  55958 1 1  51 VAL N    N  -2.044 -13.139 -12.646 1.00 . A A .  51 VAL N    1 1 
       16  55959 1 1  51 VAL O    O  -2.588 -13.812  -9.896 1.00 . A A .  51 VAL O    1 1 
       16  55960 1 1  52 GLU C    C  -4.529 -15.550  -8.397 1.00 . A A .  52 GLU C    1 1 
       16  55961 1 1  52 GLU CA   C  -5.178 -14.610  -9.407 1.00 . A A .  52 GLU CA   1 1 
       16  55962 1 1  52 GLU CB   C  -6.654 -14.981  -9.577 1.00 . A A .  52 GLU CB   1 1 
       16  55963 1 1  52 GLU CD   C  -8.869 -15.108  -8.418 1.00 . A A .  52 GLU CD   1 1 
       16  55964 1 1  52 GLU CG   C  -7.386 -14.798  -8.245 1.00 . A A .  52 GLU CG   1 1 
       16  55965 1 1  52 GLU H    H  -4.976 -15.044 -11.469 1.00 . A A .  52 GLU H    1 1 
       16  55966 1 1  52 GLU HA   H  -5.116 -13.598  -9.036 1.00 . A A .  52 GLU HA   1 1 
       16  55967 1 1  52 GLU HB2  H  -7.103 -14.343 -10.325 1.00 . A A .  52 GLU HB2  1 1 
       16  55968 1 1  52 GLU HB3  H  -6.733 -16.012  -9.889 1.00 . A A .  52 GLU HB3  1 1 
       16  55969 1 1  52 GLU HG2  H  -6.965 -15.467  -7.509 1.00 . A A .  52 GLU HG2  1 1 
       16  55970 1 1  52 GLU HG3  H  -7.270 -13.778  -7.910 1.00 . A A .  52 GLU HG3  1 1 
       16  55971 1 1  52 GLU N    N  -4.497 -14.684 -10.693 1.00 . A A .  52 GLU N    1 1 
       16  55972 1 1  52 GLU O    O  -4.162 -16.676  -8.731 1.00 . A A .  52 GLU O    1 1 
       16  55973 1 1  52 GLU OE1  O  -9.313 -15.170  -9.552 1.00 . A A .  52 GLU OE1  1 1 
       16  55974 1 1  52 GLU OE2  O  -9.540 -15.277  -7.413 1.00 . A A .  52 GLU OE2  1 1 
       16  55975 1 1  53 ASN C    C  -3.646 -15.081  -4.825 1.00 . A A .  53 ASN C    1 1 
       16  55976 1 1  53 ASN CA   C  -3.791 -15.891  -6.116 1.00 . A A .  53 ASN CA   1 1 
       16  55977 1 1  53 ASN CB   C  -2.424 -16.407  -6.560 1.00 . A A .  53 ASN CB   1 1 
       16  55978 1 1  53 ASN CG   C  -1.736 -15.356  -7.421 1.00 . A A .  53 ASN CG   1 1 
       16  55979 1 1  53 ASN H    H  -4.706 -14.178  -6.956 1.00 . A A .  53 ASN H    1 1 
       16  55980 1 1  53 ASN HA   H  -4.436 -16.728  -5.958 1.00 . A A .  53 ASN HA   1 1 
       16  55981 1 1  53 ASN HB2  H  -1.814 -16.619  -5.693 1.00 . A A .  53 ASN HB2  1 1 
       16  55982 1 1  53 ASN HB3  H  -2.552 -17.312  -7.134 1.00 . A A .  53 ASN HB3  1 1 
       16  55983 1 1  53 ASN HD21 H  -0.401 -16.627  -8.158 1.00 . A A .  53 ASN HD21 1 1 
       16  55984 1 1  53 ASN HD22 H  -0.267 -15.030  -8.716 1.00 . A A .  53 ASN HD22 1 1 
       16  55985 1 1  53 ASN N    N  -4.392 -15.081  -7.162 1.00 . A A .  53 ASN N    1 1 
       16  55986 1 1  53 ASN ND2  N  -0.717 -15.700  -8.160 1.00 . A A .  53 ASN ND2  1 1 
       16  55987 1 1  53 ASN O    O  -3.147 -13.954  -4.845 1.00 . A A .  53 ASN O    1 1 
       16  55988 1 1  53 ASN OD1  O  -2.135 -14.191  -7.420 1.00 . A A .  53 ASN OD1  1 1 
       16  55989 1 1  54 PRO C    C  -2.563 -14.766  -1.913 1.00 . A A .  54 PRO C    1 1 
       16  55990 1 1  54 PRO CA   C  -3.995 -14.946  -2.400 1.00 . A A .  54 PRO CA   1 1 
       16  55991 1 1  54 PRO CB   C  -4.787 -15.873  -1.467 1.00 . A A .  54 PRO CB   1 1 
       16  55992 1 1  54 PRO CD   C  -4.638 -16.986  -3.596 1.00 . A A .  54 PRO CD   1 1 
       16  55993 1 1  54 PRO CG   C  -4.710 -17.223  -2.095 1.00 . A A .  54 PRO CG   1 1 
       16  55994 1 1  54 PRO HA   H  -4.488 -13.989  -2.456 1.00 . A A .  54 PRO HA   1 1 
       16  55995 1 1  54 PRO HB2  H  -4.339 -15.889  -0.481 1.00 . A A .  54 PRO HB2  1 1 
       16  55996 1 1  54 PRO HB3  H  -5.816 -15.553  -1.404 1.00 . A A .  54 PRO HB3  1 1 
       16  55997 1 1  54 PRO HD2  H  -3.986 -17.721  -4.063 1.00 . A A .  54 PRO HD2  1 1 
       16  55998 1 1  54 PRO HD3  H  -5.622 -17.012  -4.040 1.00 . A A .  54 PRO HD3  1 1 
       16  55999 1 1  54 PRO HG2  H  -3.827 -17.744  -1.753 1.00 . A A .  54 PRO HG2  1 1 
       16  56000 1 1  54 PRO HG3  H  -5.592 -17.799  -1.864 1.00 . A A .  54 PRO HG3  1 1 
       16  56001 1 1  54 PRO N    N  -4.064 -15.634  -3.717 1.00 . A A .  54 PRO N    1 1 
       16  56002 1 1  54 PRO O    O  -1.711 -15.620  -2.138 1.00 . A A .  54 PRO O    1 1 
       16  56003 1 1  55 LEU C    C  -0.330 -14.643  -0.163 1.00 . A A .  55 LEU C    1 1 
       16  56004 1 1  55 LEU CA   C  -0.975 -13.379  -0.722 1.00 . A A .  55 LEU CA   1 1 
       16  56005 1 1  55 LEU CB   C  -1.063 -12.335   0.400 1.00 . A A .  55 LEU CB   1 1 
       16  56006 1 1  55 LEU CD1  C  -1.912 -10.048   0.962 1.00 . A A .  55 LEU CD1  1 1 
       16  56007 1 1  55 LEU CD2  C  -0.426 -10.372  -1.033 1.00 . A A .  55 LEU CD2  1 1 
       16  56008 1 1  55 LEU CG   C  -1.544 -11.001  -0.179 1.00 . A A .  55 LEU CG   1 1 
       16  56009 1 1  55 LEU H    H  -3.027 -13.000  -1.090 1.00 . A A .  55 LEU H    1 1 
       16  56010 1 1  55 LEU HA   H  -0.365 -12.988  -1.512 1.00 . A A .  55 LEU HA   1 1 
       16  56011 1 1  55 LEU HB2  H  -1.751 -12.667   1.158 1.00 . A A .  55 LEU HB2  1 1 
       16  56012 1 1  55 LEU HB3  H  -0.084 -12.198   0.845 1.00 . A A .  55 LEU HB3  1 1 
       16  56013 1 1  55 LEU HD11 H  -2.714 -10.472   1.540 1.00 . A A .  55 LEU HD11 1 1 
       16  56014 1 1  55 LEU HD12 H  -2.224  -9.099   0.548 1.00 . A A .  55 LEU HD12 1 1 
       16  56015 1 1  55 LEU HD13 H  -1.047  -9.897   1.592 1.00 . A A .  55 LEU HD13 1 1 
       16  56016 1 1  55 LEU HD21 H  -0.270  -9.346  -0.739 1.00 . A A .  55 LEU HD21 1 1 
       16  56017 1 1  55 LEU HD22 H  -0.714 -10.402  -2.069 1.00 . A A .  55 LEU HD22 1 1 
       16  56018 1 1  55 LEU HD23 H   0.499 -10.916  -0.906 1.00 . A A .  55 LEU HD23 1 1 
       16  56019 1 1  55 LEU HG   H  -2.414 -11.173  -0.799 1.00 . A A .  55 LEU HG   1 1 
       16  56020 1 1  55 LEU N    N  -2.309 -13.654  -1.236 1.00 . A A .  55 LEU N    1 1 
       16  56021 1 1  55 LEU O    O   0.748 -15.044  -0.595 1.00 . A A .  55 LEU O    1 1 
       16  56022 1 1  56 ASP C    C   0.012 -17.464   0.347 1.00 . A A .  56 ASP C    1 1 
       16  56023 1 1  56 ASP CA   C  -0.475 -16.485   1.402 1.00 . A A .  56 ASP CA   1 1 
       16  56024 1 1  56 ASP CB   C  -1.561 -17.155   2.251 1.00 . A A .  56 ASP CB   1 1 
       16  56025 1 1  56 ASP CG   C  -1.838 -16.323   3.501 1.00 . A A .  56 ASP CG   1 1 
       16  56026 1 1  56 ASP H    H  -1.865 -14.918   1.087 1.00 . A A .  56 ASP H    1 1 
       16  56027 1 1  56 ASP HA   H   0.349 -16.219   2.046 1.00 . A A .  56 ASP HA   1 1 
       16  56028 1 1  56 ASP HB2  H  -2.469 -17.242   1.672 1.00 . A A .  56 ASP HB2  1 1 
       16  56029 1 1  56 ASP HB3  H  -1.230 -18.141   2.547 1.00 . A A .  56 ASP HB3  1 1 
       16  56030 1 1  56 ASP N    N  -1.002 -15.274   0.791 1.00 . A A .  56 ASP N    1 1 
       16  56031 1 1  56 ASP O    O   0.895 -18.282   0.607 1.00 . A A .  56 ASP O    1 1 
       16  56032 1 1  56 ASP OD1  O  -1.035 -15.456   3.800 1.00 . A A .  56 ASP OD1  1 1 
       16  56033 1 1  56 ASP OD2  O  -2.850 -16.566   4.139 1.00 . A A .  56 ASP OD2  1 1 
       16  56034 1 1  57 ALA C    C   0.857 -17.631  -2.834 1.00 . A A .  57 ALA C    1 1 
       16  56035 1 1  57 ALA CA   C  -0.187 -18.274  -1.934 1.00 . A A .  57 ALA CA   1 1 
       16  56036 1 1  57 ALA CB   C  -1.422 -18.626  -2.766 1.00 . A A .  57 ALA CB   1 1 
       16  56037 1 1  57 ALA H    H  -1.253 -16.704  -0.999 1.00 . A A .  57 ALA H    1 1 
       16  56038 1 1  57 ALA HA   H   0.214 -19.187  -1.520 1.00 . A A .  57 ALA HA   1 1 
       16  56039 1 1  57 ALA HB1  H  -1.911 -17.721  -3.082 1.00 . A A .  57 ALA HB1  1 1 
       16  56040 1 1  57 ALA HB2  H  -2.103 -19.217  -2.171 1.00 . A A .  57 ALA HB2  1 1 
       16  56041 1 1  57 ALA HB3  H  -1.124 -19.192  -3.635 1.00 . A A .  57 ALA HB3  1 1 
       16  56042 1 1  57 ALA N    N  -0.566 -17.380  -0.843 1.00 . A A .  57 ALA N    1 1 
       16  56043 1 1  57 ALA O    O   1.582 -18.324  -3.551 1.00 . A A .  57 ALA O    1 1 
       16  56044 1 1  58 LEU C    C   3.341 -15.943  -3.205 1.00 . A A .  58 LEU C    1 1 
       16  56045 1 1  58 LEU CA   C   1.908 -15.593  -3.598 1.00 . A A .  58 LEU CA   1 1 
       16  56046 1 1  58 LEU CB   C   1.695 -14.087  -3.443 1.00 . A A .  58 LEU CB   1 1 
       16  56047 1 1  58 LEU CD1  C   0.129 -12.179  -3.931 1.00 . A A .  58 LEU CD1  1 1 
       16  56048 1 1  58 LEU CD2  C   0.711 -13.823  -5.743 1.00 . A A .  58 LEU CD2  1 1 
       16  56049 1 1  58 LEU CG   C   0.452 -13.653  -4.236 1.00 . A A .  58 LEU CG   1 1 
       16  56050 1 1  58 LEU H    H   0.346 -15.806  -2.188 1.00 . A A .  58 LEU H    1 1 
       16  56051 1 1  58 LEU HA   H   1.762 -15.866  -4.628 1.00 . A A .  58 LEU HA   1 1 
       16  56052 1 1  58 LEU HB2  H   1.563 -13.845  -2.405 1.00 . A A .  58 LEU HB2  1 1 
       16  56053 1 1  58 LEU HB3  H   2.553 -13.551  -3.819 1.00 . A A .  58 LEU HB3  1 1 
       16  56054 1 1  58 LEU HD11 H   0.262 -11.582  -4.823 1.00 . A A .  58 LEU HD11 1 1 
       16  56055 1 1  58 LEU HD12 H   0.783 -11.804  -3.160 1.00 . A A .  58 LEU HD12 1 1 
       16  56056 1 1  58 LEU HD13 H  -0.896 -12.104  -3.606 1.00 . A A .  58 LEU HD13 1 1 
       16  56057 1 1  58 LEU HD21 H   1.763 -13.701  -5.949 1.00 . A A .  58 LEU HD21 1 1 
       16  56058 1 1  58 LEU HD22 H   0.155 -13.079  -6.290 1.00 . A A .  58 LEU HD22 1 1 
       16  56059 1 1  58 LEU HD23 H   0.392 -14.801  -6.053 1.00 . A A .  58 LEU HD23 1 1 
       16  56060 1 1  58 LEU HG   H  -0.389 -14.268  -3.943 1.00 . A A .  58 LEU HG   1 1 
       16  56061 1 1  58 LEU N    N   0.940 -16.310  -2.786 1.00 . A A .  58 LEU N    1 1 
       16  56062 1 1  58 LEU O    O   4.197 -16.129  -4.066 1.00 . A A .  58 LEU O    1 1 
       16  56063 1 1  59 ILE C    C   5.338 -17.720  -1.864 1.00 . A A .  59 ILE C    1 1 
       16  56064 1 1  59 ILE CA   C   4.919 -16.329  -1.397 1.00 . A A .  59 ILE CA   1 1 
       16  56065 1 1  59 ILE CB   C   4.945 -16.221   0.131 1.00 . A A .  59 ILE CB   1 1 
       16  56066 1 1  59 ILE CD1  C   6.721 -14.516   0.531 1.00 . A A .  59 ILE CD1  1 1 
       16  56067 1 1  59 ILE CG1  C   5.214 -14.779   0.549 1.00 . A A .  59 ILE CG1  1 1 
       16  56068 1 1  59 ILE CG2  C   6.036 -17.150   0.689 1.00 . A A .  59 ILE CG2  1 1 
       16  56069 1 1  59 ILE H    H   2.841 -15.856  -1.275 1.00 . A A .  59 ILE H    1 1 
       16  56070 1 1  59 ILE HA   H   5.604 -15.607  -1.817 1.00 . A A .  59 ILE HA   1 1 
       16  56071 1 1  59 ILE HB   H   3.988 -16.501   0.525 1.00 . A A .  59 ILE HB   1 1 
       16  56072 1 1  59 ILE HD11 H   6.902 -13.463   0.466 1.00 . A A .  59 ILE HD11 1 1 
       16  56073 1 1  59 ILE HD12 H   7.168 -15.014  -0.319 1.00 . A A .  59 ILE HD12 1 1 
       16  56074 1 1  59 ILE HD13 H   7.160 -14.911   1.436 1.00 . A A .  59 ILE HD13 1 1 
       16  56075 1 1  59 ILE HG12 H   4.717 -14.107  -0.134 1.00 . A A .  59 ILE HG12 1 1 
       16  56076 1 1  59 ILE HG13 H   4.830 -14.626   1.547 1.00 . A A .  59 ILE HG13 1 1 
       16  56077 1 1  59 ILE HG21 H   6.261 -16.865   1.696 1.00 . A A .  59 ILE HG21 1 1 
       16  56078 1 1  59 ILE HG22 H   6.925 -17.051   0.076 1.00 . A A .  59 ILE HG22 1 1 
       16  56079 1 1  59 ILE HG23 H   5.707 -18.174   0.663 1.00 . A A .  59 ILE HG23 1 1 
       16  56080 1 1  59 ILE N    N   3.579 -16.018  -1.902 1.00 . A A .  59 ILE N    1 1 
       16  56081 1 1  59 ILE O    O   6.384 -17.888  -2.500 1.00 . A A .  59 ILE O    1 1 
       16  56082 1 1  60 PRO C    C   4.935 -20.199  -3.505 1.00 . A A .  60 PRO C    1 1 
       16  56083 1 1  60 PRO CA   C   4.798 -20.109  -1.982 1.00 . A A .  60 PRO CA   1 1 
       16  56084 1 1  60 PRO CB   C   3.554 -20.868  -1.500 1.00 . A A .  60 PRO CB   1 1 
       16  56085 1 1  60 PRO CD   C   3.345 -18.608  -0.703 1.00 . A A .  60 PRO CD   1 1 
       16  56086 1 1  60 PRO CG   C   2.993 -20.050  -0.392 1.00 . A A .  60 PRO CG   1 1 
       16  56087 1 1  60 PRO HA   H   5.677 -20.506  -1.506 1.00 . A A .  60 PRO HA   1 1 
       16  56088 1 1  60 PRO HB2  H   2.831 -20.954  -2.301 1.00 . A A .  60 PRO HB2  1 1 
       16  56089 1 1  60 PRO HB3  H   3.830 -21.844  -1.136 1.00 . A A .  60 PRO HB3  1 1 
       16  56090 1 1  60 PRO HD2  H   2.562 -18.102  -1.213 1.00 . A A .  60 PRO HD2  1 1 
       16  56091 1 1  60 PRO HD3  H   3.553 -18.128   0.210 1.00 . A A .  60 PRO HD3  1 1 
       16  56092 1 1  60 PRO HG2  H   1.926 -20.167  -0.332 1.00 . A A .  60 PRO HG2  1 1 
       16  56093 1 1  60 PRO HG3  H   3.450 -20.335   0.552 1.00 . A A .  60 PRO HG3  1 1 
       16  56094 1 1  60 PRO N    N   4.551 -18.706  -1.541 1.00 . A A .  60 PRO N    1 1 
       16  56095 1 1  60 PRO O    O   5.814 -20.881  -4.023 1.00 . A A .  60 PRO O    1 1 
       16  56096 1 1  61 SER C    C   5.424 -19.003  -6.174 1.00 . A A .  61 SER C    1 1 
       16  56097 1 1  61 SER CA   C   4.073 -19.507  -5.679 1.00 . A A .  61 SER CA   1 1 
       16  56098 1 1  61 SER CB   C   2.959 -18.621  -6.227 1.00 . A A .  61 SER CB   1 1 
       16  56099 1 1  61 SER H    H   3.361 -18.980  -3.750 1.00 . A A .  61 SER H    1 1 
       16  56100 1 1  61 SER HA   H   3.927 -20.517  -6.027 1.00 . A A .  61 SER HA   1 1 
       16  56101 1 1  61 SER HB2  H   3.074 -17.619  -5.845 1.00 . A A .  61 SER HB2  1 1 
       16  56102 1 1  61 SER HB3  H   3.016 -18.601  -7.303 1.00 . A A .  61 SER HB3  1 1 
       16  56103 1 1  61 SER HG   H   1.765 -19.362  -4.882 1.00 . A A .  61 SER HG   1 1 
       16  56104 1 1  61 SER N    N   4.046 -19.500  -4.215 1.00 . A A .  61 SER N    1 1 
       16  56105 1 1  61 SER O    O   6.022 -19.587  -7.080 1.00 . A A .  61 SER O    1 1 
       16  56106 1 1  61 SER OG   O   1.703 -19.138  -5.813 1.00 . A A .  61 SER OG   1 1 
       16  56107 1 1  62 LEU C    C   8.293 -18.393  -5.813 1.00 . A A .  62 LEU C    1 1 
       16  56108 1 1  62 LEU CA   C   7.191 -17.352  -5.969 1.00 . A A .  62 LEU CA   1 1 
       16  56109 1 1  62 LEU CB   C   7.511 -16.141  -5.085 1.00 . A A .  62 LEU CB   1 1 
       16  56110 1 1  62 LEU CD1  C   8.905 -15.175  -6.930 1.00 . A A .  62 LEU CD1  1 1 
       16  56111 1 1  62 LEU CD2  C   9.197 -14.367  -4.578 1.00 . A A .  62 LEU CD2  1 1 
       16  56112 1 1  62 LEU CG   C   8.890 -15.585  -5.452 1.00 . A A .  62 LEU CG   1 1 
       16  56113 1 1  62 LEU H    H   5.385 -17.475  -4.873 1.00 . A A .  62 LEU H    1 1 
       16  56114 1 1  62 LEU HA   H   7.140 -17.041  -6.993 1.00 . A A .  62 LEU HA   1 1 
       16  56115 1 1  62 LEU HB2  H   6.766 -15.375  -5.242 1.00 . A A .  62 LEU HB2  1 1 
       16  56116 1 1  62 LEU HB3  H   7.508 -16.437  -4.046 1.00 . A A .  62 LEU HB3  1 1 
       16  56117 1 1  62 LEU HD11 H   9.141 -16.035  -7.539 1.00 . A A .  62 LEU HD11 1 1 
       16  56118 1 1  62 LEU HD12 H   9.649 -14.411  -7.089 1.00 . A A .  62 LEU HD12 1 1 
       16  56119 1 1  62 LEU HD13 H   7.932 -14.792  -7.208 1.00 . A A .  62 LEU HD13 1 1 
       16  56120 1 1  62 LEU HD21 H  10.260 -14.186  -4.581 1.00 . A A .  62 LEU HD21 1 1 
       16  56121 1 1  62 LEU HD22 H   8.869 -14.555  -3.568 1.00 . A A .  62 LEU HD22 1 1 
       16  56122 1 1  62 LEU HD23 H   8.683 -13.504  -4.972 1.00 . A A .  62 LEU HD23 1 1 
       16  56123 1 1  62 LEU HG   H   9.643 -16.341  -5.284 1.00 . A A .  62 LEU HG   1 1 
       16  56124 1 1  62 LEU N    N   5.907 -17.917  -5.574 1.00 . A A .  62 LEU N    1 1 
       16  56125 1 1  62 LEU O    O   9.137 -18.549  -6.698 1.00 . A A .  62 LEU O    1 1 
       16  56126 1 1  63 LYS C    C   9.118 -21.279  -5.475 1.00 . A A .  63 LYS C    1 1 
       16  56127 1 1  63 LYS CA   C   9.266 -20.151  -4.453 1.00 . A A .  63 LYS CA   1 1 
       16  56128 1 1  63 LYS CB   C   9.110 -20.712  -3.042 1.00 . A A .  63 LYS CB   1 1 
       16  56129 1 1  63 LYS CD   C   9.529 -20.258  -0.620 1.00 . A A .  63 LYS CD   1 1 
       16  56130 1 1  63 LYS CE   C   8.089 -20.492  -0.159 1.00 . A A .  63 LYS CE   1 1 
       16  56131 1 1  63 LYS CG   C   9.532 -19.651  -2.025 1.00 . A A .  63 LYS CG   1 1 
       16  56132 1 1  63 LYS H    H   7.573 -18.942  -4.027 1.00 . A A .  63 LYS H    1 1 
       16  56133 1 1  63 LYS HA   H  10.254 -19.726  -4.552 1.00 . A A .  63 LYS HA   1 1 
       16  56134 1 1  63 LYS HB2  H   8.075 -20.977  -2.883 1.00 . A A .  63 LYS HB2  1 1 
       16  56135 1 1  63 LYS HB3  H   9.728 -21.587  -2.928 1.00 . A A .  63 LYS HB3  1 1 
       16  56136 1 1  63 LYS HD2  H  10.058 -21.203  -0.639 1.00 . A A .  63 LYS HD2  1 1 
       16  56137 1 1  63 LYS HD3  H  10.021 -19.586   0.065 1.00 . A A .  63 LYS HD3  1 1 
       16  56138 1 1  63 LYS HE2  H   7.495 -19.619  -0.378 1.00 . A A .  63 LYS HE2  1 1 
       16  56139 1 1  63 LYS HE3  H   7.680 -21.348  -0.672 1.00 . A A .  63 LYS HE3  1 1 
       16  56140 1 1  63 LYS HG2  H  10.522 -19.296  -2.264 1.00 . A A .  63 LYS HG2  1 1 
       16  56141 1 1  63 LYS HG3  H   8.837 -18.824  -2.059 1.00 . A A .  63 LYS HG3  1 1 
       16  56142 1 1  63 LYS HZ1  H   7.924 -19.847   1.812 1.00 . A A .  63 LYS HZ1  1 1 
       16  56143 1 1  63 LYS HZ2  H   8.981 -21.160   1.599 1.00 . A A .  63 LYS HZ2  1 1 
       16  56144 1 1  63 LYS HZ3  H   7.300 -21.401   1.537 1.00 . A A .  63 LYS HZ3  1 1 
       16  56145 1 1  63 LYS N    N   8.274 -19.108  -4.695 1.00 . A A .  63 LYS N    1 1 
       16  56146 1 1  63 LYS NZ   N   8.073 -20.744   1.308 1.00 . A A .  63 LYS NZ   1 1 
       16  56147 1 1  63 LYS O    O  10.107 -21.826  -5.962 1.00 . A A .  63 LYS O    1 1 
       16  56148 1 1  64 ALA C    C   7.827 -22.211  -8.164 1.00 . A A .  64 ALA C    1 1 
       16  56149 1 1  64 ALA CA   C   7.599 -22.696  -6.738 1.00 . A A .  64 ALA CA   1 1 
       16  56150 1 1  64 ALA CB   C   6.161 -23.188  -6.581 1.00 . A A .  64 ALA CB   1 1 
       16  56151 1 1  64 ALA H    H   7.122 -21.157  -5.360 1.00 . A A .  64 ALA H    1 1 
       16  56152 1 1  64 ALA HA   H   8.272 -23.520  -6.540 1.00 . A A .  64 ALA HA   1 1 
       16  56153 1 1  64 ALA HB1  H   5.949 -23.923  -7.343 1.00 . A A .  64 ALA HB1  1 1 
       16  56154 1 1  64 ALA HB2  H   5.486 -22.353  -6.678 1.00 . A A .  64 ALA HB2  1 1 
       16  56155 1 1  64 ALA HB3  H   6.039 -23.638  -5.607 1.00 . A A .  64 ALA HB3  1 1 
       16  56156 1 1  64 ALA N    N   7.872 -21.628  -5.783 1.00 . A A .  64 ALA N    1 1 
       16  56157 1 1  64 ALA O    O   7.458 -22.887  -9.124 1.00 . A A .  64 ALA O    1 1 
       16  56158 1 1  65 LYS C    C   7.431 -20.357 -10.431 1.00 . A A .  65 LYS C    1 1 
       16  56159 1 1  65 LYS CA   C   8.712 -20.477  -9.612 1.00 . A A .  65 LYS CA   1 1 
       16  56160 1 1  65 LYS CB   C   9.713 -21.364 -10.355 1.00 . A A .  65 LYS CB   1 1 
       16  56161 1 1  65 LYS CD   C  12.074 -22.182 -10.406 1.00 . A A .  65 LYS CD   1 1 
       16  56162 1 1  65 LYS CE   C  13.442 -22.095  -9.725 1.00 . A A .  65 LYS CE   1 1 
       16  56163 1 1  65 LYS CG   C  11.079 -21.282  -9.669 1.00 . A A .  65 LYS CG   1 1 
       16  56164 1 1  65 LYS H    H   8.701 -20.540  -7.492 1.00 . A A .  65 LYS H    1 1 
       16  56165 1 1  65 LYS HA   H   9.145 -19.493  -9.489 1.00 . A A .  65 LYS HA   1 1 
       16  56166 1 1  65 LYS HB2  H   9.367 -22.385 -10.344 1.00 . A A .  65 LYS HB2  1 1 
       16  56167 1 1  65 LYS HB3  H   9.805 -21.027 -11.376 1.00 . A A .  65 LYS HB3  1 1 
       16  56168 1 1  65 LYS HD2  H  11.722 -23.203 -10.380 1.00 . A A .  65 LYS HD2  1 1 
       16  56169 1 1  65 LYS HD3  H  12.163 -21.857 -11.431 1.00 . A A .  65 LYS HD3  1 1 
       16  56170 1 1  65 LYS HE2  H  13.796 -21.076  -9.758 1.00 . A A .  65 LYS HE2  1 1 
       16  56171 1 1  65 LYS HE3  H  13.353 -22.413  -8.697 1.00 . A A .  65 LYS HE3  1 1 
       16  56172 1 1  65 LYS HG2  H  11.432 -20.261  -9.690 1.00 . A A .  65 LYS HG2  1 1 
       16  56173 1 1  65 LYS HG3  H  10.989 -21.612  -8.645 1.00 . A A .  65 LYS HG3  1 1 
       16  56174 1 1  65 LYS HZ1  H  14.112 -23.089 -11.428 1.00 . A A .  65 LYS HZ1  1 1 
       16  56175 1 1  65 LYS HZ2  H  14.428 -23.912  -9.976 1.00 . A A .  65 LYS HZ2  1 1 
       16  56176 1 1  65 LYS HZ3  H  15.355 -22.555 -10.405 1.00 . A A .  65 LYS HZ3  1 1 
       16  56177 1 1  65 LYS N    N   8.436 -21.037  -8.296 1.00 . A A .  65 LYS N    1 1 
       16  56178 1 1  65 LYS NZ   N  14.407 -22.979 -10.437 1.00 . A A .  65 LYS NZ   1 1 
       16  56179 1 1  65 LYS O    O   7.475 -20.099 -11.632 1.00 . A A .  65 LYS O    1 1 
       16  56180 1 1  66 LYS C    C   4.792 -19.005 -10.954 1.00 . A A .  66 LYS C    1 1 
       16  56181 1 1  66 LYS CA   C   5.002 -20.417 -10.430 1.00 . A A .  66 LYS CA   1 1 
       16  56182 1 1  66 LYS CB   C   3.876 -20.790  -9.468 1.00 . A A .  66 LYS CB   1 1 
       16  56183 1 1  66 LYS CD   C   2.764 -22.670  -8.258 1.00 . A A .  66 LYS CD   1 1 
       16  56184 1 1  66 LYS CE   C   2.741 -24.185  -8.055 1.00 . A A .  66 LYS CE   1 1 
       16  56185 1 1  66 LYS CG   C   3.867 -22.303  -9.253 1.00 . A A .  66 LYS CG   1 1 
       16  56186 1 1  66 LYS H    H   6.326 -20.723  -8.805 1.00 . A A .  66 LYS H    1 1 
       16  56187 1 1  66 LYS HA   H   4.985 -21.100 -11.267 1.00 . A A .  66 LYS HA   1 1 
       16  56188 1 1  66 LYS HB2  H   4.042 -20.295  -8.522 1.00 . A A .  66 LYS HB2  1 1 
       16  56189 1 1  66 LYS HB3  H   2.930 -20.476  -9.879 1.00 . A A .  66 LYS HB3  1 1 
       16  56190 1 1  66 LYS HD2  H   2.956 -22.183  -7.315 1.00 . A A .  66 LYS HD2  1 1 
       16  56191 1 1  66 LYS HD3  H   1.808 -22.345  -8.643 1.00 . A A .  66 LYS HD3  1 1 
       16  56192 1 1  66 LYS HE2  H   2.539 -24.671  -8.998 1.00 . A A .  66 LYS HE2  1 1 
       16  56193 1 1  66 LYS HE3  H   3.699 -24.512  -7.679 1.00 . A A .  66 LYS HE3  1 1 
       16  56194 1 1  66 LYS HG2  H   3.678 -22.796 -10.196 1.00 . A A .  66 LYS HG2  1 1 
       16  56195 1 1  66 LYS HG3  H   4.819 -22.620  -8.871 1.00 . A A .  66 LYS HG3  1 1 
       16  56196 1 1  66 LYS HZ1  H   2.027 -24.387  -6.110 1.00 . A A .  66 LYS HZ1  1 1 
       16  56197 1 1  66 LYS HZ2  H   1.413 -25.539  -7.197 1.00 . A A .  66 LYS HZ2  1 1 
       16  56198 1 1  66 LYS HZ3  H   0.842 -23.939  -7.237 1.00 . A A .  66 LYS HZ3  1 1 
       16  56199 1 1  66 LYS N    N   6.296 -20.528  -9.766 1.00 . A A .  66 LYS N    1 1 
       16  56200 1 1  66 LYS NZ   N   1.675 -24.539  -7.076 1.00 . A A .  66 LYS NZ   1 1 
       16  56201 1 1  66 LYS O    O   4.163 -18.805 -11.995 1.00 . A A .  66 LYS O    1 1 
       16  56202 1 1  67 ILE C    C   6.539 -15.964 -10.730 1.00 . A A .  67 ILE C    1 1 
       16  56203 1 1  67 ILE CA   C   5.170 -16.619 -10.617 1.00 . A A .  67 ILE CA   1 1 
       16  56204 1 1  67 ILE CB   C   4.313 -15.873  -9.600 1.00 . A A .  67 ILE CB   1 1 
       16  56205 1 1  67 ILE CD1  C   4.184 -15.109  -7.227 1.00 . A A .  67 ILE CD1  1 1 
       16  56206 1 1  67 ILE CG1  C   4.971 -15.958  -8.222 1.00 . A A .  67 ILE CG1  1 1 
       16  56207 1 1  67 ILE CG2  C   2.921 -16.502  -9.545 1.00 . A A .  67 ILE CG2  1 1 
       16  56208 1 1  67 ILE H    H   5.799 -18.246  -9.396 1.00 . A A .  67 ILE H    1 1 
       16  56209 1 1  67 ILE HA   H   4.687 -16.566 -11.584 1.00 . A A .  67 ILE HA   1 1 
       16  56210 1 1  67 ILE HB   H   4.230 -14.838  -9.899 1.00 . A A .  67 ILE HB   1 1 
       16  56211 1 1  67 ILE HD11 H   4.138 -14.092  -7.586 1.00 . A A .  67 ILE HD11 1 1 
       16  56212 1 1  67 ILE HD12 H   4.672 -15.139  -6.266 1.00 . A A .  67 ILE HD12 1 1 
       16  56213 1 1  67 ILE HD13 H   3.181 -15.502  -7.133 1.00 . A A .  67 ILE HD13 1 1 
       16  56214 1 1  67 ILE HG12 H   4.981 -16.987  -7.892 1.00 . A A .  67 ILE HG12 1 1 
       16  56215 1 1  67 ILE HG13 H   5.980 -15.586  -8.280 1.00 . A A .  67 ILE HG13 1 1 
       16  56216 1 1  67 ILE HG21 H   2.410 -16.328 -10.479 1.00 . A A .  67 ILE HG21 1 1 
       16  56217 1 1  67 ILE HG22 H   2.355 -16.058  -8.741 1.00 . A A .  67 ILE HG22 1 1 
       16  56218 1 1  67 ILE HG23 H   3.013 -17.563  -9.378 1.00 . A A .  67 ILE HG23 1 1 
       16  56219 1 1  67 ILE N    N   5.310 -18.021 -10.220 1.00 . A A .  67 ILE N    1 1 
       16  56220 1 1  67 ILE O    O   7.497 -16.380 -10.078 1.00 . A A .  67 ILE O    1 1 
       16  56221 1 1  68 ASP C    C   8.009 -13.034 -10.833 1.00 . A A .  68 ASP C    1 1 
       16  56222 1 1  68 ASP CA   C   7.894 -14.234 -11.764 1.00 . A A .  68 ASP CA   1 1 
       16  56223 1 1  68 ASP CB   C   7.995 -13.759 -13.218 1.00 . A A .  68 ASP CB   1 1 
       16  56224 1 1  68 ASP CG   C   8.159 -14.959 -14.150 1.00 . A A .  68 ASP CG   1 1 
       16  56225 1 1  68 ASP H    H   5.836 -14.636 -12.055 1.00 . A A .  68 ASP H    1 1 
       16  56226 1 1  68 ASP HA   H   8.712 -14.911 -11.568 1.00 . A A .  68 ASP HA   1 1 
       16  56227 1 1  68 ASP HB2  H   7.100 -13.220 -13.485 1.00 . A A .  68 ASP HB2  1 1 
       16  56228 1 1  68 ASP HB3  H   8.850 -13.108 -13.326 1.00 . A A .  68 ASP HB3  1 1 
       16  56229 1 1  68 ASP N    N   6.631 -14.934 -11.565 1.00 . A A .  68 ASP N    1 1 
       16  56230 1 1  68 ASP O    O   9.107 -12.545 -10.568 1.00 . A A .  68 ASP O    1 1 
       16  56231 1 1  68 ASP OD1  O   8.451 -16.034 -13.653 1.00 . A A .  68 ASP OD1  1 1 
       16  56232 1 1  68 ASP OD2  O   7.989 -14.784 -15.346 1.00 . A A .  68 ASP OD2  1 1 
       16  56233 1 1  69 ALA C    C   5.546 -11.351  -8.679 1.00 . A A .  69 ALA C    1 1 
       16  56234 1 1  69 ALA CA   C   6.852 -11.411  -9.454 1.00 . A A .  69 ALA CA   1 1 
       16  56235 1 1  69 ALA CB   C   7.013 -10.125 -10.271 1.00 . A A .  69 ALA CB   1 1 
       16  56236 1 1  69 ALA H    H   6.023 -12.998 -10.582 1.00 . A A .  69 ALA H    1 1 
       16  56237 1 1  69 ALA HA   H   7.671 -11.486  -8.758 1.00 . A A .  69 ALA HA   1 1 
       16  56238 1 1  69 ALA HB1  H   7.986 -10.116 -10.740 1.00 . A A .  69 ALA HB1  1 1 
       16  56239 1 1  69 ALA HB2  H   6.916  -9.269  -9.621 1.00 . A A .  69 ALA HB2  1 1 
       16  56240 1 1  69 ALA HB3  H   6.250 -10.082 -11.034 1.00 . A A .  69 ALA HB3  1 1 
       16  56241 1 1  69 ALA N    N   6.869 -12.564 -10.344 1.00 . A A .  69 ALA N    1 1 
       16  56242 1 1  69 ALA O    O   4.532 -11.908  -9.105 1.00 . A A .  69 ALA O    1 1 
       16  56243 1 1  70 ILE C    C   3.937  -9.082  -6.637 1.00 . A A .  70 ILE C    1 1 
       16  56244 1 1  70 ILE CA   C   4.372 -10.536  -6.710 1.00 . A A .  70 ILE CA   1 1 
       16  56245 1 1  70 ILE CB   C   4.649 -11.053  -5.299 1.00 . A A .  70 ILE CB   1 1 
       16  56246 1 1  70 ILE CD1  C   5.489 -13.027  -4.013 1.00 . A A .  70 ILE CD1  1 1 
       16  56247 1 1  70 ILE CG1  C   4.919 -12.557  -5.354 1.00 . A A .  70 ILE CG1  1 1 
       16  56248 1 1  70 ILE CG2  C   3.435 -10.786  -4.406 1.00 . A A .  70 ILE CG2  1 1 
       16  56249 1 1  70 ILE H    H   6.403 -10.250  -7.241 1.00 . A A .  70 ILE H    1 1 
       16  56250 1 1  70 ILE HA   H   3.567 -11.116  -7.136 1.00 . A A .  70 ILE HA   1 1 
       16  56251 1 1  70 ILE HB   H   5.512 -10.547  -4.892 1.00 . A A .  70 ILE HB   1 1 
       16  56252 1 1  70 ILE HD11 H   6.544 -12.802  -3.975 1.00 . A A .  70 ILE HD11 1 1 
       16  56253 1 1  70 ILE HD12 H   5.344 -14.091  -3.913 1.00 . A A .  70 ILE HD12 1 1 
       16  56254 1 1  70 ILE HD13 H   4.982 -12.520  -3.205 1.00 . A A .  70 ILE HD13 1 1 
       16  56255 1 1  70 ILE HG12 H   3.994 -13.072  -5.550 1.00 . A A .  70 ILE HG12 1 1 
       16  56256 1 1  70 ILE HG13 H   5.627 -12.770  -6.140 1.00 . A A .  70 ILE HG13 1 1 
       16  56257 1 1  70 ILE HG21 H   2.536 -11.074  -4.928 1.00 . A A .  70 ILE HG21 1 1 
       16  56258 1 1  70 ILE HG22 H   3.391  -9.734  -4.166 1.00 . A A .  70 ILE HG22 1 1 
       16  56259 1 1  70 ILE HG23 H   3.524 -11.359  -3.495 1.00 . A A .  70 ILE HG23 1 1 
       16  56260 1 1  70 ILE N    N   5.568 -10.670  -7.537 1.00 . A A .  70 ILE N    1 1 
       16  56261 1 1  70 ILE O    O   4.727  -8.197  -6.302 1.00 . A A .  70 ILE O    1 1 
       16  56262 1 1  71 MET C    C   0.846  -7.429  -6.091 1.00 . A A .  71 MET C    1 1 
       16  56263 1 1  71 MET CA   C   2.129  -7.470  -6.914 1.00 . A A .  71 MET CA   1 1 
       16  56264 1 1  71 MET CB   C   1.844  -6.980  -8.334 1.00 . A A .  71 MET CB   1 1 
       16  56265 1 1  71 MET CE   C  -0.231  -5.946 -10.427 1.00 . A A .  71 MET CE   1 1 
       16  56266 1 1  71 MET CG   C   1.386  -5.522  -8.286 1.00 . A A .  71 MET CG   1 1 
       16  56267 1 1  71 MET H    H   2.076  -9.565  -7.221 1.00 . A A .  71 MET H    1 1 
       16  56268 1 1  71 MET HA   H   2.850  -6.809  -6.458 1.00 . A A .  71 MET HA   1 1 
       16  56269 1 1  71 MET HB2  H   2.740  -7.059  -8.930 1.00 . A A .  71 MET HB2  1 1 
       16  56270 1 1  71 MET HB3  H   1.065  -7.586  -8.772 1.00 . A A .  71 MET HB3  1 1 
       16  56271 1 1  71 MET HE1  H  -0.852  -6.109  -9.558 1.00 . A A .  71 MET HE1  1 1 
       16  56272 1 1  71 MET HE2  H   0.128  -6.892 -10.796 1.00 . A A .  71 MET HE2  1 1 
       16  56273 1 1  71 MET HE3  H  -0.808  -5.460 -11.197 1.00 . A A .  71 MET HE3  1 1 
       16  56274 1 1  71 MET HG2  H   0.447  -5.457  -7.756 1.00 . A A .  71 MET HG2  1 1 
       16  56275 1 1  71 MET HG3  H   2.128  -4.928  -7.775 1.00 . A A .  71 MET HG3  1 1 
       16  56276 1 1  71 MET N    N   2.666  -8.830  -6.953 1.00 . A A .  71 MET N    1 1 
       16  56277 1 1  71 MET O    O  -0.203  -7.897  -6.533 1.00 . A A .  71 MET O    1 1 
       16  56278 1 1  71 MET SD   S   1.173  -4.901  -9.973 1.00 . A A .  71 MET SD   1 1 
       16  56279 1 1  72 SER C    C  -0.003  -5.698  -2.950 1.00 . A A .  72 SER C    1 1 
       16  56280 1 1  72 SER CA   C  -0.220  -6.777  -4.007 1.00 . A A .  72 SER CA   1 1 
       16  56281 1 1  72 SER CB   C  -0.469  -8.121  -3.326 1.00 . A A .  72 SER CB   1 1 
       16  56282 1 1  72 SER H    H   1.801  -6.516  -4.588 1.00 . A A .  72 SER H    1 1 
       16  56283 1 1  72 SER HA   H  -1.088  -6.519  -4.596 1.00 . A A .  72 SER HA   1 1 
       16  56284 1 1  72 SER HB2  H  -0.666  -8.874  -4.071 1.00 . A A .  72 SER HB2  1 1 
       16  56285 1 1  72 SER HB3  H   0.408  -8.402  -2.758 1.00 . A A .  72 SER HB3  1 1 
       16  56286 1 1  72 SER HG   H  -2.205  -7.380  -2.854 1.00 . A A .  72 SER HG   1 1 
       16  56287 1 1  72 SER N    N   0.938  -6.870  -4.889 1.00 . A A .  72 SER N    1 1 
       16  56288 1 1  72 SER O    O   1.028  -5.028  -2.935 1.00 . A A .  72 SER O    1 1 
       16  56289 1 1  72 SER OG   O  -1.594  -8.010  -2.464 1.00 . A A .  72 SER OG   1 1 
       16  56290 1 1  73 SER C    C   0.255  -4.881  -0.059 1.00 . A A .  73 SER C    1 1 
       16  56291 1 1  73 SER CA   C  -0.889  -4.544  -1.006 1.00 . A A .  73 SER CA   1 1 
       16  56292 1 1  73 SER CB   C  -2.201  -4.485  -0.224 1.00 . A A .  73 SER CB   1 1 
       16  56293 1 1  73 SER H    H  -1.781  -6.105  -2.126 1.00 . A A .  73 SER H    1 1 
       16  56294 1 1  73 SER HA   H  -0.701  -3.578  -1.447 1.00 . A A .  73 SER HA   1 1 
       16  56295 1 1  73 SER HB2  H  -2.115  -3.764   0.572 1.00 . A A .  73 SER HB2  1 1 
       16  56296 1 1  73 SER HB3  H  -3.000  -4.189  -0.890 1.00 . A A .  73 SER HB3  1 1 
       16  56297 1 1  73 SER HG   H  -1.829  -5.934   1.020 1.00 . A A .  73 SER HG   1 1 
       16  56298 1 1  73 SER N    N  -0.982  -5.540  -2.066 1.00 . A A .  73 SER N    1 1 
       16  56299 1 1  73 SER O    O   0.682  -4.042   0.736 1.00 . A A .  73 SER O    1 1 
       16  56300 1 1  73 SER OG   O  -2.475  -5.764   0.331 1.00 . A A .  73 SER OG   1 1 
       16  56301 1 1  74 LEU C    C   2.841  -5.426   0.932 1.00 . A A .  74 LEU C    1 1 
       16  56302 1 1  74 LEU CA   C   1.834  -6.557   0.724 1.00 . A A .  74 LEU CA   1 1 
       16  56303 1 1  74 LEU CB   C   2.547  -7.754   0.088 1.00 . A A .  74 LEU CB   1 1 
       16  56304 1 1  74 LEU CD1  C   2.979  -8.913   2.265 1.00 . A A .  74 LEU CD1  1 1 
       16  56305 1 1  74 LEU CD2  C   4.494  -9.306   0.311 1.00 . A A .  74 LEU CD2  1 1 
       16  56306 1 1  74 LEU CG   C   3.634  -8.270   1.036 1.00 . A A .  74 LEU CG   1 1 
       16  56307 1 1  74 LEU H    H   0.357  -6.745  -0.784 1.00 . A A .  74 LEU H    1 1 
       16  56308 1 1  74 LEU HA   H   1.429  -6.849   1.674 1.00 . A A .  74 LEU HA   1 1 
       16  56309 1 1  74 LEU HB2  H   1.830  -8.539  -0.102 1.00 . A A .  74 LEU HB2  1 1 
       16  56310 1 1  74 LEU HB3  H   3.000  -7.454  -0.845 1.00 . A A .  74 LEU HB3  1 1 
       16  56311 1 1  74 LEU HD11 H   2.694  -8.149   2.969 1.00 . A A .  74 LEU HD11 1 1 
       16  56312 1 1  74 LEU HD12 H   3.679  -9.584   2.737 1.00 . A A .  74 LEU HD12 1 1 
       16  56313 1 1  74 LEU HD13 H   2.103  -9.469   1.964 1.00 . A A .  74 LEU HD13 1 1 
       16  56314 1 1  74 LEU HD21 H   3.856  -9.997  -0.215 1.00 . A A .  74 LEU HD21 1 1 
       16  56315 1 1  74 LEU HD22 H   5.090  -9.843   1.035 1.00 . A A .  74 LEU HD22 1 1 
       16  56316 1 1  74 LEU HD23 H   5.146  -8.806  -0.391 1.00 . A A .  74 LEU HD23 1 1 
       16  56317 1 1  74 LEU HG   H   4.258  -7.450   1.356 1.00 . A A .  74 LEU HG   1 1 
       16  56318 1 1  74 LEU N    N   0.742  -6.117  -0.139 1.00 . A A .  74 LEU N    1 1 
       16  56319 1 1  74 LEU O    O   3.379  -4.874  -0.028 1.00 . A A .  74 LEU O    1 1 
       16  56320 1 1  75 SER C    C   5.449  -4.549   2.527 1.00 . A A .  75 SER C    1 1 
       16  56321 1 1  75 SER CA   C   4.022  -4.021   2.520 1.00 . A A .  75 SER CA   1 1 
       16  56322 1 1  75 SER CB   C   3.689  -3.431   3.890 1.00 . A A .  75 SER CB   1 1 
       16  56323 1 1  75 SER H    H   2.623  -5.562   2.918 1.00 . A A .  75 SER H    1 1 
       16  56324 1 1  75 SER HA   H   3.943  -3.245   1.778 1.00 . A A .  75 SER HA   1 1 
       16  56325 1 1  75 SER HB2  H   4.086  -2.432   3.962 1.00 . A A .  75 SER HB2  1 1 
       16  56326 1 1  75 SER HB3  H   2.615  -3.399   4.014 1.00 . A A .  75 SER HB3  1 1 
       16  56327 1 1  75 SER HG   H   4.491  -3.671   5.646 1.00 . A A .  75 SER HG   1 1 
       16  56328 1 1  75 SER N    N   3.084  -5.086   2.194 1.00 . A A .  75 SER N    1 1 
       16  56329 1 1  75 SER O    O   5.680  -5.742   2.712 1.00 . A A .  75 SER O    1 1 
       16  56330 1 1  75 SER OG   O   4.273  -4.239   4.904 1.00 . A A .  75 SER OG   1 1 
       16  56331 1 1  76 ILE C    C   8.506  -3.606   3.596 1.00 . A A .  76 ILE C    1 1 
       16  56332 1 1  76 ILE CA   C   7.823  -4.043   2.309 1.00 . A A .  76 ILE CA   1 1 
       16  56333 1 1  76 ILE CB   C   8.524  -3.413   1.111 1.00 . A A .  76 ILE CB   1 1 
       16  56334 1 1  76 ILE CD1  C   9.308  -1.251   0.119 1.00 . A A .  76 ILE CD1  1 1 
       16  56335 1 1  76 ILE CG1  C   8.445  -1.886   1.213 1.00 . A A .  76 ILE CG1  1 1 
       16  56336 1 1  76 ILE CG2  C   7.838  -3.870  -0.182 1.00 . A A .  76 ILE CG2  1 1 
       16  56337 1 1  76 ILE H    H   6.176  -2.711   2.174 1.00 . A A .  76 ILE H    1 1 
       16  56338 1 1  76 ILE HA   H   7.896  -5.118   2.224 1.00 . A A .  76 ILE HA   1 1 
       16  56339 1 1  76 ILE HB   H   9.559  -3.721   1.097 1.00 . A A .  76 ILE HB   1 1 
       16  56340 1 1  76 ILE HD11 H  10.322  -1.151   0.478 1.00 . A A .  76 ILE HD11 1 1 
       16  56341 1 1  76 ILE HD12 H   8.913  -0.280  -0.129 1.00 . A A .  76 ILE HD12 1 1 
       16  56342 1 1  76 ILE HD13 H   9.303  -1.869  -0.765 1.00 . A A .  76 ILE HD13 1 1 
       16  56343 1 1  76 ILE HG12 H   7.421  -1.572   1.090 1.00 . A A .  76 ILE HG12 1 1 
       16  56344 1 1  76 ILE HG13 H   8.806  -1.563   2.176 1.00 . A A .  76 ILE HG13 1 1 
       16  56345 1 1  76 ILE HG21 H   8.490  -3.673  -1.022 1.00 . A A .  76 ILE HG21 1 1 
       16  56346 1 1  76 ILE HG22 H   6.915  -3.327  -0.316 1.00 . A A .  76 ILE HG22 1 1 
       16  56347 1 1  76 ILE HG23 H   7.630  -4.925  -0.127 1.00 . A A .  76 ILE HG23 1 1 
       16  56348 1 1  76 ILE N    N   6.413  -3.652   2.324 1.00 . A A .  76 ILE N    1 1 
       16  56349 1 1  76 ILE O    O   8.131  -2.599   4.194 1.00 . A A .  76 ILE O    1 1 
       16  56350 1 1  77 THR C    C  11.682  -4.538   5.147 1.00 . A A .  77 THR C    1 1 
       16  56351 1 1  77 THR CA   C  10.242  -4.048   5.238 1.00 . A A .  77 THR CA   1 1 
       16  56352 1 1  77 THR CB   C   9.546  -4.695   6.437 1.00 . A A .  77 THR CB   1 1 
       16  56353 1 1  77 THR CG2  C   8.130  -4.135   6.575 1.00 . A A .  77 THR CG2  1 1 
       16  56354 1 1  77 THR H    H   9.771  -5.151   3.494 1.00 . A A .  77 THR H    1 1 
       16  56355 1 1  77 THR HA   H  10.250  -2.976   5.379 1.00 . A A .  77 THR HA   1 1 
       16  56356 1 1  77 THR HB   H  10.103  -4.481   7.335 1.00 . A A .  77 THR HB   1 1 
       16  56357 1 1  77 THR HG1  H   8.580  -6.330   6.019 1.00 . A A .  77 THR HG1  1 1 
       16  56358 1 1  77 THR HG21 H   8.159  -3.060   6.489 1.00 . A A .  77 THR HG21 1 1 
       16  56359 1 1  77 THR HG22 H   7.728  -4.408   7.539 1.00 . A A .  77 THR HG22 1 1 
       16  56360 1 1  77 THR HG23 H   7.503  -4.543   5.797 1.00 . A A .  77 THR HG23 1 1 
       16  56361 1 1  77 THR N    N   9.509  -4.368   4.018 1.00 . A A .  77 THR N    1 1 
       16  56362 1 1  77 THR O    O  11.972  -5.512   4.452 1.00 . A A .  77 THR O    1 1 
       16  56363 1 1  77 THR OG1  O   9.486  -6.096   6.243 1.00 . A A .  77 THR OG1  1 1 
       16  56364 1 1  78 GLU C    C  14.141  -5.741   6.111 1.00 . A A .  78 GLU C    1 1 
       16  56365 1 1  78 GLU CA   C  13.985  -4.248   5.849 1.00 . A A .  78 GLU CA   1 1 
       16  56366 1 1  78 GLU CB   C  14.743  -3.465   6.926 1.00 . A A .  78 GLU CB   1 1 
       16  56367 1 1  78 GLU CD   C  15.463  -1.182   7.654 1.00 . A A .  78 GLU CD   1 1 
       16  56368 1 1  78 GLU CG   C  14.788  -1.984   6.547 1.00 . A A .  78 GLU CG   1 1 
       16  56369 1 1  78 GLU H    H  12.289  -3.103   6.395 1.00 . A A .  78 GLU H    1 1 
       16  56370 1 1  78 GLU HA   H  14.407  -4.011   4.885 1.00 . A A .  78 GLU HA   1 1 
       16  56371 1 1  78 GLU HB2  H  14.239  -3.579   7.876 1.00 . A A .  78 GLU HB2  1 1 
       16  56372 1 1  78 GLU HB3  H  15.750  -3.845   7.007 1.00 . A A .  78 GLU HB3  1 1 
       16  56373 1 1  78 GLU HG2  H  15.345  -1.868   5.629 1.00 . A A .  78 GLU HG2  1 1 
       16  56374 1 1  78 GLU HG3  H  13.782  -1.620   6.404 1.00 . A A .  78 GLU HG3  1 1 
       16  56375 1 1  78 GLU N    N  12.577  -3.868   5.861 1.00 . A A .  78 GLU N    1 1 
       16  56376 1 1  78 GLU O    O  14.858  -6.441   5.390 1.00 . A A .  78 GLU O    1 1 
       16  56377 1 1  78 GLU OE1  O  15.876  -1.787   8.630 1.00 . A A .  78 GLU OE1  1 1 
       16  56378 1 1  78 GLU OE2  O  15.557   0.026   7.510 1.00 . A A .  78 GLU OE2  1 1 
       16  56379 1 1  79 LYS C    C  13.170  -8.518   6.287 1.00 . A A .  79 LYS C    1 1 
       16  56380 1 1  79 LYS CA   C  13.542  -7.647   7.483 1.00 . A A .  79 LYS CA   1 1 
       16  56381 1 1  79 LYS CB   C  12.590  -7.953   8.646 1.00 . A A .  79 LYS CB   1 1 
       16  56382 1 1  79 LYS CD   C  11.862  -9.696  10.285 1.00 . A A .  79 LYS CD   1 1 
       16  56383 1 1  79 LYS CE   C  12.053 -11.146  10.733 1.00 . A A .  79 LYS CE   1 1 
       16  56384 1 1  79 LYS CG   C  12.769  -9.408   9.087 1.00 . A A .  79 LYS CG   1 1 
       16  56385 1 1  79 LYS H    H  12.901  -5.639   7.680 1.00 . A A .  79 LYS H    1 1 
       16  56386 1 1  79 LYS HA   H  14.550  -7.878   7.792 1.00 . A A .  79 LYS HA   1 1 
       16  56387 1 1  79 LYS HB2  H  12.812  -7.296   9.477 1.00 . A A .  79 LYS HB2  1 1 
       16  56388 1 1  79 LYS HB3  H  11.570  -7.798   8.329 1.00 . A A .  79 LYS HB3  1 1 
       16  56389 1 1  79 LYS HD2  H  12.116  -9.031  11.097 1.00 . A A .  79 LYS HD2  1 1 
       16  56390 1 1  79 LYS HD3  H  10.831  -9.542  10.002 1.00 . A A .  79 LYS HD3  1 1 
       16  56391 1 1  79 LYS HE2  H  11.785 -11.811   9.925 1.00 . A A .  79 LYS HE2  1 1 
       16  56392 1 1  79 LYS HE3  H  13.086 -11.306  11.004 1.00 . A A .  79 LYS HE3  1 1 
       16  56393 1 1  79 LYS HG2  H  12.507 -10.065   8.270 1.00 . A A .  79 LYS HG2  1 1 
       16  56394 1 1  79 LYS HG3  H  13.797  -9.575   9.368 1.00 . A A .  79 LYS HG3  1 1 
       16  56395 1 1  79 LYS HZ1  H  10.195 -11.517  11.598 1.00 . A A .  79 LYS HZ1  1 1 
       16  56396 1 1  79 LYS HZ2  H  11.257 -10.634  12.587 1.00 . A A .  79 LYS HZ2  1 1 
       16  56397 1 1  79 LYS HZ3  H  11.486 -12.303  12.369 1.00 . A A .  79 LYS HZ3  1 1 
       16  56398 1 1  79 LYS N    N  13.461  -6.234   7.139 1.00 . A A .  79 LYS N    1 1 
       16  56399 1 1  79 LYS NZ   N  11.182 -11.421  11.911 1.00 . A A .  79 LYS NZ   1 1 
       16  56400 1 1  79 LYS O    O  13.796  -9.550   6.046 1.00 . A A .  79 LYS O    1 1 
       16  56401 1 1  80 ARG C    C  12.776  -8.756   3.256 1.00 . A A .  80 ARG C    1 1 
       16  56402 1 1  80 ARG CA   C  11.723  -8.824   4.358 1.00 . A A .  80 ARG CA   1 1 
       16  56403 1 1  80 ARG CB   C  10.394  -8.272   3.854 1.00 . A A .  80 ARG CB   1 1 
       16  56404 1 1  80 ARG CD   C   7.953  -8.070   4.339 1.00 . A A .  80 ARG CD   1 1 
       16  56405 1 1  80 ARG CG   C   9.275  -8.676   4.816 1.00 . A A .  80 ARG CG   1 1 
       16  56406 1 1  80 ARG CZ   C   5.598  -8.354   4.856 1.00 . A A .  80 ARG CZ   1 1 
       16  56407 1 1  80 ARG H    H  11.712  -7.248   5.780 1.00 . A A .  80 ARG H    1 1 
       16  56408 1 1  80 ARG HA   H  11.586  -9.860   4.636 1.00 . A A .  80 ARG HA   1 1 
       16  56409 1 1  80 ARG HB2  H  10.454  -7.196   3.805 1.00 . A A .  80 ARG HB2  1 1 
       16  56410 1 1  80 ARG HB3  H  10.187  -8.669   2.876 1.00 . A A .  80 ARG HB3  1 1 
       16  56411 1 1  80 ARG HD2  H   8.038  -6.994   4.329 1.00 . A A .  80 ARG HD2  1 1 
       16  56412 1 1  80 ARG HD3  H   7.740  -8.419   3.338 1.00 . A A .  80 ARG HD3  1 1 
       16  56413 1 1  80 ARG HE   H   7.080  -8.803   6.125 1.00 . A A .  80 ARG HE   1 1 
       16  56414 1 1  80 ARG HG2  H   9.189  -9.753   4.833 1.00 . A A .  80 ARG HG2  1 1 
       16  56415 1 1  80 ARG HG3  H   9.499  -8.323   5.806 1.00 . A A .  80 ARG HG3  1 1 
       16  56416 1 1  80 ARG HH11 H   6.036  -7.627   3.043 1.00 . A A .  80 ARG HH11 1 1 
       16  56417 1 1  80 ARG HH12 H   4.352  -7.819   3.387 1.00 . A A .  80 ARG HH12 1 1 
       16  56418 1 1  80 ARG HH21 H   4.869  -9.058   6.582 1.00 . A A .  80 ARG HH21 1 1 
       16  56419 1 1  80 ARG HH22 H   3.688  -8.630   5.390 1.00 . A A .  80 ARG HH22 1 1 
       16  56420 1 1  80 ARG N    N  12.160  -8.087   5.540 1.00 . A A .  80 ARG N    1 1 
       16  56421 1 1  80 ARG NE   N   6.868  -8.460   5.231 1.00 . A A .  80 ARG NE   1 1 
       16  56422 1 1  80 ARG NH1  N   5.305  -7.898   3.670 1.00 . A A .  80 ARG NH1  1 1 
       16  56423 1 1  80 ARG NH2  N   4.644  -8.707   5.673 1.00 . A A .  80 ARG NH2  1 1 
       16  56424 1 1  80 ARG O    O  12.994  -9.725   2.531 1.00 . A A .  80 ARG O    1 1 
       16  56425 1 1  81 GLN C    C  15.560  -8.431   2.299 1.00 . A A .  81 GLN C    1 1 
       16  56426 1 1  81 GLN CA   C  14.446  -7.405   2.116 1.00 . A A .  81 GLN CA   1 1 
       16  56427 1 1  81 GLN CB   C  15.018  -5.992   2.211 1.00 . A A .  81 GLN CB   1 1 
       16  56428 1 1  81 GLN CD   C  14.485  -3.562   1.969 1.00 . A A .  81 GLN CD   1 1 
       16  56429 1 1  81 GLN CG   C  13.950  -4.979   1.801 1.00 . A A .  81 GLN CG   1 1 
       16  56430 1 1  81 GLN H    H  13.189  -6.858   3.735 1.00 . A A .  81 GLN H    1 1 
       16  56431 1 1  81 GLN HA   H  14.007  -7.541   1.143 1.00 . A A .  81 GLN HA   1 1 
       16  56432 1 1  81 GLN HB2  H  15.329  -5.799   3.225 1.00 . A A .  81 GLN HB2  1 1 
       16  56433 1 1  81 GLN HB3  H  15.868  -5.906   1.553 1.00 . A A .  81 GLN HB3  1 1 
       16  56434 1 1  81 GLN HE21 H  12.767  -2.698   1.476 1.00 . A A .  81 GLN HE21 1 1 
       16  56435 1 1  81 GLN HE22 H  14.033  -1.632   1.855 1.00 . A A .  81 GLN HE22 1 1 
       16  56436 1 1  81 GLN HG2  H  13.683  -5.141   0.767 1.00 . A A .  81 GLN HG2  1 1 
       16  56437 1 1  81 GLN HG3  H  13.076  -5.108   2.421 1.00 . A A .  81 GLN HG3  1 1 
       16  56438 1 1  81 GLN N    N  13.418  -7.599   3.134 1.00 . A A .  81 GLN N    1 1 
       16  56439 1 1  81 GLN NE2  N  13.696  -2.546   1.748 1.00 . A A .  81 GLN NE2  1 1 
       16  56440 1 1  81 GLN O    O  16.122  -8.934   1.327 1.00 . A A .  81 GLN O    1 1 
       16  56441 1 1  81 GLN OE1  O  15.652  -3.375   2.312 1.00 . A A .  81 GLN OE1  1 1 
       16  56442 1 1  82 GLN C    C  16.563 -11.067   3.253 1.00 . A A .  82 GLN C    1 1 
       16  56443 1 1  82 GLN CA   C  16.925  -9.709   3.848 1.00 . A A .  82 GLN CA   1 1 
       16  56444 1 1  82 GLN CB   C  17.101  -9.844   5.362 1.00 . A A .  82 GLN CB   1 1 
       16  56445 1 1  82 GLN CD   C  17.818  -8.647   7.437 1.00 . A A .  82 GLN CD   1 1 
       16  56446 1 1  82 GLN CG   C  17.680  -8.545   5.923 1.00 . A A .  82 GLN CG   1 1 
       16  56447 1 1  82 GLN H    H  15.404  -8.292   4.289 1.00 . A A .  82 GLN H    1 1 
       16  56448 1 1  82 GLN HA   H  17.854  -9.375   3.415 1.00 . A A .  82 GLN HA   1 1 
       16  56449 1 1  82 GLN HB2  H  16.140 -10.039   5.819 1.00 . A A .  82 GLN HB2  1 1 
       16  56450 1 1  82 GLN HB3  H  17.774 -10.660   5.575 1.00 . A A .  82 GLN HB3  1 1 
       16  56451 1 1  82 GLN HE21 H  16.964  -6.887   7.780 1.00 . A A .  82 GLN HE21 1 1 
       16  56452 1 1  82 GLN HE22 H  17.463  -7.733   9.164 1.00 . A A .  82 GLN HE22 1 1 
       16  56453 1 1  82 GLN HG2  H  18.652  -8.370   5.485 1.00 . A A .  82 GLN HG2  1 1 
       16  56454 1 1  82 GLN HG3  H  17.024  -7.724   5.677 1.00 . A A .  82 GLN HG3  1 1 
       16  56455 1 1  82 GLN N    N  15.879  -8.735   3.552 1.00 . A A .  82 GLN N    1 1 
       16  56456 1 1  82 GLN NE2  N  17.378  -7.675   8.190 1.00 . A A .  82 GLN NE2  1 1 
       16  56457 1 1  82 GLN O    O  17.440 -11.873   2.939 1.00 . A A .  82 GLN O    1 1 
       16  56458 1 1  82 GLN OE1  O  18.339  -9.638   7.949 1.00 . A A .  82 GLN OE1  1 1 
       16  56459 1 1  83 GLU C    C  14.819 -12.541   1.028 1.00 . A A .  83 GLU C    1 1 
       16  56460 1 1  83 GLU CA   C  14.800 -12.589   2.550 1.00 . A A .  83 GLU CA   1 1 
       16  56461 1 1  83 GLU CB   C  13.381 -12.883   3.034 1.00 . A A .  83 GLU CB   1 1 
       16  56462 1 1  83 GLU CD   C  11.984 -13.373   5.051 1.00 . A A .  83 GLU CD   1 1 
       16  56463 1 1  83 GLU CG   C  13.404 -13.160   4.538 1.00 . A A .  83 GLU CG   1 1 
       16  56464 1 1  83 GLU H    H  14.609 -10.645   3.375 1.00 . A A .  83 GLU H    1 1 
       16  56465 1 1  83 GLU HA   H  15.453 -13.381   2.881 1.00 . A A .  83 GLU HA   1 1 
       16  56466 1 1  83 GLU HB2  H  12.747 -12.032   2.834 1.00 . A A .  83 GLU HB2  1 1 
       16  56467 1 1  83 GLU HB3  H  12.996 -13.748   2.516 1.00 . A A .  83 GLU HB3  1 1 
       16  56468 1 1  83 GLU HG2  H  13.991 -14.046   4.730 1.00 . A A .  83 GLU HG2  1 1 
       16  56469 1 1  83 GLU HG3  H  13.846 -12.318   5.051 1.00 . A A .  83 GLU HG3  1 1 
       16  56470 1 1  83 GLU N    N  15.264 -11.322   3.110 1.00 . A A .  83 GLU N    1 1 
       16  56471 1 1  83 GLU O    O  15.378 -13.421   0.373 1.00 . A A .  83 GLU O    1 1 
       16  56472 1 1  83 GLU OE1  O  11.070 -13.320   4.244 1.00 . A A .  83 GLU OE1  1 1 
       16  56473 1 1  83 GLU OE2  O  11.830 -13.585   6.242 1.00 . A A .  83 GLU OE2  1 1 
       16  56474 1 1  84 ILE C    C  14.392  -9.894  -1.376 1.00 . A A .  84 ILE C    1 1 
       16  56475 1 1  84 ILE CA   C  14.159 -11.347  -0.989 1.00 . A A .  84 ILE CA   1 1 
       16  56476 1 1  84 ILE CB   C  12.807 -11.818  -1.522 1.00 . A A .  84 ILE CB   1 1 
       16  56477 1 1  84 ILE CD1  C  10.349 -11.375  -1.517 1.00 . A A .  84 ILE CD1  1 1 
       16  56478 1 1  84 ILE CG1  C  11.694 -10.958  -0.923 1.00 . A A .  84 ILE CG1  1 1 
       16  56479 1 1  84 ILE CG2  C  12.586 -13.279  -1.136 1.00 . A A .  84 ILE CG2  1 1 
       16  56480 1 1  84 ILE H    H  13.773 -10.835   1.024 1.00 . A A .  84 ILE H    1 1 
       16  56481 1 1  84 ILE HA   H  14.938 -11.949  -1.437 1.00 . A A .  84 ILE HA   1 1 
       16  56482 1 1  84 ILE HB   H  12.797 -11.729  -2.592 1.00 . A A .  84 ILE HB   1 1 
       16  56483 1 1  84 ILE HD11 H  10.422 -11.401  -2.593 1.00 . A A .  84 ILE HD11 1 1 
       16  56484 1 1  84 ILE HD12 H   9.591 -10.664  -1.224 1.00 . A A .  84 ILE HD12 1 1 
       16  56485 1 1  84 ILE HD13 H  10.085 -12.355  -1.149 1.00 . A A .  84 ILE HD13 1 1 
       16  56486 1 1  84 ILE HG12 H  11.676 -11.088   0.149 1.00 . A A .  84 ILE HG12 1 1 
       16  56487 1 1  84 ILE HG13 H  11.874  -9.922  -1.157 1.00 . A A .  84 ILE HG13 1 1 
       16  56488 1 1  84 ILE HG21 H  11.701 -13.651  -1.631 1.00 . A A .  84 ILE HG21 1 1 
       16  56489 1 1  84 ILE HG22 H  12.458 -13.352  -0.067 1.00 . A A .  84 ILE HG22 1 1 
       16  56490 1 1  84 ILE HG23 H  13.441 -13.866  -1.439 1.00 . A A .  84 ILE HG23 1 1 
       16  56491 1 1  84 ILE N    N  14.203 -11.502   0.460 1.00 . A A .  84 ILE N    1 1 
       16  56492 1 1  84 ILE O    O  14.776  -9.071  -0.548 1.00 . A A .  84 ILE O    1 1 
       16  56493 1 1  85 ALA C    C  13.002  -7.523  -3.345 1.00 . A A .  85 ALA C    1 1 
       16  56494 1 1  85 ALA CA   C  14.340  -8.215  -3.132 1.00 . A A .  85 ALA CA   1 1 
       16  56495 1 1  85 ALA CB   C  15.113  -8.247  -4.457 1.00 . A A .  85 ALA CB   1 1 
       16  56496 1 1  85 ALA H    H  13.834 -10.270  -3.261 1.00 . A A .  85 ALA H    1 1 
       16  56497 1 1  85 ALA HA   H  14.917  -7.651  -2.414 1.00 . A A .  85 ALA HA   1 1 
       16  56498 1 1  85 ALA HB1  H  14.935  -7.334  -5.009 1.00 . A A .  85 ALA HB1  1 1 
       16  56499 1 1  85 ALA HB2  H  14.787  -9.092  -5.046 1.00 . A A .  85 ALA HB2  1 1 
       16  56500 1 1  85 ALA HB3  H  16.170  -8.337  -4.255 1.00 . A A .  85 ALA HB3  1 1 
       16  56501 1 1  85 ALA N    N  14.150  -9.577  -2.644 1.00 . A A .  85 ALA N    1 1 
       16  56502 1 1  85 ALA O    O  12.015  -8.153  -3.714 1.00 . A A .  85 ALA O    1 1 
       16  56503 1 1  86 PHE C    C  12.031  -4.200  -4.148 1.00 . A A .  86 PHE C    1 1 
       16  56504 1 1  86 PHE CA   C  11.758  -5.431  -3.292 1.00 . A A .  86 PHE CA   1 1 
       16  56505 1 1  86 PHE CB   C  11.205  -5.002  -1.934 1.00 . A A .  86 PHE CB   1 1 
       16  56506 1 1  86 PHE CD1  C   9.216  -6.470  -1.451 1.00 . A A .  86 PHE CD1  1 1 
       16  56507 1 1  86 PHE CD2  C  11.336  -7.002  -0.408 1.00 . A A .  86 PHE CD2  1 1 
       16  56508 1 1  86 PHE CE1  C   8.625  -7.568  -0.816 1.00 . A A .  86 PHE CE1  1 1 
       16  56509 1 1  86 PHE CE2  C  10.746  -8.100   0.229 1.00 . A A .  86 PHE CE2  1 1 
       16  56510 1 1  86 PHE CG   C  10.572  -6.188  -1.247 1.00 . A A .  86 PHE CG   1 1 
       16  56511 1 1  86 PHE CZ   C   9.390  -8.383   0.025 1.00 . A A .  86 PHE CZ   1 1 
       16  56512 1 1  86 PHE H    H  13.798  -5.764  -2.814 1.00 . A A .  86 PHE H    1 1 
       16  56513 1 1  86 PHE HA   H  11.014  -6.039  -3.793 1.00 . A A .  86 PHE HA   1 1 
       16  56514 1 1  86 PHE HB2  H  12.011  -4.621  -1.324 1.00 . A A .  86 PHE HB2  1 1 
       16  56515 1 1  86 PHE HB3  H  10.467  -4.230  -2.077 1.00 . A A .  86 PHE HB3  1 1 
       16  56516 1 1  86 PHE HD1  H   8.624  -5.839  -2.100 1.00 . A A .  86 PHE HD1  1 1 
       16  56517 1 1  86 PHE HD2  H  12.378  -6.785  -0.256 1.00 . A A .  86 PHE HD2  1 1 
       16  56518 1 1  86 PHE HE1  H   7.579  -7.785  -0.973 1.00 . A A .  86 PHE HE1  1 1 
       16  56519 1 1  86 PHE HE2  H  11.340  -8.732   0.872 1.00 . A A .  86 PHE HE2  1 1 
       16  56520 1 1  86 PHE HZ   H   8.936  -9.232   0.515 1.00 . A A .  86 PHE HZ   1 1 
       16  56521 1 1  86 PHE N    N  12.979  -6.214  -3.113 1.00 . A A .  86 PHE N    1 1 
       16  56522 1 1  86 PHE O    O  13.136  -3.660  -4.141 1.00 . A A .  86 PHE O    1 1 
       16  56523 1 1  87 THR C    C   9.790  -2.074  -6.169 1.00 . A A .  87 THR C    1 1 
       16  56524 1 1  87 THR CA   C  11.158  -2.592  -5.744 1.00 . A A .  87 THR CA   1 1 
       16  56525 1 1  87 THR CB   C  11.982  -2.942  -6.982 1.00 . A A .  87 THR CB   1 1 
       16  56526 1 1  87 THR CG2  C  11.259  -4.017  -7.791 1.00 . A A .  87 THR CG2  1 1 
       16  56527 1 1  87 THR H    H  10.158  -4.236  -4.856 1.00 . A A .  87 THR H    1 1 
       16  56528 1 1  87 THR HA   H  11.667  -1.815  -5.192 1.00 . A A .  87 THR HA   1 1 
       16  56529 1 1  87 THR HB   H  12.948  -3.314  -6.677 1.00 . A A .  87 THR HB   1 1 
       16  56530 1 1  87 THR HG1  H  11.697  -1.053  -7.347 1.00 . A A .  87 THR HG1  1 1 
       16  56531 1 1  87 THR HG21 H  11.037  -4.859  -7.152 1.00 . A A .  87 THR HG21 1 1 
       16  56532 1 1  87 THR HG22 H  11.890  -4.337  -8.606 1.00 . A A .  87 THR HG22 1 1 
       16  56533 1 1  87 THR HG23 H  10.339  -3.615  -8.188 1.00 . A A .  87 THR HG23 1 1 
       16  56534 1 1  87 THR N    N  11.017  -3.763  -4.887 1.00 . A A .  87 THR N    1 1 
       16  56535 1 1  87 THR O    O   8.798  -2.249  -5.461 1.00 . A A .  87 THR O    1 1 
       16  56536 1 1  87 THR OG1  O  12.151  -1.780  -7.780 1.00 . A A .  87 THR OG1  1 1 
       16  56537 1 1  88 ASP C    C   7.695  -0.224  -6.755 1.00 . A A .  88 ASP C    1 1 
       16  56538 1 1  88 ASP CA   C   8.485  -0.908  -7.855 1.00 . A A .  88 ASP CA   1 1 
       16  56539 1 1  88 ASP CB   C   7.648  -2.038  -8.457 1.00 . A A .  88 ASP CB   1 1 
       16  56540 1 1  88 ASP CG   C   8.288  -2.527  -9.749 1.00 . A A .  88 ASP CG   1 1 
       16  56541 1 1  88 ASP H    H  10.560  -1.329  -7.868 1.00 . A A .  88 ASP H    1 1 
       16  56542 1 1  88 ASP HA   H   8.701  -0.186  -8.628 1.00 . A A .  88 ASP HA   1 1 
       16  56543 1 1  88 ASP HB2  H   7.588  -2.853  -7.755 1.00 . A A .  88 ASP HB2  1 1 
       16  56544 1 1  88 ASP HB3  H   6.653  -1.673  -8.670 1.00 . A A .  88 ASP HB3  1 1 
       16  56545 1 1  88 ASP N    N   9.738  -1.440  -7.338 1.00 . A A .  88 ASP N    1 1 
       16  56546 1 1  88 ASP O    O   6.486  -0.029  -6.882 1.00 . A A .  88 ASP O    1 1 
       16  56547 1 1  88 ASP OD1  O   9.126  -1.816 -10.275 1.00 . A A .  88 ASP OD1  1 1 
       16  56548 1 1  88 ASP OD2  O   7.932  -3.607 -10.195 1.00 . A A .  88 ASP OD2  1 1 
       16  56549 1 1  89 LYS C    C   6.524   1.604  -5.010 1.00 . A A .  89 LYS C    1 1 
       16  56550 1 1  89 LYS CA   C   7.736   0.804  -4.536 1.00 . A A .  89 LYS CA   1 1 
       16  56551 1 1  89 LYS CB   C   8.730   1.745  -3.860 1.00 . A A .  89 LYS CB   1 1 
       16  56552 1 1  89 LYS CD   C  10.873   1.875  -2.582 1.00 . A A .  89 LYS CD   1 1 
       16  56553 1 1  89 LYS CE   C  12.027   1.061  -1.992 1.00 . A A .  89 LYS CE   1 1 
       16  56554 1 1  89 LYS CG   C   9.874   0.931  -3.254 1.00 . A A .  89 LYS CG   1 1 
       16  56555 1 1  89 LYS H    H   9.343  -0.061  -5.622 1.00 . A A .  89 LYS H    1 1 
       16  56556 1 1  89 LYS HA   H   7.414   0.059  -3.828 1.00 . A A .  89 LYS HA   1 1 
       16  56557 1 1  89 LYS HB2  H   9.126   2.438  -4.590 1.00 . A A .  89 LYS HB2  1 1 
       16  56558 1 1  89 LYS HB3  H   8.227   2.293  -3.079 1.00 . A A .  89 LYS HB3  1 1 
       16  56559 1 1  89 LYS HD2  H  11.258   2.571  -3.313 1.00 . A A .  89 LYS HD2  1 1 
       16  56560 1 1  89 LYS HD3  H  10.379   2.419  -1.792 1.00 . A A .  89 LYS HD3  1 1 
       16  56561 1 1  89 LYS HE2  H  11.642   0.363  -1.266 1.00 . A A .  89 LYS HE2  1 1 
       16  56562 1 1  89 LYS HE3  H  12.525   0.519  -2.783 1.00 . A A .  89 LYS HE3  1 1 
       16  56563 1 1  89 LYS HG2  H   9.476   0.245  -2.520 1.00 . A A .  89 LYS HG2  1 1 
       16  56564 1 1  89 LYS HG3  H  10.374   0.376  -4.033 1.00 . A A .  89 LYS HG3  1 1 
       16  56565 1 1  89 LYS HZ1  H  12.548   2.905  -1.175 1.00 . A A .  89 LYS HZ1  1 1 
       16  56566 1 1  89 LYS HZ2  H  13.831   2.102  -1.947 1.00 . A A .  89 LYS HZ2  1 1 
       16  56567 1 1  89 LYS HZ3  H  13.292   1.580  -0.422 1.00 . A A .  89 LYS HZ3  1 1 
       16  56568 1 1  89 LYS N    N   8.384   0.137  -5.670 1.00 . A A .  89 LYS N    1 1 
       16  56569 1 1  89 LYS NZ   N  12.998   1.982  -1.335 1.00 . A A .  89 LYS NZ   1 1 
       16  56570 1 1  89 LYS O    O   6.646   2.489  -5.859 1.00 . A A .  89 LYS O    1 1 
       16  56571 1 1  90 LEU C    C   4.025   3.301  -4.223 1.00 . A A .  90 LEU C    1 1 
       16  56572 1 1  90 LEU CA   C   4.129   1.938  -4.881 1.00 . A A .  90 LEU CA   1 1 
       16  56573 1 1  90 LEU CB   C   2.921   1.083  -4.480 1.00 . A A .  90 LEU CB   1 1 
       16  56574 1 1  90 LEU CD1  C   2.152  -1.299  -4.580 1.00 . A A .  90 LEU CD1  1 1 
       16  56575 1 1  90 LEU CD2  C   2.125   0.103  -6.646 1.00 . A A .  90 LEU CD2  1 1 
       16  56576 1 1  90 LEU CG   C   2.878  -0.187  -5.342 1.00 . A A .  90 LEU CG   1 1 
       16  56577 1 1  90 LEU H    H   5.314   0.540  -3.821 1.00 . A A .  90 LEU H    1 1 
       16  56578 1 1  90 LEU HA   H   4.129   2.064  -5.949 1.00 . A A .  90 LEU HA   1 1 
       16  56579 1 1  90 LEU HB2  H   2.999   0.817  -3.441 1.00 . A A .  90 LEU HB2  1 1 
       16  56580 1 1  90 LEU HB3  H   2.013   1.651  -4.635 1.00 . A A .  90 LEU HB3  1 1 
       16  56581 1 1  90 LEU HD11 H   1.190  -0.941  -4.247 1.00 . A A .  90 LEU HD11 1 1 
       16  56582 1 1  90 LEU HD12 H   2.745  -1.586  -3.722 1.00 . A A .  90 LEU HD12 1 1 
       16  56583 1 1  90 LEU HD13 H   2.019  -2.151  -5.226 1.00 . A A .  90 LEU HD13 1 1 
       16  56584 1 1  90 LEU HD21 H   1.096   0.343  -6.420 1.00 . A A .  90 LEU HD21 1 1 
       16  56585 1 1  90 LEU HD22 H   2.161  -0.765  -7.283 1.00 . A A .  90 LEU HD22 1 1 
       16  56586 1 1  90 LEU HD23 H   2.580   0.937  -7.150 1.00 . A A .  90 LEU HD23 1 1 
       16  56587 1 1  90 LEU HG   H   3.885  -0.507  -5.569 1.00 . A A .  90 LEU HG   1 1 
       16  56588 1 1  90 LEU N    N   5.360   1.264  -4.482 1.00 . A A .  90 LEU N    1 1 
       16  56589 1 1  90 LEU O    O   4.136   4.329  -4.887 1.00 . A A .  90 LEU O    1 1 
       16  56590 1 1  91 TYR C    C   4.194   4.392  -0.744 1.00 . A A .  91 TYR C    1 1 
       16  56591 1 1  91 TYR CA   C   3.687   4.559  -2.172 1.00 . A A .  91 TYR CA   1 1 
       16  56592 1 1  91 TYR CB   C   2.223   5.003  -2.143 1.00 . A A .  91 TYR CB   1 1 
       16  56593 1 1  91 TYR CD1  C   1.314   4.065   0.011 1.00 . A A .  91 TYR CD1  1 1 
       16  56594 1 1  91 TYR CD2  C   0.728   2.973  -2.072 1.00 . A A .  91 TYR CD2  1 1 
       16  56595 1 1  91 TYR CE1  C   0.553   3.127   0.718 1.00 . A A .  91 TYR CE1  1 1 
       16  56596 1 1  91 TYR CE2  C  -0.033   2.035  -1.365 1.00 . A A .  91 TYR CE2  1 1 
       16  56597 1 1  91 TYR CG   C   1.402   3.987  -1.384 1.00 . A A .  91 TYR CG   1 1 
       16  56598 1 1  91 TYR CZ   C  -0.120   2.111   0.030 1.00 . A A .  91 TYR CZ   1 1 
       16  56599 1 1  91 TYR H    H   3.738   2.451  -2.431 1.00 . A A .  91 TYR H    1 1 
       16  56600 1 1  91 TYR HA   H   4.273   5.322  -2.663 1.00 . A A .  91 TYR HA   1 1 
       16  56601 1 1  91 TYR HB2  H   2.148   5.965  -1.660 1.00 . A A .  91 TYR HB2  1 1 
       16  56602 1 1  91 TYR HB3  H   1.849   5.077  -3.154 1.00 . A A .  91 TYR HB3  1 1 
       16  56603 1 1  91 TYR HD1  H   1.832   4.848   0.541 1.00 . A A .  91 TYR HD1  1 1 
       16  56604 1 1  91 TYR HD2  H   0.792   2.916  -3.146 1.00 . A A .  91 TYR HD2  1 1 
       16  56605 1 1  91 TYR HE1  H   0.486   3.186   1.795 1.00 . A A .  91 TYR HE1  1 1 
       16  56606 1 1  91 TYR HE2  H  -0.552   1.252  -1.895 1.00 . A A .  91 TYR HE2  1 1 
       16  56607 1 1  91 TYR HH   H  -0.596   1.213   1.646 1.00 . A A .  91 TYR HH   1 1 
       16  56608 1 1  91 TYR N    N   3.811   3.306  -2.910 1.00 . A A .  91 TYR N    1 1 
       16  56609 1 1  91 TYR O    O   4.394   3.273  -0.272 1.00 . A A .  91 TYR O    1 1 
       16  56610 1 1  91 TYR OH   O  -0.870   1.185   0.726 1.00 . A A .  91 TYR OH   1 1 
       16  56611 1 1  92 ALA C    C   3.720   5.261   2.279 1.00 . A A .  92 ALA C    1 1 
       16  56612 1 1  92 ALA CA   C   4.881   5.482   1.318 1.00 . A A .  92 ALA CA   1 1 
       16  56613 1 1  92 ALA CB   C   5.584   6.794   1.658 1.00 . A A .  92 ALA CB   1 1 
       16  56614 1 1  92 ALA H    H   4.220   6.372  -0.484 1.00 . A A .  92 ALA H    1 1 
       16  56615 1 1  92 ALA HA   H   5.582   4.675   1.428 1.00 . A A .  92 ALA HA   1 1 
       16  56616 1 1  92 ALA HB1  H   4.943   7.624   1.398 1.00 . A A .  92 ALA HB1  1 1 
       16  56617 1 1  92 ALA HB2  H   6.505   6.861   1.099 1.00 . A A .  92 ALA HB2  1 1 
       16  56618 1 1  92 ALA HB3  H   5.801   6.823   2.715 1.00 . A A .  92 ALA HB3  1 1 
       16  56619 1 1  92 ALA N    N   4.399   5.514  -0.059 1.00 . A A .  92 ALA N    1 1 
       16  56620 1 1  92 ALA O    O   2.771   6.047   2.319 1.00 . A A .  92 ALA O    1 1 
       16  56621 1 1  93 ALA C    C   3.157   4.247   5.427 1.00 . A A .  93 ALA C    1 1 
       16  56622 1 1  93 ALA CA   C   2.739   3.865   4.015 1.00 . A A .  93 ALA CA   1 1 
       16  56623 1 1  93 ALA CB   C   2.425   2.368   3.961 1.00 . A A .  93 ALA CB   1 1 
       16  56624 1 1  93 ALA H    H   4.573   3.594   2.987 1.00 . A A .  93 ALA H    1 1 
       16  56625 1 1  93 ALA HA   H   1.843   4.413   3.756 1.00 . A A .  93 ALA HA   1 1 
       16  56626 1 1  93 ALA HB1  H   3.219   1.815   4.440 1.00 . A A .  93 ALA HB1  1 1 
       16  56627 1 1  93 ALA HB2  H   2.338   2.054   2.930 1.00 . A A .  93 ALA HB2  1 1 
       16  56628 1 1  93 ALA HB3  H   1.493   2.177   4.474 1.00 . A A .  93 ALA HB3  1 1 
       16  56629 1 1  93 ALA N    N   3.796   4.185   3.058 1.00 . A A .  93 ALA N    1 1 
       16  56630 1 1  93 ALA O    O   3.395   3.383   6.271 1.00 . A A .  93 ALA O    1 1 
       16  56631 1 1  94 ASP C    C   2.410   6.132   7.911 1.00 . A A .  94 ASP C    1 1 
       16  56632 1 1  94 ASP CA   C   3.630   6.037   6.999 1.00 . A A .  94 ASP CA   1 1 
       16  56633 1 1  94 ASP CB   C   4.289   7.411   6.879 1.00 . A A .  94 ASP CB   1 1 
       16  56634 1 1  94 ASP CG   C   5.663   7.277   6.235 1.00 . A A .  94 ASP CG   1 1 
       16  56635 1 1  94 ASP H    H   3.044   6.193   4.969 1.00 . A A .  94 ASP H    1 1 
       16  56636 1 1  94 ASP HA   H   4.340   5.350   7.438 1.00 . A A .  94 ASP HA   1 1 
       16  56637 1 1  94 ASP HB2  H   3.673   8.048   6.275 1.00 . A A .  94 ASP HB2  1 1 
       16  56638 1 1  94 ASP HB3  H   4.395   7.846   7.862 1.00 . A A .  94 ASP HB3  1 1 
       16  56639 1 1  94 ASP N    N   3.243   5.549   5.680 1.00 . A A .  94 ASP N    1 1 
       16  56640 1 1  94 ASP O    O   1.906   5.122   8.400 1.00 . A A .  94 ASP O    1 1 
       16  56641 1 1  94 ASP OD1  O   6.148   6.161   6.151 1.00 . A A .  94 ASP OD1  1 1 
       16  56642 1 1  94 ASP OD2  O   6.210   8.291   5.834 1.00 . A A .  94 ASP OD2  1 1 
       16  56643 1 1  95 SER C    C   0.145   8.924   8.705 1.00 . A A .  95 SER C    1 1 
       16  56644 1 1  95 SER CA   C   0.785   7.574   8.999 1.00 . A A .  95 SER CA   1 1 
       16  56645 1 1  95 SER CB   C   1.213   7.525  10.465 1.00 . A A .  95 SER CB   1 1 
       16  56646 1 1  95 SER H    H   2.382   8.125   7.720 1.00 . A A .  95 SER H    1 1 
       16  56647 1 1  95 SER HA   H   0.060   6.794   8.821 1.00 . A A .  95 SER HA   1 1 
       16  56648 1 1  95 SER HB2  H   0.394   7.833  11.094 1.00 . A A .  95 SER HB2  1 1 
       16  56649 1 1  95 SER HB3  H   1.497   6.518  10.723 1.00 . A A .  95 SER HB3  1 1 
       16  56650 1 1  95 SER HG   H   2.700   8.593   9.808 1.00 . A A .  95 SER HG   1 1 
       16  56651 1 1  95 SER N    N   1.941   7.355   8.138 1.00 . A A .  95 SER N    1 1 
       16  56652 1 1  95 SER O    O   0.736   9.773   8.040 1.00 . A A .  95 SER O    1 1 
       16  56653 1 1  95 SER OG   O   2.309   8.407  10.662 1.00 . A A .  95 SER OG   1 1 
       16  56654 1 1  96 ARG C    C  -2.809  10.586  10.105 1.00 . A A .  96 ARG C    1 1 
       16  56655 1 1  96 ARG CA   C  -1.780  10.372   8.999 1.00 . A A .  96 ARG CA   1 1 
       16  56656 1 1  96 ARG CB   C  -2.483  10.367   7.641 1.00 . A A .  96 ARG CB   1 1 
       16  56657 1 1  96 ARG CD   C  -3.965  11.668   6.105 1.00 . A A .  96 ARG CD   1 1 
       16  56658 1 1  96 ARG CG   C  -3.194  11.706   7.423 1.00 . A A .  96 ARG CG   1 1 
       16  56659 1 1  96 ARG CZ   C  -5.741  13.309   6.315 1.00 . A A .  96 ARG CZ   1 1 
       16  56660 1 1  96 ARG H    H  -1.499   8.409   9.721 1.00 . A A .  96 ARG H    1 1 
       16  56661 1 1  96 ARG HA   H  -1.072  11.188   9.023 1.00 . A A .  96 ARG HA   1 1 
       16  56662 1 1  96 ARG HB2  H  -1.748  10.220   6.863 1.00 . A A .  96 ARG HB2  1 1 
       16  56663 1 1  96 ARG HB3  H  -3.205   9.569   7.610 1.00 . A A .  96 ARG HB3  1 1 
       16  56664 1 1  96 ARG HD2  H  -3.298  11.412   5.309 1.00 . A A .  96 ARG HD2  1 1 
       16  56665 1 1  96 ARG HD3  H  -4.745  10.923   6.170 1.00 . A A .  96 ARG HD3  1 1 
       16  56666 1 1  96 ARG HE   H  -4.064  13.611   5.265 1.00 . A A .  96 ARG HE   1 1 
       16  56667 1 1  96 ARG HG2  H  -3.884  11.891   8.230 1.00 . A A .  96 ARG HG2  1 1 
       16  56668 1 1  96 ARG HG3  H  -2.464  12.498   7.385 1.00 . A A .  96 ARG HG3  1 1 
       16  56669 1 1  96 ARG HH11 H  -6.013  11.566   7.266 1.00 . A A .  96 ARG HH11 1 1 
       16  56670 1 1  96 ARG HH12 H  -7.295  12.718   7.432 1.00 . A A .  96 ARG HH12 1 1 
       16  56671 1 1  96 ARG HH21 H  -5.743  15.126   5.479 1.00 . A A .  96 ARG HH21 1 1 
       16  56672 1 1  96 ARG HH22 H  -7.143  14.733   6.421 1.00 . A A .  96 ARG HH22 1 1 
       16  56673 1 1  96 ARG N    N  -1.069   9.119   9.202 1.00 . A A .  96 ARG N    1 1 
       16  56674 1 1  96 ARG NE   N  -4.552  12.973   5.825 1.00 . A A .  96 ARG NE   1 1 
       16  56675 1 1  96 ARG NH1  N  -6.401  12.465   7.063 1.00 . A A .  96 ARG NH1  1 1 
       16  56676 1 1  96 ARG NH2  N  -6.249  14.481   6.051 1.00 . A A .  96 ARG NH2  1 1 
       16  56677 1 1  96 ARG O    O  -3.415   9.639  10.599 1.00 . A A .  96 ARG O    1 1 
       16  56678 1 1  97 LEU C    C  -5.280  12.704  10.886 1.00 . A A .  97 LEU C    1 1 
       16  56679 1 1  97 LEU CA   C  -3.996  12.185  11.510 1.00 . A A .  97 LEU CA   1 1 
       16  56680 1 1  97 LEU CB   C  -3.416  13.242  12.454 1.00 . A A .  97 LEU CB   1 1 
       16  56681 1 1  97 LEU CD1  C  -1.489  13.556  14.021 1.00 . A A .  97 LEU CD1  1 1 
       16  56682 1 1  97 LEU CD2  C  -3.404  12.091  14.675 1.00 . A A .  97 LEU CD2  1 1 
       16  56683 1 1  97 LEU CG   C  -2.530  12.562  13.506 1.00 . A A .  97 LEU CG   1 1 
       16  56684 1 1  97 LEU H    H  -2.515  12.567  10.044 1.00 . A A .  97 LEU H    1 1 
       16  56685 1 1  97 LEU HA   H  -4.227  11.294  12.075 1.00 . A A .  97 LEU HA   1 1 
       16  56686 1 1  97 LEU HB2  H  -2.828  13.943  11.878 1.00 . A A .  97 LEU HB2  1 1 
       16  56687 1 1  97 LEU HB3  H  -4.220  13.773  12.944 1.00 . A A .  97 LEU HB3  1 1 
       16  56688 1 1  97 LEU HD11 H  -0.842  13.063  14.727 1.00 . A A .  97 LEU HD11 1 1 
       16  56689 1 1  97 LEU HD12 H  -1.990  14.383  14.502 1.00 . A A .  97 LEU HD12 1 1 
       16  56690 1 1  97 LEU HD13 H  -0.904  13.925  13.192 1.00 . A A .  97 LEU HD13 1 1 
       16  56691 1 1  97 LEU HD21 H  -3.933  12.936  15.091 1.00 . A A .  97 LEU HD21 1 1 
       16  56692 1 1  97 LEU HD22 H  -2.782  11.648  15.433 1.00 . A A .  97 LEU HD22 1 1 
       16  56693 1 1  97 LEU HD23 H  -4.116  11.360  14.326 1.00 . A A .  97 LEU HD23 1 1 
       16  56694 1 1  97 LEU HG   H  -2.036  11.708  13.071 1.00 . A A .  97 LEU HG   1 1 
       16  56695 1 1  97 LEU N    N  -3.018  11.848  10.479 1.00 . A A .  97 LEU N    1 1 
       16  56696 1 1  97 LEU O    O  -5.251  13.514   9.961 1.00 . A A .  97 LEU O    1 1 
       16  56697 1 1  98 VAL C    C  -8.546  13.277  12.005 1.00 . A A .  98 VAL C    1 1 
       16  56698 1 1  98 VAL CA   C  -7.716  12.673  10.878 1.00 . A A .  98 VAL CA   1 1 
       16  56699 1 1  98 VAL CB   C  -8.453  11.481  10.267 1.00 . A A .  98 VAL CB   1 1 
       16  56700 1 1  98 VAL CG1  C  -9.437  11.982   9.210 1.00 . A A .  98 VAL CG1  1 1 
       16  56701 1 1  98 VAL CG2  C  -7.441  10.536   9.622 1.00 . A A .  98 VAL CG2  1 1 
       16  56702 1 1  98 VAL H    H  -6.381  11.593  12.139 1.00 . A A .  98 VAL H    1 1 
       16  56703 1 1  98 VAL HA   H  -7.564  13.427  10.120 1.00 . A A .  98 VAL HA   1 1 
       16  56704 1 1  98 VAL HB   H  -8.993  10.953  11.043 1.00 . A A .  98 VAL HB   1 1 
       16  56705 1 1  98 VAL HG11 H  -9.993  11.148   8.811 1.00 . A A .  98 VAL HG11 1 1 
       16  56706 1 1  98 VAL HG12 H  -8.887  12.462   8.412 1.00 . A A .  98 VAL HG12 1 1 
       16  56707 1 1  98 VAL HG13 H -10.115  12.693   9.658 1.00 . A A .  98 VAL HG13 1 1 
       16  56708 1 1  98 VAL HG21 H  -6.729  11.109   9.046 1.00 . A A .  98 VAL HG21 1 1 
       16  56709 1 1  98 VAL HG22 H  -7.959   9.846   8.974 1.00 . A A .  98 VAL HG22 1 1 
       16  56710 1 1  98 VAL HG23 H  -6.920   9.985  10.394 1.00 . A A .  98 VAL HG23 1 1 
       16  56711 1 1  98 VAL N    N  -6.419  12.235  11.400 1.00 . A A .  98 VAL N    1 1 
       16  56712 1 1  98 VAL O    O  -8.997  12.571  12.907 1.00 . A A .  98 VAL O    1 1 
       16  56713 1 1  99 VAL C    C -10.514  16.251  12.349 1.00 . A A .  99 VAL C    1 1 
       16  56714 1 1  99 VAL CA   C  -9.519  15.285  12.976 1.00 . A A .  99 VAL CA   1 1 
       16  56715 1 1  99 VAL CB   C  -8.562  16.049  13.898 1.00 . A A .  99 VAL CB   1 1 
       16  56716 1 1  99 VAL CG1  C  -7.386  15.144  14.278 1.00 . A A .  99 VAL CG1  1 1 
       16  56717 1 1  99 VAL CG2  C  -8.031  17.289  13.176 1.00 . A A .  99 VAL CG2  1 1 
       16  56718 1 1  99 VAL H    H  -8.380  15.099  11.200 1.00 . A A .  99 VAL H    1 1 
       16  56719 1 1  99 VAL HA   H -10.065  14.565  13.569 1.00 . A A .  99 VAL HA   1 1 
       16  56720 1 1  99 VAL HB   H  -9.089  16.346  14.794 1.00 . A A .  99 VAL HB   1 1 
       16  56721 1 1  99 VAL HG11 H  -7.758  14.182  14.594 1.00 . A A .  99 VAL HG11 1 1 
       16  56722 1 1  99 VAL HG12 H  -6.829  15.595  15.082 1.00 . A A .  99 VAL HG12 1 1 
       16  56723 1 1  99 VAL HG13 H  -6.738  15.017  13.422 1.00 . A A .  99 VAL HG13 1 1 
       16  56724 1 1  99 VAL HG21 H  -7.197  17.695  13.719 1.00 . A A .  99 VAL HG21 1 1 
       16  56725 1 1  99 VAL HG22 H  -8.815  18.031  13.114 1.00 . A A .  99 VAL HG22 1 1 
       16  56726 1 1  99 VAL HG23 H  -7.715  17.011  12.183 1.00 . A A .  99 VAL HG23 1 1 
       16  56727 1 1  99 VAL N    N  -8.752  14.588  11.947 1.00 . A A .  99 VAL N    1 1 
       16  56728 1 1  99 VAL O    O -10.412  16.582  11.169 1.00 . A A .  99 VAL O    1 1 
       16  56729 1 1 100 ALA C    C -12.002  19.088  12.826 1.00 . A A . 100 ALA C    1 1 
       16  56730 1 1 100 ALA CA   C -12.472  17.646  12.662 1.00 . A A . 100 ALA CA   1 1 
       16  56731 1 1 100 ALA CB   C -13.781  17.447  13.432 1.00 . A A . 100 ALA CB   1 1 
       16  56732 1 1 100 ALA H    H -11.492  16.421  14.087 1.00 . A A . 100 ALA H    1 1 
       16  56733 1 1 100 ALA HA   H -12.654  17.455  11.619 1.00 . A A . 100 ALA HA   1 1 
       16  56734 1 1 100 ALA HB1  H -14.226  16.503  13.152 1.00 . A A . 100 ALA HB1  1 1 
       16  56735 1 1 100 ALA HB2  H -14.465  18.250  13.197 1.00 . A A . 100 ALA HB2  1 1 
       16  56736 1 1 100 ALA HB3  H -13.579  17.447  14.494 1.00 . A A . 100 ALA HB3  1 1 
       16  56737 1 1 100 ALA N    N -11.469  16.711  13.150 1.00 . A A . 100 ALA N    1 1 
       16  56738 1 1 100 ALA O    O -11.264  19.408  13.756 1.00 . A A . 100 ALA O    1 1 
       16  56739 1 1 101 LYS C    C -12.406  21.955  13.320 1.00 . A A . 101 LYS C    1 1 
       16  56740 1 1 101 LYS CA   C -12.051  21.358  11.963 1.00 . A A . 101 LYS CA   1 1 
       16  56741 1 1 101 LYS CB   C -12.766  22.135  10.857 1.00 . A A . 101 LYS CB   1 1 
       16  56742 1 1 101 LYS CD   C -12.918  24.334   9.680 1.00 . A A . 101 LYS CD   1 1 
       16  56743 1 1 101 LYS CE   C -12.386  25.767   9.638 1.00 . A A . 101 LYS CE   1 1 
       16  56744 1 1 101 LYS CG   C -12.247  23.573  10.826 1.00 . A A . 101 LYS CG   1 1 
       16  56745 1 1 101 LYS H    H -13.013  19.634  11.189 1.00 . A A . 101 LYS H    1 1 
       16  56746 1 1 101 LYS HA   H -10.984  21.437  11.812 1.00 . A A . 101 LYS HA   1 1 
       16  56747 1 1 101 LYS HB2  H -12.577  21.662   9.905 1.00 . A A . 101 LYS HB2  1 1 
       16  56748 1 1 101 LYS HB3  H -13.828  22.141  11.051 1.00 . A A . 101 LYS HB3  1 1 
       16  56749 1 1 101 LYS HD2  H -12.697  23.840   8.744 1.00 . A A . 101 LYS HD2  1 1 
       16  56750 1 1 101 LYS HD3  H -13.985  24.351   9.835 1.00 . A A . 101 LYS HD3  1 1 
       16  56751 1 1 101 LYS HE2  H -12.617  26.263  10.569 1.00 . A A . 101 LYS HE2  1 1 
       16  56752 1 1 101 LYS HE3  H -11.316  25.751   9.493 1.00 . A A . 101 LYS HE3  1 1 
       16  56753 1 1 101 LYS HG2  H -12.476  24.059  11.763 1.00 . A A . 101 LYS HG2  1 1 
       16  56754 1 1 101 LYS HG3  H -11.178  23.567  10.674 1.00 . A A . 101 LYS HG3  1 1 
       16  56755 1 1 101 LYS HZ1  H -13.346  27.435   8.843 1.00 . A A . 101 LYS HZ1  1 1 
       16  56756 1 1 101 LYS HZ2  H -13.847  25.959   8.166 1.00 . A A . 101 LYS HZ2  1 1 
       16  56757 1 1 101 LYS HZ3  H -12.343  26.625   7.741 1.00 . A A . 101 LYS HZ3  1 1 
       16  56758 1 1 101 LYS N    N -12.434  19.951  11.915 1.00 . A A . 101 LYS N    1 1 
       16  56759 1 1 101 LYS NZ   N -13.029  26.502   8.512 1.00 . A A . 101 LYS NZ   1 1 
       16  56760 1 1 101 LYS O    O -11.765  22.902  13.778 1.00 . A A . 101 LYS O    1 1 
       16  56761 1 1 102 ASN C    C -12.730  21.806  16.267 1.00 . A A . 102 ASN C    1 1 
       16  56762 1 1 102 ASN CA   C -13.867  21.896  15.259 1.00 . A A . 102 ASN CA   1 1 
       16  56763 1 1 102 ASN CB   C -15.055  21.071  15.758 1.00 . A A . 102 ASN CB   1 1 
       16  56764 1 1 102 ASN CG   C -15.502  21.574  17.126 1.00 . A A . 102 ASN CG   1 1 
       16  56765 1 1 102 ASN H    H -13.906  20.649  13.544 1.00 . A A . 102 ASN H    1 1 
       16  56766 1 1 102 ASN HA   H -14.172  22.925  15.162 1.00 . A A . 102 ASN HA   1 1 
       16  56767 1 1 102 ASN HB2  H -15.872  21.161  15.058 1.00 . A A . 102 ASN HB2  1 1 
       16  56768 1 1 102 ASN HB3  H -14.764  20.033  15.837 1.00 . A A . 102 ASN HB3  1 1 
       16  56769 1 1 102 ASN HD21 H -15.959  19.766  17.807 1.00 . A A . 102 ASN HD21 1 1 
       16  56770 1 1 102 ASN HD22 H -16.217  21.040  18.899 1.00 . A A . 102 ASN HD22 1 1 
       16  56771 1 1 102 ASN N    N -13.432  21.400  13.958 1.00 . A A . 102 ASN N    1 1 
       16  56772 1 1 102 ASN ND2  N -15.928  20.723  18.018 1.00 . A A . 102 ASN ND2  1 1 
       16  56773 1 1 102 ASN O    O -12.516  22.726  17.059 1.00 . A A . 102 ASN O    1 1 
       16  56774 1 1 102 ASN OD1  O -15.461  22.776  17.389 1.00 . A A . 102 ASN OD1  1 1 
       16  56775 1 1 103 SER C    C  -9.552  20.768  16.427 1.00 . A A . 103 SER C    1 1 
       16  56776 1 1 103 SER CA   C -10.869  20.511  17.149 1.00 . A A . 103 SER CA   1 1 
       16  56777 1 1 103 SER CB   C -10.879  19.087  17.702 1.00 . A A . 103 SER CB   1 1 
       16  56778 1 1 103 SER H    H -12.209  19.997  15.587 1.00 . A A . 103 SER H    1 1 
       16  56779 1 1 103 SER HA   H -10.955  21.204  17.974 1.00 . A A . 103 SER HA   1 1 
       16  56780 1 1 103 SER HB2  H -11.743  18.949  18.328 1.00 . A A . 103 SER HB2  1 1 
       16  56781 1 1 103 SER HB3  H -10.914  18.383  16.880 1.00 . A A . 103 SER HB3  1 1 
       16  56782 1 1 103 SER HG   H  -9.321  18.037  18.208 1.00 . A A . 103 SER HG   1 1 
       16  56783 1 1 103 SER N    N -11.993  20.699  16.233 1.00 . A A . 103 SER N    1 1 
       16  56784 1 1 103 SER O    O  -9.245  20.128  15.420 1.00 . A A . 103 SER O    1 1 
       16  56785 1 1 103 SER OG   O  -9.703  18.877  18.473 1.00 . A A . 103 SER OG   1 1 
       16  56786 1 1 104 ASP C    C  -6.389  21.156  16.887 1.00 . A A . 104 ASP C    1 1 
       16  56787 1 1 104 ASP CA   C  -7.489  22.051  16.338 1.00 . A A . 104 ASP CA   1 1 
       16  56788 1 1 104 ASP CB   C  -7.145  23.515  16.626 1.00 . A A . 104 ASP CB   1 1 
       16  56789 1 1 104 ASP CG   C  -8.054  24.433  15.816 1.00 . A A . 104 ASP CG   1 1 
       16  56790 1 1 104 ASP H    H  -9.066  22.195  17.747 1.00 . A A . 104 ASP H    1 1 
       16  56791 1 1 104 ASP HA   H  -7.553  21.914  15.269 1.00 . A A . 104 ASP HA   1 1 
       16  56792 1 1 104 ASP HB2  H  -7.279  23.715  17.679 1.00 . A A . 104 ASP HB2  1 1 
       16  56793 1 1 104 ASP HB3  H  -6.116  23.701  16.354 1.00 . A A . 104 ASP HB3  1 1 
       16  56794 1 1 104 ASP N    N  -8.772  21.714  16.946 1.00 . A A . 104 ASP N    1 1 
       16  56795 1 1 104 ASP O    O  -5.994  21.275  18.047 1.00 . A A . 104 ASP O    1 1 
       16  56796 1 1 104 ASP OD1  O  -8.693  23.943  14.900 1.00 . A A . 104 ASP OD1  1 1 
       16  56797 1 1 104 ASP OD2  O  -8.098  25.612  16.124 1.00 . A A . 104 ASP OD2  1 1 
       16  56798 1 1 105 ILE C    C  -3.683  19.375  15.450 1.00 . A A . 105 ILE C    1 1 
       16  56799 1 1 105 ILE CA   C  -4.828  19.337  16.447 1.00 . A A . 105 ILE CA   1 1 
       16  56800 1 1 105 ILE CB   C  -5.373  17.915  16.553 1.00 . A A . 105 ILE CB   1 1 
       16  56801 1 1 105 ILE CD1  C  -7.134  16.508  17.638 1.00 . A A . 105 ILE CD1  1 1 
       16  56802 1 1 105 ILE CG1  C  -6.378  17.838  17.705 1.00 . A A . 105 ILE CG1  1 1 
       16  56803 1 1 105 ILE CG2  C  -4.223  16.940  16.809 1.00 . A A . 105 ILE CG2  1 1 
       16  56804 1 1 105 ILE H    H  -6.243  20.205  15.130 1.00 . A A . 105 ILE H    1 1 
       16  56805 1 1 105 ILE HA   H  -4.449  19.632  17.417 1.00 . A A . 105 ILE HA   1 1 
       16  56806 1 1 105 ILE HB   H  -5.866  17.654  15.629 1.00 . A A . 105 ILE HB   1 1 
       16  56807 1 1 105 ILE HD11 H  -7.907  16.573  16.888 1.00 . A A . 105 ILE HD11 1 1 
       16  56808 1 1 105 ILE HD12 H  -7.581  16.300  18.598 1.00 . A A . 105 ILE HD12 1 1 
       16  56809 1 1 105 ILE HD13 H  -6.448  15.713  17.384 1.00 . A A . 105 ILE HD13 1 1 
       16  56810 1 1 105 ILE HG12 H  -5.849  17.902  18.646 1.00 . A A . 105 ILE HG12 1 1 
       16  56811 1 1 105 ILE HG13 H  -7.080  18.653  17.630 1.00 . A A . 105 ILE HG13 1 1 
       16  56812 1 1 105 ILE HG21 H  -3.660  16.805  15.896 1.00 . A A . 105 ILE HG21 1 1 
       16  56813 1 1 105 ILE HG22 H  -4.622  15.991  17.131 1.00 . A A . 105 ILE HG22 1 1 
       16  56814 1 1 105 ILE HG23 H  -3.578  17.342  17.576 1.00 . A A . 105 ILE HG23 1 1 
       16  56815 1 1 105 ILE N    N  -5.892  20.254  16.045 1.00 . A A . 105 ILE N    1 1 
       16  56816 1 1 105 ILE O    O  -3.891  19.254  14.244 1.00 . A A . 105 ILE O    1 1 
       16  56817 1 1 106 GLN C    C  -0.426  18.345  15.302 1.00 . A A . 106 GLN C    1 1 
       16  56818 1 1 106 GLN CA   C  -1.287  19.589  15.101 1.00 . A A . 106 GLN CA   1 1 
       16  56819 1 1 106 GLN CB   C  -0.462  20.850  15.418 1.00 . A A . 106 GLN CB   1 1 
       16  56820 1 1 106 GLN CD   C  -2.187  22.078  16.748 1.00 . A A . 106 GLN CD   1 1 
       16  56821 1 1 106 GLN CG   C  -0.836  21.373  16.805 1.00 . A A . 106 GLN CG   1 1 
       16  56822 1 1 106 GLN H    H  -2.356  19.629  16.930 1.00 . A A . 106 GLN H    1 1 
       16  56823 1 1 106 GLN HA   H  -1.604  19.632  14.068 1.00 . A A . 106 GLN HA   1 1 
       16  56824 1 1 106 GLN HB2  H   0.595  20.618  15.400 1.00 . A A . 106 GLN HB2  1 1 
       16  56825 1 1 106 GLN HB3  H  -0.670  21.613  14.680 1.00 . A A . 106 GLN HB3  1 1 
       16  56826 1 1 106 GLN HE21 H  -1.806  22.982  15.022 1.00 . A A . 106 GLN HE21 1 1 
       16  56827 1 1 106 GLN HE22 H  -3.329  23.314  15.694 1.00 . A A . 106 GLN HE22 1 1 
       16  56828 1 1 106 GLN HG2  H  -0.894  20.542  17.495 1.00 . A A . 106 GLN HG2  1 1 
       16  56829 1 1 106 GLN HG3  H  -0.083  22.065  17.140 1.00 . A A . 106 GLN HG3  1 1 
       16  56830 1 1 106 GLN N    N  -2.467  19.540  15.959 1.00 . A A . 106 GLN N    1 1 
       16  56831 1 1 106 GLN NE2  N  -2.464  22.855  15.737 1.00 . A A . 106 GLN NE2  1 1 
       16  56832 1 1 106 GLN O    O  -0.503  17.682  16.334 1.00 . A A . 106 GLN O    1 1 
       16  56833 1 1 106 GLN OE1  O  -3.012  21.915  17.647 1.00 . A A . 106 GLN OE1  1 1 
       16  56834 1 1 107 PRO C    C   2.264  16.933  15.598 1.00 . A A . 107 PRO C    1 1 
       16  56835 1 1 107 PRO CA   C   1.311  16.856  14.405 1.00 . A A . 107 PRO CA   1 1 
       16  56836 1 1 107 PRO CB   C   2.083  16.917  13.076 1.00 . A A . 107 PRO CB   1 1 
       16  56837 1 1 107 PRO CD   C   0.561  18.783  13.083 1.00 . A A . 107 PRO CD   1 1 
       16  56838 1 1 107 PRO CG   C   1.921  18.319  12.585 1.00 . A A . 107 PRO CG   1 1 
       16  56839 1 1 107 PRO HA   H   0.733  15.947  14.446 1.00 . A A . 107 PRO HA   1 1 
       16  56840 1 1 107 PRO HB2  H   3.129  16.692  13.236 1.00 . A A . 107 PRO HB2  1 1 
       16  56841 1 1 107 PRO HB3  H   1.658  16.227  12.368 1.00 . A A . 107 PRO HB3  1 1 
       16  56842 1 1 107 PRO HD2  H   0.566  19.850  13.255 1.00 . A A . 107 PRO HD2  1 1 
       16  56843 1 1 107 PRO HD3  H  -0.221  18.514  12.390 1.00 . A A . 107 PRO HD3  1 1 
       16  56844 1 1 107 PRO HG2  H   2.701  18.950  12.994 1.00 . A A . 107 PRO HG2  1 1 
       16  56845 1 1 107 PRO HG3  H   1.943  18.347  11.508 1.00 . A A . 107 PRO HG3  1 1 
       16  56846 1 1 107 PRO N    N   0.399  18.039  14.342 1.00 . A A . 107 PRO N    1 1 
       16  56847 1 1 107 PRO O    O   3.370  17.460  15.479 1.00 . A A . 107 PRO O    1 1 
       16  56848 1 1 108 THR C    C   2.049  15.505  19.004 1.00 . A A . 108 THR C    1 1 
       16  56849 1 1 108 THR CA   C   2.651  16.405  17.931 1.00 . A A . 108 THR CA   1 1 
       16  56850 1 1 108 THR CB   C   2.764  17.835  18.466 1.00 . A A . 108 THR CB   1 1 
       16  56851 1 1 108 THR CG2  C   3.904  17.914  19.483 1.00 . A A . 108 THR CG2  1 1 
       16  56852 1 1 108 THR H    H   0.944  15.975  16.747 1.00 . A A . 108 THR H    1 1 
       16  56853 1 1 108 THR HA   H   3.640  16.046  17.684 1.00 . A A . 108 THR HA   1 1 
       16  56854 1 1 108 THR HB   H   1.839  18.115  18.946 1.00 . A A . 108 THR HB   1 1 
       16  56855 1 1 108 THR HG1  H   2.261  18.724  16.811 1.00 . A A . 108 THR HG1  1 1 
       16  56856 1 1 108 THR HG21 H   4.851  17.893  18.965 1.00 . A A . 108 THR HG21 1 1 
       16  56857 1 1 108 THR HG22 H   3.844  17.072  20.156 1.00 . A A . 108 THR HG22 1 1 
       16  56858 1 1 108 THR HG23 H   3.821  18.832  20.046 1.00 . A A . 108 THR HG23 1 1 
       16  56859 1 1 108 THR N    N   1.829  16.394  16.727 1.00 . A A . 108 THR N    1 1 
       16  56860 1 1 108 THR O    O   0.831  15.466  19.181 1.00 . A A . 108 THR O    1 1 
       16  56861 1 1 108 THR OG1  O   3.026  18.727  17.392 1.00 . A A . 108 THR OG1  1 1 
       16  56862 1 1 109 VAL C    C   1.849  14.723  21.931 1.00 . A A . 109 VAL C    1 1 
       16  56863 1 1 109 VAL CA   C   2.451  13.905  20.785 1.00 . A A . 109 VAL CA   1 1 
       16  56864 1 1 109 VAL CB   C   3.615  13.063  21.306 1.00 . A A . 109 VAL CB   1 1 
       16  56865 1 1 109 VAL CG1  C   4.617  13.963  22.027 1.00 . A A . 109 VAL CG1  1 1 
       16  56866 1 1 109 VAL CG2  C   3.084  12.006  22.276 1.00 . A A . 109 VAL CG2  1 1 
       16  56867 1 1 109 VAL H    H   3.867  14.863  19.535 1.00 . A A . 109 VAL H    1 1 
       16  56868 1 1 109 VAL HA   H   1.700  13.246  20.393 1.00 . A A . 109 VAL HA   1 1 
       16  56869 1 1 109 VAL HB   H   4.103  12.579  20.473 1.00 . A A . 109 VAL HB   1 1 
       16  56870 1 1 109 VAL HG11 H   4.207  14.264  22.980 1.00 . A A . 109 VAL HG11 1 1 
       16  56871 1 1 109 VAL HG12 H   4.812  14.839  21.427 1.00 . A A . 109 VAL HG12 1 1 
       16  56872 1 1 109 VAL HG13 H   5.538  13.422  22.186 1.00 . A A . 109 VAL HG13 1 1 
       16  56873 1 1 109 VAL HG21 H   2.555  12.490  23.082 1.00 . A A . 109 VAL HG21 1 1 
       16  56874 1 1 109 VAL HG22 H   3.910  11.441  22.676 1.00 . A A . 109 VAL HG22 1 1 
       16  56875 1 1 109 VAL HG23 H   2.415  11.340  21.752 1.00 . A A . 109 VAL HG23 1 1 
       16  56876 1 1 109 VAL N    N   2.908  14.789  19.721 1.00 . A A . 109 VAL N    1 1 
       16  56877 1 1 109 VAL O    O   0.940  14.269  22.615 1.00 . A A . 109 VAL O    1 1 
       16  56878 1 1 110 GLU C    C   0.415  17.038  23.065 1.00 . A A . 110 GLU C    1 1 
       16  56879 1 1 110 GLU CA   C   1.912  16.775  23.219 1.00 . A A . 110 GLU CA   1 1 
       16  56880 1 1 110 GLU CB   C   2.664  18.108  23.196 1.00 . A A . 110 GLU CB   1 1 
       16  56881 1 1 110 GLU CD   C   2.880  18.288  25.681 1.00 . A A . 110 GLU CD   1 1 
       16  56882 1 1 110 GLU CG   C   2.289  18.931  24.430 1.00 . A A . 110 GLU CG   1 1 
       16  56883 1 1 110 GLU H    H   3.126  16.208  21.567 1.00 . A A . 110 GLU H    1 1 
       16  56884 1 1 110 GLU HA   H   2.087  16.290  24.164 1.00 . A A . 110 GLU HA   1 1 
       16  56885 1 1 110 GLU HB2  H   3.728  17.921  23.195 1.00 . A A . 110 GLU HB2  1 1 
       16  56886 1 1 110 GLU HB3  H   2.395  18.659  22.305 1.00 . A A . 110 GLU HB3  1 1 
       16  56887 1 1 110 GLU HG2  H   2.678  19.932  24.325 1.00 . A A . 110 GLU HG2  1 1 
       16  56888 1 1 110 GLU HG3  H   1.216  18.975  24.526 1.00 . A A . 110 GLU HG3  1 1 
       16  56889 1 1 110 GLU N    N   2.388  15.916  22.140 1.00 . A A . 110 GLU N    1 1 
       16  56890 1 1 110 GLU O    O  -0.380  16.663  23.923 1.00 . A A . 110 GLU O    1 1 
       16  56891 1 1 110 GLU OE1  O   3.653  17.354  25.536 1.00 . A A . 110 GLU OE1  1 1 
       16  56892 1 1 110 GLU OE2  O   2.548  18.735  26.766 1.00 . A A . 110 GLU OE2  1 1 
       16  56893 1 1 111 SER C    C  -2.222  16.747  21.777 1.00 . A A . 111 SER C    1 1 
       16  56894 1 1 111 SER CA   C  -1.364  18.005  21.734 1.00 . A A . 111 SER CA   1 1 
       16  56895 1 1 111 SER CB   C  -1.517  18.674  20.363 1.00 . A A . 111 SER CB   1 1 
       16  56896 1 1 111 SER H    H   0.715  17.966  21.319 1.00 . A A . 111 SER H    1 1 
       16  56897 1 1 111 SER HA   H  -1.702  18.695  22.493 1.00 . A A . 111 SER HA   1 1 
       16  56898 1 1 111 SER HB2  H  -0.916  19.568  20.324 1.00 . A A . 111 SER HB2  1 1 
       16  56899 1 1 111 SER HB3  H  -1.189  17.990  19.590 1.00 . A A . 111 SER HB3  1 1 
       16  56900 1 1 111 SER HG   H  -3.322  18.265  19.764 1.00 . A A . 111 SER HG   1 1 
       16  56901 1 1 111 SER N    N   0.038  17.687  21.971 1.00 . A A . 111 SER N    1 1 
       16  56902 1 1 111 SER O    O  -3.427  16.817  22.013 1.00 . A A . 111 SER O    1 1 
       16  56903 1 1 111 SER OG   O  -2.880  19.021  20.158 1.00 . A A . 111 SER OG   1 1 
       16  56904 1 1 112 LEU C    C  -2.580  13.886  23.012 1.00 . A A . 112 LEU C    1 1 
       16  56905 1 1 112 LEU CA   C  -2.297  14.329  21.584 1.00 . A A . 112 LEU CA   1 1 
       16  56906 1 1 112 LEU CB   C  -1.485  13.263  20.852 1.00 . A A . 112 LEU CB   1 1 
       16  56907 1 1 112 LEU CD1  C  -0.602  12.588  18.606 1.00 . A A . 112 LEU CD1  1 1 
       16  56908 1 1 112 LEU CD2  C  -3.061  12.968  18.923 1.00 . A A . 112 LEU CD2  1 1 
       16  56909 1 1 112 LEU CG   C  -1.653  13.432  19.336 1.00 . A A . 112 LEU CG   1 1 
       16  56910 1 1 112 LEU H    H  -0.625  15.610  21.389 1.00 . A A . 112 LEU H    1 1 
       16  56911 1 1 112 LEU HA   H  -3.244  14.459  21.077 1.00 . A A . 112 LEU HA   1 1 
       16  56912 1 1 112 LEU HB2  H  -0.455  13.368  21.104 1.00 . A A . 112 LEU HB2  1 1 
       16  56913 1 1 112 LEU HB3  H  -1.822  12.281  21.144 1.00 . A A . 112 LEU HB3  1 1 
       16  56914 1 1 112 LEU HD11 H  -0.448  11.661  19.141 1.00 . A A . 112 LEU HD11 1 1 
       16  56915 1 1 112 LEU HD12 H   0.322  13.135  18.552 1.00 . A A . 112 LEU HD12 1 1 
       16  56916 1 1 112 LEU HD13 H  -0.946  12.370  17.605 1.00 . A A . 112 LEU HD13 1 1 
       16  56917 1 1 112 LEU HD21 H  -3.396  12.172  19.573 1.00 . A A . 112 LEU HD21 1 1 
       16  56918 1 1 112 LEU HD22 H  -3.040  12.606  17.907 1.00 . A A . 112 LEU HD22 1 1 
       16  56919 1 1 112 LEU HD23 H  -3.746  13.796  18.987 1.00 . A A . 112 LEU HD23 1 1 
       16  56920 1 1 112 LEU HG   H  -1.525  14.473  19.073 1.00 . A A . 112 LEU HG   1 1 
       16  56921 1 1 112 LEU N    N  -1.591  15.602  21.556 1.00 . A A . 112 LEU N    1 1 
       16  56922 1 1 112 LEU O    O  -3.511  13.125  23.266 1.00 . A A . 112 LEU O    1 1 
       16  56923 1 1 113 LYS C    C  -3.331  14.307  25.810 1.00 . A A . 113 LYS C    1 1 
       16  56924 1 1 113 LYS CA   C  -1.919  13.984  25.337 1.00 . A A . 113 LYS CA   1 1 
       16  56925 1 1 113 LYS CB   C  -0.908  14.748  26.198 1.00 . A A . 113 LYS CB   1 1 
       16  56926 1 1 113 LYS CD   C   1.515  15.003  26.760 1.00 . A A . 113 LYS CD   1 1 
       16  56927 1 1 113 LYS CE   C   2.925  14.485  26.470 1.00 . A A . 113 LYS CE   1 1 
       16  56928 1 1 113 LYS CG   C   0.504  14.239  25.904 1.00 . A A . 113 LYS CG   1 1 
       16  56929 1 1 113 LYS H    H  -1.019  14.942  23.675 1.00 . A A . 113 LYS H    1 1 
       16  56930 1 1 113 LYS HA   H  -1.742  12.928  25.454 1.00 . A A . 113 LYS HA   1 1 
       16  56931 1 1 113 LYS HB2  H  -0.966  15.802  25.972 1.00 . A A . 113 LYS HB2  1 1 
       16  56932 1 1 113 LYS HB3  H  -1.132  14.597  27.242 1.00 . A A . 113 LYS HB3  1 1 
       16  56933 1 1 113 LYS HD2  H   1.461  16.056  26.526 1.00 . A A . 113 LYS HD2  1 1 
       16  56934 1 1 113 LYS HD3  H   1.286  14.853  27.805 1.00 . A A . 113 LYS HD3  1 1 
       16  56935 1 1 113 LYS HE2  H   2.979  13.434  26.711 1.00 . A A . 113 LYS HE2  1 1 
       16  56936 1 1 113 LYS HE3  H   3.153  14.627  25.425 1.00 . A A . 113 LYS HE3  1 1 
       16  56937 1 1 113 LYS HG2  H   0.560  13.184  26.132 1.00 . A A . 113 LYS HG2  1 1 
       16  56938 1 1 113 LYS HG3  H   0.732  14.393  24.866 1.00 . A A . 113 LYS HG3  1 1 
       16  56939 1 1 113 LYS HZ1  H   3.416  15.702  28.087 1.00 . A A . 113 LYS HZ1  1 1 
       16  56940 1 1 113 LYS HZ2  H   4.382  15.953  26.712 1.00 . A A . 113 LYS HZ2  1 1 
       16  56941 1 1 113 LYS HZ3  H   4.618  14.577  27.680 1.00 . A A . 113 LYS HZ3  1 1 
       16  56942 1 1 113 LYS N    N  -1.755  14.350  23.937 1.00 . A A . 113 LYS N    1 1 
       16  56943 1 1 113 LYS NZ   N   3.909  15.236  27.300 1.00 . A A . 113 LYS NZ   1 1 
       16  56944 1 1 113 LYS O    O  -3.844  15.400  25.570 1.00 . A A . 113 LYS O    1 1 
       16  56945 1 1 114 GLY C    C  -6.343  13.268  25.929 1.00 . A A . 114 GLY C    1 1 
       16  56946 1 1 114 GLY CA   C  -5.304  13.540  27.005 1.00 . A A . 114 GLY CA   1 1 
       16  56947 1 1 114 GLY H    H  -3.493  12.495  26.656 1.00 . A A . 114 GLY H    1 1 
       16  56948 1 1 114 GLY HA2  H  -5.468  12.870  27.835 1.00 . A A . 114 GLY HA2  1 1 
       16  56949 1 1 114 GLY HA3  H  -5.412  14.561  27.346 1.00 . A A . 114 GLY HA3  1 1 
       16  56950 1 1 114 GLY N    N  -3.954  13.348  26.492 1.00 . A A . 114 GLY N    1 1 
       16  56951 1 1 114 GLY O    O  -7.528  13.104  26.221 1.00 . A A . 114 GLY O    1 1 
       16  56952 1 1 115 LYS C    C  -6.983  11.496  23.332 1.00 . A A . 115 LYS C    1 1 
       16  56953 1 1 115 LYS CA   C  -6.806  12.988  23.561 1.00 . A A . 115 LYS CA   1 1 
       16  56954 1 1 115 LYS CB   C  -6.240  13.631  22.291 1.00 . A A . 115 LYS CB   1 1 
       16  56955 1 1 115 LYS CD   C  -7.192  15.899  22.776 1.00 . A A . 115 LYS CD   1 1 
       16  56956 1 1 115 LYS CE   C  -6.848  17.373  22.985 1.00 . A A . 115 LYS CE   1 1 
       16  56957 1 1 115 LYS CG   C  -5.904  15.101  22.559 1.00 . A A . 115 LYS CG   1 1 
       16  56958 1 1 115 LYS H    H  -4.945  13.373  24.496 1.00 . A A . 115 LYS H    1 1 
       16  56959 1 1 115 LYS HA   H  -7.766  13.413  23.780 1.00 . A A . 115 LYS HA   1 1 
       16  56960 1 1 115 LYS HB2  H  -5.361  13.105  21.971 1.00 . A A . 115 LYS HB2  1 1 
       16  56961 1 1 115 LYS HB3  H  -6.982  13.582  21.507 1.00 . A A . 115 LYS HB3  1 1 
       16  56962 1 1 115 LYS HD2  H  -7.828  15.791  21.913 1.00 . A A . 115 LYS HD2  1 1 
       16  56963 1 1 115 LYS HD3  H  -7.704  15.539  23.650 1.00 . A A . 115 LYS HD3  1 1 
       16  56964 1 1 115 LYS HE2  H  -6.229  17.480  23.863 1.00 . A A . 115 LYS HE2  1 1 
       16  56965 1 1 115 LYS HE3  H  -6.317  17.742  22.121 1.00 . A A . 115 LYS HE3  1 1 
       16  56966 1 1 115 LYS HG2  H  -5.289  15.166  23.447 1.00 . A A . 115 LYS HG2  1 1 
       16  56967 1 1 115 LYS HG3  H  -5.364  15.508  21.721 1.00 . A A . 115 LYS HG3  1 1 
       16  56968 1 1 115 LYS HZ1  H  -7.987  19.102  22.759 1.00 . A A . 115 LYS HZ1  1 1 
       16  56969 1 1 115 LYS HZ2  H  -8.321  18.233  24.179 1.00 . A A . 115 LYS HZ2  1 1 
       16  56970 1 1 115 LYS HZ3  H  -8.888  17.667  22.681 1.00 . A A . 115 LYS HZ3  1 1 
       16  56971 1 1 115 LYS N    N  -5.899  13.228  24.677 1.00 . A A . 115 LYS N    1 1 
       16  56972 1 1 115 LYS NZ   N  -8.106  18.152  23.165 1.00 . A A . 115 LYS NZ   1 1 
       16  56973 1 1 115 LYS O    O  -6.090  10.699  23.628 1.00 . A A . 115 LYS O    1 1 
       16  56974 1 1 116 ARG C    C  -8.131   9.364  21.095 1.00 . A A . 116 ARG C    1 1 
       16  56975 1 1 116 ARG CA   C  -8.433   9.706  22.546 1.00 . A A . 116 ARG CA   1 1 
       16  56976 1 1 116 ARG CB   C  -9.902   9.409  22.846 1.00 . A A . 116 ARG CB   1 1 
       16  56977 1 1 116 ARG CD   C -11.636   9.311  24.641 1.00 . A A . 116 ARG CD   1 1 
       16  56978 1 1 116 ARG CG   C -10.164   9.596  24.341 1.00 . A A . 116 ARG CG   1 1 
       16  56979 1 1 116 ARG CZ   C -12.709  11.490  24.594 1.00 . A A . 116 ARG CZ   1 1 
       16  56980 1 1 116 ARG H    H  -8.821  11.789  22.592 1.00 . A A . 116 ARG H    1 1 
       16  56981 1 1 116 ARG HA   H  -7.816   9.090  23.185 1.00 . A A . 116 ARG HA   1 1 
       16  56982 1 1 116 ARG HB2  H -10.528  10.085  22.282 1.00 . A A . 116 ARG HB2  1 1 
       16  56983 1 1 116 ARG HB3  H -10.126   8.391  22.567 1.00 . A A . 116 ARG HB3  1 1 
       16  56984 1 1 116 ARG HD2  H -11.897   8.336  24.257 1.00 . A A . 116 ARG HD2  1 1 
       16  56985 1 1 116 ARG HD3  H -11.793   9.326  25.710 1.00 . A A . 116 ARG HD3  1 1 
       16  56986 1 1 116 ARG HE   H -12.893  10.125  23.141 1.00 . A A . 116 ARG HE   1 1 
       16  56987 1 1 116 ARG HG2  H  -9.543   8.914  24.904 1.00 . A A . 116 ARG HG2  1 1 
       16  56988 1 1 116 ARG HG3  H  -9.931  10.612  24.624 1.00 . A A . 116 ARG HG3  1 1 
       16  56989 1 1 116 ARG HH11 H -11.585  11.079  26.199 1.00 . A A . 116 ARG HH11 1 1 
       16  56990 1 1 116 ARG HH12 H -12.338  12.638  26.191 1.00 . A A . 116 ARG HH12 1 1 
       16  56991 1 1 116 ARG HH21 H -13.885  12.169  23.123 1.00 . A A . 116 ARG HH21 1 1 
       16  56992 1 1 116 ARG HH22 H -13.641  13.255  24.450 1.00 . A A . 116 ARG HH22 1 1 
       16  56993 1 1 116 ARG N    N  -8.145  11.114  22.807 1.00 . A A . 116 ARG N    1 1 
       16  56994 1 1 116 ARG NE   N -12.483  10.317  24.010 1.00 . A A . 116 ARG NE   1 1 
       16  56995 1 1 116 ARG NH1  N -12.169  11.757  25.752 1.00 . A A . 116 ARG NH1  1 1 
       16  56996 1 1 116 ARG NH2  N -13.471  12.374  24.010 1.00 . A A . 116 ARG NH2  1 1 
       16  56997 1 1 116 ARG O    O  -8.480  10.113  20.183 1.00 . A A . 116 ARG O    1 1 
       16  56998 1 1 117 VAL C    C  -7.610   6.375  19.282 1.00 . A A . 117 VAL C    1 1 
       16  56999 1 1 117 VAL CA   C  -7.117   7.793  19.536 1.00 . A A . 117 VAL CA   1 1 
       16  57000 1 1 117 VAL CB   C  -5.601   7.854  19.347 1.00 . A A . 117 VAL CB   1 1 
       16  57001 1 1 117 VAL CG1  C  -5.218   7.169  18.031 1.00 . A A . 117 VAL CG1  1 1 
       16  57002 1 1 117 VAL CG2  C  -5.151   9.316  19.310 1.00 . A A . 117 VAL CG2  1 1 
       16  57003 1 1 117 VAL H    H  -7.220   7.674  21.642 1.00 . A A . 117 VAL H    1 1 
       16  57004 1 1 117 VAL HA   H  -7.580   8.450  18.815 1.00 . A A . 117 VAL HA   1 1 
       16  57005 1 1 117 VAL HB   H  -5.118   7.346  20.169 1.00 . A A . 117 VAL HB   1 1 
       16  57006 1 1 117 VAL HG11 H  -4.233   7.481  17.737 1.00 . A A . 117 VAL HG11 1 1 
       16  57007 1 1 117 VAL HG12 H  -5.925   7.443  17.265 1.00 . A A . 117 VAL HG12 1 1 
       16  57008 1 1 117 VAL HG13 H  -5.235   6.098  18.167 1.00 . A A . 117 VAL HG13 1 1 
       16  57009 1 1 117 VAL HG21 H  -4.074   9.357  19.228 1.00 . A A . 117 VAL HG21 1 1 
       16  57010 1 1 117 VAL HG22 H  -5.463   9.812  20.216 1.00 . A A . 117 VAL HG22 1 1 
       16  57011 1 1 117 VAL HG23 H  -5.595   9.807  18.457 1.00 . A A . 117 VAL HG23 1 1 
       16  57012 1 1 117 VAL N    N  -7.473   8.228  20.882 1.00 . A A . 117 VAL N    1 1 
       16  57013 1 1 117 VAL O    O  -7.479   5.500  20.134 1.00 . A A . 117 VAL O    1 1 
       16  57014 1 1 118 GLY C    C  -7.767   4.148  16.745 1.00 . A A . 118 GLY C    1 1 
       16  57015 1 1 118 GLY CA   C  -8.688   4.830  17.744 1.00 . A A . 118 GLY CA   1 1 
       16  57016 1 1 118 GLY H    H  -8.259   6.886  17.457 1.00 . A A . 118 GLY H    1 1 
       16  57017 1 1 118 GLY HA2  H  -8.759   4.216  18.632 1.00 . A A . 118 GLY HA2  1 1 
       16  57018 1 1 118 GLY HA3  H  -9.665   4.934  17.305 1.00 . A A . 118 GLY HA3  1 1 
       16  57019 1 1 118 GLY N    N  -8.181   6.152  18.101 1.00 . A A . 118 GLY N    1 1 
       16  57020 1 1 118 GLY O    O  -7.281   4.774  15.801 1.00 . A A . 118 GLY O    1 1 
       16  57021 1 1 119 VAL C    C  -7.336   0.799  15.633 1.00 . A A . 119 VAL C    1 1 
       16  57022 1 1 119 VAL CA   C  -6.655   2.094  16.058 1.00 . A A . 119 VAL CA   1 1 
       16  57023 1 1 119 VAL CB   C  -5.334   1.774  16.762 1.00 . A A . 119 VAL CB   1 1 
       16  57024 1 1 119 VAL CG1  C  -4.538   0.766  15.928 1.00 . A A . 119 VAL CG1  1 1 
       16  57025 1 1 119 VAL CG2  C  -4.519   3.059  16.920 1.00 . A A . 119 VAL CG2  1 1 
       16  57026 1 1 119 VAL H    H  -7.935   2.406  17.718 1.00 . A A . 119 VAL H    1 1 
       16  57027 1 1 119 VAL HA   H  -6.443   2.678  15.174 1.00 . A A . 119 VAL HA   1 1 
       16  57028 1 1 119 VAL HB   H  -5.538   1.352  17.736 1.00 . A A . 119 VAL HB   1 1 
       16  57029 1 1 119 VAL HG11 H  -3.519   0.736  16.277 1.00 . A A . 119 VAL HG11 1 1 
       16  57030 1 1 119 VAL HG12 H  -4.556   1.067  14.890 1.00 . A A . 119 VAL HG12 1 1 
       16  57031 1 1 119 VAL HG13 H  -4.982  -0.214  16.027 1.00 . A A . 119 VAL HG13 1 1 
       16  57032 1 1 119 VAL HG21 H  -4.400   3.530  15.956 1.00 . A A . 119 VAL HG21 1 1 
       16  57033 1 1 119 VAL HG22 H  -3.547   2.820  17.326 1.00 . A A . 119 VAL HG22 1 1 
       16  57034 1 1 119 VAL HG23 H  -5.034   3.732  17.589 1.00 . A A . 119 VAL HG23 1 1 
       16  57035 1 1 119 VAL N    N  -7.523   2.854  16.951 1.00 . A A . 119 VAL N    1 1 
       16  57036 1 1 119 VAL O    O  -8.285   0.342  16.269 1.00 . A A . 119 VAL O    1 1 
       16  57037 1 1 120 LEU C    C  -6.668  -2.239  14.648 1.00 . A A . 120 LEU C    1 1 
       16  57038 1 1 120 LEU CA   C  -7.405  -1.043  14.054 1.00 . A A . 120 LEU CA   1 1 
       16  57039 1 1 120 LEU CB   C  -7.292  -1.089  12.526 1.00 . A A . 120 LEU CB   1 1 
       16  57040 1 1 120 LEU CD1  C  -9.521  -2.216  12.279 1.00 . A A . 120 LEU CD1  1 1 
       16  57041 1 1 120 LEU CD2  C  -7.786  -2.449  10.485 1.00 . A A . 120 LEU CD2  1 1 
       16  57042 1 1 120 LEU CG   C  -8.016  -2.331  11.994 1.00 . A A . 120 LEU CG   1 1 
       16  57043 1 1 120 LEU H    H  -6.080   0.608  14.082 1.00 . A A . 120 LEU H    1 1 
       16  57044 1 1 120 LEU HA   H  -8.443  -1.094  14.332 1.00 . A A . 120 LEU HA   1 1 
       16  57045 1 1 120 LEU HB2  H  -7.749  -0.201  12.106 1.00 . A A . 120 LEU HB2  1 1 
       16  57046 1 1 120 LEU HB3  H  -6.256  -1.127  12.235 1.00 . A A . 120 LEU HB3  1 1 
       16  57047 1 1 120 LEU HD11 H  -9.820  -1.178  12.252 1.00 . A A . 120 LEU HD11 1 1 
       16  57048 1 1 120 LEU HD12 H  -9.734  -2.627  13.253 1.00 . A A . 120 LEU HD12 1 1 
       16  57049 1 1 120 LEU HD13 H -10.075  -2.766  11.534 1.00 . A A . 120 LEU HD13 1 1 
       16  57050 1 1 120 LEU HD21 H  -7.881  -1.477  10.031 1.00 . A A . 120 LEU HD21 1 1 
       16  57051 1 1 120 LEU HD22 H  -8.524  -3.118  10.062 1.00 . A A . 120 LEU HD22 1 1 
       16  57052 1 1 120 LEU HD23 H  -6.799  -2.841  10.301 1.00 . A A . 120 LEU HD23 1 1 
       16  57053 1 1 120 LEU HG   H  -7.628  -3.212  12.485 1.00 . A A . 120 LEU HG   1 1 
       16  57054 1 1 120 LEU N    N  -6.839   0.204  14.550 1.00 . A A . 120 LEU N    1 1 
       16  57055 1 1 120 LEU O    O  -5.473  -2.419  14.428 1.00 . A A . 120 LEU O    1 1 
       16  57056 1 1 121 GLN C    C  -6.056  -5.072  14.993 1.00 . A A . 121 GLN C    1 1 
       16  57057 1 1 121 GLN CA   C  -6.804  -4.234  16.024 1.00 . A A . 121 GLN CA   1 1 
       16  57058 1 1 121 GLN CB   C  -7.898  -5.083  16.679 1.00 . A A . 121 GLN CB   1 1 
       16  57059 1 1 121 GLN CD   C  -8.309  -7.011  18.222 1.00 . A A . 121 GLN CD   1 1 
       16  57060 1 1 121 GLN CG   C  -7.261  -6.280  17.390 1.00 . A A . 121 GLN CG   1 1 
       16  57061 1 1 121 GLN H    H  -8.347  -2.865  15.545 1.00 . A A . 121 GLN H    1 1 
       16  57062 1 1 121 GLN HA   H  -6.114  -3.914  16.785 1.00 . A A . 121 GLN HA   1 1 
       16  57063 1 1 121 GLN HB2  H  -8.442  -4.486  17.396 1.00 . A A . 121 GLN HB2  1 1 
       16  57064 1 1 121 GLN HB3  H  -8.579  -5.440  15.920 1.00 . A A . 121 GLN HB3  1 1 
       16  57065 1 1 121 GLN HE21 H  -7.226  -8.666  18.399 1.00 . A A . 121 GLN HE21 1 1 
       16  57066 1 1 121 GLN HE22 H  -8.740  -8.704  19.165 1.00 . A A . 121 GLN HE22 1 1 
       16  57067 1 1 121 GLN HG2  H  -6.855  -6.959  16.655 1.00 . A A . 121 GLN HG2  1 1 
       16  57068 1 1 121 GLN HG3  H  -6.469  -5.933  18.035 1.00 . A A . 121 GLN HG3  1 1 
       16  57069 1 1 121 GLN N    N  -7.396  -3.058  15.400 1.00 . A A . 121 GLN N    1 1 
       16  57070 1 1 121 GLN NE2  N  -8.072  -8.229  18.628 1.00 . A A . 121 GLN NE2  1 1 
       16  57071 1 1 121 GLN O    O  -6.329  -4.986  13.797 1.00 . A A . 121 GLN O    1 1 
       16  57072 1 1 121 GLN OE1  O  -9.370  -6.458  18.511 1.00 . A A . 121 GLN OE1  1 1 
       16  57073 1 1 122 GLY C    C  -3.459  -5.905  13.649 1.00 . A A . 122 GLY C    1 1 
       16  57074 1 1 122 GLY CA   C  -4.334  -6.735  14.576 1.00 . A A . 122 GLY CA   1 1 
       16  57075 1 1 122 GLY H    H  -4.939  -5.901  16.433 1.00 . A A . 122 GLY H    1 1 
       16  57076 1 1 122 GLY HA2  H  -3.710  -7.386  15.167 1.00 . A A . 122 GLY HA2  1 1 
       16  57077 1 1 122 GLY HA3  H  -5.011  -7.331  13.981 1.00 . A A . 122 GLY HA3  1 1 
       16  57078 1 1 122 GLY N    N  -5.113  -5.878  15.468 1.00 . A A . 122 GLY N    1 1 
       16  57079 1 1 122 GLY O    O  -3.476  -6.087  12.433 1.00 . A A . 122 GLY O    1 1 
       16  57080 1 1 123 THR C    C  -0.597  -3.715  14.262 1.00 . A A . 123 THR C    1 1 
       16  57081 1 1 123 THR CA   C  -1.823  -4.115  13.449 1.00 . A A . 123 THR CA   1 1 
       16  57082 1 1 123 THR CB   C  -2.583  -2.867  13.003 1.00 . A A . 123 THR CB   1 1 
       16  57083 1 1 123 THR CG2  C  -3.772  -3.271  12.132 1.00 . A A . 123 THR CG2  1 1 
       16  57084 1 1 123 THR H    H  -2.727  -4.879  15.205 1.00 . A A . 123 THR H    1 1 
       16  57085 1 1 123 THR HA   H  -1.492  -4.654  12.569 1.00 . A A . 123 THR HA   1 1 
       16  57086 1 1 123 THR HB   H  -1.923  -2.231  12.432 1.00 . A A . 123 THR HB   1 1 
       16  57087 1 1 123 THR HG1  H  -2.980  -1.225  13.966 1.00 . A A . 123 THR HG1  1 1 
       16  57088 1 1 123 THR HG21 H  -4.530  -3.727  12.746 1.00 . A A . 123 THR HG21 1 1 
       16  57089 1 1 123 THR HG22 H  -3.446  -3.974  11.381 1.00 . A A . 123 THR HG22 1 1 
       16  57090 1 1 123 THR HG23 H  -4.178  -2.393  11.651 1.00 . A A . 123 THR HG23 1 1 
       16  57091 1 1 123 THR N    N  -2.704  -4.979  14.230 1.00 . A A . 123 THR N    1 1 
       16  57092 1 1 123 THR O    O  -0.546  -3.931  15.472 1.00 . A A . 123 THR O    1 1 
       16  57093 1 1 123 THR OG1  O  -3.039  -2.164  14.150 1.00 . A A . 123 THR OG1  1 1 
       16  57094 1 1 124 THR C    C   1.325  -1.442  15.105 1.00 . A A . 124 THR C    1 1 
       16  57095 1 1 124 THR CA   C   1.602  -2.685  14.262 1.00 . A A . 124 THR CA   1 1 
       16  57096 1 1 124 THR CB   C   2.689  -2.377  13.232 1.00 . A A . 124 THR CB   1 1 
       16  57097 1 1 124 THR CG2  C   3.000  -3.639  12.426 1.00 . A A . 124 THR CG2  1 1 
       16  57098 1 1 124 THR H    H   0.291  -2.978  12.625 1.00 . A A . 124 THR H    1 1 
       16  57099 1 1 124 THR HA   H   1.949  -3.474  14.911 1.00 . A A . 124 THR HA   1 1 
       16  57100 1 1 124 THR HB   H   3.582  -2.051  13.738 1.00 . A A . 124 THR HB   1 1 
       16  57101 1 1 124 THR HG1  H   1.816  -1.773  11.603 1.00 . A A . 124 THR HG1  1 1 
       16  57102 1 1 124 THR HG21 H   2.099  -3.989  11.944 1.00 . A A . 124 THR HG21 1 1 
       16  57103 1 1 124 THR HG22 H   3.375  -4.406  13.087 1.00 . A A . 124 THR HG22 1 1 
       16  57104 1 1 124 THR HG23 H   3.745  -3.413  11.676 1.00 . A A . 124 THR HG23 1 1 
       16  57105 1 1 124 THR N    N   0.385  -3.125  13.590 1.00 . A A . 124 THR N    1 1 
       16  57106 1 1 124 THR O    O   2.005  -1.192  16.101 1.00 . A A . 124 THR O    1 1 
       16  57107 1 1 124 THR OG1  O   2.236  -1.355  12.359 1.00 . A A . 124 THR OG1  1 1 
       16  57108 1 1 125 GLN C    C  -0.405   0.242  16.845 1.00 . A A . 125 GLN C    1 1 
       16  57109 1 1 125 GLN CA   C  -0.007   0.564  15.412 1.00 . A A . 125 GLN CA   1 1 
       16  57110 1 1 125 GLN CB   C  -1.171   1.270  14.710 1.00 . A A . 125 GLN CB   1 1 
       16  57111 1 1 125 GLN CD   C  -1.866   2.465  12.623 1.00 . A A . 125 GLN CD   1 1 
       16  57112 1 1 125 GLN CG   C  -0.699   1.820  13.363 1.00 . A A . 125 GLN CG   1 1 
       16  57113 1 1 125 GLN H    H  -0.165  -0.903  13.884 1.00 . A A . 125 GLN H    1 1 
       16  57114 1 1 125 GLN HA   H   0.846   1.222  15.418 1.00 . A A . 125 GLN HA   1 1 
       16  57115 1 1 125 GLN HB2  H  -1.974   0.564  14.546 1.00 . A A . 125 GLN HB2  1 1 
       16  57116 1 1 125 GLN HB3  H  -1.525   2.082  15.325 1.00 . A A . 125 GLN HB3  1 1 
       16  57117 1 1 125 GLN HE21 H  -0.811   2.843  10.985 1.00 . A A . 125 GLN HE21 1 1 
       16  57118 1 1 125 GLN HE22 H  -2.435   3.334  10.931 1.00 . A A . 125 GLN HE22 1 1 
       16  57119 1 1 125 GLN HG2  H   0.071   2.559  13.530 1.00 . A A . 125 GLN HG2  1 1 
       16  57120 1 1 125 GLN HG3  H  -0.299   1.014  12.766 1.00 . A A . 125 GLN HG3  1 1 
       16  57121 1 1 125 GLN N    N   0.333  -0.659  14.690 1.00 . A A . 125 GLN N    1 1 
       16  57122 1 1 125 GLN NE2  N  -1.689   2.918  11.413 1.00 . A A . 125 GLN NE2  1 1 
       16  57123 1 1 125 GLN O    O   0.172   0.776  17.789 1.00 . A A . 125 GLN O    1 1 
       16  57124 1 1 125 GLN OE1  O  -2.969   2.558  13.163 1.00 . A A . 125 GLN OE1  1 1 
       16  57125 1 1 126 GLU C    C  -0.688  -1.543  19.170 1.00 . A A . 126 GLU C    1 1 
       16  57126 1 1 126 GLU CA   C  -1.847  -1.009  18.337 1.00 . A A . 126 GLU CA   1 1 
       16  57127 1 1 126 GLU CB   C  -2.925  -2.095  18.225 1.00 . A A . 126 GLU CB   1 1 
       16  57128 1 1 126 GLU CD   C  -4.502  -3.543  19.524 1.00 . A A . 126 GLU CD   1 1 
       16  57129 1 1 126 GLU CG   C  -3.465  -2.431  19.618 1.00 . A A . 126 GLU CG   1 1 
       16  57130 1 1 126 GLU H    H  -1.826  -1.023  16.220 1.00 . A A . 126 GLU H    1 1 
       16  57131 1 1 126 GLU HA   H  -2.271  -0.148  18.827 1.00 . A A . 126 GLU HA   1 1 
       16  57132 1 1 126 GLU HB2  H  -3.736  -1.735  17.604 1.00 . A A . 126 GLU HB2  1 1 
       16  57133 1 1 126 GLU HB3  H  -2.503  -2.984  17.781 1.00 . A A . 126 GLU HB3  1 1 
       16  57134 1 1 126 GLU HG2  H  -2.654  -2.756  20.251 1.00 . A A . 126 GLU HG2  1 1 
       16  57135 1 1 126 GLU HG3  H  -3.923  -1.551  20.045 1.00 . A A . 126 GLU HG3  1 1 
       16  57136 1 1 126 GLU N    N  -1.390  -0.634  17.005 1.00 . A A . 126 GLU N    1 1 
       16  57137 1 1 126 GLU O    O  -0.417  -1.042  20.263 1.00 . A A . 126 GLU O    1 1 
       16  57138 1 1 126 GLU OE1  O  -4.570  -4.174  18.484 1.00 . A A . 126 GLU OE1  1 1 
       16  57139 1 1 126 GLU OE2  O  -5.210  -3.752  20.495 1.00 . A A . 126 GLU OE2  1 1 
       16  57140 1 1 127 THR C    C   2.202  -2.116  19.630 1.00 . A A . 127 THR C    1 1 
       16  57141 1 1 127 THR CA   C   1.116  -3.155  19.375 1.00 . A A . 127 THR CA   1 1 
       16  57142 1 1 127 THR CB   C   1.700  -4.311  18.557 1.00 . A A . 127 THR CB   1 1 
       16  57143 1 1 127 THR CG2  C   2.707  -5.084  19.408 1.00 . A A . 127 THR CG2  1 1 
       16  57144 1 1 127 THR H    H  -0.269  -2.922  17.779 1.00 . A A . 127 THR H    1 1 
       16  57145 1 1 127 THR HA   H   0.764  -3.540  20.319 1.00 . A A . 127 THR HA   1 1 
       16  57146 1 1 127 THR HB   H   2.200  -3.919  17.683 1.00 . A A . 127 THR HB   1 1 
       16  57147 1 1 127 THR HG1  H   0.273  -4.832  17.340 1.00 . A A . 127 THR HG1  1 1 
       16  57148 1 1 127 THR HG21 H   2.233  -5.400  20.325 1.00 . A A . 127 THR HG21 1 1 
       16  57149 1 1 127 THR HG22 H   3.547  -4.445  19.638 1.00 . A A . 127 THR HG22 1 1 
       16  57150 1 1 127 THR HG23 H   3.052  -5.949  18.863 1.00 . A A . 127 THR HG23 1 1 
       16  57151 1 1 127 THR N    N  -0.006  -2.560  18.651 1.00 . A A . 127 THR N    1 1 
       16  57152 1 1 127 THR O    O   2.649  -1.942  20.763 1.00 . A A . 127 THR O    1 1 
       16  57153 1 1 127 THR OG1  O   0.652  -5.181  18.150 1.00 . A A . 127 THR OG1  1 1 
       16  57154 1 1 128 PHE C    C   3.157   0.721  19.632 1.00 . A A . 128 PHE C    1 1 
       16  57155 1 1 128 PHE CA   C   3.631  -0.390  18.704 1.00 . A A . 128 PHE CA   1 1 
       16  57156 1 1 128 PHE CB   C   3.962   0.193  17.329 1.00 . A A . 128 PHE CB   1 1 
       16  57157 1 1 128 PHE CD1  C   6.403   0.673  17.741 1.00 . A A . 128 PHE CD1  1 1 
       16  57158 1 1 128 PHE CD2  C   4.912   2.531  17.287 1.00 . A A . 128 PHE CD2  1 1 
       16  57159 1 1 128 PHE CE1  C   7.477   1.563  17.855 1.00 . A A . 128 PHE CE1  1 1 
       16  57160 1 1 128 PHE CE2  C   5.986   3.421  17.401 1.00 . A A . 128 PHE CE2  1 1 
       16  57161 1 1 128 PHE CG   C   5.120   1.157  17.457 1.00 . A A . 128 PHE CG   1 1 
       16  57162 1 1 128 PHE CZ   C   7.268   2.937  17.686 1.00 . A A . 128 PHE CZ   1 1 
       16  57163 1 1 128 PHE H    H   2.223  -1.606  17.697 1.00 . A A . 128 PHE H    1 1 
       16  57164 1 1 128 PHE HA   H   4.526  -0.831  19.118 1.00 . A A . 128 PHE HA   1 1 
       16  57165 1 1 128 PHE HB2  H   4.229  -0.605  16.653 1.00 . A A . 128 PHE HB2  1 1 
       16  57166 1 1 128 PHE HB3  H   3.098   0.716  16.945 1.00 . A A . 128 PHE HB3  1 1 
       16  57167 1 1 128 PHE HD1  H   6.564  -0.387  17.871 1.00 . A A . 128 PHE HD1  1 1 
       16  57168 1 1 128 PHE HD2  H   3.923   2.904  17.065 1.00 . A A . 128 PHE HD2  1 1 
       16  57169 1 1 128 PHE HE1  H   8.467   1.191  18.075 1.00 . A A . 128 PHE HE1  1 1 
       16  57170 1 1 128 PHE HE2  H   5.825   4.480  17.269 1.00 . A A . 128 PHE HE2  1 1 
       16  57171 1 1 128 PHE HZ   H   8.097   3.624  17.775 1.00 . A A . 128 PHE HZ   1 1 
       16  57172 1 1 128 PHE N    N   2.608  -1.420  18.578 1.00 . A A . 128 PHE N    1 1 
       16  57173 1 1 128 PHE O    O   3.907   1.201  20.483 1.00 . A A . 128 PHE O    1 1 
       16  57174 1 1 129 GLY C    C   1.313   1.812  21.744 1.00 . A A . 129 GLY C    1 1 
       16  57175 1 1 129 GLY CA   C   1.345   2.203  20.275 1.00 . A A . 129 GLY CA   1 1 
       16  57176 1 1 129 GLY H    H   1.354   0.723  18.767 1.00 . A A . 129 GLY H    1 1 
       16  57177 1 1 129 GLY HA2  H   1.938   3.093  20.155 1.00 . A A . 129 GLY HA2  1 1 
       16  57178 1 1 129 GLY HA3  H   0.336   2.401  19.947 1.00 . A A . 129 GLY HA3  1 1 
       16  57179 1 1 129 GLY N    N   1.906   1.136  19.457 1.00 . A A . 129 GLY N    1 1 
       16  57180 1 1 129 GLY O    O   1.676   2.603  22.616 1.00 . A A . 129 GLY O    1 1 
       16  57181 1 1 130 ASN C    C   2.077   0.445  24.152 1.00 . A A . 130 ASN C    1 1 
       16  57182 1 1 130 ASN CA   C   0.809   0.098  23.389 1.00 . A A . 130 ASN CA   1 1 
       16  57183 1 1 130 ASN CB   C   0.610  -1.419  23.396 1.00 . A A . 130 ASN CB   1 1 
       16  57184 1 1 130 ASN CG   C  -0.796  -1.763  22.916 1.00 . A A . 130 ASN CG   1 1 
       16  57185 1 1 130 ASN H    H   0.608  -0.004  21.283 1.00 . A A . 130 ASN H    1 1 
       16  57186 1 1 130 ASN HA   H  -0.032   0.561  23.880 1.00 . A A . 130 ASN HA   1 1 
       16  57187 1 1 130 ASN HB2  H   1.335  -1.878  22.740 1.00 . A A . 130 ASN HB2  1 1 
       16  57188 1 1 130 ASN HB3  H   0.746  -1.794  24.399 1.00 . A A . 130 ASN HB3  1 1 
       16  57189 1 1 130 ASN HD21 H  -0.350  -3.652  22.497 1.00 . A A . 130 ASN HD21 1 1 
       16  57190 1 1 130 ASN HD22 H  -1.957  -3.201  22.190 1.00 . A A . 130 ASN HD22 1 1 
       16  57191 1 1 130 ASN N    N   0.883   0.586  22.017 1.00 . A A . 130 ASN N    1 1 
       16  57192 1 1 130 ASN ND2  N  -1.056  -2.972  22.500 1.00 . A A . 130 ASN ND2  1 1 
       16  57193 1 1 130 ASN O    O   2.115   0.367  25.380 1.00 . A A . 130 ASN O    1 1 
       16  57194 1 1 130 ASN OD1  O  -1.681  -0.908  22.920 1.00 . A A . 130 ASN OD1  1 1 
       16  57195 1 1 131 GLU C    C   4.823   2.580  23.612 1.00 . A A . 131 GLU C    1 1 
       16  57196 1 1 131 GLU CA   C   4.389   1.185  24.039 1.00 . A A . 131 GLU CA   1 1 
       16  57197 1 1 131 GLU CB   C   5.462   0.168  23.631 1.00 . A A . 131 GLU CB   1 1 
       16  57198 1 1 131 GLU CD   C   7.833  -0.552  24.005 1.00 . A A . 131 GLU CD   1 1 
       16  57199 1 1 131 GLU CG   C   6.774   0.488  24.355 1.00 . A A . 131 GLU CG   1 1 
       16  57200 1 1 131 GLU H    H   3.028   0.876  22.443 1.00 . A A . 131 GLU H    1 1 
       16  57201 1 1 131 GLU HA   H   4.296   1.161  25.113 1.00 . A A . 131 GLU HA   1 1 
       16  57202 1 1 131 GLU HB2  H   5.138  -0.828  23.899 1.00 . A A . 131 GLU HB2  1 1 
       16  57203 1 1 131 GLU HB3  H   5.624   0.217  22.564 1.00 . A A . 131 GLU HB3  1 1 
       16  57204 1 1 131 GLU HG2  H   7.121   1.465  24.054 1.00 . A A . 131 GLU HG2  1 1 
       16  57205 1 1 131 GLU HG3  H   6.604   0.480  25.421 1.00 . A A . 131 GLU HG3  1 1 
       16  57206 1 1 131 GLU N    N   3.120   0.828  23.419 1.00 . A A . 131 GLU N    1 1 
       16  57207 1 1 131 GLU O    O   5.448   3.308  24.381 1.00 . A A . 131 GLU O    1 1 
       16  57208 1 1 131 GLU OE1  O   7.604  -1.314  23.080 1.00 . A A . 131 GLU OE1  1 1 
       16  57209 1 1 131 GLU OE2  O   8.857  -0.572  24.668 1.00 . A A . 131 GLU OE2  1 1 
       16  57210 1 1 132 HIS C    C   4.049   5.349  22.428 1.00 . A A . 132 HIS C    1 1 
       16  57211 1 1 132 HIS CA   C   4.911   4.237  21.852 1.00 . A A . 132 HIS CA   1 1 
       16  57212 1 1 132 HIS CB   C   4.785   4.243  20.319 1.00 . A A . 132 HIS CB   1 1 
       16  57213 1 1 132 HIS CD2  C   5.477   6.630  19.460 1.00 . A A . 132 HIS CD2  1 1 
       16  57214 1 1 132 HIS CE1  C   7.521   6.183  18.897 1.00 . A A . 132 HIS CE1  1 1 
       16  57215 1 1 132 HIS CG   C   5.683   5.305  19.737 1.00 . A A . 132 HIS CG   1 1 
       16  57216 1 1 132 HIS H    H   4.033   2.314  21.791 1.00 . A A . 132 HIS H    1 1 
       16  57217 1 1 132 HIS HA   H   5.942   4.422  22.115 1.00 . A A . 132 HIS HA   1 1 
       16  57218 1 1 132 HIS HB2  H   5.071   3.277  19.929 1.00 . A A . 132 HIS HB2  1 1 
       16  57219 1 1 132 HIS HB3  H   3.766   4.454  20.037 1.00 . A A . 132 HIS HB3  1 1 
       16  57220 1 1 132 HIS HD1  H   7.453   4.175  19.443 1.00 . A A . 132 HIS HD1  1 1 
       16  57221 1 1 132 HIS HD2  H   4.558   7.160  19.632 1.00 . A A . 132 HIS HD2  1 1 
       16  57222 1 1 132 HIS HE1  H   8.533   6.278  18.533 1.00 . A A . 132 HIS HE1  1 1 
       16  57223 1 1 132 HIS HE2  H   6.778   8.110  18.641 1.00 . A A . 132 HIS HE2  1 1 
       16  57224 1 1 132 HIS N    N   4.519   2.938  22.370 1.00 . A A . 132 HIS N    1 1 
       16  57225 1 1 132 HIS ND1  N   6.993   5.040  19.370 1.00 . A A . 132 HIS ND1  1 1 
       16  57226 1 1 132 HIS NE2  N   6.638   7.184  18.930 1.00 . A A . 132 HIS NE2  1 1 
       16  57227 1 1 132 HIS O    O   4.557   6.350  22.923 1.00 . A A . 132 HIS O    1 1 
       16  57228 1 1 133 TRP C    C   1.288   5.793  24.244 1.00 . A A . 133 TRP C    1 1 
       16  57229 1 1 133 TRP CA   C   1.797   6.164  22.858 1.00 . A A . 133 TRP CA   1 1 
       16  57230 1 1 133 TRP CB   C   0.615   6.296  21.893 1.00 . A A . 133 TRP CB   1 1 
       16  57231 1 1 133 TRP CD1  C   0.863   5.528  19.498 1.00 . A A . 133 TRP CD1  1 1 
       16  57232 1 1 133 TRP CD2  C   1.962   7.447  19.906 1.00 . A A . 133 TRP CD2  1 1 
       16  57233 1 1 133 TRP CE2  C   2.183   7.134  18.544 1.00 . A A . 133 TRP CE2  1 1 
       16  57234 1 1 133 TRP CE3  C   2.549   8.618  20.420 1.00 . A A . 133 TRP CE3  1 1 
       16  57235 1 1 133 TRP CG   C   1.120   6.411  20.489 1.00 . A A . 133 TRP CG   1 1 
       16  57236 1 1 133 TRP CH2  C   3.536   9.111  18.249 1.00 . A A . 133 TRP CH2  1 1 
       16  57237 1 1 133 TRP CZ2  C   2.959   7.952  17.721 1.00 . A A . 133 TRP CZ2  1 1 
       16  57238 1 1 133 TRP CZ3  C   3.331   9.443  19.596 1.00 . A A . 133 TRP CZ3  1 1 
       16  57239 1 1 133 TRP H    H   2.383   4.337  21.958 1.00 . A A . 133 TRP H    1 1 
       16  57240 1 1 133 TRP HA   H   2.300   7.118  22.915 1.00 . A A . 133 TRP HA   1 1 
       16  57241 1 1 133 TRP HB2  H  -0.017   5.427  21.977 1.00 . A A . 133 TRP HB2  1 1 
       16  57242 1 1 133 TRP HB3  H   0.047   7.179  22.137 1.00 . A A . 133 TRP HB3  1 1 
       16  57243 1 1 133 TRP HD1  H   0.262   4.641  19.591 1.00 . A A . 133 TRP HD1  1 1 
       16  57244 1 1 133 TRP HE1  H   1.464   5.493  17.479 1.00 . A A . 133 TRP HE1  1 1 
       16  57245 1 1 133 TRP HE3  H   2.401   8.884  21.452 1.00 . A A . 133 TRP HE3  1 1 
       16  57246 1 1 133 TRP HH2  H   4.140   9.748  17.622 1.00 . A A . 133 TRP HH2  1 1 
       16  57247 1 1 133 TRP HZ2  H   3.114   7.690  16.686 1.00 . A A . 133 TRP HZ2  1 1 
       16  57248 1 1 133 TRP HZ3  H   3.778  10.335  20.002 1.00 . A A . 133 TRP HZ3  1 1 
       16  57249 1 1 133 TRP N    N   2.734   5.164  22.355 1.00 . A A . 133 TRP N    1 1 
       16  57250 1 1 133 TRP NE1  N   1.492   5.955  18.343 1.00 . A A . 133 TRP NE1  1 1 
       16  57251 1 1 133 TRP O    O   0.326   6.376  24.736 1.00 . A A . 133 TRP O    1 1 
       16  57252 1 1 134 ALA C    C   2.179   5.282  27.264 1.00 . A A . 134 ALA C    1 1 
       16  57253 1 1 134 ALA CA   C   1.550   4.382  26.198 1.00 . A A . 134 ALA CA   1 1 
       16  57254 1 1 134 ALA CB   C   1.991   2.928  26.419 1.00 . A A . 134 ALA CB   1 1 
       16  57255 1 1 134 ALA H    H   2.699   4.407  24.418 1.00 . A A . 134 ALA H    1 1 
       16  57256 1 1 134 ALA HA   H   0.478   4.440  26.283 1.00 . A A . 134 ALA HA   1 1 
       16  57257 1 1 134 ALA HB1  H   2.622   2.626  25.601 1.00 . A A . 134 ALA HB1  1 1 
       16  57258 1 1 134 ALA HB2  H   1.129   2.285  26.458 1.00 . A A . 134 ALA HB2  1 1 
       16  57259 1 1 134 ALA HB3  H   2.538   2.840  27.350 1.00 . A A . 134 ALA HB3  1 1 
       16  57260 1 1 134 ALA N    N   1.939   4.827  24.863 1.00 . A A . 134 ALA N    1 1 
       16  57261 1 1 134 ALA O    O   1.481   5.837  28.108 1.00 . A A . 134 ALA O    1 1 
       16  57262 1 1 135 PRO C    C   4.009   7.744  27.978 1.00 . A A . 135 PRO C    1 1 
       16  57263 1 1 135 PRO CA   C   4.220   6.251  28.223 1.00 . A A . 135 PRO CA   1 1 
       16  57264 1 1 135 PRO CB   C   5.687   5.859  28.002 1.00 . A A . 135 PRO CB   1 1 
       16  57265 1 1 135 PRO CD   C   4.390   4.781  26.268 1.00 . A A . 135 PRO CD   1 1 
       16  57266 1 1 135 PRO CG   C   5.758   5.381  26.589 1.00 . A A . 135 PRO CG   1 1 
       16  57267 1 1 135 PRO HA   H   3.927   5.995  29.227 1.00 . A A . 135 PRO HA   1 1 
       16  57268 1 1 135 PRO HB2  H   6.335   6.715  28.148 1.00 . A A . 135 PRO HB2  1 1 
       16  57269 1 1 135 PRO HB3  H   5.967   5.062  28.676 1.00 . A A . 135 PRO HB3  1 1 
       16  57270 1 1 135 PRO HD2  H   4.107   5.028  25.258 1.00 . A A . 135 PRO HD2  1 1 
       16  57271 1 1 135 PRO HD3  H   4.413   3.719  26.411 1.00 . A A . 135 PRO HD3  1 1 
       16  57272 1 1 135 PRO HG2  H   5.972   6.212  25.925 1.00 . A A . 135 PRO HG2  1 1 
       16  57273 1 1 135 PRO HG3  H   6.522   4.623  26.487 1.00 . A A . 135 PRO HG3  1 1 
       16  57274 1 1 135 PRO N    N   3.477   5.415  27.240 1.00 . A A . 135 PRO N    1 1 
       16  57275 1 1 135 PRO O    O   4.402   8.576  28.795 1.00 . A A . 135 PRO O    1 1 
       16  57276 1 1 136 LYS C    C   1.908   9.984  27.178 1.00 . A A . 136 LYS C    1 1 
       16  57277 1 1 136 LYS CA   C   3.167   9.468  26.492 1.00 . A A . 136 LYS CA   1 1 
       16  57278 1 1 136 LYS CB   C   3.017   9.601  24.977 1.00 . A A . 136 LYS CB   1 1 
       16  57279 1 1 136 LYS CD   C   5.492   9.684  24.594 1.00 . A A . 136 LYS CD   1 1 
       16  57280 1 1 136 LYS CE   C   6.651   9.061  23.819 1.00 . A A . 136 LYS CE   1 1 
       16  57281 1 1 136 LYS CG   C   4.200   8.928  24.277 1.00 . A A . 136 LYS CG   1 1 
       16  57282 1 1 136 LYS H    H   3.116   7.363  26.231 1.00 . A A . 136 LYS H    1 1 
       16  57283 1 1 136 LYS HA   H   3.996  10.067  26.822 1.00 . A A . 136 LYS HA   1 1 
       16  57284 1 1 136 LYS HB2  H   2.096   9.140  24.661 1.00 . A A . 136 LYS HB2  1 1 
       16  57285 1 1 136 LYS HB3  H   3.004  10.650  24.711 1.00 . A A . 136 LYS HB3  1 1 
       16  57286 1 1 136 LYS HD2  H   5.380  10.718  24.319 1.00 . A A . 136 LYS HD2  1 1 
       16  57287 1 1 136 LYS HD3  H   5.708   9.612  25.647 1.00 . A A . 136 LYS HD3  1 1 
       16  57288 1 1 136 LYS HE2  H   6.788   8.036  24.130 1.00 . A A . 136 LYS HE2  1 1 
       16  57289 1 1 136 LYS HE3  H   6.431   9.091  22.763 1.00 . A A . 136 LYS HE3  1 1 
       16  57290 1 1 136 LYS HG2  H   4.285   7.910  24.631 1.00 . A A . 136 LYS HG2  1 1 
       16  57291 1 1 136 LYS HG3  H   4.037   8.924  23.211 1.00 . A A . 136 LYS HG3  1 1 
       16  57292 1 1 136 LYS HZ1  H   7.678  10.641  24.705 1.00 . A A . 136 LYS HZ1  1 1 
       16  57293 1 1 136 LYS HZ2  H   8.290  10.180  23.188 1.00 . A A . 136 LYS HZ2  1 1 
       16  57294 1 1 136 LYS HZ3  H   8.592   9.220  24.557 1.00 . A A . 136 LYS HZ3  1 1 
       16  57295 1 1 136 LYS N    N   3.405   8.074  26.843 1.00 . A A . 136 LYS N    1 1 
       16  57296 1 1 136 LYS NZ   N   7.897   9.833  24.088 1.00 . A A . 136 LYS NZ   1 1 
       16  57297 1 1 136 LYS O    O   1.619  11.181  27.146 1.00 . A A . 136 LYS O    1 1 
       16  57298 1 1 137 GLY C    C  -1.208   9.654  27.507 1.00 . A A . 137 GLY C    1 1 
       16  57299 1 1 137 GLY CA   C  -0.064   9.454  28.490 1.00 . A A . 137 GLY CA   1 1 
       16  57300 1 1 137 GLY H    H   1.441   8.136  27.790 1.00 . A A . 137 GLY H    1 1 
       16  57301 1 1 137 GLY HA2  H  -0.330   8.674  29.189 1.00 . A A . 137 GLY HA2  1 1 
       16  57302 1 1 137 GLY HA3  H   0.101  10.374  29.028 1.00 . A A . 137 GLY HA3  1 1 
       16  57303 1 1 137 GLY N    N   1.162   9.075  27.798 1.00 . A A . 137 GLY N    1 1 
       16  57304 1 1 137 GLY O    O  -2.076  10.501  27.712 1.00 . A A . 137 GLY O    1 1 
       16  57305 1 1 138 ILE C    C  -3.144   7.732  25.452 1.00 . A A . 138 ILE C    1 1 
       16  57306 1 1 138 ILE CA   C  -2.246   8.962  25.412 1.00 . A A . 138 ILE CA   1 1 
       16  57307 1 1 138 ILE CB   C  -1.620   9.100  24.030 1.00 . A A . 138 ILE CB   1 1 
       16  57308 1 1 138 ILE CD1  C  -0.042  10.472  22.660 1.00 . A A . 138 ILE CD1  1 1 
       16  57309 1 1 138 ILE CG1  C  -0.898  10.445  23.927 1.00 . A A . 138 ILE CG1  1 1 
       16  57310 1 1 138 ILE CG2  C  -2.713   9.025  22.961 1.00 . A A . 138 ILE CG2  1 1 
       16  57311 1 1 138 ILE H    H  -0.482   8.204  26.321 1.00 . A A . 138 ILE H    1 1 
       16  57312 1 1 138 ILE HA   H  -2.854   9.839  25.603 1.00 . A A . 138 ILE HA   1 1 
       16  57313 1 1 138 ILE HB   H  -0.914   8.302  23.881 1.00 . A A . 138 ILE HB   1 1 
       16  57314 1 1 138 ILE HD11 H   0.181  11.496  22.398 1.00 . A A . 138 ILE HD11 1 1 
       16  57315 1 1 138 ILE HD12 H  -0.579  10.005  21.846 1.00 . A A . 138 ILE HD12 1 1 
       16  57316 1 1 138 ILE HD13 H   0.876   9.938  22.838 1.00 . A A . 138 ILE HD13 1 1 
       16  57317 1 1 138 ILE HG12 H  -1.628  11.239  23.882 1.00 . A A . 138 ILE HG12 1 1 
       16  57318 1 1 138 ILE HG13 H  -0.266  10.584  24.791 1.00 . A A . 138 ILE HG13 1 1 
       16  57319 1 1 138 ILE HG21 H  -3.046   8.002  22.861 1.00 . A A . 138 ILE HG21 1 1 
       16  57320 1 1 138 ILE HG22 H  -2.318   9.368  22.018 1.00 . A A . 138 ILE HG22 1 1 
       16  57321 1 1 138 ILE HG23 H  -3.545   9.647  23.254 1.00 . A A . 138 ILE HG23 1 1 
       16  57322 1 1 138 ILE N    N  -1.204   8.869  26.432 1.00 . A A . 138 ILE N    1 1 
       16  57323 1 1 138 ILE O    O  -2.669   6.608  25.604 1.00 . A A . 138 ILE O    1 1 
       16  57324 1 1 139 GLU C    C  -5.589   6.280  23.939 1.00 . A A . 139 GLU C    1 1 
       16  57325 1 1 139 GLU CA   C  -5.408   6.853  25.338 1.00 . A A . 139 GLU CA   1 1 
       16  57326 1 1 139 GLU CB   C  -6.754   7.343  25.871 1.00 . A A . 139 GLU CB   1 1 
       16  57327 1 1 139 GLU CD   C  -9.047   6.629  26.570 1.00 . A A . 139 GLU CD   1 1 
       16  57328 1 1 139 GLU CG   C  -7.719   6.162  25.984 1.00 . A A . 139 GLU CG   1 1 
       16  57329 1 1 139 GLU H    H  -4.773   8.872  25.189 1.00 . A A . 139 GLU H    1 1 
       16  57330 1 1 139 GLU HA   H  -5.039   6.075  25.989 1.00 . A A . 139 GLU HA   1 1 
       16  57331 1 1 139 GLU HB2  H  -6.613   7.790  26.844 1.00 . A A . 139 GLU HB2  1 1 
       16  57332 1 1 139 GLU HB3  H  -7.164   8.077  25.193 1.00 . A A . 139 GLU HB3  1 1 
       16  57333 1 1 139 GLU HG2  H  -7.890   5.741  25.004 1.00 . A A . 139 GLU HG2  1 1 
       16  57334 1 1 139 GLU HG3  H  -7.289   5.409  26.627 1.00 . A A . 139 GLU HG3  1 1 
       16  57335 1 1 139 GLU N    N  -4.450   7.954  25.315 1.00 . A A . 139 GLU N    1 1 
       16  57336 1 1 139 GLU O    O  -5.825   7.014  22.979 1.00 . A A . 139 GLU O    1 1 
       16  57337 1 1 139 GLU OE1  O  -9.083   7.724  27.106 1.00 . A A . 139 GLU OE1  1 1 
       16  57338 1 1 139 GLU OE2  O -10.008   5.883  26.475 1.00 . A A . 139 GLU OE2  1 1 
       16  57339 1 1 140 ILE C    C  -6.683   3.185  22.626 1.00 . A A . 140 ILE C    1 1 
       16  57340 1 1 140 ILE CA   C  -5.640   4.286  22.539 1.00 . A A . 140 ILE CA   1 1 
       16  57341 1 1 140 ILE CB   C  -4.299   3.697  22.102 1.00 . A A . 140 ILE CB   1 1 
       16  57342 1 1 140 ILE CD1  C  -2.479   2.097  22.716 1.00 . A A . 140 ILE CD1  1 1 
       16  57343 1 1 140 ILE CG1  C  -3.785   2.739  23.180 1.00 . A A . 140 ILE CG1  1 1 
       16  57344 1 1 140 ILE CG2  C  -3.284   4.819  21.891 1.00 . A A . 140 ILE CG2  1 1 
       16  57345 1 1 140 ILE H    H  -5.301   4.421  24.627 1.00 . A A . 140 ILE H    1 1 
       16  57346 1 1 140 ILE HA   H  -5.956   5.003  21.797 1.00 . A A . 140 ILE HA   1 1 
       16  57347 1 1 140 ILE HB   H  -4.433   3.155  21.174 1.00 . A A . 140 ILE HB   1 1 
       16  57348 1 1 140 ILE HD11 H  -1.706   2.852  22.668 1.00 . A A . 140 ILE HD11 1 1 
       16  57349 1 1 140 ILE HD12 H  -2.617   1.660  21.739 1.00 . A A . 140 ILE HD12 1 1 
       16  57350 1 1 140 ILE HD13 H  -2.188   1.330  23.417 1.00 . A A . 140 ILE HD13 1 1 
       16  57351 1 1 140 ILE HG12 H  -3.616   3.288  24.094 1.00 . A A . 140 ILE HG12 1 1 
       16  57352 1 1 140 ILE HG13 H  -4.513   1.964  23.356 1.00 . A A . 140 ILE HG13 1 1 
       16  57353 1 1 140 ILE HG21 H  -2.404   4.422  21.406 1.00 . A A . 140 ILE HG21 1 1 
       16  57354 1 1 140 ILE HG22 H  -3.010   5.238  22.846 1.00 . A A . 140 ILE HG22 1 1 
       16  57355 1 1 140 ILE HG23 H  -3.721   5.587  21.270 1.00 . A A . 140 ILE HG23 1 1 
       16  57356 1 1 140 ILE N    N  -5.484   4.957  23.827 1.00 . A A . 140 ILE N    1 1 
       16  57357 1 1 140 ILE O    O  -6.732   2.437  23.603 1.00 . A A . 140 ILE O    1 1 
       16  57358 1 1 141 VAL C    C  -8.426   1.206  20.321 1.00 . A A . 141 VAL C    1 1 
       16  57359 1 1 141 VAL CA   C  -8.568   2.065  21.572 1.00 . A A . 141 VAL CA   1 1 
       16  57360 1 1 141 VAL CB   C  -9.948   2.721  21.595 1.00 . A A . 141 VAL CB   1 1 
       16  57361 1 1 141 VAL CG1  C -11.022   1.661  21.337 1.00 . A A . 141 VAL CG1  1 1 
       16  57362 1 1 141 VAL CG2  C -10.180   3.363  22.963 1.00 . A A . 141 VAL CG2  1 1 
       16  57363 1 1 141 VAL H    H  -7.446   3.716  20.852 1.00 . A A . 141 VAL H    1 1 
       16  57364 1 1 141 VAL HA   H  -8.474   1.426  22.439 1.00 . A A . 141 VAL HA   1 1 
       16  57365 1 1 141 VAL HB   H  -9.997   3.477  20.825 1.00 . A A . 141 VAL HB   1 1 
       16  57366 1 1 141 VAL HG11 H -10.811   0.785  21.934 1.00 . A A . 141 VAL HG11 1 1 
       16  57367 1 1 141 VAL HG12 H -11.020   1.392  20.292 1.00 . A A . 141 VAL HG12 1 1 
       16  57368 1 1 141 VAL HG13 H -11.988   2.056  21.606 1.00 . A A . 141 VAL HG13 1 1 
       16  57369 1 1 141 VAL HG21 H -11.030   4.026  22.907 1.00 . A A . 141 VAL HG21 1 1 
       16  57370 1 1 141 VAL HG22 H  -9.303   3.924  23.252 1.00 . A A . 141 VAL HG22 1 1 
       16  57371 1 1 141 VAL HG23 H -10.371   2.592  23.694 1.00 . A A . 141 VAL HG23 1 1 
       16  57372 1 1 141 VAL N    N  -7.523   3.088  21.600 1.00 . A A . 141 VAL N    1 1 
       16  57373 1 1 141 VAL O    O  -8.251   1.718  19.216 1.00 . A A . 141 VAL O    1 1 
       16  57374 1 1 142 SER C    C  -9.748  -1.457  18.874 1.00 . A A . 142 SER C    1 1 
       16  57375 1 1 142 SER CA   C  -8.378  -1.034  19.379 1.00 . A A . 142 SER CA   1 1 
       16  57376 1 1 142 SER CB   C  -7.594  -2.273  19.815 1.00 . A A . 142 SER CB   1 1 
       16  57377 1 1 142 SER H    H  -8.649  -0.466  21.403 1.00 . A A . 142 SER H    1 1 
       16  57378 1 1 142 SER HA   H  -7.841  -0.551  18.575 1.00 . A A . 142 SER HA   1 1 
       16  57379 1 1 142 SER HB2  H  -6.732  -1.974  20.387 1.00 . A A . 142 SER HB2  1 1 
       16  57380 1 1 142 SER HB3  H  -8.226  -2.905  20.425 1.00 . A A . 142 SER HB3  1 1 
       16  57381 1 1 142 SER HG   H  -6.749  -2.361  18.064 1.00 . A A . 142 SER HG   1 1 
       16  57382 1 1 142 SER N    N  -8.504  -0.110  20.501 1.00 . A A . 142 SER N    1 1 
       16  57383 1 1 142 SER O    O -10.592  -1.917  19.642 1.00 . A A . 142 SER O    1 1 
       16  57384 1 1 142 SER OG   O  -7.165  -2.986  18.663 1.00 . A A . 142 SER OG   1 1 
       16  57385 1 1 143 TYR C    C -11.067  -2.883  16.063 1.00 . A A . 143 TYR C    1 1 
       16  57386 1 1 143 TYR CA   C -11.243  -1.668  16.959 1.00 . A A . 143 TYR CA   1 1 
       16  57387 1 1 143 TYR CB   C -11.799  -0.503  16.145 1.00 . A A . 143 TYR CB   1 1 
       16  57388 1 1 143 TYR CD1  C -13.503   0.520  17.692 1.00 . A A . 143 TYR CD1  1 1 
       16  57389 1 1 143 TYR CD2  C -11.410   1.688  17.329 1.00 . A A . 143 TYR CD2  1 1 
       16  57390 1 1 143 TYR CE1  C -13.922   1.538  18.557 1.00 . A A . 143 TYR CE1  1 1 
       16  57391 1 1 143 TYR CE2  C -11.829   2.706  18.193 1.00 . A A . 143 TYR CE2  1 1 
       16  57392 1 1 143 TYR CG   C -12.247   0.595  17.078 1.00 . A A . 143 TYR CG   1 1 
       16  57393 1 1 143 TYR CZ   C -13.085   2.632  18.807 1.00 . A A . 143 TYR CZ   1 1 
       16  57394 1 1 143 TYR H    H  -9.260  -0.921  17.006 1.00 . A A . 143 TYR H    1 1 
       16  57395 1 1 143 TYR HA   H -11.955  -1.914  17.738 1.00 . A A . 143 TYR HA   1 1 
       16  57396 1 1 143 TYR HB2  H -11.028  -0.127  15.489 1.00 . A A . 143 TYR HB2  1 1 
       16  57397 1 1 143 TYR HB3  H -12.638  -0.844  15.559 1.00 . A A . 143 TYR HB3  1 1 
       16  57398 1 1 143 TYR HD1  H -14.149  -0.324  17.499 1.00 . A A . 143 TYR HD1  1 1 
       16  57399 1 1 143 TYR HD2  H -10.441   1.745  16.855 1.00 . A A . 143 TYR HD2  1 1 
       16  57400 1 1 143 TYR HE1  H -14.891   1.480  19.030 1.00 . A A . 143 TYR HE1  1 1 
       16  57401 1 1 143 TYR HE2  H -11.184   3.548  18.387 1.00 . A A . 143 TYR HE2  1 1 
       16  57402 1 1 143 TYR HH   H -12.971   4.417  19.474 1.00 . A A . 143 TYR HH   1 1 
       16  57403 1 1 143 TYR N    N  -9.968  -1.298  17.570 1.00 . A A . 143 TYR N    1 1 
       16  57404 1 1 143 TYR O    O  -9.980  -3.138  15.547 1.00 . A A . 143 TYR O    1 1 
       16  57405 1 1 143 TYR OH   O -13.497   3.636  19.659 1.00 . A A . 143 TYR OH   1 1 
       16  57406 1 1 144 GLN C    C -12.832  -4.612  13.738 1.00 . A A . 144 GLN C    1 1 
       16  57407 1 1 144 GLN CA   C -12.099  -4.844  15.051 1.00 . A A . 144 GLN CA   1 1 
       16  57408 1 1 144 GLN CB   C -12.736  -6.018  15.794 1.00 . A A . 144 GLN CB   1 1 
       16  57409 1 1 144 GLN CD   C -12.522  -7.521  17.783 1.00 . A A . 144 GLN CD   1 1 
       16  57410 1 1 144 GLN CG   C -11.859  -6.402  16.988 1.00 . A A . 144 GLN CG   1 1 
       16  57411 1 1 144 GLN H    H -12.989  -3.393  16.315 1.00 . A A . 144 GLN H    1 1 
       16  57412 1 1 144 GLN HA   H -11.070  -5.091  14.832 1.00 . A A . 144 GLN HA   1 1 
       16  57413 1 1 144 GLN HB2  H -13.717  -5.734  16.144 1.00 . A A . 144 GLN HB2  1 1 
       16  57414 1 1 144 GLN HB3  H -12.821  -6.862  15.127 1.00 . A A . 144 GLN HB3  1 1 
       16  57415 1 1 144 GLN HE21 H -11.069  -8.829  17.436 1.00 . A A . 144 GLN HE21 1 1 
       16  57416 1 1 144 GLN HE22 H -12.352  -9.405  18.386 1.00 . A A . 144 GLN HE22 1 1 
       16  57417 1 1 144 GLN HG2  H -10.896  -6.737  16.631 1.00 . A A . 144 GLN HG2  1 1 
       16  57418 1 1 144 GLN HG3  H -11.725  -5.541  17.626 1.00 . A A . 144 GLN HG3  1 1 
       16  57419 1 1 144 GLN N    N -12.144  -3.644  15.886 1.00 . A A . 144 GLN N    1 1 
       16  57420 1 1 144 GLN NE2  N -11.932  -8.681  17.876 1.00 . A A . 144 GLN NE2  1 1 
       16  57421 1 1 144 GLN O    O -13.024  -5.541  12.951 1.00 . A A . 144 GLN O    1 1 
       16  57422 1 1 144 GLN OE1  O -13.606  -7.333  18.335 1.00 . A A . 144 GLN OE1  1 1 
       16  57423 1 1 145 GLY C    C -13.377  -1.780  11.631 1.00 . A A . 145 GLY C    1 1 
       16  57424 1 1 145 GLY CA   C -13.964  -3.028  12.279 1.00 . A A . 145 GLY CA   1 1 
       16  57425 1 1 145 GLY H    H -13.067  -2.670  14.167 1.00 . A A . 145 GLY H    1 1 
       16  57426 1 1 145 GLY HA2  H -13.902  -3.851  11.578 1.00 . A A . 145 GLY HA2  1 1 
       16  57427 1 1 145 GLY HA3  H -15.001  -2.846  12.517 1.00 . A A . 145 GLY HA3  1 1 
       16  57428 1 1 145 GLY N    N -13.245  -3.370  13.505 1.00 . A A . 145 GLY N    1 1 
       16  57429 1 1 145 GLY O    O -13.180  -0.760  12.292 1.00 . A A . 145 GLY O    1 1 
       16  57430 1 1 146 GLN C    C -13.543   0.408   9.544 1.00 . A A . 146 GLN C    1 1 
       16  57431 1 1 146 GLN CA   C -12.535  -0.737   9.609 1.00 . A A . 146 GLN CA   1 1 
       16  57432 1 1 146 GLN CB   C -12.153  -1.166   8.190 1.00 . A A . 146 GLN CB   1 1 
       16  57433 1 1 146 GLN CD   C -10.159   0.346   8.142 1.00 . A A . 146 GLN CD   1 1 
       16  57434 1 1 146 GLN CG   C -11.480   0.002   7.464 1.00 . A A . 146 GLN CG   1 1 
       16  57435 1 1 146 GLN H    H -13.272  -2.707   9.861 1.00 . A A . 146 GLN H    1 1 
       16  57436 1 1 146 GLN HA   H -11.651  -0.395  10.122 1.00 . A A . 146 GLN HA   1 1 
       16  57437 1 1 146 GLN HB2  H -11.470  -2.002   8.239 1.00 . A A . 146 GLN HB2  1 1 
       16  57438 1 1 146 GLN HB3  H -13.042  -1.459   7.650 1.00 . A A . 146 GLN HB3  1 1 
       16  57439 1 1 146 GLN HE21 H -10.414   2.307   7.976 1.00 . A A . 146 GLN HE21 1 1 
       16  57440 1 1 146 GLN HE22 H  -8.974   1.825   8.733 1.00 . A A . 146 GLN HE22 1 1 
       16  57441 1 1 146 GLN HG2  H -11.295  -0.275   6.438 1.00 . A A . 146 GLN HG2  1 1 
       16  57442 1 1 146 GLN HG3  H -12.127   0.864   7.486 1.00 . A A . 146 GLN HG3  1 1 
       16  57443 1 1 146 GLN N    N -13.097  -1.869  10.335 1.00 . A A . 146 GLN N    1 1 
       16  57444 1 1 146 GLN NE2  N  -9.820   1.596   8.296 1.00 . A A . 146 GLN NE2  1 1 
       16  57445 1 1 146 GLN O    O -13.197   1.566   9.780 1.00 . A A . 146 GLN O    1 1 
       16  57446 1 1 146 GLN OE1  O  -9.419  -0.549   8.547 1.00 . A A . 146 GLN OE1  1 1 
       16  57447 1 1 147 ASP C    C -16.203   1.613  10.501 1.00 . A A . 147 ASP C    1 1 
       16  57448 1 1 147 ASP CA   C -15.836   1.087   9.117 1.00 . A A . 147 ASP CA   1 1 
       16  57449 1 1 147 ASP CB   C -17.077   0.490   8.451 1.00 . A A . 147 ASP CB   1 1 
       16  57450 1 1 147 ASP CG   C -16.807   0.245   6.970 1.00 . A A . 147 ASP CG   1 1 
       16  57451 1 1 147 ASP H    H -15.003  -0.857   9.031 1.00 . A A . 147 ASP H    1 1 
       16  57452 1 1 147 ASP HA   H -15.481   1.906   8.514 1.00 . A A . 147 ASP HA   1 1 
       16  57453 1 1 147 ASP HB2  H -17.325  -0.445   8.931 1.00 . A A . 147 ASP HB2  1 1 
       16  57454 1 1 147 ASP HB3  H -17.904   1.177   8.554 1.00 . A A . 147 ASP HB3  1 1 
       16  57455 1 1 147 ASP N    N -14.788   0.078   9.215 1.00 . A A . 147 ASP N    1 1 
       16  57456 1 1 147 ASP O    O -16.714   2.724  10.639 1.00 . A A . 147 ASP O    1 1 
       16  57457 1 1 147 ASP OD1  O -15.829   0.776   6.470 1.00 . A A . 147 ASP OD1  1 1 
       16  57458 1 1 147 ASP OD2  O -17.582  -0.472   6.359 1.00 . A A . 147 ASP OD2  1 1 
       16  57459 1 1 148 ASN C    C -15.390   2.406  13.299 1.00 . A A . 148 ASN C    1 1 
       16  57460 1 1 148 ASN CA   C -16.234   1.203  12.891 1.00 . A A . 148 ASN CA   1 1 
       16  57461 1 1 148 ASN CB   C -15.962   0.036  13.846 1.00 . A A . 148 ASN CB   1 1 
       16  57462 1 1 148 ASN CG   C -16.274   0.451  15.281 1.00 . A A . 148 ASN CG   1 1 
       16  57463 1 1 148 ASN H    H -15.523  -0.065  11.353 1.00 . A A . 148 ASN H    1 1 
       16  57464 1 1 148 ASN HA   H -17.278   1.469  12.959 1.00 . A A . 148 ASN HA   1 1 
       16  57465 1 1 148 ASN HB2  H -16.584  -0.803  13.572 1.00 . A A . 148 ASN HB2  1 1 
       16  57466 1 1 148 ASN HB3  H -14.924  -0.249  13.777 1.00 . A A . 148 ASN HB3  1 1 
       16  57467 1 1 148 ASN HD21 H -15.940  -1.356  16.032 1.00 . A A . 148 ASN HD21 1 1 
       16  57468 1 1 148 ASN HD22 H -16.397  -0.175  17.161 1.00 . A A . 148 ASN HD22 1 1 
       16  57469 1 1 148 ASN N    N -15.934   0.810  11.522 1.00 . A A . 148 ASN N    1 1 
       16  57470 1 1 148 ASN ND2  N -16.197  -0.433  16.237 1.00 . A A . 148 ASN ND2  1 1 
       16  57471 1 1 148 ASN O    O -15.846   3.282  14.043 1.00 . A A . 148 ASN O    1 1 
       16  57472 1 1 148 ASN OD1  O -16.600   1.610  15.537 1.00 . A A . 148 ASN OD1  1 1 
       16  57473 1 1 149 ILE C    C -13.741   4.853  12.558 1.00 . A A . 149 ILE C    1 1 
       16  57474 1 1 149 ILE CA   C -13.248   3.538  13.159 1.00 . A A . 149 ILE CA   1 1 
       16  57475 1 1 149 ILE CB   C -11.843   3.231  12.634 1.00 . A A . 149 ILE CB   1 1 
       16  57476 1 1 149 ILE CD1  C  -9.977   1.569  12.720 1.00 . A A . 149 ILE CD1  1 1 
       16  57477 1 1 149 ILE CG1  C -11.260   2.044  13.406 1.00 . A A . 149 ILE CG1  1 1 
       16  57478 1 1 149 ILE CG2  C -10.943   4.455  12.831 1.00 . A A . 149 ILE CG2  1 1 
       16  57479 1 1 149 ILE H    H -13.837   1.721  12.228 1.00 . A A . 149 ILE H    1 1 
       16  57480 1 1 149 ILE HA   H -13.204   3.639  14.231 1.00 . A A . 149 ILE HA   1 1 
       16  57481 1 1 149 ILE HB   H -11.895   2.989  11.582 1.00 . A A . 149 ILE HB   1 1 
       16  57482 1 1 149 ILE HD11 H  -9.335   2.418  12.532 1.00 . A A . 149 ILE HD11 1 1 
       16  57483 1 1 149 ILE HD12 H -10.224   1.090  11.785 1.00 . A A . 149 ILE HD12 1 1 
       16  57484 1 1 149 ILE HD13 H  -9.466   0.867  13.361 1.00 . A A . 149 ILE HD13 1 1 
       16  57485 1 1 149 ILE HG12 H -11.038   2.347  14.418 1.00 . A A . 149 ILE HG12 1 1 
       16  57486 1 1 149 ILE HG13 H -11.978   1.237  13.419 1.00 . A A . 149 ILE HG13 1 1 
       16  57487 1 1 149 ILE HG21 H -11.198   5.209  12.102 1.00 . A A . 149 ILE HG21 1 1 
       16  57488 1 1 149 ILE HG22 H  -9.911   4.169  12.706 1.00 . A A . 149 ILE HG22 1 1 
       16  57489 1 1 149 ILE HG23 H -11.090   4.851  13.825 1.00 . A A . 149 ILE HG23 1 1 
       16  57490 1 1 149 ILE N    N -14.149   2.437  12.823 1.00 . A A . 149 ILE N    1 1 
       16  57491 1 1 149 ILE O    O -13.793   5.878  13.238 1.00 . A A . 149 ILE O    1 1 
       16  57492 1 1 150 TYR C    C -15.908   6.469  11.218 1.00 . A A . 150 TYR C    1 1 
       16  57493 1 1 150 TYR CA   C -14.599   5.999  10.596 1.00 . A A . 150 TYR CA   1 1 
       16  57494 1 1 150 TYR CB   C -14.805   5.707   9.110 1.00 . A A . 150 TYR CB   1 1 
       16  57495 1 1 150 TYR CD1  C -12.551   6.549   8.356 1.00 . A A . 150 TYR CD1  1 1 
       16  57496 1 1 150 TYR CD2  C -13.134   4.238   7.919 1.00 . A A . 150 TYR CD2  1 1 
       16  57497 1 1 150 TYR CE1  C -11.309   6.350   7.741 1.00 . A A . 150 TYR CE1  1 1 
       16  57498 1 1 150 TYR CE2  C -11.894   4.040   7.303 1.00 . A A . 150 TYR CE2  1 1 
       16  57499 1 1 150 TYR CG   C -13.465   5.493   8.444 1.00 . A A . 150 TYR CG   1 1 
       16  57500 1 1 150 TYR CZ   C -10.982   5.097   7.214 1.00 . A A . 150 TYR CZ   1 1 
       16  57501 1 1 150 TYR H    H -14.042   3.970  10.785 1.00 . A A . 150 TYR H    1 1 
       16  57502 1 1 150 TYR HA   H -13.864   6.787  10.697 1.00 . A A . 150 TYR HA   1 1 
       16  57503 1 1 150 TYR HB2  H -15.410   4.818   9.005 1.00 . A A . 150 TYR HB2  1 1 
       16  57504 1 1 150 TYR HB3  H -15.307   6.541   8.645 1.00 . A A . 150 TYR HB3  1 1 
       16  57505 1 1 150 TYR HD1  H -12.803   7.519   8.761 1.00 . A A . 150 TYR HD1  1 1 
       16  57506 1 1 150 TYR HD2  H -13.836   3.424   7.986 1.00 . A A . 150 TYR HD2  1 1 
       16  57507 1 1 150 TYR HE1  H -10.605   7.167   7.671 1.00 . A A . 150 TYR HE1  1 1 
       16  57508 1 1 150 TYR HE2  H -11.642   3.073   6.896 1.00 . A A . 150 TYR HE2  1 1 
       16  57509 1 1 150 TYR HH   H  -9.096   4.829   7.294 1.00 . A A . 150 TYR HH   1 1 
       16  57510 1 1 150 TYR N    N -14.108   4.810  11.283 1.00 . A A . 150 TYR N    1 1 
       16  57511 1 1 150 TYR O    O -16.158   7.669  11.332 1.00 . A A . 150 TYR O    1 1 
       16  57512 1 1 150 TYR OH   O  -9.760   4.903   6.605 1.00 . A A . 150 TYR OH   1 1 
       16  57513 1 1 151 SER C    C -17.815   6.630  13.509 1.00 . A A . 151 SER C    1 1 
       16  57514 1 1 151 SER CA   C -18.029   5.836  12.227 1.00 . A A . 151 SER CA   1 1 
       16  57515 1 1 151 SER CB   C -18.797   4.552  12.531 1.00 . A A . 151 SER CB   1 1 
       16  57516 1 1 151 SER H    H -16.489   4.575  11.497 1.00 . A A . 151 SER H    1 1 
       16  57517 1 1 151 SER HA   H -18.604   6.433  11.536 1.00 . A A . 151 SER HA   1 1 
       16  57518 1 1 151 SER HB2  H -19.732   4.797  13.006 1.00 . A A . 151 SER HB2  1 1 
       16  57519 1 1 151 SER HB3  H -18.989   4.021  11.610 1.00 . A A . 151 SER HB3  1 1 
       16  57520 1 1 151 SER HG   H -17.192   4.189  13.572 1.00 . A A . 151 SER HG   1 1 
       16  57521 1 1 151 SER N    N -16.743   5.511  11.615 1.00 . A A . 151 SER N    1 1 
       16  57522 1 1 151 SER O    O -18.525   7.602  13.776 1.00 . A A . 151 SER O    1 1 
       16  57523 1 1 151 SER OG   O -18.029   3.744  13.411 1.00 . A A . 151 SER OG   1 1 
       16  57524 1 1 152 ASP C    C -16.016   8.324  15.246 1.00 . A A . 152 ASP C    1 1 
       16  57525 1 1 152 ASP CA   C -16.522   6.914  15.550 1.00 . A A . 152 ASP CA   1 1 
       16  57526 1 1 152 ASP CB   C -15.456   6.137  16.330 1.00 . A A . 152 ASP CB   1 1 
       16  57527 1 1 152 ASP CG   C -16.115   5.049  17.173 1.00 . A A . 152 ASP CG   1 1 
       16  57528 1 1 152 ASP H    H -16.300   5.429  14.049 1.00 . A A . 152 ASP H    1 1 
       16  57529 1 1 152 ASP HA   H -17.419   6.995  16.141 1.00 . A A . 152 ASP HA   1 1 
       16  57530 1 1 152 ASP HB2  H -14.766   5.685  15.634 1.00 . A A . 152 ASP HB2  1 1 
       16  57531 1 1 152 ASP HB3  H -14.916   6.813  16.976 1.00 . A A . 152 ASP HB3  1 1 
       16  57532 1 1 152 ASP N    N -16.827   6.216  14.299 1.00 . A A . 152 ASP N    1 1 
       16  57533 1 1 152 ASP O    O -16.402   9.286  15.913 1.00 . A A . 152 ASP O    1 1 
       16  57534 1 1 152 ASP OD1  O -17.334   5.001  17.200 1.00 . A A . 152 ASP OD1  1 1 
       16  57535 1 1 152 ASP OD2  O -15.393   4.286  17.784 1.00 . A A . 152 ASP OD2  1 1 
       16  57536 1 1 153 LEU C    C -15.731  10.693  13.494 1.00 . A A . 153 LEU C    1 1 
       16  57537 1 1 153 LEU CA   C -14.604   9.740  13.871 1.00 . A A . 153 LEU CA   1 1 
       16  57538 1 1 153 LEU CB   C -13.652   9.577  12.683 1.00 . A A . 153 LEU CB   1 1 
       16  57539 1 1 153 LEU CD1  C -12.530  11.708  13.366 1.00 . A A . 153 LEU CD1  1 1 
       16  57540 1 1 153 LEU CD2  C -12.178  10.786  11.069 1.00 . A A . 153 LEU CD2  1 1 
       16  57541 1 1 153 LEU CG   C -13.187  10.956  12.204 1.00 . A A . 153 LEU CG   1 1 
       16  57542 1 1 153 LEU H    H -14.864   7.632  13.756 1.00 . A A . 153 LEU H    1 1 
       16  57543 1 1 153 LEU HA   H -14.064  10.144  14.706 1.00 . A A . 153 LEU HA   1 1 
       16  57544 1 1 153 LEU HB2  H -12.793   8.994  12.984 1.00 . A A . 153 LEU HB2  1 1 
       16  57545 1 1 153 LEU HB3  H -14.164   9.071  11.876 1.00 . A A . 153 LEU HB3  1 1 
       16  57546 1 1 153 LEU HD11 H -11.873  12.469  12.981 1.00 . A A . 153 LEU HD11 1 1 
       16  57547 1 1 153 LEU HD12 H -11.963  11.014  13.969 1.00 . A A . 153 LEU HD12 1 1 
       16  57548 1 1 153 LEU HD13 H -13.296  12.172  13.972 1.00 . A A . 153 LEU HD13 1 1 
       16  57549 1 1 153 LEU HD21 H -12.536  10.041  10.378 1.00 . A A . 153 LEU HD21 1 1 
       16  57550 1 1 153 LEU HD22 H -11.231  10.474  11.477 1.00 . A A . 153 LEU HD22 1 1 
       16  57551 1 1 153 LEU HD23 H -12.058  11.730  10.555 1.00 . A A . 153 LEU HD23 1 1 
       16  57552 1 1 153 LEU HG   H -14.035  11.521  11.844 1.00 . A A . 153 LEU HG   1 1 
       16  57553 1 1 153 LEU N    N -15.147   8.437  14.243 1.00 . A A . 153 LEU N    1 1 
       16  57554 1 1 153 LEU O    O -15.783  11.825  13.974 1.00 . A A . 153 LEU O    1 1 
       16  57555 1 1 154 THR C    C -18.639  11.399  13.413 1.00 . A A . 154 THR C    1 1 
       16  57556 1 1 154 THR CA   C -17.763  11.051  12.218 1.00 . A A . 154 THR CA   1 1 
       16  57557 1 1 154 THR CB   C -18.596  10.302  11.173 1.00 . A A . 154 THR CB   1 1 
       16  57558 1 1 154 THR CG2  C -19.651  11.239  10.588 1.00 . A A . 154 THR CG2  1 1 
       16  57559 1 1 154 THR H    H -16.538   9.321  12.276 1.00 . A A . 154 THR H    1 1 
       16  57560 1 1 154 THR HA   H -17.393  11.964  11.776 1.00 . A A . 154 THR HA   1 1 
       16  57561 1 1 154 THR HB   H -19.088   9.462  11.643 1.00 . A A . 154 THR HB   1 1 
       16  57562 1 1 154 THR HG1  H -16.849   9.795  10.485 1.00 . A A . 154 THR HG1  1 1 
       16  57563 1 1 154 THR HG21 H -20.368  11.496  11.354 1.00 . A A . 154 THR HG21 1 1 
       16  57564 1 1 154 THR HG22 H -20.158  10.744   9.772 1.00 . A A . 154 THR HG22 1 1 
       16  57565 1 1 154 THR HG23 H -19.173  12.136  10.225 1.00 . A A . 154 THR HG23 1 1 
       16  57566 1 1 154 THR N    N -16.634  10.228  12.642 1.00 . A A . 154 THR N    1 1 
       16  57567 1 1 154 THR O    O -19.386  12.378  13.387 1.00 . A A . 154 THR O    1 1 
       16  57568 1 1 154 THR OG1  O -17.744   9.828  10.141 1.00 . A A . 154 THR OG1  1 1 
       16  57569 1 1 155 ALA C    C -18.572  11.702  16.654 1.00 . A A . 155 ALA C    1 1 
       16  57570 1 1 155 ALA CA   C -19.338  10.824  15.671 1.00 . A A . 155 ALA CA   1 1 
       16  57571 1 1 155 ALA CB   C -19.681   9.490  16.335 1.00 . A A . 155 ALA CB   1 1 
       16  57572 1 1 155 ALA H    H -17.931   9.827  14.438 1.00 . A A . 155 ALA H    1 1 
       16  57573 1 1 155 ALA HA   H -20.258  11.323  15.401 1.00 . A A . 155 ALA HA   1 1 
       16  57574 1 1 155 ALA HB1  H -20.447   8.989  15.761 1.00 . A A . 155 ALA HB1  1 1 
       16  57575 1 1 155 ALA HB2  H -20.042   9.668  17.337 1.00 . A A . 155 ALA HB2  1 1 
       16  57576 1 1 155 ALA HB3  H -18.798   8.869  16.374 1.00 . A A . 155 ALA HB3  1 1 
       16  57577 1 1 155 ALA N    N -18.546  10.590  14.468 1.00 . A A . 155 ALA N    1 1 
       16  57578 1 1 155 ALA O    O -19.157  12.284  17.568 1.00 . A A . 155 ALA O    1 1 
       16  57579 1 1 156 GLY C    C -15.998  11.815  18.573 1.00 . A A . 156 GLY C    1 1 
       16  57580 1 1 156 GLY CA   C -16.424  12.606  17.340 1.00 . A A . 156 GLY CA   1 1 
       16  57581 1 1 156 GLY H    H -16.847  11.308  15.718 1.00 . A A . 156 GLY H    1 1 
       16  57582 1 1 156 GLY HA2  H -15.544  12.922  16.797 1.00 . A A . 156 GLY HA2  1 1 
       16  57583 1 1 156 GLY HA3  H -16.978  13.478  17.656 1.00 . A A . 156 GLY HA3  1 1 
       16  57584 1 1 156 GLY N    N -17.260  11.795  16.461 1.00 . A A . 156 GLY N    1 1 
       16  57585 1 1 156 GLY O    O -15.478  12.379  19.534 1.00 . A A . 156 GLY O    1 1 
       16  57586 1 1 157 ARG C    C -14.338   9.515  19.752 1.00 . A A . 157 ARG C    1 1 
       16  57587 1 1 157 ARG CA   C -15.851   9.640  19.649 1.00 . A A . 157 ARG CA   1 1 
       16  57588 1 1 157 ARG CB   C -16.475   8.258  19.474 1.00 . A A . 157 ARG CB   1 1 
       16  57589 1 1 157 ARG CD   C -18.614   6.970  19.486 1.00 . A A . 157 ARG CD   1 1 
       16  57590 1 1 157 ARG CG   C -17.985   8.347  19.700 1.00 . A A . 157 ARG CG   1 1 
       16  57591 1 1 157 ARG CZ   C -20.589   6.901  20.899 1.00 . A A . 157 ARG CZ   1 1 
       16  57592 1 1 157 ARG H    H -16.635  10.111  17.738 1.00 . A A . 157 ARG H    1 1 
       16  57593 1 1 157 ARG HA   H -16.223  10.078  20.564 1.00 . A A . 157 ARG HA   1 1 
       16  57594 1 1 157 ARG HB2  H -16.282   7.905  18.475 1.00 . A A . 157 ARG HB2  1 1 
       16  57595 1 1 157 ARG HB3  H -16.044   7.575  20.190 1.00 . A A . 157 ARG HB3  1 1 
       16  57596 1 1 157 ARG HD2  H -18.413   6.639  18.480 1.00 . A A . 157 ARG HD2  1 1 
       16  57597 1 1 157 ARG HD3  H -18.182   6.267  20.184 1.00 . A A . 157 ARG HD3  1 1 
       16  57598 1 1 157 ARG HE   H -20.645   7.186  18.918 1.00 . A A . 157 ARG HE   1 1 
       16  57599 1 1 157 ARG HG2  H -18.178   8.679  20.710 1.00 . A A . 157 ARG HG2  1 1 
       16  57600 1 1 157 ARG HG3  H -18.414   9.050  19.001 1.00 . A A . 157 ARG HG3  1 1 
       16  57601 1 1 157 ARG HH11 H -18.824   6.654  21.813 1.00 . A A . 157 ARG HH11 1 1 
       16  57602 1 1 157 ARG HH12 H -20.215   6.601  22.843 1.00 . A A . 157 ARG HH12 1 1 
       16  57603 1 1 157 ARG HH21 H -22.474   7.117  20.263 1.00 . A A . 157 ARG HH21 1 1 
       16  57604 1 1 157 ARG HH22 H -22.282   6.863  21.965 1.00 . A A . 157 ARG HH22 1 1 
       16  57605 1 1 157 ARG N    N -16.219  10.505  18.534 1.00 . A A . 157 ARG N    1 1 
       16  57606 1 1 157 ARG NE   N -20.057   7.038  19.688 1.00 . A A . 157 ARG NE   1 1 
       16  57607 1 1 157 ARG NH1  N -19.816   6.703  21.932 1.00 . A A . 157 ARG NH1  1 1 
       16  57608 1 1 157 ARG NH2  N -21.883   6.965  21.055 1.00 . A A . 157 ARG NH2  1 1 
       16  57609 1 1 157 ARG O    O -13.806   9.111  20.786 1.00 . A A . 157 ARG O    1 1 
       16  57610 1 1 158 ILE C    C -11.594  11.127  18.201 1.00 . A A . 158 ILE C    1 1 
       16  57611 1 1 158 ILE CA   C -12.182   9.791  18.642 1.00 . A A . 158 ILE CA   1 1 
       16  57612 1 1 158 ILE CB   C -11.731   8.682  17.707 1.00 . A A . 158 ILE CB   1 1 
       16  57613 1 1 158 ILE CD1  C -11.767   7.897  15.327 1.00 . A A . 158 ILE CD1  1 1 
       16  57614 1 1 158 ILE CG1  C -12.369   8.886  16.331 1.00 . A A . 158 ILE CG1  1 1 
       16  57615 1 1 158 ILE CG2  C -12.154   7.325  18.269 1.00 . A A . 158 ILE CG2  1 1 
       16  57616 1 1 158 ILE H    H -14.126  10.173  17.870 1.00 . A A . 158 ILE H    1 1 
       16  57617 1 1 158 ILE HA   H -11.818   9.570  19.638 1.00 . A A . 158 ILE HA   1 1 
       16  57618 1 1 158 ILE HB   H -10.655   8.712  17.609 1.00 . A A . 158 ILE HB   1 1 
       16  57619 1 1 158 ILE HD11 H -12.557   7.464  14.734 1.00 . A A . 158 ILE HD11 1 1 
       16  57620 1 1 158 ILE HD12 H -11.243   7.109  15.849 1.00 . A A . 158 ILE HD12 1 1 
       16  57621 1 1 158 ILE HD13 H -11.076   8.418  14.683 1.00 . A A . 158 ILE HD13 1 1 
       16  57622 1 1 158 ILE HG12 H -13.435   8.720  16.404 1.00 . A A . 158 ILE HG12 1 1 
       16  57623 1 1 158 ILE HG13 H -12.183   9.887  15.990 1.00 . A A . 158 ILE HG13 1 1 
       16  57624 1 1 158 ILE HG21 H -13.211   7.337  18.481 1.00 . A A . 158 ILE HG21 1 1 
       16  57625 1 1 158 ILE HG22 H -11.605   7.124  19.175 1.00 . A A . 158 ILE HG22 1 1 
       16  57626 1 1 158 ILE HG23 H -11.941   6.552  17.542 1.00 . A A . 158 ILE HG23 1 1 
       16  57627 1 1 158 ILE N    N -13.644   9.859  18.669 1.00 . A A . 158 ILE N    1 1 
       16  57628 1 1 158 ILE O    O -12.080  11.754  17.262 1.00 . A A . 158 ILE O    1 1 
       16  57629 1 1 159 ASP C    C  -9.107  12.726  17.277 1.00 . A A . 159 ASP C    1 1 
       16  57630 1 1 159 ASP CA   C  -9.908  12.832  18.569 1.00 . A A . 159 ASP CA   1 1 
       16  57631 1 1 159 ASP CB   C  -8.987  13.259  19.714 1.00 . A A . 159 ASP CB   1 1 
       16  57632 1 1 159 ASP CG   C  -9.818  13.663  20.930 1.00 . A A . 159 ASP CG   1 1 
       16  57633 1 1 159 ASP H    H -10.198  11.022  19.631 1.00 . A A . 159 ASP H    1 1 
       16  57634 1 1 159 ASP HA   H -10.674  13.584  18.444 1.00 . A A . 159 ASP HA   1 1 
       16  57635 1 1 159 ASP HB2  H  -8.342  12.438  19.979 1.00 . A A . 159 ASP HB2  1 1 
       16  57636 1 1 159 ASP HB3  H  -8.388  14.100  19.399 1.00 . A A . 159 ASP HB3  1 1 
       16  57637 1 1 159 ASP N    N -10.550  11.565  18.894 1.00 . A A . 159 ASP N    1 1 
       16  57638 1 1 159 ASP O    O  -8.939  13.713  16.563 1.00 . A A . 159 ASP O    1 1 
       16  57639 1 1 159 ASP OD1  O -11.009  13.866  20.770 1.00 . A A . 159 ASP OD1  1 1 
       16  57640 1 1 159 ASP OD2  O  -9.251  13.762  22.005 1.00 . A A . 159 ASP OD2  1 1 
       16  57641 1 1 160 ALA C    C  -7.483   9.828  15.634 1.00 . A A . 160 ALA C    1 1 
       16  57642 1 1 160 ALA CA   C  -7.825  11.303  15.791 1.00 . A A . 160 ALA CA   1 1 
       16  57643 1 1 160 ALA CB   C  -6.526  12.119  15.866 1.00 . A A . 160 ALA CB   1 1 
       16  57644 1 1 160 ALA H    H  -8.788  10.780  17.611 1.00 . A A . 160 ALA H    1 1 
       16  57645 1 1 160 ALA HA   H  -8.389  11.627  14.934 1.00 . A A . 160 ALA HA   1 1 
       16  57646 1 1 160 ALA HB1  H  -6.166  12.315  14.866 1.00 . A A . 160 ALA HB1  1 1 
       16  57647 1 1 160 ALA HB2  H  -5.776  11.565  16.416 1.00 . A A . 160 ALA HB2  1 1 
       16  57648 1 1 160 ALA HB3  H  -6.710  13.055  16.368 1.00 . A A . 160 ALA HB3  1 1 
       16  57649 1 1 160 ALA N    N  -8.615  11.526  16.994 1.00 . A A . 160 ALA N    1 1 
       16  57650 1 1 160 ALA O    O  -7.437   9.091  16.613 1.00 . A A . 160 ALA O    1 1 
       16  57651 1 1 161 ALA C    C  -5.616   7.958  13.274 1.00 . A A . 161 ALA C    1 1 
       16  57652 1 1 161 ALA CA   C  -6.876   8.017  14.128 1.00 . A A . 161 ALA CA   1 1 
       16  57653 1 1 161 ALA CB   C  -8.020   7.307  13.411 1.00 . A A . 161 ALA CB   1 1 
       16  57654 1 1 161 ALA H    H  -7.294  10.050  13.654 1.00 . A A . 161 ALA H    1 1 
       16  57655 1 1 161 ALA HA   H  -6.681   7.509  15.061 1.00 . A A . 161 ALA HA   1 1 
       16  57656 1 1 161 ALA HB1  H  -8.863   7.221  14.080 1.00 . A A . 161 ALA HB1  1 1 
       16  57657 1 1 161 ALA HB2  H  -7.695   6.322  13.111 1.00 . A A . 161 ALA HB2  1 1 
       16  57658 1 1 161 ALA HB3  H  -8.305   7.875  12.540 1.00 . A A . 161 ALA HB3  1 1 
       16  57659 1 1 161 ALA N    N  -7.234   9.406  14.395 1.00 . A A . 161 ALA N    1 1 
       16  57660 1 1 161 ALA O    O  -5.460   8.724  12.321 1.00 . A A . 161 ALA O    1 1 
       16  57661 1 1 162 PHE C    C  -3.660   5.989  11.676 1.00 . A A . 162 PHE C    1 1 
       16  57662 1 1 162 PHE CA   C  -3.470   6.901  12.876 1.00 . A A . 162 PHE CA   1 1 
       16  57663 1 1 162 PHE CB   C  -2.382   6.314  13.785 1.00 . A A . 162 PHE CB   1 1 
       16  57664 1 1 162 PHE CD1  C  -1.284   8.512  14.348 1.00 . A A . 162 PHE CD1  1 1 
       16  57665 1 1 162 PHE CD2  C  -2.194   7.171  16.151 1.00 . A A . 162 PHE CD2  1 1 
       16  57666 1 1 162 PHE CE1  C  -0.878   9.481  15.272 1.00 . A A . 162 PHE CE1  1 1 
       16  57667 1 1 162 PHE CE2  C  -1.788   8.140  17.076 1.00 . A A . 162 PHE CE2  1 1 
       16  57668 1 1 162 PHE CG   C  -1.942   7.357  14.787 1.00 . A A . 162 PHE CG   1 1 
       16  57669 1 1 162 PHE CZ   C  -1.130   9.294  16.637 1.00 . A A . 162 PHE CZ   1 1 
       16  57670 1 1 162 PHE H    H  -4.886   6.460  14.386 1.00 . A A . 162 PHE H    1 1 
       16  57671 1 1 162 PHE HA   H  -3.144   7.871  12.531 1.00 . A A . 162 PHE HA   1 1 
       16  57672 1 1 162 PHE HB2  H  -2.779   5.454  14.308 1.00 . A A . 162 PHE HB2  1 1 
       16  57673 1 1 162 PHE HB3  H  -1.534   6.009  13.189 1.00 . A A . 162 PHE HB3  1 1 
       16  57674 1 1 162 PHE HD1  H  -1.089   8.657  13.295 1.00 . A A . 162 PHE HD1  1 1 
       16  57675 1 1 162 PHE HD2  H  -2.700   6.279  16.489 1.00 . A A . 162 PHE HD2  1 1 
       16  57676 1 1 162 PHE HE1  H  -0.371  10.372  14.933 1.00 . A A . 162 PHE HE1  1 1 
       16  57677 1 1 162 PHE HE2  H  -1.982   7.996  18.128 1.00 . A A . 162 PHE HE2  1 1 
       16  57678 1 1 162 PHE HZ   H  -0.816  10.041  17.351 1.00 . A A . 162 PHE HZ   1 1 
       16  57679 1 1 162 PHE N    N  -4.713   7.043  13.619 1.00 . A A . 162 PHE N    1 1 
       16  57680 1 1 162 PHE O    O  -3.710   4.766  11.806 1.00 . A A . 162 PHE O    1 1 
       16  57681 1 1 163 GLN C    C  -2.976   6.314   8.187 1.00 . A A . 163 GLN C    1 1 
       16  57682 1 1 163 GLN CA   C  -3.947   5.831   9.259 1.00 . A A . 163 GLN CA   1 1 
       16  57683 1 1 163 GLN CB   C  -5.388   5.963   8.765 1.00 . A A . 163 GLN CB   1 1 
       16  57684 1 1 163 GLN CD   C  -7.051   5.026   7.150 1.00 . A A . 163 GLN CD   1 1 
       16  57685 1 1 163 GLN CG   C  -5.574   5.114   7.505 1.00 . A A . 163 GLN CG   1 1 
       16  57686 1 1 163 GLN H    H  -3.732   7.583  10.450 1.00 . A A . 163 GLN H    1 1 
       16  57687 1 1 163 GLN HA   H  -3.747   4.785   9.455 1.00 . A A . 163 GLN HA   1 1 
       16  57688 1 1 163 GLN HB2  H  -6.067   5.626   9.532 1.00 . A A . 163 GLN HB2  1 1 
       16  57689 1 1 163 GLN HB3  H  -5.591   6.998   8.531 1.00 . A A . 163 GLN HB3  1 1 
       16  57690 1 1 163 GLN HE21 H  -7.006   3.064   6.843 1.00 . A A . 163 GLN HE21 1 1 
       16  57691 1 1 163 GLN HE22 H  -8.519   3.797   6.618 1.00 . A A . 163 GLN HE22 1 1 
       16  57692 1 1 163 GLN HG2  H  -5.048   5.572   6.682 1.00 . A A . 163 GLN HG2  1 1 
       16  57693 1 1 163 GLN HG3  H  -5.184   4.124   7.678 1.00 . A A . 163 GLN HG3  1 1 
       16  57694 1 1 163 GLN N    N  -3.766   6.597  10.494 1.00 . A A . 163 GLN N    1 1 
       16  57695 1 1 163 GLN NE2  N  -7.568   3.867   6.843 1.00 . A A . 163 GLN NE2  1 1 
       16  57696 1 1 163 GLN O    O  -2.402   7.390   8.300 1.00 . A A . 163 GLN O    1 1 
       16  57697 1 1 163 GLN OE1  O  -7.756   6.035   7.155 1.00 . A A . 163 GLN OE1  1 1 
       16  57698 1 1 164 ASP C    C  -2.536   6.981   5.191 1.00 . A A . 164 ASP C    1 1 
       16  57699 1 1 164 ASP CA   C  -1.924   5.872   6.042 1.00 . A A . 164 ASP CA   1 1 
       16  57700 1 1 164 ASP CB   C  -1.648   4.650   5.170 1.00 . A A . 164 ASP CB   1 1 
       16  57701 1 1 164 ASP CG   C  -0.758   3.667   5.922 1.00 . A A . 164 ASP CG   1 1 
       16  57702 1 1 164 ASP H    H  -3.324   4.678   7.091 1.00 . A A . 164 ASP H    1 1 
       16  57703 1 1 164 ASP HA   H  -0.993   6.227   6.454 1.00 . A A . 164 ASP HA   1 1 
       16  57704 1 1 164 ASP HB2  H  -2.582   4.170   4.920 1.00 . A A . 164 ASP HB2  1 1 
       16  57705 1 1 164 ASP HB3  H  -1.151   4.962   4.264 1.00 . A A . 164 ASP HB3  1 1 
       16  57706 1 1 164 ASP N    N  -2.816   5.516   7.137 1.00 . A A . 164 ASP N    1 1 
       16  57707 1 1 164 ASP O    O  -3.758   7.128   5.123 1.00 . A A . 164 ASP O    1 1 
       16  57708 1 1 164 ASP OD1  O  -0.185   4.063   6.923 1.00 . A A . 164 ASP OD1  1 1 
       16  57709 1 1 164 ASP OD2  O  -0.664   2.532   5.486 1.00 . A A . 164 ASP OD2  1 1 
       16  57710 1 1 165 GLU C    C  -2.903   8.329   2.489 1.00 . A A . 165 GLU C    1 1 
       16  57711 1 1 165 GLU CA   C  -2.149   8.855   3.703 1.00 . A A . 165 GLU CA   1 1 
       16  57712 1 1 165 GLU CB   C  -0.961   9.702   3.231 1.00 . A A . 165 GLU CB   1 1 
       16  57713 1 1 165 GLU CD   C   0.859  11.253   3.973 1.00 . A A . 165 GLU CD   1 1 
       16  57714 1 1 165 GLU CG   C  -0.361  10.456   4.420 1.00 . A A . 165 GLU CG   1 1 
       16  57715 1 1 165 GLU H    H  -0.717   7.607   4.628 1.00 . A A . 165 GLU H    1 1 
       16  57716 1 1 165 GLU HA   H  -2.807   9.478   4.276 1.00 . A A . 165 GLU HA   1 1 
       16  57717 1 1 165 GLU HB2  H  -0.208   9.055   2.801 1.00 . A A . 165 GLU HB2  1 1 
       16  57718 1 1 165 GLU HB3  H  -1.290  10.411   2.486 1.00 . A A . 165 GLU HB3  1 1 
       16  57719 1 1 165 GLU HG2  H  -1.095  11.132   4.820 1.00 . A A . 165 GLU HG2  1 1 
       16  57720 1 1 165 GLU HG3  H  -0.072   9.750   5.183 1.00 . A A . 165 GLU HG3  1 1 
       16  57721 1 1 165 GLU N    N  -1.679   7.764   4.546 1.00 . A A . 165 GLU N    1 1 
       16  57722 1 1 165 GLU O    O  -4.048   8.715   2.243 1.00 . A A . 165 GLU O    1 1 
       16  57723 1 1 165 GLU OE1  O   1.180  11.199   2.799 1.00 . A A . 165 GLU OE1  1 1 
       16  57724 1 1 165 GLU OE2  O   1.458  11.902   4.816 1.00 . A A . 165 GLU OE2  1 1 
       16  57725 1 1 166 VAL C    C  -4.165   6.161   0.893 1.00 . A A . 166 VAL C    1 1 
       16  57726 1 1 166 VAL CA   C  -2.882   6.895   0.536 1.00 . A A . 166 VAL CA   1 1 
       16  57727 1 1 166 VAL CB   C  -1.914   5.918  -0.142 1.00 . A A . 166 VAL CB   1 1 
       16  57728 1 1 166 VAL CG1  C  -2.631   5.188  -1.282 1.00 . A A . 166 VAL CG1  1 1 
       16  57729 1 1 166 VAL CG2  C  -0.718   6.689  -0.706 1.00 . A A . 166 VAL CG2  1 1 
       16  57730 1 1 166 VAL H    H  -1.347   7.178   1.974 1.00 . A A . 166 VAL H    1 1 
       16  57731 1 1 166 VAL HA   H  -3.109   7.695  -0.150 1.00 . A A . 166 VAL HA   1 1 
       16  57732 1 1 166 VAL HB   H  -1.566   5.192   0.583 1.00 . A A . 166 VAL HB   1 1 
       16  57733 1 1 166 VAL HG11 H  -3.199   5.902  -1.860 1.00 . A A . 166 VAL HG11 1 1 
       16  57734 1 1 166 VAL HG12 H  -3.299   4.446  -0.869 1.00 . A A . 166 VAL HG12 1 1 
       16  57735 1 1 166 VAL HG13 H  -1.905   4.705  -1.917 1.00 . A A . 166 VAL HG13 1 1 
       16  57736 1 1 166 VAL HG21 H  -0.071   6.993   0.104 1.00 . A A . 166 VAL HG21 1 1 
       16  57737 1 1 166 VAL HG22 H  -1.069   7.561  -1.234 1.00 . A A . 166 VAL HG22 1 1 
       16  57738 1 1 166 VAL HG23 H  -0.171   6.057  -1.386 1.00 . A A . 166 VAL HG23 1 1 
       16  57739 1 1 166 VAL N    N  -2.258   7.447   1.733 1.00 . A A . 166 VAL N    1 1 
       16  57740 1 1 166 VAL O    O  -5.207   6.397   0.290 1.00 . A A . 166 VAL O    1 1 
       16  57741 1 1 167 ALA C    C  -6.361   5.468   2.797 1.00 . A A . 167 ALA C    1 1 
       16  57742 1 1 167 ALA CA   C  -5.266   4.530   2.306 1.00 . A A . 167 ALA CA   1 1 
       16  57743 1 1 167 ALA CB   C  -4.881   3.560   3.431 1.00 . A A . 167 ALA CB   1 1 
       16  57744 1 1 167 ALA H    H  -3.240   5.129   2.340 1.00 . A A . 167 ALA H    1 1 
       16  57745 1 1 167 ALA HA   H  -5.639   3.957   1.470 1.00 . A A . 167 ALA HA   1 1 
       16  57746 1 1 167 ALA HB1  H  -4.842   4.091   4.371 1.00 . A A . 167 ALA HB1  1 1 
       16  57747 1 1 167 ALA HB2  H  -3.912   3.129   3.223 1.00 . A A . 167 ALA HB2  1 1 
       16  57748 1 1 167 ALA HB3  H  -5.617   2.770   3.496 1.00 . A A . 167 ALA HB3  1 1 
       16  57749 1 1 167 ALA N    N  -4.092   5.281   1.884 1.00 . A A . 167 ALA N    1 1 
       16  57750 1 1 167 ALA O    O  -7.547   5.249   2.532 1.00 . A A . 167 ALA O    1 1 
       16  57751 1 1 168 ALA C    C  -7.631   8.195   2.896 1.00 . A A . 168 ALA C    1 1 
       16  57752 1 1 168 ALA CA   C  -6.918   7.478   4.034 1.00 . A A . 168 ALA CA   1 1 
       16  57753 1 1 168 ALA CB   C  -6.198   8.505   4.911 1.00 . A A . 168 ALA CB   1 1 
       16  57754 1 1 168 ALA H    H  -5.007   6.644   3.685 1.00 . A A . 168 ALA H    1 1 
       16  57755 1 1 168 ALA HA   H  -7.647   6.957   4.637 1.00 . A A . 168 ALA HA   1 1 
       16  57756 1 1 168 ALA HB1  H  -5.320   8.866   4.396 1.00 . A A . 168 ALA HB1  1 1 
       16  57757 1 1 168 ALA HB2  H  -5.904   8.042   5.842 1.00 . A A . 168 ALA HB2  1 1 
       16  57758 1 1 168 ALA HB3  H  -6.861   9.334   5.115 1.00 . A A . 168 ALA HB3  1 1 
       16  57759 1 1 168 ALA N    N  -5.959   6.515   3.510 1.00 . A A . 168 ALA N    1 1 
       16  57760 1 1 168 ALA O    O  -8.833   8.067   2.733 1.00 . A A . 168 ALA O    1 1 
       16  57761 1 1 169 SER C    C  -8.159   8.733   0.024 1.00 . A A . 169 SER C    1 1 
       16  57762 1 1 169 SER CA   C  -7.459   9.682   0.989 1.00 . A A . 169 SER CA   1 1 
       16  57763 1 1 169 SER CB   C  -6.360  10.444   0.243 1.00 . A A . 169 SER CB   1 1 
       16  57764 1 1 169 SER H    H  -5.918   9.010   2.279 1.00 . A A . 169 SER H    1 1 
       16  57765 1 1 169 SER HA   H  -8.170  10.389   1.376 1.00 . A A . 169 SER HA   1 1 
       16  57766 1 1 169 SER HB2  H  -5.576   9.763  -0.043 1.00 . A A . 169 SER HB2  1 1 
       16  57767 1 1 169 SER HB3  H  -6.776  10.898  -0.647 1.00 . A A . 169 SER HB3  1 1 
       16  57768 1 1 169 SER HG   H  -5.260  11.014   1.745 1.00 . A A . 169 SER HG   1 1 
       16  57769 1 1 169 SER N    N  -6.875   8.947   2.105 1.00 . A A . 169 SER N    1 1 
       16  57770 1 1 169 SER O    O  -9.296   8.975  -0.382 1.00 . A A . 169 SER O    1 1 
       16  57771 1 1 169 SER OG   O  -5.818  11.446   1.095 1.00 . A A . 169 SER OG   1 1 
       16  57772 1 1 170 GLU C    C  -9.446   6.290  -0.811 1.00 . A A . 170 GLU C    1 1 
       16  57773 1 1 170 GLU CA   C  -8.046   6.672  -1.254 1.00 . A A . 170 GLU CA   1 1 
       16  57774 1 1 170 GLU CB   C  -7.158   5.429  -1.311 1.00 . A A . 170 GLU CB   1 1 
       16  57775 1 1 170 GLU CD   C  -6.790   3.243  -2.466 1.00 . A A . 170 GLU CD   1 1 
       16  57776 1 1 170 GLU CG   C  -7.725   4.440  -2.326 1.00 . A A . 170 GLU CG   1 1 
       16  57777 1 1 170 GLU H    H  -6.569   7.518   0.015 1.00 . A A . 170 GLU H    1 1 
       16  57778 1 1 170 GLU HA   H  -8.098   7.109  -2.242 1.00 . A A . 170 GLU HA   1 1 
       16  57779 1 1 170 GLU HB2  H  -6.161   5.713  -1.613 1.00 . A A . 170 GLU HB2  1 1 
       16  57780 1 1 170 GLU HB3  H  -7.127   4.966  -0.335 1.00 . A A . 170 GLU HB3  1 1 
       16  57781 1 1 170 GLU HG2  H  -8.692   4.099  -1.989 1.00 . A A . 170 GLU HG2  1 1 
       16  57782 1 1 170 GLU HG3  H  -7.831   4.927  -3.283 1.00 . A A . 170 GLU HG3  1 1 
       16  57783 1 1 170 GLU N    N  -7.477   7.650  -0.333 1.00 . A A . 170 GLU N    1 1 
       16  57784 1 1 170 GLU O    O -10.324   6.062  -1.639 1.00 . A A . 170 GLU O    1 1 
       16  57785 1 1 170 GLU OE1  O  -5.922   3.091  -1.623 1.00 . A A . 170 GLU OE1  1 1 
       16  57786 1 1 170 GLU OE2  O  -6.947   2.504  -3.422 1.00 . A A . 170 GLU OE2  1 1 
       16  57787 1 1 171 GLY C    C -11.603   6.984   1.744 1.00 . A A . 171 GLY C    1 1 
       16  57788 1 1 171 GLY CA   C -10.942   5.809   1.037 1.00 . A A . 171 GLY CA   1 1 
       16  57789 1 1 171 GLY H    H  -8.888   6.328   1.113 1.00 . A A . 171 GLY H    1 1 
       16  57790 1 1 171 GLY HA2  H -11.591   5.470   0.240 1.00 . A A . 171 GLY HA2  1 1 
       16  57791 1 1 171 GLY HA3  H -10.817   5.003   1.747 1.00 . A A . 171 GLY HA3  1 1 
       16  57792 1 1 171 GLY N    N  -9.639   6.178   0.497 1.00 . A A . 171 GLY N    1 1 
       16  57793 1 1 171 GLY O    O -12.634   7.486   1.304 1.00 . A A . 171 GLY O    1 1 
       16  57794 1 1 172 PHE C    C -12.096   9.614   2.723 1.00 . A A . 172 PHE C    1 1 
       16  57795 1 1 172 PHE CA   C -11.554   8.512   3.626 1.00 . A A . 172 PHE CA   1 1 
       16  57796 1 1 172 PHE CB   C -10.481   9.094   4.553 1.00 . A A . 172 PHE CB   1 1 
       16  57797 1 1 172 PHE CD1  C -12.019   9.461   6.518 1.00 . A A . 172 PHE CD1  1 1 
       16  57798 1 1 172 PHE CD2  C -10.844  11.368   5.592 1.00 . A A . 172 PHE CD2  1 1 
       16  57799 1 1 172 PHE CE1  C -12.619  10.290   7.469 1.00 . A A . 172 PHE CE1  1 1 
       16  57800 1 1 172 PHE CE2  C -11.445  12.196   6.543 1.00 . A A . 172 PHE CE2  1 1 
       16  57801 1 1 172 PHE CG   C -11.132   9.999   5.577 1.00 . A A . 172 PHE CG   1 1 
       16  57802 1 1 172 PHE CZ   C -12.333  11.660   7.482 1.00 . A A . 172 PHE CZ   1 1 
       16  57803 1 1 172 PHE H    H -10.182   6.990   3.146 1.00 . A A . 172 PHE H    1 1 
       16  57804 1 1 172 PHE HA   H -12.361   8.130   4.232 1.00 . A A . 172 PHE HA   1 1 
       16  57805 1 1 172 PHE HB2  H  -9.960   8.294   5.056 1.00 . A A . 172 PHE HB2  1 1 
       16  57806 1 1 172 PHE HB3  H  -9.781   9.673   3.971 1.00 . A A . 172 PHE HB3  1 1 
       16  57807 1 1 172 PHE HD1  H -12.243   8.406   6.510 1.00 . A A . 172 PHE HD1  1 1 
       16  57808 1 1 172 PHE HD2  H -10.159  11.784   4.869 1.00 . A A . 172 PHE HD2  1 1 
       16  57809 1 1 172 PHE HE1  H -13.306   9.875   8.191 1.00 . A A . 172 PHE HE1  1 1 
       16  57810 1 1 172 PHE HE2  H -11.224  13.246   6.549 1.00 . A A . 172 PHE HE2  1 1 
       16  57811 1 1 172 PHE HZ   H -12.799  12.303   8.215 1.00 . A A . 172 PHE HZ   1 1 
       16  57812 1 1 172 PHE N    N -11.007   7.416   2.845 1.00 . A A . 172 PHE N    1 1 
       16  57813 1 1 172 PHE O    O -13.309   9.804   2.624 1.00 . A A . 172 PHE O    1 1 
       16  57814 1 1 173 LEU C    C -12.461  10.914   0.053 1.00 . A A . 173 LEU C    1 1 
       16  57815 1 1 173 LEU CA   C -11.593  11.422   1.194 1.00 . A A . 173 LEU CA   1 1 
       16  57816 1 1 173 LEU CB   C -10.351  12.109   0.623 1.00 . A A . 173 LEU CB   1 1 
       16  57817 1 1 173 LEU CD1  C  -8.229  13.299   1.223 1.00 . A A . 173 LEU CD1  1 1 
       16  57818 1 1 173 LEU CD2  C -10.374  13.938   2.349 1.00 . A A . 173 LEU CD2  1 1 
       16  57819 1 1 173 LEU CG   C  -9.563  12.773   1.761 1.00 . A A . 173 LEU CG   1 1 
       16  57820 1 1 173 LEU H    H -10.243  10.125   2.188 1.00 . A A . 173 LEU H    1 1 
       16  57821 1 1 173 LEU HA   H -12.157  12.136   1.761 1.00 . A A . 173 LEU HA   1 1 
       16  57822 1 1 173 LEU HB2  H  -9.738  11.388   0.122 1.00 . A A . 173 LEU HB2  1 1 
       16  57823 1 1 173 LEU HB3  H -10.652  12.869  -0.085 1.00 . A A . 173 LEU HB3  1 1 
       16  57824 1 1 173 LEU HD11 H  -7.798  12.577   0.555 1.00 . A A . 173 LEU HD11 1 1 
       16  57825 1 1 173 LEU HD12 H  -7.552  13.472   2.047 1.00 . A A . 173 LEU HD12 1 1 
       16  57826 1 1 173 LEU HD13 H  -8.397  14.225   0.693 1.00 . A A . 173 LEU HD13 1 1 
       16  57827 1 1 173 LEU HD21 H  -9.705  14.672   2.768 1.00 . A A . 173 LEU HD21 1 1 
       16  57828 1 1 173 LEU HD22 H -11.023  13.566   3.126 1.00 . A A . 173 LEU HD22 1 1 
       16  57829 1 1 173 LEU HD23 H -10.967  14.399   1.573 1.00 . A A . 173 LEU HD23 1 1 
       16  57830 1 1 173 LEU HG   H  -9.372  12.041   2.536 1.00 . A A . 173 LEU HG   1 1 
       16  57831 1 1 173 LEU N    N -11.197  10.330   2.071 1.00 . A A . 173 LEU N    1 1 
       16  57832 1 1 173 LEU O    O -13.434  11.561  -0.335 1.00 . A A . 173 LEU O    1 1 
       16  57833 1 1 174 LYS C    C -14.291   8.923  -1.185 1.00 . A A . 174 LYS C    1 1 
       16  57834 1 1 174 LYS CA   C -12.849   9.172  -1.590 1.00 . A A . 174 LYS CA   1 1 
       16  57835 1 1 174 LYS CB   C -12.209   7.853  -2.015 1.00 . A A . 174 LYS CB   1 1 
       16  57836 1 1 174 LYS CD   C -12.182   6.062  -3.760 1.00 . A A . 174 LYS CD   1 1 
       16  57837 1 1 174 LYS CE   C -12.850   5.557  -5.040 1.00 . A A . 174 LYS CE   1 1 
       16  57838 1 1 174 LYS CG   C -12.884   7.334  -3.286 1.00 . A A . 174 LYS CG   1 1 
       16  57839 1 1 174 LYS H    H -11.314   9.282  -0.123 1.00 . A A . 174 LYS H    1 1 
       16  57840 1 1 174 LYS HA   H -12.829   9.852  -2.425 1.00 . A A . 174 LYS HA   1 1 
       16  57841 1 1 174 LYS HB2  H -11.160   8.018  -2.206 1.00 . A A . 174 LYS HB2  1 1 
       16  57842 1 1 174 LYS HB3  H -12.332   7.126  -1.224 1.00 . A A . 174 LYS HB3  1 1 
       16  57843 1 1 174 LYS HD2  H -11.144   6.277  -3.955 1.00 . A A . 174 LYS HD2  1 1 
       16  57844 1 1 174 LYS HD3  H -12.254   5.304  -2.996 1.00 . A A . 174 LYS HD3  1 1 
       16  57845 1 1 174 LYS HE2  H -13.886   5.329  -4.840 1.00 . A A . 174 LYS HE2  1 1 
       16  57846 1 1 174 LYS HE3  H -12.790   6.320  -5.802 1.00 . A A . 174 LYS HE3  1 1 
       16  57847 1 1 174 LYS HG2  H -13.914   7.105  -3.084 1.00 . A A . 174 LYS HG2  1 1 
       16  57848 1 1 174 LYS HG3  H -12.823   8.087  -4.055 1.00 . A A . 174 LYS HG3  1 1 
       16  57849 1 1 174 LYS HZ1  H -12.512   4.064  -6.451 1.00 . A A . 174 LYS HZ1  1 1 
       16  57850 1 1 174 LYS HZ2  H -12.328   3.551  -4.842 1.00 . A A . 174 LYS HZ2  1 1 
       16  57851 1 1 174 LYS HZ3  H -11.131   4.510  -5.573 1.00 . A A . 174 LYS HZ3  1 1 
       16  57852 1 1 174 LYS N    N -12.100   9.757  -0.482 1.00 . A A . 174 LYS N    1 1 
       16  57853 1 1 174 LYS NZ   N -12.153   4.328  -5.512 1.00 . A A . 174 LYS NZ   1 1 
       16  57854 1 1 174 LYS O    O -15.121   8.501  -1.991 1.00 . A A . 174 LYS O    1 1 
       16  57855 1 1 175 GLN C    C -16.514  10.309   1.171 1.00 . A A . 175 GLN C    1 1 
       16  57856 1 1 175 GLN CA   C -15.961   9.011   0.575 1.00 . A A . 175 GLN CA   1 1 
       16  57857 1 1 175 GLN CB   C -15.971   7.918   1.644 1.00 . A A . 175 GLN CB   1 1 
       16  57858 1 1 175 GLN CD   C -15.214   5.576   2.099 1.00 . A A . 175 GLN CD   1 1 
       16  57859 1 1 175 GLN CG   C -15.548   6.590   1.010 1.00 . A A . 175 GLN CG   1 1 
       16  57860 1 1 175 GLN H    H -13.928   9.573   0.683 1.00 . A A . 175 GLN H    1 1 
       16  57861 1 1 175 GLN HA   H -16.582   8.691  -0.232 1.00 . A A . 175 GLN HA   1 1 
       16  57862 1 1 175 GLN HB2  H -15.280   8.178   2.431 1.00 . A A . 175 GLN HB2  1 1 
       16  57863 1 1 175 GLN HB3  H -16.965   7.817   2.054 1.00 . A A . 175 GLN HB3  1 1 
       16  57864 1 1 175 GLN HE21 H -13.434   5.130   1.341 1.00 . A A . 175 GLN HE21 1 1 
       16  57865 1 1 175 GLN HE22 H -13.849   4.295   2.760 1.00 . A A . 175 GLN HE22 1 1 
       16  57866 1 1 175 GLN HG2  H -16.356   6.210   0.402 1.00 . A A . 175 GLN HG2  1 1 
       16  57867 1 1 175 GLN HG3  H -14.678   6.750   0.392 1.00 . A A . 175 GLN HG3  1 1 
       16  57868 1 1 175 GLN N    N -14.607   9.208   0.076 1.00 . A A . 175 GLN N    1 1 
       16  57869 1 1 175 GLN NE2  N -14.071   4.948   2.064 1.00 . A A . 175 GLN NE2  1 1 
       16  57870 1 1 175 GLN O    O -15.792  11.056   1.834 1.00 . A A . 175 GLN O    1 1 
       16  57871 1 1 175 GLN OE1  O -16.016   5.350   3.005 1.00 . A A . 175 GLN OE1  1 1 
       16  57872 1 1 176 PRO C    C -18.066  12.068   2.950 1.00 . A A . 176 PRO C    1 1 
       16  57873 1 1 176 PRO CA   C -18.442  11.796   1.495 1.00 . A A . 176 PRO CA   1 1 
       16  57874 1 1 176 PRO CB   C -19.936  11.472   1.368 1.00 . A A . 176 PRO CB   1 1 
       16  57875 1 1 176 PRO CD   C -18.709   9.748   0.175 1.00 . A A . 176 PRO CD   1 1 
       16  57876 1 1 176 PRO CG   C -20.042  10.484   0.250 1.00 . A A . 176 PRO CG   1 1 
       16  57877 1 1 176 PRO HA   H -18.205  12.650   0.881 1.00 . A A . 176 PRO HA   1 1 
       16  57878 1 1 176 PRO HB2  H -20.307  11.040   2.290 1.00 . A A . 176 PRO HB2  1 1 
       16  57879 1 1 176 PRO HB3  H -20.495  12.366   1.127 1.00 . A A . 176 PRO HB3  1 1 
       16  57880 1 1 176 PRO HD2  H -18.783   8.753   0.604 1.00 . A A . 176 PRO HD2  1 1 
       16  57881 1 1 176 PRO HD3  H -18.374   9.691  -0.855 1.00 . A A . 176 PRO HD3  1 1 
       16  57882 1 1 176 PRO HG2  H -20.842   9.785   0.445 1.00 . A A . 176 PRO HG2  1 1 
       16  57883 1 1 176 PRO HG3  H -20.222  10.999  -0.684 1.00 . A A . 176 PRO HG3  1 1 
       16  57884 1 1 176 PRO N    N -17.777  10.579   0.959 1.00 . A A . 176 PRO N    1 1 
       16  57885 1 1 176 PRO O    O -18.301  13.156   3.468 1.00 . A A . 176 PRO O    1 1 
       16  57886 1 1 177 VAL C    C -16.029  12.284   5.147 1.00 . A A . 177 VAL C    1 1 
       16  57887 1 1 177 VAL CA   C -17.096  11.205   4.996 1.00 . A A . 177 VAL CA   1 1 
       16  57888 1 1 177 VAL CB   C -16.557   9.873   5.525 1.00 . A A . 177 VAL CB   1 1 
       16  57889 1 1 177 VAL CG1  C -16.018  10.063   6.945 1.00 . A A . 177 VAL CG1  1 1 
       16  57890 1 1 177 VAL CG2  C -17.686   8.840   5.547 1.00 . A A . 177 VAL CG2  1 1 
       16  57891 1 1 177 VAL H    H -17.332  10.217   3.139 1.00 . A A . 177 VAL H    1 1 
       16  57892 1 1 177 VAL HA   H -17.960  11.485   5.580 1.00 . A A . 177 VAL HA   1 1 
       16  57893 1 1 177 VAL HB   H -15.761   9.526   4.883 1.00 . A A . 177 VAL HB   1 1 
       16  57894 1 1 177 VAL HG11 H -15.107  10.639   6.908 1.00 . A A . 177 VAL HG11 1 1 
       16  57895 1 1 177 VAL HG12 H -15.816   9.100   7.387 1.00 . A A . 177 VAL HG12 1 1 
       16  57896 1 1 177 VAL HG13 H -16.750  10.588   7.541 1.00 . A A . 177 VAL HG13 1 1 
       16  57897 1 1 177 VAL HG21 H -18.510   9.219   6.133 1.00 . A A . 177 VAL HG21 1 1 
       16  57898 1 1 177 VAL HG22 H -17.325   7.921   5.985 1.00 . A A . 177 VAL HG22 1 1 
       16  57899 1 1 177 VAL HG23 H -18.019   8.651   4.537 1.00 . A A . 177 VAL HG23 1 1 
       16  57900 1 1 177 VAL N    N -17.492  11.068   3.602 1.00 . A A . 177 VAL N    1 1 
       16  57901 1 1 177 VAL O    O -16.070  13.086   6.080 1.00 . A A . 177 VAL O    1 1 
       16  57902 1 1 178 GLY C    C -14.507  14.681   4.183 1.00 . A A . 178 GLY C    1 1 
       16  57903 1 1 178 GLY CA   C -13.980  13.256   4.288 1.00 . A A . 178 GLY CA   1 1 
       16  57904 1 1 178 GLY H    H -15.078  11.624   3.512 1.00 . A A . 178 GLY H    1 1 
       16  57905 1 1 178 GLY HA2  H -13.450  13.139   5.219 1.00 . A A . 178 GLY HA2  1 1 
       16  57906 1 1 178 GLY HA3  H -13.301  13.074   3.475 1.00 . A A . 178 GLY HA3  1 1 
       16  57907 1 1 178 GLY N    N -15.067  12.287   4.235 1.00 . A A . 178 GLY N    1 1 
       16  57908 1 1 178 GLY O    O -13.944  15.604   4.773 1.00 . A A . 178 GLY O    1 1 
       16  57909 1 1 179 LYS C    C -16.630  16.743   4.597 1.00 . A A . 179 LYS C    1 1 
       16  57910 1 1 179 LYS CA   C -16.181  16.172   3.255 1.00 . A A . 179 LYS CA   1 1 
       16  57911 1 1 179 LYS CB   C -17.381  16.082   2.311 1.00 . A A . 179 LYS CB   1 1 
       16  57912 1 1 179 LYS CD   C -18.100  15.621  -0.037 1.00 . A A . 179 LYS CD   1 1 
       16  57913 1 1 179 LYS CE   C -17.618  15.262  -1.444 1.00 . A A . 179 LYS CE   1 1 
       16  57914 1 1 179 LYS CG   C -16.899  15.719   0.905 1.00 . A A . 179 LYS CG   1 1 
       16  57915 1 1 179 LYS H    H -15.994  14.075   2.993 1.00 . A A . 179 LYS H    1 1 
       16  57916 1 1 179 LYS HA   H -15.444  16.831   2.821 1.00 . A A . 179 LYS HA   1 1 
       16  57917 1 1 179 LYS HB2  H -18.062  15.323   2.666 1.00 . A A . 179 LYS HB2  1 1 
       16  57918 1 1 179 LYS HB3  H -17.888  17.033   2.281 1.00 . A A . 179 LYS HB3  1 1 
       16  57919 1 1 179 LYS HD2  H -18.776  14.856   0.319 1.00 . A A . 179 LYS HD2  1 1 
       16  57920 1 1 179 LYS HD3  H -18.614  16.570  -0.066 1.00 . A A . 179 LYS HD3  1 1 
       16  57921 1 1 179 LYS HE2  H -16.948  16.030  -1.802 1.00 . A A . 179 LYS HE2  1 1 
       16  57922 1 1 179 LYS HE3  H -17.099  14.315  -1.416 1.00 . A A . 179 LYS HE3  1 1 
       16  57923 1 1 179 LYS HG2  H -16.222  16.482   0.549 1.00 . A A . 179 LYS HG2  1 1 
       16  57924 1 1 179 LYS HG3  H -16.388  14.768   0.933 1.00 . A A . 179 LYS HG3  1 1 
       16  57925 1 1 179 LYS HZ1  H -18.488  15.368  -3.333 1.00 . A A . 179 LYS HZ1  1 1 
       16  57926 1 1 179 LYS HZ2  H -19.518  15.842  -2.067 1.00 . A A . 179 LYS HZ2  1 1 
       16  57927 1 1 179 LYS HZ3  H -19.179  14.197  -2.319 1.00 . A A . 179 LYS HZ3  1 1 
       16  57928 1 1 179 LYS N    N -15.588  14.851   3.434 1.00 . A A . 179 LYS N    1 1 
       16  57929 1 1 179 LYS NZ   N -18.789  15.159  -2.360 1.00 . A A . 179 LYS NZ   1 1 
       16  57930 1 1 179 LYS O    O -16.435  17.926   4.874 1.00 . A A . 179 LYS O    1 1 
       16  57931 1 1 180 ASP C    C -16.493  16.706   7.623 1.00 . A A . 180 ASP C    1 1 
       16  57932 1 1 180 ASP CA   C -17.680  16.325   6.742 1.00 . A A . 180 ASP CA   1 1 
       16  57933 1 1 180 ASP CB   C -18.479  15.197   7.412 1.00 . A A . 180 ASP CB   1 1 
       16  57934 1 1 180 ASP CG   C -19.934  15.242   6.950 1.00 . A A . 180 ASP CG   1 1 
       16  57935 1 1 180 ASP H    H -17.346  14.961   5.154 1.00 . A A . 180 ASP H    1 1 
       16  57936 1 1 180 ASP HA   H -18.308  17.191   6.630 1.00 . A A . 180 ASP HA   1 1 
       16  57937 1 1 180 ASP HB2  H -18.046  14.246   7.145 1.00 . A A . 180 ASP HB2  1 1 
       16  57938 1 1 180 ASP HB3  H -18.446  15.318   8.487 1.00 . A A . 180 ASP HB3  1 1 
       16  57939 1 1 180 ASP N    N -17.221  15.895   5.427 1.00 . A A . 180 ASP N    1 1 
       16  57940 1 1 180 ASP O    O -16.592  17.609   8.455 1.00 . A A . 180 ASP O    1 1 
       16  57941 1 1 180 ASP OD1  O -20.285  16.170   6.239 1.00 . A A . 180 ASP OD1  1 1 
       16  57942 1 1 180 ASP OD2  O -20.675  14.350   7.315 1.00 . A A . 180 ASP OD2  1 1 
       16  57943 1 1 181 TYR C    C -12.938  15.773   7.518 1.00 . A A . 181 TYR C    1 1 
       16  57944 1 1 181 TYR CA   C -14.185  16.270   8.240 1.00 . A A . 181 TYR CA   1 1 
       16  57945 1 1 181 TYR CB   C -14.298  15.579   9.598 1.00 . A A . 181 TYR CB   1 1 
       16  57946 1 1 181 TYR CD1  C -15.599  17.333  10.860 1.00 . A A . 181 TYR CD1  1 1 
       16  57947 1 1 181 TYR CD2  C -16.663  15.204  10.392 1.00 . A A . 181 TYR CD2  1 1 
       16  57948 1 1 181 TYR CE1  C -16.760  17.770  11.508 1.00 . A A . 181 TYR CE1  1 1 
       16  57949 1 1 181 TYR CE2  C -17.823  15.641  11.041 1.00 . A A . 181 TYR CE2  1 1 
       16  57950 1 1 181 TYR CG   C -15.550  16.050  10.302 1.00 . A A . 181 TYR CG   1 1 
       16  57951 1 1 181 TYR CZ   C -17.871  16.924  11.600 1.00 . A A . 181 TYR CZ   1 1 
       16  57952 1 1 181 TYR H    H -15.358  15.297   6.766 1.00 . A A . 181 TYR H    1 1 
       16  57953 1 1 181 TYR HA   H -14.097  17.335   8.396 1.00 . A A . 181 TYR HA   1 1 
       16  57954 1 1 181 TYR HB2  H -14.345  14.509   9.454 1.00 . A A . 181 TYR HB2  1 1 
       16  57955 1 1 181 TYR HB3  H -13.437  15.820  10.198 1.00 . A A . 181 TYR HB3  1 1 
       16  57956 1 1 181 TYR HD1  H -14.744  17.986  10.786 1.00 . A A . 181 TYR HD1  1 1 
       16  57957 1 1 181 TYR HD2  H -16.625  14.214   9.961 1.00 . A A . 181 TYR HD2  1 1 
       16  57958 1 1 181 TYR HE1  H -16.797  18.760  11.939 1.00 . A A . 181 TYR HE1  1 1 
       16  57959 1 1 181 TYR HE2  H -18.680  14.988  11.112 1.00 . A A . 181 TYR HE2  1 1 
       16  57960 1 1 181 TYR HH   H -18.957  17.090  13.161 1.00 . A A . 181 TYR HH   1 1 
       16  57961 1 1 181 TYR N    N -15.382  16.000   7.450 1.00 . A A . 181 TYR N    1 1 
       16  57962 1 1 181 TYR O    O -12.966  14.736   6.862 1.00 . A A . 181 TYR O    1 1 
       16  57963 1 1 181 TYR OH   O -19.015  17.355  12.240 1.00 . A A . 181 TYR OH   1 1 
       16  57964 1 1 182 LYS C    C  -9.484  17.130   7.365 1.00 . A A . 182 LYS C    1 1 
       16  57965 1 1 182 LYS CA   C -10.592  16.147   7.000 1.00 . A A . 182 LYS CA   1 1 
       16  57966 1 1 182 LYS CB   C -10.774  16.108   5.482 1.00 . A A . 182 LYS CB   1 1 
       16  57967 1 1 182 LYS CD   C -11.777  17.284   3.519 1.00 . A A . 182 LYS CD   1 1 
       16  57968 1 1 182 LYS CE   C -12.582  18.506   3.072 1.00 . A A . 182 LYS CE   1 1 
       16  57969 1 1 182 LYS CG   C -11.572  17.336   5.031 1.00 . A A . 182 LYS CG   1 1 
       16  57970 1 1 182 LYS H    H -11.885  17.341   8.178 1.00 . A A . 182 LYS H    1 1 
       16  57971 1 1 182 LYS HA   H -10.307  15.166   7.343 1.00 . A A . 182 LYS HA   1 1 
       16  57972 1 1 182 LYS HB2  H  -9.804  16.114   5.003 1.00 . A A . 182 LYS HB2  1 1 
       16  57973 1 1 182 LYS HB3  H -11.306  15.212   5.203 1.00 . A A . 182 LYS HB3  1 1 
       16  57974 1 1 182 LYS HD2  H -10.817  17.283   3.025 1.00 . A A . 182 LYS HD2  1 1 
       16  57975 1 1 182 LYS HD3  H -12.317  16.386   3.259 1.00 . A A . 182 LYS HD3  1 1 
       16  57976 1 1 182 LYS HE2  H -13.545  18.501   3.561 1.00 . A A . 182 LYS HE2  1 1 
       16  57977 1 1 182 LYS HE3  H -12.047  19.406   3.338 1.00 . A A . 182 LYS HE3  1 1 
       16  57978 1 1 182 LYS HG2  H -12.532  17.344   5.521 1.00 . A A . 182 LYS HG2  1 1 
       16  57979 1 1 182 LYS HG3  H -11.037  18.233   5.284 1.00 . A A . 182 LYS HG3  1 1 
       16  57980 1 1 182 LYS HZ1  H -11.975  18.932   1.127 1.00 . A A . 182 LYS HZ1  1 1 
       16  57981 1 1 182 LYS HZ2  H -13.660  18.947   1.346 1.00 . A A . 182 LYS HZ2  1 1 
       16  57982 1 1 182 LYS HZ3  H -12.822  17.471   1.281 1.00 . A A . 182 LYS HZ3  1 1 
       16  57983 1 1 182 LYS N    N -11.847  16.521   7.644 1.00 . A A . 182 LYS N    1 1 
       16  57984 1 1 182 LYS NZ   N -12.774  18.461   1.595 1.00 . A A . 182 LYS NZ   1 1 
       16  57985 1 1 182 LYS O    O  -9.387  18.213   6.796 1.00 . A A . 182 LYS O    1 1 
       16  57986 1 1 183 PHE C    C  -6.468  16.780   9.446 1.00 . A A . 183 PHE C    1 1 
       16  57987 1 1 183 PHE CA   C  -7.550  17.602   8.753 1.00 . A A . 183 PHE CA   1 1 
       16  57988 1 1 183 PHE CB   C  -8.071  18.680   9.701 1.00 . A A . 183 PHE CB   1 1 
       16  57989 1 1 183 PHE CD1  C  -8.349  20.749   8.289 1.00 . A A . 183 PHE CD1  1 1 
       16  57990 1 1 183 PHE CD2  C -10.320  19.463   8.875 1.00 . A A . 183 PHE CD2  1 1 
       16  57991 1 1 183 PHE CE1  C  -9.148  21.652   7.580 1.00 . A A . 183 PHE CE1  1 1 
       16  57992 1 1 183 PHE CE2  C -11.119  20.367   8.165 1.00 . A A . 183 PHE CE2  1 1 
       16  57993 1 1 183 PHE CG   C  -8.934  19.654   8.937 1.00 . A A . 183 PHE CG   1 1 
       16  57994 1 1 183 PHE CZ   C -10.534  21.461   7.518 1.00 . A A . 183 PHE CZ   1 1 
       16  57995 1 1 183 PHE H    H  -8.768  15.868   8.740 1.00 . A A . 183 PHE H    1 1 
       16  57996 1 1 183 PHE HA   H  -7.119  18.082   7.884 1.00 . A A . 183 PHE HA   1 1 
       16  57997 1 1 183 PHE HB2  H  -8.658  18.219  10.478 1.00 . A A . 183 PHE HB2  1 1 
       16  57998 1 1 183 PHE HB3  H  -7.237  19.206  10.141 1.00 . A A . 183 PHE HB3  1 1 
       16  57999 1 1 183 PHE HD1  H  -7.279  20.896   8.338 1.00 . A A . 183 PHE HD1  1 1 
       16  58000 1 1 183 PHE HD2  H -10.771  18.618   9.373 1.00 . A A . 183 PHE HD2  1 1 
       16  58001 1 1 183 PHE HE1  H  -8.696  22.497   7.081 1.00 . A A . 183 PHE HE1  1 1 
       16  58002 1 1 183 PHE HE2  H -12.188  20.218   8.115 1.00 . A A . 183 PHE HE2  1 1 
       16  58003 1 1 183 PHE HZ   H -11.151  22.159   6.970 1.00 . A A . 183 PHE HZ   1 1 
       16  58004 1 1 183 PHE N    N  -8.648  16.744   8.319 1.00 . A A . 183 PHE N    1 1 
       16  58005 1 1 183 PHE O    O  -6.683  15.618   9.786 1.00 . A A . 183 PHE O    1 1 
       16  58006 1 1 184 GLY C    C  -3.432  15.845   9.347 1.00 . A A . 184 GLY C    1 1 
       16  58007 1 1 184 GLY CA   C  -4.206  16.715  10.324 1.00 . A A . 184 GLY CA   1 1 
       16  58008 1 1 184 GLY H    H  -5.204  18.323   9.376 1.00 . A A . 184 GLY H    1 1 
       16  58009 1 1 184 GLY HA2  H  -3.539  17.452  10.748 1.00 . A A . 184 GLY HA2  1 1 
       16  58010 1 1 184 GLY HA3  H  -4.597  16.093  11.117 1.00 . A A . 184 GLY HA3  1 1 
       16  58011 1 1 184 GLY N    N  -5.312  17.396   9.659 1.00 . A A . 184 GLY N    1 1 
       16  58012 1 1 184 GLY O    O  -3.284  14.647   9.560 1.00 . A A . 184 GLY O    1 1 
       16  58013 1 1 185 GLY C    C  -1.078  14.904   7.901 1.00 . A A . 185 GLY C    1 1 
       16  58014 1 1 185 GLY CA   C  -2.203  15.724   7.261 1.00 . A A . 185 GLY CA   1 1 
       16  58015 1 1 185 GLY H    H  -3.117  17.413   8.146 1.00 . A A . 185 GLY H    1 1 
       16  58016 1 1 185 GLY HA2  H  -2.860  15.064   6.723 1.00 . A A . 185 GLY HA2  1 1 
       16  58017 1 1 185 GLY HA3  H  -1.804  16.431   6.576 1.00 . A A . 185 GLY HA3  1 1 
       16  58018 1 1 185 GLY N    N  -2.954  16.453   8.270 1.00 . A A . 185 GLY N    1 1 
       16  58019 1 1 185 GLY O    O  -1.330  14.009   8.710 1.00 . A A . 185 GLY O    1 1 
       16  58020 1 1 186 PRO C    C   1.265  14.381   9.648 1.00 . A A . 186 PRO C    1 1 
       16  58021 1 1 186 PRO CA   C   1.328  14.473   8.132 1.00 . A A . 186 PRO CA   1 1 
       16  58022 1 1 186 PRO CB   C   2.518  15.331   7.684 1.00 . A A . 186 PRO CB   1 1 
       16  58023 1 1 186 PRO CD   C   0.554  16.235   6.608 1.00 . A A . 186 PRO CD   1 1 
       16  58024 1 1 186 PRO CG   C   2.053  16.059   6.465 1.00 . A A . 186 PRO CG   1 1 
       16  58025 1 1 186 PRO HA   H   1.407  13.490   7.696 1.00 . A A . 186 PRO HA   1 1 
       16  58026 1 1 186 PRO HB2  H   2.782  16.041   8.461 1.00 . A A . 186 PRO HB2  1 1 
       16  58027 1 1 186 PRO HB3  H   3.364  14.708   7.444 1.00 . A A . 186 PRO HB3  1 1 
       16  58028 1 1 186 PRO HD2  H   0.311  17.220   6.990 1.00 . A A . 186 PRO HD2  1 1 
       16  58029 1 1 186 PRO HD3  H   0.066  16.061   5.652 1.00 . A A . 186 PRO HD3  1 1 
       16  58030 1 1 186 PRO HG2  H   2.534  17.024   6.395 1.00 . A A . 186 PRO HG2  1 1 
       16  58031 1 1 186 PRO HG3  H   2.264  15.474   5.580 1.00 . A A . 186 PRO HG3  1 1 
       16  58032 1 1 186 PRO N    N   0.153  15.195   7.567 1.00 . A A . 186 PRO N    1 1 
       16  58033 1 1 186 PRO O    O   0.949  15.355  10.328 1.00 . A A . 186 PRO O    1 1 
       16  58034 1 1 187 SER C    C   2.837  12.416  12.127 1.00 . A A . 187 SER C    1 1 
       16  58035 1 1 187 SER CA   C   1.518  12.967  11.609 1.00 . A A . 187 SER CA   1 1 
       16  58036 1 1 187 SER CB   C   0.387  11.989  11.945 1.00 . A A . 187 SER CB   1 1 
       16  58037 1 1 187 SER H    H   1.805  12.452   9.580 1.00 . A A . 187 SER H    1 1 
       16  58038 1 1 187 SER HA   H   1.315  13.903  12.119 1.00 . A A . 187 SER HA   1 1 
       16  58039 1 1 187 SER HB2  H   0.278  11.912  13.017 1.00 . A A . 187 SER HB2  1 1 
       16  58040 1 1 187 SER HB3  H  -0.538  12.350  11.514 1.00 . A A . 187 SER HB3  1 1 
       16  58041 1 1 187 SER HG   H  -0.116  10.302  11.118 1.00 . A A . 187 SER HG   1 1 
       16  58042 1 1 187 SER N    N   1.562  13.192  10.174 1.00 . A A . 187 SER N    1 1 
       16  58043 1 1 187 SER O    O   3.833  13.132  12.198 1.00 . A A . 187 SER O    1 1 
       16  58044 1 1 187 SER OG   O   0.699  10.709  11.416 1.00 . A A . 187 SER OG   1 1 
       16  58045 1 1 188 VAL C    C   3.876   8.995  13.026 1.00 . A A . 188 VAL C    1 1 
       16  58046 1 1 188 VAL CA   C   4.041  10.501  13.011 1.00 . A A . 188 VAL CA   1 1 
       16  58047 1 1 188 VAL CB   C   4.325  11.017  14.416 1.00 . A A . 188 VAL CB   1 1 
       16  58048 1 1 188 VAL CG1  C   3.103  10.776  15.305 1.00 . A A . 188 VAL CG1  1 1 
       16  58049 1 1 188 VAL CG2  C   5.535  10.282  14.997 1.00 . A A . 188 VAL CG2  1 1 
       16  58050 1 1 188 VAL H    H   2.021  10.603  12.384 1.00 . A A . 188 VAL H    1 1 
       16  58051 1 1 188 VAL HA   H   4.876  10.746  12.369 1.00 . A A . 188 VAL HA   1 1 
       16  58052 1 1 188 VAL HB   H   4.533  12.078  14.373 1.00 . A A . 188 VAL HB   1 1 
       16  58053 1 1 188 VAL HG11 H   2.208  11.075  14.782 1.00 . A A . 188 VAL HG11 1 1 
       16  58054 1 1 188 VAL HG12 H   3.199  11.353  16.212 1.00 . A A . 188 VAL HG12 1 1 
       16  58055 1 1 188 VAL HG13 H   3.042   9.726  15.550 1.00 . A A . 188 VAL HG13 1 1 
       16  58056 1 1 188 VAL HG21 H   5.925  10.837  15.836 1.00 . A A . 188 VAL HG21 1 1 
       16  58057 1 1 188 VAL HG22 H   6.301  10.192  14.241 1.00 . A A . 188 VAL HG22 1 1 
       16  58058 1 1 188 VAL HG23 H   5.235   9.298  15.327 1.00 . A A . 188 VAL HG23 1 1 
       16  58059 1 1 188 VAL N    N   2.838  11.135  12.486 1.00 . A A . 188 VAL N    1 1 
       16  58060 1 1 188 VAL O    O   2.758   8.512  12.933 1.00 . A A . 188 VAL O    1 1 
       16  58061 1 1 189 LYS C    C   6.299   6.244  12.797 1.00 . A A . 189 LYS C    1 1 
       16  58062 1 1 189 LYS CA   C   4.964   6.817  13.245 1.00 . A A . 189 LYS CA   1 1 
       16  58063 1 1 189 LYS CB   C   3.843   6.280  12.343 1.00 . A A . 189 LYS CB   1 1 
       16  58064 1 1 189 LYS CD   C   2.674   4.239  11.533 1.00 . A A . 189 LYS CD   1 1 
       16  58065 1 1 189 LYS CE   C   2.695   2.711  11.529 1.00 . A A . 189 LYS CE   1 1 
       16  58066 1 1 189 LYS CG   C   3.872   4.761  12.321 1.00 . A A . 189 LYS CG   1 1 
       16  58067 1 1 189 LYS H    H   5.838   8.743  13.330 1.00 . A A . 189 LYS H    1 1 
       16  58068 1 1 189 LYS HA   H   4.766   6.502  14.263 1.00 . A A . 189 LYS HA   1 1 
       16  58069 1 1 189 LYS HB2  H   2.885   6.590  12.727 1.00 . A A . 189 LYS HB2  1 1 
       16  58070 1 1 189 LYS HB3  H   3.975   6.670  11.344 1.00 . A A . 189 LYS HB3  1 1 
       16  58071 1 1 189 LYS HD2  H   1.761   4.586  11.994 1.00 . A A . 189 LYS HD2  1 1 
       16  58072 1 1 189 LYS HD3  H   2.727   4.596  10.517 1.00 . A A . 189 LYS HD3  1 1 
       16  58073 1 1 189 LYS HE2  H   3.594   2.365  11.041 1.00 . A A . 189 LYS HE2  1 1 
       16  58074 1 1 189 LYS HE3  H   2.676   2.349  12.546 1.00 . A A . 189 LYS HE3  1 1 
       16  58075 1 1 189 LYS HG2  H   4.778   4.431  11.838 1.00 . A A . 189 LYS HG2  1 1 
       16  58076 1 1 189 LYS HG3  H   3.836   4.385  13.330 1.00 . A A . 189 LYS HG3  1 1 
       16  58077 1 1 189 LYS HZ1  H   1.794   1.833   9.870 1.00 . A A . 189 LYS HZ1  1 1 
       16  58078 1 1 189 LYS HZ2  H   0.819   2.973  10.665 1.00 . A A . 189 LYS HZ2  1 1 
       16  58079 1 1 189 LYS HZ3  H   1.060   1.436  11.346 1.00 . A A . 189 LYS HZ3  1 1 
       16  58080 1 1 189 LYS N    N   4.988   8.276  13.197 1.00 . A A . 189 LYS N    1 1 
       16  58081 1 1 189 LYS NZ   N   1.502   2.200  10.797 1.00 . A A . 189 LYS NZ   1 1 
       16  58082 1 1 189 LYS O    O   7.040   6.886  12.059 1.00 . A A . 189 LYS O    1 1 
       16  58083 1 1 190 ASP C    C   7.664   3.693  11.478 1.00 . A A . 190 ASP C    1 1 
       16  58084 1 1 190 ASP CA   C   7.828   4.354  12.847 1.00 . A A . 190 ASP CA   1 1 
       16  58085 1 1 190 ASP CB   C   8.202   3.302  13.886 1.00 . A A . 190 ASP CB   1 1 
       16  58086 1 1 190 ASP CG   C   9.583   2.737  13.578 1.00 . A A . 190 ASP CG   1 1 
       16  58087 1 1 190 ASP H    H   5.948   4.557  13.815 1.00 . A A . 190 ASP H    1 1 
       16  58088 1 1 190 ASP HA   H   8.616   5.088  12.788 1.00 . A A . 190 ASP HA   1 1 
       16  58089 1 1 190 ASP HB2  H   8.207   3.755  14.865 1.00 . A A . 190 ASP HB2  1 1 
       16  58090 1 1 190 ASP HB3  H   7.475   2.504  13.864 1.00 . A A . 190 ASP HB3  1 1 
       16  58091 1 1 190 ASP N    N   6.589   5.019  13.232 1.00 . A A . 190 ASP N    1 1 
       16  58092 1 1 190 ASP O    O   6.844   2.792  11.304 1.00 . A A . 190 ASP O    1 1 
       16  58093 1 1 190 ASP OD1  O  10.114   3.063  12.529 1.00 . A A . 190 ASP OD1  1 1 
       16  58094 1 1 190 ASP OD2  O  10.089   1.987  14.395 1.00 . A A . 190 ASP OD2  1 1 
       16  58095 1 1 191 GLU C    C   8.982   2.187   9.123 1.00 . A A . 191 GLU C    1 1 
       16  58096 1 1 191 GLU CA   C   8.395   3.592   9.163 1.00 . A A . 191 GLU CA   1 1 
       16  58097 1 1 191 GLU CB   C   9.162   4.497   8.191 1.00 . A A . 191 GLU CB   1 1 
       16  58098 1 1 191 GLU CD   C   8.847   6.748   9.248 1.00 . A A . 191 GLU CD   1 1 
       16  58099 1 1 191 GLU CG   C   8.444   5.848   8.083 1.00 . A A . 191 GLU CG   1 1 
       16  58100 1 1 191 GLU H    H   9.103   4.850  10.712 1.00 . A A . 191 GLU H    1 1 
       16  58101 1 1 191 GLU HA   H   7.362   3.544   8.855 1.00 . A A . 191 GLU HA   1 1 
       16  58102 1 1 191 GLU HB2  H  10.168   4.644   8.555 1.00 . A A . 191 GLU HB2  1 1 
       16  58103 1 1 191 GLU HB3  H   9.196   4.031   7.219 1.00 . A A . 191 GLU HB3  1 1 
       16  58104 1 1 191 GLU HG2  H   8.727   6.325   7.154 1.00 . A A . 191 GLU HG2  1 1 
       16  58105 1 1 191 GLU HG3  H   7.376   5.702   8.094 1.00 . A A . 191 GLU HG3  1 1 
       16  58106 1 1 191 GLU N    N   8.457   4.143  10.512 1.00 . A A . 191 GLU N    1 1 
       16  58107 1 1 191 GLU O    O   8.759   1.444   8.176 1.00 . A A . 191 GLU O    1 1 
       16  58108 1 1 191 GLU OE1  O   9.546   6.271  10.126 1.00 . A A . 191 GLU OE1  1 1 
       16  58109 1 1 191 GLU OE2  O   8.430   7.892   9.258 1.00 . A A . 191 GLU OE2  1 1 
       16  58110 1 1 192 LYS C    C   9.291  -0.565  10.318 1.00 . A A . 192 LYS C    1 1 
       16  58111 1 1 192 LYS CA   C  10.354   0.523  10.228 1.00 . A A . 192 LYS CA   1 1 
       16  58112 1 1 192 LYS CB   C  11.278   0.446  11.445 1.00 . A A . 192 LYS CB   1 1 
       16  58113 1 1 192 LYS CD   C  13.346   1.386  12.496 1.00 . A A . 192 LYS CD   1 1 
       16  58114 1 1 192 LYS CE   C  14.162   0.095  12.587 1.00 . A A . 192 LYS CE   1 1 
       16  58115 1 1 192 LYS CG   C  12.484   1.364  11.229 1.00 . A A . 192 LYS CG   1 1 
       16  58116 1 1 192 LYS H    H   9.879   2.479  10.884 1.00 . A A . 192 LYS H    1 1 
       16  58117 1 1 192 LYS HA   H  10.941   0.362   9.337 1.00 . A A . 192 LYS HA   1 1 
       16  58118 1 1 192 LYS HB2  H  10.741   0.756  12.327 1.00 . A A . 192 LYS HB2  1 1 
       16  58119 1 1 192 LYS HB3  H  11.620  -0.571  11.569 1.00 . A A . 192 LYS HB3  1 1 
       16  58120 1 1 192 LYS HD2  H  14.013   2.235  12.462 1.00 . A A . 192 LYS HD2  1 1 
       16  58121 1 1 192 LYS HD3  H  12.708   1.468  13.364 1.00 . A A . 192 LYS HD3  1 1 
       16  58122 1 1 192 LYS HE2  H  13.512  -0.726  12.844 1.00 . A A . 192 LYS HE2  1 1 
       16  58123 1 1 192 LYS HE3  H  14.634  -0.104  11.637 1.00 . A A . 192 LYS HE3  1 1 
       16  58124 1 1 192 LYS HG2  H  13.070   1.000  10.397 1.00 . A A . 192 LYS HG2  1 1 
       16  58125 1 1 192 LYS HG3  H  12.142   2.363  11.012 1.00 . A A . 192 LYS HG3  1 1 
       16  58126 1 1 192 LYS HZ1  H  15.669  -0.676  13.795 1.00 . A A . 192 LYS HZ1  1 1 
       16  58127 1 1 192 LYS HZ2  H  14.767   0.568  14.521 1.00 . A A . 192 LYS HZ2  1 1 
       16  58128 1 1 192 LYS HZ3  H  15.916   0.935  13.324 1.00 . A A . 192 LYS HZ3  1 1 
       16  58129 1 1 192 LYS N    N   9.734   1.838  10.153 1.00 . A A . 192 LYS N    1 1 
       16  58130 1 1 192 LYS NZ   N  15.207   0.242  13.636 1.00 . A A . 192 LYS NZ   1 1 
       16  58131 1 1 192 LYS O    O   9.488  -1.682   9.838 1.00 . A A . 192 LYS O    1 1 
       16  58132 1 1 193 LEU C    C   6.568  -1.684   9.810 1.00 . A A . 193 LEU C    1 1 
       16  58133 1 1 193 LEU CA   C   7.108  -1.218  11.150 1.00 . A A . 193 LEU CA   1 1 
       16  58134 1 1 193 LEU CB   C   5.970  -0.584  11.955 1.00 . A A . 193 LEU CB   1 1 
       16  58135 1 1 193 LEU CD1  C   5.413   0.565  14.109 1.00 . A A . 193 LEU CD1  1 1 
       16  58136 1 1 193 LEU CD2  C   6.639  -1.620  14.141 1.00 . A A . 193 LEU CD2  1 1 
       16  58137 1 1 193 LEU CG   C   6.449  -0.298  13.382 1.00 . A A . 193 LEU CG   1 1 
       16  58138 1 1 193 LEU H    H   8.079   0.658  11.342 1.00 . A A . 193 LEU H    1 1 
       16  58139 1 1 193 LEU HA   H   7.491  -2.068  11.687 1.00 . A A . 193 LEU HA   1 1 
       16  58140 1 1 193 LEU HB2  H   5.660   0.335  11.484 1.00 . A A . 193 LEU HB2  1 1 
       16  58141 1 1 193 LEU HB3  H   5.131  -1.264  11.991 1.00 . A A . 193 LEU HB3  1 1 
       16  58142 1 1 193 LEU HD11 H   4.574  -0.049  14.397 1.00 . A A . 193 LEU HD11 1 1 
       16  58143 1 1 193 LEU HD12 H   5.076   1.355  13.459 1.00 . A A . 193 LEU HD12 1 1 
       16  58144 1 1 193 LEU HD13 H   5.863   0.994  14.990 1.00 . A A . 193 LEU HD13 1 1 
       16  58145 1 1 193 LEU HD21 H   6.523  -1.451  15.200 1.00 . A A . 193 LEU HD21 1 1 
       16  58146 1 1 193 LEU HD22 H   7.628  -2.004  13.951 1.00 . A A . 193 LEU HD22 1 1 
       16  58147 1 1 193 LEU HD23 H   5.904  -2.341  13.815 1.00 . A A . 193 LEU HD23 1 1 
       16  58148 1 1 193 LEU HG   H   7.392   0.230  13.342 1.00 . A A . 193 LEU HG   1 1 
       16  58149 1 1 193 LEU N    N   8.176  -0.243  10.966 1.00 . A A . 193 LEU N    1 1 
       16  58150 1 1 193 LEU O    O   6.367  -2.880   9.594 1.00 . A A . 193 LEU O    1 1 
       16  58151 1 1 194 PHE C    C   6.894  -0.768   6.504 1.00 . A A . 194 PHE C    1 1 
       16  58152 1 1 194 PHE CA   C   5.844  -1.069   7.568 1.00 . A A . 194 PHE CA   1 1 
       16  58153 1 1 194 PHE CB   C   4.572  -0.269   7.280 1.00 . A A . 194 PHE CB   1 1 
       16  58154 1 1 194 PHE CD1  C   2.940  -2.147   7.688 1.00 . A A . 194 PHE CD1  1 1 
       16  58155 1 1 194 PHE CD2  C   2.808  -0.168   9.083 1.00 . A A . 194 PHE CD2  1 1 
       16  58156 1 1 194 PHE CE1  C   1.867  -2.711   8.385 1.00 . A A . 194 PHE CE1  1 1 
       16  58157 1 1 194 PHE CE2  C   1.734  -0.732   9.779 1.00 . A A . 194 PHE CE2  1 1 
       16  58158 1 1 194 PHE CG   C   3.410  -0.874   8.037 1.00 . A A . 194 PHE CG   1 1 
       16  58159 1 1 194 PHE CZ   C   1.263  -2.003   9.431 1.00 . A A . 194 PHE CZ   1 1 
       16  58160 1 1 194 PHE H    H   6.535   0.196   9.123 1.00 . A A . 194 PHE H    1 1 
       16  58161 1 1 194 PHE HA   H   5.606  -2.124   7.524 1.00 . A A . 194 PHE HA   1 1 
       16  58162 1 1 194 PHE HB2  H   4.715   0.755   7.596 1.00 . A A . 194 PHE HB2  1 1 
       16  58163 1 1 194 PHE HB3  H   4.361  -0.292   6.222 1.00 . A A . 194 PHE HB3  1 1 
       16  58164 1 1 194 PHE HD1  H   3.408  -2.694   6.881 1.00 . A A . 194 PHE HD1  1 1 
       16  58165 1 1 194 PHE HD2  H   3.172   0.812   9.350 1.00 . A A . 194 PHE HD2  1 1 
       16  58166 1 1 194 PHE HE1  H   1.504  -3.692   8.117 1.00 . A A . 194 PHE HE1  1 1 
       16  58167 1 1 194 PHE HE2  H   1.268  -0.185  10.584 1.00 . A A . 194 PHE HE2  1 1 
       16  58168 1 1 194 PHE HZ   H   0.434  -2.437   9.969 1.00 . A A . 194 PHE HZ   1 1 
       16  58169 1 1 194 PHE N    N   6.347  -0.739   8.901 1.00 . A A . 194 PHE N    1 1 
       16  58170 1 1 194 PHE O    O   6.612  -0.832   5.308 1.00 . A A . 194 PHE O    1 1 
       16  58171 1 1 195 GLY C    C   8.937   1.250   5.360 1.00 . A A . 195 GLY C    1 1 
       16  58172 1 1 195 GLY CA   C   9.177  -0.105   6.021 1.00 . A A . 195 GLY CA   1 1 
       16  58173 1 1 195 GLY H    H   8.260  -0.387   7.907 1.00 . A A . 195 GLY H    1 1 
       16  58174 1 1 195 GLY HA2  H  10.112  -0.072   6.564 1.00 . A A . 195 GLY HA2  1 1 
       16  58175 1 1 195 GLY HA3  H   9.235  -0.862   5.261 1.00 . A A . 195 GLY HA3  1 1 
       16  58176 1 1 195 GLY N    N   8.097  -0.430   6.945 1.00 . A A . 195 GLY N    1 1 
       16  58177 1 1 195 GLY O    O   8.253   2.111   5.912 1.00 . A A . 195 GLY O    1 1 
       16  58178 1 1 196 VAL C    C   7.913   2.809   2.911 1.00 . A A . 196 VAL C    1 1 
       16  58179 1 1 196 VAL CA   C   9.340   2.676   3.434 1.00 . A A . 196 VAL CA   1 1 
       16  58180 1 1 196 VAL CB   C  10.325   2.731   2.267 1.00 . A A . 196 VAL CB   1 1 
       16  58181 1 1 196 VAL CG1  C   9.993   1.624   1.268 1.00 . A A . 196 VAL CG1  1 1 
       16  58182 1 1 196 VAL CG2  C  10.221   4.092   1.575 1.00 . A A . 196 VAL CG2  1 1 
       16  58183 1 1 196 VAL H    H  10.029   0.700   3.775 1.00 . A A . 196 VAL H    1 1 
       16  58184 1 1 196 VAL HA   H   9.543   3.502   4.099 1.00 . A A . 196 VAL HA   1 1 
       16  58185 1 1 196 VAL HB   H  11.330   2.590   2.639 1.00 . A A . 196 VAL HB   1 1 
       16  58186 1 1 196 VAL HG11 H   9.806   0.703   1.800 1.00 . A A . 196 VAL HG11 1 1 
       16  58187 1 1 196 VAL HG12 H  10.823   1.489   0.593 1.00 . A A . 196 VAL HG12 1 1 
       16  58188 1 1 196 VAL HG13 H   9.113   1.899   0.704 1.00 . A A . 196 VAL HG13 1 1 
       16  58189 1 1 196 VAL HG21 H  10.265   4.877   2.315 1.00 . A A . 196 VAL HG21 1 1 
       16  58190 1 1 196 VAL HG22 H   9.284   4.152   1.041 1.00 . A A . 196 VAL HG22 1 1 
       16  58191 1 1 196 VAL HG23 H  11.039   4.206   0.880 1.00 . A A . 196 VAL HG23 1 1 
       16  58192 1 1 196 VAL N    N   9.501   1.428   4.171 1.00 . A A . 196 VAL N    1 1 
       16  58193 1 1 196 VAL O    O   7.428   3.915   2.674 1.00 . A A . 196 VAL O    1 1 
       16  58194 1 1 197 GLY C    C   5.519   0.312   1.642 1.00 . A A . 197 GLY C    1 1 
       16  58195 1 1 197 GLY CA   C   5.883   1.672   2.213 1.00 . A A . 197 GLY CA   1 1 
       16  58196 1 1 197 GLY H    H   7.691   0.818   2.927 1.00 . A A . 197 GLY H    1 1 
       16  58197 1 1 197 GLY HA2  H   5.206   1.915   3.017 1.00 . A A . 197 GLY HA2  1 1 
       16  58198 1 1 197 GLY HA3  H   5.794   2.409   1.434 1.00 . A A . 197 GLY HA3  1 1 
       16  58199 1 1 197 GLY N    N   7.250   1.672   2.722 1.00 . A A . 197 GLY N    1 1 
       16  58200 1 1 197 GLY O    O   5.643  -0.711   2.318 1.00 . A A . 197 GLY O    1 1 
       16  58201 1 1 198 THR C    C   5.300  -1.035  -1.654 1.00 . A A . 198 THR C    1 1 
       16  58202 1 1 198 THR CA   C   4.678  -0.950  -0.266 1.00 . A A . 198 THR CA   1 1 
       16  58203 1 1 198 THR CB   C   3.155  -1.037  -0.379 1.00 . A A . 198 THR CB   1 1 
       16  58204 1 1 198 THR CG2  C   2.519  -0.702   0.974 1.00 . A A . 198 THR CG2  1 1 
       16  58205 1 1 198 THR H    H   4.975   1.149  -0.099 1.00 . A A . 198 THR H    1 1 
       16  58206 1 1 198 THR HA   H   5.029  -1.787   0.322 1.00 . A A . 198 THR HA   1 1 
       16  58207 1 1 198 THR HB   H   2.872  -2.036  -0.669 1.00 . A A . 198 THR HB   1 1 
       16  58208 1 1 198 THR HG1  H   1.780   0.087  -1.174 1.00 . A A . 198 THR HG1  1 1 
       16  58209 1 1 198 THR HG21 H   1.539  -1.152   1.032 1.00 . A A . 198 THR HG21 1 1 
       16  58210 1 1 198 THR HG22 H   2.429   0.370   1.073 1.00 . A A . 198 THR HG22 1 1 
       16  58211 1 1 198 THR HG23 H   3.136  -1.084   1.773 1.00 . A A . 198 THR HG23 1 1 
       16  58212 1 1 198 THR N    N   5.060   0.301   0.390 1.00 . A A . 198 THR N    1 1 
       16  58213 1 1 198 THR O    O   5.693  -0.023  -2.232 1.00 . A A . 198 THR O    1 1 
       16  58214 1 1 198 THR OG1  O   2.702  -0.109  -1.352 1.00 . A A . 198 THR OG1  1 1 
       16  58215 1 1 199 GLY C    C   5.789  -3.901  -3.953 1.00 . A A . 199 GLY C    1 1 
       16  58216 1 1 199 GLY CA   C   5.971  -2.459  -3.501 1.00 . A A . 199 GLY CA   1 1 
       16  58217 1 1 199 GLY H    H   5.058  -3.019  -1.674 1.00 . A A . 199 GLY H    1 1 
       16  58218 1 1 199 GLY HA2  H   5.488  -1.801  -4.210 1.00 . A A . 199 GLY HA2  1 1 
       16  58219 1 1 199 GLY HA3  H   7.025  -2.232  -3.466 1.00 . A A . 199 GLY HA3  1 1 
       16  58220 1 1 199 GLY N    N   5.388  -2.251  -2.182 1.00 . A A . 199 GLY N    1 1 
       16  58221 1 1 199 GLY O    O   4.956  -4.632  -3.418 1.00 . A A . 199 GLY O    1 1 
       16  58222 1 1 200 MET C    C   7.578  -6.544  -4.869 1.00 . A A . 200 MET C    1 1 
       16  58223 1 1 200 MET CA   C   6.487  -5.671  -5.472 1.00 . A A . 200 MET CA   1 1 
       16  58224 1 1 200 MET CB   C   6.630  -5.654  -6.993 1.00 . A A . 200 MET CB   1 1 
       16  58225 1 1 200 MET CE   C   5.633  -6.580  -9.776 1.00 . A A . 200 MET CE   1 1 
       16  58226 1 1 200 MET CG   C   5.419  -4.953  -7.611 1.00 . A A . 200 MET CG   1 1 
       16  58227 1 1 200 MET H    H   7.219  -3.686  -5.340 1.00 . A A . 200 MET H    1 1 
       16  58228 1 1 200 MET HA   H   5.523  -6.091  -5.218 1.00 . A A . 200 MET HA   1 1 
       16  58229 1 1 200 MET HB2  H   7.532  -5.129  -7.265 1.00 . A A . 200 MET HB2  1 1 
       16  58230 1 1 200 MET HB3  H   6.680  -6.669  -7.359 1.00 . A A . 200 MET HB3  1 1 
       16  58231 1 1 200 MET HE1  H   5.168  -6.737 -10.739 1.00 . A A . 200 MET HE1  1 1 
       16  58232 1 1 200 MET HE2  H   5.075  -7.107  -9.021 1.00 . A A . 200 MET HE2  1 1 
       16  58233 1 1 200 MET HE3  H   6.648  -6.953  -9.796 1.00 . A A . 200 MET HE3  1 1 
       16  58234 1 1 200 MET HG2  H   4.528  -5.526  -7.411 1.00 . A A . 200 MET HG2  1 1 
       16  58235 1 1 200 MET HG3  H   5.315  -3.968  -7.182 1.00 . A A . 200 MET HG3  1 1 
       16  58236 1 1 200 MET N    N   6.573  -4.309  -4.949 1.00 . A A . 200 MET N    1 1 
       16  58237 1 1 200 MET O    O   8.709  -6.099  -4.669 1.00 . A A . 200 MET O    1 1 
       16  58238 1 1 200 MET SD   S   5.656  -4.810  -9.400 1.00 . A A . 200 MET SD   1 1 
       16  58239 1 1 201 GLY C    C   8.938  -9.491  -5.044 1.00 . A A . 201 GLY C    1 1 
       16  58240 1 1 201 GLY CA   C   8.189  -8.716  -3.977 1.00 . A A . 201 GLY CA   1 1 
       16  58241 1 1 201 GLY H    H   6.314  -8.096  -4.737 1.00 . A A . 201 GLY H    1 1 
       16  58242 1 1 201 GLY HA2  H   8.898  -8.169  -3.374 1.00 . A A . 201 GLY HA2  1 1 
       16  58243 1 1 201 GLY HA3  H   7.661  -9.420  -3.347 1.00 . A A . 201 GLY HA3  1 1 
       16  58244 1 1 201 GLY N    N   7.231  -7.792  -4.567 1.00 . A A . 201 GLY N    1 1 
       16  58245 1 1 201 GLY O    O   8.362 -10.325  -5.745 1.00 . A A . 201 GLY O    1 1 
       16  58246 1 1 202 LEU C    C  12.208 -10.621  -5.485 1.00 . A A . 202 LEU C    1 1 
       16  58247 1 1 202 LEU CA   C  11.063  -9.890  -6.169 1.00 . A A . 202 LEU CA   1 1 
       16  58248 1 1 202 LEU CB   C  11.630  -8.883  -7.163 1.00 . A A . 202 LEU CB   1 1 
       16  58249 1 1 202 LEU CD1  C  11.049  -7.070  -8.786 1.00 . A A . 202 LEU CD1  1 1 
       16  58250 1 1 202 LEU CD2  C   9.606  -9.112  -8.624 1.00 . A A . 202 LEU CD2  1 1 
       16  58251 1 1 202 LEU CG   C  10.480  -8.128  -7.833 1.00 . A A . 202 LEU CG   1 1 
       16  58252 1 1 202 LEU H    H  10.639  -8.527  -4.602 1.00 . A A . 202 LEU H    1 1 
       16  58253 1 1 202 LEU HA   H  10.470 -10.617  -6.703 1.00 . A A . 202 LEU HA   1 1 
       16  58254 1 1 202 LEU HB2  H  12.273  -8.188  -6.650 1.00 . A A . 202 LEU HB2  1 1 
       16  58255 1 1 202 LEU HB3  H  12.197  -9.406  -7.917 1.00 . A A . 202 LEU HB3  1 1 
       16  58256 1 1 202 LEU HD11 H  11.938  -6.637  -8.358 1.00 . A A . 202 LEU HD11 1 1 
       16  58257 1 1 202 LEU HD12 H  10.310  -6.299  -8.941 1.00 . A A . 202 LEU HD12 1 1 
       16  58258 1 1 202 LEU HD13 H  11.294  -7.530  -9.733 1.00 . A A . 202 LEU HD13 1 1 
       16  58259 1 1 202 LEU HD21 H  10.224  -9.900  -9.035 1.00 . A A . 202 LEU HD21 1 1 
       16  58260 1 1 202 LEU HD22 H   9.116  -8.589  -9.429 1.00 . A A . 202 LEU HD22 1 1 
       16  58261 1 1 202 LEU HD23 H   8.864  -9.539  -7.969 1.00 . A A . 202 LEU HD23 1 1 
       16  58262 1 1 202 LEU HG   H   9.881  -7.643  -7.075 1.00 . A A . 202 LEU HG   1 1 
       16  58263 1 1 202 LEU N    N  10.232  -9.210  -5.176 1.00 . A A . 202 LEU N    1 1 
       16  58264 1 1 202 LEU O    O  12.553 -10.326  -4.345 1.00 . A A . 202 LEU O    1 1 
       16  58265 1 1 203 ARG C    C  15.232 -11.657  -5.899 1.00 . A A . 203 ARG C    1 1 
       16  58266 1 1 203 ARG CA   C  13.906 -12.359  -5.633 1.00 . A A . 203 ARG CA   1 1 
       16  58267 1 1 203 ARG CB   C  13.932 -13.755  -6.257 1.00 . A A . 203 ARG CB   1 1 
       16  58268 1 1 203 ARG CD   C  12.651 -15.880  -6.548 1.00 . A A . 203 ARG CD   1 1 
       16  58269 1 1 203 ARG CG   C  12.639 -14.492  -5.907 1.00 . A A . 203 ARG CG   1 1 
       16  58270 1 1 203 ARG CZ   C  12.582 -16.847  -8.775 1.00 . A A . 203 ARG CZ   1 1 
       16  58271 1 1 203 ARG H    H  12.491 -11.784  -7.095 1.00 . A A . 203 ARG H    1 1 
       16  58272 1 1 203 ARG HA   H  13.776 -12.457  -4.569 1.00 . A A . 203 ARG HA   1 1 
       16  58273 1 1 203 ARG HB2  H  14.021 -13.670  -7.330 1.00 . A A . 203 ARG HB2  1 1 
       16  58274 1 1 203 ARG HB3  H  14.774 -14.307  -5.867 1.00 . A A . 203 ARG HB3  1 1 
       16  58275 1 1 203 ARG HD2  H  13.566 -16.387  -6.283 1.00 . A A . 203 ARG HD2  1 1 
       16  58276 1 1 203 ARG HD3  H  11.809 -16.450  -6.182 1.00 . A A . 203 ARG HD3  1 1 
       16  58277 1 1 203 ARG HE   H  12.498 -14.880  -8.410 1.00 . A A . 203 ARG HE   1 1 
       16  58278 1 1 203 ARG HG2  H  12.558 -14.590  -4.834 1.00 . A A . 203 ARG HG2  1 1 
       16  58279 1 1 203 ARG HG3  H  11.797 -13.933  -6.284 1.00 . A A . 203 ARG HG3  1 1 
       16  58280 1 1 203 ARG HH11 H  12.731 -18.131  -7.246 1.00 . A A . 203 ARG HH11 1 1 
       16  58281 1 1 203 ARG HH12 H  12.684 -18.846  -8.823 1.00 . A A . 203 ARG HH12 1 1 
       16  58282 1 1 203 ARG HH21 H  12.435 -15.811 -10.482 1.00 . A A . 203 ARG HH21 1 1 
       16  58283 1 1 203 ARG HH22 H  12.517 -17.532 -10.655 1.00 . A A . 203 ARG HH22 1 1 
       16  58284 1 1 203 ARG N    N  12.796 -11.587  -6.186 1.00 . A A . 203 ARG N    1 1 
       16  58285 1 1 203 ARG NE   N  12.567 -15.767  -8.000 1.00 . A A . 203 ARG NE   1 1 
       16  58286 1 1 203 ARG NH1  N  12.673 -18.033  -8.239 1.00 . A A . 203 ARG NH1  1 1 
       16  58287 1 1 203 ARG NH2  N  12.505 -16.720 -10.071 1.00 . A A . 203 ARG NH2  1 1 
       16  58288 1 1 203 ARG O    O  15.391 -10.978  -6.898 1.00 . A A . 203 ARG O    1 1 
       16  58289 1 1 204 LYS C    C  18.074 -11.490  -6.521 1.00 . A A . 204 LYS C    1 1 
       16  58290 1 1 204 LYS CA   C  17.492 -11.197  -5.147 1.00 . A A . 204 LYS CA   1 1 
       16  58291 1 1 204 LYS CB   C  18.451 -11.728  -4.075 1.00 . A A . 204 LYS CB   1 1 
       16  58292 1 1 204 LYS CD   C  18.933 -11.803  -1.623 1.00 . A A . 204 LYS CD   1 1 
       16  58293 1 1 204 LYS CE   C  18.435 -11.377  -0.240 1.00 . A A . 204 LYS CE   1 1 
       16  58294 1 1 204 LYS CG   C  17.999 -11.243  -2.697 1.00 . A A . 204 LYS CG   1 1 
       16  58295 1 1 204 LYS H    H  16.011 -12.393  -4.208 1.00 . A A . 204 LYS H    1 1 
       16  58296 1 1 204 LYS HA   H  17.390 -10.135  -5.025 1.00 . A A . 204 LYS HA   1 1 
       16  58297 1 1 204 LYS HB2  H  18.451 -12.812  -4.093 1.00 . A A . 204 LYS HB2  1 1 
       16  58298 1 1 204 LYS HB3  H  19.450 -11.368  -4.271 1.00 . A A . 204 LYS HB3  1 1 
       16  58299 1 1 204 LYS HD2  H  18.946 -12.882  -1.684 1.00 . A A . 204 LYS HD2  1 1 
       16  58300 1 1 204 LYS HD3  H  19.930 -11.421  -1.778 1.00 . A A . 204 LYS HD3  1 1 
       16  58301 1 1 204 LYS HE2  H  17.429 -11.741  -0.092 1.00 . A A . 204 LYS HE2  1 1 
       16  58302 1 1 204 LYS HE3  H  19.083 -11.789   0.519 1.00 . A A . 204 LYS HE3  1 1 
       16  58303 1 1 204 LYS HG2  H  18.025 -10.164  -2.672 1.00 . A A . 204 LYS HG2  1 1 
       16  58304 1 1 204 LYS HG3  H  16.992 -11.584  -2.509 1.00 . A A . 204 LYS HG3  1 1 
       16  58305 1 1 204 LYS HZ1  H  17.511  -9.519  -0.420 1.00 . A A . 204 LYS HZ1  1 1 
       16  58306 1 1 204 LYS HZ2  H  19.170  -9.506  -0.786 1.00 . A A . 204 LYS HZ2  1 1 
       16  58307 1 1 204 LYS HZ3  H  18.654  -9.604   0.830 1.00 . A A . 204 LYS HZ3  1 1 
       16  58308 1 1 204 LYS N    N  16.188 -11.834  -4.995 1.00 . A A . 204 LYS N    1 1 
       16  58309 1 1 204 LYS NZ   N  18.443  -9.889  -0.147 1.00 . A A . 204 LYS NZ   1 1 
       16  58310 1 1 204 LYS O    O  18.515 -10.575  -7.221 1.00 . A A . 204 LYS O    1 1 
       16  58311 1 1 205 GLU C    C  18.214 -12.135  -9.285 1.00 . A A . 205 GLU C    1 1 
       16  58312 1 1 205 GLU CA   C  18.601 -13.151  -8.214 1.00 . A A . 205 GLU CA   1 1 
       16  58313 1 1 205 GLU CB   C  18.052 -14.527  -8.606 1.00 . A A . 205 GLU CB   1 1 
       16  58314 1 1 205 GLU CD   C  20.232 -15.398  -9.468 1.00 . A A . 205 GLU CD   1 1 
       16  58315 1 1 205 GLU CG   C  18.796 -15.044  -9.840 1.00 . A A . 205 GLU CG   1 1 
       16  58316 1 1 205 GLU H    H  17.708 -13.448  -6.318 1.00 . A A . 205 GLU H    1 1 
       16  58317 1 1 205 GLU HA   H  19.675 -13.208  -8.153 1.00 . A A . 205 GLU HA   1 1 
       16  58318 1 1 205 GLU HB2  H  18.187 -15.217  -7.786 1.00 . A A . 205 GLU HB2  1 1 
       16  58319 1 1 205 GLU HB3  H  16.999 -14.443  -8.835 1.00 . A A . 205 GLU HB3  1 1 
       16  58320 1 1 205 GLU HG2  H  18.297 -15.923 -10.218 1.00 . A A . 205 GLU HG2  1 1 
       16  58321 1 1 205 GLU HG3  H  18.803 -14.286 -10.604 1.00 . A A . 205 GLU HG3  1 1 
       16  58322 1 1 205 GLU N    N  18.071 -12.760  -6.913 1.00 . A A . 205 GLU N    1 1 
       16  58323 1 1 205 GLU O    O  18.877 -12.016 -10.315 1.00 . A A . 205 GLU O    1 1 
       16  58324 1 1 205 GLU OE1  O  20.542 -15.375  -8.287 1.00 . A A . 205 GLU OE1  1 1 
       16  58325 1 1 205 GLU OE2  O  21.003 -15.685 -10.368 1.00 . A A . 205 GLU OE2  1 1 
       16  58326 1 1 206 ASP C    C  17.624  -9.192 -10.007 1.00 . A A . 206 ASP C    1 1 
       16  58327 1 1 206 ASP CA   C  16.680 -10.385  -9.981 1.00 . A A . 206 ASP CA   1 1 
       16  58328 1 1 206 ASP CB   C  15.273  -9.918  -9.592 1.00 . A A . 206 ASP CB   1 1 
       16  58329 1 1 206 ASP CG   C  14.259 -11.023  -9.880 1.00 . A A . 206 ASP CG   1 1 
       16  58330 1 1 206 ASP H    H  16.656 -11.505  -8.189 1.00 . A A . 206 ASP H    1 1 
       16  58331 1 1 206 ASP HA   H  16.641 -10.827 -10.962 1.00 . A A . 206 ASP HA   1 1 
       16  58332 1 1 206 ASP HB2  H  15.249  -9.666  -8.553 1.00 . A A . 206 ASP HB2  1 1 
       16  58333 1 1 206 ASP HB3  H  15.017  -9.046 -10.150 1.00 . A A . 206 ASP HB3  1 1 
       16  58334 1 1 206 ASP N    N  17.141 -11.387  -9.032 1.00 . A A . 206 ASP N    1 1 
       16  58335 1 1 206 ASP O    O  17.199  -8.051  -9.862 1.00 . A A . 206 ASP O    1 1 
       16  58336 1 1 206 ASP OD1  O  14.612 -11.955 -10.584 1.00 . A A . 206 ASP OD1  1 1 
       16  58337 1 1 206 ASP OD2  O  13.147 -10.923  -9.394 1.00 . A A . 206 ASP OD2  1 1 
       16  58338 1 1 207 ASN C    C  19.677  -7.477 -11.417 1.00 . A A . 207 ASN C    1 1 
       16  58339 1 1 207 ASN CA   C  19.902  -8.399 -10.226 1.00 . A A . 207 ASN CA   1 1 
       16  58340 1 1 207 ASN CB   C  21.308  -9.005 -10.315 1.00 . A A . 207 ASN CB   1 1 
       16  58341 1 1 207 ASN CG   C  22.353  -7.895 -10.393 1.00 . A A . 207 ASN CG   1 1 
       16  58342 1 1 207 ASN H    H  19.193 -10.391 -10.311 1.00 . A A . 207 ASN H    1 1 
       16  58343 1 1 207 ASN HA   H  19.832  -7.823  -9.316 1.00 . A A . 207 ASN HA   1 1 
       16  58344 1 1 207 ASN HB2  H  21.495  -9.610  -9.439 1.00 . A A . 207 ASN HB2  1 1 
       16  58345 1 1 207 ASN HB3  H  21.379  -9.623 -11.198 1.00 . A A . 207 ASN HB3  1 1 
       16  58346 1 1 207 ASN HD21 H  23.898  -9.141 -10.328 1.00 . A A . 207 ASN HD21 1 1 
       16  58347 1 1 207 ASN HD22 H  24.297  -7.495 -10.435 1.00 . A A . 207 ASN HD22 1 1 
       16  58348 1 1 207 ASN N    N  18.909  -9.464 -10.191 1.00 . A A . 207 ASN N    1 1 
       16  58349 1 1 207 ASN ND2  N  23.621  -8.203 -10.385 1.00 . A A . 207 ASN ND2  1 1 
       16  58350 1 1 207 ASN O    O  19.700  -6.250 -11.282 1.00 . A A . 207 ASN O    1 1 
       16  58351 1 1 207 ASN OD1  O  22.003  -6.717 -10.464 1.00 . A A . 207 ASN OD1  1 1 
       16  58352 1 1 208 GLU C    C  17.832  -6.668 -13.789 1.00 . A A . 208 GLU C    1 1 
       16  58353 1 1 208 GLU CA   C  19.223  -7.290 -13.792 1.00 . A A . 208 GLU CA   1 1 
       16  58354 1 1 208 GLU CB   C  19.382  -8.186 -15.025 1.00 . A A . 208 GLU CB   1 1 
       16  58355 1 1 208 GLU CD   C  20.997  -9.583 -16.334 1.00 . A A . 208 GLU CD   1 1 
       16  58356 1 1 208 GLU CG   C  20.845  -8.618 -15.162 1.00 . A A . 208 GLU CG   1 1 
       16  58357 1 1 208 GLU H    H  19.429  -9.049 -12.638 1.00 . A A . 208 GLU H    1 1 
       16  58358 1 1 208 GLU HA   H  19.960  -6.502 -13.842 1.00 . A A . 208 GLU HA   1 1 
       16  58359 1 1 208 GLU HB2  H  18.757  -9.059 -14.920 1.00 . A A . 208 GLU HB2  1 1 
       16  58360 1 1 208 GLU HB3  H  19.090  -7.638 -15.910 1.00 . A A . 208 GLU HB3  1 1 
       16  58361 1 1 208 GLU HG2  H  21.462  -7.748 -15.331 1.00 . A A . 208 GLU HG2  1 1 
       16  58362 1 1 208 GLU HG3  H  21.158  -9.109 -14.253 1.00 . A A . 208 GLU HG3  1 1 
       16  58363 1 1 208 GLU N    N  19.450  -8.071 -12.586 1.00 . A A . 208 GLU N    1 1 
       16  58364 1 1 208 GLU O    O  17.669  -5.479 -14.076 1.00 . A A . 208 GLU O    1 1 
       16  58365 1 1 208 GLU OE1  O  20.002  -9.855 -16.984 1.00 . A A . 208 GLU OE1  1 1 
       16  58366 1 1 208 GLU OE2  O  22.107 -10.035 -16.563 1.00 . A A . 208 GLU OE2  1 1 
       16  58367 1 1 209 LEU C    C  15.290  -5.904 -12.398 1.00 . A A . 209 LEU C    1 1 
       16  58368 1 1 209 LEU CA   C  15.453  -7.004 -13.440 1.00 . A A . 209 LEU CA   1 1 
       16  58369 1 1 209 LEU CB   C  14.505  -8.163 -13.130 1.00 . A A . 209 LEU CB   1 1 
       16  58370 1 1 209 LEU CD1  C  12.687  -7.082 -14.470 1.00 . A A . 209 LEU CD1  1 1 
       16  58371 1 1 209 LEU CD2  C  12.122  -8.807 -12.748 1.00 . A A . 209 LEU CD2  1 1 
       16  58372 1 1 209 LEU CG   C  13.063  -7.653 -13.097 1.00 . A A . 209 LEU CG   1 1 
       16  58373 1 1 209 LEU H    H  17.021  -8.424 -13.243 1.00 . A A . 209 LEU H    1 1 
       16  58374 1 1 209 LEU HA   H  15.212  -6.604 -14.414 1.00 . A A . 209 LEU HA   1 1 
       16  58375 1 1 209 LEU HB2  H  14.602  -8.922 -13.894 1.00 . A A . 209 LEU HB2  1 1 
       16  58376 1 1 209 LEU HB3  H  14.756  -8.583 -12.188 1.00 . A A . 209 LEU HB3  1 1 
       16  58377 1 1 209 LEU HD11 H  13.202  -7.631 -15.247 1.00 . A A . 209 LEU HD11 1 1 
       16  58378 1 1 209 LEU HD12 H  12.972  -6.041 -14.516 1.00 . A A . 209 LEU HD12 1 1 
       16  58379 1 1 209 LEU HD13 H  11.623  -7.167 -14.621 1.00 . A A . 209 LEU HD13 1 1 
       16  58380 1 1 209 LEU HD21 H  12.403  -9.225 -11.795 1.00 . A A . 209 LEU HD21 1 1 
       16  58381 1 1 209 LEU HD22 H  12.189  -9.567 -13.512 1.00 . A A . 209 LEU HD22 1 1 
       16  58382 1 1 209 LEU HD23 H  11.108  -8.437 -12.696 1.00 . A A . 209 LEU HD23 1 1 
       16  58383 1 1 209 LEU HG   H  12.969  -6.879 -12.351 1.00 . A A . 209 LEU HG   1 1 
       16  58384 1 1 209 LEU N    N  16.829  -7.484 -13.465 1.00 . A A . 209 LEU N    1 1 
       16  58385 1 1 209 LEU O    O  14.649  -4.883 -12.655 1.00 . A A . 209 LEU O    1 1 
       16  58386 1 1 210 ARG C    C  16.477  -3.840 -10.582 1.00 . A A . 210 ARG C    1 1 
       16  58387 1 1 210 ARG CA   C  15.798  -5.136 -10.148 1.00 . A A . 210 ARG CA   1 1 
       16  58388 1 1 210 ARG CB   C  16.469  -5.680  -8.889 1.00 . A A . 210 ARG CB   1 1 
       16  58389 1 1 210 ARG CD   C  16.966  -5.228  -6.487 1.00 . A A . 210 ARG CD   1 1 
       16  58390 1 1 210 ARG CG   C  16.324  -4.668  -7.755 1.00 . A A . 210 ARG CG   1 1 
       16  58391 1 1 210 ARG CZ   C  17.496  -3.308  -5.095 1.00 . A A . 210 ARG CZ   1 1 
       16  58392 1 1 210 ARG H    H  16.356  -6.953 -11.075 1.00 . A A . 210 ARG H    1 1 
       16  58393 1 1 210 ARG HA   H  14.760  -4.930  -9.932 1.00 . A A . 210 ARG HA   1 1 
       16  58394 1 1 210 ARG HB2  H  15.993  -6.605  -8.603 1.00 . A A . 210 ARG HB2  1 1 
       16  58395 1 1 210 ARG HB3  H  17.517  -5.852  -9.088 1.00 . A A . 210 ARG HB3  1 1 
       16  58396 1 1 210 ARG HD2  H  16.552  -6.202  -6.278 1.00 . A A . 210 ARG HD2  1 1 
       16  58397 1 1 210 ARG HD3  H  18.033  -5.321  -6.636 1.00 . A A . 210 ARG HD3  1 1 
       16  58398 1 1 210 ARG HE   H  15.931  -4.516  -4.780 1.00 . A A . 210 ARG HE   1 1 
       16  58399 1 1 210 ARG HG2  H  16.820  -3.748  -8.029 1.00 . A A . 210 ARG HG2  1 1 
       16  58400 1 1 210 ARG HG3  H  15.279  -4.473  -7.575 1.00 . A A . 210 ARG HG3  1 1 
       16  58401 1 1 210 ARG HH11 H  18.723  -3.663  -6.638 1.00 . A A . 210 ARG HH11 1 1 
       16  58402 1 1 210 ARG HH12 H  19.124  -2.290  -5.662 1.00 . A A . 210 ARG HH12 1 1 
       16  58403 1 1 210 ARG HH21 H  16.450  -2.716  -3.495 1.00 . A A . 210 ARG HH21 1 1 
       16  58404 1 1 210 ARG HH22 H  17.837  -1.753  -3.883 1.00 . A A . 210 ARG HH22 1 1 
       16  58405 1 1 210 ARG N    N  15.873  -6.121 -11.225 1.00 . A A . 210 ARG N    1 1 
       16  58406 1 1 210 ARG NE   N  16.704  -4.342  -5.357 1.00 . A A . 210 ARG NE   1 1 
       16  58407 1 1 210 ARG NH1  N  18.528  -3.068  -5.858 1.00 . A A . 210 ARG NH1  1 1 
       16  58408 1 1 210 ARG NH2  N  17.242  -2.532  -4.078 1.00 . A A . 210 ARG NH2  1 1 
       16  58409 1 1 210 ARG O    O  15.965  -2.747 -10.337 1.00 . A A . 210 ARG O    1 1 
       16  58410 1 1 211 GLU C    C  17.490  -1.973 -12.637 1.00 . A A . 211 GLU C    1 1 
       16  58411 1 1 211 GLU CA   C  18.372  -2.800 -11.699 1.00 . A A . 211 GLU CA   1 1 
       16  58412 1 1 211 GLU CB   C  19.635  -3.244 -12.436 1.00 . A A . 211 GLU CB   1 1 
       16  58413 1 1 211 GLU CD   C  21.733  -2.444 -13.535 1.00 . A A . 211 GLU CD   1 1 
       16  58414 1 1 211 GLU CG   C  20.440  -2.013 -12.853 1.00 . A A . 211 GLU CG   1 1 
       16  58415 1 1 211 GLU H    H  18.000  -4.868 -11.383 1.00 . A A . 211 GLU H    1 1 
       16  58416 1 1 211 GLU HA   H  18.653  -2.192 -10.853 1.00 . A A . 211 GLU HA   1 1 
       16  58417 1 1 211 GLU HB2  H  20.230  -3.865 -11.786 1.00 . A A . 211 GLU HB2  1 1 
       16  58418 1 1 211 GLU HB3  H  19.357  -3.806 -13.318 1.00 . A A . 211 GLU HB3  1 1 
       16  58419 1 1 211 GLU HG2  H  19.856  -1.415 -13.538 1.00 . A A . 211 GLU HG2  1 1 
       16  58420 1 1 211 GLU HG3  H  20.675  -1.427 -11.977 1.00 . A A . 211 GLU HG3  1 1 
       16  58421 1 1 211 GLU N    N  17.636  -3.970 -11.230 1.00 . A A . 211 GLU N    1 1 
       16  58422 1 1 211 GLU O    O  17.530  -0.740 -12.616 1.00 . A A . 211 GLU O    1 1 
       16  58423 1 1 211 GLU OE1  O  22.086  -3.605 -13.413 1.00 . A A . 211 GLU OE1  1 1 
       16  58424 1 1 211 GLU OE2  O  22.353  -1.606 -14.169 1.00 . A A . 211 GLU OE2  1 1 
       16  58425 1 1 212 ALA C    C  14.624  -1.366 -13.602 1.00 . A A . 212 ALA C    1 1 
       16  58426 1 1 212 ALA CA   C  15.785  -1.969 -14.382 1.00 . A A . 212 ALA CA   1 1 
       16  58427 1 1 212 ALA CB   C  15.257  -2.953 -15.416 1.00 . A A . 212 ALA CB   1 1 
       16  58428 1 1 212 ALA H    H  16.699  -3.640 -13.418 1.00 . A A . 212 ALA H    1 1 
       16  58429 1 1 212 ALA HA   H  16.325  -1.180 -14.875 1.00 . A A . 212 ALA HA   1 1 
       16  58430 1 1 212 ALA HB1  H  16.070  -3.276 -16.045 1.00 . A A . 212 ALA HB1  1 1 
       16  58431 1 1 212 ALA HB2  H  14.502  -2.471 -16.012 1.00 . A A . 212 ALA HB2  1 1 
       16  58432 1 1 212 ALA HB3  H  14.828  -3.810 -14.912 1.00 . A A . 212 ALA HB3  1 1 
       16  58433 1 1 212 ALA N    N  16.690  -2.659 -13.450 1.00 . A A . 212 ALA N    1 1 
       16  58434 1 1 212 ALA O    O  14.600  -0.169 -13.355 1.00 . A A . 212 ALA O    1 1 
       16  58435 1 1 213 LEU C    C  12.871  -0.519 -11.615 1.00 . A A . 213 LEU C    1 1 
       16  58436 1 1 213 LEU CA   C  12.499  -1.739 -12.454 1.00 . A A . 213 LEU CA   1 1 
       16  58437 1 1 213 LEU CB   C  12.025  -2.860 -11.529 1.00 . A A . 213 LEU CB   1 1 
       16  58438 1 1 213 LEU CD1  C  11.081  -5.173 -11.459 1.00 . A A . 213 LEU CD1  1 1 
       16  58439 1 1 213 LEU CD2  C  10.088  -3.463 -12.994 1.00 . A A . 213 LEU CD2  1 1 
       16  58440 1 1 213 LEU CG   C  11.389  -3.976 -12.360 1.00 . A A . 213 LEU CG   1 1 
       16  58441 1 1 213 LEU H    H  13.720  -3.148 -13.497 1.00 . A A . 213 LEU H    1 1 
       16  58442 1 1 213 LEU HA   H  11.710  -1.467 -13.129 1.00 . A A . 213 LEU HA   1 1 
       16  58443 1 1 213 LEU HB2  H  12.871  -3.256 -10.981 1.00 . A A . 213 LEU HB2  1 1 
       16  58444 1 1 213 LEU HB3  H  11.305  -2.470 -10.832 1.00 . A A . 213 LEU HB3  1 1 
       16  58445 1 1 213 LEU HD11 H  11.943  -5.405 -10.856 1.00 . A A . 213 LEU HD11 1 1 
       16  58446 1 1 213 LEU HD12 H  10.824  -6.026 -12.072 1.00 . A A . 213 LEU HD12 1 1 
       16  58447 1 1 213 LEU HD13 H  10.245  -4.929 -10.820 1.00 . A A . 213 LEU HD13 1 1 
       16  58448 1 1 213 LEU HD21 H  10.307  -3.020 -13.953 1.00 . A A . 213 LEU HD21 1 1 
       16  58449 1 1 213 LEU HD22 H   9.638  -2.722 -12.358 1.00 . A A . 213 LEU HD22 1 1 
       16  58450 1 1 213 LEU HD23 H   9.399  -4.280 -13.130 1.00 . A A . 213 LEU HD23 1 1 
       16  58451 1 1 213 LEU HG   H  12.075  -4.280 -13.140 1.00 . A A . 213 LEU HG   1 1 
       16  58452 1 1 213 LEU N    N  13.658  -2.207 -13.220 1.00 . A A . 213 LEU N    1 1 
       16  58453 1 1 213 LEU O    O  12.158   0.480 -11.608 1.00 . A A . 213 LEU O    1 1 
       16  58454 1 1 214 ASN C    C  14.792   1.735 -11.019 1.00 . A A . 214 ASN C    1 1 
       16  58455 1 1 214 ASN CA   C  14.497   0.522 -10.131 1.00 . A A . 214 ASN CA   1 1 
       16  58456 1 1 214 ASN CB   C  15.765   0.118  -9.379 1.00 . A A . 214 ASN CB   1 1 
       16  58457 1 1 214 ASN CG   C  15.404  -0.740  -8.174 1.00 . A A . 214 ASN CG   1 1 
       16  58458 1 1 214 ASN H    H  14.558  -1.416 -10.998 1.00 . A A . 214 ASN H    1 1 
       16  58459 1 1 214 ASN HA   H  13.731   0.789  -9.422 1.00 . A A . 214 ASN HA   1 1 
       16  58460 1 1 214 ASN HB2  H  16.408  -0.446 -10.042 1.00 . A A . 214 ASN HB2  1 1 
       16  58461 1 1 214 ASN HB3  H  16.283   1.004  -9.047 1.00 . A A . 214 ASN HB3  1 1 
       16  58462 1 1 214 ASN HD21 H  17.245  -1.435  -7.931 1.00 . A A . 214 ASN HD21 1 1 
       16  58463 1 1 214 ASN HD22 H  16.100  -2.004  -6.814 1.00 . A A . 214 ASN HD22 1 1 
       16  58464 1 1 214 ASN N    N  14.020  -0.601 -10.936 1.00 . A A . 214 ASN N    1 1 
       16  58465 1 1 214 ASN ND2  N  16.326  -1.452  -7.592 1.00 . A A . 214 ASN ND2  1 1 
       16  58466 1 1 214 ASN O    O  14.389   2.854 -10.707 1.00 . A A . 214 ASN O    1 1 
       16  58467 1 1 214 ASN OD1  O  14.250  -0.757  -7.748 1.00 . A A . 214 ASN OD1  1 1 
       16  58468 1 1 215 LYS C    C  14.505   3.179 -13.620 1.00 . A A . 215 LYS C    1 1 
       16  58469 1 1 215 LYS CA   C  15.793   2.567 -13.074 1.00 . A A . 215 LYS CA   1 1 
       16  58470 1 1 215 LYS CB   C  16.634   2.021 -14.226 1.00 . A A . 215 LYS CB   1 1 
       16  58471 1 1 215 LYS CD   C  17.972   2.643 -16.240 1.00 . A A . 215 LYS CD   1 1 
       16  58472 1 1 215 LYS CE   C  18.420   3.801 -17.133 1.00 . A A . 215 LYS CE   1 1 
       16  58473 1 1 215 LYS CG   C  17.055   3.174 -15.137 1.00 . A A . 215 LYS CG   1 1 
       16  58474 1 1 215 LYS H    H  15.768   0.576 -12.327 1.00 . A A . 215 LYS H    1 1 
       16  58475 1 1 215 LYS HA   H  16.353   3.330 -12.558 1.00 . A A . 215 LYS HA   1 1 
       16  58476 1 1 215 LYS HB2  H  17.512   1.534 -13.829 1.00 . A A . 215 LYS HB2  1 1 
       16  58477 1 1 215 LYS HB3  H  16.051   1.309 -14.792 1.00 . A A . 215 LYS HB3  1 1 
       16  58478 1 1 215 LYS HD2  H  18.838   2.176 -15.793 1.00 . A A . 215 LYS HD2  1 1 
       16  58479 1 1 215 LYS HD3  H  17.438   1.918 -16.835 1.00 . A A . 215 LYS HD3  1 1 
       16  58480 1 1 215 LYS HE2  H  18.837   4.587 -16.522 1.00 . A A . 215 LYS HE2  1 1 
       16  58481 1 1 215 LYS HE3  H  19.168   3.451 -17.829 1.00 . A A . 215 LYS HE3  1 1 
       16  58482 1 1 215 LYS HG2  H  16.176   3.620 -15.582 1.00 . A A . 215 LYS HG2  1 1 
       16  58483 1 1 215 LYS HG3  H  17.581   3.917 -14.559 1.00 . A A . 215 LYS HG3  1 1 
       16  58484 1 1 215 LYS HZ1  H  17.256   5.367 -17.861 1.00 . A A . 215 LYS HZ1  1 1 
       16  58485 1 1 215 LYS HZ2  H  16.370   3.976 -17.454 1.00 . A A . 215 LYS HZ2  1 1 
       16  58486 1 1 215 LYS HZ3  H  17.299   4.009 -18.876 1.00 . A A . 215 LYS HZ3  1 1 
       16  58487 1 1 215 LYS N    N  15.478   1.497 -12.134 1.00 . A A . 215 LYS N    1 1 
       16  58488 1 1 215 LYS NZ   N  17.248   4.328 -17.888 1.00 . A A . 215 LYS NZ   1 1 
       16  58489 1 1 215 LYS O    O  14.378   4.401 -13.720 1.00 . A A . 215 LYS O    1 1 
       16  58490 1 1 216 ALA C    C  11.542   3.635 -13.452 1.00 . A A . 216 ALA C    1 1 
       16  58491 1 1 216 ALA CA   C  12.268   2.793 -14.500 1.00 . A A . 216 ALA CA   1 1 
       16  58492 1 1 216 ALA CB   C  11.397   1.603 -14.896 1.00 . A A . 216 ALA CB   1 1 
       16  58493 1 1 216 ALA H    H  13.702   1.359 -13.875 1.00 . A A . 216 ALA H    1 1 
       16  58494 1 1 216 ALA HA   H  12.450   3.402 -15.372 1.00 . A A . 216 ALA HA   1 1 
       16  58495 1 1 216 ALA HB1  H  11.871   1.062 -15.699 1.00 . A A . 216 ALA HB1  1 1 
       16  58496 1 1 216 ALA HB2  H  10.430   1.957 -15.219 1.00 . A A . 216 ALA HB2  1 1 
       16  58497 1 1 216 ALA HB3  H  11.274   0.949 -14.044 1.00 . A A . 216 ALA HB3  1 1 
       16  58498 1 1 216 ALA N    N  13.547   2.322 -13.971 1.00 . A A . 216 ALA N    1 1 
       16  58499 1 1 216 ALA O    O  10.931   4.653 -13.773 1.00 . A A . 216 ALA O    1 1 
       16  58500 1 1 217 PHE C    C  11.574   5.344 -10.997 1.00 . A A . 217 PHE C    1 1 
       16  58501 1 1 217 PHE CA   C  10.986   3.936 -11.102 1.00 . A A . 217 PHE CA   1 1 
       16  58502 1 1 217 PHE CB   C  11.189   3.190  -9.785 1.00 . A A . 217 PHE CB   1 1 
       16  58503 1 1 217 PHE CD1  C   9.016   3.859  -8.698 1.00 . A A . 217 PHE CD1  1 1 
       16  58504 1 1 217 PHE CD2  C  11.096   4.557  -7.667 1.00 . A A . 217 PHE CD2  1 1 
       16  58505 1 1 217 PHE CE1  C   8.297   4.502  -7.683 1.00 . A A . 217 PHE CE1  1 1 
       16  58506 1 1 217 PHE CE2  C  10.379   5.199  -6.653 1.00 . A A . 217 PHE CE2  1 1 
       16  58507 1 1 217 PHE CG   C  10.416   3.887  -8.691 1.00 . A A . 217 PHE CG   1 1 
       16  58508 1 1 217 PHE CZ   C   8.979   5.172  -6.660 1.00 . A A . 217 PHE CZ   1 1 
       16  58509 1 1 217 PHE H    H  12.126   2.387 -11.995 1.00 . A A . 217 PHE H    1 1 
       16  58510 1 1 217 PHE HA   H   9.930   4.015 -11.302 1.00 . A A . 217 PHE HA   1 1 
       16  58511 1 1 217 PHE HB2  H  10.835   2.176  -9.890 1.00 . A A . 217 PHE HB2  1 1 
       16  58512 1 1 217 PHE HB3  H  12.240   3.181  -9.537 1.00 . A A . 217 PHE HB3  1 1 
       16  58513 1 1 217 PHE HD1  H   8.490   3.342  -9.488 1.00 . A A . 217 PHE HD1  1 1 
       16  58514 1 1 217 PHE HD2  H  12.176   4.578  -7.661 1.00 . A A . 217 PHE HD2  1 1 
       16  58515 1 1 217 PHE HE1  H   7.218   4.480  -7.689 1.00 . A A . 217 PHE HE1  1 1 
       16  58516 1 1 217 PHE HE2  H  10.905   5.715  -5.863 1.00 . A A . 217 PHE HE2  1 1 
       16  58517 1 1 217 PHE HZ   H   8.425   5.668  -5.877 1.00 . A A . 217 PHE HZ   1 1 
       16  58518 1 1 217 PHE N    N  11.623   3.207 -12.195 1.00 . A A . 217 PHE N    1 1 
       16  58519 1 1 217 PHE O    O  10.845   6.327 -10.817 1.00 . A A . 217 PHE O    1 1 
       16  58520 1 1 218 ALA C    C  13.117   7.640 -12.156 1.00 . A A . 218 ALA C    1 1 
       16  58521 1 1 218 ALA CA   C  13.575   6.729 -11.020 1.00 . A A . 218 ALA CA   1 1 
       16  58522 1 1 218 ALA CB   C  15.087   6.532 -11.096 1.00 . A A . 218 ALA CB   1 1 
       16  58523 1 1 218 ALA H    H  13.426   4.624 -11.245 1.00 . A A . 218 ALA H    1 1 
       16  58524 1 1 218 ALA HA   H  13.328   7.193 -10.078 1.00 . A A . 218 ALA HA   1 1 
       16  58525 1 1 218 ALA HB1  H  15.582   7.454 -10.837 1.00 . A A . 218 ALA HB1  1 1 
       16  58526 1 1 218 ALA HB2  H  15.362   6.244 -12.101 1.00 . A A . 218 ALA HB2  1 1 
       16  58527 1 1 218 ALA HB3  H  15.383   5.756 -10.406 1.00 . A A . 218 ALA HB3  1 1 
       16  58528 1 1 218 ALA N    N  12.899   5.437 -11.107 1.00 . A A . 218 ALA N    1 1 
       16  58529 1 1 218 ALA O    O  12.920   8.842 -11.961 1.00 . A A . 218 ALA O    1 1 
       16  58530 1 1 219 GLU C    C  11.082   8.373 -14.248 1.00 . A A . 219 GLU C    1 1 
       16  58531 1 1 219 GLU CA   C  12.488   7.831 -14.502 1.00 . A A . 219 GLU CA   1 1 
       16  58532 1 1 219 GLU CB   C  12.492   6.951 -15.748 1.00 . A A . 219 GLU CB   1 1 
       16  58533 1 1 219 GLU CD   C  13.950   5.662 -17.317 1.00 . A A . 219 GLU CD   1 1 
       16  58534 1 1 219 GLU CG   C  13.934   6.615 -16.128 1.00 . A A . 219 GLU CG   1 1 
       16  58535 1 1 219 GLU H    H  13.114   6.099 -13.441 1.00 . A A . 219 GLU H    1 1 
       16  58536 1 1 219 GLU HA   H  13.159   8.662 -14.653 1.00 . A A . 219 GLU HA   1 1 
       16  58537 1 1 219 GLU HB2  H  11.951   6.037 -15.541 1.00 . A A . 219 GLU HB2  1 1 
       16  58538 1 1 219 GLU HB3  H  12.018   7.476 -16.559 1.00 . A A . 219 GLU HB3  1 1 
       16  58539 1 1 219 GLU HG2  H  14.454   7.525 -16.390 1.00 . A A . 219 GLU HG2  1 1 
       16  58540 1 1 219 GLU HG3  H  14.429   6.150 -15.290 1.00 . A A . 219 GLU HG3  1 1 
       16  58541 1 1 219 GLU N    N  12.941   7.059 -13.342 1.00 . A A . 219 GLU N    1 1 
       16  58542 1 1 219 GLU O    O  10.787   9.525 -14.561 1.00 . A A . 219 GLU O    1 1 
       16  58543 1 1 219 GLU OE1  O  12.879   5.321 -17.792 1.00 . A A . 219 GLU OE1  1 1 
       16  58544 1 1 219 GLU OE2  O  15.032   5.287 -17.736 1.00 . A A . 219 GLU OE2  1 1 
       16  58545 1 1 220 MET C    C   8.852   9.173 -12.509 1.00 . A A . 220 MET C    1 1 
       16  58546 1 1 220 MET CA   C   8.843   7.937 -13.403 1.00 . A A . 220 MET CA   1 1 
       16  58547 1 1 220 MET CB   C   8.100   6.798 -12.703 1.00 . A A . 220 MET CB   1 1 
       16  58548 1 1 220 MET CE   C   5.425   5.190 -12.379 1.00 . A A . 220 MET CE   1 1 
       16  58549 1 1 220 MET CG   C   7.720   5.731 -13.731 1.00 . A A . 220 MET CG   1 1 
       16  58550 1 1 220 MET H    H  10.499   6.614 -13.493 1.00 . A A . 220 MET H    1 1 
       16  58551 1 1 220 MET HA   H   8.342   8.167 -14.329 1.00 . A A . 220 MET HA   1 1 
       16  58552 1 1 220 MET HB2  H   8.741   6.362 -11.948 1.00 . A A . 220 MET HB2  1 1 
       16  58553 1 1 220 MET HB3  H   7.207   7.184 -12.237 1.00 . A A . 220 MET HB3  1 1 
       16  58554 1 1 220 MET HE1  H   4.578   4.538 -12.523 1.00 . A A . 220 MET HE1  1 1 
       16  58555 1 1 220 MET HE2  H   5.288   6.078 -12.968 1.00 . A A . 220 MET HE2  1 1 
       16  58556 1 1 220 MET HE3  H   5.502   5.462 -11.337 1.00 . A A . 220 MET HE3  1 1 
       16  58557 1 1 220 MET HG2  H   7.031   6.153 -14.448 1.00 . A A . 220 MET HG2  1 1 
       16  58558 1 1 220 MET HG3  H   8.606   5.393 -14.244 1.00 . A A . 220 MET HG3  1 1 
       16  58559 1 1 220 MET N    N  10.215   7.530 -13.690 1.00 . A A . 220 MET N    1 1 
       16  58560 1 1 220 MET O    O   8.026  10.073 -12.666 1.00 . A A . 220 MET O    1 1 
       16  58561 1 1 220 MET SD   S   6.939   4.335 -12.885 1.00 . A A . 220 MET SD   1 1 
       16  58562 1 1 221 ARG C    C  10.415  11.580 -11.428 1.00 . A A . 221 ARG C    1 1 
       16  58563 1 1 221 ARG CA   C   9.900  10.356 -10.666 1.00 . A A . 221 ARG CA   1 1 
       16  58564 1 1 221 ARG CB   C  10.858  10.030  -9.520 1.00 . A A . 221 ARG CB   1 1 
       16  58565 1 1 221 ARG CD   C  11.201   8.587  -7.511 1.00 . A A . 221 ARG CD   1 1 
       16  58566 1 1 221 ARG CG   C  10.211   8.993  -8.603 1.00 . A A . 221 ARG CG   1 1 
       16  58567 1 1 221 ARG CZ   C  10.752  10.046  -5.620 1.00 . A A . 221 ARG CZ   1 1 
       16  58568 1 1 221 ARG H    H  10.411   8.461 -11.469 1.00 . A A . 221 ARG H    1 1 
       16  58569 1 1 221 ARG HA   H   8.930  10.587 -10.259 1.00 . A A . 221 ARG HA   1 1 
       16  58570 1 1 221 ARG HB2  H  11.779   9.634  -9.923 1.00 . A A . 221 ARG HB2  1 1 
       16  58571 1 1 221 ARG HB3  H  11.066  10.928  -8.958 1.00 . A A . 221 ARG HB3  1 1 
       16  58572 1 1 221 ARG HD2  H  10.770   7.803  -6.909 1.00 . A A . 221 ARG HD2  1 1 
       16  58573 1 1 221 ARG HD3  H  12.109   8.223  -7.971 1.00 . A A . 221 ARG HD3  1 1 
       16  58574 1 1 221 ARG HE   H  12.302  10.281  -6.866 1.00 . A A . 221 ARG HE   1 1 
       16  58575 1 1 221 ARG HG2  H   9.327   9.417  -8.148 1.00 . A A . 221 ARG HG2  1 1 
       16  58576 1 1 221 ARG HG3  H   9.937   8.123  -9.179 1.00 . A A . 221 ARG HG3  1 1 
       16  58577 1 1 221 ARG HH11 H   9.470   8.534  -5.912 1.00 . A A . 221 ARG HH11 1 1 
       16  58578 1 1 221 ARG HH12 H   9.127   9.557  -4.558 1.00 . A A . 221 ARG HH12 1 1 
       16  58579 1 1 221 ARG HH21 H  11.857  11.628  -5.091 1.00 . A A . 221 ARG HH21 1 1 
       16  58580 1 1 221 ARG HH22 H  10.478  11.308  -4.093 1.00 . A A . 221 ARG HH22 1 1 
       16  58581 1 1 221 ARG N    N   9.785   9.210 -11.564 1.00 . A A . 221 ARG N    1 1 
       16  58582 1 1 221 ARG NE   N  11.514   9.734  -6.664 1.00 . A A . 221 ARG NE   1 1 
       16  58583 1 1 221 ARG NH1  N   9.701   9.323  -5.341 1.00 . A A . 221 ARG NH1  1 1 
       16  58584 1 1 221 ARG NH2  N  11.052  11.074  -4.877 1.00 . A A . 221 ARG NH2  1 1 
       16  58585 1 1 221 ARG O    O   9.978  12.706 -11.188 1.00 . A A . 221 ARG O    1 1 
       16  58586 1 1 222 ALA C    C  10.851  13.153 -13.930 1.00 . A A . 222 ALA C    1 1 
       16  58587 1 1 222 ALA CA   C  11.931  12.440 -13.124 1.00 . A A . 222 ALA CA   1 1 
       16  58588 1 1 222 ALA CB   C  12.997  11.893 -14.075 1.00 . A A . 222 ALA CB   1 1 
       16  58589 1 1 222 ALA H    H  11.673  10.433 -12.489 1.00 . A A . 222 ALA H    1 1 
       16  58590 1 1 222 ALA HA   H  12.394  13.148 -12.453 1.00 . A A . 222 ALA HA   1 1 
       16  58591 1 1 222 ALA HB1  H  12.549  11.171 -14.742 1.00 . A A . 222 ALA HB1  1 1 
       16  58592 1 1 222 ALA HB2  H  13.780  11.417 -13.504 1.00 . A A . 222 ALA HB2  1 1 
       16  58593 1 1 222 ALA HB3  H  13.415  12.704 -14.652 1.00 . A A . 222 ALA HB3  1 1 
       16  58594 1 1 222 ALA N    N  11.355  11.350 -12.342 1.00 . A A . 222 ALA N    1 1 
       16  58595 1 1 222 ALA O    O  10.792  14.382 -13.956 1.00 . A A . 222 ALA O    1 1 
       16  58596 1 1 223 ASP C    C   7.669  13.171 -14.511 1.00 . A A . 223 ASP C    1 1 
       16  58597 1 1 223 ASP CA   C   8.905  12.936 -15.373 1.00 . A A . 223 ASP CA   1 1 
       16  58598 1 1 223 ASP CB   C   8.565  12.000 -16.531 1.00 . A A . 223 ASP CB   1 1 
       16  58599 1 1 223 ASP CG   C   8.381  10.582 -16.012 1.00 . A A . 223 ASP CG   1 1 
       16  58600 1 1 223 ASP H    H  10.083  11.400 -14.510 1.00 . A A . 223 ASP H    1 1 
       16  58601 1 1 223 ASP HA   H   9.229  13.886 -15.782 1.00 . A A . 223 ASP HA   1 1 
       16  58602 1 1 223 ASP HB2  H   7.647  12.331 -16.995 1.00 . A A . 223 ASP HB2  1 1 
       16  58603 1 1 223 ASP HB3  H   9.362  12.019 -17.257 1.00 . A A . 223 ASP HB3  1 1 
       16  58604 1 1 223 ASP N    N   9.991  12.372 -14.575 1.00 . A A . 223 ASP N    1 1 
       16  58605 1 1 223 ASP O    O   6.640  13.635 -15.001 1.00 . A A . 223 ASP O    1 1 
       16  58606 1 1 223 ASP OD1  O   8.608  10.378 -14.838 1.00 . A A . 223 ASP OD1  1 1 
       16  58607 1 1 223 ASP OD2  O   8.032   9.721 -16.801 1.00 . A A . 223 ASP OD2  1 1 
       16  58608 1 1 224 GLY C    C   5.499  12.155 -12.658 1.00 . A A . 224 GLY C    1 1 
       16  58609 1 1 224 GLY CA   C   6.672  13.055 -12.304 1.00 . A A . 224 GLY CA   1 1 
       16  58610 1 1 224 GLY H    H   8.626  12.495 -12.891 1.00 . A A . 224 GLY H    1 1 
       16  58611 1 1 224 GLY HA2  H   7.003  12.830 -11.298 1.00 . A A . 224 GLY HA2  1 1 
       16  58612 1 1 224 GLY HA3  H   6.356  14.088 -12.347 1.00 . A A . 224 GLY HA3  1 1 
       16  58613 1 1 224 GLY N    N   7.781  12.857 -13.227 1.00 . A A . 224 GLY N    1 1 
       16  58614 1 1 224 GLY O    O   4.371  12.411 -12.251 1.00 . A A . 224 GLY O    1 1 
       16  58615 1 1 225 THR C    C   4.026   9.603 -12.589 1.00 . A A . 225 THR C    1 1 
       16  58616 1 1 225 THR CA   C   4.722  10.172 -13.821 1.00 . A A . 225 THR CA   1 1 
       16  58617 1 1 225 THR CB   C   5.330   9.028 -14.637 1.00 . A A . 225 THR CB   1 1 
       16  58618 1 1 225 THR CG2  C   4.237   8.026 -15.011 1.00 . A A . 225 THR CG2  1 1 
       16  58619 1 1 225 THR H    H   6.697  10.946 -13.716 1.00 . A A . 225 THR H    1 1 
       16  58620 1 1 225 THR HA   H   4.001  10.694 -14.431 1.00 . A A . 225 THR HA   1 1 
       16  58621 1 1 225 THR HB   H   6.083   8.527 -14.049 1.00 . A A . 225 THR HB   1 1 
       16  58622 1 1 225 THR HG1  H   6.182   8.814 -16.373 1.00 . A A . 225 THR HG1  1 1 
       16  58623 1 1 225 THR HG21 H   3.416   8.549 -15.476 1.00 . A A . 225 THR HG21 1 1 
       16  58624 1 1 225 THR HG22 H   3.886   7.524 -14.122 1.00 . A A . 225 THR HG22 1 1 
       16  58625 1 1 225 THR HG23 H   4.637   7.294 -15.699 1.00 . A A . 225 THR HG23 1 1 
       16  58626 1 1 225 THR N    N   5.775  11.097 -13.411 1.00 . A A . 225 THR N    1 1 
       16  58627 1 1 225 THR O    O   2.797   9.564 -12.529 1.00 . A A . 225 THR O    1 1 
       16  58628 1 1 225 THR OG1  O   5.918   9.552 -15.818 1.00 . A A . 225 THR OG1  1 1 
       16  58629 1 1 226 TYR C    C   3.439   9.691  -9.642 1.00 . A A . 226 TYR C    1 1 
       16  58630 1 1 226 TYR CA   C   4.243   8.622 -10.380 1.00 . A A . 226 TYR CA   1 1 
       16  58631 1 1 226 TYR CB   C   5.367   8.118  -9.473 1.00 . A A . 226 TYR CB   1 1 
       16  58632 1 1 226 TYR CD1  C   4.078   6.469  -8.071 1.00 . A A . 226 TYR CD1  1 1 
       16  58633 1 1 226 TYR CD2  C   4.959   8.463  -7.009 1.00 . A A . 226 TYR CD2  1 1 
       16  58634 1 1 226 TYR CE1  C   3.540   6.056  -6.847 1.00 . A A . 226 TYR CE1  1 1 
       16  58635 1 1 226 TYR CE2  C   4.421   8.050  -5.786 1.00 . A A . 226 TYR CE2  1 1 
       16  58636 1 1 226 TYR CG   C   4.788   7.671  -8.152 1.00 . A A . 226 TYR CG   1 1 
       16  58637 1 1 226 TYR CZ   C   3.712   6.847  -5.704 1.00 . A A . 226 TYR CZ   1 1 
       16  58638 1 1 226 TYR H    H   5.778   9.229 -11.716 1.00 . A A . 226 TYR H    1 1 
       16  58639 1 1 226 TYR HA   H   3.593   7.800 -10.625 1.00 . A A . 226 TYR HA   1 1 
       16  58640 1 1 226 TYR HB2  H   5.865   7.288  -9.947 1.00 . A A . 226 TYR HB2  1 1 
       16  58641 1 1 226 TYR HB3  H   6.080   8.914  -9.305 1.00 . A A . 226 TYR HB3  1 1 
       16  58642 1 1 226 TYR HD1  H   3.945   5.860  -8.953 1.00 . A A . 226 TYR HD1  1 1 
       16  58643 1 1 226 TYR HD2  H   5.507   9.392  -7.072 1.00 . A A . 226 TYR HD2  1 1 
       16  58644 1 1 226 TYR HE1  H   2.992   5.127  -6.784 1.00 . A A . 226 TYR HE1  1 1 
       16  58645 1 1 226 TYR HE2  H   4.555   8.657  -4.908 1.00 . A A . 226 TYR HE2  1 1 
       16  58646 1 1 226 TYR HH   H   2.311   6.070  -4.665 1.00 . A A . 226 TYR HH   1 1 
       16  58647 1 1 226 TYR N    N   4.813   9.169 -11.606 1.00 . A A . 226 TYR N    1 1 
       16  58648 1 1 226 TYR O    O   2.247   9.520  -9.388 1.00 . A A . 226 TYR O    1 1 
       16  58649 1 1 226 TYR OH   O   3.181   6.442  -4.498 1.00 . A A . 226 TYR OH   1 1 
       16  58650 1 1 227 GLU C    C   2.211  12.358  -9.385 1.00 . A A . 227 GLU C    1 1 
       16  58651 1 1 227 GLU CA   C   3.427  11.883  -8.601 1.00 . A A . 227 GLU CA   1 1 
       16  58652 1 1 227 GLU CB   C   4.397  13.055  -8.412 1.00 . A A . 227 GLU CB   1 1 
       16  58653 1 1 227 GLU CD   C   6.527  13.777  -7.312 1.00 . A A . 227 GLU CD   1 1 
       16  58654 1 1 227 GLU CG   C   5.504  12.652  -7.436 1.00 . A A . 227 GLU CG   1 1 
       16  58655 1 1 227 GLU H    H   5.052  10.881  -9.521 1.00 . A A . 227 GLU H    1 1 
       16  58656 1 1 227 GLU HA   H   3.110  11.534  -7.629 1.00 . A A . 227 GLU HA   1 1 
       16  58657 1 1 227 GLU HB2  H   4.835  13.318  -9.365 1.00 . A A . 227 GLU HB2  1 1 
       16  58658 1 1 227 GLU HB3  H   3.863  13.906  -8.015 1.00 . A A . 227 GLU HB3  1 1 
       16  58659 1 1 227 GLU HG2  H   5.071  12.454  -6.466 1.00 . A A . 227 GLU HG2  1 1 
       16  58660 1 1 227 GLU HG3  H   5.995  11.762  -7.799 1.00 . A A . 227 GLU HG3  1 1 
       16  58661 1 1 227 GLU N    N   4.095  10.799  -9.311 1.00 . A A . 227 GLU N    1 1 
       16  58662 1 1 227 GLU O    O   1.153  12.618  -8.808 1.00 . A A . 227 GLU O    1 1 
       16  58663 1 1 227 GLU OE1  O   6.327  14.804  -7.939 1.00 . A A . 227 GLU OE1  1 1 
       16  58664 1 1 227 GLU OE2  O   7.495  13.593  -6.594 1.00 . A A . 227 GLU OE2  1 1 
       16  58665 1 1 228 LYS C    C   0.056  12.015 -11.397 1.00 . A A . 228 LYS C    1 1 
       16  58666 1 1 228 LYS CA   C   1.267  12.929 -11.550 1.00 . A A . 228 LYS CA   1 1 
       16  58667 1 1 228 LYS CB   C   1.715  12.945 -13.012 1.00 . A A . 228 LYS CB   1 1 
       16  58668 1 1 228 LYS CD   C   1.072  13.596 -15.336 1.00 . A A . 228 LYS CD   1 1 
       16  58669 1 1 228 LYS CE   C  -0.036  14.197 -16.203 1.00 . A A . 228 LYS CE   1 1 
       16  58670 1 1 228 LYS CG   C   0.605  13.532 -13.882 1.00 . A A . 228 LYS CG   1 1 
       16  58671 1 1 228 LYS H    H   3.227  12.250 -11.107 1.00 . A A . 228 LYS H    1 1 
       16  58672 1 1 228 LYS HA   H   0.993  13.932 -11.257 1.00 . A A . 228 LYS HA   1 1 
       16  58673 1 1 228 LYS HB2  H   2.602  13.553 -13.112 1.00 . A A . 228 LYS HB2  1 1 
       16  58674 1 1 228 LYS HB3  H   1.930  11.937 -13.334 1.00 . A A . 228 LYS HB3  1 1 
       16  58675 1 1 228 LYS HD2  H   1.957  14.211 -15.403 1.00 . A A . 228 LYS HD2  1 1 
       16  58676 1 1 228 LYS HD3  H   1.299  12.600 -15.686 1.00 . A A . 228 LYS HD3  1 1 
       16  58677 1 1 228 LYS HE2  H  -0.916  13.575 -16.145 1.00 . A A . 228 LYS HE2  1 1 
       16  58678 1 1 228 LYS HE3  H  -0.273  15.189 -15.847 1.00 . A A . 228 LYS HE3  1 1 
       16  58679 1 1 228 LYS HG2  H  -0.271  12.909 -13.813 1.00 . A A . 228 LYS HG2  1 1 
       16  58680 1 1 228 LYS HG3  H   0.366  14.527 -13.538 1.00 . A A . 228 LYS HG3  1 1 
       16  58681 1 1 228 LYS HZ1  H  -0.345  14.630 -18.216 1.00 . A A . 228 LYS HZ1  1 1 
       16  58682 1 1 228 LYS HZ2  H   0.709  13.326 -17.941 1.00 . A A . 228 LYS HZ2  1 1 
       16  58683 1 1 228 LYS HZ3  H   1.238  14.920 -17.683 1.00 . A A . 228 LYS HZ3  1 1 
       16  58684 1 1 228 LYS N    N   2.365  12.471 -10.701 1.00 . A A . 228 LYS N    1 1 
       16  58685 1 1 228 LYS NZ   N   0.426  14.274 -17.618 1.00 . A A . 228 LYS NZ   1 1 
       16  58686 1 1 228 LYS O    O  -1.060  12.487 -11.191 1.00 . A A . 228 LYS O    1 1 
       16  58687 1 1 229 LEU C    C  -1.420   9.851  -9.958 1.00 . A A . 229 LEU C    1 1 
       16  58688 1 1 229 LEU CA   C  -0.795   9.746 -11.344 1.00 . A A . 229 LEU CA   1 1 
       16  58689 1 1 229 LEU CB   C  -0.257   8.329 -11.557 1.00 . A A . 229 LEU CB   1 1 
       16  58690 1 1 229 LEU CD1  C   0.916   6.845 -13.192 1.00 . A A . 229 LEU CD1  1 1 
       16  58691 1 1 229 LEU CD2  C  -1.167   8.054 -13.876 1.00 . A A . 229 LEU CD2  1 1 
       16  58692 1 1 229 LEU CG   C   0.113   8.138 -13.030 1.00 . A A . 229 LEU CG   1 1 
       16  58693 1 1 229 LEU H    H   1.198  10.397 -11.660 1.00 . A A . 229 LEU H    1 1 
       16  58694 1 1 229 LEU HA   H  -1.552   9.948 -12.081 1.00 . A A . 229 LEU HA   1 1 
       16  58695 1 1 229 LEU HB2  H   0.617   8.180 -10.943 1.00 . A A . 229 LEU HB2  1 1 
       16  58696 1 1 229 LEU HB3  H  -1.013   7.611 -11.278 1.00 . A A . 229 LEU HB3  1 1 
       16  58697 1 1 229 LEU HD11 H   1.742   6.844 -12.499 1.00 . A A . 229 LEU HD11 1 1 
       16  58698 1 1 229 LEU HD12 H   1.293   6.784 -14.202 1.00 . A A . 229 LEU HD12 1 1 
       16  58699 1 1 229 LEU HD13 H   0.275   5.999 -12.996 1.00 . A A . 229 LEU HD13 1 1 
       16  58700 1 1 229 LEU HD21 H  -1.956   7.584 -13.308 1.00 . A A . 229 LEU HD21 1 1 
       16  58701 1 1 229 LEU HD22 H  -0.978   7.474 -14.765 1.00 . A A . 229 LEU HD22 1 1 
       16  58702 1 1 229 LEU HD23 H  -1.472   9.047 -14.161 1.00 . A A . 229 LEU HD23 1 1 
       16  58703 1 1 229 LEU HG   H   0.707   8.976 -13.364 1.00 . A A . 229 LEU HG   1 1 
       16  58704 1 1 229 LEU N    N   0.285  10.712 -11.489 1.00 . A A . 229 LEU N    1 1 
       16  58705 1 1 229 LEU O    O  -2.640   9.794  -9.812 1.00 . A A . 229 LEU O    1 1 
       16  58706 1 1 230 ALA C    C  -2.006  11.311  -7.433 1.00 . A A . 230 ALA C    1 1 
       16  58707 1 1 230 ALA CA   C  -1.060  10.123  -7.571 1.00 . A A . 230 ALA CA   1 1 
       16  58708 1 1 230 ALA CB   C   0.121  10.295  -6.617 1.00 . A A . 230 ALA CB   1 1 
       16  58709 1 1 230 ALA H    H   0.386  10.058  -9.130 1.00 . A A . 230 ALA H    1 1 
       16  58710 1 1 230 ALA HA   H  -1.591   9.220  -7.312 1.00 . A A . 230 ALA HA   1 1 
       16  58711 1 1 230 ALA HB1  H  -0.244  10.568  -5.638 1.00 . A A . 230 ALA HB1  1 1 
       16  58712 1 1 230 ALA HB2  H   0.774  11.073  -6.988 1.00 . A A . 230 ALA HB2  1 1 
       16  58713 1 1 230 ALA HB3  H   0.670   9.367  -6.552 1.00 . A A . 230 ALA HB3  1 1 
       16  58714 1 1 230 ALA N    N  -0.575  10.009  -8.944 1.00 . A A . 230 ALA N    1 1 
       16  58715 1 1 230 ALA O    O  -3.108  11.179  -6.903 1.00 . A A . 230 ALA O    1 1 
       16  58716 1 1 231 LYS C    C  -3.721  13.459  -8.545 1.00 . A A . 231 LYS C    1 1 
       16  58717 1 1 231 LYS CA   C  -2.389  13.671  -7.837 1.00 . A A . 231 LYS CA   1 1 
       16  58718 1 1 231 LYS CB   C  -1.650  14.847  -8.488 1.00 . A A . 231 LYS CB   1 1 
       16  58719 1 1 231 LYS CD   C  -1.696  17.314  -8.895 1.00 . A A . 231 LYS CD   1 1 
       16  58720 1 1 231 LYS CE   C  -2.498  18.599  -8.686 1.00 . A A . 231 LYS CE   1 1 
       16  58721 1 1 231 LYS CG   C  -2.460  16.132  -8.295 1.00 . A A . 231 LYS CG   1 1 
       16  58722 1 1 231 LYS H    H  -0.678  12.517  -8.320 1.00 . A A . 231 LYS H    1 1 
       16  58723 1 1 231 LYS HA   H  -2.570  13.909  -6.800 1.00 . A A . 231 LYS HA   1 1 
       16  58724 1 1 231 LYS HB2  H  -0.678  14.962  -8.029 1.00 . A A . 231 LYS HB2  1 1 
       16  58725 1 1 231 LYS HB3  H  -1.529  14.657  -9.544 1.00 . A A . 231 LYS HB3  1 1 
       16  58726 1 1 231 LYS HD2  H  -0.735  17.406  -8.408 1.00 . A A . 231 LYS HD2  1 1 
       16  58727 1 1 231 LYS HD3  H  -1.550  17.149  -9.952 1.00 . A A . 231 LYS HD3  1 1 
       16  58728 1 1 231 LYS HE2  H  -3.453  18.512  -9.185 1.00 . A A . 231 LYS HE2  1 1 
       16  58729 1 1 231 LYS HE3  H  -2.657  18.758  -7.631 1.00 . A A . 231 LYS HE3  1 1 
       16  58730 1 1 231 LYS HG2  H  -3.415  16.033  -8.788 1.00 . A A . 231 LYS HG2  1 1 
       16  58731 1 1 231 LYS HG3  H  -2.615  16.304  -7.240 1.00 . A A . 231 LYS HG3  1 1 
       16  58732 1 1 231 LYS HZ1  H  -0.850  19.416  -9.662 1.00 . A A . 231 LYS HZ1  1 1 
       16  58733 1 1 231 LYS HZ2  H  -1.550  20.443  -8.503 1.00 . A A . 231 LYS HZ2  1 1 
       16  58734 1 1 231 LYS HZ3  H  -2.313  20.203 -10.002 1.00 . A A . 231 LYS HZ3  1 1 
       16  58735 1 1 231 LYS N    N  -1.572  12.467  -7.918 1.00 . A A . 231 LYS N    1 1 
       16  58736 1 1 231 LYS NZ   N  -1.746  19.752  -9.257 1.00 . A A . 231 LYS NZ   1 1 
       16  58737 1 1 231 LYS O    O  -4.753  13.975  -8.108 1.00 . A A . 231 LYS O    1 1 
       16  58738 1 1 232 LYS C    C  -5.841  11.497  -9.622 1.00 . A A . 232 LYS C    1 1 
       16  58739 1 1 232 LYS CA   C  -4.911  12.430 -10.389 1.00 . A A . 232 LYS CA   1 1 
       16  58740 1 1 232 LYS CB   C  -4.564  11.806 -11.741 1.00 . A A . 232 LYS CB   1 1 
       16  58741 1 1 232 LYS CD   C  -3.959  12.348 -14.105 1.00 . A A . 232 LYS CD   1 1 
       16  58742 1 1 232 LYS CE   C  -2.977  11.184 -14.218 1.00 . A A . 232 LYS CE   1 1 
       16  58743 1 1 232 LYS CG   C  -3.977  12.874 -12.669 1.00 . A A . 232 LYS CG   1 1 
       16  58744 1 1 232 LYS H    H  -2.846  12.311  -9.929 1.00 . A A . 232 LYS H    1 1 
       16  58745 1 1 232 LYS HA   H  -5.427  13.364 -10.559 1.00 . A A . 232 LYS HA   1 1 
       16  58746 1 1 232 LYS HB2  H  -3.827  11.025 -11.586 1.00 . A A . 232 LYS HB2  1 1 
       16  58747 1 1 232 LYS HB3  H  -5.446  11.382 -12.188 1.00 . A A . 232 LYS HB3  1 1 
       16  58748 1 1 232 LYS HD2  H  -4.951  12.011 -14.375 1.00 . A A . 232 LYS HD2  1 1 
       16  58749 1 1 232 LYS HD3  H  -3.657  13.140 -14.774 1.00 . A A . 232 LYS HD3  1 1 
       16  58750 1 1 232 LYS HE2  H  -2.051  11.452 -13.743 1.00 . A A . 232 LYS HE2  1 1 
       16  58751 1 1 232 LYS HE3  H  -3.393  10.313 -13.736 1.00 . A A . 232 LYS HE3  1 1 
       16  58752 1 1 232 LYS HG2  H  -4.580  13.766 -12.622 1.00 . A A . 232 LYS HG2  1 1 
       16  58753 1 1 232 LYS HG3  H  -2.969  13.107 -12.363 1.00 . A A . 232 LYS HG3  1 1 
       16  58754 1 1 232 LYS HZ1  H  -1.709  10.938 -15.850 1.00 . A A . 232 LYS HZ1  1 1 
       16  58755 1 1 232 LYS HZ2  H  -3.235  11.570 -16.247 1.00 . A A . 232 LYS HZ2  1 1 
       16  58756 1 1 232 LYS HZ3  H  -3.067   9.922 -15.870 1.00 . A A . 232 LYS HZ3  1 1 
       16  58757 1 1 232 LYS N    N  -3.692  12.700  -9.636 1.00 . A A . 232 LYS N    1 1 
       16  58758 1 1 232 LYS NZ   N  -2.728  10.881 -15.655 1.00 . A A . 232 LYS NZ   1 1 
       16  58759 1 1 232 LYS O    O  -7.023  11.792  -9.446 1.00 . A A . 232 LYS O    1 1 
       16  58760 1 1 233 TYR C    C  -6.600  10.044  -7.115 1.00 . A A . 233 TYR C    1 1 
       16  58761 1 1 233 TYR CA   C  -6.082   9.416  -8.402 1.00 . A A . 233 TYR CA   1 1 
       16  58762 1 1 233 TYR CB   C  -5.229   8.187  -8.069 1.00 . A A . 233 TYR CB   1 1 
       16  58763 1 1 233 TYR CD1  C  -6.289   6.663  -9.773 1.00 . A A . 233 TYR CD1  1 1 
       16  58764 1 1 233 TYR CD2  C  -3.906   7.084  -9.914 1.00 . A A . 233 TYR CD2  1 1 
       16  58765 1 1 233 TYR CE1  C  -6.209   5.833 -10.895 1.00 . A A . 233 TYR CE1  1 1 
       16  58766 1 1 233 TYR CE2  C  -3.825   6.254 -11.035 1.00 . A A . 233 TYR CE2  1 1 
       16  58767 1 1 233 TYR CG   C  -5.136   7.289  -9.281 1.00 . A A . 233 TYR CG   1 1 
       16  58768 1 1 233 TYR CZ   C  -4.976   5.627 -11.526 1.00 . A A . 233 TYR CZ   1 1 
       16  58769 1 1 233 TYR H    H  -4.347  10.201  -9.335 1.00 . A A . 233 TYR H    1 1 
       16  58770 1 1 233 TYR HA   H  -6.926   9.107  -9.001 1.00 . A A . 233 TYR HA   1 1 
       16  58771 1 1 233 TYR HB2  H  -4.238   8.512  -7.781 1.00 . A A . 233 TYR HB2  1 1 
       16  58772 1 1 233 TYR HB3  H  -5.679   7.643  -7.253 1.00 . A A . 233 TYR HB3  1 1 
       16  58773 1 1 233 TYR HD1  H  -7.242   6.822  -9.286 1.00 . A A . 233 TYR HD1  1 1 
       16  58774 1 1 233 TYR HD2  H  -3.019   7.562  -9.533 1.00 . A A . 233 TYR HD2  1 1 
       16  58775 1 1 233 TYR HE1  H  -7.097   5.349 -11.274 1.00 . A A . 233 TYR HE1  1 1 
       16  58776 1 1 233 TYR HE2  H  -2.874   6.095 -11.521 1.00 . A A . 233 TYR HE2  1 1 
       16  58777 1 1 233 TYR HH   H  -4.440   4.002 -12.373 1.00 . A A . 233 TYR HH   1 1 
       16  58778 1 1 233 TYR N    N  -5.294  10.378  -9.160 1.00 . A A . 233 TYR N    1 1 
       16  58779 1 1 233 TYR O    O  -7.770   9.891  -6.765 1.00 . A A . 233 TYR O    1 1 
       16  58780 1 1 233 TYR OH   O  -4.896   4.806 -12.632 1.00 . A A . 233 TYR OH   1 1 
       16  58781 1 1 234 PHE C    C  -5.207  12.600  -4.892 1.00 . A A . 234 PHE C    1 1 
       16  58782 1 1 234 PHE CA   C  -6.101  11.397  -5.162 1.00 . A A . 234 PHE CA   1 1 
       16  58783 1 1 234 PHE CB   C  -5.992  10.406  -4.004 1.00 . A A . 234 PHE CB   1 1 
       16  58784 1 1 234 PHE CD1  C  -8.253   9.316  -4.249 1.00 . A A . 234 PHE CD1  1 1 
       16  58785 1 1 234 PHE CD2  C  -6.265   7.971  -4.599 1.00 . A A . 234 PHE CD2  1 1 
       16  58786 1 1 234 PHE CE1  C  -9.054   8.200  -4.516 1.00 . A A . 234 PHE CE1  1 1 
       16  58787 1 1 234 PHE CE2  C  -7.066   6.855  -4.865 1.00 . A A . 234 PHE CE2  1 1 
       16  58788 1 1 234 PHE CG   C  -6.859   9.202  -4.290 1.00 . A A . 234 PHE CG   1 1 
       16  58789 1 1 234 PHE CZ   C  -8.460   6.969  -4.824 1.00 . A A . 234 PHE CZ   1 1 
       16  58790 1 1 234 PHE H    H  -4.800  10.836  -6.739 1.00 . A A . 234 PHE H    1 1 
       16  58791 1 1 234 PHE HA   H  -7.124  11.737  -5.237 1.00 . A A . 234 PHE HA   1 1 
       16  58792 1 1 234 PHE HB2  H  -4.965  10.097  -3.890 1.00 . A A . 234 PHE HB2  1 1 
       16  58793 1 1 234 PHE HB3  H  -6.327  10.879  -3.093 1.00 . A A . 234 PHE HB3  1 1 
       16  58794 1 1 234 PHE HD1  H  -8.710  10.265  -4.013 1.00 . A A . 234 PHE HD1  1 1 
       16  58795 1 1 234 PHE HD2  H  -5.189   7.883  -4.630 1.00 . A A . 234 PHE HD2  1 1 
       16  58796 1 1 234 PHE HE1  H -10.129   8.289  -4.485 1.00 . A A . 234 PHE HE1  1 1 
       16  58797 1 1 234 PHE HE2  H  -6.608   5.906  -5.102 1.00 . A A . 234 PHE HE2  1 1 
       16  58798 1 1 234 PHE HZ   H  -9.077   6.107  -5.029 1.00 . A A . 234 PHE HZ   1 1 
       16  58799 1 1 234 PHE N    N  -5.720  10.750  -6.412 1.00 . A A . 234 PHE N    1 1 
       16  58800 1 1 234 PHE O    O  -4.074  12.667  -5.369 1.00 . A A . 234 PHE O    1 1 
       16  58801 1 1 235 ASP C    C  -4.300  14.600  -2.406 1.00 . A A . 235 ASP C    1 1 
       16  58802 1 1 235 ASP CA   C  -4.947  14.748  -3.779 1.00 . A A . 235 ASP CA   1 1 
       16  58803 1 1 235 ASP CB   C  -5.863  15.972  -3.785 1.00 . A A . 235 ASP CB   1 1 
       16  58804 1 1 235 ASP CG   C  -7.009  15.773  -2.799 1.00 . A A . 235 ASP CG   1 1 
       16  58805 1 1 235 ASP H    H  -6.621  13.446  -3.756 1.00 . A A . 235 ASP H    1 1 
       16  58806 1 1 235 ASP HA   H  -4.171  14.893  -4.517 1.00 . A A . 235 ASP HA   1 1 
       16  58807 1 1 235 ASP HB2  H  -5.294  16.846  -3.501 1.00 . A A . 235 ASP HB2  1 1 
       16  58808 1 1 235 ASP HB3  H  -6.266  16.114  -4.777 1.00 . A A . 235 ASP HB3  1 1 
       16  58809 1 1 235 ASP N    N  -5.716  13.551  -4.115 1.00 . A A . 235 ASP N    1 1 
       16  58810 1 1 235 ASP O    O  -4.936  14.832  -1.379 1.00 . A A . 235 ASP O    1 1 
       16  58811 1 1 235 ASP OD1  O  -7.112  14.687  -2.251 1.00 . A A . 235 ASP OD1  1 1 
       16  58812 1 1 235 ASP OD2  O  -7.767  16.709  -2.604 1.00 . A A . 235 ASP OD2  1 1 
       16  58813 1 1 236 PHE C    C  -0.808  14.211  -1.363 1.00 . A A . 236 PHE C    1 1 
       16  58814 1 1 236 PHE CA   C  -2.301  14.036  -1.143 1.00 . A A . 236 PHE CA   1 1 
       16  58815 1 1 236 PHE CB   C  -2.582  12.647  -0.571 1.00 . A A . 236 PHE CB   1 1 
       16  58816 1 1 236 PHE CD1  C  -2.705  11.320  -2.709 1.00 . A A . 236 PHE CD1  1 1 
       16  58817 1 1 236 PHE CD2  C  -0.868  10.900  -1.183 1.00 . A A . 236 PHE CD2  1 1 
       16  58818 1 1 236 PHE CE1  C  -2.202  10.349  -3.582 1.00 . A A . 236 PHE CE1  1 1 
       16  58819 1 1 236 PHE CE2  C  -0.367   9.928  -2.055 1.00 . A A . 236 PHE CE2  1 1 
       16  58820 1 1 236 PHE CG   C  -2.039  11.595  -1.509 1.00 . A A . 236 PHE CG   1 1 
       16  58821 1 1 236 PHE CZ   C  -1.033   9.652  -3.255 1.00 . A A . 236 PHE CZ   1 1 
       16  58822 1 1 236 PHE H    H  -2.570  14.044  -3.246 1.00 . A A . 236 PHE H    1 1 
       16  58823 1 1 236 PHE HA   H  -2.637  14.779  -0.433 1.00 . A A . 236 PHE HA   1 1 
       16  58824 1 1 236 PHE HB2  H  -2.101  12.554   0.393 1.00 . A A . 236 PHE HB2  1 1 
       16  58825 1 1 236 PHE HB3  H  -3.646  12.511  -0.456 1.00 . A A . 236 PHE HB3  1 1 
       16  58826 1 1 236 PHE HD1  H  -3.606  11.860  -2.963 1.00 . A A . 236 PHE HD1  1 1 
       16  58827 1 1 236 PHE HD2  H  -0.355  11.112  -0.257 1.00 . A A . 236 PHE HD2  1 1 
       16  58828 1 1 236 PHE HE1  H  -2.715  10.136  -4.509 1.00 . A A . 236 PHE HE1  1 1 
       16  58829 1 1 236 PHE HE2  H   0.531   9.389  -1.801 1.00 . A A . 236 PHE HE2  1 1 
       16  58830 1 1 236 PHE HZ   H  -0.646   8.900  -3.927 1.00 . A A . 236 PHE HZ   1 1 
       16  58831 1 1 236 PHE N    N  -3.028  14.213  -2.396 1.00 . A A . 236 PHE N    1 1 
       16  58832 1 1 236 PHE O    O  -0.378  14.719  -2.399 1.00 . A A . 236 PHE O    1 1 
       16  58833 1 1 237 ASP C    C   2.098  12.535  -0.325 1.00 . A A . 237 ASP C    1 1 
       16  58834 1 1 237 ASP CA   C   1.438  13.902  -0.475 1.00 . A A . 237 ASP CA   1 1 
       16  58835 1 1 237 ASP CB   C   1.955  14.845   0.612 1.00 . A A . 237 ASP CB   1 1 
       16  58836 1 1 237 ASP CG   C   3.406  15.221   0.329 1.00 . A A . 237 ASP CG   1 1 
       16  58837 1 1 237 ASP H    H  -0.413  13.387   0.420 1.00 . A A . 237 ASP H    1 1 
       16  58838 1 1 237 ASP HA   H   1.707  14.310  -1.440 1.00 . A A . 237 ASP HA   1 1 
       16  58839 1 1 237 ASP HB2  H   1.350  15.741   0.627 1.00 . A A . 237 ASP HB2  1 1 
       16  58840 1 1 237 ASP HB3  H   1.894  14.355   1.571 1.00 . A A . 237 ASP HB3  1 1 
       16  58841 1 1 237 ASP N    N  -0.016  13.787  -0.382 1.00 . A A . 237 ASP N    1 1 
       16  58842 1 1 237 ASP O    O   2.109  11.959   0.761 1.00 . A A . 237 ASP O    1 1 
       16  58843 1 1 237 ASP OD1  O   3.819  15.096  -0.813 1.00 . A A . 237 ASP OD1  1 1 
       16  58844 1 1 237 ASP OD2  O   4.084  15.627   1.258 1.00 . A A . 237 ASP OD2  1 1 
       16  58845 1 1 238 VAL C    C   4.538  10.774  -0.482 1.00 . A A . 238 VAL C    1 1 
       16  58846 1 1 238 VAL CA   C   3.320  10.730  -1.396 1.00 . A A . 238 VAL CA   1 1 
       16  58847 1 1 238 VAL CB   C   3.749  10.338  -2.809 1.00 . A A . 238 VAL CB   1 1 
       16  58848 1 1 238 VAL CG1  C   2.508  10.091  -3.673 1.00 . A A . 238 VAL CG1  1 1 
       16  58849 1 1 238 VAL CG2  C   4.577  11.471  -3.423 1.00 . A A . 238 VAL CG2  1 1 
       16  58850 1 1 238 VAL H    H   2.611  12.535  -2.256 1.00 . A A . 238 VAL H    1 1 
       16  58851 1 1 238 VAL HA   H   2.631   9.989  -1.023 1.00 . A A . 238 VAL HA   1 1 
       16  58852 1 1 238 VAL HB   H   4.343   9.439  -2.763 1.00 . A A . 238 VAL HB   1 1 
       16  58853 1 1 238 VAL HG11 H   2.772  10.162  -4.717 1.00 . A A . 238 VAL HG11 1 1 
       16  58854 1 1 238 VAL HG12 H   1.753  10.829  -3.443 1.00 . A A . 238 VAL HG12 1 1 
       16  58855 1 1 238 VAL HG13 H   2.121   9.104  -3.469 1.00 . A A . 238 VAL HG13 1 1 
       16  58856 1 1 238 VAL HG21 H   4.042  12.403  -3.328 1.00 . A A . 238 VAL HG21 1 1 
       16  58857 1 1 238 VAL HG22 H   4.749  11.263  -4.470 1.00 . A A . 238 VAL HG22 1 1 
       16  58858 1 1 238 VAL HG23 H   5.523  11.543  -2.910 1.00 . A A . 238 VAL HG23 1 1 
       16  58859 1 1 238 VAL N    N   2.651  12.027  -1.419 1.00 . A A . 238 VAL N    1 1 
       16  58860 1 1 238 VAL O    O   4.804   9.828   0.259 1.00 . A A . 238 VAL O    1 1 
       16  58861 1 1 239 TYR C    C   6.117  11.862   1.760 1.00 . A A . 239 TYR C    1 1 
       16  58862 1 1 239 TYR CA   C   6.470  12.030   0.286 1.00 . A A . 239 TYR CA   1 1 
       16  58863 1 1 239 TYR CB   C   7.082  13.415   0.064 1.00 . A A . 239 TYR CB   1 1 
       16  58864 1 1 239 TYR CD1  C   8.990  13.020  -1.534 1.00 . A A . 239 TYR CD1  1 1 
       16  58865 1 1 239 TYR CD2  C   6.945  14.010  -2.382 1.00 . A A . 239 TYR CD2  1 1 
       16  58866 1 1 239 TYR CE1  C   9.552  13.082  -2.814 1.00 . A A . 239 TYR CE1  1 1 
       16  58867 1 1 239 TYR CE2  C   7.507  14.072  -3.663 1.00 . A A . 239 TYR CE2  1 1 
       16  58868 1 1 239 TYR CG   C   7.686  13.483  -1.318 1.00 . A A . 239 TYR CG   1 1 
       16  58869 1 1 239 TYR CZ   C   8.810  13.608  -3.879 1.00 . A A . 239 TYR CZ   1 1 
       16  58870 1 1 239 TYR H    H   5.021  12.596  -1.156 1.00 . A A . 239 TYR H    1 1 
       16  58871 1 1 239 TYR HA   H   7.193  11.280   0.007 1.00 . A A . 239 TYR HA   1 1 
       16  58872 1 1 239 TYR HB2  H   6.312  14.169   0.157 1.00 . A A . 239 TYR HB2  1 1 
       16  58873 1 1 239 TYR HB3  H   7.850  13.593   0.802 1.00 . A A . 239 TYR HB3  1 1 
       16  58874 1 1 239 TYR HD1  H   9.562  12.614  -0.712 1.00 . A A . 239 TYR HD1  1 1 
       16  58875 1 1 239 TYR HD2  H   5.940  14.367  -2.215 1.00 . A A . 239 TYR HD2  1 1 
       16  58876 1 1 239 TYR HE1  H  10.557  12.725  -2.981 1.00 . A A . 239 TYR HE1  1 1 
       16  58877 1 1 239 TYR HE2  H   6.935  14.478  -4.484 1.00 . A A . 239 TYR HE2  1 1 
       16  58878 1 1 239 TYR HH   H   9.068  12.900  -5.633 1.00 . A A . 239 TYR HH   1 1 
       16  58879 1 1 239 TYR N    N   5.278  11.877  -0.541 1.00 . A A . 239 TYR N    1 1 
       16  58880 1 1 239 TYR O    O   6.827  11.183   2.503 1.00 . A A . 239 TYR O    1 1 
       16  58881 1 1 239 TYR OH   O   9.364  13.670  -5.141 1.00 . A A . 239 TYR OH   1 1 
       16  58882 1 1 240 GLY C    C   4.230  10.938   3.926 1.00 . A A . 240 GLY C    1 1 
       16  58883 1 1 240 GLY CA   C   4.577  12.380   3.565 1.00 . A A . 240 GLY CA   1 1 
       16  58884 1 1 240 GLY H    H   4.488  13.002   1.541 1.00 . A A . 240 GLY H    1 1 
       16  58885 1 1 240 GLY HA2  H   5.368  12.727   4.213 1.00 . A A . 240 GLY HA2  1 1 
       16  58886 1 1 240 GLY HA3  H   3.703  12.997   3.706 1.00 . A A . 240 GLY HA3  1 1 
       16  58887 1 1 240 GLY N    N   5.016  12.478   2.177 1.00 . A A . 240 GLY N    1 1 
       16  58888 1 1 240 GLY O    O   4.481  10.490   5.044 1.00 . A A . 240 GLY O    1 1 
       16  58889 1 1 241 GLY C    C   2.191   8.722   4.264 1.00 . A A . 241 GLY C    1 1 
       16  58890 1 1 241 GLY CA   C   3.276   8.826   3.199 1.00 . A A . 241 GLY CA   1 1 
       16  58891 1 1 241 GLY H    H   3.475  10.626   2.098 1.00 . A A . 241 GLY H    1 1 
       16  58892 1 1 241 GLY HA2  H   2.910   8.402   2.275 1.00 . A A . 241 GLY HA2  1 1 
       16  58893 1 1 241 GLY HA3  H   4.145   8.273   3.525 1.00 . A A . 241 GLY HA3  1 1 
       16  58894 1 1 241 GLY N    N   3.651  10.217   2.971 1.00 . A A . 241 GLY N    1 1 
       16  58895 1 1 241 GLY O    O   2.247   9.487   5.213 1.00 . A A . 241 GLY O    1 1 
       16  58896 1 1 241 GLY OXT  O   1.326   7.875   4.121 1.00 . A A . 241 GLY OXT  1 1 
       17  58897 1 1   4 ALA C    C  17.510 -11.180 -20.962 1.00 . A A .   4 ALA C    1 1 
       17  58898 1 1   4 ALA CA   C  18.616 -11.068 -22.005 1.00 . A A .   4 ALA CA   1 1 
       17  58899 1 1   4 ALA CB   C  18.519 -12.232 -22.993 1.00 . A A .   4 ALA CB   1 1 
       17  58900 1 1   4 ALA H    H  19.864 -10.660 -20.390 1.00 . A A .   4 ALA H    1 1 
       17  58901 1 1   4 ALA HA   H  18.513 -10.135 -22.539 1.00 . A A .   4 ALA HA   1 1 
       17  58902 1 1   4 ALA HB1  H  17.523 -12.268 -23.410 1.00 . A A .   4 ALA HB1  1 1 
       17  58903 1 1   4 ALA HB2  H  18.728 -13.159 -22.480 1.00 . A A .   4 ALA HB2  1 1 
       17  58904 1 1   4 ALA HB3  H  19.237 -12.091 -23.787 1.00 . A A .   4 ALA HB3  1 1 
       17  58905 1 1   4 ALA N    N  19.941 -11.106 -21.325 1.00 . A A .   4 ALA N    1 1 
       17  58906 1 1   4 ALA O    O  17.512 -12.088 -20.132 1.00 . A A .   4 ALA O    1 1 
       17  58907 1 1   5 ILE C    C  14.494 -11.390 -20.373 1.00 . A A .   5 ILE C    1 1 
       17  58908 1 1   5 ILE CA   C  15.463 -10.251 -20.068 1.00 . A A .   5 ILE CA   1 1 
       17  58909 1 1   5 ILE CB   C  14.713  -8.904 -20.122 1.00 . A A .   5 ILE CB   1 1 
       17  58910 1 1   5 ILE CD1  C  14.203  -6.952 -21.596 1.00 . A A .   5 ILE CD1  1 1 
       17  58911 1 1   5 ILE CG1  C  15.128  -8.149 -21.388 1.00 . A A .   5 ILE CG1  1 1 
       17  58912 1 1   5 ILE CG2  C  15.062  -8.066 -18.891 1.00 . A A .   5 ILE CG2  1 1 
       17  58913 1 1   5 ILE H    H  16.617  -9.547 -21.692 1.00 . A A .   5 ILE H    1 1 
       17  58914 1 1   5 ILE HA   H  15.874 -10.390 -19.086 1.00 . A A .   5 ILE HA   1 1 
       17  58915 1 1   5 ILE HB   H  13.643  -9.074 -20.144 1.00 . A A .   5 ILE HB   1 1 
       17  58916 1 1   5 ILE HD11 H  14.026  -6.464 -20.650 1.00 . A A .   5 ILE HD11 1 1 
       17  58917 1 1   5 ILE HD12 H  13.266  -7.292 -22.008 1.00 . A A .   5 ILE HD12 1 1 
       17  58918 1 1   5 ILE HD13 H  14.666  -6.257 -22.279 1.00 . A A .   5 ILE HD13 1 1 
       17  58919 1 1   5 ILE HG12 H  16.147  -7.807 -21.282 1.00 . A A .   5 ILE HG12 1 1 
       17  58920 1 1   5 ILE HG13 H  15.057  -8.810 -22.241 1.00 . A A .   5 ILE HG13 1 1 
       17  58921 1 1   5 ILE HG21 H  16.127  -7.886 -18.871 1.00 . A A .   5 ILE HG21 1 1 
       17  58922 1 1   5 ILE HG22 H  14.771  -8.601 -17.998 1.00 . A A .   5 ILE HG22 1 1 
       17  58923 1 1   5 ILE HG23 H  14.535  -7.125 -18.936 1.00 . A A .   5 ILE HG23 1 1 
       17  58924 1 1   5 ILE N    N  16.567 -10.250 -21.012 1.00 . A A .   5 ILE N    1 1 
       17  58925 1 1   5 ILE O    O  14.517 -11.963 -21.460 1.00 . A A .   5 ILE O    1 1 
       17  58926 1 1   6 PRO C    C  11.669 -12.511 -20.768 1.00 . A A .   6 PRO C    1 1 
       17  58927 1 1   6 PRO CA   C  12.627 -12.791 -19.610 1.00 . A A .   6 PRO CA   1 1 
       17  58928 1 1   6 PRO CB   C  11.875 -12.804 -18.268 1.00 . A A .   6 PRO CB   1 1 
       17  58929 1 1   6 PRO CD   C  13.538 -11.071 -18.116 1.00 . A A .   6 PRO CD   1 1 
       17  58930 1 1   6 PRO CG   C  12.769 -12.094 -17.305 1.00 . A A .   6 PRO CG   1 1 
       17  58931 1 1   6 PRO HA   H  13.121 -13.738 -19.757 1.00 . A A .   6 PRO HA   1 1 
       17  58932 1 1   6 PRO HB2  H  10.931 -12.280 -18.359 1.00 . A A .   6 PRO HB2  1 1 
       17  58933 1 1   6 PRO HB3  H  11.707 -13.819 -17.940 1.00 . A A .   6 PRO HB3  1 1 
       17  58934 1 1   6 PRO HD2  H  12.998 -10.135 -18.174 1.00 . A A .   6 PRO HD2  1 1 
       17  58935 1 1   6 PRO HD3  H  14.511 -10.923 -17.690 1.00 . A A .   6 PRO HD3  1 1 
       17  58936 1 1   6 PRO HG2  H  12.182 -11.602 -16.540 1.00 . A A .   6 PRO HG2  1 1 
       17  58937 1 1   6 PRO HG3  H  13.460 -12.791 -16.852 1.00 . A A .   6 PRO HG3  1 1 
       17  58938 1 1   6 PRO N    N  13.639 -11.706 -19.442 1.00 . A A .   6 PRO N    1 1 
       17  58939 1 1   6 PRO O    O  11.285 -11.367 -21.005 1.00 . A A .   6 PRO O    1 1 
       17  58940 1 1   7 GLN C    C   8.991 -12.978 -22.112 1.00 . A A .   7 GLN C    1 1 
       17  58941 1 1   7 GLN CA   C  10.364 -13.425 -22.598 1.00 . A A .   7 GLN CA   1 1 
       17  58942 1 1   7 GLN CB   C  10.236 -14.757 -23.339 1.00 . A A .   7 GLN CB   1 1 
       17  58943 1 1   7 GLN CD   C  12.030 -14.143 -24.972 1.00 . A A .   7 GLN CD   1 1 
       17  58944 1 1   7 GLN CG   C  11.596 -15.154 -23.916 1.00 . A A .   7 GLN CG   1 1 
       17  58945 1 1   7 GLN H    H  11.618 -14.456 -21.236 1.00 . A A .   7 GLN H    1 1 
       17  58946 1 1   7 GLN HA   H  10.751 -12.681 -23.276 1.00 . A A .   7 GLN HA   1 1 
       17  58947 1 1   7 GLN HB2  H   9.897 -15.520 -22.652 1.00 . A A .   7 GLN HB2  1 1 
       17  58948 1 1   7 GLN HB3  H   9.522 -14.654 -24.142 1.00 . A A .   7 GLN HB3  1 1 
       17  58949 1 1   7 GLN HE21 H  13.802 -13.812 -24.139 1.00 . A A .   7 GLN HE21 1 1 
       17  58950 1 1   7 GLN HE22 H  13.490 -12.931 -25.557 1.00 . A A .   7 GLN HE22 1 1 
       17  58951 1 1   7 GLN HG2  H  12.327 -15.178 -23.121 1.00 . A A .   7 GLN HG2  1 1 
       17  58952 1 1   7 GLN HG3  H  11.523 -16.132 -24.366 1.00 . A A .   7 GLN HG3  1 1 
       17  58953 1 1   7 GLN N    N  11.283 -13.566 -21.476 1.00 . A A .   7 GLN N    1 1 
       17  58954 1 1   7 GLN NE2  N  13.205 -13.582 -24.882 1.00 . A A .   7 GLN NE2  1 1 
       17  58955 1 1   7 GLN O    O   8.338 -12.147 -22.743 1.00 . A A .   7 GLN O    1 1 
       17  58956 1 1   7 GLN OE1  O  11.278 -13.855 -25.903 1.00 . A A .   7 GLN OE1  1 1 
       17  58957 1 1   8 ASN C    C   7.341 -13.075 -18.908 1.00 . A A .   8 ASN C    1 1 
       17  58958 1 1   8 ASN CA   C   7.253 -13.186 -20.423 1.00 . A A .   8 ASN CA   1 1 
       17  58959 1 1   8 ASN CB   C   6.219 -14.248 -20.799 1.00 . A A .   8 ASN CB   1 1 
       17  58960 1 1   8 ASN CG   C   5.924 -14.179 -22.294 1.00 . A A .   8 ASN CG   1 1 
       17  58961 1 1   8 ASN H    H   9.115 -14.189 -20.522 1.00 . A A .   8 ASN H    1 1 
       17  58962 1 1   8 ASN HA   H   6.935 -12.234 -20.820 1.00 . A A .   8 ASN HA   1 1 
       17  58963 1 1   8 ASN HB2  H   6.605 -15.226 -20.554 1.00 . A A .   8 ASN HB2  1 1 
       17  58964 1 1   8 ASN HB3  H   5.309 -14.072 -20.247 1.00 . A A .   8 ASN HB3  1 1 
       17  58965 1 1   8 ASN HD21 H   5.139 -16.000 -22.371 1.00 . A A .   8 ASN HD21 1 1 
       17  58966 1 1   8 ASN HD22 H   5.173 -15.161 -23.846 1.00 . A A .   8 ASN HD22 1 1 
       17  58967 1 1   8 ASN N    N   8.554 -13.535 -20.985 1.00 . A A .   8 ASN N    1 1 
       17  58968 1 1   8 ASN ND2  N   5.366 -15.198 -22.886 1.00 . A A .   8 ASN ND2  1 1 
       17  58969 1 1   8 ASN O    O   8.066 -13.831 -18.261 1.00 . A A .   8 ASN O    1 1 
       17  58970 1 1   8 ASN OD1  O   6.209 -13.170 -22.938 1.00 . A A .   8 ASN OD1  1 1 
       17  58971 1 1   9 ILE C    C   5.270 -12.334 -16.295 1.00 . A A .   9 ILE C    1 1 
       17  58972 1 1   9 ILE CA   C   6.606 -11.918 -16.897 1.00 . A A .   9 ILE CA   1 1 
       17  58973 1 1   9 ILE CB   C   6.873 -10.446 -16.582 1.00 . A A .   9 ILE CB   1 1 
       17  58974 1 1   9 ILE CD1  C   8.405  -8.525 -17.041 1.00 . A A .   9 ILE CD1  1 1 
       17  58975 1 1   9 ILE CG1  C   8.227 -10.039 -17.168 1.00 . A A .   9 ILE CG1  1 1 
       17  58976 1 1   9 ILE CG2  C   6.898 -10.246 -15.066 1.00 . A A .   9 ILE CG2  1 1 
       17  58977 1 1   9 ILE H    H   6.041 -11.551 -18.908 1.00 . A A .   9 ILE H    1 1 
       17  58978 1 1   9 ILE HA   H   7.389 -12.514 -16.448 1.00 . A A .   9 ILE HA   1 1 
       17  58979 1 1   9 ILE HB   H   6.092  -9.837 -17.014 1.00 . A A .   9 ILE HB   1 1 
       17  58980 1 1   9 ILE HD11 H   9.407  -8.255 -17.340 1.00 . A A .   9 ILE HD11 1 1 
       17  58981 1 1   9 ILE HD12 H   8.244  -8.228 -16.016 1.00 . A A .   9 ILE HD12 1 1 
       17  58982 1 1   9 ILE HD13 H   7.690  -8.024 -17.678 1.00 . A A .   9 ILE HD13 1 1 
       17  58983 1 1   9 ILE HG12 H   9.019 -10.543 -16.632 1.00 . A A .   9 ILE HG12 1 1 
       17  58984 1 1   9 ILE HG13 H   8.265 -10.317 -18.211 1.00 . A A .   9 ILE HG13 1 1 
       17  58985 1 1   9 ILE HG21 H   5.917 -10.431 -14.662 1.00 . A A .   9 ILE HG21 1 1 
       17  58986 1 1   9 ILE HG22 H   7.192  -9.232 -14.841 1.00 . A A .   9 ILE HG22 1 1 
       17  58987 1 1   9 ILE HG23 H   7.605 -10.932 -14.624 1.00 . A A .   9 ILE HG23 1 1 
       17  58988 1 1   9 ILE N    N   6.600 -12.125 -18.344 1.00 . A A .   9 ILE N    1 1 
       17  58989 1 1   9 ILE O    O   4.210 -11.898 -16.746 1.00 . A A .   9 ILE O    1 1 
       17  58990 1 1  10 ARG C    C   3.926 -12.924 -13.273 1.00 . A A .  10 ARG C    1 1 
       17  58991 1 1  10 ARG CA   C   4.110 -13.643 -14.603 1.00 . A A .  10 ARG CA   1 1 
       17  58992 1 1  10 ARG CB   C   4.191 -15.149 -14.361 1.00 . A A .  10 ARG CB   1 1 
       17  58993 1 1  10 ARG CD   C   4.428 -17.377 -15.466 1.00 . A A .  10 ARG CD   1 1 
       17  58994 1 1  10 ARG CG   C   4.248 -15.877 -15.705 1.00 . A A .  10 ARG CG   1 1 
       17  58995 1 1  10 ARG CZ   C   3.217 -19.194 -14.405 1.00 . A A .  10 ARG CZ   1 1 
       17  58996 1 1  10 ARG H    H   6.201 -13.487 -14.954 1.00 . A A .  10 ARG H    1 1 
       17  58997 1 1  10 ARG HA   H   3.255 -13.437 -15.232 1.00 . A A .  10 ARG HA   1 1 
       17  58998 1 1  10 ARG HB2  H   5.080 -15.375 -13.789 1.00 . A A .  10 ARG HB2  1 1 
       17  58999 1 1  10 ARG HB3  H   3.319 -15.473 -13.815 1.00 . A A .  10 ARG HB3  1 1 
       17  59000 1 1  10 ARG HD2  H   4.564 -17.876 -16.413 1.00 . A A .  10 ARG HD2  1 1 
       17  59001 1 1  10 ARG HD3  H   5.301 -17.537 -14.850 1.00 . A A .  10 ARG HD3  1 1 
       17  59002 1 1  10 ARG HE   H   2.479 -17.348 -14.635 1.00 . A A .  10 ARG HE   1 1 
       17  59003 1 1  10 ARG HG2  H   3.329 -15.705 -16.247 1.00 . A A .  10 ARG HG2  1 1 
       17  59004 1 1  10 ARG HG3  H   5.082 -15.504 -16.282 1.00 . A A .  10 ARG HG3  1 1 
       17  59005 1 1  10 ARG HH11 H   5.057 -19.614 -15.073 1.00 . A A .  10 ARG HH11 1 1 
       17  59006 1 1  10 ARG HH12 H   4.215 -20.928 -14.321 1.00 . A A .  10 ARG HH12 1 1 
       17  59007 1 1  10 ARG HH21 H   1.369 -19.066 -13.647 1.00 . A A .  10 ARG HH21 1 1 
       17  59008 1 1  10 ARG HH22 H   2.127 -20.617 -13.513 1.00 . A A .  10 ARG HH22 1 1 
       17  59009 1 1  10 ARG N    N   5.325 -13.179 -15.267 1.00 . A A .  10 ARG N    1 1 
       17  59010 1 1  10 ARG NE   N   3.254 -17.925 -14.798 1.00 . A A .  10 ARG NE   1 1 
       17  59011 1 1  10 ARG NH1  N   4.243 -19.973 -14.616 1.00 . A A .  10 ARG NH1  1 1 
       17  59012 1 1  10 ARG NH2  N   2.155 -19.662 -13.809 1.00 . A A .  10 ARG NH2  1 1 
       17  59013 1 1  10 ARG O    O   4.763 -13.028 -12.378 1.00 . A A .  10 ARG O    1 1 
       17  59014 1 1  11 ILE C    C   1.320 -12.039 -11.219 1.00 . A A .  11 ILE C    1 1 
       17  59015 1 1  11 ILE CA   C   2.533 -11.447 -11.925 1.00 . A A .  11 ILE CA   1 1 
       17  59016 1 1  11 ILE CB   C   2.268  -9.978 -12.252 1.00 . A A .  11 ILE CB   1 1 
       17  59017 1 1  11 ILE CD1  C   3.189  -7.983 -13.442 1.00 . A A .  11 ILE CD1  1 1 
       17  59018 1 1  11 ILE CG1  C   3.525  -9.362 -12.871 1.00 . A A .  11 ILE CG1  1 1 
       17  59019 1 1  11 ILE CG2  C   1.916  -9.228 -10.967 1.00 . A A .  11 ILE CG2  1 1 
       17  59020 1 1  11 ILE H    H   2.192 -12.141 -13.897 1.00 . A A .  11 ILE H    1 1 
       17  59021 1 1  11 ILE HA   H   3.382 -11.505 -11.259 1.00 . A A .  11 ILE HA   1 1 
       17  59022 1 1  11 ILE HB   H   1.447  -9.906 -12.949 1.00 . A A .  11 ILE HB   1 1 
       17  59023 1 1  11 ILE HD11 H   2.435  -8.086 -14.208 1.00 . A A .  11 ILE HD11 1 1 
       17  59024 1 1  11 ILE HD12 H   4.078  -7.544 -13.869 1.00 . A A .  11 ILE HD12 1 1 
       17  59025 1 1  11 ILE HD13 H   2.816  -7.348 -12.653 1.00 . A A .  11 ILE HD13 1 1 
       17  59026 1 1  11 ILE HG12 H   4.289  -9.263 -12.113 1.00 . A A .  11 ILE HG12 1 1 
       17  59027 1 1  11 ILE HG13 H   3.882  -9.999 -13.663 1.00 . A A .  11 ILE HG13 1 1 
       17  59028 1 1  11 ILE HG21 H   2.609  -9.503 -10.185 1.00 . A A .  11 ILE HG21 1 1 
       17  59029 1 1  11 ILE HG22 H   0.912  -9.486 -10.663 1.00 . A A .  11 ILE HG22 1 1 
       17  59030 1 1  11 ILE HG23 H   1.976  -8.164 -11.142 1.00 . A A .  11 ILE HG23 1 1 
       17  59031 1 1  11 ILE N    N   2.823 -12.192 -13.150 1.00 . A A .  11 ILE N    1 1 
       17  59032 1 1  11 ILE O    O   0.329 -12.393 -11.857 1.00 . A A .  11 ILE O    1 1 
       17  59033 1 1  12 GLY C    C  -0.419 -11.582  -8.354 1.00 . A A .  12 GLY C    1 1 
       17  59034 1 1  12 GLY CA   C   0.302 -12.689  -9.108 1.00 . A A .  12 GLY CA   1 1 
       17  59035 1 1  12 GLY H    H   2.216 -11.835  -9.441 1.00 . A A .  12 GLY H    1 1 
       17  59036 1 1  12 GLY HA2  H  -0.400 -13.185  -9.762 1.00 . A A .  12 GLY HA2  1 1 
       17  59037 1 1  12 GLY HA3  H   0.688 -13.403  -8.399 1.00 . A A .  12 GLY HA3  1 1 
       17  59038 1 1  12 GLY N    N   1.405 -12.144  -9.896 1.00 . A A .  12 GLY N    1 1 
       17  59039 1 1  12 GLY O    O   0.040 -11.131  -7.302 1.00 . A A .  12 GLY O    1 1 
       17  59040 1 1  13 THR C    C  -3.752 -10.533  -7.988 1.00 . A A .  13 THR C    1 1 
       17  59041 1 1  13 THR CA   C  -2.329 -10.075  -8.259 1.00 . A A .  13 THR CA   1 1 
       17  59042 1 1  13 THR CB   C  -2.358  -8.848  -9.173 1.00 . A A .  13 THR CB   1 1 
       17  59043 1 1  13 THR CG2  C  -3.134  -7.718  -8.492 1.00 . A A .  13 THR CG2  1 1 
       17  59044 1 1  13 THR H    H  -1.877 -11.537  -9.729 1.00 . A A .  13 THR H    1 1 
       17  59045 1 1  13 THR HA   H  -1.869  -9.797  -7.322 1.00 . A A .  13 THR HA   1 1 
       17  59046 1 1  13 THR HB   H  -2.841  -9.098 -10.106 1.00 . A A .  13 THR HB   1 1 
       17  59047 1 1  13 THR HG1  H  -0.806  -7.737  -8.792 1.00 . A A .  13 THR HG1  1 1 
       17  59048 1 1  13 THR HG21 H  -4.172  -8.000  -8.398 1.00 . A A .  13 THR HG21 1 1 
       17  59049 1 1  13 THR HG22 H  -3.060  -6.818  -9.086 1.00 . A A .  13 THR HG22 1 1 
       17  59050 1 1  13 THR HG23 H  -2.720  -7.537  -7.511 1.00 . A A .  13 THR HG23 1 1 
       17  59051 1 1  13 THR N    N  -1.553 -11.141  -8.893 1.00 . A A .  13 THR N    1 1 
       17  59052 1 1  13 THR O    O  -4.492 -10.866  -8.913 1.00 . A A .  13 THR O    1 1 
       17  59053 1 1  13 THR OG1  O  -1.028  -8.420  -9.430 1.00 . A A .  13 THR OG1  1 1 
       17  59054 1 1  14 ASP C    C  -6.233  -9.760  -5.736 1.00 . A A .  14 ASP C    1 1 
       17  59055 1 1  14 ASP CA   C  -5.476 -10.952  -6.319 1.00 . A A .  14 ASP CA   1 1 
       17  59056 1 1  14 ASP CB   C  -5.420 -12.076  -5.292 1.00 . A A .  14 ASP CB   1 1 
       17  59057 1 1  14 ASP CG   C  -6.821 -12.378  -4.770 1.00 . A A .  14 ASP CG   1 1 
       17  59058 1 1  14 ASP H    H  -3.475 -10.295  -6.023 1.00 . A A .  14 ASP H    1 1 
       17  59059 1 1  14 ASP HA   H  -6.003 -11.324  -7.182 1.00 . A A .  14 ASP HA   1 1 
       17  59060 1 1  14 ASP HB2  H  -5.021 -12.959  -5.763 1.00 . A A .  14 ASP HB2  1 1 
       17  59061 1 1  14 ASP HB3  H  -4.785 -11.785  -4.474 1.00 . A A .  14 ASP HB3  1 1 
       17  59062 1 1  14 ASP N    N  -4.129 -10.544  -6.711 1.00 . A A .  14 ASP N    1 1 
       17  59063 1 1  14 ASP O    O  -6.151  -9.490  -4.537 1.00 . A A .  14 ASP O    1 1 
       17  59064 1 1  14 ASP OD1  O  -7.631 -12.866  -5.542 1.00 . A A .  14 ASP OD1  1 1 
       17  59065 1 1  14 ASP OD2  O  -7.065 -12.111  -3.605 1.00 . A A .  14 ASP OD2  1 1 
       17  59066 1 1  15 PRO C    C  -8.691  -8.223  -4.947 1.00 . A A .  15 PRO C    1 1 
       17  59067 1 1  15 PRO CA   C  -7.763  -7.875  -6.107 1.00 . A A .  15 PRO CA   1 1 
       17  59068 1 1  15 PRO CB   C  -8.576  -7.496  -7.357 1.00 . A A .  15 PRO CB   1 1 
       17  59069 1 1  15 PRO CD   C  -7.104  -9.289  -8.000 1.00 . A A .  15 PRO CD   1 1 
       17  59070 1 1  15 PRO CG   C  -7.802  -8.040  -8.512 1.00 . A A .  15 PRO CG   1 1 
       17  59071 1 1  15 PRO HA   H  -7.114  -7.062  -5.835 1.00 . A A .  15 PRO HA   1 1 
       17  59072 1 1  15 PRO HB2  H  -9.559  -7.950  -7.320 1.00 . A A .  15 PRO HB2  1 1 
       17  59073 1 1  15 PRO HB3  H  -8.665  -6.428  -7.440 1.00 . A A .  15 PRO HB3  1 1 
       17  59074 1 1  15 PRO HD2  H  -7.706 -10.170  -8.188 1.00 . A A .  15 PRO HD2  1 1 
       17  59075 1 1  15 PRO HD3  H  -6.131  -9.388  -8.450 1.00 . A A .  15 PRO HD3  1 1 
       17  59076 1 1  15 PRO HG2  H  -8.470  -8.291  -9.327 1.00 . A A .  15 PRO HG2  1 1 
       17  59077 1 1  15 PRO HG3  H  -7.065  -7.323  -8.841 1.00 . A A .  15 PRO HG3  1 1 
       17  59078 1 1  15 PRO N    N  -6.968  -9.053  -6.556 1.00 . A A .  15 PRO N    1 1 
       17  59079 1 1  15 PRO O    O  -9.386  -9.238  -4.973 1.00 . A A .  15 PRO O    1 1 
       17  59080 1 1  16 THR C    C -10.142  -6.277  -2.277 1.00 . A A .  16 THR C    1 1 
       17  59081 1 1  16 THR CA   C  -9.546  -7.589  -2.762 1.00 . A A .  16 THR CA   1 1 
       17  59082 1 1  16 THR CB   C  -8.726  -8.224  -1.638 1.00 . A A .  16 THR CB   1 1 
       17  59083 1 1  16 THR CG2  C  -8.387  -9.669  -2.005 1.00 . A A .  16 THR CG2  1 1 
       17  59084 1 1  16 THR H    H  -8.120  -6.579  -3.967 1.00 . A A .  16 THR H    1 1 
       17  59085 1 1  16 THR HA   H -10.352  -8.258  -3.025 1.00 . A A .  16 THR HA   1 1 
       17  59086 1 1  16 THR HB   H  -9.300  -8.215  -0.724 1.00 . A A .  16 THR HB   1 1 
       17  59087 1 1  16 THR HG1  H  -7.551  -6.726  -2.037 1.00 . A A .  16 THR HG1  1 1 
       17  59088 1 1  16 THR HG21 H  -7.750 -10.094  -1.244 1.00 . A A .  16 THR HG21 1 1 
       17  59089 1 1  16 THR HG22 H  -7.874  -9.689  -2.954 1.00 . A A .  16 THR HG22 1 1 
       17  59090 1 1  16 THR HG23 H  -9.297 -10.246  -2.076 1.00 . A A .  16 THR HG23 1 1 
       17  59091 1 1  16 THR N    N  -8.698  -7.369  -3.931 1.00 . A A .  16 THR N    1 1 
       17  59092 1 1  16 THR O    O -11.141  -6.268  -1.556 1.00 . A A .  16 THR O    1 1 
       17  59093 1 1  16 THR OG1  O  -7.527  -7.486  -1.450 1.00 . A A .  16 THR OG1  1 1 
       17  59094 1 1  17 TYR C    C -10.259  -2.981  -3.483 1.00 . A A .  17 TYR C    1 1 
       17  59095 1 1  17 TYR CA   C -10.002  -3.850  -2.267 1.00 . A A .  17 TYR CA   1 1 
       17  59096 1 1  17 TYR CB   C  -8.968  -3.174  -1.363 1.00 . A A .  17 TYR CB   1 1 
       17  59097 1 1  17 TYR CD1  C  -7.923  -4.984   0.045 1.00 . A A .  17 TYR CD1  1 1 
       17  59098 1 1  17 TYR CD2  C  -9.666  -3.608   1.017 1.00 . A A .  17 TYR CD2  1 1 
       17  59099 1 1  17 TYR CE1  C  -7.814  -5.695   1.246 1.00 . A A .  17 TYR CE1  1 1 
       17  59100 1 1  17 TYR CE2  C  -9.558  -4.319   2.218 1.00 . A A .  17 TYR CE2  1 1 
       17  59101 1 1  17 TYR CG   C  -8.849  -3.940  -0.069 1.00 . A A .  17 TYR CG   1 1 
       17  59102 1 1  17 TYR CZ   C  -8.632  -5.362   2.332 1.00 . A A .  17 TYR CZ   1 1 
       17  59103 1 1  17 TYR H    H  -8.736  -5.229  -3.248 1.00 . A A .  17 TYR H    1 1 
       17  59104 1 1  17 TYR HA   H -10.925  -3.950  -1.713 1.00 . A A .  17 TYR HA   1 1 
       17  59105 1 1  17 TYR HB2  H  -8.014  -3.163  -1.855 1.00 . A A .  17 TYR HB2  1 1 
       17  59106 1 1  17 TYR HB3  H  -9.276  -2.161  -1.155 1.00 . A A .  17 TYR HB3  1 1 
       17  59107 1 1  17 TYR HD1  H  -7.291  -5.239  -0.793 1.00 . A A .  17 TYR HD1  1 1 
       17  59108 1 1  17 TYR HD2  H -10.380  -2.802   0.929 1.00 . A A .  17 TYR HD2  1 1 
       17  59109 1 1  17 TYR HE1  H  -7.100  -6.500   1.334 1.00 . A A .  17 TYR HE1  1 1 
       17  59110 1 1  17 TYR HE2  H -10.189  -4.062   3.056 1.00 . A A .  17 TYR HE2  1 1 
       17  59111 1 1  17 TYR HH   H  -7.744  -5.751   3.977 1.00 . A A .  17 TYR HH   1 1 
       17  59112 1 1  17 TYR N    N  -9.525  -5.166  -2.672 1.00 . A A .  17 TYR N    1 1 
       17  59113 1 1  17 TYR O    O  -9.330  -2.396  -4.040 1.00 . A A .  17 TYR O    1 1 
       17  59114 1 1  17 TYR OH   O  -8.526  -6.064   3.516 1.00 . A A .  17 TYR OH   1 1 
       17  59115 1 1  18 ALA C    C -10.944  -0.888  -5.203 1.00 . A A .  18 ALA C    1 1 
       17  59116 1 1  18 ALA CA   C -11.905  -2.068  -5.036 1.00 . A A .  18 ALA CA   1 1 
       17  59117 1 1  18 ALA CB   C -13.335  -1.529  -4.843 1.00 . A A .  18 ALA CB   1 1 
       17  59118 1 1  18 ALA H    H -12.218  -3.395  -3.405 1.00 . A A .  18 ALA H    1 1 
       17  59119 1 1  18 ALA HA   H -11.874  -2.676  -5.924 1.00 . A A .  18 ALA HA   1 1 
       17  59120 1 1  18 ALA HB1  H -14.018  -2.082  -5.464 1.00 . A A .  18 ALA HB1  1 1 
       17  59121 1 1  18 ALA HB2  H -13.376  -0.481  -5.117 1.00 . A A .  18 ALA HB2  1 1 
       17  59122 1 1  18 ALA HB3  H -13.625  -1.637  -3.809 1.00 . A A .  18 ALA HB3  1 1 
       17  59123 1 1  18 ALA N    N -11.526  -2.892  -3.887 1.00 . A A .  18 ALA N    1 1 
       17  59124 1 1  18 ALA O    O -10.261  -0.755  -6.207 1.00 . A A .  18 ALA O    1 1 
       17  59125 1 1  19 PRO C    C  -8.571   0.820  -4.675 1.00 . A A .  19 PRO C    1 1 
       17  59126 1 1  19 PRO CA   C -10.002   1.167  -4.271 1.00 . A A .  19 PRO CA   1 1 
       17  59127 1 1  19 PRO CB   C -10.042   1.706  -2.822 1.00 . A A .  19 PRO CB   1 1 
       17  59128 1 1  19 PRO CD   C -11.642  -0.106  -2.970 1.00 . A A .  19 PRO CD   1 1 
       17  59129 1 1  19 PRO CG   C -10.761   0.670  -2.016 1.00 . A A .  19 PRO CG   1 1 
       17  59130 1 1  19 PRO HA   H -10.410   1.906  -4.940 1.00 . A A .  19 PRO HA   1 1 
       17  59131 1 1  19 PRO HB2  H  -9.037   1.844  -2.440 1.00 . A A .  19 PRO HB2  1 1 
       17  59132 1 1  19 PRO HB3  H -10.579   2.643  -2.786 1.00 . A A .  19 PRO HB3  1 1 
       17  59133 1 1  19 PRO HD2  H -11.749  -1.115  -2.623 1.00 . A A .  19 PRO HD2  1 1 
       17  59134 1 1  19 PRO HD3  H -12.606   0.359  -3.088 1.00 . A A .  19 PRO HD3  1 1 
       17  59135 1 1  19 PRO HG2  H -10.046   0.001  -1.552 1.00 . A A .  19 PRO HG2  1 1 
       17  59136 1 1  19 PRO HG3  H -11.372   1.135  -1.259 1.00 . A A .  19 PRO HG3  1 1 
       17  59137 1 1  19 PRO N    N -10.882  -0.036  -4.229 1.00 . A A .  19 PRO N    1 1 
       17  59138 1 1  19 PRO O    O  -7.932   1.564  -5.419 1.00 . A A .  19 PRO O    1 1 
       17  59139 1 1  20 PHE C    C  -6.680  -1.393  -5.876 1.00 . A A .  20 PHE C    1 1 
       17  59140 1 1  20 PHE CA   C  -6.724  -0.737  -4.501 1.00 . A A .  20 PHE CA   1 1 
       17  59141 1 1  20 PHE CB   C  -6.223  -1.723  -3.445 1.00 . A A .  20 PHE CB   1 1 
       17  59142 1 1  20 PHE CD1  C  -3.876  -0.804  -3.353 1.00 . A A .  20 PHE CD1  1 1 
       17  59143 1 1  20 PHE CD2  C  -4.189  -3.141  -3.920 1.00 . A A .  20 PHE CD2  1 1 
       17  59144 1 1  20 PHE CE1  C  -2.492  -0.959  -3.475 1.00 . A A .  20 PHE CE1  1 1 
       17  59145 1 1  20 PHE CE2  C  -2.804  -3.296  -4.041 1.00 . A A .  20 PHE CE2  1 1 
       17  59146 1 1  20 PHE CG   C  -4.727  -1.894  -3.576 1.00 . A A .  20 PHE CG   1 1 
       17  59147 1 1  20 PHE CZ   C  -1.955  -2.205  -3.819 1.00 . A A .  20 PHE CZ   1 1 
       17  59148 1 1  20 PHE H    H  -8.630  -0.858  -3.590 1.00 . A A .  20 PHE H    1 1 
       17  59149 1 1  20 PHE HA   H  -6.077   0.124  -4.510 1.00 . A A .  20 PHE HA   1 1 
       17  59150 1 1  20 PHE HB2  H  -6.457  -1.348  -2.458 1.00 . A A .  20 PHE HB2  1 1 
       17  59151 1 1  20 PHE HB3  H  -6.705  -2.675  -3.594 1.00 . A A .  20 PHE HB3  1 1 
       17  59152 1 1  20 PHE HD1  H  -4.288   0.158  -3.083 1.00 . A A .  20 PHE HD1  1 1 
       17  59153 1 1  20 PHE HD2  H  -4.842  -3.984  -4.088 1.00 . A A .  20 PHE HD2  1 1 
       17  59154 1 1  20 PHE HE1  H  -1.839  -0.118  -3.304 1.00 . A A .  20 PHE HE1  1 1 
       17  59155 1 1  20 PHE HE2  H  -2.390  -4.257  -4.306 1.00 . A A .  20 PHE HE2  1 1 
       17  59156 1 1  20 PHE HZ   H  -0.886  -2.324  -3.912 1.00 . A A .  20 PHE HZ   1 1 
       17  59157 1 1  20 PHE N    N  -8.076  -0.304  -4.178 1.00 . A A .  20 PHE N    1 1 
       17  59158 1 1  20 PHE O    O  -5.761  -1.157  -6.662 1.00 . A A .  20 PHE O    1 1 
       17  59159 1 1  21 GLU C    C  -9.174  -3.211  -7.834 1.00 . A A .  21 GLU C    1 1 
       17  59160 1 1  21 GLU CA   C  -7.733  -2.946  -7.425 1.00 . A A .  21 GLU CA   1 1 
       17  59161 1 1  21 GLU CB   C  -6.974  -4.273  -7.317 1.00 . A A .  21 GLU CB   1 1 
       17  59162 1 1  21 GLU CD   C  -4.715  -5.319  -7.086 1.00 . A A .  21 GLU CD   1 1 
       17  59163 1 1  21 GLU CG   C  -5.476  -4.002  -7.179 1.00 . A A .  21 GLU CG   1 1 
       17  59164 1 1  21 GLU H    H  -8.371  -2.365  -5.478 1.00 . A A .  21 GLU H    1 1 
       17  59165 1 1  21 GLU HA   H  -7.263  -2.344  -8.187 1.00 . A A .  21 GLU HA   1 1 
       17  59166 1 1  21 GLU HB2  H  -7.324  -4.812  -6.450 1.00 . A A .  21 GLU HB2  1 1 
       17  59167 1 1  21 GLU HB3  H  -7.140  -4.863  -8.202 1.00 . A A .  21 GLU HB3  1 1 
       17  59168 1 1  21 GLU HG2  H  -5.132  -3.446  -8.037 1.00 . A A .  21 GLU HG2  1 1 
       17  59169 1 1  21 GLU HG3  H  -5.293  -3.432  -6.288 1.00 . A A .  21 GLU HG3  1 1 
       17  59170 1 1  21 GLU N    N  -7.673  -2.235  -6.152 1.00 . A A .  21 GLU N    1 1 
       17  59171 1 1  21 GLU O    O -10.079  -2.505  -7.422 1.00 . A A .  21 GLU O    1 1 
       17  59172 1 1  21 GLU OE1  O  -5.348  -6.355  -7.189 1.00 . A A .  21 GLU OE1  1 1 
       17  59173 1 1  21 GLU OE2  O  -3.508  -5.271  -6.916 1.00 . A A .  21 GLU OE2  1 1 
       17  59174 1 1  22 SER C    C -10.650  -5.464 -10.344 1.00 . A A .  22 SER C    1 1 
       17  59175 1 1  22 SER CA   C -10.722  -4.577  -9.108 1.00 . A A .  22 SER CA   1 1 
       17  59176 1 1  22 SER CB   C -11.502  -3.301  -9.440 1.00 . A A .  22 SER CB   1 1 
       17  59177 1 1  22 SER H    H  -8.623  -4.776  -8.939 1.00 . A A .  22 SER H    1 1 
       17  59178 1 1  22 SER HA   H -11.238  -5.112  -8.323 1.00 . A A .  22 SER HA   1 1 
       17  59179 1 1  22 SER HB2  H -12.044  -2.967  -8.571 1.00 . A A .  22 SER HB2  1 1 
       17  59180 1 1  22 SER HB3  H -10.805  -2.528  -9.745 1.00 . A A .  22 SER HB3  1 1 
       17  59181 1 1  22 SER HG   H -11.972  -3.408 -11.322 1.00 . A A .  22 SER HG   1 1 
       17  59182 1 1  22 SER N    N  -9.381  -4.235  -8.649 1.00 . A A .  22 SER N    1 1 
       17  59183 1 1  22 SER O    O  -9.566  -5.756 -10.850 1.00 . A A .  22 SER O    1 1 
       17  59184 1 1  22 SER OG   O -12.421  -3.566 -10.489 1.00 . A A .  22 SER OG   1 1 
       17  59185 1 1  23 LYS C    C -12.950  -6.244 -12.972 1.00 . A A .  23 LYS C    1 1 
       17  59186 1 1  23 LYS CA   C -11.873  -6.740 -12.015 1.00 . A A .  23 LYS CA   1 1 
       17  59187 1 1  23 LYS CB   C -12.174  -8.182 -11.606 1.00 . A A .  23 LYS CB   1 1 
       17  59188 1 1  23 LYS CD   C -11.306 -10.177 -10.378 1.00 . A A .  23 LYS CD   1 1 
       17  59189 1 1  23 LYS CE   C -10.133 -10.734  -9.570 1.00 . A A .  23 LYS CE   1 1 
       17  59190 1 1  23 LYS CG   C -11.000  -8.738 -10.798 1.00 . A A .  23 LYS CG   1 1 
       17  59191 1 1  23 LYS H    H -12.646  -5.625 -10.384 1.00 . A A .  23 LYS H    1 1 
       17  59192 1 1  23 LYS HA   H -10.920  -6.715 -12.525 1.00 . A A .  23 LYS HA   1 1 
       17  59193 1 1  23 LYS HB2  H -13.071  -8.206 -11.004 1.00 . A A .  23 LYS HB2  1 1 
       17  59194 1 1  23 LYS HB3  H -12.317  -8.784 -12.490 1.00 . A A .  23 LYS HB3  1 1 
       17  59195 1 1  23 LYS HD2  H -12.201 -10.192  -9.773 1.00 . A A .  23 LYS HD2  1 1 
       17  59196 1 1  23 LYS HD3  H -11.455 -10.785 -11.258 1.00 . A A .  23 LYS HD3  1 1 
       17  59197 1 1  23 LYS HE2  H  -9.240 -10.723 -10.177 1.00 . A A .  23 LYS HE2  1 1 
       17  59198 1 1  23 LYS HE3  H  -9.980 -10.124  -8.692 1.00 . A A .  23 LYS HE3  1 1 
       17  59199 1 1  23 LYS HG2  H -10.106  -8.721 -11.405 1.00 . A A .  23 LYS HG2  1 1 
       17  59200 1 1  23 LYS HG3  H -10.849  -8.132  -9.918 1.00 . A A .  23 LYS HG3  1 1 
       17  59201 1 1  23 LYS HZ1  H  -9.641 -12.751  -9.415 1.00 . A A .  23 LYS HZ1  1 1 
       17  59202 1 1  23 LYS HZ2  H -11.299 -12.457  -9.636 1.00 . A A .  23 LYS HZ2  1 1 
       17  59203 1 1  23 LYS HZ3  H -10.577 -12.167  -8.126 1.00 . A A .  23 LYS HZ3  1 1 
       17  59204 1 1  23 LYS N    N -11.813  -5.890 -10.829 1.00 . A A .  23 LYS N    1 1 
       17  59205 1 1  23 LYS NZ   N -10.435 -12.133  -9.155 1.00 . A A .  23 LYS NZ   1 1 
       17  59206 1 1  23 LYS O    O -14.033  -5.837 -12.550 1.00 . A A .  23 LYS O    1 1 
       17  59207 1 1  24 ASN C    C -14.454  -7.004 -15.765 1.00 . A A .  24 ASN C    1 1 
       17  59208 1 1  24 ASN CA   C -13.601  -5.836 -15.279 1.00 . A A .  24 ASN CA   1 1 
       17  59209 1 1  24 ASN CB   C -12.852  -5.217 -16.463 1.00 . A A .  24 ASN CB   1 1 
       17  59210 1 1  24 ASN CG   C -13.781  -4.294 -17.244 1.00 . A A .  24 ASN CG   1 1 
       17  59211 1 1  24 ASN H    H -11.771  -6.617 -14.546 1.00 . A A .  24 ASN H    1 1 
       17  59212 1 1  24 ASN HA   H -14.250  -5.086 -14.846 1.00 . A A .  24 ASN HA   1 1 
       17  59213 1 1  24 ASN HB2  H -12.008  -4.652 -16.096 1.00 . A A .  24 ASN HB2  1 1 
       17  59214 1 1  24 ASN HB3  H -12.501  -6.002 -17.116 1.00 . A A .  24 ASN HB3  1 1 
       17  59215 1 1  24 ASN HD21 H -12.303  -3.224 -18.023 1.00 . A A .  24 ASN HD21 1 1 
       17  59216 1 1  24 ASN HD22 H -13.866  -2.744 -18.480 1.00 . A A .  24 ASN HD22 1 1 
       17  59217 1 1  24 ASN N    N -12.649  -6.283 -14.266 1.00 . A A .  24 ASN N    1 1 
       17  59218 1 1  24 ASN ND2  N -13.275  -3.342 -17.977 1.00 . A A .  24 ASN ND2  1 1 
       17  59219 1 1  24 ASN O    O -13.943  -8.095 -16.016 1.00 . A A .  24 ASN O    1 1 
       17  59220 1 1  24 ASN OD1  O -15.002  -4.443 -17.181 1.00 . A A .  24 ASN OD1  1 1 
       17  59221 1 1  25 SER C    C -16.342  -8.204 -17.797 1.00 . A A .  25 SER C    1 1 
       17  59222 1 1  25 SER CA   C -16.667  -7.803 -16.360 1.00 . A A .  25 SER CA   1 1 
       17  59223 1 1  25 SER CB   C -18.109  -7.302 -16.284 1.00 . A A .  25 SER CB   1 1 
       17  59224 1 1  25 SER H    H -16.103  -5.874 -15.687 1.00 . A A .  25 SER H    1 1 
       17  59225 1 1  25 SER HA   H -16.564  -8.668 -15.724 1.00 . A A .  25 SER HA   1 1 
       17  59226 1 1  25 SER HB2  H -18.777  -8.064 -16.646 1.00 . A A .  25 SER HB2  1 1 
       17  59227 1 1  25 SER HB3  H -18.354  -7.072 -15.254 1.00 . A A .  25 SER HB3  1 1 
       17  59228 1 1  25 SER HG   H -17.567  -5.513 -16.823 1.00 . A A .  25 SER HG   1 1 
       17  59229 1 1  25 SER N    N -15.753  -6.764 -15.901 1.00 . A A .  25 SER N    1 1 
       17  59230 1 1  25 SER O    O -16.740  -9.273 -18.258 1.00 . A A .  25 SER O    1 1 
       17  59231 1 1  25 SER OG   O -18.245  -6.138 -17.088 1.00 . A A .  25 SER OG   1 1 
       17  59232 1 1  26 GLN C    C -14.064  -8.574 -19.935 1.00 . A A .  26 GLN C    1 1 
       17  59233 1 1  26 GLN CA   C -15.244  -7.612 -19.881 1.00 . A A .  26 GLN CA   1 1 
       17  59234 1 1  26 GLN CB   C -14.874  -6.308 -20.591 1.00 . A A .  26 GLN CB   1 1 
       17  59235 1 1  26 GLN CD   C -17.204  -5.999 -21.453 1.00 . A A .  26 GLN CD   1 1 
       17  59236 1 1  26 GLN CG   C -16.089  -5.379 -20.618 1.00 . A A .  26 GLN CG   1 1 
       17  59237 1 1  26 GLN H    H -15.328  -6.502 -18.078 1.00 . A A .  26 GLN H    1 1 
       17  59238 1 1  26 GLN HA   H -16.082  -8.063 -20.389 1.00 . A A .  26 GLN HA   1 1 
       17  59239 1 1  26 GLN HB2  H -14.063  -5.828 -20.062 1.00 . A A .  26 GLN HB2  1 1 
       17  59240 1 1  26 GLN HB3  H -14.567  -6.525 -21.603 1.00 . A A .  26 GLN HB3  1 1 
       17  59241 1 1  26 GLN HE21 H -18.574  -5.817 -20.028 1.00 . A A .  26 GLN HE21 1 1 
       17  59242 1 1  26 GLN HE22 H -19.119  -6.521 -21.473 1.00 . A A .  26 GLN HE22 1 1 
       17  59243 1 1  26 GLN HG2  H -16.442  -5.224 -19.608 1.00 . A A .  26 GLN HG2  1 1 
       17  59244 1 1  26 GLN HG3  H -15.805  -4.431 -21.048 1.00 . A A .  26 GLN HG3  1 1 
       17  59245 1 1  26 GLN N    N -15.617  -7.339 -18.498 1.00 . A A .  26 GLN N    1 1 
       17  59246 1 1  26 GLN NE2  N -18.398  -6.122 -20.943 1.00 . A A .  26 GLN NE2  1 1 
       17  59247 1 1  26 GLN O    O -13.654  -9.010 -21.010 1.00 . A A .  26 GLN O    1 1 
       17  59248 1 1  26 GLN OE1  O -16.979  -6.384 -22.600 1.00 . A A .  26 GLN OE1  1 1 
       17  59249 1 1  27 GLY C    C -11.076  -9.040 -18.502 1.00 . A A .  27 GLY C    1 1 
       17  59250 1 1  27 GLY CA   C -12.377  -9.811 -18.692 1.00 . A A .  27 GLY CA   1 1 
       17  59251 1 1  27 GLY H    H -13.883  -8.521 -17.941 1.00 . A A .  27 GLY H    1 1 
       17  59252 1 1  27 GLY HA2  H -12.517 -10.485 -17.860 1.00 . A A .  27 GLY HA2  1 1 
       17  59253 1 1  27 GLY HA3  H -12.312 -10.387 -19.606 1.00 . A A .  27 GLY HA3  1 1 
       17  59254 1 1  27 GLY N    N -13.517  -8.900 -18.768 1.00 . A A .  27 GLY N    1 1 
       17  59255 1 1  27 GLY O    O -10.024  -9.629 -18.258 1.00 . A A .  27 GLY O    1 1 
       17  59256 1 1  28 GLU C    C  -9.676  -6.666 -16.968 1.00 . A A .  28 GLU C    1 1 
       17  59257 1 1  28 GLU CA   C  -9.979  -6.873 -18.447 1.00 . A A .  28 GLU CA   1 1 
       17  59258 1 1  28 GLU CB   C -10.205  -5.518 -19.117 1.00 . A A .  28 GLU CB   1 1 
       17  59259 1 1  28 GLU CD   C -10.593  -4.374 -21.307 1.00 . A A .  28 GLU CD   1 1 
       17  59260 1 1  28 GLU CG   C -10.277  -5.705 -20.632 1.00 . A A .  28 GLU CG   1 1 
       17  59261 1 1  28 GLU H    H -12.022  -7.302 -18.806 1.00 . A A .  28 GLU H    1 1 
       17  59262 1 1  28 GLU HA   H  -9.132  -7.355 -18.912 1.00 . A A .  28 GLU HA   1 1 
       17  59263 1 1  28 GLU HB2  H -11.131  -5.091 -18.761 1.00 . A A .  28 GLU HB2  1 1 
       17  59264 1 1  28 GLU HB3  H  -9.388  -4.856 -18.875 1.00 . A A .  28 GLU HB3  1 1 
       17  59265 1 1  28 GLU HG2  H  -9.328  -6.074 -20.993 1.00 . A A .  28 GLU HG2  1 1 
       17  59266 1 1  28 GLU HG3  H -11.053  -6.418 -20.869 1.00 . A A .  28 GLU HG3  1 1 
       17  59267 1 1  28 GLU N    N -11.156  -7.717 -18.613 1.00 . A A .  28 GLU N    1 1 
       17  59268 1 1  28 GLU O    O -10.555  -6.810 -16.118 1.00 . A A .  28 GLU O    1 1 
       17  59269 1 1  28 GLU OE1  O -10.705  -3.386 -20.600 1.00 . A A .  28 GLU OE1  1 1 
       17  59270 1 1  28 GLU OE2  O -10.720  -4.363 -22.520 1.00 . A A .  28 GLU OE2  1 1 
       17  59271 1 1  29 LEU C    C  -7.669  -4.640 -15.058 1.00 . A A .  29 LEU C    1 1 
       17  59272 1 1  29 LEU CA   C  -8.014  -6.104 -15.279 1.00 . A A .  29 LEU CA   1 1 
       17  59273 1 1  29 LEU CB   C  -6.800  -6.973 -14.950 1.00 . A A .  29 LEU CB   1 1 
       17  59274 1 1  29 LEU CD1  C  -5.907  -9.307 -14.940 1.00 . A A .  29 LEU CD1  1 1 
       17  59275 1 1  29 LEU CD2  C  -8.255  -8.869 -14.194 1.00 . A A .  29 LEU CD2  1 1 
       17  59276 1 1  29 LEU CG   C  -7.150  -8.446 -15.174 1.00 . A A .  29 LEU CG   1 1 
       17  59277 1 1  29 LEU H    H  -7.766  -6.227 -17.379 1.00 . A A .  29 LEU H    1 1 
       17  59278 1 1  29 LEU HA   H  -8.821  -6.367 -14.612 1.00 . A A .  29 LEU HA   1 1 
       17  59279 1 1  29 LEU HB2  H  -5.973  -6.696 -15.587 1.00 . A A .  29 LEU HB2  1 1 
       17  59280 1 1  29 LEU HB3  H  -6.524  -6.826 -13.919 1.00 . A A .  29 LEU HB3  1 1 
       17  59281 1 1  29 LEU HD11 H  -5.207  -9.157 -15.747 1.00 . A A .  29 LEU HD11 1 1 
       17  59282 1 1  29 LEU HD12 H  -6.194 -10.348 -14.900 1.00 . A A .  29 LEU HD12 1 1 
       17  59283 1 1  29 LEU HD13 H  -5.446  -9.025 -14.005 1.00 . A A .  29 LEU HD13 1 1 
       17  59284 1 1  29 LEU HD21 H  -8.205  -9.933 -14.025 1.00 . A A .  29 LEU HD21 1 1 
       17  59285 1 1  29 LEU HD22 H  -9.218  -8.623 -14.614 1.00 . A A .  29 LEU HD22 1 1 
       17  59286 1 1  29 LEU HD23 H  -8.128  -8.351 -13.253 1.00 . A A .  29 LEU HD23 1 1 
       17  59287 1 1  29 LEU HG   H  -7.496  -8.582 -16.189 1.00 . A A .  29 LEU HG   1 1 
       17  59288 1 1  29 LEU N    N  -8.426  -6.329 -16.663 1.00 . A A .  29 LEU N    1 1 
       17  59289 1 1  29 LEU O    O  -6.968  -4.029 -15.864 1.00 . A A .  29 LEU O    1 1 
       17  59290 1 1  30 VAL C    C  -7.498  -2.528 -12.179 1.00 . A A .  30 VAL C    1 1 
       17  59291 1 1  30 VAL CA   C  -7.907  -2.675 -13.641 1.00 . A A .  30 VAL CA   1 1 
       17  59292 1 1  30 VAL CB   C  -9.158  -1.838 -13.911 1.00 . A A .  30 VAL CB   1 1 
       17  59293 1 1  30 VAL CG1  C -10.356  -2.463 -13.194 1.00 . A A .  30 VAL CG1  1 1 
       17  59294 1 1  30 VAL CG2  C  -8.939  -0.414 -13.398 1.00 . A A .  30 VAL CG2  1 1 
       17  59295 1 1  30 VAL H    H  -8.719  -4.615 -13.352 1.00 . A A .  30 VAL H    1 1 
       17  59296 1 1  30 VAL HA   H  -7.102  -2.308 -14.265 1.00 . A A .  30 VAL HA   1 1 
       17  59297 1 1  30 VAL HB   H  -9.350  -1.814 -14.974 1.00 . A A .  30 VAL HB   1 1 
       17  59298 1 1  30 VAL HG11 H -10.167  -2.483 -12.131 1.00 . A A .  30 VAL HG11 1 1 
       17  59299 1 1  30 VAL HG12 H -10.507  -3.471 -13.552 1.00 . A A .  30 VAL HG12 1 1 
       17  59300 1 1  30 VAL HG13 H -11.240  -1.874 -13.391 1.00 . A A .  30 VAL HG13 1 1 
       17  59301 1 1  30 VAL HG21 H  -9.011  -0.406 -12.321 1.00 . A A .  30 VAL HG21 1 1 
       17  59302 1 1  30 VAL HG22 H  -9.691   0.237 -13.815 1.00 . A A .  30 VAL HG22 1 1 
       17  59303 1 1  30 VAL HG23 H  -7.959  -0.072 -13.696 1.00 . A A .  30 VAL HG23 1 1 
       17  59304 1 1  30 VAL N    N  -8.167  -4.078 -13.959 1.00 . A A .  30 VAL N    1 1 
       17  59305 1 1  30 VAL O    O  -7.902  -3.318 -11.327 1.00 . A A .  30 VAL O    1 1 
       17  59306 1 1  31 GLY C    C  -5.061  -0.290 -10.528 1.00 . A A .  31 GLY C    1 1 
       17  59307 1 1  31 GLY CA   C  -6.233  -1.264 -10.538 1.00 . A A .  31 GLY CA   1 1 
       17  59308 1 1  31 GLY H    H  -6.409  -0.910 -12.614 1.00 . A A .  31 GLY H    1 1 
       17  59309 1 1  31 GLY HA2  H  -7.043  -0.850  -9.956 1.00 . A A .  31 GLY HA2  1 1 
       17  59310 1 1  31 GLY HA3  H  -5.917  -2.198 -10.098 1.00 . A A .  31 GLY HA3  1 1 
       17  59311 1 1  31 GLY N    N  -6.693  -1.510 -11.898 1.00 . A A .  31 GLY N    1 1 
       17  59312 1 1  31 GLY O    O  -4.289  -0.221 -11.484 1.00 . A A .  31 GLY O    1 1 
       17  59313 1 1  32 PHE C    C  -2.491   0.734  -9.435 1.00 . A A .  32 PHE C    1 1 
       17  59314 1 1  32 PHE CA   C  -3.845   1.422  -9.312 1.00 . A A .  32 PHE CA   1 1 
       17  59315 1 1  32 PHE CB   C  -3.936   2.135  -7.959 1.00 . A A .  32 PHE CB   1 1 
       17  59316 1 1  32 PHE CD1  C  -2.646   4.218  -8.566 1.00 . A A .  32 PHE CD1  1 1 
       17  59317 1 1  32 PHE CD2  C  -1.745   2.745  -6.864 1.00 . A A .  32 PHE CD2  1 1 
       17  59318 1 1  32 PHE CE1  C  -1.543   5.067  -8.412 1.00 . A A .  32 PHE CE1  1 1 
       17  59319 1 1  32 PHE CE2  C  -0.644   3.593  -6.710 1.00 . A A .  32 PHE CE2  1 1 
       17  59320 1 1  32 PHE CG   C  -2.747   3.057  -7.792 1.00 . A A .  32 PHE CG   1 1 
       17  59321 1 1  32 PHE CZ   C  -0.543   4.755  -7.484 1.00 . A A .  32 PHE CZ   1 1 
       17  59322 1 1  32 PHE H    H  -5.572   0.367  -8.705 1.00 . A A .  32 PHE H    1 1 
       17  59323 1 1  32 PHE HA   H  -3.938   2.157 -10.098 1.00 . A A .  32 PHE HA   1 1 
       17  59324 1 1  32 PHE HB2  H  -4.846   2.717  -7.918 1.00 . A A .  32 PHE HB2  1 1 
       17  59325 1 1  32 PHE HB3  H  -3.940   1.404  -7.165 1.00 . A A .  32 PHE HB3  1 1 
       17  59326 1 1  32 PHE HD1  H  -3.417   4.457  -9.281 1.00 . A A .  32 PHE HD1  1 1 
       17  59327 1 1  32 PHE HD2  H  -1.823   1.847  -6.267 1.00 . A A .  32 PHE HD2  1 1 
       17  59328 1 1  32 PHE HE1  H  -1.464   5.962  -9.009 1.00 . A A .  32 PHE HE1  1 1 
       17  59329 1 1  32 PHE HE2  H   0.127   3.352  -5.994 1.00 . A A .  32 PHE HE2  1 1 
       17  59330 1 1  32 PHE HZ   H   0.307   5.410  -7.365 1.00 . A A .  32 PHE HZ   1 1 
       17  59331 1 1  32 PHE N    N  -4.928   0.456  -9.440 1.00 . A A .  32 PHE N    1 1 
       17  59332 1 1  32 PHE O    O  -1.577   1.252 -10.076 1.00 . A A .  32 PHE O    1 1 
       17  59333 1 1  33 ASP C    C  -0.857  -1.755 -10.227 1.00 . A A .  33 ASP C    1 1 
       17  59334 1 1  33 ASP CA   C  -1.115  -1.175  -8.840 1.00 . A A .  33 ASP CA   1 1 
       17  59335 1 1  33 ASP CB   C  -1.155  -2.304  -7.809 1.00 . A A .  33 ASP CB   1 1 
       17  59336 1 1  33 ASP CG   C   0.254  -2.836  -7.564 1.00 . A A .  33 ASP CG   1 1 
       17  59337 1 1  33 ASP H    H  -3.131  -0.803  -8.328 1.00 . A A .  33 ASP H    1 1 
       17  59338 1 1  33 ASP HA   H  -0.308  -0.505  -8.589 1.00 . A A .  33 ASP HA   1 1 
       17  59339 1 1  33 ASP HB2  H  -1.563  -1.929  -6.882 1.00 . A A .  33 ASP HB2  1 1 
       17  59340 1 1  33 ASP HB3  H  -1.778  -3.104  -8.178 1.00 . A A .  33 ASP HB3  1 1 
       17  59341 1 1  33 ASP N    N  -2.366  -0.424  -8.806 1.00 . A A .  33 ASP N    1 1 
       17  59342 1 1  33 ASP O    O   0.288  -1.970 -10.620 1.00 . A A .  33 ASP O    1 1 
       17  59343 1 1  33 ASP OD1  O   1.097  -2.643  -8.424 1.00 . A A .  33 ASP OD1  1 1 
       17  59344 1 1  33 ASP OD2  O   0.470  -3.424  -6.517 1.00 . A A .  33 ASP OD2  1 1 
       17  59345 1 1  34 ILE C    C  -1.235  -1.535 -13.269 1.00 . A A .  34 ILE C    1 1 
       17  59346 1 1  34 ILE CA   C  -1.826  -2.559 -12.305 1.00 . A A .  34 ILE CA   1 1 
       17  59347 1 1  34 ILE CB   C  -3.192  -3.018 -12.799 1.00 . A A .  34 ILE CB   1 1 
       17  59348 1 1  34 ILE CD1  C  -5.143  -4.492 -12.249 1.00 . A A .  34 ILE CD1  1 1 
       17  59349 1 1  34 ILE CG1  C  -3.662  -4.214 -11.964 1.00 . A A .  34 ILE CG1  1 1 
       17  59350 1 1  34 ILE CG2  C  -3.094  -3.442 -14.268 1.00 . A A .  34 ILE CG2  1 1 
       17  59351 1 1  34 ILE H    H  -2.817  -1.805 -10.603 1.00 . A A .  34 ILE H    1 1 
       17  59352 1 1  34 ILE HA   H  -1.170  -3.413 -12.273 1.00 . A A .  34 ILE HA   1 1 
       17  59353 1 1  34 ILE HB   H  -3.900  -2.211 -12.704 1.00 . A A .  34 ILE HB   1 1 
       17  59354 1 1  34 ILE HD11 H  -5.275  -5.540 -12.457 1.00 . A A .  34 ILE HD11 1 1 
       17  59355 1 1  34 ILE HD12 H  -5.474  -3.915 -13.103 1.00 . A A .  34 ILE HD12 1 1 
       17  59356 1 1  34 ILE HD13 H  -5.727  -4.223 -11.384 1.00 . A A .  34 ILE HD13 1 1 
       17  59357 1 1  34 ILE HG12 H  -3.077  -5.088 -12.218 1.00 . A A .  34 ILE HG12 1 1 
       17  59358 1 1  34 ILE HG13 H  -3.537  -3.993 -10.914 1.00 . A A .  34 ILE HG13 1 1 
       17  59359 1 1  34 ILE HG21 H  -2.217  -4.059 -14.409 1.00 . A A .  34 ILE HG21 1 1 
       17  59360 1 1  34 ILE HG22 H  -3.018  -2.563 -14.890 1.00 . A A .  34 ILE HG22 1 1 
       17  59361 1 1  34 ILE HG23 H  -3.975  -4.003 -14.544 1.00 . A A .  34 ILE HG23 1 1 
       17  59362 1 1  34 ILE N    N  -1.929  -2.009 -10.957 1.00 . A A .  34 ILE N    1 1 
       17  59363 1 1  34 ILE O    O  -0.433  -1.874 -14.140 1.00 . A A .  34 ILE O    1 1 
       17  59364 1 1  35 ASP C    C   0.328   0.928 -13.872 1.00 . A A .  35 ASP C    1 1 
       17  59365 1 1  35 ASP CA   C  -1.183   0.782 -13.992 1.00 . A A .  35 ASP CA   1 1 
       17  59366 1 1  35 ASP CB   C  -1.872   2.103 -13.623 1.00 . A A .  35 ASP CB   1 1 
       17  59367 1 1  35 ASP CG   C  -3.228   2.207 -14.318 1.00 . A A .  35 ASP CG   1 1 
       17  59368 1 1  35 ASP H    H  -2.295  -0.082 -12.396 1.00 . A A .  35 ASP H    1 1 
       17  59369 1 1  35 ASP HA   H  -1.423   0.527 -15.015 1.00 . A A .  35 ASP HA   1 1 
       17  59370 1 1  35 ASP HB2  H  -2.015   2.139 -12.551 1.00 . A A .  35 ASP HB2  1 1 
       17  59371 1 1  35 ASP HB3  H  -1.250   2.932 -13.927 1.00 . A A .  35 ASP HB3  1 1 
       17  59372 1 1  35 ASP N    N  -1.659  -0.286 -13.118 1.00 . A A .  35 ASP N    1 1 
       17  59373 1 1  35 ASP O    O   1.020   1.181 -14.867 1.00 . A A .  35 ASP O    1 1 
       17  59374 1 1  35 ASP OD1  O  -3.428   1.509 -15.298 1.00 . A A .  35 ASP OD1  1 1 
       17  59375 1 1  35 ASP OD2  O  -4.043   2.987 -13.863 1.00 . A A .  35 ASP OD2  1 1 
       17  59376 1 1  36 LEU C    C   2.999  -0.284 -13.127 1.00 . A A .  36 LEU C    1 1 
       17  59377 1 1  36 LEU CA   C   2.271   0.862 -12.430 1.00 . A A .  36 LEU CA   1 1 
       17  59378 1 1  36 LEU CB   C   2.563   0.826 -10.929 1.00 . A A .  36 LEU CB   1 1 
       17  59379 1 1  36 LEU CD1  C   4.597   2.277 -11.130 1.00 . A A .  36 LEU CD1  1 1 
       17  59380 1 1  36 LEU CD2  C   4.374   0.688  -9.211 1.00 . A A .  36 LEU CD2  1 1 
       17  59381 1 1  36 LEU CG   C   4.077   0.902 -10.695 1.00 . A A .  36 LEU CG   1 1 
       17  59382 1 1  36 LEU H    H   0.246   0.566 -11.903 1.00 . A A .  36 LEU H    1 1 
       17  59383 1 1  36 LEU HA   H   2.627   1.798 -12.832 1.00 . A A .  36 LEU HA   1 1 
       17  59384 1 1  36 LEU HB2  H   2.081   1.666 -10.448 1.00 . A A .  36 LEU HB2  1 1 
       17  59385 1 1  36 LEU HB3  H   2.180  -0.091 -10.512 1.00 . A A .  36 LEU HB3  1 1 
       17  59386 1 1  36 LEU HD11 H   4.776   2.271 -12.194 1.00 . A A .  36 LEU HD11 1 1 
       17  59387 1 1  36 LEU HD12 H   5.519   2.496 -10.613 1.00 . A A .  36 LEU HD12 1 1 
       17  59388 1 1  36 LEU HD13 H   3.864   3.036 -10.892 1.00 . A A .  36 LEU HD13 1 1 
       17  59389 1 1  36 LEU HD21 H   4.178   1.601  -8.672 1.00 . A A .  36 LEU HD21 1 1 
       17  59390 1 1  36 LEU HD22 H   5.411   0.413  -9.091 1.00 . A A .  36 LEU HD22 1 1 
       17  59391 1 1  36 LEU HD23 H   3.744  -0.103  -8.827 1.00 . A A .  36 LEU HD23 1 1 
       17  59392 1 1  36 LEU HG   H   4.575   0.139 -11.268 1.00 . A A .  36 LEU HG   1 1 
       17  59393 1 1  36 LEU N    N   0.839   0.768 -12.655 1.00 . A A .  36 LEU N    1 1 
       17  59394 1 1  36 LEU O    O   4.045  -0.089 -13.750 1.00 . A A .  36 LEU O    1 1 
       17  59395 1 1  37 ALA C    C   3.168  -2.475 -15.122 1.00 . A A .  37 ALA C    1 1 
       17  59396 1 1  37 ALA CA   C   3.059  -2.662 -13.614 1.00 . A A .  37 ALA CA   1 1 
       17  59397 1 1  37 ALA CB   C   2.216  -3.905 -13.315 1.00 . A A .  37 ALA CB   1 1 
       17  59398 1 1  37 ALA H    H   1.625  -1.590 -12.481 1.00 . A A .  37 ALA H    1 1 
       17  59399 1 1  37 ALA HA   H   4.048  -2.804 -13.202 1.00 . A A .  37 ALA HA   1 1 
       17  59400 1 1  37 ALA HB1  H   2.343  -4.187 -12.280 1.00 . A A .  37 ALA HB1  1 1 
       17  59401 1 1  37 ALA HB2  H   2.534  -4.719 -13.951 1.00 . A A .  37 ALA HB2  1 1 
       17  59402 1 1  37 ALA HB3  H   1.175  -3.687 -13.503 1.00 . A A .  37 ALA HB3  1 1 
       17  59403 1 1  37 ALA N    N   2.447  -1.488 -13.005 1.00 . A A .  37 ALA N    1 1 
       17  59404 1 1  37 ALA O    O   4.200  -2.778 -15.719 1.00 . A A .  37 ALA O    1 1 
       17  59405 1 1  38 LYS C    C   3.249  -0.859 -17.594 1.00 . A A .  38 LYS C    1 1 
       17  59406 1 1  38 LYS CA   C   2.094  -1.763 -17.180 1.00 . A A .  38 LYS CA   1 1 
       17  59407 1 1  38 LYS CB   C   0.771  -1.118 -17.598 1.00 . A A .  38 LYS CB   1 1 
       17  59408 1 1  38 LYS CD   C  -1.707  -1.448 -17.726 1.00 . A A .  38 LYS CD   1 1 
       17  59409 1 1  38 LYS CE   C  -1.876  -1.292 -19.240 1.00 . A A .  38 LYS CE   1 1 
       17  59410 1 1  38 LYS CG   C  -0.367  -2.127 -17.424 1.00 . A A .  38 LYS CG   1 1 
       17  59411 1 1  38 LYS H    H   1.299  -1.746 -15.215 1.00 . A A .  38 LYS H    1 1 
       17  59412 1 1  38 LYS HA   H   2.192  -2.715 -17.678 1.00 . A A .  38 LYS HA   1 1 
       17  59413 1 1  38 LYS HB2  H   0.581  -0.251 -16.980 1.00 . A A .  38 LYS HB2  1 1 
       17  59414 1 1  38 LYS HB3  H   0.831  -0.818 -18.630 1.00 . A A .  38 LYS HB3  1 1 
       17  59415 1 1  38 LYS HD2  H  -2.512  -2.051 -17.333 1.00 . A A .  38 LYS HD2  1 1 
       17  59416 1 1  38 LYS HD3  H  -1.730  -0.472 -17.262 1.00 . A A .  38 LYS HD3  1 1 
       17  59417 1 1  38 LYS HE2  H  -1.217  -0.517 -19.599 1.00 . A A .  38 LYS HE2  1 1 
       17  59418 1 1  38 LYS HE3  H  -1.637  -2.224 -19.730 1.00 . A A .  38 LYS HE3  1 1 
       17  59419 1 1  38 LYS HG2  H  -0.217  -2.955 -18.101 1.00 . A A .  38 LYS HG2  1 1 
       17  59420 1 1  38 LYS HG3  H  -0.373  -2.493 -16.410 1.00 . A A .  38 LYS HG3  1 1 
       17  59421 1 1  38 LYS HZ1  H  -3.439  -0.971 -20.573 1.00 . A A .  38 LYS HZ1  1 1 
       17  59422 1 1  38 LYS HZ2  H  -3.467   0.048 -19.213 1.00 . A A .  38 LYS HZ2  1 1 
       17  59423 1 1  38 LYS HZ3  H  -3.929  -1.581 -19.068 1.00 . A A .  38 LYS HZ3  1 1 
       17  59424 1 1  38 LYS N    N   2.098  -1.973 -15.735 1.00 . A A .  38 LYS N    1 1 
       17  59425 1 1  38 LYS NZ   N  -3.284  -0.921 -19.546 1.00 . A A .  38 LYS NZ   1 1 
       17  59426 1 1  38 LYS O    O   4.055  -1.221 -18.455 1.00 . A A .  38 LYS O    1 1 
       17  59427 1 1  39 GLU C    C   5.769   0.550 -17.153 1.00 . A A .  39 GLU C    1 1 
       17  59428 1 1  39 GLU CA   C   4.415   1.248 -17.272 1.00 . A A .  39 GLU CA   1 1 
       17  59429 1 1  39 GLU CB   C   4.362   2.432 -16.305 1.00 . A A .  39 GLU CB   1 1 
       17  59430 1 1  39 GLU CD   C   3.006   4.404 -15.580 1.00 . A A .  39 GLU CD   1 1 
       17  59431 1 1  39 GLU CG   C   3.113   3.267 -16.589 1.00 . A A .  39 GLU CG   1 1 
       17  59432 1 1  39 GLU H    H   2.654   0.558 -16.301 1.00 . A A .  39 GLU H    1 1 
       17  59433 1 1  39 GLU HA   H   4.294   1.612 -18.282 1.00 . A A .  39 GLU HA   1 1 
       17  59434 1 1  39 GLU HB2  H   4.327   2.064 -15.289 1.00 . A A .  39 GLU HB2  1 1 
       17  59435 1 1  39 GLU HB3  H   5.241   3.044 -16.436 1.00 . A A .  39 GLU HB3  1 1 
       17  59436 1 1  39 GLU HG2  H   3.176   3.677 -17.586 1.00 . A A .  39 GLU HG2  1 1 
       17  59437 1 1  39 GLU HG3  H   2.237   2.639 -16.514 1.00 . A A .  39 GLU HG3  1 1 
       17  59438 1 1  39 GLU N    N   3.338   0.309 -16.962 1.00 . A A .  39 GLU N    1 1 
       17  59439 1 1  39 GLU O    O   6.684   0.800 -17.946 1.00 . A A .  39 GLU O    1 1 
       17  59440 1 1  39 GLU OE1  O   3.887   4.513 -14.744 1.00 . A A .  39 GLU OE1  1 1 
       17  59441 1 1  39 GLU OE2  O   2.045   5.151 -15.660 1.00 . A A .  39 GLU OE2  1 1 
       17  59442 1 1  40 LEU C    C   7.338  -2.086 -17.092 1.00 . A A .  40 LEU C    1 1 
       17  59443 1 1  40 LEU CA   C   7.127  -1.077 -15.968 1.00 . A A .  40 LEU CA   1 1 
       17  59444 1 1  40 LEU CB   C   7.091  -1.802 -14.624 1.00 . A A .  40 LEU CB   1 1 
       17  59445 1 1  40 LEU CD1  C   6.821  -1.469 -12.163 1.00 . A A .  40 LEU CD1  1 1 
       17  59446 1 1  40 LEU CD2  C   8.524  -0.130 -13.421 1.00 . A A .  40 LEU CD2  1 1 
       17  59447 1 1  40 LEU CG   C   7.130  -0.775 -13.490 1.00 . A A .  40 LEU CG   1 1 
       17  59448 1 1  40 LEU H    H   5.123  -0.497 -15.574 1.00 . A A .  40 LEU H    1 1 
       17  59449 1 1  40 LEU HA   H   7.954  -0.385 -15.971 1.00 . A A .  40 LEU HA   1 1 
       17  59450 1 1  40 LEU HB2  H   6.187  -2.385 -14.554 1.00 . A A .  40 LEU HB2  1 1 
       17  59451 1 1  40 LEU HB3  H   7.943  -2.458 -14.547 1.00 . A A .  40 LEU HB3  1 1 
       17  59452 1 1  40 LEU HD11 H   7.129  -0.833 -11.344 1.00 . A A .  40 LEU HD11 1 1 
       17  59453 1 1  40 LEU HD12 H   7.355  -2.403 -12.115 1.00 . A A .  40 LEU HD12 1 1 
       17  59454 1 1  40 LEU HD13 H   5.764  -1.660 -12.092 1.00 . A A .  40 LEU HD13 1 1 
       17  59455 1 1  40 LEU HD21 H   8.717   0.209 -12.416 1.00 . A A .  40 LEU HD21 1 1 
       17  59456 1 1  40 LEU HD22 H   8.563   0.713 -14.091 1.00 . A A .  40 LEU HD22 1 1 
       17  59457 1 1  40 LEU HD23 H   9.278  -0.849 -13.705 1.00 . A A .  40 LEU HD23 1 1 
       17  59458 1 1  40 LEU HG   H   6.389  -0.009 -13.675 1.00 . A A .  40 LEU HG   1 1 
       17  59459 1 1  40 LEU N    N   5.889  -0.328 -16.163 1.00 . A A .  40 LEU N    1 1 
       17  59460 1 1  40 LEU O    O   8.450  -2.251 -17.596 1.00 . A A .  40 LEU O    1 1 
       17  59461 1 1  41 CYS C    C   6.951  -3.157 -19.794 1.00 . A A .  41 CYS C    1 1 
       17  59462 1 1  41 CYS CA   C   6.340  -3.767 -18.539 1.00 . A A .  41 CYS CA   1 1 
       17  59463 1 1  41 CYS CB   C   4.938  -4.295 -18.858 1.00 . A A .  41 CYS CB   1 1 
       17  59464 1 1  41 CYS H    H   5.404  -2.600 -17.032 1.00 . A A .  41 CYS H    1 1 
       17  59465 1 1  41 CYS HA   H   6.956  -4.589 -18.206 1.00 . A A .  41 CYS HA   1 1 
       17  59466 1 1  41 CYS HB2  H   4.342  -3.499 -19.279 1.00 . A A .  41 CYS HB2  1 1 
       17  59467 1 1  41 CYS HB3  H   5.013  -5.104 -19.569 1.00 . A A .  41 CYS HB3  1 1 
       17  59468 1 1  41 CYS N    N   6.260  -2.766 -17.479 1.00 . A A .  41 CYS N    1 1 
       17  59469 1 1  41 CYS O    O   7.822  -3.758 -20.425 1.00 . A A .  41 CYS O    1 1 
       17  59470 1 1  41 CYS SG   S   4.156  -4.897 -17.339 1.00 . A A .  41 CYS SG   1 1 
       17  59471 1 1  42 LYS C    C   8.517  -0.943 -21.116 1.00 . A A .  42 LYS C    1 1 
       17  59472 1 1  42 LYS CA   C   7.037  -1.264 -21.316 1.00 . A A .  42 LYS CA   1 1 
       17  59473 1 1  42 LYS CB   C   6.257   0.029 -21.560 1.00 . A A .  42 LYS CB   1 1 
       17  59474 1 1  42 LYS CD   C   5.899   1.922 -23.148 1.00 . A A .  42 LYS CD   1 1 
       17  59475 1 1  42 LYS CE   C   6.362   2.556 -24.460 1.00 . A A .  42 LYS CE   1 1 
       17  59476 1 1  42 LYS CG   C   6.740   0.679 -22.856 1.00 . A A .  42 LYS CG   1 1 
       17  59477 1 1  42 LYS H    H   5.811  -1.518 -19.603 1.00 . A A .  42 LYS H    1 1 
       17  59478 1 1  42 LYS HA   H   6.931  -1.903 -22.180 1.00 . A A .  42 LYS HA   1 1 
       17  59479 1 1  42 LYS HB2  H   5.203  -0.200 -21.640 1.00 . A A .  42 LYS HB2  1 1 
       17  59480 1 1  42 LYS HB3  H   6.417   0.706 -20.735 1.00 . A A .  42 LYS HB3  1 1 
       17  59481 1 1  42 LYS HD2  H   4.859   1.641 -23.229 1.00 . A A .  42 LYS HD2  1 1 
       17  59482 1 1  42 LYS HD3  H   6.018   2.634 -22.345 1.00 . A A .  42 LYS HD3  1 1 
       17  59483 1 1  42 LYS HE2  H   6.355   1.810 -25.242 1.00 . A A .  42 LYS HE2  1 1 
       17  59484 1 1  42 LYS HE3  H   5.694   3.362 -24.726 1.00 . A A .  42 LYS HE3  1 1 
       17  59485 1 1  42 LYS HG2  H   7.778   0.962 -22.750 1.00 . A A .  42 LYS HG2  1 1 
       17  59486 1 1  42 LYS HG3  H   6.640  -0.022 -23.671 1.00 . A A .  42 LYS HG3  1 1 
       17  59487 1 1  42 LYS HZ1  H   7.777   3.713 -23.463 1.00 . A A .  42 LYS HZ1  1 1 
       17  59488 1 1  42 LYS HZ2  H   8.011   3.628 -25.144 1.00 . A A .  42 LYS HZ2  1 1 
       17  59489 1 1  42 LYS HZ3  H   8.407   2.300 -24.160 1.00 . A A .  42 LYS HZ3  1 1 
       17  59490 1 1  42 LYS N    N   6.503  -1.953 -20.143 1.00 . A A .  42 LYS N    1 1 
       17  59491 1 1  42 LYS NZ   N   7.743   3.089 -24.294 1.00 . A A .  42 LYS NZ   1 1 
       17  59492 1 1  42 LYS O    O   9.341  -1.192 -21.995 1.00 . A A .  42 LYS O    1 1 
       17  59493 1 1  43 ARG C    C  11.106  -1.296 -19.701 1.00 . A A .  43 ARG C    1 1 
       17  59494 1 1  43 ARG CA   C  10.231  -0.050 -19.645 1.00 . A A .  43 ARG CA   1 1 
       17  59495 1 1  43 ARG CB   C  10.315   0.575 -18.250 1.00 . A A .  43 ARG CB   1 1 
       17  59496 1 1  43 ARG CD   C  10.730   2.981 -18.804 1.00 . A A .  43 ARG CD   1 1 
       17  59497 1 1  43 ARG CG   C   9.700   1.979 -18.273 1.00 . A A .  43 ARG CG   1 1 
       17  59498 1 1  43 ARG CZ   C   9.530   4.860 -19.767 1.00 . A A .  43 ARG CZ   1 1 
       17  59499 1 1  43 ARG H    H   8.131  -0.197 -19.305 1.00 . A A .  43 ARG H    1 1 
       17  59500 1 1  43 ARG HA   H  10.587   0.655 -20.375 1.00 . A A .  43 ARG HA   1 1 
       17  59501 1 1  43 ARG HB2  H   9.773  -0.043 -17.549 1.00 . A A .  43 ARG HB2  1 1 
       17  59502 1 1  43 ARG HB3  H  11.349   0.637 -17.947 1.00 . A A .  43 ARG HB3  1 1 
       17  59503 1 1  43 ARG HD2  H  11.622   2.926 -18.201 1.00 . A A .  43 ARG HD2  1 1 
       17  59504 1 1  43 ARG HD3  H  10.983   2.740 -19.823 1.00 . A A .  43 ARG HD3  1 1 
       17  59505 1 1  43 ARG HE   H  10.324   4.864 -17.928 1.00 . A A .  43 ARG HE   1 1 
       17  59506 1 1  43 ARG HG2  H   8.831   1.981 -18.918 1.00 . A A .  43 ARG HG2  1 1 
       17  59507 1 1  43 ARG HG3  H   9.404   2.260 -17.275 1.00 . A A .  43 ARG HG3  1 1 
       17  59508 1 1  43 ARG HH11 H   9.706   3.228 -20.915 1.00 . A A .  43 ARG HH11 1 1 
       17  59509 1 1  43 ARG HH12 H   8.851   4.554 -21.625 1.00 . A A .  43 ARG HH12 1 1 
       17  59510 1 1  43 ARG HH21 H   9.201   6.608 -18.853 1.00 . A A .  43 ARG HH21 1 1 
       17  59511 1 1  43 ARG HH22 H   8.564   6.468 -20.458 1.00 . A A .  43 ARG HH22 1 1 
       17  59512 1 1  43 ARG N    N   8.845  -0.395 -19.951 1.00 . A A .  43 ARG N    1 1 
       17  59513 1 1  43 ARG NE   N  10.191   4.333 -18.741 1.00 . A A .  43 ARG NE   1 1 
       17  59514 1 1  43 ARG NH1  N   9.349   4.160 -20.854 1.00 . A A .  43 ARG NH1  1 1 
       17  59515 1 1  43 ARG NH2  N   9.062   6.073 -19.687 1.00 . A A .  43 ARG NH2  1 1 
       17  59516 1 1  43 ARG O    O  12.224  -1.256 -20.211 1.00 . A A .  43 ARG O    1 1 
       17  59517 1 1  44 ILE C    C  11.289  -4.291 -20.573 1.00 . A A .  44 ILE C    1 1 
       17  59518 1 1  44 ILE CA   C  11.323  -3.657 -19.189 1.00 . A A .  44 ILE CA   1 1 
       17  59519 1 1  44 ILE CB   C  10.725  -4.622 -18.172 1.00 . A A .  44 ILE CB   1 1 
       17  59520 1 1  44 ILE CD1  C  10.062  -4.874 -15.769 1.00 . A A .  44 ILE CD1  1 1 
       17  59521 1 1  44 ILE CG1  C  10.875  -4.037 -16.765 1.00 . A A .  44 ILE CG1  1 1 
       17  59522 1 1  44 ILE CG2  C  11.459  -5.963 -18.239 1.00 . A A .  44 ILE CG2  1 1 
       17  59523 1 1  44 ILE H    H   9.689  -2.372 -18.787 1.00 . A A .  44 ILE H    1 1 
       17  59524 1 1  44 ILE HA   H  12.350  -3.463 -18.921 1.00 . A A .  44 ILE HA   1 1 
       17  59525 1 1  44 ILE HB   H   9.678  -4.774 -18.390 1.00 . A A .  44 ILE HB   1 1 
       17  59526 1 1  44 ILE HD11 H  10.665  -5.076 -14.900 1.00 . A A .  44 ILE HD11 1 1 
       17  59527 1 1  44 ILE HD12 H   9.768  -5.810 -16.222 1.00 . A A .  44 ILE HD12 1 1 
       17  59528 1 1  44 ILE HD13 H   9.179  -4.326 -15.478 1.00 . A A .  44 ILE HD13 1 1 
       17  59529 1 1  44 ILE HG12 H  11.917  -4.047 -16.478 1.00 . A A .  44 ILE HG12 1 1 
       17  59530 1 1  44 ILE HG13 H  10.510  -3.020 -16.757 1.00 . A A .  44 ILE HG13 1 1 
       17  59531 1 1  44 ILE HG21 H  11.189  -6.474 -19.146 1.00 . A A .  44 ILE HG21 1 1 
       17  59532 1 1  44 ILE HG22 H  11.182  -6.571 -17.390 1.00 . A A .  44 ILE HG22 1 1 
       17  59533 1 1  44 ILE HG23 H  12.525  -5.792 -18.226 1.00 . A A .  44 ILE HG23 1 1 
       17  59534 1 1  44 ILE N    N  10.587  -2.399 -19.180 1.00 . A A .  44 ILE N    1 1 
       17  59535 1 1  44 ILE O    O  12.087  -5.176 -20.876 1.00 . A A .  44 ILE O    1 1 
       17  59536 1 1  45 ASN C    C   9.897  -5.875 -22.703 1.00 . A A .  45 ASN C    1 1 
       17  59537 1 1  45 ASN CA   C  10.204  -4.383 -22.751 1.00 . A A .  45 ASN CA   1 1 
       17  59538 1 1  45 ASN CB   C  11.493  -4.153 -23.545 1.00 . A A .  45 ASN CB   1 1 
       17  59539 1 1  45 ASN CG   C  11.672  -2.668 -23.828 1.00 . A A .  45 ASN CG   1 1 
       17  59540 1 1  45 ASN H    H   9.732  -3.142 -21.100 1.00 . A A .  45 ASN H    1 1 
       17  59541 1 1  45 ASN HA   H   9.393  -3.874 -23.249 1.00 . A A .  45 ASN HA   1 1 
       17  59542 1 1  45 ASN HB2  H  12.337  -4.511 -22.979 1.00 . A A .  45 ASN HB2  1 1 
       17  59543 1 1  45 ASN HB3  H  11.439  -4.692 -24.476 1.00 . A A .  45 ASN HB3  1 1 
       17  59544 1 1  45 ASN HD21 H  13.626  -2.815 -24.149 1.00 . A A .  45 ASN HD21 1 1 
       17  59545 1 1  45 ASN HD22 H  12.981  -1.252 -24.300 1.00 . A A .  45 ASN HD22 1 1 
       17  59546 1 1  45 ASN N    N  10.347  -3.843 -21.402 1.00 . A A .  45 ASN N    1 1 
       17  59547 1 1  45 ASN ND2  N  12.858  -2.207 -24.116 1.00 . A A .  45 ASN ND2  1 1 
       17  59548 1 1  45 ASN O    O  10.574  -6.681 -23.339 1.00 . A A .  45 ASN O    1 1 
       17  59549 1 1  45 ASN OD1  O  10.707  -1.906 -23.782 1.00 . A A .  45 ASN OD1  1 1 
       17  59550 1 1  46 THR C    C   6.969  -7.764 -21.651 1.00 . A A .  46 THR C    1 1 
       17  59551 1 1  46 THR CA   C   8.480  -7.638 -21.800 1.00 . A A .  46 THR CA   1 1 
       17  59552 1 1  46 THR CB   C   9.173  -8.258 -20.588 1.00 . A A .  46 THR CB   1 1 
       17  59553 1 1  46 THR CG2  C  10.652  -8.488 -20.900 1.00 . A A .  46 THR CG2  1 1 
       17  59554 1 1  46 THR H    H   8.372  -5.544 -21.452 1.00 . A A .  46 THR H    1 1 
       17  59555 1 1  46 THR HA   H   8.784  -8.177 -22.688 1.00 . A A .  46 THR HA   1 1 
       17  59556 1 1  46 THR HB   H   8.709  -9.204 -20.354 1.00 . A A .  46 THR HB   1 1 
       17  59557 1 1  46 THR HG1  H   8.132  -7.095 -19.427 1.00 . A A .  46 THR HG1  1 1 
       17  59558 1 1  46 THR HG21 H  11.147  -8.883 -20.026 1.00 . A A .  46 THR HG21 1 1 
       17  59559 1 1  46 THR HG22 H  11.110  -7.556 -21.181 1.00 . A A .  46 THR HG22 1 1 
       17  59560 1 1  46 THR HG23 H  10.743  -9.191 -21.714 1.00 . A A .  46 THR HG23 1 1 
       17  59561 1 1  46 THR N    N   8.874  -6.237 -21.934 1.00 . A A .  46 THR N    1 1 
       17  59562 1 1  46 THR O    O   6.268  -6.768 -21.476 1.00 . A A .  46 THR O    1 1 
       17  59563 1 1  46 THR OG1  O   9.046  -7.383 -19.478 1.00 . A A .  46 THR OG1  1 1 
       17  59564 1 1  47 GLN C    C   4.677  -9.435 -20.122 1.00 . A A .  47 GLN C    1 1 
       17  59565 1 1  47 GLN CA   C   5.043  -9.243 -21.589 1.00 . A A .  47 GLN CA   1 1 
       17  59566 1 1  47 GLN CB   C   4.646 -10.486 -22.384 1.00 . A A .  47 GLN CB   1 1 
       17  59567 1 1  47 GLN CD   C   2.467  -9.493 -23.109 1.00 . A A .  47 GLN CD   1 1 
       17  59568 1 1  47 GLN CG   C   3.125 -10.648 -22.361 1.00 . A A .  47 GLN CG   1 1 
       17  59569 1 1  47 GLN H    H   7.083  -9.754 -21.866 1.00 . A A .  47 GLN H    1 1 
       17  59570 1 1  47 GLN HA   H   4.500  -8.393 -21.973 1.00 . A A .  47 GLN HA   1 1 
       17  59571 1 1  47 GLN HB2  H   4.984 -10.381 -23.404 1.00 . A A .  47 GLN HB2  1 1 
       17  59572 1 1  47 GLN HB3  H   5.104 -11.356 -21.941 1.00 . A A .  47 GLN HB3  1 1 
       17  59573 1 1  47 GLN HE21 H   0.979  -9.305 -21.809 1.00 . A A .  47 GLN HE21 1 1 
       17  59574 1 1  47 GLN HE22 H   0.946  -8.218 -23.113 1.00 . A A .  47 GLN HE22 1 1 
       17  59575 1 1  47 GLN HG2  H   2.858 -11.580 -22.834 1.00 . A A .  47 GLN HG2  1 1 
       17  59576 1 1  47 GLN HG3  H   2.777 -10.655 -21.339 1.00 . A A .  47 GLN HG3  1 1 
       17  59577 1 1  47 GLN N    N   6.474  -8.997 -21.723 1.00 . A A .  47 GLN N    1 1 
       17  59578 1 1  47 GLN NE2  N   1.373  -8.962 -22.638 1.00 . A A .  47 GLN NE2  1 1 
       17  59579 1 1  47 GLN O    O   5.415 -10.066 -19.365 1.00 . A A .  47 GLN O    1 1 
       17  59580 1 1  47 GLN OE1  O   2.968  -9.061 -24.148 1.00 . A A .  47 GLN OE1  1 1 
       17  59581 1 1  48 CYS C    C   1.765  -9.779 -18.272 1.00 . A A .  48 CYS C    1 1 
       17  59582 1 1  48 CYS CA   C   3.072  -9.003 -18.340 1.00 . A A .  48 CYS CA   1 1 
       17  59583 1 1  48 CYS CB   C   2.875  -7.608 -17.745 1.00 . A A .  48 CYS CB   1 1 
       17  59584 1 1  48 CYS H    H   2.979  -8.403 -20.374 1.00 . A A .  48 CYS H    1 1 
       17  59585 1 1  48 CYS HA   H   3.815  -9.526 -17.754 1.00 . A A .  48 CYS HA   1 1 
       17  59586 1 1  48 CYS HB2  H   2.362  -6.980 -18.457 1.00 . A A .  48 CYS HB2  1 1 
       17  59587 1 1  48 CYS HB3  H   2.288  -7.682 -16.841 1.00 . A A .  48 CYS HB3  1 1 
       17  59588 1 1  48 CYS N    N   3.530  -8.888 -19.724 1.00 . A A .  48 CYS N    1 1 
       17  59589 1 1  48 CYS O    O   0.822  -9.492 -19.010 1.00 . A A .  48 CYS O    1 1 
       17  59590 1 1  48 CYS SG   S   4.491  -6.888 -17.355 1.00 . A A .  48 CYS SG   1 1 
       17  59591 1 1  49 THR C    C   0.088 -11.609 -15.744 1.00 . A A .  49 THR C    1 1 
       17  59592 1 1  49 THR CA   C   0.506 -11.571 -17.208 1.00 . A A .  49 THR CA   1 1 
       17  59593 1 1  49 THR CB   C   0.760 -12.992 -17.709 1.00 . A A .  49 THR CB   1 1 
       17  59594 1 1  49 THR CG2  C  -0.502 -13.834 -17.517 1.00 . A A .  49 THR CG2  1 1 
       17  59595 1 1  49 THR H    H   2.493 -10.941 -16.812 1.00 . A A .  49 THR H    1 1 
       17  59596 1 1  49 THR HA   H  -0.302 -11.140 -17.784 1.00 . A A .  49 THR HA   1 1 
       17  59597 1 1  49 THR HB   H   1.570 -13.432 -17.149 1.00 . A A .  49 THR HB   1 1 
       17  59598 1 1  49 THR HG1  H   1.805 -12.308 -19.200 1.00 . A A .  49 THR HG1  1 1 
       17  59599 1 1  49 THR HG21 H  -1.351 -13.310 -17.933 1.00 . A A .  49 THR HG21 1 1 
       17  59600 1 1  49 THR HG22 H  -0.666 -14.003 -16.462 1.00 . A A .  49 THR HG22 1 1 
       17  59601 1 1  49 THR HG23 H  -0.382 -14.781 -18.020 1.00 . A A .  49 THR HG23 1 1 
       17  59602 1 1  49 THR N    N   1.711 -10.761 -17.376 1.00 . A A .  49 THR N    1 1 
       17  59603 1 1  49 THR O    O   0.891 -11.922 -14.867 1.00 . A A .  49 THR O    1 1 
       17  59604 1 1  49 THR OG1  O   1.101 -12.951 -19.088 1.00 . A A .  49 THR OG1  1 1 
       17  59605 1 1  50 PHE C    C  -2.348 -12.624 -13.796 1.00 . A A .  50 PHE C    1 1 
       17  59606 1 1  50 PHE CA   C  -1.688 -11.290 -14.117 1.00 . A A .  50 PHE CA   1 1 
       17  59607 1 1  50 PHE CB   C  -2.705 -10.162 -13.941 1.00 . A A .  50 PHE CB   1 1 
       17  59608 1 1  50 PHE CD1  C  -1.244  -8.174 -13.424 1.00 . A A .  50 PHE CD1  1 1 
       17  59609 1 1  50 PHE CD2  C  -2.308  -8.305 -15.599 1.00 . A A .  50 PHE CD2  1 1 
       17  59610 1 1  50 PHE CE1  C  -0.655  -6.956 -13.786 1.00 . A A .  50 PHE CE1  1 1 
       17  59611 1 1  50 PHE CE2  C  -1.719  -7.087 -15.960 1.00 . A A .  50 PHE CE2  1 1 
       17  59612 1 1  50 PHE CG   C  -2.070  -8.848 -14.330 1.00 . A A .  50 PHE CG   1 1 
       17  59613 1 1  50 PHE CZ   C  -0.893  -6.413 -15.054 1.00 . A A .  50 PHE CZ   1 1 
       17  59614 1 1  50 PHE H    H  -1.774 -11.050 -16.222 1.00 . A A .  50 PHE H    1 1 
       17  59615 1 1  50 PHE HA   H  -0.872 -11.131 -13.428 1.00 . A A .  50 PHE HA   1 1 
       17  59616 1 1  50 PHE HB2  H  -3.562 -10.349 -14.570 1.00 . A A .  50 PHE HB2  1 1 
       17  59617 1 1  50 PHE HB3  H  -3.018 -10.117 -12.909 1.00 . A A .  50 PHE HB3  1 1 
       17  59618 1 1  50 PHE HD1  H  -1.060  -8.593 -12.445 1.00 . A A .  50 PHE HD1  1 1 
       17  59619 1 1  50 PHE HD2  H  -2.946  -8.825 -16.298 1.00 . A A .  50 PHE HD2  1 1 
       17  59620 1 1  50 PHE HE1  H  -0.017  -6.436 -13.087 1.00 . A A .  50 PHE HE1  1 1 
       17  59621 1 1  50 PHE HE2  H  -1.902  -6.668 -16.939 1.00 . A A .  50 PHE HE2  1 1 
       17  59622 1 1  50 PHE HZ   H  -0.438  -5.474 -15.333 1.00 . A A .  50 PHE HZ   1 1 
       17  59623 1 1  50 PHE N    N  -1.175 -11.288 -15.484 1.00 . A A .  50 PHE N    1 1 
       17  59624 1 1  50 PHE O    O  -3.105 -13.164 -14.605 1.00 . A A .  50 PHE O    1 1 
       17  59625 1 1  51 VAL C    C  -3.266 -14.287 -10.795 1.00 . A A .  51 VAL C    1 1 
       17  59626 1 1  51 VAL CA   C  -2.649 -14.422 -12.184 1.00 . A A .  51 VAL CA   1 1 
       17  59627 1 1  51 VAL CB   C  -1.573 -15.510 -12.171 1.00 . A A .  51 VAL CB   1 1 
       17  59628 1 1  51 VAL CG1  C  -2.130 -16.774 -11.512 1.00 . A A .  51 VAL CG1  1 1 
       17  59629 1 1  51 VAL CG2  C  -1.153 -15.826 -13.608 1.00 . A A .  51 VAL CG2  1 1 
       17  59630 1 1  51 VAL H    H  -1.458 -12.676 -12.002 1.00 . A A .  51 VAL H    1 1 
       17  59631 1 1  51 VAL HA   H  -3.425 -14.713 -12.878 1.00 . A A .  51 VAL HA   1 1 
       17  59632 1 1  51 VAL HB   H  -0.717 -15.160 -11.612 1.00 . A A .  51 VAL HB   1 1 
       17  59633 1 1  51 VAL HG11 H  -2.173 -16.632 -10.442 1.00 . A A .  51 VAL HG11 1 1 
       17  59634 1 1  51 VAL HG12 H  -1.489 -17.612 -11.739 1.00 . A A .  51 VAL HG12 1 1 
       17  59635 1 1  51 VAL HG13 H  -3.124 -16.967 -11.890 1.00 . A A .  51 VAL HG13 1 1 
       17  59636 1 1  51 VAL HG21 H  -1.975 -16.295 -14.128 1.00 . A A .  51 VAL HG21 1 1 
       17  59637 1 1  51 VAL HG22 H  -0.306 -16.495 -13.596 1.00 . A A .  51 VAL HG22 1 1 
       17  59638 1 1  51 VAL HG23 H  -0.883 -14.911 -14.114 1.00 . A A .  51 VAL HG23 1 1 
       17  59639 1 1  51 VAL N    N  -2.063 -13.151 -12.608 1.00 . A A .  51 VAL N    1 1 
       17  59640 1 1  51 VAL O    O  -2.615 -13.835  -9.856 1.00 . A A .  51 VAL O    1 1 
       17  59641 1 1  52 GLU C    C  -4.582 -15.573  -8.380 1.00 . A A .  52 GLU C    1 1 
       17  59642 1 1  52 GLU CA   C  -5.215 -14.618  -9.388 1.00 . A A .  52 GLU CA   1 1 
       17  59643 1 1  52 GLU CB   C  -6.692 -14.971  -9.572 1.00 . A A .  52 GLU CB   1 1 
       17  59644 1 1  52 GLU CD   C  -8.917 -15.080  -8.431 1.00 . A A .  52 GLU CD   1 1 
       17  59645 1 1  52 GLU CG   C  -7.431 -14.791  -8.244 1.00 . A A .  52 GLU CG   1 1 
       17  59646 1 1  52 GLU H    H  -4.998 -15.048 -11.450 1.00 . A A .  52 GLU H    1 1 
       17  59647 1 1  52 GLU HA   H  -5.142 -13.610  -9.010 1.00 . A A .  52 GLU HA   1 1 
       17  59648 1 1  52 GLU HB2  H  -7.127 -14.322 -10.319 1.00 . A A .  52 GLU HB2  1 1 
       17  59649 1 1  52 GLU HB3  H  -6.780 -15.999  -9.893 1.00 . A A .  52 GLU HB3  1 1 
       17  59650 1 1  52 GLU HG2  H  -7.025 -15.472  -7.511 1.00 . A A .  52 GLU HG2  1 1 
       17  59651 1 1  52 GLU HG3  H  -7.305 -13.776  -7.899 1.00 . A A .  52 GLU HG3  1 1 
       17  59652 1 1  52 GLU N    N  -4.522 -14.694 -10.670 1.00 . A A .  52 GLU N    1 1 
       17  59653 1 1  52 GLU O    O  -4.227 -16.701  -8.718 1.00 . A A .  52 GLU O    1 1 
       17  59654 1 1  52 GLU OE1  O  -9.353 -15.124  -9.570 1.00 . A A .  52 GLU OE1  1 1 
       17  59655 1 1  52 GLU OE2  O  -9.597 -15.252  -7.433 1.00 . A A .  52 GLU OE2  1 1 
       17  59656 1 1  53 ASN C    C  -3.690 -15.128  -4.808 1.00 . A A .  53 ASN C    1 1 
       17  59657 1 1  53 ASN CA   C  -3.868 -15.935  -6.098 1.00 . A A .  53 ASN CA   1 1 
       17  59658 1 1  53 ASN CB   C  -2.514 -16.492  -6.548 1.00 . A A .  53 ASN CB   1 1 
       17  59659 1 1  53 ASN CG   C  -1.843 -15.502  -7.489 1.00 . A A .  53 ASN CG   1 1 
       17  59660 1 1  53 ASN H    H  -4.753 -14.207  -6.933 1.00 . A A .  53 ASN H    1 1 
       17  59661 1 1  53 ASN HA   H  -4.535 -16.754  -5.932 1.00 . A A .  53 ASN HA   1 1 
       17  59662 1 1  53 ASN HB2  H  -1.881 -16.660  -5.686 1.00 . A A .  53 ASN HB2  1 1 
       17  59663 1 1  53 ASN HB3  H  -2.666 -17.429  -7.063 1.00 . A A .  53 ASN HB3  1 1 
       17  59664 1 1  53 ASN HD21 H  -0.780 -16.892  -8.423 1.00 . A A .  53 ASN HD21 1 1 
       17  59665 1 1  53 ASN HD22 H  -0.548 -15.305  -8.978 1.00 . A A .  53 ASN HD22 1 1 
       17  59666 1 1  53 ASN N    N  -4.449 -15.112  -7.142 1.00 . A A .  53 ASN N    1 1 
       17  59667 1 1  53 ASN ND2  N  -0.987 -15.936  -8.370 1.00 . A A .  53 ASN ND2  1 1 
       17  59668 1 1  53 ASN O    O  -3.185 -14.004  -4.837 1.00 . A A .  53 ASN O    1 1 
       17  59669 1 1  53 ASN OD1  O  -2.104 -14.300  -7.417 1.00 . A A .  53 ASN OD1  1 1 
       17  59670 1 1  54 PRO C    C  -2.554 -14.819  -1.913 1.00 . A A .  54 PRO C    1 1 
       17  59671 1 1  54 PRO CA   C  -3.994 -14.988  -2.376 1.00 . A A .  54 PRO CA   1 1 
       17  59672 1 1  54 PRO CB   C  -4.779 -15.906  -1.429 1.00 . A A .  54 PRO CB   1 1 
       17  59673 1 1  54 PRO CD   C  -4.669 -17.026  -3.560 1.00 . A A .  54 PRO CD   1 1 
       17  59674 1 1  54 PRO CG   C  -4.719 -17.260  -2.055 1.00 . A A .  54 PRO CG   1 1 
       17  59675 1 1  54 PRO HA   H  -4.481 -14.027  -2.426 1.00 . A A .  54 PRO HA   1 1 
       17  59676 1 1  54 PRO HB2  H  -4.317 -15.923  -0.450 1.00 . A A .  54 PRO HB2  1 1 
       17  59677 1 1  54 PRO HB3  H  -5.805 -15.581  -1.353 1.00 . A A .  54 PRO HB3  1 1 
       17  59678 1 1  54 PRO HD2  H  -4.031 -17.764  -4.034 1.00 . A A .  54 PRO HD2  1 1 
       17  59679 1 1  54 PRO HD3  H  -5.663 -17.048  -3.984 1.00 . A A .  54 PRO HD3  1 1 
       17  59680 1 1  54 PRO HG2  H  -3.831 -17.784  -1.727 1.00 . A A .  54 PRO HG2  1 1 
       17  59681 1 1  54 PRO HG3  H  -5.599 -17.831  -1.807 1.00 . A A .  54 PRO HG3  1 1 
       17  59682 1 1  54 PRO N    N  -4.094 -15.676  -3.692 1.00 . A A .  54 PRO N    1 1 
       17  59683 1 1  54 PRO O    O  -1.713 -15.681  -2.148 1.00 . A A .  54 PRO O    1 1 
       17  59684 1 1  55 LEU C    C  -0.296 -14.706  -0.194 1.00 . A A .  55 LEU C    1 1 
       17  59685 1 1  55 LEU CA   C  -0.934 -13.439  -0.752 1.00 . A A .  55 LEU CA   1 1 
       17  59686 1 1  55 LEU CB   C  -0.994 -12.384   0.358 1.00 . A A .  55 LEU CB   1 1 
       17  59687 1 1  55 LEU CD1  C  -1.842 -10.097   0.915 1.00 . A A .  55 LEU CD1  1 1 
       17  59688 1 1  55 LEU CD2  C  -0.372 -10.427  -1.092 1.00 . A A .  55 LEU CD2  1 1 
       17  59689 1 1  55 LEU CG   C  -1.482 -11.055  -0.225 1.00 . A A .  55 LEU CG   1 1 
       17  59690 1 1  55 LEU H    H  -2.986 -13.042  -1.100 1.00 . A A .  55 LEU H    1 1 
       17  59691 1 1  55 LEU HA   H  -0.329 -13.067  -1.557 1.00 . A A .  55 LEU HA   1 1 
       17  59692 1 1  55 LEU HB2  H  -1.671 -12.710   1.133 1.00 . A A .  55 LEU HB2  1 1 
       17  59693 1 1  55 LEU HB3  H  -0.009 -12.249   0.781 1.00 . A A .  55 LEU HB3  1 1 
       17  59694 1 1  55 LEU HD11 H  -0.977  -9.950   1.544 1.00 . A A .  55 LEU HD11 1 1 
       17  59695 1 1  55 LEU HD12 H  -2.647 -10.514   1.497 1.00 . A A .  55 LEU HD12 1 1 
       17  59696 1 1  55 LEU HD13 H  -2.150  -9.147   0.500 1.00 . A A .  55 LEU HD13 1 1 
       17  59697 1 1  55 LEU HD21 H  -0.190  -9.413  -0.777 1.00 . A A .  55 LEU HD21 1 1 
       17  59698 1 1  55 LEU HD22 H  -0.688 -10.425  -2.119 1.00 . A A .  55 LEU HD22 1 1 
       17  59699 1 1  55 LEU HD23 H   0.543 -10.993  -1.004 1.00 . A A .  55 LEU HD23 1 1 
       17  59700 1 1  55 LEU HG   H  -2.358 -11.232  -0.835 1.00 . A A .  55 LEU HG   1 1 
       17  59701 1 1  55 LEU N    N  -2.278 -13.706  -1.247 1.00 . A A .  55 LEU N    1 1 
       17  59702 1 1  55 LEU O    O   0.780 -15.114  -0.628 1.00 . A A .  55 LEU O    1 1 
       17  59703 1 1  56 ASP C    C   0.016 -17.532   0.322 1.00 . A A .  56 ASP C    1 1 
       17  59704 1 1  56 ASP CA   C  -0.454 -16.543   1.380 1.00 . A A .  56 ASP CA   1 1 
       17  59705 1 1  56 ASP CB   C  -1.541 -17.198   2.237 1.00 . A A .  56 ASP CB   1 1 
       17  59706 1 1  56 ASP CG   C  -1.804 -16.355   3.481 1.00 . A A .  56 ASP CG   1 1 
       17  59707 1 1  56 ASP H    H  -1.831 -14.966   1.062 1.00 . A A .  56 ASP H    1 1 
       17  59708 1 1  56 ASP HA   H   0.379 -16.284   2.013 1.00 . A A .  56 ASP HA   1 1 
       17  59709 1 1  56 ASP HB2  H  -2.452 -17.282   1.662 1.00 . A A .  56 ASP HB2  1 1 
       17  59710 1 1  56 ASP HB3  H  -1.216 -18.184   2.537 1.00 . A A .  56 ASP HB3  1 1 
       17  59711 1 1  56 ASP N    N  -0.972 -15.329   0.762 1.00 . A A .  56 ASP N    1 1 
       17  59712 1 1  56 ASP O    O   0.890 -18.361   0.580 1.00 . A A .  56 ASP O    1 1 
       17  59713 1 1  56 ASP OD1  O  -0.993 -15.490   3.768 1.00 . A A .  56 ASP OD1  1 1 
       17  59714 1 1  56 ASP OD2  O  -2.812 -16.586   4.128 1.00 . A A .  56 ASP OD2  1 1 
       17  59715 1 1  57 ALA C    C   0.841 -17.708  -2.866 1.00 . A A .  57 ALA C    1 1 
       17  59716 1 1  57 ALA CA   C  -0.206 -18.344  -1.960 1.00 . A A .  57 ALA CA   1 1 
       17  59717 1 1  57 ALA CB   C  -1.444 -18.686  -2.783 1.00 . A A .  57 ALA CB   1 1 
       17  59718 1 1  57 ALA H    H  -1.247 -16.759  -1.019 1.00 . A A .  57 ALA H    1 1 
       17  59719 1 1  57 ALA HA   H   0.196 -19.257  -1.546 1.00 . A A .  57 ALA HA   1 1 
       17  59720 1 1  57 ALA HB1  H  -1.932 -17.777  -3.091 1.00 . A A .  57 ALA HB1  1 1 
       17  59721 1 1  57 ALA HB2  H  -2.122 -19.276  -2.185 1.00 . A A .  57 ALA HB2  1 1 
       17  59722 1 1  57 ALA HB3  H  -1.153 -19.249  -3.656 1.00 . A A .  57 ALA HB3  1 1 
       17  59723 1 1  57 ALA N    N  -0.567 -17.443  -0.867 1.00 . A A .  57 ALA N    1 1 
       17  59724 1 1  57 ALA O    O   1.556 -18.406  -3.586 1.00 . A A .  57 ALA O    1 1 
       17  59725 1 1  58 LEU C    C   3.340 -16.024  -3.223 1.00 . A A .  58 LEU C    1 1 
       17  59726 1 1  58 LEU CA   C   1.914 -15.677  -3.628 1.00 . A A .  58 LEU CA   1 1 
       17  59727 1 1  58 LEU CB   C   1.700 -14.169  -3.493 1.00 . A A .  58 LEU CB   1 1 
       17  59728 1 1  58 LEU CD1  C   0.125 -12.263  -3.956 1.00 . A A .  58 LEU CD1  1 1 
       17  59729 1 1  58 LEU CD2  C   0.461 -14.065  -5.676 1.00 . A A .  58 LEU CD2  1 1 
       17  59730 1 1  58 LEU CG   C   0.383 -13.766  -4.169 1.00 . A A .  58 LEU CG   1 1 
       17  59731 1 1  58 LEU H    H   0.352 -15.880  -2.212 1.00 . A A .  58 LEU H    1 1 
       17  59732 1 1  58 LEU HA   H   1.776 -15.962  -4.654 1.00 . A A .  58 LEU HA   1 1 
       17  59733 1 1  58 LEU HB2  H   1.662 -13.904  -2.447 1.00 . A A .  58 LEU HB2  1 1 
       17  59734 1 1  58 LEU HB3  H   2.513 -13.641  -3.961 1.00 . A A .  58 LEU HB3  1 1 
       17  59735 1 1  58 LEU HD11 H   0.301 -11.727  -4.875 1.00 . A A .  58 LEU HD11 1 1 
       17  59736 1 1  58 LEU HD12 H   0.784 -11.877  -3.192 1.00 . A A .  58 LEU HD12 1 1 
       17  59737 1 1  58 LEU HD13 H  -0.900 -12.123  -3.653 1.00 . A A .  58 LEU HD13 1 1 
       17  59738 1 1  58 LEU HD21 H   1.486 -13.987  -6.010 1.00 . A A .  58 LEU HD21 1 1 
       17  59739 1 1  58 LEU HD22 H  -0.145 -13.356  -6.220 1.00 . A A .  58 LEU HD22 1 1 
       17  59740 1 1  58 LEU HD23 H   0.097 -15.060  -5.862 1.00 . A A .  58 LEU HD23 1 1 
       17  59741 1 1  58 LEU HG   H  -0.430 -14.333  -3.731 1.00 . A A .  58 LEU HG   1 1 
       17  59742 1 1  58 LEU N    N   0.939 -16.387  -2.814 1.00 . A A .  58 LEU N    1 1 
       17  59743 1 1  58 LEU O    O   4.203 -16.225  -4.079 1.00 . A A .  58 LEU O    1 1 
       17  59744 1 1  59 ILE C    C   5.342 -17.777  -1.872 1.00 . A A .  59 ILE C    1 1 
       17  59745 1 1  59 ILE CA   C   4.909 -16.385  -1.412 1.00 . A A .  59 ILE CA   1 1 
       17  59746 1 1  59 ILE CB   C   4.924 -16.289   0.126 1.00 . A A .  59 ILE CB   1 1 
       17  59747 1 1  59 ILE CD1  C   6.639 -14.470   0.118 1.00 . A A .  59 ILE CD1  1 1 
       17  59748 1 1  59 ILE CG1  C   5.221 -14.860   0.551 1.00 . A A .  59 ILE CG1  1 1 
       17  59749 1 1  59 ILE CG2  C   5.996 -17.235   0.690 1.00 . A A .  59 ILE CG2  1 1 
       17  59750 1 1  59 ILE H    H   2.839 -15.910  -1.294 1.00 . A A .  59 ILE H    1 1 
       17  59751 1 1  59 ILE HA   H   5.599 -15.668  -1.823 1.00 . A A .  59 ILE HA   1 1 
       17  59752 1 1  59 ILE HB   H   3.960 -16.552   0.510 1.00 . A A .  59 ILE HB   1 1 
       17  59753 1 1  59 ILE HD11 H   7.206 -15.340  -0.169 1.00 . A A .  59 ILE HD11 1 1 
       17  59754 1 1  59 ILE HD12 H   7.139 -13.982   0.934 1.00 . A A .  59 ILE HD12 1 1 
       17  59755 1 1  59 ILE HD13 H   6.578 -13.802  -0.725 1.00 . A A .  59 ILE HD13 1 1 
       17  59756 1 1  59 ILE HG12 H   4.500 -14.194   0.087 1.00 . A A .  59 ILE HG12 1 1 
       17  59757 1 1  59 ILE HG13 H   5.132 -14.786   1.624 1.00 . A A .  59 ILE HG13 1 1 
       17  59758 1 1  59 ILE HG21 H   6.197 -16.978   1.712 1.00 . A A .  59 ILE HG21 1 1 
       17  59759 1 1  59 ILE HG22 H   6.900 -17.126   0.105 1.00 . A A .  59 ILE HG22 1 1 
       17  59760 1 1  59 ILE HG23 H   5.665 -18.260   0.633 1.00 . A A .  59 ILE HG23 1 1 
       17  59761 1 1  59 ILE N    N   3.576 -16.082  -1.920 1.00 . A A .  59 ILE N    1 1 
       17  59762 1 1  59 ILE O    O   6.391 -17.940  -2.508 1.00 . A A .  59 ILE O    1 1 
       17  59763 1 1  60 PRO C    C   4.955 -20.251  -3.535 1.00 . A A .  60 PRO C    1 1 
       17  59764 1 1  60 PRO CA   C   4.813 -20.167  -2.011 1.00 . A A .  60 PRO CA   1 1 
       17  59765 1 1  60 PRO CB   C   3.565 -20.935  -1.542 1.00 . A A .  60 PRO CB   1 1 
       17  59766 1 1  60 PRO CD   C   3.336 -18.682  -0.741 1.00 . A A .  60 PRO CD   1 1 
       17  59767 1 1  60 PRO CG   C   2.993 -20.121  -0.433 1.00 . A A .  60 PRO CG   1 1 
       17  59768 1 1  60 PRO HA   H   5.688 -20.562  -1.531 1.00 . A A .  60 PRO HA   1 1 
       17  59769 1 1  60 PRO HB2  H   2.849 -21.023  -2.348 1.00 . A A .  60 PRO HB2  1 1 
       17  59770 1 1  60 PRO HB3  H   3.844 -21.911  -1.177 1.00 . A A .  60 PRO HB3  1 1 
       17  59771 1 1  60 PRO HD2  H   2.554 -18.180  -1.264 1.00 . A A .  60 PRO HD2  1 1 
       17  59772 1 1  60 PRO HD3  H   3.528 -18.196   0.170 1.00 . A A .  60 PRO HD3  1 1 
       17  59773 1 1  60 PRO HG2  H   1.923 -20.247  -0.384 1.00 . A A .  60 PRO HG2  1 1 
       17  59774 1 1  60 PRO HG3  H   3.443 -20.405   0.510 1.00 . A A .  60 PRO HG3  1 1 
       17  59775 1 1  60 PRO N    N   4.550 -18.769  -1.572 1.00 . A A .  60 PRO N    1 1 
       17  59776 1 1  60 PRO O    O   5.842 -20.929  -4.049 1.00 . A A .  60 PRO O    1 1 
       17  59777 1 1  61 SER C    C   5.458 -19.041  -6.197 1.00 . A A .  61 SER C    1 1 
       17  59778 1 1  61 SER CA   C   4.109 -19.553  -5.708 1.00 . A A .  61 SER CA   1 1 
       17  59779 1 1  61 SER CB   C   2.993 -18.667  -6.261 1.00 . A A .  61 SER CB   1 1 
       17  59780 1 1  61 SER H    H   3.382 -19.036  -3.781 1.00 . A A .  61 SER H    1 1 
       17  59781 1 1  61 SER HA   H   3.964 -20.561  -6.064 1.00 . A A .  61 SER HA   1 1 
       17  59782 1 1  61 SER HB2  H   3.100 -17.668  -5.874 1.00 . A A .  61 SER HB2  1 1 
       17  59783 1 1  61 SER HB3  H   3.057 -18.642  -7.337 1.00 . A A .  61 SER HB3  1 1 
       17  59784 1 1  61 SER HG   H   1.157 -18.454  -5.656 1.00 . A A .  61 SER HG   1 1 
       17  59785 1 1  61 SER N    N   4.071 -19.549  -4.250 1.00 . A A .  61 SER N    1 1 
       17  59786 1 1  61 SER O    O   6.062 -19.621  -7.100 1.00 . A A .  61 SER O    1 1 
       17  59787 1 1  61 SER OG   O   1.735 -19.193  -5.861 1.00 . A A .  61 SER OG   1 1 
       17  59788 1 1  62 LEU C    C   8.322 -18.427  -5.815 1.00 . A A .  62 LEU C    1 1 
       17  59789 1 1  62 LEU CA   C   7.219 -17.389  -5.971 1.00 . A A .  62 LEU CA   1 1 
       17  59790 1 1  62 LEU CB   C   7.531 -16.179  -5.083 1.00 . A A .  62 LEU CB   1 1 
       17  59791 1 1  62 LEU CD1  C   8.912 -15.181  -6.921 1.00 . A A .  62 LEU CD1  1 1 
       17  59792 1 1  62 LEU CD2  C   9.208 -14.402  -4.559 1.00 . A A .  62 LEU CD2  1 1 
       17  59793 1 1  62 LEU CG   C   8.906 -15.610  -5.447 1.00 . A A .  62 LEU CG   1 1 
       17  59794 1 1  62 LEU H    H   5.408 -17.518  -4.889 1.00 . A A .  62 LEU H    1 1 
       17  59795 1 1  62 LEU HA   H   7.173 -17.074  -6.997 1.00 . A A .  62 LEU HA   1 1 
       17  59796 1 1  62 LEU HB2  H   6.780 -15.419  -5.234 1.00 . A A .  62 LEU HB2  1 1 
       17  59797 1 1  62 LEU HB3  H   7.531 -16.482  -4.046 1.00 . A A .  62 LEU HB3  1 1 
       17  59798 1 1  62 LEU HD11 H   9.155 -16.031  -7.541 1.00 . A A .  62 LEU HD11 1 1 
       17  59799 1 1  62 LEU HD12 H   9.649 -14.408  -7.072 1.00 . A A .  62 LEU HD12 1 1 
       17  59800 1 1  62 LEU HD13 H   7.936 -14.803  -7.193 1.00 . A A .  62 LEU HD13 1 1 
       17  59801 1 1  62 LEU HD21 H  10.269 -14.211  -4.567 1.00 . A A .  62 LEU HD21 1 1 
       17  59802 1 1  62 LEU HD22 H   8.889 -14.608  -3.549 1.00 . A A .  62 LEU HD22 1 1 
       17  59803 1 1  62 LEU HD23 H   8.683 -13.538  -4.935 1.00 . A A .  62 LEU HD23 1 1 
       17  59804 1 1  62 LEU HG   H   9.663 -16.363  -5.291 1.00 . A A .  62 LEU HG   1 1 
       17  59805 1 1  62 LEU N    N   5.935 -17.960  -5.586 1.00 . A A .  62 LEU N    1 1 
       17  59806 1 1  62 LEU O    O   9.169 -18.581  -6.697 1.00 . A A .  62 LEU O    1 1 
       17  59807 1 1  63 LYS C    C   9.148 -21.313  -5.476 1.00 . A A .  63 LYS C    1 1 
       17  59808 1 1  63 LYS CA   C   9.294 -20.186  -4.455 1.00 . A A .  63 LYS CA   1 1 
       17  59809 1 1  63 LYS CB   C   9.134 -20.748  -3.045 1.00 . A A .  63 LYS CB   1 1 
       17  59810 1 1  63 LYS CD   C   9.537 -20.292  -0.620 1.00 . A A .  63 LYS CD   1 1 
       17  59811 1 1  63 LYS CE   C   8.094 -20.527  -0.169 1.00 . A A .  63 LYS CE   1 1 
       17  59812 1 1  63 LYS CG   C   9.549 -19.686  -2.025 1.00 . A A .  63 LYS CG   1 1 
       17  59813 1 1  63 LYS H    H   7.596 -18.979  -4.032 1.00 . A A .  63 LYS H    1 1 
       17  59814 1 1  63 LYS HA   H  10.281 -19.759  -4.549 1.00 . A A .  63 LYS HA   1 1 
       17  59815 1 1  63 LYS HB2  H   8.100 -21.016  -2.889 1.00 . A A .  63 LYS HB2  1 1 
       17  59816 1 1  63 LYS HB3  H   9.756 -21.622  -2.929 1.00 . A A .  63 LYS HB3  1 1 
       17  59817 1 1  63 LYS HD2  H  10.067 -21.235  -0.634 1.00 . A A .  63 LYS HD2  1 1 
       17  59818 1 1  63 LYS HD3  H  10.023 -19.618   0.068 1.00 . A A .  63 LYS HD3  1 1 
       17  59819 1 1  63 LYS HE2  H   7.498 -19.658  -0.398 1.00 . A A .  63 LYS HE2  1 1 
       17  59820 1 1  63 LYS HE3  H   7.692 -21.388  -0.680 1.00 . A A .  63 LYS HE3  1 1 
       17  59821 1 1  63 LYS HG2  H  10.542 -19.332  -2.258 1.00 . A A .  63 LYS HG2  1 1 
       17  59822 1 1  63 LYS HG3  H   8.857 -18.859  -2.065 1.00 . A A .  63 LYS HG3  1 1 
       17  59823 1 1  63 LYS HZ1  H   7.821 -19.890   1.791 1.00 . A A .  63 LYS HZ1  1 1 
       17  59824 1 1  63 LYS HZ2  H   9.002 -21.099   1.614 1.00 . A A .  63 LYS HZ2  1 1 
       17  59825 1 1  63 LYS HZ3  H   7.353 -21.496   1.515 1.00 . A A .  63 LYS HZ3  1 1 
       17  59826 1 1  63 LYS N    N   8.300 -19.144  -4.698 1.00 . A A .  63 LYS N    1 1 
       17  59827 1 1  63 LYS NZ   N   8.066 -20.771   1.298 1.00 . A A .  63 LYS NZ   1 1 
       17  59828 1 1  63 LYS O    O  10.139 -21.858  -5.963 1.00 . A A .  63 LYS O    1 1 
       17  59829 1 1  64 ALA C    C   7.872 -22.244  -8.172 1.00 . A A .  64 ALA C    1 1 
       17  59830 1 1  64 ALA CA   C   7.635 -22.729  -6.746 1.00 . A A .  64 ALA CA   1 1 
       17  59831 1 1  64 ALA CB   C   6.194 -23.216  -6.599 1.00 . A A .  64 ALA CB   1 1 
       17  59832 1 1  64 ALA H    H   7.153 -21.191  -5.368 1.00 . A A .  64 ALA H    1 1 
       17  59833 1 1  64 ALA HA   H   8.302 -23.554  -6.545 1.00 . A A .  64 ALA HA   1 1 
       17  59834 1 1  64 ALA HB1  H   5.985 -23.956  -7.358 1.00 . A A .  64 ALA HB1  1 1 
       17  59835 1 1  64 ALA HB2  H   5.520 -22.381  -6.709 1.00 . A A .  64 ALA HB2  1 1 
       17  59836 1 1  64 ALA HB3  H   6.061 -23.657  -5.623 1.00 . A A .  64 ALA HB3  1 1 
       17  59837 1 1  64 ALA N    N   7.903 -21.660  -5.791 1.00 . A A .  64 ALA N    1 1 
       17  59838 1 1  64 ALA O    O   7.507 -22.918  -9.134 1.00 . A A .  64 ALA O    1 1 
       17  59839 1 1  65 LYS C    C   7.495 -20.388 -10.440 1.00 . A A .  65 LYS C    1 1 
       17  59840 1 1  65 LYS CA   C   8.771 -20.510  -9.613 1.00 . A A .  65 LYS CA   1 1 
       17  59841 1 1  65 LYS CB   C   9.776 -21.396 -10.348 1.00 . A A .  65 LYS CB   1 1 
       17  59842 1 1  65 LYS CD   C  12.138 -22.210 -10.385 1.00 . A A .  65 LYS CD   1 1 
       17  59843 1 1  65 LYS CE   C  13.501 -22.122  -9.696 1.00 . A A .  65 LYS CE   1 1 
       17  59844 1 1  65 LYS CG   C  11.138 -21.312  -9.655 1.00 . A A .  65 LYS CG   1 1 
       17  59845 1 1  65 LYS H    H   8.744 -20.574  -7.493 1.00 . A A .  65 LYS H    1 1 
       17  59846 1 1  65 LYS HA   H   9.201 -19.526  -9.486 1.00 . A A .  65 LYS HA   1 1 
       17  59847 1 1  65 LYS HB2  H   9.431 -22.418 -10.338 1.00 . A A .  65 LYS HB2  1 1 
       17  59848 1 1  65 LYS HB3  H   9.873 -21.060 -11.369 1.00 . A A .  65 LYS HB3  1 1 
       17  59849 1 1  65 LYS HD2  H  11.788 -23.232 -10.362 1.00 . A A .  65 LYS HD2  1 1 
       17  59850 1 1  65 LYS HD3  H  12.234 -21.885 -11.410 1.00 . A A .  65 LYS HD3  1 1 
       17  59851 1 1  65 LYS HE2  H  13.855 -21.102  -9.727 1.00 . A A .  65 LYS HE2  1 1 
       17  59852 1 1  65 LYS HE3  H  13.406 -22.439  -8.668 1.00 . A A .  65 LYS HE3  1 1 
       17  59853 1 1  65 LYS HG2  H  11.489 -20.290  -9.674 1.00 . A A .  65 LYS HG2  1 1 
       17  59854 1 1  65 LYS HG3  H  11.042 -21.641  -8.631 1.00 . A A .  65 LYS HG3  1 1 
       17  59855 1 1  65 LYS HZ1  H  14.164 -23.146 -11.383 1.00 . A A .  65 LYS HZ1  1 1 
       17  59856 1 1  65 LYS HZ2  H  14.518 -23.926  -9.916 1.00 . A A .  65 LYS HZ2  1 1 
       17  59857 1 1  65 LYS HZ3  H  15.413 -22.563 -10.394 1.00 . A A .  65 LYS HZ3  1 1 
       17  59858 1 1  65 LYS N    N   8.483 -21.070  -8.298 1.00 . A A .  65 LYS N    1 1 
       17  59859 1 1  65 LYS NZ   N  14.472 -23.006 -10.401 1.00 . A A .  65 LYS NZ   1 1 
       17  59860 1 1  65 LYS O    O   7.546 -20.129 -11.642 1.00 . A A .  65 LYS O    1 1 
       17  59861 1 1  66 LYS C    C   4.858 -19.035 -10.980 1.00 . A A .  66 LYS C    1 1 
       17  59862 1 1  66 LYS CA   C   5.067 -20.449 -10.459 1.00 . A A .  66 LYS CA   1 1 
       17  59863 1 1  66 LYS CB   C   3.933 -20.825  -9.504 1.00 . A A .  66 LYS CB   1 1 
       17  59864 1 1  66 LYS CD   C   2.812 -22.709  -8.309 1.00 . A A .  66 LYS CD   1 1 
       17  59865 1 1  66 LYS CE   C   2.785 -24.226  -8.115 1.00 . A A .  66 LYS CE   1 1 
       17  59866 1 1  66 LYS CG   C   3.920 -22.339  -9.296 1.00 . A A .  66 LYS CG   1 1 
       17  59867 1 1  66 LYS H    H   6.378 -20.757  -8.824 1.00 . A A .  66 LYS H    1 1 
       17  59868 1 1  66 LYS HA   H   5.055 -21.131 -11.296 1.00 . A A .  66 LYS HA   1 1 
       17  59869 1 1  66 LYS HB2  H   4.091 -20.334  -8.556 1.00 . A A .  66 LYS HB2  1 1 
       17  59870 1 1  66 LYS HB3  H   2.989 -20.511  -9.922 1.00 . A A .  66 LYS HB3  1 1 
       17  59871 1 1  66 LYS HD2  H   2.999 -22.229  -7.361 1.00 . A A .  66 LYS HD2  1 1 
       17  59872 1 1  66 LYS HD3  H   1.860 -22.380  -8.697 1.00 . A A .  66 LYS HD3  1 1 
       17  59873 1 1  66 LYS HE2  H   2.584 -24.706  -9.062 1.00 . A A .  66 LYS HE2  1 1 
       17  59874 1 1  66 LYS HE3  H   3.741 -24.558  -7.739 1.00 . A A .  66 LYS HE3  1 1 
       17  59875 1 1  66 LYS HG2  H   3.739 -22.829 -10.241 1.00 . A A .  66 LYS HG2  1 1 
       17  59876 1 1  66 LYS HG3  H   4.872 -22.657  -8.907 1.00 . A A .  66 LYS HG3  1 1 
       17  59877 1 1  66 LYS HZ1  H   2.057 -24.416  -6.174 1.00 . A A .  66 LYS HZ1  1 1 
       17  59878 1 1  66 LYS HZ2  H   1.466 -25.587  -7.253 1.00 . A A .  66 LYS HZ2  1 1 
       17  59879 1 1  66 LYS HZ3  H   0.876 -23.995  -7.316 1.00 . A A .  66 LYS HZ3  1 1 
       17  59880 1 1  66 LYS N    N   6.354 -20.563  -9.784 1.00 . A A .  66 LYS N    1 1 
       17  59881 1 1  66 LYS NZ   N   1.715 -24.583  -7.141 1.00 . A A .  66 LYS NZ   1 1 
       17  59882 1 1  66 LYS O    O   4.233 -18.834 -12.021 1.00 . A A .  66 LYS O    1 1 
       17  59883 1 1  67 ILE C    C   6.606 -15.992 -10.731 1.00 . A A .  67 ILE C    1 1 
       17  59884 1 1  67 ILE CA   C   5.239 -16.652 -10.638 1.00 . A A .  67 ILE CA   1 1 
       17  59885 1 1  67 ILE CB   C   4.367 -15.909  -9.626 1.00 . A A .  67 ILE CB   1 1 
       17  59886 1 1  67 ILE CD1  C   4.197 -15.175  -7.248 1.00 . A A .  67 ILE CD1  1 1 
       17  59887 1 1  67 ILE CG1  C   5.006 -16.004  -8.240 1.00 . A A .  67 ILE CG1  1 1 
       17  59888 1 1  67 ILE CG2  C   2.973 -16.537  -9.594 1.00 . A A .  67 ILE CG2  1 1 
       17  59889 1 1  67 ILE H    H   5.861 -18.282  -9.417 1.00 . A A .  67 ILE H    1 1 
       17  59890 1 1  67 ILE HA   H   4.764 -16.595 -11.607 1.00 . A A .  67 ILE HA   1 1 
       17  59891 1 1  67 ILE HB   H   4.289 -14.873  -9.919 1.00 . A A .  67 ILE HB   1 1 
       17  59892 1 1  67 ILE HD11 H   4.048 -14.184  -7.650 1.00 . A A .  67 ILE HD11 1 1 
       17  59893 1 1  67 ILE HD12 H   4.731 -15.114  -6.312 1.00 . A A .  67 ILE HD12 1 1 
       17  59894 1 1  67 ILE HD13 H   3.238 -15.644  -7.084 1.00 . A A .  67 ILE HD13 1 1 
       17  59895 1 1  67 ILE HG12 H   5.023 -17.037  -7.921 1.00 . A A .  67 ILE HG12 1 1 
       17  59896 1 1  67 ILE HG13 H   6.013 -15.620  -8.281 1.00 . A A .  67 ILE HG13 1 1 
       17  59897 1 1  67 ILE HG21 H   2.487 -16.384 -10.544 1.00 . A A .  67 ILE HG21 1 1 
       17  59898 1 1  67 ILE HG22 H   2.388 -16.077  -8.814 1.00 . A A .  67 ILE HG22 1 1 
       17  59899 1 1  67 ILE HG23 H   3.061 -17.595  -9.402 1.00 . A A .  67 ILE HG23 1 1 
       17  59900 1 1  67 ILE N    N   5.375 -18.055 -10.242 1.00 . A A .  67 ILE N    1 1 
       17  59901 1 1  67 ILE O    O   7.557 -16.410 -10.069 1.00 . A A .  67 ILE O    1 1 
       17  59902 1 1  68 ASP C    C   8.057 -13.040 -10.844 1.00 . A A .  68 ASP C    1 1 
       17  59903 1 1  68 ASP CA   C   7.971 -14.260 -11.753 1.00 . A A .  68 ASP CA   1 1 
       17  59904 1 1  68 ASP CB   C   8.104 -13.820 -13.212 1.00 . A A .  68 ASP CB   1 1 
       17  59905 1 1  68 ASP CG   C   8.289 -15.039 -14.111 1.00 . A A .  68 ASP CG   1 1 
       17  59906 1 1  68 ASP H    H   5.916 -14.665 -12.065 1.00 . A A .  68 ASP H    1 1 
       17  59907 1 1  68 ASP HA   H   8.787 -14.928 -11.518 1.00 . A A .  68 ASP HA   1 1 
       17  59908 1 1  68 ASP HB2  H   7.214 -13.287 -13.510 1.00 . A A .  68 ASP HB2  1 1 
       17  59909 1 1  68 ASP HB3  H   8.960 -13.170 -13.315 1.00 . A A .  68 ASP HB3  1 1 
       17  59910 1 1  68 ASP N    N   6.705 -14.964 -11.565 1.00 . A A .  68 ASP N    1 1 
       17  59911 1 1  68 ASP O    O   9.146 -12.533 -10.572 1.00 . A A .  68 ASP O    1 1 
       17  59912 1 1  68 ASP OD1  O   8.573 -16.102 -13.584 1.00 . A A .  68 ASP OD1  1 1 
       17  59913 1 1  68 ASP OD2  O   8.144 -14.893 -15.314 1.00 . A A .  68 ASP OD2  1 1 
       17  59914 1 1  69 ALA C    C   5.551 -11.345  -8.754 1.00 . A A .  69 ALA C    1 1 
       17  59915 1 1  69 ALA CA   C   6.861 -11.394  -9.525 1.00 . A A .  69 ALA CA   1 1 
       17  59916 1 1  69 ALA CB   C   6.997 -10.127 -10.372 1.00 . A A .  69 ALA CB   1 1 
       17  59917 1 1  69 ALA H    H   6.067 -13.016 -10.628 1.00 . A A .  69 ALA H    1 1 
       17  59918 1 1  69 ALA HA   H   7.680 -11.437  -8.824 1.00 . A A .  69 ALA HA   1 1 
       17  59919 1 1  69 ALA HB1  H   7.973 -10.106 -10.834 1.00 . A A .  69 ALA HB1  1 1 
       17  59920 1 1  69 ALA HB2  H   6.876  -9.258  -9.742 1.00 . A A .  69 ALA HB2  1 1 
       17  59921 1 1  69 ALA HB3  H   6.237 -10.120 -11.139 1.00 . A A .  69 ALA HB3  1 1 
       17  59922 1 1  69 ALA N    N   6.904 -12.568 -10.386 1.00 . A A .  69 ALA N    1 1 
       17  59923 1 1  69 ALA O    O   4.545 -11.913  -9.181 1.00 . A A .  69 ALA O    1 1 
       17  59924 1 1  70 ILE C    C   3.934  -9.073  -6.702 1.00 . A A .  70 ILE C    1 1 
       17  59925 1 1  70 ILE CA   C   4.363 -10.529  -6.792 1.00 . A A .  70 ILE CA   1 1 
       17  59926 1 1  70 ILE CB   C   4.630 -11.069  -5.387 1.00 . A A .  70 ILE CB   1 1 
       17  59927 1 1  70 ILE CD1  C   5.433 -13.072  -4.125 1.00 . A A .  70 ILE CD1  1 1 
       17  59928 1 1  70 ILE CG1  C   4.874 -12.576  -5.460 1.00 . A A .  70 ILE CG1  1 1 
       17  59929 1 1  70 ILE CG2  C   3.419 -10.792  -4.493 1.00 . A A .  70 ILE CG2  1 1 
       17  59930 1 1  70 ILE H    H   6.394 -10.230  -7.318 1.00 . A A .  70 ILE H    1 1 
       17  59931 1 1  70 ILE HA   H   3.557 -11.099  -7.232 1.00 . A A .  70 ILE HA   1 1 
       17  59932 1 1  70 ILE HB   H   5.500 -10.582  -4.974 1.00 . A A .  70 ILE HB   1 1 
       17  59933 1 1  70 ILE HD11 H   4.946 -12.554  -3.311 1.00 . A A .  70 ILE HD11 1 1 
       17  59934 1 1  70 ILE HD12 H   6.495 -12.882  -4.088 1.00 . A A .  70 ILE HD12 1 1 
       17  59935 1 1  70 ILE HD13 H   5.254 -14.132  -4.031 1.00 . A A .  70 ILE HD13 1 1 
       17  59936 1 1  70 ILE HG12 H   3.940 -13.071  -5.664 1.00 . A A .  70 ILE HG12 1 1 
       17  59937 1 1  70 ILE HG13 H   5.579 -12.792  -6.249 1.00 . A A .  70 ILE HG13 1 1 
       17  59938 1 1  70 ILE HG21 H   2.514 -11.036  -5.027 1.00 . A A .  70 ILE HG21 1 1 
       17  59939 1 1  70 ILE HG22 H   3.405  -9.746  -4.222 1.00 . A A .  70 ILE HG22 1 1 
       17  59940 1 1  70 ILE HG23 H   3.484 -11.394  -3.599 1.00 . A A .  70 ILE HG23 1 1 
       17  59941 1 1  70 ILE N    N   5.563 -10.659  -7.615 1.00 . A A .  70 ILE N    1 1 
       17  59942 1 1  70 ILE O    O   4.733  -8.198  -6.366 1.00 . A A .  70 ILE O    1 1 
       17  59943 1 1  71 MET C    C   0.857  -7.414  -6.110 1.00 . A A .  71 MET C    1 1 
       17  59944 1 1  71 MET CA   C   2.131  -7.453  -6.946 1.00 . A A .  71 MET CA   1 1 
       17  59945 1 1  71 MET CB   C   1.834  -6.950  -8.359 1.00 . A A .  71 MET CB   1 1 
       17  59946 1 1  71 MET CE   C  -0.287  -5.909 -10.403 1.00 . A A .  71 MET CE   1 1 
       17  59947 1 1  71 MET CG   C   1.374  -5.493  -8.295 1.00 . A A .  71 MET CG   1 1 
       17  59948 1 1  71 MET H    H   2.065  -9.546  -7.270 1.00 . A A .  71 MET H    1 1 
       17  59949 1 1  71 MET HA   H   2.859  -6.799  -6.491 1.00 . A A .  71 MET HA   1 1 
       17  59950 1 1  71 MET HB2  H   2.726  -7.022  -8.963 1.00 . A A .  71 MET HB2  1 1 
       17  59951 1 1  71 MET HB3  H   1.055  -7.553  -8.797 1.00 . A A .  71 MET HB3  1 1 
       17  59952 1 1  71 MET HE1  H  -0.888  -6.080  -9.522 1.00 . A A .  71 MET HE1  1 1 
       17  59953 1 1  71 MET HE2  H   0.065  -6.852 -10.786 1.00 . A A .  71 MET HE2  1 1 
       17  59954 1 1  71 MET HE3  H  -0.881  -5.419 -11.158 1.00 . A A .  71 MET HE3  1 1 
       17  59955 1 1  71 MET HG2  H   0.447  -5.431  -7.745 1.00 . A A .  71 MET HG2  1 1 
       17  59956 1 1  71 MET HG3  H   2.127  -4.901  -7.796 1.00 . A A .  71 MET HG3  1 1 
       17  59957 1 1  71 MET N    N   2.662  -8.814  -7.003 1.00 . A A .  71 MET N    1 1 
       17  59958 1 1  71 MET O    O  -0.200  -7.869  -6.548 1.00 . A A .  71 MET O    1 1 
       17  59959 1 1  71 MET SD   S   1.126  -4.864  -9.974 1.00 . A A .  71 MET SD   1 1 
       17  59960 1 1  72 SER C    C   0.036  -5.689  -2.963 1.00 . A A .  72 SER C    1 1 
       17  59961 1 1  72 SER CA   C  -0.185  -6.776  -4.010 1.00 . A A .  72 SER CA   1 1 
       17  59962 1 1  72 SER CB   C  -0.418  -8.117  -3.317 1.00 . A A .  72 SER CB   1 1 
       17  59963 1 1  72 SER H    H   1.832  -6.523  -4.607 1.00 . A A .  72 SER H    1 1 
       17  59964 1 1  72 SER HA   H  -1.062  -6.528  -4.591 1.00 . A A .  72 SER HA   1 1 
       17  59965 1 1  72 SER HB2  H  -0.624  -8.875  -4.054 1.00 . A A .  72 SER HB2  1 1 
       17  59966 1 1  72 SER HB3  H   0.468  -8.391  -2.761 1.00 . A A .  72 SER HB3  1 1 
       17  59967 1 1  72 SER HG   H  -2.207  -7.488  -2.882 1.00 . A A .  72 SER HG   1 1 
       17  59968 1 1  72 SER N    N   0.964  -6.868  -4.904 1.00 . A A .  72 SER N    1 1 
       17  59969 1 1  72 SER O    O   1.072  -5.026  -2.952 1.00 . A A .  72 SER O    1 1 
       17  59970 1 1  72 SER OG   O  -1.530  -8.005  -2.438 1.00 . A A .  72 SER OG   1 1 
       17  59971 1 1  73 SER C    C   0.284  -4.846  -0.075 1.00 . A A .  73 SER C    1 1 
       17  59972 1 1  73 SER CA   C  -0.848  -4.508  -1.034 1.00 . A A .  73 SER CA   1 1 
       17  59973 1 1  73 SER CB   C  -2.166  -4.426  -0.263 1.00 . A A .  73 SER CB   1 1 
       17  59974 1 1  73 SER H    H  -1.748  -6.074  -2.142 1.00 . A A .  73 SER H    1 1 
       17  59975 1 1  73 SER HA   H  -0.648  -3.548  -1.485 1.00 . A A .  73 SER HA   1 1 
       17  59976 1 1  73 SER HB2  H  -2.078  -3.698   0.526 1.00 . A A .  73 SER HB2  1 1 
       17  59977 1 1  73 SER HB3  H  -2.957  -4.130  -0.938 1.00 . A A .  73 SER HB3  1 1 
       17  59978 1 1  73 SER HG   H  -1.821  -5.864   1.003 1.00 . A A .  73 SER HG   1 1 
       17  59979 1 1  73 SER N    N  -0.945  -5.514  -2.084 1.00 . A A .  73 SER N    1 1 
       17  59980 1 1  73 SER O    O   0.705  -4.007   0.721 1.00 . A A .  73 SER O    1 1 
       17  59981 1 1  73 SER OG   O  -2.457  -5.696   0.305 1.00 . A A .  73 SER OG   1 1 
       17  59982 1 1  74 LEU C    C   2.859  -5.397   0.941 1.00 . A A .  74 LEU C    1 1 
       17  59983 1 1  74 LEU CA   C   1.851  -6.524   0.723 1.00 . A A .  74 LEU CA   1 1 
       17  59984 1 1  74 LEU CB   C   2.567  -7.726   0.097 1.00 . A A .  74 LEU CB   1 1 
       17  59985 1 1  74 LEU CD1  C   2.942  -8.912   2.273 1.00 . A A .  74 LEU CD1  1 1 
       17  59986 1 1  74 LEU CD2  C   4.503  -9.288   0.351 1.00 . A A .  74 LEU CD2  1 1 
       17  59987 1 1  74 LEU CG   C   3.628  -8.257   1.066 1.00 . A A .  74 LEU CG   1 1 
       17  59988 1 1  74 LEU H    H   0.389  -6.712  -0.797 1.00 . A A .  74 LEU H    1 1 
       17  59989 1 1  74 LEU HA   H   1.435  -6.814   1.672 1.00 . A A .  74 LEU HA   1 1 
       17  59990 1 1  74 LEU HB2  H   1.848  -8.502  -0.113 1.00 . A A .  74 LEU HB2  1 1 
       17  59991 1 1  74 LEU HB3  H   3.043  -7.424  -0.824 1.00 . A A .  74 LEU HB3  1 1 
       17  59992 1 1  74 LEU HD11 H   2.648  -8.154   2.981 1.00 . A A .  74 LEU HD11 1 1 
       17  59993 1 1  74 LEU HD12 H   3.627  -9.594   2.750 1.00 . A A .  74 LEU HD12 1 1 
       17  59994 1 1  74 LEU HD13 H   2.068  -9.456   1.946 1.00 . A A .  74 LEU HD13 1 1 
       17  59995 1 1  74 LEU HD21 H   3.875  -9.972  -0.198 1.00 . A A .  74 LEU HD21 1 1 
       17  59996 1 1  74 LEU HD22 H   5.080  -9.835   1.082 1.00 . A A .  74 LEU HD22 1 1 
       17  59997 1 1  74 LEU HD23 H   5.173  -8.783  -0.332 1.00 . A A .  74 LEU HD23 1 1 
       17  59998 1 1  74 LEU HG   H   4.248  -7.443   1.410 1.00 . A A .  74 LEU HG   1 1 
       17  59999 1 1  74 LEU N    N   0.770  -6.083  -0.150 1.00 . A A .  74 LEU N    1 1 
       17  60000 1 1  74 LEU O    O   3.402  -4.843  -0.016 1.00 . A A .  74 LEU O    1 1 
       17  60001 1 1  75 SER C    C   5.467  -4.531   2.542 1.00 . A A .  75 SER C    1 1 
       17  60002 1 1  75 SER CA   C   4.040  -4.001   2.538 1.00 . A A .  75 SER CA   1 1 
       17  60003 1 1  75 SER CB   C   3.706  -3.418   3.910 1.00 . A A .  75 SER CB   1 1 
       17  60004 1 1  75 SER H    H   2.637  -5.541   2.924 1.00 . A A .  75 SER H    1 1 
       17  60005 1 1  75 SER HA   H   3.963  -3.221   1.799 1.00 . A A .  75 SER HA   1 1 
       17  60006 1 1  75 SER HB2  H   4.101  -2.419   3.987 1.00 . A A .  75 SER HB2  1 1 
       17  60007 1 1  75 SER HB3  H   2.632  -3.389   4.035 1.00 . A A .  75 SER HB3  1 1 
       17  60008 1 1  75 SER HG   H   4.530  -3.662   5.656 1.00 . A A .  75 SER HG   1 1 
       17  60009 1 1  75 SER N    N   3.099  -5.062   2.205 1.00 . A A .  75 SER N    1 1 
       17  60010 1 1  75 SER O    O   5.694  -5.725   2.727 1.00 . A A .  75 SER O    1 1 
       17  60011 1 1  75 SER OG   O   4.291  -4.230   4.920 1.00 . A A .  75 SER OG   1 1 
       17  60012 1 1  76 ILE C    C   8.523  -3.604   3.614 1.00 . A A .  76 ILE C    1 1 
       17  60013 1 1  76 ILE CA   C   7.840  -4.031   2.322 1.00 . A A .  76 ILE CA   1 1 
       17  60014 1 1  76 ILE CB   C   8.544  -3.392   1.129 1.00 . A A .  76 ILE CB   1 1 
       17  60015 1 1  76 ILE CD1  C   9.330  -1.225   0.149 1.00 . A A .  76 ILE CD1  1 1 
       17  60016 1 1  76 ILE CG1  C   8.468  -1.866   1.241 1.00 . A A .  76 ILE CG1  1 1 
       17  60017 1 1  76 ILE CG2  C   7.857  -3.837  -0.168 1.00 . A A .  76 ILE CG2  1 1 
       17  60018 1 1  76 ILE H    H   6.196  -2.695   2.189 1.00 . A A .  76 ILE H    1 1 
       17  60019 1 1  76 ILE HA   H   7.912  -5.105   2.229 1.00 . A A .  76 ILE HA   1 1 
       17  60020 1 1  76 ILE HB   H   9.578  -3.703   1.113 1.00 . A A .  76 ILE HB   1 1 
       17  60021 1 1  76 ILE HD11 H  10.341  -1.114   0.514 1.00 . A A .  76 ILE HD11 1 1 
       17  60022 1 1  76 ILE HD12 H   8.926  -0.258  -0.100 1.00 . A A .  76 ILE HD12 1 1 
       17  60023 1 1  76 ILE HD13 H   9.334  -1.844  -0.733 1.00 . A A .  76 ILE HD13 1 1 
       17  60024 1 1  76 ILE HG12 H   7.444  -1.549   1.124 1.00 . A A .  76 ILE HG12 1 1 
       17  60025 1 1  76 ILE HG13 H   8.832  -1.550   2.206 1.00 . A A .  76 ILE HG13 1 1 
       17  60026 1 1  76 ILE HG21 H   8.497  -3.612  -1.008 1.00 . A A .  76 ILE HG21 1 1 
       17  60027 1 1  76 ILE HG22 H   6.922  -3.310  -0.283 1.00 . A A .  76 ILE HG22 1 1 
       17  60028 1 1  76 ILE HG23 H   7.669  -4.898  -0.131 1.00 . A A .  76 ILE HG23 1 1 
       17  60029 1 1  76 ILE N    N   6.433  -3.636   2.341 1.00 . A A .  76 ILE N    1 1 
       17  60030 1 1  76 ILE O    O   8.154  -2.596   4.213 1.00 . A A .  76 ILE O    1 1 
       17  60031 1 1  77 THR C    C  11.683  -4.575   5.175 1.00 . A A .  77 THR C    1 1 
       17  60032 1 1  77 THR CA   C  10.248  -4.068   5.261 1.00 . A A .  77 THR CA   1 1 
       17  60033 1 1  77 THR CB   C   9.541  -4.709   6.454 1.00 . A A .  77 THR CB   1 1 
       17  60034 1 1  77 THR CG2  C   8.134  -4.125   6.594 1.00 . A A .  77 THR CG2  1 1 
       17  60035 1 1  77 THR H    H   9.776  -5.158   3.507 1.00 . A A .  77 THR H    1 1 
       17  60036 1 1  77 THR HA   H  10.268  -2.996   5.403 1.00 . A A .  77 THR HA   1 1 
       17  60037 1 1  77 THR HB   H  10.099  -4.511   7.354 1.00 . A A .  77 THR HB   1 1 
       17  60038 1 1  77 THR HG1  H   8.578  -6.309   5.910 1.00 . A A .  77 THR HG1  1 1 
       17  60039 1 1  77 THR HG21 H   8.182  -3.050   6.512 1.00 . A A .  77 THR HG21 1 1 
       17  60040 1 1  77 THR HG22 H   7.727  -4.394   7.557 1.00 . A A .  77 THR HG22 1 1 
       17  60041 1 1  77 THR HG23 H   7.500  -4.519   5.814 1.00 . A A .  77 THR HG23 1 1 
       17  60042 1 1  77 THR N    N   9.519  -4.377   4.038 1.00 . A A .  77 THR N    1 1 
       17  60043 1 1  77 THR O    O  11.967  -5.545   4.473 1.00 . A A .  77 THR O    1 1 
       17  60044 1 1  77 THR OG1  O   9.455  -6.108   6.250 1.00 . A A .  77 THR OG1  1 1 
       17  60045 1 1  78 GLU C    C  14.125  -5.812   6.143 1.00 . A A .  78 GLU C    1 1 
       17  60046 1 1  78 GLU CA   C  13.987  -4.314   5.890 1.00 . A A .  78 GLU CA   1 1 
       17  60047 1 1  78 GLU CB   C  14.747  -3.547   6.976 1.00 . A A .  78 GLU CB   1 1 
       17  60048 1 1  78 GLU CD   C  15.490  -1.277   7.722 1.00 . A A .  78 GLU CD   1 1 
       17  60049 1 1  78 GLU CG   C  14.813  -2.064   6.606 1.00 . A A .  78 GLU CG   1 1 
       17  60050 1 1  78 GLU H    H  12.300  -3.152   6.433 1.00 . A A .  78 GLU H    1 1 
       17  60051 1 1  78 GLU HA   H  14.416  -4.076   4.929 1.00 . A A .  78 GLU HA   1 1 
       17  60052 1 1  78 GLU HB2  H  14.235  -3.660   7.922 1.00 . A A .  78 GLU HB2  1 1 
       17  60053 1 1  78 GLU HB3  H  15.749  -3.940   7.061 1.00 . A A .  78 GLU HB3  1 1 
       17  60054 1 1  78 GLU HG2  H  15.377  -1.949   5.692 1.00 . A A .  78 GLU HG2  1 1 
       17  60055 1 1  78 GLU HG3  H  13.812  -1.687   6.459 1.00 . A A .  78 GLU HG3  1 1 
       17  60056 1 1  78 GLU N    N  12.583  -3.920   5.898 1.00 . A A .  78 GLU N    1 1 
       17  60057 1 1  78 GLU O    O  14.836  -6.514   5.420 1.00 . A A .  78 GLU O    1 1 
       17  60058 1 1  78 GLU OE1  O  15.884  -1.891   8.700 1.00 . A A .  78 GLU OE1  1 1 
       17  60059 1 1  78 GLU OE2  O  15.604  -0.070   7.584 1.00 . A A .  78 GLU OE2  1 1 
       17  60060 1 1  79 LYS C    C  13.125  -8.576   6.298 1.00 . A A .  79 LYS C    1 1 
       17  60061 1 1  79 LYS CA   C  13.498  -7.719   7.503 1.00 . A A .  79 LYS CA   1 1 
       17  60062 1 1  79 LYS CB   C  12.538  -8.021   8.657 1.00 . A A .  79 LYS CB   1 1 
       17  60063 1 1  79 LYS CD   C  11.780  -9.767  10.279 1.00 . A A .  79 LYS CD   1 1 
       17  60064 1 1  79 LYS CE   C  11.953 -11.222  10.718 1.00 . A A .  79 LYS CE   1 1 
       17  60065 1 1  79 LYS CG   C  12.697  -9.481   9.088 1.00 . A A .  79 LYS CG   1 1 
       17  60066 1 1  79 LYS H    H  12.881  -5.706   7.710 1.00 . A A .  79 LYS H    1 1 
       17  60067 1 1  79 LYS HA   H  14.503  -7.963   7.813 1.00 . A A .  79 LYS HA   1 1 
       17  60068 1 1  79 LYS HB2  H  12.762  -7.372   9.493 1.00 . A A .  79 LYS HB2  1 1 
       17  60069 1 1  79 LYS HB3  H  11.521  -7.852   8.335 1.00 . A A .  79 LYS HB3  1 1 
       17  60070 1 1  79 LYS HD2  H  12.038  -9.110  11.097 1.00 . A A .  79 LYS HD2  1 1 
       17  60071 1 1  79 LYS HD3  H  10.753  -9.598   9.992 1.00 . A A .  79 LYS HD3  1 1 
       17  60072 1 1  79 LYS HE2  H  11.681 -11.878   9.904 1.00 . A A .  79 LYS HE2  1 1 
       17  60073 1 1  79 LYS HE3  H  12.982 -11.396  10.993 1.00 . A A .  79 LYS HE3  1 1 
       17  60074 1 1  79 LYS HG2  H  12.432 -10.130   8.266 1.00 . A A .  79 LYS HG2  1 1 
       17  60075 1 1  79 LYS HG3  H  13.722  -9.662   9.374 1.00 . A A .  79 LYS HG3  1 1 
       17  60076 1 1  79 LYS HZ1  H  10.110 -11.707  11.559 1.00 . A A .  79 LYS HZ1  1 1 
       17  60077 1 1  79 LYS HZ2  H  11.051 -10.658  12.508 1.00 . A A .  79 LYS HZ2  1 1 
       17  60078 1 1  79 LYS HZ3  H  11.442 -12.309  12.419 1.00 . A A .  79 LYS HZ3  1 1 
       17  60079 1 1  79 LYS N    N  13.435  -6.300   7.163 1.00 . A A .  79 LYS N    1 1 
       17  60080 1 1  79 LYS NZ   N  11.072 -11.495  11.890 1.00 . A A .  79 LYS NZ   1 1 
       17  60081 1 1  79 LYS O    O  13.740  -9.613   6.050 1.00 . A A .  79 LYS O    1 1 
       17  60082 1 1  80 ARG C    C  12.740  -8.789   3.262 1.00 . A A .  80 ARG C    1 1 
       17  60083 1 1  80 ARG CA   C  11.683  -8.856   4.362 1.00 . A A .  80 ARG CA   1 1 
       17  60084 1 1  80 ARG CB   C  10.361  -8.285   3.855 1.00 . A A .  80 ARG CB   1 1 
       17  60085 1 1  80 ARG CD   C   7.920  -8.063   4.330 1.00 . A A .  80 ARG CD   1 1 
       17  60086 1 1  80 ARG CG   C   9.234  -8.682   4.810 1.00 . A A .  80 ARG CG   1 1 
       17  60087 1 1  80 ARG CZ   C   5.561  -8.335   4.837 1.00 . A A .  80 ARG CZ   1 1 
       17  60088 1 1  80 ARG H    H  11.682  -7.286   5.789 1.00 . A A .  80 ARG H    1 1 
       17  60089 1 1  80 ARG HA   H  11.533  -9.890   4.629 1.00 . A A .  80 ARG HA   1 1 
       17  60090 1 1  80 ARG HB2  H  10.433  -7.209   3.809 1.00 . A A .  80 ARG HB2  1 1 
       17  60091 1 1  80 ARG HB3  H  10.152  -8.676   2.874 1.00 . A A .  80 ARG HB3  1 1 
       17  60092 1 1  80 ARG HD2  H   8.015  -6.987   4.319 1.00 . A A .  80 ARG HD2  1 1 
       17  60093 1 1  80 ARG HD3  H   7.706  -8.411   3.329 1.00 . A A .  80 ARG HD3  1 1 
       17  60094 1 1  80 ARG HE   H   7.034  -8.776   6.118 1.00 . A A .  80 ARG HE   1 1 
       17  60095 1 1  80 ARG HG2  H   9.139  -9.758   4.825 1.00 . A A .  80 ARG HG2  1 1 
       17  60096 1 1  80 ARG HG3  H   9.457  -8.332   5.803 1.00 . A A .  80 ARG HG3  1 1 
       17  60097 1 1  80 ARG HH11 H   6.011  -7.628   3.019 1.00 . A A .  80 ARG HH11 1 1 
       17  60098 1 1  80 ARG HH12 H   4.325  -7.810   3.356 1.00 . A A .  80 ARG HH12 1 1 
       17  60099 1 1  80 ARG HH21 H   4.821  -9.019   6.565 1.00 . A A .  80 ARG HH21 1 1 
       17  60100 1 1  80 ARG HH22 H   3.648  -8.599   5.362 1.00 . A A .  80 ARG HH22 1 1 
       17  60101 1 1  80 ARG N    N  12.121  -8.131   5.552 1.00 . A A .  80 ARG N    1 1 
       17  60102 1 1  80 ARG NE   N   6.829  -8.441   5.220 1.00 . A A .  80 ARG NE   1 1 
       17  60103 1 1  80 ARG NH1  N   5.276  -7.890   3.644 1.00 . A A .  80 ARG NH1  1 1 
       17  60104 1 1  80 ARG NH2  N   4.602  -8.677   5.652 1.00 . A A .  80 ARG NH2  1 1 
       17  60105 1 1  80 ARG O    O  12.953  -9.757   2.532 1.00 . A A .  80 ARG O    1 1 
       17  60106 1 1  81 GLN C    C  15.533  -8.485   2.320 1.00 . A A .  81 GLN C    1 1 
       17  60107 1 1  81 GLN CA   C  14.428  -7.451   2.139 1.00 . A A .  81 GLN CA   1 1 
       17  60108 1 1  81 GLN CB   C  15.013  -6.042   2.242 1.00 . A A .  81 GLN CB   1 1 
       17  60109 1 1  81 GLN CD   C  14.502  -3.605   2.012 1.00 . A A .  81 GLN CD   1 1 
       17  60110 1 1  81 GLN CG   C  13.955  -5.016   1.832 1.00 . A A .  81 GLN CG   1 1 
       17  60111 1 1  81 GLN H    H  13.171  -6.899   3.755 1.00 . A A .  81 GLN H    1 1 
       17  60112 1 1  81 GLN HA   H  13.992  -7.575   1.161 1.00 . A A .  81 GLN HA   1 1 
       17  60113 1 1  81 GLN HB2  H  15.321  -5.856   3.258 1.00 . A A .  81 GLN HB2  1 1 
       17  60114 1 1  81 GLN HB3  H  15.866  -5.959   1.587 1.00 . A A .  81 GLN HB3  1 1 
       17  60115 1 1  81 GLN HE21 H  12.797  -2.723   1.505 1.00 . A A .  81 GLN HE21 1 1 
       17  60116 1 1  81 GLN HE22 H  14.069  -1.671   1.900 1.00 . A A .  81 GLN HE22 1 1 
       17  60117 1 1  81 GLN HG2  H  13.692  -5.169   0.797 1.00 . A A .  81 GLN HG2  1 1 
       17  60118 1 1  81 GLN HG3  H  13.077  -5.141   2.448 1.00 . A A .  81 GLN HG3  1 1 
       17  60119 1 1  81 GLN N    N  13.393  -7.637   3.149 1.00 . A A .  81 GLN N    1 1 
       17  60120 1 1  81 GLN NE2  N  13.724  -2.581   1.787 1.00 . A A .  81 GLN NE2  1 1 
       17  60121 1 1  81 GLN O    O  16.096  -8.985   1.347 1.00 . A A .  81 GLN O    1 1 
       17  60122 1 1  81 GLN OE1  O  15.668  -3.430   2.366 1.00 . A A .  81 GLN OE1  1 1 
       17  60123 1 1  82 GLN C    C  16.504 -11.140   3.262 1.00 . A A .  82 GLN C    1 1 
       17  60124 1 1  82 GLN CA   C  16.873  -9.788   3.867 1.00 . A A .  82 GLN CA   1 1 
       17  60125 1 1  82 GLN CB   C  17.039  -9.934   5.381 1.00 . A A .  82 GLN CB   1 1 
       17  60126 1 1  82 GLN CD   C  17.760  -8.761   7.469 1.00 . A A .  82 GLN CD   1 1 
       17  60127 1 1  82 GLN CG   C  17.627  -8.645   5.955 1.00 . A A .  82 GLN CG   1 1 
       17  60128 1 1  82 GLN H    H  15.361  -8.361   4.309 1.00 . A A .  82 GLN H    1 1 
       17  60129 1 1  82 GLN HA   H  17.809  -9.458   3.443 1.00 . A A .  82 GLN HA   1 1 
       17  60130 1 1  82 GLN HB2  H  16.075 -10.124   5.832 1.00 . A A .  82 GLN HB2  1 1 
       17  60131 1 1  82 GLN HB3  H  17.704 -10.758   5.593 1.00 . A A .  82 GLN HB3  1 1 
       17  60132 1 1  82 GLN HE21 H  16.921  -6.997   7.825 1.00 . A A .  82 GLN HE21 1 1 
       17  60133 1 1  82 GLN HE22 H  17.409  -7.859   9.203 1.00 . A A .  82 GLN HE22 1 1 
       17  60134 1 1  82 GLN HG2  H  18.602  -8.473   5.521 1.00 . A A .  82 GLN HG2  1 1 
       17  60135 1 1  82 GLN HG3  H  16.977  -7.817   5.716 1.00 . A A .  82 GLN HG3  1 1 
       17  60136 1 1  82 GLN N    N  15.838  -8.802   3.572 1.00 . A A .  82 GLN N    1 1 
       17  60137 1 1  82 GLN NE2  N  17.327  -7.792   8.229 1.00 . A A .  82 GLN NE2  1 1 
       17  60138 1 1  82 GLN O    O  17.376 -11.948   2.944 1.00 . A A .  82 GLN O    1 1 
       17  60139 1 1  82 GLN OE1  O  18.271  -9.761   7.974 1.00 . A A .  82 GLN OE1  1 1 
       17  60140 1 1  83 GLU C    C  14.761 -12.583   1.016 1.00 . A A .  83 GLU C    1 1 
       17  60141 1 1  83 GLU CA   C  14.732 -12.640   2.539 1.00 . A A .  83 GLU CA   1 1 
       17  60142 1 1  83 GLU CB   C  13.307 -12.926   3.013 1.00 . A A .  83 GLU CB   1 1 
       17  60143 1 1  83 GLU CD   C  11.893 -13.419   5.016 1.00 . A A .  83 GLU CD   1 1 
       17  60144 1 1  83 GLU CG   C  13.318 -13.215   4.514 1.00 . A A .  83 GLU CG   1 1 
       17  60145 1 1  83 GLU H    H  14.553 -10.701   3.378 1.00 . A A .  83 GLU H    1 1 
       17  60146 1 1  83 GLU HA   H  15.376 -13.441   2.870 1.00 . A A .  83 GLU HA   1 1 
       17  60147 1 1  83 GLU HB2  H  12.683 -12.066   2.815 1.00 . A A .  83 GLU HB2  1 1 
       17  60148 1 1  83 GLU HB3  H  12.917 -13.782   2.485 1.00 . A A .  83 GLU HB3  1 1 
       17  60149 1 1  83 GLU HG2  H  13.897 -14.107   4.703 1.00 . A A .  83 GLU HG2  1 1 
       17  60150 1 1  83 GLU HG3  H  13.765 -12.381   5.036 1.00 . A A .  83 GLU HG3  1 1 
       17  60151 1 1  83 GLU N    N  15.204 -11.382   3.111 1.00 . A A .  83 GLU N    1 1 
       17  60152 1 1  83 GLU O    O  15.321 -13.463   0.362 1.00 . A A .  83 GLU O    1 1 
       17  60153 1 1  83 GLU OE1  O  10.985 -13.353   4.204 1.00 . A A .  83 GLU OE1  1 1 
       17  60154 1 1  83 GLU OE2  O  11.731 -13.638   6.205 1.00 . A A .  83 GLU OE2  1 1 
       17  60155 1 1  84 ILE C    C  14.361  -9.919  -1.374 1.00 . A A .  84 ILE C    1 1 
       17  60156 1 1  84 ILE CA   C  14.122 -11.375  -0.997 1.00 . A A .  84 ILE CA   1 1 
       17  60157 1 1  84 ILE CB   C  12.770 -11.838  -1.539 1.00 . A A .  84 ILE CB   1 1 
       17  60158 1 1  84 ILE CD1  C  10.314 -11.383  -1.552 1.00 . A A .  84 ILE CD1  1 1 
       17  60159 1 1  84 ILE CG1  C  11.656 -10.976  -0.944 1.00 . A A .  84 ILE CG1  1 1 
       17  60160 1 1  84 ILE CG2  C  12.540 -13.300  -1.162 1.00 . A A .  84 ILE CG2  1 1 
       17  60161 1 1  84 ILE H    H  13.723 -10.873   1.017 1.00 . A A .  84 ILE H    1 1 
       17  60162 1 1  84 ILE HA   H  14.900 -11.976  -1.444 1.00 . A A .  84 ILE HA   1 1 
       17  60163 1 1  84 ILE HB   H  12.766 -11.744  -2.609 1.00 . A A .  84 ILE HB   1 1 
       17  60164 1 1  84 ILE HD11 H  10.396 -11.398  -2.629 1.00 . A A .  84 ILE HD11 1 1 
       17  60165 1 1  84 ILE HD12 H   9.556 -10.671  -1.259 1.00 . A A .  84 ILE HD12 1 1 
       17  60166 1 1  84 ILE HD13 H  10.043 -12.364  -1.196 1.00 . A A .  84 ILE HD13 1 1 
       17  60167 1 1  84 ILE HG12 H  11.628 -11.114   0.126 1.00 . A A .  84 ILE HG12 1 1 
       17  60168 1 1  84 ILE HG13 H  11.843  -9.940  -1.170 1.00 . A A .  84 ILE HG13 1 1 
       17  60169 1 1  84 ILE HG21 H  11.626 -13.649  -1.620 1.00 . A A .  84 ILE HG21 1 1 
       17  60170 1 1  84 ILE HG22 H  12.462 -13.385  -0.090 1.00 . A A .  84 ILE HG22 1 1 
       17  60171 1 1  84 ILE HG23 H  13.369 -13.897  -1.513 1.00 . A A .  84 ILE HG23 1 1 
       17  60172 1 1  84 ILE N    N  14.156 -11.539   0.452 1.00 . A A .  84 ILE N    1 1 
       17  60173 1 1  84 ILE O    O  14.746  -9.105  -0.538 1.00 . A A .  84 ILE O    1 1 
       17  60174 1 1  85 ALA C    C  12.982  -7.532  -3.332 1.00 . A A .  85 ALA C    1 1 
       17  60175 1 1  85 ALA CA   C  14.320  -8.229  -3.121 1.00 . A A .  85 ALA CA   1 1 
       17  60176 1 1  85 ALA CB   C  15.098  -8.254  -4.441 1.00 . A A .  85 ALA CB   1 1 
       17  60177 1 1  85 ALA H    H  13.806 -10.282  -3.261 1.00 . A A .  85 ALA H    1 1 
       17  60178 1 1  85 ALA HA   H  14.893  -7.670  -2.393 1.00 . A A .  85 ALA HA   1 1 
       17  60179 1 1  85 ALA HB1  H  16.154  -8.330  -4.233 1.00 . A A .  85 ALA HB1  1 1 
       17  60180 1 1  85 ALA HB2  H  14.909  -7.345  -4.995 1.00 . A A .  85 ALA HB2  1 1 
       17  60181 1 1  85 ALA HB3  H  14.784  -9.105  -5.028 1.00 . A A .  85 ALA HB3  1 1 
       17  60182 1 1  85 ALA N    N  14.123  -9.594  -2.639 1.00 . A A .  85 ALA N    1 1 
       17  60183 1 1  85 ALA O    O  11.995  -8.158  -3.706 1.00 . A A .  85 ALA O    1 1 
       17  60184 1 1  86 PHE C    C  12.023  -4.202  -4.122 1.00 . A A .  86 PHE C    1 1 
       17  60185 1 1  86 PHE CA   C  11.743  -5.437  -3.274 1.00 . A A .  86 PHE CA   1 1 
       17  60186 1 1  86 PHE CB   C  11.188  -5.015  -1.915 1.00 . A A .  86 PHE CB   1 1 
       17  60187 1 1  86 PHE CD1  C   9.209  -6.500  -1.441 1.00 . A A .  86 PHE CD1  1 1 
       17  60188 1 1  86 PHE CD2  C  11.329  -7.014  -0.390 1.00 . A A .  86 PHE CD2  1 1 
       17  60189 1 1  86 PHE CE1  C   8.626  -7.604  -0.808 1.00 . A A .  86 PHE CE1  1 1 
       17  60190 1 1  86 PHE CE2  C  10.747  -8.118   0.245 1.00 . A A .  86 PHE CE2  1 1 
       17  60191 1 1  86 PHE CG   C  10.561  -6.206  -1.231 1.00 . A A .  86 PHE CG   1 1 
       17  60192 1 1  86 PHE CZ   C   9.395  -8.413   0.035 1.00 . A A .  86 PHE CZ   1 1 
       17  60193 1 1  86 PHE H    H  13.782  -5.778  -2.794 1.00 . A A .  86 PHE H    1 1 
       17  60194 1 1  86 PHE HA   H  11.000  -6.040  -3.781 1.00 . A A .  86 PHE HA   1 1 
       17  60195 1 1  86 PHE HB2  H  11.990  -4.629  -1.304 1.00 . A A .  86 PHE HB2  1 1 
       17  60196 1 1  86 PHE HB3  H  10.444  -4.248  -2.057 1.00 . A A .  86 PHE HB3  1 1 
       17  60197 1 1  86 PHE HD1  H   8.615  -5.875  -2.092 1.00 . A A .  86 PHE HD1  1 1 
       17  60198 1 1  86 PHE HD2  H  12.369  -6.788  -0.233 1.00 . A A .  86 PHE HD2  1 1 
       17  60199 1 1  86 PHE HE1  H   7.582  -7.831  -0.970 1.00 . A A .  86 PHE HE1  1 1 
       17  60200 1 1  86 PHE HE2  H  11.344  -8.744   0.891 1.00 . A A .  86 PHE HE2  1 1 
       17  60201 1 1  86 PHE HZ   H   8.946  -9.265   0.524 1.00 . A A .  86 PHE HZ   1 1 
       17  60202 1 1  86 PHE N    N  12.961  -6.224  -3.094 1.00 . A A .  86 PHE N    1 1 
       17  60203 1 1  86 PHE O    O  13.130  -3.665  -4.108 1.00 . A A .  86 PHE O    1 1 
       17  60204 1 1  87 THR C    C   9.793  -2.063  -6.144 1.00 . A A .  87 THR C    1 1 
       17  60205 1 1  87 THR CA   C  11.159  -2.582  -5.710 1.00 . A A .  87 THR CA   1 1 
       17  60206 1 1  87 THR CB   C  11.990  -2.928  -6.946 1.00 . A A .  87 THR CB   1 1 
       17  60207 1 1  87 THR CG2  C  11.276  -4.009  -7.757 1.00 . A A .  87 THR CG2  1 1 
       17  60208 1 1  87 THR H    H  10.152  -4.229  -4.835 1.00 . A A .  87 THR H    1 1 
       17  60209 1 1  87 THR HA   H  11.667  -1.809  -5.153 1.00 . A A .  87 THR HA   1 1 
       17  60210 1 1  87 THR HB   H  12.957  -3.294  -6.638 1.00 . A A .  87 THR HB   1 1 
       17  60211 1 1  87 THR HG1  H  11.710  -1.037  -7.304 1.00 . A A .  87 THR HG1  1 1 
       17  60212 1 1  87 THR HG21 H  11.052  -4.849  -7.117 1.00 . A A .  87 THR HG21 1 1 
       17  60213 1 1  87 THR HG22 H  11.915  -4.330  -8.566 1.00 . A A .  87 THR HG22 1 1 
       17  60214 1 1  87 THR HG23 H  10.358  -3.610  -8.161 1.00 . A A .  87 THR HG23 1 1 
       17  60215 1 1  87 THR N    N  11.012  -3.757  -4.861 1.00 . A A .  87 THR N    1 1 
       17  60216 1 1  87 THR O    O   8.799  -2.234  -5.438 1.00 . A A .  87 THR O    1 1 
       17  60217 1 1  87 THR OG1  O  12.153  -1.766  -7.745 1.00 . A A .  87 THR OG1  1 1 
       17  60218 1 1  88 ASP C    C   7.708  -0.203  -6.737 1.00 . A A .  88 ASP C    1 1 
       17  60219 1 1  88 ASP CA   C   8.499  -0.893  -7.835 1.00 . A A .  88 ASP CA   1 1 
       17  60220 1 1  88 ASP CB   C   7.659  -2.021  -8.435 1.00 . A A .  88 ASP CB   1 1 
       17  60221 1 1  88 ASP CG   C   8.300  -2.513  -9.726 1.00 . A A .  88 ASP CG   1 1 
       17  60222 1 1  88 ASP H    H  10.572  -1.317  -7.838 1.00 . A A .  88 ASP H    1 1 
       17  60223 1 1  88 ASP HA   H   8.720  -0.173  -8.608 1.00 . A A .  88 ASP HA   1 1 
       17  60224 1 1  88 ASP HB2  H   7.598  -2.836  -7.731 1.00 . A A .  88 ASP HB2  1 1 
       17  60225 1 1  88 ASP HB3  H   6.666  -1.655  -8.647 1.00 . A A .  88 ASP HB3  1 1 
       17  60226 1 1  88 ASP N    N   9.750  -1.426  -7.311 1.00 . A A .  88 ASP N    1 1 
       17  60227 1 1  88 ASP O    O   6.500  -0.009  -6.870 1.00 . A A .  88 ASP O    1 1 
       17  60228 1 1  88 ASP OD1  O   9.132  -1.800 -10.256 1.00 . A A .  88 ASP OD1  1 1 
       17  60229 1 1  88 ASP OD2  O   7.949  -3.595 -10.167 1.00 . A A .  88 ASP OD2  1 1 
       17  60230 1 1  89 LYS C    C   6.530   1.625  -5.001 1.00 . A A .  89 LYS C    1 1 
       17  60231 1 1  89 LYS CA   C   7.746   0.835  -4.526 1.00 . A A .  89 LYS CA   1 1 
       17  60232 1 1  89 LYS CB   C   8.736   1.788  -3.857 1.00 . A A .  89 LYS CB   1 1 
       17  60233 1 1  89 LYS CD   C  10.883   1.939  -2.589 1.00 . A A .  89 LYS CD   1 1 
       17  60234 1 1  89 LYS CE   C  12.047   1.138  -2.002 1.00 . A A .  89 LYS CE   1 1 
       17  60235 1 1  89 LYS CG   C   9.887   0.985  -3.248 1.00 . A A .  89 LYS CG   1 1 
       17  60236 1 1  89 LYS H    H   9.354  -0.036  -5.602 1.00 . A A .  89 LYS H    1 1 
       17  60237 1 1  89 LYS HA   H   7.430   0.095  -3.808 1.00 . A A .  89 LYS HA   1 1 
       17  60238 1 1  89 LYS HB2  H   9.126   2.477  -4.594 1.00 . A A .  89 LYS HB2  1 1 
       17  60239 1 1  89 LYS HB3  H   8.233   2.339  -3.079 1.00 . A A .  89 LYS HB3  1 1 
       17  60240 1 1  89 LYS HD2  H  11.259   2.634  -3.326 1.00 . A A .  89 LYS HD2  1 1 
       17  60241 1 1  89 LYS HD3  H  10.390   2.485  -1.798 1.00 . A A .  89 LYS HD3  1 1 
       17  60242 1 1  89 LYS HE2  H  11.671   0.442  -1.267 1.00 . A A .  89 LYS HE2  1 1 
       17  60243 1 1  89 LYS HE3  H  12.542   0.593  -2.791 1.00 . A A .  89 LYS HE3  1 1 
       17  60244 1 1  89 LYS HG2  H   9.495   0.302  -2.507 1.00 . A A .  89 LYS HG2  1 1 
       17  60245 1 1  89 LYS HG3  H  10.387   0.425  -4.025 1.00 . A A .  89 LYS HG3  1 1 
       17  60246 1 1  89 LYS HZ1  H  12.509   2.898  -0.989 1.00 . A A .  89 LYS HZ1  1 1 
       17  60247 1 1  89 LYS HZ2  H  13.720   2.377  -2.061 1.00 . A A .  89 LYS HZ2  1 1 
       17  60248 1 1  89 LYS HZ3  H  13.497   1.583  -0.575 1.00 . A A .  89 LYS HZ3  1 1 
       17  60249 1 1  89 LYS N    N   8.394   0.162  -5.654 1.00 . A A .  89 LYS N    1 1 
       17  60250 1 1  89 LYS NZ   N  13.016   2.069  -1.358 1.00 . A A .  89 LYS NZ   1 1 
       17  60251 1 1  89 LYS O    O   6.644   2.506  -5.855 1.00 . A A .  89 LYS O    1 1 
       17  60252 1 1  90 LEU C    C   4.019   3.311  -4.211 1.00 . A A .  90 LEU C    1 1 
       17  60253 1 1  90 LEU CA   C   4.132   1.948  -4.868 1.00 . A A .  90 LEU CA   1 1 
       17  60254 1 1  90 LEU CB   C   2.929   1.086  -4.470 1.00 . A A .  90 LEU CB   1 1 
       17  60255 1 1  90 LEU CD1  C   2.154  -1.291  -4.619 1.00 . A A .  90 LEU CD1  1 1 
       17  60256 1 1  90 LEU CD2  C   2.086   0.168  -6.644 1.00 . A A .  90 LEU CD2  1 1 
       17  60257 1 1  90 LEU CG   C   2.866  -0.160  -5.365 1.00 . A A .  90 LEU CG   1 1 
       17  60258 1 1  90 LEU H    H   5.325   0.563  -3.803 1.00 . A A .  90 LEU H    1 1 
       17  60259 1 1  90 LEU HA   H   4.133   2.074  -5.937 1.00 . A A .  90 LEU HA   1 1 
       17  60260 1 1  90 LEU HB2  H   3.029   0.791  -3.439 1.00 . A A .  90 LEU HB2  1 1 
       17  60261 1 1  90 LEU HB3  H   2.022   1.659  -4.590 1.00 . A A .  90 LEU HB3  1 1 
       17  60262 1 1  90 LEU HD11 H   1.172  -0.963  -4.315 1.00 . A A .  90 LEU HD11 1 1 
       17  60263 1 1  90 LEU HD12 H   2.730  -1.559  -3.745 1.00 . A A .  90 LEU HD12 1 1 
       17  60264 1 1  90 LEU HD13 H   2.065  -2.150  -5.267 1.00 . A A .  90 LEU HD13 1 1 
       17  60265 1 1  90 LEU HD21 H   2.084  -0.692  -7.294 1.00 . A A .  90 LEU HD21 1 1 
       17  60266 1 1  90 LEU HD22 H   2.548   0.998  -7.148 1.00 . A A .  90 LEU HD22 1 1 
       17  60267 1 1  90 LEU HD23 H   1.070   0.429  -6.388 1.00 . A A .  90 LEU HD23 1 1 
       17  60268 1 1  90 LEU HG   H   3.868  -0.476  -5.622 1.00 . A A .  90 LEU HG   1 1 
       17  60269 1 1  90 LEU N    N   5.366   1.283  -4.469 1.00 . A A .  90 LEU N    1 1 
       17  60270 1 1  90 LEU O    O   4.128   4.340  -4.875 1.00 . A A .  90 LEU O    1 1 
       17  60271 1 1  91 TYR C    C   4.172   4.401  -0.731 1.00 . A A .  91 TYR C    1 1 
       17  60272 1 1  91 TYR CA   C   3.667   4.566  -2.161 1.00 . A A .  91 TYR CA   1 1 
       17  60273 1 1  91 TYR CB   C   2.202   5.004  -2.135 1.00 . A A .  91 TYR CB   1 1 
       17  60274 1 1  91 TYR CD1  C   1.303   4.047   0.014 1.00 . A A .  91 TYR CD1  1 1 
       17  60275 1 1  91 TYR CD2  C   0.703   2.978  -2.075 1.00 . A A .  91 TYR CD2  1 1 
       17  60276 1 1  91 TYR CE1  C   0.544   3.104   0.717 1.00 . A A .  91 TYR CE1  1 1 
       17  60277 1 1  91 TYR CE2  C  -0.057   2.035  -1.374 1.00 . A A .  91 TYR CE2  1 1 
       17  60278 1 1  91 TYR CG   C   1.383   3.984  -1.381 1.00 . A A .  91 TYR CG   1 1 
       17  60279 1 1  91 TYR CZ   C  -0.136   2.097   0.022 1.00 . A A .  91 TYR CZ   1 1 
       17  60280 1 1  91 TYR H    H   3.727   2.458  -2.421 1.00 . A A .  91 TYR H    1 1 
       17  60281 1 1  91 TYR HA   H   4.252   5.333  -2.651 1.00 . A A .  91 TYR HA   1 1 
       17  60282 1 1  91 TYR HB2  H   2.122   5.965  -1.650 1.00 . A A .  91 TYR HB2  1 1 
       17  60283 1 1  91 TYR HB3  H   1.832   5.080  -3.147 1.00 . A A .  91 TYR HB3  1 1 
       17  60284 1 1  91 TYR HD1  H   1.826   4.824   0.548 1.00 . A A .  91 TYR HD1  1 1 
       17  60285 1 1  91 TYR HD2  H   0.760   2.932  -3.151 1.00 . A A .  91 TYR HD2  1 1 
       17  60286 1 1  91 TYR HE1  H   0.483   3.154   1.794 1.00 . A A .  91 TYR HE1  1 1 
       17  60287 1 1  91 TYR HE2  H  -0.581   1.258  -1.909 1.00 . A A .  91 TYR HE2  1 1 
       17  60288 1 1  91 TYR HH   H  -0.731   1.300   1.652 1.00 . A A .  91 TYR HH   1 1 
       17  60289 1 1  91 TYR N    N   3.800   3.314  -2.899 1.00 . A A .  91 TYR N    1 1 
       17  60290 1 1  91 TYR O    O   4.374   3.283  -0.259 1.00 . A A .  91 TYR O    1 1 
       17  60291 1 1  91 TYR OH   O  -0.884   1.167   0.714 1.00 . A A .  91 TYR OH   1 1 
       17  60292 1 1  92 ALA C    C   3.693   5.264   2.291 1.00 . A A .  92 ALA C    1 1 
       17  60293 1 1  92 ALA CA   C   4.853   5.494   1.331 1.00 . A A .  92 ALA CA   1 1 
       17  60294 1 1  92 ALA CB   C   5.548   6.810   1.673 1.00 . A A .  92 ALA CB   1 1 
       17  60295 1 1  92 ALA H    H   4.194   6.382  -0.472 1.00 . A A .  92 ALA H    1 1 
       17  60296 1 1  92 ALA HA   H   5.561   4.692   1.440 1.00 . A A .  92 ALA HA   1 1 
       17  60297 1 1  92 ALA HB1  H   4.899   7.635   1.420 1.00 . A A .  92 ALA HB1  1 1 
       17  60298 1 1  92 ALA HB2  H   6.466   6.888   1.111 1.00 . A A .  92 ALA HB2  1 1 
       17  60299 1 1  92 ALA HB3  H   5.769   6.836   2.730 1.00 . A A .  92 ALA HB3  1 1 
       17  60300 1 1  92 ALA N    N   4.375   5.523  -0.047 1.00 . A A .  92 ALA N    1 1 
       17  60301 1 1  92 ALA O    O   2.739   6.043   2.329 1.00 . A A .  92 ALA O    1 1 
       17  60302 1 1  93 ALA C    C   3.133   4.239   5.437 1.00 . A A .  93 ALA C    1 1 
       17  60303 1 1  93 ALA CA   C   2.718   3.858   4.022 1.00 . A A .  93 ALA CA   1 1 
       17  60304 1 1  93 ALA CB   C   2.413   2.360   3.964 1.00 . A A .  93 ALA CB   1 1 
       17  60305 1 1  93 ALA H    H   4.556   3.602   2.997 1.00 . A A .  93 ALA H    1 1 
       17  60306 1 1  93 ALA HA   H   1.820   4.403   3.764 1.00 . A A .  93 ALA HA   1 1 
       17  60307 1 1  93 ALA HB1  H   3.223   1.809   4.417 1.00 . A A .  93 ALA HB1  1 1 
       17  60308 1 1  93 ALA HB2  H   2.302   2.055   2.934 1.00 . A A .  93 ALA HB2  1 1 
       17  60309 1 1  93 ALA HB3  H   1.497   2.159   4.499 1.00 . A A .  93 ALA HB3  1 1 
       17  60310 1 1  93 ALA N    N   3.775   4.188   3.068 1.00 . A A .  93 ALA N    1 1 
       17  60311 1 1  93 ALA O    O   3.384   3.374   6.275 1.00 . A A .  93 ALA O    1 1 
       17  60312 1 1  94 ASP C    C   2.359   6.118   7.924 1.00 . A A .  94 ASP C    1 1 
       17  60313 1 1  94 ASP CA   C   3.583   6.027   7.018 1.00 . A A .  94 ASP CA   1 1 
       17  60314 1 1  94 ASP CB   C   4.240   7.403   6.903 1.00 . A A .  94 ASP CB   1 1 
       17  60315 1 1  94 ASP CG   C   5.618   7.272   6.266 1.00 . A A .  94 ASP CG   1 1 
       17  60316 1 1  94 ASP H    H   2.993   6.186   4.987 1.00 . A A .  94 ASP H    1 1 
       17  60317 1 1  94 ASP HA   H   4.293   5.341   7.458 1.00 . A A .  94 ASP HA   1 1 
       17  60318 1 1  94 ASP HB2  H   3.626   8.039   6.295 1.00 . A A .  94 ASP HB2  1 1 
       17  60319 1 1  94 ASP HB3  H   4.339   7.837   7.886 1.00 . A A .  94 ASP HB3  1 1 
       17  60320 1 1  94 ASP N    N   3.203   5.541   5.696 1.00 . A A .  94 ASP N    1 1 
       17  60321 1 1  94 ASP O    O   1.859   5.106   8.413 1.00 . A A .  94 ASP O    1 1 
       17  60322 1 1  94 ASP OD1  O   6.109   6.158   6.190 1.00 . A A .  94 ASP OD1  1 1 
       17  60323 1 1  94 ASP OD2  O   6.162   8.287   5.863 1.00 . A A .  94 ASP OD2  1 1 
       17  60324 1 1  95 SER C    C   0.086   8.907   8.714 1.00 . A A .  95 SER C    1 1 
       17  60325 1 1  95 SER CA   C   0.725   7.554   9.007 1.00 . A A .  95 SER CA   1 1 
       17  60326 1 1  95 SER CB   C   1.144   7.498  10.474 1.00 . A A .  95 SER CB   1 1 
       17  60327 1 1  95 SER H    H   2.325   8.110   7.734 1.00 . A A .  95 SER H    1 1 
       17  60328 1 1  95 SER HA   H   0.001   6.775   8.820 1.00 . A A .  95 SER HA   1 1 
       17  60329 1 1  95 SER HB2  H   0.322   7.801  11.099 1.00 . A A .  95 SER HB2  1 1 
       17  60330 1 1  95 SER HB3  H   1.429   6.489  10.727 1.00 . A A .  95 SER HB3  1 1 
       17  60331 1 1  95 SER HG   H   2.707   8.475   9.850 1.00 . A A .  95 SER HG   1 1 
       17  60332 1 1  95 SER N    N   1.885   7.339   8.150 1.00 . A A .  95 SER N    1 1 
       17  60333 1 1  95 SER O    O   0.680   9.756   8.055 1.00 . A A .  95 SER O    1 1 
       17  60334 1 1  95 SER OG   O   2.238   8.380  10.681 1.00 . A A .  95 SER OG   1 1 
       17  60335 1 1  96 ARG C    C  -2.874  10.563  10.109 1.00 . A A .  96 ARG C    1 1 
       17  60336 1 1  96 ARG CA   C  -1.841  10.353   9.008 1.00 . A A .  96 ARG CA   1 1 
       17  60337 1 1  96 ARG CB   C  -2.537  10.352   7.646 1.00 . A A .  96 ARG CB   1 1 
       17  60338 1 1  96 ARG CD   C  -4.009  11.661   6.106 1.00 . A A .  96 ARG CD   1 1 
       17  60339 1 1  96 ARG CG   C  -3.240  11.695   7.424 1.00 . A A .  96 ARG CG   1 1 
       17  60340 1 1  96 ARG CZ   C  -5.771  13.316   6.307 1.00 . A A .  96 ARG CZ   1 1 
       17  60341 1 1  96 ARG H    H  -1.561   8.388   9.723 1.00 . A A .  96 ARG H    1 1 
       17  60342 1 1  96 ARG HA   H  -1.133  11.168   9.036 1.00 . A A .  96 ARG HA   1 1 
       17  60343 1 1  96 ARG HB2  H  -1.800  10.200   6.871 1.00 . A A .  96 ARG HB2  1 1 
       17  60344 1 1  96 ARG HB3  H  -3.264   9.557   7.612 1.00 . A A .  96 ARG HB3  1 1 
       17  60345 1 1  96 ARG HD2  H  -3.341  11.397   5.312 1.00 . A A .  96 ARG HD2  1 1 
       17  60346 1 1  96 ARG HD3  H  -4.794  10.922   6.169 1.00 . A A .  96 ARG HD3  1 1 
       17  60347 1 1  96 ARG HE   H  -4.088  13.602   5.261 1.00 . A A .  96 ARG HE   1 1 
       17  60348 1 1  96 ARG HG2  H  -3.931  11.885   8.231 1.00 . A A .  96 ARG HG2  1 1 
       17  60349 1 1  96 ARG HG3  H  -2.505  12.481   7.387 1.00 . A A .  96 ARG HG3  1 1 
       17  60350 1 1  96 ARG HH11 H  -6.060  11.578   7.261 1.00 . A A .  96 ARG HH11 1 1 
       17  60351 1 1  96 ARG HH12 H  -7.333  12.740   7.421 1.00 . A A .  96 ARG HH12 1 1 
       17  60352 1 1  96 ARG HH21 H  -5.756  15.132   5.468 1.00 . A A .  96 ARG HH21 1 1 
       17  60353 1 1  96 ARG HH22 H  -7.161  14.752   6.406 1.00 . A A .  96 ARG HH22 1 1 
       17  60354 1 1  96 ARG N    N  -1.129   9.098   9.208 1.00 . A A .  96 ARG N    1 1 
       17  60355 1 1  96 ARG NE   N  -4.584  12.969   5.821 1.00 . A A .  96 ARG NE   1 1 
       17  60356 1 1  96 ARG NH1  N  -6.440  12.480   7.054 1.00 . A A .  96 ARG NH1  1 1 
       17  60357 1 1  96 ARG NH2  N  -6.268  14.492   6.039 1.00 . A A .  96 ARG NH2  1 1 
       17  60358 1 1  96 ARG O    O  -3.485   9.612  10.594 1.00 . A A .  96 ARG O    1 1 
       17  60359 1 1  97 LEU C    C  -5.342  12.688  10.891 1.00 . A A .  97 LEU C    1 1 
       17  60360 1 1  97 LEU CA   C  -4.064  12.155  11.518 1.00 . A A .  97 LEU CA   1 1 
       17  60361 1 1  97 LEU CB   C  -3.483  13.201  12.474 1.00 . A A .  97 LEU CB   1 1 
       17  60362 1 1  97 LEU CD1  C  -1.550  13.496  14.038 1.00 . A A .  97 LEU CD1  1 1 
       17  60363 1 1  97 LEU CD2  C  -3.462  12.023  14.683 1.00 . A A .  97 LEU CD2  1 1 
       17  60364 1 1  97 LEU CG   C  -2.594  12.507  13.516 1.00 . A A .  97 LEU CG   1 1 
       17  60365 1 1  97 LEU H    H  -2.575  12.542  10.060 1.00 . A A .  97 LEU H    1 1 
       17  60366 1 1  97 LEU HA   H  -4.304  11.262  12.074 1.00 . A A .  97 LEU HA   1 1 
       17  60367 1 1  97 LEU HB2  H  -2.898  13.911  11.906 1.00 . A A .  97 LEU HB2  1 1 
       17  60368 1 1  97 LEU HB3  H  -4.287  13.724  12.975 1.00 . A A .  97 LEU HB3  1 1 
       17  60369 1 1  97 LEU HD11 H  -0.966  13.873  13.212 1.00 . A A .  97 LEU HD11 1 1 
       17  60370 1 1  97 LEU HD12 H  -0.902  12.996  14.740 1.00 . A A .  97 LEU HD12 1 1 
       17  60371 1 1  97 LEU HD13 H  -2.049  14.319  14.528 1.00 . A A .  97 LEU HD13 1 1 
       17  60372 1 1  97 LEU HD21 H  -3.977  12.865  15.119 1.00 . A A .  97 LEU HD21 1 1 
       17  60373 1 1  97 LEU HD22 H  -2.837  11.558  15.426 1.00 . A A .  97 LEU HD22 1 1 
       17  60374 1 1  97 LEU HD23 H  -4.184  11.306  14.325 1.00 . A A .  97 LEU HD23 1 1 
       17  60375 1 1  97 LEU HG   H  -2.099  11.660  13.068 1.00 . A A .  97 LEU HG   1 1 
       17  60376 1 1  97 LEU N    N  -3.082  11.822  10.488 1.00 . A A .  97 LEU N    1 1 
       17  60377 1 1  97 LEU O    O  -5.301  13.507   9.975 1.00 . A A .  97 LEU O    1 1 
       17  60378 1 1  98 VAL C    C  -8.611  13.269  11.995 1.00 . A A .  98 VAL C    1 1 
       17  60379 1 1  98 VAL CA   C  -7.775  12.670  10.871 1.00 . A A .  98 VAL CA   1 1 
       17  60380 1 1  98 VAL CB   C  -8.518  11.487  10.243 1.00 . A A .  98 VAL CB   1 1 
       17  60381 1 1  98 VAL CG1  C  -9.474  12.000   9.165 1.00 . A A .  98 VAL CG1  1 1 
       17  60382 1 1  98 VAL CG2  C  -7.505  10.527   9.618 1.00 . A A .  98 VAL CG2  1 1 
       17  60383 1 1  98 VAL H    H  -6.458  11.569  12.126 1.00 . A A .  98 VAL H    1 1 
       17  60384 1 1  98 VAL HA   H  -7.616  13.430  10.116 1.00 . A A .  98 VAL HA   1 1 
       17  60385 1 1  98 VAL HB   H  -9.081  10.966  11.007 1.00 . A A .  98 VAL HB   1 1 
       17  60386 1 1  98 VAL HG11 H -10.182  11.226   8.913 1.00 . A A .  98 VAL HG11 1 1 
       17  60387 1 1  98 VAL HG12 H  -8.907  12.270   8.284 1.00 . A A .  98 VAL HG12 1 1 
       17  60388 1 1  98 VAL HG13 H -10.000  12.869   9.535 1.00 . A A .  98 VAL HG13 1 1 
       17  60389 1 1  98 VAL HG21 H  -6.779  11.091   9.051 1.00 . A A .  98 VAL HG21 1 1 
       17  60390 1 1  98 VAL HG22 H  -8.020   9.839   8.966 1.00 . A A .  98 VAL HG22 1 1 
       17  60391 1 1  98 VAL HG23 H  -7.003   9.976  10.401 1.00 . A A .  98 VAL HG23 1 1 
       17  60392 1 1  98 VAL N    N  -6.484  12.221  11.392 1.00 . A A .  98 VAL N    1 1 
       17  60393 1 1  98 VAL O    O  -9.064  12.560  12.892 1.00 . A A .  98 VAL O    1 1 
       17  60394 1 1  99 VAL C    C -10.571  16.248  12.345 1.00 . A A .  99 VAL C    1 1 
       17  60395 1 1  99 VAL CA   C  -9.582  15.274  12.974 1.00 . A A .  99 VAL CA   1 1 
       17  60396 1 1  99 VAL CB   C  -8.629  16.028  13.905 1.00 . A A .  99 VAL CB   1 1 
       17  60397 1 1  99 VAL CG1  C  -7.452  15.121  14.273 1.00 . A A .  99 VAL CG1  1 1 
       17  60398 1 1  99 VAL CG2  C  -8.101  17.279  13.199 1.00 . A A .  99 VAL CG2  1 1 
       17  60399 1 1  99 VAL H    H  -8.439  15.097  11.201 1.00 . A A .  99 VAL H    1 1 
       17  60400 1 1  99 VAL HA   H -10.136  14.552  13.556 1.00 . A A .  99 VAL HA   1 1 
       17  60401 1 1  99 VAL HB   H  -9.157  16.313  14.803 1.00 . A A .  99 VAL HB   1 1 
       17  60402 1 1  99 VAL HG11 H  -6.913  15.549  15.101 1.00 . A A .  99 VAL HG11 1 1 
       17  60403 1 1  99 VAL HG12 H  -6.789  15.028  13.424 1.00 . A A .  99 VAL HG12 1 1 
       17  60404 1 1  99 VAL HG13 H  -7.821  14.145  14.550 1.00 . A A .  99 VAL HG13 1 1 
       17  60405 1 1  99 VAL HG21 H  -7.266  17.679  13.750 1.00 . A A .  99 VAL HG21 1 1 
       17  60406 1 1  99 VAL HG22 H  -8.884  18.020  13.146 1.00 . A A .  99 VAL HG22 1 1 
       17  60407 1 1  99 VAL HG23 H  -7.782  17.015  12.204 1.00 . A A .  99 VAL HG23 1 1 
       17  60408 1 1  99 VAL N    N  -8.813  14.579  11.942 1.00 . A A .  99 VAL N    1 1 
       17  60409 1 1  99 VAL O    O -10.460  16.587  11.168 1.00 . A A .  99 VAL O    1 1 
       17  60410 1 1 100 ALA C    C -12.052  19.085  12.834 1.00 . A A . 100 ALA C    1 1 
       17  60411 1 1 100 ALA CA   C -12.530  17.646  12.656 1.00 . A A . 100 ALA CA   1 1 
       17  60412 1 1 100 ALA CB   C -13.843  17.446  13.415 1.00 . A A . 100 ALA CB   1 1 
       17  60413 1 1 100 ALA H    H -11.562  16.408  14.077 1.00 . A A . 100 ALA H    1 1 
       17  60414 1 1 100 ALA HA   H -12.703  17.465  11.608 1.00 . A A . 100 ALA HA   1 1 
       17  60415 1 1 100 ALA HB1  H -14.279  16.497  13.137 1.00 . A A . 100 ALA HB1  1 1 
       17  60416 1 1 100 ALA HB2  H -14.529  18.242  13.167 1.00 . A A . 100 ALA HB2  1 1 
       17  60417 1 1 100 ALA HB3  H -13.651  17.455  14.478 1.00 . A A . 100 ALA HB3  1 1 
       17  60418 1 1 100 ALA N    N -11.531  16.704  13.143 1.00 . A A . 100 ALA N    1 1 
       17  60419 1 1 100 ALA O    O -11.324  19.397  13.774 1.00 . A A . 100 ALA O    1 1 
       17  60420 1 1 101 LYS C    C -12.436  21.948  13.348 1.00 . A A . 101 LYS C    1 1 
       17  60421 1 1 101 LYS CA   C -12.085  21.360  11.986 1.00 . A A . 101 LYS CA   1 1 
       17  60422 1 1 101 LYS CB   C -12.799  22.151  10.887 1.00 . A A . 101 LYS CB   1 1 
       17  60423 1 1 101 LYS CD   C -12.939  24.359   9.727 1.00 . A A . 101 LYS CD   1 1 
       17  60424 1 1 101 LYS CE   C -12.400  25.791   9.696 1.00 . A A . 101 LYS CE   1 1 
       17  60425 1 1 101 LYS CG   C -12.272  23.587  10.867 1.00 . A A . 101 LYS CG   1 1 
       17  60426 1 1 101 LYS H    H -13.046  19.646  11.191 1.00 . A A . 101 LYS H    1 1 
       17  60427 1 1 101 LYS HA   H -11.018  21.437  11.833 1.00 . A A . 101 LYS HA   1 1 
       17  60428 1 1 101 LYS HB2  H -12.614  21.686   9.931 1.00 . A A . 101 LYS HB2  1 1 
       17  60429 1 1 101 LYS HB3  H -13.860  22.162  11.083 1.00 . A A . 101 LYS HB3  1 1 
       17  60430 1 1 101 LYS HD2  H -12.722  23.872   8.787 1.00 . A A . 101 LYS HD2  1 1 
       17  60431 1 1 101 LYS HD3  H -14.006  24.382   9.883 1.00 . A A . 101 LYS HD3  1 1 
       17  60432 1 1 101 LYS HE2  H -12.633  26.283  10.629 1.00 . A A . 101 LYS HE2  1 1 
       17  60433 1 1 101 LYS HE3  H -11.329  25.770   9.557 1.00 . A A . 101 LYS HE3  1 1 
       17  60434 1 1 101 LYS HG2  H -12.498  24.066  11.808 1.00 . A A . 101 LYS HG2  1 1 
       17  60435 1 1 101 LYS HG3  H -11.203  23.577  10.715 1.00 . A A . 101 LYS HG3  1 1 
       17  60436 1 1 101 LYS HZ1  H -13.357  27.464   8.907 1.00 . A A . 101 LYS HZ1  1 1 
       17  60437 1 1 101 LYS HZ2  H -13.844  25.993   8.210 1.00 . A A . 101 LYS HZ2  1 1 
       17  60438 1 1 101 LYS HZ3  H -12.338  26.669   7.809 1.00 . A A . 101 LYS HZ3  1 1 
       17  60439 1 1 101 LYS N    N -12.475  19.957  11.925 1.00 . A A . 101 LYS N    1 1 
       17  60440 1 1 101 LYS NZ   N -13.033  26.535   8.570 1.00 . A A . 101 LYS NZ   1 1 
       17  60441 1 1 101 LYS O    O -11.793  22.889  13.813 1.00 . A A . 101 LYS O    1 1 
       17  60442 1 1 102 ASN C    C -12.754  21.770  16.295 1.00 . A A . 102 ASN C    1 1 
       17  60443 1 1 102 ASN CA   C -13.893  21.873  15.289 1.00 . A A . 102 ASN CA   1 1 
       17  60444 1 1 102 ASN CB   C -15.083  21.048  15.783 1.00 . A A . 102 ASN CB   1 1 
       17  60445 1 1 102 ASN CG   C -15.527  21.541  17.155 1.00 . A A . 102 ASN CG   1 1 
       17  60446 1 1 102 ASN H    H -13.938  20.642  13.564 1.00 . A A . 102 ASN H    1 1 
       17  60447 1 1 102 ASN HA   H -14.193  22.905  15.203 1.00 . A A . 102 ASN HA   1 1 
       17  60448 1 1 102 ASN HB2  H -15.901  21.148  15.084 1.00 . A A . 102 ASN HB2  1 1 
       17  60449 1 1 102 ASN HB3  H -14.796  20.009  15.852 1.00 . A A . 102 ASN HB3  1 1 
       17  60450 1 1 102 ASN HD21 H -16.222  19.772  17.730 1.00 . A A . 102 ASN HD21 1 1 
       17  60451 1 1 102 ASN HD22 H -16.375  21.017  18.873 1.00 . A A . 102 ASN HD22 1 1 
       17  60452 1 1 102 ASN N    N -13.461  21.388  13.983 1.00 . A A . 102 ASN N    1 1 
       17  60453 1 1 102 ASN ND2  N -16.088  20.707  17.988 1.00 . A A . 102 ASN ND2  1 1 
       17  60454 1 1 102 ASN O    O -12.536  22.681  17.096 1.00 . A A . 102 ASN O    1 1 
       17  60455 1 1 102 ASN OD1  O -15.356  22.716  17.478 1.00 . A A . 102 ASN OD1  1 1 
       17  60456 1 1 103 SER C    C  -9.579  20.716  16.440 1.00 . A A . 103 SER C    1 1 
       17  60457 1 1 103 SER CA   C -10.897  20.458  17.162 1.00 . A A . 103 SER CA   1 1 
       17  60458 1 1 103 SER CB   C -10.913  19.030  17.703 1.00 . A A . 103 SER CB   1 1 
       17  60459 1 1 103 SER H    H -12.243  19.964  15.598 1.00 . A A . 103 SER H    1 1 
       17  60460 1 1 103 SER HA   H -10.978  21.145  17.994 1.00 . A A . 103 SER HA   1 1 
       17  60461 1 1 103 SER HB2  H -11.774  18.892  18.334 1.00 . A A . 103 SER HB2  1 1 
       17  60462 1 1 103 SER HB3  H -10.959  18.333  16.876 1.00 . A A . 103 SER HB3  1 1 
       17  60463 1 1 103 SER HG   H  -9.349  17.974  18.176 1.00 . A A . 103 SER HG   1 1 
       17  60464 1 1 103 SER N    N -12.022  20.661  16.250 1.00 . A A . 103 SER N    1 1 
       17  60465 1 1 103 SER O    O  -9.278  20.081  15.428 1.00 . A A . 103 SER O    1 1 
       17  60466 1 1 103 SER OG   O  -9.734  18.804  18.464 1.00 . A A . 103 SER OG   1 1 
       17  60467 1 1 104 ASP C    C  -6.413  21.091  16.903 1.00 . A A . 104 ASP C    1 1 
       17  60468 1 1 104 ASP CA   C  -7.512  21.992  16.357 1.00 . A A . 104 ASP CA   1 1 
       17  60469 1 1 104 ASP CB   C  -7.166  23.453  16.647 1.00 . A A . 104 ASP CB   1 1 
       17  60470 1 1 104 ASP CG   C  -8.074  24.374  15.840 1.00 . A A . 104 ASP CG   1 1 
       17  60471 1 1 104 ASP H    H  -9.086  22.129  17.770 1.00 . A A . 104 ASP H    1 1 
       17  60472 1 1 104 ASP HA   H  -7.577  21.856  15.287 1.00 . A A . 104 ASP HA   1 1 
       17  60473 1 1 104 ASP HB2  H  -7.300  23.651  17.701 1.00 . A A . 104 ASP HB2  1 1 
       17  60474 1 1 104 ASP HB3  H  -6.137  23.639  16.376 1.00 . A A . 104 ASP HB3  1 1 
       17  60475 1 1 104 ASP N    N  -8.795  21.654  16.964 1.00 . A A . 104 ASP N    1 1 
       17  60476 1 1 104 ASP O    O  -6.015  21.212  18.061 1.00 . A A . 104 ASP O    1 1 
       17  60477 1 1 104 ASP OD1  O  -8.716  23.887  14.924 1.00 . A A . 104 ASP OD1  1 1 
       17  60478 1 1 104 ASP OD2  O  -8.114  25.554  16.149 1.00 . A A . 104 ASP OD2  1 1 
       17  60479 1 1 105 ILE C    C  -3.716  19.305  15.456 1.00 . A A . 105 ILE C    1 1 
       17  60480 1 1 105 ILE CA   C  -4.857  19.270  16.459 1.00 . A A . 105 ILE CA   1 1 
       17  60481 1 1 105 ILE CB   C  -5.406  17.849  16.566 1.00 . A A . 105 ILE CB   1 1 
       17  60482 1 1 105 ILE CD1  C  -7.160  16.445  17.666 1.00 . A A . 105 ILE CD1  1 1 
       17  60483 1 1 105 ILE CG1  C  -6.402  17.774  17.727 1.00 . A A . 105 ILE CG1  1 1 
       17  60484 1 1 105 ILE CG2  C  -4.257  16.872  16.813 1.00 . A A . 105 ILE CG2  1 1 
       17  60485 1 1 105 ILE H    H  -6.275  20.142  15.146 1.00 . A A . 105 ILE H    1 1 
       17  60486 1 1 105 ILE HA   H  -4.474  19.564  17.426 1.00 . A A . 105 ILE HA   1 1 
       17  60487 1 1 105 ILE HB   H  -5.906  17.590  15.646 1.00 . A A . 105 ILE HB   1 1 
       17  60488 1 1 105 ILE HD11 H  -7.950  16.517  16.934 1.00 . A A . 105 ILE HD11 1 1 
       17  60489 1 1 105 ILE HD12 H  -7.587  16.231  18.634 1.00 . A A . 105 ILE HD12 1 1 
       17  60490 1 1 105 ILE HD13 H  -6.481  15.651  17.391 1.00 . A A . 105 ILE HD13 1 1 
       17  60491 1 1 105 ILE HG12 H  -5.867  17.839  18.663 1.00 . A A . 105 ILE HG12 1 1 
       17  60492 1 1 105 ILE HG13 H  -7.104  18.591  17.656 1.00 . A A . 105 ILE HG13 1 1 
       17  60493 1 1 105 ILE HG21 H  -3.704  16.731  15.895 1.00 . A A . 105 ILE HG21 1 1 
       17  60494 1 1 105 ILE HG22 H  -4.655  15.924  17.143 1.00 . A A . 105 ILE HG22 1 1 
       17  60495 1 1 105 ILE HG23 H  -3.601  17.272  17.572 1.00 . A A . 105 ILE HG23 1 1 
       17  60496 1 1 105 ILE N    N  -5.921  20.189  16.059 1.00 . A A . 105 ILE N    1 1 
       17  60497 1 1 105 ILE O    O  -3.930  19.182  14.251 1.00 . A A . 105 ILE O    1 1 
       17  60498 1 1 106 GLN C    C  -0.452  18.281  15.310 1.00 . A A . 106 GLN C    1 1 
       17  60499 1 1 106 GLN CA   C  -1.321  19.518  15.099 1.00 . A A . 106 GLN CA   1 1 
       17  60500 1 1 106 GLN CB   C  -0.503  20.788  15.400 1.00 . A A . 106 GLN CB   1 1 
       17  60501 1 1 106 GLN CD   C  -2.253  22.023  16.689 1.00 . A A . 106 GLN CD   1 1 
       17  60502 1 1 106 GLN CG   C  -0.894  21.336  16.772 1.00 . A A . 106 GLN CG   1 1 
       17  60503 1 1 106 GLN H    H  -2.385  19.560  16.931 1.00 . A A . 106 GLN H    1 1 
       17  60504 1 1 106 GLN HA   H  -1.641  19.547  14.066 1.00 . A A . 106 GLN HA   1 1 
       17  60505 1 1 106 GLN HB2  H   0.555  20.558  15.400 1.00 . A A . 106 GLN HB2  1 1 
       17  60506 1 1 106 GLN HB3  H  -0.705  21.535  14.646 1.00 . A A . 106 GLN HB3  1 1 
       17  60507 1 1 106 GLN HE21 H  -1.880  22.875  14.936 1.00 . A A . 106 GLN HE21 1 1 
       17  60508 1 1 106 GLN HE22 H  -3.408  23.208  15.593 1.00 . A A . 106 GLN HE22 1 1 
       17  60509 1 1 106 GLN HG2  H  -0.946  20.521  17.481 1.00 . A A . 106 GLN HG2  1 1 
       17  60510 1 1 106 GLN HG3  H  -0.152  22.047  17.097 1.00 . A A . 106 GLN HG3  1 1 
       17  60511 1 1 106 GLN N    N  -2.498  19.469  15.961 1.00 . A A . 106 GLN N    1 1 
       17  60512 1 1 106 GLN NE2  N  -2.537  22.764  15.653 1.00 . A A . 106 GLN NE2  1 1 
       17  60513 1 1 106 GLN O    O  -0.527  17.623  16.346 1.00 . A A . 106 GLN O    1 1 
       17  60514 1 1 106 GLN OE1  O  -3.079  21.877  17.590 1.00 . A A . 106 GLN OE1  1 1 
       17  60515 1 1 107 PRO C    C   2.248  16.892  15.621 1.00 . A A . 107 PRO C    1 1 
       17  60516 1 1 107 PRO CA   C   1.299  16.801  14.428 1.00 . A A . 107 PRO CA   1 1 
       17  60517 1 1 107 PRO CB   C   2.076  16.859  13.101 1.00 . A A . 107 PRO CB   1 1 
       17  60518 1 1 107 PRO CD   C   0.537  18.710  13.088 1.00 . A A . 107 PRO CD   1 1 
       17  60519 1 1 107 PRO CG   C   1.902  18.257  12.600 1.00 . A A . 107 PRO CG   1 1 
       17  60520 1 1 107 PRO HA   H   0.729  15.886  14.474 1.00 . A A . 107 PRO HA   1 1 
       17  60521 1 1 107 PRO HB2  H   3.124  16.644  13.264 1.00 . A A . 107 PRO HB2  1 1 
       17  60522 1 1 107 PRO HB3  H   1.660  16.160  12.395 1.00 . A A . 107 PRO HB3  1 1 
       17  60523 1 1 107 PRO HD2  H   0.530  19.778  13.253 1.00 . A A . 107 PRO HD2  1 1 
       17  60524 1 1 107 PRO HD3  H  -0.240  18.428  12.396 1.00 . A A . 107 PRO HD3  1 1 
       17  60525 1 1 107 PRO HG2  H   2.676  18.897  13.006 1.00 . A A . 107 PRO HG2  1 1 
       17  60526 1 1 107 PRO HG3  H   1.928  18.277  11.522 1.00 . A A . 107 PRO HG3  1 1 
       17  60527 1 1 107 PRO N    N   0.379  17.974  14.354 1.00 . A A . 107 PRO N    1 1 
       17  60528 1 1 107 PRO O    O   3.350  17.430  15.506 1.00 . A A . 107 PRO O    1 1 
       17  60529 1 1 108 THR C    C   2.038  15.478  19.035 1.00 . A A . 108 THR C    1 1 
       17  60530 1 1 108 THR CA   C   2.633  16.381  17.960 1.00 . A A . 108 THR CA   1 1 
       17  60531 1 1 108 THR CB   C   2.729  17.814  18.491 1.00 . A A . 108 THR CB   1 1 
       17  60532 1 1 108 THR CG2  C   3.863  17.908  19.512 1.00 . A A . 108 THR CG2  1 1 
       17  60533 1 1 108 THR H    H   0.934  15.930  16.775 1.00 . A A . 108 THR H    1 1 
       17  60534 1 1 108 THR HA   H   3.626  16.032  17.718 1.00 . A A . 108 THR HA   1 1 
       17  60535 1 1 108 THR HB   H   1.799  18.085  18.966 1.00 . A A . 108 THR HB   1 1 
       17  60536 1 1 108 THR HG1  H   3.716  18.344  16.901 1.00 . A A . 108 THR HG1  1 1 
       17  60537 1 1 108 THR HG21 H   4.813  17.900  18.997 1.00 . A A . 108 THR HG21 1 1 
       17  60538 1 1 108 THR HG22 H   3.812  17.067  20.186 1.00 . A A . 108 THR HG22 1 1 
       17  60539 1 1 108 THR HG23 H   3.767  18.826  20.074 1.00 . A A . 108 THR HG23 1 1 
       17  60540 1 1 108 THR N    N   1.814  16.358  16.755 1.00 . A A . 108 THR N    1 1 
       17  60541 1 1 108 THR O    O   0.821  15.425  19.208 1.00 . A A . 108 THR O    1 1 
       17  60542 1 1 108 THR OG1  O   2.988  18.703  17.414 1.00 . A A . 108 THR OG1  1 1 
       17  60543 1 1 109 VAL C    C   1.852  14.701  21.968 1.00 . A A . 109 VAL C    1 1 
       17  60544 1 1 109 VAL CA   C   2.454  13.891  20.824 1.00 . A A . 109 VAL CA   1 1 
       17  60545 1 1 109 VAL CB   C   3.623  13.054  21.342 1.00 . A A . 109 VAL CB   1 1 
       17  60546 1 1 109 VAL CG1  C   4.620  13.959  22.063 1.00 . A A . 109 VAL CG1  1 1 
       17  60547 1 1 109 VAL CG2  C   3.099  11.992  22.310 1.00 . A A . 109 VAL CG2  1 1 
       17  60548 1 1 109 VAL H    H   3.862  14.861  19.575 1.00 . A A . 109 VAL H    1 1 
       17  60549 1 1 109 VAL HA   H   1.704  13.226  20.432 1.00 . A A . 109 VAL HA   1 1 
       17  60550 1 1 109 VAL HB   H   4.113  12.574  20.509 1.00 . A A . 109 VAL HB   1 1 
       17  60551 1 1 109 VAL HG11 H   4.212  14.251  23.019 1.00 . A A . 109 VAL HG11 1 1 
       17  60552 1 1 109 VAL HG12 H   4.806  14.839  21.466 1.00 . A A . 109 VAL HG12 1 1 
       17  60553 1 1 109 VAL HG13 H   5.546  13.424  22.216 1.00 . A A . 109 VAL HG13 1 1 
       17  60554 1 1 109 VAL HG21 H   2.579  12.473  23.125 1.00 . A A . 109 VAL HG21 1 1 
       17  60555 1 1 109 VAL HG22 H   3.928  11.422  22.699 1.00 . A A . 109 VAL HG22 1 1 
       17  60556 1 1 109 VAL HG23 H   2.423  11.331  21.790 1.00 . A A . 109 VAL HG23 1 1 
       17  60557 1 1 109 VAL N    N   2.904  14.776  19.757 1.00 . A A . 109 VAL N    1 1 
       17  60558 1 1 109 VAL O    O   0.941  14.249  22.653 1.00 . A A . 109 VAL O    1 1 
       17  60559 1 1 110 GLU C    C   0.415  17.024  23.108 1.00 . A A . 110 GLU C    1 1 
       17  60560 1 1 110 GLU CA   C   1.909  16.754  23.260 1.00 . A A . 110 GLU CA   1 1 
       17  60561 1 1 110 GLU CB   C   2.665  18.086  23.244 1.00 . A A . 110 GLU CB   1 1 
       17  60562 1 1 110 GLU CD   C   2.865  18.263  25.732 1.00 . A A . 110 GLU CD   1 1 
       17  60563 1 1 110 GLU CG   C   2.284  18.909  24.479 1.00 . A A . 110 GLU CG   1 1 
       17  60564 1 1 110 GLU H    H   3.126  16.189  21.607 1.00 . A A . 110 GLU H    1 1 
       17  60565 1 1 110 GLU HA   H   2.083  16.265  24.206 1.00 . A A . 110 GLU HA   1 1 
       17  60566 1 1 110 GLU HB2  H   3.728  17.897  23.251 1.00 . A A . 110 GLU HB2  1 1 
       17  60567 1 1 110 GLU HB3  H   2.402  18.638  22.353 1.00 . A A . 110 GLU HB3  1 1 
       17  60568 1 1 110 GLU HG2  H   2.675  19.910  24.376 1.00 . A A . 110 GLU HG2  1 1 
       17  60569 1 1 110 GLU HG3  H   1.210  18.956  24.567 1.00 . A A . 110 GLU HG3  1 1 
       17  60570 1 1 110 GLU N    N   2.387  15.901  22.184 1.00 . A A . 110 GLU N    1 1 
       17  60571 1 1 110 GLU O    O  -0.383  16.643  23.960 1.00 . A A . 110 GLU O    1 1 
       17  60572 1 1 110 GLU OE1  O   3.638  17.329  25.591 1.00 . A A . 110 GLU OE1  1 1 
       17  60573 1 1 110 GLU OE2  O   2.527  18.710  26.815 1.00 . A A . 110 GLU OE2  1 1 
       17  60574 1 1 111 SER C    C  -2.221  16.742  21.809 1.00 . A A . 111 SER C    1 1 
       17  60575 1 1 111 SER CA   C  -1.360  18.002  21.774 1.00 . A A . 111 SER CA   1 1 
       17  60576 1 1 111 SER CB   C  -1.508  18.677  20.410 1.00 . A A . 111 SER CB   1 1 
       17  60577 1 1 111 SER H    H   0.720  17.955  21.364 1.00 . A A . 111 SER H    1 1 
       17  60578 1 1 111 SER HA   H  -1.698  18.683  22.539 1.00 . A A . 111 SER HA   1 1 
       17  60579 1 1 111 SER HB2  H  -0.905  19.568  20.378 1.00 . A A . 111 SER HB2  1 1 
       17  60580 1 1 111 SER HB3  H  -1.180  17.996  19.633 1.00 . A A . 111 SER HB3  1 1 
       17  60581 1 1 111 SER HG   H  -3.307  18.285  19.781 1.00 . A A . 111 SER HG   1 1 
       17  60582 1 1 111 SER N    N   0.042  17.675  22.014 1.00 . A A . 111 SER N    1 1 
       17  60583 1 1 111 SER O    O  -3.427  16.813  22.042 1.00 . A A . 111 SER O    1 1 
       17  60584 1 1 111 SER OG   O  -2.870  19.027  20.203 1.00 . A A . 111 SER OG   1 1 
       17  60585 1 1 112 LEU C    C  -2.589  13.876  23.027 1.00 . A A . 112 LEU C    1 1 
       17  60586 1 1 112 LEU CA   C  -2.303  14.327  21.600 1.00 . A A . 112 LEU CA   1 1 
       17  60587 1 1 112 LEU CB   C  -1.488  13.260  20.868 1.00 . A A . 112 LEU CB   1 1 
       17  60588 1 1 112 LEU CD1  C  -0.584  12.607  18.624 1.00 . A A . 112 LEU CD1  1 1 
       17  60589 1 1 112 LEU CD2  C  -3.048  12.969  18.925 1.00 . A A . 112 LEU CD2  1 1 
       17  60590 1 1 112 LEU CG   C  -1.646  13.438  19.353 1.00 . A A . 112 LEU CG   1 1 
       17  60591 1 1 112 LEU H    H  -0.625  15.604  21.421 1.00 . A A . 112 LEU H    1 1 
       17  60592 1 1 112 LEU HA   H  -3.243  14.458  21.093 1.00 . A A . 112 LEU HA   1 1 
       17  60593 1 1 112 LEU HB2  H  -0.457  13.362  21.129 1.00 . A A . 112 LEU HB2  1 1 
       17  60594 1 1 112 LEU HB3  H  -1.829  12.279  21.153 1.00 . A A . 112 LEU HB3  1 1 
       17  60595 1 1 112 LEU HD11 H  -0.426  11.678  19.153 1.00 . A A . 112 LEU HD11 1 1 
       17  60596 1 1 112 LEU HD12 H   0.339  13.161  18.583 1.00 . A A . 112 LEU HD12 1 1 
       17  60597 1 1 112 LEU HD13 H  -0.917  12.395  17.619 1.00 . A A . 112 LEU HD13 1 1 
       17  60598 1 1 112 LEU HD21 H  -3.020  12.637  17.899 1.00 . A A . 112 LEU HD21 1 1 
       17  60599 1 1 112 LEU HD22 H  -3.743  13.787  19.011 1.00 . A A . 112 LEU HD22 1 1 
       17  60600 1 1 112 LEU HD23 H  -3.373  12.152  19.553 1.00 . A A . 112 LEU HD23 1 1 
       17  60601 1 1 112 LEU HG   H  -1.521  14.483  19.098 1.00 . A A . 112 LEU HG   1 1 
       17  60602 1 1 112 LEU N    N  -1.591  15.597  21.584 1.00 . A A . 112 LEU N    1 1 
       17  60603 1 1 112 LEU O    O  -3.524  13.117  23.273 1.00 . A A . 112 LEU O    1 1 
       17  60604 1 1 113 LYS C    C  -3.355  14.292  25.825 1.00 . A A . 113 LYS C    1 1 
       17  60605 1 1 113 LYS CA   C  -1.942  13.965  25.357 1.00 . A A . 113 LYS CA   1 1 
       17  60606 1 1 113 LYS CB   C  -0.931  14.719  26.225 1.00 . A A . 113 LYS CB   1 1 
       17  60607 1 1 113 LYS CD   C   1.490  14.959  26.799 1.00 . A A . 113 LYS CD   1 1 
       17  60608 1 1 113 LYS CE   C   2.899  14.437  26.512 1.00 . A A . 113 LYS CE   1 1 
       17  60609 1 1 113 LYS CG   C   0.479  14.203  25.936 1.00 . A A . 113 LYS CG   1 1 
       17  60610 1 1 113 LYS H    H  -1.032  14.927  23.703 1.00 . A A . 113 LYS H    1 1 
       17  60611 1 1 113 LYS HA   H  -1.772  12.906  25.468 1.00 . A A . 113 LYS HA   1 1 
       17  60612 1 1 113 LYS HB2  H  -0.983  15.774  26.003 1.00 . A A . 113 LYS HB2  1 1 
       17  60613 1 1 113 LYS HB3  H  -1.162  14.563  27.267 1.00 . A A . 113 LYS HB3  1 1 
       17  60614 1 1 113 LYS HD2  H   1.442  16.014  26.568 1.00 . A A . 113 LYS HD2  1 1 
       17  60615 1 1 113 LYS HD3  H   1.257  14.807  27.841 1.00 . A A . 113 LYS HD3  1 1 
       17  60616 1 1 113 LYS HE2  H   2.948  13.384  26.751 1.00 . A A . 113 LYS HE2  1 1 
       17  60617 1 1 113 LYS HE3  H   3.130  14.579  25.467 1.00 . A A . 113 LYS HE3  1 1 
       17  60618 1 1 113 LYS HG2  H   0.529  13.148  26.160 1.00 . A A . 113 LYS HG2  1 1 
       17  60619 1 1 113 LYS HG3  H   0.712  14.360  24.899 1.00 . A A . 113 LYS HG3  1 1 
       17  60620 1 1 113 LYS HZ1  H   3.526  15.260  28.319 1.00 . A A . 113 LYS HZ1  1 1 
       17  60621 1 1 113 LYS HZ2  H   4.023  16.134  26.949 1.00 . A A . 113 LYS HZ2  1 1 
       17  60622 1 1 113 LYS HZ3  H   4.790  14.672  27.352 1.00 . A A . 113 LYS HZ3  1 1 
       17  60623 1 1 113 LYS N    N  -1.770  14.335  23.959 1.00 . A A . 113 LYS N    1 1 
       17  60624 1 1 113 LYS NZ   N   3.884  15.182  27.346 1.00 . A A . 113 LYS NZ   1 1 
       17  60625 1 1 113 LYS O    O  -3.862  15.388  25.584 1.00 . A A . 113 LYS O    1 1 
       17  60626 1 1 114 GLY C    C  -6.374  13.257  25.923 1.00 . A A . 114 GLY C    1 1 
       17  60627 1 1 114 GLY CA   C  -5.338  13.531  27.007 1.00 . A A . 114 GLY CA   1 1 
       17  60628 1 1 114 GLY H    H  -3.529  12.478  26.662 1.00 . A A . 114 GLY H    1 1 
       17  60629 1 1 114 GLY HA2  H  -5.507  12.862  27.837 1.00 . A A . 114 GLY HA2  1 1 
       17  60630 1 1 114 GLY HA3  H  -5.446  14.552  27.343 1.00 . A A . 114 GLY HA3  1 1 
       17  60631 1 1 114 GLY N    N  -3.985  13.333  26.498 1.00 . A A . 114 GLY N    1 1 
       17  60632 1 1 114 GLY O    O  -7.558  13.088  26.213 1.00 . A A . 114 GLY O    1 1 
       17  60633 1 1 115 LYS C    C  -6.995  11.487  23.321 1.00 . A A . 115 LYS C    1 1 
       17  60634 1 1 115 LYS CA   C  -6.825  12.980  23.553 1.00 . A A . 115 LYS CA   1 1 
       17  60635 1 1 115 LYS CB   C  -6.263  13.632  22.287 1.00 . A A . 115 LYS CB   1 1 
       17  60636 1 1 115 LYS CD   C  -7.231  15.892  22.775 1.00 . A A . 115 LYS CD   1 1 
       17  60637 1 1 115 LYS CE   C  -6.901  17.367  22.988 1.00 . A A . 115 LYS CE   1 1 
       17  60638 1 1 115 LYS CG   C  -5.936  15.103  22.562 1.00 . A A . 115 LYS CG   1 1 
       17  60639 1 1 115 LYS H    H  -4.970  13.371  24.496 1.00 . A A . 115 LYS H    1 1 
       17  60640 1 1 115 LYS HA   H  -7.791  13.400  23.771 1.00 . A A . 115 LYS HA   1 1 
       17  60641 1 1 115 LYS HB2  H  -5.374  13.112  21.973 1.00 . A A . 115 LYS HB2  1 1 
       17  60642 1 1 115 LYS HB3  H  -6.997  13.577  21.502 1.00 . A A . 115 LYS HB3  1 1 
       17  60643 1 1 115 LYS HD2  H  -7.864  15.781  21.908 1.00 . A A . 115 LYS HD2  1 1 
       17  60644 1 1 115 LYS HD3  H  -7.745  15.525  23.645 1.00 . A A . 115 LYS HD3  1 1 
       17  60645 1 1 115 LYS HE2  H  -6.286  17.476  23.871 1.00 . A A . 115 LYS HE2  1 1 
       17  60646 1 1 115 LYS HE3  H  -6.368  17.743  22.129 1.00 . A A . 115 LYS HE3  1 1 
       17  60647 1 1 115 LYS HG2  H  -5.326  15.173  23.450 1.00 . A A . 115 LYS HG2  1 1 
       17  60648 1 1 115 LYS HG3  H  -5.397  15.517  21.724 1.00 . A A . 115 LYS HG3  1 1 
       17  60649 1 1 115 LYS HZ1  H  -8.037  19.102  22.805 1.00 . A A . 115 LYS HZ1  1 1 
       17  60650 1 1 115 LYS HZ2  H  -8.411  18.171  24.176 1.00 . A A . 115 LYS HZ2  1 1 
       17  60651 1 1 115 LYS HZ3  H  -8.931  17.670  22.638 1.00 . A A . 115 LYS HZ3  1 1 
       17  60652 1 1 115 LYS N    N  -5.923  13.222  24.676 1.00 . A A . 115 LYS N    1 1 
       17  60653 1 1 115 LYS NZ   N  -8.165  18.136  23.166 1.00 . A A . 115 LYS NZ   1 1 
       17  60654 1 1 115 LYS O    O  -6.101  10.696  23.622 1.00 . A A . 115 LYS O    1 1 
       17  60655 1 1 116 ARG C    C  -8.123   9.359  21.067 1.00 . A A . 116 ARG C    1 1 
       17  60656 1 1 116 ARG CA   C  -8.431   9.695  22.519 1.00 . A A . 116 ARG CA   1 1 
       17  60657 1 1 116 ARG CB   C  -9.900   9.390  22.813 1.00 . A A . 116 ARG CB   1 1 
       17  60658 1 1 116 ARG CD   C -11.642   9.285  24.601 1.00 . A A . 116 ARG CD   1 1 
       17  60659 1 1 116 ARG CG   C -10.170   9.578  24.307 1.00 . A A . 116 ARG CG   1 1 
       17  60660 1 1 116 ARG CZ   C -12.724  11.459  24.525 1.00 . A A . 116 ARG CZ   1 1 
       17  60661 1 1 116 ARG H    H  -8.829  11.777  22.566 1.00 . A A . 116 ARG H    1 1 
       17  60662 1 1 116 ARG HA   H  -7.814   9.080  23.159 1.00 . A A . 116 ARG HA   1 1 
       17  60663 1 1 116 ARG HB2  H -10.528  10.061  22.245 1.00 . A A . 116 ARG HB2  1 1 
       17  60664 1 1 116 ARG HB3  H -10.118   8.370  22.535 1.00 . A A . 116 ARG HB3  1 1 
       17  60665 1 1 116 ARG HD2  H -11.894   8.306  24.224 1.00 . A A . 116 ARG HD2  1 1 
       17  60666 1 1 116 ARG HD3  H -11.805   9.309  25.669 1.00 . A A . 116 ARG HD3  1 1 
       17  60667 1 1 116 ARG HE   H -12.899  10.077  23.088 1.00 . A A . 116 ARG HE   1 1 
       17  60668 1 1 116 ARG HG2  H  -9.547   8.899  24.873 1.00 . A A . 116 ARG HG2  1 1 
       17  60669 1 1 116 ARG HG3  H  -9.943  10.595  24.589 1.00 . A A . 116 ARG HG3  1 1 
       17  60670 1 1 116 ARG HH11 H -11.601  11.073  26.137 1.00 . A A . 116 ARG HH11 1 1 
       17  60671 1 1 116 ARG HH12 H -12.361  12.629  26.109 1.00 . A A . 116 ARG HH12 1 1 
       17  60672 1 1 116 ARG HH21 H -13.899  12.116  23.044 1.00 . A A . 116 ARG HH21 1 1 
       17  60673 1 1 116 ARG HH22 H -13.662  13.220  24.357 1.00 . A A . 116 ARG HH22 1 1 
       17  60674 1 1 116 ARG N    N  -8.151  11.104  22.786 1.00 . A A . 116 ARG N    1 1 
       17  60675 1 1 116 ARG NE   N -12.492  10.281  23.956 1.00 . A A . 116 ARG NE   1 1 
       17  60676 1 1 116 ARG NH1  N -12.187  11.742  25.680 1.00 . A A . 116 ARG NH1  1 1 
       17  60677 1 1 116 ARG NH2  N -13.487  12.333  23.929 1.00 . A A . 116 ARG NH2  1 1 
       17  60678 1 1 116 ARG O    O  -8.472  10.111  20.158 1.00 . A A . 116 ARG O    1 1 
       17  60679 1 1 117 VAL C    C  -7.577   6.376  19.248 1.00 . A A . 117 VAL C    1 1 
       17  60680 1 1 117 VAL CA   C  -7.096   7.798  19.507 1.00 . A A . 117 VAL CA   1 1 
       17  60681 1 1 117 VAL CB   C  -5.580   7.871  19.324 1.00 . A A . 117 VAL CB   1 1 
       17  60682 1 1 117 VAL CG1  C  -5.188   7.194  18.008 1.00 . A A . 117 VAL CG1  1 1 
       17  60683 1 1 117 VAL CG2  C  -5.140   9.337  19.293 1.00 . A A . 117 VAL CG2  1 1 
       17  60684 1 1 117 VAL H    H  -7.207   7.673  21.613 1.00 . A A . 117 VAL H    1 1 
       17  60685 1 1 117 VAL HA   H  -7.561   8.452  18.788 1.00 . A A . 117 VAL HA   1 1 
       17  60686 1 1 117 VAL HB   H  -5.095   7.365  20.146 1.00 . A A . 117 VAL HB   1 1 
       17  60687 1 1 117 VAL HG11 H  -5.886   7.476  17.236 1.00 . A A . 117 VAL HG11 1 1 
       17  60688 1 1 117 VAL HG12 H  -5.209   6.122  18.135 1.00 . A A . 117 VAL HG12 1 1 
       17  60689 1 1 117 VAL HG13 H  -4.197   7.504  17.725 1.00 . A A . 117 VAL HG13 1 1 
       17  60690 1 1 117 VAL HG21 H  -5.479   9.833  20.190 1.00 . A A . 117 VAL HG21 1 1 
       17  60691 1 1 117 VAL HG22 H  -5.568   9.822  18.428 1.00 . A A . 117 VAL HG22 1 1 
       17  60692 1 1 117 VAL HG23 H  -4.063   9.387  19.237 1.00 . A A . 117 VAL HG23 1 1 
       17  60693 1 1 117 VAL N    N  -7.460   8.227  20.854 1.00 . A A . 117 VAL N    1 1 
       17  60694 1 1 117 VAL O    O  -7.445   5.502  20.100 1.00 . A A . 117 VAL O    1 1 
       17  60695 1 1 118 GLY C    C  -7.695   4.152  16.707 1.00 . A A . 118 GLY C    1 1 
       17  60696 1 1 118 GLY CA   C  -8.631   4.826  17.700 1.00 . A A . 118 GLY CA   1 1 
       17  60697 1 1 118 GLY H    H  -8.217   6.886  17.420 1.00 . A A . 118 GLY H    1 1 
       17  60698 1 1 118 GLY HA2  H  -8.706   4.209  18.587 1.00 . A A . 118 GLY HA2  1 1 
       17  60699 1 1 118 GLY HA3  H  -9.605   4.923  17.252 1.00 . A A . 118 GLY HA3  1 1 
       17  60700 1 1 118 GLY N    N  -8.138   6.151  18.064 1.00 . A A . 118 GLY N    1 1 
       17  60701 1 1 118 GLY O    O  -7.191   4.789  15.782 1.00 . A A . 118 GLY O    1 1 
       17  60702 1 1 119 VAL C    C  -7.254   0.808  15.573 1.00 . A A . 119 VAL C    1 1 
       17  60703 1 1 119 VAL CA   C  -6.581   2.101  16.015 1.00 . A A . 119 VAL CA   1 1 
       17  60704 1 1 119 VAL CB   C  -5.268   1.781  16.732 1.00 . A A . 119 VAL CB   1 1 
       17  60705 1 1 119 VAL CG1  C  -4.457   0.784  15.899 1.00 . A A . 119 VAL CG1  1 1 
       17  60706 1 1 119 VAL CG2  C  -4.460   3.068  16.912 1.00 . A A . 119 VAL CG2  1 1 
       17  60707 1 1 119 VAL H    H  -7.889   2.397  17.655 1.00 . A A . 119 VAL H    1 1 
       17  60708 1 1 119 VAL HA   H  -6.360   2.691  15.136 1.00 . A A . 119 VAL HA   1 1 
       17  60709 1 1 119 VAL HB   H  -5.482   1.350  17.699 1.00 . A A . 119 VAL HB   1 1 
       17  60710 1 1 119 VAL HG11 H  -3.442   0.755  16.262 1.00 . A A . 119 VAL HG11 1 1 
       17  60711 1 1 119 VAL HG12 H  -4.462   1.095  14.864 1.00 . A A . 119 VAL HG12 1 1 
       17  60712 1 1 119 VAL HG13 H  -4.898  -0.198  15.983 1.00 . A A . 119 VAL HG13 1 1 
       17  60713 1 1 119 VAL HG21 H  -4.334   3.551  15.954 1.00 . A A . 119 VAL HG21 1 1 
       17  60714 1 1 119 VAL HG22 H  -3.491   2.829  17.326 1.00 . A A . 119 VAL HG22 1 1 
       17  60715 1 1 119 VAL HG23 H  -4.985   3.731  17.584 1.00 . A A . 119 VAL HG23 1 1 
       17  60716 1 1 119 VAL N    N  -7.463   2.857  16.902 1.00 . A A . 119 VAL N    1 1 
       17  60717 1 1 119 VAL O    O  -8.209   0.344  16.199 1.00 . A A . 119 VAL O    1 1 
       17  60718 1 1 120 LEU C    C  -6.568  -2.222  14.576 1.00 . A A . 120 LEU C    1 1 
       17  60719 1 1 120 LEU CA   C  -7.301  -1.023  13.982 1.00 . A A . 120 LEU CA   1 1 
       17  60720 1 1 120 LEU CB   C  -7.176  -1.059  12.454 1.00 . A A . 120 LEU CB   1 1 
       17  60721 1 1 120 LEU CD1  C  -9.387  -2.217  12.192 1.00 . A A . 120 LEU CD1  1 1 
       17  60722 1 1 120 LEU CD2  C  -7.647  -2.403  10.399 1.00 . A A . 120 LEU CD2  1 1 
       17  60723 1 1 120 LEU CG   C  -7.880  -2.306  11.908 1.00 . A A . 120 LEU CG   1 1 
       17  60724 1 1 120 LEU H    H  -5.982   0.630  14.034 1.00 . A A . 120 LEU H    1 1 
       17  60725 1 1 120 LEU HA   H  -8.343  -1.079  14.251 1.00 . A A . 120 LEU HA   1 1 
       17  60726 1 1 120 LEU HB2  H  -7.635  -0.174  12.036 1.00 . A A . 120 LEU HB2  1 1 
       17  60727 1 1 120 LEU HB3  H  -6.134  -1.084  12.175 1.00 . A A . 120 LEU HB3  1 1 
       17  60728 1 1 120 LEU HD11 H  -9.703  -1.184  12.167 1.00 . A A . 120 LEU HD11 1 1 
       17  60729 1 1 120 LEU HD12 H  -9.593  -2.633  13.165 1.00 . A A . 120 LEU HD12 1 1 
       17  60730 1 1 120 LEU HD13 H  -9.931  -2.775  11.446 1.00 . A A . 120 LEU HD13 1 1 
       17  60731 1 1 120 LEU HD21 H  -6.645  -2.758  10.211 1.00 . A A . 120 LEU HD21 1 1 
       17  60732 1 1 120 LEU HD22 H  -7.775  -1.430   9.952 1.00 . A A . 120 LEU HD22 1 1 
       17  60733 1 1 120 LEU HD23 H  -8.360  -3.094   9.970 1.00 . A A . 120 LEU HD23 1 1 
       17  60734 1 1 120 LEU HG   H  -7.479  -3.186  12.389 1.00 . A A . 120 LEU HG   1 1 
       17  60735 1 1 120 LEU N    N  -6.744   0.221  14.493 1.00 . A A . 120 LEU N    1 1 
       17  60736 1 1 120 LEU O    O  -5.371  -2.400  14.360 1.00 . A A . 120 LEU O    1 1 
       17  60737 1 1 121 GLN C    C  -5.957  -5.055  14.910 1.00 . A A . 121 GLN C    1 1 
       17  60738 1 1 121 GLN CA   C  -6.710  -4.223  15.942 1.00 . A A . 121 GLN CA   1 1 
       17  60739 1 1 121 GLN CB   C  -7.808  -5.076  16.587 1.00 . A A . 121 GLN CB   1 1 
       17  60740 1 1 121 GLN CD   C  -8.225  -7.014  18.115 1.00 . A A . 121 GLN CD   1 1 
       17  60741 1 1 121 GLN CG   C  -7.175  -6.278  17.292 1.00 . A A . 121 GLN CG   1 1 
       17  60742 1 1 121 GLN H    H  -8.250  -2.853  15.463 1.00 . A A . 121 GLN H    1 1 
       17  60743 1 1 121 GLN HA   H  -6.022  -3.907  16.707 1.00 . A A . 121 GLN HA   1 1 
       17  60744 1 1 121 GLN HB2  H  -8.353  -4.483  17.305 1.00 . A A . 121 GLN HB2  1 1 
       17  60745 1 1 121 GLN HB3  H  -8.485  -5.427  15.823 1.00 . A A . 121 GLN HB3  1 1 
       17  60746 1 1 121 GLN HE21 H  -7.144  -8.670  18.286 1.00 . A A . 121 GLN HE21 1 1 
       17  60747 1 1 121 GLN HE22 H  -8.661  -8.712  19.046 1.00 . A A . 121 GLN HE22 1 1 
       17  60748 1 1 121 GLN HG2  H  -6.767  -6.952  16.554 1.00 . A A . 121 GLN HG2  1 1 
       17  60749 1 1 121 GLN HG3  H  -6.384  -5.936  17.943 1.00 . A A . 121 GLN HG3  1 1 
       17  60750 1 1 121 GLN N    N  -7.299  -3.043  15.320 1.00 . A A . 121 GLN N    1 1 
       17  60751 1 1 121 GLN NE2  N  -7.991  -8.234  18.515 1.00 . A A . 121 GLN NE2  1 1 
       17  60752 1 1 121 GLN O    O  -6.219  -4.959  13.712 1.00 . A A . 121 GLN O    1 1 
       17  60753 1 1 121 GLN OE1  O  -9.287  -6.463  18.402 1.00 . A A . 121 GLN OE1  1 1 
       17  60754 1 1 122 GLY C    C  -3.357  -5.887  13.578 1.00 . A A . 122 GLY C    1 1 
       17  60755 1 1 122 GLY CA   C  -4.240  -6.724  14.493 1.00 . A A . 122 GLY CA   1 1 
       17  60756 1 1 122 GLY H    H  -4.857  -5.902  16.353 1.00 . A A . 122 GLY H    1 1 
       17  60757 1 1 122 GLY HA2  H  -3.621  -7.381  15.084 1.00 . A A . 122 GLY HA2  1 1 
       17  60758 1 1 122 GLY HA3  H  -4.913  -7.314  13.889 1.00 . A A . 122 GLY HA3  1 1 
       17  60759 1 1 122 GLY N    N  -5.019  -5.873  15.385 1.00 . A A . 122 GLY N    1 1 
       17  60760 1 1 122 GLY O    O  -3.363  -6.065  12.361 1.00 . A A . 122 GLY O    1 1 
       17  60761 1 1 123 THR C    C  -0.501  -3.698  14.229 1.00 . A A . 123 THR C    1 1 
       17  60762 1 1 123 THR CA   C  -1.717  -4.099  13.402 1.00 . A A . 123 THR CA   1 1 
       17  60763 1 1 123 THR CB   C  -2.475  -2.849  12.956 1.00 . A A . 123 THR CB   1 1 
       17  60764 1 1 123 THR CG2  C  -3.656  -3.250  12.072 1.00 . A A . 123 THR CG2  1 1 
       17  60765 1 1 123 THR H    H  -2.635  -4.874  15.147 1.00 . A A . 123 THR H    1 1 
       17  60766 1 1 123 THR HA   H  -1.378  -4.631  12.523 1.00 . A A . 123 THR HA   1 1 
       17  60767 1 1 123 THR HB   H  -1.812  -2.209  12.394 1.00 . A A . 123 THR HB   1 1 
       17  60768 1 1 123 THR HG1  H  -2.940  -1.214  13.901 1.00 . A A . 123 THR HG1  1 1 
       17  60769 1 1 123 THR HG21 H  -4.421  -3.708  12.678 1.00 . A A . 123 THR HG21 1 1 
       17  60770 1 1 123 THR HG22 H  -3.322  -3.952  11.322 1.00 . A A . 123 THR HG22 1 1 
       17  60771 1 1 123 THR HG23 H  -4.057  -2.372  11.589 1.00 . A A . 123 THR HG23 1 1 
       17  60772 1 1 123 THR N    N  -2.605  -4.966  14.171 1.00 . A A . 123 THR N    1 1 
       17  60773 1 1 123 THR O    O  -0.458  -3.925  15.438 1.00 . A A . 123 THR O    1 1 
       17  60774 1 1 123 THR OG1  O  -2.943  -2.152  14.101 1.00 . A A . 123 THR OG1  1 1 
       17  60775 1 1 124 THR C    C   1.409  -1.415  15.093 1.00 . A A . 124 THR C    1 1 
       17  60776 1 1 124 THR CA   C   1.693  -2.660  14.257 1.00 . A A . 124 THR CA   1 1 
       17  60777 1 1 124 THR CB   C   2.794  -2.355  13.238 1.00 . A A . 124 THR CB   1 1 
       17  60778 1 1 124 THR CG2  C   3.097  -3.612  12.422 1.00 . A A . 124 THR CG2  1 1 
       17  60779 1 1 124 THR H    H   0.398  -2.946  12.606 1.00 . A A . 124 THR H    1 1 
       17  60780 1 1 124 THR HA   H   2.032  -3.449  14.910 1.00 . A A . 124 THR HA   1 1 
       17  60781 1 1 124 THR HB   H   3.686  -2.044  13.755 1.00 . A A . 124 THR HB   1 1 
       17  60782 1 1 124 THR HG1  H   1.825  -1.713  11.679 1.00 . A A . 124 THR HG1  1 1 
       17  60783 1 1 124 THR HG21 H   2.189  -3.964  11.954 1.00 . A A . 124 THR HG21 1 1 
       17  60784 1 1 124 THR HG22 H   3.487  -4.379  13.074 1.00 . A A . 124 THR HG22 1 1 
       17  60785 1 1 124 THR HG23 H   3.827  -3.379  11.660 1.00 . A A . 124 THR HG23 1 1 
       17  60786 1 1 124 THR N    N   0.485  -3.100  13.570 1.00 . A A . 124 THR N    1 1 
       17  60787 1 1 124 THR O    O   2.093  -1.151  16.082 1.00 . A A . 124 THR O    1 1 
       17  60788 1 1 124 THR OG1  O   2.360  -1.318  12.372 1.00 . A A . 124 THR OG1  1 1 
       17  60789 1 1 125 GLN C    C  -0.348   0.257  16.833 1.00 . A A . 125 GLN C    1 1 
       17  60790 1 1 125 GLN CA   C   0.051   0.574  15.398 1.00 . A A . 125 GLN CA   1 1 
       17  60791 1 1 125 GLN CB   C  -1.115   1.271  14.692 1.00 . A A . 125 GLN CB   1 1 
       17  60792 1 1 125 GLN CD   C  -1.812   2.461  12.604 1.00 . A A . 125 GLN CD   1 1 
       17  60793 1 1 125 GLN CG   C  -0.642   1.825  13.347 1.00 . A A . 125 GLN CG   1 1 
       17  60794 1 1 125 GLN H    H  -0.099  -0.904  13.881 1.00 . A A . 125 GLN H    1 1 
       17  60795 1 1 125 GLN HA   H   0.902   1.239  15.406 1.00 . A A . 125 GLN HA   1 1 
       17  60796 1 1 125 GLN HB2  H  -1.911   0.559  14.526 1.00 . A A . 125 GLN HB2  1 1 
       17  60797 1 1 125 GLN HB3  H  -1.478   2.081  15.306 1.00 . A A . 125 GLN HB3  1 1 
       17  60798 1 1 125 GLN HE21 H  -0.747   2.867  10.977 1.00 . A A . 125 GLN HE21 1 1 
       17  60799 1 1 125 GLN HE22 H  -2.377   3.338  10.914 1.00 . A A . 125 GLN HE22 1 1 
       17  60800 1 1 125 GLN HG2  H   0.123   2.569  13.517 1.00 . A A . 125 GLN HG2  1 1 
       17  60801 1 1 125 GLN HG3  H  -0.235   1.021  12.752 1.00 . A A . 125 GLN HG3  1 1 
       17  60802 1 1 125 GLN N    N   0.402  -0.646  14.683 1.00 . A A . 125 GLN N    1 1 
       17  60803 1 1 125 GLN NE2  N  -1.630   2.927  11.398 1.00 . A A . 125 GLN NE2  1 1 
       17  60804 1 1 125 GLN O    O   0.225   0.796  17.776 1.00 . A A . 125 GLN O    1 1 
       17  60805 1 1 125 GLN OE1  O  -2.919   2.536  13.135 1.00 . A A . 125 GLN OE1  1 1 
       17  60806 1 1 126 GLU C    C  -0.625  -1.538  19.157 1.00 . A A . 126 GLU C    1 1 
       17  60807 1 1 126 GLU CA   C  -1.785  -1.001  18.325 1.00 . A A . 126 GLU CA   1 1 
       17  60808 1 1 126 GLU CB   C  -2.867  -2.082  18.214 1.00 . A A . 126 GLU CB   1 1 
       17  60809 1 1 126 GLU CD   C  -4.447  -3.525  19.513 1.00 . A A . 126 GLU CD   1 1 
       17  60810 1 1 126 GLU CG   C  -3.399  -2.424  19.609 1.00 . A A . 126 GLU CG   1 1 
       17  60811 1 1 126 GLU H    H  -1.761  -1.019  16.210 1.00 . A A . 126 GLU H    1 1 
       17  60812 1 1 126 GLU HA   H  -2.204  -0.136  18.817 1.00 . A A . 126 GLU HA   1 1 
       17  60813 1 1 126 GLU HB2  H  -3.679  -1.715  17.600 1.00 . A A . 126 GLU HB2  1 1 
       17  60814 1 1 126 GLU HB3  H  -2.449  -2.969  17.763 1.00 . A A . 126 GLU HB3  1 1 
       17  60815 1 1 126 GLU HG2  H  -2.587  -2.761  20.234 1.00 . A A . 126 GLU HG2  1 1 
       17  60816 1 1 126 GLU HG3  H  -3.846  -1.543  20.046 1.00 . A A . 126 GLU HG3  1 1 
       17  60817 1 1 126 GLU N    N  -1.325  -0.626  16.993 1.00 . A A . 126 GLU N    1 1 
       17  60818 1 1 126 GLU O    O  -0.362  -1.051  20.257 1.00 . A A . 126 GLU O    1 1 
       17  60819 1 1 126 GLU OE1  O  -4.534  -4.142  18.466 1.00 . A A . 126 GLU OE1  1 1 
       17  60820 1 1 126 GLU OE2  O  -5.143  -3.742  20.491 1.00 . A A . 126 GLU OE2  1 1 
       17  60821 1 1 127 THR C    C   2.266  -2.104  19.616 1.00 . A A . 127 THR C    1 1 
       17  60822 1 1 127 THR CA   C   1.185  -3.145  19.348 1.00 . A A . 127 THR CA   1 1 
       17  60823 1 1 127 THR CB   C   1.774  -4.291  18.522 1.00 . A A . 127 THR CB   1 1 
       17  60824 1 1 127 THR CG2  C   2.782  -5.068  19.368 1.00 . A A . 127 THR CG2  1 1 
       17  60825 1 1 127 THR H    H  -0.195  -2.899  17.750 1.00 . A A . 127 THR H    1 1 
       17  60826 1 1 127 THR HA   H   0.832  -3.538  20.289 1.00 . A A . 127 THR HA   1 1 
       17  60827 1 1 127 THR HB   H   2.275  -3.889  17.653 1.00 . A A . 127 THR HB   1 1 
       17  60828 1 1 127 THR HG1  H   0.347  -4.802  17.302 1.00 . A A . 127 THR HG1  1 1 
       17  60829 1 1 127 THR HG21 H   2.312  -5.383  20.288 1.00 . A A . 127 THR HG21 1 1 
       17  60830 1 1 127 THR HG22 H   3.626  -4.433  19.594 1.00 . A A . 127 THR HG22 1 1 
       17  60831 1 1 127 THR HG23 H   3.120  -5.935  18.821 1.00 . A A . 127 THR HG23 1 1 
       17  60832 1 1 127 THR N    N   0.064  -2.547  18.628 1.00 . A A . 127 THR N    1 1 
       17  60833 1 1 127 THR O    O   2.709  -1.936  20.752 1.00 . A A . 127 THR O    1 1 
       17  60834 1 1 127 THR OG1  O   0.730  -5.161  18.106 1.00 . A A . 127 THR OG1  1 1 
       17  60835 1 1 128 PHE C    C   3.212   0.738  19.635 1.00 . A A . 128 PHE C    1 1 
       17  60836 1 1 128 PHE CA   C   3.697  -0.369  18.706 1.00 . A A . 128 PHE CA   1 1 
       17  60837 1 1 128 PHE CB   C   4.036   0.220  17.336 1.00 . A A . 128 PHE CB   1 1 
       17  60838 1 1 128 PHE CD1  C   6.473   0.698  17.777 1.00 . A A . 128 PHE CD1  1 1 
       17  60839 1 1 128 PHE CD2  C   4.990   2.556  17.297 1.00 . A A . 128 PHE CD2  1 1 
       17  60840 1 1 128 PHE CE1  C   7.546   1.588  17.902 1.00 . A A . 128 PHE CE1  1 1 
       17  60841 1 1 128 PHE CE2  C   6.063   3.445  17.423 1.00 . A A . 128 PHE CE2  1 1 
       17  60842 1 1 128 PHE CG   C   5.194   1.182  17.475 1.00 . A A . 128 PHE CG   1 1 
       17  60843 1 1 128 PHE CZ   C   7.341   2.961  17.725 1.00 . A A . 128 PHE CZ   1 1 
       17  60844 1 1 128 PHE H    H   2.296  -1.583  17.686 1.00 . A A . 128 PHE H    1 1 
       17  60845 1 1 128 PHE HA   H   4.589  -0.810  19.126 1.00 . A A . 128 PHE HA   1 1 
       17  60846 1 1 128 PHE HB2  H   4.309  -0.577  16.659 1.00 . A A . 128 PHE HB2  1 1 
       17  60847 1 1 128 PHE HB3  H   3.176   0.744  16.948 1.00 . A A . 128 PHE HB3  1 1 
       17  60848 1 1 128 PHE HD1  H   6.631  -0.362  17.913 1.00 . A A . 128 PHE HD1  1 1 
       17  60849 1 1 128 PHE HD2  H   4.004   2.930  17.063 1.00 . A A . 128 PHE HD2  1 1 
       17  60850 1 1 128 PHE HE1  H   8.533   1.215  18.135 1.00 . A A . 128 PHE HE1  1 1 
       17  60851 1 1 128 PHE HE2  H   5.905   4.504  17.285 1.00 . A A . 128 PHE HE2  1 1 
       17  60852 1 1 128 PHE HZ   H   8.170   3.647  17.822 1.00 . A A . 128 PHE HZ   1 1 
       17  60853 1 1 128 PHE N    N   2.677  -1.401  18.569 1.00 . A A . 128 PHE N    1 1 
       17  60854 1 1 128 PHE O    O   3.958   1.221  20.487 1.00 . A A . 128 PHE O    1 1 
       17  60855 1 1 129 GLY C    C   1.355   1.819  21.742 1.00 . A A . 129 GLY C    1 1 
       17  60856 1 1 129 GLY CA   C   1.390   2.209  20.272 1.00 . A A . 129 GLY CA   1 1 
       17  60857 1 1 129 GLY H    H   1.412   0.732  18.764 1.00 . A A . 129 GLY H    1 1 
       17  60858 1 1 129 GLY HA2  H   1.979   3.103  20.154 1.00 . A A . 129 GLY HA2  1 1 
       17  60859 1 1 129 GLY HA3  H   0.382   2.402  19.940 1.00 . A A . 129 GLY HA3  1 1 
       17  60860 1 1 129 GLY N    N   1.962   1.147  19.456 1.00 . A A . 129 GLY N    1 1 
       17  60861 1 1 129 GLY O    O   1.708   2.614  22.613 1.00 . A A . 129 GLY O    1 1 
       17  60862 1 1 130 ASN C    C   2.120   0.459  24.153 1.00 . A A . 130 ASN C    1 1 
       17  60863 1 1 130 ASN CA   C   0.856   0.101  23.383 1.00 . A A . 130 ASN CA   1 1 
       17  60864 1 1 130 ASN CB   C   0.672  -1.418  23.389 1.00 . A A . 130 ASN CB   1 1 
       17  60865 1 1 130 ASN CG   C  -0.729  -1.774  22.905 1.00 . A A . 130 ASN CG   1 1 
       17  60866 1 1 130 ASN H    H   0.665  -0.002  21.277 1.00 . A A . 130 ASN H    1 1 
       17  60867 1 1 130 ASN HA   H   0.009   0.557  23.870 1.00 . A A . 130 ASN HA   1 1 
       17  60868 1 1 130 ASN HB2  H   1.404  -1.870  22.736 1.00 . A A . 130 ASN HB2  1 1 
       17  60869 1 1 130 ASN HB3  H   0.809  -1.792  24.393 1.00 . A A . 130 ASN HB3  1 1 
       17  60870 1 1 130 ASN HD21 H  -0.265  -3.659  22.488 1.00 . A A . 130 ASN HD21 1 1 
       17  60871 1 1 130 ASN HD22 H  -1.875  -3.222  22.176 1.00 . A A . 130 ASN HD22 1 1 
       17  60872 1 1 130 ASN N    N   0.935   0.589  22.011 1.00 . A A . 130 ASN N    1 1 
       17  60873 1 1 130 ASN ND2  N  -0.977  -2.986  22.488 1.00 . A A . 130 ASN ND2  1 1 
       17  60874 1 1 130 ASN O    O   2.152   0.377  25.381 1.00 . A A . 130 ASN O    1 1 
       17  60875 1 1 130 ASN OD1  O  -1.622  -0.927  22.907 1.00 . A A . 130 ASN OD1  1 1 
       17  60876 1 1 131 GLU C    C   4.849   2.623  23.622 1.00 . A A . 131 GLU C    1 1 
       17  60877 1 1 131 GLU CA   C   4.427   1.223  24.051 1.00 . A A . 131 GLU CA   1 1 
       17  60878 1 1 131 GLU CB   C   5.508   0.217  23.651 1.00 . A A . 131 GLU CB   1 1 
       17  60879 1 1 131 GLU CD   C   7.879  -0.486  24.046 1.00 . A A . 131 GLU CD   1 1 
       17  60880 1 1 131 GLU CG   C   6.810   0.548  24.385 1.00 . A A . 131 GLU CG   1 1 
       17  60881 1 1 131 GLU H    H   3.072   0.907  22.449 1.00 . A A . 131 GLU H    1 1 
       17  60882 1 1 131 GLU HA   H   4.324   1.204  25.125 1.00 . A A . 131 GLU HA   1 1 
       17  60883 1 1 131 GLU HB2  H   5.188  -0.781  23.917 1.00 . A A . 131 GLU HB2  1 1 
       17  60884 1 1 131 GLU HB3  H   5.676   0.268  22.585 1.00 . A A . 131 GLU HB3  1 1 
       17  60885 1 1 131 GLU HG2  H   7.154   1.526  24.084 1.00 . A A . 131 GLU HG2  1 1 
       17  60886 1 1 131 GLU HG3  H   6.632   0.542  25.450 1.00 . A A . 131 GLU HG3  1 1 
       17  60887 1 1 131 GLU N    N   3.160   0.856  23.426 1.00 . A A . 131 GLU N    1 1 
       17  60888 1 1 131 GLU O    O   5.469   3.356  24.390 1.00 . A A . 131 GLU O    1 1 
       17  60889 1 1 131 GLU OE1  O   7.663  -1.251  23.121 1.00 . A A . 131 GLU OE1  1 1 
       17  60890 1 1 131 GLU OE2  O   8.897  -0.499  24.719 1.00 . A A . 131 GLU OE2  1 1 
       17  60891 1 1 132 HIS C    C   4.046   5.386  22.438 1.00 . A A . 132 HIS C    1 1 
       17  60892 1 1 132 HIS CA   C   4.922   4.282  21.859 1.00 . A A . 132 HIS CA   1 1 
       17  60893 1 1 132 HIS CB   C   4.796   4.287  20.330 1.00 . A A . 132 HIS CB   1 1 
       17  60894 1 1 132 HIS CD2  C   5.506   6.664  19.465 1.00 . A A . 132 HIS CD2  1 1 
       17  60895 1 1 132 HIS CE1  C   7.548   6.200  18.908 1.00 . A A . 132 HIS CE1  1 1 
       17  60896 1 1 132 HIS CG   C   5.702   5.338  19.746 1.00 . A A . 132 HIS CG   1 1 
       17  60897 1 1 132 HIS H    H   4.056   2.352  21.805 1.00 . A A . 132 HIS H    1 1 
       17  60898 1 1 132 HIS HA   H   5.948   4.475  22.129 1.00 . A A . 132 HIS HA   1 1 
       17  60899 1 1 132 HIS HB2  H   5.072   3.318  19.942 1.00 . A A . 132 HIS HB2  1 1 
       17  60900 1 1 132 HIS HB3  H   3.776   4.505  20.047 1.00 . A A . 132 HIS HB3  1 1 
       17  60901 1 1 132 HIS HD1  H   7.463   4.196  19.460 1.00 . A A . 132 HIS HD1  1 1 
       17  60902 1 1 132 HIS HD2  H   4.590   7.203  19.635 1.00 . A A . 132 HIS HD2  1 1 
       17  60903 1 1 132 HIS HE1  H   8.561   6.286  18.546 1.00 . A A . 132 HIS HE1  1 1 
       17  60904 1 1 132 HIS HE2  H   6.820   8.133  18.644 1.00 . A A . 132 HIS HE2  1 1 
       17  60905 1 1 132 HIS N    N   4.538   2.980  22.381 1.00 . A A . 132 HIS N    1 1 
       17  60906 1 1 132 HIS ND1  N   7.011   5.063  19.383 1.00 . A A . 132 HIS ND1  1 1 
       17  60907 1 1 132 HIS NE2  N   6.673   7.209  18.936 1.00 . A A . 132 HIS NE2  1 1 
       17  60908 1 1 132 HIS O    O   4.547   6.389  22.939 1.00 . A A . 132 HIS O    1 1 
       17  60909 1 1 133 TRP C    C   1.274   5.810  24.240 1.00 . A A . 133 TRP C    1 1 
       17  60910 1 1 133 TRP CA   C   1.787   6.189  22.855 1.00 . A A . 133 TRP CA   1 1 
       17  60911 1 1 133 TRP CB   C   0.610   6.314  21.887 1.00 . A A . 133 TRP CB   1 1 
       17  60912 1 1 133 TRP CD1  C   0.872   5.526  19.501 1.00 . A A . 133 TRP CD1  1 1 
       17  60913 1 1 133 TRP CD2  C   1.959   7.454  19.896 1.00 . A A . 133 TRP CD2  1 1 
       17  60914 1 1 133 TRP CE2  C   2.188   7.129  18.538 1.00 . A A . 133 TRP CE2  1 1 
       17  60915 1 1 133 TRP CE3  C   2.539   8.631  20.401 1.00 . A A . 133 TRP CE3  1 1 
       17  60916 1 1 133 TRP CG   C   1.121   6.418  20.485 1.00 . A A . 133 TRP CG   1 1 
       17  60917 1 1 133 TRP CH2  C   3.532   9.110  18.231 1.00 . A A . 133 TRP CH2  1 1 
       17  60918 1 1 133 TRP CZ2  C   2.964   7.943  17.712 1.00 . A A . 133 TRP CZ2  1 1 
       17  60919 1 1 133 TRP CZ3  C   3.320   9.453  19.573 1.00 . A A . 133 TRP CZ3  1 1 
       17  60920 1 1 133 TRP H    H   2.390   4.366  21.957 1.00 . A A . 133 TRP H    1 1 
       17  60921 1 1 133 TRP HA   H   2.283   7.145  22.921 1.00 . A A . 133 TRP HA   1 1 
       17  60922 1 1 133 TRP HB2  H  -0.024   5.445  21.976 1.00 . A A . 133 TRP HB2  1 1 
       17  60923 1 1 133 TRP HB3  H   0.042   7.198  22.124 1.00 . A A . 133 TRP HB3  1 1 
       17  60924 1 1 133 TRP HD1  H   0.275   4.637  19.599 1.00 . A A . 133 TRP HD1  1 1 
       17  60925 1 1 133 TRP HE1  H   1.482   5.474  17.485 1.00 . A A . 133 TRP HE1  1 1 
       17  60926 1 1 133 TRP HE3  H   2.384   8.906  21.431 1.00 . A A . 133 TRP HE3  1 1 
       17  60927 1 1 133 TRP HH2  H   4.135   9.745  17.600 1.00 . A A . 133 TRP HH2  1 1 
       17  60928 1 1 133 TRP HZ2  H   3.124   7.672  16.679 1.00 . A A . 133 TRP HZ2  1 1 
       17  60929 1 1 133 TRP HZ3  H   3.760  10.351  19.973 1.00 . A A . 133 TRP HZ3  1 1 
       17  60930 1 1 133 TRP N    N   2.733   5.194  22.357 1.00 . A A . 133 TRP N    1 1 
       17  60931 1 1 133 TRP NE1  N   1.504   5.945  18.345 1.00 . A A . 133 TRP NE1  1 1 
       17  60932 1 1 133 TRP O    O   0.304   6.382  24.729 1.00 . A A . 133 TRP O    1 1 
       17  60933 1 1 134 ALA C    C   2.161   5.292  27.265 1.00 . A A . 134 ALA C    1 1 
       17  60934 1 1 134 ALA CA   C   1.537   4.398  26.194 1.00 . A A . 134 ALA CA   1 1 
       17  60935 1 1 134 ALA CB   C   1.980   2.941  26.410 1.00 . A A . 134 ALA CB   1 1 
       17  60936 1 1 134 ALA H    H   2.695   4.436  24.420 1.00 . A A . 134 ALA H    1 1 
       17  60937 1 1 134 ALA HA   H   0.463   4.453  26.276 1.00 . A A . 134 ALA HA   1 1 
       17  60938 1 1 134 ALA HB1  H   2.614   2.644  25.593 1.00 . A A . 134 ALA HB1  1 1 
       17  60939 1 1 134 ALA HB2  H   1.117   2.297  26.442 1.00 . A A . 134 ALA HB2  1 1 
       17  60940 1 1 134 ALA HB3  H   2.524   2.849  27.342 1.00 . A A . 134 ALA HB3  1 1 
       17  60941 1 1 134 ALA N    N   1.930   4.847  24.863 1.00 . A A . 134 ALA N    1 1 
       17  60942 1 1 134 ALA O    O   1.459   5.844  28.111 1.00 . A A . 134 ALA O    1 1 
       17  60943 1 1 135 PRO C    C   3.986   7.754  28.001 1.00 . A A . 135 PRO C    1 1 
       17  60944 1 1 135 PRO CA   C   4.197   6.262  28.238 1.00 . A A . 135 PRO CA   1 1 
       17  60945 1 1 135 PRO CB   C   5.665   5.870  28.022 1.00 . A A . 135 PRO CB   1 1 
       17  60946 1 1 135 PRO CD   C   4.378   4.804  26.275 1.00 . A A . 135 PRO CD   1 1 
       17  60947 1 1 135 PRO CG   C   5.745   5.400  26.606 1.00 . A A . 135 PRO CG   1 1 
       17  60948 1 1 135 PRO HA   H   3.899   5.998  29.239 1.00 . A A . 135 PRO HA   1 1 
       17  60949 1 1 135 PRO HB2  H   6.312   6.726  28.174 1.00 . A A . 135 PRO HB2  1 1 
       17  60950 1 1 135 PRO HB3  H   5.943   5.070  28.693 1.00 . A A . 135 PRO HB3  1 1 
       17  60951 1 1 135 PRO HD2  H   4.100   5.056  25.265 1.00 . A A . 135 PRO HD2  1 1 
       17  60952 1 1 135 PRO HD3  H   4.400   3.739  26.411 1.00 . A A . 135 PRO HD3  1 1 
       17  60953 1 1 135 PRO HG2  H   5.959   6.234  25.948 1.00 . A A . 135 PRO HG2  1 1 
       17  60954 1 1 135 PRO HG3  H   6.507   4.642  26.504 1.00 . A A . 135 PRO HG3  1 1 
       17  60955 1 1 135 PRO N    N   3.460   5.429  27.248 1.00 . A A . 135 PRO N    1 1 
       17  60956 1 1 135 PRO O    O   4.376   8.582  28.822 1.00 . A A . 135 PRO O    1 1 
       17  60957 1 1 136 LYS C    C   1.878   9.992  27.200 1.00 . A A . 136 LYS C    1 1 
       17  60958 1 1 136 LYS CA   C   3.142   9.485  26.522 1.00 . A A . 136 LYS CA   1 1 
       17  60959 1 1 136 LYS CB   C   3.008   9.629  25.006 1.00 . A A . 136 LYS CB   1 1 
       17  60960 1 1 136 LYS CD   C   5.486   9.711  24.646 1.00 . A A . 136 LYS CD   1 1 
       17  60961 1 1 136 LYS CE   C   6.651   9.094  23.875 1.00 . A A . 136 LYS CE   1 1 
       17  60962 1 1 136 LYS CG   C   4.196   8.958  24.313 1.00 . A A . 136 LYS CG   1 1 
       17  60963 1 1 136 LYS H    H   3.095   7.380  26.251 1.00 . A A . 136 LYS H    1 1 
       17  60964 1 1 136 LYS HA   H   3.969  10.084  26.862 1.00 . A A . 136 LYS HA   1 1 
       17  60965 1 1 136 LYS HB2  H   2.088   9.166  24.680 1.00 . A A . 136 LYS HB2  1 1 
       17  60966 1 1 136 LYS HB3  H   2.995  10.677  24.748 1.00 . A A . 136 LYS HB3  1 1 
       17  60967 1 1 136 LYS HD2  H   5.378  10.748  24.376 1.00 . A A . 136 LYS HD2  1 1 
       17  60968 1 1 136 LYS HD3  H   5.692   9.633  25.699 1.00 . A A . 136 LYS HD3  1 1 
       17  60969 1 1 136 LYS HE2  H   6.785   8.067  24.184 1.00 . A A . 136 LYS HE2  1 1 
       17  60970 1 1 136 LYS HE3  H   6.440   9.129  22.818 1.00 . A A . 136 LYS HE3  1 1 
       17  60971 1 1 136 LYS HG2  H   4.278   7.938  24.658 1.00 . A A . 136 LYS HG2  1 1 
       17  60972 1 1 136 LYS HG3  H   4.042   8.963  23.244 1.00 . A A . 136 LYS HG3  1 1 
       17  60973 1 1 136 LYS HZ1  H   7.673  10.660  24.793 1.00 . A A . 136 LYS HZ1  1 1 
       17  60974 1 1 136 LYS HZ2  H   8.286  10.230  23.267 1.00 . A A . 136 LYS HZ2  1 1 
       17  60975 1 1 136 LYS HZ3  H   8.591   9.245  24.617 1.00 . A A . 136 LYS HZ3  1 1 
       17  60976 1 1 136 LYS N    N   3.384   8.089  26.865 1.00 . A A . 136 LYS N    1 1 
       17  60977 1 1 136 LYS NZ   N   7.894   9.865  24.160 1.00 . A A . 136 LYS NZ   1 1 
       17  60978 1 1 136 LYS O    O   1.583  11.188  27.170 1.00 . A A . 136 LYS O    1 1 
       17  60979 1 1 137 GLY C    C  -1.239   9.646  27.507 1.00 . A A . 137 GLY C    1 1 
       17  60980 1 1 137 GLY CA   C  -0.100   9.450  28.498 1.00 . A A . 137 GLY CA   1 1 
       17  60981 1 1 137 GLY H    H   1.415   8.141  27.804 1.00 . A A . 137 GLY H    1 1 
       17  60982 1 1 137 GLY HA2  H  -0.367   8.668  29.193 1.00 . A A . 137 GLY HA2  1 1 
       17  60983 1 1 137 GLY HA3  H   0.057  10.370  29.039 1.00 . A A . 137 GLY HA3  1 1 
       17  60984 1 1 137 GLY N    N   1.132   9.078  27.813 1.00 . A A . 137 GLY N    1 1 
       17  60985 1 1 137 GLY O    O  -2.112  10.489  27.709 1.00 . A A . 137 GLY O    1 1 
       17  60986 1 1 138 ILE C    C  -3.153   7.717  25.436 1.00 . A A . 138 ILE C    1 1 
       17  60987 1 1 138 ILE CA   C  -2.262   8.953  25.406 1.00 . A A . 138 ILE CA   1 1 
       17  60988 1 1 138 ILE CB   C  -1.626   9.095  24.026 1.00 . A A . 138 ILE CB   1 1 
       17  60989 1 1 138 ILE CD1  C  -0.049  10.478  22.668 1.00 . A A . 138 ILE CD1  1 1 
       17  60990 1 1 138 ILE CG1  C  -0.911  10.444  23.930 1.00 . A A . 138 ILE CG1  1 1 
       17  60991 1 1 138 ILE CG2  C  -2.712   9.015  22.951 1.00 . A A . 138 ILE CG2  1 1 
       17  60992 1 1 138 ILE H    H  -0.498   8.203  26.323 1.00 . A A . 138 ILE H    1 1 
       17  60993 1 1 138 ILE HA   H  -2.874   9.824  25.592 1.00 . A A . 138 ILE HA   1 1 
       17  60994 1 1 138 ILE HB   H  -0.916   8.300  23.882 1.00 . A A . 138 ILE HB   1 1 
       17  60995 1 1 138 ILE HD11 H   0.187  11.502  22.421 1.00 . A A . 138 ILE HD11 1 1 
       17  60996 1 1 138 ILE HD12 H  -0.587  10.027  21.846 1.00 . A A . 138 ILE HD12 1 1 
       17  60997 1 1 138 ILE HD13 H   0.863   9.931  22.843 1.00 . A A . 138 ILE HD13 1 1 
       17  60998 1 1 138 ILE HG12 H  -1.645  11.234  23.883 1.00 . A A . 138 ILE HG12 1 1 
       17  60999 1 1 138 ILE HG13 H  -0.283  10.584  24.798 1.00 . A A . 138 ILE HG13 1 1 
       17  61000 1 1 138 ILE HG21 H  -3.037   7.991  22.845 1.00 . A A . 138 ILE HG21 1 1 
       17  61001 1 1 138 ILE HG22 H  -2.315   9.367  22.011 1.00 . A A . 138 ILE HG22 1 1 
       17  61002 1 1 138 ILE HG23 H  -3.551   9.631  23.241 1.00 . A A . 138 ILE HG23 1 1 
       17  61003 1 1 138 ILE N    N  -1.223   8.862  26.431 1.00 . A A . 138 ILE N    1 1 
       17  61004 1 1 138 ILE O    O  -2.672   6.595  25.590 1.00 . A A . 138 ILE O    1 1 
       17  61005 1 1 139 GLU C    C  -5.582   6.255  23.908 1.00 . A A . 139 GLU C    1 1 
       17  61006 1 1 139 GLU CA   C  -5.411   6.827  25.309 1.00 . A A . 139 GLU CA   1 1 
       17  61007 1 1 139 GLU CB   C  -6.763   7.310  25.835 1.00 . A A . 139 GLU CB   1 1 
       17  61008 1 1 139 GLU CD   C  -9.055   6.581  26.522 1.00 . A A . 139 GLU CD   1 1 
       17  61009 1 1 139 GLU CG   C  -7.724   6.123  25.938 1.00 . A A . 139 GLU CG   1 1 
       17  61010 1 1 139 GLU H    H  -4.785   8.849  25.167 1.00 . A A . 139 GLU H    1 1 
       17  61011 1 1 139 GLU HA   H  -5.042   6.049  25.961 1.00 . A A . 139 GLU HA   1 1 
       17  61012 1 1 139 GLU HB2  H  -6.630   7.754  26.810 1.00 . A A . 139 GLU HB2  1 1 
       17  61013 1 1 139 GLU HB3  H  -7.172   8.043  25.157 1.00 . A A . 139 GLU HB3  1 1 
       17  61014 1 1 139 GLU HG2  H  -7.889   5.708  24.955 1.00 . A A . 139 GLU HG2  1 1 
       17  61015 1 1 139 GLU HG3  H  -7.292   5.369  26.578 1.00 . A A . 139 GLU HG3  1 1 
       17  61016 1 1 139 GLU N    N  -4.458   7.932  25.295 1.00 . A A . 139 GLU N    1 1 
       17  61017 1 1 139 GLU O    O  -5.819   6.991  22.950 1.00 . A A . 139 GLU O    1 1 
       17  61018 1 1 139 GLU OE1  O  -9.097   7.673  27.066 1.00 . A A . 139 GLU OE1  1 1 
       17  61019 1 1 139 GLU OE2  O -10.013   5.833  26.419 1.00 . A A . 139 GLU OE2  1 1 
       17  61020 1 1 140 ILE C    C  -6.650   3.163  22.578 1.00 . A A . 140 ILE C    1 1 
       17  61021 1 1 140 ILE CA   C  -5.605   4.265  22.502 1.00 . A A . 140 ILE CA   1 1 
       17  61022 1 1 140 ILE CB   C  -4.260   3.674  22.078 1.00 . A A . 140 ILE CB   1 1 
       17  61023 1 1 140 ILE CD1  C  -2.442   2.081  22.713 1.00 . A A . 140 ILE CD1  1 1 
       17  61024 1 1 140 ILE CG1  C  -3.758   2.716  23.161 1.00 . A A . 140 ILE CG1  1 1 
       17  61025 1 1 140 ILE CG2  C  -3.243   4.797  21.880 1.00 . A A . 140 ILE CG2  1 1 
       17  61026 1 1 140 ILE H    H  -5.279   4.398  24.594 1.00 . A A . 140 ILE H    1 1 
       17  61027 1 1 140 ILE HA   H  -5.914   4.982  21.758 1.00 . A A . 140 ILE HA   1 1 
       17  61028 1 1 140 ILE HB   H  -4.384   3.135  21.149 1.00 . A A . 140 ILE HB   1 1 
       17  61029 1 1 140 ILE HD11 H  -1.671   2.836  22.685 1.00 . A A . 140 ILE HD11 1 1 
       17  61030 1 1 140 ILE HD12 H  -2.565   1.652  21.730 1.00 . A A . 140 ILE HD12 1 1 
       17  61031 1 1 140 ILE HD13 H  -2.162   1.307  23.412 1.00 . A A . 140 ILE HD13 1 1 
       17  61032 1 1 140 ILE HG12 H  -3.603   3.262  24.080 1.00 . A A . 140 ILE HG12 1 1 
       17  61033 1 1 140 ILE HG13 H  -4.485   1.938  23.324 1.00 . A A . 140 ILE HG13 1 1 
       17  61034 1 1 140 ILE HG21 H  -2.353   4.398  21.416 1.00 . A A . 140 ILE HG21 1 1 
       17  61035 1 1 140 ILE HG22 H  -2.989   5.225  22.837 1.00 . A A . 140 ILE HG22 1 1 
       17  61036 1 1 140 ILE HG23 H  -3.668   5.560  21.245 1.00 . A A . 140 ILE HG23 1 1 
       17  61037 1 1 140 ILE N    N  -5.463   4.935  23.794 1.00 . A A . 140 ILE N    1 1 
       17  61038 1 1 140 ILE O    O  -6.705   2.411  23.551 1.00 . A A . 140 ILE O    1 1 
       17  61039 1 1 141 VAL C    C  -8.379   1.198  20.251 1.00 . A A . 141 VAL C    1 1 
       17  61040 1 1 141 VAL CA   C  -8.528   2.049  21.505 1.00 . A A . 141 VAL CA   1 1 
       17  61041 1 1 141 VAL CB   C  -9.908   2.705  21.524 1.00 . A A . 141 VAL CB   1 1 
       17  61042 1 1 141 VAL CG1  C -10.981   1.647  21.251 1.00 . A A . 141 VAL CG1  1 1 
       17  61043 1 1 141 VAL CG2  C -10.150   3.336  22.897 1.00 . A A . 141 VAL CG2  1 1 
       17  61044 1 1 141 VAL H    H  -7.403   3.705  20.803 1.00 . A A . 141 VAL H    1 1 
       17  61045 1 1 141 VAL HA   H  -8.440   1.405  22.370 1.00 . A A . 141 VAL HA   1 1 
       17  61046 1 1 141 VAL HB   H  -9.952   3.468  20.761 1.00 . A A . 141 VAL HB   1 1 
       17  61047 1 1 141 VAL HG11 H -10.769   0.762  21.833 1.00 . A A . 141 VAL HG11 1 1 
       17  61048 1 1 141 VAL HG12 H -10.978   1.395  20.201 1.00 . A A . 141 VAL HG12 1 1 
       17  61049 1 1 141 VAL HG13 H -11.949   2.036  21.526 1.00 . A A . 141 VAL HG13 1 1 
       17  61050 1 1 141 VAL HG21 H -10.992   4.010  22.838 1.00 . A A . 141 VAL HG21 1 1 
       17  61051 1 1 141 VAL HG22 H  -9.270   3.884  23.203 1.00 . A A . 141 VAL HG22 1 1 
       17  61052 1 1 141 VAL HG23 H -10.360   2.560  23.617 1.00 . A A . 141 VAL HG23 1 1 
       17  61053 1 1 141 VAL N    N  -7.484   3.071  21.547 1.00 . A A . 141 VAL N    1 1 
       17  61054 1 1 141 VAL O    O  -8.205   1.718  19.149 1.00 . A A . 141 VAL O    1 1 
       17  61055 1 1 142 SER C    C  -9.680  -1.467  18.786 1.00 . A A . 142 SER C    1 1 
       17  61056 1 1 142 SER CA   C  -8.311  -1.037  19.297 1.00 . A A . 142 SER CA   1 1 
       17  61057 1 1 142 SER CB   C  -7.521  -2.271  19.728 1.00 . A A . 142 SER CB   1 1 
       17  61058 1 1 142 SER H    H  -8.592  -0.480  21.323 1.00 . A A . 142 SER H    1 1 
       17  61059 1 1 142 SER HA   H  -7.778  -0.546  18.497 1.00 . A A . 142 SER HA   1 1 
       17  61060 1 1 142 SER HB2  H  -6.661  -1.968  20.300 1.00 . A A . 142 SER HB2  1 1 
       17  61061 1 1 142 SER HB3  H  -8.149  -2.909  20.337 1.00 . A A . 142 SER HB3  1 1 
       17  61062 1 1 142 SER HG   H  -6.657  -2.353  17.986 1.00 . A A . 142 SER HG   1 1 
       17  61063 1 1 142 SER N    N  -8.448  -0.119  20.424 1.00 . A A . 142 SER N    1 1 
       17  61064 1 1 142 SER O    O -10.525  -1.927  19.553 1.00 . A A . 142 SER O    1 1 
       17  61065 1 1 142 SER OG   O  -7.088  -2.978  18.574 1.00 . A A . 142 SER OG   1 1 
       17  61066 1 1 143 TYR C    C -10.975  -2.906  15.968 1.00 . A A . 143 TYR C    1 1 
       17  61067 1 1 143 TYR CA   C -11.163  -1.693  16.865 1.00 . A A . 143 TYR CA   1 1 
       17  61068 1 1 143 TYR CB   C -11.724  -0.530  16.051 1.00 . A A . 143 TYR CB   1 1 
       17  61069 1 1 143 TYR CD1  C -13.434   0.465  17.611 1.00 . A A . 143 TYR CD1  1 1 
       17  61070 1 1 143 TYR CD2  C -11.367   1.672  17.224 1.00 . A A . 143 TYR CD2  1 1 
       17  61071 1 1 143 TYR CE1  C -13.865   1.478  18.476 1.00 . A A . 143 TYR CE1  1 1 
       17  61072 1 1 143 TYR CE2  C -11.799   2.685  18.089 1.00 . A A . 143 TYR CE2  1 1 
       17  61073 1 1 143 TYR CG   C -12.185   0.563  16.985 1.00 . A A . 143 TYR CG   1 1 
       17  61074 1 1 143 TYR CZ   C -13.047   2.588  18.714 1.00 . A A . 143 TYR CZ   1 1 
       17  61075 1 1 143 TYR H    H  -9.184  -0.936  16.921 1.00 . A A . 143 TYR H    1 1 
       17  61076 1 1 143 TYR HA   H -11.876  -1.945  17.639 1.00 . A A . 143 TYR HA   1 1 
       17  61077 1 1 143 TYR HB2  H -10.954  -0.147  15.399 1.00 . A A . 143 TYR HB2  1 1 
       17  61078 1 1 143 TYR HB3  H -12.559  -0.876  15.460 1.00 . A A . 143 TYR HB3  1 1 
       17  61079 1 1 143 TYR HD1  H -14.065  -0.393  17.427 1.00 . A A . 143 TYR HD1  1 1 
       17  61080 1 1 143 TYR HD2  H -10.405   1.747  16.741 1.00 . A A . 143 TYR HD2  1 1 
       17  61081 1 1 143 TYR HE1  H -14.828   1.403  18.959 1.00 . A A . 143 TYR HE1  1 1 
       17  61082 1 1 143 TYR HE2  H -11.169   3.541  18.274 1.00 . A A . 143 TYR HE2  1 1 
       17  61083 1 1 143 TYR HH   H -12.928   4.363  19.408 1.00 . A A . 143 TYR HH   1 1 
       17  61084 1 1 143 TYR N    N  -9.893  -1.314  17.481 1.00 . A A . 143 TYR N    1 1 
       17  61085 1 1 143 TYR O    O  -9.883  -3.150  15.456 1.00 . A A . 143 TYR O    1 1 
       17  61086 1 1 143 TYR OH   O -13.471   3.587  19.567 1.00 . A A . 143 TYR OH   1 1 
       17  61087 1 1 144 GLN C    C -12.712  -4.639  13.628 1.00 . A A . 144 GLN C    1 1 
       17  61088 1 1 144 GLN CA   C -11.989  -4.871  14.948 1.00 . A A . 144 GLN CA   1 1 
       17  61089 1 1 144 GLN CB   C -12.628  -6.049  15.683 1.00 . A A . 144 GLN CB   1 1 
       17  61090 1 1 144 GLN CD   C -12.421  -7.560  17.666 1.00 . A A . 144 GLN CD   1 1 
       17  61091 1 1 144 GLN CG   C -11.757  -6.434  16.880 1.00 . A A . 144 GLN CG   1 1 
       17  61092 1 1 144 GLN H    H -12.894  -3.427  16.210 1.00 . A A . 144 GLN H    1 1 
       17  61093 1 1 144 GLN HA   H -10.957  -5.114  14.737 1.00 . A A . 144 GLN HA   1 1 
       17  61094 1 1 144 GLN HB2  H -13.612  -5.767  16.028 1.00 . A A . 144 GLN HB2  1 1 
       17  61095 1 1 144 GLN HB3  H -12.707  -6.891  15.012 1.00 . A A . 144 GLN HB3  1 1 
       17  61096 1 1 144 GLN HE21 H -10.965  -8.863  17.314 1.00 . A A . 144 GLN HE21 1 1 
       17  61097 1 1 144 GLN HE22 H -12.250  -9.448  18.256 1.00 . A A . 144 GLN HE22 1 1 
       17  61098 1 1 144 GLN HG2  H -10.790  -6.764  16.529 1.00 . A A . 144 GLN HG2  1 1 
       17  61099 1 1 144 GLN HG3  H -11.631  -5.576  17.523 1.00 . A A . 144 GLN HG3  1 1 
       17  61100 1 1 144 GLN N    N -12.046  -3.673  15.784 1.00 . A A . 144 GLN N    1 1 
       17  61101 1 1 144 GLN NE2  N -11.829  -8.720  17.753 1.00 . A A . 144 GLN NE2  1 1 
       17  61102 1 1 144 GLN O    O -12.892  -5.567  12.838 1.00 . A A . 144 GLN O    1 1 
       17  61103 1 1 144 GLN OE1  O -13.507  -7.377  18.216 1.00 . A A . 144 GLN OE1  1 1 
       17  61104 1 1 145 GLY C    C -13.257  -1.802  11.527 1.00 . A A . 145 GLY C    1 1 
       17  61105 1 1 145 GLY CA   C -13.840  -3.057  12.162 1.00 . A A . 145 GLY CA   1 1 
       17  61106 1 1 145 GLY H    H -12.959  -2.699  14.060 1.00 . A A . 145 GLY H    1 1 
       17  61107 1 1 145 GLY HA2  H -13.764  -3.876  11.459 1.00 . A A . 145 GLY HA2  1 1 
       17  61108 1 1 145 GLY HA3  H -14.880  -2.885  12.393 1.00 . A A . 145 GLY HA3  1 1 
       17  61109 1 1 145 GLY N    N -13.130  -3.399  13.394 1.00 . A A . 145 GLY N    1 1 
       17  61110 1 1 145 GLY O    O -13.069  -0.785  12.195 1.00 . A A . 145 GLY O    1 1 
       17  61111 1 1 146 GLN C    C -13.431   0.400   9.453 1.00 . A A . 146 GLN C    1 1 
       17  61112 1 1 146 GLN CA   C -12.417  -0.739   9.515 1.00 . A A . 146 GLN CA   1 1 
       17  61113 1 1 146 GLN CB   C -12.025  -1.156   8.094 1.00 . A A . 146 GLN CB   1 1 
       17  61114 1 1 146 GLN CD   C -10.065   0.401   8.060 1.00 . A A . 146 GLN CD   1 1 
       17  61115 1 1 146 GLN CG   C -11.373   0.027   7.372 1.00 . A A . 146 GLN CG   1 1 
       17  61116 1 1 146 GLN H    H -13.143  -2.715   9.750 1.00 . A A . 146 GLN H    1 1 
       17  61117 1 1 146 GLN HA   H -11.536  -0.395  10.034 1.00 . A A . 146 GLN HA   1 1 
       17  61118 1 1 146 GLN HB2  H -11.326  -1.979   8.141 1.00 . A A . 146 GLN HB2  1 1 
       17  61119 1 1 146 GLN HB3  H -12.907  -1.463   7.553 1.00 . A A . 146 GLN HB3  1 1 
       17  61120 1 1 146 GLN HE21 H -10.360   2.355   7.887 1.00 . A A . 146 GLN HE21 1 1 
       17  61121 1 1 146 GLN HE22 H  -8.916   1.906   8.657 1.00 . A A . 146 GLN HE22 1 1 
       17  61122 1 1 146 GLN HG2  H -11.173  -0.247   6.348 1.00 . A A . 146 GLN HG2  1 1 
       17  61123 1 1 146 GLN HG3  H -12.039   0.874   7.388 1.00 . A A . 146 GLN HG3  1 1 
       17  61124 1 1 146 GLN N    N -12.973  -1.879  10.231 1.00 . A A . 146 GLN N    1 1 
       17  61125 1 1 146 GLN NE2  N  -9.754   1.658   8.213 1.00 . A A . 146 GLN NE2  1 1 
       17  61126 1 1 146 GLN O    O -13.094   1.558   9.697 1.00 . A A . 146 GLN O    1 1 
       17  61127 1 1 146 GLN OE1  O  -9.309  -0.477   8.474 1.00 . A A . 146 GLN OE1  1 1 
       17  61128 1 1 147 ASP C    C -16.091   1.594  10.406 1.00 . A A . 147 ASP C    1 1 
       17  61129 1 1 147 ASP CA   C -15.728   1.066   9.023 1.00 . A A . 147 ASP CA   1 1 
       17  61130 1 1 147 ASP CB   C -16.967   0.461   8.363 1.00 . A A . 147 ASP CB   1 1 
       17  61131 1 1 147 ASP CG   C -16.703   0.216   6.881 1.00 . A A . 147 ASP CG   1 1 
       17  61132 1 1 147 ASP H    H -14.881  -0.871   8.928 1.00 . A A . 147 ASP H    1 1 
       17  61133 1 1 147 ASP HA   H -15.379   1.885   8.416 1.00 . A A . 147 ASP HA   1 1 
       17  61134 1 1 147 ASP HB2  H -17.207  -0.475   8.844 1.00 . A A . 147 ASP HB2  1 1 
       17  61135 1 1 147 ASP HB3  H -17.798   1.142   8.469 1.00 . A A . 147 ASP HB3  1 1 
       17  61136 1 1 147 ASP N    N -14.673   0.064   9.119 1.00 . A A . 147 ASP N    1 1 
       17  61137 1 1 147 ASP O    O -16.601   2.705  10.545 1.00 . A A . 147 ASP O    1 1 
       17  61138 1 1 147 ASP OD1  O -15.727   0.748   6.377 1.00 . A A . 147 ASP OD1  1 1 
       17  61139 1 1 147 ASP OD2  O -17.481  -0.500   6.272 1.00 . A A . 147 ASP OD2  1 1 
       17  61140 1 1 148 ASN C    C -15.275   2.386  13.204 1.00 . A A . 148 ASN C    1 1 
       17  61141 1 1 148 ASN CA   C -16.120   1.183  12.797 1.00 . A A . 148 ASN CA   1 1 
       17  61142 1 1 148 ASN CB   C -15.847   0.017  13.751 1.00 . A A . 148 ASN CB   1 1 
       17  61143 1 1 148 ASN CG   C -16.164   0.430  15.185 1.00 . A A . 148 ASN CG   1 1 
       17  61144 1 1 148 ASN H    H -15.411  -0.085  11.257 1.00 . A A . 148 ASN H    1 1 
       17  61145 1 1 148 ASN HA   H -17.163   1.449  12.865 1.00 . A A . 148 ASN HA   1 1 
       17  61146 1 1 148 ASN HB2  H -16.466  -0.824  13.475 1.00 . A A . 148 ASN HB2  1 1 
       17  61147 1 1 148 ASN HB3  H -14.808  -0.265  13.685 1.00 . A A . 148 ASN HB3  1 1 
       17  61148 1 1 148 ASN HD21 H -15.836  -1.379  15.934 1.00 . A A . 148 ASN HD21 1 1 
       17  61149 1 1 148 ASN HD22 H -16.295  -0.198  17.064 1.00 . A A . 148 ASN HD22 1 1 
       17  61150 1 1 148 ASN N    N -15.822   0.790  11.426 1.00 . A A . 148 ASN N    1 1 
       17  61151 1 1 148 ASN ND2  N -16.092  -0.456  16.141 1.00 . A A . 148 ASN ND2  1 1 
       17  61152 1 1 148 ASN O    O -15.730   3.262  13.948 1.00 . A A . 148 ASN O    1 1 
       17  61153 1 1 148 ASN OD1  O -16.489   1.589  15.442 1.00 . A A . 148 ASN OD1  1 1 
       17  61154 1 1 149 ILE C    C -13.629   4.835  12.457 1.00 . A A . 149 ILE C    1 1 
       17  61155 1 1 149 ILE CA   C -13.134   3.520  13.057 1.00 . A A . 149 ILE CA   1 1 
       17  61156 1 1 149 ILE CB   C -11.729   3.214  12.532 1.00 . A A . 149 ILE CB   1 1 
       17  61157 1 1 149 ILE CD1  C  -9.858   1.559  12.625 1.00 . A A . 149 ILE CD1  1 1 
       17  61158 1 1 149 ILE CG1  C -11.145   2.029  13.305 1.00 . A A . 149 ILE CG1  1 1 
       17  61159 1 1 149 ILE CG2  C -10.831   4.439  12.723 1.00 . A A . 149 ILE CG2  1 1 
       17  61160 1 1 149 ILE H    H -13.724   1.705  12.124 1.00 . A A . 149 ILE H    1 1 
       17  61161 1 1 149 ILE HA   H -13.089   3.622  14.129 1.00 . A A . 149 ILE HA   1 1 
       17  61162 1 1 149 ILE HB   H -11.784   2.969  11.480 1.00 . A A . 149 ILE HB   1 1 
       17  61163 1 1 149 ILE HD11 H -10.100   1.081  11.687 1.00 . A A . 149 ILE HD11 1 1 
       17  61164 1 1 149 ILE HD12 H  -9.348   0.857  13.267 1.00 . A A . 149 ILE HD12 1 1 
       17  61165 1 1 149 ILE HD13 H  -9.217   2.409  12.441 1.00 . A A . 149 ILE HD13 1 1 
       17  61166 1 1 149 ILE HG12 H -10.928   2.333  14.319 1.00 . A A . 149 ILE HG12 1 1 
       17  61167 1 1 149 ILE HG13 H -11.860   1.220  13.317 1.00 . A A . 149 ILE HG13 1 1 
       17  61168 1 1 149 ILE HG21 H -11.089   5.191  11.994 1.00 . A A . 149 ILE HG21 1 1 
       17  61169 1 1 149 ILE HG22 H  -9.798   4.154  12.595 1.00 . A A . 149 ILE HG22 1 1 
       17  61170 1 1 149 ILE HG23 H -10.975   4.836  13.717 1.00 . A A . 149 ILE HG23 1 1 
       17  61171 1 1 149 ILE N    N -14.035   2.419  12.725 1.00 . A A . 149 ILE N    1 1 
       17  61172 1 1 149 ILE O    O -13.683   5.861  13.138 1.00 . A A . 149 ILE O    1 1 
       17  61173 1 1 150 TYR C    C -15.785   6.462  11.135 1.00 . A A . 150 TYR C    1 1 
       17  61174 1 1 150 TYR CA   C -14.486   5.982  10.498 1.00 . A A . 150 TYR CA   1 1 
       17  61175 1 1 150 TYR CB   C -14.720   5.681   9.016 1.00 . A A . 150 TYR CB   1 1 
       17  61176 1 1 150 TYR CD1  C -12.493   6.546   8.208 1.00 . A A . 150 TYR CD1  1 1 
       17  61177 1 1 150 TYR CD2  C -13.055   4.225   7.800 1.00 . A A . 150 TYR CD2  1 1 
       17  61178 1 1 150 TYR CE1  C -11.262   6.359   7.569 1.00 . A A . 150 TYR CE1  1 1 
       17  61179 1 1 150 TYR CE2  C -11.826   4.038   7.161 1.00 . A A . 150 TYR CE2  1 1 
       17  61180 1 1 150 TYR CG   C -13.391   5.479   8.324 1.00 . A A . 150 TYR CG   1 1 
       17  61181 1 1 150 TYR CZ   C -10.929   5.106   7.045 1.00 . A A . 150 TYR CZ   1 1 
       17  61182 1 1 150 TYR H    H -13.927   3.954  10.683 1.00 . A A . 150 TYR H    1 1 
       17  61183 1 1 150 TYR HA   H -13.746   6.765  10.580 1.00 . A A . 150 TYR HA   1 1 
       17  61184 1 1 150 TYR HB2  H -15.317   4.786   8.924 1.00 . A A . 150 TYR HB2  1 1 
       17  61185 1 1 150 TYR HB3  H -15.240   6.509   8.557 1.00 . A A . 150 TYR HB3  1 1 
       17  61186 1 1 150 TYR HD1  H -12.750   7.515   8.611 1.00 . A A . 150 TYR HD1  1 1 
       17  61187 1 1 150 TYR HD2  H -13.744   3.403   7.888 1.00 . A A . 150 TYR HD2  1 1 
       17  61188 1 1 150 TYR HE1  H -10.570   7.184   7.479 1.00 . A A . 150 TYR HE1  1 1 
       17  61189 1 1 150 TYR HE2  H -11.569   3.071   6.756 1.00 . A A . 150 TYR HE2  1 1 
       17  61190 1 1 150 TYR HH   H  -9.277   5.774   6.362 1.00 . A A . 150 TYR HH   1 1 
       17  61191 1 1 150 TYR N    N -13.995   4.793  11.182 1.00 . A A . 150 TYR N    1 1 
       17  61192 1 1 150 TYR O    O -16.021   7.664  11.256 1.00 . A A . 150 TYR O    1 1 
       17  61193 1 1 150 TYR OH   O  -9.719   4.923   6.411 1.00 . A A . 150 TYR OH   1 1 
       17  61194 1 1 151 SER C    C -17.668   6.632  13.448 1.00 . A A . 151 SER C    1 1 
       17  61195 1 1 151 SER CA   C -17.899   5.849  12.163 1.00 . A A . 151 SER CA   1 1 
       17  61196 1 1 151 SER CB   C -18.682   4.572  12.467 1.00 . A A . 151 SER CB   1 1 
       17  61197 1 1 151 SER H    H -16.380   4.573  11.417 1.00 . A A . 151 SER H    1 1 
       17  61198 1 1 151 SER HA   H -18.475   6.456  11.480 1.00 . A A . 151 SER HA   1 1 
       17  61199 1 1 151 SER HB2  H -19.610   4.824  12.950 1.00 . A A . 151 SER HB2  1 1 
       17  61200 1 1 151 SER HB3  H -18.888   4.049  11.543 1.00 . A A . 151 SER HB3  1 1 
       17  61201 1 1 151 SER HG   H -17.072   4.182  13.489 1.00 . A A . 151 SER HG   1 1 
       17  61202 1 1 151 SER N    N -16.624   5.512  11.538 1.00 . A A . 151 SER N    1 1 
       17  61203 1 1 151 SER O    O -18.358   7.616  13.720 1.00 . A A . 151 SER O    1 1 
       17  61204 1 1 151 SER OG   O -17.916   3.748  13.334 1.00 . A A . 151 SER OG   1 1 
       17  61205 1 1 152 ASP C    C -15.886   8.297  15.202 1.00 . A A . 152 ASP C    1 1 
       17  61206 1 1 152 ASP CA   C -16.371   6.879  15.486 1.00 . A A . 152 ASP CA   1 1 
       17  61207 1 1 152 ASP CB   C -15.283   6.102  16.240 1.00 . A A . 152 ASP CB   1 1 
       17  61208 1 1 152 ASP CG   C -15.911   4.990  17.075 1.00 . A A . 152 ASP CG   1 1 
       17  61209 1 1 152 ASP H    H -16.177   5.397  13.980 1.00 . A A . 152 ASP H    1 1 
       17  61210 1 1 152 ASP HA   H -17.259   6.937  16.098 1.00 . A A . 152 ASP HA   1 1 
       17  61211 1 1 152 ASP HB2  H -14.597   5.671  15.526 1.00 . A A . 152 ASP HB2  1 1 
       17  61212 1 1 152 ASP HB3  H -14.742   6.774  16.892 1.00 . A A . 152 ASP HB3  1 1 
       17  61213 1 1 152 ASP N    N -16.690   6.194  14.235 1.00 . A A . 152 ASP N    1 1 
       17  61214 1 1 152 ASP O    O -16.313   9.250  15.856 1.00 . A A . 152 ASP O    1 1 
       17  61215 1 1 152 ASP OD1  O -17.127   4.919  17.118 1.00 . A A . 152 ASP OD1  1 1 
       17  61216 1 1 152 ASP OD2  O -15.167   4.230  17.665 1.00 . A A . 152 ASP OD2  1 1 
       17  61217 1 1 153 LEU C    C -15.596  10.677  13.474 1.00 . A A . 153 LEU C    1 1 
       17  61218 1 1 153 LEU CA   C -14.464   9.740  13.871 1.00 . A A . 153 LEU CA   1 1 
       17  61219 1 1 153 LEU CB   C -13.480   9.603  12.704 1.00 . A A . 153 LEU CB   1 1 
       17  61220 1 1 153 LEU CD1  C -12.395  11.735  13.439 1.00 . A A . 153 LEU CD1  1 1 
       17  61221 1 1 153 LEU CD2  C -11.978  10.843  11.142 1.00 . A A . 153 LEU CD2  1 1 
       17  61222 1 1 153 LEU CG   C -13.016  10.991  12.253 1.00 . A A . 153 LEU CG   1 1 
       17  61223 1 1 153 LEU H    H -14.679   7.628  13.745 1.00 . A A . 153 LEU H    1 1 
       17  61224 1 1 153 LEU HA   H -13.950  10.150  14.723 1.00 . A A . 153 LEU HA   1 1 
       17  61225 1 1 153 LEU HB2  H -12.624   9.024  13.020 1.00 . A A . 153 LEU HB2  1 1 
       17  61226 1 1 153 LEU HB3  H -13.967   9.101  11.881 1.00 . A A . 153 LEU HB3  1 1 
       17  61227 1 1 153 LEU HD11 H -11.733  12.506  13.078 1.00 . A A . 153 LEU HD11 1 1 
       17  61228 1 1 153 LEU HD12 H -11.836  11.041  14.049 1.00 . A A . 153 LEU HD12 1 1 
       17  61229 1 1 153 LEU HD13 H -13.178  12.187  14.030 1.00 . A A . 153 LEU HD13 1 1 
       17  61230 1 1 153 LEU HD21 H -12.466  10.526  10.234 1.00 . A A . 153 LEU HD21 1 1 
       17  61231 1 1 153 LEU HD22 H -11.244  10.108  11.432 1.00 . A A . 153 LEU HD22 1 1 
       17  61232 1 1 153 LEU HD23 H -11.494  11.794  10.978 1.00 . A A . 153 LEU HD23 1 1 
       17  61233 1 1 153 LEU HG   H -13.860  11.552  11.879 1.00 . A A . 153 LEU HG   1 1 
       17  61234 1 1 153 LEU N    N -14.993   8.430  14.219 1.00 . A A . 153 LEU N    1 1 
       17  61235 1 1 153 LEU O    O -15.675  11.809  13.954 1.00 . A A . 153 LEU O    1 1 
       17  61236 1 1 154 THR C    C -18.517  11.331  13.335 1.00 . A A . 154 THR C    1 1 
       17  61237 1 1 154 THR CA   C -17.606  11.009  12.156 1.00 . A A . 154 THR CA   1 1 
       17  61238 1 1 154 THR CB   C -18.401  10.249  11.091 1.00 . A A . 154 THR CB   1 1 
       17  61239 1 1 154 THR CG2  C -19.459  11.175  10.485 1.00 . A A . 154 THR CG2  1 1 
       17  61240 1 1 154 THR H    H -16.357   9.297  12.236 1.00 . A A . 154 THR H    1 1 
       17  61241 1 1 154 THR HA   H -17.241  11.931  11.731 1.00 . A A . 154 THR HA   1 1 
       17  61242 1 1 154 THR HB   H -18.889   9.400  11.540 1.00 . A A . 154 THR HB   1 1 
       17  61243 1 1 154 THR HG1  H -16.624   9.833  10.422 1.00 . A A . 154 THR HG1  1 1 
       17  61244 1 1 154 THR HG21 H -20.172  11.453  11.247 1.00 . A A . 154 THR HG21 1 1 
       17  61245 1 1 154 THR HG22 H -19.970  10.661   9.684 1.00 . A A . 154 THR HG22 1 1 
       17  61246 1 1 154 THR HG23 H -18.982  12.062  10.097 1.00 . A A . 154 THR HG23 1 1 
       17  61247 1 1 154 THR N    N -16.476  10.200  12.604 1.00 . A A . 154 THR N    1 1 
       17  61248 1 1 154 THR O    O -19.268  12.307  13.303 1.00 . A A . 154 THR O    1 1 
       17  61249 1 1 154 THR OG1  O -17.517   9.804  10.071 1.00 . A A . 154 THR OG1  1 1 
       17  61250 1 1 155 ALA C    C -18.547  11.590  16.575 1.00 . A A . 155 ALA C    1 1 
       17  61251 1 1 155 ALA CA   C -19.275  10.714  15.562 1.00 . A A . 155 ALA CA   1 1 
       17  61252 1 1 155 ALA CB   C -19.617   9.368  16.201 1.00 . A A . 155 ALA CB   1 1 
       17  61253 1 1 155 ALA H    H -17.828   9.745  14.351 1.00 . A A . 155 ALA H    1 1 
       17  61254 1 1 155 ALA HA   H -20.194  11.204  15.273 1.00 . A A . 155 ALA HA   1 1 
       17  61255 1 1 155 ALA HB1  H -20.315   8.837  15.570 1.00 . A A . 155 ALA HB1  1 1 
       17  61256 1 1 155 ALA HB2  H -20.062   9.533  17.171 1.00 . A A . 155 ALA HB2  1 1 
       17  61257 1 1 155 ALA HB3  H -18.716   8.782  16.313 1.00 . A A . 155 ALA HB3  1 1 
       17  61258 1 1 155 ALA N    N -18.448  10.505  14.377 1.00 . A A . 155 ALA N    1 1 
       17  61259 1 1 155 ALA O    O -19.165  12.161  17.473 1.00 . A A . 155 ALA O    1 1 
       17  61260 1 1 156 GLY C    C -16.006  11.697  18.559 1.00 . A A . 156 GLY C    1 1 
       17  61261 1 1 156 GLY CA   C -16.428  12.504  17.335 1.00 . A A . 156 GLY CA   1 1 
       17  61262 1 1 156 GLY H    H -16.790  11.213  15.692 1.00 . A A . 156 GLY H    1 1 
       17  61263 1 1 156 GLY HA2  H -15.546  12.850  16.816 1.00 . A A . 156 GLY HA2  1 1 
       17  61264 1 1 156 GLY HA3  H -17.006  13.357  17.659 1.00 . A A . 156 GLY HA3  1 1 
       17  61265 1 1 156 GLY N    N -17.230  11.694  16.425 1.00 . A A . 156 GLY N    1 1 
       17  61266 1 1 156 GLY O    O -15.500  12.250  19.534 1.00 . A A . 156 GLY O    1 1 
       17  61267 1 1 157 ARG C    C -14.332   9.407  19.725 1.00 . A A . 157 ARG C    1 1 
       17  61268 1 1 157 ARG CA   C -15.847   9.507  19.601 1.00 . A A . 157 ARG CA   1 1 
       17  61269 1 1 157 ARG CB   C -16.441   8.116  19.388 1.00 . A A . 157 ARG CB   1 1 
       17  61270 1 1 157 ARG CD   C -18.554   6.787  19.342 1.00 . A A . 157 ARG CD   1 1 
       17  61271 1 1 157 ARG CG   C -17.955   8.170  19.598 1.00 . A A . 157 ARG CG   1 1 
       17  61272 1 1 157 ARG CZ   C -20.534   6.643  20.743 1.00 . A A . 157 ARG CZ   1 1 
       17  61273 1 1 157 ARG H    H -16.618  10.001  17.691 1.00 . A A . 157 ARG H    1 1 
       17  61274 1 1 157 ARG HA   H -16.242   9.918  20.517 1.00 . A A . 157 ARG HA   1 1 
       17  61275 1 1 157 ARG HB2  H -16.228   7.786  18.382 1.00 . A A . 157 ARG HB2  1 1 
       17  61276 1 1 157 ARG HB3  H -16.005   7.426  20.094 1.00 . A A . 157 ARG HB3  1 1 
       17  61277 1 1 157 ARG HD2  H -18.343   6.491  18.328 1.00 . A A . 157 ARG HD2  1 1 
       17  61278 1 1 157 ARG HD3  H -18.111   6.073  20.022 1.00 . A A . 157 ARG HD3  1 1 
       17  61279 1 1 157 ARG HE   H -20.587   6.973  18.769 1.00 . A A . 157 ARG HE   1 1 
       17  61280 1 1 157 ARG HG2  H -18.166   8.473  20.614 1.00 . A A . 157 ARG HG2  1 1 
       17  61281 1 1 157 ARG HG3  H -18.389   8.882  18.912 1.00 . A A . 157 ARG HG3  1 1 
       17  61282 1 1 157 ARG HH11 H -18.768   6.413  21.660 1.00 . A A . 157 ARG HH11 1 1 
       17  61283 1 1 157 ARG HH12 H -20.161   6.305  22.681 1.00 . A A . 157 ARG HH12 1 1 
       17  61284 1 1 157 ARG HH21 H -22.420   6.834  20.104 1.00 . A A . 157 ARG HH21 1 1 
       17  61285 1 1 157 ARG HH22 H -22.229   6.544  21.801 1.00 . A A . 157 ARG HH22 1 1 
       17  61286 1 1 157 ARG N    N -16.214  10.385  18.496 1.00 . A A . 157 ARG N    1 1 
       17  61287 1 1 157 ARG NE   N -20.000   6.820  19.539 1.00 . A A . 157 ARG NE   1 1 
       17  61288 1 1 157 ARG NH1  N -19.761   6.438  21.775 1.00 . A A . 157 ARG NH1  1 1 
       17  61289 1 1 157 ARG NH2  N -21.829   6.676  20.894 1.00 . A A . 157 ARG NH2  1 1 
       17  61290 1 1 157 ARG O    O -13.810   8.995  20.761 1.00 . A A . 157 ARG O    1 1 
       17  61291 1 1 158 ILE C    C -11.597  11.087  18.209 1.00 . A A . 158 ILE C    1 1 
       17  61292 1 1 158 ILE CA   C -12.167   9.746  18.659 1.00 . A A . 158 ILE CA   1 1 
       17  61293 1 1 158 ILE CB   C -11.679   8.632  17.739 1.00 . A A . 158 ILE CB   1 1 
       17  61294 1 1 158 ILE CD1  C -11.639   7.833  15.364 1.00 . A A . 158 ILE CD1  1 1 
       17  61295 1 1 158 ILE CG1  C -12.276   8.823  16.344 1.00 . A A . 158 ILE CG1  1 1 
       17  61296 1 1 158 ILE CG2  C -12.113   7.276  18.298 1.00 . A A . 158 ILE CG2  1 1 
       17  61297 1 1 158 ILE H    H -14.104  10.104  17.859 1.00 . A A . 158 ILE H    1 1 
       17  61298 1 1 158 ILE HA   H -11.812   9.542  19.660 1.00 . A A . 158 ILE HA   1 1 
       17  61299 1 1 158 ILE HB   H -10.602   8.667  17.677 1.00 . A A . 158 ILE HB   1 1 
       17  61300 1 1 158 ILE HD11 H -11.176   7.021  15.905 1.00 . A A . 158 ILE HD11 1 1 
       17  61301 1 1 158 ILE HD12 H -10.890   8.343  14.778 1.00 . A A . 158 ILE HD12 1 1 
       17  61302 1 1 158 ILE HD13 H -12.401   7.437  14.711 1.00 . A A . 158 ILE HD13 1 1 
       17  61303 1 1 158 ILE HG12 H -13.343   8.655  16.385 1.00 . A A . 158 ILE HG12 1 1 
       17  61304 1 1 158 ILE HG13 H -12.085   9.824  16.004 1.00 . A A . 158 ILE HG13 1 1 
       17  61305 1 1 158 ILE HG21 H -13.167   7.301  18.526 1.00 . A A . 158 ILE HG21 1 1 
       17  61306 1 1 158 ILE HG22 H -11.554   7.060  19.195 1.00 . A A . 158 ILE HG22 1 1 
       17  61307 1 1 158 ILE HG23 H -11.923   6.506  17.563 1.00 . A A . 158 ILE HG23 1 1 
       17  61308 1 1 158 ILE N    N -13.629   9.785  18.660 1.00 . A A . 158 ILE N    1 1 
       17  61309 1 1 158 ILE O    O -12.096  11.705  17.269 1.00 . A A . 158 ILE O    1 1 
       17  61310 1 1 159 ASP C    C  -9.131  12.706  17.263 1.00 . A A . 159 ASP C    1 1 
       17  61311 1 1 159 ASP CA   C  -9.928  12.812  18.558 1.00 . A A . 159 ASP CA   1 1 
       17  61312 1 1 159 ASP CB   C  -9.006  13.254  19.695 1.00 . A A . 159 ASP CB   1 1 
       17  61313 1 1 159 ASP CG   C  -9.837  13.659  20.910 1.00 . A A . 159 ASP CG   1 1 
       17  61314 1 1 159 ASP H    H -10.188  10.999  19.625 1.00 . A A . 159 ASP H    1 1 
       17  61315 1 1 159 ASP HA   H -10.701  13.552  18.429 1.00 . A A . 159 ASP HA   1 1 
       17  61316 1 1 159 ASP HB2  H  -8.352  12.440  19.964 1.00 . A A . 159 ASP HB2  1 1 
       17  61317 1 1 159 ASP HB3  H  -8.414  14.097  19.371 1.00 . A A . 159 ASP HB3  1 1 
       17  61318 1 1 159 ASP N    N -10.550  11.537  18.890 1.00 . A A . 159 ASP N    1 1 
       17  61319 1 1 159 ASP O    O  -8.961  13.695  16.550 1.00 . A A . 159 ASP O    1 1 
       17  61320 1 1 159 ASP OD1  O -11.029  13.855  20.750 1.00 . A A . 159 ASP OD1  1 1 
       17  61321 1 1 159 ASP OD2  O  -9.269  13.767  21.984 1.00 . A A . 159 ASP OD2  1 1 
       17  61322 1 1 160 ALA C    C  -7.504   9.810  15.613 1.00 . A A . 160 ALA C    1 1 
       17  61323 1 1 160 ALA CA   C  -7.854  11.285  15.767 1.00 . A A . 160 ALA CA   1 1 
       17  61324 1 1 160 ALA CB   C  -6.562  12.110  15.830 1.00 . A A . 160 ALA CB   1 1 
       17  61325 1 1 160 ALA H    H  -8.817  10.758  17.588 1.00 . A A . 160 ALA H    1 1 
       17  61326 1 1 160 ALA HA   H  -8.429  11.599  14.911 1.00 . A A . 160 ALA HA   1 1 
       17  61327 1 1 160 ALA HB1  H  -6.749  13.043  16.336 1.00 . A A . 160 ALA HB1  1 1 
       17  61328 1 1 160 ALA HB2  H  -6.217  12.312  14.828 1.00 . A A . 160 ALA HB2  1 1 
       17  61329 1 1 160 ALA HB3  H  -5.802  11.560  16.369 1.00 . A A . 160 ALA HB3  1 1 
       17  61330 1 1 160 ALA N    N  -8.640  11.504  16.973 1.00 . A A . 160 ALA N    1 1 
       17  61331 1 1 160 ALA O    O  -7.452   9.077  16.593 1.00 . A A . 160 ALA O    1 1 
       17  61332 1 1 161 ALA C    C  -5.626   7.944  13.257 1.00 . A A . 161 ALA C    1 1 
       17  61333 1 1 161 ALA CA   C  -6.884   8.000  14.112 1.00 . A A . 161 ALA CA   1 1 
       17  61334 1 1 161 ALA CB   C  -8.027   7.281  13.397 1.00 . A A . 161 ALA CB   1 1 
       17  61335 1 1 161 ALA H    H  -7.318  10.030  13.633 1.00 . A A . 161 ALA H    1 1 
       17  61336 1 1 161 ALA HA   H  -6.689   7.494  15.046 1.00 . A A . 161 ALA HA   1 1 
       17  61337 1 1 161 ALA HB1  H  -8.881   7.221  14.055 1.00 . A A . 161 ALA HB1  1 1 
       17  61338 1 1 161 ALA HB2  H  -7.708   6.285  13.128 1.00 . A A . 161 ALA HB2  1 1 
       17  61339 1 1 161 ALA HB3  H  -8.294   7.828  12.506 1.00 . A A . 161 ALA HB3  1 1 
       17  61340 1 1 161 ALA N    N  -7.252   9.388  14.375 1.00 . A A . 161 ALA N    1 1 
       17  61341 1 1 161 ALA O    O  -5.475   8.710  12.303 1.00 . A A . 161 ALA O    1 1 
       17  61342 1 1 162 PHE C    C  -3.672   5.977  11.658 1.00 . A A . 162 PHE C    1 1 
       17  61343 1 1 162 PHE CA   C  -3.476   6.892  12.857 1.00 . A A . 162 PHE CA   1 1 
       17  61344 1 1 162 PHE CB   C  -2.387   6.311  13.764 1.00 . A A . 162 PHE CB   1 1 
       17  61345 1 1 162 PHE CD1  C  -1.288   8.515  14.301 1.00 . A A . 162 PHE CD1  1 1 
       17  61346 1 1 162 PHE CD2  C  -2.176   7.184  16.122 1.00 . A A . 162 PHE CD2  1 1 
       17  61347 1 1 162 PHE CE1  C  -0.875   9.491  15.215 1.00 . A A . 162 PHE CE1  1 1 
       17  61348 1 1 162 PHE CE2  C  -1.762   8.160  17.037 1.00 . A A . 162 PHE CE2  1 1 
       17  61349 1 1 162 PHE CG   C  -1.938   7.361  14.754 1.00 . A A . 162 PHE CG   1 1 
       17  61350 1 1 162 PHE CZ   C  -1.112   9.313  16.583 1.00 . A A . 162 PHE CZ   1 1 
       17  61351 1 1 162 PHE H    H  -4.892   6.451  14.372 1.00 . A A . 162 PHE H    1 1 
       17  61352 1 1 162 PHE HA   H  -3.158   7.863  12.508 1.00 . A A . 162 PHE HA   1 1 
       17  61353 1 1 162 PHE HB2  H  -2.782   5.456  14.296 1.00 . A A . 162 PHE HB2  1 1 
       17  61354 1 1 162 PHE HB3  H  -1.543   6.000  13.166 1.00 . A A . 162 PHE HB3  1 1 
       17  61355 1 1 162 PHE HD1  H  -1.104   8.653  13.245 1.00 . A A . 162 PHE HD1  1 1 
       17  61356 1 1 162 PHE HD2  H  -2.676   6.293  16.472 1.00 . A A . 162 PHE HD2  1 1 
       17  61357 1 1 162 PHE HE1  H  -0.373  10.381  14.864 1.00 . A A . 162 PHE HE1  1 1 
       17  61358 1 1 162 PHE HE2  H  -1.945   8.023  18.092 1.00 . A A . 162 PHE HE2  1 1 
       17  61359 1 1 162 PHE HZ   H  -0.792  10.066  17.288 1.00 . A A . 162 PHE HZ   1 1 
       17  61360 1 1 162 PHE N    N  -4.721   7.032  13.602 1.00 . A A . 162 PHE N    1 1 
       17  61361 1 1 162 PHE O    O  -3.723   4.754  11.796 1.00 . A A . 162 PHE O    1 1 
       17  61362 1 1 163 GLN C    C  -2.998   6.291   8.164 1.00 . A A . 163 GLN C    1 1 
       17  61363 1 1 163 GLN CA   C  -3.960   5.808   9.245 1.00 . A A . 163 GLN CA   1 1 
       17  61364 1 1 163 GLN CB   C  -5.404   5.941   8.755 1.00 . A A . 163 GLN CB   1 1 
       17  61365 1 1 163 GLN CD   C  -7.085   4.984   7.170 1.00 . A A . 163 GLN CD   1 1 
       17  61366 1 1 163 GLN CG   C  -5.607   5.062   7.519 1.00 . A A . 163 GLN CG   1 1 
       17  61367 1 1 163 GLN H    H  -3.739   7.566  10.430 1.00 . A A . 163 GLN H    1 1 
       17  61368 1 1 163 GLN HA   H  -3.759   4.765   9.442 1.00 . A A . 163 GLN HA   1 1 
       17  61369 1 1 163 GLN HB2  H  -6.081   5.628   9.537 1.00 . A A . 163 GLN HB2  1 1 
       17  61370 1 1 163 GLN HB3  H  -5.602   6.970   8.497 1.00 . A A . 163 GLN HB3  1 1 
       17  61371 1 1 163 GLN HE21 H  -7.068   3.015   6.911 1.00 . A A . 163 GLN HE21 1 1 
       17  61372 1 1 163 GLN HE22 H  -8.570   3.764   6.670 1.00 . A A . 163 GLN HE22 1 1 
       17  61373 1 1 163 GLN HG2  H  -5.075   5.488   6.684 1.00 . A A . 163 GLN HG2  1 1 
       17  61374 1 1 163 GLN HG3  H  -5.231   4.069   7.719 1.00 . A A . 163 GLN HG3  1 1 
       17  61375 1 1 163 GLN N    N  -3.776   6.581  10.477 1.00 . A A . 163 GLN N    1 1 
       17  61376 1 1 163 GLN NE2  N  -7.619   3.825   6.893 1.00 . A A . 163 GLN NE2  1 1 
       17  61377 1 1 163 GLN O    O  -2.417   7.364   8.274 1.00 . A A . 163 GLN O    1 1 
       17  61378 1 1 163 GLN OE1  O  -7.773   6.005   7.152 1.00 . A A . 163 GLN OE1  1 1 
       17  61379 1 1 164 ASP C    C  -2.572   6.956   5.168 1.00 . A A . 164 ASP C    1 1 
       17  61380 1 1 164 ASP CA   C  -1.959   5.847   6.015 1.00 . A A . 164 ASP CA   1 1 
       17  61381 1 1 164 ASP CB   C  -1.692   4.622   5.140 1.00 . A A . 164 ASP CB   1 1 
       17  61382 1 1 164 ASP CG   C  -0.796   3.639   5.884 1.00 . A A . 164 ASP CG   1 1 
       17  61383 1 1 164 ASP H    H  -3.353   4.654   7.074 1.00 . A A . 164 ASP H    1 1 
       17  61384 1 1 164 ASP HA   H  -1.023   6.196   6.420 1.00 . A A . 164 ASP HA   1 1 
       17  61385 1 1 164 ASP HB2  H  -2.629   4.143   4.899 1.00 . A A . 164 ASP HB2  1 1 
       17  61386 1 1 164 ASP HB3  H  -1.203   4.933   4.229 1.00 . A A . 164 ASP HB3  1 1 
       17  61387 1 1 164 ASP N    N  -2.844   5.491   7.116 1.00 . A A . 164 ASP N    1 1 
       17  61388 1 1 164 ASP O    O  -3.794   7.092   5.090 1.00 . A A . 164 ASP O    1 1 
       17  61389 1 1 164 ASP OD1  O  -0.218   4.033   6.883 1.00 . A A . 164 ASP OD1  1 1 
       17  61390 1 1 164 ASP OD2  O  -0.701   2.506   5.443 1.00 . A A . 164 ASP OD2  1 1 
       17  61391 1 1 165 GLU C    C  -2.938   8.325   2.480 1.00 . A A . 165 GLU C    1 1 
       17  61392 1 1 165 GLU CA   C  -2.188   8.848   3.699 1.00 . A A . 165 GLU CA   1 1 
       17  61393 1 1 165 GLU CB   C  -1.002   9.700   3.235 1.00 . A A . 165 GLU CB   1 1 
       17  61394 1 1 165 GLU CD   C   0.814  11.249   3.992 1.00 . A A . 165 GLU CD   1 1 
       17  61395 1 1 165 GLU CG   C  -0.406  10.447   4.430 1.00 . A A . 165 GLU CG   1 1 
       17  61396 1 1 165 GLU H    H  -0.754   7.603   4.627 1.00 . A A . 165 GLU H    1 1 
       17  61397 1 1 165 GLU HA   H  -2.851   9.463   4.275 1.00 . A A . 165 GLU HA   1 1 
       17  61398 1 1 165 GLU HB2  H  -0.248   9.059   2.801 1.00 . A A . 165 GLU HB2  1 1 
       17  61399 1 1 165 GLU HB3  H  -1.334  10.414   2.496 1.00 . A A . 165 GLU HB3  1 1 
       17  61400 1 1 165 GLU HG2  H  -1.141  11.119   4.834 1.00 . A A . 165 GLU HG2  1 1 
       17  61401 1 1 165 GLU HG3  H  -0.116   9.736   5.188 1.00 . A A . 165 GLU HG3  1 1 
       17  61402 1 1 165 GLU N    N  -1.717   7.752   4.537 1.00 . A A . 165 GLU N    1 1 
       17  61403 1 1 165 GLU O    O  -4.080   8.715   2.229 1.00 . A A . 165 GLU O    1 1 
       17  61404 1 1 165 GLU OE1  O   1.134  11.207   2.817 1.00 . A A . 165 GLU OE1  1 1 
       17  61405 1 1 165 GLU OE2  O   1.413  11.890   4.841 1.00 . A A . 165 GLU OE2  1 1 
       17  61406 1 1 166 VAL C    C  -4.199   6.162   0.875 1.00 . A A . 166 VAL C    1 1 
       17  61407 1 1 166 VAL CA   C  -2.910   6.895   0.525 1.00 . A A . 166 VAL CA   1 1 
       17  61408 1 1 166 VAL CB   C  -1.943   5.916  -0.151 1.00 . A A . 166 VAL CB   1 1 
       17  61409 1 1 166 VAL CG1  C  -2.660   5.184  -1.289 1.00 . A A . 166 VAL CG1  1 1 
       17  61410 1 1 166 VAL CG2  C  -0.747   6.687  -0.716 1.00 . A A . 166 VAL CG2  1 1 
       17  61411 1 1 166 VAL H    H  -1.383   7.171   1.969 1.00 . A A . 166 VAL H    1 1 
       17  61412 1 1 166 VAL HA   H  -3.135   7.697  -0.161 1.00 . A A . 166 VAL HA   1 1 
       17  61413 1 1 166 VAL HB   H  -1.596   5.193   0.576 1.00 . A A . 166 VAL HB   1 1 
       17  61414 1 1 166 VAL HG11 H  -3.230   5.896  -1.868 1.00 . A A . 166 VAL HG11 1 1 
       17  61415 1 1 166 VAL HG12 H  -3.325   4.441  -0.876 1.00 . A A . 166 VAL HG12 1 1 
       17  61416 1 1 166 VAL HG13 H  -1.932   4.702  -1.925 1.00 . A A . 166 VAL HG13 1 1 
       17  61417 1 1 166 VAL HG21 H  -0.103   6.996   0.094 1.00 . A A . 166 VAL HG21 1 1 
       17  61418 1 1 166 VAL HG22 H  -1.098   7.555  -1.250 1.00 . A A . 166 VAL HG22 1 1 
       17  61419 1 1 166 VAL HG23 H  -0.197   6.051  -1.391 1.00 . A A . 166 VAL HG23 1 1 
       17  61420 1 1 166 VAL N    N  -2.292   7.443   1.725 1.00 . A A . 166 VAL N    1 1 
       17  61421 1 1 166 VAL O    O  -5.236   6.401   0.267 1.00 . A A . 166 VAL O    1 1 
       17  61422 1 1 167 ALA C    C  -6.406   5.479   2.769 1.00 . A A . 167 ALA C    1 1 
       17  61423 1 1 167 ALA CA   C  -5.310   4.534   2.284 1.00 . A A . 167 ALA CA   1 1 
       17  61424 1 1 167 ALA CB   C  -4.933   3.566   3.411 1.00 . A A . 167 ALA CB   1 1 
       17  61425 1 1 167 ALA H    H  -3.283   5.130   2.330 1.00 . A A . 167 ALA H    1 1 
       17  61426 1 1 167 ALA HA   H  -5.680   3.965   1.446 1.00 . A A . 167 ALA HA   1 1 
       17  61427 1 1 167 ALA HB1  H  -4.893   4.098   4.351 1.00 . A A . 167 ALA HB1  1 1 
       17  61428 1 1 167 ALA HB2  H  -3.967   3.130   3.205 1.00 . A A . 167 ALA HB2  1 1 
       17  61429 1 1 167 ALA HB3  H  -5.674   2.782   3.476 1.00 . A A . 167 ALA HB3  1 1 
       17  61430 1 1 167 ALA N    N  -4.133   5.289   1.869 1.00 . A A . 167 ALA N    1 1 
       17  61431 1 1 167 ALA O    O  -7.591   5.262   2.501 1.00 . A A . 167 ALA O    1 1 
       17  61432 1 1 168 ALA C    C  -7.667   8.209   2.859 1.00 . A A . 168 ALA C    1 1 
       17  61433 1 1 168 ALA CA   C  -6.962   7.491   4.001 1.00 . A A . 168 ALA CA   1 1 
       17  61434 1 1 168 ALA CB   C  -6.244   8.517   4.881 1.00 . A A . 168 ALA CB   1 1 
       17  61435 1 1 168 ALA H    H  -5.052   6.654   3.660 1.00 . A A . 168 ALA H    1 1 
       17  61436 1 1 168 ALA HA   H  -7.696   6.972   4.600 1.00 . A A . 168 ALA HA   1 1 
       17  61437 1 1 168 ALA HB1  H  -5.361   8.873   4.370 1.00 . A A . 168 ALA HB1  1 1 
       17  61438 1 1 168 ALA HB2  H  -5.958   8.055   5.814 1.00 . A A . 168 ALA HB2  1 1 
       17  61439 1 1 168 ALA HB3  H  -6.905   9.349   5.078 1.00 . A A . 168 ALA HB3  1 1 
       17  61440 1 1 168 ALA N    N  -6.005   6.526   3.482 1.00 . A A . 168 ALA N    1 1 
       17  61441 1 1 168 ALA O    O  -8.870   8.088   2.694 1.00 . A A . 168 ALA O    1 1 
       17  61442 1 1 169 SER C    C  -8.186   8.742  -0.017 1.00 . A A . 169 SER C    1 1 
       17  61443 1 1 169 SER CA   C  -7.482   9.689   0.949 1.00 . A A . 169 SER CA   1 1 
       17  61444 1 1 169 SER CB   C  -6.379  10.443   0.203 1.00 . A A . 169 SER CB   1 1 
       17  61445 1 1 169 SER H    H  -5.948   9.011   2.243 1.00 . A A . 169 SER H    1 1 
       17  61446 1 1 169 SER HA   H  -8.192  10.401   1.332 1.00 . A A . 169 SER HA   1 1 
       17  61447 1 1 169 SER HB2  H  -5.603   9.755  -0.088 1.00 . A A . 169 SER HB2  1 1 
       17  61448 1 1 169 SER HB3  H  -6.793  10.906  -0.683 1.00 . A A . 169 SER HB3  1 1 
       17  61449 1 1 169 SER HG   H  -5.308  10.989   1.734 1.00 . A A . 169 SER HG   1 1 
       17  61450 1 1 169 SER N    N  -6.906   8.953   2.066 1.00 . A A . 169 SER N    1 1 
       17  61451 1 1 169 SER O    O  -9.321   8.989  -0.425 1.00 . A A . 169 SER O    1 1 
       17  61452 1 1 169 SER OG   O  -5.824  11.435   1.059 1.00 . A A . 169 SER OG   1 1 
       17  61453 1 1 170 GLU C    C  -9.484   6.300  -0.848 1.00 . A A . 170 GLU C    1 1 
       17  61454 1 1 170 GLU CA   C  -8.081   6.680  -1.290 1.00 . A A . 170 GLU CA   1 1 
       17  61455 1 1 170 GLU CB   C  -7.203   5.428  -1.339 1.00 . A A . 170 GLU CB   1 1 
       17  61456 1 1 170 GLU CD   C  -6.846   3.234  -2.482 1.00 . A A . 170 GLU CD   1 1 
       17  61457 1 1 170 GLU CG   C  -7.774   4.437  -2.351 1.00 . A A . 170 GLU CG   1 1 
       17  61458 1 1 170 GLU H    H  -6.603   7.520  -0.019 1.00 . A A . 170 GLU H    1 1 
       17  61459 1 1 170 GLU HA   H  -8.129   7.110  -2.278 1.00 . A A . 170 GLU HA   1 1 
       17  61460 1 1 170 GLU HB2  H  -6.203   5.704  -1.639 1.00 . A A . 170 GLU HB2  1 1 
       17  61461 1 1 170 GLU HB3  H  -7.176   4.969  -0.361 1.00 . A A . 170 GLU HB3  1 1 
       17  61462 1 1 170 GLU HG2  H  -8.745   4.106  -2.016 1.00 . A A . 170 GLU HG2  1 1 
       17  61463 1 1 170 GLU HG3  H  -7.871   4.922  -3.311 1.00 . A A . 170 GLU HG3  1 1 
       17  61464 1 1 170 GLU N    N  -7.511   7.652  -0.367 1.00 . A A . 170 GLU N    1 1 
       17  61465 1 1 170 GLU O    O -10.363   6.080  -1.677 1.00 . A A . 170 GLU O    1 1 
       17  61466 1 1 170 GLU OE1  O  -5.981   3.082  -1.637 1.00 . A A . 170 GLU OE1  1 1 
       17  61467 1 1 170 GLU OE2  O  -7.009   2.489  -3.432 1.00 . A A . 170 GLU OE2  1 1 
       17  61468 1 1 171 GLY C    C -11.644   7.022   1.703 1.00 . A A . 171 GLY C    1 1 
       17  61469 1 1 171 GLY CA   C -10.992   5.837   1.000 1.00 . A A . 171 GLY CA   1 1 
       17  61470 1 1 171 GLY H    H  -8.933   6.353   1.079 1.00 . A A . 171 GLY H    1 1 
       17  61471 1 1 171 GLY HA2  H -11.640   5.508   0.200 1.00 . A A . 171 GLY HA2  1 1 
       17  61472 1 1 171 GLY HA3  H -10.871   5.036   1.709 1.00 . A A . 171 GLY HA3  1 1 
       17  61473 1 1 171 GLY N    N  -9.683   6.201   0.461 1.00 . A A . 171 GLY N    1 1 
       17  61474 1 1 171 GLY O    O -12.675   7.526   1.267 1.00 . A A . 171 GLY O    1 1 
       17  61475 1 1 172 PHE C    C -12.118   9.659   2.674 1.00 . A A . 172 PHE C    1 1 
       17  61476 1 1 172 PHE CA   C -11.583   8.558   3.581 1.00 . A A . 172 PHE CA   1 1 
       17  61477 1 1 172 PHE CB   C -10.502   9.137   4.503 1.00 . A A . 172 PHE CB   1 1 
       17  61478 1 1 172 PHE CD1  C -12.034   9.515   6.470 1.00 . A A . 172 PHE CD1  1 1 
       17  61479 1 1 172 PHE CD2  C -10.850  11.413   5.538 1.00 . A A . 172 PHE CD2  1 1 
       17  61480 1 1 172 PHE CE1  C -12.628  10.350   7.420 1.00 . A A . 172 PHE CE1  1 1 
       17  61481 1 1 172 PHE CE2  C -11.444  12.246   6.488 1.00 . A A . 172 PHE CE2  1 1 
       17  61482 1 1 172 PHE CG   C -11.145  10.045   5.526 1.00 . A A . 172 PHE CG   1 1 
       17  61483 1 1 172 PHE CZ   C -12.334  11.718   7.430 1.00 . A A . 172 PHE CZ   1 1 
       17  61484 1 1 172 PHE H    H -10.219   7.028   3.098 1.00 . A A . 172 PHE H    1 1 
       17  61485 1 1 172 PHE HA   H -12.389   8.183   4.185 1.00 . A A . 172 PHE HA   1 1 
       17  61486 1 1 172 PHE HB2  H  -9.984   8.334   5.006 1.00 . A A . 172 PHE HB2  1 1 
       17  61487 1 1 172 PHE HB3  H  -9.799   9.709   3.918 1.00 . A A . 172 PHE HB3  1 1 
       17  61488 1 1 172 PHE HD1  H -12.263   8.462   6.464 1.00 . A A . 172 PHE HD1  1 1 
       17  61489 1 1 172 PHE HD2  H -10.164  11.825   4.813 1.00 . A A . 172 PHE HD2  1 1 
       17  61490 1 1 172 PHE HE1  H -13.315   9.939   8.146 1.00 . A A . 172 PHE HE1  1 1 
       17  61491 1 1 172 PHE HE2  H -11.218  13.296   6.491 1.00 . A A . 172 PHE HE2  1 1 
       17  61492 1 1 172 PHE HZ   H -12.794  12.365   8.163 1.00 . A A . 172 PHE HZ   1 1 
       17  61493 1 1 172 PHE N    N -11.041   7.457   2.800 1.00 . A A . 172 PHE N    1 1 
       17  61494 1 1 172 PHE O    O -13.328   9.858   2.576 1.00 . A A . 172 PHE O    1 1 
       17  61495 1 1 173 LEU C    C -12.471  10.958  -0.002 1.00 . A A . 173 LEU C    1 1 
       17  61496 1 1 173 LEU CA   C -11.605  11.465   1.143 1.00 . A A . 173 LEU CA   1 1 
       17  61497 1 1 173 LEU CB   C -10.360  12.150   0.575 1.00 . A A . 173 LEU CB   1 1 
       17  61498 1 1 173 LEU CD1  C  -8.234  13.329   1.181 1.00 . A A . 173 LEU CD1  1 1 
       17  61499 1 1 173 LEU CD2  C -10.375  13.963   2.317 1.00 . A A . 173 LEU CD2  1 1 
       17  61500 1 1 173 LEU CG   C  -9.567  12.801   1.717 1.00 . A A . 173 LEU CG   1 1 
       17  61501 1 1 173 LEU H    H -10.262  10.161   2.137 1.00 . A A . 173 LEU H    1 1 
       17  61502 1 1 173 LEU HA   H -12.168  12.180   1.707 1.00 . A A . 173 LEU HA   1 1 
       17  61503 1 1 173 LEU HB2  H  -9.748  11.425   0.070 1.00 . A A . 173 LEU HB2  1 1 
       17  61504 1 1 173 LEU HB3  H -10.657  12.912  -0.128 1.00 . A A . 173 LEU HB3  1 1 
       17  61505 1 1 173 LEU HD11 H  -7.792  12.597   0.527 1.00 . A A . 173 LEU HD11 1 1 
       17  61506 1 1 173 LEU HD12 H  -7.565  13.521   2.007 1.00 . A A . 173 LEU HD12 1 1 
       17  61507 1 1 173 LEU HD13 H  -8.405  14.244   0.634 1.00 . A A . 173 LEU HD13 1 1 
       17  61508 1 1 173 LEU HD21 H  -9.702  14.689   2.747 1.00 . A A . 173 LEU HD21 1 1 
       17  61509 1 1 173 LEU HD22 H -11.026  13.586   3.088 1.00 . A A . 173 LEU HD22 1 1 
       17  61510 1 1 173 LEU HD23 H -10.965  14.436   1.546 1.00 . A A . 173 LEU HD23 1 1 
       17  61511 1 1 173 LEU HG   H  -9.376  12.063   2.485 1.00 . A A . 173 LEU HG   1 1 
       17  61512 1 1 173 LEU N    N -11.213  10.369   2.019 1.00 . A A . 173 LEU N    1 1 
       17  61513 1 1 173 LEU O    O -13.440  11.610  -0.392 1.00 . A A . 173 LEU O    1 1 
       17  61514 1 1 174 LYS C    C -14.306   8.979  -1.243 1.00 . A A . 174 LYS C    1 1 
       17  61515 1 1 174 LYS CA   C -12.859   9.218  -1.646 1.00 . A A . 174 LYS CA   1 1 
       17  61516 1 1 174 LYS CB   C -12.224   7.899  -2.068 1.00 . A A . 174 LYS CB   1 1 
       17  61517 1 1 174 LYS CD   C -12.197   6.106  -3.813 1.00 . A A . 174 LYS CD   1 1 
       17  61518 1 1 174 LYS CE   C -12.861   5.606  -5.098 1.00 . A A . 174 LYS CE   1 1 
       17  61519 1 1 174 LYS CG   C -12.893   7.383  -3.345 1.00 . A A . 174 LYS CG   1 1 
       17  61520 1 1 174 LYS H    H -11.329   9.324  -0.174 1.00 . A A . 174 LYS H    1 1 
       17  61521 1 1 174 LYS HA   H -12.835   9.900  -2.481 1.00 . A A . 174 LYS HA   1 1 
       17  61522 1 1 174 LYS HB2  H -11.173   8.058  -2.253 1.00 . A A . 174 LYS HB2  1 1 
       17  61523 1 1 174 LYS HB3  H -12.354   7.171  -1.279 1.00 . A A . 174 LYS HB3  1 1 
       17  61524 1 1 174 LYS HD2  H -11.157   6.312  -4.001 1.00 . A A . 174 LYS HD2  1 1 
       17  61525 1 1 174 LYS HD3  H -12.281   5.349  -3.049 1.00 . A A . 174 LYS HD3  1 1 
       17  61526 1 1 174 LYS HE2  H -13.899   5.382  -4.903 1.00 . A A . 174 LYS HE2  1 1 
       17  61527 1 1 174 LYS HE3  H -12.794   6.370  -5.858 1.00 . A A . 174 LYS HE3  1 1 
       17  61528 1 1 174 LYS HG2  H -13.926   7.161  -3.150 1.00 . A A . 174 LYS HG2  1 1 
       17  61529 1 1 174 LYS HG3  H -12.822   8.135  -4.114 1.00 . A A . 174 LYS HG3  1 1 
       17  61530 1 1 174 LYS HZ1  H -11.911   4.481  -6.570 1.00 . A A . 174 LYS HZ1  1 1 
       17  61531 1 1 174 LYS HZ2  H -12.798   3.556  -5.455 1.00 . A A . 174 LYS HZ2  1 1 
       17  61532 1 1 174 LYS HZ3  H -11.303   4.228  -5.007 1.00 . A A . 174 LYS HZ3  1 1 
       17  61533 1 1 174 LYS N    N -12.112   9.801  -0.536 1.00 . A A . 174 LYS N    1 1 
       17  61534 1 1 174 LYS NZ   N -12.166   4.375  -5.568 1.00 . A A . 174 LYS NZ   1 1 
       17  61535 1 1 174 LYS O    O -15.132   8.555  -2.053 1.00 . A A . 174 LYS O    1 1 
       17  61536 1 1 175 GLN C    C -16.528  10.368   1.111 1.00 . A A . 175 GLN C    1 1 
       17  61537 1 1 175 GLN CA   C -15.980   9.072   0.511 1.00 . A A . 175 GLN CA   1 1 
       17  61538 1 1 175 GLN CB   C -15.996   7.971   1.572 1.00 . A A . 175 GLN CB   1 1 
       17  61539 1 1 175 GLN CD   C -15.157   5.658   2.028 1.00 . A A . 175 GLN CD   1 1 
       17  61540 1 1 175 GLN CG   C -15.545   6.652   0.940 1.00 . A A . 175 GLN CG   1 1 
       17  61541 1 1 175 GLN H    H -13.944   9.627   0.623 1.00 . A A . 175 GLN H    1 1 
       17  61542 1 1 175 GLN HA   H -16.600   8.757  -0.302 1.00 . A A . 175 GLN HA   1 1 
       17  61543 1 1 175 GLN HB2  H -15.326   8.237   2.375 1.00 . A A . 175 GLN HB2  1 1 
       17  61544 1 1 175 GLN HB3  H -16.998   7.857   1.961 1.00 . A A . 175 GLN HB3  1 1 
       17  61545 1 1 175 GLN HE21 H -13.242   5.612   1.508 1.00 . A A . 175 GLN HE21 1 1 
       17  61546 1 1 175 GLN HE22 H -13.660   4.628   2.827 1.00 . A A . 175 GLN HE22 1 1 
       17  61547 1 1 175 GLN HG2  H -16.353   6.243   0.350 1.00 . A A . 175 GLN HG2  1 1 
       17  61548 1 1 175 GLN HG3  H -14.693   6.833   0.301 1.00 . A A . 175 GLN HG3  1 1 
       17  61549 1 1 175 GLN N    N -14.623   9.263   0.017 1.00 . A A . 175 GLN N    1 1 
       17  61550 1 1 175 GLN NE2  N -13.917   5.267   2.129 1.00 . A A . 175 GLN NE2  1 1 
       17  61551 1 1 175 GLN O    O -15.806  11.102   1.788 1.00 . A A . 175 GLN O    1 1 
       17  61552 1 1 175 GLN OE1  O -16.007   5.227   2.808 1.00 . A A . 175 GLN OE1  1 1 
       17  61553 1 1 176 PRO C    C -18.072  12.126   2.892 1.00 . A A . 176 PRO C    1 1 
       17  61554 1 1 176 PRO CA   C -18.449  11.866   1.434 1.00 . A A . 176 PRO CA   1 1 
       17  61555 1 1 176 PRO CB   C -19.944  11.550   1.304 1.00 . A A . 176 PRO CB   1 1 
       17  61556 1 1 176 PRO CD   C -18.716   9.834   0.088 1.00 . A A . 176 PRO CD   1 1 
       17  61557 1 1 176 PRO CG   C -20.052  10.575   0.174 1.00 . A A . 176 PRO CG   1 1 
       17  61558 1 1 176 PRO HA   H -18.206  12.722   0.827 1.00 . A A . 176 PRO HA   1 1 
       17  61559 1 1 176 PRO HB2  H -20.316  11.108   2.220 1.00 . A A . 176 PRO HB2  1 1 
       17  61560 1 1 176 PRO HB3  H -20.498  12.448   1.071 1.00 . A A . 176 PRO HB3  1 1 
       17  61561 1 1 176 PRO HD2  H -18.799   8.835   0.502 1.00 . A A . 176 PRO HD2  1 1 
       17  61562 1 1 176 PRO HD3  H -18.381   9.796  -0.939 1.00 . A A . 176 PRO HD3  1 1 
       17  61563 1 1 176 PRO HG2  H -20.854   9.874   0.362 1.00 . A A . 176 PRO HG2  1 1 
       17  61564 1 1 176 PRO HG3  H -20.231  11.099  -0.754 1.00 . A A . 176 PRO HG3  1 1 
       17  61565 1 1 176 PRO N    N -17.788  10.649   0.892 1.00 . A A . 176 PRO N    1 1 
       17  61566 1 1 176 PRO O    O -18.307  13.211   3.419 1.00 . A A . 176 PRO O    1 1 
       17  61567 1 1 177 VAL C    C -16.034  12.323   5.089 1.00 . A A . 177 VAL C    1 1 
       17  61568 1 1 177 VAL CA   C -17.103  11.247   4.933 1.00 . A A . 177 VAL CA   1 1 
       17  61569 1 1 177 VAL CB   C -16.567   9.910   5.451 1.00 . A A . 177 VAL CB   1 1 
       17  61570 1 1 177 VAL CG1  C -16.033  10.089   6.875 1.00 . A A . 177 VAL CG1  1 1 
       17  61571 1 1 177 VAL CG2  C -17.696   8.878   5.459 1.00 . A A . 177 VAL CG2  1 1 
       17  61572 1 1 177 VAL H    H -17.340  10.274   3.067 1.00 . A A . 177 VAL H    1 1 
       17  61573 1 1 177 VAL HA   H -17.966  11.525   5.518 1.00 . A A . 177 VAL HA   1 1 
       17  61574 1 1 177 VAL HB   H -15.769   9.569   4.809 1.00 . A A . 177 VAL HB   1 1 
       17  61575 1 1 177 VAL HG11 H -15.121  10.663   6.846 1.00 . A A . 177 VAL HG11 1 1 
       17  61576 1 1 177 VAL HG12 H -15.835   9.121   7.310 1.00 . A A . 177 VAL HG12 1 1 
       17  61577 1 1 177 VAL HG13 H -16.768  10.609   7.472 1.00 . A A . 177 VAL HG13 1 1 
       17  61578 1 1 177 VAL HG21 H -18.486   9.214   6.115 1.00 . A A . 177 VAL HG21 1 1 
       17  61579 1 1 177 VAL HG22 H -17.316   7.930   5.809 1.00 . A A . 177 VAL HG22 1 1 
       17  61580 1 1 177 VAL HG23 H -18.085   8.762   4.458 1.00 . A A . 177 VAL HG23 1 1 
       17  61581 1 1 177 VAL N    N -17.498  11.121   3.537 1.00 . A A . 177 VAL N    1 1 
       17  61582 1 1 177 VAL O    O -16.072  13.118   6.029 1.00 . A A . 177 VAL O    1 1 
       17  61583 1 1 178 GLY C    C -14.509  14.724   4.138 1.00 . A A . 178 GLY C    1 1 
       17  61584 1 1 178 GLY CA   C -13.984  13.298   4.236 1.00 . A A . 178 GLY CA   1 1 
       17  61585 1 1 178 GLY H    H -15.084  11.673   3.449 1.00 . A A . 178 GLY H    1 1 
       17  61586 1 1 178 GLY HA2  H -13.456  13.177   5.167 1.00 . A A . 178 GLY HA2  1 1 
       17  61587 1 1 178 GLY HA3  H -13.306  13.119   3.423 1.00 . A A . 178 GLY HA3  1 1 
       17  61588 1 1 178 GLY N    N -15.072  12.330   4.177 1.00 . A A . 178 GLY N    1 1 
       17  61589 1 1 178 GLY O    O -13.947  15.643   4.733 1.00 . A A . 178 GLY O    1 1 
       17  61590 1 1 179 LYS C    C -16.635  16.782   4.557 1.00 . A A . 179 LYS C    1 1 
       17  61591 1 1 179 LYS CA   C -16.179  16.222   3.213 1.00 . A A . 179 LYS CA   1 1 
       17  61592 1 1 179 LYS CB   C -17.373  16.140   2.261 1.00 . A A . 179 LYS CB   1 1 
       17  61593 1 1 179 LYS CD   C -18.076  15.701  -0.097 1.00 . A A . 179 LYS CD   1 1 
       17  61594 1 1 179 LYS CE   C -17.584  15.363  -1.505 1.00 . A A . 179 LYS CE   1 1 
       17  61595 1 1 179 LYS CG   C -16.881  15.798   0.853 1.00 . A A . 179 LYS CG   1 1 
       17  61596 1 1 179 LYS H    H -15.994  14.127   2.939 1.00 . A A . 179 LYS H    1 1 
       17  61597 1 1 179 LYS HA   H -15.440  16.884   2.790 1.00 . A A . 179 LYS HA   1 1 
       17  61598 1 1 179 LYS HB2  H -18.053  15.373   2.601 1.00 . A A . 179 LYS HB2  1 1 
       17  61599 1 1 179 LYS HB3  H -17.884  17.089   2.241 1.00 . A A . 179 LYS HB3  1 1 
       17  61600 1 1 179 LYS HD2  H -18.748  14.928   0.247 1.00 . A A . 179 LYS HD2  1 1 
       17  61601 1 1 179 LYS HD3  H -18.597  16.647  -0.117 1.00 . A A . 179 LYS HD3  1 1 
       17  61602 1 1 179 LYS HE2  H -16.928  16.146  -1.854 1.00 . A A . 179 LYS HE2  1 1 
       17  61603 1 1 179 LYS HE3  H -17.047  14.426  -1.483 1.00 . A A . 179 LYS HE3  1 1 
       17  61604 1 1 179 LYS HG2  H -16.209  16.571   0.510 1.00 . A A . 179 LYS HG2  1 1 
       17  61605 1 1 179 LYS HG3  H -16.362  14.852   0.873 1.00 . A A . 179 LYS HG3  1 1 
       17  61606 1 1 179 LYS HZ1  H -18.459  15.500  -3.389 1.00 . A A . 179 LYS HZ1  1 1 
       17  61607 1 1 179 LYS HZ2  H -19.506  15.888  -2.109 1.00 . A A . 179 LYS HZ2  1 1 
       17  61608 1 1 179 LYS HZ3  H -19.101  14.267  -2.417 1.00 . A A . 179 LYS HZ3  1 1 
       17  61609 1 1 179 LYS N    N -15.588  14.900   3.386 1.00 . A A . 179 LYS N    1 1 
       17  61610 1 1 179 LYS NZ   N -18.751  15.246  -2.424 1.00 . A A . 179 LYS NZ   1 1 
       17  61611 1 1 179 LYS O    O -16.446  17.964   4.844 1.00 . A A . 179 LYS O    1 1 
       17  61612 1 1 180 ASP C    C -16.520  16.722   7.586 1.00 . A A . 180 ASP C    1 1 
       17  61613 1 1 180 ASP CA   C -17.698  16.347   6.693 1.00 . A A . 180 ASP CA   1 1 
       17  61614 1 1 180 ASP CB   C -18.501  15.214   7.348 1.00 . A A . 180 ASP CB   1 1 
       17  61615 1 1 180 ASP CG   C -19.953  15.258   6.878 1.00 . A A . 180 ASP CG   1 1 
       17  61616 1 1 180 ASP H    H -17.352  14.995   5.098 1.00 . A A . 180 ASP H    1 1 
       17  61617 1 1 180 ASP HA   H -18.328  17.214   6.582 1.00 . A A . 180 ASP HA   1 1 
       17  61618 1 1 180 ASP HB2  H -18.063  14.264   7.079 1.00 . A A . 180 ASP HB2  1 1 
       17  61619 1 1 180 ASP HB3  H -18.475  15.326   8.425 1.00 . A A . 180 ASP HB3  1 1 
       17  61620 1 1 180 ASP N    N -17.230  15.927   5.378 1.00 . A A . 180 ASP N    1 1 
       17  61621 1 1 180 ASP O    O -16.623  17.625   8.418 1.00 . A A . 180 ASP O    1 1 
       17  61622 1 1 180 ASP OD1  O -20.302  16.190   6.172 1.00 . A A . 180 ASP OD1  1 1 
       17  61623 1 1 180 ASP OD2  O -20.694  14.359   7.230 1.00 . A A . 180 ASP OD2  1 1 
       17  61624 1 1 181 TYR C    C -12.964  15.793   7.502 1.00 . A A . 181 TYR C    1 1 
       17  61625 1 1 181 TYR CA   C -14.216  16.284   8.219 1.00 . A A . 181 TYR CA   1 1 
       17  61626 1 1 181 TYR CB   C -14.338  15.585   9.572 1.00 . A A . 181 TYR CB   1 1 
       17  61627 1 1 181 TYR CD1  C -15.656  17.327  10.832 1.00 . A A . 181 TYR CD1  1 1 
       17  61628 1 1 181 TYR CD2  C -16.708  15.198  10.342 1.00 . A A . 181 TYR CD2  1 1 
       17  61629 1 1 181 TYR CE1  C -16.824  17.756  11.474 1.00 . A A . 181 TYR CE1  1 1 
       17  61630 1 1 181 TYR CE2  C -17.876  15.627  10.983 1.00 . A A . 181 TYR CE2  1 1 
       17  61631 1 1 181 TYR CG   C -15.597  16.048  10.266 1.00 . A A . 181 TYR CG   1 1 
       17  61632 1 1 181 TYR CZ   C -17.933  16.906  11.550 1.00 . A A . 181 TYR CZ   1 1 
       17  61633 1 1 181 TYR H    H -15.378  15.317   6.732 1.00 . A A . 181 TYR H    1 1 
       17  61634 1 1 181 TYR HA   H -14.130  17.349   8.381 1.00 . A A . 181 TYR HA   1 1 
       17  61635 1 1 181 TYR HB2  H -14.379  14.516   9.421 1.00 . A A . 181 TYR HB2  1 1 
       17  61636 1 1 181 TYR HB3  H -13.483  15.828  10.179 1.00 . A A . 181 TYR HB3  1 1 
       17  61637 1 1 181 TYR HD1  H -14.802  17.984  10.771 1.00 . A A . 181 TYR HD1  1 1 
       17  61638 1 1 181 TYR HD2  H -16.663  14.211   9.905 1.00 . A A . 181 TYR HD2  1 1 
       17  61639 1 1 181 TYR HE1  H -16.868  18.743  11.910 1.00 . A A . 181 TYR HE1  1 1 
       17  61640 1 1 181 TYR HE2  H -18.732  14.971  11.042 1.00 . A A . 181 TYR HE2  1 1 
       17  61641 1 1 181 TYR HH   H -18.995  17.138  13.119 1.00 . A A . 181 TYR HH   1 1 
       17  61642 1 1 181 TYR N    N -15.406  16.018   7.417 1.00 . A A . 181 TYR N    1 1 
       17  61643 1 1 181 TYR O    O -12.985  14.757   6.842 1.00 . A A . 181 TYR O    1 1 
       17  61644 1 1 181 TYR OH   O -19.084  17.329  12.183 1.00 . A A . 181 TYR OH   1 1 
       17  61645 1 1 182 LYS C    C  -9.512  17.161   7.373 1.00 . A A . 182 LYS C    1 1 
       17  61646 1 1 182 LYS CA   C -10.616  16.177   6.997 1.00 . A A . 182 LYS CA   1 1 
       17  61647 1 1 182 LYS CB   C -10.789  16.147   5.476 1.00 . A A . 182 LYS CB   1 1 
       17  61648 1 1 182 LYS CD   C -11.778  17.335   3.513 1.00 . A A . 182 LYS CD   1 1 
       17  61649 1 1 182 LYS CE   C -12.575  18.563   3.068 1.00 . A A . 182 LYS CE   1 1 
       17  61650 1 1 182 LYS CG   C -11.587  17.376   5.027 1.00 . A A . 182 LYS CG   1 1 
       17  61651 1 1 182 LYS H    H -11.919  17.364   8.170 1.00 . A A . 182 LYS H    1 1 
       17  61652 1 1 182 LYS HA   H -10.330  15.196   7.335 1.00 . A A . 182 LYS HA   1 1 
       17  61653 1 1 182 LYS HB2  H  -9.817  16.155   5.003 1.00 . A A . 182 LYS HB2  1 1 
       17  61654 1 1 182 LYS HB3  H -11.320  15.251   5.190 1.00 . A A . 182 LYS HB3  1 1 
       17  61655 1 1 182 LYS HD2  H -10.813  17.335   3.029 1.00 . A A . 182 LYS HD2  1 1 
       17  61656 1 1 182 LYS HD3  H -12.317  16.440   3.242 1.00 . A A . 182 LYS HD3  1 1 
       17  61657 1 1 182 LYS HE2  H -13.542  18.558   3.549 1.00 . A A . 182 LYS HE2  1 1 
       17  61658 1 1 182 LYS HE3  H -12.039  19.459   3.345 1.00 . A A . 182 LYS HE3  1 1 
       17  61659 1 1 182 LYS HG2  H -12.551  17.378   5.509 1.00 . A A . 182 LYS HG2  1 1 
       17  61660 1 1 182 LYS HG3  H -11.056  18.272   5.292 1.00 . A A . 182 LYS HG3  1 1 
       17  61661 1 1 182 LYS HZ1  H -12.010  19.094   1.136 1.00 . A A . 182 LYS HZ1  1 1 
       17  61662 1 1 182 LYS HZ2  H -13.687  18.920   1.345 1.00 . A A . 182 LYS HZ2  1 1 
       17  61663 1 1 182 LYS HZ3  H -12.692  17.546   1.255 1.00 . A A . 182 LYS HZ3  1 1 
       17  61664 1 1 182 LYS N    N -11.876  16.546   7.635 1.00 . A A . 182 LYS N    1 1 
       17  61665 1 1 182 LYS NZ   N -12.754  18.528   1.589 1.00 . A A . 182 LYS NZ   1 1 
       17  61666 1 1 182 LYS O    O  -9.416  18.249   6.813 1.00 . A A . 182 LYS O    1 1 
       17  61667 1 1 183 PHE C    C  -6.502  16.801   9.460 1.00 . A A . 183 PHE C    1 1 
       17  61668 1 1 183 PHE CA   C  -7.582  17.625   8.767 1.00 . A A . 183 PHE CA   1 1 
       17  61669 1 1 183 PHE CB   C  -8.108  18.697   9.721 1.00 . A A . 183 PHE CB   1 1 
       17  61670 1 1 183 PHE CD1  C  -8.382  20.770   8.315 1.00 . A A . 183 PHE CD1  1 1 
       17  61671 1 1 183 PHE CD2  C -10.356  19.486   8.897 1.00 . A A . 183 PHE CD2  1 1 
       17  61672 1 1 183 PHE CE1  C  -9.181  21.677   7.608 1.00 . A A . 183 PHE CE1  1 1 
       17  61673 1 1 183 PHE CE2  C -11.154  20.393   8.190 1.00 . A A . 183 PHE CE2  1 1 
       17  61674 1 1 183 PHE CG   C  -8.970  19.675   8.959 1.00 . A A . 183 PHE CG   1 1 
       17  61675 1 1 183 PHE CZ   C -10.567  21.488   7.546 1.00 . A A . 183 PHE CZ   1 1 
       17  61676 1 1 183 PHE H    H  -8.796  15.888   8.738 1.00 . A A . 183 PHE H    1 1 
       17  61677 1 1 183 PHE HA   H  -7.149  18.111   7.904 1.00 . A A . 183 PHE HA   1 1 
       17  61678 1 1 183 PHE HB2  H  -8.698  18.231  10.493 1.00 . A A . 183 PHE HB2  1 1 
       17  61679 1 1 183 PHE HB3  H  -7.277  19.222  10.167 1.00 . A A . 183 PHE HB3  1 1 
       17  61680 1 1 183 PHE HD1  H  -7.313  20.915   8.362 1.00 . A A . 183 PHE HD1  1 1 
       17  61681 1 1 183 PHE HD2  H -10.809  18.641   9.394 1.00 . A A . 183 PHE HD2  1 1 
       17  61682 1 1 183 PHE HE1  H  -8.728  22.522   7.111 1.00 . A A . 183 PHE HE1  1 1 
       17  61683 1 1 183 PHE HE2  H -12.223  20.247   8.140 1.00 . A A . 183 PHE HE2  1 1 
       17  61684 1 1 183 PHE HZ   H -11.183  22.188   7.000 1.00 . A A . 183 PHE HZ   1 1 
       17  61685 1 1 183 PHE N    N  -8.677  16.769   8.326 1.00 . A A . 183 PHE N    1 1 
       17  61686 1 1 183 PHE O    O  -6.716  15.637   9.795 1.00 . A A . 183 PHE O    1 1 
       17  61687 1 1 184 GLY C    C  -3.477  15.852   9.363 1.00 . A A . 184 GLY C    1 1 
       17  61688 1 1 184 GLY CA   C  -4.240  16.733  10.340 1.00 . A A . 184 GLY CA   1 1 
       17  61689 1 1 184 GLY H    H  -5.239  18.343   9.398 1.00 . A A . 184 GLY H    1 1 
       17  61690 1 1 184 GLY HA2  H  -3.567  17.467  10.756 1.00 . A A . 184 GLY HA2  1 1 
       17  61691 1 1 184 GLY HA3  H  -4.631  16.117  11.137 1.00 . A A . 184 GLY HA3  1 1 
       17  61692 1 1 184 GLY N    N  -5.344  17.415   9.678 1.00 . A A . 184 GLY N    1 1 
       17  61693 1 1 184 GLY O    O  -3.338  14.654   9.581 1.00 . A A . 184 GLY O    1 1 
       17  61694 1 1 185 GLY C    C  -1.128  14.893   7.911 1.00 . A A . 185 GLY C    1 1 
       17  61695 1 1 185 GLY CA   C  -2.256  15.714   7.274 1.00 . A A . 185 GLY CA   1 1 
       17  61696 1 1 185 GLY H    H  -3.152  17.413   8.157 1.00 . A A . 185 GLY H    1 1 
       17  61697 1 1 185 GLY HA2  H  -2.921  15.053   6.746 1.00 . A A . 185 GLY HA2  1 1 
       17  61698 1 1 185 GLY HA3  H  -1.858  16.416   6.582 1.00 . A A . 185 GLY HA3  1 1 
       17  61699 1 1 185 GLY N    N  -2.998  16.453   8.284 1.00 . A A . 185 GLY N    1 1 
       17  61700 1 1 185 GLY O    O  -1.381  13.993   8.715 1.00 . A A . 185 GLY O    1 1 
       17  61701 1 1 186 PRO C    C   1.208  14.365   9.667 1.00 . A A . 186 PRO C    1 1 
       17  61702 1 1 186 PRO CA   C   1.275  14.464   8.147 1.00 . A A . 186 PRO CA   1 1 
       17  61703 1 1 186 PRO CB   C   2.467  15.328   7.711 1.00 . A A . 186 PRO CB   1 1 
       17  61704 1 1 186 PRO CD   C   0.502  16.231   6.629 1.00 . A A . 186 PRO CD   1 1 
       17  61705 1 1 186 PRO CG   C   2.005  16.060   6.493 1.00 . A A . 186 PRO CG   1 1 
       17  61706 1 1 186 PRO HA   H   1.358  13.484   7.710 1.00 . A A . 186 PRO HA   1 1 
       17  61707 1 1 186 PRO HB2  H   2.727  16.033   8.492 1.00 . A A . 186 PRO HB2  1 1 
       17  61708 1 1 186 PRO HB3  H   3.315  14.707   7.471 1.00 . A A . 186 PRO HB3  1 1 
       17  61709 1 1 186 PRO HD2  H   0.258  17.215   7.016 1.00 . A A . 186 PRO HD2  1 1 
       17  61710 1 1 186 PRO HD3  H   0.023  16.062   5.673 1.00 . A A . 186 PRO HD3  1 1 
       17  61711 1 1 186 PRO HG2  H   2.484  17.028   6.431 1.00 . A A . 186 PRO HG2  1 1 
       17  61712 1 1 186 PRO HG3  H   2.221  15.482   5.606 1.00 . A A . 186 PRO HG3  1 1 
       17  61713 1 1 186 PRO N    N   0.102  15.190   7.585 1.00 . A A . 186 PRO N    1 1 
       17  61714 1 1 186 PRO O    O   0.894  15.338  10.349 1.00 . A A . 186 PRO O    1 1 
       17  61715 1 1 187 SER C    C   2.769  12.395  12.141 1.00 . A A . 187 SER C    1 1 
       17  61716 1 1 187 SER CA   C   1.445  12.939  11.624 1.00 . A A . 187 SER CA   1 1 
       17  61717 1 1 187 SER CB   C   0.323  11.952  11.945 1.00 . A A . 187 SER CB   1 1 
       17  61718 1 1 187 SER H    H   1.737  12.434   9.588 1.00 . A A . 187 SER H    1 1 
       17  61719 1 1 187 SER HA   H   1.236  13.870  12.133 1.00 . A A . 187 SER HA   1 1 
       17  61720 1 1 187 SER HB2  H   0.214  11.865  13.016 1.00 . A A . 187 SER HB2  1 1 
       17  61721 1 1 187 SER HB3  H  -0.603  12.312  11.515 1.00 . A A . 187 SER HB3  1 1 
       17  61722 1 1 187 SER HG   H  -0.168  10.276  11.090 1.00 . A A . 187 SER HG   1 1 
       17  61723 1 1 187 SER N    N   1.496  13.172  10.185 1.00 . A A . 187 SER N    1 1 
       17  61724 1 1 187 SER O    O   3.761  13.117  12.213 1.00 . A A . 187 SER O    1 1 
       17  61725 1 1 187 SER OG   O   0.644  10.678  11.406 1.00 . A A . 187 SER OG   1 1 
       17  61726 1 1 188 VAL C    C   3.823   8.985  13.048 1.00 . A A . 188 VAL C    1 1 
       17  61727 1 1 188 VAL CA   C   3.981  10.490  13.029 1.00 . A A . 188 VAL CA   1 1 
       17  61728 1 1 188 VAL CB   C   4.256  11.004  14.440 1.00 . A A . 188 VAL CB   1 1 
       17  61729 1 1 188 VAL CG1  C   3.028  10.761  15.321 1.00 . A A . 188 VAL CG1  1 1 
       17  61730 1 1 188 VAL CG2  C   5.462  10.267  15.027 1.00 . A A . 188 VAL CG2  1 1 
       17  61731 1 1 188 VAL H    H   1.959  10.581  12.403 1.00 . A A . 188 VAL H    1 1 
       17  61732 1 1 188 VAL HA   H   4.815  10.741  12.394 1.00 . A A . 188 VAL HA   1 1 
       17  61733 1 1 188 VAL HB   H   4.463  12.064  14.398 1.00 . A A . 188 VAL HB   1 1 
       17  61734 1 1 188 VAL HG11 H   2.136  11.060  14.792 1.00 . A A . 188 VAL HG11 1 1 
       17  61735 1 1 188 VAL HG12 H   3.118  11.338  16.228 1.00 . A A . 188 VAL HG12 1 1 
       17  61736 1 1 188 VAL HG13 H   2.965   9.712  15.565 1.00 . A A . 188 VAL HG13 1 1 
       17  61737 1 1 188 VAL HG21 H   5.844  10.820  15.871 1.00 . A A . 188 VAL HG21 1 1 
       17  61738 1 1 188 VAL HG22 H   6.234  10.183  14.277 1.00 . A A . 188 VAL HG22 1 1 
       17  61739 1 1 188 VAL HG23 H   5.161   9.281  15.350 1.00 . A A . 188 VAL HG23 1 1 
       17  61740 1 1 188 VAL N    N   2.775  11.116  12.504 1.00 . A A . 188 VAL N    1 1 
       17  61741 1 1 188 VAL O    O   2.707   8.495  12.947 1.00 . A A . 188 VAL O    1 1 
       17  61742 1 1 189 LYS C    C   6.264   6.244  12.804 1.00 . A A . 189 LYS C    1 1 
       17  61743 1 1 189 LYS CA   C   4.922   6.809  13.257 1.00 . A A . 189 LYS CA   1 1 
       17  61744 1 1 189 LYS CB   C   3.806   6.267  12.355 1.00 . A A . 189 LYS CB   1 1 
       17  61745 1 1 189 LYS CD   C   2.650   4.221  11.540 1.00 . A A . 189 LYS CD   1 1 
       17  61746 1 1 189 LYS CE   C   2.679   2.694  11.534 1.00 . A A . 189 LYS CE   1 1 
       17  61747 1 1 189 LYS CG   C   3.846   4.748  12.329 1.00 . A A . 189 LYS CG   1 1 
       17  61748 1 1 189 LYS H    H   5.788   8.740  13.342 1.00 . A A . 189 LYS H    1 1 
       17  61749 1 1 189 LYS HA   H   4.733   6.491  14.273 1.00 . A A . 189 LYS HA   1 1 
       17  61750 1 1 189 LYS HB2  H   2.848   6.569  12.741 1.00 . A A . 189 LYS HB2  1 1 
       17  61751 1 1 189 LYS HB3  H   3.935   6.656  11.356 1.00 . A A . 189 LYS HB3  1 1 
       17  61752 1 1 189 LYS HD2  H   1.734   4.563  11.999 1.00 . A A . 189 LYS HD2  1 1 
       17  61753 1 1 189 LYS HD3  H   2.703   4.582  10.525 1.00 . A A . 189 LYS HD3  1 1 
       17  61754 1 1 189 LYS HE2  H   3.581   2.353  11.048 1.00 . A A . 189 LYS HE2  1 1 
       17  61755 1 1 189 LYS HE3  H   2.660   2.330  12.550 1.00 . A A . 189 LYS HE3  1 1 
       17  61756 1 1 189 LYS HG2  H   4.753   4.423  11.850 1.00 . A A . 189 LYS HG2  1 1 
       17  61757 1 1 189 LYS HG3  H   3.808   4.371  13.339 1.00 . A A . 189 LYS HG3  1 1 
       17  61758 1 1 189 LYS HZ1  H   1.789   1.804   9.875 1.00 . A A . 189 LYS HZ1  1 1 
       17  61759 1 1 189 LYS HZ2  H   0.809   2.949  10.656 1.00 . A A . 189 LYS HZ2  1 1 
       17  61760 1 1 189 LYS HZ3  H   1.046   1.417  11.349 1.00 . A A . 189 LYS HZ3  1 1 
       17  61761 1 1 189 LYS N    N   4.940   8.270  13.211 1.00 . A A . 189 LYS N    1 1 
       17  61762 1 1 189 LYS NZ   N   1.491   2.177  10.798 1.00 . A A . 189 LYS NZ   1 1 
       17  61763 1 1 189 LYS O    O   6.995   6.890  12.056 1.00 . A A . 189 LYS O    1 1 
       17  61764 1 1 190 ASP C    C   7.657   3.720  11.489 1.00 . A A . 190 ASP C    1 1 
       17  61765 1 1 190 ASP CA   C   7.812   4.374  12.862 1.00 . A A . 190 ASP CA   1 1 
       17  61766 1 1 190 ASP CB   C   8.189   3.315  13.896 1.00 . A A . 190 ASP CB   1 1 
       17  61767 1 1 190 ASP CG   C   9.518   2.673  13.520 1.00 . A A . 190 ASP CG   1 1 
       17  61768 1 1 190 ASP H    H   5.936   4.564  13.839 1.00 . A A . 190 ASP H    1 1 
       17  61769 1 1 190 ASP HA   H   8.598   5.112  12.813 1.00 . A A . 190 ASP HA   1 1 
       17  61770 1 1 190 ASP HB2  H   8.275   3.780  14.866 1.00 . A A . 190 ASP HB2  1 1 
       17  61771 1 1 190 ASP HB3  H   7.421   2.558  13.928 1.00 . A A . 190 ASP HB3  1 1 
       17  61772 1 1 190 ASP N    N   6.568   5.027  13.248 1.00 . A A . 190 ASP N    1 1 
       17  61773 1 1 190 ASP O    O   6.833   2.824  11.304 1.00 . A A . 190 ASP O    1 1 
       17  61774 1 1 190 ASP OD1  O  10.021   2.985  12.453 1.00 . A A . 190 ASP OD1  1 1 
       17  61775 1 1 190 ASP OD2  O  10.012   1.879  14.302 1.00 . A A . 190 ASP OD2  1 1 
       17  61776 1 1 191 GLU C    C   8.984   2.233   9.124 1.00 . A A . 191 GLU C    1 1 
       17  61777 1 1 191 GLU CA   C   8.397   3.636   9.176 1.00 . A A . 191 GLU CA   1 1 
       17  61778 1 1 191 GLU CB   C   9.161   4.550   8.217 1.00 . A A . 191 GLU CB   1 1 
       17  61779 1 1 191 GLU CD   C   8.842   6.791   9.296 1.00 . A A . 191 GLU CD   1 1 
       17  61780 1 1 191 GLU CG   C   8.453   5.907   8.114 1.00 . A A . 191 GLU CG   1 1 
       17  61781 1 1 191 GLU H    H   9.101   4.879  10.740 1.00 . A A . 191 GLU H    1 1 
       17  61782 1 1 191 GLU HA   H   7.365   3.590   8.866 1.00 . A A . 191 GLU HA   1 1 
       17  61783 1 1 191 GLU HB2  H  10.170   4.695   8.581 1.00 . A A . 191 GLU HB2  1 1 
       17  61784 1 1 191 GLU HB3  H   9.200   4.095   7.237 1.00 . A A . 191 GLU HB3  1 1 
       17  61785 1 1 191 GLU HG2  H   8.729   6.388   7.195 1.00 . A A . 191 GLU HG2  1 1 
       17  61786 1 1 191 GLU HG3  H   7.377   5.758   8.128 1.00 . A A . 191 GLU HG3  1 1 
       17  61787 1 1 191 GLU N    N   8.455   4.175  10.531 1.00 . A A . 191 GLU N    1 1 
       17  61788 1 1 191 GLU O    O   8.737   1.487   8.184 1.00 . A A . 191 GLU O    1 1 
       17  61789 1 1 191 GLU OE1  O   9.544   6.307  10.168 1.00 . A A . 191 GLU OE1  1 1 
       17  61790 1 1 191 GLU OE2  O   8.432   7.937   9.312 1.00 . A A . 191 GLU OE2  1 1 
       17  61791 1 1 192 LYS C    C   9.337  -0.518  10.302 1.00 . A A . 192 LYS C    1 1 
       17  61792 1 1 192 LYS CA   C  10.392   0.576  10.191 1.00 . A A . 192 LYS CA   1 1 
       17  61793 1 1 192 LYS CB   C  11.342   0.499  11.388 1.00 . A A . 192 LYS CB   1 1 
       17  61794 1 1 192 LYS CD   C  13.420   1.454  12.406 1.00 . A A . 192 LYS CD   1 1 
       17  61795 1 1 192 LYS CE   C  14.258   0.174  12.456 1.00 . A A . 192 LYS CE   1 1 
       17  61796 1 1 192 LYS CG   C  12.529   1.439  11.159 1.00 . A A . 192 LYS CG   1 1 
       17  61797 1 1 192 LYS H    H   9.929   2.530  10.856 1.00 . A A . 192 LYS H    1 1 
       17  61798 1 1 192 LYS HA   H  10.962   0.420   9.288 1.00 . A A . 192 LYS HA   1 1 
       17  61799 1 1 192 LYS HB2  H  10.819   0.788  12.285 1.00 . A A . 192 LYS HB2  1 1 
       17  61800 1 1 192 LYS HB3  H  11.701  -0.512  11.493 1.00 . A A . 192 LYS HB3  1 1 
       17  61801 1 1 192 LYS HD2  H  14.074   2.313  12.370 1.00 . A A . 192 LYS HD2  1 1 
       17  61802 1 1 192 LYS HD3  H  12.802   1.511  13.290 1.00 . A A . 192 LYS HD3  1 1 
       17  61803 1 1 192 LYS HE2  H  13.627  -0.661  12.716 1.00 . A A . 192 LYS HE2  1 1 
       17  61804 1 1 192 LYS HE3  H  14.710  -0.002  11.492 1.00 . A A . 192 LYS HE3  1 1 
       17  61805 1 1 192 LYS HG2  H  13.099   1.098  10.307 1.00 . A A . 192 LYS HG2  1 1 
       17  61806 1 1 192 LYS HG3  H  12.166   2.437  10.968 1.00 . A A . 192 LYS HG3  1 1 
       17  61807 1 1 192 LYS HZ1  H  15.814  -0.589  13.604 1.00 . A A . 192 LYS HZ1  1 1 
       17  61808 1 1 192 LYS HZ2  H  14.901   0.613  14.385 1.00 . A A . 192 LYS HZ2  1 1 
       17  61809 1 1 192 LYS HZ3  H  16.010   1.039  13.170 1.00 . A A . 192 LYS HZ3  1 1 
       17  61810 1 1 192 LYS N    N   9.766   1.888  10.133 1.00 . A A . 192 LYS N    1 1 
       17  61811 1 1 192 LYS NZ   N  15.326   0.320  13.481 1.00 . A A . 192 LYS NZ   1 1 
       17  61812 1 1 192 LYS O    O   9.536  -1.637   9.826 1.00 . A A . 192 LYS O    1 1 
       17  61813 1 1 193 LEU C    C   6.620  -1.659   9.825 1.00 . A A . 193 LEU C    1 1 
       17  61814 1 1 193 LEU CA   C   7.166  -1.176  11.159 1.00 . A A . 193 LEU CA   1 1 
       17  61815 1 1 193 LEU CB   C   6.028  -0.542  11.964 1.00 . A A . 193 LEU CB   1 1 
       17  61816 1 1 193 LEU CD1  C   5.471   0.611  14.115 1.00 . A A . 193 LEU CD1  1 1 
       17  61817 1 1 193 LEU CD2  C   6.731  -1.555  14.151 1.00 . A A . 193 LEU CD2  1 1 
       17  61818 1 1 193 LEU CG   C   6.515  -0.240  13.385 1.00 . A A . 193 LEU CG   1 1 
       17  61819 1 1 193 LEU H    H   8.129   0.705  11.329 1.00 . A A . 193 LEU H    1 1 
       17  61820 1 1 193 LEU HA   H   7.557  -2.019  11.701 1.00 . A A . 193 LEU HA   1 1 
       17  61821 1 1 193 LEU HB2  H   5.713   0.373  11.485 1.00 . A A . 193 LEU HB2  1 1 
       17  61822 1 1 193 LEU HB3  H   5.194  -1.225  12.009 1.00 . A A . 193 LEU HB3  1 1 
       17  61823 1 1 193 LEU HD11 H   5.125   1.400  13.467 1.00 . A A . 193 LEU HD11 1 1 
       17  61824 1 1 193 LEU HD12 H   5.917   1.043  14.997 1.00 . A A . 193 LEU HD12 1 1 
       17  61825 1 1 193 LEU HD13 H   4.638  -0.012  14.402 1.00 . A A . 193 LEU HD13 1 1 
       17  61826 1 1 193 LEU HD21 H   6.609  -1.384  15.209 1.00 . A A . 193 LEU HD21 1 1 
       17  61827 1 1 193 LEU HD22 H   7.729  -1.918  13.965 1.00 . A A . 193 LEU HD22 1 1 
       17  61828 1 1 193 LEU HD23 H   6.014  -2.294  13.825 1.00 . A A . 193 LEU HD23 1 1 
       17  61829 1 1 193 LEU HG   H   7.448   0.303  13.335 1.00 . A A . 193 LEU HG   1 1 
       17  61830 1 1 193 LEU N    N   8.227  -0.197  10.957 1.00 . A A . 193 LEU N    1 1 
       17  61831 1 1 193 LEU O    O   6.429  -2.859   9.623 1.00 . A A . 193 LEU O    1 1 
       17  61832 1 1 194 PHE C    C   6.917  -0.766   6.509 1.00 . A A . 194 PHE C    1 1 
       17  61833 1 1 194 PHE CA   C   5.877  -1.073   7.582 1.00 . A A . 194 PHE CA   1 1 
       17  61834 1 1 194 PHE CB   C   4.594  -0.291   7.297 1.00 . A A . 194 PHE CB   1 1 
       17  61835 1 1 194 PHE CD1  C   2.998  -2.192   7.740 1.00 . A A . 194 PHE CD1  1 1 
       17  61836 1 1 194 PHE CD2  C   2.832  -0.193   9.102 1.00 . A A . 194 PHE CD2  1 1 
       17  61837 1 1 194 PHE CE1  C   1.937  -2.764   8.450 1.00 . A A . 194 PHE CE1  1 1 
       17  61838 1 1 194 PHE CE2  C   1.771  -0.765   9.811 1.00 . A A . 194 PHE CE2  1 1 
       17  61839 1 1 194 PHE CG   C   3.446  -0.906   8.066 1.00 . A A . 194 PHE CG   1 1 
       17  61840 1 1 194 PHE CZ   C   1.323  -2.050   9.486 1.00 . A A . 194 PHE CZ   1 1 
       17  61841 1 1 194 PHE H    H   6.568   0.213   9.122 1.00 . A A . 194 PHE H    1 1 
       17  61842 1 1 194 PHE HA   H   5.654  -2.131   7.547 1.00 . A A . 194 PHE HA   1 1 
       17  61843 1 1 194 PHE HB2  H   4.726   0.736   7.602 1.00 . A A . 194 PHE HB2  1 1 
       17  61844 1 1 194 PHE HB3  H   4.376  -0.327   6.240 1.00 . A A . 194 PHE HB3  1 1 
       17  61845 1 1 194 PHE HD1  H   3.473  -2.743   6.941 1.00 . A A . 194 PHE HD1  1 1 
       17  61846 1 1 194 PHE HD2  H   3.179   0.797   9.353 1.00 . A A . 194 PHE HD2  1 1 
       17  61847 1 1 194 PHE HE1  H   1.591  -3.756   8.199 1.00 . A A . 194 PHE HE1  1 1 
       17  61848 1 1 194 PHE HE2  H   1.297  -0.214  10.609 1.00 . A A . 194 PHE HE2  1 1 
       17  61849 1 1 194 PHE HZ   H   0.503  -2.491  10.033 1.00 . A A . 194 PHE HZ   1 1 
       17  61850 1 1 194 PHE N    N   6.387  -0.726   8.909 1.00 . A A . 194 PHE N    1 1 
       17  61851 1 1 194 PHE O    O   6.630  -0.849   5.316 1.00 . A A . 194 PHE O    1 1 
       17  61852 1 1 195 GLY C    C   8.931   1.284   5.348 1.00 . A A . 195 GLY C    1 1 
       17  61853 1 1 195 GLY CA   C   9.186  -0.068   6.006 1.00 . A A . 195 GLY CA   1 1 
       17  61854 1 1 195 GLY H    H   8.283  -0.344   7.900 1.00 . A A . 195 GLY H    1 1 
       17  61855 1 1 195 GLY HA2  H  10.125  -0.032   6.541 1.00 . A A . 195 GLY HA2  1 1 
       17  61856 1 1 195 GLY HA3  H   9.242  -0.826   5.245 1.00 . A A . 195 GLY HA3  1 1 
       17  61857 1 1 195 GLY N    N   8.116  -0.400   6.939 1.00 . A A . 195 GLY N    1 1 
       17  61858 1 1 195 GLY O    O   8.230   2.133   5.898 1.00 . A A . 195 GLY O    1 1 
       17  61859 1 1 196 VAL C    C   7.899   2.846   2.913 1.00 . A A . 196 VAL C    1 1 
       17  61860 1 1 196 VAL CA   C   9.328   2.725   3.432 1.00 . A A . 196 VAL CA   1 1 
       17  61861 1 1 196 VAL CB   C  10.311   2.790   2.263 1.00 . A A . 196 VAL CB   1 1 
       17  61862 1 1 196 VAL CG1  C   9.993   1.675   1.267 1.00 . A A . 196 VAL CG1  1 1 
       17  61863 1 1 196 VAL CG2  C  10.183   4.147   1.565 1.00 . A A . 196 VAL CG2  1 1 
       17  61864 1 1 196 VAL H    H  10.043   0.757   3.771 1.00 . A A . 196 VAL H    1 1 
       17  61865 1 1 196 VAL HA   H   9.527   3.550   4.098 1.00 . A A . 196 VAL HA   1 1 
       17  61866 1 1 196 VAL HB   H  11.318   2.666   2.633 1.00 . A A . 196 VAL HB   1 1 
       17  61867 1 1 196 VAL HG11 H   9.820   0.754   1.804 1.00 . A A . 196 VAL HG11 1 1 
       17  61868 1 1 196 VAL HG12 H  10.826   1.548   0.594 1.00 . A A . 196 VAL HG12 1 1 
       17  61869 1 1 196 VAL HG13 H   9.109   1.935   0.703 1.00 . A A . 196 VAL HG13 1 1 
       17  61870 1 1 196 VAL HG21 H  10.258   4.937   2.298 1.00 . A A . 196 VAL HG21 1 1 
       17  61871 1 1 196 VAL HG22 H   9.227   4.207   1.067 1.00 . A A . 196 VAL HG22 1 1 
       17  61872 1 1 196 VAL HG23 H  10.975   4.254   0.839 1.00 . A A . 196 VAL HG23 1 1 
       17  61873 1 1 196 VAL N    N   9.503   1.475   4.165 1.00 . A A . 196 VAL N    1 1 
       17  61874 1 1 196 VAL O    O   7.404   3.948   2.683 1.00 . A A . 196 VAL O    1 1 
       17  61875 1 1 197 GLY C    C   5.522   0.328   1.646 1.00 . A A . 197 GLY C    1 1 
       17  61876 1 1 197 GLY CA   C   5.880   1.692   2.213 1.00 . A A . 197 GLY CA   1 1 
       17  61877 1 1 197 GLY H    H   7.696   0.853   2.918 1.00 . A A . 197 GLY H    1 1 
       17  61878 1 1 197 GLY HA2  H   5.201   1.933   3.017 1.00 . A A . 197 GLY HA2  1 1 
       17  61879 1 1 197 GLY HA3  H   5.783   2.427   1.432 1.00 . A A . 197 GLY HA3  1 1 
       17  61880 1 1 197 GLY N    N   7.248   1.703   2.718 1.00 . A A . 197 GLY N    1 1 
       17  61881 1 1 197 GLY O    O   5.650  -0.690   2.327 1.00 . A A . 197 GLY O    1 1 
       17  61882 1 1 198 THR C    C   5.316  -1.029  -1.648 1.00 . A A . 198 THR C    1 1 
       17  61883 1 1 198 THR CA   C   4.693  -0.945  -0.260 1.00 . A A . 198 THR CA   1 1 
       17  61884 1 1 198 THR CB   C   3.171  -1.043  -0.372 1.00 . A A . 198 THR CB   1 1 
       17  61885 1 1 198 THR CG2  C   2.532  -0.692   0.976 1.00 . A A . 198 THR CG2  1 1 
       17  61886 1 1 198 THR H    H   4.979   1.158  -0.100 1.00 . A A . 198 THR H    1 1 
       17  61887 1 1 198 THR HA   H   5.051  -1.777   0.330 1.00 . A A . 198 THR HA   1 1 
       17  61888 1 1 198 THR HB   H   2.894  -2.048  -0.648 1.00 . A A . 198 THR HB   1 1 
       17  61889 1 1 198 THR HG1  H   1.798   0.084  -1.166 1.00 . A A . 198 THR HG1  1 1 
       17  61890 1 1 198 THR HG21 H   1.556  -1.149   1.041 1.00 . A A . 198 THR HG21 1 1 
       17  61891 1 1 198 THR HG22 H   2.433   0.380   1.058 1.00 . A A . 198 THR HG22 1 1 
       17  61892 1 1 198 THR HG23 H   3.153  -1.055   1.781 1.00 . A A . 198 THR HG23 1 1 
       17  61893 1 1 198 THR N    N   5.068   0.311   0.393 1.00 . A A . 198 THR N    1 1 
       17  61894 1 1 198 THR O    O   5.708  -0.017  -2.225 1.00 . A A . 198 THR O    1 1 
       17  61895 1 1 198 THR OG1  O   2.713  -0.131  -1.358 1.00 . A A . 198 THR OG1  1 1 
       17  61896 1 1 199 GLY C    C   5.802  -3.894  -3.950 1.00 . A A . 199 GLY C    1 1 
       17  61897 1 1 199 GLY CA   C   5.988  -2.453  -3.495 1.00 . A A . 199 GLY CA   1 1 
       17  61898 1 1 199 GLY H    H   5.075  -3.013  -1.668 1.00 . A A . 199 GLY H    1 1 
       17  61899 1 1 199 GLY HA2  H   5.509  -1.792  -4.203 1.00 . A A . 199 GLY HA2  1 1 
       17  61900 1 1 199 GLY HA3  H   7.043  -2.229  -3.458 1.00 . A A . 199 GLY HA3  1 1 
       17  61901 1 1 199 GLY N    N   5.405  -2.244  -2.175 1.00 . A A . 199 GLY N    1 1 
       17  61902 1 1 199 GLY O    O   4.976  -4.626  -3.406 1.00 . A A . 199 GLY O    1 1 
       17  61903 1 1 200 MET C    C   7.568  -6.538  -4.880 1.00 . A A . 200 MET C    1 1 
       17  61904 1 1 200 MET CA   C   6.482  -5.657  -5.484 1.00 . A A . 200 MET CA   1 1 
       17  61905 1 1 200 MET CB   C   6.627  -5.637  -7.004 1.00 . A A . 200 MET CB   1 1 
       17  61906 1 1 200 MET CE   C   5.632  -6.556  -9.787 1.00 . A A . 200 MET CE   1 1 
       17  61907 1 1 200 MET CG   C   5.420  -4.929  -7.622 1.00 . A A . 200 MET CG   1 1 
       17  61908 1 1 200 MET H    H   7.215  -3.672  -5.353 1.00 . A A . 200 MET H    1 1 
       17  61909 1 1 200 MET HA   H   5.516  -6.074  -5.233 1.00 . A A . 200 MET HA   1 1 
       17  61910 1 1 200 MET HB2  H   7.532  -5.114  -7.274 1.00 . A A . 200 MET HB2  1 1 
       17  61911 1 1 200 MET HB3  H   6.674  -6.651  -7.373 1.00 . A A . 200 MET HB3  1 1 
       17  61912 1 1 200 MET HE1  H   6.646  -6.931  -9.803 1.00 . A A . 200 MET HE1  1 1 
       17  61913 1 1 200 MET HE2  H   5.178  -6.714 -10.752 1.00 . A A . 200 MET HE2  1 1 
       17  61914 1 1 200 MET HE3  H   5.062  -7.080  -9.034 1.00 . A A . 200 MET HE3  1 1 
       17  61915 1 1 200 MET HG2  H   4.527  -5.497  -7.422 1.00 . A A . 200 MET HG2  1 1 
       17  61916 1 1 200 MET HG3  H   5.322  -3.944  -7.192 1.00 . A A . 200 MET HG3  1 1 
       17  61917 1 1 200 MET N    N   6.573  -4.297  -4.956 1.00 . A A . 200 MET N    1 1 
       17  61918 1 1 200 MET O    O   8.701  -6.098  -4.680 1.00 . A A . 200 MET O    1 1 
       17  61919 1 1 200 MET SD   S   5.657  -4.787  -9.410 1.00 . A A . 200 MET SD   1 1 
       17  61920 1 1 201 GLY C    C   8.916  -9.489  -5.063 1.00 . A A . 201 GLY C    1 1 
       17  61921 1 1 201 GLY CA   C   8.167  -8.717  -3.989 1.00 . A A . 201 GLY CA   1 1 
       17  61922 1 1 201 GLY H    H   6.295  -8.082  -4.756 1.00 . A A . 201 GLY H    1 1 
       17  61923 1 1 201 GLY HA2  H   8.877  -8.172  -3.387 1.00 . A A . 201 GLY HA2  1 1 
       17  61924 1 1 201 GLY HA3  H   7.635  -9.416  -3.366 1.00 . A A . 201 GLY HA3  1 1 
       17  61925 1 1 201 GLY N    N   7.214  -7.785  -4.582 1.00 . A A . 201 GLY N    1 1 
       17  61926 1 1 201 GLY O    O   8.334 -10.309  -5.772 1.00 . A A . 201 GLY O    1 1 
       17  61927 1 1 202 LEU C    C  12.197 -10.626  -5.489 1.00 . A A . 202 LEU C    1 1 
       17  61928 1 1 202 LEU CA   C  11.045  -9.906  -6.172 1.00 . A A . 202 LEU CA   1 1 
       17  61929 1 1 202 LEU CB   C  11.600  -8.900  -7.176 1.00 . A A . 202 LEU CB   1 1 
       17  61930 1 1 202 LEU CD1  C  11.002  -7.098  -8.803 1.00 . A A . 202 LEU CD1  1 1 
       17  61931 1 1 202 LEU CD2  C   9.578  -9.152  -8.633 1.00 . A A . 202 LEU CD2  1 1 
       17  61932 1 1 202 LEU CG   C  10.444  -8.157  -7.847 1.00 . A A . 202 LEU CG   1 1 
       17  61933 1 1 202 LEU H    H  10.624  -8.550  -4.597 1.00 . A A . 202 LEU H    1 1 
       17  61934 1 1 202 LEU HA   H  10.453 -10.638  -6.700 1.00 . A A . 202 LEU HA   1 1 
       17  61935 1 1 202 LEU HB2  H  12.240  -8.196  -6.667 1.00 . A A . 202 LEU HB2  1 1 
       17  61936 1 1 202 LEU HB3  H  12.170  -9.423  -7.926 1.00 . A A . 202 LEU HB3  1 1 
       17  61937 1 1 202 LEU HD11 H  11.873  -6.637  -8.366 1.00 . A A . 202 LEU HD11 1 1 
       17  61938 1 1 202 LEU HD12 H  10.248  -6.347  -8.980 1.00 . A A . 202 LEU HD12 1 1 
       17  61939 1 1 202 LEU HD13 H  11.274  -7.563  -9.740 1.00 . A A . 202 LEU HD13 1 1 
       17  61940 1 1 202 LEU HD21 H  10.200  -9.936  -9.042 1.00 . A A . 202 LEU HD21 1 1 
       17  61941 1 1 202 LEU HD22 H   9.080  -8.635  -9.438 1.00 . A A . 202 LEU HD22 1 1 
       17  61942 1 1 202 LEU HD23 H   8.840  -9.583  -7.975 1.00 . A A . 202 LEU HD23 1 1 
       17  61943 1 1 202 LEU HG   H   9.841  -7.675  -7.089 1.00 . A A . 202 LEU HG   1 1 
       17  61944 1 1 202 LEU N    N  10.213  -9.223  -5.179 1.00 . A A . 202 LEU N    1 1 
       17  61945 1 1 202 LEU O    O  12.542 -10.322  -4.353 1.00 . A A . 202 LEU O    1 1 
       17  61946 1 1 203 ARG C    C  15.226 -11.648  -5.904 1.00 . A A . 203 ARG C    1 1 
       17  61947 1 1 203 ARG CA   C  13.904 -12.355  -5.635 1.00 . A A . 203 ARG CA   1 1 
       17  61948 1 1 203 ARG CB   C  13.936 -13.752  -6.255 1.00 . A A . 203 ARG CB   1 1 
       17  61949 1 1 203 ARG CD   C  12.674 -15.892  -6.523 1.00 . A A . 203 ARG CD   1 1 
       17  61950 1 1 203 ARG CG   C  12.650 -14.498  -5.895 1.00 . A A . 203 ARG CG   1 1 
       17  61951 1 1 203 ARG CZ   C  12.612 -16.880  -8.740 1.00 . A A . 203 ARG CZ   1 1 
       17  61952 1 1 203 ARG H    H  12.480 -11.793  -7.095 1.00 . A A . 203 ARG H    1 1 
       17  61953 1 1 203 ARG HA   H  13.775 -12.451  -4.570 1.00 . A A . 203 ARG HA   1 1 
       17  61954 1 1 203 ARG HB2  H  14.017 -13.669  -7.329 1.00 . A A . 203 ARG HB2  1 1 
       17  61955 1 1 203 ARG HB3  H  14.784 -14.296  -5.870 1.00 . A A . 203 ARG HB3  1 1 
       17  61956 1 1 203 ARG HD2  H  13.594 -16.388  -6.255 1.00 . A A . 203 ARG HD2  1 1 
       17  61957 1 1 203 ARG HD3  H  11.839 -16.466  -6.150 1.00 . A A . 203 ARG HD3  1 1 
       17  61958 1 1 203 ARG HE   H  12.507 -14.911  -8.394 1.00 . A A . 203 ARG HE   1 1 
       17  61959 1 1 203 ARG HG2  H  12.573 -14.586  -4.820 1.00 . A A . 203 ARG HG2  1 1 
       17  61960 1 1 203 ARG HG3  H  11.802 -13.950  -6.275 1.00 . A A . 203 ARG HG3  1 1 
       17  61961 1 1 203 ARG HH11 H  12.778 -18.148  -7.200 1.00 . A A . 203 ARG HH11 1 1 
       17  61962 1 1 203 ARG HH12 H  12.736 -18.878  -8.770 1.00 . A A . 203 ARG HH12 1 1 
       17  61963 1 1 203 ARG HH21 H  12.451 -15.862 -10.456 1.00 . A A . 203 ARG HH21 1 1 
       17  61964 1 1 203 ARG HH22 H  12.551 -17.584 -10.613 1.00 . A A . 203 ARG HH22 1 1 
       17  61965 1 1 203 ARG N    N  12.788 -11.590  -6.189 1.00 . A A . 203 ARG N    1 1 
       17  61966 1 1 203 ARG NE   N  12.586 -15.794  -7.975 1.00 . A A . 203 ARG NE   1 1 
       17  61967 1 1 203 ARG NH1  N  12.717 -18.061  -8.194 1.00 . A A . 203 ARG NH1  1 1 
       17  61968 1 1 203 ARG NH2  N  12.532 -16.766 -10.038 1.00 . A A . 203 ARG NH2  1 1 
       17  61969 1 1 203 ARG O    O  15.377 -10.968  -6.905 1.00 . A A . 203 ARG O    1 1 
       17  61970 1 1 204 LYS C    C  18.067 -11.467  -6.532 1.00 . A A . 204 LYS C    1 1 
       17  61971 1 1 204 LYS CA   C  17.485 -11.174  -5.158 1.00 . A A . 204 LYS CA   1 1 
       17  61972 1 1 204 LYS CB   C  18.447 -11.695  -4.085 1.00 . A A . 204 LYS CB   1 1 
       17  61973 1 1 204 LYS CD   C  18.930 -11.759  -1.633 1.00 . A A . 204 LYS CD   1 1 
       17  61974 1 1 204 LYS CE   C  18.433 -11.328  -0.252 1.00 . A A . 204 LYS CE   1 1 
       17  61975 1 1 204 LYS CG   C  17.992 -11.207  -2.709 1.00 . A A . 204 LYS CG   1 1 
       17  61976 1 1 204 LYS H    H  16.009 -12.371  -4.212 1.00 . A A . 204 LYS H    1 1 
       17  61977 1 1 204 LYS HA   H  17.375 -10.109  -5.041 1.00 . A A . 204 LYS HA   1 1 
       17  61978 1 1 204 LYS HB2  H  18.452 -12.777  -4.101 1.00 . A A . 204 LYS HB2  1 1 
       17  61979 1 1 204 LYS HB3  H  19.443 -11.329  -4.284 1.00 . A A . 204 LYS HB3  1 1 
       17  61980 1 1 204 LYS HD2  H  18.947 -12.838  -1.690 1.00 . A A . 204 LYS HD2  1 1 
       17  61981 1 1 204 LYS HD3  H  19.926 -11.374  -1.792 1.00 . A A . 204 LYS HD3  1 1 
       17  61982 1 1 204 LYS HE2  H  17.399 -11.616  -0.136 1.00 . A A . 204 LYS HE2  1 1 
       17  61983 1 1 204 LYS HE3  H  19.029 -11.808   0.511 1.00 . A A . 204 LYS HE3  1 1 
       17  61984 1 1 204 LYS HG2  H  18.014 -10.128  -2.687 1.00 . A A . 204 LYS HG2  1 1 
       17  61985 1 1 204 LYS HG3  H  16.987 -11.552  -2.519 1.00 . A A . 204 LYS HG3  1 1 
       17  61986 1 1 204 LYS HZ1  H  17.608  -9.430  -0.024 1.00 . A A . 204 LYS HZ1  1 1 
       17  61987 1 1 204 LYS HZ2  H  19.021  -9.463  -0.967 1.00 . A A . 204 LYS HZ2  1 1 
       17  61988 1 1 204 LYS HZ3  H  19.119  -9.620   0.722 1.00 . A A . 204 LYS HZ3  1 1 
       17  61989 1 1 204 LYS N    N  16.183 -11.816  -5.001 1.00 . A A . 204 LYS N    1 1 
       17  61990 1 1 204 LYS NZ   N  18.555  -9.849  -0.121 1.00 . A A . 204 LYS NZ   1 1 
       17  61991 1 1 204 LYS O    O  18.503 -10.554  -7.234 1.00 . A A . 204 LYS O    1 1 
       17  61992 1 1 205 GLU C    C  18.207 -12.114  -9.293 1.00 . A A . 205 GLU C    1 1 
       17  61993 1 1 205 GLU CA   C  18.593 -13.134  -8.221 1.00 . A A . 205 GLU CA   1 1 
       17  61994 1 1 205 GLU CB   C  18.041 -14.508  -8.611 1.00 . A A . 205 GLU CB   1 1 
       17  61995 1 1 205 GLU CD   C  20.218 -15.384  -9.476 1.00 . A A . 205 GLU CD   1 1 
       17  61996 1 1 205 GLU CG   C  18.782 -15.028  -9.846 1.00 . A A . 205 GLU CG   1 1 
       17  61997 1 1 205 GLU H    H  17.706 -13.429  -6.324 1.00 . A A . 205 GLU H    1 1 
       17  61998 1 1 205 GLU HA   H  19.668 -13.192  -8.160 1.00 . A A . 205 GLU HA   1 1 
       17  61999 1 1 205 GLU HB2  H  18.177 -15.198  -7.791 1.00 . A A . 205 GLU HB2  1 1 
       17  62000 1 1 205 GLU HB3  H  16.988 -14.422  -8.838 1.00 . A A . 205 GLU HB3  1 1 
       17  62001 1 1 205 GLU HG2  H  18.280 -15.905 -10.222 1.00 . A A . 205 GLU HG2  1 1 
       17  62002 1 1 205 GLU HG3  H  18.789 -14.270 -10.611 1.00 . A A . 205 GLU HG3  1 1 
       17  62003 1 1 205 GLU N    N  18.061 -12.736  -6.919 1.00 . A A . 205 GLU N    1 1 
       17  62004 1 1 205 GLU O    O  18.874 -11.997 -10.320 1.00 . A A . 205 GLU O    1 1 
       17  62005 1 1 205 GLU OE1  O  20.529 -15.363  -8.296 1.00 . A A . 205 GLU OE1  1 1 
       17  62006 1 1 205 GLU OE2  O  20.987 -15.671 -10.378 1.00 . A A . 205 GLU OE2  1 1 
       17  62007 1 1 206 ASP C    C  17.617  -9.176 -10.015 1.00 . A A . 206 ASP C    1 1 
       17  62008 1 1 206 ASP CA   C  16.671 -10.369  -9.993 1.00 . A A . 206 ASP CA   1 1 
       17  62009 1 1 206 ASP CB   C  15.264  -9.903  -9.608 1.00 . A A . 206 ASP CB   1 1 
       17  62010 1 1 206 ASP CG   C  14.252 -11.008  -9.902 1.00 . A A . 206 ASP CG   1 1 
       17  62011 1 1 206 ASP H    H  16.643 -11.490  -8.204 1.00 . A A . 206 ASP H    1 1 
       17  62012 1 1 206 ASP HA   H  16.637 -10.810 -10.975 1.00 . A A . 206 ASP HA   1 1 
       17  62013 1 1 206 ASP HB2  H  15.238  -9.654  -8.568 1.00 . A A . 206 ASP HB2  1 1 
       17  62014 1 1 206 ASP HB3  H  15.011  -9.030 -10.164 1.00 . A A . 206 ASP HB3  1 1 
       17  62015 1 1 206 ASP N    N  17.133 -11.373  -9.043 1.00 . A A . 206 ASP N    1 1 
       17  62016 1 1 206 ASP O    O  17.191  -8.035  -9.871 1.00 . A A . 206 ASP O    1 1 
       17  62017 1 1 206 ASP OD1  O  14.609 -11.940 -10.603 1.00 . A A . 206 ASP OD1  1 1 
       17  62018 1 1 206 ASP OD2  O  13.137 -10.906  -9.424 1.00 . A A . 206 ASP OD2  1 1 
       17  62019 1 1 207 ASN C    C  19.670  -7.456 -11.419 1.00 . A A . 207 ASN C    1 1 
       17  62020 1 1 207 ASN CA   C  19.896  -8.382 -10.228 1.00 . A A . 207 ASN CA   1 1 
       17  62021 1 1 207 ASN CB   C  21.301  -8.986 -10.316 1.00 . A A . 207 ASN CB   1 1 
       17  62022 1 1 207 ASN CG   C  22.344  -7.876 -10.394 1.00 . A A . 207 ASN CG   1 1 
       17  62023 1 1 207 ASN H    H  19.187 -10.373 -10.320 1.00 . A A . 207 ASN H    1 1 
       17  62024 1 1 207 ASN HA   H  19.822  -7.807  -9.319 1.00 . A A . 207 ASN HA   1 1 
       17  62025 1 1 207 ASN HB2  H  21.487  -9.591  -9.441 1.00 . A A . 207 ASN HB2  1 1 
       17  62026 1 1 207 ASN HB3  H  21.372  -9.604 -11.200 1.00 . A A . 207 ASN HB3  1 1 
       17  62027 1 1 207 ASN HD21 H  23.891  -9.121 -10.322 1.00 . A A . 207 ASN HD21 1 1 
       17  62028 1 1 207 ASN HD22 H  24.290  -7.474 -10.430 1.00 . A A . 207 ASN HD22 1 1 
       17  62029 1 1 207 ASN N    N  18.902  -9.446 -10.197 1.00 . A A . 207 ASN N    1 1 
       17  62030 1 1 207 ASN ND2  N  23.614  -8.183 -10.381 1.00 . A A . 207 ASN ND2  1 1 
       17  62031 1 1 207 ASN O    O  19.693  -6.231 -11.280 1.00 . A A . 207 ASN O    1 1 
       17  62032 1 1 207 ASN OD1  O  21.995  -6.698 -10.467 1.00 . A A . 207 ASN OD1  1 1 
       17  62033 1 1 208 GLU C    C  17.831  -6.647 -13.794 1.00 . A A . 208 GLU C    1 1 
       17  62034 1 1 208 GLU CA   C  19.224  -7.266 -13.796 1.00 . A A . 208 GLU CA   1 1 
       17  62035 1 1 208 GLU CB   C  19.388  -8.158 -15.029 1.00 . A A . 208 GLU CB   1 1 
       17  62036 1 1 208 GLU CD   C  21.008  -9.552 -16.334 1.00 . A A . 208 GLU CD   1 1 
       17  62037 1 1 208 GLU CG   C  20.851  -8.589 -15.161 1.00 . A A . 208 GLU CG   1 1 
       17  62038 1 1 208 GLU H    H  19.428  -9.027 -12.646 1.00 . A A . 208 GLU H    1 1 
       17  62039 1 1 208 GLU HA   H  19.958  -6.476 -13.840 1.00 . A A . 208 GLU HA   1 1 
       17  62040 1 1 208 GLU HB2  H  18.762  -9.033 -14.928 1.00 . A A . 208 GLU HB2  1 1 
       17  62041 1 1 208 GLU HB3  H  19.098  -7.608 -15.913 1.00 . A A . 208 GLU HB3  1 1 
       17  62042 1 1 208 GLU HG2  H  21.468  -7.718 -15.327 1.00 . A A . 208 GLU HG2  1 1 
       17  62043 1 1 208 GLU HG3  H  21.162  -9.081 -14.252 1.00 . A A . 208 GLU HG3  1 1 
       17  62044 1 1 208 GLU N    N  19.448  -8.049 -12.588 1.00 . A A . 208 GLU N    1 1 
       17  62045 1 1 208 GLU O    O  17.667  -5.457 -14.080 1.00 . A A . 208 GLU O    1 1 
       17  62046 1 1 208 GLU OE1  O  20.015  -9.825 -16.988 1.00 . A A . 208 GLU OE1  1 1 
       17  62047 1 1 208 GLU OE2  O  22.119 -10.003 -16.560 1.00 . A A . 208 GLU OE2  1 1 
       17  62048 1 1 209 LEU C    C  15.286  -5.888 -12.409 1.00 . A A . 209 LEU C    1 1 
       17  62049 1 1 209 LEU CA   C  15.454  -6.986 -13.454 1.00 . A A . 209 LEU CA   1 1 
       17  62050 1 1 209 LEU CB   C  14.505  -8.147 -13.148 1.00 . A A . 209 LEU CB   1 1 
       17  62051 1 1 209 LEU CD1  C  12.689  -7.077 -14.498 1.00 . A A . 209 LEU CD1  1 1 
       17  62052 1 1 209 LEU CD2  C  12.122  -8.796 -12.769 1.00 . A A . 209 LEU CD2  1 1 
       17  62053 1 1 209 LEU CG   C  13.060  -7.641 -13.121 1.00 . A A . 209 LEU CG   1 1 
       17  62054 1 1 209 LEU H    H  17.021  -8.405 -13.251 1.00 . A A . 209 LEU H    1 1 
       17  62055 1 1 209 LEU HA   H  15.213  -6.586 -14.425 1.00 . A A . 209 LEU HA   1 1 
       17  62056 1 1 209 LEU HB2  H  14.608  -8.907 -13.908 1.00 . A A . 209 LEU HB2  1 1 
       17  62057 1 1 209 LEU HB3  H  14.752  -8.565 -12.200 1.00 . A A . 209 LEU HB3  1 1 
       17  62058 1 1 209 LEU HD11 H  13.212  -7.625 -15.270 1.00 . A A . 209 LEU HD11 1 1 
       17  62059 1 1 209 LEU HD12 H  12.967  -6.035 -14.546 1.00 . A A . 209 LEU HD12 1 1 
       17  62060 1 1 209 LEU HD13 H  11.626  -7.170 -14.654 1.00 . A A . 209 LEU HD13 1 1 
       17  62061 1 1 209 LEU HD21 H  12.366  -9.174 -11.788 1.00 . A A . 209 LEU HD21 1 1 
       17  62062 1 1 209 LEU HD22 H  12.234  -9.583 -13.499 1.00 . A A . 209 LEU HD22 1 1 
       17  62063 1 1 209 LEU HD23 H  11.102  -8.440 -12.775 1.00 . A A . 209 LEU HD23 1 1 
       17  62064 1 1 209 LEU HG   H  12.962  -6.864 -12.378 1.00 . A A . 209 LEU HG   1 1 
       17  62065 1 1 209 LEU N    N  16.829  -7.464 -13.473 1.00 . A A . 209 LEU N    1 1 
       17  62066 1 1 209 LEU O    O  14.645  -4.866 -12.666 1.00 . A A . 209 LEU O    1 1 
       17  62067 1 1 210 ARG C    C  16.466  -3.825 -10.587 1.00 . A A . 210 ARG C    1 1 
       17  62068 1 1 210 ARG CA   C  15.786  -5.121 -10.159 1.00 . A A . 210 ARG CA   1 1 
       17  62069 1 1 210 ARG CB   C  16.452  -5.668  -8.896 1.00 . A A . 210 ARG CB   1 1 
       17  62070 1 1 210 ARG CD   C  16.942  -5.219  -6.491 1.00 . A A . 210 ARG CD   1 1 
       17  62071 1 1 210 ARG CG   C  16.303  -4.657  -7.761 1.00 . A A . 210 ARG CG   1 1 
       17  62072 1 1 210 ARG CZ   C  17.465  -3.299  -5.097 1.00 . A A . 210 ARG CZ   1 1 
       17  62073 1 1 210 ARG H    H  16.348  -6.938 -11.081 1.00 . A A . 210 ARG H    1 1 
       17  62074 1 1 210 ARG HA   H  14.746  -4.918  -9.943 1.00 . A A . 210 ARG HA   1 1 
       17  62075 1 1 210 ARG HB2  H  15.975  -6.594  -8.612 1.00 . A A . 210 ARG HB2  1 1 
       17  62076 1 1 210 ARG HB3  H  17.500  -5.840  -9.090 1.00 . A A . 210 ARG HB3  1 1 
       17  62077 1 1 210 ARG HD2  H  16.529  -6.194  -6.286 1.00 . A A . 210 ARG HD2  1 1 
       17  62078 1 1 210 ARG HD3  H  18.010  -5.309  -6.638 1.00 . A A . 210 ARG HD3  1 1 
       17  62079 1 1 210 ARG HE   H  15.902  -4.511  -4.786 1.00 . A A . 210 ARG HE   1 1 
       17  62080 1 1 210 ARG HG2  H  16.798  -3.737  -8.032 1.00 . A A . 210 ARG HG2  1 1 
       17  62081 1 1 210 ARG HG3  H  15.256  -4.465  -7.583 1.00 . A A . 210 ARG HG3  1 1 
       17  62082 1 1 210 ARG HH11 H  18.695  -3.648  -6.637 1.00 . A A . 210 ARG HH11 1 1 
       17  62083 1 1 210 ARG HH12 H  19.091  -2.276  -5.659 1.00 . A A . 210 ARG HH12 1 1 
       17  62084 1 1 210 ARG HH21 H  16.415  -2.711  -3.498 1.00 . A A . 210 ARG HH21 1 1 
       17  62085 1 1 210 ARG HH22 H  17.800  -1.745  -3.882 1.00 . A A . 210 ARG HH22 1 1 
       17  62086 1 1 210 ARG N    N  15.864  -6.105 -11.235 1.00 . A A . 210 ARG N    1 1 
       17  62087 1 1 210 ARG NE   N  16.676  -4.335  -5.361 1.00 . A A . 210 ARG NE   1 1 
       17  62088 1 1 210 ARG NH1  N  18.498  -3.055  -5.857 1.00 . A A . 210 ARG NH1  1 1 
       17  62089 1 1 210 ARG NH2  N  17.206  -2.525  -4.079 1.00 . A A . 210 ARG NH2  1 1 
       17  62090 1 1 210 ARG O    O  15.952  -2.733 -10.342 1.00 . A A . 210 ARG O    1 1 
       17  62091 1 1 211 GLU C    C  17.484  -1.953 -12.631 1.00 . A A . 211 GLU C    1 1 
       17  62092 1 1 211 GLU CA   C  18.361  -2.783 -11.696 1.00 . A A . 211 GLU CA   1 1 
       17  62093 1 1 211 GLU CB   C  19.627  -3.225 -12.432 1.00 . A A . 211 GLU CB   1 1 
       17  62094 1 1 211 GLU CD   C  21.726  -2.422 -13.527 1.00 . A A . 211 GLU CD   1 1 
       17  62095 1 1 211 GLU CG   C  20.432  -1.993 -12.847 1.00 . A A . 211 GLU CG   1 1 
       17  62096 1 1 211 GLU H    H  17.992  -4.852 -11.383 1.00 . A A . 211 GLU H    1 1 
       17  62097 1 1 211 GLU HA   H  18.644  -2.178 -10.846 1.00 . A A . 211 GLU HA   1 1 
       17  62098 1 1 211 GLU HB2  H  20.224  -3.846 -11.780 1.00 . A A . 211 GLU HB2  1 1 
       17  62099 1 1 211 GLU HB3  H  19.351  -3.787 -13.313 1.00 . A A . 211 GLU HB3  1 1 
       17  62100 1 1 211 GLU HG2  H  19.848  -1.396 -13.533 1.00 . A A . 211 GLU HG2  1 1 
       17  62101 1 1 211 GLU HG3  H  20.665  -1.407 -11.971 1.00 . A A . 211 GLU HG3  1 1 
       17  62102 1 1 211 GLU N    N  17.626  -3.954 -11.230 1.00 . A A . 211 GLU N    1 1 
       17  62103 1 1 211 GLU O    O  17.523  -0.720 -12.608 1.00 . A A . 211 GLU O    1 1 
       17  62104 1 1 211 GLU OE1  O  22.078  -3.584 -13.407 1.00 . A A . 211 GLU OE1  1 1 
       17  62105 1 1 211 GLU OE2  O  22.347  -1.583 -14.158 1.00 . A A . 211 GLU OE2  1 1 
       17  62106 1 1 212 ALA C    C  14.617  -1.345 -13.595 1.00 . A A . 212 ALA C    1 1 
       17  62107 1 1 212 ALA CA   C  15.779  -1.946 -14.370 1.00 . A A . 212 ALA CA   1 1 
       17  62108 1 1 212 ALA CB   C  15.250  -2.926 -15.413 1.00 . A A . 212 ALA CB   1 1 
       17  62109 1 1 212 ALA H    H  16.690  -3.619 -13.417 1.00 . A A . 212 ALA H    1 1 
       17  62110 1 1 212 ALA HA   H  16.317  -1.153 -14.869 1.00 . A A . 212 ALA HA   1 1 
       17  62111 1 1 212 ALA HB1  H  16.070  -3.280 -16.017 1.00 . A A . 212 ALA HB1  1 1 
       17  62112 1 1 212 ALA HB2  H  14.526  -2.428 -16.038 1.00 . A A . 212 ALA HB2  1 1 
       17  62113 1 1 212 ALA HB3  H  14.782  -3.762 -14.912 1.00 . A A . 212 ALA HB3  1 1 
       17  62114 1 1 212 ALA N    N  16.681  -2.636 -13.448 1.00 . A A . 212 ALA N    1 1 
       17  62115 1 1 212 ALA O    O  14.592  -0.148 -13.347 1.00 . A A . 212 ALA O    1 1 
       17  62116 1 1 213 LEU C    C  12.865  -0.504 -11.602 1.00 . A A . 213 LEU C    1 1 
       17  62117 1 1 213 LEU CA   C  12.497  -1.723 -12.442 1.00 . A A . 213 LEU CA   1 1 
       17  62118 1 1 213 LEU CB   C  12.022  -2.846 -11.520 1.00 . A A . 213 LEU CB   1 1 
       17  62119 1 1 213 LEU CD1  C  11.084  -5.161 -11.455 1.00 . A A . 213 LEU CD1  1 1 
       17  62120 1 1 213 LEU CD2  C  10.077  -3.448 -12.979 1.00 . A A . 213 LEU CD2  1 1 
       17  62121 1 1 213 LEU CG   C  11.384  -3.960 -12.353 1.00 . A A . 213 LEU CG   1 1 
       17  62122 1 1 213 LEU H    H  13.716  -3.128 -13.492 1.00 . A A . 213 LEU H    1 1 
       17  62123 1 1 213 LEU HA   H  11.701  -1.451 -13.118 1.00 . A A . 213 LEU HA   1 1 
       17  62124 1 1 213 LEU HB2  H  12.870  -3.242 -10.978 1.00 . A A . 213 LEU HB2  1 1 
       17  62125 1 1 213 LEU HB3  H  11.304  -2.458 -10.821 1.00 . A A . 213 LEU HB3  1 1 
       17  62126 1 1 213 LEU HD11 H  11.953  -5.398 -10.862 1.00 . A A . 213 LEU HD11 1 1 
       17  62127 1 1 213 LEU HD12 H  10.821  -6.011 -12.068 1.00 . A A . 213 LEU HD12 1 1 
       17  62128 1 1 213 LEU HD13 H  10.257  -4.920 -10.805 1.00 . A A . 213 LEU HD13 1 1 
       17  62129 1 1 213 LEU HD21 H  10.291  -3.001 -13.936 1.00 . A A . 213 LEU HD21 1 1 
       17  62130 1 1 213 LEU HD22 H   9.628  -2.711 -12.336 1.00 . A A . 213 LEU HD22 1 1 
       17  62131 1 1 213 LEU HD23 H   9.390  -4.267 -13.114 1.00 . A A . 213 LEU HD23 1 1 
       17  62132 1 1 213 LEU HG   H  12.067  -4.259 -13.137 1.00 . A A . 213 LEU HG   1 1 
       17  62133 1 1 213 LEU N    N  13.653  -2.187 -13.214 1.00 . A A . 213 LEU N    1 1 
       17  62134 1 1 213 LEU O    O  12.150   0.497 -11.595 1.00 . A A . 213 LEU O    1 1 
       17  62135 1 1 214 ASN C    C  14.785   1.751 -11.003 1.00 . A A . 214 ASN C    1 1 
       17  62136 1 1 214 ASN CA   C  14.487   0.537 -10.119 1.00 . A A . 214 ASN CA   1 1 
       17  62137 1 1 214 ASN CB   C  15.756   0.132  -9.365 1.00 . A A . 214 ASN CB   1 1 
       17  62138 1 1 214 ASN CG   C  15.394  -0.724  -8.158 1.00 . A A . 214 ASN CG   1 1 
       17  62139 1 1 214 ASN H    H  14.552  -1.400 -10.988 1.00 . A A . 214 ASN H    1 1 
       17  62140 1 1 214 ASN HA   H  13.722   0.803  -9.408 1.00 . A A . 214 ASN HA   1 1 
       17  62141 1 1 214 ASN HB2  H  16.398  -0.434 -10.027 1.00 . A A . 214 ASN HB2  1 1 
       17  62142 1 1 214 ASN HB3  H  16.276   1.017  -9.033 1.00 . A A . 214 ASN HB3  1 1 
       17  62143 1 1 214 ASN HD21 H  17.231  -1.432  -7.923 1.00 . A A . 214 ASN HD21 1 1 
       17  62144 1 1 214 ASN HD22 H  16.086  -1.994  -6.802 1.00 . A A . 214 ASN HD22 1 1 
       17  62145 1 1 214 ASN N    N  14.012  -0.584 -10.926 1.00 . A A . 214 ASN N    1 1 
       17  62146 1 1 214 ASN ND2  N  16.313  -1.443  -7.580 1.00 . A A . 214 ASN ND2  1 1 
       17  62147 1 1 214 ASN O    O  14.380   2.870 -10.690 1.00 . A A . 214 ASN O    1 1 
       17  62148 1 1 214 ASN OD1  O  14.243  -0.734  -7.728 1.00 . A A . 214 ASN OD1  1 1 
       17  62149 1 1 215 LYS C    C  14.500   3.200 -13.601 1.00 . A A . 215 LYS C    1 1 
       17  62150 1 1 215 LYS CA   C  15.786   2.586 -13.054 1.00 . A A . 215 LYS CA   1 1 
       17  62151 1 1 215 LYS CB   C  16.630   2.042 -14.208 1.00 . A A . 215 LYS CB   1 1 
       17  62152 1 1 215 LYS CD   C  17.973   2.669 -16.217 1.00 . A A . 215 LYS CD   1 1 
       17  62153 1 1 215 LYS CE   C  18.421   3.829 -17.108 1.00 . A A . 215 LYS CE   1 1 
       17  62154 1 1 215 LYS CG   C  17.052   3.197 -15.116 1.00 . A A . 215 LYS CG   1 1 
       17  62155 1 1 215 LYS H    H  15.761   0.595 -12.311 1.00 . A A . 215 LYS H    1 1 
       17  62156 1 1 215 LYS HA   H  16.349   3.349 -12.538 1.00 . A A . 215 LYS HA   1 1 
       17  62157 1 1 215 LYS HB2  H  17.507   1.554 -13.811 1.00 . A A . 215 LYS HB2  1 1 
       17  62158 1 1 215 LYS HB3  H  16.047   1.332 -14.776 1.00 . A A . 215 LYS HB3  1 1 
       17  62159 1 1 215 LYS HD2  H  18.838   2.202 -15.769 1.00 . A A . 215 LYS HD2  1 1 
       17  62160 1 1 215 LYS HD3  H  17.441   1.944 -16.815 1.00 . A A . 215 LYS HD3  1 1 
       17  62161 1 1 215 LYS HE2  H  18.833   4.616 -16.494 1.00 . A A . 215 LYS HE2  1 1 
       17  62162 1 1 215 LYS HE3  H  19.174   3.481 -17.800 1.00 . A A . 215 LYS HE3  1 1 
       17  62163 1 1 215 LYS HG2  H  16.174   3.643 -15.562 1.00 . A A . 215 LYS HG2  1 1 
       17  62164 1 1 215 LYS HG3  H  17.577   3.940 -14.535 1.00 . A A . 215 LYS HG3  1 1 
       17  62165 1 1 215 LYS HZ1  H  16.960   5.268 -17.470 1.00 . A A . 215 LYS HZ1  1 1 
       17  62166 1 1 215 LYS HZ2  H  16.463   3.677 -17.799 1.00 . A A . 215 LYS HZ2  1 1 
       17  62167 1 1 215 LYS HZ3  H  17.514   4.479 -18.866 1.00 . A A . 215 LYS HZ3  1 1 
       17  62168 1 1 215 LYS N    N  15.471   1.514 -12.118 1.00 . A A . 215 LYS N    1 1 
       17  62169 1 1 215 LYS NZ   N  17.251   4.353 -17.868 1.00 . A A . 215 LYS NZ   1 1 
       17  62170 1 1 215 LYS O    O  14.376   4.423 -13.700 1.00 . A A . 215 LYS O    1 1 
       17  62171 1 1 216 ALA C    C  11.540   3.662 -13.432 1.00 . A A . 216 ALA C    1 1 
       17  62172 1 1 216 ALA CA   C  12.264   2.819 -14.478 1.00 . A A . 216 ALA CA   1 1 
       17  62173 1 1 216 ALA CB   C  11.389   1.628 -14.873 1.00 . A A . 216 ALA CB   1 1 
       17  62174 1 1 216 ALA H    H  13.695   1.381 -13.858 1.00 . A A . 216 ALA H    1 1 
       17  62175 1 1 216 ALA HA   H  12.445   3.425 -15.354 1.00 . A A . 216 ALA HA   1 1 
       17  62176 1 1 216 ALA HB1  H  11.854   1.093 -15.687 1.00 . A A . 216 ALA HB1  1 1 
       17  62177 1 1 216 ALA HB2  H  10.418   1.983 -15.183 1.00 . A A . 216 ALA HB2  1 1 
       17  62178 1 1 216 ALA HB3  H  11.278   0.968 -14.025 1.00 . A A . 216 ALA HB3  1 1 
       17  62179 1 1 216 ALA N    N  13.542   2.345 -13.952 1.00 . A A . 216 ALA N    1 1 
       17  62180 1 1 216 ALA O    O  10.934   4.684 -13.754 1.00 . A A . 216 ALA O    1 1 
       17  62181 1 1 217 PHE C    C  11.579   5.372 -10.978 1.00 . A A . 217 PHE C    1 1 
       17  62182 1 1 217 PHE CA   C  10.986   3.966 -11.084 1.00 . A A . 217 PHE CA   1 1 
       17  62183 1 1 217 PHE CB   C  11.185   3.218  -9.765 1.00 . A A . 217 PHE CB   1 1 
       17  62184 1 1 217 PHE CD1  C   9.016   3.898  -8.677 1.00 . A A . 217 PHE CD1  1 1 
       17  62185 1 1 217 PHE CD2  C  11.102   4.586  -7.648 1.00 . A A . 217 PHE CD2  1 1 
       17  62186 1 1 217 PHE CE1  C   8.302   4.545  -7.661 1.00 . A A . 217 PHE CE1  1 1 
       17  62187 1 1 217 PHE CE2  C  10.388   5.233  -6.633 1.00 . A A . 217 PHE CE2  1 1 
       17  62188 1 1 217 PHE CG   C  10.416   3.919  -8.670 1.00 . A A . 217 PHE CG   1 1 
       17  62189 1 1 217 PHE CZ   C   8.988   5.212  -6.639 1.00 . A A . 217 PHE CZ   1 1 
       17  62190 1 1 217 PHE H    H  12.119   2.411 -11.974 1.00 . A A . 217 PHE H    1 1 
       17  62191 1 1 217 PHE HA   H   9.928   4.048 -11.282 1.00 . A A . 217 PHE HA   1 1 
       17  62192 1 1 217 PHE HB2  H  10.825   2.205  -9.869 1.00 . A A . 217 PHE HB2  1 1 
       17  62193 1 1 217 PHE HB3  H  12.236   3.203  -9.518 1.00 . A A . 217 PHE HB3  1 1 
       17  62194 1 1 217 PHE HD1  H   8.487   3.384  -9.465 1.00 . A A . 217 PHE HD1  1 1 
       17  62195 1 1 217 PHE HD2  H  12.182   4.602  -7.642 1.00 . A A . 217 PHE HD2  1 1 
       17  62196 1 1 217 PHE HE1  H   7.223   4.530  -7.666 1.00 . A A . 217 PHE HE1  1 1 
       17  62197 1 1 217 PHE HE2  H  10.918   5.746  -5.844 1.00 . A A . 217 PHE HE2  1 1 
       17  62198 1 1 217 PHE HZ   H   8.438   5.712  -5.856 1.00 . A A . 217 PHE HZ   1 1 
       17  62199 1 1 217 PHE N    N  11.619   3.232 -12.175 1.00 . A A . 217 PHE N    1 1 
       17  62200 1 1 217 PHE O    O  10.854   6.357 -10.797 1.00 . A A . 217 PHE O    1 1 
       17  62201 1 1 218 ALA C    C  13.129   7.661 -12.139 1.00 . A A . 218 ALA C    1 1 
       17  62202 1 1 218 ALA CA   C  13.584   6.747 -11.005 1.00 . A A . 218 ALA CA   1 1 
       17  62203 1 1 218 ALA CB   C  15.097   6.544 -11.083 1.00 . A A . 218 ALA CB   1 1 
       17  62204 1 1 218 ALA H    H  13.428   4.644 -11.230 1.00 . A A . 218 ALA H    1 1 
       17  62205 1 1 218 ALA HA   H  13.342   7.212 -10.060 1.00 . A A . 218 ALA HA   1 1 
       17  62206 1 1 218 ALA HB1  H  15.597   7.439 -10.749 1.00 . A A . 218 ALA HB1  1 1 
       17  62207 1 1 218 ALA HB2  H  15.378   6.333 -12.105 1.00 . A A . 218 ALA HB2  1 1 
       17  62208 1 1 218 ALA HB3  H  15.381   5.714 -10.453 1.00 . A A . 218 ALA HB3  1 1 
       17  62209 1 1 218 ALA N    N  12.903   5.458 -11.088 1.00 . A A . 218 ALA N    1 1 
       17  62210 1 1 218 ALA O    O  12.935   8.862 -11.942 1.00 . A A . 218 ALA O    1 1 
       17  62211 1 1 219 GLU C    C  11.094   8.400 -14.232 1.00 . A A . 219 GLU C    1 1 
       17  62212 1 1 219 GLU CA   C  12.498   7.856 -14.479 1.00 . A A . 219 GLU CA   1 1 
       17  62213 1 1 219 GLU CB   C  12.499   6.975 -15.730 1.00 . A A . 219 GLU CB   1 1 
       17  62214 1 1 219 GLU CD   C  13.952   5.684 -17.302 1.00 . A A . 219 GLU CD   1 1 
       17  62215 1 1 219 GLU CG   C  13.941   6.637 -16.112 1.00 . A A . 219 GLU CG   1 1 
       17  62216 1 1 219 GLU H    H  13.120   6.120 -13.426 1.00 . A A . 219 GLU H    1 1 
       17  62217 1 1 219 GLU HA   H  13.173   8.684 -14.636 1.00 . A A . 219 GLU HA   1 1 
       17  62218 1 1 219 GLU HB2  H  11.956   6.064 -15.525 1.00 . A A . 219 GLU HB2  1 1 
       17  62219 1 1 219 GLU HB3  H  12.026   7.504 -16.542 1.00 . A A . 219 GLU HB3  1 1 
       17  62220 1 1 219 GLU HG2  H  14.463   7.545 -16.374 1.00 . A A . 219 GLU HG2  1 1 
       17  62221 1 1 219 GLU HG3  H  14.434   6.169 -15.274 1.00 . A A . 219 GLU HG3  1 1 
       17  62222 1 1 219 GLU N    N  12.950   7.081 -13.325 1.00 . A A . 219 GLU N    1 1 
       17  62223 1 1 219 GLU O    O  10.803   9.554 -14.541 1.00 . A A . 219 GLU O    1 1 
       17  62224 1 1 219 GLU OE1  O  12.880   5.341 -17.772 1.00 . A A . 219 GLU OE1  1 1 
       17  62225 1 1 219 GLU OE2  O  15.033   5.311 -17.726 1.00 . A A . 219 GLU OE2  1 1 
       17  62226 1 1 220 MET C    C   8.867   9.206 -12.486 1.00 . A A . 220 MET C    1 1 
       17  62227 1 1 220 MET CA   C   8.857   7.971 -13.382 1.00 . A A . 220 MET CA   1 1 
       17  62228 1 1 220 MET CB   C   8.110   6.834 -12.682 1.00 . A A . 220 MET CB   1 1 
       17  62229 1 1 220 MET CE   C   5.436   5.220 -12.350 1.00 . A A . 220 MET CE   1 1 
       17  62230 1 1 220 MET CG   C   7.725   5.769 -13.711 1.00 . A A . 220 MET CG   1 1 
       17  62231 1 1 220 MET H    H  10.508   6.644 -13.472 1.00 . A A . 220 MET H    1 1 
       17  62232 1 1 220 MET HA   H   8.356   8.203 -14.308 1.00 . A A . 220 MET HA   1 1 
       17  62233 1 1 220 MET HB2  H   8.749   6.395 -11.929 1.00 . A A . 220 MET HB2  1 1 
       17  62234 1 1 220 MET HB3  H   7.218   7.221 -12.215 1.00 . A A . 220 MET HB3  1 1 
       17  62235 1 1 220 MET HE1  H   4.590   4.569 -12.499 1.00 . A A . 220 MET HE1  1 1 
       17  62236 1 1 220 MET HE2  H   5.298   6.114 -12.932 1.00 . A A . 220 MET HE2  1 1 
       17  62237 1 1 220 MET HE3  H   5.514   5.484 -11.306 1.00 . A A . 220 MET HE3  1 1 
       17  62238 1 1 220 MET HG2  H   7.033   6.191 -14.424 1.00 . A A . 220 MET HG2  1 1 
       17  62239 1 1 220 MET HG3  H   8.610   5.432 -14.230 1.00 . A A . 220 MET HG3  1 1 
       17  62240 1 1 220 MET N    N  10.228   7.562 -13.666 1.00 . A A . 220 MET N    1 1 
       17  62241 1 1 220 MET O    O   8.046  10.110 -12.645 1.00 . A A . 220 MET O    1 1 
       17  62242 1 1 220 MET SD   S   6.950   4.370 -12.865 1.00 . A A . 220 MET SD   1 1 
       17  62243 1 1 221 ARG C    C  10.436  11.607 -11.405 1.00 . A A . 221 ARG C    1 1 
       17  62244 1 1 221 ARG CA   C   9.920  10.387 -10.644 1.00 . A A . 221 ARG CA   1 1 
       17  62245 1 1 221 ARG CB   C  10.875  10.056  -9.498 1.00 . A A . 221 ARG CB   1 1 
       17  62246 1 1 221 ARG CD   C  11.215   8.614  -7.488 1.00 . A A . 221 ARG CD   1 1 
       17  62247 1 1 221 ARG CG   C  10.225   9.022  -8.579 1.00 . A A . 221 ARG CG   1 1 
       17  62248 1 1 221 ARG CZ   C  10.769  10.079  -5.601 1.00 . A A . 221 ARG CZ   1 1 
       17  62249 1 1 221 ARG H    H  10.423   8.487 -11.445 1.00 . A A . 221 ARG H    1 1 
       17  62250 1 1 221 ARG HA   H   8.948  10.618 -10.235 1.00 . A A . 221 ARG HA   1 1 
       17  62251 1 1 221 ARG HB2  H  11.795   9.657  -9.901 1.00 . A A . 221 ARG HB2  1 1 
       17  62252 1 1 221 ARG HB3  H  11.087  10.953  -8.936 1.00 . A A . 221 ARG HB3  1 1 
       17  62253 1 1 221 ARG HD2  H  10.780   7.833  -6.885 1.00 . A A . 221 ARG HD2  1 1 
       17  62254 1 1 221 ARG HD3  H  12.120   8.245  -7.948 1.00 . A A . 221 ARG HD3  1 1 
       17  62255 1 1 221 ARG HE   H  12.323  10.303  -6.844 1.00 . A A . 221 ARG HE   1 1 
       17  62256 1 1 221 ARG HG2  H   9.342   9.449  -8.126 1.00 . A A . 221 ARG HG2  1 1 
       17  62257 1 1 221 ARG HG3  H   9.949   8.152  -9.156 1.00 . A A . 221 ARG HG3  1 1 
       17  62258 1 1 221 ARG HH11 H   9.480   8.574  -5.892 1.00 . A A . 221 ARG HH11 1 1 
       17  62259 1 1 221 ARG HH12 H   9.140   9.602  -4.541 1.00 . A A . 221 ARG HH12 1 1 
       17  62260 1 1 221 ARG HH21 H  11.882  11.656  -5.073 1.00 . A A . 221 ARG HH21 1 1 
       17  62261 1 1 221 ARG HH22 H  10.499  11.346  -4.077 1.00 . A A . 221 ARG HH22 1 1 
       17  62262 1 1 221 ARG N    N   9.800   9.240 -11.541 1.00 . A A . 221 ARG N    1 1 
       17  62263 1 1 221 ARG NE   N  11.532   9.761  -6.642 1.00 . A A . 221 ARG NE   1 1 
       17  62264 1 1 221 ARG NH1  N   9.714   9.363  -5.323 1.00 . A A . 221 ARG NH1  1 1 
       17  62265 1 1 221 ARG NH2  N  11.074  11.107  -4.859 1.00 . A A . 221 ARG NH2  1 1 
       17  62266 1 1 221 ARG O    O  10.004  12.735 -11.163 1.00 . A A . 221 ARG O    1 1 
       17  62267 1 1 222 ALA C    C  10.873  13.181 -13.906 1.00 . A A . 222 ALA C    1 1 
       17  62268 1 1 222 ALA CA   C  11.952  12.464 -13.104 1.00 . A A . 222 ALA CA   1 1 
       17  62269 1 1 222 ALA CB   C  13.014  11.914 -14.057 1.00 . A A . 222 ALA CB   1 1 
       17  62270 1 1 222 ALA H    H  11.688  10.457 -12.470 1.00 . A A . 222 ALA H    1 1 
       17  62271 1 1 222 ALA HA   H  12.418  13.170 -12.433 1.00 . A A . 222 ALA HA   1 1 
       17  62272 1 1 222 ALA HB1  H  12.562  11.193 -14.723 1.00 . A A . 222 ALA HB1  1 1 
       17  62273 1 1 222 ALA HB2  H  13.797  11.436 -13.488 1.00 . A A . 222 ALA HB2  1 1 
       17  62274 1 1 222 ALA HB3  H  13.433  12.724 -14.636 1.00 . A A . 222 ALA HB3  1 1 
       17  62275 1 1 222 ALA N    N  11.374  11.375 -12.322 1.00 . A A . 222 ALA N    1 1 
       17  62276 1 1 222 ALA O    O  10.819  14.411 -13.933 1.00 . A A . 222 ALA O    1 1 
       17  62277 1 1 223 ASP C    C   7.688  13.207 -14.484 1.00 . A A . 223 ASP C    1 1 
       17  62278 1 1 223 ASP CA   C   8.924  12.974 -15.345 1.00 . A A . 223 ASP CA   1 1 
       17  62279 1 1 223 ASP CB   C   8.579  12.041 -16.507 1.00 . A A . 223 ASP CB   1 1 
       17  62280 1 1 223 ASP CG   C   8.395  10.622 -15.994 1.00 . A A . 223 ASP CG   1 1 
       17  62281 1 1 223 ASP H    H  10.096  11.431 -14.485 1.00 . A A . 223 ASP H    1 1 
       17  62282 1 1 223 ASP HA   H   9.247  13.923 -15.752 1.00 . A A . 223 ASP HA   1 1 
       17  62283 1 1 223 ASP HB2  H   7.664  12.376 -16.971 1.00 . A A . 223 ASP HB2  1 1 
       17  62284 1 1 223 ASP HB3  H   9.379  12.061 -17.233 1.00 . A A . 223 ASP HB3  1 1 
       17  62285 1 1 223 ASP N    N  10.008  12.405 -14.551 1.00 . A A . 223 ASP N    1 1 
       17  62286 1 1 223 ASP O    O   6.661  13.681 -14.969 1.00 . A A . 223 ASP O    1 1 
       17  62287 1 1 223 ASP OD1  O   8.625  10.413 -14.821 1.00 . A A . 223 ASP OD1  1 1 
       17  62288 1 1 223 ASP OD2  O   8.040   9.765 -16.785 1.00 . A A . 223 ASP OD2  1 1 
       17  62289 1 1 224 GLY C    C   5.515  12.179 -12.632 1.00 . A A . 224 GLY C    1 1 
       17  62290 1 1 224 GLY CA   C   6.690  13.079 -12.276 1.00 . A A . 224 GLY CA   1 1 
       17  62291 1 1 224 GLY H    H   8.639  12.512 -12.868 1.00 . A A . 224 GLY H    1 1 
       17  62292 1 1 224 GLY HA2  H   7.020  12.847 -11.273 1.00 . A A . 224 GLY HA2  1 1 
       17  62293 1 1 224 GLY HA3  H   6.373  14.110 -12.317 1.00 . A A . 224 GLY HA3  1 1 
       17  62294 1 1 224 GLY N    N   7.796  12.880 -13.200 1.00 . A A . 224 GLY N    1 1 
       17  62295 1 1 224 GLY O    O   4.386  12.439 -12.231 1.00 . A A . 224 GLY O    1 1 
       17  62296 1 1 225 THR C    C   4.035   9.630 -12.568 1.00 . A A . 225 THR C    1 1 
       17  62297 1 1 225 THR CA   C   4.737  10.199 -13.795 1.00 . A A . 225 THR CA   1 1 
       17  62298 1 1 225 THR CB   C   5.342   9.053 -14.612 1.00 . A A . 225 THR CB   1 1 
       17  62299 1 1 225 THR CG2  C   4.248   8.052 -14.987 1.00 . A A . 225 THR CG2  1 1 
       17  62300 1 1 225 THR H    H   6.712  10.967 -13.689 1.00 . A A . 225 THR H    1 1 
       17  62301 1 1 225 THR HA   H   4.017  10.723 -14.410 1.00 . A A . 225 THR HA   1 1 
       17  62302 1 1 225 THR HB   H   6.094   8.552 -14.023 1.00 . A A . 225 THR HB   1 1 
       17  62303 1 1 225 THR HG1  H   6.188   8.837 -16.351 1.00 . A A . 225 THR HG1  1 1 
       17  62304 1 1 225 THR HG21 H   3.427   8.576 -15.450 1.00 . A A . 225 THR HG21 1 1 
       17  62305 1 1 225 THR HG22 H   3.899   7.548 -14.099 1.00 . A A . 225 THR HG22 1 1 
       17  62306 1 1 225 THR HG23 H   4.646   7.322 -15.678 1.00 . A A . 225 THR HG23 1 1 
       17  62307 1 1 225 THR N    N   5.790  11.121 -13.387 1.00 . A A . 225 THR N    1 1 
       17  62308 1 1 225 THR O    O   2.807   9.591 -12.511 1.00 . A A . 225 THR O    1 1 
       17  62309 1 1 225 THR OG1  O   5.932   9.576 -15.793 1.00 . A A . 225 THR OG1  1 1 
       17  62310 1 1 226 TYR C    C   3.443   9.724  -9.619 1.00 . A A . 226 TYR C    1 1 
       17  62311 1 1 226 TYR CA   C   4.246   8.656 -10.356 1.00 . A A . 226 TYR CA   1 1 
       17  62312 1 1 226 TYR CB   C   5.367   8.146  -9.447 1.00 . A A . 226 TYR CB   1 1 
       17  62313 1 1 226 TYR CD1  C   4.071   6.493  -8.055 1.00 . A A . 226 TYR CD1  1 1 
       17  62314 1 1 226 TYR CD2  C   4.953   8.481  -6.983 1.00 . A A . 226 TYR CD2  1 1 
       17  62315 1 1 226 TYR CE1  C   3.528   6.077  -6.834 1.00 . A A . 226 TYR CE1  1 1 
       17  62316 1 1 226 TYR CE2  C   4.411   8.064  -5.764 1.00 . A A . 226 TYR CE2  1 1 
       17  62317 1 1 226 TYR CG   C   4.783   7.695  -8.129 1.00 . A A . 226 TYR CG   1 1 
       17  62318 1 1 226 TYR CZ   C   3.699   6.863  -5.688 1.00 . A A . 226 TYR CZ   1 1 
       17  62319 1 1 226 TYR H    H   5.786   9.261 -11.687 1.00 . A A . 226 TYR H    1 1 
       17  62320 1 1 226 TYR HA   H   3.593   7.834 -10.604 1.00 . A A . 226 TYR HA   1 1 
       17  62321 1 1 226 TYR HB2  H   5.866   7.317  -9.923 1.00 . A A . 226 TYR HB2  1 1 
       17  62322 1 1 226 TYR HB3  H   6.079   8.941  -9.274 1.00 . A A . 226 TYR HB3  1 1 
       17  62323 1 1 226 TYR HD1  H   3.939   5.889  -8.940 1.00 . A A . 226 TYR HD1  1 1 
       17  62324 1 1 226 TYR HD2  H   5.503   9.410  -7.041 1.00 . A A . 226 TYR HD2  1 1 
       17  62325 1 1 226 TYR HE1  H   2.978   5.149  -6.776 1.00 . A A . 226 TYR HE1  1 1 
       17  62326 1 1 226 TYR HE2  H   4.544   8.669  -4.883 1.00 . A A . 226 TYR HE2  1 1 
       17  62327 1 1 226 TYR HH   H   2.222   6.315  -4.609 1.00 . A A . 226 TYR HH   1 1 
       17  62328 1 1 226 TYR N    N   4.818   9.201 -11.581 1.00 . A A . 226 TYR N    1 1 
       17  62329 1 1 226 TYR O    O   2.249   9.557  -9.370 1.00 . A A . 226 TYR O    1 1 
       17  62330 1 1 226 TYR OH   O   3.164   6.454  -4.484 1.00 . A A . 226 TYR OH   1 1 
       17  62331 1 1 227 GLU C    C   2.225  12.396  -9.351 1.00 . A A . 227 GLU C    1 1 
       17  62332 1 1 227 GLU CA   C   3.439  11.912  -8.567 1.00 . A A . 227 GLU CA   1 1 
       17  62333 1 1 227 GLU CB   C   4.412  13.079  -8.370 1.00 . A A . 227 GLU CB   1 1 
       17  62334 1 1 227 GLU CD   C   6.540  13.790  -7.260 1.00 . A A . 227 GLU CD   1 1 
       17  62335 1 1 227 GLU CG   C   5.516  12.667  -7.395 1.00 . A A . 227 GLU CG   1 1 
       17  62336 1 1 227 GLU H    H   5.061  10.906  -9.486 1.00 . A A . 227 GLU H    1 1 
       17  62337 1 1 227 GLU HA   H   3.117  11.559  -7.598 1.00 . A A . 227 GLU HA   1 1 
       17  62338 1 1 227 GLU HB2  H   4.852  13.344  -9.321 1.00 . A A . 227 GLU HB2  1 1 
       17  62339 1 1 227 GLU HB3  H   3.880  13.930  -7.970 1.00 . A A . 227 GLU HB3  1 1 
       17  62340 1 1 227 GLU HG2  H   5.080  12.462  -6.428 1.00 . A A . 227 GLU HG2  1 1 
       17  62341 1 1 227 GLU HG3  H   6.007  11.779  -7.763 1.00 . A A . 227 GLU HG3  1 1 
       17  62342 1 1 227 GLU N    N   4.104  10.827  -9.280 1.00 . A A . 227 GLU N    1 1 
       17  62343 1 1 227 GLU O    O   1.168  12.659  -8.775 1.00 . A A . 227 GLU O    1 1 
       17  62344 1 1 227 GLU OE1  O   6.341  14.824  -7.877 1.00 . A A . 227 GLU OE1  1 1 
       17  62345 1 1 227 GLU OE2  O   7.508  13.599  -6.543 1.00 . A A . 227 GLU OE2  1 1 
       17  62346 1 1 228 LYS C    C   0.074  12.062 -11.371 1.00 . A A . 228 LYS C    1 1 
       17  62347 1 1 228 LYS CA   C   1.288  12.975 -11.515 1.00 . A A . 228 LYS CA   1 1 
       17  62348 1 1 228 LYS CB   C   1.739  13.000 -12.977 1.00 . A A . 228 LYS CB   1 1 
       17  62349 1 1 228 LYS CD   C   1.103  13.661 -15.299 1.00 . A A . 228 LYS CD   1 1 
       17  62350 1 1 228 LYS CE   C  -0.002  14.268 -16.166 1.00 . A A . 228 LYS CE   1 1 
       17  62351 1 1 228 LYS CG   C   0.631  13.590 -13.847 1.00 . A A . 228 LYS CG   1 1 
       17  62352 1 1 228 LYS H    H   3.244  12.285 -11.072 1.00 . A A . 228 LYS H    1 1 
       17  62353 1 1 228 LYS HA   H   1.014  13.976 -11.218 1.00 . A A . 228 LYS HA   1 1 
       17  62354 1 1 228 LYS HB2  H   2.626  13.608 -13.070 1.00 . A A . 228 LYS HB2  1 1 
       17  62355 1 1 228 LYS HB3  H   1.955  11.992 -13.304 1.00 . A A . 228 LYS HB3  1 1 
       17  62356 1 1 228 LYS HD2  H   1.988  14.278 -15.360 1.00 . A A . 228 LYS HD2  1 1 
       17  62357 1 1 228 LYS HD3  H   1.331  12.667 -15.654 1.00 . A A . 228 LYS HD3  1 1 
       17  62358 1 1 228 LYS HE2  H  -0.883  13.643 -16.115 1.00 . A A . 228 LYS HE2  1 1 
       17  62359 1 1 228 LYS HE3  H  -0.241  15.257 -15.805 1.00 . A A . 228 LYS HE3  1 1 
       17  62360 1 1 228 LYS HG2  H  -0.245  12.967 -13.784 1.00 . A A . 228 LYS HG2  1 1 
       17  62361 1 1 228 LYS HG3  H   0.392  14.583 -13.498 1.00 . A A . 228 LYS HG3  1 1 
       17  62362 1 1 228 LYS HZ1  H  -0.294  14.746 -18.171 1.00 . A A . 228 LYS HZ1  1 1 
       17  62363 1 1 228 LYS HZ2  H   0.714  13.402 -17.919 1.00 . A A . 228 LYS HZ2  1 1 
       17  62364 1 1 228 LYS HZ3  H   1.298  14.971 -17.632 1.00 . A A . 228 LYS HZ3  1 1 
       17  62365 1 1 228 LYS N    N   2.381  12.509 -10.667 1.00 . A A . 228 LYS N    1 1 
       17  62366 1 1 228 LYS NZ   N   0.464  14.353 -17.578 1.00 . A A . 228 LYS NZ   1 1 
       17  62367 1 1 228 LYS O    O  -1.042  12.534 -11.167 1.00 . A A . 228 LYS O    1 1 
       17  62368 1 1 229 LEU C    C  -1.410   9.891  -9.950 1.00 . A A . 229 LEU C    1 1 
       17  62369 1 1 229 LEU CA   C  -0.781   9.794 -11.333 1.00 . A A . 229 LEU CA   1 1 
       17  62370 1 1 229 LEU CB   C  -0.246   8.378 -11.555 1.00 . A A . 229 LEU CB   1 1 
       17  62371 1 1 229 LEU CD1  C   0.933   6.906 -13.197 1.00 . A A . 229 LEU CD1  1 1 
       17  62372 1 1 229 LEU CD2  C  -1.153   8.110 -13.878 1.00 . A A . 229 LEU CD2  1 1 
       17  62373 1 1 229 LEU CG   C   0.125   8.194 -13.030 1.00 . A A . 229 LEU CG   1 1 
       17  62374 1 1 229 LEU H    H   1.214  10.444 -11.642 1.00 . A A . 229 LEU H    1 1 
       17  62375 1 1 229 LEU HA   H  -1.536  10.003 -12.071 1.00 . A A . 229 LEU HA   1 1 
       17  62376 1 1 229 LEU HB2  H   0.628   8.224 -10.942 1.00 . A A . 229 LEU HB2  1 1 
       17  62377 1 1 229 LEU HB3  H  -1.003   7.660 -11.281 1.00 . A A . 229 LEU HB3  1 1 
       17  62378 1 1 229 LEU HD11 H   1.773   6.915 -12.519 1.00 . A A . 229 LEU HD11 1 1 
       17  62379 1 1 229 LEU HD12 H   1.292   6.838 -14.214 1.00 . A A . 229 LEU HD12 1 1 
       17  62380 1 1 229 LEU HD13 H   0.303   6.057 -12.981 1.00 . A A . 229 LEU HD13 1 1 
       17  62381 1 1 229 LEU HD21 H  -0.957   7.548 -14.776 1.00 . A A . 229 LEU HD21 1 1 
       17  62382 1 1 229 LEU HD22 H  -1.469   9.104 -14.147 1.00 . A A . 229 LEU HD22 1 1 
       17  62383 1 1 229 LEU HD23 H  -1.937   7.623 -13.317 1.00 . A A . 229 LEU HD23 1 1 
       17  62384 1 1 229 LEU HG   H   0.717   9.036 -13.358 1.00 . A A . 229 LEU HG   1 1 
       17  62385 1 1 229 LEU N    N   0.302  10.759 -11.467 1.00 . A A . 229 LEU N    1 1 
       17  62386 1 1 229 LEU O    O  -2.631   9.837  -9.808 1.00 . A A . 229 LEU O    1 1 
       17  62387 1 1 230 ALA C    C  -2.000  11.333  -7.414 1.00 . A A . 230 ALA C    1 1 
       17  62388 1 1 230 ALA CA   C  -1.056  10.144  -7.561 1.00 . A A . 230 ALA CA   1 1 
       17  62389 1 1 230 ALA CB   C   0.123  10.307  -6.601 1.00 . A A . 230 ALA CB   1 1 
       17  62390 1 1 230 ALA H    H   0.394  10.088  -9.114 1.00 . A A . 230 ALA H    1 1 
       17  62391 1 1 230 ALA HA   H  -1.590   9.240  -7.309 1.00 . A A . 230 ALA HA   1 1 
       17  62392 1 1 230 ALA HB1  H   0.770  11.095  -6.957 1.00 . A A . 230 ALA HB1  1 1 
       17  62393 1 1 230 ALA HB2  H   0.677   9.381  -6.553 1.00 . A A . 230 ALA HB2  1 1 
       17  62394 1 1 230 ALA HB3  H  -0.246  10.559  -5.618 1.00 . A A . 230 ALA HB3  1 1 
       17  62395 1 1 230 ALA N    N  -0.568  10.041  -8.932 1.00 . A A . 230 ALA N    1 1 
       17  62396 1 1 230 ALA O    O  -3.103  11.200  -6.888 1.00 . A A . 230 ALA O    1 1 
       17  62397 1 1 231 LYS C    C  -3.706  13.495  -8.519 1.00 . A A . 231 LYS C    1 1 
       17  62398 1 1 231 LYS CA   C  -2.376  13.699  -7.803 1.00 . A A . 231 LYS CA   1 1 
       17  62399 1 1 231 LYS CB   C  -1.633  14.877  -8.439 1.00 . A A . 231 LYS CB   1 1 
       17  62400 1 1 231 LYS CD   C  -1.671  17.348  -8.824 1.00 . A A . 231 LYS CD   1 1 
       17  62401 1 1 231 LYS CE   C  -2.472  18.633  -8.609 1.00 . A A . 231 LYS CE   1 1 
       17  62402 1 1 231 LYS CG   C  -2.440  16.162  -8.237 1.00 . A A . 231 LYS CG   1 1 
       17  62403 1 1 231 LYS H    H  -0.668  12.543  -8.290 1.00 . A A . 231 LYS H    1 1 
       17  62404 1 1 231 LYS HA   H  -2.564  13.925  -6.764 1.00 . A A . 231 LYS HA   1 1 
       17  62405 1 1 231 LYS HB2  H  -0.663  14.985  -7.974 1.00 . A A . 231 LYS HB2  1 1 
       17  62406 1 1 231 LYS HB3  H  -1.506  14.697  -9.496 1.00 . A A . 231 LYS HB3  1 1 
       17  62407 1 1 231 LYS HD2  H  -0.713  17.433  -8.333 1.00 . A A . 231 LYS HD2  1 1 
       17  62408 1 1 231 LYS HD3  H  -1.522  17.192  -9.882 1.00 . A A . 231 LYS HD3  1 1 
       17  62409 1 1 231 LYS HE2  H  -3.424  18.552  -9.111 1.00 . A A . 231 LYS HE2  1 1 
       17  62410 1 1 231 LYS HE3  H  -2.635  18.783  -7.551 1.00 . A A . 231 LYS HE3  1 1 
       17  62411 1 1 231 LYS HG2  H  -3.394  16.070  -8.736 1.00 . A A . 231 LYS HG2  1 1 
       17  62412 1 1 231 LYS HG3  H  -2.599  16.326  -7.182 1.00 . A A . 231 LYS HG3  1 1 
       17  62413 1 1 231 LYS HZ1  H  -0.786  19.466  -9.503 1.00 . A A . 231 LYS HZ1  1 1 
       17  62414 1 1 231 LYS HZ2  H  -1.582  20.506  -8.420 1.00 . A A . 231 LYS HZ2  1 1 
       17  62415 1 1 231 LYS HZ3  H  -2.244  20.205  -9.955 1.00 . A A . 231 LYS HZ3  1 1 
       17  62416 1 1 231 LYS N    N  -1.563  12.493  -7.890 1.00 . A A . 231 LYS N    1 1 
       17  62417 1 1 231 LYS NZ   N  -1.714  19.790  -9.163 1.00 . A A . 231 LYS NZ   1 1 
       17  62418 1 1 231 LYS O    O  -4.739  14.010  -8.084 1.00 . A A . 231 LYS O    1 1 
       17  62419 1 1 232 LYS C    C  -5.825  11.547  -9.620 1.00 . A A . 232 LYS C    1 1 
       17  62420 1 1 232 LYS CA   C  -4.891  12.484 -10.377 1.00 . A A . 232 LYS CA   1 1 
       17  62421 1 1 232 LYS CB   C  -4.537  11.867 -11.731 1.00 . A A . 232 LYS CB   1 1 
       17  62422 1 1 232 LYS CD   C  -3.930  12.427 -14.091 1.00 . A A . 232 LYS CD   1 1 
       17  62423 1 1 232 LYS CE   C  -2.955  11.258 -14.213 1.00 . A A . 232 LYS CE   1 1 
       17  62424 1 1 232 LYS CG   C  -3.946  12.941 -12.650 1.00 . A A . 232 LYS CG   1 1 
       17  62425 1 1 232 LYS H    H  -2.826  12.353  -9.903 1.00 . A A . 232 LYS H    1 1 
       17  62426 1 1 232 LYS HA   H  -5.402  13.418 -10.541 1.00 . A A . 232 LYS HA   1 1 
       17  62427 1 1 232 LYS HB2  H  -3.804  11.084 -11.579 1.00 . A A . 232 LYS HB2  1 1 
       17  62428 1 1 232 LYS HB3  H  -5.420  11.447 -12.185 1.00 . A A . 232 LYS HB3  1 1 
       17  62429 1 1 232 LYS HD2  H  -4.923  12.099 -14.364 1.00 . A A . 232 LYS HD2  1 1 
       17  62430 1 1 232 LYS HD3  H  -3.621  13.223 -14.751 1.00 . A A . 232 LYS HD3  1 1 
       17  62431 1 1 232 LYS HE2  H  -2.028  11.514 -13.732 1.00 . A A . 232 LYS HE2  1 1 
       17  62432 1 1 232 LYS HE3  H  -3.379  10.385 -13.740 1.00 . A A . 232 LYS HE3  1 1 
       17  62433 1 1 232 LYS HG2  H  -4.545  13.836 -12.596 1.00 . A A . 232 LYS HG2  1 1 
       17  62434 1 1 232 LYS HG3  H  -2.938  13.166 -12.341 1.00 . A A . 232 LYS HG3  1 1 
       17  62435 1 1 232 LYS HZ1  H  -1.695  11.100 -15.861 1.00 . A A . 232 LYS HZ1  1 1 
       17  62436 1 1 232 LYS HZ2  H  -3.269  11.615 -16.238 1.00 . A A . 232 LYS HZ2  1 1 
       17  62437 1 1 232 LYS HZ3  H  -2.974   9.986 -15.859 1.00 . A A . 232 LYS HZ3  1 1 
       17  62438 1 1 232 LYS N    N  -3.675  12.745  -9.618 1.00 . A A . 232 LYS N    1 1 
       17  62439 1 1 232 LYS NZ   N  -2.704  10.968 -15.652 1.00 . A A . 232 LYS NZ   1 1 
       17  62440 1 1 232 LYS O    O  -7.008  11.845  -9.446 1.00 . A A . 232 LYS O    1 1 
       17  62441 1 1 233 TYR C    C  -6.604  10.077  -7.131 1.00 . A A . 233 TYR C    1 1 
       17  62442 1 1 233 TYR CA   C  -6.081   9.457  -8.420 1.00 . A A . 233 TYR CA   1 1 
       17  62443 1 1 233 TYR CB   C  -5.233   8.223  -8.090 1.00 . A A . 233 TYR CB   1 1 
       17  62444 1 1 233 TYR CD1  C  -6.295   6.707  -9.800 1.00 . A A . 233 TYR CD1  1 1 
       17  62445 1 1 233 TYR CD2  C  -3.911   7.125  -9.939 1.00 . A A . 233 TYR CD2  1 1 
       17  62446 1 1 233 TYR CE1  C  -6.216   5.881 -10.926 1.00 . A A . 233 TYR CE1  1 1 
       17  62447 1 1 233 TYR CE2  C  -3.832   6.299 -11.064 1.00 . A A . 233 TYR CE2  1 1 
       17  62448 1 1 233 TYR CG   C  -5.142   7.329  -9.306 1.00 . A A . 233 TYR CG   1 1 
       17  62449 1 1 233 TYR CZ   C  -4.984   5.677 -11.558 1.00 . A A . 233 TYR CZ   1 1 
       17  62450 1 1 233 TYR H    H  -4.338  10.242  -9.339 1.00 . A A . 233 TYR H    1 1 
       17  62451 1 1 233 TYR HA   H  -6.922   9.154  -9.025 1.00 . A A . 233 TYR HA   1 1 
       17  62452 1 1 233 TYR HB2  H  -4.242   8.542  -7.799 1.00 . A A . 233 TYR HB2  1 1 
       17  62453 1 1 233 TYR HB3  H  -5.686   7.676  -7.277 1.00 . A A . 233 TYR HB3  1 1 
       17  62454 1 1 233 TYR HD1  H  -7.247   6.865  -9.312 1.00 . A A . 233 TYR HD1  1 1 
       17  62455 1 1 233 TYR HD2  H  -3.024   7.600  -9.557 1.00 . A A . 233 TYR HD2  1 1 
       17  62456 1 1 233 TYR HE1  H  -7.105   5.400 -11.306 1.00 . A A . 233 TYR HE1  1 1 
       17  62457 1 1 233 TYR HE2  H  -2.881   6.142 -11.551 1.00 . A A . 233 TYR HE2  1 1 
       17  62458 1 1 233 TYR HH   H  -4.401   4.079 -12.425 1.00 . A A . 233 TYR HH   1 1 
       17  62459 1 1 233 TYR N    N  -5.286  10.423  -9.165 1.00 . A A . 233 TYR N    1 1 
       17  62460 1 1 233 TYR O    O  -7.779   9.931  -6.793 1.00 . A A . 233 TYR O    1 1 
       17  62461 1 1 233 TYR OH   O  -4.905   4.860 -12.667 1.00 . A A . 233 TYR OH   1 1 
       17  62462 1 1 234 PHE C    C  -5.217  12.609  -4.879 1.00 . A A . 234 PHE C    1 1 
       17  62463 1 1 234 PHE CA   C  -6.111  11.408  -5.161 1.00 . A A . 234 PHE CA   1 1 
       17  62464 1 1 234 PHE CB   C  -6.007  10.409  -4.009 1.00 . A A . 234 PHE CB   1 1 
       17  62465 1 1 234 PHE CD1  C  -8.266   9.327  -4.296 1.00 . A A . 234 PHE CD1  1 1 
       17  62466 1 1 234 PHE CD2  C  -6.278   7.971  -4.597 1.00 . A A . 234 PHE CD2  1 1 
       17  62467 1 1 234 PHE CE1  C  -9.066   8.213  -4.573 1.00 . A A . 234 PHE CE1  1 1 
       17  62468 1 1 234 PHE CE2  C  -7.078   6.857  -4.874 1.00 . A A . 234 PHE CE2  1 1 
       17  62469 1 1 234 PHE CG   C  -6.872   9.206  -4.307 1.00 . A A . 234 PHE CG   1 1 
       17  62470 1 1 234 PHE CZ   C  -8.472   6.978  -4.863 1.00 . A A . 234 PHE CZ   1 1 
       17  62471 1 1 234 PHE H    H  -4.801  10.851  -6.732 1.00 . A A . 234 PHE H    1 1 
       17  62472 1 1 234 PHE HA   H  -7.133  11.748  -5.237 1.00 . A A . 234 PHE HA   1 1 
       17  62473 1 1 234 PHE HB2  H  -4.979  10.098  -3.894 1.00 . A A . 234 PHE HB2  1 1 
       17  62474 1 1 234 PHE HB3  H  -6.345  10.876  -3.097 1.00 . A A . 234 PHE HB3  1 1 
       17  62475 1 1 234 PHE HD1  H  -8.724  10.279  -4.074 1.00 . A A . 234 PHE HD1  1 1 
       17  62476 1 1 234 PHE HD2  H  -5.202   7.878  -4.606 1.00 . A A . 234 PHE HD2  1 1 
       17  62477 1 1 234 PHE HE1  H -10.141   8.308  -4.566 1.00 . A A . 234 PHE HE1  1 1 
       17  62478 1 1 234 PHE HE2  H  -6.620   5.905  -5.097 1.00 . A A . 234 PHE HE2  1 1 
       17  62479 1 1 234 PHE HZ   H  -9.089   6.118  -5.077 1.00 . A A . 234 PHE HZ   1 1 
       17  62480 1 1 234 PHE N    N  -5.725  10.769  -6.414 1.00 . A A . 234 PHE N    1 1 
       17  62481 1 1 234 PHE O    O  -4.083  12.679  -5.352 1.00 . A A . 234 PHE O    1 1 
       17  62482 1 1 235 ASP C    C  -4.318  14.588  -2.375 1.00 . A A . 235 ASP C    1 1 
       17  62483 1 1 235 ASP CA   C  -4.962  14.748  -3.749 1.00 . A A . 235 ASP CA   1 1 
       17  62484 1 1 235 ASP CB   C  -5.878  15.972  -3.747 1.00 . A A . 235 ASP CB   1 1 
       17  62485 1 1 235 ASP CG   C  -7.030  15.761  -2.771 1.00 . A A . 235 ASP CG   1 1 
       17  62486 1 1 235 ASP H    H  -6.636  13.446  -3.741 1.00 . A A . 235 ASP H    1 1 
       17  62487 1 1 235 ASP HA   H  -4.183  14.899  -4.484 1.00 . A A . 235 ASP HA   1 1 
       17  62488 1 1 235 ASP HB2  H  -5.311  16.842  -3.450 1.00 . A A . 235 ASP HB2  1 1 
       17  62489 1 1 235 ASP HB3  H  -6.274  16.124  -4.740 1.00 . A A . 235 ASP HB3  1 1 
       17  62490 1 1 235 ASP N    N  -5.730  13.554  -4.096 1.00 . A A . 235 ASP N    1 1 
       17  62491 1 1 235 ASP O    O  -4.965  14.786  -1.347 1.00 . A A . 235 ASP O    1 1 
       17  62492 1 1 235 ASP OD1  O  -7.137  14.669  -2.236 1.00 . A A . 235 ASP OD1  1 1 
       17  62493 1 1 235 ASP OD2  O  -7.789  16.695  -2.571 1.00 . A A . 235 ASP OD2  1 1 
       17  62494 1 1 236 PHE C    C  -0.819  14.223  -1.330 1.00 . A A . 236 PHE C    1 1 
       17  62495 1 1 236 PHE CA   C  -2.314  14.050  -1.112 1.00 . A A . 236 PHE CA   1 1 
       17  62496 1 1 236 PHE CB   C  -2.596  12.659  -0.545 1.00 . A A . 236 PHE CB   1 1 
       17  62497 1 1 236 PHE CD1  C  -2.715  11.344  -2.691 1.00 . A A . 236 PHE CD1  1 1 
       17  62498 1 1 236 PHE CD2  C  -0.888  10.908  -1.157 1.00 . A A . 236 PHE CD2  1 1 
       17  62499 1 1 236 PHE CE1  C  -2.212  10.374  -3.566 1.00 . A A . 236 PHE CE1  1 1 
       17  62500 1 1 236 PHE CE2  C  -0.387   9.938  -2.032 1.00 . A A . 236 PHE CE2  1 1 
       17  62501 1 1 236 PHE CG   C  -2.053  11.610  -1.486 1.00 . A A . 236 PHE CG   1 1 
       17  62502 1 1 236 PHE CZ   C  -1.048   9.670  -3.236 1.00 . A A . 236 PHE CZ   1 1 
       17  62503 1 1 236 PHE H    H  -2.571  14.090  -3.215 1.00 . A A . 236 PHE H    1 1 
       17  62504 1 1 236 PHE HA   H  -2.649  14.790  -0.401 1.00 . A A . 236 PHE HA   1 1 
       17  62505 1 1 236 PHE HB2  H  -2.118  12.562   0.419 1.00 . A A . 236 PHE HB2  1 1 
       17  62506 1 1 236 PHE HB3  H  -3.661  12.525  -0.432 1.00 . A A . 236 PHE HB3  1 1 
       17  62507 1 1 236 PHE HD1  H  -3.612  11.888  -2.945 1.00 . A A . 236 PHE HD1  1 1 
       17  62508 1 1 236 PHE HD2  H  -0.378  11.113  -0.228 1.00 . A A . 236 PHE HD2  1 1 
       17  62509 1 1 236 PHE HE1  H  -2.722  10.168  -4.495 1.00 . A A . 236 PHE HE1  1 1 
       17  62510 1 1 236 PHE HE2  H   0.508   9.394  -1.776 1.00 . A A . 236 PHE HE2  1 1 
       17  62511 1 1 236 PHE HZ   H  -0.661   8.921  -3.910 1.00 . A A . 236 PHE HZ   1 1 
       17  62512 1 1 236 PHE N    N  -3.037  14.232  -2.365 1.00 . A A . 236 PHE N    1 1 
       17  62513 1 1 236 PHE O    O  -0.387  14.734  -2.364 1.00 . A A . 236 PHE O    1 1 
       17  62514 1 1 237 ASP C    C   2.082  12.540  -0.291 1.00 . A A . 237 ASP C    1 1 
       17  62515 1 1 237 ASP CA   C   1.426  13.908  -0.439 1.00 . A A . 237 ASP CA   1 1 
       17  62516 1 1 237 ASP CB   C   1.943  14.847   0.651 1.00 . A A . 237 ASP CB   1 1 
       17  62517 1 1 237 ASP CG   C   3.398  15.212   0.377 1.00 . A A . 237 ASP CG   1 1 
       17  62518 1 1 237 ASP H    H  -0.428  13.393   0.451 1.00 . A A . 237 ASP H    1 1 
       17  62519 1 1 237 ASP HA   H   1.698  14.317  -1.403 1.00 . A A . 237 ASP HA   1 1 
       17  62520 1 1 237 ASP HB2  H   1.344  15.747   0.662 1.00 . A A . 237 ASP HB2  1 1 
       17  62521 1 1 237 ASP HB3  H   1.872  14.358   1.610 1.00 . A A . 237 ASP HB3  1 1 
       17  62522 1 1 237 ASP N    N  -0.029  13.796  -0.348 1.00 . A A . 237 ASP N    1 1 
       17  62523 1 1 237 ASP O    O   2.093  11.961   0.794 1.00 . A A . 237 ASP O    1 1 
       17  62524 1 1 237 ASP OD1  O   3.855  14.956  -0.725 1.00 . A A . 237 ASP OD1  1 1 
       17  62525 1 1 237 ASP OD2  O   4.034  15.743   1.272 1.00 . A A . 237 ASP OD2  1 1 
       17  62526 1 1 238 VAL C    C   4.518  10.772  -0.450 1.00 . A A . 238 VAL C    1 1 
       17  62527 1 1 238 VAL CA   C   3.299  10.734  -1.365 1.00 . A A . 238 VAL CA   1 1 
       17  62528 1 1 238 VAL CB   C   3.731  10.345  -2.779 1.00 . A A . 238 VAL CB   1 1 
       17  62529 1 1 238 VAL CG1  C   2.491  10.101  -3.646 1.00 . A A . 238 VAL CG1  1 1 
       17  62530 1 1 238 VAL CG2  C   4.563  11.477  -3.390 1.00 . A A . 238 VAL CG2  1 1 
       17  62531 1 1 238 VAL H    H   2.596  12.540  -2.223 1.00 . A A . 238 VAL H    1 1 
       17  62532 1 1 238 VAL HA   H   2.609   9.993  -0.996 1.00 . A A . 238 VAL HA   1 1 
       17  62533 1 1 238 VAL HB   H   4.323   9.443  -2.734 1.00 . A A . 238 VAL HB   1 1 
       17  62534 1 1 238 VAL HG11 H   2.758  10.173  -4.690 1.00 . A A . 238 VAL HG11 1 1 
       17  62535 1 1 238 VAL HG12 H   1.738  10.842  -3.417 1.00 . A A . 238 VAL HG12 1 1 
       17  62536 1 1 238 VAL HG13 H   2.101   9.116  -3.444 1.00 . A A . 238 VAL HG13 1 1 
       17  62537 1 1 238 VAL HG21 H   4.028  12.409  -3.295 1.00 . A A . 238 VAL HG21 1 1 
       17  62538 1 1 238 VAL HG22 H   4.739  11.270  -4.435 1.00 . A A . 238 VAL HG22 1 1 
       17  62539 1 1 238 VAL HG23 H   5.506  11.549  -2.872 1.00 . A A . 238 VAL HG23 1 1 
       17  62540 1 1 238 VAL N    N   2.634  12.032  -1.387 1.00 . A A . 238 VAL N    1 1 
       17  62541 1 1 238 VAL O    O   4.781   9.822   0.288 1.00 . A A . 238 VAL O    1 1 
       17  62542 1 1 239 TYR C    C   6.093  11.849   1.801 1.00 . A A . 239 TYR C    1 1 
       17  62543 1 1 239 TYR CA   C   6.448  12.022   0.327 1.00 . A A . 239 TYR CA   1 1 
       17  62544 1 1 239 TYR CB   C   7.063  13.407   0.111 1.00 . A A . 239 TYR CB   1 1 
       17  62545 1 1 239 TYR CD1  C   8.979  13.014  -1.477 1.00 . A A . 239 TYR CD1  1 1 
       17  62546 1 1 239 TYR CD2  C   6.939  14.007  -2.334 1.00 . A A . 239 TYR CD2  1 1 
       17  62547 1 1 239 TYR CE1  C   9.547  13.079  -2.755 1.00 . A A . 239 TYR CE1  1 1 
       17  62548 1 1 239 TYR CE2  C   7.507  14.072  -3.611 1.00 . A A . 239 TYR CE2  1 1 
       17  62549 1 1 239 TYR CG   C   7.675  13.478  -1.267 1.00 . A A . 239 TYR CG   1 1 
       17  62550 1 1 239 TYR CZ   C   8.811  13.608  -3.822 1.00 . A A . 239 TYR CZ   1 1 
       17  62551 1 1 239 TYR H    H   5.004  12.596  -1.115 1.00 . A A . 239 TYR H    1 1 
       17  62552 1 1 239 TYR HA   H   7.171  11.271   0.047 1.00 . A A . 239 TYR HA   1 1 
       17  62553 1 1 239 TYR HB2  H   6.294  14.161   0.203 1.00 . A A . 239 TYR HB2  1 1 
       17  62554 1 1 239 TYR HB3  H   7.828  13.582   0.853 1.00 . A A . 239 TYR HB3  1 1 
       17  62555 1 1 239 TYR HD1  H   9.546  12.606  -0.654 1.00 . A A . 239 TYR HD1  1 1 
       17  62556 1 1 239 TYR HD2  H   5.933  14.365  -2.171 1.00 . A A . 239 TYR HD2  1 1 
       17  62557 1 1 239 TYR HE1  H  10.553  12.722  -2.917 1.00 . A A . 239 TYR HE1  1 1 
       17  62558 1 1 239 TYR HE2  H   6.940  14.480  -4.434 1.00 . A A . 239 TYR HE2  1 1 
       17  62559 1 1 239 TYR HH   H   9.120  12.877  -5.559 1.00 . A A . 239 TYR HH   1 1 
       17  62560 1 1 239 TYR N    N   5.257  11.874  -0.501 1.00 . A A . 239 TYR N    1 1 
       17  62561 1 1 239 TYR O    O   6.799  11.164   2.541 1.00 . A A . 239 TYR O    1 1 
       17  62562 1 1 239 TYR OH   O   9.372  13.672  -5.082 1.00 . A A . 239 TYR OH   1 1 
       17  62563 1 1 240 GLY C    C   4.198  10.926   3.960 1.00 . A A . 240 GLY C    1 1 
       17  62564 1 1 240 GLY CA   C   4.553  12.366   3.605 1.00 . A A . 240 GLY CA   1 1 
       17  62565 1 1 240 GLY H    H   4.469  12.997   1.584 1.00 . A A . 240 GLY H    1 1 
       17  62566 1 1 240 GLY HA2  H   5.346  12.708   4.256 1.00 . A A . 240 GLY HA2  1 1 
       17  62567 1 1 240 GLY HA3  H   3.683  12.988   3.748 1.00 . A A . 240 GLY HA3  1 1 
       17  62568 1 1 240 GLY N    N   4.994  12.468   2.219 1.00 . A A . 240 GLY N    1 1 
       17  62569 1 1 240 GLY O    O   4.446  10.472   5.077 1.00 . A A . 240 GLY O    1 1 
       17  62570 1 1 241 GLY C    C   2.145   8.721   4.287 1.00 . A A . 241 GLY C    1 1 
       17  62571 1 1 241 GLY CA   C   3.232   8.822   3.224 1.00 . A A . 241 GLY CA   1 1 
       17  62572 1 1 241 GLY H    H   3.443  10.624   2.131 1.00 . A A . 241 GLY H    1 1 
       17  62573 1 1 241 GLY HA2  H   2.865   8.403   2.299 1.00 . A A . 241 GLY HA2  1 1 
       17  62574 1 1 241 GLY HA3  H   4.097   8.263   3.550 1.00 . A A . 241 GLY HA3  1 1 
       17  62575 1 1 241 GLY N    N   3.616  10.211   3.002 1.00 . A A . 241 GLY N    1 1 
       17  62576 1 1 241 GLY O    O   2.203   9.484   5.238 1.00 . A A . 241 GLY O    1 1 
       17  62577 1 1 241 GLY OXT  O   1.276   7.878   4.140 1.00 . A A . 241 GLY OXT  1 1 
       18  62578 1 1   4 ALA C    C  17.539 -10.946 -21.110 1.00 . A A .   4 ALA C    1 1 
       18  62579 1 1   4 ALA CA   C  18.637 -10.795 -22.156 1.00 . A A .   4 ALA CA   1 1 
       18  62580 1 1   4 ALA CB   C  18.540 -11.928 -23.180 1.00 . A A .   4 ALA CB   1 1 
       18  62581 1 1   4 ALA H    H  19.889 -10.451 -20.528 1.00 . A A .   4 ALA H    1 1 
       18  62582 1 1   4 ALA HA   H  18.526  -9.846 -22.659 1.00 . A A .   4 ALA HA   1 1 
       18  62583 1 1   4 ALA HB1  H  17.599 -11.860 -23.704 1.00 . A A .   4 ALA HB1  1 1 
       18  62584 1 1   4 ALA HB2  H  18.601 -12.879 -22.671 1.00 . A A .   4 ALA HB2  1 1 
       18  62585 1 1   4 ALA HB3  H  19.353 -11.845 -23.886 1.00 . A A .   4 ALA HB3  1 1 
       18  62586 1 1   4 ALA N    N  19.967 -10.847 -21.486 1.00 . A A .   4 ALA N    1 1 
       18  62587 1 1   4 ALA O    O  17.553 -11.878 -20.308 1.00 . A A .   4 ALA O    1 1 
       18  62588 1 1   5 ILE C    C  14.525 -11.195 -20.516 1.00 . A A .   5 ILE C    1 1 
       18  62589 1 1   5 ILE CA   C  15.490 -10.062 -20.178 1.00 . A A .   5 ILE CA   1 1 
       18  62590 1 1   5 ILE CB   C  14.732  -8.717 -20.183 1.00 . A A .   5 ILE CB   1 1 
       18  62591 1 1   5 ILE CD1  C  14.219  -6.708 -21.579 1.00 . A A .   5 ILE CD1  1 1 
       18  62592 1 1   5 ILE CG1  C  15.141  -7.914 -21.422 1.00 . A A .   5 ILE CG1  1 1 
       18  62593 1 1   5 ILE CG2  C  15.079  -7.920 -18.923 1.00 . A A .   5 ILE CG2  1 1 
       18  62594 1 1   5 ILE H    H  16.628  -9.301 -21.786 1.00 . A A .   5 ILE H    1 1 
       18  62595 1 1   5 ILE HA   H  15.911 -10.232 -19.207 1.00 . A A .   5 ILE HA   1 1 
       18  62596 1 1   5 ILE HB   H  13.663  -8.889 -20.209 1.00 . A A .   5 ILE HB   1 1 
       18  62597 1 1   5 ILE HD11 H  14.047  -6.258 -20.614 1.00 . A A .   5 ILE HD11 1 1 
       18  62598 1 1   5 ILE HD12 H  13.281  -7.030 -22.001 1.00 . A A .   5 ILE HD12 1 1 
       18  62599 1 1   5 ILE HD13 H  14.682  -5.988 -22.234 1.00 . A A .   5 ILE HD13 1 1 
       18  62600 1 1   5 ILE HG12 H  16.163  -7.581 -21.309 1.00 . A A .   5 ILE HG12 1 1 
       18  62601 1 1   5 ILE HG13 H  15.064  -8.543 -22.299 1.00 . A A .   5 ILE HG13 1 1 
       18  62602 1 1   5 ILE HG21 H  16.144  -7.743 -18.895 1.00 . A A .   5 ILE HG21 1 1 
       18  62603 1 1   5 ILE HG22 H  14.788  -8.486 -18.050 1.00 . A A .   5 ILE HG22 1 1 
       18  62604 1 1   5 ILE HG23 H  14.552  -6.980 -18.938 1.00 . A A .   5 ILE HG23 1 1 
       18  62605 1 1   5 ILE N    N  16.589 -10.024 -21.126 1.00 . A A .   5 ILE N    1 1 
       18  62606 1 1   5 ILE O    O  14.543 -11.729 -21.622 1.00 . A A .   5 ILE O    1 1 
       18  62607 1 1   6 PRO C    C  11.703 -12.320 -20.931 1.00 . A A .   6 PRO C    1 1 
       18  62608 1 1   6 PRO CA   C  12.672 -12.631 -19.790 1.00 . A A .   6 PRO CA   1 1 
       18  62609 1 1   6 PRO CB   C  11.929 -12.696 -18.441 1.00 . A A .   6 PRO CB   1 1 
       18  62610 1 1   6 PRO CD   C  13.584 -10.958 -18.247 1.00 . A A .   6 PRO CD   1 1 
       18  62611 1 1   6 PRO CG   C  12.826 -12.016 -17.461 1.00 . A A .   6 PRO CG   1 1 
       18  62612 1 1   6 PRO HA   H  13.171 -13.570 -19.971 1.00 . A A .   6 PRO HA   1 1 
       18  62613 1 1   6 PRO HB2  H  10.983 -12.172 -18.507 1.00 . A A .   6 PRO HB2  1 1 
       18  62614 1 1   6 PRO HB3  H  11.768 -13.721 -18.148 1.00 . A A .   6 PRO HB3  1 1 
       18  62615 1 1   6 PRO HD2  H  13.032 -10.027 -18.265 1.00 . A A .   6 PRO HD2  1 1 
       18  62616 1 1   6 PRO HD3  H  14.555 -10.819 -17.818 1.00 . A A .   6 PRO HD3  1 1 
       18  62617 1 1   6 PRO HG2  H  12.246 -11.554 -16.674 1.00 . A A .   6 PRO HG2  1 1 
       18  62618 1 1   6 PRO HG3  H  13.529 -12.723 -17.042 1.00 . A A .   6 PRO HG3  1 1 
       18  62619 1 1   6 PRO N    N  13.682 -11.547 -19.592 1.00 . A A .   6 PRO N    1 1 
       18  62620 1 1   6 PRO O    O  11.313 -11.169 -21.127 1.00 . A A .   6 PRO O    1 1 
       18  62621 1 1   7 GLN C    C   9.018 -12.758 -22.268 1.00 . A A .   7 GLN C    1 1 
       18  62622 1 1   7 GLN CA   C  10.388 -13.180 -22.778 1.00 . A A .   7 GLN CA   1 1 
       18  62623 1 1   7 GLN CB   C  10.262 -14.488 -23.561 1.00 . A A .   7 GLN CB   1 1 
       18  62624 1 1   7 GLN CD   C  12.044 -13.810 -25.183 1.00 . A A .   7 GLN CD   1 1 
       18  62625 1 1   7 GLN CG   C  11.620 -14.858 -24.160 1.00 . A A .   7 GLN CG   1 1 
       18  62626 1 1   7 GLN H    H  11.656 -14.249 -21.459 1.00 . A A .   7 GLN H    1 1 
       18  62627 1 1   7 GLN HA   H  10.765 -12.412 -23.433 1.00 . A A .   7 GLN HA   1 1 
       18  62628 1 1   7 GLN HB2  H   9.931 -15.275 -22.898 1.00 . A A .   7 GLN HB2  1 1 
       18  62629 1 1   7 GLN HB3  H   9.543 -14.362 -24.357 1.00 . A A .   7 GLN HB3  1 1 
       18  62630 1 1   7 GLN HE21 H  13.814 -13.492 -24.342 1.00 . A A .   7 GLN HE21 1 1 
       18  62631 1 1   7 GLN HE22 H  13.493 -12.568 -25.729 1.00 . A A .   7 GLN HE22 1 1 
       18  62632 1 1   7 GLN HG2  H  12.356 -14.907 -23.370 1.00 . A A .   7 GLN HG2  1 1 
       18  62633 1 1   7 GLN HG3  H  11.548 -15.821 -24.643 1.00 . A A .   7 GLN HG3  1 1 
       18  62634 1 1   7 GLN N    N  11.316 -13.354 -21.669 1.00 . A A .   7 GLN N    1 1 
       18  62635 1 1   7 GLN NE2  N  13.215 -13.244 -25.076 1.00 . A A .   7 GLN NE2  1 1 
       18  62636 1 1   7 GLN O    O   8.359 -11.899 -22.857 1.00 . A A .   7 GLN O    1 1 
       18  62637 1 1   7 GLN OE1  O  11.287 -13.497 -26.101 1.00 . A A .   7 GLN OE1  1 1 
       18  62638 1 1   8 ASN C    C   7.387 -12.971 -19.067 1.00 . A A .   8 ASN C    1 1 
       18  62639 1 1   8 ASN CA   C   7.285 -13.043 -20.582 1.00 . A A .   8 ASN CA   1 1 
       18  62640 1 1   8 ASN CB   C   6.256 -14.100 -20.978 1.00 . A A .   8 ASN CB   1 1 
       18  62641 1 1   8 ASN CG   C   5.958 -13.999 -22.470 1.00 . A A .   8 ASN CG   1 1 
       18  62642 1 1   8 ASN H    H   9.148 -14.039 -20.733 1.00 . A A .   8 ASN H    1 1 
       18  62643 1 1   8 ASN HA   H   6.957 -12.081 -20.947 1.00 . A A .   8 ASN HA   1 1 
       18  62644 1 1   8 ASN HB2  H   6.647 -15.081 -20.755 1.00 . A A .   8 ASN HB2  1 1 
       18  62645 1 1   8 ASN HB3  H   5.346 -13.939 -20.420 1.00 . A A .   8 ASN HB3  1 1 
       18  62646 1 1   8 ASN HD21 H   5.164 -15.815 -22.582 1.00 . A A .   8 ASN HD21 1 1 
       18  62647 1 1   8 ASN HD22 H   5.198 -14.947 -24.040 1.00 . A A .   8 ASN HD22 1 1 
       18  62648 1 1   8 ASN N    N   8.585 -13.366 -21.164 1.00 . A A .   8 ASN N    1 1 
       18  62649 1 1   8 ASN ND2  N   5.393 -15.004 -23.082 1.00 . A A .   8 ASN ND2  1 1 
       18  62650 1 1   8 ASN O    O   8.064 -13.789 -18.438 1.00 . A A .   8 ASN O    1 1 
       18  62651 1 1   8 ASN OD1  O   6.246 -12.979 -23.096 1.00 . A A .   8 ASN OD1  1 1 
       18  62652 1 1   9 ILE C    C   5.394 -12.216 -16.416 1.00 . A A .   9 ILE C    1 1 
       18  62653 1 1   9 ILE CA   C   6.734 -11.824 -17.024 1.00 . A A .   9 ILE CA   1 1 
       18  62654 1 1   9 ILE CB   C   7.044 -10.366 -16.675 1.00 . A A .   9 ILE CB   1 1 
       18  62655 1 1   9 ILE CD1  C   8.615  -8.469 -17.110 1.00 . A A .   9 ILE CD1  1 1 
       18  62656 1 1   9 ILE CG1  C   8.394  -9.973 -17.282 1.00 . A A .   9 ILE CG1  1 1 
       18  62657 1 1   9 ILE CG2  C   7.109 -10.206 -15.154 1.00 . A A .   9 ILE CG2  1 1 
       18  62658 1 1   9 ILE H    H   6.186 -11.368 -19.020 1.00 . A A .   9 ILE H    1 1 
       18  62659 1 1   9 ILE HA   H   7.506 -12.449 -16.595 1.00 . A A .   9 ILE HA   1 1 
       18  62660 1 1   9 ILE HB   H   6.269  -9.725 -17.071 1.00 . A A .   9 ILE HB   1 1 
       18  62661 1 1   9 ILE HD11 H   9.590  -8.203 -17.489 1.00 . A A .   9 ILE HD11 1 1 
       18  62662 1 1   9 ILE HD12 H   8.555  -8.214 -16.063 1.00 . A A .   9 ILE HD12 1 1 
       18  62663 1 1   9 ILE HD13 H   7.855  -7.928 -17.655 1.00 . A A .   9 ILE HD13 1 1 
       18  62664 1 1   9 ILE HG12 H   9.185 -10.514 -16.784 1.00 . A A .   9 ILE HG12 1 1 
       18  62665 1 1   9 ILE HG13 H   8.398 -10.216 -18.335 1.00 . A A .   9 ILE HG13 1 1 
       18  62666 1 1   9 ILE HG21 H   6.133 -10.380 -14.732 1.00 . A A .   9 ILE HG21 1 1 
       18  62667 1 1   9 ILE HG22 H   7.432  -9.205 -14.909 1.00 . A A .   9 ILE HG22 1 1 
       18  62668 1 1   9 ILE HG23 H   7.810 -10.920 -14.748 1.00 . A A .   9 ILE HG23 1 1 
       18  62669 1 1   9 ILE N    N   6.710 -11.990 -18.475 1.00 . A A .   9 ILE N    1 1 
       18  62670 1 1   9 ILE O    O   4.355 -11.646 -16.755 1.00 . A A .   9 ILE O    1 1 
       18  62671 1 1  10 ARG C    C   4.007 -12.913 -13.535 1.00 . A A .  10 ARG C    1 1 
       18  62672 1 1  10 ARG CA   C   4.200 -13.645 -14.854 1.00 . A A .  10 ARG CA   1 1 
       18  62673 1 1  10 ARG CB   C   4.276 -15.149 -14.592 1.00 . A A .  10 ARG CB   1 1 
       18  62674 1 1  10 ARG CD   C   4.514 -17.391 -15.666 1.00 . A A .  10 ARG CD   1 1 
       18  62675 1 1  10 ARG CG   C   4.336 -15.895 -15.925 1.00 . A A .  10 ARG CG   1 1 
       18  62676 1 1  10 ARG CZ   C   3.308 -19.188 -14.564 1.00 . A A .  10 ARG CZ   1 1 
       18  62677 1 1  10 ARG H    H   6.281 -13.602 -15.284 1.00 . A A .  10 ARG H    1 1 
       18  62678 1 1  10 ARG HA   H   3.351 -13.446 -15.493 1.00 . A A .  10 ARG HA   1 1 
       18  62679 1 1  10 ARG HB2  H   5.164 -15.369 -14.014 1.00 . A A .  10 ARG HB2  1 1 
       18  62680 1 1  10 ARG HB3  H   3.403 -15.464 -14.042 1.00 . A A .  10 ARG HB3  1 1 
       18  62681 1 1  10 ARG HD2  H   4.643 -17.904 -16.606 1.00 . A A .  10 ARG HD2  1 1 
       18  62682 1 1  10 ARG HD3  H   5.390 -17.545 -15.052 1.00 . A A .  10 ARG HD3  1 1 
       18  62683 1 1  10 ARG HE   H   2.566 -17.348 -14.830 1.00 . A A .  10 ARG HE   1 1 
       18  62684 1 1  10 ARG HG2  H   3.418 -15.729 -16.470 1.00 . A A .  10 ARG HG2  1 1 
       18  62685 1 1  10 ARG HG3  H   5.170 -15.530 -16.505 1.00 . A A .  10 ARG HG3  1 1 
       18  62686 1 1  10 ARG HH11 H   5.146 -19.619 -15.228 1.00 . A A .  10 ARG HH11 1 1 
       18  62687 1 1  10 ARG HH12 H   4.308 -20.918 -14.447 1.00 . A A .  10 ARG HH12 1 1 
       18  62688 1 1  10 ARG HH21 H   1.461 -19.046 -13.804 1.00 . A A .  10 ARG HH21 1 1 
       18  62689 1 1  10 ARG HH22 H   2.222 -20.594 -13.640 1.00 . A A .  10 ARG HH22 1 1 
       18  62690 1 1  10 ARG N    N   5.422 -13.190 -15.508 1.00 . A A .  10 ARG N    1 1 
       18  62691 1 1  10 ARG NE   N   3.342 -17.927 -14.983 1.00 . A A .  10 ARG NE   1 1 
       18  62692 1 1  10 ARG NH1  N   4.334 -19.969 -14.762 1.00 . A A .  10 ARG NH1  1 1 
       18  62693 1 1  10 ARG NH2  N   2.248 -19.645 -13.955 1.00 . A A .  10 ARG NH2  1 1 
       18  62694 1 1  10 ARG O    O   4.835 -13.007 -12.628 1.00 . A A .  10 ARG O    1 1 
       18  62695 1 1  11 ILE C    C   1.395 -11.990 -11.511 1.00 . A A .  11 ILE C    1 1 
       18  62696 1 1  11 ILE CA   C   2.608 -11.408 -12.218 1.00 . A A .  11 ILE CA   1 1 
       18  62697 1 1  11 ILE CB   C   2.346  -9.946 -12.568 1.00 . A A .  11 ILE CB   1 1 
       18  62698 1 1  11 ILE CD1  C   3.272  -7.965 -13.779 1.00 . A A .  11 ILE CD1  1 1 
       18  62699 1 1  11 ILE CG1  C   3.605  -9.337 -13.190 1.00 . A A .  11 ILE CG1  1 1 
       18  62700 1 1  11 ILE CG2  C   1.988  -9.175 -11.294 1.00 . A A .  11 ILE CG2  1 1 
       18  62701 1 1  11 ILE H    H   2.284 -12.126 -14.183 1.00 . A A .  11 ILE H    1 1 
       18  62702 1 1  11 ILE HA   H   3.454 -11.455 -11.544 1.00 . A A .  11 ILE HA   1 1 
       18  62703 1 1  11 ILE HB   H   1.528  -9.883 -13.268 1.00 . A A .  11 ILE HB   1 1 
       18  62704 1 1  11 ILE HD11 H   3.042  -7.277 -12.980 1.00 . A A .  11 ILE HD11 1 1 
       18  62705 1 1  11 ILE HD12 H   2.419  -8.053 -14.436 1.00 . A A .  11 ILE HD12 1 1 
       18  62706 1 1  11 ILE HD13 H   4.120  -7.598 -14.338 1.00 . A A .  11 ILE HD13 1 1 
       18  62707 1 1  11 ILE HG12 H   4.366  -9.229 -12.431 1.00 . A A .  11 ILE HG12 1 1 
       18  62708 1 1  11 ILE HG13 H   3.966  -9.984 -13.973 1.00 . A A .  11 ILE HG13 1 1 
       18  62709 1 1  11 ILE HG21 H   2.705  -9.405 -10.519 1.00 . A A .  11 ILE HG21 1 1 
       18  62710 1 1  11 ILE HG22 H   0.999  -9.461 -10.966 1.00 . A A .  11 ILE HG22 1 1 
       18  62711 1 1  11 ILE HG23 H   2.006  -8.115 -11.498 1.00 . A A .  11 ILE HG23 1 1 
       18  62712 1 1  11 ILE N    N   2.907 -12.171 -13.429 1.00 . A A .  11 ILE N    1 1 
       18  62713 1 1  11 ILE O    O   0.409 -12.361 -12.149 1.00 . A A .  11 ILE O    1 1 
       18  62714 1 1  12 GLY C    C  -0.331 -11.491  -8.620 1.00 . A A .  12 GLY C    1 1 
       18  62715 1 1  12 GLY CA   C   0.360 -12.605  -9.393 1.00 . A A .  12 GLY CA   1 1 
       18  62716 1 1  12 GLY H    H   2.272 -11.746  -9.728 1.00 . A A .  12 GLY H    1 1 
       18  62717 1 1  12 GLY HA2  H  -0.361 -13.074 -10.047 1.00 . A A .  12 GLY HA2  1 1 
       18  62718 1 1  12 GLY HA3  H   0.737 -13.334  -8.700 1.00 . A A .  12 GLY HA3  1 1 
       18  62719 1 1  12 GLY N    N   1.467 -12.067 -10.183 1.00 . A A .  12 GLY N    1 1 
       18  62720 1 1  12 GLY O    O   0.196 -10.990  -7.623 1.00 . A A .  12 GLY O    1 1 
       18  62721 1 1  13 THR C    C  -3.704 -10.493  -8.129 1.00 . A A .  13 THR C    1 1 
       18  62722 1 1  13 THR CA   C  -2.278 -10.048  -8.408 1.00 . A A .  13 THR CA   1 1 
       18  62723 1 1  13 THR CB   C  -2.307  -8.799  -9.295 1.00 . A A .  13 THR CB   1 1 
       18  62724 1 1  13 THR CG2  C  -3.049  -7.670  -8.573 1.00 . A A .  13 THR CG2  1 1 
       18  62725 1 1  13 THR H    H  -1.899 -11.535  -9.869 1.00 . A A .  13 THR H    1 1 
       18  62726 1 1  13 THR HA   H  -1.807  -9.791  -7.470 1.00 . A A .  13 THR HA   1 1 
       18  62727 1 1  13 THR HB   H  -2.814  -9.019 -10.222 1.00 . A A .  13 THR HB   1 1 
       18  62728 1 1  13 THR HG1  H  -0.848  -8.410 -10.524 1.00 . A A .  13 THR HG1  1 1 
       18  62729 1 1  13 THR HG21 H  -2.599  -7.506  -7.605 1.00 . A A .  13 THR HG21 1 1 
       18  62730 1 1  13 THR HG22 H  -4.085  -7.944  -8.448 1.00 . A A .  13 THR HG22 1 1 
       18  62731 1 1  13 THR HG23 H  -2.988  -6.764  -9.157 1.00 . A A .  13 THR HG23 1 1 
       18  62732 1 1  13 THR N    N  -1.522 -11.105  -9.075 1.00 . A A .  13 THR N    1 1 
       18  62733 1 1  13 THR O    O  -4.445 -10.837  -9.052 1.00 . A A .  13 THR O    1 1 
       18  62734 1 1  13 THR OG1  O  -0.976  -8.390  -9.571 1.00 . A A .  13 THR OG1  1 1 
       18  62735 1 1  14 ASP C    C  -6.175  -9.707  -5.864 1.00 . A A .  14 ASP C    1 1 
       18  62736 1 1  14 ASP CA   C  -5.425 -10.897  -6.455 1.00 . A A .  14 ASP CA   1 1 
       18  62737 1 1  14 ASP CB   C  -5.366 -12.028  -5.434 1.00 . A A .  14 ASP CB   1 1 
       18  62738 1 1  14 ASP CG   C  -6.764 -12.316  -4.891 1.00 . A A .  14 ASP CG   1 1 
       18  62739 1 1  14 ASP H    H  -3.427 -10.235  -6.167 1.00 . A A .  14 ASP H    1 1 
       18  62740 1 1  14 ASP HA   H  -5.958 -11.271  -7.313 1.00 . A A .  14 ASP HA   1 1 
       18  62741 1 1  14 ASP HB2  H  -4.987 -12.913  -5.914 1.00 . A A .  14 ASP HB2  1 1 
       18  62742 1 1  14 ASP HB3  H  -4.717 -11.747  -4.625 1.00 . A A .  14 ASP HB3  1 1 
       18  62743 1 1  14 ASP N    N  -4.077 -10.496  -6.854 1.00 . A A .  14 ASP N    1 1 
       18  62744 1 1  14 ASP O    O  -6.089  -9.444  -4.663 1.00 . A A .  14 ASP O    1 1 
       18  62745 1 1  14 ASP OD1  O  -7.564 -12.872  -5.626 1.00 . A A .  14 ASP OD1  1 1 
       18  62746 1 1  14 ASP OD2  O  -7.013 -11.969  -3.749 1.00 . A A .  14 ASP OD2  1 1 
       18  62747 1 1  15 PRO C    C  -8.628  -8.167  -5.060 1.00 . A A .  15 PRO C    1 1 
       18  62748 1 1  15 PRO CA   C  -7.700  -7.817  -6.217 1.00 . A A .  15 PRO CA   1 1 
       18  62749 1 1  15 PRO CB   C  -8.513  -7.423  -7.464 1.00 . A A .  15 PRO CB   1 1 
       18  62750 1 1  15 PRO CD   C  -7.054  -9.219  -8.123 1.00 . A A .  15 PRO CD   1 1 
       18  62751 1 1  15 PRO CG   C  -7.744  -7.962  -8.625 1.00 . A A .  15 PRO CG   1 1 
       18  62752 1 1  15 PRO HA   H  -7.047  -7.006  -5.942 1.00 . A A .  15 PRO HA   1 1 
       18  62753 1 1  15 PRO HB2  H  -9.499  -7.875  -7.430 1.00 . A A .  15 PRO HB2  1 1 
       18  62754 1 1  15 PRO HB3  H  -8.601  -6.356  -7.540 1.00 . A A .  15 PRO HB3  1 1 
       18  62755 1 1  15 PRO HD2  H  -7.660 -10.095  -8.315 1.00 . A A .  15 PRO HD2  1 1 
       18  62756 1 1  15 PRO HD3  H  -6.079  -9.321  -8.575 1.00 . A A .  15 PRO HD3  1 1 
       18  62757 1 1  15 PRO HG2  H  -8.412  -8.205  -9.441 1.00 . A A .  15 PRO HG2  1 1 
       18  62758 1 1  15 PRO HG3  H  -7.001  -7.248  -8.949 1.00 . A A .  15 PRO HG3  1 1 
       18  62759 1 1  15 PRO N    N  -6.908  -8.991  -6.678 1.00 . A A .  15 PRO N    1 1 
       18  62760 1 1  15 PRO O    O  -9.320  -9.186  -5.088 1.00 . A A .  15 PRO O    1 1 
       18  62761 1 1  16 THR C    C -10.065  -6.229  -2.372 1.00 . A A .  16 THR C    1 1 
       18  62762 1 1  16 THR CA   C  -9.488  -7.539  -2.876 1.00 . A A .  16 THR CA   1 1 
       18  62763 1 1  16 THR CB   C  -8.673  -8.200  -1.761 1.00 . A A .  16 THR CB   1 1 
       18  62764 1 1  16 THR CG2  C  -8.350  -9.644  -2.149 1.00 . A A .  16 THR CG2  1 1 
       18  62765 1 1  16 THR H    H  -8.063  -6.525  -4.078 1.00 . A A .  16 THR H    1 1 
       18  62766 1 1  16 THR HA   H -10.303  -8.195  -3.144 1.00 . A A .  16 THR HA   1 1 
       18  62767 1 1  16 THR HB   H  -9.246  -8.198  -0.846 1.00 . A A .  16 THR HB   1 1 
       18  62768 1 1  16 THR HG1  H  -7.520  -7.032  -0.716 1.00 . A A .  16 THR HG1  1 1 
       18  62769 1 1  16 THR HG21 H  -7.746 -10.098  -1.378 1.00 . A A .  16 THR HG21 1 1 
       18  62770 1 1  16 THR HG22 H  -7.807  -9.652  -3.082 1.00 . A A .  16 THR HG22 1 1 
       18  62771 1 1  16 THR HG23 H  -9.268 -10.200  -2.262 1.00 . A A .  16 THR HG23 1 1 
       18  62772 1 1  16 THR N    N  -8.638  -7.316  -4.044 1.00 . A A .  16 THR N    1 1 
       18  62773 1 1  16 THR O    O -11.068  -6.214  -1.655 1.00 . A A .  16 THR O    1 1 
       18  62774 1 1  16 THR OG1  O  -7.465  -7.478  -1.564 1.00 . A A .  16 THR OG1  1 1 
       18  62775 1 1  17 TYR C    C -10.154  -2.922  -3.524 1.00 . A A .  17 TYR C    1 1 
       18  62776 1 1  17 TYR CA   C  -9.888  -3.804  -2.322 1.00 . A A .  17 TYR CA   1 1 
       18  62777 1 1  17 TYR CB   C  -8.834  -3.145  -1.427 1.00 . A A .  17 TYR CB   1 1 
       18  62778 1 1  17 TYR CD1  C  -7.755  -4.991  -0.093 1.00 . A A .  17 TYR CD1  1 1 
       18  62779 1 1  17 TYR CD2  C  -9.464  -3.633   0.963 1.00 . A A .  17 TYR CD2  1 1 
       18  62780 1 1  17 TYR CE1  C  -7.614  -5.731   1.087 1.00 . A A .  17 TYR CE1  1 1 
       18  62781 1 1  17 TYR CE2  C  -9.324  -4.374   2.142 1.00 . A A .  17 TYR CE2  1 1 
       18  62782 1 1  17 TYR CG   C  -8.680  -3.942  -0.155 1.00 . A A .  17 TYR CG   1 1 
       18  62783 1 1  17 TYR CZ   C  -8.399  -5.423   2.205 1.00 . A A .  17 TYR CZ   1 1 
       18  62784 1 1  17 TYR H    H  -8.638  -5.183  -3.316 1.00 . A A .  17 TYR H    1 1 
       18  62785 1 1  17 TYR HA   H -10.803  -3.897  -1.753 1.00 . A A .  17 TYR HA   1 1 
       18  62786 1 1  17 TYR HB2  H  -7.894  -3.118  -1.940 1.00 . A A .  17 TYR HB2  1 1 
       18  62787 1 1  17 TYR HB3  H  -9.140  -2.140  -1.185 1.00 . A A .  17 TYR HB3  1 1 
       18  62788 1 1  17 TYR HD1  H  -7.149  -5.228  -0.955 1.00 . A A .  17 TYR HD1  1 1 
       18  62789 1 1  17 TYR HD2  H -10.178  -2.824   0.914 1.00 . A A .  17 TYR HD2  1 1 
       18  62790 1 1  17 TYR HE1  H  -6.901  -6.540   1.135 1.00 . A A .  17 TYR HE1  1 1 
       18  62791 1 1  17 TYR HE2  H  -9.929  -4.136   3.005 1.00 . A A .  17 TYR HE2  1 1 
       18  62792 1 1  17 TYR HH   H  -7.607  -5.714   3.917 1.00 . A A .  17 TYR HH   1 1 
       18  62793 1 1  17 TYR N    N  -9.428  -5.120  -2.745 1.00 . A A .  17 TYR N    1 1 
       18  62794 1 1  17 TYR O    O  -9.228  -2.340  -4.089 1.00 . A A .  17 TYR O    1 1 
       18  62795 1 1  17 TYR OH   O  -8.260  -6.152   3.368 1.00 . A A .  17 TYR OH   1 1 
       18  62796 1 1  18 ALA C    C -10.846  -0.803  -5.217 1.00 . A A .  18 ALA C    1 1 
       18  62797 1 1  18 ALA CA   C -11.812  -1.980  -5.047 1.00 . A A .  18 ALA CA   1 1 
       18  62798 1 1  18 ALA CB   C -13.236  -1.429  -4.828 1.00 . A A .  18 ALA CB   1 1 
       18  62799 1 1  18 ALA H    H -12.116  -3.316  -3.420 1.00 . A A .  18 ALA H    1 1 
       18  62800 1 1  18 ALA HA   H -11.799  -2.580  -5.939 1.00 . A A .  18 ALA HA   1 1 
       18  62801 1 1  18 ALA HB1  H -13.934  -1.971  -5.442 1.00 . A A .  18 ALA HB1  1 1 
       18  62802 1 1  18 ALA HB2  H -13.275  -0.378  -5.094 1.00 . A A .  18 ALA HB2  1 1 
       18  62803 1 1  18 ALA HB3  H -13.515  -1.542  -3.792 1.00 . A A .  18 ALA HB3  1 1 
       18  62804 1 1  18 ALA N    N -11.428  -2.817  -3.908 1.00 . A A .  18 ALA N    1 1 
       18  62805 1 1  18 ALA O    O -10.176  -0.666  -6.224 1.00 . A A .  18 ALA O    1 1 
       18  62806 1 1  19 PRO C    C  -8.450   0.876  -4.712 1.00 . A A .  19 PRO C    1 1 
       18  62807 1 1  19 PRO CA   C  -9.874   1.230  -4.281 1.00 . A A .  19 PRO CA   1 1 
       18  62808 1 1  19 PRO CB   C  -9.881   1.751  -2.822 1.00 . A A .  19 PRO CB   1 1 
       18  62809 1 1  19 PRO CD   C -11.504  -0.039  -2.973 1.00 . A A .  19 PRO CD   1 1 
       18  62810 1 1  19 PRO CG   C -10.598   0.710  -2.014 1.00 . A A .  19 PRO CG   1 1 
       18  62811 1 1  19 PRO HA   H -10.285   1.984  -4.930 1.00 . A A .  19 PRO HA   1 1 
       18  62812 1 1  19 PRO HB2  H  -8.869   1.875  -2.454 1.00 . A A .  19 PRO HB2  1 1 
       18  62813 1 1  19 PRO HB3  H -10.409   2.694  -2.763 1.00 . A A .  19 PRO HB3  1 1 
       18  62814 1 1  19 PRO HD2  H -11.621  -1.044  -2.625 1.00 . A A .  19 PRO HD2  1 1 
       18  62815 1 1  19 PRO HD3  H -12.462   0.445  -3.063 1.00 . A A .  19 PRO HD3  1 1 
       18  62816 1 1  19 PRO HG2  H  -9.880   0.026  -1.580 1.00 . A A .  19 PRO HG2  1 1 
       18  62817 1 1  19 PRO HG3  H -11.185   1.169  -1.239 1.00 . A A .  19 PRO HG3  1 1 
       18  62818 1 1  19 PRO N    N -10.765   0.035  -4.239 1.00 . A A .  19 PRO N    1 1 
       18  62819 1 1  19 PRO O    O  -7.828   1.612  -5.477 1.00 . A A .  19 PRO O    1 1 
       18  62820 1 1  20 PHE C    C  -6.587  -1.326  -5.947 1.00 . A A .  20 PHE C    1 1 
       18  62821 1 1  20 PHE CA   C  -6.607  -0.681  -4.561 1.00 . A A .  20 PHE CA   1 1 
       18  62822 1 1  20 PHE CB   C  -6.095  -1.682  -3.523 1.00 . A A .  20 PHE CB   1 1 
       18  62823 1 1  20 PHE CD1  C  -3.741  -0.780  -3.455 1.00 . A A .  20 PHE CD1  1 1 
       18  62824 1 1  20 PHE CD2  C  -4.076  -3.109  -4.048 1.00 . A A .  20 PHE CD2  1 1 
       18  62825 1 1  20 PHE CE1  C  -2.360  -0.942  -3.598 1.00 . A A .  20 PHE CE1  1 1 
       18  62826 1 1  20 PHE CE2  C  -2.695  -3.270  -4.189 1.00 . A A .  20 PHE CE2  1 1 
       18  62827 1 1  20 PHE CG   C  -4.602  -1.864  -3.681 1.00 . A A .  20 PHE CG   1 1 
       18  62828 1 1  20 PHE CZ   C  -1.836  -2.187  -3.966 1.00 . A A .  20 PHE CZ   1 1 
       18  62829 1 1  20 PHE H    H  -8.490  -0.788  -3.607 1.00 . A A .  20 PHE H    1 1 
       18  62830 1 1  20 PHE HA   H  -5.953   0.173  -4.576 1.00 . A A .  20 PHE HA   1 1 
       18  62831 1 1  20 PHE HB2  H  -6.312  -1.316  -2.530 1.00 . A A .  20 PHE HB2  1 1 
       18  62832 1 1  20 PHE HB3  H  -6.584  -2.630  -3.677 1.00 . A A .  20 PHE HB3  1 1 
       18  62833 1 1  20 PHE HD1  H  -4.142   0.181  -3.167 1.00 . A A .  20 PHE HD1  1 1 
       18  62834 1 1  20 PHE HD2  H  -4.737  -3.945  -4.214 1.00 . A A .  20 PHE HD2  1 1 
       18  62835 1 1  20 PHE HE1  H  -1.698  -0.107  -3.426 1.00 . A A .  20 PHE HE1  1 1 
       18  62836 1 1  20 PHE HE2  H  -2.291  -4.230  -4.473 1.00 . A A .  20 PHE HE2  1 1 
       18  62837 1 1  20 PHE HZ   H  -0.769  -2.312  -4.076 1.00 . A A .  20 PHE HZ   1 1 
       18  62838 1 1  20 PHE N    N  -7.949  -0.243  -4.215 1.00 . A A .  20 PHE N    1 1 
       18  62839 1 1  20 PHE O    O  -5.676  -1.094  -6.739 1.00 . A A .  20 PHE O    1 1 
       18  62840 1 1  21 GLU C    C  -9.129  -3.107  -7.878 1.00 . A A .  21 GLU C    1 1 
       18  62841 1 1  21 GLU CA   C  -7.683  -2.855  -7.493 1.00 . A A .  21 GLU CA   1 1 
       18  62842 1 1  21 GLU CB   C  -6.927  -4.184  -7.408 1.00 . A A .  21 GLU CB   1 1 
       18  62843 1 1  21 GLU CD   C  -4.670  -5.245  -7.224 1.00 . A A .  21 GLU CD   1 1 
       18  62844 1 1  21 GLU CG   C  -5.426  -3.924  -7.287 1.00 . A A .  21 GLU CG   1 1 
       18  62845 1 1  21 GLU H    H  -8.286  -2.283  -5.534 1.00 . A A .  21 GLU H    1 1 
       18  62846 1 1  21 GLU HA   H  -7.219  -2.247  -8.256 1.00 . A A .  21 GLU HA   1 1 
       18  62847 1 1  21 GLU HB2  H  -7.267  -4.730  -6.539 1.00 . A A .  21 GLU HB2  1 1 
       18  62848 1 1  21 GLU HB3  H  -7.104  -4.766  -8.293 1.00 . A A .  21 GLU HB3  1 1 
       18  62849 1 1  21 GLU HG2  H  -5.092  -3.356  -8.141 1.00 . A A .  21 GLU HG2  1 1 
       18  62850 1 1  21 GLU HG3  H  -5.225  -3.372  -6.391 1.00 . A A .  21 GLU HG3  1 1 
       18  62851 1 1  21 GLU N    N  -7.595  -2.148  -6.215 1.00 . A A .  21 GLU N    1 1 
       18  62852 1 1  21 GLU O    O -10.019  -2.385  -7.476 1.00 . A A .  21 GLU O    1 1 
       18  62853 1 1  21 GLU OE1  O  -5.310  -6.276  -7.330 1.00 . A A .  21 GLU OE1  1 1 
       18  62854 1 1  21 GLU OE2  O  -3.459  -5.205  -7.079 1.00 . A A .  21 GLU OE2  1 1 
       18  62855 1 1  22 SER C    C -10.663  -5.401 -10.316 1.00 . A A .  22 SER C    1 1 
       18  62856 1 1  22 SER CA   C -10.709  -4.485  -9.102 1.00 . A A .  22 SER CA   1 1 
       18  62857 1 1  22 SER CB   C -11.480  -3.209  -9.454 1.00 . A A .  22 SER CB   1 1 
       18  62858 1 1  22 SER H    H  -8.612  -4.704  -8.958 1.00 . A A .  22 SER H    1 1 
       18  62859 1 1  22 SER HA   H -11.219  -4.997  -8.299 1.00 . A A .  22 SER HA   1 1 
       18  62860 1 1  22 SER HB2  H -12.008  -2.850  -8.586 1.00 . A A .  22 SER HB2  1 1 
       18  62861 1 1  22 SER HB3  H -10.778  -2.450  -9.783 1.00 . A A .  22 SER HB3  1 1 
       18  62862 1 1  22 SER HG   H -11.964  -3.380 -11.326 1.00 . A A .  22 SER HG   1 1 
       18  62863 1 1  22 SER N    N  -9.359  -4.147  -8.670 1.00 . A A .  22 SER N    1 1 
       18  62864 1 1  22 SER O    O  -9.590  -5.723 -10.828 1.00 . A A .  22 SER O    1 1 
       18  62865 1 1  22 SER OG   O -12.414  -3.486 -10.485 1.00 . A A .  22 SER OG   1 1 
       18  62866 1 1  23 LYS C    C -13.020  -6.219 -12.890 1.00 . A A .  23 LYS C    1 1 
       18  62867 1 1  23 LYS CA   C -11.925  -6.696 -11.946 1.00 . A A .  23 LYS CA   1 1 
       18  62868 1 1  23 LYS CB   C -12.221  -8.127 -11.499 1.00 . A A .  23 LYS CB   1 1 
       18  62869 1 1  23 LYS CD   C -11.331 -10.097 -10.246 1.00 . A A .  23 LYS CD   1 1 
       18  62870 1 1  23 LYS CE   C -10.144 -10.637  -9.447 1.00 . A A .  23 LYS CE   1 1 
       18  62871 1 1  23 LYS CG   C -11.031  -8.668 -10.704 1.00 . A A .  23 LYS CG   1 1 
       18  62872 1 1  23 LYS H    H -12.662  -5.529 -10.335 1.00 . A A .  23 LYS H    1 1 
       18  62873 1 1  23 LYS HA   H -10.983  -6.685 -12.478 1.00 . A A .  23 LYS HA   1 1 
       18  62874 1 1  23 LYS HB2  H -13.105  -8.135 -10.878 1.00 . A A .  23 LYS HB2  1 1 
       18  62875 1 1  23 LYS HB3  H -12.384  -8.748 -12.367 1.00 . A A .  23 LYS HB3  1 1 
       18  62876 1 1  23 LYS HD2  H -12.215 -10.097  -9.625 1.00 . A A .  23 LYS HD2  1 1 
       18  62877 1 1  23 LYS HD3  H -11.496 -10.724 -11.109 1.00 . A A .  23 LYS HD3  1 1 
       18  62878 1 1  23 LYS HE2  H  -9.262 -10.643 -10.070 1.00 . A A .  23 LYS HE2  1 1 
       18  62879 1 1  23 LYS HE3  H  -9.974 -10.006  -8.587 1.00 . A A .  23 LYS HE3  1 1 
       18  62880 1 1  23 LYS HG2  H -10.150  -8.667 -11.329 1.00 . A A .  23 LYS HG2  1 1 
       18  62881 1 1  23 LYS HG3  H -10.861  -8.044  -9.840 1.00 . A A .  23 LYS HG3  1 1 
       18  62882 1 1  23 LYS HZ1  H  -9.644 -12.647  -9.232 1.00 . A A .  23 LYS HZ1  1 1 
       18  62883 1 1  23 LYS HZ2  H -11.303 -12.367  -9.466 1.00 . A A .  23 LYS HZ2  1 1 
       18  62884 1 1  23 LYS HZ3  H -10.586 -12.030  -7.963 1.00 . A A .  23 LYS HZ3  1 1 
       18  62885 1 1  23 LYS N    N -11.839  -5.819 -10.781 1.00 . A A .  23 LYS N    1 1 
       18  62886 1 1  23 LYS NZ   N -10.442 -12.025  -8.993 1.00 . A A .  23 LYS NZ   1 1 
       18  62887 1 1  23 LYS O    O -14.060  -5.723 -12.456 1.00 . A A .  23 LYS O    1 1 
       18  62888 1 1  24 ASN C    C -14.636  -7.133 -15.612 1.00 . A A .  24 ASN C    1 1 
       18  62889 1 1  24 ASN CA   C -13.761  -5.955 -15.192 1.00 . A A .  24 ASN CA   1 1 
       18  62890 1 1  24 ASN CB   C -13.040  -5.389 -16.420 1.00 . A A .  24 ASN CB   1 1 
       18  62891 1 1  24 ASN CG   C -13.981  -4.481 -17.207 1.00 . A A .  24 ASN CG   1 1 
       18  62892 1 1  24 ASN H    H -11.938  -6.774 -14.483 1.00 . A A .  24 ASN H    1 1 
       18  62893 1 1  24 ASN HA   H -14.392  -5.183 -14.772 1.00 . A A .  24 ASN HA   1 1 
       18  62894 1 1  24 ASN HB2  H -12.178  -4.821 -16.099 1.00 . A A .  24 ASN HB2  1 1 
       18  62895 1 1  24 ASN HB3  H -12.717  -6.200 -17.055 1.00 . A A .  24 ASN HB3  1 1 
       18  62896 1 1  24 ASN HD21 H -12.514  -3.476 -18.086 1.00 . A A .  24 ASN HD21 1 1 
       18  62897 1 1  24 ASN HD22 H -14.084  -2.986 -18.505 1.00 . A A .  24 ASN HD22 1 1 
       18  62898 1 1  24 ASN N    N -12.783  -6.373 -14.190 1.00 . A A .  24 ASN N    1 1 
       18  62899 1 1  24 ASN ND2  N -13.485  -3.573 -17.999 1.00 . A A .  24 ASN ND2  1 1 
       18  62900 1 1  24 ASN O    O -14.136  -8.227 -15.873 1.00 . A A .  24 ASN O    1 1 
       18  62901 1 1  24 ASN OD1  O -15.201  -4.604 -17.091 1.00 . A A .  24 ASN OD1  1 1 
       18  62902 1 1  25 SER C    C -16.629  -8.371 -17.514 1.00 . A A .  25 SER C    1 1 
       18  62903 1 1  25 SER CA   C -16.876  -7.947 -16.069 1.00 . A A .  25 SER CA   1 1 
       18  62904 1 1  25 SER CB   C -18.313  -7.446 -15.921 1.00 . A A .  25 SER CB   1 1 
       18  62905 1 1  25 SER H    H -16.281  -6.006 -15.460 1.00 . A A .  25 SER H    1 1 
       18  62906 1 1  25 SER HA   H -16.736  -8.801 -15.424 1.00 . A A .  25 SER HA   1 1 
       18  62907 1 1  25 SER HB2  H -18.998  -8.216 -16.234 1.00 . A A .  25 SER HB2  1 1 
       18  62908 1 1  25 SER HB3  H -18.501  -7.199 -14.885 1.00 . A A .  25 SER HB3  1 1 
       18  62909 1 1  25 SER HG   H -17.681  -5.789 -16.722 1.00 . A A .  25 SER HG   1 1 
       18  62910 1 1  25 SER N    N -15.941  -6.899 -15.677 1.00 . A A .  25 SER N    1 1 
       18  62911 1 1  25 SER O    O -17.050  -9.448 -17.935 1.00 . A A .  25 SER O    1 1 
       18  62912 1 1  25 SER OG   O -18.496  -6.297 -16.737 1.00 . A A .  25 SER OG   1 1 
       18  62913 1 1  26 GLN C    C -14.482  -8.788 -19.765 1.00 . A A .  26 GLN C    1 1 
       18  62914 1 1  26 GLN CA   C -15.646  -7.813 -19.664 1.00 . A A .  26 GLN CA   1 1 
       18  62915 1 1  26 GLN CB   C -15.299  -6.524 -20.410 1.00 . A A .  26 GLN CB   1 1 
       18  62916 1 1  26 GLN CD   C -17.665  -6.203 -21.164 1.00 . A A .  26 GLN CD   1 1 
       18  62917 1 1  26 GLN CG   C -16.505  -5.583 -20.391 1.00 . A A .  26 GLN CG   1 1 
       18  62918 1 1  26 GLN H    H -15.633  -6.674 -17.877 1.00 . A A .  26 GLN H    1 1 
       18  62919 1 1  26 GLN HA   H -16.513  -8.263 -20.121 1.00 . A A .  26 GLN HA   1 1 
       18  62920 1 1  26 GLN HB2  H -14.458  -6.045 -19.930 1.00 . A A .  26 GLN HB2  1 1 
       18  62921 1 1  26 GLN HB3  H -15.045  -6.759 -21.433 1.00 . A A .  26 GLN HB3  1 1 
       18  62922 1 1  26 GLN HE21 H -18.963  -5.992 -19.677 1.00 . A A .  26 GLN HE21 1 1 
       18  62923 1 1  26 GLN HE22 H -19.583  -6.707 -21.086 1.00 . A A .  26 GLN HE22 1 1 
       18  62924 1 1  26 GLN HG2  H -16.808  -5.413 -19.368 1.00 . A A .  26 GLN HG2  1 1 
       18  62925 1 1  26 GLN HG3  H -16.233  -4.644 -20.846 1.00 . A A .  26 GLN HG3  1 1 
       18  62926 1 1  26 GLN N    N -15.944  -7.518 -18.267 1.00 . A A .  26 GLN N    1 1 
       18  62927 1 1  26 GLN NE2  N -18.834  -6.309 -20.595 1.00 . A A .  26 GLN NE2  1 1 
       18  62928 1 1  26 GLN O    O -14.144  -9.264 -20.850 1.00 . A A .  26 GLN O    1 1 
       18  62929 1 1  26 GLN OE1  O -17.499  -6.603 -22.316 1.00 . A A .  26 GLN OE1  1 1 
       18  62930 1 1  27 GLY C    C -11.411  -9.246 -18.483 1.00 . A A .  27 GLY C    1 1 
       18  62931 1 1  27 GLY CA   C -12.727 -10.008 -18.596 1.00 . A A .  27 GLY CA   1 1 
       18  62932 1 1  27 GLY H    H -14.169  -8.678 -17.789 1.00 . A A .  27 GLY H    1 1 
       18  62933 1 1  27 GLY HA2  H -12.830 -10.669 -17.748 1.00 . A A .  27 GLY HA2  1 1 
       18  62934 1 1  27 GLY HA3  H -12.713 -10.597 -19.503 1.00 . A A .  27 GLY HA3  1 1 
       18  62935 1 1  27 GLY N    N -13.862  -9.086 -18.625 1.00 . A A .  27 GLY N    1 1 
       18  62936 1 1  27 GLY O    O -10.352  -9.844 -18.292 1.00 . A A .  27 GLY O    1 1 
       18  62937 1 1  28 GLU C    C  -9.910  -6.872 -17.050 1.00 . A A .  28 GLU C    1 1 
       18  62938 1 1  28 GLU CA   C -10.293  -7.089 -18.507 1.00 . A A .  28 GLU CA   1 1 
       18  62939 1 1  28 GLU CB   C -10.543  -5.738 -19.176 1.00 . A A .  28 GLU CB   1 1 
       18  62940 1 1  28 GLU CD   C -11.032  -4.611 -21.354 1.00 . A A .  28 GLU CD   1 1 
       18  62941 1 1  28 GLU CG   C -10.695  -5.939 -20.684 1.00 . A A .  28 GLU CG   1 1 
       18  62942 1 1  28 GLU H    H -12.356  -7.502 -18.750 1.00 . A A .  28 GLU H    1 1 
       18  62943 1 1  28 GLU HA   H  -9.476  -7.583 -19.011 1.00 . A A .  28 GLU HA   1 1 
       18  62944 1 1  28 GLU HB2  H -11.445  -5.300 -18.778 1.00 . A A .  28 GLU HB2  1 1 
       18  62945 1 1  28 GLU HB3  H  -9.709  -5.081 -18.984 1.00 . A A .  28 GLU HB3  1 1 
       18  62946 1 1  28 GLU HG2  H  -9.769  -6.320 -21.090 1.00 . A A .  28 GLU HG2  1 1 
       18  62947 1 1  28 GLU HG3  H -11.488  -6.646 -20.874 1.00 . A A .  28 GLU HG3  1 1 
       18  62948 1 1  28 GLU N    N -11.485  -7.924 -18.601 1.00 . A A .  28 GLU N    1 1 
       18  62949 1 1  28 GLU O    O -10.738  -7.016 -16.148 1.00 . A A .  28 GLU O    1 1 
       18  62950 1 1  28 GLU OE1  O -11.114  -3.618 -20.650 1.00 . A A .  28 GLU OE1  1 1 
       18  62951 1 1  28 GLU OE2  O -11.204  -4.607 -22.562 1.00 . A A .  28 GLU OE2  1 1 
       18  62952 1 1  29 LEU C    C  -7.825  -4.824 -15.259 1.00 . A A .  29 LEU C    1 1 
       18  62953 1 1  29 LEU CA   C  -8.159  -6.292 -15.457 1.00 . A A .  29 LEU CA   1 1 
       18  62954 1 1  29 LEU CB   C  -6.913  -7.140 -15.201 1.00 . A A .  29 LEU CB   1 1 
       18  62955 1 1  29 LEU CD1  C  -5.984  -9.459 -15.248 1.00 . A A .  29 LEU CD1  1 1 
       18  62956 1 1  29 LEU CD2  C  -8.277  -9.056 -14.332 1.00 . A A .  29 LEU CD2  1 1 
       18  62957 1 1  29 LEU CG   C  -7.254  -8.619 -15.393 1.00 . A A .  29 LEU CG   1 1 
       18  62958 1 1  29 LEU H    H  -8.027  -6.424 -17.568 1.00 . A A .  29 LEU H    1 1 
       18  62959 1 1  29 LEU HA   H  -8.921  -6.564 -14.743 1.00 . A A .  29 LEU HA   1 1 
       18  62960 1 1  29 LEU HB2  H  -6.132  -6.856 -15.887 1.00 . A A .  29 LEU HB2  1 1 
       18  62961 1 1  29 LEU HB3  H  -6.577  -6.982 -14.189 1.00 . A A .  29 LEU HB3  1 1 
       18  62962 1 1  29 LEU HD11 H  -5.201  -9.034 -15.855 1.00 . A A .  29 LEU HD11 1 1 
       18  62963 1 1  29 LEU HD12 H  -6.183 -10.471 -15.572 1.00 . A A .  29 LEU HD12 1 1 
       18  62964 1 1  29 LEU HD13 H  -5.675  -9.468 -14.213 1.00 . A A .  29 LEU HD13 1 1 
       18  62965 1 1  29 LEU HD21 H  -8.201 -10.120 -14.168 1.00 . A A .  29 LEU HD21 1 1 
       18  62966 1 1  29 LEU HD22 H  -9.272  -8.824 -14.678 1.00 . A A .  29 LEU HD22 1 1 
       18  62967 1 1  29 LEU HD23 H  -8.087  -8.538 -13.402 1.00 . A A .  29 LEU HD23 1 1 
       18  62968 1 1  29 LEU HG   H  -7.672  -8.766 -16.379 1.00 . A A .  29 LEU HG   1 1 
       18  62969 1 1  29 LEU N    N  -8.646  -6.526 -16.817 1.00 . A A .  29 LEU N    1 1 
       18  62970 1 1  29 LEU O    O  -7.128  -4.217 -16.074 1.00 . A A .  29 LEU O    1 1 
       18  62971 1 1  30 VAL C    C  -7.683  -2.667 -12.406 1.00 . A A .  30 VAL C    1 1 
       18  62972 1 1  30 VAL CA   C  -8.074  -2.838 -13.871 1.00 . A A .  30 VAL CA   1 1 
       18  62973 1 1  30 VAL CB   C  -9.324  -2.009 -14.168 1.00 . A A .  30 VAL CB   1 1 
       18  62974 1 1  30 VAL CG1  C -10.528  -2.625 -13.454 1.00 . A A .  30 VAL CG1  1 1 
       18  62975 1 1  30 VAL CG2  C  -9.115  -0.575 -13.678 1.00 . A A .  30 VAL CG2  1 1 
       18  62976 1 1  30 VAL H    H  -8.876  -4.778 -13.553 1.00 . A A .  30 VAL H    1 1 
       18  62977 1 1  30 VAL HA   H  -7.263  -2.477 -14.489 1.00 . A A .  30 VAL HA   1 1 
       18  62978 1 1  30 VAL HB   H  -9.504  -2.005 -15.234 1.00 . A A .  30 VAL HB   1 1 
       18  62979 1 1  30 VAL HG11 H -10.320  -2.696 -12.396 1.00 . A A .  30 VAL HG11 1 1 
       18  62980 1 1  30 VAL HG12 H -10.719  -3.611 -13.850 1.00 . A A .  30 VAL HG12 1 1 
       18  62981 1 1  30 VAL HG13 H -11.395  -2.000 -13.608 1.00 . A A .  30 VAL HG13 1 1 
       18  62982 1 1  30 VAL HG21 H  -9.197  -0.550 -12.601 1.00 . A A .  30 VAL HG21 1 1 
       18  62983 1 1  30 VAL HG22 H  -9.863   0.066 -14.113 1.00 . A A .  30 VAL HG22 1 1 
       18  62984 1 1  30 VAL HG23 H  -8.132  -0.237 -13.971 1.00 . A A .  30 VAL HG23 1 1 
       18  62985 1 1  30 VAL N    N  -8.327  -4.248 -14.168 1.00 . A A .  30 VAL N    1 1 
       18  62986 1 1  30 VAL O    O  -8.089  -3.449 -11.547 1.00 . A A .  30 VAL O    1 1 
       18  62987 1 1  31 GLY C    C  -5.288  -0.386 -10.758 1.00 . A A .  31 GLY C    1 1 
       18  62988 1 1  31 GLY CA   C  -6.451  -1.366 -10.768 1.00 . A A .  31 GLY CA   1 1 
       18  62989 1 1  31 GLY H    H  -6.606  -1.043 -12.851 1.00 . A A .  31 GLY H    1 1 
       18  62990 1 1  31 GLY HA2  H  -7.272  -0.953 -10.201 1.00 . A A .  31 GLY HA2  1 1 
       18  62991 1 1  31 GLY HA3  H  -6.131  -2.292 -10.312 1.00 . A A .  31 GLY HA3  1 1 
       18  62992 1 1  31 GLY N    N  -6.892  -1.636 -12.129 1.00 . A A .  31 GLY N    1 1 
       18  62993 1 1  31 GLY O    O  -4.505  -0.320 -11.705 1.00 . A A .  31 GLY O    1 1 
       18  62994 1 1  32 PHE C    C  -2.738   0.675  -9.652 1.00 . A A .  32 PHE C    1 1 
       18  62995 1 1  32 PHE CA   C  -4.099   1.351  -9.555 1.00 . A A .  32 PHE CA   1 1 
       18  62996 1 1  32 PHE CB   C  -4.209   2.084  -8.210 1.00 . A A .  32 PHE CB   1 1 
       18  62997 1 1  32 PHE CD1  C  -2.867   4.102  -8.916 1.00 . A A .  32 PHE CD1  1 1 
       18  62998 1 1  32 PHE CD2  C  -2.101   2.802  -7.019 1.00 . A A .  32 PHE CD2  1 1 
       18  62999 1 1  32 PHE CE1  C  -1.775   4.965  -8.763 1.00 . A A .  32 PHE CE1  1 1 
       18  63000 1 1  32 PHE CE2  C  -1.011   3.663  -6.866 1.00 . A A .  32 PHE CE2  1 1 
       18  63001 1 1  32 PHE CG   C  -3.030   3.021  -8.045 1.00 . A A .  32 PHE CG   1 1 
       18  63002 1 1  32 PHE CZ   C  -0.847   4.745  -7.738 1.00 . A A .  32 PHE CZ   1 1 
       18  63003 1 1  32 PHE H    H  -5.824   0.298  -8.950 1.00 . A A .  32 PHE H    1 1 
       18  63004 1 1  32 PHE HA   H  -4.189   2.080 -10.349 1.00 . A A .  32 PHE HA   1 1 
       18  63005 1 1  32 PHE HB2  H  -5.125   2.658  -8.184 1.00 . A A .  32 PHE HB2  1 1 
       18  63006 1 1  32 PHE HB3  H  -4.215   1.363  -7.408 1.00 . A A .  32 PHE HB3  1 1 
       18  63007 1 1  32 PHE HD1  H  -3.582   4.268  -9.706 1.00 . A A .  32 PHE HD1  1 1 
       18  63008 1 1  32 PHE HD2  H  -2.227   1.965  -6.345 1.00 . A A .  32 PHE HD2  1 1 
       18  63009 1 1  32 PHE HE1  H  -1.647   5.798  -9.436 1.00 . A A .  32 PHE HE1  1 1 
       18  63010 1 1  32 PHE HE2  H  -0.296   3.493  -6.075 1.00 . A A .  32 PHE HE2  1 1 
       18  63011 1 1  32 PHE HZ   H  -0.005   5.410  -7.620 1.00 . A A .  32 PHE HZ   1 1 
       18  63012 1 1  32 PHE N    N  -5.172   0.381  -9.680 1.00 . A A .  32 PHE N    1 1 
       18  63013 1 1  32 PHE O    O  -1.823   1.189 -10.296 1.00 . A A .  32 PHE O    1 1 
       18  63014 1 1  33 ASP C    C  -1.072  -1.800 -10.397 1.00 . A A .  33 ASP C    1 1 
       18  63015 1 1  33 ASP CA   C  -1.355  -1.213  -9.014 1.00 . A A .  33 ASP CA   1 1 
       18  63016 1 1  33 ASP CB   C  -1.399  -2.335  -7.976 1.00 . A A .  33 ASP CB   1 1 
       18  63017 1 1  33 ASP CG   C   0.012  -2.837  -7.689 1.00 . A A .  33 ASP CG   1 1 
       18  63018 1 1  33 ASP H    H  -3.375  -0.844  -8.521 1.00 . A A .  33 ASP H    1 1 
       18  63019 1 1  33 ASP HA   H  -0.555  -0.535  -8.758 1.00 . A A .  33 ASP HA   1 1 
       18  63020 1 1  33 ASP HB2  H  -1.840  -1.962  -7.064 1.00 . A A .  33 ASP HB2  1 1 
       18  63021 1 1  33 ASP HB3  H  -1.995  -3.150  -8.356 1.00 . A A .  33 ASP HB3  1 1 
       18  63022 1 1  33 ASP N    N  -2.610  -0.470  -9.002 1.00 . A A .  33 ASP N    1 1 
       18  63023 1 1  33 ASP O    O   0.078  -1.996 -10.775 1.00 . A A .  33 ASP O    1 1 
       18  63024 1 1  33 ASP OD1  O   0.873  -2.642  -8.531 1.00 . A A .  33 ASP OD1  1 1 
       18  63025 1 1  33 ASP OD2  O   0.213  -3.404  -6.626 1.00 . A A .  33 ASP OD2  1 1 
       18  63026 1 1  34 ILE C    C  -1.412  -1.608 -13.436 1.00 . A A .  34 ILE C    1 1 
       18  63027 1 1  34 ILE CA   C  -2.013  -2.633 -12.474 1.00 . A A .  34 ILE CA   1 1 
       18  63028 1 1  34 ILE CB   C  -3.368  -3.100 -12.985 1.00 . A A .  34 ILE CB   1 1 
       18  63029 1 1  34 ILE CD1  C  -5.313  -4.594 -12.465 1.00 . A A .  34 ILE CD1  1 1 
       18  63030 1 1  34 ILE CG1  C  -3.839  -4.302 -12.156 1.00 . A A .  34 ILE CG1  1 1 
       18  63031 1 1  34 ILE CG2  C  -3.248  -3.525 -14.454 1.00 . A A .  34 ILE CG2  1 1 
       18  63032 1 1  34 ILE H    H  -3.028  -1.889 -10.785 1.00 . A A .  34 ILE H    1 1 
       18  63033 1 1  34 ILE HA   H  -1.353  -3.482 -12.432 1.00 . A A .  34 ILE HA   1 1 
       18  63034 1 1  34 ILE HB   H  -4.080  -2.301 -12.899 1.00 . A A .  34 ILE HB   1 1 
       18  63035 1 1  34 ILE HD11 H  -5.429  -5.638 -12.694 1.00 . A A .  34 ILE HD11 1 1 
       18  63036 1 1  34 ILE HD12 H  -5.644  -4.006 -13.312 1.00 . A A .  34 ILE HD12 1 1 
       18  63037 1 1  34 ILE HD13 H  -5.910  -4.349 -11.602 1.00 . A A .  34 ILE HD13 1 1 
       18  63038 1 1  34 ILE HG12 H  -3.243  -5.170 -12.399 1.00 . A A .  34 ILE HG12 1 1 
       18  63039 1 1  34 ILE HG13 H  -3.734  -4.078 -11.104 1.00 . A A .  34 ILE HG13 1 1 
       18  63040 1 1  34 ILE HG21 H  -2.365  -4.132 -14.585 1.00 . A A .  34 ILE HG21 1 1 
       18  63041 1 1  34 ILE HG22 H  -3.176  -2.645 -15.073 1.00 . A A .  34 ILE HG22 1 1 
       18  63042 1 1  34 ILE HG23 H  -4.122  -4.094 -14.738 1.00 . A A .  34 ILE HG23 1 1 
       18  63043 1 1  34 ILE N    N  -2.133  -2.079 -11.128 1.00 . A A .  34 ILE N    1 1 
       18  63044 1 1  34 ILE O    O  -0.597  -1.948 -14.295 1.00 . A A .  34 ILE O    1 1 
       18  63045 1 1  35 ASP C    C   0.150   0.858 -14.017 1.00 . A A .  35 ASP C    1 1 
       18  63046 1 1  35 ASP CA   C  -1.361   0.707 -14.161 1.00 . A A .  35 ASP CA   1 1 
       18  63047 1 1  35 ASP CB   C  -2.057   2.027 -13.806 1.00 . A A .  35 ASP CB   1 1 
       18  63048 1 1  35 ASP CG   C  -3.403   2.123 -14.515 1.00 . A A .  35 ASP CG   1 1 
       18  63049 1 1  35 ASP H    H  -2.486  -0.160 -12.575 1.00 . A A .  35 ASP H    1 1 
       18  63050 1 1  35 ASP HA   H  -1.580   0.450 -15.187 1.00 . A A .  35 ASP HA   1 1 
       18  63051 1 1  35 ASP HB2  H  -2.216   2.062 -12.732 1.00 . A A .  35 ASP HB2  1 1 
       18  63052 1 1  35 ASP HB3  H  -1.434   2.857 -14.099 1.00 . A A .  35 ASP HB3  1 1 
       18  63053 1 1  35 ASP N    N  -1.839  -0.359 -13.288 1.00 . A A .  35 ASP N    1 1 
       18  63054 1 1  35 ASP O    O   0.858   1.111 -15.004 1.00 . A A .  35 ASP O    1 1 
       18  63055 1 1  35 ASP OD1  O  -3.693   1.253 -15.323 1.00 . A A .  35 ASP OD1  1 1 
       18  63056 1 1  35 ASP OD2  O  -4.118   3.070 -14.257 1.00 . A A .  35 ASP OD2  1 1 
       18  63057 1 1  36 LEU C    C   2.815  -0.321 -13.276 1.00 . A A .  36 LEU C    1 1 
       18  63058 1 1  36 LEU CA   C   2.076   0.805 -12.546 1.00 . A A .  36 LEU CA   1 1 
       18  63059 1 1  36 LEU CB   C   2.351   0.719 -11.044 1.00 . A A .  36 LEU CB   1 1 
       18  63060 1 1  36 LEU CD1  C   4.360   2.213 -11.106 1.00 . A A .  36 LEU CD1  1 1 
       18  63061 1 1  36 LEU CD2  C   4.146   0.467  -9.331 1.00 . A A .  36 LEU CD2  1 1 
       18  63062 1 1  36 LEU CG   C   3.860   0.800 -10.791 1.00 . A A .  36 LEU CG   1 1 
       18  63063 1 1  36 LEU H    H   0.043   0.500 -12.049 1.00 . A A .  36 LEU H    1 1 
       18  63064 1 1  36 LEU HA   H   2.429   1.751 -12.918 1.00 . A A .  36 LEU HA   1 1 
       18  63065 1 1  36 LEU HB2  H   1.854   1.537 -10.544 1.00 . A A .  36 LEU HB2  1 1 
       18  63066 1 1  36 LEU HB3  H   1.971  -0.214 -10.660 1.00 . A A .  36 LEU HB3  1 1 
       18  63067 1 1  36 LEU HD11 H   4.513   2.311 -12.169 1.00 . A A .  36 LEU HD11 1 1 
       18  63068 1 1  36 LEU HD12 H   5.294   2.388 -10.594 1.00 . A A .  36 LEU HD12 1 1 
       18  63069 1 1  36 LEU HD13 H   3.632   2.941 -10.778 1.00 . A A .  36 LEU HD13 1 1 
       18  63070 1 1  36 LEU HD21 H   3.786   1.268  -8.705 1.00 . A A .  36 LEU HD21 1 1 
       18  63071 1 1  36 LEU HD22 H   5.213   0.351  -9.193 1.00 . A A .  36 LEU HD22 1 1 
       18  63072 1 1  36 LEU HD23 H   3.643  -0.452  -9.069 1.00 . A A .  36 LEU HD23 1 1 
       18  63073 1 1  36 LEU HG   H   4.378   0.097 -11.417 1.00 . A A .  36 LEU HG   1 1 
       18  63074 1 1  36 LEU N    N   0.646   0.698 -12.791 1.00 . A A .  36 LEU N    1 1 
       18  63075 1 1  36 LEU O    O   3.854  -0.096 -13.899 1.00 . A A .  36 LEU O    1 1 
       18  63076 1 1  37 ALA C    C   3.049  -2.445 -15.302 1.00 . A A .  37 ALA C    1 1 
       18  63077 1 1  37 ALA CA   C   2.913  -2.691 -13.806 1.00 . A A .  37 ALA CA   1 1 
       18  63078 1 1  37 ALA CB   C   2.066  -3.941 -13.569 1.00 . A A .  37 ALA CB   1 1 
       18  63079 1 1  37 ALA H    H   1.474  -1.662 -12.634 1.00 . A A .  37 ALA H    1 1 
       18  63080 1 1  37 ALA HA   H   3.894  -2.846 -13.382 1.00 . A A .  37 ALA HA   1 1 
       18  63081 1 1  37 ALA HB1  H   2.398  -4.732 -14.225 1.00 . A A .  37 ALA HB1  1 1 
       18  63082 1 1  37 ALA HB2  H   1.028  -3.717 -13.774 1.00 . A A .  37 ALA HB2  1 1 
       18  63083 1 1  37 ALA HB3  H   2.169  -4.258 -12.542 1.00 . A A .  37 ALA HB3  1 1 
       18  63084 1 1  37 ALA N    N   2.286  -1.535 -13.167 1.00 . A A .  37 ALA N    1 1 
       18  63085 1 1  37 ALA O    O   4.117  -2.650 -15.880 1.00 . A A .  37 ALA O    1 1 
       18  63086 1 1  38 LYS C    C   3.137  -0.817 -17.728 1.00 . A A .  38 LYS C    1 1 
       18  63087 1 1  38 LYS CA   C   1.981  -1.744 -17.374 1.00 . A A .  38 LYS CA   1 1 
       18  63088 1 1  38 LYS CB   C   0.660  -1.100 -17.793 1.00 . A A .  38 LYS CB   1 1 
       18  63089 1 1  38 LYS CD   C  -1.812  -1.445 -17.971 1.00 . A A .  38 LYS CD   1 1 
       18  63090 1 1  38 LYS CE   C  -1.959  -1.254 -19.483 1.00 . A A .  38 LYS CE   1 1 
       18  63091 1 1  38 LYS CG   C  -0.472  -2.121 -17.664 1.00 . A A .  38 LYS CG   1 1 
       18  63092 1 1  38 LYS H    H   1.133  -1.858 -15.431 1.00 . A A .  38 LYS H    1 1 
       18  63093 1 1  38 LYS HA   H   2.098  -2.678 -17.900 1.00 . A A .  38 LYS HA   1 1 
       18  63094 1 1  38 LYS HB2  H   0.453  -0.251 -17.153 1.00 . A A .  38 LYS HB2  1 1 
       18  63095 1 1  38 LYS HB3  H   0.735  -0.769 -18.814 1.00 . A A .  38 LYS HB3  1 1 
       18  63096 1 1  38 LYS HD2  H  -2.618  -2.064 -17.605 1.00 . A A .  38 LYS HD2  1 1 
       18  63097 1 1  38 LYS HD3  H  -1.851  -0.481 -17.484 1.00 . A A .  38 LYS HD3  1 1 
       18  63098 1 1  38 LYS HE2  H  -1.301  -0.466 -19.813 1.00 . A A .  38 LYS HE2  1 1 
       18  63099 1 1  38 LYS HE3  H  -1.707  -2.171 -19.992 1.00 . A A .  38 LYS HE3  1 1 
       18  63100 1 1  38 LYS HG2  H  -0.302  -2.930 -18.360 1.00 . A A .  38 LYS HG2  1 1 
       18  63101 1 1  38 LYS HG3  H  -0.492  -2.515 -16.661 1.00 . A A .  38 LYS HG3  1 1 
       18  63102 1 1  38 LYS HZ1  H  -3.543  -1.046 -20.813 1.00 . A A .  38 LYS HZ1  1 1 
       18  63103 1 1  38 LYS HZ2  H  -3.519   0.119 -19.577 1.00 . A A .  38 LYS HZ2  1 1 
       18  63104 1 1  38 LYS HZ3  H  -4.013  -1.471 -19.240 1.00 . A A .  38 LYS HZ3  1 1 
       18  63105 1 1  38 LYS N    N   1.959  -2.003 -15.935 1.00 . A A .  38 LYS N    1 1 
       18  63106 1 1  38 LYS NZ   N  -3.365  -0.885 -19.802 1.00 . A A .  38 LYS NZ   1 1 
       18  63107 1 1  38 LYS O    O   3.969  -1.146 -18.579 1.00 . A A .  38 LYS O    1 1 
       18  63108 1 1  39 GLU C    C   5.623   0.615 -17.212 1.00 . A A .  39 GLU C    1 1 
       18  63109 1 1  39 GLU CA   C   4.263   1.297 -17.329 1.00 . A A .  39 GLU CA   1 1 
       18  63110 1 1  39 GLU CB   C   4.181   2.447 -16.322 1.00 . A A .  39 GLU CB   1 1 
       18  63111 1 1  39 GLU CD   C   2.784   4.369 -15.539 1.00 . A A .  39 GLU CD   1 1 
       18  63112 1 1  39 GLU CG   C   2.924   3.274 -16.591 1.00 . A A .  39 GLU CG   1 1 
       18  63113 1 1  39 GLU H    H   2.488   0.558 -16.419 1.00 . A A .  39 GLU H    1 1 
       18  63114 1 1  39 GLU HA   H   4.152   1.698 -18.327 1.00 . A A .  39 GLU HA   1 1 
       18  63115 1 1  39 GLU HB2  H   4.137   2.041 -15.319 1.00 . A A .  39 GLU HB2  1 1 
       18  63116 1 1  39 GLU HB3  H   5.052   3.074 -16.418 1.00 . A A .  39 GLU HB3  1 1 
       18  63117 1 1  39 GLU HG2  H   2.997   3.724 -17.570 1.00 . A A .  39 GLU HG2  1 1 
       18  63118 1 1  39 GLU HG3  H   2.056   2.632 -16.556 1.00 . A A .  39 GLU HG3  1 1 
       18  63119 1 1  39 GLU N    N   3.189   0.340 -17.071 1.00 . A A .  39 GLU N    1 1 
       18  63120 1 1  39 GLU O    O   6.532   0.864 -18.013 1.00 . A A .  39 GLU O    1 1 
       18  63121 1 1  39 GLU OE1  O   3.648   4.453 -14.682 1.00 . A A .  39 GLU OE1  1 1 
       18  63122 1 1  39 GLU OE2  O   1.816   5.106 -15.607 1.00 . A A .  39 GLU OE2  1 1 
       18  63123 1 1  40 LEU C    C   7.226  -1.994 -17.161 1.00 . A A .  40 LEU C    1 1 
       18  63124 1 1  40 LEU CA   C   7.000  -0.998 -16.025 1.00 . A A .  40 LEU CA   1 1 
       18  63125 1 1  40 LEU CB   C   6.965  -1.740 -14.691 1.00 . A A .  40 LEU CB   1 1 
       18  63126 1 1  40 LEU CD1  C   6.703  -1.439 -12.225 1.00 . A A .  40 LEU CD1  1 1 
       18  63127 1 1  40 LEU CD2  C   8.359  -0.040 -13.480 1.00 . A A .  40 LEU CD2  1 1 
       18  63128 1 1  40 LEU CG   C   6.983  -0.723 -13.547 1.00 . A A .  40 LEU CG   1 1 
       18  63129 1 1  40 LEU H    H   4.994  -0.434 -15.628 1.00 . A A .  40 LEU H    1 1 
       18  63130 1 1  40 LEU HA   H   7.819  -0.301 -16.024 1.00 . A A .  40 LEU HA   1 1 
       18  63131 1 1  40 LEU HB2  H   6.071  -2.336 -14.632 1.00 . A A .  40 LEU HB2  1 1 
       18  63132 1 1  40 LEU HB3  H   7.827  -2.384 -14.616 1.00 . A A .  40 LEU HB3  1 1 
       18  63133 1 1  40 LEU HD11 H   6.974  -0.791 -11.401 1.00 . A A .  40 LEU HD11 1 1 
       18  63134 1 1  40 LEU HD12 H   7.285  -2.343 -12.180 1.00 . A A .  40 LEU HD12 1 1 
       18  63135 1 1  40 LEU HD13 H   5.657  -1.685 -12.162 1.00 . A A .  40 LEU HD13 1 1 
       18  63136 1 1  40 LEU HD21 H   8.553   0.290 -12.472 1.00 . A A .  40 LEU HD21 1 1 
       18  63137 1 1  40 LEU HD22 H   8.368   0.815 -14.136 1.00 . A A .  40 LEU HD22 1 1 
       18  63138 1 1  40 LEU HD23 H   9.132  -0.733 -13.780 1.00 . A A .  40 LEU HD23 1 1 
       18  63139 1 1  40 LEU HG   H   6.219   0.024 -13.720 1.00 . A A .  40 LEU HG   1 1 
       18  63140 1 1  40 LEU N    N   5.754  -0.265 -16.221 1.00 . A A .  40 LEU N    1 1 
       18  63141 1 1  40 LEU O    O   8.341  -2.147 -17.660 1.00 . A A .  40 LEU O    1 1 
       18  63142 1 1  41 CYS C    C   6.882  -3.043 -19.873 1.00 . A A .  41 CYS C    1 1 
       18  63143 1 1  41 CYS CA   C   6.248  -3.668 -18.635 1.00 . A A .  41 CYS CA   1 1 
       18  63144 1 1  41 CYS CB   C   4.849  -4.185 -18.983 1.00 . A A .  41 CYS CB   1 1 
       18  63145 1 1  41 CYS H    H   5.293  -2.521 -17.122 1.00 . A A .  41 CYS H    1 1 
       18  63146 1 1  41 CYS HA   H   6.855  -4.494 -18.302 1.00 . A A .  41 CYS HA   1 1 
       18  63147 1 1  41 CYS HB2  H   4.266  -3.382 -19.413 1.00 . A A .  41 CYS HB2  1 1 
       18  63148 1 1  41 CYS HB3  H   4.933  -4.990 -19.695 1.00 . A A .  41 CYS HB3  1 1 
       18  63149 1 1  41 CYS N    N   6.154  -2.677 -17.565 1.00 . A A .  41 CYS N    1 1 
       18  63150 1 1  41 CYS O    O   7.774  -3.631 -20.485 1.00 . A A .  41 CYS O    1 1 
       18  63151 1 1  41 CYS SG   S   4.035  -4.785 -17.481 1.00 . A A .  41 CYS SG   1 1 
       18  63152 1 1  42 LYS C    C   8.459  -0.810 -21.145 1.00 . A A .  42 LYS C    1 1 
       18  63153 1 1  42 LYS CA   C   6.982  -1.136 -21.384 1.00 . A A .  42 LYS CA   1 1 
       18  63154 1 1  42 LYS CB   C   6.194   0.146 -21.638 1.00 . A A .  42 LYS CB   1 1 
       18  63155 1 1  42 LYS CD   C   5.858   2.047 -23.219 1.00 . A A .  42 LYS CD   1 1 
       18  63156 1 1  42 LYS CE   C   6.342   2.692 -24.519 1.00 . A A .  42 LYS CE   1 1 
       18  63157 1 1  42 LYS CG   C   6.702   0.808 -22.918 1.00 . A A .  42 LYS CG   1 1 
       18  63158 1 1  42 LYS H    H   5.723  -1.417 -19.697 1.00 . A A .  42 LYS H    1 1 
       18  63159 1 1  42 LYS HA   H   6.902  -1.776 -22.251 1.00 . A A .  42 LYS HA   1 1 
       18  63160 1 1  42 LYS HB2  H   5.147  -0.092 -21.741 1.00 . A A .  42 LYS HB2  1 1 
       18  63161 1 1  42 LYS HB3  H   6.332   0.820 -20.805 1.00 . A A .  42 LYS HB3  1 1 
       18  63162 1 1  42 LYS HD2  H   4.821   1.758 -23.325 1.00 . A A .  42 LYS HD2  1 1 
       18  63163 1 1  42 LYS HD3  H   5.954   2.755 -22.410 1.00 . A A .  42 LYS HD3  1 1 
       18  63164 1 1  42 LYS HE2  H   6.367   1.950 -25.302 1.00 . A A .  42 LYS HE2  1 1 
       18  63165 1 1  42 LYS HE3  H   5.670   3.489 -24.798 1.00 . A A .  42 LYS HE3  1 1 
       18  63166 1 1  42 LYS HG2  H   7.735   1.098 -22.789 1.00 . A A .  42 LYS HG2  1 1 
       18  63167 1 1  42 LYS HG3  H   6.623   0.111 -23.739 1.00 . A A .  42 LYS HG3  1 1 
       18  63168 1 1  42 LYS HZ1  H   7.847   3.479 -23.313 1.00 . A A .  42 LYS HZ1  1 1 
       18  63169 1 1  42 LYS HZ2  H   7.826   4.105 -24.893 1.00 . A A .  42 LYS HZ2  1 1 
       18  63170 1 1  42 LYS HZ3  H   8.418   2.538 -24.604 1.00 . A A .  42 LYS HZ3  1 1 
       18  63171 1 1  42 LYS N    N   6.429  -1.841 -20.225 1.00 . A A .  42 LYS N    1 1 
       18  63172 1 1  42 LYS NZ   N   7.712   3.245 -24.317 1.00 . A A .  42 LYS NZ   1 1 
       18  63173 1 1  42 LYS O    O   9.298  -1.027 -22.017 1.00 . A A .  42 LYS O    1 1 
       18  63174 1 1  43 ARG C    C  11.022  -1.158 -19.679 1.00 . A A .  43 ARG C    1 1 
       18  63175 1 1  43 ARG CA   C  10.134   0.076 -19.624 1.00 . A A .  43 ARG CA   1 1 
       18  63176 1 1  43 ARG CB   C  10.181   0.688 -18.226 1.00 . A A .  43 ARG CB   1 1 
       18  63177 1 1  43 ARG CD   C  10.593   3.103 -18.740 1.00 . A A .  43 ARG CD   1 1 
       18  63178 1 1  43 ARG CG   C   9.556   2.087 -18.245 1.00 . A A .  43 ARG CG   1 1 
       18  63179 1 1  43 ARG CZ   C   9.406   4.986 -19.707 1.00 . A A .  43 ARG CZ   1 1 
       18  63180 1 1  43 ARG H    H   8.024  -0.108 -19.329 1.00 . A A .  43 ARG H    1 1 
       18  63181 1 1  43 ARG HA   H  10.493   0.792 -20.343 1.00 . A A .  43 ARG HA   1 1 
       18  63182 1 1  43 ARG HB2  H   9.626   0.058 -17.542 1.00 . A A .  43 ARG HB2  1 1 
       18  63183 1 1  43 ARG HB3  H  11.206   0.750 -17.897 1.00 . A A .  43 ARG HB3  1 1 
       18  63184 1 1  43 ARG HD2  H  11.470   3.045 -18.114 1.00 . A A .  43 ARG HD2  1 1 
       18  63185 1 1  43 ARG HD3  H  10.876   2.877 -19.752 1.00 . A A .  43 ARG HD3  1 1 
       18  63186 1 1  43 ARG HE   H  10.156   4.972 -17.850 1.00 . A A .  43 ARG HE   1 1 
       18  63187 1 1  43 ARG HG2  H   8.704   2.093 -18.915 1.00 . A A .  43 ARG HG2  1 1 
       18  63188 1 1  43 ARG HG3  H   9.232   2.355 -17.253 1.00 . A A .  43 ARG HG3  1 1 
       18  63189 1 1  43 ARG HH11 H   9.619   3.368 -20.871 1.00 . A A .  43 ARG HH11 1 1 
       18  63190 1 1  43 ARG HH12 H   8.774   4.697 -21.584 1.00 . A A .  43 ARG HH12 1 1 
       18  63191 1 1  43 ARG HH21 H   9.044   6.721 -18.782 1.00 . A A .  43 ARG HH21 1 1 
       18  63192 1 1  43 ARG HH22 H   8.447   6.595 -20.403 1.00 . A A .  43 ARG HH22 1 1 
       18  63193 1 1  43 ARG N    N   8.753  -0.276 -19.967 1.00 . A A .  43 ARG N    1 1 
       18  63194 1 1  43 ARG NE   N  10.044   4.450 -18.673 1.00 . A A .  43 ARG NE   1 1 
       18  63195 1 1  43 ARG NH1  N   9.255   4.298 -20.807 1.00 . A A .  43 ARG NH1  1 1 
       18  63196 1 1  43 ARG NH2  N   8.930   6.195 -19.624 1.00 . A A .  43 ARG NH2  1 1 
       18  63197 1 1  43 ARG O    O  12.140  -1.107 -20.187 1.00 . A A .  43 ARG O    1 1 
       18  63198 1 1  44 ILE C    C  11.271  -4.136 -20.552 1.00 . A A .  44 ILE C    1 1 
       18  63199 1 1  44 ILE CA   C  11.266  -3.515 -19.161 1.00 . A A .  44 ILE CA   1 1 
       18  63200 1 1  44 ILE CB   C  10.658  -4.496 -18.169 1.00 . A A .  44 ILE CB   1 1 
       18  63201 1 1  44 ILE CD1  C   9.936  -4.779 -15.783 1.00 . A A .  44 ILE CD1  1 1 
       18  63202 1 1  44 ILE CG1  C  10.760  -3.920 -16.753 1.00 . A A .  44 ILE CG1  1 1 
       18  63203 1 1  44 ILE CG2  C  11.416  -5.825 -18.224 1.00 . A A .  44 ILE CG2  1 1 
       18  63204 1 1  44 ILE H    H   9.616  -2.250 -18.766 1.00 . A A .  44 ILE H    1 1 
       18  63205 1 1  44 ILE HA   H  12.285  -3.312 -18.868 1.00 . A A .  44 ILE HA   1 1 
       18  63206 1 1  44 ILE HB   H   9.619  -4.665 -18.414 1.00 . A A .  44 ILE HB   1 1 
       18  63207 1 1  44 ILE HD11 H   9.095  -4.205 -15.424 1.00 . A A .  44 ILE HD11 1 1 
       18  63208 1 1  44 ILE HD12 H  10.558  -5.074 -14.955 1.00 . A A .  44 ILE HD12 1 1 
       18  63209 1 1  44 ILE HD13 H   9.573  -5.666 -16.282 1.00 . A A .  44 ILE HD13 1 1 
       18  63210 1 1  44 ILE HG12 H  11.794  -3.912 -16.438 1.00 . A A .  44 ILE HG12 1 1 
       18  63211 1 1  44 ILE HG13 H  10.376  -2.910 -16.747 1.00 . A A .  44 ILE HG13 1 1 
       18  63212 1 1  44 ILE HG21 H  11.135  -6.440 -17.379 1.00 . A A .  44 ILE HG21 1 1 
       18  63213 1 1  44 ILE HG22 H  12.478  -5.636 -18.190 1.00 . A A .  44 ILE HG22 1 1 
       18  63214 1 1  44 ILE HG23 H  11.171  -6.340 -19.135 1.00 . A A .  44 ILE HG23 1 1 
       18  63215 1 1  44 ILE N    N  10.514  -2.267 -19.158 1.00 . A A .  44 ILE N    1 1 
       18  63216 1 1  44 ILE O    O  12.075  -5.019 -20.840 1.00 . A A .  44 ILE O    1 1 
       18  63217 1 1  45 ASN C    C   9.940  -5.703 -22.730 1.00 . A A .  45 ASN C    1 1 
       18  63218 1 1  45 ASN CA   C  10.242  -4.210 -22.759 1.00 . A A .  45 ASN CA   1 1 
       18  63219 1 1  45 ASN CB   C  11.551  -3.971 -23.517 1.00 . A A .  45 ASN CB   1 1 
       18  63220 1 1  45 ASN CG   C  11.735  -2.483 -23.780 1.00 . A A .  45 ASN CG   1 1 
       18  63221 1 1  45 ASN H    H   9.726  -2.985 -21.109 1.00 . A A .  45 ASN H    1 1 
       18  63222 1 1  45 ASN HA   H   9.443  -3.699 -23.273 1.00 . A A .  45 ASN HA   1 1 
       18  63223 1 1  45 ASN HB2  H  12.381  -4.333 -22.936 1.00 . A A .  45 ASN HB2  1 1 
       18  63224 1 1  45 ASN HB3  H  11.521  -4.501 -24.455 1.00 . A A .  45 ASN HB3  1 1 
       18  63225 1 1  45 ASN HD21 H  13.692  -2.628 -24.077 1.00 . A A .  45 ASN HD21 1 1 
       18  63226 1 1  45 ASN HD22 H  13.051  -1.063 -24.218 1.00 . A A .  45 ASN HD22 1 1 
       18  63227 1 1  45 ASN N    N  10.351  -3.682 -21.400 1.00 . A A .  45 ASN N    1 1 
       18  63228 1 1  45 ASN ND2  N  12.925  -2.020 -24.047 1.00 . A A .  45 ASN ND2  1 1 
       18  63229 1 1  45 ASN O    O  10.641  -6.505 -23.344 1.00 . A A .  45 ASN O    1 1 
       18  63230 1 1  45 ASN OD1  O  10.769  -1.721 -23.739 1.00 . A A .  45 ASN OD1  1 1 
       18  63231 1 1  46 THR C    C   6.985  -7.606 -21.750 1.00 . A A .  46 THR C    1 1 
       18  63232 1 1  46 THR CA   C   8.497  -7.476 -21.885 1.00 . A A .  46 THR CA   1 1 
       18  63233 1 1  46 THR CB   C   9.182  -8.110 -20.678 1.00 . A A .  46 THR CB   1 1 
       18  63234 1 1  46 THR CG2  C  10.664  -8.335 -20.981 1.00 . A A .  46 THR CG2  1 1 
       18  63235 1 1  46 THR H    H   8.370  -5.385 -21.532 1.00 . A A .  46 THR H    1 1 
       18  63236 1 1  46 THR HA   H   8.808  -8.004 -22.781 1.00 . A A .  46 THR HA   1 1 
       18  63237 1 1  46 THR HB   H   8.717  -9.060 -20.459 1.00 . A A .  46 THR HB   1 1 
       18  63238 1 1  46 THR HG1  H   8.117  -7.212 -19.320 1.00 . A A .  46 THR HG1  1 1 
       18  63239 1 1  46 THR HG21 H  11.141  -8.788 -20.126 1.00 . A A .  46 THR HG21 1 1 
       18  63240 1 1  46 THR HG22 H  11.133  -7.392 -21.195 1.00 . A A .  46 THR HG22 1 1 
       18  63241 1 1  46 THR HG23 H  10.761  -8.987 -21.836 1.00 . A A .  46 THR HG23 1 1 
       18  63242 1 1  46 THR N    N   8.891  -6.073 -22.000 1.00 . A A .  46 THR N    1 1 
       18  63243 1 1  46 THR O    O   6.279  -6.612 -21.589 1.00 . A A .  46 THR O    1 1 
       18  63244 1 1  46 THR OG1  O   9.044  -7.249 -19.558 1.00 . A A .  46 THR OG1  1 1 
       18  63245 1 1  47 GLN C    C   4.692  -9.293 -20.232 1.00 . A A .  47 GLN C    1 1 
       18  63246 1 1  47 GLN CA   C   5.062  -9.091 -21.696 1.00 . A A .  47 GLN CA   1 1 
       18  63247 1 1  47 GLN CB   C   4.672 -10.328 -22.501 1.00 . A A .  47 GLN CB   1 1 
       18  63248 1 1  47 GLN CD   C   2.497  -9.333 -23.234 1.00 . A A .  47 GLN CD   1 1 
       18  63249 1 1  47 GLN CG   C   3.151 -10.491 -22.488 1.00 . A A .  47 GLN CG   1 1 
       18  63250 1 1  47 GLN H    H   7.106  -9.596 -21.951 1.00 . A A .  47 GLN H    1 1 
       18  63251 1 1  47 GLN HA   H   4.519  -8.238 -22.074 1.00 . A A .  47 GLN HA   1 1 
       18  63252 1 1  47 GLN HB2  H   5.017 -10.216 -23.517 1.00 . A A .  47 GLN HB2  1 1 
       18  63253 1 1  47 GLN HB3  H   5.127 -11.200 -22.061 1.00 . A A .  47 GLN HB3  1 1 
       18  63254 1 1  47 GLN HE21 H   0.999  -9.155 -21.945 1.00 . A A .  47 GLN HE21 1 1 
       18  63255 1 1  47 GLN HE22 H   0.974  -8.060 -23.242 1.00 . A A .  47 GLN HE22 1 1 
       18  63256 1 1  47 GLN HG2  H   2.888 -11.421 -22.968 1.00 . A A .  47 GLN HG2  1 1 
       18  63257 1 1  47 GLN HG3  H   2.796 -10.505 -21.469 1.00 . A A .  47 GLN HG3  1 1 
       18  63258 1 1  47 GLN N    N   6.494  -8.842 -21.819 1.00 . A A .  47 GLN N    1 1 
       18  63259 1 1  47 GLN NE2  N   1.399  -8.806 -22.769 1.00 . A A .  47 GLN NE2  1 1 
       18  63260 1 1  47 GLN O    O   5.442  -9.901 -19.466 1.00 . A A .  47 GLN O    1 1 
       18  63261 1 1  47 GLN OE1  O   3.006  -8.893 -24.266 1.00 . A A .  47 GLN OE1  1 1 
       18  63262 1 1  48 CYS C    C   1.769  -9.719 -18.406 1.00 . A A .  48 CYS C    1 1 
       18  63263 1 1  48 CYS CA   C   3.057  -8.914 -18.464 1.00 . A A .  48 CYS CA   1 1 
       18  63264 1 1  48 CYS CB   C   2.823  -7.525 -17.869 1.00 . A A .  48 CYS CB   1 1 
       18  63265 1 1  48 CYS H    H   2.961  -8.317 -20.498 1.00 . A A .  48 CYS H    1 1 
       18  63266 1 1  48 CYS HA   H   3.806  -9.420 -17.870 1.00 . A A .  48 CYS HA   1 1 
       18  63267 1 1  48 CYS HB2  H   2.303  -6.906 -18.583 1.00 . A A .  48 CYS HB2  1 1 
       18  63268 1 1  48 CYS HB3  H   2.229  -7.612 -16.968 1.00 . A A .  48 CYS HB3  1 1 
       18  63269 1 1  48 CYS N    N   3.523  -8.784 -19.844 1.00 . A A .  48 CYS N    1 1 
       18  63270 1 1  48 CYS O    O   0.823  -9.450 -19.147 1.00 . A A .  48 CYS O    1 1 
       18  63271 1 1  48 CYS SG   S   4.418  -6.768 -17.459 1.00 . A A .  48 CYS SG   1 1 
       18  63272 1 1  49 THR C    C   0.105 -11.570 -15.896 1.00 . A A .  49 THR C    1 1 
       18  63273 1 1  49 THR CA   C   0.542 -11.541 -17.354 1.00 . A A .  49 THR CA   1 1 
       18  63274 1 1  49 THR CB   C   0.837 -12.961 -17.833 1.00 . A A .  49 THR CB   1 1 
       18  63275 1 1  49 THR CG2  C  -0.409 -13.829 -17.652 1.00 . A A .  49 THR CG2  1 1 
       18  63276 1 1  49 THR H    H   2.512 -10.869 -16.944 1.00 . A A .  49 THR H    1 1 
       18  63277 1 1  49 THR HA   H  -0.269 -11.137 -17.945 1.00 . A A .  49 THR HA   1 1 
       18  63278 1 1  49 THR HB   H   1.647 -13.376 -17.256 1.00 . A A .  49 THR HB   1 1 
       18  63279 1 1  49 THR HG1  H   1.878 -12.257 -19.318 1.00 . A A .  49 THR HG1  1 1 
       18  63280 1 1  49 THR HG21 H  -1.266 -13.322 -18.070 1.00 . A A .  49 THR HG21 1 1 
       18  63281 1 1  49 THR HG22 H  -0.574 -14.006 -16.599 1.00 . A A .  49 THR HG22 1 1 
       18  63282 1 1  49 THR HG23 H  -0.266 -14.772 -18.158 1.00 . A A .  49 THR HG23 1 1 
       18  63283 1 1  49 THR N    N   1.732 -10.704 -17.513 1.00 . A A .  49 THR N    1 1 
       18  63284 1 1  49 THR O    O   0.896 -11.875 -15.005 1.00 . A A .  49 THR O    1 1 
       18  63285 1 1  49 THR OG1  O   1.200 -12.928 -19.207 1.00 . A A .  49 THR OG1  1 1 
       18  63286 1 1  50 PHE C    C  -2.332 -12.588 -13.967 1.00 . A A .  50 PHE C    1 1 
       18  63287 1 1  50 PHE CA   C  -1.696 -11.248 -14.295 1.00 . A A .  50 PHE CA   1 1 
       18  63288 1 1  50 PHE CB   C  -2.735 -10.137 -14.148 1.00 . A A .  50 PHE CB   1 1 
       18  63289 1 1  50 PHE CD1  C  -1.314  -8.121 -13.623 1.00 . A A .  50 PHE CD1  1 1 
       18  63290 1 1  50 PHE CD2  C  -2.344  -8.284 -15.812 1.00 . A A .  50 PHE CD2  1 1 
       18  63291 1 1  50 PHE CE1  C  -0.740  -6.896 -13.986 1.00 . A A .  50 PHE CE1  1 1 
       18  63292 1 1  50 PHE CE2  C  -1.770  -7.060 -16.174 1.00 . A A .  50 PHE CE2  1 1 
       18  63293 1 1  50 PHE CG   C  -2.116  -8.815 -14.537 1.00 . A A .  50 PHE CG   1 1 
       18  63294 1 1  50 PHE CZ   C  -0.968  -6.366 -15.261 1.00 . A A .  50 PHE CZ   1 1 
       18  63295 1 1  50 PHE H    H  -1.752 -11.022 -16.402 1.00 . A A .  50 PHE H    1 1 
       18  63296 1 1  50 PHE HA   H  -0.893 -11.064 -13.597 1.00 . A A .  50 PHE HA   1 1 
       18  63297 1 1  50 PHE HB2  H  -3.577 -10.344 -14.789 1.00 . A A .  50 PHE HB2  1 1 
       18  63298 1 1  50 PHE HB3  H  -3.067 -10.088 -13.121 1.00 . A A .  50 PHE HB3  1 1 
       18  63299 1 1  50 PHE HD1  H  -1.138  -8.530 -12.640 1.00 . A A .  50 PHE HD1  1 1 
       18  63300 1 1  50 PHE HD2  H  -2.963  -8.820 -16.517 1.00 . A A .  50 PHE HD2  1 1 
       18  63301 1 1  50 PHE HE1  H  -0.121  -6.361 -13.282 1.00 . A A .  50 PHE HE1  1 1 
       18  63302 1 1  50 PHE HE2  H  -1.946  -6.651 -17.158 1.00 . A A .  50 PHE HE2  1 1 
       18  63303 1 1  50 PHE HZ   H  -0.525  -5.421 -15.540 1.00 . A A .  50 PHE HZ   1 1 
       18  63304 1 1  50 PHE N    N  -1.164 -11.253 -15.655 1.00 . A A .  50 PHE N    1 1 
       18  63305 1 1  50 PHE O    O  -3.095 -13.139 -14.765 1.00 . A A .  50 PHE O    1 1 
       18  63306 1 1  51 VAL C    C  -3.211 -14.256 -10.960 1.00 . A A .  51 VAL C    1 1 
       18  63307 1 1  51 VAL CA   C  -2.594 -14.390 -12.350 1.00 . A A .  51 VAL CA   1 1 
       18  63308 1 1  51 VAL CB   C  -1.501 -15.461 -12.333 1.00 . A A .  51 VAL CB   1 1 
       18  63309 1 1  51 VAL CG1  C  -2.037 -16.730 -11.666 1.00 . A A .  51 VAL CG1  1 1 
       18  63310 1 1  51 VAL CG2  C  -1.080 -15.777 -13.769 1.00 . A A .  51 VAL CG2  1 1 
       18  63311 1 1  51 VAL H    H  -1.424 -12.628 -12.181 1.00 . A A .  51 VAL H    1 1 
       18  63312 1 1  51 VAL HA   H  -3.369 -14.699 -13.039 1.00 . A A .  51 VAL HA   1 1 
       18  63313 1 1  51 VAL HB   H  -0.650 -15.094 -11.777 1.00 . A A .  51 VAL HB   1 1 
       18  63314 1 1  51 VAL HG11 H  -2.079 -16.583 -10.596 1.00 . A A .  51 VAL HG11 1 1 
       18  63315 1 1  51 VAL HG12 H  -1.384 -17.558 -11.890 1.00 . A A .  51 VAL HG12 1 1 
       18  63316 1 1  51 VAL HG13 H  -3.029 -16.940 -12.039 1.00 . A A .  51 VAL HG13 1 1 
       18  63317 1 1  51 VAL HG21 H  -1.939 -16.113 -14.330 1.00 . A A .  51 VAL HG21 1 1 
       18  63318 1 1  51 VAL HG22 H  -0.330 -16.554 -13.759 1.00 . A A .  51 VAL HG22 1 1 
       18  63319 1 1  51 VAL HG23 H  -0.673 -14.890 -14.229 1.00 . A A .  51 VAL HG23 1 1 
       18  63320 1 1  51 VAL N    N  -2.029 -13.112 -12.779 1.00 . A A .  51 VAL N    1 1 
       18  63321 1 1  51 VAL O    O  -2.561 -13.801 -10.021 1.00 . A A .  51 VAL O    1 1 
       18  63322 1 1  52 GLU C    C  -4.502 -15.528  -8.534 1.00 . A A .  52 GLU C    1 1 
       18  63323 1 1  52 GLU CA   C  -5.155 -14.597  -9.551 1.00 . A A .  52 GLU CA   1 1 
       18  63324 1 1  52 GLU CB   C  -6.626 -14.982  -9.729 1.00 . A A .  52 GLU CB   1 1 
       18  63325 1 1  52 GLU CD   C  -8.846 -15.132  -8.580 1.00 . A A .  52 GLU CD   1 1 
       18  63326 1 1  52 GLU CG   C  -7.367 -14.806  -8.400 1.00 . A A .  52 GLU CG   1 1 
       18  63327 1 1  52 GLU H    H  -4.940 -15.027 -11.612 1.00 . A A .  52 GLU H    1 1 
       18  63328 1 1  52 GLU HA   H  -5.104 -13.583  -9.183 1.00 . A A .  52 GLU HA   1 1 
       18  63329 1 1  52 GLU HB2  H  -7.078 -14.349 -10.479 1.00 . A A .  52 GLU HB2  1 1 
       18  63330 1 1  52 GLU HB3  H  -6.694 -16.014 -10.040 1.00 . A A .  52 GLU HB3  1 1 
       18  63331 1 1  52 GLU HG2  H  -6.944 -15.470  -7.661 1.00 . A A .  52 GLU HG2  1 1 
       18  63332 1 1  52 GLU HG3  H  -7.264 -13.785  -8.066 1.00 . A A .  52 GLU HG3  1 1 
       18  63333 1 1  52 GLU N    N  -4.466 -14.668 -10.833 1.00 . A A .  52 GLU N    1 1 
       18  63334 1 1  52 GLU O    O  -4.142 -16.658  -8.858 1.00 . A A .  52 GLU O    1 1 
       18  63335 1 1  52 GLU OE1  O  -9.283 -15.199  -9.717 1.00 . A A .  52 GLU OE1  1 1 
       18  63336 1 1  52 GLU OE2  O  -9.519 -15.308  -7.578 1.00 . A A .  52 GLU OE2  1 1 
       18  63337 1 1  53 ASN C    C  -3.612 -15.024  -4.969 1.00 . A A .  53 ASN C    1 1 
       18  63338 1 1  53 ASN CA   C  -3.754 -15.844  -6.255 1.00 . A A .  53 ASN CA   1 1 
       18  63339 1 1  53 ASN CB   C  -2.385 -16.360  -6.695 1.00 . A A .  53 ASN CB   1 1 
       18  63340 1 1  53 ASN CG   C  -1.698 -15.309  -7.555 1.00 . A A .  53 ASN CG   1 1 
       18  63341 1 1  53 ASN H    H  -4.669 -14.139  -7.108 1.00 . A A .  53 ASN H    1 1 
       18  63342 1 1  53 ASN HA   H  -4.396 -16.680  -6.099 1.00 . A A .  53 ASN HA   1 1 
       18  63343 1 1  53 ASN HB2  H  -1.777 -16.573  -5.826 1.00 . A A .  53 ASN HB2  1 1 
       18  63344 1 1  53 ASN HB3  H  -2.512 -17.266  -7.269 1.00 . A A .  53 ASN HB3  1 1 
       18  63345 1 1  53 ASN HD21 H  -0.335 -16.570  -8.257 1.00 . A A .  53 ASN HD21 1 1 
       18  63346 1 1  53 ASN HD22 H  -0.211 -14.977  -8.828 1.00 . A A .  53 ASN HD22 1 1 
       18  63347 1 1  53 ASN N    N  -4.357 -15.044  -7.305 1.00 . A A .  53 ASN N    1 1 
       18  63348 1 1  53 ASN ND2  N  -0.663 -15.647  -8.273 1.00 . A A .  53 ASN ND2  1 1 
       18  63349 1 1  53 ASN O    O  -3.109 -13.899  -4.997 1.00 . A A .  53 ASN O    1 1 
       18  63350 1 1  53 ASN OD1  O  -2.110 -14.149  -7.571 1.00 . A A .  53 ASN OD1  1 1 
       18  63351 1 1  54 PRO C    C  -2.535 -14.680  -2.061 1.00 . A A .  54 PRO C    1 1 
       18  63352 1 1  54 PRO CA   C  -3.966 -14.868  -2.547 1.00 . A A .  54 PRO CA   1 1 
       18  63353 1 1  54 PRO CB   C  -4.756 -15.790  -1.604 1.00 . A A .  54 PRO CB   1 1 
       18  63354 1 1  54 PRO CD   C  -4.612 -16.917  -3.724 1.00 . A A .  54 PRO CD   1 1 
       18  63355 1 1  54 PRO CG   C  -4.679 -17.144  -2.222 1.00 . A A .  54 PRO CG   1 1 
       18  63356 1 1  54 PRO HA   H  -4.461 -13.913  -2.610 1.00 . A A .  54 PRO HA   1 1 
       18  63357 1 1  54 PRO HB2  H  -4.309 -15.799  -0.619 1.00 . A A .  54 PRO HB2  1 1 
       18  63358 1 1  54 PRO HB3  H  -5.786 -15.470  -1.544 1.00 . A A .  54 PRO HB3  1 1 
       18  63359 1 1  54 PRO HD2  H  -3.962 -17.658  -4.186 1.00 . A A .  54 PRO HD2  1 1 
       18  63360 1 1  54 PRO HD3  H  -5.597 -16.945  -4.165 1.00 . A A .  54 PRO HD3  1 1 
       18  63361 1 1  54 PRO HG2  H  -3.793 -17.660  -1.882 1.00 . A A .  54 PRO HG2  1 1 
       18  63362 1 1  54 PRO HG3  H  -5.558 -17.721  -1.988 1.00 . A A .  54 PRO HG3  1 1 
       18  63363 1 1  54 PRO N    N  -4.033 -15.567  -3.857 1.00 . A A .  54 PRO N    1 1 
       18  63364 1 1  54 PRO O    O  -1.681 -15.533  -2.279 1.00 . A A .  54 PRO O    1 1 
       18  63365 1 1  55 LEU C    C  -0.300 -14.535  -0.313 1.00 . A A .  55 LEU C    1 1 
       18  63366 1 1  55 LEU CA   C  -0.951 -13.278  -0.882 1.00 . A A .  55 LEU CA   1 1 
       18  63367 1 1  55 LEU CB   C  -1.045 -12.229   0.234 1.00 . A A .  55 LEU CB   1 1 
       18  63368 1 1  55 LEU CD1  C  -1.900  -9.940   0.782 1.00 . A A .  55 LEU CD1  1 1 
       18  63369 1 1  55 LEU CD2  C  -0.408 -10.271  -1.210 1.00 . A A .  55 LEU CD2  1 1 
       18  63370 1 1  55 LEU CG   C  -1.527 -10.899  -0.353 1.00 . A A .  55 LEU CG   1 1 
       18  63371 1 1  55 LEU H    H  -3.003 -12.907  -1.258 1.00 . A A .  55 LEU H    1 1 
       18  63372 1 1  55 LEU HA   H  -0.342 -12.889  -1.676 1.00 . A A .  55 LEU HA   1 1 
       18  63373 1 1  55 LEU HB2  H  -1.733 -12.559   0.993 1.00 . A A .  55 LEU HB2  1 1 
       18  63374 1 1  55 LEU HB3  H  -0.068 -12.087   0.682 1.00 . A A .  55 LEU HB3  1 1 
       18  63375 1 1  55 LEU HD11 H  -1.061  -9.843   1.455 1.00 . A A .  55 LEU HD11 1 1 
       18  63376 1 1  55 LEU HD12 H  -2.752 -10.327   1.315 1.00 . A A .  55 LEU HD12 1 1 
       18  63377 1 1  55 LEU HD13 H  -2.140  -8.971   0.366 1.00 . A A .  55 LEU HD13 1 1 
       18  63378 1 1  55 LEU HD21 H  -0.266  -9.239  -0.931 1.00 . A A .  55 LEU HD21 1 1 
       18  63379 1 1  55 LEU HD22 H  -0.690 -10.319  -2.245 1.00 . A A .  55 LEU HD22 1 1 
       18  63380 1 1  55 LEU HD23 H   0.522 -10.801  -1.072 1.00 . A A .  55 LEU HD23 1 1 
       18  63381 1 1  55 LEU HG   H  -2.396 -11.077  -0.973 1.00 . A A .  55 LEU HG   1 1 
       18  63382 1 1  55 LEU N    N  -2.284 -13.563  -1.391 1.00 . A A .  55 LEU N    1 1 
       18  63383 1 1  55 LEU O    O   0.787 -14.927  -0.732 1.00 . A A .  55 LEU O    1 1 
       18  63384 1 1  56 ASP C    C   0.037 -17.364   0.204 1.00 . A A .  56 ASP C    1 1 
       18  63385 1 1  56 ASP CA   C  -0.447 -16.376   1.252 1.00 . A A .  56 ASP CA   1 1 
       18  63386 1 1  56 ASP CB   C  -1.531 -17.042   2.108 1.00 . A A .  56 ASP CB   1 1 
       18  63387 1 1  56 ASP CG   C  -1.807 -16.199   3.351 1.00 . A A .  56 ASP CG   1 1 
       18  63388 1 1  56 ASP H    H  -1.845 -14.820   0.922 1.00 . A A .  56 ASP H    1 1 
       18  63389 1 1  56 ASP HA   H   0.378 -16.105   1.892 1.00 . A A .  56 ASP HA   1 1 
       18  63390 1 1  56 ASP HB2  H  -2.439 -17.136   1.532 1.00 . A A .  56 ASP HB2  1 1 
       18  63391 1 1  56 ASP HB3  H  -1.197 -18.024   2.413 1.00 . A A .  56 ASP HB3  1 1 
       18  63392 1 1  56 ASP N    N  -0.976 -15.169   0.635 1.00 . A A .  56 ASP N    1 1 
       18  63393 1 1  56 ASP O    O   0.917 -18.184   0.471 1.00 . A A .  56 ASP O    1 1 
       18  63394 1 1  56 ASP OD1  O  -1.006 -15.327   3.641 1.00 . A A .  56 ASP OD1  1 1 
       18  63395 1 1  56 ASP OD2  O  -2.817 -16.439   3.994 1.00 . A A .  56 ASP OD2  1 1 
       18  63396 1 1  57 ALA C    C   0.888 -17.548  -2.977 1.00 . A A .  57 ALA C    1 1 
       18  63397 1 1  57 ALA CA   C  -0.158 -18.186  -2.074 1.00 . A A .  57 ALA CA   1 1 
       18  63398 1 1  57 ALA CB   C  -1.389 -18.541  -2.906 1.00 . A A .  57 ALA CB   1 1 
       18  63399 1 1  57 ALA H    H  -1.223 -16.610  -1.148 1.00 . A A .  57 ALA H    1 1 
       18  63400 1 1  57 ALA HA   H   0.244 -19.097  -1.655 1.00 . A A .  57 ALA HA   1 1 
       18  63401 1 1  57 ALA HB1  H  -1.880 -17.638  -3.223 1.00 . A A .  57 ALA HB1  1 1 
       18  63402 1 1  57 ALA HB2  H  -2.069 -19.133  -2.310 1.00 . A A .  57 ALA HB2  1 1 
       18  63403 1 1  57 ALA HB3  H  -1.091 -19.108  -3.773 1.00 . A A .  57 ALA HB3  1 1 
       18  63404 1 1  57 ALA N    N  -0.537 -17.285  -0.987 1.00 . A A .  57 ALA N    1 1 
       18  63405 1 1  57 ALA O    O   1.617 -18.246  -3.685 1.00 . A A .  57 ALA O    1 1 
       18  63406 1 1  58 LEU C    C   3.376 -15.867  -3.353 1.00 . A A .  58 LEU C    1 1 
       18  63407 1 1  58 LEU CA   C   1.943 -15.518  -3.753 1.00 . A A .  58 LEU CA   1 1 
       18  63408 1 1  58 LEU CB   C   1.732 -14.010  -3.605 1.00 . A A .  58 LEU CB   1 1 
       18  63409 1 1  58 LEU CD1  C   0.169 -12.099  -4.104 1.00 . A A .  58 LEU CD1  1 1 
       18  63410 1 1  58 LEU CD2  C   0.746 -13.758  -5.909 1.00 . A A .  58 LEU CD2  1 1 
       18  63411 1 1  58 LEU CG   C   0.491 -13.577  -4.401 1.00 . A A .  58 LEU CG   1 1 
       18  63412 1 1  58 LEU H    H   0.373 -15.717  -2.350 1.00 . A A .  58 LEU H    1 1 
       18  63413 1 1  58 LEU HA   H   1.801 -15.797  -4.779 1.00 . A A .  58 LEU HA   1 1 
       18  63414 1 1  58 LEU HB2  H   1.601 -13.762  -2.569 1.00 . A A .  58 LEU HB2  1 1 
       18  63415 1 1  58 LEU HB3  H   2.590 -13.477  -3.982 1.00 . A A .  58 LEU HB3  1 1 
       18  63416 1 1  58 LEU HD11 H   0.317 -11.504  -4.994 1.00 . A A .  58 LEU HD11 1 1 
       18  63417 1 1  58 LEU HD12 H   0.813 -11.722  -3.326 1.00 . A A .  58 LEU HD12 1 1 
       18  63418 1 1  58 LEU HD13 H  -0.860 -12.021  -3.794 1.00 . A A .  58 LEU HD13 1 1 
       18  63419 1 1  58 LEU HD21 H   1.796 -13.630  -6.121 1.00 . A A .  58 LEU HD21 1 1 
       18  63420 1 1  58 LEU HD22 H   0.184 -13.024  -6.461 1.00 . A A .  58 LEU HD22 1 1 
       18  63421 1 1  58 LEU HD23 H   0.434 -14.739  -6.210 1.00 . A A .  58 LEU HD23 1 1 
       18  63422 1 1  58 LEU HG   H  -0.353 -14.189  -4.104 1.00 . A A .  58 LEU HG   1 1 
       18  63423 1 1  58 LEU N    N   0.971 -16.228  -2.938 1.00 . A A .  58 LEU N    1 1 
       18  63424 1 1  58 LEU O    O   4.233 -16.056  -4.213 1.00 . A A .  58 LEU O    1 1 
       18  63425 1 1  59 ILE C    C   5.363 -17.641  -2.007 1.00 . A A .  59 ILE C    1 1 
       18  63426 1 1  59 ILE CA   C   4.950 -16.246  -1.540 1.00 . A A .  59 ILE CA   1 1 
       18  63427 1 1  59 ILE CB   C   4.975 -16.130  -0.012 1.00 . A A .  59 ILE CB   1 1 
       18  63428 1 1  59 ILE CD1  C   6.745 -14.421   0.385 1.00 . A A .  59 ILE CD1  1 1 
       18  63429 1 1  59 ILE CG1  C   5.240 -14.685   0.398 1.00 . A A .  59 ILE CG1  1 1 
       18  63430 1 1  59 ILE CG2  C   6.065 -17.057   0.552 1.00 . A A .  59 ILE CG2  1 1 
       18  63431 1 1  59 ILE H    H   2.869 -15.764  -1.429 1.00 . A A .  59 ILE H    1 1 
       18  63432 1 1  59 ILE HA   H   5.635 -15.530  -1.966 1.00 . A A .  59 ILE HA   1 1 
       18  63433 1 1  59 ILE HB   H   4.018 -16.402   0.382 1.00 . A A .  59 ILE HB   1 1 
       18  63434 1 1  59 ILE HD11 H   7.197 -14.921  -0.461 1.00 . A A .  59 ILE HD11 1 1 
       18  63435 1 1  59 ILE HD12 H   7.180 -14.814   1.293 1.00 . A A .  59 ILE HD12 1 1 
       18  63436 1 1  59 ILE HD13 H   6.924 -13.368   0.318 1.00 . A A .  59 ILE HD13 1 1 
       18  63437 1 1  59 ILE HG12 H   4.742 -14.018  -0.290 1.00 . A A .  59 ILE HG12 1 1 
       18  63438 1 1  59 ILE HG13 H   4.850 -14.530   1.394 1.00 . A A .  59 ILE HG13 1 1 
       18  63439 1 1  59 ILE HG21 H   6.287 -16.768   1.557 1.00 . A A .  59 ILE HG21 1 1 
       18  63440 1 1  59 ILE HG22 H   6.954 -16.962  -0.062 1.00 . A A .  59 ILE HG22 1 1 
       18  63441 1 1  59 ILE HG23 H   5.738 -18.083   0.530 1.00 . A A .  59 ILE HG23 1 1 
       18  63442 1 1  59 ILE N    N   3.609 -15.935  -2.052 1.00 . A A .  59 ILE N    1 1 
       18  63443 1 1  59 ILE O    O   6.408 -17.813  -2.647 1.00 . A A .  59 ILE O    1 1 
       18  63444 1 1  60 PRO C    C   4.952 -20.124  -3.635 1.00 . A A .  60 PRO C    1 1 
       18  63445 1 1  60 PRO CA   C   4.822 -20.028  -2.112 1.00 . A A .  60 PRO CA   1 1 
       18  63446 1 1  60 PRO CB   C   3.579 -20.787  -1.621 1.00 . A A .  60 PRO CB   1 1 
       18  63447 1 1  60 PRO CD   C   3.370 -18.524  -0.841 1.00 . A A .  60 PRO CD   1 1 
       18  63448 1 1  60 PRO CG   C   3.021 -19.963  -0.517 1.00 . A A .  60 PRO CG   1 1 
       18  63449 1 1  60 PRO HA   H   5.705 -20.422  -1.639 1.00 . A A .  60 PRO HA   1 1 
       18  63450 1 1  60 PRO HB2  H   2.854 -20.880  -2.419 1.00 . A A .  60 PRO HB2  1 1 
       18  63451 1 1  60 PRO HB3  H   3.859 -21.760  -1.251 1.00 . A A .  60 PRO HB3  1 1 
       18  63452 1 1  60 PRO HD2  H   2.586 -18.026  -1.349 1.00 . A A .  60 PRO HD2  1 1 
       18  63453 1 1  60 PRO HD3  H   3.572 -18.042   0.065 1.00 . A A .  60 PRO HD3  1 1 
       18  63454 1 1  60 PRO HG2  H   1.954 -20.079  -0.453 1.00 . A A .  60 PRO HG2  1 1 
       18  63455 1 1  60 PRO HG3  H   3.481 -20.240   0.427 1.00 . A A .  60 PRO HG3  1 1 
       18  63456 1 1  60 PRO N    N   4.577 -18.624  -1.678 1.00 . A A .  60 PRO N    1 1 
       18  63457 1 1  60 PRO O    O   5.808 -20.831  -4.157 1.00 . A A .  60 PRO O    1 1 
       18  63458 1 1  61 SER C    C   5.449 -18.955  -6.316 1.00 . A A .  61 SER C    1 1 
       18  63459 1 1  61 SER CA   C   4.091 -19.423  -5.807 1.00 . A A .  61 SER CA   1 1 
       18  63460 1 1  61 SER CB   C   2.994 -18.512  -6.352 1.00 . A A .  61 SER CB   1 1 
       18  63461 1 1  61 SER H    H   3.406 -18.867  -3.876 1.00 . A A .  61 SER H    1 1 
       18  63462 1 1  61 SER HA   H   3.916 -20.430  -6.149 1.00 . A A .  61 SER HA   1 1 
       18  63463 1 1  61 SER HB2  H   3.127 -17.515  -5.964 1.00 . A A .  61 SER HB2  1 1 
       18  63464 1 1  61 SER HB3  H   3.053 -18.487  -7.427 1.00 . A A .  61 SER HB3  1 1 
       18  63465 1 1  61 SER HG   H   1.090 -18.294  -6.023 1.00 . A A .  61 SER HG   1 1 
       18  63466 1 1  61 SER N    N   4.075 -19.405  -4.344 1.00 . A A .  61 SER N    1 1 
       18  63467 1 1  61 SER O    O   6.026 -19.561  -7.220 1.00 . A A .  61 SER O    1 1 
       18  63468 1 1  61 SER OG   O   1.726 -19.007  -5.943 1.00 . A A .  61 SER OG   1 1 
       18  63469 1 1  62 LEU C    C   8.335 -18.397  -5.968 1.00 . A A .  62 LEU C    1 1 
       18  63470 1 1  62 LEU CA   C   7.250 -17.343  -6.144 1.00 . A A .  62 LEU CA   1 1 
       18  63471 1 1  62 LEU CB   C   7.593 -16.121  -5.294 1.00 . A A .  62 LEU CB   1 1 
       18  63472 1 1  62 LEU CD1  C   8.838 -15.059  -7.196 1.00 . A A .  62 LEU CD1  1 1 
       18  63473 1 1  62 LEU CD2  C   9.320 -14.359  -4.828 1.00 . A A .  62 LEU CD2  1 1 
       18  63474 1 1  62 LEU CG   C   8.940 -15.540  -5.739 1.00 . A A .  62 LEU CG   1 1 
       18  63475 1 1  62 LEU H    H   5.455 -17.414  -5.029 1.00 . A A .  62 LEU H    1 1 
       18  63476 1 1  62 LEU HA   H   7.200 -17.055  -7.175 1.00 . A A .  62 LEU HA   1 1 
       18  63477 1 1  62 LEU HB2  H   6.827 -15.368  -5.411 1.00 . A A .  62 LEU HB2  1 1 
       18  63478 1 1  62 LEU HB3  H   7.655 -16.404  -4.252 1.00 . A A .  62 LEU HB3  1 1 
       18  63479 1 1  62 LEU HD11 H   9.047 -15.879  -7.860 1.00 . A A .  62 LEU HD11 1 1 
       18  63480 1 1  62 LEU HD12 H   9.557 -14.271  -7.367 1.00 . A A .  62 LEU HD12 1 1 
       18  63481 1 1  62 LEU HD13 H   7.844 -14.679  -7.384 1.00 . A A .  62 LEU HD13 1 1 
       18  63482 1 1  62 LEU HD21 H  10.138 -14.655  -4.191 1.00 . A A .  62 LEU HD21 1 1 
       18  63483 1 1  62 LEU HD22 H   8.476 -14.074  -4.221 1.00 . A A .  62 LEU HD22 1 1 
       18  63484 1 1  62 LEU HD23 H   9.623 -13.513  -5.429 1.00 . A A .  62 LEU HD23 1 1 
       18  63485 1 1  62 LEU HG   H   9.705 -16.298  -5.667 1.00 . A A .  62 LEU HG   1 1 
       18  63486 1 1  62 LEU N    N   5.960 -17.875  -5.730 1.00 . A A .  62 LEU N    1 1 
       18  63487 1 1  62 LEU O    O   9.172 -18.589  -6.852 1.00 . A A .  62 LEU O    1 1 
       18  63488 1 1  63 LYS C    C   9.112 -21.286  -5.571 1.00 . A A .  63 LYS C    1 1 
       18  63489 1 1  63 LYS CA   C   9.281 -20.141  -4.571 1.00 . A A .  63 LYS CA   1 1 
       18  63490 1 1  63 LYS CB   C   9.116 -20.673  -3.150 1.00 . A A .  63 LYS CB   1 1 
       18  63491 1 1  63 LYS CD   C   9.546 -20.181  -0.738 1.00 . A A .  63 LYS CD   1 1 
       18  63492 1 1  63 LYS CE   C   8.106 -20.398  -0.272 1.00 . A A .  63 LYS CE   1 1 
       18  63493 1 1  63 LYS CG   C   9.554 -19.599  -2.153 1.00 . A A .  63 LYS CG   1 1 
       18  63494 1 1  63 LYS H    H   7.607 -18.894  -4.169 1.00 . A A .  63 LYS H    1 1 
       18  63495 1 1  63 LYS HA   H  10.276 -19.736  -4.678 1.00 . A A .  63 LYS HA   1 1 
       18  63496 1 1  63 LYS HB2  H   8.076 -20.917  -2.989 1.00 . A A .  63 LYS HB2  1 1 
       18  63497 1 1  63 LYS HB3  H   9.719 -21.556  -3.019 1.00 . A A .  63 LYS HB3  1 1 
       18  63498 1 1  63 LYS HD2  H  10.070 -21.128  -0.740 1.00 . A A .  63 LYS HD2  1 1 
       18  63499 1 1  63 LYS HD3  H  10.043 -19.500  -0.065 1.00 . A A .  63 LYS HD3  1 1 
       18  63500 1 1  63 LYS HE2  H   7.515 -19.528  -0.509 1.00 . A A .  63 LYS HE2  1 1 
       18  63501 1 1  63 LYS HE3  H   7.693 -21.264  -0.766 1.00 . A A .  63 LYS HE3  1 1 
       18  63502 1 1  63 LYS HG2  H  10.547 -19.260  -2.402 1.00 . A A .  63 LYS HG2  1 1 
       18  63503 1 1  63 LYS HG3  H   8.870 -18.764  -2.201 1.00 . A A .  63 LYS HG3  1 1 
       18  63504 1 1  63 LYS HZ1  H   7.877 -19.724   1.681 1.00 . A A .  63 LYS HZ1  1 1 
       18  63505 1 1  63 LYS HZ2  H   9.018 -20.972   1.508 1.00 . A A .  63 LYS HZ2  1 1 
       18  63506 1 1  63 LYS HZ3  H   7.356 -21.319   1.435 1.00 . A A .  63 LYS HZ3  1 1 
       18  63507 1 1  63 LYS N    N   8.305 -19.087  -4.832 1.00 . A A .  63 LYS N    1 1 
       18  63508 1 1  63 LYS NZ   N   8.088 -20.620   1.199 1.00 . A A .  63 LYS NZ   1 1 
       18  63509 1 1  63 LYS O    O  10.092 -21.853  -6.056 1.00 . A A .  63 LYS O    1 1 
       18  63510 1 1  64 ALA C    C   7.782 -22.242  -8.237 1.00 . A A .  64 ALA C    1 1 
       18  63511 1 1  64 ALA CA   C   7.566 -22.704  -6.801 1.00 . A A .  64 ALA CA   1 1 
       18  63512 1 1  64 ALA CB   C   6.127 -23.182  -6.620 1.00 . A A .  64 ALA CB   1 1 
       18  63513 1 1  64 ALA H    H   7.119 -21.136  -5.446 1.00 . A A .  64 ALA H    1 1 
       18  63514 1 1  64 ALA HA   H   8.235 -23.530  -6.601 1.00 . A A .  64 ALA HA   1 1 
       18  63515 1 1  64 ALA HB1  H   5.899 -23.921  -7.374 1.00 . A A .  64 ALA HB1  1 1 
       18  63516 1 1  64 ALA HB2  H   5.458 -22.342  -6.715 1.00 . A A .  64 ALA HB2  1 1 
       18  63517 1 1  64 ALA HB3  H   6.014 -23.622  -5.642 1.00 . A A .  64 ALA HB3  1 1 
       18  63518 1 1  64 ALA N    N   7.859 -21.623  -5.867 1.00 . A A .  64 ALA N    1 1 
       18  63519 1 1  64 ALA O    O   7.414 -22.938  -9.182 1.00 . A A .  64 ALA O    1 1 
       18  63520 1 1  65 LYS C    C   7.348 -20.404 -10.525 1.00 . A A .  65 LYS C    1 1 
       18  63521 1 1  65 LYS CA   C   8.638 -20.521  -9.720 1.00 . A A .  65 LYS CA   1 1 
       18  63522 1 1  65 LYS CB   C   9.624 -21.424 -10.463 1.00 . A A .  65 LYS CB   1 1 
       18  63523 1 1  65 LYS CD   C  11.976 -22.267 -10.525 1.00 . A A .  65 LYS CD   1 1 
       18  63524 1 1  65 LYS CE   C  13.350 -22.191  -9.855 1.00 . A A .  65 LYS CE   1 1 
       18  63525 1 1  65 LYS CG   C  10.997 -21.350  -9.789 1.00 . A A .  65 LYS CG   1 1 
       18  63526 1 1  65 LYS H    H   8.638 -20.548  -7.599 1.00 . A A .  65 LYS H    1 1 
       18  63527 1 1  65 LYS HA   H   9.079 -19.538  -9.615 1.00 . A A .  65 LYS HA   1 1 
       18  63528 1 1  65 LYS HB2  H   9.271 -22.441 -10.442 1.00 . A A .  65 LYS HB2  1 1 
       18  63529 1 1  65 LYS HB3  H   9.711 -21.097 -11.487 1.00 . A A .  65 LYS HB3  1 1 
       18  63530 1 1  65 LYS HD2  H  11.613 -23.284 -10.490 1.00 . A A .  65 LYS HD2  1 1 
       18  63531 1 1  65 LYS HD3  H  12.062 -21.951 -11.554 1.00 . A A .  65 LYS HD3  1 1 
       18  63532 1 1  65 LYS HE2  H  13.716 -21.176  -9.899 1.00 . A A .  65 LYS HE2  1 1 
       18  63533 1 1  65 LYS HE3  H  13.264 -22.499  -8.824 1.00 . A A .  65 LYS HE3  1 1 
       18  63534 1 1  65 LYS HG2  H  11.360 -20.333  -9.822 1.00 . A A .  65 LYS HG2  1 1 
       18  63535 1 1  65 LYS HG3  H  10.912 -21.669  -8.761 1.00 . A A .  65 LYS HG3  1 1 
       18  63536 1 1  65 LYS HZ1  H  13.959 -23.263 -11.533 1.00 . A A .  65 LYS HZ1  1 1 
       18  63537 1 1  65 LYS HZ2  H  14.365 -23.998 -10.056 1.00 . A A .  65 LYS HZ2  1 1 
       18  63538 1 1  65 LYS HZ3  H  15.238 -22.648 -10.605 1.00 . A A .  65 LYS HZ3  1 1 
       18  63539 1 1  65 LYS N    N   8.376 -21.063  -8.393 1.00 . A A .  65 LYS N    1 1 
       18  63540 1 1  65 LYS NZ   N  14.299 -23.093 -10.566 1.00 . A A .  65 LYS NZ   1 1 
       18  63541 1 1  65 LYS O    O   7.379 -20.160 -11.729 1.00 . A A .  65 LYS O    1 1 
       18  63542 1 1  66 LYS C    C   4.712 -19.039 -11.030 1.00 . A A .  66 LYS C    1 1 
       18  63543 1 1  66 LYS CA   C   4.919 -20.446 -10.492 1.00 . A A .  66 LYS CA   1 1 
       18  63544 1 1  66 LYS CB   C   3.802 -20.799  -9.512 1.00 . A A .  66 LYS CB   1 1 
       18  63545 1 1  66 LYS CD   C   2.699 -22.656  -8.260 1.00 . A A .  66 LYS CD   1 1 
       18  63546 1 1  66 LYS CE   C   2.678 -24.167  -8.029 1.00 . A A .  66 LYS CE   1 1 
       18  63547 1 1  66 LYS CG   C   3.794 -22.308  -9.270 1.00 . A A .  66 LYS CG   1 1 
       18  63548 1 1  66 LYS H    H   6.262 -20.739  -8.880 1.00 . A A .  66 LYS H    1 1 
       18  63549 1 1  66 LYS HA   H   4.887 -21.138 -11.320 1.00 . A A .  66 LYS HA   1 1 
       18  63550 1 1  66 LYS HB2  H   3.979 -20.288  -8.578 1.00 . A A .  66 LYS HB2  1 1 
       18  63551 1 1  66 LYS HB3  H   2.853 -20.492  -9.919 1.00 . A A .  66 LYS HB3  1 1 
       18  63552 1 1  66 LYS HD2  H   2.898 -22.153  -7.327 1.00 . A A .  66 LYS HD2  1 1 
       18  63553 1 1  66 LYS HD3  H   1.741 -22.338  -8.643 1.00 . A A .  66 LYS HD3  1 1 
       18  63554 1 1  66 LYS HE2  H   2.471 -24.671  -8.962 1.00 . A A .  66 LYS HE2  1 1 
       18  63555 1 1  66 LYS HE3  H   3.638 -24.488  -7.652 1.00 . A A .  66 LYS HE3  1 1 
       18  63556 1 1  66 LYS HG2  H   3.597 -22.817 -10.202 1.00 . A A .  66 LYS HG2  1 1 
       18  63557 1 1  66 LYS HG3  H   4.749 -22.618  -8.892 1.00 . A A .  66 LYS HG3  1 1 
       18  63558 1 1  66 LYS HZ1  H   1.955 -24.283  -6.080 1.00 . A A .  66 LYS HZ1  1 1 
       18  63559 1 1  66 LYS HZ2  H   1.393 -25.518  -7.102 1.00 . A A .  66 LYS HZ2  1 1 
       18  63560 1 1  66 LYS HZ3  H   0.764 -23.946  -7.239 1.00 . A A .  66 LYS HZ3  1 1 
       18  63561 1 1  66 LYS N    N   6.220 -20.558  -9.843 1.00 . A A .  66 LYS N    1 1 
       18  63562 1 1  66 LYS NZ   N   1.617 -24.504  -7.038 1.00 . A A .  66 LYS NZ   1 1 
       18  63563 1 1  66 LYS O    O   4.089 -18.849 -12.077 1.00 . A A .  66 LYS O    1 1 
       18  63564 1 1  67 ILE C    C   6.455 -16.003 -10.859 1.00 . A A .  67 ILE C    1 1 
       18  63565 1 1  67 ILE CA   C   5.086 -16.647 -10.711 1.00 . A A .  67 ILE CA   1 1 
       18  63566 1 1  67 ILE CB   C   4.253 -15.885  -9.685 1.00 . A A .  67 ILE CB   1 1 
       18  63567 1 1  67 ILE CD1  C   4.188 -15.080  -7.324 1.00 . A A .  67 ILE CD1  1 1 
       18  63568 1 1  67 ILE CG1  C   4.932 -15.966  -8.318 1.00 . A A .  67 ILE CG1  1 1 
       18  63569 1 1  67 ILE CG2  C   2.854 -16.500  -9.605 1.00 . A A .  67 ILE CG2  1 1 
       18  63570 1 1  67 ILE H    H   5.709 -18.266  -9.472 1.00 . A A .  67 ILE H    1 1 
       18  63571 1 1  67 ILE HA   H   4.584 -16.599 -11.669 1.00 . A A .  67 ILE HA   1 1 
       18  63572 1 1  67 ILE HB   H   4.176 -14.852  -9.992 1.00 . A A .  67 ILE HB   1 1 
       18  63573 1 1  67 ILE HD11 H   4.122 -14.078  -7.723 1.00 . A A .  67 ILE HD11 1 1 
       18  63574 1 1  67 ILE HD12 H   4.719 -15.071  -6.386 1.00 . A A .  67 ILE HD12 1 1 
       18  63575 1 1  67 ILE HD13 H   3.191 -15.470  -7.171 1.00 . A A .  67 ILE HD13 1 1 
       18  63576 1 1  67 ILE HG12 H   4.920 -16.990  -7.972 1.00 . A A .  67 ILE HG12 1 1 
       18  63577 1 1  67 ILE HG13 H   5.949 -15.623  -8.399 1.00 . A A .  67 ILE HG13 1 1 
       18  63578 1 1  67 ILE HG21 H   2.288 -16.219 -10.478 1.00 . A A .  67 ILE HG21 1 1 
       18  63579 1 1  67 ILE HG22 H   2.350 -16.139  -8.723 1.00 . A A .  67 ILE HG22 1 1 
       18  63580 1 1  67 ILE HG23 H   2.937 -17.573  -9.559 1.00 . A A .  67 ILE HG23 1 1 
       18  63581 1 1  67 ILE N    N   5.225 -18.047 -10.301 1.00 . A A .  67 ILE N    1 1 
       18  63582 1 1  67 ILE O    O   7.424 -16.417 -10.219 1.00 . A A .  67 ILE O    1 1 
       18  63583 1 1  68 ASP C    C   7.937 -13.079 -11.041 1.00 . A A .  68 ASP C    1 1 
       18  63584 1 1  68 ASP CA   C   7.801 -14.297 -11.944 1.00 . A A .  68 ASP CA   1 1 
       18  63585 1 1  68 ASP CB   C   7.881 -13.855 -13.409 1.00 . A A .  68 ASP CB   1 1 
       18  63586 1 1  68 ASP CG   C   8.026 -15.074 -14.318 1.00 . A A .  68 ASP CG   1 1 
       18  63587 1 1  68 ASP H    H   5.737 -14.693 -12.195 1.00 . A A .  68 ASP H    1 1 
       18  63588 1 1  68 ASP HA   H   8.620 -14.974 -11.747 1.00 . A A .  68 ASP HA   1 1 
       18  63589 1 1  68 ASP HB2  H   6.984 -13.317 -13.674 1.00 . A A .  68 ASP HB2  1 1 
       18  63590 1 1  68 ASP HB3  H   8.737 -13.209 -13.545 1.00 . A A .  68 ASP HB3  1 1 
       18  63591 1 1  68 ASP N    N   6.538 -14.987 -11.711 1.00 . A A .  68 ASP N    1 1 
       18  63592 1 1  68 ASP O    O   9.044 -12.602 -10.791 1.00 . A A .  68 ASP O    1 1 
       18  63593 1 1  68 ASP OD1  O   8.323 -16.139 -13.803 1.00 . A A .  68 ASP OD1  1 1 
       18  63594 1 1  68 ASP OD2  O   7.837 -14.925 -15.515 1.00 . A A .  68 ASP OD2  1 1 
       18  63595 1 1  69 ALA C    C   5.523 -11.322  -8.900 1.00 . A A .  69 ALA C    1 1 
       18  63596 1 1  69 ALA CA   C   6.810 -11.405  -9.701 1.00 . A A .  69 ALA CA   1 1 
       18  63597 1 1  69 ALA CB   C   6.950 -10.139 -10.555 1.00 . A A .  69 ALA CB   1 1 
       18  63598 1 1  69 ALA H    H   5.952 -13.000 -10.794 1.00 . A A .  69 ALA H    1 1 
       18  63599 1 1  69 ALA HA   H   7.646 -11.461  -9.023 1.00 . A A .  69 ALA HA   1 1 
       18  63600 1 1  69 ALA HB1  H   7.944 -10.094 -10.975 1.00 . A A .  69 ALA HB1  1 1 
       18  63601 1 1  69 ALA HB2  H   6.777  -9.267  -9.942 1.00 . A A .  69 ALA HB2  1 1 
       18  63602 1 1  69 ALA HB3  H   6.226 -10.158 -11.356 1.00 . A A .  69 ALA HB3  1 1 
       18  63603 1 1  69 ALA N    N   6.807 -12.578 -10.563 1.00 . A A .  69 ALA N    1 1 
       18  63604 1 1  69 ALA O    O   4.492 -11.866  -9.302 1.00 . A A .  69 ALA O    1 1 
       18  63605 1 1  70 ILE C    C   3.989  -9.027  -6.836 1.00 . A A .  70 ILE C    1 1 
       18  63606 1 1  70 ILE CA   C   4.405 -10.485  -6.906 1.00 . A A .  70 ILE CA   1 1 
       18  63607 1 1  70 ILE CB   C   4.707 -10.993  -5.496 1.00 . A A .  70 ILE CB   1 1 
       18  63608 1 1  70 ILE CD1  C   5.536 -12.966  -4.207 1.00 . A A .  70 ILE CD1  1 1 
       18  63609 1 1  70 ILE CG1  C   4.955 -12.500  -5.542 1.00 . A A .  70 ILE CG1  1 1 
       18  63610 1 1  70 ILE CG2  C   3.517 -10.699  -4.579 1.00 . A A .  70 ILE CG2  1 1 
       18  63611 1 1  70 ILE H    H   6.426 -10.232  -7.481 1.00 . A A .  70 ILE H    1 1 
       18  63612 1 1  70 ILE HA   H   3.581 -11.059  -7.307 1.00 . A A .  70 ILE HA   1 1 
       18  63613 1 1  70 ILE HB   H   5.586 -10.494  -5.115 1.00 . A A .  70 ILE HB   1 1 
       18  63614 1 1  70 ILE HD11 H   6.583 -12.709  -4.164 1.00 . A A .  70 ILE HD11 1 1 
       18  63615 1 1  70 ILE HD12 H   5.423 -14.036  -4.117 1.00 . A A .  70 ILE HD12 1 1 
       18  63616 1 1  70 ILE HD13 H   5.013 -12.483  -3.395 1.00 . A A .  70 ILE HD13 1 1 
       18  63617 1 1  70 ILE HG12 H   4.020 -13.000  -5.719 1.00 . A A .  70 ILE HG12 1 1 
       18  63618 1 1  70 ILE HG13 H   5.648 -12.730  -6.337 1.00 . A A .  70 ILE HG13 1 1 
       18  63619 1 1  70 ILE HG21 H   2.601 -10.975  -5.079 1.00 . A A .  70 ILE HG21 1 1 
       18  63620 1 1  70 ILE HG22 H   3.496  -9.645  -4.345 1.00 . A A .  70 ILE HG22 1 1 
       18  63621 1 1  70 ILE HG23 H   3.616 -11.268  -3.667 1.00 . A A .  70 ILE HG23 1 1 
       18  63622 1 1  70 ILE N    N   5.580 -10.640  -7.761 1.00 . A A .  70 ILE N    1 1 
       18  63623 1 1  70 ILE O    O   4.803  -8.144  -6.561 1.00 . A A .  70 ILE O    1 1 
       18  63624 1 1  71 MET C    C   0.910  -7.343  -6.212 1.00 . A A .  71 MET C    1 1 
       18  63625 1 1  71 MET CA   C   2.185  -7.399  -7.048 1.00 . A A .  71 MET CA   1 1 
       18  63626 1 1  71 MET CB   C   1.889  -6.909  -8.466 1.00 . A A .  71 MET CB   1 1 
       18  63627 1 1  71 MET CE   C  -0.219  -5.886 -10.523 1.00 . A A .  71 MET CE   1 1 
       18  63628 1 1  71 MET CG   C   1.435  -5.449  -8.415 1.00 . A A .  71 MET CG   1 1 
       18  63629 1 1  71 MET H    H   2.091  -9.495  -7.310 1.00 . A A .  71 MET H    1 1 
       18  63630 1 1  71 MET HA   H   2.915  -6.745  -6.600 1.00 . A A .  71 MET HA   1 1 
       18  63631 1 1  71 MET HB2  H   2.781  -6.990  -9.068 1.00 . A A .  71 MET HB2  1 1 
       18  63632 1 1  71 MET HB3  H   1.106  -7.512  -8.899 1.00 . A A .  71 MET HB3  1 1 
       18  63633 1 1  71 MET HE1  H  -0.811  -6.066  -9.639 1.00 . A A .  71 MET HE1  1 1 
       18  63634 1 1  71 MET HE2  H   0.135  -6.824 -10.917 1.00 . A A .  71 MET HE2  1 1 
       18  63635 1 1  71 MET HE3  H  -0.823  -5.396 -11.267 1.00 . A A .  71 MET HE3  1 1 
       18  63636 1 1  71 MET HG2  H   0.509  -5.379  -7.867 1.00 . A A .  71 MET HG2  1 1 
       18  63637 1 1  71 MET HG3  H   2.190  -4.855  -7.922 1.00 . A A .  71 MET HG3  1 1 
       18  63638 1 1  71 MET N    N   2.706  -8.766  -7.090 1.00 . A A .  71 MET N    1 1 
       18  63639 1 1  71 MET O    O  -0.149  -7.800  -6.641 1.00 . A A .  71 MET O    1 1 
       18  63640 1 1  71 MET SD   S   1.192  -4.836 -10.101 1.00 . A A .  71 MET SD   1 1 
       18  63641 1 1  72 SER C    C   0.103  -5.578  -3.080 1.00 . A A .  72 SER C    1 1 
       18  63642 1 1  72 SER CA   C  -0.127  -6.671  -4.118 1.00 . A A .  72 SER CA   1 1 
       18  63643 1 1  72 SER CB   C  -0.369  -8.005  -3.415 1.00 . A A .  72 SER CB   1 1 
       18  63644 1 1  72 SER H    H   1.890  -6.433  -4.723 1.00 . A A .  72 SER H    1 1 
       18  63645 1 1  72 SER HA   H  -1.002  -6.421  -4.701 1.00 . A A .  72 SER HA   1 1 
       18  63646 1 1  72 SER HB2  H  -0.627  -8.757  -4.143 1.00 . A A .  72 SER HB2  1 1 
       18  63647 1 1  72 SER HB3  H   0.531  -8.304  -2.896 1.00 . A A .  72 SER HB3  1 1 
       18  63648 1 1  72 SER HG   H  -1.939  -7.077  -2.736 1.00 . A A .  72 SER HG   1 1 
       18  63649 1 1  72 SER N    N   1.020  -6.780  -5.012 1.00 . A A .  72 SER N    1 1 
       18  63650 1 1  72 SER O    O   1.158  -4.945  -3.054 1.00 . A A .  72 SER O    1 1 
       18  63651 1 1  72 SER OG   O  -1.442  -7.862  -2.493 1.00 . A A .  72 SER OG   1 1 
       18  63652 1 1  73 SER C    C   0.304  -4.714  -0.191 1.00 . A A .  73 SER C    1 1 
       18  63653 1 1  73 SER CA   C  -0.787  -4.348  -1.185 1.00 . A A .  73 SER CA   1 1 
       18  63654 1 1  73 SER CB   C  -2.121  -4.208  -0.453 1.00 . A A .  73 SER CB   1 1 
       18  63655 1 1  73 SER H    H  -1.708  -5.901  -2.292 1.00 . A A .  73 SER H    1 1 
       18  63656 1 1  73 SER HA   H  -0.538  -3.403  -1.641 1.00 . A A .  73 SER HA   1 1 
       18  63657 1 1  73 SER HB2  H  -2.029  -3.472   0.329 1.00 . A A .  73 SER HB2  1 1 
       18  63658 1 1  73 SER HB3  H  -2.881  -3.892  -1.154 1.00 . A A .  73 SER HB3  1 1 
       18  63659 1 1  73 SER HG   H  -1.926  -5.597   0.896 1.00 . A A .  73 SER HG   1 1 
       18  63660 1 1  73 SER N    N  -0.890  -5.364  -2.225 1.00 . A A .  73 SER N    1 1 
       18  63661 1 1  73 SER O    O   0.738  -3.874   0.601 1.00 . A A .  73 SER O    1 1 
       18  63662 1 1  73 SER OG   O  -2.476  -5.459   0.121 1.00 . A A .  73 SER OG   1 1 
       18  63663 1 1  74 LEU C    C   2.794  -5.335   0.960 1.00 . A A .  74 LEU C    1 1 
       18  63664 1 1  74 LEU CA   C   1.777  -6.443   0.687 1.00 . A A .  74 LEU CA   1 1 
       18  63665 1 1  74 LEU CB   C   2.498  -7.646   0.073 1.00 . A A .  74 LEU CB   1 1 
       18  63666 1 1  74 LEU CD1  C   2.785  -8.811   2.273 1.00 . A A .  74 LEU CD1  1 1 
       18  63667 1 1  74 LEU CD2  C   4.374  -9.269   0.391 1.00 . A A .  74 LEU CD2  1 1 
       18  63668 1 1  74 LEU CG   C   3.520  -8.198   1.072 1.00 . A A .  74 LEU CG   1 1 
       18  63669 1 1  74 LEU H    H   0.347  -6.599  -0.870 1.00 . A A .  74 LEU H    1 1 
       18  63670 1 1  74 LEU HA   H   1.317  -6.737   1.611 1.00 . A A .  74 LEU HA   1 1 
       18  63671 1 1  74 LEU HB2  H   1.777  -8.413  -0.168 1.00 . A A .  74 LEU HB2  1 1 
       18  63672 1 1  74 LEU HB3  H   3.008  -7.344  -0.829 1.00 . A A .  74 LEU HB3  1 1 
       18  63673 1 1  74 LEU HD11 H   2.535  -8.037   2.981 1.00 . A A .  74 LEU HD11 1 1 
       18  63674 1 1  74 LEU HD12 H   3.422  -9.536   2.756 1.00 . A A .  74 LEU HD12 1 1 
       18  63675 1 1  74 LEU HD13 H   1.880  -9.300   1.941 1.00 . A A .  74 LEU HD13 1 1 
       18  63676 1 1  74 LEU HD21 H   3.735  -9.937  -0.165 1.00 . A A .  74 LEU HD21 1 1 
       18  63677 1 1  74 LEU HD22 H   4.912  -9.828   1.144 1.00 . A A .  74 LEU HD22 1 1 
       18  63678 1 1  74 LEU HD23 H   5.078  -8.797  -0.279 1.00 . A A .  74 LEU HD23 1 1 
       18  63679 1 1  74 LEU HG   H   4.160  -7.401   1.419 1.00 . A A .  74 LEU HG   1 1 
       18  63680 1 1  74 LEU N    N   0.737  -5.973  -0.225 1.00 . A A .  74 LEU N    1 1 
       18  63681 1 1  74 LEU O    O   3.379  -4.773   0.033 1.00 . A A .  74 LEU O    1 1 
       18  63682 1 1  75 SER C    C   5.347  -4.519   2.647 1.00 . A A .  75 SER C    1 1 
       18  63683 1 1  75 SER CA   C   3.926  -3.978   2.621 1.00 . A A .  75 SER CA   1 1 
       18  63684 1 1  75 SER CB   C   3.563  -3.430   4.001 1.00 . A A .  75 SER CB   1 1 
       18  63685 1 1  75 SER H    H   2.490  -5.505   2.930 1.00 . A A .  75 SER H    1 1 
       18  63686 1 1  75 SER HA   H   3.871  -3.179   1.905 1.00 . A A .  75 SER HA   1 1 
       18  63687 1 1  75 SER HB2  H   3.962  -2.435   4.114 1.00 . A A .  75 SER HB2  1 1 
       18  63688 1 1  75 SER HB3  H   2.486  -3.398   4.102 1.00 . A A .  75 SER HB3  1 1 
       18  63689 1 1  75 SER HG   H   4.767  -3.761   5.493 1.00 . A A .  75 SER HG   1 1 
       18  63690 1 1  75 SER N    N   2.988  -5.021   2.237 1.00 . A A .  75 SER N    1 1 
       18  63691 1 1  75 SER O    O   5.564  -5.713   2.842 1.00 . A A .  75 SER O    1 1 
       18  63692 1 1  75 SER OG   O   4.121  -4.273   5.002 1.00 . A A .  75 SER OG   1 1 
       18  63693 1 1  76 ILE C    C   8.397  -3.608   3.746 1.00 . A A .  76 ILE C    1 1 
       18  63694 1 1  76 ILE CA   C   7.729  -4.037   2.450 1.00 . A A .  76 ILE CA   1 1 
       18  63695 1 1  76 ILE CB   C   8.451  -3.414   1.261 1.00 . A A .  76 ILE CB   1 1 
       18  63696 1 1  76 ILE CD1  C   9.262  -1.260   0.275 1.00 . A A .  76 ILE CD1  1 1 
       18  63697 1 1  76 ILE CG1  C   8.376  -1.887   1.354 1.00 . A A .  76 ILE CG1  1 1 
       18  63698 1 1  76 ILE CG2  C   7.786  -3.875  -0.041 1.00 . A A .  76 ILE CG2  1 1 
       18  63699 1 1  76 ILE H    H   6.097  -2.690   2.286 1.00 . A A .  76 ILE H    1 1 
       18  63700 1 1  76 ILE HA   H   7.795  -5.113   2.366 1.00 . A A .  76 ILE HA   1 1 
       18  63701 1 1  76 ILE HB   H   9.486  -3.726   1.266 1.00 . A A .  76 ILE HB   1 1 
       18  63702 1 1  76 ILE HD11 H  10.271  -1.171   0.650 1.00 . A A .  76 ILE HD11 1 1 
       18  63703 1 1  76 ILE HD12 H   8.880  -0.284   0.024 1.00 . A A .  76 ILE HD12 1 1 
       18  63704 1 1  76 ILE HD13 H   9.264  -1.874  -0.610 1.00 . A A .  76 ILE HD13 1 1 
       18  63705 1 1  76 ILE HG12 H   7.357  -1.571   1.210 1.00 . A A .  76 ILE HG12 1 1 
       18  63706 1 1  76 ILE HG13 H   8.719  -1.559   2.322 1.00 . A A .  76 ILE HG13 1 1 
       18  63707 1 1  76 ILE HG21 H   8.443  -3.664  -0.873 1.00 . A A .  76 ILE HG21 1 1 
       18  63708 1 1  76 ILE HG22 H   6.857  -3.343  -0.182 1.00 . A A .  76 ILE HG22 1 1 
       18  63709 1 1  76 ILE HG23 H   7.592  -4.933   0.006 1.00 . A A .  76 ILE HG23 1 1 
       18  63710 1 1  76 ILE N    N   6.323  -3.632   2.447 1.00 . A A .  76 ILE N    1 1 
       18  63711 1 1  76 ILE O    O   8.033  -2.588   4.332 1.00 . A A .  76 ILE O    1 1 
       18  63712 1 1  77 THR C    C  11.534  -4.569   5.351 1.00 . A A .  77 THR C    1 1 
       18  63713 1 1  77 THR CA   C  10.093  -4.075   5.423 1.00 . A A .  77 THR CA   1 1 
       18  63714 1 1  77 THR CB   C   9.379  -4.728   6.607 1.00 . A A .  77 THR CB   1 1 
       18  63715 1 1  77 THR CG2  C   7.938  -4.220   6.684 1.00 . A A .  77 THR CG2  1 1 
       18  63716 1 1  77 THR H    H   9.632  -5.178   3.674 1.00 . A A .  77 THR H    1 1 
       18  63717 1 1  77 THR HA   H  10.103  -3.005   5.571 1.00 . A A .  77 THR HA   1 1 
       18  63718 1 1  77 THR HB   H   9.892  -4.479   7.522 1.00 . A A .  77 THR HB   1 1 
       18  63719 1 1  77 THR HG1  H   8.538  -6.387   6.035 1.00 . A A .  77 THR HG1  1 1 
       18  63720 1 1  77 THR HG21 H   7.932  -3.146   6.599 1.00 . A A .  77 THR HG21 1 1 
       18  63721 1 1  77 THR HG22 H   7.504  -4.507   7.630 1.00 . A A .  77 THR HG22 1 1 
       18  63722 1 1  77 THR HG23 H   7.359  -4.650   5.880 1.00 . A A .  77 THR HG23 1 1 
       18  63723 1 1  77 THR N    N   9.376  -4.389   4.193 1.00 . A A .  77 THR N    1 1 
       18  63724 1 1  77 THR O    O  11.829  -5.546   4.664 1.00 . A A .  77 THR O    1 1 
       18  63725 1 1  77 THR OG1  O   9.375  -6.132   6.437 1.00 . A A .  77 THR OG1  1 1 
       18  63726 1 1  78 GLU C    C  13.972  -5.778   6.343 1.00 . A A .  78 GLU C    1 1 
       18  63727 1 1  78 GLU CA   C  13.828  -4.283   6.082 1.00 . A A .  78 GLU CA   1 1 
       18  63728 1 1  78 GLU CB   C  14.571  -3.507   7.173 1.00 . A A .  78 GLU CB   1 1 
       18  63729 1 1  78 GLU CD   C  15.287  -1.228   7.919 1.00 . A A .  78 GLU CD   1 1 
       18  63730 1 1  78 GLU CG   C  14.627  -2.025   6.799 1.00 . A A .  78 GLU CG   1 1 
       18  63731 1 1  78 GLU H    H  12.128  -3.129   6.597 1.00 . A A .  78 GLU H    1 1 
       18  63732 1 1  78 GLU HA   H  14.267  -4.046   5.125 1.00 . A A .  78 GLU HA   1 1 
       18  63733 1 1  78 GLU HB2  H  14.050  -3.621   8.115 1.00 . A A .  78 GLU HB2  1 1 
       18  63734 1 1  78 GLU HB3  H  15.575  -3.890   7.269 1.00 . A A .  78 GLU HB3  1 1 
       18  63735 1 1  78 GLU HG2  H  15.199  -1.908   5.890 1.00 . A A .  78 GLU HG2  1 1 
       18  63736 1 1  78 GLU HG3  H  13.625  -1.657   6.642 1.00 . A A .  78 GLU HG3  1 1 
       18  63737 1 1  78 GLU N    N  12.421  -3.900   6.074 1.00 . A A .  78 GLU N    1 1 
       18  63738 1 1  78 GLU O    O  14.708  -6.478   5.641 1.00 . A A .  78 GLU O    1 1 
       18  63739 1 1  78 GLU OE1  O  15.681  -1.837   8.900 1.00 . A A .  78 GLU OE1  1 1 
       18  63740 1 1  78 GLU OE2  O  15.389  -0.020   7.780 1.00 . A A .  78 GLU OE2  1 1 
       18  63741 1 1  79 LYS C    C  12.986  -8.551   6.477 1.00 . A A .  79 LYS C    1 1 
       18  63742 1 1  79 LYS CA   C  13.326  -7.689   7.687 1.00 . A A .  79 LYS CA   1 1 
       18  63743 1 1  79 LYS CB   C  12.340  -7.996   8.820 1.00 . A A .  79 LYS CB   1 1 
       18  63744 1 1  79 LYS CD   C  11.549  -9.747  10.421 1.00 . A A .  79 LYS CD   1 1 
       18  63745 1 1  79 LYS CE   C  11.721 -11.201  10.867 1.00 . A A .  79 LYS CE   1 1 
       18  63746 1 1  79 LYS CG   C  12.497  -9.455   9.257 1.00 . A A .  79 LYS CG   1 1 
       18  63747 1 1  79 LYS H    H  12.689  -5.680   7.879 1.00 . A A .  79 LYS H    1 1 
       18  63748 1 1  79 LYS HA   H  14.325  -7.926   8.026 1.00 . A A .  79 LYS HA   1 1 
       18  63749 1 1  79 LYS HB2  H  12.539  -7.346   9.661 1.00 . A A .  79 LYS HB2  1 1 
       18  63750 1 1  79 LYS HB3  H  11.330  -7.835   8.473 1.00 . A A .  79 LYS HB3  1 1 
       18  63751 1 1  79 LYS HD2  H  11.780  -9.089  11.246 1.00 . A A .  79 LYS HD2  1 1 
       18  63752 1 1  79 LYS HD3  H  10.530  -9.586  10.106 1.00 . A A .  79 LYS HD3  1 1 
       18  63753 1 1  79 LYS HE2  H  11.479 -11.859  10.044 1.00 . A A .  79 LYS HE2  1 1 
       18  63754 1 1  79 LYS HE3  H  12.742 -11.367  11.172 1.00 . A A .  79 LYS HE3  1 1 
       18  63755 1 1  79 LYS HG2  H  12.260 -10.106   8.428 1.00 . A A .  79 LYS HG2  1 1 
       18  63756 1 1  79 LYS HG3  H  13.515  -9.628   9.571 1.00 . A A .  79 LYS HG3  1 1 
       18  63757 1 1  79 LYS HZ1  H   9.867 -11.738  11.649 1.00 . A A .  79 LYS HZ1  1 1 
       18  63758 1 1  79 LYS HZ2  H  10.730 -10.632  12.607 1.00 . A A .  79 LYS HZ2  1 1 
       18  63759 1 1  79 LYS HZ3  H  11.187 -12.268  12.573 1.00 . A A .  79 LYS HZ3  1 1 
       18  63760 1 1  79 LYS N    N  13.263  -6.272   7.349 1.00 . A A .  79 LYS N    1 1 
       18  63761 1 1  79 LYS NZ   N  10.807 -11.481  12.010 1.00 . A A .  79 LYS NZ   1 1 
       18  63762 1 1  79 LYS O    O  13.615  -9.583   6.247 1.00 . A A .  79 LYS O    1 1 
       18  63763 1 1  80 ARG C    C  12.677  -8.757   3.428 1.00 . A A .  80 ARG C    1 1 
       18  63764 1 1  80 ARG CA   C  11.594  -8.840   4.504 1.00 . A A .  80 ARG CA   1 1 
       18  63765 1 1  80 ARG CB   C  10.278  -8.283   3.972 1.00 . A A .  80 ARG CB   1 1 
       18  63766 1 1  80 ARG CD   C   7.826  -8.091   4.402 1.00 . A A .  80 ARG CD   1 1 
       18  63767 1 1  80 ARG CG   C   9.138  -8.694   4.908 1.00 . A A .  80 ARG CG   1 1 
       18  63768 1 1  80 ARG CZ   C   5.461  -8.371   4.875 1.00 . A A .  80 ARG CZ   1 1 
       18  63769 1 1  80 ARG H    H  11.550  -7.269   5.931 1.00 . A A .  80 ARG H    1 1 
       18  63770 1 1  80 ARG HA   H  11.455  -9.875   4.768 1.00 . A A .  80 ARG HA   1 1 
       18  63771 1 1  80 ARG HB2  H  10.337  -7.210   3.926 1.00 . A A .  80 ARG HB2  1 1 
       18  63772 1 1  80 ARG HB3  H  10.091  -8.681   2.990 1.00 . A A .  80 ARG HB3  1 1 
       18  63773 1 1  80 ARG HD2  H   7.910  -7.015   4.388 1.00 . A A .  80 ARG HD2  1 1 
       18  63774 1 1  80 ARG HD3  H   7.633  -8.446   3.399 1.00 . A A .  80 ARG HD3  1 1 
       18  63775 1 1  80 ARG HE   H   6.918  -8.816   6.173 1.00 . A A .  80 ARG HE   1 1 
       18  63776 1 1  80 ARG HG2  H   9.055  -9.770   4.923 1.00 . A A .  80 ARG HG2  1 1 
       18  63777 1 1  80 ARG HG3  H   9.339  -8.342   5.903 1.00 . A A .  80 ARG HG3  1 1 
       18  63778 1 1  80 ARG HH11 H   5.934  -7.651   3.068 1.00 . A A .  80 ARG HH11 1 1 
       18  63779 1 1  80 ARG HH12 H   4.243  -7.840   3.381 1.00 . A A .  80 ARG HH12 1 1 
       18  63780 1 1  80 ARG HH21 H   4.699  -9.068   6.590 1.00 . A A .  80 ARG HH21 1 1 
       18  63781 1 1  80 ARG HH22 H   3.542  -8.643   5.373 1.00 . A A .  80 ARG HH22 1 1 
       18  63782 1 1  80 ARG N    N  12.000  -8.110   5.706 1.00 . A A .  80 ARG N    1 1 
       18  63783 1 1  80 ARG NE   N   6.724  -8.477   5.275 1.00 . A A .  80 ARG NE   1 1 
       18  63784 1 1  80 ARG NH1  N   5.191  -7.919   3.682 1.00 . A A .  80 ARG NH1  1 1 
       18  63785 1 1  80 ARG NH2  N   4.492  -8.720   5.675 1.00 . A A .  80 ARG NH2  1 1 
       18  63786 1 1  80 ARG O    O  12.916  -9.720   2.701 1.00 . A A .  80 ARG O    1 1 
       18  63787 1 1  81 GLN C    C  15.473  -8.428   2.532 1.00 . A A .  81 GLN C    1 1 
       18  63788 1 1  81 GLN CA   C  14.367  -7.393   2.338 1.00 . A A .  81 GLN CA   1 1 
       18  63789 1 1  81 GLN CB   C  14.944  -5.984   2.470 1.00 . A A .  81 GLN CB   1 1 
       18  63790 1 1  81 GLN CD   C  14.418  -3.548   2.288 1.00 . A A .  81 GLN CD   1 1 
       18  63791 1 1  81 GLN CG   C  13.884  -4.958   2.073 1.00 . A A .  81 GLN CG   1 1 
       18  63792 1 1  81 GLN H    H  13.071  -6.863   3.932 1.00 . A A .  81 GLN H    1 1 
       18  63793 1 1  81 GLN HA   H  13.949  -7.511   1.352 1.00 . A A .  81 GLN HA   1 1 
       18  63794 1 1  81 GLN HB2  H  15.247  -5.815   3.491 1.00 . A A .  81 GLN HB2  1 1 
       18  63795 1 1  81 GLN HB3  H  15.800  -5.887   1.822 1.00 . A A .  81 GLN HB3  1 1 
       18  63796 1 1  81 GLN HE21 H  12.714  -2.666   1.777 1.00 . A A .  81 GLN HE21 1 1 
       18  63797 1 1  81 GLN HE22 H  13.974  -1.614   2.211 1.00 . A A .  81 GLN HE22 1 1 
       18  63798 1 1  81 GLN HG2  H  13.633  -5.089   1.033 1.00 . A A .  81 GLN HG2  1 1 
       18  63799 1 1  81 GLN HG3  H  13.001  -5.103   2.676 1.00 . A A .  81 GLN HG3  1 1 
       18  63800 1 1  81 GLN N    N  13.318  -7.598   3.331 1.00 . A A .  81 GLN N    1 1 
       18  63801 1 1  81 GLN NE2  N  13.637  -2.524   2.074 1.00 . A A .  81 GLN NE2  1 1 
       18  63802 1 1  81 GLN O    O  16.033  -8.943   1.568 1.00 . A A .  81 GLN O    1 1 
       18  63803 1 1  81 GLN OE1  O  15.578  -3.373   2.662 1.00 . A A .  81 GLN OE1  1 1 
       18  63804 1 1  82 GLN C    C  16.463 -11.059   3.498 1.00 . A A .  82 GLN C    1 1 
       18  63805 1 1  82 GLN CA   C  16.826  -9.702   4.094 1.00 . A A .  82 GLN CA   1 1 
       18  63806 1 1  82 GLN CB   C  16.989  -9.836   5.609 1.00 . A A .  82 GLN CB   1 1 
       18  63807 1 1  82 GLN CD   C  17.699  -8.643   7.689 1.00 . A A .  82 GLN CD   1 1 
       18  63808 1 1  82 GLN CG   C  17.569  -8.540   6.174 1.00 . A A .  82 GLN CG   1 1 
       18  63809 1 1  82 GLN H    H  15.313  -8.271   4.520 1.00 . A A .  82 GLN H    1 1 
       18  63810 1 1  82 GLN HA   H  17.761  -9.372   3.668 1.00 . A A .  82 GLN HA   1 1 
       18  63811 1 1  82 GLN HB2  H  16.023 -10.027   6.059 1.00 . A A .  82 GLN HB2  1 1 
       18  63812 1 1  82 GLN HB3  H  17.656 -10.655   5.829 1.00 . A A .  82 GLN HB3  1 1 
       18  63813 1 1  82 GLN HE21 H  16.848  -6.882   8.029 1.00 . A A .  82 GLN HE21 1 1 
       18  63814 1 1  82 GLN HE22 H  17.339  -7.730   9.415 1.00 . A A .  82 GLN HE22 1 1 
       18  63815 1 1  82 GLN HG2  H  18.543  -8.366   5.740 1.00 . A A .  82 GLN HG2  1 1 
       18  63816 1 1  82 GLN HG3  H  16.915  -7.717   5.926 1.00 . A A .  82 GLN HG3  1 1 
       18  63817 1 1  82 GLN N    N  15.786  -8.723   3.788 1.00 . A A .  82 GLN N    1 1 
       18  63818 1 1  82 GLN NE2  N  17.259  -7.671   8.440 1.00 . A A .  82 GLN NE2  1 1 
       18  63819 1 1  82 GLN O    O  17.338 -11.870   3.190 1.00 . A A .  82 GLN O    1 1 
       18  63820 1 1  82 GLN OE1  O  18.216  -9.635   8.202 1.00 . A A .  82 GLN OE1  1 1 
       18  63821 1 1  83 GLU C    C  14.728 -12.530   1.261 1.00 . A A .  83 GLU C    1 1 
       18  63822 1 1  83 GLU CA   C  14.698 -12.574   2.784 1.00 . A A .  83 GLU CA   1 1 
       18  63823 1 1  83 GLU CB   C  13.274 -12.861   3.258 1.00 . A A .  83 GLU CB   1 1 
       18  63824 1 1  83 GLU CD   C  11.861 -13.340   5.266 1.00 . A A .  83 GLU CD   1 1 
       18  63825 1 1  83 GLU CG   C  13.285 -13.135   4.763 1.00 . A A .  83 GLU CG   1 1 
       18  63826 1 1  83 GLU H    H  14.509 -10.627   3.602 1.00 . A A .  83 GLU H    1 1 
       18  63827 1 1  83 GLU HA   H  15.345 -13.369   3.120 1.00 . A A .  83 GLU HA   1 1 
       18  63828 1 1  83 GLU HB2  H  12.645 -12.009   3.052 1.00 . A A .  83 GLU HB2  1 1 
       18  63829 1 1  83 GLU HB3  H  12.889 -13.726   2.740 1.00 . A A .  83 GLU HB3  1 1 
       18  63830 1 1  83 GLU HG2  H  13.868 -14.022   4.961 1.00 . A A .  83 GLU HG2  1 1 
       18  63831 1 1  83 GLU HG3  H  13.727 -12.294   5.277 1.00 . A A .  83 GLU HG3  1 1 
       18  63832 1 1  83 GLU N    N  15.163 -11.309   3.347 1.00 . A A .  83 GLU N    1 1 
       18  63833 1 1  83 GLU O    O  15.273 -13.423   0.612 1.00 . A A .  83 GLU O    1 1 
       18  63834 1 1  83 GLU OE1  O  10.953 -13.285   4.453 1.00 . A A .  83 GLU OE1  1 1 
       18  63835 1 1  83 GLU OE2  O  11.699 -13.551   6.457 1.00 . A A .  83 GLU OE2  1 1 
       18  63836 1 1  84 ILE C    C  14.344  -9.879  -1.152 1.00 . A A .  84 ILE C    1 1 
       18  63837 1 1  84 ILE CA   C  14.102 -11.329  -0.762 1.00 . A A .  84 ILE CA   1 1 
       18  63838 1 1  84 ILE CB   C  12.750 -11.796  -1.300 1.00 . A A .  84 ILE CB   1 1 
       18  63839 1 1  84 ILE CD1  C  10.294 -11.348  -1.305 1.00 . A A .  84 ILE CD1  1 1 
       18  63840 1 1  84 ILE CG1  C  11.636 -10.940  -0.699 1.00 . A A .  84 ILE CG1  1 1 
       18  63841 1 1  84 ILE CG2  C  12.528 -13.260  -0.925 1.00 . A A .  84 ILE CG2  1 1 
       18  63842 1 1  84 ILE H    H  13.717 -10.804   1.246 1.00 . A A .  84 ILE H    1 1 
       18  63843 1 1  84 ILE HA   H  14.880 -11.934  -1.205 1.00 . A A .  84 ILE HA   1 1 
       18  63844 1 1  84 ILE HB   H  12.742 -11.701  -2.367 1.00 . A A .  84 ILE HB   1 1 
       18  63845 1 1  84 ILE HD11 H  10.378 -11.381  -2.381 1.00 . A A .  84 ILE HD11 1 1 
       18  63846 1 1  84 ILE HD12 H   9.539 -10.628  -1.025 1.00 . A A .  84 ILE HD12 1 1 
       18  63847 1 1  84 ILE HD13 H  10.016 -12.323  -0.935 1.00 . A A .  84 ILE HD13 1 1 
       18  63848 1 1  84 ILE HG12 H  11.612 -11.080   0.370 1.00 . A A .  84 ILE HG12 1 1 
       18  63849 1 1  84 ILE HG13 H  11.819  -9.904  -0.924 1.00 . A A .  84 ILE HG13 1 1 
       18  63850 1 1  84 ILE HG21 H  11.616 -13.614  -1.384 1.00 . A A .  84 ILE HG21 1 1 
       18  63851 1 1  84 ILE HG22 H  12.449 -13.346   0.148 1.00 . A A .  84 ILE HG22 1 1 
       18  63852 1 1  84 ILE HG23 H  13.360 -13.853  -1.275 1.00 . A A .  84 ILE HG23 1 1 
       18  63853 1 1  84 ILE N    N  14.136 -11.480   0.687 1.00 . A A .  84 ILE N    1 1 
       18  63854 1 1  84 ILE O    O  14.736  -9.058  -0.328 1.00 . A A .  84 ILE O    1 1 
       18  63855 1 1  85 ALA C    C  12.959  -7.514  -3.159 1.00 . A A .  85 ALA C    1 1 
       18  63856 1 1  85 ALA CA   C  14.293  -8.200  -2.910 1.00 . A A .  85 ALA CA   1 1 
       18  63857 1 1  85 ALA CB   C  15.097  -8.237  -4.215 1.00 . A A .  85 ALA CB   1 1 
       18  63858 1 1  85 ALA H    H  13.775 -10.253  -3.032 1.00 . A A .  85 ALA H    1 1 
       18  63859 1 1  85 ALA HA   H  14.852  -7.627  -2.182 1.00 . A A .  85 ALA HA   1 1 
       18  63860 1 1  85 ALA HB1  H  14.955  -7.314  -4.761 1.00 . A A .  85 ALA HB1  1 1 
       18  63861 1 1  85 ALA HB2  H  14.766  -9.067  -4.823 1.00 . A A .  85 ALA HB2  1 1 
       18  63862 1 1  85 ALA HB3  H  16.146  -8.355  -3.988 1.00 . A A .  85 ALA HB3  1 1 
       18  63863 1 1  85 ALA N    N  14.098  -9.561  -2.418 1.00 . A A .  85 ALA N    1 1 
       18  63864 1 1  85 ALA O    O  11.976  -8.152  -3.524 1.00 . A A .  85 ALA O    1 1 
       18  63865 1 1  86 PHE C    C  11.998  -4.207  -4.045 1.00 . A A .  86 PHE C    1 1 
       18  63866 1 1  86 PHE CA   C  11.712  -5.422  -3.170 1.00 . A A .  86 PHE CA   1 1 
       18  63867 1 1  86 PHE CB   C  11.140  -4.967  -1.830 1.00 . A A .  86 PHE CB   1 1 
       18  63868 1 1  86 PHE CD1  C  11.333  -6.915  -0.244 1.00 . A A .  86 PHE CD1  1 1 
       18  63869 1 1  86 PHE CD2  C   9.198  -6.483  -1.301 1.00 . A A .  86 PHE CD2  1 1 
       18  63870 1 1  86 PHE CE1  C  10.780  -8.010   0.428 1.00 . A A .  86 PHE CE1  1 1 
       18  63871 1 1  86 PHE CE2  C   8.643  -7.579  -0.630 1.00 . A A .  86 PHE CE2  1 1 
       18  63872 1 1  86 PHE CG   C  10.544  -6.152  -1.107 1.00 . A A .  86 PHE CG   1 1 
       18  63873 1 1  86 PHE CZ   C   9.434  -8.343   0.235 1.00 . A A .  86 PHE CZ   1 1 
       18  63874 1 1  86 PHE H    H  13.747  -5.742  -2.660 1.00 . A A .  86 PHE H    1 1 
       18  63875 1 1  86 PHE HA   H  10.976  -6.039  -3.670 1.00 . A A .  86 PHE HA   1 1 
       18  63876 1 1  86 PHE HB2  H  11.928  -4.538  -1.230 1.00 . A A .  86 PHE HB2  1 1 
       18  63877 1 1  86 PHE HB3  H  10.377  -4.228  -2.003 1.00 . A A .  86 PHE HB3  1 1 
       18  63878 1 1  86 PHE HD1  H  12.369  -6.662  -0.100 1.00 . A A .  86 PHE HD1  1 1 
       18  63879 1 1  86 PHE HD2  H   8.586  -5.891  -1.967 1.00 . A A .  86 PHE HD2  1 1 
       18  63880 1 1  86 PHE HE1  H  11.395  -8.603   1.088 1.00 . A A .  86 PHE HE1  1 1 
       18  63881 1 1  86 PHE HE2  H   7.604  -7.835  -0.780 1.00 . A A .  86 PHE HE2  1 1 
       18  63882 1 1  86 PHE HZ   H   9.007  -9.190   0.751 1.00 . A A .  86 PHE HZ   1 1 
       18  63883 1 1  86 PHE N    N  12.932  -6.200  -2.957 1.00 . A A .  86 PHE N    1 1 
       18  63884 1 1  86 PHE O    O  13.104  -3.668  -4.035 1.00 . A A .  86 PHE O    1 1 
       18  63885 1 1  87 THR C    C   9.790  -2.104  -6.116 1.00 . A A .  87 THR C    1 1 
       18  63886 1 1  87 THR CA   C  11.149  -2.631  -5.685 1.00 . A A .  87 THR CA   1 1 
       18  63887 1 1  87 THR CB   C  11.967  -3.013  -6.917 1.00 . A A .  87 THR CB   1 1 
       18  63888 1 1  87 THR CG2  C  11.224  -4.085  -7.711 1.00 . A A .  87 THR CG2  1 1 
       18  63889 1 1  87 THR H    H  10.135  -4.254  -4.776 1.00 . A A .  87 THR H    1 1 
       18  63890 1 1  87 THR HA   H  11.669  -1.850  -5.148 1.00 . A A .  87 THR HA   1 1 
       18  63891 1 1  87 THR HB   H  12.926  -3.399  -6.605 1.00 . A A .  87 THR HB   1 1 
       18  63892 1 1  87 THR HG1  H  11.736  -1.119  -7.298 1.00 . A A .  87 THR HG1  1 1 
       18  63893 1 1  87 THR HG21 H  10.939  -4.890  -7.049 1.00 . A A .  87 THR HG21 1 1 
       18  63894 1 1  87 THR HG22 H  11.868  -4.467  -8.489 1.00 . A A .  87 THR HG22 1 1 
       18  63895 1 1  87 THR HG23 H  10.339  -3.656  -8.156 1.00 . A A .  87 THR HG23 1 1 
       18  63896 1 1  87 THR N    N  10.994  -3.784  -4.807 1.00 . A A .  87 THR N    1 1 
       18  63897 1 1  87 THR O    O   8.790  -2.285  -5.419 1.00 . A A .  87 THR O    1 1 
       18  63898 1 1  87 THR OG1  O  12.158  -1.866  -7.731 1.00 . A A .  87 THR OG1  1 1 
       18  63899 1 1  88 ASP C    C   7.686  -0.271  -6.696 1.00 . A A .  88 ASP C    1 1 
       18  63900 1 1  88 ASP CA   C   8.501  -0.917  -7.801 1.00 . A A .  88 ASP CA   1 1 
       18  63901 1 1  88 ASP CB   C   7.683  -2.027  -8.463 1.00 . A A .  88 ASP CB   1 1 
       18  63902 1 1  88 ASP CG   C   8.308  -2.412  -9.799 1.00 . A A .  88 ASP CG   1 1 
       18  63903 1 1  88 ASP H    H  10.572  -1.351  -7.808 1.00 . A A .  88 ASP H    1 1 
       18  63904 1 1  88 ASP HA   H   8.729  -0.163  -8.542 1.00 . A A .  88 ASP HA   1 1 
       18  63905 1 1  88 ASP HB2  H   7.659  -2.889  -7.815 1.00 . A A .  88 ASP HB2  1 1 
       18  63906 1 1  88 ASP HB3  H   6.674  -1.677  -8.634 1.00 . A A .  88 ASP HB3  1 1 
       18  63907 1 1  88 ASP N    N   9.749  -1.459  -7.283 1.00 . A A .  88 ASP N    1 1 
       18  63908 1 1  88 ASP O    O   6.477  -0.099  -6.834 1.00 . A A .  88 ASP O    1 1 
       18  63909 1 1  88 ASP OD1  O   9.068  -1.617 -10.324 1.00 . A A .  88 ASP OD1  1 1 
       18  63910 1 1  88 ASP OD2  O   8.027  -3.500 -10.272 1.00 . A A .  88 ASP OD2  1 1 
       18  63911 1 1  89 LYS C    C   6.495   1.534  -4.926 1.00 . A A .  89 LYS C    1 1 
       18  63912 1 1  89 LYS CA   C   7.684   0.703  -4.453 1.00 . A A .  89 LYS CA   1 1 
       18  63913 1 1  89 LYS CB   C   8.667   1.600  -3.708 1.00 . A A .  89 LYS CB   1 1 
       18  63914 1 1  89 LYS CD   C  10.752   1.647  -2.334 1.00 . A A .  89 LYS CD   1 1 
       18  63915 1 1  89 LYS CE   C  11.857   0.792  -1.711 1.00 . A A .  89 LYS CE   1 1 
       18  63916 1 1  89 LYS CG   C   9.766   0.744  -3.077 1.00 . A A .  89 LYS CG   1 1 
       18  63917 1 1  89 LYS H    H   9.318  -0.110  -5.536 1.00 . A A .  89 LYS H    1 1 
       18  63918 1 1  89 LYS HA   H   7.337  -0.069  -3.789 1.00 . A A .  89 LYS HA   1 1 
       18  63919 1 1  89 LYS HB2  H   9.110   2.302  -4.404 1.00 . A A .  89 LYS HB2  1 1 
       18  63920 1 1  89 LYS HB3  H   8.143   2.140  -2.937 1.00 . A A .  89 LYS HB3  1 1 
       18  63921 1 1  89 LYS HD2  H  11.187   2.352  -3.027 1.00 . A A .  89 LYS HD2  1 1 
       18  63922 1 1  89 LYS HD3  H  10.232   2.182  -1.553 1.00 . A A .  89 LYS HD3  1 1 
       18  63923 1 1  89 LYS HE2  H  11.422   0.085  -1.022 1.00 . A A .  89 LYS HE2  1 1 
       18  63924 1 1  89 LYS HE3  H  12.380   0.258  -2.491 1.00 . A A .  89 LYS HE3  1 1 
       18  63925 1 1  89 LYS HG2  H   9.321   0.046  -2.383 1.00 . A A .  89 LYS HG2  1 1 
       18  63926 1 1  89 LYS HG3  H  10.290   0.201  -3.849 1.00 . A A .  89 LYS HG3  1 1 
       18  63927 1 1  89 LYS HZ1  H  12.291   2.400  -0.462 1.00 . A A .  89 LYS HZ1  1 1 
       18  63928 1 1  89 LYS HZ2  H  13.455   2.128  -1.669 1.00 . A A .  89 LYS HZ2  1 1 
       18  63929 1 1  89 LYS HZ3  H  13.372   1.102  -0.317 1.00 . A A .  89 LYS HZ3  1 1 
       18  63930 1 1  89 LYS N    N   8.356   0.077  -5.595 1.00 . A A .  89 LYS N    1 1 
       18  63931 1 1  89 LYS NZ   N  12.816   1.672  -0.985 1.00 . A A .  89 LYS NZ   1 1 
       18  63932 1 1  89 LYS O    O   6.648   2.432  -5.759 1.00 . A A .  89 LYS O    1 1 
       18  63933 1 1  90 LEU C    C   4.029   3.274  -4.180 1.00 . A A .  90 LEU C    1 1 
       18  63934 1 1  90 LEU CA   C   4.108   1.904  -4.834 1.00 . A A .  90 LEU CA   1 1 
       18  63935 1 1  90 LEU CB   C   2.873   1.084  -4.441 1.00 . A A .  90 LEU CB   1 1 
       18  63936 1 1  90 LEU CD1  C   1.778  -1.161  -4.592 1.00 . A A .  90 LEU CD1  1 1 
       18  63937 1 1  90 LEU CD2  C   3.103  -0.288  -6.525 1.00 . A A .  90 LEU CD2  1 1 
       18  63938 1 1  90 LEU CG   C   3.001  -0.337  -4.997 1.00 . A A .  90 LEU CG   1 1 
       18  63939 1 1  90 LEU H    H   5.244   0.467  -3.785 1.00 . A A .  90 LEU H    1 1 
       18  63940 1 1  90 LEU HA   H   4.112   2.034  -5.906 1.00 . A A .  90 LEU HA   1 1 
       18  63941 1 1  90 LEU HB2  H   2.786   1.050  -3.371 1.00 . A A .  90 LEU HB2  1 1 
       18  63942 1 1  90 LEU HB3  H   1.986   1.544  -4.859 1.00 . A A .  90 LEU HB3  1 1 
       18  63943 1 1  90 LEU HD11 H   0.898  -0.748  -5.061 1.00 . A A .  90 LEU HD11 1 1 
       18  63944 1 1  90 LEU HD12 H   1.663  -1.134  -3.520 1.00 . A A .  90 LEU HD12 1 1 
       18  63945 1 1  90 LEU HD13 H   1.911  -2.184  -4.915 1.00 . A A .  90 LEU HD13 1 1 
       18  63946 1 1  90 LEU HD21 H   2.462   0.493  -6.908 1.00 . A A .  90 LEU HD21 1 1 
       18  63947 1 1  90 LEU HD22 H   2.800  -1.237  -6.942 1.00 . A A .  90 LEU HD22 1 1 
       18  63948 1 1  90 LEU HD23 H   4.125  -0.089  -6.806 1.00 . A A .  90 LEU HD23 1 1 
       18  63949 1 1  90 LEU HG   H   3.889  -0.794  -4.593 1.00 . A A .  90 LEU HG   1 1 
       18  63950 1 1  90 LEU N    N   5.318   1.205  -4.427 1.00 . A A .  90 LEU N    1 1 
       18  63951 1 1  90 LEU O    O   4.146   4.300  -4.848 1.00 . A A .  90 LEU O    1 1 
       18  63952 1 1  91 TYR C    C   4.215   4.369  -0.698 1.00 . A A .  91 TYR C    1 1 
       18  63953 1 1  91 TYR CA   C   3.720   4.541  -2.128 1.00 . A A .  91 TYR CA   1 1 
       18  63954 1 1  91 TYR CB   C   2.264   5.008  -2.111 1.00 . A A .  91 TYR CB   1 1 
       18  63955 1 1  91 TYR CD1  C   0.850   2.920  -2.095 1.00 . A A .  91 TYR CD1  1 1 
       18  63956 1 1  91 TYR CD2  C   1.190   4.115  -0.013 1.00 . A A .  91 TYR CD2  1 1 
       18  63957 1 1  91 TYR CE1  C   0.063   1.977  -1.424 1.00 . A A .  91 TYR CE1  1 1 
       18  63958 1 1  91 TYR CE2  C   0.404   3.172   0.658 1.00 . A A .  91 TYR CE2  1 1 
       18  63959 1 1  91 TYR CG   C   1.414   3.989  -1.389 1.00 . A A .  91 TYR CG   1 1 
       18  63960 1 1  91 TYR CZ   C  -0.160   2.102  -0.047 1.00 . A A .  91 TYR CZ   1 1 
       18  63961 1 1  91 TYR H    H   3.746   2.429  -2.385 1.00 . A A .  91 TYR H    1 1 
       18  63962 1 1  91 TYR HA   H   4.322   5.295  -2.618 1.00 . A A .  91 TYR HA   1 1 
       18  63963 1 1  91 TYR HB2  H   2.197   5.960  -1.604 1.00 . A A .  91 TYR HB2  1 1 
       18  63964 1 1  91 TYR HB3  H   1.904   5.115  -3.123 1.00 . A A .  91 TYR HB3  1 1 
       18  63965 1 1  91 TYR HD1  H   1.021   2.824  -3.156 1.00 . A A .  91 TYR HD1  1 1 
       18  63966 1 1  91 TYR HD2  H   1.624   4.941   0.530 1.00 . A A .  91 TYR HD2  1 1 
       18  63967 1 1  91 TYR HE1  H  -0.371   1.152  -1.967 1.00 . A A .  91 TYR HE1  1 1 
       18  63968 1 1  91 TYR HE2  H   0.231   3.269   1.720 1.00 . A A .  91 TYR HE2  1 1 
       18  63969 1 1  91 TYR HH   H  -0.774   1.266   1.555 1.00 . A A .  91 TYR HH   1 1 
       18  63970 1 1  91 TYR N    N   3.825   3.285  -2.866 1.00 . A A .  91 TYR N    1 1 
       18  63971 1 1  91 TYR O    O   4.410   3.248  -0.228 1.00 . A A .  91 TYR O    1 1 
       18  63972 1 1  91 TYR OH   O  -0.935   1.172   0.614 1.00 . A A .  91 TYR OH   1 1 
       18  63973 1 1  92 ALA C    C   3.718   5.205   2.320 1.00 . A A .  92 ALA C    1 1 
       18  63974 1 1  92 ALA CA   C   4.884   5.452   1.373 1.00 . A A .  92 ALA CA   1 1 
       18  63975 1 1  92 ALA CB   C   5.565   6.771   1.731 1.00 . A A .  92 ALA CB   1 1 
       18  63976 1 1  92 ALA H    H   4.239   6.347  -0.430 1.00 . A A .  92 ALA H    1 1 
       18  63977 1 1  92 ALA HA   H   5.594   4.658   1.481 1.00 . A A .  92 ALA HA   1 1 
       18  63978 1 1  92 ALA HB1  H   4.908   7.592   1.486 1.00 . A A .  92 ALA HB1  1 1 
       18  63979 1 1  92 ALA HB2  H   6.482   6.863   1.170 1.00 . A A .  92 ALA HB2  1 1 
       18  63980 1 1  92 ALA HB3  H   5.784   6.787   2.788 1.00 . A A .  92 ALA HB3  1 1 
       18  63981 1 1  92 ALA N    N   4.414   5.488  -0.007 1.00 . A A .  92 ALA N    1 1 
       18  63982 1 1  92 ALA O    O   2.736   5.951   2.325 1.00 . A A .  92 ALA O    1 1 
       18  63983 1 1  93 ALA C    C   3.174   4.195   5.497 1.00 . A A .  93 ALA C    1 1 
       18  63984 1 1  93 ALA CA   C   2.769   3.814   4.080 1.00 . A A .  93 ALA CA   1 1 
       18  63985 1 1  93 ALA CB   C   2.476   2.314   4.017 1.00 . A A .  93 ALA CB   1 1 
       18  63986 1 1  93 ALA H    H   4.628   3.596   3.087 1.00 . A A .  93 ALA H    1 1 
       18  63987 1 1  93 ALA HA   H   1.865   4.350   3.822 1.00 . A A .  93 ALA HA   1 1 
       18  63988 1 1  93 ALA HB1  H   3.260   1.771   4.523 1.00 . A A .  93 ALA HB1  1 1 
       18  63989 1 1  93 ALA HB2  H   2.428   1.999   2.984 1.00 . A A .  93 ALA HB2  1 1 
       18  63990 1 1  93 ALA HB3  H   1.529   2.112   4.497 1.00 . A A .  93 ALA HB3  1 1 
       18  63991 1 1  93 ALA N    N   3.826   4.154   3.129 1.00 . A A .  93 ALA N    1 1 
       18  63992 1 1  93 ALA O    O   3.405   3.329   6.341 1.00 . A A .  93 ALA O    1 1 
       18  63993 1 1  94 ASP C    C   2.409   6.081   7.975 1.00 . A A .  94 ASP C    1 1 
       18  63994 1 1  94 ASP CA   C   3.637   5.981   7.075 1.00 . A A .  94 ASP CA   1 1 
       18  63995 1 1  94 ASP CB   C   4.303   7.353   6.962 1.00 . A A .  94 ASP CB   1 1 
       18  63996 1 1  94 ASP CG   C   5.680   7.214   6.325 1.00 . A A .  94 ASP CG   1 1 
       18  63997 1 1  94 ASP H    H   3.067   6.141   5.039 1.00 . A A .  94 ASP H    1 1 
       18  63998 1 1  94 ASP HA   H   4.341   5.292   7.521 1.00 . A A .  94 ASP HA   1 1 
       18  63999 1 1  94 ASP HB2  H   3.694   7.994   6.357 1.00 . A A .  94 ASP HB2  1 1 
       18  64000 1 1  94 ASP HB3  H   4.405   7.785   7.946 1.00 . A A .  94 ASP HB3  1 1 
       18  64001 1 1  94 ASP N    N   3.261   5.496   5.752 1.00 . A A .  94 ASP N    1 1 
       18  64002 1 1  94 ASP O    O   1.903   5.073   8.467 1.00 . A A .  94 ASP O    1 1 
       18  64003 1 1  94 ASP OD1  O   6.161   6.097   6.242 1.00 . A A .  94 ASP OD1  1 1 
       18  64004 1 1  94 ASP OD2  O   6.232   8.227   5.929 1.00 . A A .  94 ASP OD2  1 1 
       18  64005 1 1  95 SER C    C   0.136   8.877   8.734 1.00 . A A .  95 SER C    1 1 
       18  64006 1 1  95 SER CA   C   0.772   7.526   9.039 1.00 . A A .  95 SER CA   1 1 
       18  64007 1 1  95 SER CB   C   1.184   7.482  10.509 1.00 . A A .  95 SER CB   1 1 
       18  64008 1 1  95 SER H    H   2.380   8.072   7.773 1.00 . A A .  95 SER H    1 1 
       18  64009 1 1  95 SER HA   H   0.048   6.746   8.857 1.00 . A A .  95 SER HA   1 1 
       18  64010 1 1  95 SER HB2  H   0.359   7.789  11.129 1.00 . A A .  95 SER HB2  1 1 
       18  64011 1 1  95 SER HB3  H   1.468   6.478  10.772 1.00 . A A .  95 SER HB3  1 1 
       18  64012 1 1  95 SER HG   H   2.674   8.554   9.864 1.00 . A A .  95 SER HG   1 1 
       18  64013 1 1  95 SER N    N   1.935   7.304   8.190 1.00 . A A .  95 SER N    1 1 
       18  64014 1 1  95 SER O    O   0.733   9.723   8.074 1.00 . A A .  95 SER O    1 1 
       18  64015 1 1  95 SER OG   O   2.276   8.368  10.715 1.00 . A A .  95 SER OG   1 1 
       18  64016 1 1  96 ARG C    C  -2.829  10.541  10.103 1.00 . A A .  96 ARG C    1 1 
       18  64017 1 1  96 ARG CA   C  -1.792  10.324   9.006 1.00 . A A .  96 ARG CA   1 1 
       18  64018 1 1  96 ARG CB   C  -2.485  10.316   7.643 1.00 . A A .  96 ARG CB   1 1 
       18  64019 1 1  96 ARG CD   C  -3.963  11.610   6.097 1.00 . A A .  96 ARG CD   1 1 
       18  64020 1 1  96 ARG CG   C  -3.199  11.653   7.417 1.00 . A A .  96 ARG CG   1 1 
       18  64021 1 1  96 ARG CZ   C  -5.748  13.242   6.299 1.00 . A A .  96 ARG CZ   1 1 
       18  64022 1 1  96 ARG H    H  -1.519   8.367   9.737 1.00 . A A .  96 ARG H    1 1 
       18  64023 1 1  96 ARG HA   H  -1.085  11.141   9.034 1.00 . A A .  96 ARG HA   1 1 
       18  64024 1 1  96 ARG HB2  H  -1.742  10.171   6.872 1.00 . A A .  96 ARG HB2  1 1 
       18  64025 1 1  96 ARG HB3  H  -3.203   9.516   7.606 1.00 . A A .  96 ARG HB3  1 1 
       18  64026 1 1  96 ARG HD2  H  -3.293  11.359   5.306 1.00 . A A .  96 ARG HD2  1 1 
       18  64027 1 1  96 ARG HD3  H  -4.738  10.859   6.158 1.00 . A A .  96 ARG HD3  1 1 
       18  64028 1 1  96 ARG HE   H  -4.069  13.550   5.252 1.00 . A A .  96 ARG HE   1 1 
       18  64029 1 1  96 ARG HG2  H  -3.893  11.840   8.219 1.00 . A A .  96 ARG HG2  1 1 
       18  64030 1 1  96 ARG HG3  H  -2.471  12.445   7.379 1.00 . A A .  96 ARG HG3  1 1 
       18  64031 1 1  96 ARG HH11 H  -6.013  11.499   7.252 1.00 . A A .  96 ARG HH11 1 1 
       18  64032 1 1  96 ARG HH12 H  -7.302  12.643   7.413 1.00 . A A .  96 ARG HH12 1 1 
       18  64033 1 1  96 ARG HH21 H  -5.757  15.057   5.460 1.00 . A A .  96 ARG HH21 1 1 
       18  64034 1 1  96 ARG HH22 H  -7.157  14.658   6.398 1.00 . A A .  96 ARG HH22 1 1 
       18  64035 1 1  96 ARG N    N  -1.081   9.072   9.219 1.00 . A A .  96 ARG N    1 1 
       18  64036 1 1  96 ARG NE   N  -4.556  12.910   5.812 1.00 . A A .  96 ARG NE   1 1 
       18  64037 1 1  96 ARG NH1  N  -6.406  12.395   7.046 1.00 . A A .  96 ARG NH1  1 1 
       18  64038 1 1  96 ARG NH2  N  -6.261  14.410   6.031 1.00 . A A .  96 ARG NH2  1 1 
       18  64039 1 1  96 ARG O    O  -3.445   9.597  10.591 1.00 . A A .  96 ARG O    1 1 
       18  64040 1 1  97 LEU C    C  -5.306  12.659  10.857 1.00 . A A .  97 LEU C    1 1 
       18  64041 1 1  97 LEU CA   C  -4.028  12.145  11.494 1.00 . A A .  97 LEU CA   1 1 
       18  64042 1 1  97 LEU CB   C  -3.458  13.208  12.438 1.00 . A A .  97 LEU CB   1 1 
       18  64043 1 1  97 LEU CD1  C  -1.536  13.535  14.010 1.00 . A A .  97 LEU CD1  1 1 
       18  64044 1 1  97 LEU CD2  C  -3.445  12.065  14.665 1.00 . A A .  97 LEU CD2  1 1 
       18  64045 1 1  97 LEU CG   C  -2.571  12.534  13.497 1.00 . A A .  97 LEU CG   1 1 
       18  64046 1 1  97 LEU H    H  -2.534  12.522  10.041 1.00 . A A .  97 LEU H    1 1 
       18  64047 1 1  97 LEU HA   H  -4.265  11.257  12.060 1.00 . A A .  97 LEU HA   1 1 
       18  64048 1 1  97 LEU HB2  H  -2.873  13.912  11.861 1.00 . A A .  97 LEU HB2  1 1 
       18  64049 1 1  97 LEU HB3  H  -4.267  13.737  12.924 1.00 . A A .  97 LEU HB3  1 1 
       18  64050 1 1  97 LEU HD11 H  -0.893  13.049  14.724 1.00 . A A .  97 LEU HD11 1 1 
       18  64051 1 1  97 LEU HD12 H  -2.041  14.365  14.480 1.00 . A A .  97 LEU HD12 1 1 
       18  64052 1 1  97 LEU HD13 H  -0.946  13.899  13.182 1.00 . A A .  97 LEU HD13 1 1 
       18  64053 1 1  97 LEU HD21 H  -3.978  12.909  15.077 1.00 . A A .  97 LEU HD21 1 1 
       18  64054 1 1  97 LEU HD22 H  -2.824  11.626  15.425 1.00 . A A .  97 LEU HD22 1 1 
       18  64055 1 1  97 LEU HD23 H  -4.154  11.329  14.318 1.00 . A A .  97 LEU HD23 1 1 
       18  64056 1 1  97 LEU HG   H  -2.073  11.681  13.067 1.00 . A A .  97 LEU HG   1 1 
       18  64057 1 1  97 LEU N    N  -3.040  11.804  10.474 1.00 . A A .  97 LEU N    1 1 
       18  64058 1 1  97 LEU O    O  -5.271  13.464   9.928 1.00 . A A .  97 LEU O    1 1 
       18  64059 1 1  98 VAL C    C  -8.581  13.235  11.947 1.00 . A A .  98 VAL C    1 1 
       18  64060 1 1  98 VAL CA   C  -7.743  12.626  10.830 1.00 . A A .  98 VAL CA   1 1 
       18  64061 1 1  98 VAL CB   C  -8.475  11.430  10.219 1.00 . A A .  98 VAL CB   1 1 
       18  64062 1 1  98 VAL CG1  C  -9.448  11.924   9.148 1.00 . A A .  98 VAL CG1  1 1 
       18  64063 1 1  98 VAL CG2  C  -7.455  10.480   9.592 1.00 . A A .  98 VAL CG2  1 1 
       18  64064 1 1  98 VAL H    H  -6.418  11.554  12.108 1.00 . A A .  98 VAL H    1 1 
       18  64065 1 1  98 VAL HA   H  -7.588  13.378  10.069 1.00 . A A .  98 VAL HA   1 1 
       18  64066 1 1  98 VAL HB   H  -9.025  10.907  10.993 1.00 . A A .  98 VAL HB   1 1 
       18  64067 1 1  98 VAL HG11 H -10.149  11.141   8.910 1.00 . A A .  98 VAL HG11 1 1 
       18  64068 1 1  98 VAL HG12 H  -8.892  12.193   8.259 1.00 . A A .  98 VAL HG12 1 1 
       18  64069 1 1  98 VAL HG13 H  -9.978  12.791   9.515 1.00 . A A .  98 VAL HG13 1 1 
       18  64070 1 1  98 VAL HG21 H  -6.739  11.049   9.018 1.00 . A A .  98 VAL HG21 1 1 
       18  64071 1 1  98 VAL HG22 H  -7.968   9.784   8.946 1.00 . A A .  98 VAL HG22 1 1 
       18  64072 1 1  98 VAL HG23 H  -6.942   9.936  10.374 1.00 . A A .  98 VAL HG23 1 1 
       18  64073 1 1  98 VAL N    N  -6.450  12.192  11.364 1.00 . A A .  98 VAL N    1 1 
       18  64074 1 1  98 VAL O    O  -9.042  12.533  12.848 1.00 . A A .  98 VAL O    1 1 
       18  64075 1 1  99 VAL C    C -10.554  16.207  12.264 1.00 . A A .  99 VAL C    1 1 
       18  64076 1 1  99 VAL CA   C  -9.559  15.248  12.904 1.00 . A A .  99 VAL CA   1 1 
       18  64077 1 1  99 VAL CB   C  -8.609  16.021  13.827 1.00 . A A .  99 VAL CB   1 1 
       18  64078 1 1  99 VAL CG1  C  -7.428  15.125  14.211 1.00 . A A .  99 VAL CG1  1 1 
       18  64079 1 1  99 VAL CG2  C  -8.085  17.264  13.106 1.00 . A A .  99 VAL CG2  1 1 
       18  64080 1 1  99 VAL H    H  -8.402  15.056  11.143 1.00 . A A .  99 VAL H    1 1 
       18  64081 1 1  99 VAL HA   H -10.109  14.532  13.499 1.00 . A A .  99 VAL HA   1 1 
       18  64082 1 1  99 VAL HB   H  -9.141  16.316  14.721 1.00 . A A .  99 VAL HB   1 1 
       18  64083 1 1  99 VAL HG11 H  -7.793  14.159  14.523 1.00 . A A .  99 VAL HG11 1 1 
       18  64084 1 1  99 VAL HG12 H  -6.878  15.580  15.017 1.00 . A A .  99 VAL HG12 1 1 
       18  64085 1 1  99 VAL HG13 H  -6.776  15.004  13.357 1.00 . A A .  99 VAL HG13 1 1 
       18  64086 1 1  99 VAL HG21 H  -7.252  17.673  13.647 1.00 . A A .  99 VAL HG21 1 1 
       18  64087 1 1  99 VAL HG22 H  -8.872  18.003  13.045 1.00 . A A .  99 VAL HG22 1 1 
       18  64088 1 1  99 VAL HG23 H  -7.770  16.987  12.113 1.00 . A A .  99 VAL HG23 1 1 
       18  64089 1 1  99 VAL N    N  -8.783  14.547  11.885 1.00 . A A .  99 VAL N    1 1 
       18  64090 1 1  99 VAL O    O -10.444  16.531  11.083 1.00 . A A .  99 VAL O    1 1 
       18  64091 1 1 100 ALA C    C -12.048  19.044  12.709 1.00 . A A . 100 ALA C    1 1 
       18  64092 1 1 100 ALA CA   C -12.516  17.600  12.556 1.00 . A A . 100 ALA CA   1 1 
       18  64093 1 1 100 ALA CB   C -13.828  17.407  13.324 1.00 . A A . 100 ALA CB   1 1 
       18  64094 1 1 100 ALA H    H -11.543  16.386  13.995 1.00 . A A . 100 ALA H    1 1 
       18  64095 1 1 100 ALA HA   H -12.693  17.400  11.514 1.00 . A A . 100 ALA HA   1 1 
       18  64096 1 1 100 ALA HB1  H -14.283  16.471  13.032 1.00 . A A . 100 ALA HB1  1 1 
       18  64097 1 1 100 ALA HB2  H -14.502  18.219  13.098 1.00 . A A . 100 ALA HB2  1 1 
       18  64098 1 1 100 ALA HB3  H -13.626  17.391  14.385 1.00 . A A . 100 ALA HB3  1 1 
       18  64099 1 1 100 ALA N    N -11.514  16.669  13.056 1.00 . A A . 100 ALA N    1 1 
       18  64100 1 1 100 ALA O    O -11.316  19.374  13.639 1.00 . A A . 100 ALA O    1 1 
       18  64101 1 1 101 LYS C    C -12.453  21.913  13.173 1.00 . A A . 101 LYS C    1 1 
       18  64102 1 1 101 LYS CA   C -12.094  21.304  11.822 1.00 . A A . 101 LYS CA   1 1 
       18  64103 1 1 101 LYS CB   C -12.808  22.071  10.707 1.00 . A A . 101 LYS CB   1 1 
       18  64104 1 1 101 LYS CD   C -12.943  24.253   9.498 1.00 . A A . 101 LYS CD   1 1 
       18  64105 1 1 101 LYS CE   C -12.404  25.683   9.437 1.00 . A A . 101 LYS CE   1 1 
       18  64106 1 1 101 LYS CG   C -12.278  23.505  10.655 1.00 . A A . 101 LYS CG   1 1 
       18  64107 1 1 101 LYS H    H -13.052  19.572  11.061 1.00 . A A . 101 LYS H    1 1 
       18  64108 1 1 101 LYS HA   H -11.027  21.383  11.673 1.00 . A A . 101 LYS HA   1 1 
       18  64109 1 1 101 LYS HB2  H -12.623  21.585   9.761 1.00 . A A . 101 LYS HB2  1 1 
       18  64110 1 1 101 LYS HB3  H -13.868  22.087  10.903 1.00 . A A . 101 LYS HB3  1 1 
       18  64111 1 1 101 LYS HD2  H -12.726  23.745   8.570 1.00 . A A . 101 LYS HD2  1 1 
       18  64112 1 1 101 LYS HD3  H -14.012  24.281   9.653 1.00 . A A . 101 LYS HD3  1 1 
       18  64113 1 1 101 LYS HE2  H -12.635  26.195  10.359 1.00 . A A . 101 LYS HE2  1 1 
       18  64114 1 1 101 LYS HE3  H -11.332  25.658   9.298 1.00 . A A . 101 LYS HE3  1 1 
       18  64115 1 1 101 LYS HG2  H -12.505  24.006  11.586 1.00 . A A . 101 LYS HG2  1 1 
       18  64116 1 1 101 LYS HG3  H -11.210  23.491  10.505 1.00 . A A . 101 LYS HG3  1 1 
       18  64117 1 1 101 LYS HZ1  H -13.336  27.350   8.606 1.00 . A A . 101 LYS HZ1  1 1 
       18  64118 1 1 101 LYS HZ2  H -13.863  25.868   7.963 1.00 . A A . 101 LYS HZ2  1 1 
       18  64119 1 1 101 LYS HZ3  H -12.349  26.498   7.521 1.00 . A A . 101 LYS HZ3  1 1 
       18  64120 1 1 101 LYS N    N -12.476  19.897  11.787 1.00 . A A . 101 LYS N    1 1 
       18  64121 1 1 101 LYS NZ   N -13.035  26.404   8.296 1.00 . A A . 101 LYS NZ   1 1 
       18  64122 1 1 101 LYS O    O -11.823  22.873  13.618 1.00 . A A . 101 LYS O    1 1 
       18  64123 1 1 102 ASN C    C -12.773  21.788  16.123 1.00 . A A . 102 ASN C    1 1 
       18  64124 1 1 102 ASN CA   C -13.910  21.862  15.115 1.00 . A A . 102 ASN CA   1 1 
       18  64125 1 1 102 ASN CB   C -15.094  21.036  15.623 1.00 . A A . 102 ASN CB   1 1 
       18  64126 1 1 102 ASN CG   C -15.543  21.550  16.985 1.00 . A A . 102 ASN CG   1 1 
       18  64127 1 1 102 ASN H    H -13.939  20.594  13.415 1.00 . A A . 102 ASN H    1 1 
       18  64128 1 1 102 ASN HA   H -14.219  22.889  15.008 1.00 . A A . 102 ASN HA   1 1 
       18  64129 1 1 102 ASN HB2  H -15.911  21.114  14.921 1.00 . A A . 102 ASN HB2  1 1 
       18  64130 1 1 102 ASN HB3  H -14.797  20.000  15.712 1.00 . A A . 102 ASN HB3  1 1 
       18  64131 1 1 102 ASN HD21 H -15.995  19.747  17.683 1.00 . A A . 102 ASN HD21 1 1 
       18  64132 1 1 102 ASN HD22 H -16.258  21.030  18.763 1.00 . A A . 102 ASN HD22 1 1 
       18  64133 1 1 102 ASN N    N -13.472  21.355  13.819 1.00 . A A . 102 ASN N    1 1 
       18  64134 1 1 102 ASN ND2  N -15.967  20.705  17.885 1.00 . A A . 102 ASN ND2  1 1 
       18  64135 1 1 102 ASN O    O -12.561  22.718  16.905 1.00 . A A . 102 ASN O    1 1 
       18  64136 1 1 102 ASN OD1  O -15.506  22.755  17.237 1.00 . A A . 102 ASN OD1  1 1 
       18  64137 1 1 103 SER C    C  -9.590  20.758  16.293 1.00 . A A . 103 SER C    1 1 
       18  64138 1 1 103 SER CA   C -10.906  20.509  17.021 1.00 . A A . 103 SER CA   1 1 
       18  64139 1 1 103 SER CB   C -10.913  19.094  17.593 1.00 . A A . 103 SER CB   1 1 
       18  64140 1 1 103 SER H    H -12.244  19.973  15.464 1.00 . A A . 103 SER H    1 1 
       18  64141 1 1 103 SER HA   H -10.990  21.214  17.837 1.00 . A A . 103 SER HA   1 1 
       18  64142 1 1 103 SER HB2  H -11.776  18.964  18.223 1.00 . A A . 103 SER HB2  1 1 
       18  64143 1 1 103 SER HB3  H -10.950  18.378  16.782 1.00 . A A . 103 SER HB3  1 1 
       18  64144 1 1 103 SER HG   H  -9.340  18.064  18.093 1.00 . A A . 103 SER HG   1 1 
       18  64145 1 1 103 SER N    N -12.031  20.683  16.102 1.00 . A A . 103 SER N    1 1 
       18  64146 1 1 103 SER O    O  -9.284  20.105  15.294 1.00 . A A . 103 SER O    1 1 
       18  64147 1 1 103 SER OG   O  -9.735  18.895  18.364 1.00 . A A . 103 SER OG   1 1 
       18  64148 1 1 104 ASP C    C  -6.426  21.160  16.748 1.00 . A A . 104 ASP C    1 1 
       18  64149 1 1 104 ASP CA   C  -7.528  22.042  16.183 1.00 . A A . 104 ASP CA   1 1 
       18  64150 1 1 104 ASP CB   C  -7.189  23.511  16.444 1.00 . A A . 104 ASP CB   1 1 
       18  64151 1 1 104 ASP CG   C  -8.101  24.412  15.618 1.00 . A A . 104 ASP CG   1 1 
       18  64152 1 1 104 ASP H    H  -9.103  22.203  17.593 1.00 . A A . 104 ASP H    1 1 
       18  64153 1 1 104 ASP HA   H  -7.592  21.886  15.116 1.00 . A A . 104 ASP HA   1 1 
       18  64154 1 1 104 ASP HB2  H  -7.324  23.730  17.494 1.00 . A A . 104 ASP HB2  1 1 
       18  64155 1 1 104 ASP HB3  H  -6.161  23.697  16.169 1.00 . A A . 104 ASP HB3  1 1 
       18  64156 1 1 104 ASP N    N  -8.810  21.712  16.797 1.00 . A A . 104 ASP N    1 1 
       18  64157 1 1 104 ASP O    O  -6.027  21.306  17.902 1.00 . A A . 104 ASP O    1 1 
       18  64158 1 1 104 ASP OD1  O  -8.739  23.903  14.711 1.00 . A A . 104 ASP OD1  1 1 
       18  64159 1 1 104 ASP OD2  O  -8.149  25.597  15.904 1.00 . A A . 104 ASP OD2  1 1 
       18  64160 1 1 105 ILE C    C  -3.714  19.368  15.344 1.00 . A A . 105 ILE C    1 1 
       18  64161 1 1 105 ILE CA   C  -4.861  19.336  16.338 1.00 . A A . 105 ILE CA   1 1 
       18  64162 1 1 105 ILE CB   C  -5.398  17.913  16.461 1.00 . A A . 105 ILE CB   1 1 
       18  64163 1 1 105 ILE CD1  C  -7.146  16.506  17.569 1.00 . A A . 105 ILE CD1  1 1 
       18  64164 1 1 105 ILE CG1  C  -6.402  17.843  17.616 1.00 . A A . 105 ILE CG1  1 1 
       18  64165 1 1 105 ILE CG2  C  -4.243  16.947  16.727 1.00 . A A . 105 ILE CG2  1 1 
       18  64166 1 1 105 ILE H    H  -6.283  20.175  15.010 1.00 . A A . 105 ILE H    1 1 
       18  64167 1 1 105 ILE HA   H  -4.485  19.643  17.306 1.00 . A A . 105 ILE HA   1 1 
       18  64168 1 1 105 ILE HB   H  -5.890  17.638  15.542 1.00 . A A . 105 ILE HB   1 1 
       18  64169 1 1 105 ILE HD11 H  -7.932  16.560  16.832 1.00 . A A . 105 ILE HD11 1 1 
       18  64170 1 1 105 ILE HD12 H  -7.576  16.299  18.537 1.00 . A A . 105 ILE HD12 1 1 
       18  64171 1 1 105 ILE HD13 H  -6.458  15.714  17.308 1.00 . A A . 105 ILE HD13 1 1 
       18  64172 1 1 105 ILE HG12 H  -5.872  17.925  18.554 1.00 . A A . 105 ILE HG12 1 1 
       18  64173 1 1 105 ILE HG13 H  -7.111  18.652  17.530 1.00 . A A . 105 ILE HG13 1 1 
       18  64174 1 1 105 ILE HG21 H  -3.683  16.801  15.812 1.00 . A A . 105 ILE HG21 1 1 
       18  64175 1 1 105 ILE HG22 H  -4.635  16.000  17.063 1.00 . A A . 105 ILE HG22 1 1 
       18  64176 1 1 105 ILE HG23 H  -3.596  17.361  17.484 1.00 . A A . 105 ILE HG23 1 1 
       18  64177 1 1 105 ILE N    N  -5.930  20.243  15.922 1.00 . A A . 105 ILE N    1 1 
       18  64178 1 1 105 ILE O    O  -3.918  19.235  14.139 1.00 . A A . 105 ILE O    1 1 
       18  64179 1 1 106 GLN C    C  -0.455  18.345  15.213 1.00 . A A . 106 GLN C    1 1 
       18  64180 1 1 106 GLN CA   C  -1.319  19.586  15.000 1.00 . A A . 106 GLN CA   1 1 
       18  64181 1 1 106 GLN CB   C  -0.495  20.853  15.310 1.00 . A A . 106 GLN CB   1 1 
       18  64182 1 1 106 GLN CD   C  -2.246  22.093  16.592 1.00 . A A . 106 GLN CD   1 1 
       18  64183 1 1 106 GLN CG   C  -0.890  21.400  16.681 1.00 . A A . 106 GLN CG   1 1 
       18  64184 1 1 106 GLN H    H  -2.392  19.641  16.825 1.00 . A A . 106 GLN H    1 1 
       18  64185 1 1 106 GLN HA   H  -1.632  19.620  13.965 1.00 . A A . 106 GLN HA   1 1 
       18  64186 1 1 106 GLN HB2  H   0.562  20.621  15.314 1.00 . A A . 106 GLN HB2  1 1 
       18  64187 1 1 106 GLN HB3  H  -0.690  21.604  14.556 1.00 . A A . 106 GLN HB3  1 1 
       18  64188 1 1 106 GLN HE21 H  -1.857  22.954  14.847 1.00 . A A . 106 GLN HE21 1 1 
       18  64189 1 1 106 GLN HE22 H  -3.389  23.290  15.495 1.00 . A A . 106 GLN HE22 1 1 
       18  64190 1 1 106 GLN HG2  H  -0.951  20.582  17.387 1.00 . A A . 106 GLN HG2  1 1 
       18  64191 1 1 106 GLN HG3  H  -0.147  22.104  17.012 1.00 . A A . 106 GLN HG3  1 1 
       18  64192 1 1 106 GLN N    N  -2.501  19.541  15.855 1.00 . A A . 106 GLN N    1 1 
       18  64193 1 1 106 GLN NE2  N  -2.520  22.840  15.559 1.00 . A A . 106 GLN NE2  1 1 
       18  64194 1 1 106 GLN O    O  -0.535  17.688  16.249 1.00 . A A . 106 GLN O    1 1 
       18  64195 1 1 106 GLN OE1  O  -3.080  21.945  17.487 1.00 . A A . 106 GLN OE1  1 1 
       18  64196 1 1 107 PRO C    C   2.244  16.951  15.531 1.00 . A A . 107 PRO C    1 1 
       18  64197 1 1 107 PRO CA   C   1.294  16.859  14.336 1.00 . A A . 107 PRO CA   1 1 
       18  64198 1 1 107 PRO CB   C   2.071  16.912  13.007 1.00 . A A . 107 PRO CB   1 1 
       18  64199 1 1 107 PRO CD   C   0.545  18.774  12.997 1.00 . A A . 107 PRO CD   1 1 
       18  64200 1 1 107 PRO CG   C   1.908  18.312  12.508 1.00 . A A . 107 PRO CG   1 1 
       18  64201 1 1 107 PRO HA   H   0.720  15.948  14.384 1.00 . A A . 107 PRO HA   1 1 
       18  64202 1 1 107 PRO HB2  H   3.116  16.688  13.169 1.00 . A A . 107 PRO HB2  1 1 
       18  64203 1 1 107 PRO HB3  H   1.647  16.218  12.303 1.00 . A A . 107 PRO HB3  1 1 
       18  64204 1 1 107 PRO HD2  H   0.546  19.841  13.159 1.00 . A A . 107 PRO HD2  1 1 
       18  64205 1 1 107 PRO HD3  H  -0.233  18.497  12.301 1.00 . A A . 107 PRO HD3  1 1 
       18  64206 1 1 107 PRO HG2  H   2.684  18.947  12.918 1.00 . A A . 107 PRO HG2  1 1 
       18  64207 1 1 107 PRO HG3  H   1.935  18.335  11.431 1.00 . A A . 107 PRO HG3  1 1 
       18  64208 1 1 107 PRO N    N   0.377  18.036  14.260 1.00 . A A . 107 PRO N    1 1 
       18  64209 1 1 107 PRO O    O   3.349  17.480  15.409 1.00 . A A . 107 PRO O    1 1 
       18  64210 1 1 108 THR C    C   2.028  15.550  18.947 1.00 . A A . 108 THR C    1 1 
       18  64211 1 1 108 THR CA   C   2.628  16.444  17.868 1.00 . A A . 108 THR CA   1 1 
       18  64212 1 1 108 THR CB   C   2.734  17.879  18.392 1.00 . A A . 108 THR CB   1 1 
       18  64213 1 1 108 THR CG2  C   3.869  17.970  19.414 1.00 . A A . 108 THR CG2  1 1 
       18  64214 1 1 108 THR H    H   0.926  15.998  16.685 1.00 . A A . 108 THR H    1 1 
       18  64215 1 1 108 THR HA   H   3.620  16.087  17.626 1.00 . A A . 108 THR HA   1 1 
       18  64216 1 1 108 THR HB   H   1.807  18.159  18.865 1.00 . A A . 108 THR HB   1 1 
       18  64217 1 1 108 THR HG1  H   3.718  18.388  16.793 1.00 . A A . 108 THR HG1  1 1 
       18  64218 1 1 108 THR HG21 H   4.819  17.950  18.900 1.00 . A A . 108 THR HG21 1 1 
       18  64219 1 1 108 THR HG22 H   3.810  17.133  20.092 1.00 . A A . 108 THR HG22 1 1 
       18  64220 1 1 108 THR HG23 H   3.780  18.891  19.970 1.00 . A A . 108 THR HG23 1 1 
       18  64221 1 1 108 THR N    N   1.809  16.420  16.662 1.00 . A A . 108 THR N    1 1 
       18  64222 1 1 108 THR O    O   0.810  15.509  19.123 1.00 . A A . 108 THR O    1 1 
       18  64223 1 1 108 THR OG1  O   3.000  18.762  17.313 1.00 . A A . 108 THR OG1  1 1 
       18  64224 1 1 109 VAL C    C   1.828  14.789  21.881 1.00 . A A . 109 VAL C    1 1 
       18  64225 1 1 109 VAL CA   C   2.433  13.965  20.740 1.00 . A A . 109 VAL CA   1 1 
       18  64226 1 1 109 VAL CB   C   3.598  13.128  21.267 1.00 . A A . 109 VAL CB   1 1 
       18  64227 1 1 109 VAL CG1  C   4.593  14.032  21.993 1.00 . A A . 109 VAL CG1  1 1 
       18  64228 1 1 109 VAL CG2  C   3.068  12.067  22.233 1.00 . A A . 109 VAL CG2  1 1 
       18  64229 1 1 109 VAL H    H   3.847  14.921  19.487 1.00 . A A . 109 VAL H    1 1 
       18  64230 1 1 109 VAL HA   H   1.685  13.302  20.352 1.00 . A A . 109 VAL HA   1 1 
       18  64231 1 1 109 VAL HB   H   4.093  12.647  20.437 1.00 . A A . 109 VAL HB   1 1 
       18  64232 1 1 109 VAL HG11 H   4.183  14.319  22.950 1.00 . A A . 109 VAL HG11 1 1 
       18  64233 1 1 109 VAL HG12 H   4.777  14.915  21.400 1.00 . A A . 109 VAL HG12 1 1 
       18  64234 1 1 109 VAL HG13 H   5.520  13.499  22.144 1.00 . A A . 109 VAL HG13 1 1 
       18  64235 1 1 109 VAL HG21 H   2.517  12.546  23.028 1.00 . A A . 109 VAL HG21 1 1 
       18  64236 1 1 109 VAL HG22 H   3.895  11.517  22.649 1.00 . A A . 109 VAL HG22 1 1 
       18  64237 1 1 109 VAL HG23 H   2.418  11.388  21.701 1.00 . A A . 109 VAL HG23 1 1 
       18  64238 1 1 109 VAL N    N   2.889  14.842  19.671 1.00 . A A . 109 VAL N    1 1 
       18  64239 1 1 109 VAL O    O   0.921  14.339  22.566 1.00 . A A . 109 VAL O    1 1 
       18  64240 1 1 110 GLU C    C   0.396  17.111  23.006 1.00 . A A . 110 GLU C    1 1 
       18  64241 1 1 110 GLU CA   C   1.892  16.845  23.161 1.00 . A A . 110 GLU CA   1 1 
       18  64242 1 1 110 GLU CB   C   2.645  18.177  23.134 1.00 . A A . 110 GLU CB   1 1 
       18  64243 1 1 110 GLU CD   C   2.855  18.368  25.619 1.00 . A A . 110 GLU CD   1 1 
       18  64244 1 1 110 GLU CG   C   2.267  19.007  24.365 1.00 . A A . 110 GLU CG   1 1 
       18  64245 1 1 110 GLU H    H   3.110  16.268  21.513 1.00 . A A . 110 GLU H    1 1 
       18  64246 1 1 110 GLU HA   H   2.066  16.363  24.109 1.00 . A A . 110 GLU HA   1 1 
       18  64247 1 1 110 GLU HB2  H   3.709  17.991  23.136 1.00 . A A . 110 GLU HB2  1 1 
       18  64248 1 1 110 GLU HB3  H   2.378  18.725  22.241 1.00 . A A . 110 GLU HB3  1 1 
       18  64249 1 1 110 GLU HG2  H   2.658  20.007  24.256 1.00 . A A . 110 GLU HG2  1 1 
       18  64250 1 1 110 GLU HG3  H   1.195  19.053  24.458 1.00 . A A . 110 GLU HG3  1 1 
       18  64251 1 1 110 GLU N    N   2.367  15.980  22.085 1.00 . A A . 110 GLU N    1 1 
       18  64252 1 1 110 GLU O    O  -0.400  16.739  23.863 1.00 . A A . 110 GLU O    1 1 
       18  64253 1 1 110 GLU OE1  O   3.629  17.434  25.480 1.00 . A A . 110 GLU OE1  1 1 
       18  64254 1 1 110 GLU OE2  O   2.522  18.820  26.701 1.00 . A A . 110 GLU OE2  1 1 
       18  64255 1 1 111 SER C    C  -2.242  16.817  21.710 1.00 . A A . 111 SER C    1 1 
       18  64256 1 1 111 SER CA   C  -1.381  18.074  21.668 1.00 . A A . 111 SER CA   1 1 
       18  64257 1 1 111 SER CB   C  -1.531  18.742  20.298 1.00 . A A . 111 SER CB   1 1 
       18  64258 1 1 111 SER H    H   0.699  18.033  21.257 1.00 . A A . 111 SER H    1 1 
       18  64259 1 1 111 SER HA   H  -1.719  18.764  22.428 1.00 . A A . 111 SER HA   1 1 
       18  64260 1 1 111 SER HB2  H  -0.928  19.636  20.260 1.00 . A A . 111 SER HB2  1 1 
       18  64261 1 1 111 SER HB3  H  -1.204  18.059  19.526 1.00 . A A . 111 SER HB3  1 1 
       18  64262 1 1 111 SER HG   H  -3.326  18.355  19.654 1.00 . A A . 111 SER HG   1 1 
       18  64263 1 1 111 SER N    N   0.021  17.755  21.909 1.00 . A A . 111 SER N    1 1 
       18  64264 1 1 111 SER O    O  -3.447  16.890  21.945 1.00 . A A . 111 SER O    1 1 
       18  64265 1 1 111 SER OG   O  -2.893  19.093  20.092 1.00 . A A . 111 SER OG   1 1 
       18  64266 1 1 112 LEU C    C  -2.609  13.963  22.950 1.00 . A A . 112 LEU C    1 1 
       18  64267 1 1 112 LEU CA   C  -2.319  14.400  21.522 1.00 . A A . 112 LEU CA   1 1 
       18  64268 1 1 112 LEU CB   C  -1.504  13.330  20.797 1.00 . A A . 112 LEU CB   1 1 
       18  64269 1 1 112 LEU CD1  C  -0.614  12.644  18.556 1.00 . A A . 112 LEU CD1  1 1 
       18  64270 1 1 112 LEU CD2  C  -3.075  13.036  18.860 1.00 . A A . 112 LEU CD2  1 1 
       18  64271 1 1 112 LEU CG   C  -1.665  13.495  19.279 1.00 . A A . 112 LEU CG   1 1 
       18  64272 1 1 112 LEU H    H  -0.645  15.679  21.327 1.00 . A A . 112 LEU H    1 1 
       18  64273 1 1 112 LEU HA   H  -3.262  14.530  21.013 1.00 . A A . 112 LEU HA   1 1 
       18  64274 1 1 112 LEU HB2  H  -0.478  13.434  21.052 1.00 . A A . 112 LEU HB2  1 1 
       18  64275 1 1 112 LEU HB3  H  -1.843  12.350  21.090 1.00 . A A . 112 LEU HB3  1 1 
       18  64276 1 1 112 LEU HD11 H  -0.951  12.431  17.551 1.00 . A A . 112 LEU HD11 1 1 
       18  64277 1 1 112 LEU HD12 H  -0.471  11.715  19.090 1.00 . A A . 112 LEU HD12 1 1 
       18  64278 1 1 112 LEU HD13 H   0.314  13.185  18.511 1.00 . A A . 112 LEU HD13 1 1 
       18  64279 1 1 112 LEU HD21 H  -3.754  13.869  18.909 1.00 . A A . 112 LEU HD21 1 1 
       18  64280 1 1 112 LEU HD22 H  -3.423  12.249  19.516 1.00 . A A . 112 LEU HD22 1 1 
       18  64281 1 1 112 LEU HD23 H  -3.050  12.662  17.849 1.00 . A A . 112 LEU HD23 1 1 
       18  64282 1 1 112 LEU HG   H  -1.531  14.535  19.013 1.00 . A A . 112 LEU HG   1 1 
       18  64283 1 1 112 LEU N    N  -1.611  15.672  21.491 1.00 . A A . 112 LEU N    1 1 
       18  64284 1 1 112 LEU O    O  -3.543  13.205  23.201 1.00 . A A . 112 LEU O    1 1 
       18  64285 1 1 113 LYS C    C  -3.371  14.394  25.743 1.00 . A A . 113 LYS C    1 1 
       18  64286 1 1 113 LYS CA   C  -1.958  14.064  25.276 1.00 . A A . 113 LYS CA   1 1 
       18  64287 1 1 113 LYS CB   C  -0.949  14.826  26.141 1.00 . A A . 113 LYS CB   1 1 
       18  64288 1 1 113 LYS CD   C   1.472  15.074  26.714 1.00 . A A . 113 LYS CD   1 1 
       18  64289 1 1 113 LYS CE   C   2.882  14.554  26.428 1.00 . A A . 113 LYS CE   1 1 
       18  64290 1 1 113 LYS CG   C   0.463  14.314  25.852 1.00 . A A . 113 LYS CG   1 1 
       18  64291 1 1 113 LYS H    H  -1.048  15.015  23.617 1.00 . A A . 113 LYS H    1 1 
       18  64292 1 1 113 LYS HA   H  -1.786  13.007  25.397 1.00 . A A . 113 LYS HA   1 1 
       18  64293 1 1 113 LYS HB2  H  -1.004  15.880  25.913 1.00 . A A . 113 LYS HB2  1 1 
       18  64294 1 1 113 LYS HB3  H  -1.177  14.677  27.184 1.00 . A A . 113 LYS HB3  1 1 
       18  64295 1 1 113 LYS HD2  H   1.422  16.128  26.482 1.00 . A A . 113 LYS HD2  1 1 
       18  64296 1 1 113 LYS HD3  H   1.239  14.922  27.757 1.00 . A A . 113 LYS HD3  1 1 
       18  64297 1 1 113 LYS HE2  H   2.934  13.502  26.667 1.00 . A A . 113 LYS HE2  1 1 
       18  64298 1 1 113 LYS HE3  H   3.114  14.697  25.383 1.00 . A A . 113 LYS HE3  1 1 
       18  64299 1 1 113 LYS HG2  H   0.515  13.259  26.078 1.00 . A A . 113 LYS HG2  1 1 
       18  64300 1 1 113 LYS HG3  H   0.695  14.470  24.817 1.00 . A A . 113 LYS HG3  1 1 
       18  64301 1 1 113 LYS HZ1  H   3.455  15.489  28.198 1.00 . A A . 113 LYS HZ1  1 1 
       18  64302 1 1 113 LYS HZ2  H   4.098  16.204  26.798 1.00 . A A . 113 LYS HZ2  1 1 
       18  64303 1 1 113 LYS HZ3  H   4.729  14.735  27.372 1.00 . A A . 113 LYS HZ3  1 1 
       18  64304 1 1 113 LYS N    N  -1.789  14.426  23.876 1.00 . A A . 113 LYS N    1 1 
       18  64305 1 1 113 LYS NZ   N   3.865  15.302  27.262 1.00 . A A . 113 LYS NZ   1 1 
       18  64306 1 1 113 LYS O    O  -3.881  15.485  25.494 1.00 . A A . 113 LYS O    1 1 
       18  64307 1 1 114 GLY C    C  -6.386  13.354  25.859 1.00 . A A . 114 GLY C    1 1 
       18  64308 1 1 114 GLY CA   C  -5.350  13.637  26.936 1.00 . A A . 114 GLY CA   1 1 
       18  64309 1 1 114 GLY H    H  -3.538  12.587  26.601 1.00 . A A . 114 GLY H    1 1 
       18  64310 1 1 114 GLY HA2  H  -5.517  12.976  27.772 1.00 . A A . 114 GLY HA2  1 1 
       18  64311 1 1 114 GLY HA3  H  -5.459  14.662  27.267 1.00 . A A . 114 GLY HA3  1 1 
       18  64312 1 1 114 GLY N    N  -3.998  13.440  26.430 1.00 . A A . 114 GLY N    1 1 
       18  64313 1 1 114 GLY O    O  -7.572  13.191  26.150 1.00 . A A . 114 GLY O    1 1 
       18  64314 1 1 115 LYS C    C  -7.014  11.567  23.270 1.00 . A A . 115 LYS C    1 1 
       18  64315 1 1 115 LYS CA   C  -6.843  13.060  23.492 1.00 . A A . 115 LYS CA   1 1 
       18  64316 1 1 115 LYS CB   C  -6.277  13.700  22.221 1.00 . A A . 115 LYS CB   1 1 
       18  64317 1 1 115 LYS CD   C  -7.230  15.970  22.697 1.00 . A A . 115 LYS CD   1 1 
       18  64318 1 1 115 LYS CE   C  -6.886  17.443  22.905 1.00 . A A . 115 LYS CE   1 1 
       18  64319 1 1 115 LYS CG   C  -5.942  15.171  22.482 1.00 . A A . 115 LYS CG   1 1 
       18  64320 1 1 115 LYS H    H  -4.986  13.457  24.427 1.00 . A A . 115 LYS H    1 1 
       18  64321 1 1 115 LYS HA   H  -7.807  13.479  23.706 1.00 . A A . 115 LYS HA   1 1 
       18  64322 1 1 115 LYS HB2  H  -5.398  13.172  21.902 1.00 . A A . 115 LYS HB2  1 1 
       18  64323 1 1 115 LYS HB3  H  -7.017  13.648  21.437 1.00 . A A . 115 LYS HB3  1 1 
       18  64324 1 1 115 LYS HD2  H  -7.865  15.860  21.834 1.00 . A A . 115 LYS HD2  1 1 
       18  64325 1 1 115 LYS HD3  H  -7.743  15.614  23.571 1.00 . A A . 115 LYS HD3  1 1 
       18  64326 1 1 115 LYS HE2  H  -6.271  17.552  23.786 1.00 . A A . 115 LYS HE2  1 1 
       18  64327 1 1 115 LYS HE3  H  -6.350  17.811  22.043 1.00 . A A . 115 LYS HE3  1 1 
       18  64328 1 1 115 LYS HG2  H  -5.327  15.241  23.369 1.00 . A A . 115 LYS HG2  1 1 
       18  64329 1 1 115 LYS HG3  H  -5.402  15.576  21.643 1.00 . A A . 115 LYS HG3  1 1 
       18  64330 1 1 115 LYS HZ1  H  -7.975  19.216  22.818 1.00 . A A . 115 LYS HZ1  1 1 
       18  64331 1 1 115 LYS HZ2  H  -8.451  18.171  24.070 1.00 . A A . 115 LYS HZ2  1 1 
       18  64332 1 1 115 LYS HZ3  H  -8.885  17.829  22.463 1.00 . A A . 115 LYS HZ3  1 1 
       18  64333 1 1 115 LYS N    N  -5.939  13.309  24.609 1.00 . A A . 115 LYS N    1 1 
       18  64334 1 1 115 LYS NZ   N  -8.144  18.224  23.078 1.00 . A A . 115 LYS NZ   1 1 
       18  64335 1 1 115 LYS O    O  -6.119  10.775  23.572 1.00 . A A . 115 LYS O    1 1 
       18  64336 1 1 116 ARG C    C  -8.143   9.415  21.048 1.00 . A A . 116 ARG C    1 1 
       18  64337 1 1 116 ARG CA   C  -8.457   9.767  22.493 1.00 . A A . 116 ARG CA   1 1 
       18  64338 1 1 116 ARG CB   C  -9.928   9.471  22.782 1.00 . A A . 116 ARG CB   1 1 
       18  64339 1 1 116 ARG CD   C -11.680   9.388  24.562 1.00 . A A . 116 ARG CD   1 1 
       18  64340 1 1 116 ARG CG   C -10.206   9.677  24.272 1.00 . A A . 116 ARG CG   1 1 
       18  64341 1 1 116 ARG CZ   C -12.761  11.561  24.453 1.00 . A A . 116 ARG CZ   1 1 
       18  64342 1 1 116 ARG H    H  -8.852  11.850  22.523 1.00 . A A . 116 ARG H    1 1 
       18  64343 1 1 116 ARG HA   H  -7.846   9.157  23.142 1.00 . A A . 116 ARG HA   1 1 
       18  64344 1 1 116 ARG HB2  H -10.551  10.136  22.202 1.00 . A A . 116 ARG HB2  1 1 
       18  64345 1 1 116 ARG HB3  H -10.147   8.448  22.515 1.00 . A A . 116 ARG HB3  1 1 
       18  64346 1 1 116 ARG HD2  H -11.930   8.404  24.196 1.00 . A A . 116 ARG HD2  1 1 
       18  64347 1 1 116 ARG HD3  H -11.848   9.425  25.629 1.00 . A A . 116 ARG HD3  1 1 
       18  64348 1 1 116 ARG HE   H -12.928  10.161  23.033 1.00 . A A . 116 ARG HE   1 1 
       18  64349 1 1 116 ARG HG2  H  -9.586   9.006  24.850 1.00 . A A . 116 ARG HG2  1 1 
       18  64350 1 1 116 ARG HG3  H  -9.981  10.698  24.542 1.00 . A A . 116 ARG HG3  1 1 
       18  64351 1 1 116 ARG HH11 H -11.647  11.194  26.076 1.00 . A A . 116 ARG HH11 1 1 
       18  64352 1 1 116 ARG HH12 H -12.407  12.750  26.025 1.00 . A A . 116 ARG HH12 1 1 
       18  64353 1 1 116 ARG HH21 H -13.929  12.199  22.958 1.00 . A A . 116 ARG HH21 1 1 
       18  64354 1 1 116 ARG HH22 H -13.699  13.318  24.259 1.00 . A A . 116 ARG HH22 1 1 
       18  64355 1 1 116 ARG N    N  -8.174  11.179  22.745 1.00 . A A . 116 ARG N    1 1 
       18  64356 1 1 116 ARG NE   N -12.526  10.376  23.900 1.00 . A A . 116 ARG NE   1 1 
       18  64357 1 1 116 ARG NH1  N -12.231  11.858  25.608 1.00 . A A . 116 ARG NH1  1 1 
       18  64358 1 1 116 ARG NH2  N -13.522  12.427  23.843 1.00 . A A . 116 ARG NH2  1 1 
       18  64359 1 1 116 ARG O    O  -8.486  10.155  20.126 1.00 . A A . 116 ARG O    1 1 
       18  64360 1 1 117 VAL C    C  -7.588   6.408  19.269 1.00 . A A . 117 VAL C    1 1 
       18  64361 1 1 117 VAL CA   C  -7.110   7.833  19.510 1.00 . A A . 117 VAL CA   1 1 
       18  64362 1 1 117 VAL CB   C  -5.595   7.907  19.328 1.00 . A A . 117 VAL CB   1 1 
       18  64363 1 1 117 VAL CG1  C  -5.199   7.214  18.020 1.00 . A A . 117 VAL CG1  1 1 
       18  64364 1 1 117 VAL CG2  C  -5.159   9.373  19.280 1.00 . A A . 117 VAL CG2  1 1 
       18  64365 1 1 117 VAL H    H  -7.229   7.734  21.615 1.00 . A A . 117 VAL H    1 1 
       18  64366 1 1 117 VAL HA   H  -7.576   8.475  18.779 1.00 . A A . 117 VAL HA   1 1 
       18  64367 1 1 117 VAL HB   H  -5.111   7.412  20.157 1.00 . A A . 117 VAL HB   1 1 
       18  64368 1 1 117 VAL HG11 H  -5.211   6.144  18.164 1.00 . A A . 117 VAL HG11 1 1 
       18  64369 1 1 117 VAL HG12 H  -4.213   7.529  17.730 1.00 . A A . 117 VAL HG12 1 1 
       18  64370 1 1 117 VAL HG13 H  -5.901   7.478  17.245 1.00 . A A . 117 VAL HG13 1 1 
       18  64371 1 1 117 VAL HG21 H  -5.536   9.890  20.148 1.00 . A A . 117 VAL HG21 1 1 
       18  64372 1 1 117 VAL HG22 H  -5.550   9.835  18.385 1.00 . A A . 117 VAL HG22 1 1 
       18  64373 1 1 117 VAL HG23 H  -4.080   9.425  19.269 1.00 . A A . 117 VAL HG23 1 1 
       18  64374 1 1 117 VAL N    N  -7.479   8.280  20.850 1.00 . A A . 117 VAL N    1 1 
       18  64375 1 1 117 VAL O    O  -7.457   5.545  20.132 1.00 . A A . 117 VAL O    1 1 
       18  64376 1 1 118 GLY C    C  -7.703   4.150  16.756 1.00 . A A . 118 GLY C    1 1 
       18  64377 1 1 118 GLY CA   C  -8.638   4.834  17.740 1.00 . A A . 118 GLY CA   1 1 
       18  64378 1 1 118 GLY H    H  -8.226   6.890  17.432 1.00 . A A . 118 GLY H    1 1 
       18  64379 1 1 118 GLY HA2  H  -8.711   4.227  18.634 1.00 . A A . 118 GLY HA2  1 1 
       18  64380 1 1 118 GLY HA3  H  -9.612   4.923  17.291 1.00 . A A . 118 GLY HA3  1 1 
       18  64381 1 1 118 GLY N    N  -8.148   6.165  18.086 1.00 . A A . 118 GLY N    1 1 
       18  64382 1 1 118 GLY O    O  -7.203   4.774  15.818 1.00 . A A . 118 GLY O    1 1 
       18  64383 1 1 119 VAL C    C  -7.252   0.793  15.668 1.00 . A A . 119 VAL C    1 1 
       18  64384 1 1 119 VAL CA   C  -6.581   2.094  16.091 1.00 . A A . 119 VAL CA   1 1 
       18  64385 1 1 119 VAL CB   C  -5.265   1.785  16.811 1.00 . A A . 119 VAL CB   1 1 
       18  64386 1 1 119 VAL CG1  C  -4.455   0.775  15.993 1.00 . A A . 119 VAL CG1  1 1 
       18  64387 1 1 119 VAL CG2  C  -4.458   3.075  16.968 1.00 . A A . 119 VAL CG2  1 1 
       18  64388 1 1 119 VAL H    H  -7.885   2.409  17.731 1.00 . A A . 119 VAL H    1 1 
       18  64389 1 1 119 VAL HA   H  -6.361   2.670  15.203 1.00 . A A . 119 VAL HA   1 1 
       18  64390 1 1 119 VAL HB   H  -5.478   1.370  17.785 1.00 . A A . 119 VAL HB   1 1 
       18  64391 1 1 119 VAL HG11 H  -3.441   0.751  16.355 1.00 . A A . 119 VAL HG11 1 1 
       18  64392 1 1 119 VAL HG12 H  -4.463   1.068  14.953 1.00 . A A . 119 VAL HG12 1 1 
       18  64393 1 1 119 VAL HG13 H  -4.896  -0.207  16.094 1.00 . A A . 119 VAL HG13 1 1 
       18  64394 1 1 119 VAL HG21 H  -4.332   3.541  16.002 1.00 . A A . 119 VAL HG21 1 1 
       18  64395 1 1 119 VAL HG22 H  -3.489   2.843  17.385 1.00 . A A . 119 VAL HG22 1 1 
       18  64396 1 1 119 VAL HG23 H  -4.983   3.750  17.628 1.00 . A A . 119 VAL HG23 1 1 
       18  64397 1 1 119 VAL N    N  -7.462   2.856  16.969 1.00 . A A . 119 VAL N    1 1 
       18  64398 1 1 119 VAL O    O  -8.204   0.335  16.298 1.00 . A A . 119 VAL O    1 1 
       18  64399 1 1 120 LEU C    C  -6.558  -2.248  14.710 1.00 . A A . 120 LEU C    1 1 
       18  64400 1 1 120 LEU CA   C  -7.294  -1.059  14.102 1.00 . A A . 120 LEU CA   1 1 
       18  64401 1 1 120 LEU CB   C  -7.167  -1.116  12.574 1.00 . A A . 120 LEU CB   1 1 
       18  64402 1 1 120 LEU CD1  C  -9.374  -2.291  12.331 1.00 . A A . 120 LEU CD1  1 1 
       18  64403 1 1 120 LEU CD2  C  -7.635  -2.490  10.536 1.00 . A A . 120 LEU CD2  1 1 
       18  64404 1 1 120 LEU CG   C  -7.866  -2.374  12.044 1.00 . A A . 120 LEU CG   1 1 
       18  64405 1 1 120 LEU H    H  -5.979   0.596  14.129 1.00 . A A . 120 LEU H    1 1 
       18  64406 1 1 120 LEU HA   H  -8.336  -1.113  14.371 1.00 . A A . 120 LEU HA   1 1 
       18  64407 1 1 120 LEU HB2  H  -7.633  -0.240  12.143 1.00 . A A . 120 LEU HB2  1 1 
       18  64408 1 1 120 LEU HB3  H  -6.127  -1.139  12.293 1.00 . A A . 120 LEU HB3  1 1 
       18  64409 1 1 120 LEU HD11 H  -9.576  -2.699  13.308 1.00 . A A . 120 LEU HD11 1 1 
       18  64410 1 1 120 LEU HD12 H  -9.917  -2.859  11.593 1.00 . A A . 120 LEU HD12 1 1 
       18  64411 1 1 120 LEU HD13 H  -9.698  -1.261  12.295 1.00 . A A . 120 LEU HD13 1 1 
       18  64412 1 1 120 LEU HD21 H  -8.351  -3.184  10.116 1.00 . A A . 120 LEU HD21 1 1 
       18  64413 1 1 120 LEU HD22 H  -6.636  -2.850  10.351 1.00 . A A . 120 LEU HD22 1 1 
       18  64414 1 1 120 LEU HD23 H  -7.762  -1.522  10.079 1.00 . A A . 120 LEU HD23 1 1 
       18  64415 1 1 120 LEU HG   H  -7.460  -3.246  12.535 1.00 . A A . 120 LEU HG   1 1 
       18  64416 1 1 120 LEU N    N  -6.741   0.193  14.593 1.00 . A A . 120 LEU N    1 1 
       18  64417 1 1 120 LEU O    O  -5.362  -2.428  14.496 1.00 . A A . 120 LEU O    1 1 
       18  64418 1 1 121 GLN C    C  -5.943  -5.076  15.081 1.00 . A A . 121 GLN C    1 1 
       18  64419 1 1 121 GLN CA   C  -6.697  -4.232  16.102 1.00 . A A . 121 GLN CA   1 1 
       18  64420 1 1 121 GLN CB   C  -7.793  -5.078  16.759 1.00 . A A . 121 GLN CB   1 1 
       18  64421 1 1 121 GLN CD   C  -8.207  -6.997  18.311 1.00 . A A . 121 GLN CD   1 1 
       18  64422 1 1 121 GLN CG   C  -7.158  -6.269  17.480 1.00 . A A . 121 GLN CG   1 1 
       18  64423 1 1 121 GLN H    H  -8.238  -2.870  15.609 1.00 . A A . 121 GLN H    1 1 
       18  64424 1 1 121 GLN HA   H  -6.010  -3.905  16.862 1.00 . A A . 121 GLN HA   1 1 
       18  64425 1 1 121 GLN HB2  H  -8.340  -4.477  17.469 1.00 . A A . 121 GLN HB2  1 1 
       18  64426 1 1 121 GLN HB3  H  -8.470  -5.441  16.000 1.00 . A A . 121 GLN HB3  1 1 
       18  64427 1 1 121 GLN HE21 H  -7.120  -8.646  18.510 1.00 . A A . 121 GLN HE21 1 1 
       18  64428 1 1 121 GLN HE22 H  -8.639  -8.683  19.267 1.00 . A A . 121 GLN HE22 1 1 
       18  64429 1 1 121 GLN HG2  H  -6.748  -6.953  16.752 1.00 . A A . 121 GLN HG2  1 1 
       18  64430 1 1 121 GLN HG3  H  -6.368  -5.917  18.127 1.00 . A A . 121 GLN HG3  1 1 
       18  64431 1 1 121 GLN N    N  -7.287  -3.061  15.466 1.00 . A A . 121 GLN N    1 1 
       18  64432 1 1 121 GLN NE2  N  -7.969  -8.210  18.730 1.00 . A A . 121 GLN NE2  1 1 
       18  64433 1 1 121 GLN O    O  -6.205  -4.993  13.882 1.00 . A A . 121 GLN O    1 1 
       18  64434 1 1 121 GLN OE1  O  -9.272  -6.445  18.589 1.00 . A A . 121 GLN OE1  1 1 
       18  64435 1 1 122 GLY C    C  -3.342  -5.922  13.759 1.00 . A A . 122 GLY C    1 1 
       18  64436 1 1 122 GLY CA   C  -4.223  -6.748  14.683 1.00 . A A . 122 GLY CA   1 1 
       18  64437 1 1 122 GLY H    H  -4.843  -5.906  16.533 1.00 . A A . 122 GLY H    1 1 
       18  64438 1 1 122 GLY HA2  H  -3.604  -7.396  15.282 1.00 . A A . 122 GLY HA2  1 1 
       18  64439 1 1 122 GLY HA3  H  -4.897  -7.346  14.087 1.00 . A A . 122 GLY HA3  1 1 
       18  64440 1 1 122 GLY N    N  -5.007  -5.886  15.566 1.00 . A A . 122 GLY N    1 1 
       18  64441 1 1 122 GLY O    O  -3.351  -6.110  12.543 1.00 . A A . 122 GLY O    1 1 
       18  64442 1 1 123 THR C    C  -0.489  -3.721  14.382 1.00 . A A . 123 THR C    1 1 
       18  64443 1 1 123 THR CA   C  -1.707  -4.131  13.562 1.00 . A A . 123 THR CA   1 1 
       18  64444 1 1 123 THR CB   C  -2.467  -2.888  13.102 1.00 . A A . 123 THR CB   1 1 
       18  64445 1 1 123 THR CG2  C  -3.648  -3.301  12.223 1.00 . A A . 123 THR CG2  1 1 
       18  64446 1 1 123 THR H    H  -2.621  -4.889  15.314 1.00 . A A . 123 THR H    1 1 
       18  64447 1 1 123 THR HA   H  -1.366  -4.673  12.687 1.00 . A A . 123 THR HA   1 1 
       18  64448 1 1 123 THR HB   H  -1.805  -2.253  12.532 1.00 . A A . 123 THR HB   1 1 
       18  64449 1 1 123 THR HG1  H  -2.919  -1.243  14.035 1.00 . A A . 123 THR HG1  1 1 
       18  64450 1 1 123 THR HG21 H  -4.410  -3.755  12.833 1.00 . A A . 123 THR HG21 1 1 
       18  64451 1 1 123 THR HG22 H  -3.313  -4.008  11.479 1.00 . A A . 123 THR HG22 1 1 
       18  64452 1 1 123 THR HG23 H  -4.052  -2.428  11.733 1.00 . A A . 123 THR HG23 1 1 
       18  64453 1 1 123 THR N    N  -2.593  -4.991  14.340 1.00 . A A . 123 THR N    1 1 
       18  64454 1 1 123 THR O    O  -0.446  -3.931  15.593 1.00 . A A . 123 THR O    1 1 
       18  64455 1 1 123 THR OG1  O  -2.935  -2.179  14.240 1.00 . A A . 123 THR OG1  1 1 
       18  64456 1 1 124 THR C    C   1.416  -1.428  15.220 1.00 . A A . 124 THR C    1 1 
       18  64457 1 1 124 THR CA   C   1.704  -2.680  14.394 1.00 . A A . 124 THR CA   1 1 
       18  64458 1 1 124 THR CB   C   2.802  -2.382  13.372 1.00 . A A . 124 THR CB   1 1 
       18  64459 1 1 124 THR CG2  C   3.114  -3.648  12.574 1.00 . A A . 124 THR CG2  1 1 
       18  64460 1 1 124 THR H    H   0.407  -2.987  12.749 1.00 . A A . 124 THR H    1 1 
       18  64461 1 1 124 THR HA   H   2.046  -3.461  15.055 1.00 . A A . 124 THR HA   1 1 
       18  64462 1 1 124 THR HB   H   3.691  -2.057  13.884 1.00 . A A . 124 THR HB   1 1 
       18  64463 1 1 124 THR HG1  H   2.728  -1.539  11.621 1.00 . A A . 124 THR HG1  1 1 
       18  64464 1 1 124 THR HG21 H   2.214  -4.000  12.091 1.00 . A A . 124 THR HG21 1 1 
       18  64465 1 1 124 THR HG22 H   3.485  -4.412  13.241 1.00 . A A . 124 THR HG22 1 1 
       18  64466 1 1 124 THR HG23 H   3.862  -3.428  11.826 1.00 . A A . 124 THR HG23 1 1 
       18  64467 1 1 124 THR N    N   0.495  -3.130  13.714 1.00 . A A . 124 THR N    1 1 
       18  64468 1 1 124 THR O    O   2.099  -1.154  16.208 1.00 . A A . 124 THR O    1 1 
       18  64469 1 1 124 THR OG1  O   2.360  -1.361  12.490 1.00 . A A . 124 THR OG1  1 1 
       18  64470 1 1 125 GLN C    C  -0.337   0.263  16.939 1.00 . A A . 125 GLN C    1 1 
       18  64471 1 1 125 GLN CA   C   0.062   0.567  15.502 1.00 . A A . 125 GLN CA   1 1 
       18  64472 1 1 125 GLN CB   C  -1.105   1.256  14.788 1.00 . A A . 125 GLN CB   1 1 
       18  64473 1 1 125 GLN CD   C  -1.804   2.419  12.686 1.00 . A A . 125 GLN CD   1 1 
       18  64474 1 1 125 GLN CG   C  -0.633   1.793  13.436 1.00 . A A . 125 GLN CG   1 1 
       18  64475 1 1 125 GLN H    H  -0.087  -0.926  13.998 1.00 . A A . 125 GLN H    1 1 
       18  64476 1 1 125 GLN HA   H   0.911   1.231  15.501 1.00 . A A . 125 GLN HA   1 1 
       18  64477 1 1 125 GLN HB2  H  -1.902   0.541  14.630 1.00 . A A . 125 GLN HB2  1 1 
       18  64478 1 1 125 GLN HB3  H  -1.468   2.072  15.393 1.00 . A A . 125 GLN HB3  1 1 
       18  64479 1 1 125 GLN HE21 H  -0.744   2.795  11.049 1.00 . A A . 125 GLN HE21 1 1 
       18  64480 1 1 125 GLN HE22 H  -2.373   3.269  10.983 1.00 . A A . 125 GLN HE22 1 1 
       18  64481 1 1 125 GLN HG2  H   0.130   2.540  13.597 1.00 . A A . 125 GLN HG2  1 1 
       18  64482 1 1 125 GLN HG3  H  -0.226   0.983  12.850 1.00 . A A . 125 GLN HG3  1 1 
       18  64483 1 1 125 GLN N    N   0.412  -0.663  14.798 1.00 . A A . 125 GLN N    1 1 
       18  64484 1 1 125 GLN NE2  N  -1.625   2.865  11.472 1.00 . A A . 125 GLN NE2  1 1 
       18  64485 1 1 125 GLN O    O   0.236   0.812  17.876 1.00 . A A . 125 GLN O    1 1 
       18  64486 1 1 125 GLN OE1  O  -2.910   2.506  13.219 1.00 . A A . 125 GLN OE1  1 1 
       18  64487 1 1 126 GLU C    C  -0.618  -1.498  19.284 1.00 . A A . 126 GLU C    1 1 
       18  64488 1 1 126 GLU CA   C  -1.776  -0.972  18.445 1.00 . A A . 126 GLU CA   1 1 
       18  64489 1 1 126 GLU CB   C  -2.855  -2.059  18.347 1.00 . A A . 126 GLU CB   1 1 
       18  64490 1 1 126 GLU CD   C  -4.433  -3.492  19.662 1.00 . A A . 126 GLU CD   1 1 
       18  64491 1 1 126 GLU CG   C  -3.387  -2.387  19.745 1.00 . A A . 126 GLU CG   1 1 
       18  64492 1 1 126 GLU H    H  -1.753  -1.016  16.330 1.00 . A A . 126 GLU H    1 1 
       18  64493 1 1 126 GLU HA   H  -2.200  -0.104  18.925 1.00 . A A . 126 GLU HA   1 1 
       18  64494 1 1 126 GLU HB2  H  -3.670  -1.702  17.729 1.00 . A A . 126 GLU HB2  1 1 
       18  64495 1 1 126 GLU HB3  H  -2.436  -2.950  17.905 1.00 . A A . 126 GLU HB3  1 1 
       18  64496 1 1 126 GLU HG2  H  -2.575  -2.717  20.374 1.00 . A A . 126 GLU HG2  1 1 
       18  64497 1 1 126 GLU HG3  H  -3.835  -1.503  20.173 1.00 . A A . 126 GLU HG3  1 1 
       18  64498 1 1 126 GLU N    N  -1.319  -0.614  17.109 1.00 . A A . 126 GLU N    1 1 
       18  64499 1 1 126 GLU O    O  -0.352  -0.990  20.376 1.00 . A A . 126 GLU O    1 1 
       18  64500 1 1 126 GLU OE1  O  -4.519  -4.120  18.623 1.00 . A A . 126 GLU OE1  1 1 
       18  64501 1 1 126 GLU OE2  O  -5.127  -3.699  20.643 1.00 . A A . 126 GLU OE2  1 1 
       18  64502 1 1 127 THR C    C   2.271  -2.060  19.757 1.00 . A A . 127 THR C    1 1 
       18  64503 1 1 127 THR CA   C   1.188  -3.104  19.507 1.00 . A A . 127 THR CA   1 1 
       18  64504 1 1 127 THR CB   C   1.779  -4.261  18.696 1.00 . A A . 127 THR CB   1 1 
       18  64505 1 1 127 THR CG2  C   2.787  -5.026  19.554 1.00 . A A . 127 THR CG2  1 1 
       18  64506 1 1 127 THR H    H  -0.194  -2.887  17.904 1.00 . A A . 127 THR H    1 1 
       18  64507 1 1 127 THR HA   H   0.835  -3.484  20.452 1.00 . A A . 127 THR HA   1 1 
       18  64508 1 1 127 THR HB   H   2.280  -3.872  17.821 1.00 . A A . 127 THR HB   1 1 
       18  64509 1 1 127 THR HG1  H   0.399  -4.829  17.447 1.00 . A A . 127 THR HG1  1 1 
       18  64510 1 1 127 THR HG21 H   2.281  -5.454  20.405 1.00 . A A . 127 THR HG21 1 1 
       18  64511 1 1 127 THR HG22 H   3.556  -4.348  19.894 1.00 . A A . 127 THR HG22 1 1 
       18  64512 1 1 127 THR HG23 H   3.236  -5.814  18.967 1.00 . A A . 127 THR HG23 1 1 
       18  64513 1 1 127 THR N    N   0.069  -2.517  18.774 1.00 . A A . 127 THR N    1 1 
       18  64514 1 1 127 THR O    O   2.711  -1.875  20.891 1.00 . A A . 127 THR O    1 1 
       18  64515 1 1 127 THR OG1  O   0.736  -5.138  18.290 1.00 . A A . 127 THR OG1  1 1 
       18  64516 1 1 128 PHE C    C   3.217   0.782  19.737 1.00 . A A . 128 PHE C    1 1 
       18  64517 1 1 128 PHE CA   C   3.699  -0.338  18.823 1.00 . A A . 128 PHE CA   1 1 
       18  64518 1 1 128 PHE CB   C   4.037   0.233  17.445 1.00 . A A . 128 PHE CB   1 1 
       18  64519 1 1 128 PHE CD1  C   6.474   0.719  17.878 1.00 . A A . 128 PHE CD1  1 1 
       18  64520 1 1 128 PHE CD2  C   4.990   2.570  17.374 1.00 . A A . 128 PHE CD2  1 1 
       18  64521 1 1 128 PHE CE1  C   7.547   1.610  17.989 1.00 . A A . 128 PHE CE1  1 1 
       18  64522 1 1 128 PHE CE2  C   6.062   3.460  17.485 1.00 . A A . 128 PHE CE2  1 1 
       18  64523 1 1 128 PHE CG   C   5.194   1.198  17.571 1.00 . A A . 128 PHE CG   1 1 
       18  64524 1 1 128 PHE CZ   C   7.341   2.981  17.793 1.00 . A A . 128 PHE CZ   1 1 
       18  64525 1 1 128 PHE H    H   2.298  -1.564  17.821 1.00 . A A . 128 PHE H    1 1 
       18  64526 1 1 128 PHE HA   H   4.592  -0.772  19.248 1.00 . A A . 128 PHE HA   1 1 
       18  64527 1 1 128 PHE HB2  H   4.309  -0.572  16.779 1.00 . A A . 128 PHE HB2  1 1 
       18  64528 1 1 128 PHE HB3  H   3.176   0.751  17.051 1.00 . A A . 128 PHE HB3  1 1 
       18  64529 1 1 128 PHE HD1  H   6.633  -0.339  18.028 1.00 . A A . 128 PHE HD1  1 1 
       18  64530 1 1 128 PHE HD2  H   4.004   2.939  17.134 1.00 . A A . 128 PHE HD2  1 1 
       18  64531 1 1 128 PHE HE1  H   8.534   1.241  18.226 1.00 . A A . 128 PHE HE1  1 1 
       18  64532 1 1 128 PHE HE2  H   5.903   4.517  17.333 1.00 . A A . 128 PHE HE2  1 1 
       18  64533 1 1 128 PHE HZ   H   8.169   3.669  17.879 1.00 . A A . 128 PHE HZ   1 1 
       18  64534 1 1 128 PHE N    N   2.678  -1.371  18.702 1.00 . A A . 128 PHE N    1 1 
       18  64535 1 1 128 PHE O    O   3.962   1.275  20.585 1.00 . A A . 128 PHE O    1 1 
       18  64536 1 1 129 GLY C    C   1.361   1.894  21.828 1.00 . A A . 129 GLY C    1 1 
       18  64537 1 1 129 GLY CA   C   1.397   2.265  20.355 1.00 . A A . 129 GLY CA   1 1 
       18  64538 1 1 129 GLY H    H   1.417   0.771  18.865 1.00 . A A . 129 GLY H    1 1 
       18  64539 1 1 129 GLY HA2  H   1.985   3.155  20.226 1.00 . A A . 129 GLY HA2  1 1 
       18  64540 1 1 129 GLY HA3  H   0.389   2.453  20.021 1.00 . A A . 129 GLY HA3  1 1 
       18  64541 1 1 129 GLY N    N   1.965   1.192  19.554 1.00 . A A . 129 GLY N    1 1 
       18  64542 1 1 129 GLY O    O   1.717   2.698  22.691 1.00 . A A . 129 GLY O    1 1 
       18  64543 1 1 130 ASN C    C   2.121   0.559  24.256 1.00 . A A . 130 ASN C    1 1 
       18  64544 1 1 130 ASN CA   C   0.858   0.198  23.492 1.00 . A A . 130 ASN CA   1 1 
       18  64545 1 1 130 ASN CB   C   0.667  -1.319  23.518 1.00 . A A . 130 ASN CB   1 1 
       18  64546 1 1 130 ASN CG   C  -0.738  -1.676  23.041 1.00 . A A . 130 ASN CG   1 1 
       18  64547 1 1 130 ASN H    H   0.662   0.070  21.388 1.00 . A A . 130 ASN H    1 1 
       18  64548 1 1 130 ASN HA   H   0.013   0.664  23.975 1.00 . A A . 130 ASN HA   1 1 
       18  64549 1 1 130 ASN HB2  H   1.394  -1.783  22.869 1.00 . A A . 130 ASN HB2  1 1 
       18  64550 1 1 130 ASN HB3  H   0.803  -1.682  24.526 1.00 . A A . 130 ASN HB3  1 1 
       18  64551 1 1 130 ASN HD21 H  -0.284  -3.569  22.651 1.00 . A A . 130 ASN HD21 1 1 
       18  64552 1 1 130 ASN HD22 H  -1.892  -3.129  22.334 1.00 . A A . 130 ASN HD22 1 1 
       18  64553 1 1 130 ASN N    N   0.933   0.669  22.115 1.00 . A A . 130 ASN N    1 1 
       18  64554 1 1 130 ASN ND2  N  -0.992  -2.892  22.642 1.00 . A A . 130 ASN ND2  1 1 
       18  64555 1 1 130 ASN O    O   2.155   0.492  25.485 1.00 . A A . 130 ASN O    1 1 
       18  64556 1 1 130 ASN OD1  O  -1.626  -0.825  23.031 1.00 . A A . 130 ASN OD1  1 1 
       18  64557 1 1 131 GLU C    C   4.856   2.706  23.696 1.00 . A A . 131 GLU C    1 1 
       18  64558 1 1 131 GLU CA   C   4.429   1.315  24.144 1.00 . A A . 131 GLU CA   1 1 
       18  64559 1 1 131 GLU CB   C   5.508   0.298  23.755 1.00 . A A . 131 GLU CB   1 1 
       18  64560 1 1 131 GLU CD   C   7.878  -0.409  24.154 1.00 . A A . 131 GLU CD   1 1 
       18  64561 1 1 131 GLU CG   C   6.813   0.631  24.484 1.00 . A A . 131 GLU CG   1 1 
       18  64562 1 1 131 GLU H    H   3.075   0.981  22.545 1.00 . A A . 131 GLU H    1 1 
       18  64563 1 1 131 GLU HA   H   4.334   1.308  25.217 1.00 . A A . 131 GLU HA   1 1 
       18  64564 1 1 131 GLU HB2  H   5.185  -0.696  24.033 1.00 . A A . 131 GLU HB2  1 1 
       18  64565 1 1 131 GLU HB3  H   5.677   0.334  22.688 1.00 . A A . 131 GLU HB3  1 1 
       18  64566 1 1 131 GLU HG2  H   7.159   1.605  24.174 1.00 . A A . 131 GLU HG2  1 1 
       18  64567 1 1 131 GLU HG3  H   6.636   0.635  25.549 1.00 . A A . 131 GLU HG3  1 1 
       18  64568 1 1 131 GLU N    N   3.164   0.942  23.523 1.00 . A A . 131 GLU N    1 1 
       18  64569 1 1 131 GLU O    O   5.485   3.445  24.452 1.00 . A A . 131 GLU O    1 1 
       18  64570 1 1 131 GLU OE1  O   7.659  -1.182  23.236 1.00 . A A . 131 GLU OE1  1 1 
       18  64571 1 1 131 GLU OE2  O   8.897  -0.419  24.826 1.00 . A A . 131 GLU OE2  1 1 
       18  64572 1 1 132 HIS C    C   4.072   5.457  22.473 1.00 . A A . 132 HIS C    1 1 
       18  64573 1 1 132 HIS CA   C   4.940   4.340  21.915 1.00 . A A . 132 HIS CA   1 1 
       18  64574 1 1 132 HIS CB   C   4.818   4.324  20.382 1.00 . A A . 132 HIS CB   1 1 
       18  64575 1 1 132 HIS CD2  C   5.508   6.699  19.489 1.00 . A A . 132 HIS CD2  1 1 
       18  64576 1 1 132 HIS CE1  C   7.554   6.247  18.939 1.00 . A A . 132 HIS CE1  1 1 
       18  64577 1 1 132 HIS CG   C   5.715   5.379  19.785 1.00 . A A . 132 HIS CG   1 1 
       18  64578 1 1 132 HIS H    H   4.073   2.412  21.877 1.00 . A A . 132 HIS H    1 1 
       18  64579 1 1 132 HIS HA   H   5.969   4.533  22.180 1.00 . A A . 132 HIS HA   1 1 
       18  64580 1 1 132 HIS HB2  H   5.106   3.353  20.005 1.00 . A A . 132 HIS HB2  1 1 
       18  64581 1 1 132 HIS HB3  H   3.800   4.530  20.093 1.00 . A A . 132 HIS HB3  1 1 
       18  64582 1 1 132 HIS HD1  H   7.488   4.248  19.513 1.00 . A A . 132 HIS HD1  1 1 
       18  64583 1 1 132 HIS HD2  H   4.589   7.230  19.652 1.00 . A A . 132 HIS HD2  1 1 
       18  64584 1 1 132 HIS HE1  H   8.567   6.339  18.576 1.00 . A A . 132 HIS HE1  1 1 
       18  64585 1 1 132 HIS HE2  H   6.809   8.170  18.653 1.00 . A A . 132 HIS HE2  1 1 
       18  64586 1 1 132 HIS N    N   4.553   3.046  22.449 1.00 . A A . 132 HIS N    1 1 
       18  64587 1 1 132 HIS ND1  N   7.027   5.111  19.426 1.00 . A A . 132 HIS ND1  1 1 
       18  64588 1 1 132 HIS NE2  N   6.670   7.248  18.955 1.00 . A A . 132 HIS NE2  1 1 
       18  64589 1 1 132 HIS O    O   4.575   6.466  22.955 1.00 . A A . 132 HIS O    1 1 
       18  64590 1 1 133 TRP C    C   1.301   5.911  24.274 1.00 . A A . 133 TRP C    1 1 
       18  64591 1 1 133 TRP CA   C   1.815   6.268  22.885 1.00 . A A . 133 TRP CA   1 1 
       18  64592 1 1 133 TRP CB   C   0.636   6.383  21.914 1.00 . A A . 133 TRP CB   1 1 
       18  64593 1 1 133 TRP CD1  C   0.897   5.575  19.533 1.00 . A A . 133 TRP CD1  1 1 
       18  64594 1 1 133 TRP CD2  C   1.985   7.506  19.911 1.00 . A A . 133 TRP CD2  1 1 
       18  64595 1 1 133 TRP CE2  C   2.213   7.169  18.556 1.00 . A A . 133 TRP CE2  1 1 
       18  64596 1 1 133 TRP CE3  C   2.565   8.688  20.406 1.00 . A A . 133 TRP CE3  1 1 
       18  64597 1 1 133 TRP CG   C   1.146   6.476  20.510 1.00 . A A . 133 TRP CG   1 1 
       18  64598 1 1 133 TRP CH2  C   3.558   9.147  18.231 1.00 . A A . 133 TRP CH2  1 1 
       18  64599 1 1 133 TRP CZ2  C   2.988   7.976  17.722 1.00 . A A . 133 TRP CZ2  1 1 
       18  64600 1 1 133 TRP CZ3  C   3.346   9.502  19.571 1.00 . A A . 133 TRP CZ3  1 1 
       18  64601 1 1 133 TRP H    H   2.411   4.433  22.008 1.00 . A A . 133 TRP H    1 1 
       18  64602 1 1 133 TRP HA   H   2.312   7.225  22.934 1.00 . A A . 133 TRP HA   1 1 
       18  64603 1 1 133 TRP HB2  H   0.004   5.516  22.010 1.00 . A A . 133 TRP HB2  1 1 
       18  64604 1 1 133 TRP HB3  H   0.068   7.269  22.140 1.00 . A A . 133 TRP HB3  1 1 
       18  64605 1 1 133 TRP HD1  H   0.299   4.689  19.640 1.00 . A A . 133 TRP HD1  1 1 
       18  64606 1 1 133 TRP HE1  H   1.505   5.507  17.518 1.00 . A A . 133 TRP HE1  1 1 
       18  64607 1 1 133 TRP HE3  H   2.412   8.972  21.433 1.00 . A A . 133 TRP HE3  1 1 
       18  64608 1 1 133 TRP HH2  H   4.162   9.775  17.595 1.00 . A A . 133 TRP HH2  1 1 
       18  64609 1 1 133 TRP HZ2  H   3.148   7.696  16.692 1.00 . A A . 133 TRP HZ2  1 1 
       18  64610 1 1 133 TRP HZ3  H   3.788  10.402  19.963 1.00 . A A . 133 TRP HZ3  1 1 
       18  64611 1 1 133 TRP N    N   2.758   5.266  22.397 1.00 . A A . 133 TRP N    1 1 
       18  64612 1 1 133 TRP NE1  N   1.528   5.985  18.373 1.00 . A A . 133 TRP NE1  1 1 
       18  64613 1 1 133 TRP O    O   0.340   6.502  24.757 1.00 . A A . 133 TRP O    1 1 
       18  64614 1 1 134 ALA C    C   2.178   5.431  27.299 1.00 . A A . 134 ALA C    1 1 
       18  64615 1 1 134 ALA CA   C   1.554   4.519  26.241 1.00 . A A . 134 ALA CA   1 1 
       18  64616 1 1 134 ALA CB   C   1.997   3.065  26.479 1.00 . A A . 134 ALA CB   1 1 
       18  64617 1 1 134 ALA H    H   2.705   4.526  24.461 1.00 . A A . 134 ALA H    1 1 
       18  64618 1 1 134 ALA HA   H   0.482   4.576  26.321 1.00 . A A . 134 ALA HA   1 1 
       18  64619 1 1 134 ALA HB1  H   2.632   2.759  25.666 1.00 . A A . 134 ALA HB1  1 1 
       18  64620 1 1 134 ALA HB2  H   1.137   2.420  26.518 1.00 . A A . 134 ALA HB2  1 1 
       18  64621 1 1 134 ALA HB3  H   2.539   2.985  27.414 1.00 . A A . 134 ALA HB3  1 1 
       18  64622 1 1 134 ALA N    N   1.947   4.950  24.903 1.00 . A A . 134 ALA N    1 1 
       18  64623 1 1 134 ALA O    O   1.475   5.992  28.136 1.00 . A A . 134 ALA O    1 1 
       18  64624 1 1 135 PRO C    C   3.996   7.904  27.996 1.00 . A A . 135 PRO C    1 1 
       18  64625 1 1 135 PRO CA   C   4.212   6.415  28.256 1.00 . A A . 135 PRO CA   1 1 
       18  64626 1 1 135 PRO CB   C   5.682   6.024  28.045 1.00 . A A . 135 PRO CB   1 1 
       18  64627 1 1 135 PRO CD   C   4.396   4.926  26.318 1.00 . A A . 135 PRO CD   1 1 
       18  64628 1 1 135 PRO CG   C   5.759   5.533  26.636 1.00 . A A . 135 PRO CG   1 1 
       18  64629 1 1 135 PRO HA   H   3.916   6.168  29.262 1.00 . A A . 135 PRO HA   1 1 
       18  64630 1 1 135 PRO HB2  H   6.329   6.883  28.184 1.00 . A A . 135 PRO HB2  1 1 
       18  64631 1 1 135 PRO HB3  H   5.962   5.235  28.728 1.00 . A A . 135 PRO HB3  1 1 
       18  64632 1 1 135 PRO HD2  H   4.119   5.161  25.304 1.00 . A A . 135 PRO HD2  1 1 
       18  64633 1 1 135 PRO HD3  H   4.424   3.867  26.473 1.00 . A A . 135 PRO HD3  1 1 
       18  64634 1 1 135 PRO HG2  H   5.971   6.358  25.964 1.00 . A A . 135 PRO HG2  1 1 
       18  64635 1 1 135 PRO HG3  H   6.526   4.776  26.543 1.00 . A A . 135 PRO HG3  1 1 
       18  64636 1 1 135 PRO N    N   3.476   5.568  27.279 1.00 . A A . 135 PRO N    1 1 
       18  64637 1 1 135 PRO O    O   4.390   8.746  28.803 1.00 . A A . 135 PRO O    1 1 
       18  64638 1 1 136 LYS C    C   1.883  10.125  27.168 1.00 . A A . 136 LYS C    1 1 
       18  64639 1 1 136 LYS CA   C   3.148   9.610  26.494 1.00 . A A . 136 LYS CA   1 1 
       18  64640 1 1 136 LYS CB   C   3.006   9.728  24.977 1.00 . A A . 136 LYS CB   1 1 
       18  64641 1 1 136 LYS CD   C   5.483   9.821  24.603 1.00 . A A . 136 LYS CD   1 1 
       18  64642 1 1 136 LYS CE   C   6.648   9.194  23.842 1.00 . A A . 136 LYS CE   1 1 
       18  64643 1 1 136 LYS CG   C   4.196   9.055  24.289 1.00 . A A . 136 LYS CG   1 1 
       18  64644 1 1 136 LYS H    H   3.105   7.501  26.255 1.00 . A A . 136 LYS H    1 1 
       18  64645 1 1 136 LYS HA   H   3.970  10.218  26.824 1.00 . A A . 136 LYS HA   1 1 
       18  64646 1 1 136 LYS HB2  H   2.088   9.259  24.661 1.00 . A A . 136 LYS HB2  1 1 
       18  64647 1 1 136 LYS HB3  H   2.989  10.774  24.702 1.00 . A A . 136 LYS HB3  1 1 
       18  64648 1 1 136 LYS HD2  H   5.367  10.851  24.315 1.00 . A A . 136 LYS HD2  1 1 
       18  64649 1 1 136 LYS HD3  H   5.696   9.763  25.656 1.00 . A A . 136 LYS HD3  1 1 
       18  64650 1 1 136 LYS HE2  H   6.789   8.174  24.168 1.00 . A A . 136 LYS HE2  1 1 
       18  64651 1 1 136 LYS HE3  H   6.434   9.209  22.785 1.00 . A A . 136 LYS HE3  1 1 
       18  64652 1 1 136 LYS HG2  H   4.286   8.041  24.653 1.00 . A A . 136 LYS HG2  1 1 
       18  64653 1 1 136 LYS HG3  H   4.038   9.039  23.222 1.00 . A A . 136 LYS HG3  1 1 
       18  64654 1 1 136 LYS HZ1  H   7.674  10.759  24.757 1.00 . A A . 136 LYS HZ1  1 1 
       18  64655 1 1 136 LYS HZ2  H   8.253  10.361  23.211 1.00 . A A . 136 LYS HZ2  1 1 
       18  64656 1 1 136 LYS HZ3  H   8.605   9.359  24.537 1.00 . A A . 136 LYS HZ3  1 1 
       18  64657 1 1 136 LYS N    N   3.391   8.220  26.859 1.00 . A A . 136 LYS N    1 1 
       18  64658 1 1 136 LYS NZ   N   7.889   9.977  24.108 1.00 . A A . 136 LYS NZ   1 1 
       18  64659 1 1 136 LYS O    O   1.587  11.320  27.124 1.00 . A A . 136 LYS O    1 1 
       18  64660 1 1 137 GLY C    C  -1.233   9.782  27.481 1.00 . A A . 137 GLY C    1 1 
       18  64661 1 1 137 GLY CA   C  -0.094   9.596  28.472 1.00 . A A . 137 GLY CA   1 1 
       18  64662 1 1 137 GLY H    H   1.421   8.280  27.793 1.00 . A A . 137 GLY H    1 1 
       18  64663 1 1 137 GLY HA2  H  -0.361   8.821  29.176 1.00 . A A . 137 GLY HA2  1 1 
       18  64664 1 1 137 GLY HA3  H   0.062  10.522  29.004 1.00 . A A . 137 GLY HA3  1 1 
       18  64665 1 1 137 GLY N    N   1.138   9.217  27.791 1.00 . A A . 137 GLY N    1 1 
       18  64666 1 1 137 GLY O    O  -2.108  10.624  27.675 1.00 . A A . 137 GLY O    1 1 
       18  64667 1 1 138 ILE C    C  -3.149   7.834  25.434 1.00 . A A . 138 ILE C    1 1 
       18  64668 1 1 138 ILE CA   C  -2.255   9.066  25.385 1.00 . A A . 138 ILE CA   1 1 
       18  64669 1 1 138 ILE CB   C  -1.621   9.189  24.005 1.00 . A A . 138 ILE CB   1 1 
       18  64670 1 1 138 ILE CD1  C  -0.038  10.548  22.627 1.00 . A A . 138 ILE CD1  1 1 
       18  64671 1 1 138 ILE CG1  C  -0.903  10.535  23.889 1.00 . A A . 138 ILE CG1  1 1 
       18  64672 1 1 138 ILE CG2  C  -2.706   9.094  22.930 1.00 . A A . 138 ILE CG2  1 1 
       18  64673 1 1 138 ILE H    H  -0.491   8.325  26.311 1.00 . A A . 138 ILE H    1 1 
       18  64674 1 1 138 ILE HA   H  -2.866   9.943  25.559 1.00 . A A . 138 ILE HA   1 1 
       18  64675 1 1 138 ILE HB   H  -0.911   8.392  23.873 1.00 . A A . 138 ILE HB   1 1 
       18  64676 1 1 138 ILE HD11 H   0.188  11.568  22.357 1.00 . A A . 138 ILE HD11 1 1 
       18  64677 1 1 138 ILE HD12 H  -0.570  10.074  21.814 1.00 . A A . 138 ILE HD12 1 1 
       18  64678 1 1 138 ILE HD13 H   0.877  10.015  22.817 1.00 . A A . 138 ILE HD13 1 1 
       18  64679 1 1 138 ILE HG12 H  -1.636  11.324  23.827 1.00 . A A . 138 ILE HG12 1 1 
       18  64680 1 1 138 ILE HG13 H  -0.277  10.689  24.755 1.00 . A A . 138 ILE HG13 1 1 
       18  64681 1 1 138 ILE HG21 H  -3.031   8.068  22.839 1.00 . A A . 138 ILE HG21 1 1 
       18  64682 1 1 138 ILE HG22 H  -2.308   9.430  21.985 1.00 . A A . 138 ILE HG22 1 1 
       18  64683 1 1 138 ILE HG23 H  -3.544   9.714  23.211 1.00 . A A . 138 ILE HG23 1 1 
       18  64684 1 1 138 ILE N    N  -1.217   8.987  26.412 1.00 . A A . 138 ILE N    1 1 
       18  64685 1 1 138 ILE O    O  -2.673   6.713  25.599 1.00 . A A . 138 ILE O    1 1 
       18  64686 1 1 139 GLU C    C  -5.582   6.361  23.929 1.00 . A A . 139 GLU C    1 1 
       18  64687 1 1 139 GLU CA   C  -5.412   6.951  25.323 1.00 . A A . 139 GLU CA   1 1 
       18  64688 1 1 139 GLU CB   C  -6.763   7.445  25.839 1.00 . A A . 139 GLU CB   1 1 
       18  64689 1 1 139 GLU CD   C  -9.058   6.734  26.534 1.00 . A A . 139 GLU CD   1 1 
       18  64690 1 1 139 GLU CG   C  -7.727   6.263  25.961 1.00 . A A . 139 GLU CG   1 1 
       18  64691 1 1 139 GLU H    H  -4.780   8.970  25.156 1.00 . A A . 139 GLU H    1 1 
       18  64692 1 1 139 GLU HA   H  -5.047   6.180  25.985 1.00 . A A . 139 GLU HA   1 1 
       18  64693 1 1 139 GLU HB2  H  -6.629   7.905  26.807 1.00 . A A . 139 GLU HB2  1 1 
       18  64694 1 1 139 GLU HB3  H  -7.169   8.169  25.150 1.00 . A A . 139 GLU HB3  1 1 
       18  64695 1 1 139 GLU HG2  H  -7.892   5.831  24.985 1.00 . A A . 139 GLU HG2  1 1 
       18  64696 1 1 139 GLU HG3  H  -7.299   5.519  26.615 1.00 . A A . 139 GLU HG3  1 1 
       18  64697 1 1 139 GLU N    N  -4.456   8.053  25.292 1.00 . A A . 139 GLU N    1 1 
       18  64698 1 1 139 GLU O    O  -5.820   7.083  22.960 1.00 . A A . 139 GLU O    1 1 
       18  64699 1 1 139 GLU OE1  O  -9.098   7.835  27.059 1.00 . A A . 139 GLU OE1  1 1 
       18  64700 1 1 139 GLU OE2  O -10.018   5.987  26.442 1.00 . A A . 139 GLU OE2  1 1 
       18  64701 1 1 140 ILE C    C  -6.647   3.247  22.642 1.00 . A A . 140 ILE C    1 1 
       18  64702 1 1 140 ILE CA   C  -5.609   4.351  22.550 1.00 . A A . 140 ILE CA   1 1 
       18  64703 1 1 140 ILE CB   C  -4.261   3.762  22.131 1.00 . A A . 140 ILE CB   1 1 
       18  64704 1 1 140 ILE CD1  C  -2.442   2.173  22.774 1.00 . A A . 140 ILE CD1  1 1 
       18  64705 1 1 140 ILE CG1  C  -3.752   2.818  23.223 1.00 . A A . 140 ILE CG1  1 1 
       18  64706 1 1 140 ILE CG2  C  -3.248   4.887  21.917 1.00 . A A . 140 ILE CG2  1 1 
       18  64707 1 1 140 ILE H    H  -5.281   4.512  24.639 1.00 . A A . 140 ILE H    1 1 
       18  64708 1 1 140 ILE HA   H  -5.922   5.056  21.796 1.00 . A A . 140 ILE HA   1 1 
       18  64709 1 1 140 ILE HB   H  -4.384   3.211  21.208 1.00 . A A . 140 ILE HB   1 1 
       18  64710 1 1 140 ILE HD11 H  -2.578   1.714  21.807 1.00 . A A . 140 ILE HD11 1 1 
       18  64711 1 1 140 ILE HD12 H  -2.149   1.421  23.492 1.00 . A A . 140 ILE HD12 1 1 
       18  64712 1 1 140 ILE HD13 H  -1.674   2.929  22.711 1.00 . A A . 140 ILE HD13 1 1 
       18  64713 1 1 140 ILE HG12 H  -3.590   3.377  24.132 1.00 . A A . 140 ILE HG12 1 1 
       18  64714 1 1 140 ILE HG13 H  -4.478   2.043  23.404 1.00 . A A . 140 ILE HG13 1 1 
       18  64715 1 1 140 ILE HG21 H  -2.345   4.480  21.485 1.00 . A A . 140 ILE HG21 1 1 
       18  64716 1 1 140 ILE HG22 H  -3.019   5.347  22.865 1.00 . A A . 140 ILE HG22 1 1 
       18  64717 1 1 140 ILE HG23 H  -3.666   5.624  21.248 1.00 . A A . 140 ILE HG23 1 1 
       18  64718 1 1 140 ILE N    N  -5.465   5.038  23.832 1.00 . A A . 140 ILE N    1 1 
       18  64719 1 1 140 ILE O    O  -6.700   2.509  23.627 1.00 . A A . 140 ILE O    1 1 
       18  64720 1 1 141 VAL C    C  -8.366   1.239  20.344 1.00 . A A . 141 VAL C    1 1 
       18  64721 1 1 141 VAL CA   C  -8.521   2.107  21.587 1.00 . A A . 141 VAL CA   1 1 
       18  64722 1 1 141 VAL CB   C  -9.903   2.756  21.597 1.00 . A A . 141 VAL CB   1 1 
       18  64723 1 1 141 VAL CG1  C -10.971   1.689  21.340 1.00 . A A . 141 VAL CG1  1 1 
       18  64724 1 1 141 VAL CG2  C -10.146   3.406  22.959 1.00 . A A . 141 VAL CG2  1 1 
       18  64725 1 1 141 VAL H    H  -7.401   3.756  20.858 1.00 . A A . 141 VAL H    1 1 
       18  64726 1 1 141 VAL HA   H  -8.430   1.474  22.458 1.00 . A A . 141 VAL HA   1 1 
       18  64727 1 1 141 VAL HB   H  -9.951   3.507  20.822 1.00 . A A . 141 VAL HB   1 1 
       18  64728 1 1 141 VAL HG11 H -10.756   0.816  21.940 1.00 . A A . 141 VAL HG11 1 1 
       18  64729 1 1 141 VAL HG12 H -10.964   1.417  20.295 1.00 . A A . 141 VAL HG12 1 1 
       18  64730 1 1 141 VAL HG13 H -11.940   2.079  21.605 1.00 . A A . 141 VAL HG13 1 1 
       18  64731 1 1 141 VAL HG21 H -11.010   4.050  22.899 1.00 . A A . 141 VAL HG21 1 1 
       18  64732 1 1 141 VAL HG22 H  -9.280   3.987  23.242 1.00 . A A . 141 VAL HG22 1 1 
       18  64733 1 1 141 VAL HG23 H -10.319   2.638  23.698 1.00 . A A . 141 VAL HG23 1 1 
       18  64734 1 1 141 VAL N    N  -7.479   3.135  21.610 1.00 . A A . 141 VAL N    1 1 
       18  64735 1 1 141 VAL O    O  -8.192   1.743  19.235 1.00 . A A . 141 VAL O    1 1 
       18  64736 1 1 142 SER C    C  -9.660  -1.453  18.918 1.00 . A A . 142 SER C    1 1 
       18  64737 1 1 142 SER CA   C  -8.295  -1.008  19.420 1.00 . A A . 142 SER CA   1 1 
       18  64738 1 1 142 SER CB   C  -7.497  -2.233  19.867 1.00 . A A . 142 SER CB   1 1 
       18  64739 1 1 142 SER H    H  -8.576  -0.426  21.438 1.00 . A A . 142 SER H    1 1 
       18  64740 1 1 142 SER HA   H  -7.763  -0.528  18.611 1.00 . A A . 142 SER HA   1 1 
       18  64741 1 1 142 SER HB2  H  -6.634  -1.918  20.429 1.00 . A A . 142 SER HB2  1 1 
       18  64742 1 1 142 SER HB3  H  -8.118  -2.863  20.490 1.00 . A A . 142 SER HB3  1 1 
       18  64743 1 1 142 SER HG   H  -6.651  -2.340  18.117 1.00 . A A . 142 SER HG   1 1 
       18  64744 1 1 142 SER N    N  -8.432  -0.075  20.534 1.00 . A A . 142 SER N    1 1 
       18  64745 1 1 142 SER O    O -10.501  -1.907  19.692 1.00 . A A . 142 SER O    1 1 
       18  64746 1 1 142 SER OG   O  -7.068  -2.958  18.723 1.00 . A A . 142 SER OG   1 1 
       18  64747 1 1 143 TYR C    C -10.953  -2.931  16.119 1.00 . A A . 143 TYR C    1 1 
       18  64748 1 1 143 TYR CA   C -11.147  -1.709  17.001 1.00 . A A . 143 TYR CA   1 1 
       18  64749 1 1 143 TYR CB   C -11.716  -0.561  16.175 1.00 . A A . 143 TYR CB   1 1 
       18  64750 1 1 143 TYR CD1  C -13.419   0.452  17.731 1.00 . A A . 143 TYR CD1  1 1 
       18  64751 1 1 143 TYR CD2  C -11.356   1.658  17.316 1.00 . A A . 143 TYR CD2  1 1 
       18  64752 1 1 143 TYR CE1  C -13.847   1.475  18.584 1.00 . A A . 143 TYR CE1  1 1 
       18  64753 1 1 143 TYR CE2  C -11.786   2.682  18.169 1.00 . A A . 143 TYR CE2  1 1 
       18  64754 1 1 143 TYR CG   C -12.173   0.544  17.097 1.00 . A A . 143 TYR CG   1 1 
       18  64755 1 1 143 TYR CZ   C -13.030   2.591  18.803 1.00 . A A . 143 TYR CZ   1 1 
       18  64756 1 1 143 TYR H    H  -9.170  -0.944  17.044 1.00 . A A . 143 TYR H    1 1 
       18  64757 1 1 143 TYR HA   H -11.858  -1.958  17.780 1.00 . A A . 143 TYR HA   1 1 
       18  64758 1 1 143 TYR HB2  H -10.950  -0.185  15.514 1.00 . A A . 143 TYR HB2  1 1 
       18  64759 1 1 143 TYR HB3  H -12.552  -0.918  15.595 1.00 . A A . 143 TYR HB3  1 1 
       18  64760 1 1 143 TYR HD1  H -14.049  -0.409  17.562 1.00 . A A . 143 TYR HD1  1 1 
       18  64761 1 1 143 TYR HD2  H -10.397   1.728  16.827 1.00 . A A . 143 TYR HD2  1 1 
       18  64762 1 1 143 TYR HE1  H -14.808   1.405  19.073 1.00 . A A . 143 TYR HE1  1 1 
       18  64763 1 1 143 TYR HE2  H -11.157   3.541  18.340 1.00 . A A . 143 TYR HE2  1 1 
       18  64764 1 1 143 TYR HH   H -12.942   4.388  19.441 1.00 . A A . 143 TYR HH   1 1 
       18  64765 1 1 143 TYR N    N  -9.876  -1.318  17.611 1.00 . A A . 143 TYR N    1 1 
       18  64766 1 1 143 TYR O    O  -9.861  -3.181  15.611 1.00 . A A . 143 TYR O    1 1 
       18  64767 1 1 143 TYR OH   O -13.452   3.600  19.644 1.00 . A A . 143 TYR OH   1 1 
       18  64768 1 1 144 GLN C    C -12.692  -4.699  13.802 1.00 . A A . 144 GLN C    1 1 
       18  64769 1 1 144 GLN CA   C -11.961  -4.912  15.119 1.00 . A A . 144 GLN CA   1 1 
       18  64770 1 1 144 GLN CB   C -12.589  -6.085  15.869 1.00 . A A . 144 GLN CB   1 1 
       18  64771 1 1 144 GLN CD   C -12.365  -7.568  17.874 1.00 . A A . 144 GLN CD   1 1 
       18  64772 1 1 144 GLN CG   C -11.712  -6.448  17.070 1.00 . A A . 144 GLN CG   1 1 
       18  64773 1 1 144 GLN H    H -12.871  -3.458  16.365 1.00 . A A . 144 GLN H    1 1 
       18  64774 1 1 144 GLN HA   H -10.929  -5.152  14.904 1.00 . A A . 144 GLN HA   1 1 
       18  64775 1 1 144 GLN HB2  H -13.574  -5.809  16.213 1.00 . A A . 144 GLN HB2  1 1 
       18  64776 1 1 144 GLN HB3  H -12.661  -6.937  15.210 1.00 . A A . 144 GLN HB3  1 1 
       18  64777 1 1 144 GLN HE21 H -10.900  -8.864  17.536 1.00 . A A . 144 GLN HE21 1 1 
       18  64778 1 1 144 GLN HE22 H -12.178  -9.446  18.489 1.00 . A A . 144 GLN HE22 1 1 
       18  64779 1 1 144 GLN HG2  H -10.743  -6.775  16.721 1.00 . A A . 144 GLN HG2  1 1 
       18  64780 1 1 144 GLN HG3  H -11.591  -5.580  17.702 1.00 . A A . 144 GLN HG3  1 1 
       18  64781 1 1 144 GLN N    N -12.022  -3.705  15.944 1.00 . A A . 144 GLN N    1 1 
       18  64782 1 1 144 GLN NE2  N -11.764  -8.722  17.975 1.00 . A A . 144 GLN NE2  1 1 
       18  64783 1 1 144 GLN O    O -12.876  -5.638  13.025 1.00 . A A . 144 GLN O    1 1 
       18  64784 1 1 144 GLN OE1  O -13.452  -7.387  18.423 1.00 . A A . 144 GLN OE1  1 1 
       18  64785 1 1 145 GLY C    C -13.245  -1.898  11.658 1.00 . A A . 145 GLY C    1 1 
       18  64786 1 1 145 GLY CA   C -13.831  -3.138  12.321 1.00 . A A . 145 GLY CA   1 1 
       18  64787 1 1 145 GLY H    H -12.940  -2.753  14.208 1.00 . A A . 145 GLY H    1 1 
       18  64788 1 1 145 GLY HA2  H -13.768  -3.969  11.630 1.00 . A A . 145 GLY HA2  1 1 
       18  64789 1 1 145 GLY HA3  H -14.868  -2.954  12.557 1.00 . A A . 145 GLY HA3  1 1 
       18  64790 1 1 145 GLY N    N -13.112  -3.462  13.553 1.00 . A A . 145 GLY N    1 1 
       18  64791 1 1 145 GLY O    O -13.046  -0.870  12.305 1.00 . A A . 145 GLY O    1 1 
       18  64792 1 1 146 GLN C    C -13.419   0.266   9.546 1.00 . A A . 146 GLN C    1 1 
       18  64793 1 1 146 GLN CA   C -12.411  -0.879   9.621 1.00 . A A . 146 GLN CA   1 1 
       18  64794 1 1 146 GLN CB   C -12.034  -1.325   8.205 1.00 . A A . 146 GLN CB   1 1 
       18  64795 1 1 146 GLN CD   C -10.049   0.198   8.125 1.00 . A A . 146 GLN CD   1 1 
       18  64796 1 1 146 GLN CG   C -11.372  -0.163   7.459 1.00 . A A . 146 GLN CG   1 1 
       18  64797 1 1 146 GLN H    H -13.149  -2.845   9.898 1.00 . A A . 146 GLN H    1 1 
       18  64798 1 1 146 GLN HA   H -11.525  -0.532  10.126 1.00 . A A . 146 GLN HA   1 1 
       18  64799 1 1 146 GLN HB2  H -11.345  -2.156   8.262 1.00 . A A . 146 GLN HB2  1 1 
       18  64800 1 1 146 GLN HB3  H -12.923  -1.631   7.674 1.00 . A A . 146 GLN HB3  1 1 
       18  64801 1 1 146 GLN HE21 H -10.311   2.155   7.923 1.00 . A A . 146 GLN HE21 1 1 
       18  64802 1 1 146 GLN HE22 H  -8.866   1.692   8.682 1.00 . A A . 146 GLN HE22 1 1 
       18  64803 1 1 146 GLN HG2  H -11.191  -0.453   6.436 1.00 . A A . 146 GLN HG2  1 1 
       18  64804 1 1 146 GLN HG3  H -12.023   0.696   7.471 1.00 . A A . 146 GLN HG3  1 1 
       18  64805 1 1 146 GLN N    N -12.970  -2.002  10.361 1.00 . A A . 146 GLN N    1 1 
       18  64806 1 1 146 GLN NE2  N  -9.714   1.452   8.253 1.00 . A A . 146 GLN NE2  1 1 
       18  64807 1 1 146 GLN O    O -13.072   1.426   9.767 1.00 . A A . 146 GLN O    1 1 
       18  64808 1 1 146 GLN OE1  O  -9.305  -0.686   8.544 1.00 . A A . 146 GLN OE1  1 1 
       18  64809 1 1 147 ASP C    C -16.076   1.485  10.493 1.00 . A A . 147 ASP C    1 1 
       18  64810 1 1 147 ASP CA   C -15.712   0.942   9.116 1.00 . A A . 147 ASP CA   1 1 
       18  64811 1 1 147 ASP CB   C -16.954   0.339   8.459 1.00 . A A . 147 ASP CB   1 1 
       18  64812 1 1 147 ASP CG   C -16.690   0.078   6.980 1.00 . A A . 147 ASP CG   1 1 
       18  64813 1 1 147 ASP H    H -14.881  -1.003   9.051 1.00 . A A . 147 ASP H    1 1 
       18  64814 1 1 147 ASP HA   H -15.358   1.752   8.503 1.00 . A A . 147 ASP HA   1 1 
       18  64815 1 1 147 ASP HB2  H -17.201  -0.592   8.949 1.00 . A A . 147 ASP HB2  1 1 
       18  64816 1 1 147 ASP HB3  H -17.781   1.026   8.558 1.00 . A A . 147 ASP HB3  1 1 
       18  64817 1 1 147 ASP N    N -14.664  -0.067   9.224 1.00 . A A . 147 ASP N    1 1 
       18  64818 1 1 147 ASP O    O -16.588   2.596  10.620 1.00 . A A . 147 ASP O    1 1 
       18  64819 1 1 147 ASP OD1  O -15.714   0.605   6.472 1.00 . A A . 147 ASP OD1  1 1 
       18  64820 1 1 147 ASP OD2  O -17.467  -0.644   6.378 1.00 . A A . 147 ASP OD2  1 1 
       18  64821 1 1 148 ASN C    C -15.259   2.314  13.281 1.00 . A A . 148 ASN C    1 1 
       18  64822 1 1 148 ASN CA   C -16.101   1.104  12.887 1.00 . A A . 148 ASN CA   1 1 
       18  64823 1 1 148 ASN CB   C -15.824  -0.050  13.857 1.00 . A A . 148 ASN CB   1 1 
       18  64824 1 1 148 ASN CG   C -16.137   0.380  15.287 1.00 . A A . 148 ASN CG   1 1 
       18  64825 1 1 148 ASN H    H -15.389  -0.181  11.365 1.00 . A A . 148 ASN H    1 1 
       18  64826 1 1 148 ASN HA   H -17.145   1.367  12.955 1.00 . A A . 148 ASN HA   1 1 
       18  64827 1 1 148 ASN HB2  H -16.444  -0.895  13.593 1.00 . A A . 148 ASN HB2  1 1 
       18  64828 1 1 148 ASN HB3  H -14.785  -0.333  13.791 1.00 . A A . 148 ASN HB3  1 1 
       18  64829 1 1 148 ASN HD21 H -15.806  -1.420  16.057 1.00 . A A . 148 ASN HD21 1 1 
       18  64830 1 1 148 ASN HD22 H -16.263  -0.225  17.174 1.00 . A A . 148 ASN HD22 1 1 
       18  64831 1 1 148 ASN N    N -15.802   0.695  11.523 1.00 . A A . 148 ASN N    1 1 
       18  64832 1 1 148 ASN ND2  N -16.062  -0.494  16.253 1.00 . A A . 148 ASN ND2  1 1 
       18  64833 1 1 148 ASN O    O -15.719   3.200  14.012 1.00 . A A . 148 ASN O    1 1 
       18  64834 1 1 148 ASN OD1  O -16.462   1.542  15.530 1.00 . A A . 148 ASN OD1  1 1 
       18  64835 1 1 149 ILE C    C -13.612   4.754  12.507 1.00 . A A . 149 ILE C    1 1 
       18  64836 1 1 149 ILE CA   C -13.118   3.447  13.129 1.00 . A A . 149 ILE CA   1 1 
       18  64837 1 1 149 ILE CB   C -11.712   3.135  12.614 1.00 . A A . 149 ILE CB   1 1 
       18  64838 1 1 149 ILE CD1  C  -9.839   1.483  12.742 1.00 . A A . 149 ILE CD1  1 1 
       18  64839 1 1 149 ILE CG1  C -11.130   1.962  13.410 1.00 . A A . 149 ILE CG1  1 1 
       18  64840 1 1 149 ILE CG2  C -10.814   4.363  12.792 1.00 . A A . 149 ILE CG2  1 1 
       18  64841 1 1 149 ILE H    H -13.702   1.617  12.219 1.00 . A A . 149 ILE H    1 1 
       18  64842 1 1 149 ILE HA   H -13.079   3.565  14.199 1.00 . A A . 149 ILE HA   1 1 
       18  64843 1 1 149 ILE HB   H -11.760   2.873  11.567 1.00 . A A . 149 ILE HB   1 1 
       18  64844 1 1 149 ILE HD11 H -10.075   1.001  11.805 1.00 . A A . 149 ILE HD11 1 1 
       18  64845 1 1 149 ILE HD12 H  -9.337   0.783  13.393 1.00 . A A . 149 ILE HD12 1 1 
       18  64846 1 1 149 ILE HD13 H  -9.193   2.330  12.559 1.00 . A A . 149 ILE HD13 1 1 
       18  64847 1 1 149 ILE HG12 H -10.917   2.282  14.419 1.00 . A A . 149 ILE HG12 1 1 
       18  64848 1 1 149 ILE HG13 H -11.843   1.152  13.431 1.00 . A A . 149 ILE HG13 1 1 
       18  64849 1 1 149 ILE HG21 H -11.067   5.102  12.046 1.00 . A A . 149 ILE HG21 1 1 
       18  64850 1 1 149 ILE HG22 H  -9.781   4.077  12.678 1.00 . A A . 149 ILE HG22 1 1 
       18  64851 1 1 149 ILE HG23 H -10.967   4.779  13.777 1.00 . A A . 149 ILE HG23 1 1 
       18  64852 1 1 149 ILE N    N -14.018   2.338  12.808 1.00 . A A . 149 ILE N    1 1 
       18  64853 1 1 149 ILE O    O -13.669   5.789  13.173 1.00 . A A . 149 ILE O    1 1 
       18  64854 1 1 150 TYR C    C -15.759   6.360  11.150 1.00 . A A . 150 TYR C    1 1 
       18  64855 1 1 150 TYR CA   C -14.459   5.871  10.526 1.00 . A A . 150 TYR CA   1 1 
       18  64856 1 1 150 TYR CB   C -14.684   5.550   9.047 1.00 . A A . 150 TYR CB   1 1 
       18  64857 1 1 150 TYR CD1  C -12.441   6.384   8.254 1.00 . A A . 150 TYR CD1  1 1 
       18  64858 1 1 150 TYR CD2  C -13.024   4.066   7.856 1.00 . A A . 150 TYR CD2  1 1 
       18  64859 1 1 150 TYR CE1  C -11.206   6.179   7.627 1.00 . A A . 150 TYR CE1  1 1 
       18  64860 1 1 150 TYR CE2  C -11.792   3.863   7.228 1.00 . A A . 150 TYR CE2  1 1 
       18  64861 1 1 150 TYR CG   C -13.351   5.327   8.368 1.00 . A A . 150 TYR CG   1 1 
       18  64862 1 1 150 TYR CZ   C -10.883   4.919   7.114 1.00 . A A . 150 TYR CZ   1 1 
       18  64863 1 1 150 TYR H    H -13.900   3.848  10.743 1.00 . A A . 150 TYR H    1 1 
       18  64864 1 1 150 TYR HA   H -13.719   6.655  10.603 1.00 . A A . 150 TYR HA   1 1 
       18  64865 1 1 150 TYR HB2  H -15.286   4.657   8.967 1.00 . A A . 150 TYR HB2  1 1 
       18  64866 1 1 150 TYR HB3  H -15.195   6.372   8.573 1.00 . A A . 150 TYR HB3  1 1 
       18  64867 1 1 150 TYR HD1  H -12.689   7.359   8.647 1.00 . A A . 150 TYR HD1  1 1 
       18  64868 1 1 150 TYR HD2  H -13.722   3.253   7.942 1.00 . A A . 150 TYR HD2  1 1 
       18  64869 1 1 150 TYR HE1  H -10.505   6.997   7.537 1.00 . A A . 150 TYR HE1  1 1 
       18  64870 1 1 150 TYR HE2  H -11.543   2.890   6.832 1.00 . A A . 150 TYR HE2  1 1 
       18  64871 1 1 150 TYR HH   H  -9.253   5.576   6.368 1.00 . A A . 150 TYR HH   1 1 
       18  64872 1 1 150 TYR N    N -13.972   4.691  11.232 1.00 . A A . 150 TYR N    1 1 
       18  64873 1 1 150 TYR O    O -15.995   7.564  11.255 1.00 . A A . 150 TYR O    1 1 
       18  64874 1 1 150 TYR OH   O  -9.671   4.720   6.490 1.00 . A A . 150 TYR OH   1 1 
       18  64875 1 1 151 SER C    C -17.654   6.560  13.451 1.00 . A A . 151 SER C    1 1 
       18  64876 1 1 151 SER CA   C -17.883   5.762  12.175 1.00 . A A . 151 SER CA   1 1 
       18  64877 1 1 151 SER CB   C -18.667   4.491  12.488 1.00 . A A . 151 SER CB   1 1 
       18  64878 1 1 151 SER H    H -16.359   4.477  11.452 1.00 . A A . 151 SER H    1 1 
       18  64879 1 1 151 SER HA   H -18.452   6.363  11.482 1.00 . A A . 151 SER HA   1 1 
       18  64880 1 1 151 SER HB2  H -19.597   4.750  12.964 1.00 . A A . 151 SER HB2  1 1 
       18  64881 1 1 151 SER HB3  H -18.869   3.958  11.570 1.00 . A A . 151 SER HB3  1 1 
       18  64882 1 1 151 SER HG   H -17.077   4.126  13.551 1.00 . A A . 151 SER HG   1 1 
       18  64883 1 1 151 SER N    N -16.604   5.416  11.560 1.00 . A A . 151 SER N    1 1 
       18  64884 1 1 151 SER O    O -18.345   7.548  13.710 1.00 . A A . 151 SER O    1 1 
       18  64885 1 1 151 SER OG   O -17.908   3.677  13.369 1.00 . A A . 151 SER OG   1 1 
       18  64886 1 1 152 ASP C    C -15.874   8.245  15.188 1.00 . A A . 152 ASP C    1 1 
       18  64887 1 1 152 ASP CA   C -16.362   6.831  15.494 1.00 . A A . 152 ASP CA   1 1 
       18  64888 1 1 152 ASP CB   C -15.281   6.061  16.261 1.00 . A A . 152 ASP CB   1 1 
       18  64889 1 1 152 ASP CG   C -15.917   4.962  17.105 1.00 . A A . 152 ASP CG   1 1 
       18  64890 1 1 152 ASP H    H -16.161   5.335  14.001 1.00 . A A . 152 ASP H    1 1 
       18  64891 1 1 152 ASP HA   H -17.254   6.904  16.095 1.00 . A A . 152 ASP HA   1 1 
       18  64892 1 1 152 ASP HB2  H -14.594   5.617  15.554 1.00 . A A . 152 ASP HB2  1 1 
       18  64893 1 1 152 ASP HB3  H -14.739   6.739  16.904 1.00 . A A . 152 ASP HB3  1 1 
       18  64894 1 1 152 ASP N    N -16.675   6.134  14.242 1.00 . A A . 152 ASP N    1 1 
       18  64895 1 1 152 ASP O    O -16.293   9.208  15.834 1.00 . A A . 152 ASP O    1 1 
       18  64896 1 1 152 ASP OD1  O -17.135   4.897  17.144 1.00 . A A . 152 ASP OD1  1 1 
       18  64897 1 1 152 ASP OD2  O -15.181   4.210  17.713 1.00 . A A . 152 ASP OD2  1 1 
       18  64898 1 1 153 LEU C    C -15.581  10.603  13.431 1.00 . A A . 153 LEU C    1 1 
       18  64899 1 1 153 LEU CA   C -14.449   9.670  13.838 1.00 . A A . 153 LEU CA   1 1 
       18  64900 1 1 153 LEU CB   C -13.468   9.513  12.671 1.00 . A A . 153 LEU CB   1 1 
       18  64901 1 1 153 LEU CD1  C -12.397  11.668  13.363 1.00 . A A . 153 LEU CD1  1 1 
       18  64902 1 1 153 LEU CD2  C -11.971  10.731  11.086 1.00 . A A . 153 LEU CD2  1 1 
       18  64903 1 1 153 LEU CG   C -13.012  10.895  12.192 1.00 . A A . 153 LEU CG   1 1 
       18  64904 1 1 153 LEU H    H -14.671   7.556  13.735 1.00 . A A . 153 LEU H    1 1 
       18  64905 1 1 153 LEU HA   H -13.933  10.088  14.683 1.00 . A A . 153 LEU HA   1 1 
       18  64906 1 1 153 LEU HB2  H -12.608   8.944  12.994 1.00 . A A . 153 LEU HB2  1 1 
       18  64907 1 1 153 LEU HB3  H -13.956   8.994  11.858 1.00 . A A . 153 LEU HB3  1 1 
       18  64908 1 1 153 LEU HD11 H -11.739  12.434  12.989 1.00 . A A . 153 LEU HD11 1 1 
       18  64909 1 1 153 LEU HD12 H -11.838  10.989  13.991 1.00 . A A . 153 LEU HD12 1 1 
       18  64910 1 1 153 LEU HD13 H -13.186  12.128  13.942 1.00 . A A . 153 LEU HD13 1 1 
       18  64911 1 1 153 LEU HD21 H -11.471  11.675  10.925 1.00 . A A . 153 LEU HD21 1 1 
       18  64912 1 1 153 LEU HD22 H -12.460  10.423  10.175 1.00 . A A . 153 LEU HD22 1 1 
       18  64913 1 1 153 LEU HD23 H -11.250   9.985  11.379 1.00 . A A . 153 LEU HD23 1 1 
       18  64914 1 1 153 LEU HG   H -13.858  11.443  11.803 1.00 . A A . 153 LEU HG   1 1 
       18  64915 1 1 153 LEU N    N -14.978   8.364  14.205 1.00 . A A . 153 LEU N    1 1 
       18  64916 1 1 153 LEU O    O -15.657  11.739  13.897 1.00 . A A . 153 LEU O    1 1 
       18  64917 1 1 154 THR C    C -18.505  11.252  13.286 1.00 . A A . 154 THR C    1 1 
       18  64918 1 1 154 THR CA   C -17.594  10.918  12.115 1.00 . A A . 154 THR CA   1 1 
       18  64919 1 1 154 THR CB   C -18.386  10.156  11.048 1.00 . A A . 154 THR CB   1 1 
       18  64920 1 1 154 THR CG2  C -19.443  11.072  10.437 1.00 . A A . 154 THR CG2  1 1 
       18  64921 1 1 154 THR H    H -16.347   9.206  12.213 1.00 . A A . 154 THR H    1 1 
       18  64922 1 1 154 THR HA   H -17.228  11.838  11.680 1.00 . A A . 154 THR HA   1 1 
       18  64923 1 1 154 THR HB   H -18.874   9.305  11.508 1.00 . A A . 154 THR HB   1 1 
       18  64924 1 1 154 THR HG1  H -16.605   9.755  10.380 1.00 . A A . 154 THR HG1  1 1 
       18  64925 1 1 154 THR HG21 H -20.176  11.328  11.188 1.00 . A A . 154 THR HG21 1 1 
       18  64926 1 1 154 THR HG22 H -19.929  10.563   9.618 1.00 . A A . 154 THR HG22 1 1 
       18  64927 1 1 154 THR HG23 H -18.970  11.971  10.073 1.00 . A A . 154 THR HG23 1 1 
       18  64928 1 1 154 THR N    N -16.461  10.115  12.569 1.00 . A A . 154 THR N    1 1 
       18  64929 1 1 154 THR O    O -19.260  12.224  13.245 1.00 . A A . 154 THR O    1 1 
       18  64930 1 1 154 THR OG1  O -17.500   9.696  10.039 1.00 . A A . 154 THR OG1  1 1 
       18  64931 1 1 155 ALA C    C -18.537  11.551  16.522 1.00 . A A . 155 ALA C    1 1 
       18  64932 1 1 155 ALA CA   C -19.261  10.657  15.522 1.00 . A A . 155 ALA CA   1 1 
       18  64933 1 1 155 ALA CB   C -19.593   9.318  16.179 1.00 . A A . 155 ALA CB   1 1 
       18  64934 1 1 155 ALA H    H -17.809   9.681  14.322 1.00 . A A . 155 ALA H    1 1 
       18  64935 1 1 155 ALA HA   H -20.183  11.138  15.228 1.00 . A A . 155 ALA HA   1 1 
       18  64936 1 1 155 ALA HB1  H -20.012   8.649  15.441 1.00 . A A . 155 ALA HB1  1 1 
       18  64937 1 1 155 ALA HB2  H -20.310   9.475  16.971 1.00 . A A . 155 ALA HB2  1 1 
       18  64938 1 1 155 ALA HB3  H -18.693   8.883  16.588 1.00 . A A . 155 ALA HB3  1 1 
       18  64939 1 1 155 ALA N    N -18.432  10.438  14.339 1.00 . A A . 155 ALA N    1 1 
       18  64940 1 1 155 ALA O    O -19.159  12.136  17.410 1.00 . A A . 155 ALA O    1 1 
       18  64941 1 1 156 GLY C    C -15.998  11.691  18.510 1.00 . A A . 156 GLY C    1 1 
       18  64942 1 1 156 GLY CA   C -16.421  12.481  17.275 1.00 . A A . 156 GLY CA   1 1 
       18  64943 1 1 156 GLY H    H -16.776  11.163  15.652 1.00 . A A . 156 GLY H    1 1 
       18  64944 1 1 156 GLY HA2  H -15.540  12.824  16.751 1.00 . A A . 156 GLY HA2  1 1 
       18  64945 1 1 156 GLY HA3  H -17.003  13.335  17.588 1.00 . A A . 156 GLY HA3  1 1 
       18  64946 1 1 156 GLY N    N -17.220  11.654  16.375 1.00 . A A . 156 GLY N    1 1 
       18  64947 1 1 156 GLY O    O -15.494  12.259  19.478 1.00 . A A . 156 GLY O    1 1 
       18  64948 1 1 157 ARG C    C -14.316   9.422  19.706 1.00 . A A . 157 ARG C    1 1 
       18  64949 1 1 157 ARG CA   C -15.829   9.514  19.579 1.00 . A A . 157 ARG CA   1 1 
       18  64950 1 1 157 ARG CB   C -16.420   8.120  19.387 1.00 . A A . 157 ARG CB   1 1 
       18  64951 1 1 157 ARG CD   C -18.532   6.788  19.366 1.00 . A A . 157 ARG CD   1 1 
       18  64952 1 1 157 ARG CG   C -17.933   8.174  19.604 1.00 . A A . 157 ARG CG   1 1 
       18  64953 1 1 157 ARG CZ   C -20.502   6.656  20.780 1.00 . A A . 157 ARG CZ   1 1 
       18  64954 1 1 157 ARG H    H -16.599   9.981  17.663 1.00 . A A . 157 ARG H    1 1 
       18  64955 1 1 157 ARG HA   H -16.224   9.938  20.491 1.00 . A A . 157 ARG HA   1 1 
       18  64956 1 1 157 ARG HB2  H -16.211   7.780  18.386 1.00 . A A . 157 ARG HB2  1 1 
       18  64957 1 1 157 ARG HB3  H -15.979   7.441  20.101 1.00 . A A . 157 ARG HB3  1 1 
       18  64958 1 1 157 ARG HD2  H -18.326   6.482  18.354 1.00 . A A . 157 ARG HD2  1 1 
       18  64959 1 1 157 ARG HD3  H -18.082   6.081  20.050 1.00 . A A . 157 ARG HD3  1 1 
       18  64960 1 1 157 ARG HE   H -20.568   6.963  18.802 1.00 . A A . 157 ARG HE   1 1 
       18  64961 1 1 157 ARG HG2  H -18.141   8.487  20.617 1.00 . A A . 157 ARG HG2  1 1 
       18  64962 1 1 157 ARG HG3  H -18.372   8.878  18.912 1.00 . A A . 157 ARG HG3  1 1 
       18  64963 1 1 157 ARG HH11 H -18.730   6.440  21.688 1.00 . A A . 157 ARG HH11 1 1 
       18  64964 1 1 157 ARG HH12 H -20.117   6.341  22.720 1.00 . A A . 157 ARG HH12 1 1 
       18  64965 1 1 157 ARG HH21 H -22.393   6.835  20.150 1.00 . A A . 157 ARG HH21 1 1 
       18  64966 1 1 157 ARG HH22 H -22.191   6.565  21.849 1.00 . A A . 157 ARG HH22 1 1 
       18  64967 1 1 157 ARG N    N -16.199  10.377  18.464 1.00 . A A . 157 ARG N    1 1 
       18  64968 1 1 157 ARG NE   N -19.976   6.820  19.570 1.00 . A A . 157 ARG NE   1 1 
       18  64969 1 1 157 ARG NH1  N -19.722   6.464  21.810 1.00 . A A . 157 ARG NH1  1 1 
       18  64970 1 1 157 ARG NH2  N -21.796   6.687  20.939 1.00 . A A . 157 ARG NH2  1 1 
       18  64971 1 1 157 ARG O    O -13.791   9.026  20.747 1.00 . A A . 157 ARG O    1 1 
       18  64972 1 1 158 ILE C    C -11.585  11.091  18.170 1.00 . A A . 158 ILE C    1 1 
       18  64973 1 1 158 ILE CA   C -12.148   9.750  18.631 1.00 . A A . 158 ILE CA   1 1 
       18  64974 1 1 158 ILE CB   C -11.658   8.632  17.727 1.00 . A A . 158 ILE CB   1 1 
       18  64975 1 1 158 ILE CD1  C -11.613   7.808  15.360 1.00 . A A . 158 ILE CD1  1 1 
       18  64976 1 1 158 ILE CG1  C -12.255   8.807  16.329 1.00 . A A . 158 ILE CG1  1 1 
       18  64977 1 1 158 ILE CG2  C -12.086   7.279  18.300 1.00 . A A . 158 ILE CG2  1 1 
       18  64978 1 1 158 ILE H    H -14.089  10.093  17.830 1.00 . A A . 158 ILE H    1 1 
       18  64979 1 1 158 ILE HA   H -11.792   9.560  19.636 1.00 . A A . 158 ILE HA   1 1 
       18  64980 1 1 158 ILE HB   H -10.580   8.671  17.663 1.00 . A A . 158 ILE HB   1 1 
       18  64981 1 1 158 ILE HD11 H -12.374   7.391  14.721 1.00 . A A . 158 ILE HD11 1 1 
       18  64982 1 1 158 ILE HD12 H -11.134   7.009  15.907 1.00 . A A . 158 ILE HD12 1 1 
       18  64983 1 1 158 ILE HD13 H -10.877   8.318  14.759 1.00 . A A . 158 ILE HD13 1 1 
       18  64984 1 1 158 ILE HG12 H -13.321   8.632  16.372 1.00 . A A . 158 ILE HG12 1 1 
       18  64985 1 1 158 ILE HG13 H -12.067   9.802  15.977 1.00 . A A . 158 ILE HG13 1 1 
       18  64986 1 1 158 ILE HG21 H -13.143   7.294  18.506 1.00 . A A . 158 ILE HG21 1 1 
       18  64987 1 1 158 ILE HG22 H -11.541   7.085  19.209 1.00 . A A . 158 ILE HG22 1 1 
       18  64988 1 1 158 ILE HG23 H -11.870   6.500  17.580 1.00 . A A . 158 ILE HG23 1 1 
       18  64989 1 1 158 ILE N    N -13.613   9.785  18.634 1.00 . A A . 158 ILE N    1 1 
       18  64990 1 1 158 ILE O    O -12.085  11.697  17.223 1.00 . A A . 158 ILE O    1 1 
       18  64991 1 1 159 ASP C    C  -9.125  12.715  17.215 1.00 . A A . 159 ASP C    1 1 
       18  64992 1 1 159 ASP CA   C  -9.929  12.829  18.504 1.00 . A A . 159 ASP CA   1 1 
       18  64993 1 1 159 ASP CB   C  -9.015  13.291  19.641 1.00 . A A . 159 ASP CB   1 1 
       18  64994 1 1 159 ASP CG   C  -9.854  13.706  20.849 1.00 . A A . 159 ASP CG   1 1 
       18  64995 1 1 159 ASP H    H -10.186  11.032  19.597 1.00 . A A . 159 ASP H    1 1 
       18  64996 1 1 159 ASP HA   H -10.707  13.564  18.366 1.00 . A A . 159 ASP HA   1 1 
       18  64997 1 1 159 ASP HB2  H  -8.359  12.485  19.923 1.00 . A A . 159 ASP HB2  1 1 
       18  64998 1 1 159 ASP HB3  H  -8.427  14.135  19.311 1.00 . A A . 159 ASP HB3  1 1 
       18  64999 1 1 159 ASP N    N -10.547  11.557  18.853 1.00 . A A . 159 ASP N    1 1 
       18  65000 1 1 159 ASP O    O  -8.951  13.701  16.501 1.00 . A A . 159 ASP O    1 1 
       18  65001 1 1 159 ASP OD1  O -11.048  13.883  20.684 1.00 . A A . 159 ASP OD1  1 1 
       18  65002 1 1 159 ASP OD2  O  -9.290  13.841  21.922 1.00 . A A . 159 ASP OD2  1 1 
       18  65003 1 1 160 ALA C    C  -7.501   9.807  15.588 1.00 . A A . 160 ALA C    1 1 
       18  65004 1 1 160 ALA CA   C  -7.851  11.281  15.733 1.00 . A A . 160 ALA CA   1 1 
       18  65005 1 1 160 ALA CB   C  -6.554  12.105  15.799 1.00 . A A . 160 ALA CB   1 1 
       18  65006 1 1 160 ALA H    H  -8.821  10.769  17.554 1.00 . A A . 160 ALA H    1 1 
       18  65007 1 1 160 ALA HA   H  -8.418  11.594  14.874 1.00 . A A . 160 ALA HA   1 1 
       18  65008 1 1 160 ALA HB1  H  -6.204  12.303  14.797 1.00 . A A . 160 ALA HB1  1 1 
       18  65009 1 1 160 ALA HB2  H  -5.797  11.556  16.344 1.00 . A A . 160 ALA HB2  1 1 
       18  65010 1 1 160 ALA HB3  H  -6.737  13.039  16.302 1.00 . A A . 160 ALA HB3  1 1 
       18  65011 1 1 160 ALA N    N  -8.639  11.510  16.934 1.00 . A A . 160 ALA N    1 1 
       18  65012 1 1 160 ALA O    O  -7.459   9.078  16.571 1.00 . A A . 160 ALA O    1 1 
       18  65013 1 1 161 ALA C    C  -5.614   7.928  13.247 1.00 . A A . 161 ALA C    1 1 
       18  65014 1 1 161 ALA CA   C  -6.874   7.988  14.099 1.00 . A A . 161 ALA CA   1 1 
       18  65015 1 1 161 ALA CB   C  -8.015   7.267  13.388 1.00 . A A . 161 ALA CB   1 1 
       18  65016 1 1 161 ALA H    H  -7.292  10.019  13.610 1.00 . A A . 161 ALA H    1 1 
       18  65017 1 1 161 ALA HA   H  -6.676   7.486  15.037 1.00 . A A . 161 ALA HA   1 1 
       18  65018 1 1 161 ALA HB1  H  -8.845   7.153  14.068 1.00 . A A . 161 ALA HB1  1 1 
       18  65019 1 1 161 ALA HB2  H  -7.674   6.294  13.066 1.00 . A A . 161 ALA HB2  1 1 
       18  65020 1 1 161 ALA HB3  H  -8.325   7.844  12.531 1.00 . A A . 161 ALA HB3  1 1 
       18  65021 1 1 161 ALA N    N  -7.238   9.378  14.353 1.00 . A A . 161 ALA N    1 1 
       18  65022 1 1 161 ALA O    O  -5.466   8.678  12.279 1.00 . A A . 161 ALA O    1 1 
       18  65023 1 1 162 PHE C    C  -3.636   5.965  11.679 1.00 . A A . 162 PHE C    1 1 
       18  65024 1 1 162 PHE CA   C  -3.455   6.891  12.869 1.00 . A A . 162 PHE CA   1 1 
       18  65025 1 1 162 PHE CB   C  -2.363   6.322  13.784 1.00 . A A . 162 PHE CB   1 1 
       18  65026 1 1 162 PHE CD1  C  -1.281   8.534  14.320 1.00 . A A . 162 PHE CD1  1 1 
       18  65027 1 1 162 PHE CD2  C  -2.177   7.208  16.141 1.00 . A A . 162 PHE CD2  1 1 
       18  65028 1 1 162 PHE CE1  C  -0.881   9.517  15.232 1.00 . A A . 162 PHE CE1  1 1 
       18  65029 1 1 162 PHE CE2  C  -1.777   8.191  17.053 1.00 . A A . 162 PHE CE2  1 1 
       18  65030 1 1 162 PHE CG   C  -1.929   7.379  14.774 1.00 . A A . 162 PHE CG   1 1 
       18  65031 1 1 162 PHE CZ   C  -1.129   9.345  16.599 1.00 . A A . 162 PHE CZ   1 1 
       18  65032 1 1 162 PHE H    H  -4.864   6.462  14.389 1.00 . A A . 162 PHE H    1 1 
       18  65033 1 1 162 PHE HA   H  -3.136   7.859  12.513 1.00 . A A . 162 PHE HA   1 1 
       18  65034 1 1 162 PHE HB2  H  -2.755   5.465  14.317 1.00 . A A . 162 PHE HB2  1 1 
       18  65035 1 1 162 PHE HB3  H  -1.513   6.014  13.193 1.00 . A A . 162 PHE HB3  1 1 
       18  65036 1 1 162 PHE HD1  H  -1.088   8.668  13.265 1.00 . A A . 162 PHE HD1  1 1 
       18  65037 1 1 162 PHE HD2  H  -2.675   6.316  16.491 1.00 . A A . 162 PHE HD2  1 1 
       18  65038 1 1 162 PHE HE1  H  -0.381  10.408  14.881 1.00 . A A . 162 PHE HE1  1 1 
       18  65039 1 1 162 PHE HE2  H  -1.967   8.058  18.108 1.00 . A A . 162 PHE HE2  1 1 
       18  65040 1 1 162 PHE HZ   H  -0.819  10.102  17.303 1.00 . A A . 162 PHE HZ   1 1 
       18  65041 1 1 162 PHE N    N  -4.700   7.031  13.610 1.00 . A A . 162 PHE N    1 1 
       18  65042 1 1 162 PHE O    O  -3.685   4.743  11.824 1.00 . A A . 162 PHE O    1 1 
       18  65043 1 1 163 GLN C    C  -2.948   6.260   8.184 1.00 . A A . 163 GLN C    1 1 
       18  65044 1 1 163 GLN CA   C  -3.913   5.778   9.262 1.00 . A A . 163 GLN CA   1 1 
       18  65045 1 1 163 GLN CB   C  -5.357   5.888   8.771 1.00 . A A . 163 GLN CB   1 1 
       18  65046 1 1 163 GLN CD   C  -7.025   4.874   7.208 1.00 . A A . 163 GLN CD   1 1 
       18  65047 1 1 163 GLN CG   C  -5.545   4.995   7.542 1.00 . A A . 163 GLN CG   1 1 
       18  65048 1 1 163 GLN H    H  -3.706   7.546  10.436 1.00 . A A . 163 GLN H    1 1 
       18  65049 1 1 163 GLN HA   H  -3.701   4.736   9.466 1.00 . A A . 163 GLN HA   1 1 
       18  65050 1 1 163 GLN HB2  H  -6.031   5.577   9.552 1.00 . A A . 163 GLN HB2  1 1 
       18  65051 1 1 163 GLN HB3  H  -5.563   6.914   8.501 1.00 . A A . 163 GLN HB3  1 1 
       18  65052 1 1 163 GLN HE21 H  -6.956   2.900   6.983 1.00 . A A . 163 GLN HE21 1 1 
       18  65053 1 1 163 GLN HE22 H  -8.481   3.603   6.747 1.00 . A A . 163 GLN HE22 1 1 
       18  65054 1 1 163 GLN HG2  H  -5.038   5.434   6.696 1.00 . A A . 163 GLN HG2  1 1 
       18  65055 1 1 163 GLN HG3  H  -5.137   4.017   7.742 1.00 . A A . 163 GLN HG3  1 1 
       18  65056 1 1 163 GLN N    N  -3.739   6.559  10.490 1.00 . A A . 163 GLN N    1 1 
       18  65057 1 1 163 GLN NE2  N  -7.529   3.695   6.956 1.00 . A A . 163 GLN NE2  1 1 
       18  65058 1 1 163 GLN O    O  -2.380   7.338   8.289 1.00 . A A . 163 GLN O    1 1 
       18  65059 1 1 163 GLN OE1  O  -7.742   5.874   7.182 1.00 . A A . 163 GLN OE1  1 1 
       18  65060 1 1 164 ASP C    C  -2.514   6.929   5.194 1.00 . A A . 164 ASP C    1 1 
       18  65061 1 1 164 ASP CA   C  -1.903   5.813   6.037 1.00 . A A . 164 ASP CA   1 1 
       18  65062 1 1 164 ASP CB   C  -1.640   4.592   5.158 1.00 . A A . 164 ASP CB   1 1 
       18  65063 1 1 164 ASP CG   C  -0.747   3.605   5.899 1.00 . A A . 164 ASP CG   1 1 
       18  65064 1 1 164 ASP H    H  -3.295   4.619   7.097 1.00 . A A . 164 ASP H    1 1 
       18  65065 1 1 164 ASP HA   H  -0.968   6.161   6.443 1.00 . A A . 164 ASP HA   1 1 
       18  65066 1 1 164 ASP HB2  H  -2.577   4.117   4.917 1.00 . A A . 164 ASP HB2  1 1 
       18  65067 1 1 164 ASP HB3  H  -1.151   4.905   4.249 1.00 . A A . 164 ASP HB3  1 1 
       18  65068 1 1 164 ASP N    N  -2.790   5.459   7.137 1.00 . A A . 164 ASP N    1 1 
       18  65069 1 1 164 ASP O    O  -3.736   7.075   5.124 1.00 . A A . 164 ASP O    1 1 
       18  65070 1 1 164 ASP OD1  O  -0.163   3.996   6.896 1.00 . A A . 164 ASP OD1  1 1 
       18  65071 1 1 164 ASP OD2  O  -0.661   2.470   5.459 1.00 . A A . 164 ASP OD2  1 1 
       18  65072 1 1 165 GLU C    C  -2.873   8.300   2.499 1.00 . A A . 165 GLU C    1 1 
       18  65073 1 1 165 GLU CA   C  -2.126   8.816   3.723 1.00 . A A . 165 GLU CA   1 1 
       18  65074 1 1 165 GLU CB   C  -0.938   9.670   3.264 1.00 . A A . 165 GLU CB   1 1 
       18  65075 1 1 165 GLU CD   C   0.883  11.209   4.031 1.00 . A A . 165 GLU CD   1 1 
       18  65076 1 1 165 GLU CG   C  -0.350  10.422   4.460 1.00 . A A . 165 GLU CG   1 1 
       18  65077 1 1 165 GLU H    H  -0.694   7.564   4.642 1.00 . A A . 165 GLU H    1 1 
       18  65078 1 1 165 GLU HA   H  -2.787   9.429   4.297 1.00 . A A . 165 GLU HA   1 1 
       18  65079 1 1 165 GLU HB2  H  -0.179   9.029   2.837 1.00 . A A . 165 GLU HB2  1 1 
       18  65080 1 1 165 GLU HB3  H  -1.264  10.381   2.519 1.00 . A A . 165 GLU HB3  1 1 
       18  65081 1 1 165 GLU HG2  H  -1.083  11.106   4.845 1.00 . A A . 165 GLU HG2  1 1 
       18  65082 1 1 165 GLU HG3  H  -0.081   9.716   5.229 1.00 . A A . 165 GLU HG3  1 1 
       18  65083 1 1 165 GLU N    N  -1.657   7.718   4.560 1.00 . A A . 165 GLU N    1 1 
       18  65084 1 1 165 GLU O    O  -4.018   8.687   2.253 1.00 . A A . 165 GLU O    1 1 
       18  65085 1 1 165 GLU OE1  O   1.220  11.152   2.861 1.00 . A A . 165 GLU OE1  1 1 
       18  65086 1 1 165 GLU OE2  O   1.478  11.850   4.883 1.00 . A A . 165 GLU OE2  1 1 
       18  65087 1 1 166 VAL C    C  -4.122   6.141   0.883 1.00 . A A . 166 VAL C    1 1 
       18  65088 1 1 166 VAL CA   C  -2.842   6.884   0.534 1.00 . A A . 166 VAL CA   1 1 
       18  65089 1 1 166 VAL CB   C  -1.867   5.919  -0.152 1.00 . A A . 166 VAL CB   1 1 
       18  65090 1 1 166 VAL CG1  C  -2.578   5.196  -1.299 1.00 . A A . 166 VAL CG1  1 1 
       18  65091 1 1 166 VAL CG2  C  -0.675   6.703  -0.707 1.00 . A A . 166 VAL CG2  1 1 
       18  65092 1 1 166 VAL H    H  -1.312   7.160   1.978 1.00 . A A . 166 VAL H    1 1 
       18  65093 1 1 166 VAL HA   H  -3.072   7.691  -0.144 1.00 . A A . 166 VAL HA   1 1 
       18  65094 1 1 166 VAL HB   H  -1.515   5.190   0.568 1.00 . A A . 166 VAL HB   1 1 
       18  65095 1 1 166 VAL HG11 H  -3.151   5.911  -1.870 1.00 . A A . 166 VAL HG11 1 1 
       18  65096 1 1 166 VAL HG12 H  -3.241   4.445  -0.893 1.00 . A A . 166 VAL HG12 1 1 
       18  65097 1 1 166 VAL HG13 H  -1.848   4.724  -1.938 1.00 . A A . 166 VAL HG13 1 1 
       18  65098 1 1 166 VAL HG21 H  -0.029   7.001   0.106 1.00 . A A . 166 VAL HG21 1 1 
       18  65099 1 1 166 VAL HG22 H  -1.030   7.578  -1.225 1.00 . A A . 166 VAL HG22 1 1 
       18  65100 1 1 166 VAL HG23 H  -0.125   6.081  -1.394 1.00 . A A . 166 VAL HG23 1 1 
       18  65101 1 1 166 VAL N    N  -2.224   7.427   1.740 1.00 . A A . 166 VAL N    1 1 
       18  65102 1 1 166 VAL O    O  -5.160   6.368   0.272 1.00 . A A . 166 VAL O    1 1 
       18  65103 1 1 167 ALA C    C  -6.321   5.436   2.785 1.00 . A A . 167 ALA C    1 1 
       18  65104 1 1 167 ALA CA   C  -5.222   4.504   2.287 1.00 . A A . 167 ALA CA   1 1 
       18  65105 1 1 167 ALA CB   C  -4.835   3.525   3.405 1.00 . A A . 167 ALA CB   1 1 
       18  65106 1 1 167 ALA H    H  -3.200   5.119   2.337 1.00 . A A . 167 ALA H    1 1 
       18  65107 1 1 167 ALA HA   H  -5.593   3.938   1.445 1.00 . A A . 167 ALA HA   1 1 
       18  65108 1 1 167 ALA HB1  H  -4.831   4.040   4.355 1.00 . A A . 167 ALA HB1  1 1 
       18  65109 1 1 167 ALA HB2  H  -3.851   3.125   3.210 1.00 . A A . 167 ALA HB2  1 1 
       18  65110 1 1 167 ALA HB3  H  -5.551   2.715   3.441 1.00 . A A . 167 ALA HB3  1 1 
       18  65111 1 1 167 ALA N    N  -4.050   5.261   1.873 1.00 . A A . 167 ALA N    1 1 
       18  65112 1 1 167 ALA O    O  -7.507   5.216   2.520 1.00 . A A . 167 ALA O    1 1 
       18  65113 1 1 168 ALA C    C  -7.590   8.165   2.905 1.00 . A A . 168 ALA C    1 1 
       18  65114 1 1 168 ALA CA   C  -6.882   7.435   4.036 1.00 . A A . 168 ALA CA   1 1 
       18  65115 1 1 168 ALA CB   C  -6.166   8.452   4.929 1.00 . A A . 168 ALA CB   1 1 
       18  65116 1 1 168 ALA H    H  -4.970   6.612   3.678 1.00 . A A . 168 ALA H    1 1 
       18  65117 1 1 168 ALA HA   H  -7.613   6.906   4.630 1.00 . A A . 168 ALA HA   1 1 
       18  65118 1 1 168 ALA HB1  H  -5.279   8.810   4.427 1.00 . A A . 168 ALA HB1  1 1 
       18  65119 1 1 168 ALA HB2  H  -5.888   7.983   5.861 1.00 . A A . 168 ALA HB2  1 1 
       18  65120 1 1 168 ALA HB3  H  -6.826   9.285   5.129 1.00 . A A . 168 ALA HB3  1 1 
       18  65121 1 1 168 ALA N    N  -5.921   6.480   3.505 1.00 . A A . 168 ALA N    1 1 
       18  65122 1 1 168 ALA O    O  -8.792   8.050   2.745 1.00 . A A . 168 ALA O    1 1 
       18  65123 1 1 169 SER C    C  -8.104   8.730   0.025 1.00 . A A . 169 SER C    1 1 
       18  65124 1 1 169 SER CA   C  -7.412   9.664   1.010 1.00 . A A . 169 SER CA   1 1 
       18  65125 1 1 169 SER CB   C  -6.312  10.441   0.280 1.00 . A A . 169 SER CB   1 1 
       18  65126 1 1 169 SER H    H  -5.872   8.971   2.287 1.00 . A A . 169 SER H    1 1 
       18  65127 1 1 169 SER HA   H  -8.127  10.364   1.404 1.00 . A A . 169 SER HA   1 1 
       18  65128 1 1 169 SER HB2  H  -5.523   9.767  -0.010 1.00 . A A . 169 SER HB2  1 1 
       18  65129 1 1 169 SER HB3  H  -6.724  10.904  -0.607 1.00 . A A . 169 SER HB3  1 1 
       18  65130 1 1 169 SER HG   H  -5.261  10.992   1.823 1.00 . A A . 169 SER HG   1 1 
       18  65131 1 1 169 SER N    N  -6.831   8.917   2.118 1.00 . A A . 169 SER N    1 1 
       18  65132 1 1 169 SER O    O  -9.244   8.968  -0.372 1.00 . A A . 169 SER O    1 1 
       18  65133 1 1 169 SER OG   O  -5.778  11.434   1.148 1.00 . A A . 169 SER OG   1 1 
       18  65134 1 1 170 GLU C    C  -9.368   6.300  -0.867 1.00 . A A . 170 GLU C    1 1 
       18  65135 1 1 170 GLU CA   C  -7.971   6.699  -1.297 1.00 . A A . 170 GLU CA   1 1 
       18  65136 1 1 170 GLU CB   C  -7.075   5.463  -1.377 1.00 . A A . 170 GLU CB   1 1 
       18  65137 1 1 170 GLU CD   C  -6.702   3.291  -2.555 1.00 . A A . 170 GLU CD   1 1 
       18  65138 1 1 170 GLU CG   C  -7.638   4.484  -2.404 1.00 . A A . 170 GLU CG   1 1 
       18  65139 1 1 170 GLU H    H  -6.501   7.532  -0.011 1.00 . A A . 170 GLU H    1 1 
       18  65140 1 1 170 GLU HA   H  -8.023   7.155  -2.277 1.00 . A A . 170 GLU HA   1 1 
       18  65141 1 1 170 GLU HB2  H  -6.082   5.758  -1.683 1.00 . A A . 170 GLU HB2  1 1 
       18  65142 1 1 170 GLU HB3  H  -7.034   4.987  -0.409 1.00 . A A . 170 GLU HB3  1 1 
       18  65143 1 1 170 GLU HG2  H  -8.605   4.138  -2.073 1.00 . A A . 170 GLU HG2  1 1 
       18  65144 1 1 170 GLU HG3  H  -7.743   4.982  -3.356 1.00 . A A . 170 GLU HG3  1 1 
       18  65145 1 1 170 GLU N    N  -7.411   7.661  -0.355 1.00 . A A . 170 GLU N    1 1 
       18  65146 1 1 170 GLU O    O -10.235   6.063  -1.705 1.00 . A A . 170 GLU O    1 1 
       18  65147 1 1 170 GLU OE1  O  -5.830   3.135  -1.718 1.00 . A A . 170 GLU OE1  1 1 
       18  65148 1 1 170 GLU OE2  O  -6.864   2.556  -3.513 1.00 . A A . 170 GLU OE2  1 1 
       18  65149 1 1 171 GLY C    C -11.550   6.950   1.681 1.00 . A A . 171 GLY C    1 1 
       18  65150 1 1 171 GLY CA   C -10.873   5.790   0.966 1.00 . A A . 171 GLY CA   1 1 
       18  65151 1 1 171 GLY H    H  -8.825   6.331   1.062 1.00 . A A . 171 GLY H    1 1 
       18  65152 1 1 171 GLY HA2  H -11.516   5.454   0.161 1.00 . A A . 171 GLY HA2  1 1 
       18  65153 1 1 171 GLY HA3  H -10.744   4.979   1.667 1.00 . A A . 171 GLY HA3  1 1 
       18  65154 1 1 171 GLY N    N  -9.569   6.177   0.437 1.00 . A A . 171 GLY N    1 1 
       18  65155 1 1 171 GLY O    O -12.583   7.448   1.241 1.00 . A A . 171 GLY O    1 1 
       18  65156 1 1 172 PHE C    C -12.067   9.567   2.689 1.00 . A A . 172 PHE C    1 1 
       18  65157 1 1 172 PHE CA   C -11.529   8.455   3.582 1.00 . A A . 172 PHE CA   1 1 
       18  65158 1 1 172 PHE CB   C -10.468   9.030   4.530 1.00 . A A . 172 PHE CB   1 1 
       18  65159 1 1 172 PHE CD1  C -12.028   9.276   6.497 1.00 . A A . 172 PHE CD1  1 1 
       18  65160 1 1 172 PHE CD2  C -10.873  11.244   5.681 1.00 . A A . 172 PHE CD2  1 1 
       18  65161 1 1 172 PHE CE1  C -12.648  10.046   7.484 1.00 . A A . 172 PHE CE1  1 1 
       18  65162 1 1 172 PHE CE2  C -11.492  12.012   6.668 1.00 . A A . 172 PHE CE2  1 1 
       18  65163 1 1 172 PHE CG   C -11.140   9.874   5.593 1.00 . A A . 172 PHE CG   1 1 
       18  65164 1 1 172 PHE CZ   C -12.381  11.416   7.570 1.00 . A A . 172 PHE CZ   1 1 
       18  65165 1 1 172 PHE H    H -10.145   6.948   3.098 1.00 . A A . 172 PHE H    1 1 
       18  65166 1 1 172 PHE HA   H -12.341   8.059   4.169 1.00 . A A . 172 PHE HA   1 1 
       18  65167 1 1 172 PHE HB2  H  -9.921   8.226   4.998 1.00 . A A . 172 PHE HB2  1 1 
       18  65168 1 1 172 PHE HB3  H  -9.789   9.653   3.969 1.00 . A A . 172 PHE HB3  1 1 
       18  65169 1 1 172 PHE HD1  H -12.236   8.221   6.434 1.00 . A A . 172 PHE HD1  1 1 
       18  65170 1 1 172 PHE HD2  H -10.187  11.705   4.988 1.00 . A A . 172 PHE HD2  1 1 
       18  65171 1 1 172 PHE HE1  H -13.335   9.583   8.178 1.00 . A A . 172 PHE HE1  1 1 
       18  65172 1 1 172 PHE HE2  H -11.284  13.061   6.732 1.00 . A A . 172 PHE HE2  1 1 
       18  65173 1 1 172 PHE HZ   H -12.862  12.014   8.331 1.00 . A A . 172 PHE HZ   1 1 
       18  65174 1 1 172 PHE N    N -10.968   7.373   2.792 1.00 . A A . 172 PHE N    1 1 
       18  65175 1 1 172 PHE O    O -13.279   9.752   2.581 1.00 . A A . 172 PHE O    1 1 
       18  65176 1 1 173 LEU C    C -12.408  10.900   0.035 1.00 . A A . 173 LEU C    1 1 
       18  65177 1 1 173 LEU CA   C -11.558  11.399   1.192 1.00 . A A . 173 LEU CA   1 1 
       18  65178 1 1 173 LEU CB   C -10.313  12.101   0.646 1.00 . A A . 173 LEU CB   1 1 
       18  65179 1 1 173 LEU CD1  C  -8.200  13.286   1.289 1.00 . A A . 173 LEU CD1  1 1 
       18  65180 1 1 173 LEU CD2  C -10.362  13.913   2.392 1.00 . A A . 173 LEU CD2  1 1 
       18  65181 1 1 173 LEU CG   C  -9.542  12.753   1.802 1.00 . A A . 173 LEU CG   1 1 
       18  65182 1 1 173 LEU H    H -10.212  10.101   2.190 1.00 . A A . 173 LEU H    1 1 
       18  65183 1 1 173 LEU HA   H -12.133  12.102   1.759 1.00 . A A . 173 LEU HA   1 1 
       18  65184 1 1 173 LEU HB2  H  -9.691  11.391   0.141 1.00 . A A . 173 LEU HB2  1 1 
       18  65185 1 1 173 LEU HB3  H -10.611  12.868  -0.055 1.00 . A A . 173 LEU HB3  1 1 
       18  65186 1 1 173 LEU HD11 H  -7.754  12.566   0.630 1.00 . A A . 173 LEU HD11 1 1 
       18  65187 1 1 173 LEU HD12 H  -7.540  13.460   2.126 1.00 . A A . 173 LEU HD12 1 1 
       18  65188 1 1 173 LEU HD13 H  -8.361  14.211   0.756 1.00 . A A . 173 LEU HD13 1 1 
       18  65189 1 1 173 LEU HD21 H  -9.699  14.634   2.845 1.00 . A A . 173 LEU HD21 1 1 
       18  65190 1 1 173 LEU HD22 H -11.032  13.531   3.144 1.00 . A A . 173 LEU HD22 1 1 
       18  65191 1 1 173 LEU HD23 H -10.931  14.395   1.611 1.00 . A A . 173 LEU HD23 1 1 
       18  65192 1 1 173 LEU HG   H  -9.362  12.014   2.572 1.00 . A A . 173 LEU HG   1 1 
       18  65193 1 1 173 LEU N    N -11.165  10.299   2.061 1.00 . A A . 173 LEU N    1 1 
       18  65194 1 1 173 LEU O    O -13.383  11.545  -0.354 1.00 . A A . 173 LEU O    1 1 
       18  65195 1 1 174 LYS C    C -14.202   8.904  -1.249 1.00 . A A . 174 LYS C    1 1 
       18  65196 1 1 174 LYS CA   C -12.763   9.181  -1.639 1.00 . A A . 174 LYS CA   1 1 
       18  65197 1 1 174 LYS CB   C -12.101   7.881  -2.082 1.00 . A A . 174 LYS CB   1 1 
       18  65198 1 1 174 LYS CD   C -12.032   6.125  -3.863 1.00 . A A . 174 LYS CD   1 1 
       18  65199 1 1 174 LYS CE   C -12.686   5.633  -5.156 1.00 . A A . 174 LYS CE   1 1 
       18  65200 1 1 174 LYS CG   C -12.759   7.373  -3.367 1.00 . A A . 174 LYS CG   1 1 
       18  65201 1 1 174 LYS H    H -11.242   9.283  -0.154 1.00 . A A . 174 LYS H    1 1 
       18  65202 1 1 174 LYS HA   H -12.746   9.877  -2.460 1.00 . A A . 174 LYS HA   1 1 
       18  65203 1 1 174 LYS HB2  H -11.053   8.064  -2.264 1.00 . A A . 174 LYS HB2  1 1 
       18  65204 1 1 174 LYS HB3  H -12.220   7.138  -1.305 1.00 . A A . 174 LYS HB3  1 1 
       18  65205 1 1 174 LYS HD2  H -10.999   6.363  -4.050 1.00 . A A . 174 LYS HD2  1 1 
       18  65206 1 1 174 LYS HD3  H -12.093   5.350  -3.114 1.00 . A A . 174 LYS HD3  1 1 
       18  65207 1 1 174 LYS HE2  H -13.716   5.374  -4.963 1.00 . A A . 174 LYS HE2  1 1 
       18  65208 1 1 174 LYS HE3  H -12.645   6.415  -5.900 1.00 . A A . 174 LYS HE3  1 1 
       18  65209 1 1 174 LYS HG2  H -13.785   7.118  -3.176 1.00 . A A . 174 LYS HG2  1 1 
       18  65210 1 1 174 LYS HG3  H -12.712   8.143  -4.121 1.00 . A A . 174 LYS HG3  1 1 
       18  65211 1 1 174 LYS HZ1  H -11.425   4.683  -6.513 1.00 . A A . 174 LYS HZ1  1 1 
       18  65212 1 1 174 LYS HZ2  H -12.640   3.681  -5.878 1.00 . A A . 174 LYS HZ2  1 1 
       18  65213 1 1 174 LYS HZ3  H -11.297   4.100  -4.926 1.00 . A A . 174 LYS HZ3  1 1 
       18  65214 1 1 174 LYS N    N -12.031   9.756  -0.514 1.00 . A A . 174 LYS N    1 1 
       18  65215 1 1 174 LYS NZ   N -11.957   4.433  -5.656 1.00 . A A . 174 LYS NZ   1 1 
       18  65216 1 1 174 LYS O    O -15.023   8.489  -2.068 1.00 . A A . 174 LYS O    1 1 
       18  65217 1 1 175 GLN C    C -16.474  10.223   1.087 1.00 . A A . 175 GLN C    1 1 
       18  65218 1 1 175 GLN CA   C -15.886   8.937   0.497 1.00 . A A . 175 GLN CA   1 1 
       18  65219 1 1 175 GLN CB   C -15.886   7.842   1.566 1.00 . A A . 175 GLN CB   1 1 
       18  65220 1 1 175 GLN CD   C -15.251   5.453   1.958 1.00 . A A . 175 GLN CD   1 1 
       18  65221 1 1 175 GLN CG   C -15.619   6.489   0.902 1.00 . A A . 175 GLN CG   1 1 
       18  65222 1 1 175 GLN H    H -13.865   9.524   0.634 1.00 . A A . 175 GLN H    1 1 
       18  65223 1 1 175 GLN HA   H -16.488   8.604  -0.316 1.00 . A A . 175 GLN HA   1 1 
       18  65224 1 1 175 GLN HB2  H -15.113   8.048   2.291 1.00 . A A . 175 GLN HB2  1 1 
       18  65225 1 1 175 GLN HB3  H -16.847   7.812   2.061 1.00 . A A . 175 GLN HB3  1 1 
       18  65226 1 1 175 GLN HE21 H -13.294   5.667   1.697 1.00 . A A . 175 GLN HE21 1 1 
       18  65227 1 1 175 GLN HE22 H -13.749   4.531   2.874 1.00 . A A . 175 GLN HE22 1 1 
       18  65228 1 1 175 GLN HG2  H -16.505   6.166   0.376 1.00 . A A . 175 GLN HG2  1 1 
       18  65229 1 1 175 GLN HG3  H -14.803   6.589   0.201 1.00 . A A . 175 GLN HG3  1 1 
       18  65230 1 1 175 GLN N    N -14.534   9.162   0.015 1.00 . A A . 175 GLN N    1 1 
       18  65231 1 1 175 GLN NE2  N -13.994   5.196   2.196 1.00 . A A . 175 GLN NE2  1 1 
       18  65232 1 1 175 GLN O    O -15.750  11.047   1.648 1.00 . A A . 175 GLN O    1 1 
       18  65233 1 1 175 GLN OE1  O -16.131   4.862   2.583 1.00 . A A . 175 GLN OE1  1 1 
       18  65234 1 1 176 PRO C    C -18.081  11.868   2.988 1.00 . A A . 176 PRO C    1 1 
       18  65235 1 1 176 PRO CA   C -18.468  11.585   1.538 1.00 . A A . 176 PRO CA   1 1 
       18  65236 1 1 176 PRO CB   C -19.955  11.216   1.430 1.00 . A A . 176 PRO CB   1 1 
       18  65237 1 1 176 PRO CD   C -18.702   9.463   0.331 1.00 . A A . 176 PRO CD   1 1 
       18  65238 1 1 176 PRO CG   C -20.038  10.190   0.348 1.00 . A A . 176 PRO CG   1 1 
       18  65239 1 1 176 PRO HA   H -18.265  12.447   0.923 1.00 . A A . 176 PRO HA   1 1 
       18  65240 1 1 176 PRO HB2  H -20.307  10.800   2.366 1.00 . A A . 176 PRO HB2  1 1 
       18  65241 1 1 176 PRO HB3  H -20.541  12.084   1.164 1.00 . A A . 176 PRO HB3  1 1 
       18  65242 1 1 176 PRO HD2  H -18.758   8.527   0.876 1.00 . A A . 176 PRO HD2  1 1 
       18  65243 1 1 176 PRO HD3  H -18.399   9.290  -0.691 1.00 . A A . 176 PRO HD3  1 1 
       18  65244 1 1 176 PRO HG2  H -20.838   9.493   0.549 1.00 . A A . 176 PRO HG2  1 1 
       18  65245 1 1 176 PRO HG3  H -20.196  10.670  -0.609 1.00 . A A . 176 PRO HG3  1 1 
       18  65246 1 1 176 PRO N    N -17.765  10.394   0.988 1.00 . A A . 176 PRO N    1 1 
       18  65247 1 1 176 PRO O    O -18.266  12.974   3.486 1.00 . A A . 176 PRO O    1 1 
       18  65248 1 1 177 VAL C    C -16.083  12.066   5.197 1.00 . A A . 177 VAL C    1 1 
       18  65249 1 1 177 VAL CA   C -17.165  11.002   5.054 1.00 . A A . 177 VAL CA   1 1 
       18  65250 1 1 177 VAL CB   C -16.641   9.666   5.596 1.00 . A A . 177 VAL CB   1 1 
       18  65251 1 1 177 VAL CG1  C -16.070   9.868   7.003 1.00 . A A . 177 VAL CG1  1 1 
       18  65252 1 1 177 VAL CG2  C -17.788   8.656   5.656 1.00 . A A . 177 VAL CG2  1 1 
       18  65253 1 1 177 VAL H    H -17.441   9.988   3.217 1.00 . A A . 177 VAL H    1 1 
       18  65254 1 1 177 VAL HA   H -18.025  11.295   5.635 1.00 . A A . 177 VAL HA   1 1 
       18  65255 1 1 177 VAL HB   H -15.864   9.293   4.945 1.00 . A A . 177 VAL HB   1 1 
       18  65256 1 1 177 VAL HG11 H -15.894   8.908   7.463 1.00 . A A . 177 VAL HG11 1 1 
       18  65257 1 1 177 VAL HG12 H -16.773  10.431   7.598 1.00 . A A . 177 VAL HG12 1 1 
       18  65258 1 1 177 VAL HG13 H -15.140  10.411   6.937 1.00 . A A . 177 VAL HG13 1 1 
       18  65259 1 1 177 VAL HG21 H -18.584   9.052   6.269 1.00 . A A . 177 VAL HG21 1 1 
       18  65260 1 1 177 VAL HG22 H -17.432   7.730   6.083 1.00 . A A . 177 VAL HG22 1 1 
       18  65261 1 1 177 VAL HG23 H -18.159   8.474   4.659 1.00 . A A . 177 VAL HG23 1 1 
       18  65262 1 1 177 VAL N    N -17.559  10.857   3.661 1.00 . A A . 177 VAL N    1 1 
       18  65263 1 1 177 VAL O    O -16.120  12.882   6.120 1.00 . A A . 177 VAL O    1 1 
       18  65264 1 1 178 GLY C    C -14.516  14.428   4.193 1.00 . A A . 178 GLY C    1 1 
       18  65265 1 1 178 GLY CA   C -14.014  12.999   4.344 1.00 . A A . 178 GLY CA   1 1 
       18  65266 1 1 178 GLY H    H -15.124  11.372   3.580 1.00 . A A . 178 GLY H    1 1 
       18  65267 1 1 178 GLY HA2  H -13.503  12.897   5.287 1.00 . A A . 178 GLY HA2  1 1 
       18  65268 1 1 178 GLY HA3  H -13.325  12.785   3.551 1.00 . A A . 178 GLY HA3  1 1 
       18  65269 1 1 178 GLY N    N -15.113  12.042   4.295 1.00 . A A . 178 GLY N    1 1 
       18  65270 1 1 178 GLY O    O -13.951  15.356   4.773 1.00 . A A . 178 GLY O    1 1 
       18  65271 1 1 179 LYS C    C -16.608  16.532   4.513 1.00 . A A . 179 LYS C    1 1 
       18  65272 1 1 179 LYS CA   C -16.147  15.922   3.193 1.00 . A A . 179 LYS CA   1 1 
       18  65273 1 1 179 LYS CB   C -17.331  15.828   2.230 1.00 . A A . 179 LYS CB   1 1 
       18  65274 1 1 179 LYS CD   C -18.013  15.345  -0.124 1.00 . A A . 179 LYS CD   1 1 
       18  65275 1 1 179 LYS CE   C -17.515  14.926  -1.508 1.00 . A A . 179 LYS CE   1 1 
       18  65276 1 1 179 LYS CG   C -16.831  15.422   0.843 1.00 . A A . 179 LYS CG   1 1 
       18  65277 1 1 179 LYS H    H -15.985  13.816   2.985 1.00 . A A . 179 LYS H    1 1 
       18  65278 1 1 179 LYS HA   H -15.392  16.558   2.756 1.00 . A A . 179 LYS HA   1 1 
       18  65279 1 1 179 LYS HB2  H -18.028  15.089   2.591 1.00 . A A . 179 LYS HB2  1 1 
       18  65280 1 1 179 LYS HB3  H -17.823  16.784   2.170 1.00 . A A . 179 LYS HB3  1 1 
       18  65281 1 1 179 LYS HD2  H -18.730  14.624   0.238 1.00 . A A . 179 LYS HD2  1 1 
       18  65282 1 1 179 LYS HD3  H -18.483  16.315  -0.193 1.00 . A A . 179 LYS HD3  1 1 
       18  65283 1 1 179 LYS HE2  H -16.809  15.657  -1.874 1.00 . A A . 179 LYS HE2  1 1 
       18  65284 1 1 179 LYS HE3  H -17.032  13.962  -1.439 1.00 . A A . 179 LYS HE3  1 1 
       18  65285 1 1 179 LYS HG2  H -16.120  16.155   0.490 1.00 . A A . 179 LYS HG2  1 1 
       18  65286 1 1 179 LYS HG3  H -16.352  14.455   0.900 1.00 . A A . 179 LYS HG3  1 1 
       18  65287 1 1 179 LYS HZ1  H -18.351  15.054  -3.411 1.00 . A A . 179 LYS HZ1  1 1 
       18  65288 1 1 179 LYS HZ2  H -19.402  15.519  -2.159 1.00 . A A . 179 LYS HZ2  1 1 
       18  65289 1 1 179 LYS HZ3  H -19.064  13.875  -2.421 1.00 . A A . 179 LYS HZ3  1 1 
       18  65290 1 1 179 LYS N    N -15.578  14.596   3.416 1.00 . A A . 179 LYS N    1 1 
       18  65291 1 1 179 LYS NZ   N -18.670  14.837  -2.446 1.00 . A A . 179 LYS NZ   1 1 
       18  65292 1 1 179 LYS O    O -16.398  17.718   4.765 1.00 . A A . 179 LYS O    1 1 
       18  65293 1 1 180 ASP C    C -16.513  16.574   7.536 1.00 . A A . 180 ASP C    1 1 
       18  65294 1 1 180 ASP CA   C -17.694  16.182   6.652 1.00 . A A . 180 ASP CA   1 1 
       18  65295 1 1 180 ASP CB   C -18.516  15.082   7.341 1.00 . A A . 180 ASP CB   1 1 
       18  65296 1 1 180 ASP CG   C -19.964  15.129   6.860 1.00 . A A . 180 ASP CG   1 1 
       18  65297 1 1 180 ASP H    H -17.358  14.776   5.104 1.00 . A A . 180 ASP H    1 1 
       18  65298 1 1 180 ASP HA   H -18.309  17.055   6.511 1.00 . A A . 180 ASP HA   1 1 
       18  65299 1 1 180 ASP HB2  H -18.089  14.119   7.104 1.00 . A A . 180 ASP HB2  1 1 
       18  65300 1 1 180 ASP HB3  H -18.494  15.228   8.414 1.00 . A A . 180 ASP HB3  1 1 
       18  65301 1 1 180 ASP N    N -17.225  15.715   5.354 1.00 . A A . 180 ASP N    1 1 
       18  65302 1 1 180 ASP O    O -16.617  17.486   8.357 1.00 . A A . 180 ASP O    1 1 
       18  65303 1 1 180 ASP OD1  O -20.297  16.043   6.122 1.00 . A A . 180 ASP OD1  1 1 
       18  65304 1 1 180 ASP OD2  O -20.720  14.257   7.240 1.00 . A A . 180 ASP OD2  1 1 
       18  65305 1 1 181 TYR C    C -12.958  15.646   7.462 1.00 . A A . 181 TYR C    1 1 
       18  65306 1 1 181 TYR CA   C -14.210  16.142   8.175 1.00 . A A . 181 TYR CA   1 1 
       18  65307 1 1 181 TYR CB   C -14.327  15.460   9.537 1.00 . A A . 181 TYR CB   1 1 
       18  65308 1 1 181 TYR CD1  C -15.662  17.203  10.779 1.00 . A A . 181 TYR CD1  1 1 
       18  65309 1 1 181 TYR CD2  C -16.696  15.062  10.303 1.00 . A A . 181 TYR CD2  1 1 
       18  65310 1 1 181 TYR CE1  C -16.834  17.628  11.413 1.00 . A A . 181 TYR CE1  1 1 
       18  65311 1 1 181 TYR CE2  C -17.869  15.487  10.938 1.00 . A A . 181 TYR CE2  1 1 
       18  65312 1 1 181 TYR CG   C -15.591  15.920  10.225 1.00 . A A . 181 TYR CG   1 1 
       18  65313 1 1 181 TYR CZ   C -17.938  16.770  11.493 1.00 . A A . 181 TYR CZ   1 1 
       18  65314 1 1 181 TYR H    H -15.374  15.151   6.706 1.00 . A A . 181 TYR H    1 1 
       18  65315 1 1 181 TYR HA   H -14.125  17.210   8.324 1.00 . A A . 181 TYR HA   1 1 
       18  65316 1 1 181 TYR HB2  H -14.356  14.389   9.401 1.00 . A A . 181 TYR HB2  1 1 
       18  65317 1 1 181 TYR HB3  H -13.475  15.719  10.142 1.00 . A A . 181 TYR HB3  1 1 
       18  65318 1 1 181 TYR HD1  H -14.814  17.866  10.714 1.00 . A A . 181 TYR HD1  1 1 
       18  65319 1 1 181 TYR HD2  H -16.642  14.072   9.875 1.00 . A A . 181 TYR HD2  1 1 
       18  65320 1 1 181 TYR HE1  H -16.888  18.619  11.841 1.00 . A A . 181 TYR HE1  1 1 
       18  65321 1 1 181 TYR HE2  H -18.720  14.825  10.999 1.00 . A A . 181 TYR HE2  1 1 
       18  65322 1 1 181 TYR HH   H -19.046  16.924  13.040 1.00 . A A . 181 TYR HH   1 1 
       18  65323 1 1 181 TYR N    N -15.403  15.861   7.382 1.00 . A A . 181 TYR N    1 1 
       18  65324 1 1 181 TYR O    O -12.980  14.603   6.817 1.00 . A A . 181 TYR O    1 1 
       18  65325 1 1 181 TYR OH   O -19.094  17.190  12.119 1.00 . A A . 181 TYR OH   1 1 
       18  65326 1 1 182 LYS C    C  -9.513  17.026   7.296 1.00 . A A . 182 LYS C    1 1 
       18  65327 1 1 182 LYS CA   C -10.613  16.029   6.944 1.00 . A A . 182 LYS CA   1 1 
       18  65328 1 1 182 LYS CB   C -10.792  15.965   5.427 1.00 . A A . 182 LYS CB   1 1 
       18  65329 1 1 182 LYS CD   C -11.801  17.102   3.445 1.00 . A A . 182 LYS CD   1 1 
       18  65330 1 1 182 LYS CE   C -12.604  18.318   2.976 1.00 . A A . 182 LYS CE   1 1 
       18  65331 1 1 182 LYS CG   C -11.591  17.184   4.954 1.00 . A A . 182 LYS CG   1 1 
       18  65332 1 1 182 LYS H    H -11.916  17.228   8.105 1.00 . A A . 182 LYS H    1 1 
       18  65333 1 1 182 LYS HA   H -10.320  15.056   7.302 1.00 . A A . 182 LYS HA   1 1 
       18  65334 1 1 182 LYS HB2  H  -9.821  15.964   4.950 1.00 . A A . 182 LYS HB2  1 1 
       18  65335 1 1 182 LYS HB3  H -11.322  15.063   5.162 1.00 . A A . 182 LYS HB3  1 1 
       18  65336 1 1 182 LYS HD2  H -10.841  17.091   2.948 1.00 . A A . 182 LYS HD2  1 1 
       18  65337 1 1 182 LYS HD3  H -12.343  16.201   3.204 1.00 . A A . 182 LYS HD3  1 1 
       18  65338 1 1 182 LYS HE2  H -13.566  18.325   3.467 1.00 . A A . 182 LYS HE2  1 1 
       18  65339 1 1 182 LYS HE3  H -12.067  19.221   3.224 1.00 . A A . 182 LYS HE3  1 1 
       18  65340 1 1 182 LYS HG2  H -12.550  17.202   5.446 1.00 . A A . 182 LYS HG2  1 1 
       18  65341 1 1 182 LYS HG3  H -11.057  18.085   5.187 1.00 . A A . 182 LYS HG3  1 1 
       18  65342 1 1 182 LYS HZ1  H -11.987  18.681   1.021 1.00 . A A . 182 LYS HZ1  1 1 
       18  65343 1 1 182 LYS HZ2  H -13.670  18.752   1.242 1.00 . A A . 182 LYS HZ2  1 1 
       18  65344 1 1 182 LYS HZ3  H -12.878  17.250   1.210 1.00 . A A . 182 LYS HZ3  1 1 
       18  65345 1 1 182 LYS N    N -11.872  16.402   7.582 1.00 . A A . 182 LYS N    1 1 
       18  65346 1 1 182 LYS NZ   N -12.800  18.245   1.501 1.00 . A A . 182 LYS NZ   1 1 
       18  65347 1 1 182 LYS O    O  -9.420  18.100   6.710 1.00 . A A . 182 LYS O    1 1 
       18  65348 1 1 183 PHE C    C  -6.499  16.733   9.388 1.00 . A A . 183 PHE C    1 1 
       18  65349 1 1 183 PHE CA   C  -7.586  17.535   8.680 1.00 . A A . 183 PHE CA   1 1 
       18  65350 1 1 183 PHE CB   C  -8.115  18.627   9.608 1.00 . A A . 183 PHE CB   1 1 
       18  65351 1 1 183 PHE CD1  C  -8.406  20.667   8.159 1.00 . A A . 183 PHE CD1  1 1 
       18  65352 1 1 183 PHE CD2  C -10.369  19.378   8.766 1.00 . A A . 183 PHE CD2  1 1 
       18  65353 1 1 183 PHE CE1  C  -9.211  21.552   7.433 1.00 . A A . 183 PHE CE1  1 1 
       18  65354 1 1 183 PHE CE2  C -11.174  20.263   8.039 1.00 . A A . 183 PHE CE2  1 1 
       18  65355 1 1 183 PHE CG   C  -8.985  19.580   8.825 1.00 . A A . 183 PHE CG   1 1 
       18  65356 1 1 183 PHE CZ   C -10.595  21.350   7.373 1.00 . A A . 183 PHE CZ   1 1 
       18  65357 1 1 183 PHE H    H  -8.791  15.793   8.693 1.00 . A A . 183 PHE H    1 1 
       18  65358 1 1 183 PHE HA   H  -7.156  18.003   7.804 1.00 . A A . 183 PHE HA   1 1 
       18  65359 1 1 183 PHE HB2  H  -8.701  18.176  10.391 1.00 . A A . 183 PHE HB2  1 1 
       18  65360 1 1 183 PHE HB3  H  -7.285  19.166  10.038 1.00 . A A . 183 PHE HB3  1 1 
       18  65361 1 1 183 PHE HD1  H  -7.338  20.823   8.206 1.00 . A A . 183 PHE HD1  1 1 
       18  65362 1 1 183 PHE HD2  H -10.815  18.539   9.278 1.00 . A A . 183 PHE HD2  1 1 
       18  65363 1 1 183 PHE HE1  H  -8.765  22.391   6.919 1.00 . A A . 183 PHE HE1  1 1 
       18  65364 1 1 183 PHE HE2  H -12.241  20.106   7.991 1.00 . A A . 183 PHE HE2  1 1 
       18  65365 1 1 183 PHE HZ   H -11.217  22.033   6.812 1.00 . A A . 183 PHE HZ   1 1 
       18  65366 1 1 183 PHE N    N  -8.677  16.663   8.259 1.00 . A A . 183 PHE N    1 1 
       18  65367 1 1 183 PHE O    O  -6.711  15.580   9.761 1.00 . A A . 183 PHE O    1 1 
       18  65368 1 1 184 GLY C    C  -3.454  15.808   9.292 1.00 . A A . 184 GLY C    1 1 
       18  65369 1 1 184 GLY CA   C  -4.231  16.692  10.253 1.00 . A A . 184 GLY CA   1 1 
       18  65370 1 1 184 GLY H    H  -5.235  18.272   9.270 1.00 . A A . 184 GLY H    1 1 
       18  65371 1 1 184 GLY HA2  H  -3.568  17.440  10.661 1.00 . A A . 184 GLY HA2  1 1 
       18  65372 1 1 184 GLY HA3  H  -4.618  16.083  11.058 1.00 . A A . 184 GLY HA3  1 1 
       18  65373 1 1 184 GLY N    N  -5.342  17.354   9.577 1.00 . A A . 184 GLY N    1 1 
       18  65374 1 1 184 GLY O    O  -3.315  14.613   9.521 1.00 . A A . 184 GLY O    1 1 
       18  65375 1 1 185 GLY C    C  -1.092  14.841   7.871 1.00 . A A . 185 GLY C    1 1 
       18  65376 1 1 185 GLY CA   C  -2.214  15.656   7.216 1.00 . A A . 185 GLY CA   1 1 
       18  65377 1 1 185 GLY H    H  -3.124  17.359   8.076 1.00 . A A . 185 GLY H    1 1 
       18  65378 1 1 185 GLY HA2  H  -2.870  14.992   6.683 1.00 . A A . 185 GLY HA2  1 1 
       18  65379 1 1 185 GLY HA3  H  -1.817  16.355   6.526 1.00 . A A . 185 GLY HA3  1 1 
       18  65380 1 1 185 GLY N    N  -2.967  16.401   8.211 1.00 . A A . 185 GLY N    1 1 
       18  65381 1 1 185 GLY O    O  -1.350  13.961   8.696 1.00 . A A . 185 GLY O    1 1 
       18  65382 1 1 186 PRO C    C   1.237  14.321   9.631 1.00 . A A . 186 PRO C    1 1 
       18  65383 1 1 186 PRO CA   C   1.308  14.393   8.116 1.00 . A A . 186 PRO CA   1 1 
       18  65384 1 1 186 PRO CB   C   2.506  15.239   7.663 1.00 . A A . 186 PRO CB   1 1 
       18  65385 1 1 186 PRO CD   C   0.554  16.138   6.561 1.00 . A A . 186 PRO CD   1 1 
       18  65386 1 1 186 PRO CG   C   2.053  15.951   6.429 1.00 . A A . 186 PRO CG   1 1 
       18  65387 1 1 186 PRO HA   H   1.382  13.404   7.692 1.00 . A A . 186 PRO HA   1 1 
       18  65388 1 1 186 PRO HB2  H   2.768  15.960   8.430 1.00 . A A . 186 PRO HB2  1 1 
       18  65389 1 1 186 PRO HB3  H   3.351  14.610   7.438 1.00 . A A . 186 PRO HB3  1 1 
       18  65390 1 1 186 PRO HD2  H   0.316  17.131   6.926 1.00 . A A . 186 PRO HD2  1 1 
       18  65391 1 1 186 PRO HD3  H   0.070  15.949   5.605 1.00 . A A . 186 PRO HD3  1 1 
       18  65392 1 1 186 PRO HG2  H   2.538  16.913   6.347 1.00 . A A . 186 PRO HG2  1 1 
       18  65393 1 1 186 PRO HG3  H   2.264  15.351   5.554 1.00 . A A . 186 PRO HG3  1 1 
       18  65394 1 1 186 PRO N    N   0.142  15.117   7.536 1.00 . A A . 186 PRO N    1 1 
       18  65395 1 1 186 PRO O    O   0.911  15.301  10.296 1.00 . A A . 186 PRO O    1 1 
       18  65396 1 1 187 SER C    C   2.800  12.387  12.145 1.00 . A A . 187 SER C    1 1 
       18  65397 1 1 187 SER CA   C   1.484  12.930  11.610 1.00 . A A . 187 SER CA   1 1 
       18  65398 1 1 187 SER CB   C   0.352  11.955  11.950 1.00 . A A . 187 SER CB   1 1 
       18  65399 1 1 187 SER H    H   1.780  12.391   9.590 1.00 . A A . 187 SER H    1 1 
       18  65400 1 1 187 SER HA   H   1.277  13.871  12.111 1.00 . A A . 187 SER HA   1 1 
       18  65401 1 1 187 SER HB2  H   0.239  11.889  13.024 1.00 . A A . 187 SER HB2  1 1 
       18  65402 1 1 187 SER HB3  H  -0.570  12.313  11.511 1.00 . A A . 187 SER HB3  1 1 
       18  65403 1 1 187 SER HG   H  -0.144  10.273  11.111 1.00 . A A . 187 SER HG   1 1 
       18  65404 1 1 187 SER N    N   1.535  13.139  10.173 1.00 . A A . 187 SER N    1 1 
       18  65405 1 1 187 SER O    O   3.794  13.104  12.212 1.00 . A A . 187 SER O    1 1 
       18  65406 1 1 187 SER OG   O   0.665  10.671  11.436 1.00 . A A . 187 SER OG   1 1 
       18  65407 1 1 188 VAL C    C   3.837   8.981  13.082 1.00 . A A . 188 VAL C    1 1 
       18  65408 1 1 188 VAL CA   C   3.998  10.485  13.064 1.00 . A A . 188 VAL CA   1 1 
       18  65409 1 1 188 VAL CB   C   4.267  11.011  14.467 1.00 . A A . 188 VAL CB   1 1 
       18  65410 1 1 188 VAL CG1  C   3.029  10.790  15.340 1.00 . A A . 188 VAL CG1  1 1 
       18  65411 1 1 188 VAL CG2  C   5.461  10.270  15.073 1.00 . A A . 188 VAL CG2  1 1 
       18  65412 1 1 188 VAL H    H   1.981  10.579  12.424 1.00 . A A . 188 VAL H    1 1 
       18  65413 1 1 188 VAL HA   H   4.837  10.728  12.426 1.00 . A A . 188 VAL HA   1 1 
       18  65414 1 1 188 VAL HB   H   4.485  12.069  14.416 1.00 . A A . 188 VAL HB   1 1 
       18  65415 1 1 188 VAL HG11 H   2.950   9.743  15.588 1.00 . A A . 188 VAL HG11 1 1 
       18  65416 1 1 188 VAL HG12 H   2.145  11.098  14.804 1.00 . A A . 188 VAL HG12 1 1 
       18  65417 1 1 188 VAL HG13 H   3.121  11.369  16.246 1.00 . A A . 188 VAL HG13 1 1 
       18  65418 1 1 188 VAL HG21 H   5.839  10.826  15.915 1.00 . A A . 188 VAL HG21 1 1 
       18  65419 1 1 188 VAL HG22 H   6.239  10.172  14.331 1.00 . A A . 188 VAL HG22 1 1 
       18  65420 1 1 188 VAL HG23 H   5.148   9.289  15.402 1.00 . A A . 188 VAL HG23 1 1 
       18  65421 1 1 188 VAL N    N   2.798  11.112  12.523 1.00 . A A . 188 VAL N    1 1 
       18  65422 1 1 188 VAL O    O   2.718   8.502  12.995 1.00 . A A . 188 VAL O    1 1 
       18  65423 1 1 189 LYS C    C   6.267   6.232  12.878 1.00 . A A . 189 LYS C    1 1 
       18  65424 1 1 189 LYS CA   C   4.930   6.803  13.319 1.00 . A A . 189 LYS CA   1 1 
       18  65425 1 1 189 LYS CB   C   3.813   6.255  12.420 1.00 . A A . 189 LYS CB   1 1 
       18  65426 1 1 189 LYS CD   C   2.649   4.210  11.620 1.00 . A A . 189 LYS CD   1 1 
       18  65427 1 1 189 LYS CE   C   2.671   2.683  11.629 1.00 . A A . 189 LYS CE   1 1 
       18  65428 1 1 189 LYS CG   C   3.841   4.739  12.412 1.00 . A A . 189 LYS CG   1 1 
       18  65429 1 1 189 LYS H    H   5.798   8.733  13.397 1.00 . A A . 189 LYS H    1 1 
       18  65430 1 1 189 LYS HA   H   4.732   6.496  14.341 1.00 . A A . 189 LYS HA   1 1 
       18  65431 1 1 189 LYS HB2  H   2.853   6.562  12.800 1.00 . A A . 189 LYS HB2  1 1 
       18  65432 1 1 189 LYS HB3  H   3.945   6.639  11.419 1.00 . A A . 189 LYS HB3  1 1 
       18  65433 1 1 189 LYS HD2  H   1.733   4.561  12.071 1.00 . A A . 189 LYS HD2  1 1 
       18  65434 1 1 189 LYS HD3  H   2.711   4.559  10.601 1.00 . A A . 189 LYS HD3  1 1 
       18  65435 1 1 189 LYS HE2  H   3.575   2.334  11.152 1.00 . A A . 189 LYS HE2  1 1 
       18  65436 1 1 189 LYS HE3  H   2.643   2.329  12.648 1.00 . A A . 189 LYS HE3  1 1 
       18  65437 1 1 189 LYS HG2  H   4.749   4.405  11.938 1.00 . A A . 189 LYS HG2  1 1 
       18  65438 1 1 189 LYS HG3  H   3.799   4.372  13.424 1.00 . A A . 189 LYS HG3  1 1 
       18  65439 1 1 189 LYS HZ1  H   1.781   1.816   9.957 1.00 . A A . 189 LYS HZ1  1 1 
       18  65440 1 1 189 LYS HZ2  H   0.791   2.931  10.768 1.00 . A A . 189 LYS HZ2  1 1 
       18  65441 1 1 189 LYS HZ3  H   1.054   1.388  11.428 1.00 . A A . 189 LYS HZ3  1 1 
       18  65442 1 1 189 LYS N    N   4.950   8.264  13.262 1.00 . A A . 189 LYS N    1 1 
       18  65443 1 1 189 LYS NZ   N   1.485   2.165  10.889 1.00 . A A . 189 LYS NZ   1 1 
       18  65444 1 1 189 LYS O    O   7.005   6.869  12.132 1.00 . A A . 189 LYS O    1 1 
       18  65445 1 1 190 ASP C    C   7.655   3.695  11.581 1.00 . A A . 190 ASP C    1 1 
       18  65446 1 1 190 ASP CA   C   7.809   4.351  12.954 1.00 . A A . 190 ASP CA   1 1 
       18  65447 1 1 190 ASP CB   C   8.171   3.295  13.993 1.00 . A A . 190 ASP CB   1 1 
       18  65448 1 1 190 ASP CG   C   9.501   2.650  13.630 1.00 . A A . 190 ASP CG   1 1 
       18  65449 1 1 190 ASP H    H   5.923   4.555  13.916 1.00 . A A . 190 ASP H    1 1 
       18  65450 1 1 190 ASP HA   H   8.596   5.086  12.905 1.00 . A A . 190 ASP HA   1 1 
       18  65451 1 1 190 ASP HB2  H   8.248   3.761  14.961 1.00 . A A . 190 ASP HB2  1 1 
       18  65452 1 1 190 ASP HB3  H   7.400   2.539  14.018 1.00 . A A . 190 ASP HB3  1 1 
       18  65453 1 1 190 ASP N    N   6.564   5.012  13.330 1.00 . A A . 190 ASP N    1 1 
       18  65454 1 1 190 ASP O    O   6.838   2.792  11.396 1.00 . A A . 190 ASP O    1 1 
       18  65455 1 1 190 ASP OD1  O  10.016   2.959  12.567 1.00 . A A . 190 ASP OD1  1 1 
       18  65456 1 1 190 ASP OD2  O   9.986   1.856  14.418 1.00 . A A . 190 ASP OD2  1 1 
       18  65457 1 1 191 GLU C    C   8.984   2.208   9.220 1.00 . A A . 191 GLU C    1 1 
       18  65458 1 1 191 GLU CA   C   8.397   3.611   9.268 1.00 . A A . 191 GLU CA   1 1 
       18  65459 1 1 191 GLU CB   C   9.165   4.523   8.307 1.00 . A A . 191 GLU CB   1 1 
       18  65460 1 1 191 GLU CD   C   8.852   6.770   9.378 1.00 . A A . 191 GLU CD   1 1 
       18  65461 1 1 191 GLU CG   C   8.450   5.879   8.206 1.00 . A A . 191 GLU CG   1 1 
       18  65462 1 1 191 GLU H    H   9.089   4.864  10.828 1.00 . A A . 191 GLU H    1 1 
       18  65463 1 1 191 GLU HA   H   7.364   3.564   8.955 1.00 . A A . 191 GLU HA   1 1 
       18  65464 1 1 191 GLU HB2  H  10.172   4.668   8.674 1.00 . A A . 191 GLU HB2  1 1 
       18  65465 1 1 191 GLU HB3  H   9.204   4.068   7.329 1.00 . A A . 191 GLU HB3  1 1 
       18  65466 1 1 191 GLU HG2  H   8.734   6.361   7.284 1.00 . A A . 191 GLU HG2  1 1 
       18  65467 1 1 191 GLU HG3  H   7.379   5.734   8.213 1.00 . A A . 191 GLU HG3  1 1 
       18  65468 1 1 191 GLU N    N   8.449   4.153  10.621 1.00 . A A . 191 GLU N    1 1 
       18  65469 1 1 191 GLU O    O   8.738   1.461   8.282 1.00 . A A . 191 GLU O    1 1 
       18  65470 1 1 191 GLU OE1  O   9.542   6.283  10.259 1.00 . A A . 191 GLU OE1  1 1 
       18  65471 1 1 191 GLU OE2  O   8.433   7.913   9.397 1.00 . A A . 191 GLU OE2  1 1 
       18  65472 1 1 192 LYS C    C   9.334  -0.537  10.405 1.00 . A A . 192 LYS C    1 1 
       18  65473 1 1 192 LYS CA   C  10.390   0.555  10.295 1.00 . A A . 192 LYS CA   1 1 
       18  65474 1 1 192 LYS CB   C  11.337   0.482  11.496 1.00 . A A . 192 LYS CB   1 1 
       18  65475 1 1 192 LYS CD   C  13.410   1.445  12.517 1.00 . A A . 192 LYS CD   1 1 
       18  65476 1 1 192 LYS CE   C  14.253   0.168  12.570 1.00 . A A . 192 LYS CE   1 1 
       18  65477 1 1 192 LYS CG   C  12.522   1.426  11.268 1.00 . A A . 192 LYS CG   1 1 
       18  65478 1 1 192 LYS H    H   9.926   2.512  10.953 1.00 . A A . 192 LYS H    1 1 
       18  65479 1 1 192 LYS HA   H  10.962   0.397   9.394 1.00 . A A . 192 LYS HA   1 1 
       18  65480 1 1 192 LYS HB2  H  10.812   0.770  12.390 1.00 . A A . 192 LYS HB2  1 1 
       18  65481 1 1 192 LYS HB3  H  11.699  -0.528  11.601 1.00 . A A . 192 LYS HB3  1 1 
       18  65482 1 1 192 LYS HD2  H  14.060   2.307  12.483 1.00 . A A . 192 LYS HD2  1 1 
       18  65483 1 1 192 LYS HD3  H  12.789   1.500  13.400 1.00 . A A . 192 LYS HD3  1 1 
       18  65484 1 1 192 LYS HE2  H  13.626  -0.670  12.828 1.00 . A A . 192 LYS HE2  1 1 
       18  65485 1 1 192 LYS HE3  H  14.709  -0.006  11.607 1.00 . A A . 192 LYS HE3  1 1 
       18  65486 1 1 192 LYS HG2  H  13.095   1.086  10.417 1.00 . A A . 192 LYS HG2  1 1 
       18  65487 1 1 192 LYS HG3  H  12.157   2.422  11.075 1.00 . A A . 192 LYS HG3  1 1 
       18  65488 1 1 192 LYS HZ1  H  15.698  -0.617  13.841 1.00 . A A . 192 LYS HZ1  1 1 
       18  65489 1 1 192 LYS HZ2  H  14.917   0.763  14.449 1.00 . A A . 192 LYS HZ2  1 1 
       18  65490 1 1 192 LYS HZ3  H  16.082   0.914  13.221 1.00 . A A . 192 LYS HZ3  1 1 
       18  65491 1 1 192 LYS N    N   9.763   1.866  10.231 1.00 . A A . 192 LYS N    1 1 
       18  65492 1 1 192 LYS NZ   N  15.317   0.319  13.598 1.00 . A A . 192 LYS NZ   1 1 
       18  65493 1 1 192 LYS O    O   9.534  -1.658   9.933 1.00 . A A . 192 LYS O    1 1 
       18  65494 1 1 193 LEU C    C   6.613  -1.673   9.935 1.00 . A A . 193 LEU C    1 1 
       18  65495 1 1 193 LEU CA   C   7.164  -1.196  11.265 1.00 . A A . 193 LEU CA   1 1 
       18  65496 1 1 193 LEU CB   C   6.031  -0.561  12.076 1.00 . A A . 193 LEU CB   1 1 
       18  65497 1 1 193 LEU CD1  C   5.485   0.591  14.231 1.00 . A A . 193 LEU CD1  1 1 
       18  65498 1 1 193 LEU CD2  C   6.738  -1.580  14.260 1.00 . A A . 193 LEU CD2  1 1 
       18  65499 1 1 193 LEU CG   C   6.523  -0.263  13.496 1.00 . A A . 193 LEU CG   1 1 
       18  65500 1 1 193 LEU H    H   8.129   0.685  11.439 1.00 . A A . 193 LEU H    1 1 
       18  65501 1 1 193 LEU HA   H   7.556  -2.041  11.804 1.00 . A A . 193 LEU HA   1 1 
       18  65502 1 1 193 LEU HB2  H   5.712   0.353  11.601 1.00 . A A . 193 LEU HB2  1 1 
       18  65503 1 1 193 LEU HB3  H   5.195  -1.244  12.124 1.00 . A A . 193 LEU HB3  1 1 
       18  65504 1 1 193 LEU HD11 H   5.137   1.379  13.585 1.00 . A A . 193 LEU HD11 1 1 
       18  65505 1 1 193 LEU HD12 H   5.938   1.022  15.108 1.00 . A A . 193 LEU HD12 1 1 
       18  65506 1 1 193 LEU HD13 H   4.653  -0.030  14.524 1.00 . A A . 193 LEU HD13 1 1 
       18  65507 1 1 193 LEU HD21 H   6.622  -1.410  15.319 1.00 . A A . 193 LEU HD21 1 1 
       18  65508 1 1 193 LEU HD22 H   7.734  -1.945  14.071 1.00 . A A . 193 LEU HD22 1 1 
       18  65509 1 1 193 LEU HD23 H   6.018  -2.317  13.940 1.00 . A A . 193 LEU HD23 1 1 
       18  65510 1 1 193 LEU HG   H   7.459   0.276  13.443 1.00 . A A . 193 LEU HG   1 1 
       18  65511 1 1 193 LEU N    N   8.226  -0.217  11.063 1.00 . A A . 193 LEU N    1 1 
       18  65512 1 1 193 LEU O    O   6.420  -2.872   9.727 1.00 . A A . 193 LEU O    1 1 
       18  65513 1 1 194 PHE C    C   6.899  -0.760   6.619 1.00 . A A . 194 PHE C    1 1 
       18  65514 1 1 194 PHE CA   C   5.865  -1.077   7.694 1.00 . A A . 194 PHE CA   1 1 
       18  65515 1 1 194 PHE CB   C   4.576  -0.300   7.418 1.00 . A A . 194 PHE CB   1 1 
       18  65516 1 1 194 PHE CD1  C   2.993  -2.212   7.857 1.00 . A A . 194 PHE CD1  1 1 
       18  65517 1 1 194 PHE CD2  C   2.817  -0.219   9.227 1.00 . A A . 194 PHE CD2  1 1 
       18  65518 1 1 194 PHE CE1  C   1.938  -2.794   8.567 1.00 . A A . 194 PHE CE1  1 1 
       18  65519 1 1 194 PHE CE2  C   1.761  -0.800   9.936 1.00 . A A . 194 PHE CE2  1 1 
       18  65520 1 1 194 PHE CG   C   3.433  -0.924   8.188 1.00 . A A . 194 PHE CG   1 1 
       18  65521 1 1 194 PHE CZ   C   1.321  -2.088   9.606 1.00 . A A . 194 PHE CZ   1 1 
       18  65522 1 1 194 PHE H    H   6.561   0.202   9.236 1.00 . A A . 194 PHE H    1 1 
       18  65523 1 1 194 PHE HA   H   5.645  -2.136   7.652 1.00 . A A . 194 PHE HA   1 1 
       18  65524 1 1 194 PHE HB2  H   4.706   0.727   7.730 1.00 . A A . 194 PHE HB2  1 1 
       18  65525 1 1 194 PHE HB3  H   4.355  -0.328   6.362 1.00 . A A . 194 PHE HB3  1 1 
       18  65526 1 1 194 PHE HD1  H   3.471  -2.758   7.055 1.00 . A A . 194 PHE HD1  1 1 
       18  65527 1 1 194 PHE HD2  H   3.157   0.772   9.479 1.00 . A A . 194 PHE HD2  1 1 
       18  65528 1 1 194 PHE HE1  H   1.598  -3.787   8.313 1.00 . A A . 194 PHE HE1  1 1 
       18  65529 1 1 194 PHE HE2  H   1.284  -0.255  10.735 1.00 . A A . 194 PHE HE2  1 1 
       18  65530 1 1 194 PHE HZ   H   0.505  -2.535  10.153 1.00 . A A . 194 PHE HZ   1 1 
       18  65531 1 1 194 PHE N    N   6.376  -0.736   9.023 1.00 . A A . 194 PHE N    1 1 
       18  65532 1 1 194 PHE O    O   6.596  -0.800   5.427 1.00 . A A . 194 PHE O    1 1 
       18  65533 1 1 195 GLY C    C   8.920   1.258   5.460 1.00 . A A . 195 GLY C    1 1 
       18  65534 1 1 195 GLY CA   C   9.177  -0.100   6.110 1.00 . A A . 195 GLY CA   1 1 
       18  65535 1 1 195 GLY H    H   8.289  -0.412   8.005 1.00 . A A . 195 GLY H    1 1 
       18  65536 1 1 195 GLY HA2  H  10.118  -0.064   6.642 1.00 . A A . 195 GLY HA2  1 1 
       18  65537 1 1 195 GLY HA3  H   9.230  -0.852   5.344 1.00 . A A . 195 GLY HA3  1 1 
       18  65538 1 1 195 GLY N    N   8.111  -0.436   7.045 1.00 . A A . 195 GLY N    1 1 
       18  65539 1 1 195 GLY O    O   8.222   2.104   6.016 1.00 . A A . 195 GLY O    1 1 
       18  65540 1 1 196 VAL C    C   7.870   2.821   3.031 1.00 . A A . 196 VAL C    1 1 
       18  65541 1 1 196 VAL CA   C   9.303   2.702   3.543 1.00 . A A . 196 VAL CA   1 1 
       18  65542 1 1 196 VAL CB   C  10.279   2.773   2.369 1.00 . A A . 196 VAL CB   1 1 
       18  65543 1 1 196 VAL CG1  C   9.963   1.656   1.376 1.00 . A A . 196 VAL CG1  1 1 
       18  65544 1 1 196 VAL CG2  C  10.141   4.129   1.673 1.00 . A A . 196 VAL CG2  1 1 
       18  65545 1 1 196 VAL H    H  10.017   0.732   3.871 1.00 . A A . 196 VAL H    1 1 
       18  65546 1 1 196 VAL HA   H   9.500   3.526   4.210 1.00 . A A . 196 VAL HA   1 1 
       18  65547 1 1 196 VAL HB   H  11.288   2.655   2.736 1.00 . A A . 196 VAL HB   1 1 
       18  65548 1 1 196 VAL HG11 H   9.801   0.734   1.913 1.00 . A A . 196 VAL HG11 1 1 
       18  65549 1 1 196 VAL HG12 H  10.793   1.536   0.696 1.00 . A A . 196 VAL HG12 1 1 
       18  65550 1 1 196 VAL HG13 H   9.074   1.910   0.818 1.00 . A A . 196 VAL HG13 1 1 
       18  65551 1 1 196 VAL HG21 H  10.165   4.917   2.411 1.00 . A A . 196 VAL HG21 1 1 
       18  65552 1 1 196 VAL HG22 H   9.202   4.165   1.139 1.00 . A A . 196 VAL HG22 1 1 
       18  65553 1 1 196 VAL HG23 H  10.956   4.260   0.978 1.00 . A A . 196 VAL HG23 1 1 
       18  65554 1 1 196 VAL N    N   9.481   1.451   4.272 1.00 . A A . 196 VAL N    1 1 
       18  65555 1 1 196 VAL O    O   7.376   3.921   2.794 1.00 . A A . 196 VAL O    1 1 
       18  65556 1 1 197 GLY C    C   5.493   0.303   1.777 1.00 . A A . 197 GLY C    1 1 
       18  65557 1 1 197 GLY CA   C   5.843   1.664   2.352 1.00 . A A . 197 GLY CA   1 1 
       18  65558 1 1 197 GLY H    H   7.664   0.827   3.054 1.00 . A A . 197 GLY H    1 1 
       18  65559 1 1 197 GLY HA2  H   5.169   1.894   3.161 1.00 . A A . 197 GLY HA2  1 1 
       18  65560 1 1 197 GLY HA3  H   5.739   2.401   1.577 1.00 . A A . 197 GLY HA3  1 1 
       18  65561 1 1 197 GLY N    N   7.214   1.678   2.852 1.00 . A A . 197 GLY N    1 1 
       18  65562 1 1 197 GLY O    O   5.603  -0.717   2.458 1.00 . A A . 197 GLY O    1 1 
       18  65563 1 1 198 THR C    C   5.400  -1.075  -1.495 1.00 . A A . 198 THR C    1 1 
       18  65564 1 1 198 THR CA   C   4.699  -0.966  -0.149 1.00 . A A . 198 THR CA   1 1 
       18  65565 1 1 198 THR CB   C   3.184  -1.032  -0.351 1.00 . A A . 198 THR CB   1 1 
       18  65566 1 1 198 THR CG2  C   2.474  -0.636   0.947 1.00 . A A . 198 THR CG2  1 1 
       18  65567 1 1 198 THR H    H   4.982   1.137   0.021 1.00 . A A . 198 THR H    1 1 
       18  65568 1 1 198 THR HA   H   5.003  -1.800   0.464 1.00 . A A . 198 THR HA   1 1 
       18  65569 1 1 198 THR HB   H   2.900  -2.036  -0.621 1.00 . A A . 198 THR HB   1 1 
       18  65570 1 1 198 THR HG1  H   1.899   0.132  -1.234 1.00 . A A . 198 THR HG1  1 1 
       18  65571 1 1 198 THR HG21 H   1.472  -1.038   0.946 1.00 . A A . 198 THR HG21 1 1 
       18  65572 1 1 198 THR HG22 H   2.430   0.441   1.018 1.00 . A A . 198 THR HG22 1 1 
       18  65573 1 1 198 THR HG23 H   3.016  -1.027   1.795 1.00 . A A . 198 THR HG23 1 1 
       18  65574 1 1 198 THR N    N   5.062   0.290   0.514 1.00 . A A . 198 THR N    1 1 
       18  65575 1 1 198 THR O    O   5.785  -0.069  -2.085 1.00 . A A . 198 THR O    1 1 
       18  65576 1 1 198 THR OG1  O   2.809  -0.134  -1.383 1.00 . A A . 198 THR OG1  1 1 
       18  65577 1 1 199 GLY C    C   6.003  -3.964  -3.726 1.00 . A A . 199 GLY C    1 1 
       18  65578 1 1 199 GLY CA   C   6.228  -2.537  -3.249 1.00 . A A . 199 GLY CA   1 1 
       18  65579 1 1 199 GLY H    H   5.236  -3.065  -1.456 1.00 . A A . 199 GLY H    1 1 
       18  65580 1 1 199 GLY HA2  H   5.839  -1.853  -3.983 1.00 . A A . 199 GLY HA2  1 1 
       18  65581 1 1 199 GLY HA3  H   7.288  -2.369  -3.134 1.00 . A A . 199 GLY HA3  1 1 
       18  65582 1 1 199 GLY N    N   5.563  -2.303  -1.972 1.00 . A A . 199 GLY N    1 1 
       18  65583 1 1 199 GLY O    O   5.180  -4.694  -3.173 1.00 . A A . 199 GLY O    1 1 
       18  65584 1 1 200 MET C    C   7.640  -6.639  -4.704 1.00 . A A . 200 MET C    1 1 
       18  65585 1 1 200 MET CA   C   6.605  -5.708  -5.315 1.00 . A A . 200 MET CA   1 1 
       18  65586 1 1 200 MET CB   C   6.782  -5.671  -6.832 1.00 . A A . 200 MET CB   1 1 
       18  65587 1 1 200 MET CE   C   5.782  -6.524  -9.639 1.00 . A A . 200 MET CE   1 1 
       18  65588 1 1 200 MET CG   C   5.616  -4.907  -7.464 1.00 . A A . 200 MET CG   1 1 
       18  65589 1 1 200 MET H    H   7.377  -3.740  -5.169 1.00 . A A . 200 MET H    1 1 
       18  65590 1 1 200 MET HA   H   5.617  -6.091  -5.092 1.00 . A A . 200 MET HA   1 1 
       18  65591 1 1 200 MET HB2  H   7.712  -5.176  -7.074 1.00 . A A . 200 MET HB2  1 1 
       18  65592 1 1 200 MET HB3  H   6.799  -6.679  -7.217 1.00 . A A . 200 MET HB3  1 1 
       18  65593 1 1 200 MET HE1  H   6.768  -6.963  -9.574 1.00 . A A . 200 MET HE1  1 1 
       18  65594 1 1 200 MET HE2  H   5.400  -6.650 -10.639 1.00 . A A . 200 MET HE2  1 1 
       18  65595 1 1 200 MET HE3  H   5.120  -7.011  -8.939 1.00 . A A . 200 MET HE3  1 1 
       18  65596 1 1 200 MET HG2  H   4.697  -5.437  -7.282 1.00 . A A . 200 MET HG2  1 1 
       18  65597 1 1 200 MET HG3  H   5.554  -3.922  -7.028 1.00 . A A . 200 MET HG3  1 1 
       18  65598 1 1 200 MET N    N   6.736  -4.361  -4.764 1.00 . A A . 200 MET N    1 1 
       18  65599 1 1 200 MET O    O   8.802  -6.268  -4.532 1.00 . A A . 200 MET O    1 1 
       18  65600 1 1 200 MET SD   S   5.889  -4.762  -9.246 1.00 . A A . 200 MET SD   1 1 
       18  65601 1 1 201 GLY C    C   8.866  -9.611  -4.815 1.00 . A A . 201 GLY C    1 1 
       18  65602 1 1 201 GLY CA   C   8.114  -8.823  -3.760 1.00 . A A . 201 GLY CA   1 1 
       18  65603 1 1 201 GLY H    H   6.273  -8.096  -4.514 1.00 . A A . 201 GLY H    1 1 
       18  65604 1 1 201 GLY HA2  H   8.824  -8.313  -3.126 1.00 . A A . 201 GLY HA2  1 1 
       18  65605 1 1 201 GLY HA3  H   7.539  -9.514  -3.160 1.00 . A A . 201 GLY HA3  1 1 
       18  65606 1 1 201 GLY N    N   7.213  -7.852  -4.363 1.00 . A A . 201 GLY N    1 1 
       18  65607 1 1 201 GLY O    O   8.293 -10.457  -5.502 1.00 . A A . 201 GLY O    1 1 
       18  65608 1 1 202 LEU C    C  12.178 -10.677  -5.246 1.00 . A A . 202 LEU C    1 1 
       18  65609 1 1 202 LEU CA   C  10.994 -10.016  -5.933 1.00 . A A . 202 LEU CA   1 1 
       18  65610 1 1 202 LEU CB   C  11.501  -9.031  -6.983 1.00 . A A . 202 LEU CB   1 1 
       18  65611 1 1 202 LEU CD1  C  10.815  -7.326  -8.674 1.00 . A A . 202 LEU CD1  1 1 
       18  65612 1 1 202 LEU CD2  C   9.480  -9.428  -8.413 1.00 . A A . 202 LEU CD2  1 1 
       18  65613 1 1 202 LEU CG   C  10.309  -8.367  -7.673 1.00 . A A . 202 LEU CG   1 1 
       18  65614 1 1 202 LEU H    H  10.564  -8.636  -4.384 1.00 . A A . 202 LEU H    1 1 
       18  65615 1 1 202 LEU HA   H  10.420 -10.790  -6.423 1.00 . A A . 202 LEU HA   1 1 
       18  65616 1 1 202 LEU HB2  H  12.115  -8.283  -6.512 1.00 . A A . 202 LEU HB2  1 1 
       18  65617 1 1 202 LEU HB3  H  12.085  -9.564  -7.716 1.00 . A A . 202 LEU HB3  1 1 
       18  65618 1 1 202 LEU HD11 H  10.009  -6.650  -8.922 1.00 . A A . 202 LEU HD11 1 1 
       18  65619 1 1 202 LEU HD12 H  11.156  -7.823  -9.571 1.00 . A A . 202 LEU HD12 1 1 
       18  65620 1 1 202 LEU HD13 H  11.630  -6.772  -8.240 1.00 . A A . 202 LEU HD13 1 1 
       18  65621 1 1 202 LEU HD21 H   8.960  -8.969  -9.235 1.00 . A A . 202 LEU HD21 1 1 
       18  65622 1 1 202 LEU HD22 H   8.761  -9.858  -7.735 1.00 . A A . 202 LEU HD22 1 1 
       18  65623 1 1 202 LEU HD23 H  10.131 -10.205  -8.791 1.00 . A A . 202 LEU HD23 1 1 
       18  65624 1 1 202 LEU HG   H   9.691  -7.882  -6.930 1.00 . A A . 202 LEU HG   1 1 
       18  65625 1 1 202 LEU N    N  10.159  -9.326  -4.951 1.00 . A A . 202 LEU N    1 1 
       18  65626 1 1 202 LEU O    O  12.551 -10.306  -4.142 1.00 . A A . 202 LEU O    1 1 
       18  65627 1 1 203 ARG C    C  15.217 -11.662  -5.694 1.00 . A A . 203 ARG C    1 1 
       18  65628 1 1 203 ARG CA   C  13.918 -12.377  -5.349 1.00 . A A . 203 ARG CA   1 1 
       18  65629 1 1 203 ARG CB   C  13.961 -13.808  -5.889 1.00 . A A . 203 ARG CB   1 1 
       18  65630 1 1 203 ARG CD   C  12.774 -16.006  -5.934 1.00 . A A . 203 ARG CD   1 1 
       18  65631 1 1 203 ARG CG   C  12.746 -14.583  -5.376 1.00 . A A . 203 ARG CG   1 1 
       18  65632 1 1 203 ARG CZ   C  12.552 -17.112  -8.084 1.00 . A A . 203 ARG CZ   1 1 
       18  65633 1 1 203 ARG H    H  12.447 -11.926  -6.795 1.00 . A A . 203 ARG H    1 1 
       18  65634 1 1 203 ARG HA   H  13.825 -12.418  -4.278 1.00 . A A . 203 ARG HA   1 1 
       18  65635 1 1 203 ARG HB2  H  13.946 -13.786  -6.969 1.00 . A A . 203 ARG HB2  1 1 
       18  65636 1 1 203 ARG HB3  H  14.864 -14.294  -5.550 1.00 . A A . 203 ARG HB3  1 1 
       18  65637 1 1 203 ARG HD2  H  13.738 -16.448  -5.735 1.00 . A A . 203 ARG HD2  1 1 
       18  65638 1 1 203 ARG HD3  H  12.007 -16.594  -5.452 1.00 . A A . 203 ARG HD3  1 1 
       18  65639 1 1 203 ARG HE   H  12.375 -15.135  -7.825 1.00 . A A . 203 ARG HE   1 1 
       18  65640 1 1 203 ARG HG2  H  12.769 -14.617  -4.296 1.00 . A A . 203 ARG HG2  1 1 
       18  65641 1 1 203 ARG HG3  H  11.846 -14.090  -5.702 1.00 . A A . 203 ARG HG3  1 1 
       18  65642 1 1 203 ARG HH11 H  12.935 -18.287  -6.509 1.00 . A A . 203 ARG HH11 1 1 
       18  65643 1 1 203 ARG HH12 H  12.781 -19.100  -8.030 1.00 . A A . 203 ARG HH12 1 1 
       18  65644 1 1 203 ARG HH21 H  12.173 -16.196  -9.823 1.00 . A A . 203 ARG HH21 1 1 
       18  65645 1 1 203 ARG HH22 H  12.350 -17.916  -9.907 1.00 . A A . 203 ARG HH22 1 1 
       18  65646 1 1 203 ARG N    N  12.769 -11.667  -5.907 1.00 . A A . 203 ARG N    1 1 
       18  65647 1 1 203 ARG NE   N  12.542 -15.989  -7.374 1.00 . A A . 203 ARG NE   1 1 
       18  65648 1 1 203 ARG NH1  N  12.773 -18.256  -7.495 1.00 . A A . 203 ARG NH1  1 1 
       18  65649 1 1 203 ARG NH2  N  12.342 -17.072  -9.372 1.00 . A A . 203 ARG NH2  1 1 
       18  65650 1 1 203 ARG O    O  15.324 -11.030  -6.730 1.00 . A A . 203 ARG O    1 1 
       18  65651 1 1 204 LYS C    C  18.028 -11.461  -6.424 1.00 . A A . 204 LYS C    1 1 
       18  65652 1 1 204 LYS CA   C  17.491 -11.116  -5.046 1.00 . A A . 204 LYS CA   1 1 
       18  65653 1 1 204 LYS CB   C  18.499 -11.576  -3.988 1.00 . A A . 204 LYS CB   1 1 
       18  65654 1 1 204 LYS CD   C  19.068 -11.530  -1.554 1.00 . A A . 204 LYS CD   1 1 
       18  65655 1 1 204 LYS CE   C  18.607 -11.055  -0.175 1.00 . A A . 204 LYS CE   1 1 
       18  65656 1 1 204 LYS CG   C  18.084 -11.040  -2.618 1.00 . A A . 204 LYS CG   1 1 
       18  65657 1 1 204 LYS H    H  16.070 -12.295  -3.997 1.00 . A A . 204 LYS H    1 1 
       18  65658 1 1 204 LYS HA   H  17.369 -10.052  -4.971 1.00 . A A . 204 LYS HA   1 1 
       18  65659 1 1 204 LYS HB2  H  18.524 -12.660  -3.958 1.00 . A A . 204 LYS HB2  1 1 
       18  65660 1 1 204 LYS HB3  H  19.482 -11.204  -4.236 1.00 . A A . 204 LYS HB3  1 1 
       18  65661 1 1 204 LYS HD2  H  19.108 -12.609  -1.569 1.00 . A A . 204 LYS HD2  1 1 
       18  65662 1 1 204 LYS HD3  H  20.050 -11.130  -1.760 1.00 . A A . 204 LYS HD3  1 1 
       18  65663 1 1 204 LYS HE2  H  17.618 -11.439   0.026 1.00 . A A . 204 LYS HE2  1 1 
       18  65664 1 1 204 LYS HE3  H  19.293 -11.415   0.578 1.00 . A A . 204 LYS HE3  1 1 
       18  65665 1 1 204 LYS HG2  H  18.085  -9.960  -2.642 1.00 . A A . 204 LYS HG2  1 1 
       18  65666 1 1 204 LYS HG3  H  17.092 -11.394  -2.378 1.00 . A A . 204 LYS HG3  1 1 
       18  65667 1 1 204 LYS HZ1  H  17.812  -9.222  -0.761 1.00 . A A . 204 LYS HZ1  1 1 
       18  65668 1 1 204 LYS HZ2  H  19.488  -9.194  -0.485 1.00 . A A . 204 LYS HZ2  1 1 
       18  65669 1 1 204 LYS HZ3  H  18.409  -9.240   0.826 1.00 . A A . 204 LYS HZ3  1 1 
       18  65670 1 1 204 LYS N    N  16.209 -11.774  -4.817 1.00 . A A . 204 LYS N    1 1 
       18  65671 1 1 204 LYS NZ   N  18.577  -9.565  -0.146 1.00 . A A . 204 LYS NZ   1 1 
       18  65672 1 1 204 LYS O    O  18.436 -10.571  -7.174 1.00 . A A . 204 LYS O    1 1 
       18  65673 1 1 205 GLU C    C  18.113 -12.197  -9.160 1.00 . A A . 205 GLU C    1 1 
       18  65674 1 1 205 GLU CA   C  18.511 -13.189  -8.068 1.00 . A A . 205 GLU CA   1 1 
       18  65675 1 1 205 GLU CB   C  17.923 -14.563  -8.402 1.00 . A A . 205 GLU CB   1 1 
       18  65676 1 1 205 GLU CD   C  20.046 -15.491  -9.342 1.00 . A A . 205 GLU CD   1 1 
       18  65677 1 1 205 GLU CG   C  18.601 -15.120  -9.657 1.00 . A A . 205 GLU CG   1 1 
       18  65678 1 1 205 GLU H    H  17.692 -13.415  -6.129 1.00 . A A . 205 GLU H    1 1 
       18  65679 1 1 205 GLU HA   H  19.585 -13.266  -8.035 1.00 . A A . 205 GLU HA   1 1 
       18  65680 1 1 205 GLU HB2  H  18.083 -15.237  -7.575 1.00 . A A . 205 GLU HB2  1 1 
       18  65681 1 1 205 GLU HB3  H  16.861 -14.466  -8.586 1.00 . A A . 205 GLU HB3  1 1 
       18  65682 1 1 205 GLU HG2  H  18.071 -15.999  -9.991 1.00 . A A . 205 GLU HG2  1 1 
       18  65683 1 1 205 GLU HG3  H  18.586 -14.382 -10.439 1.00 . A A . 205 GLU HG3  1 1 
       18  65684 1 1 205 GLU N    N  18.025 -12.748  -6.763 1.00 . A A . 205 GLU N    1 1 
       18  65685 1 1 205 GLU O    O  18.775 -12.092 -10.190 1.00 . A A . 205 GLU O    1 1 
       18  65686 1 1 205 GLU OE1  O  20.409 -15.451  -8.177 1.00 . A A . 205 GLU OE1  1 1 
       18  65687 1 1 205 GLU OE2  O  20.772 -15.806 -10.269 1.00 . A A . 205 GLU OE2  1 1 
       18  65688 1 1 206 ASP C    C  17.513  -9.275  -9.930 1.00 . A A . 206 ASP C    1 1 
       18  65689 1 1 206 ASP CA   C  16.567 -10.467  -9.882 1.00 . A A . 206 ASP CA   1 1 
       18  65690 1 1 206 ASP CB   C  15.163  -9.993  -9.494 1.00 . A A . 206 ASP CB   1 1 
       18  65691 1 1 206 ASP CG   C  14.146 -11.096  -9.774 1.00 . A A . 206 ASP CG   1 1 
       18  65692 1 1 206 ASP H    H  16.552 -11.560  -8.072 1.00 . A A . 206 ASP H    1 1 
       18  65693 1 1 206 ASP HA   H  16.526 -10.924 -10.854 1.00 . A A . 206 ASP HA   1 1 
       18  65694 1 1 206 ASP HB2  H  15.141  -9.737  -8.456 1.00 . A A . 206 ASP HB2  1 1 
       18  65695 1 1 206 ASP HB3  H  14.910  -9.123 -10.051 1.00 . A A . 206 ASP HB3  1 1 
       18  65696 1 1 206 ASP N    N  17.033 -11.452  -8.920 1.00 . A A . 206 ASP N    1 1 
       18  65697 1 1 206 ASP O    O  17.090  -8.132  -9.800 1.00 . A A . 206 ASP O    1 1 
       18  65698 1 1 206 ASP OD1  O  14.495 -12.034 -10.471 1.00 . A A . 206 ASP OD1  1 1 
       18  65699 1 1 206 ASP OD2  O  13.033 -10.988  -9.293 1.00 . A A . 206 ASP OD2  1 1 
       18  65700 1 1 207 ASN C    C  19.559  -7.579 -11.376 1.00 . A A . 207 ASN C    1 1 
       18  65701 1 1 207 ASN CA   C  19.789  -8.485 -10.174 1.00 . A A . 207 ASN CA   1 1 
       18  65702 1 1 207 ASN CB   C  21.194  -9.092 -10.262 1.00 . A A . 207 ASN CB   1 1 
       18  65703 1 1 207 ASN CG   C  22.240  -7.985 -10.351 1.00 . A A . 207 ASN CG   1 1 
       18  65704 1 1 207 ASN H    H  19.079 -10.476 -10.228 1.00 . A A . 207 ASN H    1 1 
       18  65705 1 1 207 ASN HA   H  19.724  -7.897  -9.273 1.00 . A A . 207 ASN HA   1 1 
       18  65706 1 1 207 ASN HB2  H  21.383  -9.692  -9.383 1.00 . A A . 207 ASN HB2  1 1 
       18  65707 1 1 207 ASN HB3  H  21.263  -9.717 -11.141 1.00 . A A . 207 ASN HB3  1 1 
       18  65708 1 1 207 ASN HD21 H  23.153  -8.770 -11.929 1.00 . A A . 207 ASN HD21 1 1 
       18  65709 1 1 207 ASN HD22 H  23.821  -7.320 -11.352 1.00 . A A . 207 ASN HD22 1 1 
       18  65710 1 1 207 ASN N    N  18.795  -9.549 -10.116 1.00 . A A . 207 ASN N    1 1 
       18  65711 1 1 207 ASN ND2  N  23.147  -8.029 -11.288 1.00 . A A . 207 ASN ND2  1 1 
       18  65712 1 1 207 ASN O    O  19.591  -6.350 -11.259 1.00 . A A . 207 ASN O    1 1 
       18  65713 1 1 207 ASN OD1  O  22.230  -7.055  -9.544 1.00 . A A . 207 ASN OD1  1 1 
       18  65714 1 1 208 GLU C    C  17.695  -6.792 -13.743 1.00 . A A . 208 GLU C    1 1 
       18  65715 1 1 208 GLU CA   C  19.083  -7.423 -13.748 1.00 . A A . 208 GLU CA   1 1 
       18  65716 1 1 208 GLU CB   C  19.225  -8.337 -14.970 1.00 . A A . 208 GLU CB   1 1 
       18  65717 1 1 208 GLU CD   C  20.820  -9.761 -16.276 1.00 . A A . 208 GLU CD   1 1 
       18  65718 1 1 208 GLU CG   C  20.683  -8.782 -15.114 1.00 . A A . 208 GLU CG   1 1 
       18  65719 1 1 208 GLU H    H  19.291  -9.167 -12.575 1.00 . A A . 208 GLU H    1 1 
       18  65720 1 1 208 GLU HA   H  19.824  -6.640 -13.817 1.00 . A A . 208 GLU HA   1 1 
       18  65721 1 1 208 GLU HB2  H  18.595  -9.205 -14.848 1.00 . A A . 208 GLU HB2  1 1 
       18  65722 1 1 208 GLU HB3  H  18.929  -7.800 -15.860 1.00 . A A . 208 GLU HB3  1 1 
       18  65723 1 1 208 GLU HG2  H  21.306  -7.918 -15.298 1.00 . A A . 208 GLU HG2  1 1 
       18  65724 1 1 208 GLU HG3  H  21.001  -9.265 -14.202 1.00 . A A . 208 GLU HG3  1 1 
       18  65725 1 1 208 GLU N    N  19.317  -8.188 -12.535 1.00 . A A . 208 GLU N    1 1 
       18  65726 1 1 208 GLU O    O  17.537  -5.604 -14.041 1.00 . A A . 208 GLU O    1 1 
       18  65727 1 1 208 GLU OE1  O  19.818 -10.030 -16.918 1.00 . A A . 208 GLU OE1  1 1 
       18  65728 1 1 208 GLU OE2  O  21.923 -10.227 -16.506 1.00 . A A . 208 GLU OE2  1 1 
       18  65729 1 1 209 LEU C    C  15.171  -6.000 -12.335 1.00 . A A . 209 LEU C    1 1 
       18  65730 1 1 209 LEU CA   C  15.318  -7.111 -13.367 1.00 . A A . 209 LEU CA   1 1 
       18  65731 1 1 209 LEU CB   C  14.365  -8.261 -13.041 1.00 . A A . 209 LEU CB   1 1 
       18  65732 1 1 209 LEU CD1  C  12.547  -7.096 -14.311 1.00 . A A . 209 LEU CD1  1 1 
       18  65733 1 1 209 LEU CD2  C  11.979  -8.895 -12.666 1.00 . A A . 209 LEU CD2  1 1 
       18  65734 1 1 209 LEU CG   C  12.930  -7.738 -12.969 1.00 . A A . 209 LEU CG   1 1 
       18  65735 1 1 209 LEU H    H  16.879  -8.540 -13.167 1.00 . A A . 209 LEU H    1 1 
       18  65736 1 1 209 LEU HA   H  15.076  -6.719 -14.344 1.00 . A A . 209 LEU HA   1 1 
       18  65737 1 1 209 LEU HB2  H  14.435  -9.016 -13.812 1.00 . A A . 209 LEU HB2  1 1 
       18  65738 1 1 209 LEU HB3  H  14.636  -8.689 -12.110 1.00 . A A . 209 LEU HB3  1 1 
       18  65739 1 1 209 LEU HD11 H  13.035  -7.625 -15.119 1.00 . A A . 209 LEU HD11 1 1 
       18  65740 1 1 209 LEU HD12 H  12.861  -6.062 -14.317 1.00 . A A . 209 LEU HD12 1 1 
       18  65741 1 1 209 LEU HD13 H  11.480  -7.144 -14.447 1.00 . A A . 209 LEU HD13 1 1 
       18  65742 1 1 209 LEU HD21 H  12.331  -9.434 -11.801 1.00 . A A . 209 LEU HD21 1 1 
       18  65743 1 1 209 LEU HD22 H  11.940  -9.558 -13.517 1.00 . A A . 209 LEU HD22 1 1 
       18  65744 1 1 209 LEU HD23 H  10.991  -8.503 -12.470 1.00 . A A . 209 LEU HD23 1 1 
       18  65745 1 1 209 LEU HG   H  12.853  -7.000 -12.188 1.00 . A A . 209 LEU HG   1 1 
       18  65746 1 1 209 LEU N    N  16.690  -7.600 -13.400 1.00 . A A . 209 LEU N    1 1 
       18  65747 1 1 209 LEU O    O  14.536  -4.975 -12.597 1.00 . A A . 209 LEU O    1 1 
       18  65748 1 1 210 ARG C    C  16.379  -3.926 -10.553 1.00 . A A . 210 ARG C    1 1 
       18  65749 1 1 210 ARG CA   C  15.702  -5.215 -10.095 1.00 . A A . 210 ARG CA   1 1 
       18  65750 1 1 210 ARG CB   C  16.385  -5.750  -8.839 1.00 . A A . 210 ARG CB   1 1 
       18  65751 1 1 210 ARG CD   C  16.921  -5.273  -6.451 1.00 . A A . 210 ARG CD   1 1 
       18  65752 1 1 210 ARG CG   C  16.257  -4.727  -7.714 1.00 . A A . 210 ARG CG   1 1 
       18  65753 1 1 210 ARG CZ   C  17.466  -3.336  -5.089 1.00 . A A . 210 ARG CZ   1 1 
       18  65754 1 1 210 ARG H    H  16.239  -7.044 -11.009 1.00 . A A . 210 ARG H    1 1 
       18  65755 1 1 210 ARG HA   H  14.666  -5.004  -9.868 1.00 . A A . 210 ARG HA   1 1 
       18  65756 1 1 210 ARG HB2  H  15.909  -6.669  -8.538 1.00 . A A . 210 ARG HB2  1 1 
       18  65757 1 1 210 ARG HB3  H  17.430  -5.927  -9.050 1.00 . A A . 210 ARG HB3  1 1 
       18  65758 1 1 210 ARG HD2  H  16.512  -6.246  -6.227 1.00 . A A . 210 ARG HD2  1 1 
       18  65759 1 1 210 ARG HD3  H  17.985  -5.365  -6.617 1.00 . A A . 210 ARG HD3  1 1 
       18  65760 1 1 210 ARG HE   H  15.914  -4.548  -4.732 1.00 . A A . 210 ARG HE   1 1 
       18  65761 1 1 210 ARG HG2  H  16.747  -3.809  -8.004 1.00 . A A . 210 ARG HG2  1 1 
       18  65762 1 1 210 ARG HG3  H  15.214  -4.533  -7.519 1.00 . A A . 210 ARG HG3  1 1 
       18  65763 1 1 210 ARG HH11 H  18.666  -3.701  -6.651 1.00 . A A . 210 ARG HH11 1 1 
       18  65764 1 1 210 ARG HH12 H  19.078  -2.316  -5.697 1.00 . A A . 210 ARG HH12 1 1 
       18  65765 1 1 210 ARG HH21 H  16.447  -2.732  -3.476 1.00 . A A . 210 ARG HH21 1 1 
       18  65766 1 1 210 ARG HH22 H  17.822  -1.767  -3.899 1.00 . A A . 210 ARG HH22 1 1 
       18  65767 1 1 210 ARG N    N  15.762  -6.210 -11.164 1.00 . A A . 210 ARG N    1 1 
       18  65768 1 1 210 ARG NE   N  16.675  -4.377  -5.326 1.00 . A A . 210 ARG NE   1 1 
       18  65769 1 1 210 ARG NH1  N  18.483  -3.099  -5.873 1.00 . A A . 210 ARG NH1  1 1 
       18  65770 1 1 210 ARG NH2  N  17.227  -2.551  -4.076 1.00 . A A . 210 ARG NH2  1 1 
       18  65771 1 1 210 ARG O    O  15.872  -2.829 -10.317 1.00 . A A . 210 ARG O    1 1 
       18  65772 1 1 211 GLU C    C  17.367  -2.080 -12.629 1.00 . A A . 211 GLU C    1 1 
       18  65773 1 1 211 GLU CA   C  18.266  -2.905 -11.704 1.00 . A A . 211 GLU CA   1 1 
       18  65774 1 1 211 GLU CB   C  19.510  -3.362 -12.463 1.00 . A A . 211 GLU CB   1 1 
       18  65775 1 1 211 GLU CD   C  21.588  -2.582 -13.613 1.00 . A A . 211 GLU CD   1 1 
       18  65776 1 1 211 GLU CG   C  20.312  -2.139 -12.907 1.00 . A A . 211 GLU CG   1 1 
       18  65777 1 1 211 GLU H    H  17.891  -4.969 -11.358 1.00 . A A . 211 GLU H    1 1 
       18  65778 1 1 211 GLU HA   H  18.567  -2.292 -10.868 1.00 . A A . 211 GLU HA   1 1 
       18  65779 1 1 211 GLU HB2  H  20.115  -3.981 -11.820 1.00 . A A . 211 GLU HB2  1 1 
       18  65780 1 1 211 GLU HB3  H  19.210  -3.930 -13.333 1.00 . A A . 211 GLU HB3  1 1 
       18  65781 1 1 211 GLU HG2  H  19.717  -1.544 -13.587 1.00 . A A . 211 GLU HG2  1 1 
       18  65782 1 1 211 GLU HG3  H  20.567  -1.546 -12.042 1.00 . A A . 211 GLU HG3  1 1 
       18  65783 1 1 211 GLU N    N  17.532  -4.067 -11.213 1.00 . A A . 211 GLU N    1 1 
       18  65784 1 1 211 GLU O    O  17.424  -0.848 -12.631 1.00 . A A . 211 GLU O    1 1 
       18  65785 1 1 211 GLU OE1  O  21.935  -3.745 -13.490 1.00 . A A . 211 GLU OE1  1 1 
       18  65786 1 1 211 GLU OE2  O  22.200  -1.752 -14.263 1.00 . A A . 211 GLU OE2  1 1 
       18  65787 1 1 212 ALA C    C  14.476  -1.460 -13.512 1.00 . A A . 212 ALA C    1 1 
       18  65788 1 1 212 ALA CA   C  15.607  -2.081 -14.322 1.00 . A A . 212 ALA CA   1 1 
       18  65789 1 1 212 ALA CB   C  15.039  -3.070 -15.329 1.00 . A A . 212 ALA CB   1 1 
       18  65790 1 1 212 ALA H    H  16.523  -3.750 -13.353 1.00 . A A . 212 ALA H    1 1 
       18  65791 1 1 212 ALA HA   H  16.138  -1.301 -14.838 1.00 . A A . 212 ALA HA   1 1 
       18  65792 1 1 212 ALA HB1  H  15.845  -3.477 -15.916 1.00 . A A . 212 ALA HB1  1 1 
       18  65793 1 1 212 ALA HB2  H  14.337  -2.565 -15.966 1.00 . A A . 212 ALA HB2  1 1 
       18  65794 1 1 212 ALA HB3  H  14.538  -3.872 -14.799 1.00 . A A . 212 ALA HB3  1 1 
       18  65795 1 1 212 ALA N    N  16.532  -2.769 -13.404 1.00 . A A . 212 ALA N    1 1 
       18  65796 1 1 212 ALA O    O  14.468  -0.260 -13.282 1.00 . A A . 212 ALA O    1 1 
       18  65797 1 1 213 LEU C    C  12.788  -0.572 -11.477 1.00 . A A . 213 LEU C    1 1 
       18  65798 1 1 213 LEU CA   C  12.383  -1.801 -12.289 1.00 . A A . 213 LEU CA   1 1 
       18  65799 1 1 213 LEU CB   C  11.933  -2.907 -11.335 1.00 . A A . 213 LEU CB   1 1 
       18  65800 1 1 213 LEU CD1  C  11.068  -5.247 -11.200 1.00 . A A . 213 LEU CD1  1 1 
       18  65801 1 1 213 LEU CD2  C  10.049  -3.628 -12.814 1.00 . A A . 213 LEU CD2  1 1 
       18  65802 1 1 213 LEU CG   C  11.354  -4.073 -12.137 1.00 . A A . 213 LEU CG   1 1 
       18  65803 1 1 213 LEU H    H  13.565  -3.233 -13.354 1.00 . A A . 213 LEU H    1 1 
       18  65804 1 1 213 LEU HA   H  11.574  -1.530 -12.940 1.00 . A A . 213 LEU HA   1 1 
       18  65805 1 1 213 LEU HB2  H  12.784  -3.254 -10.760 1.00 . A A . 213 LEU HB2  1 1 
       18  65806 1 1 213 LEU HB3  H  11.190  -2.521 -10.664 1.00 . A A . 213 LEU HB3  1 1 
       18  65807 1 1 213 LEU HD11 H  11.959  -5.495 -10.648 1.00 . A A . 213 LEU HD11 1 1 
       18  65808 1 1 213 LEU HD12 H  10.749  -6.101 -11.782 1.00 . A A . 213 LEU HD12 1 1 
       18  65809 1 1 213 LEU HD13 H  10.282  -4.971 -10.513 1.00 . A A . 213 LEU HD13 1 1 
       18  65810 1 1 213 LEU HD21 H  10.276  -3.141 -13.747 1.00 . A A . 213 LEU HD21 1 1 
       18  65811 1 1 213 LEU HD22 H   9.521  -2.943 -12.176 1.00 . A A . 213 LEU HD22 1 1 
       18  65812 1 1 213 LEU HD23 H   9.425  -4.486 -13.004 1.00 . A A . 213 LEU HD23 1 1 
       18  65813 1 1 213 LEU HG   H  12.065  -4.380 -12.892 1.00 . A A . 213 LEU HG   1 1 
       18  65814 1 1 213 LEU N    N  13.516  -2.289 -13.082 1.00 . A A . 213 LEU N    1 1 
       18  65815 1 1 213 LEU O    O  12.092   0.436 -11.470 1.00 . A A . 213 LEU O    1 1 
       18  65816 1 1 214 ASN C    C  14.772   1.662 -10.960 1.00 . A A . 214 ASN C    1 1 
       18  65817 1 1 214 ASN CA   C  14.465   0.469 -10.048 1.00 . A A . 214 ASN CA   1 1 
       18  65818 1 1 214 ASN CB   C  15.733   0.054  -9.303 1.00 . A A . 214 ASN CB   1 1 
       18  65819 1 1 214 ASN CG   C  15.371  -0.781  -8.082 1.00 . A A . 214 ASN CG   1 1 
       18  65820 1 1 214 ASN H    H  14.484  -1.480 -10.893 1.00 . A A . 214 ASN H    1 1 
       18  65821 1 1 214 ASN HA   H  13.712   0.764  -9.335 1.00 . A A . 214 ASN HA   1 1 
       18  65822 1 1 214 ASN HB2  H  16.360  -0.529  -9.965 1.00 . A A . 214 ASN HB2  1 1 
       18  65823 1 1 214 ASN HB3  H  16.270   0.936  -8.988 1.00 . A A . 214 ASN HB3  1 1 
       18  65824 1 1 214 ASN HD21 H  17.197  -1.520  -7.862 1.00 . A A . 214 ASN HD21 1 1 
       18  65825 1 1 214 ASN HD22 H  16.057  -2.048  -6.721 1.00 . A A . 214 ASN HD22 1 1 
       18  65826 1 1 214 ASN N    N  13.955  -0.659 -10.824 1.00 . A A . 214 ASN N    1 1 
       18  65827 1 1 214 ASN ND2  N  16.284  -1.510  -7.508 1.00 . A A . 214 ASN ND2  1 1 
       18  65828 1 1 214 ASN O    O  14.405   2.795 -10.657 1.00 . A A . 214 ASN O    1 1 
       18  65829 1 1 214 ASN OD1  O  14.224  -0.766  -7.638 1.00 . A A . 214 ASN OD1  1 1 
       18  65830 1 1 215 LYS C    C  14.471   3.064 -13.589 1.00 . A A . 215 LYS C    1 1 
       18  65831 1 1 215 LYS CA   C  15.752   2.434 -13.049 1.00 . A A . 215 LYS CA   1 1 
       18  65832 1 1 215 LYS CB   C  16.571   1.851 -14.199 1.00 . A A . 215 LYS CB   1 1 
       18  65833 1 1 215 LYS CD   C  17.912   2.414 -16.228 1.00 . A A . 215 LYS CD   1 1 
       18  65834 1 1 215 LYS CE   C  18.374   3.548 -17.145 1.00 . A A . 215 LYS CE   1 1 
       18  65835 1 1 215 LYS CG   C  17.004   2.980 -15.135 1.00 . A A . 215 LYS CG   1 1 
       18  65836 1 1 215 LYS H    H  15.684   0.455 -12.272 1.00 . A A . 215 LYS H    1 1 
       18  65837 1 1 215 LYS HA   H  16.334   3.194 -12.552 1.00 . A A . 215 LYS HA   1 1 
       18  65838 1 1 215 LYS HB2  H  17.441   1.353 -13.803 1.00 . A A . 215 LYS HB2  1 1 
       18  65839 1 1 215 LYS HB3  H  15.966   1.142 -14.747 1.00 . A A . 215 LYS HB3  1 1 
       18  65840 1 1 215 LYS HD2  H  18.772   1.945 -15.772 1.00 . A A . 215 LYS HD2  1 1 
       18  65841 1 1 215 LYS HD3  H  17.368   1.684 -16.807 1.00 . A A . 215 LYS HD3  1 1 
       18  65842 1 1 215 LYS HE2  H  18.893   4.294 -16.563 1.00 . A A . 215 LYS HE2  1 1 
       18  65843 1 1 215 LYS HE3  H  19.038   3.153 -17.899 1.00 . A A . 215 LYS HE3  1 1 
       18  65844 1 1 215 LYS HG2  H  16.130   3.428 -15.587 1.00 . A A . 215 LYS HG2  1 1 
       18  65845 1 1 215 LYS HG3  H  17.542   3.727 -14.572 1.00 . A A . 215 LYS HG3  1 1 
       18  65846 1 1 215 LYS HZ1  H  17.103   5.158 -17.501 1.00 . A A . 215 LYS HZ1  1 1 
       18  65847 1 1 215 LYS HZ2  H  16.330   3.645 -17.533 1.00 . A A . 215 LYS HZ2  1 1 
       18  65848 1 1 215 LYS HZ3  H  17.307   4.131 -18.835 1.00 . A A . 215 LYS HZ3  1 1 
       18  65849 1 1 215 LYS N    N  15.426   1.388 -12.087 1.00 . A A . 215 LYS N    1 1 
       18  65850 1 1 215 LYS NZ   N  17.189   4.167 -17.803 1.00 . A A . 215 LYS NZ   1 1 
       18  65851 1 1 215 LYS O    O  14.370   4.287 -13.711 1.00 . A A . 215 LYS O    1 1 
       18  65852 1 1 216 ALA C    C  11.515   3.580 -13.389 1.00 . A A . 216 ALA C    1 1 
       18  65853 1 1 216 ALA CA   C  12.214   2.711 -14.434 1.00 . A A . 216 ALA CA   1 1 
       18  65854 1 1 216 ALA CB   C  11.317   1.532 -14.808 1.00 . A A . 216 ALA CB   1 1 
       18  65855 1 1 216 ALA H    H  13.624   1.258 -13.798 1.00 . A A . 216 ALA H    1 1 
       18  65856 1 1 216 ALA HA   H  12.399   3.306 -15.316 1.00 . A A . 216 ALA HA   1 1 
       18  65857 1 1 216 ALA HB1  H  11.820   0.915 -15.535 1.00 . A A . 216 ALA HB1  1 1 
       18  65858 1 1 216 ALA HB2  H  10.393   1.903 -15.224 1.00 . A A . 216 ALA HB2  1 1 
       18  65859 1 1 216 ALA HB3  H  11.105   0.949 -13.923 1.00 . A A . 216 ALA HB3  1 1 
       18  65860 1 1 216 ALA N    N  13.490   2.222 -13.911 1.00 . A A . 216 ALA N    1 1 
       18  65861 1 1 216 ALA O    O  10.918   4.603 -13.716 1.00 . A A . 216 ALA O    1 1 
       18  65862 1 1 217 PHE C    C  11.610   5.322 -10.959 1.00 . A A . 217 PHE C    1 1 
       18  65863 1 1 217 PHE CA   C  10.996   3.922 -11.035 1.00 . A A . 217 PHE CA   1 1 
       18  65864 1 1 217 PHE CB   C  11.203   3.190  -9.710 1.00 . A A . 217 PHE CB   1 1 
       18  65865 1 1 217 PHE CD1  C   9.064   3.926  -8.600 1.00 . A A . 217 PHE CD1  1 1 
       18  65866 1 1 217 PHE CD2  C  11.176   4.592  -7.613 1.00 . A A . 217 PHE CD2  1 1 
       18  65867 1 1 217 PHE CE1  C   8.377   4.601  -7.584 1.00 . A A . 217 PHE CE1  1 1 
       18  65868 1 1 217 PHE CE2  C  10.490   5.266  -6.598 1.00 . A A . 217 PHE CE2  1 1 
       18  65869 1 1 217 PHE CG   C  10.464   3.922  -8.615 1.00 . A A . 217 PHE CG   1 1 
       18  65870 1 1 217 PHE CZ   C   9.091   5.270  -6.582 1.00 . A A . 217 PHE CZ   1 1 
       18  65871 1 1 217 PHE H    H  12.102   2.344 -11.923 1.00 . A A . 217 PHE H    1 1 
       18  65872 1 1 217 PHE HA   H   9.939   4.018 -11.223 1.00 . A A . 217 PHE HA   1 1 
       18  65873 1 1 217 PHE HB2  H  10.824   2.185  -9.795 1.00 . A A . 217 PHE HB2  1 1 
       18  65874 1 1 217 PHE HB3  H  12.258   3.161  -9.480 1.00 . A A . 217 PHE HB3  1 1 
       18  65875 1 1 217 PHE HD1  H   8.513   3.410  -9.373 1.00 . A A . 217 PHE HD1  1 1 
       18  65876 1 1 217 PHE HD2  H  12.257   4.588  -7.625 1.00 . A A . 217 PHE HD2  1 1 
       18  65877 1 1 217 PHE HE1  H   7.297   4.605  -7.572 1.00 . A A . 217 PHE HE1  1 1 
       18  65878 1 1 217 PHE HE2  H  11.041   5.781  -5.825 1.00 . A A . 217 PHE HE2  1 1 
       18  65879 1 1 217 PHE HZ   H   8.561   5.791  -5.798 1.00 . A A . 217 PHE HZ   1 1 
       18  65880 1 1 217 PHE N    N  11.607   3.167 -12.127 1.00 . A A . 217 PHE N    1 1 
       18  65881 1 1 217 PHE O    O  10.901   6.322 -10.782 1.00 . A A . 217 PHE O    1 1 
       18  65882 1 1 218 ALA C    C  13.179   7.573 -12.173 1.00 . A A . 218 ALA C    1 1 
       18  65883 1 1 218 ALA CA   C  13.636   6.671 -11.029 1.00 . A A . 218 ALA CA   1 1 
       18  65884 1 1 218 ALA CB   C  15.143   6.445 -11.122 1.00 . A A . 218 ALA CB   1 1 
       18  65885 1 1 218 ALA H    H  13.446   4.566 -11.224 1.00 . A A . 218 ALA H    1 1 
       18  65886 1 1 218 ALA HA   H  13.409   7.153 -10.091 1.00 . A A . 218 ALA HA   1 1 
       18  65887 1 1 218 ALA HB1  H  15.636   7.389 -11.297 1.00 . A A . 218 ALA HB1  1 1 
       18  65888 1 1 218 ALA HB2  H  15.355   5.769 -11.938 1.00 . A A . 218 ALA HB2  1 1 
       18  65889 1 1 218 ALA HB3  H  15.498   6.017 -10.198 1.00 . A A . 218 ALA HB3  1 1 
       18  65890 1 1 218 ALA N    N  12.936   5.390 -11.090 1.00 . A A . 218 ALA N    1 1 
       18  65891 1 1 218 ALA O    O  13.003   8.781 -11.993 1.00 . A A . 218 ALA O    1 1 
       18  65892 1 1 219 GLU C    C  11.133   8.315 -14.248 1.00 . A A . 219 GLU C    1 1 
       18  65893 1 1 219 GLU CA   C  12.524   7.741 -14.515 1.00 . A A . 219 GLU CA   1 1 
       18  65894 1 1 219 GLU CB   C  12.495   6.843 -15.747 1.00 . A A . 219 GLU CB   1 1 
       18  65895 1 1 219 GLU CD   C  13.905   5.509 -17.320 1.00 . A A . 219 GLU CD   1 1 
       18  65896 1 1 219 GLU CG   C  13.924   6.477 -16.143 1.00 . A A . 219 GLU CG   1 1 
       18  65897 1 1 219 GLU H    H  13.131   6.013 -13.436 1.00 . A A . 219 GLU H    1 1 
       18  65898 1 1 219 GLU HA   H  13.209   8.558 -14.688 1.00 . A A . 219 GLU HA   1 1 
       18  65899 1 1 219 GLU HB2  H  11.941   5.942 -15.518 1.00 . A A . 219 GLU HB2  1 1 
       18  65900 1 1 219 GLU HB3  H  12.016   7.364 -16.559 1.00 . A A . 219 GLU HB3  1 1 
       18  65901 1 1 219 GLU HG2  H  14.457   7.374 -16.424 1.00 . A A . 219 GLU HG2  1 1 
       18  65902 1 1 219 GLU HG3  H  14.423   6.013 -15.306 1.00 . A A . 219 GLU HG3  1 1 
       18  65903 1 1 219 GLU N    N  12.978   6.978 -13.349 1.00 . A A . 219 GLU N    1 1 
       18  65904 1 1 219 GLU O    O  10.855   9.466 -14.578 1.00 . A A . 219 GLU O    1 1 
       18  65905 1 1 219 GLU OE1  O  12.822   5.172 -17.767 1.00 . A A . 219 GLU OE1  1 1 
       18  65906 1 1 219 GLU OE2  O  14.974   5.120 -17.758 1.00 . A A . 219 GLU OE2  1 1 
       18  65907 1 1 220 MET C    C   8.937   9.178 -12.492 1.00 . A A . 220 MET C    1 1 
       18  65908 1 1 220 MET CA   C   8.896   7.934 -13.370 1.00 . A A . 220 MET CA   1 1 
       18  65909 1 1 220 MET CB   C   8.138   6.817 -12.652 1.00 . A A . 220 MET CB   1 1 
       18  65910 1 1 220 MET CE   C   5.421   5.251 -12.312 1.00 . A A . 220 MET CE   1 1 
       18  65911 1 1 220 MET CG   C   7.730   5.745 -13.664 1.00 . A A . 220 MET CG   1 1 
       18  65912 1 1 220 MET H    H  10.527   6.580 -13.456 1.00 . A A . 220 MET H    1 1 
       18  65913 1 1 220 MET HA   H   8.391   8.162 -14.295 1.00 . A A . 220 MET HA   1 1 
       18  65914 1 1 220 MET HB2  H   8.778   6.378 -11.897 1.00 . A A . 220 MET HB2  1 1 
       18  65915 1 1 220 MET HB3  H   7.257   7.225 -12.182 1.00 . A A . 220 MET HB3  1 1 
       18  65916 1 1 220 MET HE1  H   4.566   4.619 -12.494 1.00 . A A . 220 MET HE1  1 1 
       18  65917 1 1 220 MET HE2  H   5.316   6.153 -12.885 1.00 . A A . 220 MET HE2  1 1 
       18  65918 1 1 220 MET HE3  H   5.475   5.500 -11.264 1.00 . A A . 220 MET HE3  1 1 
       18  65919 1 1 220 MET HG2  H   7.043   6.172 -14.381 1.00 . A A . 220 MET HG2  1 1 
       18  65920 1 1 220 MET HG3  H   8.604   5.386 -14.181 1.00 . A A . 220 MET HG3  1 1 
       18  65921 1 1 220 MET N    N  10.257   7.498 -13.666 1.00 . A A . 220 MET N    1 1 
       18  65922 1 1 220 MET O    O   8.127  10.093 -12.648 1.00 . A A . 220 MET O    1 1 
       18  65923 1 1 220 MET SD   S   6.931   4.373 -12.796 1.00 . A A . 220 MET SD   1 1 
       18  65924 1 1 221 ARG C    C  10.554  11.570 -11.456 1.00 . A A . 221 ARG C    1 1 
       18  65925 1 1 221 ARG CA   C  10.028  10.364 -10.674 1.00 . A A . 221 ARG CA   1 1 
       18  65926 1 1 221 ARG CB   C  10.993  10.035  -9.536 1.00 . A A . 221 ARG CB   1 1 
       18  65927 1 1 221 ARG CD   C  11.331   8.619  -7.508 1.00 . A A . 221 ARG CD   1 1 
       18  65928 1 1 221 ARG CG   C  10.337   9.027  -8.595 1.00 . A A . 221 ARG CG   1 1 
       18  65929 1 1 221 ARG CZ   C  10.936  10.119  -5.637 1.00 . A A . 221 ARG CZ   1 1 
       18  65930 1 1 221 ARG H    H  10.497   8.451 -11.461 1.00 . A A . 221 ARG H    1 1 
       18  65931 1 1 221 ARG HA   H   9.067  10.617 -10.258 1.00 . A A . 221 ARG HA   1 1 
       18  65932 1 1 221 ARG HB2  H  11.901   9.612  -9.945 1.00 . A A . 221 ARG HB2  1 1 
       18  65933 1 1 221 ARG HB3  H  11.229  10.936  -8.991 1.00 . A A . 221 ARG HB3  1 1 
       18  65934 1 1 221 ARG HD2  H  10.889   7.855  -6.888 1.00 . A A . 221 ARG HD2  1 1 
       18  65935 1 1 221 ARG HD3  H  12.225   8.227  -7.971 1.00 . A A . 221 ARG HD3  1 1 
       18  65936 1 1 221 ARG HE   H  12.473  10.301  -6.907 1.00 . A A . 221 ARG HE   1 1 
       18  65937 1 1 221 ARG HG2  H   9.466   9.476  -8.139 1.00 . A A . 221 ARG HG2  1 1 
       18  65938 1 1 221 ARG HG3  H  10.039   8.153  -9.154 1.00 . A A . 221 ARG HG3  1 1 
       18  65939 1 1 221 ARG HH11 H   9.620   8.629  -5.885 1.00 . A A . 221 ARG HH11 1 1 
       18  65940 1 1 221 ARG HH12 H   9.316   9.681  -4.544 1.00 . A A . 221 ARG HH12 1 1 
       18  65941 1 1 221 ARG HH21 H  12.079  11.687  -5.150 1.00 . A A . 221 ARG HH21 1 1 
       18  65942 1 1 221 ARG HH22 H  10.708  11.413  -4.129 1.00 . A A . 221 ARG HH22 1 1 
       18  65943 1 1 221 ARG N    N   9.883   9.209 -11.557 1.00 . A A . 221 ARG N    1 1 
       18  65944 1 1 221 ARG NE   N  11.678   9.774  -6.684 1.00 . A A . 221 ARG NE   1 1 
       18  65945 1 1 221 ARG NH1  N   9.875   9.422  -5.331 1.00 . A A . 221 ARG NH1  1 1 
       18  65946 1 1 221 ARG NH2  N  11.267  11.153  -4.915 1.00 . A A . 221 ARG NH2  1 1 
       18  65947 1 1 221 ARG O    O  10.138  12.707 -11.226 1.00 . A A . 221 ARG O    1 1 
       18  65948 1 1 222 ALA C    C  10.991  13.110 -13.981 1.00 . A A . 222 ALA C    1 1 
       18  65949 1 1 222 ALA CA   C  12.068  12.388 -13.178 1.00 . A A . 222 ALA CA   1 1 
       18  65950 1 1 222 ALA CB   C  13.113  11.812 -14.135 1.00 . A A . 222 ALA CB   1 1 
       18  65951 1 1 222 ALA H    H  11.785  10.392 -12.516 1.00 . A A . 222 ALA H    1 1 
       18  65952 1 1 222 ALA HA   H  12.550  13.094 -12.519 1.00 . A A . 222 ALA HA   1 1 
       18  65953 1 1 222 ALA HB1  H  12.656  11.053 -14.753 1.00 . A A . 222 ALA HB1  1 1 
       18  65954 1 1 222 ALA HB2  H  13.921  11.375 -13.566 1.00 . A A . 222 ALA HB2  1 1 
       18  65955 1 1 222 ALA HB3  H  13.500  12.602 -14.761 1.00 . A A . 222 ALA HB3  1 1 
       18  65956 1 1 222 ALA N    N  11.481  11.315 -12.378 1.00 . A A . 222 ALA N    1 1 
       18  65957 1 1 222 ALA O    O  10.959  14.339 -14.026 1.00 . A A . 222 ALA O    1 1 
       18  65958 1 1 223 ASP C    C   7.789  13.163 -14.509 1.00 . A A . 223 ASP C    1 1 
       18  65959 1 1 223 ASP CA   C   9.013  12.910 -15.383 1.00 . A A . 223 ASP CA   1 1 
       18  65960 1 1 223 ASP CB   C   8.651  11.973 -16.534 1.00 . A A . 223 ASP CB   1 1 
       18  65961 1 1 223 ASP CG   C   8.455  10.561 -16.007 1.00 . A A . 223 ASP CG   1 1 
       18  65962 1 1 223 ASP H    H  10.173  11.364 -14.509 1.00 . A A . 223 ASP H    1 1 
       18  65963 1 1 223 ASP HA   H   9.342  13.855 -15.800 1.00 . A A . 223 ASP HA   1 1 
       18  65964 1 1 223 ASP HB2  H   7.732  12.314 -16.989 1.00 . A A . 223 ASP HB2  1 1 
       18  65965 1 1 223 ASP HB3  H   9.441  11.981 -17.267 1.00 . A A . 223 ASP HB3  1 1 
       18  65966 1 1 223 ASP N    N  10.102  12.337 -14.593 1.00 . A A . 223 ASP N    1 1 
       18  65967 1 1 223 ASP O    O   6.760  13.634 -14.990 1.00 . A A . 223 ASP O    1 1 
       18  65968 1 1 223 ASP OD1  O   8.692  10.361 -14.836 1.00 . A A . 223 ASP OD1  1 1 
       18  65969 1 1 223 ASP OD2  O   8.093   9.699 -16.790 1.00 . A A . 223 ASP OD2  1 1 
       18  65970 1 1 224 GLY C    C   5.626  12.190 -12.636 1.00 . A A . 224 GLY C    1 1 
       18  65971 1 1 224 GLY CA   C   6.816  13.072 -12.290 1.00 . A A . 224 GLY CA   1 1 
       18  65972 1 1 224 GLY H    H   8.758  12.492 -12.893 1.00 . A A . 224 GLY H    1 1 
       18  65973 1 1 224 GLY HA2  H   7.152  12.837 -11.288 1.00 . A A . 224 GLY HA2  1 1 
       18  65974 1 1 224 GLY HA3  H   6.517  14.109 -12.328 1.00 . A A . 224 GLY HA3  1 1 
       18  65975 1 1 224 GLY N    N   7.913  12.857 -13.223 1.00 . A A . 224 GLY N    1 1 
       18  65976 1 1 224 GLY O    O   4.505  12.470 -12.228 1.00 . A A . 224 GLY O    1 1 
       18  65977 1 1 225 THR C    C   4.110   9.662 -12.551 1.00 . A A . 225 THR C    1 1 
       18  65978 1 1 225 THR CA   C   4.809  10.217 -13.786 1.00 . A A . 225 THR CA   1 1 
       18  65979 1 1 225 THR CB   C   5.391   9.062 -14.606 1.00 . A A . 225 THR CB   1 1 
       18  65980 1 1 225 THR CG2  C   4.280   8.079 -14.972 1.00 . A A . 225 THR CG2  1 1 
       18  65981 1 1 225 THR H    H   6.799  10.952 -13.689 1.00 . A A . 225 THR H    1 1 
       18  65982 1 1 225 THR HA   H   4.094  10.752 -14.395 1.00 . A A . 225 THR HA   1 1 
       18  65983 1 1 225 THR HB   H   6.138   8.550 -14.021 1.00 . A A . 225 THR HB   1 1 
       18  65984 1 1 225 THR HG1  H   6.199   8.834 -16.361 1.00 . A A . 225 THR HG1  1 1 
       18  65985 1 1 225 THR HG21 H   3.463   8.617 -15.428 1.00 . A A . 225 THR HG21 1 1 
       18  65986 1 1 225 THR HG22 H   3.929   7.579 -14.082 1.00 . A A . 225 THR HG22 1 1 
       18  65987 1 1 225 THR HG23 H   4.661   7.343 -15.666 1.00 . A A . 225 THR HG23 1 1 
       18  65988 1 1 225 THR N    N   5.880  11.124 -13.382 1.00 . A A . 225 THR N    1 1 
       18  65989 1 1 225 THR O    O   2.882   9.636 -12.487 1.00 . A A . 225 THR O    1 1 
       18  65990 1 1 225 THR OG1  O   5.981   9.575 -15.790 1.00 . A A . 225 THR OG1  1 1 
       18  65991 1 1 226 TYR C    C   3.538   9.773  -9.597 1.00 . A A . 226 TYR C    1 1 
       18  65992 1 1 226 TYR CA   C   4.320   8.690 -10.337 1.00 . A A . 226 TYR CA   1 1 
       18  65993 1 1 226 TYR CB   C   5.440   8.166  -9.435 1.00 . A A . 226 TYR CB   1 1 
       18  65994 1 1 226 TYR CD1  C   4.082   6.545  -8.066 1.00 . A A . 226 TYR CD1  1 1 
       18  65995 1 1 226 TYR CD2  C   5.084   8.453  -6.954 1.00 . A A . 226 TYR CD2  1 1 
       18  65996 1 1 226 TYR CE1  C   3.539   6.121  -6.848 1.00 . A A . 226 TYR CE1  1 1 
       18  65997 1 1 226 TYR CE2  C   4.543   8.029  -5.738 1.00 . A A . 226 TYR CE2  1 1 
       18  65998 1 1 226 TYR CG   C   4.854   7.710  -8.120 1.00 . A A . 226 TYR CG   1 1 
       18  65999 1 1 226 TYR CZ   C   3.770   6.864  -5.684 1.00 . A A . 226 TYR CZ   1 1 
       18  66000 1 1 226 TYR H    H   5.860   9.278 -11.677 1.00 . A A . 226 TYR H    1 1 
       18  66001 1 1 226 TYR HA   H   3.654   7.879 -10.579 1.00 . A A . 226 TYR HA   1 1 
       18  66002 1 1 226 TYR HB2  H   5.932   7.339  -9.918 1.00 . A A . 226 TYR HB2  1 1 
       18  66003 1 1 226 TYR HB3  H   6.159   8.956  -9.259 1.00 . A A . 226 TYR HB3  1 1 
       18  66004 1 1 226 TYR HD1  H   3.904   5.974  -8.965 1.00 . A A . 226 TYR HD1  1 1 
       18  66005 1 1 226 TYR HD2  H   5.682   9.353  -6.996 1.00 . A A . 226 TYR HD2  1 1 
       18  66006 1 1 226 TYR HE1  H   2.942   5.222  -6.806 1.00 . A A . 226 TYR HE1  1 1 
       18  66007 1 1 226 TYR HE2  H   4.722   8.599  -4.844 1.00 . A A . 226 TYR HE2  1 1 
       18  66008 1 1 226 TYR HH   H   2.955   5.534  -4.583 1.00 . A A . 226 TYR HH   1 1 
       18  66009 1 1 226 TYR N    N   4.894   9.226 -11.566 1.00 . A A . 226 TYR N    1 1 
       18  66010 1 1 226 TYR O    O   2.343   9.627  -9.345 1.00 . A A . 226 TYR O    1 1 
       18  66011 1 1 226 TYR OH   O   3.236   6.448  -4.484 1.00 . A A . 226 TYR OH   1 1 
       18  66012 1 1 227 GLU C    C   2.365  12.463  -9.331 1.00 . A A . 227 GLU C    1 1 
       18  66013 1 1 227 GLU CA   C   3.571  11.962  -8.548 1.00 . A A . 227 GLU CA   1 1 
       18  66014 1 1 227 GLU CB   C   4.565  13.114  -8.360 1.00 . A A . 227 GLU CB   1 1 
       18  66015 1 1 227 GLU CD   C   6.719  13.787  -7.276 1.00 . A A . 227 GLU CD   1 1 
       18  66016 1 1 227 GLU CG   C   5.672  12.684  -7.395 1.00 . A A . 227 GLU CG   1 1 
       18  66017 1 1 227 GLU H    H   5.177  10.930  -9.470 1.00 . A A . 227 GLU H    1 1 
       18  66018 1 1 227 GLU HA   H   3.249  11.618  -7.577 1.00 . A A . 227 GLU HA   1 1 
       18  66019 1 1 227 GLU HB2  H   5.001  13.376  -9.314 1.00 . A A . 227 GLU HB2  1 1 
       18  66020 1 1 227 GLU HB3  H   4.051  13.973  -7.953 1.00 . A A . 227 GLU HB3  1 1 
       18  66021 1 1 227 GLU HG2  H   5.244  12.492  -6.422 1.00 . A A . 227 GLU HG2  1 1 
       18  66022 1 1 227 GLU HG3  H   6.140  11.785  -7.765 1.00 . A A . 227 GLU HG3  1 1 
       18  66023 1 1 227 GLU N    N   4.217  10.866  -9.264 1.00 . A A . 227 GLU N    1 1 
       18  66024 1 1 227 GLU O    O   1.313  12.743  -8.754 1.00 . A A . 227 GLU O    1 1 
       18  66025 1 1 227 GLU OE1  O   6.526  14.829  -7.880 1.00 . A A . 227 GLU OE1  1 1 
       18  66026 1 1 227 GLU OE2  O   7.703  13.569  -6.590 1.00 . A A . 227 GLU OE2  1 1 
       18  66027 1 1 228 LYS C    C   0.206  12.160 -11.349 1.00 . A A . 228 LYS C    1 1 
       18  66028 1 1 228 LYS CA   C   1.431  13.055 -11.496 1.00 . A A . 228 LYS CA   1 1 
       18  66029 1 1 228 LYS CB   C   1.882  13.074 -12.957 1.00 . A A . 228 LYS CB   1 1 
       18  66030 1 1 228 LYS CD   C   1.252  13.743 -15.279 1.00 . A A . 228 LYS CD   1 1 
       18  66031 1 1 228 LYS CE   C   0.152  14.360 -16.144 1.00 . A A . 228 LYS CE   1 1 
       18  66032 1 1 228 LYS CG   C   0.780  13.676 -13.826 1.00 . A A . 228 LYS CG   1 1 
       18  66033 1 1 228 LYS H    H   3.380  12.338 -11.053 1.00 . A A . 228 LYS H    1 1 
       18  66034 1 1 228 LYS HA   H   1.174  14.061 -11.197 1.00 . A A . 228 LYS HA   1 1 
       18  66035 1 1 228 LYS HB2  H   2.774  13.675 -13.052 1.00 . A A . 228 LYS HB2  1 1 
       18  66036 1 1 228 LYS HB3  H   2.088  12.065 -13.283 1.00 . A A . 228 LYS HB3  1 1 
       18  66037 1 1 228 LYS HD2  H   2.143  14.351 -15.339 1.00 . A A . 228 LYS HD2  1 1 
       18  66038 1 1 228 LYS HD3  H   1.470  12.747 -15.633 1.00 . A A . 228 LYS HD3  1 1 
       18  66039 1 1 228 LYS HE2  H  -0.735  13.746 -16.092 1.00 . A A . 228 LYS HE2  1 1 
       18  66040 1 1 228 LYS HE3  H  -0.076  15.352 -15.784 1.00 . A A . 228 LYS HE3  1 1 
       18  66041 1 1 228 LYS HG2  H  -0.101  13.062 -13.764 1.00 . A A . 228 LYS HG2  1 1 
       18  66042 1 1 228 LYS HG3  H   0.550  14.671 -13.477 1.00 . A A . 228 LYS HG3  1 1 
       18  66043 1 1 228 LYS HZ1  H  -0.147  14.811 -18.155 1.00 . A A . 228 LYS HZ1  1 1 
       18  66044 1 1 228 LYS HZ2  H   0.888  13.490 -17.887 1.00 . A A . 228 LYS HZ2  1 1 
       18  66045 1 1 228 LYS HZ3  H   1.440  15.074 -17.617 1.00 . A A . 228 LYS HZ3  1 1 
       18  66046 1 1 228 LYS N    N   2.521  12.576 -10.647 1.00 . A A . 228 LYS N    1 1 
       18  66047 1 1 228 LYS NZ   N   0.619  14.440 -17.558 1.00 . A A . 228 LYS NZ   1 1 
       18  66048 1 1 228 LYS O    O  -0.902  12.649 -11.142 1.00 . A A . 228 LYS O    1 1 
       18  66049 1 1 229 LEU C    C  -1.305  10.011  -9.922 1.00 . A A . 229 LEU C    1 1 
       18  66050 1 1 229 LEU CA   C  -0.681   9.906 -11.306 1.00 . A A . 229 LEU CA   1 1 
       18  66051 1 1 229 LEU CB   C  -0.167   8.483 -11.531 1.00 . A A . 229 LEU CB   1 1 
       18  66052 1 1 229 LEU CD1  C   0.989   6.996 -13.177 1.00 . A A . 229 LEU CD1  1 1 
       18  66053 1 1 229 LEU CD2  C  -1.095   8.213 -13.844 1.00 . A A . 229 LEU CD2  1 1 
       18  66054 1 1 229 LEU CG   C   0.192   8.291 -13.007 1.00 . A A . 229 LEU CG   1 1 
       18  66055 1 1 229 LEU H    H   1.322  10.527 -11.618 1.00 . A A . 229 LEU H    1 1 
       18  66056 1 1 229 LEU HA   H  -1.435  10.125 -12.042 1.00 . A A . 229 LEU HA   1 1 
       18  66057 1 1 229 LEU HB2  H   0.709   8.317 -10.923 1.00 . A A . 229 LEU HB2  1 1 
       18  66058 1 1 229 LEU HB3  H  -0.930   7.775 -11.248 1.00 . A A . 229 LEU HB3  1 1 
       18  66059 1 1 229 LEU HD11 H   1.829   6.998 -12.502 1.00 . A A . 229 LEU HD11 1 1 
       18  66060 1 1 229 LEU HD12 H   1.344   6.926 -14.195 1.00 . A A . 229 LEU HD12 1 1 
       18  66061 1 1 229 LEU HD13 H   0.351   6.152 -12.960 1.00 . A A . 229 LEU HD13 1 1 
       18  66062 1 1 229 LEU HD21 H  -1.881   7.738 -13.276 1.00 . A A . 229 LEU HD21 1 1 
       18  66063 1 1 229 LEU HD22 H  -0.914   7.642 -14.739 1.00 . A A . 229 LEU HD22 1 1 
       18  66064 1 1 229 LEU HD23 H  -1.403   9.207 -14.119 1.00 . A A . 229 LEU HD23 1 1 
       18  66065 1 1 229 LEU HG   H   0.785   9.128 -13.344 1.00 . A A . 229 LEU HG   1 1 
       18  66066 1 1 229 LEU N    N   0.414  10.854 -11.446 1.00 . A A . 229 LEU N    1 1 
       18  66067 1 1 229 LEU O    O  -2.525   9.977  -9.776 1.00 . A A . 229 LEU O    1 1 
       18  66068 1 1 230 ALA C    C  -1.872  11.451  -7.382 1.00 . A A . 230 ALA C    1 1 
       18  66069 1 1 230 ALA CA   C  -0.940  10.253  -7.533 1.00 . A A . 230 ALA CA   1 1 
       18  66070 1 1 230 ALA CB   C   0.244  10.404  -6.577 1.00 . A A . 230 ALA CB   1 1 
       18  66071 1 1 230 ALA H    H   0.505  10.178  -9.093 1.00 . A A . 230 ALA H    1 1 
       18  66072 1 1 230 ALA HA   H  -1.480   9.353  -7.281 1.00 . A A . 230 ALA HA   1 1 
       18  66073 1 1 230 ALA HB1  H   0.927  11.147  -6.965 1.00 . A A . 230 ALA HB1  1 1 
       18  66074 1 1 230 ALA HB2  H   0.758   9.458  -6.488 1.00 . A A . 230 ALA HB2  1 1 
       18  66075 1 1 230 ALA HB3  H  -0.113  10.714  -5.607 1.00 . A A . 230 ALA HB3  1 1 
       18  66076 1 1 230 ALA N    N  -0.456  10.144  -8.906 1.00 . A A . 230 ALA N    1 1 
       18  66077 1 1 230 ALA O    O  -2.977  11.324  -6.858 1.00 . A A . 230 ALA O    1 1 
       18  66078 1 1 231 LYS C    C  -3.557  13.635  -8.471 1.00 . A A . 231 LYS C    1 1 
       18  66079 1 1 231 LYS CA   C  -2.225  13.819  -7.756 1.00 . A A . 231 LYS CA   1 1 
       18  66080 1 1 231 LYS CB   C  -1.470  14.995  -8.388 1.00 . A A . 231 LYS CB   1 1 
       18  66081 1 1 231 LYS CD   C  -1.478  17.469  -8.750 1.00 . A A . 231 LYS CD   1 1 
       18  66082 1 1 231 LYS CE   C  -2.266  18.762  -8.526 1.00 . A A . 231 LYS CE   1 1 
       18  66083 1 1 231 LYS CG   C  -2.264  16.287  -8.179 1.00 . A A . 231 LYS CG   1 1 
       18  66084 1 1 231 LYS H    H  -0.527  12.652  -8.249 1.00 . A A . 231 LYS H    1 1 
       18  66085 1 1 231 LYS HA   H  -2.406  14.044  -6.716 1.00 . A A . 231 LYS HA   1 1 
       18  66086 1 1 231 LYS HB2  H  -0.498  15.091  -7.925 1.00 . A A . 231 LYS HB2  1 1 
       18  66087 1 1 231 LYS HB3  H  -1.348  14.819  -9.447 1.00 . A A . 231 LYS HB3  1 1 
       18  66088 1 1 231 LYS HD2  H  -0.522  17.539  -8.253 1.00 . A A . 231 LYS HD2  1 1 
       18  66089 1 1 231 LYS HD3  H  -1.325  17.322  -9.809 1.00 . A A . 231 LYS HD3  1 1 
       18  66090 1 1 231 LYS HE2  H  -3.216  18.697  -9.035 1.00 . A A . 231 LYS HE2  1 1 
       18  66091 1 1 231 LYS HE3  H  -2.432  18.904  -7.469 1.00 . A A . 231 LYS HE3  1 1 
       18  66092 1 1 231 LYS HG2  H  -3.216  16.210  -8.683 1.00 . A A . 231 LYS HG2  1 1 
       18  66093 1 1 231 LYS HG3  H  -2.427  16.443  -7.123 1.00 . A A . 231 LYS HG3  1 1 
       18  66094 1 1 231 LYS HZ1  H  -0.533  19.602  -9.318 1.00 . A A . 231 LYS HZ1  1 1 
       18  66095 1 1 231 LYS HZ2  H  -1.436  20.663  -8.345 1.00 . A A . 231 LYS HZ2  1 1 
       18  66096 1 1 231 LYS HZ3  H  -1.967  20.285  -9.915 1.00 . A A . 231 LYS HZ3  1 1 
       18  66097 1 1 231 LYS N    N  -1.424  12.607  -7.852 1.00 . A A . 231 LYS N    1 1 
       18  66098 1 1 231 LYS NZ   N  -1.492  19.915  -9.067 1.00 . A A . 231 LYS NZ   1 1 
       18  66099 1 1 231 LYS O    O  -4.582  14.165  -8.035 1.00 . A A . 231 LYS O    1 1 
       18  66100 1 1 232 LYS C    C  -5.701  11.703  -9.566 1.00 . A A . 232 LYS C    1 1 
       18  66101 1 1 232 LYS CA   C  -4.758  12.633 -10.322 1.00 . A A . 232 LYS CA   1 1 
       18  66102 1 1 232 LYS CB   C  -4.418  12.018 -11.680 1.00 . A A . 232 LYS CB   1 1 
       18  66103 1 1 232 LYS CD   C  -3.808  12.577 -14.040 1.00 . A A . 232 LYS CD   1 1 
       18  66104 1 1 232 LYS CE   C  -2.843  11.401 -14.165 1.00 . A A . 232 LYS CE   1 1 
       18  66105 1 1 232 LYS CG   C  -3.819  13.089 -12.599 1.00 . A A . 232 LYS CG   1 1 
       18  66106 1 1 232 LYS H    H  -2.695  12.478  -9.855 1.00 . A A . 232 LYS H    1 1 
       18  66107 1 1 232 LYS HA   H  -5.262  13.574 -10.481 1.00 . A A . 232 LYS HA   1 1 
       18  66108 1 1 232 LYS HB2  H  -3.687  11.229 -11.532 1.00 . A A . 232 LYS HB2  1 1 
       18  66109 1 1 232 LYS HB3  H  -5.302  11.606 -12.132 1.00 . A A . 232 LYS HB3  1 1 
       18  66110 1 1 232 LYS HD2  H  -4.805  12.257 -14.312 1.00 . A A . 232 LYS HD2  1 1 
       18  66111 1 1 232 LYS HD3  H  -3.495  13.371 -14.700 1.00 . A A . 232 LYS HD3  1 1 
       18  66112 1 1 232 LYS HE2  H  -1.914  11.651 -13.687 1.00 . A A . 232 LYS HE2  1 1 
       18  66113 1 1 232 LYS HE3  H  -3.273  10.531 -13.693 1.00 . A A . 232 LYS HE3  1 1 
       18  66114 1 1 232 LYS HG2  H  -4.410  13.988 -12.543 1.00 . A A . 232 LYS HG2  1 1 
       18  66115 1 1 232 LYS HG3  H  -2.809  13.307 -12.291 1.00 . A A . 232 LYS HG3  1 1 
       18  66116 1 1 232 LYS HZ1  H  -1.607  11.318 -15.836 1.00 . A A . 232 LYS HZ1  1 1 
       18  66117 1 1 232 LYS HZ2  H  -3.224  11.702 -16.189 1.00 . A A . 232 LYS HZ2  1 1 
       18  66118 1 1 232 LYS HZ3  H  -2.792  10.106 -15.794 1.00 . A A . 232 LYS HZ3  1 1 
       18  66119 1 1 232 LYS N    N  -3.537  12.880  -9.567 1.00 . A A . 232 LYS N    1 1 
       18  66120 1 1 232 LYS NZ   N  -2.598  11.110 -15.605 1.00 . A A . 232 LYS NZ   1 1 
       18  66121 1 1 232 LYS O    O  -6.881  12.014  -9.391 1.00 . A A . 232 LYS O    1 1 
       18  66122 1 1 233 TYR C    C  -6.485  10.235  -7.077 1.00 . A A . 233 TYR C    1 1 
       18  66123 1 1 233 TYR CA   C  -5.974   9.615  -8.370 1.00 . A A . 233 TYR CA   1 1 
       18  66124 1 1 233 TYR CB   C  -5.140   8.369  -8.050 1.00 . A A . 233 TYR CB   1 1 
       18  66125 1 1 233 TYR CD1  C  -6.191   6.893  -9.800 1.00 . A A . 233 TYR CD1  1 1 
       18  66126 1 1 233 TYR CD2  C  -3.801   7.289  -9.898 1.00 . A A . 233 TYR CD2  1 1 
       18  66127 1 1 233 TYR CE1  C  -6.104   6.085 -10.938 1.00 . A A . 233 TYR CE1  1 1 
       18  66128 1 1 233 TYR CE2  C  -3.714   6.482 -11.035 1.00 . A A . 233 TYR CE2  1 1 
       18  66129 1 1 233 TYR CG   C  -5.038   7.494  -9.279 1.00 . A A . 233 TYR CG   1 1 
       18  66130 1 1 233 TYR CZ   C  -4.865   5.878 -11.556 1.00 . A A . 233 TYR CZ   1 1 
       18  66131 1 1 233 TYR H    H  -4.226  10.386  -9.290 1.00 . A A . 233 TYR H    1 1 
       18  66132 1 1 233 TYR HA   H  -6.822   9.326  -8.974 1.00 . A A . 233 TYR HA   1 1 
       18  66133 1 1 233 TYR HB2  H  -4.150   8.678  -7.740 1.00 . A A . 233 TYR HB2  1 1 
       18  66134 1 1 233 TYR HB3  H  -5.607   7.813  -7.251 1.00 . A A . 233 TYR HB3  1 1 
       18  66135 1 1 233 TYR HD1  H  -7.149   7.052  -9.324 1.00 . A A . 233 TYR HD1  1 1 
       18  66136 1 1 233 TYR HD2  H  -2.915   7.746  -9.493 1.00 . A A . 233 TYR HD2  1 1 
       18  66137 1 1 233 TYR HE1  H  -6.992   5.620 -11.340 1.00 . A A . 233 TYR HE1  1 1 
       18  66138 1 1 233 TYR HE2  H  -2.758   6.321 -11.510 1.00 . A A . 233 TYR HE2  1 1 
       18  66139 1 1 233 TYR HH   H  -4.428   4.226 -12.407 1.00 . A A . 233 TYR HH   1 1 
       18  66140 1 1 233 TYR N    N  -5.171  10.574  -9.114 1.00 . A A . 233 TYR N    1 1 
       18  66141 1 1 233 TYR O    O  -7.660  10.100  -6.734 1.00 . A A . 233 TYR O    1 1 
       18  66142 1 1 233 TYR OH   O  -4.777   5.078 -12.677 1.00 . A A . 233 TYR OH   1 1 
       18  66143 1 1 234 PHE C    C  -5.057  12.736  -4.816 1.00 . A A . 234 PHE C    1 1 
       18  66144 1 1 234 PHE CA   C  -5.969  11.552  -5.104 1.00 . A A . 234 PHE CA   1 1 
       18  66145 1 1 234 PHE CB   C  -5.879  10.544  -3.958 1.00 . A A . 234 PHE CB   1 1 
       18  66146 1 1 234 PHE CD1  C  -8.129   9.442  -4.239 1.00 . A A . 234 PHE CD1  1 1 
       18  66147 1 1 234 PHE CD2  C  -6.129   8.123  -4.617 1.00 . A A . 234 PHE CD2  1 1 
       18  66148 1 1 234 PHE CE1  C  -8.919   8.326  -4.538 1.00 . A A . 234 PHE CE1  1 1 
       18  66149 1 1 234 PHE CE2  C  -6.918   7.008  -4.916 1.00 . A A . 234 PHE CE2  1 1 
       18  66150 1 1 234 PHE CG   C  -6.734   9.341  -4.278 1.00 . A A . 234 PHE CG   1 1 
       18  66151 1 1 234 PHE CZ   C  -8.314   7.109  -4.877 1.00 . A A . 234 PHE CZ   1 1 
       18  66152 1 1 234 PHE H    H  -4.672  10.988  -6.682 1.00 . A A . 234 PHE H    1 1 
       18  66153 1 1 234 PHE HA   H  -6.987  11.909  -5.176 1.00 . A A . 234 PHE HA   1 1 
       18  66154 1 1 234 PHE HB2  H  -4.853  10.238  -3.827 1.00 . A A . 234 PHE HB2  1 1 
       18  66155 1 1 234 PHE HB3  H  -6.235  11.003  -3.047 1.00 . A A . 234 PHE HB3  1 1 
       18  66156 1 1 234 PHE HD1  H  -8.596  10.380  -3.979 1.00 . A A . 234 PHE HD1  1 1 
       18  66157 1 1 234 PHE HD2  H  -5.051   8.047  -4.648 1.00 . A A . 234 PHE HD2  1 1 
       18  66158 1 1 234 PHE HE1  H  -9.995   8.405  -4.509 1.00 . A A . 234 PHE HE1  1 1 
       18  66159 1 1 234 PHE HE2  H  -6.451   6.070  -5.177 1.00 . A A . 234 PHE HE2  1 1 
       18  66160 1 1 234 PHE HZ   H  -8.922   6.247  -5.108 1.00 . A A . 234 PHE HZ   1 1 
       18  66161 1 1 234 PHE N    N  -5.595  10.914  -6.361 1.00 . A A . 234 PHE N    1 1 
       18  66162 1 1 234 PHE O    O  -3.923  12.793  -5.294 1.00 . A A . 234 PHE O    1 1 
       18  66163 1 1 235 ASP C    C  -4.114  14.676  -2.297 1.00 . A A . 235 ASP C    1 1 
       18  66164 1 1 235 ASP CA   C  -4.760  14.861  -3.667 1.00 . A A . 235 ASP CA   1 1 
       18  66165 1 1 235 ASP CB   C  -5.656  16.099  -3.648 1.00 . A A . 235 ASP CB   1 1 
       18  66166 1 1 235 ASP CG   C  -6.805  15.899  -2.665 1.00 . A A . 235 ASP CG   1 1 
       18  66167 1 1 235 ASP H    H  -6.455  13.585  -3.662 1.00 . A A . 235 ASP H    1 1 
       18  66168 1 1 235 ASP HA   H  -3.981  15.008  -4.403 1.00 . A A . 235 ASP HA   1 1 
       18  66169 1 1 235 ASP HB2  H  -5.072  16.957  -3.348 1.00 . A A . 235 ASP HB2  1 1 
       18  66170 1 1 235 ASP HB3  H  -6.056  16.266  -4.637 1.00 . A A . 235 ASP HB3  1 1 
       18  66171 1 1 235 ASP N    N  -5.550  13.682  -4.022 1.00 . A A . 235 ASP N    1 1 
       18  66172 1 1 235 ASP O    O  -4.747  14.891  -1.264 1.00 . A A . 235 ASP O    1 1 
       18  66173 1 1 235 ASP OD1  O  -6.925  14.806  -2.137 1.00 . A A . 235 ASP OD1  1 1 
       18  66174 1 1 235 ASP OD2  O  -7.548  16.843  -2.453 1.00 . A A . 235 ASP OD2  1 1 
       18  66175 1 1 236 PHE C    C  -0.626  14.203  -1.269 1.00 . A A . 236 PHE C    1 1 
       18  66176 1 1 236 PHE CA   C  -2.121  14.063  -1.048 1.00 . A A . 236 PHE CA   1 1 
       18  66177 1 1 236 PHE CB   C  -2.435  12.671  -0.497 1.00 . A A . 236 PHE CB   1 1 
       18  66178 1 1 236 PHE CD1  C  -2.584  11.372  -2.650 1.00 . A A . 236 PHE CD1  1 1 
       18  66179 1 1 236 PHE CD2  C  -0.753  10.902  -1.131 1.00 . A A . 236 PHE CD2  1 1 
       18  66180 1 1 236 PHE CE1  C  -2.099  10.402  -3.535 1.00 . A A . 236 PHE CE1  1 1 
       18  66181 1 1 236 PHE CE2  C  -0.270   9.931  -2.016 1.00 . A A . 236 PHE CE2  1 1 
       18  66182 1 1 236 PHE CG   C  -1.912  11.621  -1.448 1.00 . A A . 236 PHE CG   1 1 
       18  66183 1 1 236 PHE CZ   C  -0.943   9.681  -3.218 1.00 . A A . 236 PHE CZ   1 1 
       18  66184 1 1 236 PHE H    H  -2.390  14.121  -3.149 1.00 . A A . 236 PHE H    1 1 
       18  66185 1 1 236 PHE HA   H  -2.437  14.802  -0.325 1.00 . A A . 236 PHE HA   1 1 
       18  66186 1 1 236 PHE HB2  H  -1.961  12.554   0.468 1.00 . A A . 236 PHE HB2  1 1 
       18  66187 1 1 236 PHE HB3  H  -3.503  12.558  -0.388 1.00 . A A . 236 PHE HB3  1 1 
       18  66188 1 1 236 PHE HD1  H  -3.475  11.930  -2.896 1.00 . A A . 236 PHE HD1  1 1 
       18  66189 1 1 236 PHE HD2  H  -0.235  11.093  -0.204 1.00 . A A . 236 PHE HD2  1 1 
       18  66190 1 1 236 PHE HE1  H  -2.616  10.209  -4.463 1.00 . A A . 236 PHE HE1  1 1 
       18  66191 1 1 236 PHE HE2  H   0.616   9.373  -1.770 1.00 . A A . 236 PHE HE2  1 1 
       18  66192 1 1 236 PHE HZ   H  -0.570   8.930  -3.899 1.00 . A A . 236 PHE HZ   1 1 
       18  66193 1 1 236 PHE N    N  -2.846  14.275  -2.296 1.00 . A A . 236 PHE N    1 1 
       18  66194 1 1 236 PHE O    O  -0.185  14.713  -2.299 1.00 . A A . 236 PHE O    1 1 
       18  66195 1 1 237 ASP C    C   2.240  12.443  -0.244 1.00 . A A . 237 ASP C    1 1 
       18  66196 1 1 237 ASP CA   C   1.616  13.827  -0.391 1.00 . A A . 237 ASP CA   1 1 
       18  66197 1 1 237 ASP CB   C   2.158  14.754   0.698 1.00 . A A . 237 ASP CB   1 1 
       18  66198 1 1 237 ASP CG   C   3.674  14.864   0.579 1.00 . A A . 237 ASP CG   1 1 
       18  66199 1 1 237 ASP H    H  -0.246  13.349   0.504 1.00 . A A . 237 ASP H    1 1 
       18  66200 1 1 237 ASP HA   H   1.896  14.230  -1.355 1.00 . A A . 237 ASP HA   1 1 
       18  66201 1 1 237 ASP HB2  H   1.717  15.735   0.587 1.00 . A A . 237 ASP HB2  1 1 
       18  66202 1 1 237 ASP HB3  H   1.904  14.355   1.668 1.00 . A A . 237 ASP HB3  1 1 
       18  66203 1 1 237 ASP N    N   0.158  13.747  -0.294 1.00 . A A . 237 ASP N    1 1 
       18  66204 1 1 237 ASP O    O   2.221  11.855   0.836 1.00 . A A . 237 ASP O    1 1 
       18  66205 1 1 237 ASP OD1  O   4.239  14.147  -0.230 1.00 . A A . 237 ASP OD1  1 1 
       18  66206 1 1 237 ASP OD2  O   4.249  15.666   1.298 1.00 . A A . 237 ASP OD2  1 1 
       18  66207 1 1 238 VAL C    C   4.635  10.621  -0.381 1.00 . A A . 238 VAL C    1 1 
       18  66208 1 1 238 VAL CA   C   3.433  10.619  -1.318 1.00 . A A . 238 VAL CA   1 1 
       18  66209 1 1 238 VAL CB   C   3.876  10.233  -2.727 1.00 . A A . 238 VAL CB   1 1 
       18  66210 1 1 238 VAL CG1  C   2.644  10.022  -3.614 1.00 . A A . 238 VAL CG1  1 1 
       18  66211 1 1 238 VAL CG2  C   4.739  11.353  -3.315 1.00 . A A . 238 VAL CG2  1 1 
       18  66212 1 1 238 VAL H    H   2.781  12.450  -2.167 1.00 . A A . 238 VAL H    1 1 
       18  66213 1 1 238 VAL HA   H   2.720   9.892  -0.964 1.00 . A A . 238 VAL HA   1 1 
       18  66214 1 1 238 VAL HB   H   4.448   9.320  -2.680 1.00 . A A . 238 VAL HB   1 1 
       18  66215 1 1 238 VAL HG11 H   2.928  10.088  -4.653 1.00 . A A . 238 VAL HG11 1 1 
       18  66216 1 1 238 VAL HG12 H   1.906  10.781  -3.396 1.00 . A A . 238 VAL HG12 1 1 
       18  66217 1 1 238 VAL HG13 H   2.226   9.046  -3.419 1.00 . A A . 238 VAL HG13 1 1 
       18  66218 1 1 238 VAL HG21 H   5.672  11.408  -2.779 1.00 . A A . 238 VAL HG21 1 1 
       18  66219 1 1 238 VAL HG22 H   4.217  12.294  -3.230 1.00 . A A . 238 VAL HG22 1 1 
       18  66220 1 1 238 VAL HG23 H   4.933  11.146  -4.359 1.00 . A A . 238 VAL HG23 1 1 
       18  66221 1 1 238 VAL N    N   2.797  11.933  -1.335 1.00 . A A . 238 VAL N    1 1 
       18  66222 1 1 238 VAL O    O   4.866   9.658   0.349 1.00 . A A . 238 VAL O    1 1 
       18  66223 1 1 239 TYR C    C   6.189  11.687   1.908 1.00 . A A . 239 TYR C    1 1 
       18  66224 1 1 239 TYR CA   C   6.580  11.821   0.440 1.00 . A A . 239 TYR CA   1 1 
       18  66225 1 1 239 TYR CB   C   7.256  13.175   0.214 1.00 . A A . 239 TYR CB   1 1 
       18  66226 1 1 239 TYR CD1  C   7.041  13.605  -2.261 1.00 . A A . 239 TYR CD1  1 1 
       18  66227 1 1 239 TYR CD2  C   9.182  12.881  -1.382 1.00 . A A . 239 TYR CD2  1 1 
       18  66228 1 1 239 TYR CE1  C   7.585  13.647  -3.550 1.00 . A A . 239 TYR CE1  1 1 
       18  66229 1 1 239 TYR CE2  C   9.726  12.923  -2.671 1.00 . A A . 239 TYR CE2  1 1 
       18  66230 1 1 239 TYR CG   C   7.840  13.222  -1.177 1.00 . A A . 239 TYR CG   1 1 
       18  66231 1 1 239 TYR CZ   C   8.928  13.306  -3.755 1.00 . A A . 239 TYR CZ   1 1 
       18  66232 1 1 239 TYR H    H   5.171  12.442  -1.019 1.00 . A A . 239 TYR H    1 1 
       18  66233 1 1 239 TYR HA   H   7.276  11.037   0.185 1.00 . A A . 239 TYR HA   1 1 
       18  66234 1 1 239 TYR HB2  H   6.524  13.965   0.324 1.00 . A A . 239 TYR HB2  1 1 
       18  66235 1 1 239 TYR HB3  H   8.043  13.312   0.940 1.00 . A A . 239 TYR HB3  1 1 
       18  66236 1 1 239 TYR HD1  H   6.006  13.868  -2.103 1.00 . A A . 239 TYR HD1  1 1 
       18  66237 1 1 239 TYR HD2  H   9.798  12.586  -0.545 1.00 . A A . 239 TYR HD2  1 1 
       18  66238 1 1 239 TYR HE1  H   6.969  13.942  -4.386 1.00 . A A . 239 TYR HE1  1 1 
       18  66239 1 1 239 TYR HE2  H  10.762  12.661  -2.829 1.00 . A A . 239 TYR HE2  1 1 
       18  66240 1 1 239 TYR HH   H   9.091  12.620  -5.529 1.00 . A A . 239 TYR HH   1 1 
       18  66241 1 1 239 TYR N    N   5.400  11.707  -0.410 1.00 . A A . 239 TYR N    1 1 
       18  66242 1 1 239 TYR O    O   6.869  11.009   2.679 1.00 . A A . 239 TYR O    1 1 
       18  66243 1 1 239 TYR OH   O   9.464  13.347  -5.026 1.00 . A A . 239 TYR OH   1 1 
       18  66244 1 1 240 GLY C    C   4.236  10.837   4.043 1.00 . A A . 240 GLY C    1 1 
       18  66245 1 1 240 GLY CA   C   4.617  12.265   3.665 1.00 . A A . 240 GLY CA   1 1 
       18  66246 1 1 240 GLY H    H   4.586  12.851   1.629 1.00 . A A . 240 GLY H    1 1 
       18  66247 1 1 240 GLY HA2  H   5.398  12.611   4.326 1.00 . A A . 240 GLY HA2  1 1 
       18  66248 1 1 240 GLY HA3  H   3.751  12.900   3.773 1.00 . A A . 240 GLY HA3  1 1 
       18  66249 1 1 240 GLY N    N   5.090  12.330   2.287 1.00 . A A . 240 GLY N    1 1 
       18  66250 1 1 240 GLY O    O   4.462  10.402   5.173 1.00 . A A . 240 GLY O    1 1 
       18  66251 1 1 241 GLY C    C   2.158   8.665   4.394 1.00 . A A . 241 GLY C    1 1 
       18  66252 1 1 241 GLY CA   C   3.251   8.732   3.336 1.00 . A A . 241 GLY CA   1 1 
       18  66253 1 1 241 GLY H    H   3.502  10.509   2.210 1.00 . A A . 241 GLY H    1 1 
       18  66254 1 1 241 GLY HA2  H   2.881   8.303   2.416 1.00 . A A . 241 GLY HA2  1 1 
       18  66255 1 1 241 GLY HA3  H   4.106   8.165   3.675 1.00 . A A . 241 GLY HA3  1 1 
       18  66256 1 1 241 GLY N    N   3.657  10.111   3.091 1.00 . A A . 241 GLY N    1 1 
       18  66257 1 1 241 GLY O    O   2.229   9.437   5.337 1.00 . A A . 241 GLY O    1 1 
       18  66258 1 1 241 GLY OXT  O   1.271   7.840   4.253 1.00 . A A . 241 GLY OXT  1 1 
       19  66259 1 1   4 ALA C    C  17.550 -11.148 -20.997 1.00 . A A .   4 ALA C    1 1 
       19  66260 1 1   4 ALA CA   C  18.656 -11.026 -22.039 1.00 . A A .   4 ALA CA   1 1 
       19  66261 1 1   4 ALA CB   C  18.596 -12.212 -23.003 1.00 . A A .   4 ALA CB   1 1 
       19  66262 1 1   4 ALA H    H  19.884 -10.560 -20.423 1.00 . A A .   4 ALA H    1 1 
       19  66263 1 1   4 ALA HA   H  18.528 -10.107 -22.593 1.00 . A A .   4 ALA HA   1 1 
       19  66264 1 1   4 ALA HB1  H  17.601 -12.294 -23.413 1.00 . A A .   4 ALA HB1  1 1 
       19  66265 1 1   4 ALA HB2  H  18.843 -13.120 -22.473 1.00 . A A .   4 ALA HB2  1 1 
       19  66266 1 1   4 ALA HB3  H  19.304 -12.061 -23.805 1.00 . A A .   4 ALA HB3  1 1 
       19  66267 1 1   4 ALA N    N  19.980 -11.011 -21.355 1.00 . A A .   4 ALA N    1 1 
       19  66268 1 1   4 ALA O    O  17.559 -12.058 -20.170 1.00 . A A .   4 ALA O    1 1 
       19  66269 1 1   5 ILE C    C  14.533 -11.380 -20.415 1.00 . A A .   5 ILE C    1 1 
       19  66270 1 1   5 ILE CA   C  15.496 -10.237 -20.102 1.00 . A A .   5 ILE CA   1 1 
       19  66271 1 1   5 ILE CB   C  14.738  -8.894 -20.151 1.00 . A A .   5 ILE CB   1 1 
       19  66272 1 1   5 ILE CD1  C  14.222  -6.934 -21.612 1.00 . A A .   5 ILE CD1  1 1 
       19  66273 1 1   5 ILE CG1  C  15.148  -8.130 -21.413 1.00 . A A .   5 ILE CG1  1 1 
       19  66274 1 1   5 ILE CG2  C  15.084  -8.058 -18.915 1.00 . A A .   5 ILE CG2  1 1 
       19  66275 1 1   5 ILE H    H  16.645  -9.521 -21.724 1.00 . A A .   5 ILE H    1 1 
       19  66276 1 1   5 ILE HA   H  15.909 -10.380 -19.123 1.00 . A A .   5 ILE HA   1 1 
       19  66277 1 1   5 ILE HB   H  13.669  -9.067 -20.173 1.00 . A A .   5 ILE HB   1 1 
       19  66278 1 1   5 ILE HD11 H  13.286  -7.273 -22.025 1.00 . A A .   5 ILE HD11 1 1 
       19  66279 1 1   5 ILE HD12 H  14.683  -6.234 -22.291 1.00 . A A .   5 ILE HD12 1 1 
       19  66280 1 1   5 ILE HD13 H  14.045  -6.452 -20.663 1.00 . A A .   5 ILE HD13 1 1 
       19  66281 1 1   5 ILE HG12 H  16.168  -7.788 -21.307 1.00 . A A .   5 ILE HG12 1 1 
       19  66282 1 1   5 ILE HG13 H  15.078  -8.787 -22.269 1.00 . A A .   5 ILE HG13 1 1 
       19  66283 1 1   5 ILE HG21 H  16.149  -7.879 -18.893 1.00 . A A .   5 ILE HG21 1 1 
       19  66284 1 1   5 ILE HG22 H  14.793  -8.599 -18.025 1.00 . A A .   5 ILE HG22 1 1 
       19  66285 1 1   5 ILE HG23 H  14.556  -7.120 -18.958 1.00 . A A .   5 ILE HG23 1 1 
       19  66286 1 1   5 ILE N    N  16.601 -10.226 -21.044 1.00 . A A .   5 ILE N    1 1 
       19  66287 1 1   5 ILE O    O  14.559 -11.946 -21.504 1.00 . A A .   5 ILE O    1 1 
       19  66288 1 1   6 PRO C    C  11.714 -12.515 -20.819 1.00 . A A .   6 PRO C    1 1 
       19  66289 1 1   6 PRO CA   C  12.673 -12.793 -19.663 1.00 . A A .   6 PRO CA   1 1 
       19  66290 1 1   6 PRO CB   C  11.919 -12.820 -18.319 1.00 . A A .   6 PRO CB   1 1 
       19  66291 1 1   6 PRO CD   C  13.574 -11.076 -18.161 1.00 . A A .   6 PRO CD   1 1 
       19  66292 1 1   6 PRO CG   C  12.805 -12.108 -17.351 1.00 . A A .   6 PRO CG   1 1 
       19  66293 1 1   6 PRO HA   H  13.173 -13.738 -19.813 1.00 . A A .   6 PRO HA   1 1 
       19  66294 1 1   6 PRO HB2  H  10.972 -12.301 -18.409 1.00 . A A .   6 PRO HB2  1 1 
       19  66295 1 1   6 PRO HB3  H  11.758 -13.837 -17.997 1.00 . A A .   6 PRO HB3  1 1 
       19  66296 1 1   6 PRO HD2  H  13.026 -10.144 -18.211 1.00 . A A .   6 PRO HD2  1 1 
       19  66297 1 1   6 PRO HD3  H  14.542 -10.926 -17.729 1.00 . A A .   6 PRO HD3  1 1 
       19  66298 1 1   6 PRO HG2  H  12.217 -11.622 -16.587 1.00 . A A .   6 PRO HG2  1 1 
       19  66299 1 1   6 PRO HG3  H  13.503 -12.802 -16.902 1.00 . A A .   6 PRO HG3  1 1 
       19  66300 1 1   6 PRO N    N  13.681 -11.704 -19.487 1.00 . A A .   6 PRO N    1 1 
       19  66301 1 1   6 PRO O    O  11.323 -11.371 -21.049 1.00 . A A .   6 PRO O    1 1 
       19  66302 1 1   7 GLN C    C   9.043 -12.986 -22.168 1.00 . A A .   7 GLN C    1 1 
       19  66303 1 1   7 GLN CA   C  10.416 -13.426 -22.654 1.00 . A A .   7 GLN CA   1 1 
       19  66304 1 1   7 GLN CB   C  10.294 -14.756 -23.400 1.00 . A A .   7 GLN CB   1 1 
       19  66305 1 1   7 GLN CD   C  12.095 -14.130 -25.023 1.00 . A A .   7 GLN CD   1 1 
       19  66306 1 1   7 GLN CG   C  11.657 -15.147 -23.974 1.00 . A A .   7 GLN CG   1 1 
       19  66307 1 1   7 GLN H    H  11.675 -14.457 -21.296 1.00 . A A .   7 GLN H    1 1 
       19  66308 1 1   7 GLN HA   H  10.800 -12.677 -23.328 1.00 . A A .   7 GLN HA   1 1 
       19  66309 1 1   7 GLN HB2  H   9.954 -15.522 -22.718 1.00 . A A .   7 GLN HB2  1 1 
       19  66310 1 1   7 GLN HB3  H   9.583 -14.651 -24.206 1.00 . A A .   7 GLN HB3  1 1 
       19  66311 1 1   7 GLN HE21 H  13.859 -13.796 -24.176 1.00 . A A .   7 GLN HE21 1 1 
       19  66312 1 1   7 GLN HE22 H  13.554 -12.910 -25.591 1.00 . A A .   7 GLN HE22 1 1 
       19  66313 1 1   7 GLN HG2  H  12.384 -15.175 -23.176 1.00 . A A .   7 GLN HG2  1 1 
       19  66314 1 1   7 GLN HG3  H  11.587 -16.123 -24.429 1.00 . A A .   7 GLN HG3  1 1 
       19  66315 1 1   7 GLN N    N  11.335 -13.568 -21.533 1.00 . A A .   7 GLN N    1 1 
       19  66316 1 1   7 GLN NE2  N  13.267 -13.566 -24.921 1.00 . A A .   7 GLN NE2  1 1 
       19  66317 1 1   7 GLN O    O   8.385 -12.154 -22.794 1.00 . A A .   7 GLN O    1 1 
       19  66318 1 1   7 GLN OE1  O  11.347 -13.840 -25.956 1.00 . A A .   7 GLN OE1  1 1 
       19  66319 1 1   8 ASN C    C   7.389 -13.106 -18.966 1.00 . A A .   8 ASN C    1 1 
       19  66320 1 1   8 ASN CA   C   7.302 -13.210 -20.480 1.00 . A A .   8 ASN CA   1 1 
       19  66321 1 1   8 ASN CB   C   6.272 -14.271 -20.863 1.00 . A A .   8 ASN CB   1 1 
       19  66322 1 1   8 ASN CG   C   5.977 -14.194 -22.357 1.00 . A A .   8 ASN CG   1 1 
       19  66323 1 1   8 ASN H    H   9.168 -14.205 -20.583 1.00 . A A .   8 ASN H    1 1 
       19  66324 1 1   8 ASN HA   H   6.983 -12.255 -20.871 1.00 . A A .   8 ASN HA   1 1 
       19  66325 1 1   8 ASN HB2  H   6.660 -15.250 -20.623 1.00 . A A .   8 ASN HB2  1 1 
       19  66326 1 1   8 ASN HB3  H   5.361 -14.101 -20.310 1.00 . A A .   8 ASN HB3  1 1 
       19  66327 1 1   8 ASN HD21 H   5.196 -16.017 -22.445 1.00 . A A .   8 ASN HD21 1 1 
       19  66328 1 1   8 ASN HD22 H   5.229 -15.170 -23.916 1.00 . A A .   8 ASN HD22 1 1 
       19  66329 1 1   8 ASN N    N   8.606 -13.551 -21.043 1.00 . A A .   8 ASN N    1 1 
       19  66330 1 1   8 ASN ND2  N   5.421 -15.211 -22.955 1.00 . A A .   8 ASN ND2  1 1 
       19  66331 1 1   8 ASN O    O   8.107 -13.872 -18.319 1.00 . A A .   8 ASN O    1 1 
       19  66332 1 1   8 ASN OD1  O   6.261 -13.182 -22.996 1.00 . A A .   8 ASN OD1  1 1 
       19  66333 1 1   9 ILE C    C   5.327 -12.375 -16.348 1.00 . A A .   9 ILE C    1 1 
       19  66334 1 1   9 ILE CA   C   6.662 -11.955 -16.948 1.00 . A A .   9 ILE CA   1 1 
       19  66335 1 1   9 ILE CB   C   6.925 -10.483 -16.625 1.00 . A A .   9 ILE CB   1 1 
       19  66336 1 1   9 ILE CD1  C   8.450  -8.554 -17.077 1.00 . A A .   9 ILE CD1  1 1 
       19  66337 1 1   9 ILE CG1  C   8.273 -10.067 -17.220 1.00 . A A .   9 ILE CG1  1 1 
       19  66338 1 1   9 ILE CG2  C   6.965 -10.294 -15.107 1.00 . A A .   9 ILE CG2  1 1 
       19  66339 1 1   9 ILE H    H   6.103 -11.571 -18.957 1.00 . A A .   9 ILE H    1 1 
       19  66340 1 1   9 ILE HA   H   7.446 -12.550 -16.501 1.00 . A A .   9 ILE HA   1 1 
       19  66341 1 1   9 ILE HB   H   6.139  -9.873 -17.044 1.00 . A A .   9 ILE HB   1 1 
       19  66342 1 1   9 ILE HD11 H   8.299  -8.270 -16.047 1.00 . A A .   9 ILE HD11 1 1 
       19  66343 1 1   9 ILE HD12 H   7.728  -8.046 -17.698 1.00 . A A .   9 ILE HD12 1 1 
       19  66344 1 1   9 ILE HD13 H   9.449  -8.278 -17.381 1.00 . A A .   9 ILE HD13 1 1 
       19  66345 1 1   9 ILE HG12 H   9.071 -10.576 -16.701 1.00 . A A .   9 ILE HG12 1 1 
       19  66346 1 1   9 ILE HG13 H   8.299 -10.330 -18.268 1.00 . A A .   9 ILE HG13 1 1 
       19  66347 1 1   9 ILE HG21 H   7.241  -9.275 -14.878 1.00 . A A .   9 ILE HG21 1 1 
       19  66348 1 1   9 ILE HG22 H   7.692 -10.968 -14.679 1.00 . A A .   9 ILE HG22 1 1 
       19  66349 1 1   9 ILE HG23 H   5.995 -10.503 -14.693 1.00 . A A .   9 ILE HG23 1 1 
       19  66350 1 1   9 ILE N    N   6.656 -12.152 -18.397 1.00 . A A .   9 ILE N    1 1 
       19  66351 1 1   9 ILE O    O   4.266 -11.946 -16.803 1.00 . A A .   9 ILE O    1 1 
       19  66352 1 1  10 ARG C    C   3.975 -12.971 -13.333 1.00 . A A .  10 ARG C    1 1 
       19  66353 1 1  10 ARG CA   C   4.169 -13.690 -14.659 1.00 . A A .  10 ARG CA   1 1 
       19  66354 1 1  10 ARG CB   C   4.260 -15.194 -14.413 1.00 . A A .  10 ARG CB   1 1 
       19  66355 1 1  10 ARG CD   C   4.513 -17.423 -15.512 1.00 . A A .  10 ARG CD   1 1 
       19  66356 1 1  10 ARG CG   C   4.317 -15.926 -15.755 1.00 . A A .  10 ARG CG   1 1 
       19  66357 1 1  10 ARG CZ   C   3.335 -19.244 -14.418 1.00 . A A .  10 ARG CZ   1 1 
       19  66358 1 1  10 ARG H    H   6.261 -13.520 -15.004 1.00 . A A .  10 ARG H    1 1 
       19  66359 1 1  10 ARG HA   H   3.314 -13.492 -15.291 1.00 . A A .  10 ARG HA   1 1 
       19  66360 1 1  10 ARG HB2  H   5.153 -15.413 -13.844 1.00 . A A .  10 ARG HB2  1 1 
       19  66361 1 1  10 ARG HB3  H   3.392 -15.522 -13.863 1.00 . A A .  10 ARG HB3  1 1 
       19  66362 1 1  10 ARG HD2  H   4.643 -17.925 -16.458 1.00 . A A .  10 ARG HD2  1 1 
       19  66363 1 1  10 ARG HD3  H   5.394 -17.574 -14.904 1.00 . A A .  10 ARG HD3  1 1 
       19  66364 1 1  10 ARG HE   H   2.568 -17.412 -14.670 1.00 . A A .  10 ARG HE   1 1 
       19  66365 1 1  10 ARG HG2  H   3.394 -15.765 -16.292 1.00 . A A .  10 ARG HG2  1 1 
       19  66366 1 1  10 ARG HG3  H   5.144 -15.547 -16.338 1.00 . A A .  10 ARG HG3  1 1 
       19  66367 1 1  10 ARG HH11 H   5.178 -19.645 -15.090 1.00 . A A .  10 ARG HH11 1 1 
       19  66368 1 1  10 ARG HH12 H   4.360 -20.960 -14.314 1.00 . A A .  10 ARG HH12 1 1 
       19  66369 1 1  10 ARG HH21 H   1.489 -19.132 -13.651 1.00 . A A .  10 ARG HH21 1 1 
       19  66370 1 1  10 ARG HH22 H   2.271 -20.669 -13.500 1.00 . A A .  10 ARG HH22 1 1 
       19  66371 1 1  10 ARG N    N   5.385 -13.218 -15.320 1.00 . A A .  10 ARG N    1 1 
       19  66372 1 1  10 ARG NE   N   3.351 -17.980 -14.829 1.00 . A A .  10 ARG NE   1 1 
       19  66373 1 1  10 ARG NH1  N   4.371 -20.009 -14.624 1.00 . A A .  10 ARG NH1  1 1 
       19  66374 1 1  10 ARG NH2  N   2.283 -19.719 -13.809 1.00 . A A .  10 ARG NH2  1 1 
       19  66375 1 1  10 ARG O    O   4.793 -13.089 -12.421 1.00 . A A .  10 ARG O    1 1 
       19  66376 1 1  11 ILE C    C   1.362 -12.050 -11.315 1.00 . A A .  11 ILE C    1 1 
       19  66377 1 1  11 ILE CA   C   2.585 -11.469 -12.008 1.00 . A A .  11 ILE CA   1 1 
       19  66378 1 1  11 ILE CB   C   2.334  -9.999 -12.338 1.00 . A A .  11 ILE CB   1 1 
       19  66379 1 1  11 ILE CD1  C   3.280  -8.007 -13.514 1.00 . A A .  11 ILE CD1  1 1 
       19  66380 1 1  11 ILE CG1  C   3.599  -9.393 -12.949 1.00 . A A .  11 ILE CG1  1 1 
       19  66381 1 1  11 ILE CG2  C   1.980  -9.243 -11.055 1.00 . A A .  11 ILE CG2  1 1 
       19  66382 1 1  11 ILE H    H   2.266 -12.152 -13.985 1.00 . A A .  11 ILE H    1 1 
       19  66383 1 1  11 ILE HA   H   3.426 -11.531 -11.330 1.00 . A A .  11 ILE HA   1 1 
       19  66384 1 1  11 ILE HB   H   1.518  -9.921 -13.039 1.00 . A A .  11 ILE HB   1 1 
       19  66385 1 1  11 ILE HD11 H   3.048  -7.333 -12.702 1.00 . A A .  11 ILE HD11 1 1 
       19  66386 1 1  11 ILE HD12 H   2.432  -8.076 -14.178 1.00 . A A .  11 ILE HD12 1 1 
       19  66387 1 1  11 ILE HD13 H   4.135  -7.635 -14.058 1.00 . A A .  11 ILE HD13 1 1 
       19  66388 1 1  11 ILE HG12 H   4.362  -9.307 -12.190 1.00 . A A .  11 ILE HG12 1 1 
       19  66389 1 1  11 ILE HG13 H   3.950 -10.029 -13.744 1.00 . A A .  11 ILE HG13 1 1 
       19  66390 1 1  11 ILE HG21 H   2.693  -9.489 -10.282 1.00 . A A .  11 ILE HG21 1 1 
       19  66391 1 1  11 ILE HG22 H   0.988  -9.525 -10.733 1.00 . A A .  11 ILE HG22 1 1 
       19  66392 1 1  11 ILE HG23 H   2.007  -8.180 -11.244 1.00 . A A .  11 ILE HG23 1 1 
       19  66393 1 1  11 ILE N    N   2.884 -12.218 -13.227 1.00 . A A .  11 ILE N    1 1 
       19  66394 1 1  11 ILE O    O   0.383 -12.419 -11.964 1.00 . A A .  11 ILE O    1 1 
       19  66395 1 1  12 GLY C    C  -0.404 -11.550  -8.455 1.00 . A A .  12 GLY C    1 1 
       19  66396 1 1  12 GLY CA   C   0.301 -12.668  -9.210 1.00 . A A .  12 GLY CA   1 1 
       19  66397 1 1  12 GLY H    H   2.220 -11.815  -9.522 1.00 . A A .  12 GLY H    1 1 
       19  66398 1 1  12 GLY HA2  H  -0.407 -13.142  -9.872 1.00 . A A .  12 GLY HA2  1 1 
       19  66399 1 1  12 GLY HA3  H   0.669 -13.391  -8.507 1.00 . A A .  12 GLY HA3  1 1 
       19  66400 1 1  12 GLY N    N   1.419 -12.132  -9.987 1.00 . A A .  12 GLY N    1 1 
       19  66401 1 1  12 GLY O    O   0.102 -11.048  -7.448 1.00 . A A .  12 GLY O    1 1 
       19  66402 1 1  13 THR C    C  -3.774 -10.538  -8.025 1.00 . A A .  13 THR C    1 1 
       19  66403 1 1  13 THR CA   C  -2.346 -10.095  -8.296 1.00 . A A .  13 THR CA   1 1 
       19  66404 1 1  13 THR CB   C  -2.369  -8.858  -9.203 1.00 . A A .  13 THR CB   1 1 
       19  66405 1 1  13 THR CG2  C  -3.132  -7.724  -8.511 1.00 . A A .  13 THR CG2  1 1 
       19  66406 1 1  13 THR H    H  -1.940 -11.588  -9.742 1.00 . A A .  13 THR H    1 1 
       19  66407 1 1  13 THR HA   H  -1.885  -9.821  -7.358 1.00 . A A .  13 THR HA   1 1 
       19  66408 1 1  13 THR HB   H  -2.859  -9.095 -10.135 1.00 . A A .  13 THR HB   1 1 
       19  66409 1 1  13 THR HG1  H  -0.942  -8.316 -10.412 1.00 . A A .  13 THR HG1  1 1 
       19  66410 1 1  13 THR HG21 H  -2.705  -7.547  -7.535 1.00 . A A .  13 THR HG21 1 1 
       19  66411 1 1  13 THR HG22 H  -4.169  -8.001  -8.406 1.00 . A A .  13 THR HG22 1 1 
       19  66412 1 1  13 THR HG23 H  -3.061  -6.824  -9.104 1.00 . A A .  13 THR HG23 1 1 
       19  66413 1 1  13 THR N    N  -1.580 -11.158  -8.941 1.00 . A A .  13 THR N    1 1 
       19  66414 1 1  13 THR O    O  -4.514 -10.868  -8.953 1.00 . A A .  13 THR O    1 1 
       19  66415 1 1  13 THR OG1  O  -1.037  -8.442  -9.463 1.00 . A A .  13 THR OG1  1 1 
       19  66416 1 1  14 ASP C    C  -6.250  -9.760  -5.772 1.00 . A A .  14 ASP C    1 1 
       19  66417 1 1  14 ASP CA   C  -5.499 -10.953  -6.358 1.00 . A A .  14 ASP CA   1 1 
       19  66418 1 1  14 ASP CB   C  -5.448 -12.081  -5.336 1.00 . A A .  14 ASP CB   1 1 
       19  66419 1 1  14 ASP CG   C  -6.853 -12.385  -4.823 1.00 . A A .  14 ASP CG   1 1 
       19  66420 1 1  14 ASP H    H  -3.496 -10.305  -6.061 1.00 . A A .  14 ASP H    1 1 
       19  66421 1 1  14 ASP HA   H  -6.028 -11.325  -7.219 1.00 . A A .  14 ASP HA   1 1 
       19  66422 1 1  14 ASP HB2  H  -5.047 -12.962  -5.807 1.00 . A A .  14 ASP HB2  1 1 
       19  66423 1 1  14 ASP HB3  H  -4.819 -11.792  -4.514 1.00 . A A .  14 ASP HB3  1 1 
       19  66424 1 1  14 ASP N    N  -4.149 -10.552  -6.751 1.00 . A A .  14 ASP N    1 1 
       19  66425 1 1  14 ASP O    O  -6.161  -9.489  -4.572 1.00 . A A .  14 ASP O    1 1 
       19  66426 1 1  14 ASP OD1  O  -7.758 -12.470  -5.638 1.00 . A A .  14 ASP OD1  1 1 
       19  66427 1 1  14 ASP OD2  O  -7.003 -12.523  -3.621 1.00 . A A .  14 ASP OD2  1 1 
       19  66428 1 1  15 PRO C    C  -8.704  -8.219  -4.971 1.00 . A A .  15 PRO C    1 1 
       19  66429 1 1  15 PRO CA   C  -7.779  -7.873  -6.132 1.00 . A A .  15 PRO CA   1 1 
       19  66430 1 1  15 PRO CB   C  -8.595  -7.488  -7.379 1.00 . A A .  15 PRO CB   1 1 
       19  66431 1 1  15 PRO CD   C  -7.136  -9.286  -8.032 1.00 . A A .  15 PRO CD   1 1 
       19  66432 1 1  15 PRO CG   C  -7.828  -8.032  -8.538 1.00 . A A .  15 PRO CG   1 1 
       19  66433 1 1  15 PRO HA   H  -7.128  -7.060  -5.862 1.00 . A A .  15 PRO HA   1 1 
       19  66434 1 1  15 PRO HB2  H  -9.580  -7.940  -7.341 1.00 . A A .  15 PRO HB2  1 1 
       19  66435 1 1  15 PRO HB3  H  -8.683  -6.421  -7.462 1.00 . A A .  15 PRO HB3  1 1 
       19  66436 1 1  15 PRO HD2  H  -7.744 -10.163  -8.216 1.00 . A A .  15 PRO HD2  1 1 
       19  66437 1 1  15 PRO HD3  H  -6.164  -9.390  -8.486 1.00 . A A .  15 PRO HD3  1 1 
       19  66438 1 1  15 PRO HG2  H  -8.496  -8.278  -9.353 1.00 . A A .  15 PRO HG2  1 1 
       19  66439 1 1  15 PRO HG3  H  -7.086  -7.319  -8.867 1.00 . A A .  15 PRO HG3  1 1 
       19  66440 1 1  15 PRO N    N  -6.988  -9.050  -6.588 1.00 . A A .  15 PRO N    1 1 
       19  66441 1 1  15 PRO O    O  -9.402  -9.234  -4.997 1.00 . A A .  15 PRO O    1 1 
       19  66442 1 1  16 THR C    C -10.138  -6.278  -2.289 1.00 . A A .  16 THR C    1 1 
       19  66443 1 1  16 THR CA   C  -9.551  -7.588  -2.782 1.00 . A A .  16 THR CA   1 1 
       19  66444 1 1  16 THR CB   C  -8.728  -8.232  -1.663 1.00 . A A .  16 THR CB   1 1 
       19  66445 1 1  16 THR CG2  C  -8.394  -9.677  -2.038 1.00 . A A .  16 THR CG2  1 1 
       19  66446 1 1  16 THR H    H  -8.126  -6.581  -3.989 1.00 . A A .  16 THR H    1 1 
       19  66447 1 1  16 THR HA   H -10.361  -8.254  -3.043 1.00 . A A .  16 THR HA   1 1 
       19  66448 1 1  16 THR HB   H  -9.298  -8.226  -0.747 1.00 . A A .  16 THR HB   1 1 
       19  66449 1 1  16 THR HG1  H  -7.585  -6.695  -1.997 1.00 . A A .  16 THR HG1  1 1 
       19  66450 1 1  16 THR HG21 H  -7.758 -10.109  -1.279 1.00 . A A .  16 THR HG21 1 1 
       19  66451 1 1  16 THR HG22 H  -7.882  -9.693  -2.988 1.00 . A A .  16 THR HG22 1 1 
       19  66452 1 1  16 THR HG23 H  -9.307 -10.249  -2.112 1.00 . A A .  16 THR HG23 1 1 
       19  66453 1 1  16 THR N    N  -8.705  -7.368  -3.954 1.00 . A A .  16 THR N    1 1 
       19  66454 1 1  16 THR O    O -11.134  -6.266  -1.563 1.00 . A A .  16 THR O    1 1 
       19  66455 1 1  16 THR OG1  O  -7.526  -7.499  -1.476 1.00 . A A .  16 THR OG1  1 1 
       19  66456 1 1  17 TYR C    C -10.241  -2.975  -3.480 1.00 . A A .  17 TYR C    1 1 
       19  66457 1 1  17 TYR CA   C  -9.987  -3.852  -2.271 1.00 . A A .  17 TYR CA   1 1 
       19  66458 1 1  17 TYR CB   C  -8.948  -3.185  -1.364 1.00 . A A .  17 TYR CB   1 1 
       19  66459 1 1  17 TYR CD1  C  -7.897  -5.010   0.020 1.00 . A A .  17 TYR CD1  1 1 
       19  66460 1 1  17 TYR CD2  C  -9.636  -3.644   1.015 1.00 . A A .  17 TYR CD2  1 1 
       19  66461 1 1  17 TYR CE1  C  -7.784  -5.734   1.213 1.00 . A A .  17 TYR CE1  1 1 
       19  66462 1 1  17 TYR CE2  C  -9.523  -4.368   2.208 1.00 . A A .  17 TYR CE2  1 1 
       19  66463 1 1  17 TYR CG   C  -8.823  -3.964  -0.078 1.00 . A A .  17 TYR CG   1 1 
       19  66464 1 1  17 TYR CZ   C  -8.597  -5.413   2.307 1.00 . A A .  17 TYR CZ   1 1 
       19  66465 1 1  17 TYR H    H  -8.731  -5.229  -3.261 1.00 . A A .  17 TYR H    1 1 
       19  66466 1 1  17 TYR HA   H -10.910  -3.946  -1.714 1.00 . A A .  17 TYR HA   1 1 
       19  66467 1 1  17 TYR HB2  H  -7.997  -3.169  -1.859 1.00 . A A .  17 TYR HB2  1 1 
       19  66468 1 1  17 TYR HB3  H  -9.253  -2.174  -1.143 1.00 . A A .  17 TYR HB3  1 1 
       19  66469 1 1  17 TYR HD1  H  -7.270  -5.256  -0.823 1.00 . A A .  17 TYR HD1  1 1 
       19  66470 1 1  17 TYR HD2  H -10.350  -2.837   0.939 1.00 . A A .  17 TYR HD2  1 1 
       19  66471 1 1  17 TYR HE1  H  -7.070  -6.541   1.289 1.00 . A A .  17 TYR HE1  1 1 
       19  66472 1 1  17 TYR HE2  H -10.150  -4.120   3.052 1.00 . A A .  17 TYR HE2  1 1 
       19  66473 1 1  17 TYR HH   H  -7.827  -5.695   4.031 1.00 . A A .  17 TYR HH   1 1 
       19  66474 1 1  17 TYR N    N  -9.517  -5.167  -2.682 1.00 . A A .  17 TYR N    1 1 
       19  66475 1 1  17 TYR O    O  -9.310  -2.392  -4.037 1.00 . A A .  17 TYR O    1 1 
       19  66476 1 1  17 TYR OH   O  -8.485  -6.127   3.483 1.00 . A A .  17 TYR OH   1 1 
       19  66477 1 1  18 ALA C    C -10.919  -0.864  -5.188 1.00 . A A .  18 ALA C    1 1 
       19  66478 1 1  18 ALA CA   C -11.884  -2.043  -5.025 1.00 . A A .  18 ALA CA   1 1 
       19  66479 1 1  18 ALA CB   C -13.311  -1.495  -4.826 1.00 . A A .  18 ALA CB   1 1 
       19  66480 1 1  18 ALA H    H -12.204  -3.373  -3.398 1.00 . A A .  18 ALA H    1 1 
       19  66481 1 1  18 ALA HA   H -11.859  -2.645  -5.915 1.00 . A A .  18 ALA HA   1 1 
       19  66482 1 1  18 ALA HB1  H -14.000  -2.043  -5.446 1.00 . A A .  18 ALA HB1  1 1 
       19  66483 1 1  18 ALA HB2  H -13.350  -0.447  -5.097 1.00 . A A .  18 ALA HB2  1 1 
       19  66484 1 1  18 ALA HB3  H -13.601  -1.606  -3.792 1.00 . A A .  18 ALA HB3  1 1 
       19  66485 1 1  18 ALA N    N -11.511  -2.874  -3.880 1.00 . A A .  18 ALA N    1 1 
       19  66486 1 1  18 ALA O    O -10.239  -0.728  -6.189 1.00 . A A .  18 ALA O    1 1 
       19  66487 1 1  19 PRO C    C  -8.530   0.821  -4.655 1.00 . A A .  19 PRO C    1 1 
       19  66488 1 1  19 PRO CA   C  -9.960   1.175  -4.245 1.00 . A A .  19 PRO CA   1 1 
       19  66489 1 1  19 PRO CB   C  -9.987   1.702  -2.790 1.00 . A A .  19 PRO CB   1 1 
       19  66490 1 1  19 PRO CD   C -11.604  -0.095  -2.953 1.00 . A A .  19 PRO CD   1 1 
       19  66491 1 1  19 PRO CG   C -10.721   0.669  -1.985 1.00 . A A .  19 PRO CG   1 1 
       19  66492 1 1  19 PRO HA   H -10.364   1.924  -4.903 1.00 . A A .  19 PRO HA   1 1 
       19  66493 1 1  19 PRO HB2  H  -8.980   1.825  -2.407 1.00 . A A .  19 PRO HB2  1 1 
       19  66494 1 1  19 PRO HB3  H -10.511   2.649  -2.744 1.00 . A A .  19 PRO HB3  1 1 
       19  66495 1 1  19 PRO HD2  H -11.718  -1.100  -2.602 1.00 . A A .  19 PRO HD2  1 1 
       19  66496 1 1  19 PRO HD3  H -12.566   0.379  -3.060 1.00 . A A .  19 PRO HD3  1 1 
       19  66497 1 1  19 PRO HG2  H -10.012  -0.007  -1.526 1.00 . A A .  19 PRO HG2  1 1 
       19  66498 1 1  19 PRO HG3  H -11.326   1.138  -1.230 1.00 . A A .  19 PRO HG3  1 1 
       19  66499 1 1  19 PRO N    N -10.849  -0.022  -4.209 1.00 . A A .  19 PRO N    1 1 
       19  66500 1 1  19 PRO O    O  -7.893   1.563  -5.402 1.00 . A A .  19 PRO O    1 1 
       19  66501 1 1  20 PHE C    C  -6.660  -1.395  -5.882 1.00 . A A .  20 PHE C    1 1 
       19  66502 1 1  20 PHE CA   C  -6.697  -0.748  -4.499 1.00 . A A .  20 PHE CA   1 1 
       19  66503 1 1  20 PHE CB   C  -6.196  -1.747  -3.453 1.00 . A A .  20 PHE CB   1 1 
       19  66504 1 1  20 PHE CD1  C  -3.838  -0.854  -3.379 1.00 . A A .  20 PHE CD1  1 1 
       19  66505 1 1  20 PHE CD2  C  -4.182  -3.186  -3.951 1.00 . A A .  20 PHE CD2  1 1 
       19  66506 1 1  20 PHE CE1  C  -2.457  -1.026  -3.514 1.00 . A A .  20 PHE CE1  1 1 
       19  66507 1 1  20 PHE CE2  C  -2.801  -3.357  -4.085 1.00 . A A .  20 PHE CE2  1 1 
       19  66508 1 1  20 PHE CG   C  -4.703  -1.934  -3.598 1.00 . A A .  20 PHE CG   1 1 
       19  66509 1 1  20 PHE CZ   C  -1.938  -2.277  -3.867 1.00 . A A .  20 PHE CZ   1 1 
       19  66510 1 1  20 PHE H    H  -8.595  -0.858  -3.575 1.00 . A A .  20 PHE H    1 1 
       19  66511 1 1  20 PHE HA   H  -6.041   0.108  -4.505 1.00 . A A .  20 PHE HA   1 1 
       19  66512 1 1  20 PHE HB2  H  -6.417  -1.375  -2.463 1.00 . A A .  20 PHE HB2  1 1 
       19  66513 1 1  20 PHE HB3  H  -6.689  -2.692  -3.605 1.00 . A A .  20 PHE HB3  1 1 
       19  66514 1 1  20 PHE HD1  H  -4.234   0.111  -3.102 1.00 . A A .  20 PHE HD1  1 1 
       19  66515 1 1  20 PHE HD2  H  -4.847  -4.021  -4.115 1.00 . A A .  20 PHE HD2  1 1 
       19  66516 1 1  20 PHE HE1  H  -1.792  -0.194  -3.347 1.00 . A A .  20 PHE HE1  1 1 
       19  66517 1 1  20 PHE HE2  H  -2.401  -4.322  -4.358 1.00 . A A .  20 PHE HE2  1 1 
       19  66518 1 1  20 PHE HZ   H  -0.871  -2.409  -3.971 1.00 . A A .  20 PHE HZ   1 1 
       19  66519 1 1  20 PHE N    N  -8.041  -0.306  -4.165 1.00 . A A .  20 PHE N    1 1 
       19  66520 1 1  20 PHE O    O  -5.739  -1.162  -6.663 1.00 . A A .  20 PHE O    1 1 
       19  66521 1 1  21 GLU C    C  -9.178  -3.163  -7.846 1.00 . A A .  21 GLU C    1 1 
       19  66522 1 1  21 GLU CA   C  -7.739  -2.924  -7.437 1.00 . A A .  21 GLU CA   1 1 
       19  66523 1 1  21 GLU CB   C  -6.994  -4.257  -7.342 1.00 . A A .  21 GLU CB   1 1 
       19  66524 1 1  21 GLU CD   C  -4.746  -5.333  -7.126 1.00 . A A .  21 GLU CD   1 1 
       19  66525 1 1  21 GLU CG   C  -5.491  -4.006  -7.205 1.00 . A A .  21 GLU CG   1 1 
       19  66526 1 1  21 GLU H    H  -8.362  -2.346  -5.485 1.00 . A A .  21 GLU H    1 1 
       19  66527 1 1  21 GLU HA   H  -7.259  -2.319  -8.195 1.00 . A A .  21 GLU HA   1 1 
       19  66528 1 1  21 GLU HB2  H  -7.347  -4.797  -6.474 1.00 . A A .  21 GLU HB2  1 1 
       19  66529 1 1  21 GLU HB3  H  -7.167  -4.840  -8.227 1.00 . A A .  21 GLU HB3  1 1 
       19  66530 1 1  21 GLU HG2  H  -5.143  -3.446  -8.058 1.00 . A A .  21 GLU HG2  1 1 
       19  66531 1 1  21 GLU HG3  H  -5.297  -3.450  -6.309 1.00 . A A .  21 GLU HG3  1 1 
       19  66532 1 1  21 GLU N    N  -7.665  -2.217  -6.159 1.00 . A A .  21 GLU N    1 1 
       19  66533 1 1  21 GLU O    O -10.072  -2.454  -7.429 1.00 . A A .  21 GLU O    1 1 
       19  66534 1 1  21 GLU OE1  O  -5.390  -6.360  -7.254 1.00 . A A .  21 GLU OE1  1 1 
       19  66535 1 1  21 GLU OE2  O  -3.540  -5.303  -6.947 1.00 . A A .  21 GLU OE2  1 1 
       19  66536 1 1  22 SER C    C -10.682  -5.350 -10.395 1.00 . A A .  22 SER C    1 1 
       19  66537 1 1  22 SER CA   C -10.745  -4.497  -9.136 1.00 . A A .  22 SER CA   1 1 
       19  66538 1 1  22 SER CB   C -11.517  -3.207  -9.433 1.00 . A A .  22 SER CB   1 1 
       19  66539 1 1  22 SER H    H  -8.647  -4.724  -8.968 1.00 . A A .  22 SER H    1 1 
       19  66540 1 1  22 SER HA   H -11.261  -5.050  -8.365 1.00 . A A .  22 SER HA   1 1 
       19  66541 1 1  22 SER HB2  H -12.053  -2.892  -8.553 1.00 . A A .  22 SER HB2  1 1 
       19  66542 1 1  22 SER HB3  H -10.815  -2.430  -9.718 1.00 . A A .  22 SER HB3  1 1 
       19  66543 1 1  22 SER HG   H -11.985  -3.278 -11.315 1.00 . A A .  22 SER HG   1 1 
       19  66544 1 1  22 SER N    N  -9.399  -4.175  -8.676 1.00 . A A .  22 SER N    1 1 
       19  66545 1 1  22 SER O    O  -9.602  -5.649 -10.907 1.00 . A A .  22 SER O    1 1 
       19  66546 1 1  22 SER OG   O -12.440  -3.434 -10.485 1.00 . A A .  22 SER OG   1 1 
       19  66547 1 1  23 LYS C    C -13.005  -6.033 -13.041 1.00 . A A .  23 LYS C    1 1 
       19  66548 1 1  23 LYS CA   C -11.922  -6.556 -12.108 1.00 . A A .  23 LYS CA   1 1 
       19  66549 1 1  23 LYS CB   C -12.219  -8.009 -11.740 1.00 . A A .  23 LYS CB   1 1 
       19  66550 1 1  23 LYS CD   C -11.335 -10.042 -10.590 1.00 . A A .  23 LYS CD   1 1 
       19  66551 1 1  23 LYS CE   C -10.148 -10.628  -9.823 1.00 . A A .  23 LYS CE   1 1 
       19  66552 1 1  23 LYS CG   C -11.033  -8.591 -10.969 1.00 . A A .  23 LYS CG   1 1 
       19  66553 1 1  23 LYS H    H -12.680  -5.471 -10.451 1.00 . A A .  23 LYS H    1 1 
       19  66554 1 1  23 LYS HA   H -10.973  -6.515 -12.627 1.00 . A A .  23 LYS HA   1 1 
       19  66555 1 1  23 LYS HB2  H -13.106  -8.049 -11.125 1.00 . A A .  23 LYS HB2  1 1 
       19  66556 1 1  23 LYS HB3  H -12.377  -8.582 -12.641 1.00 . A A .  23 LYS HB3  1 1 
       19  66557 1 1  23 LYS HD2  H -12.219 -10.075  -9.969 1.00 . A A .  23 LYS HD2  1 1 
       19  66558 1 1  23 LYS HD3  H -11.502 -10.621 -11.486 1.00 . A A .  23 LYS HD3  1 1 
       19  66559 1 1  23 LYS HE2  H  -9.267 -10.600 -10.446 1.00 . A A .  23 LYS HE2  1 1 
       19  66560 1 1  23 LYS HE3  H  -9.975 -10.046  -8.929 1.00 . A A .  23 LYS HE3  1 1 
       19  66561 1 1  23 LYS HG2  H -10.149  -8.556 -11.589 1.00 . A A .  23 LYS HG2  1 1 
       19  66562 1 1  23 LYS HG3  H -10.868  -8.014 -10.072 1.00 . A A .  23 LYS HG3  1 1 
       19  66563 1 1  23 LYS HZ1  H  -9.718 -12.665  -9.840 1.00 . A A .  23 LYS HZ1  1 1 
       19  66564 1 1  23 LYS HZ2  H -11.378 -12.307  -9.826 1.00 . A A .  23 LYS HZ2  1 1 
       19  66565 1 1  23 LYS HZ3  H -10.456 -12.127  -8.411 1.00 . A A .  23 LYS HZ3  1 1 
       19  66566 1 1  23 LYS N    N -11.852  -5.740 -10.899 1.00 . A A .  23 LYS N    1 1 
       19  66567 1 1  23 LYS NZ   N -10.448 -12.038  -9.446 1.00 . A A .  23 LYS NZ   1 1 
       19  66568 1 1  23 LYS O    O -14.063  -5.584 -12.595 1.00 . A A .  23 LYS O    1 1 
       19  66569 1 1  24 ASN C    C -14.548  -6.780 -15.854 1.00 . A A .  24 ASN C    1 1 
       19  66570 1 1  24 ASN CA   C -13.706  -5.620 -15.333 1.00 . A A .  24 ASN CA   1 1 
       19  66571 1 1  24 ASN CB   C -12.971  -4.956 -16.500 1.00 . A A .  24 ASN CB   1 1 
       19  66572 1 1  24 ASN CG   C -13.975  -4.302 -17.444 1.00 . A A .  24 ASN CG   1 1 
       19  66573 1 1  24 ASN H    H -11.883  -6.458 -14.645 1.00 . A A .  24 ASN H    1 1 
       19  66574 1 1  24 ASN HA   H -14.360  -4.889 -14.878 1.00 . A A .  24 ASN HA   1 1 
       19  66575 1 1  24 ASN HB2  H -12.295  -4.206 -16.119 1.00 . A A .  24 ASN HB2  1 1 
       19  66576 1 1  24 ASN HB3  H -12.411  -5.703 -17.041 1.00 . A A .  24 ASN HB3  1 1 
       19  66577 1 1  24 ASN HD21 H -12.615  -3.169 -18.342 1.00 . A A .  24 ASN HD21 1 1 
       19  66578 1 1  24 ASN HD22 H -14.203  -2.987 -18.913 1.00 . A A .  24 ASN HD22 1 1 
       19  66579 1 1  24 ASN N    N -12.740  -6.092 -14.343 1.00 . A A .  24 ASN N    1 1 
       19  66580 1 1  24 ASN ND2  N -13.564  -3.412 -18.305 1.00 . A A .  24 ASN ND2  1 1 
       19  66581 1 1  24 ASN O    O -14.045  -7.885 -16.055 1.00 . A A .  24 ASN O    1 1 
       19  66582 1 1  24 ASN OD1  O -15.166  -4.608 -17.393 1.00 . A A .  24 ASN OD1  1 1 
       19  66583 1 1  25 SER C    C -16.351  -7.960 -17.988 1.00 . A A .  25 SER C    1 1 
       19  66584 1 1  25 SER CA   C -16.738  -7.548 -16.570 1.00 . A A .  25 SER CA   1 1 
       19  66585 1 1  25 SER CB   C -18.176  -7.029 -16.562 1.00 . A A .  25 SER CB   1 1 
       19  66586 1 1  25 SER H    H -16.178  -5.619 -15.894 1.00 . A A .  25 SER H    1 1 
       19  66587 1 1  25 SER HA   H -16.676  -8.412 -15.926 1.00 . A A .  25 SER HA   1 1 
       19  66588 1 1  25 SER HB2  H -18.836  -7.784 -16.953 1.00 . A A .  25 SER HB2  1 1 
       19  66589 1 1  25 SER HB3  H -18.465  -6.791 -15.547 1.00 . A A .  25 SER HB3  1 1 
       19  66590 1 1  25 SER HG   H -17.458  -5.354 -17.246 1.00 . A A .  25 SER HG   1 1 
       19  66591 1 1  25 SER N    N -15.833  -6.519 -16.072 1.00 . A A .  25 SER N    1 1 
       19  66592 1 1  25 SER O    O -16.739  -9.027 -18.462 1.00 . A A .  25 SER O    1 1 
       19  66593 1 1  25 SER OG   O -18.259  -5.867 -17.377 1.00 . A A .  25 SER OG   1 1 
       19  66594 1 1  26 GLN C    C -14.001  -8.385 -20.018 1.00 . A A .  26 GLN C    1 1 
       19  66595 1 1  26 GLN CA   C -15.153  -7.389 -20.022 1.00 . A A .  26 GLN CA   1 1 
       19  66596 1 1  26 GLN CB   C -14.709  -6.097 -20.709 1.00 . A A .  26 GLN CB   1 1 
       19  66597 1 1  26 GLN CD   C -16.989  -5.711 -21.672 1.00 . A A .  26 GLN CD   1 1 
       19  66598 1 1  26 GLN CG   C -15.891  -5.128 -20.788 1.00 . A A .  26 GLN CG   1 1 
       19  66599 1 1  26 GLN H    H -15.308  -6.269 -18.229 1.00 . A A .  26 GLN H    1 1 
       19  66600 1 1  26 GLN HA   H -15.977  -7.816 -20.570 1.00 . A A .  26 GLN HA   1 1 
       19  66601 1 1  26 GLN HB2  H -13.906  -5.645 -20.145 1.00 . A A .  26 GLN HB2  1 1 
       19  66602 1 1  26 GLN HB3  H -14.365  -6.322 -21.708 1.00 . A A .  26 GLN HB3  1 1 
       19  66603 1 1  26 GLN HE21 H -18.410  -5.497 -20.302 1.00 . A A .  26 GLN HE21 1 1 
       19  66604 1 1  26 GLN HE22 H -18.915  -6.176 -21.773 1.00 . A A .  26 GLN HE22 1 1 
       19  66605 1 1  26 GLN HG2  H -16.282  -4.963 -19.794 1.00 . A A .  26 GLN HG2  1 1 
       19  66606 1 1  26 GLN HG3  H -15.558  -4.190 -21.203 1.00 . A A .  26 GLN HG3  1 1 
       19  66607 1 1  26 GLN N    N -15.586  -7.106 -18.658 1.00 . A A .  26 GLN N    1 1 
       19  66608 1 1  26 GLN NE2  N -18.206  -5.802 -21.211 1.00 . A A .  26 GLN NE2  1 1 
       19  66609 1 1  26 GLN O    O -13.564  -8.852 -21.070 1.00 . A A .  26 GLN O    1 1 
       19  66610 1 1  26 GLN OE1  O -16.728  -6.097 -22.811 1.00 . A A .  26 GLN OE1  1 1 
       19  66611 1 1  27 GLY C    C -11.077  -8.912 -18.497 1.00 . A A .  27 GLY C    1 1 
       19  66612 1 1  27 GLY CA   C -12.396  -9.650 -18.695 1.00 . A A .  27 GLY CA   1 1 
       19  66613 1 1  27 GLY H    H -13.889  -8.305 -18.019 1.00 . A A .  27 GLY H    1 1 
       19  66614 1 1  27 GLY HA2  H -12.576 -10.293 -17.847 1.00 . A A .  27 GLY HA2  1 1 
       19  66615 1 1  27 GLY HA3  H -12.327 -10.256 -19.589 1.00 . A A .  27 GLY HA3  1 1 
       19  66616 1 1  27 GLY N    N -13.506  -8.708 -18.826 1.00 . A A .  27 GLY N    1 1 
       19  66617 1 1  27 GLY O    O -10.043  -9.528 -18.238 1.00 . A A .  27 GLY O    1 1 
       19  66618 1 1  28 GLU C    C  -9.625  -6.571 -16.969 1.00 . A A .  28 GLU C    1 1 
       19  66619 1 1  28 GLU CA   C  -9.922  -6.775 -18.447 1.00 . A A .  28 GLU CA   1 1 
       19  66620 1 1  28 GLU CB   C -10.108  -5.417 -19.122 1.00 . A A .  28 GLU CB   1 1 
       19  66621 1 1  28 GLU CD   C -10.445  -4.270 -21.319 1.00 . A A .  28 GLU CD   1 1 
       19  66622 1 1  28 GLU CG   C -10.171  -5.607 -20.638 1.00 . A A .  28 GLU CG   1 1 
       19  66623 1 1  28 GLU H    H -11.972  -7.152 -18.823 1.00 . A A .  28 GLU H    1 1 
       19  66624 1 1  28 GLU HA   H  -9.085  -7.281 -18.904 1.00 . A A .  28 GLU HA   1 1 
       19  66625 1 1  28 GLU HB2  H -11.027  -4.966 -18.776 1.00 . A A .  28 GLU HB2  1 1 
       19  66626 1 1  28 GLU HB3  H  -9.277  -4.775 -18.875 1.00 . A A .  28 GLU HB3  1 1 
       19  66627 1 1  28 GLU HG2  H  -9.229  -6.003 -20.989 1.00 . A A .  28 GLU HG2  1 1 
       19  66628 1 1  28 GLU HG3  H -10.964  -6.300 -20.880 1.00 . A A .  28 GLU HG3  1 1 
       19  66629 1 1  28 GLU N    N -11.120  -7.590 -18.618 1.00 . A A .  28 GLU N    1 1 
       19  66630 1 1  28 GLU O    O -10.510  -6.702 -16.121 1.00 . A A .  28 GLU O    1 1 
       19  66631 1 1  28 GLU OE1  O -10.547  -3.279 -20.616 1.00 . A A .  28 GLU OE1  1 1 
       19  66632 1 1  28 GLU OE2  O -10.548  -4.258 -22.535 1.00 . A A .  28 GLU OE2  1 1 
       19  66633 1 1  29 LEU C    C  -7.616  -4.571 -15.044 1.00 . A A .  29 LEU C    1 1 
       19  66634 1 1  29 LEU CA   C  -7.962  -6.033 -15.269 1.00 . A A .  29 LEU CA   1 1 
       19  66635 1 1  29 LEU CB   C  -6.750  -6.903 -14.941 1.00 . A A .  29 LEU CB   1 1 
       19  66636 1 1  29 LEU CD1  C  -5.863  -9.239 -14.935 1.00 . A A .  29 LEU CD1  1 1 
       19  66637 1 1  29 LEU CD2  C  -8.209  -8.798 -14.185 1.00 . A A .  29 LEU CD2  1 1 
       19  66638 1 1  29 LEU CG   C  -7.104  -8.375 -15.166 1.00 . A A .  29 LEU CG   1 1 
       19  66639 1 1  29 LEU H    H  -7.706  -6.160 -17.368 1.00 . A A .  29 LEU H    1 1 
       19  66640 1 1  29 LEU HA   H  -8.772  -6.293 -14.605 1.00 . A A .  29 LEU HA   1 1 
       19  66641 1 1  29 LEU HB2  H  -5.923  -6.628 -15.573 1.00 . A A .  29 LEU HB2  1 1 
       19  66642 1 1  29 LEU HB3  H  -6.477  -6.758 -13.908 1.00 . A A .  29 LEU HB3  1 1 
       19  66643 1 1  29 LEU HD11 H  -5.187  -9.127 -15.768 1.00 . A A .  29 LEU HD11 1 1 
       19  66644 1 1  29 LEU HD12 H  -6.158 -10.275 -14.846 1.00 . A A .  29 LEU HD12 1 1 
       19  66645 1 1  29 LEU HD13 H  -5.372  -8.926 -14.026 1.00 . A A .  29 LEU HD13 1 1 
       19  66646 1 1  29 LEU HD21 H  -8.165  -9.864 -14.023 1.00 . A A .  29 LEU HD21 1 1 
       19  66647 1 1  29 LEU HD22 H  -9.172  -8.544 -14.600 1.00 . A A .  29 LEU HD22 1 1 
       19  66648 1 1  29 LEU HD23 H  -8.076  -8.288 -13.240 1.00 . A A .  29 LEU HD23 1 1 
       19  66649 1 1  29 LEU HG   H  -7.452  -8.509 -16.181 1.00 . A A .  29 LEU HG   1 1 
       19  66650 1 1  29 LEU N    N  -8.371  -6.252 -16.656 1.00 . A A .  29 LEU N    1 1 
       19  66651 1 1  29 LEU O    O  -6.908  -3.957 -15.845 1.00 . A A .  29 LEU O    1 1 
       19  66652 1 1  30 VAL C    C  -7.452  -2.464 -12.161 1.00 . A A .  30 VAL C    1 1 
       19  66653 1 1  30 VAL CA   C  -7.855  -2.605 -13.625 1.00 . A A .  30 VAL CA   1 1 
       19  66654 1 1  30 VAL CB   C  -9.103  -1.765 -13.898 1.00 . A A .  30 VAL CB   1 1 
       19  66655 1 1  30 VAL CG1  C -10.307  -2.390 -13.191 1.00 . A A .  30 VAL CG1  1 1 
       19  66656 1 1  30 VAL CG2  C  -8.885  -0.343 -13.378 1.00 . A A .  30 VAL CG2  1 1 
       19  66657 1 1  30 VAL H    H  -8.676  -4.543 -13.344 1.00 . A A .  30 VAL H    1 1 
       19  66658 1 1  30 VAL HA   H  -7.047  -2.238 -14.243 1.00 . A A .  30 VAL HA   1 1 
       19  66659 1 1  30 VAL HB   H  -9.289  -1.736 -14.963 1.00 . A A .  30 VAL HB   1 1 
       19  66660 1 1  30 VAL HG11 H -10.099  -2.471 -12.134 1.00 . A A .  30 VAL HG11 1 1 
       19  66661 1 1  30 VAL HG12 H -10.495  -3.372 -13.598 1.00 . A A .  30 VAL HG12 1 1 
       19  66662 1 1  30 VAL HG13 H -11.175  -1.765 -13.340 1.00 . A A .  30 VAL HG13 1 1 
       19  66663 1 1  30 VAL HG21 H  -8.964  -0.340 -12.301 1.00 . A A .  30 VAL HG21 1 1 
       19  66664 1 1  30 VAL HG22 H  -9.631   0.312 -13.797 1.00 . A A .  30 VAL HG22 1 1 
       19  66665 1 1  30 VAL HG23 H  -7.901  -0.004 -13.667 1.00 . A A .  30 VAL HG23 1 1 
       19  66666 1 1  30 VAL N    N  -8.119  -4.007 -13.946 1.00 . A A .  30 VAL N    1 1 
       19  66667 1 1  30 VAL O    O  -7.864  -3.254 -11.312 1.00 . A A .  30 VAL O    1 1 
       19  66668 1 1  31 GLY C    C  -5.010  -0.247 -10.494 1.00 . A A .  31 GLY C    1 1 
       19  66669 1 1  31 GLY CA   C  -6.191  -1.207 -10.511 1.00 . A A .  31 GLY CA   1 1 
       19  66670 1 1  31 GLY H    H  -6.357  -0.848 -12.586 1.00 . A A .  31 GLY H    1 1 
       19  66671 1 1  31 GLY HA2  H  -6.999  -0.788  -9.932 1.00 . A A .  31 GLY HA2  1 1 
       19  66672 1 1  31 GLY HA3  H  -5.883  -2.146 -10.072 1.00 . A A .  31 GLY HA3  1 1 
       19  66673 1 1  31 GLY N    N  -6.645  -1.448 -11.873 1.00 . A A .  31 GLY N    1 1 
       19  66674 1 1  31 GLY O    O  -4.236  -0.177 -11.449 1.00 . A A .  31 GLY O    1 1 
       19  66675 1 1  32 PHE C    C  -2.431   0.747  -9.393 1.00 . A A .  32 PHE C    1 1 
       19  66676 1 1  32 PHE CA   C  -3.778   1.444  -9.270 1.00 . A A .  32 PHE CA   1 1 
       19  66677 1 1  32 PHE CB   C  -3.862   2.153  -7.910 1.00 . A A .  32 PHE CB   1 1 
       19  66678 1 1  32 PHE CD1  C  -2.592   4.263  -8.462 1.00 . A A .  32 PHE CD1  1 1 
       19  66679 1 1  32 PHE CD2  C  -1.637   2.714  -6.860 1.00 . A A .  32 PHE CD2  1 1 
       19  66680 1 1  32 PHE CE1  C  -1.484   5.105  -8.305 1.00 . A A .  32 PHE CE1  1 1 
       19  66681 1 1  32 PHE CE2  C  -0.531   3.555  -6.702 1.00 . A A .  32 PHE CE2  1 1 
       19  66682 1 1  32 PHE CG   C  -2.668   3.068  -7.740 1.00 . A A .  32 PHE CG   1 1 
       19  66683 1 1  32 PHE CZ   C  -0.454   4.751  -7.425 1.00 . A A .  32 PHE CZ   1 1 
       19  66684 1 1  32 PHE H    H  -5.515   0.409  -8.667 1.00 . A A .  32 PHE H    1 1 
       19  66685 1 1  32 PHE HA   H  -3.863   2.189 -10.049 1.00 . A A .  32 PHE HA   1 1 
       19  66686 1 1  32 PHE HB2  H  -4.769   2.740  -7.863 1.00 . A A .  32 PHE HB2  1 1 
       19  66687 1 1  32 PHE HB3  H  -3.869   1.418  -7.120 1.00 . A A .  32 PHE HB3  1 1 
       19  66688 1 1  32 PHE HD1  H  -3.385   4.534  -9.139 1.00 . A A .  32 PHE HD1  1 1 
       19  66689 1 1  32 PHE HD2  H  -1.697   1.789  -6.303 1.00 . A A .  32 PHE HD2  1 1 
       19  66690 1 1  32 PHE HE1  H  -1.423   6.027  -8.862 1.00 . A A .  32 PHE HE1  1 1 
       19  66691 1 1  32 PHE HE2  H   0.263   3.281  -6.023 1.00 . A A .  32 PHE HE2  1 1 
       19  66692 1 1  32 PHE HZ   H   0.400   5.401  -7.303 1.00 . A A .  32 PHE HZ   1 1 
       19  66693 1 1  32 PHE N    N  -4.869   0.494  -9.404 1.00 . A A .  32 PHE N    1 1 
       19  66694 1 1  32 PHE O    O  -1.512   1.259 -10.033 1.00 . A A .  32 PHE O    1 1 
       19  66695 1 1  33 ASP C    C  -0.825  -1.762 -10.197 1.00 . A A .  33 ASP C    1 1 
       19  66696 1 1  33 ASP CA   C  -1.075  -1.177  -8.808 1.00 . A A .  33 ASP CA   1 1 
       19  66697 1 1  33 ASP CB   C  -1.121  -2.306  -7.776 1.00 . A A .  33 ASP CB   1 1 
       19  66698 1 1  33 ASP CG   C   0.285  -2.849  -7.531 1.00 . A A .  33 ASP CG   1 1 
       19  66699 1 1  33 ASP H    H  -3.084  -0.787  -8.291 1.00 . A A .  33 ASP H    1 1 
       19  66700 1 1  33 ASP HA   H  -0.259  -0.516  -8.560 1.00 . A A .  33 ASP HA   1 1 
       19  66701 1 1  33 ASP HB2  H  -1.524  -1.926  -6.848 1.00 . A A .  33 ASP HB2  1 1 
       19  66702 1 1  33 ASP HB3  H  -1.750  -3.101  -8.142 1.00 . A A .  33 ASP HB3  1 1 
       19  66703 1 1  33 ASP N    N  -2.316  -0.413  -8.769 1.00 . A A .  33 ASP N    1 1 
       19  66704 1 1  33 ASP O    O   0.315  -1.981 -10.593 1.00 . A A .  33 ASP O    1 1 
       19  66705 1 1  33 ASP OD1  O   1.132  -2.651  -8.386 1.00 . A A .  33 ASP OD1  1 1 
       19  66706 1 1  33 ASP OD2  O   0.493  -3.449  -6.490 1.00 . A A .  33 ASP OD2  1 1 
       19  66707 1 1  34 ILE C    C  -1.221  -1.549 -13.237 1.00 . A A .  34 ILE C    1 1 
       19  66708 1 1  34 ILE CA   C  -1.812  -2.568 -12.263 1.00 . A A .  34 ILE CA   1 1 
       19  66709 1 1  34 ILE CB   C  -3.182  -3.021 -12.748 1.00 . A A .  34 ILE CB   1 1 
       19  66710 1 1  34 ILE CD1  C  -5.138  -4.476 -12.169 1.00 . A A .  34 ILE CD1  1 1 
       19  66711 1 1  34 ILE CG1  C  -3.649  -4.217 -11.909 1.00 . A A .  34 ILE CG1  1 1 
       19  66712 1 1  34 ILE CG2  C  -3.093  -3.449 -14.219 1.00 . A A .  34 ILE CG2  1 1 
       19  66713 1 1  34 ILE H    H  -2.788  -1.808 -10.557 1.00 . A A .  34 ILE H    1 1 
       19  66714 1 1  34 ILE HA   H  -1.158  -3.424 -12.234 1.00 . A A .  34 ILE HA   1 1 
       19  66715 1 1  34 ILE HB   H  -3.885  -2.215 -12.650 1.00 . A A .  34 ILE HB   1 1 
       19  66716 1 1  34 ILE HD11 H  -5.294  -5.527 -12.340 1.00 . A A .  34 ILE HD11 1 1 
       19  66717 1 1  34 ILE HD12 H  -5.470  -3.921 -13.038 1.00 . A A .  34 ILE HD12 1 1 
       19  66718 1 1  34 ILE HD13 H  -5.706  -4.166 -11.308 1.00 . A A .  34 ILE HD13 1 1 
       19  66719 1 1  34 ILE HG12 H  -3.081  -5.097 -12.178 1.00 . A A .  34 ILE HG12 1 1 
       19  66720 1 1  34 ILE HG13 H  -3.503  -4.002 -10.861 1.00 . A A .  34 ILE HG13 1 1 
       19  66721 1 1  34 ILE HG21 H  -2.220  -4.068 -14.365 1.00 . A A .  34 ILE HG21 1 1 
       19  66722 1 1  34 ILE HG22 H  -3.020  -2.570 -14.841 1.00 . A A .  34 ILE HG22 1 1 
       19  66723 1 1  34 ILE HG23 H  -3.979  -4.007 -14.488 1.00 . A A .  34 ILE HG23 1 1 
       19  66724 1 1  34 ILE N    N  -1.902  -2.016 -10.916 1.00 . A A .  34 ILE N    1 1 
       19  66725 1 1  34 ILE O    O  -0.420  -1.894 -14.104 1.00 . A A .  34 ILE O    1 1 
       19  66726 1 1  35 ASP C    C   0.340   0.910 -13.856 1.00 . A A .  35 ASP C    1 1 
       19  66727 1 1  35 ASP CA   C  -1.176   0.763 -13.975 1.00 . A A .  35 ASP CA   1 1 
       19  66728 1 1  35 ASP CB   C  -1.859   2.086 -13.606 1.00 . A A .  35 ASP CB   1 1 
       19  66729 1 1  35 ASP CG   C  -3.216   2.187 -14.297 1.00 . A A .  35 ASP CG   1 1 
       19  66730 1 1  35 ASP H    H  -2.277  -0.095 -12.365 1.00 . A A .  35 ASP H    1 1 
       19  66731 1 1  35 ASP HA   H  -1.413   0.503 -14.992 1.00 . A A .  35 ASP HA   1 1 
       19  66732 1 1  35 ASP HB2  H  -1.997   2.128 -12.535 1.00 . A A .  35 ASP HB2  1 1 
       19  66733 1 1  35 ASP HB3  H  -1.238   2.914 -13.919 1.00 . A A .  35 ASP HB3  1 1 
       19  66734 1 1  35 ASP N    N  -1.640  -0.297 -13.086 1.00 . A A .  35 ASP N    1 1 
       19  66735 1 1  35 ASP O    O   1.030   1.158 -14.857 1.00 . A A .  35 ASP O    1 1 
       19  66736 1 1  35 ASP OD1  O  -3.525   1.314 -15.093 1.00 . A A .  35 ASP OD1  1 1 
       19  66737 1 1  35 ASP OD2  O  -3.924   3.138 -14.027 1.00 . A A .  35 ASP OD2  1 1 
       19  66738 1 1  36 LEU C    C   3.012  -0.304 -13.119 1.00 . A A .  36 LEU C    1 1 
       19  66739 1 1  36 LEU CA   C   2.288   0.850 -12.420 1.00 . A A .  36 LEU CA   1 1 
       19  66740 1 1  36 LEU CB   C   2.586   0.820 -10.921 1.00 . A A .  36 LEU CB   1 1 
       19  66741 1 1  36 LEU CD1  C   4.620   2.266 -11.143 1.00 . A A .  36 LEU CD1  1 1 
       19  66742 1 1  36 LEU CD2  C   4.402   0.693  -9.209 1.00 . A A .  36 LEU CD2  1 1 
       19  66743 1 1  36 LEU CG   C   4.101   0.895 -10.695 1.00 . A A .  36 LEU CG   1 1 
       19  66744 1 1  36 LEU H    H   0.266   0.550 -11.888 1.00 . A A .  36 LEU H    1 1 
       19  66745 1 1  36 LEU HA   H   2.644   1.780 -12.831 1.00 . A A .  36 LEU HA   1 1 
       19  66746 1 1  36 LEU HB2  H   2.106   1.662 -10.444 1.00 . A A .  36 LEU HB2  1 1 
       19  66747 1 1  36 LEU HB3  H   2.204  -0.095 -10.498 1.00 . A A .  36 LEU HB3  1 1 
       19  66748 1 1  36 LEU HD11 H   3.889   3.029 -10.909 1.00 . A A .  36 LEU HD11 1 1 
       19  66749 1 1  36 LEU HD12 H   4.799   2.251 -12.206 1.00 . A A .  36 LEU HD12 1 1 
       19  66750 1 1  36 LEU HD13 H   5.543   2.490 -10.630 1.00 . A A .  36 LEU HD13 1 1 
       19  66751 1 1  36 LEU HD21 H   4.193   1.607  -8.676 1.00 . A A .  36 LEU HD21 1 1 
       19  66752 1 1  36 LEU HD22 H   5.444   0.435  -9.089 1.00 . A A .  36 LEU HD22 1 1 
       19  66753 1 1  36 LEU HD23 H   3.784  -0.104  -8.820 1.00 . A A .  36 LEU HD23 1 1 
       19  66754 1 1  36 LEU HG   H   4.597   0.128 -11.260 1.00 . A A .  36 LEU HG   1 1 
       19  66755 1 1  36 LEU N    N   0.856   0.752 -12.640 1.00 . A A .  36 LEU N    1 1 
       19  66756 1 1  36 LEU O    O   4.059  -0.112 -13.743 1.00 . A A .  36 LEU O    1 1 
       19  66757 1 1  37 ALA C    C   3.165  -2.514 -15.094 1.00 . A A .  37 ALA C    1 1 
       19  66758 1 1  37 ALA CA   C   3.075  -2.684 -13.586 1.00 . A A .  37 ALA CA   1 1 
       19  66759 1 1  37 ALA CB   C   2.240  -3.927 -13.264 1.00 . A A .  37 ALA CB   1 1 
       19  66760 1 1  37 ALA H    H   1.643  -1.605 -12.454 1.00 . A A .  37 ALA H    1 1 
       19  66761 1 1  37 ALA HA   H   4.066  -2.819 -13.184 1.00 . A A .  37 ALA HA   1 1 
       19  66762 1 1  37 ALA HB1  H   2.382  -4.199 -12.229 1.00 . A A .  37 ALA HB1  1 1 
       19  66763 1 1  37 ALA HB2  H   2.551  -4.746 -13.897 1.00 . A A .  37 ALA HB2  1 1 
       19  66764 1 1  37 ALA HB3  H   1.195  -3.715 -13.440 1.00 . A A .  37 ALA HB3  1 1 
       19  66765 1 1  37 ALA N    N   2.462  -1.505 -12.984 1.00 . A A .  37 ALA N    1 1 
       19  66766 1 1  37 ALA O    O   4.177  -2.858 -15.706 1.00 . A A .  37 ALA O    1 1 
       19  66767 1 1  38 LYS C    C   3.238  -0.884 -17.579 1.00 . A A .  38 LYS C    1 1 
       19  66768 1 1  38 LYS CA   C   2.086  -1.781 -17.147 1.00 . A A .  38 LYS CA   1 1 
       19  66769 1 1  38 LYS CB   C   0.760  -1.136 -17.553 1.00 . A A .  38 LYS CB   1 1 
       19  66770 1 1  38 LYS CD   C  -1.720  -1.464 -17.664 1.00 . A A .  38 LYS CD   1 1 
       19  66771 1 1  38 LYS CE   C  -1.904  -1.306 -19.176 1.00 . A A .  38 LYS CE   1 1 
       19  66772 1 1  38 LYS CG   C  -0.378  -2.145 -17.375 1.00 . A A .  38 LYS CG   1 1 
       19  66773 1 1  38 LYS H    H   1.322  -1.717 -15.168 1.00 . A A .  38 LYS H    1 1 
       19  66774 1 1  38 LYS HA   H   2.174  -2.737 -17.634 1.00 . A A .  38 LYS HA   1 1 
       19  66775 1 1  38 LYS HB2  H   0.572  -0.270 -16.931 1.00 . A A .  38 LYS HB2  1 1 
       19  66776 1 1  38 LYS HB3  H   0.815  -0.832 -18.584 1.00 . A A .  38 LYS HB3  1 1 
       19  66777 1 1  38 LYS HD2  H  -2.522  -2.066 -17.263 1.00 . A A .  38 LYS HD2  1 1 
       19  66778 1 1  38 LYS HD3  H  -1.738  -0.489 -17.198 1.00 . A A .  38 LYS HD3  1 1 
       19  66779 1 1  38 LYS HE2  H  -1.235  -0.545 -19.544 1.00 . A A .  38 LYS HE2  1 1 
       19  66780 1 1  38 LYS HE3  H  -1.690  -2.243 -19.667 1.00 . A A .  38 LYS HE3  1 1 
       19  66781 1 1  38 LYS HG2  H  -0.232  -2.969 -18.058 1.00 . A A .  38 LYS HG2  1 1 
       19  66782 1 1  38 LYS HG3  H  -0.376  -2.517 -16.364 1.00 . A A .  38 LYS HG3  1 1 
       19  66783 1 1  38 LYS HZ1  H  -3.488  -0.993 -20.486 1.00 . A A .  38 LYS HZ1  1 1 
       19  66784 1 1  38 LYS HZ2  H  -3.457   0.078 -19.167 1.00 . A A .  38 LYS HZ2  1 1 
       19  66785 1 1  38 LYS HZ3  H  -3.959  -1.531 -18.948 1.00 . A A .  38 LYS HZ3  1 1 
       19  66786 1 1  38 LYS N    N   2.102  -1.978 -15.697 1.00 . A A .  38 LYS N    1 1 
       19  66787 1 1  38 LYS NZ   N  -3.308  -0.908 -19.465 1.00 . A A .  38 LYS NZ   1 1 
       19  66788 1 1  38 LYS O    O   4.035  -1.259 -18.445 1.00 . A A .  38 LYS O    1 1 
       19  66789 1 1  39 GLU C    C   5.767   0.528 -17.170 1.00 . A A .  39 GLU C    1 1 
       19  66790 1 1  39 GLU CA   C   4.413   1.221 -17.292 1.00 . A A .  39 GLU CA   1 1 
       19  66791 1 1  39 GLU CB   C   4.367   2.422 -16.346 1.00 . A A .  39 GLU CB   1 1 
       19  66792 1 1  39 GLU CD   C   3.021   4.410 -15.645 1.00 . A A .  39 GLU CD   1 1 
       19  66793 1 1  39 GLU CG   C   3.117   3.254 -16.633 1.00 . A A .  39 GLU CG   1 1 
       19  66794 1 1  39 GLU H    H   2.661   0.547 -16.293 1.00 . A A .  39 GLU H    1 1 
       19  66795 1 1  39 GLU HA   H   4.285   1.571 -18.307 1.00 . A A .  39 GLU HA   1 1 
       19  66796 1 1  39 GLU HB2  H   4.338   2.069 -15.322 1.00 . A A .  39 GLU HB2  1 1 
       19  66797 1 1  39 GLU HB3  H   5.246   3.030 -16.491 1.00 . A A .  39 GLU HB3  1 1 
       19  66798 1 1  39 GLU HG2  H   3.173   3.644 -17.639 1.00 . A A .  39 GLU HG2  1 1 
       19  66799 1 1  39 GLU HG3  H   2.241   2.630 -16.539 1.00 . A A .  39 GLU HG3  1 1 
       19  66800 1 1  39 GLU N    N   3.335   0.291 -16.962 1.00 . A A .  39 GLU N    1 1 
       19  66801 1 1  39 GLU O    O   6.680   0.770 -17.968 1.00 . A A .  39 GLU O    1 1 
       19  66802 1 1  39 GLU OE1  O   3.908   4.532 -14.817 1.00 . A A .  39 GLU OE1  1 1 
       19  66803 1 1  39 GLU OE2  O   2.063   5.159 -15.734 1.00 . A A .  39 GLU OE2  1 1 
       19  66804 1 1  40 LEU C    C   7.337  -2.109 -17.103 1.00 . A A .  40 LEU C    1 1 
       19  66805 1 1  40 LEU CA   C   7.125  -1.097 -15.978 1.00 . A A .  40 LEU CA   1 1 
       19  66806 1 1  40 LEU CB   C   7.085  -1.822 -14.637 1.00 . A A .  40 LEU CB   1 1 
       19  66807 1 1  40 LEU CD1  C   6.827  -1.485 -12.174 1.00 . A A .  40 LEU CD1  1 1 
       19  66808 1 1  40 LEU CD2  C   8.534  -0.157 -13.441 1.00 . A A .  40 LEU CD2  1 1 
       19  66809 1 1  40 LEU CG   C   7.135  -0.794 -13.505 1.00 . A A .  40 LEU CG   1 1 
       19  66810 1 1  40 LEU H    H   5.120  -0.516 -15.588 1.00 . A A .  40 LEU H    1 1 
       19  66811 1 1  40 LEU HA   H   7.951  -0.408 -15.987 1.00 . A A .  40 LEU HA   1 1 
       19  66812 1 1  40 LEU HB2  H   6.179  -2.398 -14.563 1.00 . A A .  40 LEU HB2  1 1 
       19  66813 1 1  40 LEU HB3  H   7.935  -2.484 -14.561 1.00 . A A .  40 LEU HB3  1 1 
       19  66814 1 1  40 LEU HD11 H   7.144  -0.849 -11.357 1.00 . A A .  40 LEU HD11 1 1 
       19  66815 1 1  40 LEU HD12 H   7.353  -2.422 -12.128 1.00 . A A .  40 LEU HD12 1 1 
       19  66816 1 1  40 LEU HD13 H   5.771  -1.667 -12.099 1.00 . A A .  40 LEU HD13 1 1 
       19  66817 1 1  40 LEU HD21 H   8.737   0.175 -12.435 1.00 . A A .  40 LEU HD21 1 1 
       19  66818 1 1  40 LEU HD22 H   8.573   0.690 -14.105 1.00 . A A .  40 LEU HD22 1 1 
       19  66819 1 1  40 LEU HD23 H   9.283  -0.878 -13.733 1.00 . A A .  40 LEU HD23 1 1 
       19  66820 1 1  40 LEU HG   H   6.399  -0.023 -13.688 1.00 . A A .  40 LEU HG   1 1 
       19  66821 1 1  40 LEU N    N   5.886  -0.352 -16.177 1.00 . A A .  40 LEU N    1 1 
       19  66822 1 1  40 LEU O    O   8.446  -2.271 -17.612 1.00 . A A .  40 LEU O    1 1 
       19  66823 1 1  41 CYS C    C   6.944  -3.185 -19.803 1.00 . A A .  41 CYS C    1 1 
       19  66824 1 1  41 CYS CA   C   6.339  -3.797 -18.546 1.00 . A A .  41 CYS CA   1 1 
       19  66825 1 1  41 CYS CB   C   4.938  -4.330 -18.860 1.00 . A A .  41 CYS CB   1 1 
       19  66826 1 1  41 CYS H    H   5.403  -2.629 -17.037 1.00 . A A .  41 CYS H    1 1 
       19  66827 1 1  41 CYS HA   H   6.958  -4.615 -18.214 1.00 . A A .  41 CYS HA   1 1 
       19  66828 1 1  41 CYS HB2  H   4.333  -3.530 -19.266 1.00 . A A .  41 CYS HB2  1 1 
       19  66829 1 1  41 CYS HB3  H   5.012  -5.127 -19.582 1.00 . A A .  41 CYS HB3  1 1 
       19  66830 1 1  41 CYS N    N   6.258  -2.793 -17.487 1.00 . A A .  41 CYS N    1 1 
       19  66831 1 1  41 CYS O    O   7.818  -3.782 -20.433 1.00 . A A .  41 CYS O    1 1 
       19  66832 1 1  41 CYS SG   S   4.172  -4.954 -17.343 1.00 . A A .  41 CYS SG   1 1 
       19  66833 1 1  42 LYS C    C   8.499  -0.970 -21.132 1.00 . A A .  42 LYS C    1 1 
       19  66834 1 1  42 LYS CA   C   7.015  -1.291 -21.332 1.00 . A A .  42 LYS CA   1 1 
       19  66835 1 1  42 LYS CB   C   6.228  -0.006 -21.575 1.00 . A A .  42 LYS CB   1 1 
       19  66836 1 1  42 LYS CD   C   5.860   1.883 -23.163 1.00 . A A .  42 LYS CD   1 1 
       19  66837 1 1  42 LYS CE   C   6.316   2.516 -24.479 1.00 . A A .  42 LYS CE   1 1 
       19  66838 1 1  42 LYS CG   C   6.706   0.643 -22.873 1.00 . A A .  42 LYS CG   1 1 
       19  66839 1 1  42 LYS H    H   5.796  -1.552 -19.612 1.00 . A A .  42 LYS H    1 1 
       19  66840 1 1  42 LYS HA   H   6.911  -1.937 -22.191 1.00 . A A .  42 LYS HA   1 1 
       19  66841 1 1  42 LYS HB2  H   5.177  -0.240 -21.651 1.00 . A A .  42 LYS HB2  1 1 
       19  66842 1 1  42 LYS HB3  H   6.389   0.673 -20.751 1.00 . A A .  42 LYS HB3  1 1 
       19  66843 1 1  42 LYS HD2  H   4.820   1.598 -23.241 1.00 . A A .  42 LYS HD2  1 1 
       19  66844 1 1  42 LYS HD3  H   5.979   2.597 -22.362 1.00 . A A .  42 LYS HD3  1 1 
       19  66845 1 1  42 LYS HE2  H   6.311   1.769 -25.259 1.00 . A A .  42 LYS HE2  1 1 
       19  66846 1 1  42 LYS HE3  H   5.643   3.318 -24.745 1.00 . A A .  42 LYS HE3  1 1 
       19  66847 1 1  42 LYS HG2  H   7.744   0.930 -22.771 1.00 . A A .  42 LYS HG2  1 1 
       19  66848 1 1  42 LYS HG3  H   6.605  -0.059 -23.686 1.00 . A A .  42 LYS HG3  1 1 
       19  66849 1 1  42 LYS HZ1  H   7.949   3.066 -23.310 1.00 . A A .  42 LYS HZ1  1 1 
       19  66850 1 1  42 LYS HZ2  H   7.733   4.027 -24.694 1.00 . A A .  42 LYS HZ2  1 1 
       19  66851 1 1  42 LYS HZ3  H   8.366   2.457 -24.837 1.00 . A A .  42 LYS HZ3  1 1 
       19  66852 1 1  42 LYS N    N   6.488  -1.984 -20.153 1.00 . A A .  42 LYS N    1 1 
       19  66853 1 1  42 LYS NZ   N   7.695   3.057 -24.318 1.00 . A A .  42 LYS NZ   1 1 
       19  66854 1 1  42 LYS O    O   9.317  -1.210 -22.017 1.00 . A A .  42 LYS O    1 1 
       19  66855 1 1  43 ARG C    C  11.092  -1.303 -19.727 1.00 . A A .  43 ARG C    1 1 
       19  66856 1 1  43 ARG CA   C  10.213  -0.064 -19.667 1.00 . A A .  43 ARG CA   1 1 
       19  66857 1 1  43 ARG CB   C  10.295   0.565 -18.276 1.00 . A A .  43 ARG CB   1 1 
       19  66858 1 1  43 ARG CD   C  10.708   2.971 -18.827 1.00 . A A .  43 ARG CD   1 1 
       19  66859 1 1  43 ARG CG   C   9.677   1.967 -18.298 1.00 . A A .  43 ARG CG   1 1 
       19  66860 1 1  43 ARG CZ   C   9.510   4.850 -19.789 1.00 . A A .  43 ARG CZ   1 1 
       19  66861 1 1  43 ARG H    H   8.109  -0.224 -19.324 1.00 . A A .  43 ARG H    1 1 
       19  66862 1 1  43 ARG HA   H  10.557   0.643 -20.402 1.00 . A A .  43 ARG HA   1 1 
       19  66863 1 1  43 ARG HB2  H   9.754  -0.054 -17.572 1.00 . A A .  43 ARG HB2  1 1 
       19  66864 1 1  43 ARG HB3  H  11.328   0.625 -17.973 1.00 . A A .  43 ARG HB3  1 1 
       19  66865 1 1  43 ARG HD2  H  11.599   2.916 -18.221 1.00 . A A .  43 ARG HD2  1 1 
       19  66866 1 1  43 ARG HD3  H  10.966   2.732 -19.844 1.00 . A A .  43 ARG HD3  1 1 
       19  66867 1 1  43 ARG HE   H  10.301   4.852 -17.949 1.00 . A A .  43 ARG HE   1 1 
       19  66868 1 1  43 ARG HG2  H   8.811   1.969 -18.949 1.00 . A A .  43 ARG HG2  1 1 
       19  66869 1 1  43 ARG HG3  H   9.377   2.248 -17.303 1.00 . A A .  43 ARG HG3  1 1 
       19  66870 1 1  43 ARG HH11 H   9.689   3.219 -20.939 1.00 . A A .  43 ARG HH11 1 1 
       19  66871 1 1  43 ARG HH12 H   8.834   4.544 -21.648 1.00 . A A .  43 ARG HH12 1 1 
       19  66872 1 1  43 ARG HH21 H   9.177   6.597 -18.874 1.00 . A A .  43 ARG HH21 1 1 
       19  66873 1 1  43 ARG HH22 H   8.543   6.457 -20.480 1.00 . A A .  43 ARG HH22 1 1 
       19  66874 1 1  43 ARG N    N   8.824  -0.416 -19.970 1.00 . A A .  43 ARG N    1 1 
       19  66875 1 1  43 ARG NE   N  10.168   4.322 -18.763 1.00 . A A .  43 ARG NE   1 1 
       19  66876 1 1  43 ARG NH1  N   9.331   4.151 -20.877 1.00 . A A .  43 ARG NH1  1 1 
       19  66877 1 1  43 ARG NH2  N   9.041   6.063 -19.708 1.00 . A A .  43 ARG NH2  1 1 
       19  66878 1 1  43 ARG O    O  12.207  -1.259 -20.242 1.00 . A A .  43 ARG O    1 1 
       19  66879 1 1  44 ILE C    C  11.294  -4.296 -20.596 1.00 . A A .  44 ILE C    1 1 
       19  66880 1 1  44 ILE CA   C  11.325  -3.663 -19.211 1.00 . A A .  44 ILE CA   1 1 
       19  66881 1 1  44 ILE CB   C  10.733  -4.630 -18.196 1.00 . A A .  44 ILE CB   1 1 
       19  66882 1 1  44 ILE CD1  C  10.068  -4.883 -15.792 1.00 . A A .  44 ILE CD1  1 1 
       19  66883 1 1  44 ILE CG1  C  10.881  -4.046 -16.788 1.00 . A A .  44 ILE CG1  1 1 
       19  66884 1 1  44 ILE CG2  C  11.476  -5.968 -18.262 1.00 . A A .  44 ILE CG2  1 1 
       19  66885 1 1  44 ILE H    H   9.685  -2.387 -18.805 1.00 . A A .  44 ILE H    1 1 
       19  66886 1 1  44 ILE HA   H  12.351  -3.463 -18.944 1.00 . A A .  44 ILE HA   1 1 
       19  66887 1 1  44 ILE HB   H   9.687  -4.790 -18.411 1.00 . A A .  44 ILE HB   1 1 
       19  66888 1 1  44 ILE HD11 H  10.669  -5.083 -14.922 1.00 . A A .  44 ILE HD11 1 1 
       19  66889 1 1  44 ILE HD12 H   9.777  -5.822 -16.243 1.00 . A A .  44 ILE HD12 1 1 
       19  66890 1 1  44 ILE HD13 H   9.182  -4.337 -15.505 1.00 . A A .  44 ILE HD13 1 1 
       19  66891 1 1  44 ILE HG12 H  11.922  -4.054 -16.499 1.00 . A A .  44 ILE HG12 1 1 
       19  66892 1 1  44 ILE HG13 H  10.515  -3.029 -16.780 1.00 . A A .  44 ILE HG13 1 1 
       19  66893 1 1  44 ILE HG21 H  11.205  -6.483 -19.166 1.00 . A A .  44 ILE HG21 1 1 
       19  66894 1 1  44 ILE HG22 H  11.207  -6.576 -17.410 1.00 . A A .  44 ILE HG22 1 1 
       19  66895 1 1  44 ILE HG23 H  12.541  -5.790 -18.254 1.00 . A A .  44 ILE HG23 1 1 
       19  66896 1 1  44 ILE N    N  10.581  -2.409 -19.202 1.00 . A A .  44 ILE N    1 1 
       19  66897 1 1  44 ILE O    O  12.093  -5.181 -20.897 1.00 . A A .  44 ILE O    1 1 
       19  66898 1 1  45 ASN C    C   9.911  -5.884 -22.728 1.00 . A A .  45 ASN C    1 1 
       19  66899 1 1  45 ASN CA   C  10.209  -4.391 -22.775 1.00 . A A .  45 ASN CA   1 1 
       19  66900 1 1  45 ASN CB   C  11.498  -4.156 -23.568 1.00 . A A .  45 ASN CB   1 1 
       19  66901 1 1  45 ASN CG   C  11.669  -2.670 -23.852 1.00 . A A .  45 ASN CG   1 1 
       19  66902 1 1  45 ASN H    H   9.733  -3.153 -21.122 1.00 . A A .  45 ASN H    1 1 
       19  66903 1 1  45 ASN HA   H   9.397  -3.886 -23.272 1.00 . A A .  45 ASN HA   1 1 
       19  66904 1 1  45 ASN HB2  H  12.344  -4.507 -23.003 1.00 . A A .  45 ASN HB2  1 1 
       19  66905 1 1  45 ASN HB3  H  11.448  -4.696 -24.499 1.00 . A A .  45 ASN HB3  1 1 
       19  66906 1 1  45 ASN HD21 H  13.621  -2.809 -24.189 1.00 . A A .  45 ASN HD21 1 1 
       19  66907 1 1  45 ASN HD22 H  12.969  -1.248 -24.335 1.00 . A A .  45 ASN HD22 1 1 
       19  66908 1 1  45 ASN N    N  10.352  -3.851 -21.424 1.00 . A A .  45 ASN N    1 1 
       19  66909 1 1  45 ASN ND2  N  12.851  -2.204 -24.150 1.00 . A A .  45 ASN ND2  1 1 
       19  66910 1 1  45 ASN O    O  10.593  -6.688 -23.359 1.00 . A A .  45 ASN O    1 1 
       19  66911 1 1  45 ASN OD1  O  10.701  -1.912 -23.800 1.00 . A A .  45 ASN OD1  1 1 
       19  66912 1 1  46 THR C    C   6.989  -7.787 -21.678 1.00 . A A .  46 THR C    1 1 
       19  66913 1 1  46 THR CA   C   8.498  -7.654 -21.826 1.00 . A A .  46 THR CA   1 1 
       19  66914 1 1  46 THR CB   C   9.196  -8.272 -20.618 1.00 . A A .  46 THR CB   1 1 
       19  66915 1 1  46 THR CG2  C  10.675  -8.497 -20.932 1.00 . A A .  46 THR CG2  1 1 
       19  66916 1 1  46 THR H    H   8.379  -5.561 -21.479 1.00 . A A .  46 THR H    1 1 
       19  66917 1 1  46 THR HA   H   8.804  -8.192 -22.718 1.00 . A A .  46 THR HA   1 1 
       19  66918 1 1  46 THR HB   H   8.735  -9.220 -20.383 1.00 . A A .  46 THR HB   1 1 
       19  66919 1 1  46 THR HG1  H   8.132  -7.265 -19.337 1.00 . A A .  46 THR HG1  1 1 
       19  66920 1 1  46 THR HG21 H  11.171  -8.895 -20.059 1.00 . A A .  46 THR HG21 1 1 
       19  66921 1 1  46 THR HG22 H  11.130  -7.563 -21.208 1.00 . A A .  46 THR HG22 1 1 
       19  66922 1 1  46 THR HG23 H  10.767  -9.196 -21.749 1.00 . A A .  46 THR HG23 1 1 
       19  66923 1 1  46 THR N    N   8.887  -6.250 -21.963 1.00 . A A .  46 THR N    1 1 
       19  66924 1 1  46 THR O    O   6.282  -6.795 -21.504 1.00 . A A .  46 THR O    1 1 
       19  66925 1 1  46 THR OG1  O   9.066  -7.397 -19.508 1.00 . A A .  46 THR OG1  1 1 
       19  66926 1 1  47 GLN C    C   4.705  -9.472 -20.151 1.00 . A A .  47 GLN C    1 1 
       19  66927 1 1  47 GLN CA   C   5.068  -9.275 -21.617 1.00 . A A .  47 GLN CA   1 1 
       19  66928 1 1  47 GLN CB   C   4.677 -10.516 -22.416 1.00 . A A .  47 GLN CB   1 1 
       19  66929 1 1  47 GLN CD   C   2.489  -9.535 -23.131 1.00 . A A .  47 GLN CD   1 1 
       19  66930 1 1  47 GLN CG   C   3.156 -10.688 -22.387 1.00 . A A .  47 GLN CG   1 1 
       19  66931 1 1  47 GLN H    H   7.110  -9.777 -21.891 1.00 . A A .  47 GLN H    1 1 
       19  66932 1 1  47 GLN HA   H   4.521  -8.425 -21.997 1.00 . A A .  47 GLN HA   1 1 
       19  66933 1 1  47 GLN HB2  H   5.011 -10.404 -23.436 1.00 . A A .  47 GLN HB2  1 1 
       19  66934 1 1  47 GLN HB3  H   5.140 -11.385 -21.978 1.00 . A A .  47 GLN HB3  1 1 
       19  66935 1 1  47 GLN HE21 H   0.997  -9.367 -21.833 1.00 . A A .  47 GLN HE21 1 1 
       19  66936 1 1  47 GLN HE22 H   0.956  -8.274 -23.131 1.00 . A A .  47 GLN HE22 1 1 
       19  66937 1 1  47 GLN HG2  H   2.894 -11.620 -22.862 1.00 . A A .  47 GLN HG2  1 1 
       19  66938 1 1  47 GLN HG3  H   2.811 -10.700 -21.366 1.00 . A A .  47 GLN HG3  1 1 
       19  66939 1 1  47 GLN N    N   6.498  -9.023 -21.751 1.00 . A A .  47 GLN N    1 1 
       19  66940 1 1  47 GLN NE2  N   1.390  -9.016 -22.659 1.00 . A A .  47 GLN NE2  1 1 
       19  66941 1 1  47 GLN O    O   5.445 -10.101 -19.394 1.00 . A A .  47 GLN O    1 1 
       19  66942 1 1  47 GLN OE1  O   2.987  -9.093 -24.167 1.00 . A A .  47 GLN OE1  1 1 
       19  66943 1 1  48 CYS C    C   1.789  -9.831 -18.302 1.00 . A A .  48 CYS C    1 1 
       19  66944 1 1  48 CYS CA   C   3.096  -9.057 -18.367 1.00 . A A .  48 CYS CA   1 1 
       19  66945 1 1  48 CYS CB   C   2.902  -7.665 -17.766 1.00 . A A .  48 CYS CB   1 1 
       19  66946 1 1  48 CYS H    H   2.999  -8.450 -20.398 1.00 . A A .  48 CYS H    1 1 
       19  66947 1 1  48 CYS HA   H   3.837  -9.584 -17.783 1.00 . A A .  48 CYS HA   1 1 
       19  66948 1 1  48 CYS HB2  H   2.381  -7.034 -18.469 1.00 . A A .  48 CYS HB2  1 1 
       19  66949 1 1  48 CYS HB3  H   2.323  -7.743 -16.855 1.00 . A A .  48 CYS HB3  1 1 
       19  66950 1 1  48 CYS N    N   3.554  -8.934 -19.751 1.00 . A A .  48 CYS N    1 1 
       19  66951 1 1  48 CYS O    O   0.849  -9.547 -19.047 1.00 . A A .  48 CYS O    1 1 
       19  66952 1 1  48 CYS SG   S   4.520  -6.943 -17.385 1.00 . A A .  48 CYS SG   1 1 
       19  66953 1 1  49 THR C    C   0.097 -11.646 -15.773 1.00 . A A .  49 THR C    1 1 
       19  66954 1 1  49 THR CA   C   0.520 -11.615 -17.235 1.00 . A A .  49 THR CA   1 1 
       19  66955 1 1  49 THR CB   C   0.773 -13.037 -17.730 1.00 . A A .  49 THR CB   1 1 
       19  66956 1 1  49 THR CG2  C  -0.491 -13.875 -17.543 1.00 . A A .  49 THR CG2  1 1 
       19  66957 1 1  49 THR H    H   2.505 -10.984 -16.830 1.00 . A A .  49 THR H    1 1 
       19  66958 1 1  49 THR HA   H  -0.286 -11.184 -17.814 1.00 . A A .  49 THR HA   1 1 
       19  66959 1 1  49 THR HB   H   1.580 -13.477 -17.165 1.00 . A A .  49 THR HB   1 1 
       19  66960 1 1  49 THR HG1  H   1.828 -12.359 -19.218 1.00 . A A .  49 THR HG1  1 1 
       19  66961 1 1  49 THR HG21 H  -1.338 -13.349 -17.959 1.00 . A A .  49 THR HG21 1 1 
       19  66962 1 1  49 THR HG22 H  -0.657 -14.047 -16.489 1.00 . A A .  49 THR HG22 1 1 
       19  66963 1 1  49 THR HG23 H  -0.373 -14.822 -18.047 1.00 . A A .  49 THR HG23 1 1 
       19  66964 1 1  49 THR N    N   1.729 -10.806 -17.400 1.00 . A A .  49 THR N    1 1 
       19  66965 1 1  49 THR O    O   0.894 -11.965 -14.891 1.00 . A A .  49 THR O    1 1 
       19  66966 1 1  49 THR OG1  O   1.122 -13.001 -19.107 1.00 . A A .  49 THR OG1  1 1 
       19  66967 1 1  50 PHE C    C  -2.345 -12.644 -13.831 1.00 . A A .  50 PHE C    1 1 
       19  66968 1 1  50 PHE CA   C  -1.685 -11.313 -14.153 1.00 . A A .  50 PHE CA   1 1 
       19  66969 1 1  50 PHE CB   C  -2.701 -10.184 -13.985 1.00 . A A .  50 PHE CB   1 1 
       19  66970 1 1  50 PHE CD1  C  -1.231  -8.206 -13.450 1.00 . A A .  50 PHE CD1  1 1 
       19  66971 1 1  50 PHE CD2  C  -2.292  -8.316 -15.628 1.00 . A A .  50 PHE CD2  1 1 
       19  66972 1 1  50 PHE CE1  C  -0.636  -6.989 -13.802 1.00 . A A .  50 PHE CE1  1 1 
       19  66973 1 1  50 PHE CE2  C  -1.697  -7.099 -15.980 1.00 . A A .  50 PHE CE2  1 1 
       19  66974 1 1  50 PHE CG   C  -2.059  -8.870 -14.363 1.00 . A A .  50 PHE CG   1 1 
       19  66975 1 1  50 PHE CZ   C  -0.869  -6.435 -15.067 1.00 . A A .  50 PHE CZ   1 1 
       19  66976 1 1  50 PHE H    H  -1.759 -11.074 -16.258 1.00 . A A .  50 PHE H    1 1 
       19  66977 1 1  50 PHE HA   H  -0.872 -11.151 -13.461 1.00 . A A .  50 PHE HA   1 1 
       19  66978 1 1  50 PHE HB2  H  -3.551 -10.367 -14.622 1.00 . A A .  50 PHE HB2  1 1 
       19  66979 1 1  50 PHE HB3  H  -3.025 -10.140 -12.955 1.00 . A A .  50 PHE HB3  1 1 
       19  66980 1 1  50 PHE HD1  H  -1.051  -8.633 -12.475 1.00 . A A .  50 PHE HD1  1 1 
       19  66981 1 1  50 PHE HD2  H  -2.931  -8.828 -16.332 1.00 . A A .  50 PHE HD2  1 1 
       19  66982 1 1  50 PHE HE1  H   0.003  -6.477 -13.098 1.00 . A A .  50 PHE HE1  1 1 
       19  66983 1 1  50 PHE HE2  H  -1.877  -6.672 -16.955 1.00 . A A .  50 PHE HE2  1 1 
       19  66984 1 1  50 PHE HZ   H  -0.410  -5.496 -15.338 1.00 . A A .  50 PHE HZ   1 1 
       19  66985 1 1  50 PHE N    N  -1.166 -11.316 -15.518 1.00 . A A .  50 PHE N    1 1 
       19  66986 1 1  50 PHE O    O  -3.108 -13.183 -14.637 1.00 . A A .  50 PHE O    1 1 
       19  66987 1 1  51 VAL C    C  -3.260 -14.305 -10.826 1.00 . A A .  51 VAL C    1 1 
       19  66988 1 1  51 VAL CA   C  -2.648 -14.442 -12.218 1.00 . A A .  51 VAL CA   1 1 
       19  66989 1 1  51 VAL CB   C  -1.576 -15.534 -12.210 1.00 . A A .  51 VAL CB   1 1 
       19  66990 1 1  51 VAL CG1  C  -2.134 -16.796 -11.547 1.00 . A A .  51 VAL CG1  1 1 
       19  66991 1 1  51 VAL CG2  C  -1.165 -15.852 -13.648 1.00 . A A .  51 VAL CG2  1 1 
       19  66992 1 1  51 VAL H    H  -1.453 -12.699 -12.038 1.00 . A A .  51 VAL H    1 1 
       19  66993 1 1  51 VAL HA   H  -3.429 -14.732 -12.907 1.00 . A A .  51 VAL HA   1 1 
       19  66994 1 1  51 VAL HB   H  -0.716 -15.187 -11.655 1.00 . A A .  51 VAL HB   1 1 
       19  66995 1 1  51 VAL HG11 H  -2.167 -16.655 -10.476 1.00 . A A .  51 VAL HG11 1 1 
       19  66996 1 1  51 VAL HG12 H  -1.500 -17.636 -11.780 1.00 . A A .  51 VAL HG12 1 1 
       19  66997 1 1  51 VAL HG13 H  -3.132 -16.983 -11.916 1.00 . A A .  51 VAL HG13 1 1 
       19  66998 1 1  51 VAL HG21 H  -2.022 -16.216 -14.195 1.00 . A A .  51 VAL HG21 1 1 
       19  66999 1 1  51 VAL HG22 H  -0.394 -16.607 -13.642 1.00 . A A .  51 VAL HG22 1 1 
       19  67000 1 1  51 VAL HG23 H  -0.790 -14.957 -14.122 1.00 . A A .  51 VAL HG23 1 1 
       19  67001 1 1  51 VAL N    N  -2.059 -13.173 -12.642 1.00 . A A .  51 VAL N    1 1 
       19  67002 1 1  51 VAL O    O  -2.604 -13.853  -9.889 1.00 . A A .  51 VAL O    1 1 
       19  67003 1 1  52 GLU C    C  -4.552 -15.577  -8.398 1.00 . A A .  52 GLU C    1 1 
       19  67004 1 1  52 GLU CA   C  -5.199 -14.638  -9.410 1.00 . A A .  52 GLU CA   1 1 
       19  67005 1 1  52 GLU CB   C  -6.675 -15.010  -9.584 1.00 . A A .  52 GLU CB   1 1 
       19  67006 1 1  52 GLU CD   C  -8.892 -15.143  -8.429 1.00 . A A .  52 GLU CD   1 1 
       19  67007 1 1  52 GLU CG   C  -7.410 -14.829  -8.253 1.00 . A A .  52 GLU CG   1 1 
       19  67008 1 1  52 GLU H    H  -4.994 -15.068 -11.472 1.00 . A A .  52 GLU H    1 1 
       19  67009 1 1  52 GLU HA   H  -5.139 -13.626  -9.039 1.00 . A A .  52 GLU HA   1 1 
       19  67010 1 1  52 GLU HB2  H  -7.123 -14.373 -10.332 1.00 . A A .  52 GLU HB2  1 1 
       19  67011 1 1  52 GLU HB3  H  -6.752 -16.041  -9.896 1.00 . A A .  52 GLU HB3  1 1 
       19  67012 1 1  52 GLU HG2  H  -6.990 -15.497  -7.516 1.00 . A A .  52 GLU HG2  1 1 
       19  67013 1 1  52 GLU HG3  H  -7.298 -13.809  -7.918 1.00 . A A .  52 GLU HG3  1 1 
       19  67014 1 1  52 GLU N    N  -4.515 -14.712 -10.694 1.00 . A A .  52 GLU N    1 1 
       19  67015 1 1  52 GLU O    O  -4.179 -16.700  -8.732 1.00 . A A .  52 GLU O    1 1 
       19  67016 1 1  52 GLU OE1  O  -9.333 -15.208  -9.564 1.00 . A A .  52 GLU OE1  1 1 
       19  67017 1 1  52 GLU OE2  O  -9.564 -15.310  -7.425 1.00 . A A .  52 GLU OE2  1 1 
       19  67018 1 1  53 ASN C    C  -3.688 -15.108  -4.822 1.00 . A A .  53 ASN C    1 1 
       19  67019 1 1  53 ASN CA   C  -3.827 -15.918  -6.114 1.00 . A A .  53 ASN CA   1 1 
       19  67020 1 1  53 ASN CB   C  -2.458 -16.434  -6.552 1.00 . A A .  53 ASN CB   1 1 
       19  67021 1 1  53 ASN CG   C  -1.767 -15.383  -7.409 1.00 . A A .  53 ASN CG   1 1 
       19  67022 1 1  53 ASN H    H  -4.745 -14.210  -6.956 1.00 . A A .  53 ASN H    1 1 
       19  67023 1 1  53 ASN HA   H  -4.472 -16.754  -5.964 1.00 . A A .  53 ASN HA   1 1 
       19  67024 1 1  53 ASN HB2  H  -1.851 -16.649  -5.682 1.00 . A A .  53 ASN HB2  1 1 
       19  67025 1 1  53 ASN HB3  H  -2.584 -17.339  -7.128 1.00 . A A .  53 ASN HB3  1 1 
       19  67026 1 1  53 ASN HD21 H  -0.476 -16.668  -8.196 1.00 . A A .  53 ASN HD21 1 1 
       19  67027 1 1  53 ASN HD22 H  -0.319 -15.064  -8.728 1.00 . A A .  53 ASN HD22 1 1 
       19  67028 1 1  53 ASN N    N  -4.425 -15.109  -7.161 1.00 . A A .  53 ASN N    1 1 
       19  67029 1 1  53 ASN ND2  N  -0.772 -15.734  -8.175 1.00 . A A .  53 ASN ND2  1 1 
       19  67030 1 1  53 ASN O    O  -3.196 -13.978  -4.842 1.00 . A A .  53 ASN O    1 1 
       19  67031 1 1  53 ASN OD1  O  -2.140 -14.210  -7.378 1.00 . A A .  53 ASN OD1  1 1 
       19  67032 1 1  54 PRO C    C  -2.604 -14.790  -1.910 1.00 . A A .  54 PRO C    1 1 
       19  67033 1 1  54 PRO CA   C  -4.035 -14.976  -2.396 1.00 . A A .  54 PRO CA   1 1 
       19  67034 1 1  54 PRO CB   C  -4.824 -15.905  -1.462 1.00 . A A .  54 PRO CB   1 1 
       19  67035 1 1  54 PRO CD   C  -4.669 -17.019  -3.589 1.00 . A A .  54 PRO CD   1 1 
       19  67036 1 1  54 PRO CG   C  -4.741 -17.256  -2.089 1.00 . A A .  54 PRO CG   1 1 
       19  67037 1 1  54 PRO HA   H  -4.531 -14.020  -2.452 1.00 . A A .  54 PRO HA   1 1 
       19  67038 1 1  54 PRO HB2  H  -4.378 -15.920  -0.476 1.00 . A A .  54 PRO HB2  1 1 
       19  67039 1 1  54 PRO HB3  H  -5.855 -15.589  -1.401 1.00 . A A .  54 PRO HB3  1 1 
       19  67040 1 1  54 PRO HD2  H  -4.012 -17.751  -4.055 1.00 . A A .  54 PRO HD2  1 1 
       19  67041 1 1  54 PRO HD3  H  -5.653 -17.051  -4.035 1.00 . A A .  54 PRO HD3  1 1 
       19  67042 1 1  54 PRO HG2  H  -3.856 -17.773  -1.748 1.00 . A A .  54 PRO HG2  1 1 
       19  67043 1 1  54 PRO HG3  H  -5.620 -17.836  -1.861 1.00 . A A .  54 PRO HG3  1 1 
       19  67044 1 1  54 PRO N    N  -4.102 -15.663  -3.713 1.00 . A A .  54 PRO N    1 1 
       19  67045 1 1  54 PRO O    O  -1.749 -15.640  -2.134 1.00 . A A .  54 PRO O    1 1 
       19  67046 1 1  55 LEU C    C  -0.372 -14.658  -0.156 1.00 . A A .  55 LEU C    1 1 
       19  67047 1 1  55 LEU CA   C  -1.021 -13.398  -0.718 1.00 . A A .  55 LEU CA   1 1 
       19  67048 1 1  55 LEU CB   C  -1.114 -12.353   0.402 1.00 . A A .  55 LEU CB   1 1 
       19  67049 1 1  55 LEU CD1  C  -1.967 -10.066   0.958 1.00 . A A .  55 LEU CD1  1 1 
       19  67050 1 1  55 LEU CD2  C  -0.457 -10.387  -1.022 1.00 . A A .  55 LEU CD2  1 1 
       19  67051 1 1  55 LEU CG   C  -1.587 -11.018  -0.180 1.00 . A A .  55 LEU CG   1 1 
       19  67052 1 1  55 LEU H    H  -3.073 -13.025  -1.090 1.00 . A A .  55 LEU H    1 1 
       19  67053 1 1  55 LEU HA   H  -0.414 -13.007  -1.508 1.00 . A A .  55 LEU HA   1 1 
       19  67054 1 1  55 LEU HB2  H  -1.807 -12.683   1.157 1.00 . A A .  55 LEU HB2  1 1 
       19  67055 1 1  55 LEU HB3  H  -0.137 -12.219   0.854 1.00 . A A .  55 LEU HB3  1 1 
       19  67056 1 1  55 LEU HD11 H  -1.146  -9.999   1.656 1.00 . A A .  55 LEU HD11 1 1 
       19  67057 1 1  55 LEU HD12 H  -2.843 -10.437   1.460 1.00 . A A .  55 LEU HD12 1 1 
       19  67058 1 1  55 LEU HD13 H  -2.170  -9.085   0.549 1.00 . A A .  55 LEU HD13 1 1 
       19  67059 1 1  55 LEU HD21 H  -0.288  -9.368  -0.710 1.00 . A A .  55 LEU HD21 1 1 
       19  67060 1 1  55 LEU HD22 H  -0.744 -10.394  -2.057 1.00 . A A .  55 LEU HD22 1 1 
       19  67061 1 1  55 LEU HD23 H   0.462 -10.942  -0.906 1.00 . A A .  55 LEU HD23 1 1 
       19  67062 1 1  55 LEU HG   H  -2.449 -11.188  -0.810 1.00 . A A .  55 LEU HG   1 1 
       19  67063 1 1  55 LEU N    N  -2.354 -13.679  -1.230 1.00 . A A .  55 LEU N    1 1 
       19  67064 1 1  55 LEU O    O   0.708 -15.057  -0.588 1.00 . A A .  55 LEU O    1 1 
       19  67065 1 1  56 ASP C    C  -0.020 -17.476   0.357 1.00 . A A .  56 ASP C    1 1 
       19  67066 1 1  56 ASP CA   C  -0.511 -16.497   1.410 1.00 . A A .  56 ASP CA   1 1 
       19  67067 1 1  56 ASP CB   C  -1.596 -17.172   2.258 1.00 . A A .  56 ASP CB   1 1 
       19  67068 1 1  56 ASP CG   C  -1.879 -16.339   3.506 1.00 . A A .  56 ASP CG   1 1 
       19  67069 1 1  56 ASP H    H  -1.904 -14.933   1.095 1.00 . A A .  56 ASP H    1 1 
       19  67070 1 1  56 ASP HA   H   0.312 -16.229   2.055 1.00 . A A .  56 ASP HA   1 1 
       19  67071 1 1  56 ASP HB2  H  -2.502 -17.264   1.678 1.00 . A A .  56 ASP HB2  1 1 
       19  67072 1 1  56 ASP HB3  H  -1.261 -18.155   2.557 1.00 . A A .  56 ASP HB3  1 1 
       19  67073 1 1  56 ASP N    N  -1.040 -15.289   0.801 1.00 . A A .  56 ASP N    1 1 
       19  67074 1 1  56 ASP O    O   0.864 -18.292   0.619 1.00 . A A .  56 ASP O    1 1 
       19  67075 1 1  56 ASP OD1  O  -1.079 -15.469   3.807 1.00 . A A .  56 ASP OD1  1 1 
       19  67076 1 1  56 ASP OD2  O  -2.892 -16.583   4.141 1.00 . A A .  56 ASP OD2  1 1 
       19  67077 1 1  57 ALA C    C   0.829 -17.637  -2.826 1.00 . A A .  57 ALA C    1 1 
       19  67078 1 1  57 ALA CA   C  -0.211 -18.285  -1.926 1.00 . A A .  57 ALA CA   1 1 
       19  67079 1 1  57 ALA CB   C  -1.443 -18.642  -2.758 1.00 . A A .  57 ALA CB   1 1 
       19  67080 1 1  57 ALA H    H  -1.284 -16.719  -0.992 1.00 . A A .  57 ALA H    1 1 
       19  67081 1 1  57 ALA HA   H   0.194 -19.196  -1.513 1.00 . A A .  57 ALA HA   1 1 
       19  67082 1 1  57 ALA HB1  H  -1.937 -17.741  -3.073 1.00 . A A .  57 ALA HB1  1 1 
       19  67083 1 1  57 ALA HB2  H  -2.121 -19.238  -2.164 1.00 . A A .  57 ALA HB2  1 1 
       19  67084 1 1  57 ALA HB3  H  -1.142 -19.207  -3.628 1.00 . A A .  57 ALA HB3  1 1 
       19  67085 1 1  57 ALA N    N  -0.595 -17.393  -0.833 1.00 . A A .  57 ALA N    1 1 
       19  67086 1 1  57 ALA O    O   1.558 -18.327  -3.542 1.00 . A A .  57 ALA O    1 1 
       19  67087 1 1  58 LEU C    C   3.308 -15.942  -3.194 1.00 . A A .  58 LEU C    1 1 
       19  67088 1 1  58 LEU CA   C   1.874 -15.596  -3.586 1.00 . A A .  58 LEU CA   1 1 
       19  67089 1 1  58 LEU CB   C   1.658 -14.090  -3.427 1.00 . A A .  58 LEU CB   1 1 
       19  67090 1 1  58 LEU CD1  C   0.090 -12.180  -3.916 1.00 . A A .  58 LEU CD1  1 1 
       19  67091 1 1  58 LEU CD2  C   0.675 -13.825  -5.730 1.00 . A A .  58 LEU CD2  1 1 
       19  67092 1 1  58 LEU CG   C   0.416 -13.655  -4.222 1.00 . A A .  58 LEU CG   1 1 
       19  67093 1 1  58 LEU H    H   0.311 -15.814  -2.180 1.00 . A A .  58 LEU H    1 1 
       19  67094 1 1  58 LEU HA   H   1.730 -15.868  -4.615 1.00 . A A .  58 LEU HA   1 1 
       19  67095 1 1  58 LEU HB2  H   1.525 -13.851  -2.390 1.00 . A A .  58 LEU HB2  1 1 
       19  67096 1 1  58 LEU HB3  H   2.515 -13.550  -3.798 1.00 . A A .  58 LEU HB3  1 1 
       19  67097 1 1  58 LEU HD11 H   0.223 -11.582  -4.806 1.00 . A A .  58 LEU HD11 1 1 
       19  67098 1 1  58 LEU HD12 H   0.742 -11.804  -3.144 1.00 . A A .  58 LEU HD12 1 1 
       19  67099 1 1  58 LEU HD13 H  -0.935 -12.108  -3.593 1.00 . A A .  58 LEU HD13 1 1 
       19  67100 1 1  58 LEU HD21 H   0.123 -13.079  -6.277 1.00 . A A .  58 LEU HD21 1 1 
       19  67101 1 1  58 LEU HD22 H   0.352 -14.800  -6.041 1.00 . A A .  58 LEU HD22 1 1 
       19  67102 1 1  58 LEU HD23 H   1.729 -13.707  -5.936 1.00 . A A .  58 LEU HD23 1 1 
       19  67103 1 1  58 LEU HG   H  -0.426 -14.271  -3.930 1.00 . A A .  58 LEU HG   1 1 
       19  67104 1 1  58 LEU N    N   0.908 -16.316  -2.776 1.00 . A A .  58 LEU N    1 1 
       19  67105 1 1  58 LEU O    O   4.165 -16.121  -4.057 1.00 . A A .  58 LEU O    1 1 
       19  67106 1 1  59 ILE C    C   5.307 -17.720  -1.859 1.00 . A A .  59 ILE C    1 1 
       19  67107 1 1  59 ILE CA   C   4.888 -16.329  -1.388 1.00 . A A .  59 ILE CA   1 1 
       19  67108 1 1  59 ILE CB   C   4.917 -16.220   0.141 1.00 . A A .  59 ILE CB   1 1 
       19  67109 1 1  59 ILE CD1  C   6.682 -14.506   0.541 1.00 . A A .  59 ILE CD1  1 1 
       19  67110 1 1  59 ILE CG1  C   5.178 -14.777   0.559 1.00 . A A .  59 ILE CG1  1 1 
       19  67111 1 1  59 ILE CG2  C   6.012 -17.146   0.698 1.00 . A A .  59 ILE CG2  1 1 
       19  67112 1 1  59 ILE H    H   2.807 -15.859  -1.265 1.00 . A A .  59 ILE H    1 1 
       19  67113 1 1  59 ILE HA   H   5.571 -15.607  -1.810 1.00 . A A .  59 ILE HA   1 1 
       19  67114 1 1  59 ILE HB   H   3.962 -16.500   0.536 1.00 . A A .  59 ILE HB   1 1 
       19  67115 1 1  59 ILE HD11 H   6.858 -13.452   0.476 1.00 . A A .  59 ILE HD11 1 1 
       19  67116 1 1  59 ILE HD12 H   7.133 -15.001  -0.309 1.00 . A A .  59 ILE HD12 1 1 
       19  67117 1 1  59 ILE HD13 H   7.122 -14.899   1.446 1.00 . A A .  59 ILE HD13 1 1 
       19  67118 1 1  59 ILE HG12 H   4.674 -14.108  -0.123 1.00 . A A .  59 ILE HG12 1 1 
       19  67119 1 1  59 ILE HG13 H   4.792 -14.629   1.557 1.00 . A A .  59 ILE HG13 1 1 
       19  67120 1 1  59 ILE HG21 H   6.236 -16.861   1.704 1.00 . A A .  59 ILE HG21 1 1 
       19  67121 1 1  59 ILE HG22 H   6.900 -17.043   0.083 1.00 . A A .  59 ILE HG22 1 1 
       19  67122 1 1  59 ILE HG23 H   5.689 -18.172   0.671 1.00 . A A .  59 ILE HG23 1 1 
       19  67123 1 1  59 ILE N    N   3.547 -16.020  -1.892 1.00 . A A .  59 ILE N    1 1 
       19  67124 1 1  59 ILE O    O   6.352 -17.884  -2.501 1.00 . A A .  59 ILE O    1 1 
       19  67125 1 1  60 PRO C    C   4.911 -20.194  -3.503 1.00 . A A .  60 PRO C    1 1 
       19  67126 1 1  60 PRO CA   C   4.773 -20.109  -1.978 1.00 . A A .  60 PRO CA   1 1 
       19  67127 1 1  60 PRO CB   C   3.528 -20.871  -1.499 1.00 . A A .  60 PRO CB   1 1 
       19  67128 1 1  60 PRO CD   C   3.317 -18.615  -0.697 1.00 . A A .  60 PRO CD   1 1 
       19  67129 1 1  60 PRO CG   C   2.966 -20.057  -0.390 1.00 . A A .  60 PRO CG   1 1 
       19  67130 1 1  60 PRO HA   H   5.653 -20.505  -1.504 1.00 . A A .  60 PRO HA   1 1 
       19  67131 1 1  60 PRO HB2  H   2.806 -20.956  -2.301 1.00 . A A .  60 PRO HB2  1 1 
       19  67132 1 1  60 PRO HB3  H   3.806 -21.848  -1.138 1.00 . A A .  60 PRO HB3  1 1 
       19  67133 1 1  60 PRO HD2  H   2.533 -18.110  -1.201 1.00 . A A .  60 PRO HD2  1 1 
       19  67134 1 1  60 PRO HD3  H   3.522 -18.141   0.214 1.00 . A A .  60 PRO HD3  1 1 
       19  67135 1 1  60 PRO HG2  H   1.900 -20.175  -0.329 1.00 . A A .  60 PRO HG2  1 1 
       19  67136 1 1  60 PRO HG3  H   3.423 -20.344   0.553 1.00 . A A .  60 PRO HG3  1 1 
       19  67137 1 1  60 PRO N    N   4.521 -18.707  -1.539 1.00 . A A .  60 PRO N    1 1 
       19  67138 1 1  60 PRO O    O   5.785 -20.879  -4.023 1.00 . A A .  60 PRO O    1 1 
       19  67139 1 1  61 SER C    C   5.404 -18.993  -6.168 1.00 . A A .  61 SER C    1 1 
       19  67140 1 1  61 SER CA   C   4.051 -19.492  -5.676 1.00 . A A .  61 SER CA   1 1 
       19  67141 1 1  61 SER CB   C   2.941 -18.598  -6.220 1.00 . A A .  61 SER CB   1 1 
       19  67142 1 1  61 SER H    H   3.342 -18.966  -3.746 1.00 . A A .  61 SER H    1 1 
       19  67143 1 1  61 SER HA   H   3.899 -20.500  -6.027 1.00 . A A .  61 SER HA   1 1 
       19  67144 1 1  61 SER HB2  H   3.063 -17.598  -5.837 1.00 . A A .  61 SER HB2  1 1 
       19  67145 1 1  61 SER HB3  H   2.997 -18.577  -7.296 1.00 . A A .  61 SER HB3  1 1 
       19  67146 1 1  61 SER HG   H   1.115 -18.363  -5.595 1.00 . A A .  61 SER HG   1 1 
       19  67147 1 1  61 SER N    N   4.025 -19.490  -4.209 1.00 . A A .  61 SER N    1 1 
       19  67148 1 1  61 SER O    O   6.000 -19.577  -7.075 1.00 . A A .  61 SER O    1 1 
       19  67149 1 1  61 SER OG   O   1.682 -19.108  -5.806 1.00 . A A .  61 SER OG   1 1 
       19  67150 1 1  62 LEU C    C   8.277 -18.397  -5.798 1.00 . A A .  62 LEU C    1 1 
       19  67151 1 1  62 LEU CA   C   7.179 -17.352  -5.957 1.00 . A A .  62 LEU CA   1 1 
       19  67152 1 1  62 LEU CB   C   7.502 -16.142  -5.075 1.00 . A A .  62 LEU CB   1 1 
       19  67153 1 1  62 LEU CD1  C   8.893 -15.176  -6.923 1.00 . A A .  62 LEU CD1  1 1 
       19  67154 1 1  62 LEU CD2  C   9.189 -14.368  -4.570 1.00 . A A .  62 LEU CD2  1 1 
       19  67155 1 1  62 LEU CG   C   8.880 -15.585  -5.444 1.00 . A A .  62 LEU CG   1 1 
       19  67156 1 1  62 LEU H    H   5.373 -17.467  -4.862 1.00 . A A .  62 LEU H    1 1 
       19  67157 1 1  62 LEU HA   H   7.130 -17.044  -6.983 1.00 . A A .  62 LEU HA   1 1 
       19  67158 1 1  62 LEU HB2  H   6.757 -15.374  -5.229 1.00 . A A .  62 LEU HB2  1 1 
       19  67159 1 1  62 LEU HB3  H   7.501 -16.437  -4.036 1.00 . A A .  62 LEU HB3  1 1 
       19  67160 1 1  62 LEU HD11 H   9.133 -16.034  -7.531 1.00 . A A .  62 LEU HD11 1 1 
       19  67161 1 1  62 LEU HD12 H   9.632 -14.408  -7.084 1.00 . A A .  62 LEU HD12 1 1 
       19  67162 1 1  62 LEU HD13 H   7.918 -14.796  -7.202 1.00 . A A .  62 LEU HD13 1 1 
       19  67163 1 1  62 LEU HD21 H   8.679 -13.503  -4.965 1.00 . A A .  62 LEU HD21 1 1 
       19  67164 1 1  62 LEU HD22 H  10.253 -14.191  -4.571 1.00 . A A .  62 LEU HD22 1 1 
       19  67165 1 1  62 LEU HD23 H   8.858 -14.554  -3.561 1.00 . A A .  62 LEU HD23 1 1 
       19  67166 1 1  62 LEU HG   H   9.634 -16.340  -5.277 1.00 . A A .  62 LEU HG   1 1 
       19  67167 1 1  62 LEU N    N   5.893 -17.913  -5.563 1.00 . A A .  62 LEU N    1 1 
       19  67168 1 1  62 LEU O    O   9.120 -18.560  -6.682 1.00 . A A .  62 LEU O    1 1 
       19  67169 1 1  63 LYS C    C   9.090 -21.283  -5.451 1.00 . A A .  63 LYS C    1 1 
       19  67170 1 1  63 LYS CA   C   9.242 -20.154  -4.431 1.00 . A A .  63 LYS CA   1 1 
       19  67171 1 1  63 LYS CB   C   9.082 -20.712  -3.019 1.00 . A A .  63 LYS CB   1 1 
       19  67172 1 1  63 LYS CD   C   9.497 -20.253  -0.597 1.00 . A A .  63 LYS CD   1 1 
       19  67173 1 1  63 LYS CE   C   8.057 -20.485  -0.140 1.00 . A A .  63 LYS CE   1 1 
       19  67174 1 1  63 LYS CG   C   9.505 -19.650  -2.004 1.00 . A A .  63 LYS CG   1 1 
       19  67175 1 1  63 LYS H    H   7.551 -18.937  -4.011 1.00 . A A .  63 LYS H    1 1 
       19  67176 1 1  63 LYS HA   H  10.231 -19.734  -4.529 1.00 . A A .  63 LYS HA   1 1 
       19  67177 1 1  63 LYS HB2  H   8.045 -20.972  -2.863 1.00 . A A .  63 LYS HB2  1 1 
       19  67178 1 1  63 LYS HB3  H   9.697 -21.588  -2.902 1.00 . A A .  63 LYS HB3  1 1 
       19  67179 1 1  63 LYS HD2  H  10.026 -21.197  -0.613 1.00 . A A .  63 LYS HD2  1 1 
       19  67180 1 1  63 LYS HD3  H   9.988 -19.579   0.087 1.00 . A A .  63 LYS HD3  1 1 
       19  67181 1 1  63 LYS HE2  H   7.462 -19.614  -0.365 1.00 . A A .  63 LYS HE2  1 1 
       19  67182 1 1  63 LYS HE3  H   7.650 -21.345  -0.648 1.00 . A A .  63 LYS HE3  1 1 
       19  67183 1 1  63 LYS HG2  H  10.496 -19.297  -2.242 1.00 . A A .  63 LYS HG2  1 1 
       19  67184 1 1  63 LYS HG3  H   8.813 -18.820  -2.042 1.00 . A A .  63 LYS HG3  1 1 
       19  67185 1 1  63 LYS HZ1  H   7.933 -19.825   1.829 1.00 . A A .  63 LYS HZ1  1 1 
       19  67186 1 1  63 LYS HZ2  H   8.924 -21.189   1.616 1.00 . A A .  63 LYS HZ2  1 1 
       19  67187 1 1  63 LYS HZ3  H   7.233 -21.347   1.565 1.00 . A A .  63 LYS HZ3  1 1 
       19  67188 1 1  63 LYS N    N   8.253 -19.108  -4.676 1.00 . A A .  63 LYS N    1 1 
       19  67189 1 1  63 LYS NZ   N   8.036 -20.730   1.328 1.00 . A A .  63 LYS NZ   1 1 
       19  67190 1 1  63 LYS O    O  10.079 -21.833  -5.938 1.00 . A A .  63 LYS O    1 1 
       19  67191 1 1  64 ALA C    C   7.797 -22.216  -8.138 1.00 . A A .  64 ALA C    1 1 
       19  67192 1 1  64 ALA CA   C   7.567 -22.699  -6.711 1.00 . A A .  64 ALA CA   1 1 
       19  67193 1 1  64 ALA CB   C   6.129 -23.187  -6.553 1.00 . A A .  64 ALA CB   1 1 
       19  67194 1 1  64 ALA H    H   7.096 -21.157  -5.334 1.00 . A A .  64 ALA H    1 1 
       19  67195 1 1  64 ALA HA   H   8.238 -23.525  -6.513 1.00 . A A .  64 ALA HA   1 1 
       19  67196 1 1  64 ALA HB1  H   5.915 -23.924  -7.314 1.00 . A A .  64 ALA HB1  1 1 
       19  67197 1 1  64 ALA HB2  H   5.455 -22.351  -6.653 1.00 . A A .  64 ALA HB2  1 1 
       19  67198 1 1  64 ALA HB3  H   6.004 -23.633  -5.578 1.00 . A A .  64 ALA HB3  1 1 
       19  67199 1 1  64 ALA N    N   7.844 -21.631  -5.757 1.00 . A A .  64 ALA N    1 1 
       19  67200 1 1  64 ALA O    O   7.427 -22.892  -9.097 1.00 . A A .  64 ALA O    1 1 
       19  67201 1 1  65 LYS C    C   7.404 -20.361 -10.405 1.00 . A A .  65 LYS C    1 1 
       19  67202 1 1  65 LYS CA   C   8.685 -20.483  -9.586 1.00 . A A .  65 LYS CA   1 1 
       19  67203 1 1  65 LYS CB   C   9.683 -21.373 -10.329 1.00 . A A .  65 LYS CB   1 1 
       19  67204 1 1  65 LYS CD   C  12.041 -22.202 -10.376 1.00 . A A .  65 LYS CD   1 1 
       19  67205 1 1  65 LYS CE   C  13.407 -22.126  -9.692 1.00 . A A .  65 LYS CE   1 1 
       19  67206 1 1  65 LYS CG   C  11.048 -21.300  -9.640 1.00 . A A .  65 LYS CG   1 1 
       19  67207 1 1  65 LYS H    H   8.674 -20.546  -7.466 1.00 . A A .  65 LYS H    1 1 
       19  67208 1 1  65 LYS HA   H   9.121 -19.501  -9.463 1.00 . A A .  65 LYS HA   1 1 
       19  67209 1 1  65 LYS HB2  H   9.333 -22.393 -10.322 1.00 . A A .  65 LYS HB2  1 1 
       19  67210 1 1  65 LYS HB3  H   9.780 -21.033 -11.349 1.00 . A A .  65 LYS HB3  1 1 
       19  67211 1 1  65 LYS HD2  H  11.683 -23.222 -10.355 1.00 . A A .  65 LYS HD2  1 1 
       19  67212 1 1  65 LYS HD3  H  12.135 -21.874 -11.401 1.00 . A A .  65 LYS HD3  1 1 
       19  67213 1 1  65 LYS HE2  H  13.767 -21.108  -9.720 1.00 . A A .  65 LYS HE2  1 1 
       19  67214 1 1  65 LYS HE3  H  13.313 -22.446  -8.665 1.00 . A A .  65 LYS HE3  1 1 
       19  67215 1 1  65 LYS HG2  H  11.406 -20.280  -9.657 1.00 . A A .  65 LYS HG2  1 1 
       19  67216 1 1  65 LYS HG3  H  10.954 -21.631  -8.617 1.00 . A A .  65 LYS HG3  1 1 
       19  67217 1 1  65 LYS HZ1  H  14.078 -23.116 -11.396 1.00 . A A .  65 LYS HZ1  1 1 
       19  67218 1 1  65 LYS HZ2  H  14.383 -23.947  -9.946 1.00 . A A .  65 LYS HZ2  1 1 
       19  67219 1 1  65 LYS HZ3  H  15.320 -22.594 -10.366 1.00 . A A .  65 LYS HZ3  1 1 
       19  67220 1 1  65 LYS N    N   8.408 -21.043  -8.270 1.00 . A A .  65 LYS N    1 1 
       19  67221 1 1  65 LYS NZ   N  14.370 -23.013 -10.404 1.00 . A A .  65 LYS NZ   1 1 
       19  67222 1 1  65 LYS O    O   7.448 -20.100 -11.606 1.00 . A A .  65 LYS O    1 1 
       19  67223 1 1  66 LYS C    C   4.768 -19.005 -10.926 1.00 . A A .  66 LYS C    1 1 
       19  67224 1 1  66 LYS CA   C   4.975 -20.417 -10.403 1.00 . A A .  66 LYS CA   1 1 
       19  67225 1 1  66 LYS CB   C   3.848 -20.789  -9.441 1.00 . A A .  66 LYS CB   1 1 
       19  67226 1 1  66 LYS CD   C   2.734 -22.668  -8.233 1.00 . A A .  66 LYS CD   1 1 
       19  67227 1 1  66 LYS CE   C   2.708 -24.184  -8.033 1.00 . A A .  66 LYS CE   1 1 
       19  67228 1 1  66 LYS CG   C   3.837 -22.302  -9.228 1.00 . A A .  66 LYS CG   1 1 
       19  67229 1 1  66 LYS H    H   6.299 -20.726  -8.779 1.00 . A A .  66 LYS H    1 1 
       19  67230 1 1  66 LYS HA   H   4.957 -21.099 -11.241 1.00 . A A .  66 LYS HA   1 1 
       19  67231 1 1  66 LYS HB2  H   4.015 -20.296  -8.496 1.00 . A A .  66 LYS HB2  1 1 
       19  67232 1 1  66 LYS HB3  H   2.903 -20.474  -9.852 1.00 . A A .  66 LYS HB3  1 1 
       19  67233 1 1  66 LYS HD2  H   2.926 -22.185  -7.290 1.00 . A A .  66 LYS HD2  1 1 
       19  67234 1 1  66 LYS HD3  H   1.779 -22.340  -8.617 1.00 . A A .  66 LYS HD3  1 1 
       19  67235 1 1  66 LYS HE2  H   2.504 -24.668  -8.977 1.00 . A A .  66 LYS HE2  1 1 
       19  67236 1 1  66 LYS HE3  H   3.665 -24.514  -7.658 1.00 . A A .  66 LYS HE3  1 1 
       19  67237 1 1  66 LYS HG2  H   3.647 -22.794 -10.171 1.00 . A A .  66 LYS HG2  1 1 
       19  67238 1 1  66 LYS HG3  H   4.788 -22.620  -8.847 1.00 . A A .  66 LYS HG3  1 1 
       19  67239 1 1  66 LYS HZ1  H   1.948 -24.275  -6.097 1.00 . A A .  66 LYS HZ1  1 1 
       19  67240 1 1  66 LYS HZ2  H   1.461 -25.562  -7.093 1.00 . A A .  66 LYS HZ2  1 1 
       19  67241 1 1  66 LYS HZ3  H   0.769 -24.022  -7.290 1.00 . A A .  66 LYS HZ3  1 1 
       19  67242 1 1  66 LYS N    N   6.269 -20.531  -9.740 1.00 . A A .  66 LYS N    1 1 
       19  67243 1 1  66 LYS NZ   N   1.641 -24.537  -7.054 1.00 . A A .  66 LYS NZ   1 1 
       19  67244 1 1  66 LYS O    O   4.138 -18.803 -11.966 1.00 . A A .  66 LYS O    1 1 
       19  67245 1 1  67 ILE C    C   6.517 -15.965 -10.698 1.00 . A A .  67 ILE C    1 1 
       19  67246 1 1  67 ILE CA   C   5.148 -16.618 -10.586 1.00 . A A .  67 ILE CA   1 1 
       19  67247 1 1  67 ILE CB   C   4.291 -15.874  -9.568 1.00 . A A .  67 ILE CB   1 1 
       19  67248 1 1  67 ILE CD1  C   4.170 -15.101  -7.198 1.00 . A A .  67 ILE CD1  1 1 
       19  67249 1 1  67 ILE CG1  C   4.952 -15.956  -8.191 1.00 . A A .  67 ILE CG1  1 1 
       19  67250 1 1  67 ILE CG2  C   2.901 -16.508  -9.511 1.00 . A A .  67 ILE CG2  1 1 
       19  67251 1 1  67 ILE H    H   5.777 -18.250  -9.368 1.00 . A A .  67 ILE H    1 1 
       19  67252 1 1  67 ILE HA   H   4.666 -16.562 -11.554 1.00 . A A .  67 ILE HA   1 1 
       19  67253 1 1  67 ILE HB   H   4.205 -14.840  -9.868 1.00 . A A .  67 ILE HB   1 1 
       19  67254 1 1  67 ILE HD11 H   4.122 -14.086  -7.563 1.00 . A A .  67 ILE HD11 1 1 
       19  67255 1 1  67 ILE HD12 H   4.662 -15.127  -6.239 1.00 . A A .  67 ILE HD12 1 1 
       19  67256 1 1  67 ILE HD13 H   3.167 -15.494  -7.098 1.00 . A A .  67 ILE HD13 1 1 
       19  67257 1 1  67 ILE HG12 H   4.961 -16.984  -7.858 1.00 . A A .  67 ILE HG12 1 1 
       19  67258 1 1  67 ILE HG13 H   5.961 -15.585  -8.253 1.00 . A A .  67 ILE HG13 1 1 
       19  67259 1 1  67 ILE HG21 H   2.370 -16.295 -10.425 1.00 . A A .  67 ILE HG21 1 1 
       19  67260 1 1  67 ILE HG22 H   2.351 -16.101  -8.677 1.00 . A A .  67 ILE HG22 1 1 
       19  67261 1 1  67 ILE HG23 H   2.998 -17.575  -9.391 1.00 . A A .  67 ILE HG23 1 1 
       19  67262 1 1  67 ILE N    N   5.288 -18.022 -10.191 1.00 . A A .  67 ILE N    1 1 
       19  67263 1 1  67 ILE O    O   7.475 -16.383 -10.045 1.00 . A A .  67 ILE O    1 1 
       19  67264 1 1  68 ASP C    C   7.986 -13.032 -10.798 1.00 . A A .  68 ASP C    1 1 
       19  67265 1 1  68 ASP CA   C   7.875 -14.234 -11.727 1.00 . A A .  68 ASP CA   1 1 
       19  67266 1 1  68 ASP CB   C   7.980 -13.762 -13.182 1.00 . A A .  68 ASP CB   1 1 
       19  67267 1 1  68 ASP CG   C   8.143 -14.964 -14.111 1.00 . A A .  68 ASP CG   1 1 
       19  67268 1 1  68 ASP H    H   5.818 -14.635 -12.024 1.00 . A A .  68 ASP H    1 1 
       19  67269 1 1  68 ASP HA   H   8.693 -14.909 -11.527 1.00 . A A .  68 ASP HA   1 1 
       19  67270 1 1  68 ASP HB2  H   7.087 -13.221 -13.452 1.00 . A A .  68 ASP HB2  1 1 
       19  67271 1 1  68 ASP HB3  H   8.837 -13.113 -13.290 1.00 . A A .  68 ASP HB3  1 1 
       19  67272 1 1  68 ASP N    N   6.611 -14.935 -11.531 1.00 . A A .  68 ASP N    1 1 
       19  67273 1 1  68 ASP O    O   9.082 -12.536 -10.540 1.00 . A A .  68 ASP O    1 1 
       19  67274 1 1  68 ASP OD1  O   8.432 -16.038 -13.612 1.00 . A A .  68 ASP OD1  1 1 
       19  67275 1 1  68 ASP OD2  O   7.975 -14.791 -15.308 1.00 . A A .  68 ASP OD2  1 1 
       19  67276 1 1  69 ALA C    C   5.518 -11.353  -8.647 1.00 . A A .  69 ALA C    1 1 
       19  67277 1 1  69 ALA CA   C   6.826 -11.413  -9.418 1.00 . A A .  69 ALA CA   1 1 
       19  67278 1 1  69 ALA CB   C   6.987 -10.129 -10.236 1.00 . A A .  69 ALA CB   1 1 
       19  67279 1 1  69 ALA H    H   6.000 -13.005 -10.541 1.00 . A A .  69 ALA H    1 1 
       19  67280 1 1  69 ALA HA   H   7.643 -11.486  -8.720 1.00 . A A .  69 ALA HA   1 1 
       19  67281 1 1  69 ALA HB1  H   7.951 -10.130 -10.722 1.00 . A A .  69 ALA HB1  1 1 
       19  67282 1 1  69 ALA HB2  H   6.910  -9.272  -9.583 1.00 . A A .  69 ALA HB2  1 1 
       19  67283 1 1  69 ALA HB3  H   6.210 -10.075 -10.985 1.00 . A A .  69 ALA HB3  1 1 
       19  67284 1 1  69 ALA N    N   6.846 -12.567 -10.306 1.00 . A A .  69 ALA N    1 1 
       19  67285 1 1  69 ALA O    O   4.507 -11.919  -9.070 1.00 . A A .  69 ALA O    1 1 
       19  67286 1 1  70 ILE C    C   3.901  -9.077  -6.610 1.00 . A A .  70 ILE C    1 1 
       19  67287 1 1  70 ILE CA   C   4.335 -10.530  -6.686 1.00 . A A .  70 ILE CA   1 1 
       19  67288 1 1  70 ILE CB   C   4.609 -11.050  -5.274 1.00 . A A .  70 ILE CB   1 1 
       19  67289 1 1  70 ILE CD1  C   5.450 -13.025  -3.991 1.00 . A A .  70 ILE CD1  1 1 
       19  67290 1 1  70 ILE CG1  C   4.881 -12.553  -5.331 1.00 . A A .  70 ILE CG1  1 1 
       19  67291 1 1  70 ILE CG2  C   3.392 -10.786  -4.384 1.00 . A A .  70 ILE CG2  1 1 
       19  67292 1 1  70 ILE H    H   6.365 -10.236  -7.214 1.00 . A A .  70 ILE H    1 1 
       19  67293 1 1  70 ILE HA   H   3.529 -11.109  -7.113 1.00 . A A .  70 ILE HA   1 1 
       19  67294 1 1  70 ILE HB   H   5.470 -10.544  -4.863 1.00 . A A .  70 ILE HB   1 1 
       19  67295 1 1  70 ILE HD11 H   6.501 -12.781  -3.944 1.00 . A A .  70 ILE HD11 1 1 
       19  67296 1 1  70 ILE HD12 H   5.325 -14.093  -3.902 1.00 . A A .  70 ILE HD12 1 1 
       19  67297 1 1  70 ILE HD13 H   4.930 -12.534  -3.182 1.00 . A A .  70 ILE HD13 1 1 
       19  67298 1 1  70 ILE HG12 H   3.956 -13.068  -5.527 1.00 . A A .  70 ILE HG12 1 1 
       19  67299 1 1  70 ILE HG13 H   5.589 -12.765  -6.118 1.00 . A A .  70 ILE HG13 1 1 
       19  67300 1 1  70 ILE HG21 H   2.494 -11.063  -4.914 1.00 . A A .  70 ILE HG21 1 1 
       19  67301 1 1  70 ILE HG22 H   3.352  -9.736  -4.132 1.00 . A A .  70 ILE HG22 1 1 
       19  67302 1 1  70 ILE HG23 H   3.472 -11.370  -3.480 1.00 . A A .  70 ILE HG23 1 1 
       19  67303 1 1  70 ILE N    N   5.534 -10.664  -7.510 1.00 . A A .  70 ILE N    1 1 
       19  67304 1 1  70 ILE O    O   4.692  -8.194  -6.270 1.00 . A A .  70 ILE O    1 1 
       19  67305 1 1  71 MET C    C   0.810  -7.422  -6.070 1.00 . A A .  71 MET C    1 1 
       19  67306 1 1  71 MET CA   C   2.096  -7.462  -6.889 1.00 . A A .  71 MET CA   1 1 
       19  67307 1 1  71 MET CB   C   1.814  -6.970  -8.310 1.00 . A A .  71 MET CB   1 1 
       19  67308 1 1  71 MET CE   C  -0.259  -5.941 -10.403 1.00 . A A .  71 MET CE   1 1 
       19  67309 1 1  71 MET CG   C   1.352  -5.512  -8.260 1.00 . A A .  71 MET CG   1 1 
       19  67310 1 1  71 MET H    H   2.041  -9.556  -7.202 1.00 . A A .  71 MET H    1 1 
       19  67311 1 1  71 MET HA   H   2.814  -6.801  -6.431 1.00 . A A .  71 MET HA   1 1 
       19  67312 1 1  71 MET HB2  H   2.711  -7.046  -8.903 1.00 . A A .  71 MET HB2  1 1 
       19  67313 1 1  71 MET HB3  H   1.037  -7.575  -8.752 1.00 . A A .  71 MET HB3  1 1 
       19  67314 1 1  71 MET HE1  H  -0.874  -6.117  -9.534 1.00 . A A .  71 MET HE1  1 1 
       19  67315 1 1  71 MET HE2  H   0.106  -6.881 -10.783 1.00 . A A .  71 MET HE2  1 1 
       19  67316 1 1  71 MET HE3  H  -0.843  -5.453 -11.166 1.00 . A A .  71 MET HE3  1 1 
       19  67317 1 1  71 MET HG2  H   0.414  -5.448  -7.729 1.00 . A A .  71 MET HG2  1 1 
       19  67318 1 1  71 MET HG3  H   2.094  -4.918  -7.748 1.00 . A A .  71 MET HG3  1 1 
       19  67319 1 1  71 MET N    N   2.632  -8.823  -6.930 1.00 . A A .  71 MET N    1 1 
       19  67320 1 1  71 MET O    O  -0.236  -7.896  -6.511 1.00 . A A .  71 MET O    1 1 
       19  67321 1 1  71 MET SD   S   1.139  -4.890  -9.946 1.00 . A A .  71 MET SD   1 1 
       19  67322 1 1  72 SER C    C  -0.047  -5.686  -2.933 1.00 . A A .  72 SER C    1 1 
       19  67323 1 1  72 SER CA   C  -0.262  -6.764  -3.991 1.00 . A A .  72 SER CA   1 1 
       19  67324 1 1  72 SER CB   C  -0.514  -8.108  -3.312 1.00 . A A .  72 SER CB   1 1 
       19  67325 1 1  72 SER H    H   1.759  -6.498  -4.569 1.00 . A A .  72 SER H    1 1 
       19  67326 1 1  72 SER HA   H  -1.128  -6.504  -4.583 1.00 . A A .  72 SER HA   1 1 
       19  67327 1 1  72 SER HB2  H  -0.682  -8.866  -4.060 1.00 . A A .  72 SER HB2  1 1 
       19  67328 1 1  72 SER HB3  H   0.349  -8.377  -2.718 1.00 . A A .  72 SER HB3  1 1 
       19  67329 1 1  72 SER HG   H  -2.118  -7.190  -2.703 1.00 . A A .  72 SER HG   1 1 
       19  67330 1 1  72 SER N    N   0.898  -6.857  -4.870 1.00 . A A .  72 SER N    1 1 
       19  67331 1 1  72 SER O    O   0.981  -5.010  -2.921 1.00 . A A .  72 SER O    1 1 
       19  67332 1 1  72 SER OG   O  -1.665  -8.007  -2.483 1.00 . A A .  72 SER OG   1 1 
       19  67333 1 1  73 SER C    C   0.217  -4.873  -0.042 1.00 . A A .  73 SER C    1 1 
       19  67334 1 1  73 SER CA   C  -0.932  -4.540  -0.983 1.00 . A A .  73 SER CA   1 1 
       19  67335 1 1  73 SER CB   C  -2.241  -4.490  -0.196 1.00 . A A .  73 SER CB   1 1 
       19  67336 1 1  73 SER H    H  -1.819  -6.104  -2.102 1.00 . A A .  73 SER H    1 1 
       19  67337 1 1  73 SER HA   H  -0.751  -3.572  -1.422 1.00 . A A .  73 SER HA   1 1 
       19  67338 1 1  73 SER HB2  H  -2.156  -3.772   0.602 1.00 . A A .  73 SER HB2  1 1 
       19  67339 1 1  73 SER HB3  H  -3.045  -4.198  -0.858 1.00 . A A .  73 SER HB3  1 1 
       19  67340 1 1  73 SER HG   H  -1.898  -5.914   1.085 1.00 . A A .  73 SER HG   1 1 
       19  67341 1 1  73 SER N    N  -1.023  -5.534  -2.045 1.00 . A A .  73 SER N    1 1 
       19  67342 1 1  73 SER O    O   0.643  -4.032   0.753 1.00 . A A .  73 SER O    1 1 
       19  67343 1 1  73 SER OG   O  -2.506  -5.773   0.357 1.00 . A A .  73 SER OG   1 1 
       19  67344 1 1  74 LEU C    C   2.816  -5.407   0.929 1.00 . A A .  74 LEU C    1 1 
       19  67345 1 1  74 LEU CA   C   1.808  -6.540   0.732 1.00 . A A .  74 LEU CA   1 1 
       19  67346 1 1  74 LEU CB   C   2.521  -7.738   0.093 1.00 . A A .  74 LEU CB   1 1 
       19  67347 1 1  74 LEU CD1  C   2.948  -8.909   2.267 1.00 . A A .  74 LEU CD1  1 1 
       19  67348 1 1  74 LEU CD2  C   4.469  -9.290   0.314 1.00 . A A .  74 LEU CD2  1 1 
       19  67349 1 1  74 LEU CG   C   3.605  -8.259   1.042 1.00 . A A .  74 LEU CG   1 1 
       19  67350 1 1  74 LEU H    H   0.327  -6.735  -0.770 1.00 . A A .  74 LEU H    1 1 
       19  67351 1 1  74 LEU HA   H   1.410  -6.830   1.685 1.00 . A A .  74 LEU HA   1 1 
       19  67352 1 1  74 LEU HB2  H   1.802  -8.520  -0.100 1.00 . A A .  74 LEU HB2  1 1 
       19  67353 1 1  74 LEU HB3  H   2.976  -7.437  -0.838 1.00 . A A .  74 LEU HB3  1 1 
       19  67354 1 1  74 LEU HD11 H   2.665  -8.149   2.977 1.00 . A A .  74 LEU HD11 1 1 
       19  67355 1 1  74 LEU HD12 H   3.645  -9.585   2.735 1.00 . A A .  74 LEU HD12 1 1 
       19  67356 1 1  74 LEU HD13 H   2.070  -9.460   1.963 1.00 . A A .  74 LEU HD13 1 1 
       19  67357 1 1  74 LEU HD21 H   3.833  -9.976  -0.222 1.00 . A A .  74 LEU HD21 1 1 
       19  67358 1 1  74 LEU HD22 H   5.060  -9.835   1.037 1.00 . A A .  74 LEU HD22 1 1 
       19  67359 1 1  74 LEU HD23 H   5.127  -8.785  -0.380 1.00 . A A .  74 LEU HD23 1 1 
       19  67360 1 1  74 LEU HG   H   4.229  -7.441   1.369 1.00 . A A .  74 LEU HG   1 1 
       19  67361 1 1  74 LEU N    N   0.711  -6.106  -0.126 1.00 . A A .  74 LEU N    1 1 
       19  67362 1 1  74 LEU O    O   3.347  -4.858  -0.036 1.00 . A A .  74 LEU O    1 1 
       19  67363 1 1  75 SER C    C   5.434  -4.527   2.513 1.00 . A A .  75 SER C    1 1 
       19  67364 1 1  75 SER CA   C   4.008  -3.998   2.505 1.00 . A A .  75 SER CA   1 1 
       19  67365 1 1  75 SER CB   C   3.678  -3.397   3.871 1.00 . A A .  75 SER CB   1 1 
       19  67366 1 1  75 SER H    H   2.613  -5.537   2.916 1.00 . A A .  75 SER H    1 1 
       19  67367 1 1  75 SER HA   H   3.929  -3.227   1.757 1.00 . A A .  75 SER HA   1 1 
       19  67368 1 1  75 SER HB2  H   4.076  -2.397   3.934 1.00 . A A .  75 SER HB2  1 1 
       19  67369 1 1  75 SER HB3  H   2.604  -3.364   3.997 1.00 . A A .  75 SER HB3  1 1 
       19  67370 1 1  75 SER HG   H   3.638  -4.260   5.614 1.00 . A A .  75 SER HG   1 1 
       19  67371 1 1  75 SER N    N   3.068  -5.064   2.188 1.00 . A A .  75 SER N    1 1 
       19  67372 1 1  75 SER O    O   5.662  -5.720   2.696 1.00 . A A .  75 SER O    1 1 
       19  67373 1 1  75 SER OG   O   4.264  -4.197   4.889 1.00 . A A .  75 SER OG   1 1 
       19  67374 1 1  76 ILE C    C   8.490  -3.592   3.587 1.00 . A A .  76 ILE C    1 1 
       19  67375 1 1  76 ILE CA   C   7.809  -4.024   2.298 1.00 . A A .  76 ILE CA   1 1 
       19  67376 1 1  76 ILE CB   C   8.513  -3.393   1.103 1.00 . A A .  76 ILE CB   1 1 
       19  67377 1 1  76 ILE CD1  C   9.299  -1.230   0.115 1.00 . A A .  76 ILE CD1  1 1 
       19  67378 1 1  76 ILE CG1  C   8.430  -1.867   1.203 1.00 . A A .  76 ILE CG1  1 1 
       19  67379 1 1  76 ILE CG2  C   7.833  -3.852  -0.193 1.00 . A A .  76 ILE CG2  1 1 
       19  67380 1 1  76 ILE H    H   6.165  -2.690   2.161 1.00 . A A .  76 ILE H    1 1 
       19  67381 1 1  76 ILE HA   H   7.882  -5.100   2.211 1.00 . A A .  76 ILE HA   1 1 
       19  67382 1 1  76 ILE HB   H   9.549  -3.699   1.092 1.00 . A A .  76 ILE HB   1 1 
       19  67383 1 1  76 ILE HD11 H  10.312  -1.135   0.478 1.00 . A A .  76 ILE HD11 1 1 
       19  67384 1 1  76 ILE HD12 H   8.908  -0.257  -0.130 1.00 . A A .  76 ILE HD12 1 1 
       19  67385 1 1  76 ILE HD13 H   9.295  -1.842  -0.772 1.00 . A A .  76 ILE HD13 1 1 
       19  67386 1 1  76 ILE HG12 H   7.407  -1.555   1.073 1.00 . A A .  76 ILE HG12 1 1 
       19  67387 1 1  76 ILE HG13 H   8.784  -1.541   2.168 1.00 . A A .  76 ILE HG13 1 1 
       19  67388 1 1  76 ILE HG21 H   8.481  -3.643  -1.032 1.00 . A A .  76 ILE HG21 1 1 
       19  67389 1 1  76 ILE HG22 H   6.903  -3.319  -0.324 1.00 . A A .  76 ILE HG22 1 1 
       19  67390 1 1  76 ILE HG23 H   7.638  -4.909  -0.144 1.00 . A A .  76 ILE HG23 1 1 
       19  67391 1 1  76 ILE N    N   6.400  -3.631   2.312 1.00 . A A .  76 ILE N    1 1 
       19  67392 1 1  76 ILE O    O   8.116  -2.584   4.185 1.00 . A A .  76 ILE O    1 1 
       19  67393 1 1  77 THR C    C  11.660  -4.532   5.145 1.00 . A A .  77 THR C    1 1 
       19  67394 1 1  77 THR CA   C  10.220  -4.041   5.234 1.00 . A A .  77 THR CA   1 1 
       19  67395 1 1  77 THR CB   C   9.521  -4.688   6.429 1.00 . A A .  77 THR CB   1 1 
       19  67396 1 1  77 THR CG2  C   8.107  -4.121   6.569 1.00 . A A .  77 THR CG2  1 1 
       19  67397 1 1  77 THR H    H   9.750  -5.141   3.488 1.00 . A A .  77 THR H    1 1 
       19  67398 1 1  77 THR HA   H  10.230  -2.968   5.377 1.00 . A A .  77 THR HA   1 1 
       19  67399 1 1  77 THR HB   H  10.078  -4.481   7.329 1.00 . A A .  77 THR HB   1 1 
       19  67400 1 1  77 THR HG1  H   8.548  -6.314   5.991 1.00 . A A .  77 THR HG1  1 1 
       19  67401 1 1  77 THR HG21 H   8.143  -3.046   6.486 1.00 . A A .  77 THR HG21 1 1 
       19  67402 1 1  77 THR HG22 H   7.704  -4.394   7.532 1.00 . A A .  77 THR HG22 1 1 
       19  67403 1 1  77 THR HG23 H   7.478  -4.523   5.789 1.00 . A A .  77 THR HG23 1 1 
       19  67404 1 1  77 THR N    N   9.490  -4.357   4.011 1.00 . A A .  77 THR N    1 1 
       19  67405 1 1  77 THR O    O  11.950  -5.505   4.449 1.00 . A A .  77 THR O    1 1 
       19  67406 1 1  77 THR OG1  O   9.452  -6.086   6.230 1.00 . A A .  77 THR OG1  1 1 
       19  67407 1 1  78 GLU C    C  14.116  -5.740   6.112 1.00 . A A .  78 GLU C    1 1 
       19  67408 1 1  78 GLU CA   C  13.963  -4.247   5.851 1.00 . A A .  78 GLU CA   1 1 
       19  67409 1 1  78 GLU CB   C  14.719  -3.467   6.930 1.00 . A A .  78 GLU CB   1 1 
       19  67410 1 1  78 GLU CD   C  15.445  -1.186   7.661 1.00 . A A .  78 GLU CD   1 1 
       19  67411 1 1  78 GLU CG   C  14.770  -1.986   6.552 1.00 . A A .  78 GLU CG   1 1 
       19  67412 1 1  78 GLU H    H  12.267  -3.101   6.396 1.00 . A A .  78 GLU H    1 1 
       19  67413 1 1  78 GLU HA   H  14.386  -4.009   4.887 1.00 . A A .  78 GLU HA   1 1 
       19  67414 1 1  78 GLU HB2  H  14.212  -3.579   7.879 1.00 . A A .  78 GLU HB2  1 1 
       19  67415 1 1  78 GLU HB3  H  15.725  -3.850   7.014 1.00 . A A .  78 GLU HB3  1 1 
       19  67416 1 1  78 GLU HG2  H  15.330  -1.871   5.635 1.00 . A A .  78 GLU HG2  1 1 
       19  67417 1 1  78 GLU HG3  H  13.765  -1.618   6.407 1.00 . A A .  78 GLU HG3  1 1 
       19  67418 1 1  78 GLU N    N  12.555  -3.865   5.860 1.00 . A A .  78 GLU N    1 1 
       19  67419 1 1  78 GLU O    O  14.834  -6.442   5.392 1.00 . A A .  78 GLU O    1 1 
       19  67420 1 1  78 GLU OE1  O  15.855  -1.792   8.637 1.00 . A A .  78 GLU OE1  1 1 
       19  67421 1 1  78 GLU OE2  O  15.541   0.022   7.518 1.00 . A A .  78 GLU OE2  1 1 
       19  67422 1 1  79 LYS C    C  13.141  -8.517   6.280 1.00 . A A .  79 LYS C    1 1 
       19  67423 1 1  79 LYS CA   C  13.510  -7.648   7.478 1.00 . A A .  79 LYS CA   1 1 
       19  67424 1 1  79 LYS CB   C  12.554  -7.954   8.638 1.00 . A A .  79 LYS CB   1 1 
       19  67425 1 1  79 LYS CD   C  11.815  -9.699  10.270 1.00 . A A .  79 LYS CD   1 1 
       19  67426 1 1  79 LYS CE   C  12.004 -11.150  10.717 1.00 . A A .  79 LYS CE   1 1 
       19  67427 1 1  79 LYS CG   C  12.726  -9.411   9.074 1.00 . A A .  79 LYS CG   1 1 
       19  67428 1 1  79 LYS H    H  12.872  -5.638   7.676 1.00 . A A .  79 LYS H    1 1 
       19  67429 1 1  79 LYS HA   H  14.516  -7.881   7.792 1.00 . A A .  79 LYS HA   1 1 
       19  67430 1 1  79 LYS HB2  H  12.772  -7.300   9.470 1.00 . A A .  79 LYS HB2  1 1 
       19  67431 1 1  79 LYS HB3  H  11.534  -7.798   8.316 1.00 . A A .  79 LYS HB3  1 1 
       19  67432 1 1  79 LYS HD2  H  12.070  -9.036  11.084 1.00 . A A .  79 LYS HD2  1 1 
       19  67433 1 1  79 LYS HD3  H  10.787  -9.542   9.985 1.00 . A A .  79 LYS HD3  1 1 
       19  67434 1 1  79 LYS HE2  H  11.735 -11.813   9.906 1.00 . A A .  79 LYS HE2  1 1 
       19  67435 1 1  79 LYS HE3  H  13.035 -11.314  10.988 1.00 . A A .  79 LYS HE3  1 1 
       19  67436 1 1  79 LYS HG2  H  12.466 -10.066   8.257 1.00 . A A .  79 LYS HG2  1 1 
       19  67437 1 1  79 LYS HG3  H  13.755  -9.581   9.359 1.00 . A A .  79 LYS HG3  1 1 
       19  67438 1 1  79 LYS HZ1  H  10.158 -11.606  11.568 1.00 . A A .  79 LYS HZ1  1 1 
       19  67439 1 1  79 LYS HZ2  H  11.136 -10.601  12.528 1.00 . A A .  79 LYS HZ2  1 1 
       19  67440 1 1  79 LYS HZ3  H  11.484 -12.259  12.401 1.00 . A A .  79 LYS HZ3  1 1 
       19  67441 1 1  79 LYS N    N  13.432  -6.236   7.138 1.00 . A A .  79 LYS N    1 1 
       19  67442 1 1  79 LYS NZ   N  11.129 -11.425  11.892 1.00 . A A .  79 LYS NZ   1 1 
       19  67443 1 1  79 LYS O    O  13.769  -9.547   6.038 1.00 . A A .  79 LYS O    1 1 
       19  67444 1 1  80 ARG C    C  12.762  -8.746   3.246 1.00 . A A .  80 ARG C    1 1 
       19  67445 1 1  80 ARG CA   C  11.702  -8.815   4.343 1.00 . A A .  80 ARG CA   1 1 
       19  67446 1 1  80 ARG CB   C  10.377  -8.260   3.835 1.00 . A A .  80 ARG CB   1 1 
       19  67447 1 1  80 ARG CD   C   7.936  -8.052   4.312 1.00 . A A .  80 ARG CD   1 1 
       19  67448 1 1  80 ARG CG   C   9.254  -8.662   4.793 1.00 . A A .  80 ARG CG   1 1 
       19  67449 1 1  80 ARG CZ   C   5.578  -8.333   4.822 1.00 . A A .  80 ARG CZ   1 1 
       19  67450 1 1  80 ARG H    H  11.687  -7.243   5.770 1.00 . A A .  80 ARG H    1 1 
       19  67451 1 1  80 ARG HA   H  11.563  -9.851   4.617 1.00 . A A .  80 ARG HA   1 1 
       19  67452 1 1  80 ARG HB2  H  10.439  -7.185   3.786 1.00 . A A .  80 ARG HB2  1 1 
       19  67453 1 1  80 ARG HB3  H  10.172  -8.657   2.856 1.00 . A A .  80 ARG HB3  1 1 
       19  67454 1 1  80 ARG HD2  H   8.024  -6.976   4.302 1.00 . A A .  80 ARG HD2  1 1 
       19  67455 1 1  80 ARG HD3  H   7.723  -8.401   3.311 1.00 . A A .  80 ARG HD3  1 1 
       19  67456 1 1  80 ARG HE   H   7.055  -8.774   6.099 1.00 . A A .  80 ARG HE   1 1 
       19  67457 1 1  80 ARG HG2  H   9.165  -9.739   4.807 1.00 . A A .  80 ARG HG2  1 1 
       19  67458 1 1  80 ARG HG3  H   9.476  -8.313   5.784 1.00 . A A .  80 ARG HG3  1 1 
       19  67459 1 1  80 ARG HH11 H   6.023  -7.618   3.007 1.00 . A A .  80 ARG HH11 1 1 
       19  67460 1 1  80 ARG HH12 H   4.338  -7.806   3.346 1.00 . A A .  80 ARG HH12 1 1 
       19  67461 1 1  80 ARG HH21 H   4.843  -9.027   6.550 1.00 . A A .  80 ARG HH21 1 1 
       19  67462 1 1  80 ARG HH22 H   3.667  -8.606   5.351 1.00 . A A .  80 ARG HH22 1 1 
       19  67463 1 1  80 ARG N    N  12.135  -8.082   5.530 1.00 . A A .  80 ARG N    1 1 
       19  67464 1 1  80 ARG NE   N   6.847  -8.437   5.203 1.00 . A A .  80 ARG NE   1 1 
       19  67465 1 1  80 ARG NH1  N   5.290  -7.885   3.633 1.00 . A A .  80 ARG NH1  1 1 
       19  67466 1 1  80 ARG NH2  N   4.622  -8.682   5.638 1.00 . A A .  80 ARG NH2  1 1 
       19  67467 1 1  80 ARG O    O  12.981  -9.714   2.519 1.00 . A A .  80 ARG O    1 1 
       19  67468 1 1  81 GLN C    C  15.551  -8.424   2.304 1.00 . A A .  81 GLN C    1 1 
       19  67469 1 1  81 GLN CA   C  14.440  -7.395   2.118 1.00 . A A .  81 GLN CA   1 1 
       19  67470 1 1  81 GLN CB   C  15.013  -5.983   2.218 1.00 . A A .  81 GLN CB   1 1 
       19  67471 1 1  81 GLN CD   C  14.481  -3.552   1.987 1.00 . A A .  81 GLN CD   1 1 
       19  67472 1 1  81 GLN CG   C  13.946  -4.968   1.810 1.00 . A A .  81 GLN CG   1 1 
       19  67473 1 1  81 GLN H    H  13.178  -6.851   3.734 1.00 . A A .  81 GLN H    1 1 
       19  67474 1 1  81 GLN HA   H  14.006  -7.530   1.143 1.00 . A A .  81 GLN HA   1 1 
       19  67475 1 1  81 GLN HB2  H  15.322  -5.793   3.232 1.00 . A A .  81 GLN HB2  1 1 
       19  67476 1 1  81 GLN HB3  H  15.863  -5.896   1.562 1.00 . A A .  81 GLN HB3  1 1 
       19  67477 1 1  81 GLN HE21 H  12.766  -2.685   1.487 1.00 . A A .  81 GLN HE21 1 1 
       19  67478 1 1  81 GLN HE22 H  14.030  -1.621   1.878 1.00 . A A .  81 GLN HE22 1 1 
       19  67479 1 1  81 GLN HG2  H  13.683  -5.124   0.775 1.00 . A A .  81 GLN HG2  1 1 
       19  67480 1 1  81 GLN HG3  H  13.070  -5.100   2.426 1.00 . A A .  81 GLN HG3  1 1 
       19  67481 1 1  81 GLN N    N  13.407  -7.590   3.131 1.00 . A A .  81 GLN N    1 1 
       19  67482 1 1  81 GLN NE2  N  13.694  -2.535   1.765 1.00 . A A .  81 GLN NE2  1 1 
       19  67483 1 1  81 GLN O    O  16.118  -8.925   1.335 1.00 . A A .  81 GLN O    1 1 
       19  67484 1 1  81 GLN OE1  O  15.646  -3.367   2.338 1.00 . A A .  81 GLN OE1  1 1 
       19  67485 1 1  82 GLN C    C  16.545 -11.063   3.262 1.00 . A A .  82 GLN C    1 1 
       19  67486 1 1  82 GLN CA   C  16.907  -9.706   3.859 1.00 . A A .  82 GLN CA   1 1 
       19  67487 1 1  82 GLN CB   C  17.077  -9.841   5.372 1.00 . A A .  82 GLN CB   1 1 
       19  67488 1 1  82 GLN CD   C  17.788  -8.646   7.451 1.00 . A A .  82 GLN CD   1 1 
       19  67489 1 1  82 GLN CG   C  17.651  -8.541   5.936 1.00 . A A .  82 GLN CG   1 1 
       19  67490 1 1  82 GLN H    H  15.383  -8.289   4.294 1.00 . A A .  82 GLN H    1 1 
       19  67491 1 1  82 GLN HA   H  17.838  -9.373   3.429 1.00 . A A .  82 GLN HA   1 1 
       19  67492 1 1  82 GLN HB2  H  16.116 -10.040   5.826 1.00 . A A .  82 GLN HB2  1 1 
       19  67493 1 1  82 GLN HB3  H  17.752 -10.655   5.588 1.00 . A A .  82 GLN HB3  1 1 
       19  67494 1 1  82 GLN HE21 H  16.925  -6.891   7.797 1.00 . A A .  82 GLN HE21 1 1 
       19  67495 1 1  82 GLN HE22 H  17.428  -7.738   9.180 1.00 . A A .  82 GLN HE22 1 1 
       19  67496 1 1  82 GLN HG2  H  18.622  -8.360   5.499 1.00 . A A .  82 GLN HG2  1 1 
       19  67497 1 1  82 GLN HG3  H  16.990  -7.723   5.693 1.00 . A A .  82 GLN HG3  1 1 
       19  67498 1 1  82 GLN N    N  15.863  -8.730   3.559 1.00 . A A .  82 GLN N    1 1 
       19  67499 1 1  82 GLN NE2  N  17.343  -7.678   8.205 1.00 . A A .  82 GLN NE2  1 1 
       19  67500 1 1  82 GLN O    O  17.421 -11.870   2.947 1.00 . A A .  82 GLN O    1 1 
       19  67501 1 1  82 GLN OE1  O  18.314  -9.635   7.961 1.00 . A A .  82 GLN OE1  1 1 
       19  67502 1 1  83 GLU C    C  14.806 -12.536   1.035 1.00 . A A .  83 GLU C    1 1 
       19  67503 1 1  83 GLU CA   C  14.780 -12.584   2.557 1.00 . A A .  83 GLU CA   1 1 
       19  67504 1 1  83 GLU CB   C  13.359 -12.875   3.035 1.00 . A A .  83 GLU CB   1 1 
       19  67505 1 1  83 GLU CD   C  11.953 -13.356   5.047 1.00 . A A .  83 GLU CD   1 1 
       19  67506 1 1  83 GLU CG   C  13.376 -13.149   4.540 1.00 . A A .  83 GLU CG   1 1 
       19  67507 1 1  83 GLU H    H  14.590 -10.640   3.382 1.00 . A A .  83 GLU H    1 1 
       19  67508 1 1  83 GLU HA   H  15.431 -13.378   2.890 1.00 . A A .  83 GLU HA   1 1 
       19  67509 1 1  83 GLU HB2  H  12.728 -12.023   2.830 1.00 . A A .  83 GLU HB2  1 1 
       19  67510 1 1  83 GLU HB3  H  12.975 -13.741   2.518 1.00 . A A .  83 GLU HB3  1 1 
       19  67511 1 1  83 GLU HG2  H  13.960 -14.036   4.736 1.00 . A A .  83 GLU HG2  1 1 
       19  67512 1 1  83 GLU HG3  H  13.819 -12.308   5.052 1.00 . A A .  83 GLU HG3  1 1 
       19  67513 1 1  83 GLU N    N  15.244 -11.319   3.120 1.00 . A A .  83 GLU N    1 1 
       19  67514 1 1  83 GLU O    O  15.372 -13.414   0.382 1.00 . A A .  83 GLU O    1 1 
       19  67515 1 1  83 GLU OE1  O  11.042 -13.303   4.237 1.00 . A A .  83 GLU OE1  1 1 
       19  67516 1 1  83 GLU OE2  O  11.795 -13.564   6.239 1.00 . A A .  83 GLU OE2  1 1 
       19  67517 1 1  84 ILE C    C  14.382  -9.894  -1.372 1.00 . A A .  84 ILE C    1 1 
       19  67518 1 1  84 ILE CA   C  14.148 -11.346  -0.986 1.00 . A A .  84 ILE CA   1 1 
       19  67519 1 1  84 ILE CB   C  12.797 -11.818  -1.522 1.00 . A A .  84 ILE CB   1 1 
       19  67520 1 1  84 ILE CD1  C  10.339 -11.377  -1.524 1.00 . A A .  84 ILE CD1  1 1 
       19  67521 1 1  84 ILE CG1  C  11.682 -10.954  -0.932 1.00 . A A .  84 ILE CG1  1 1 
       19  67522 1 1  84 ILE CG2  C  12.572 -13.277  -1.131 1.00 . A A .  84 ILE CG2  1 1 
       19  67523 1 1  84 ILE H    H  13.751 -10.836   1.025 1.00 . A A .  84 ILE H    1 1 
       19  67524 1 1  84 ILE HA   H  14.927 -11.947  -1.432 1.00 . A A .  84 ILE HA   1 1 
       19  67525 1 1  84 ILE HB   H  12.792 -11.734  -2.591 1.00 . A A .  84 ILE HB   1 1 
       19  67526 1 1  84 ILE HD11 H   9.585 -10.649  -1.264 1.00 . A A .  84 ILE HD11 1 1 
       19  67527 1 1  84 ILE HD12 H  10.061 -12.341  -1.125 1.00 . A A .  84 ILE HD12 1 1 
       19  67528 1 1  84 ILE HD13 H  10.422 -11.442  -2.599 1.00 . A A .  84 ILE HD13 1 1 
       19  67529 1 1  84 ILE HG12 H  11.664 -11.074   0.140 1.00 . A A .  84 ILE HG12 1 1 
       19  67530 1 1  84 ILE HG13 H  11.861  -9.921  -1.177 1.00 . A A .  84 ILE HG13 1 1 
       19  67531 1 1  84 ILE HG21 H  11.659 -13.633  -1.585 1.00 . A A .  84 ILE HG21 1 1 
       19  67532 1 1  84 ILE HG22 H  12.495 -13.352  -0.058 1.00 . A A .  84 ILE HG22 1 1 
       19  67533 1 1  84 ILE HG23 H  13.403 -13.875  -1.476 1.00 . A A .  84 ILE HG23 1 1 
       19  67534 1 1  84 ILE N    N  14.187 -11.500   0.463 1.00 . A A .  84 ILE N    1 1 
       19  67535 1 1  84 ILE O    O  14.766  -9.071  -0.544 1.00 . A A .  84 ILE O    1 1 
       19  67536 1 1  85 ALA C    C  12.991  -7.522  -3.341 1.00 . A A .  85 ALA C    1 1 
       19  67537 1 1  85 ALA CA   C  14.329  -8.214  -3.129 1.00 . A A .  85 ALA CA   1 1 
       19  67538 1 1  85 ALA CB   C  15.102  -8.245  -4.454 1.00 . A A .  85 ALA CB   1 1 
       19  67539 1 1  85 ALA H    H  13.825 -10.269  -3.258 1.00 . A A .  85 ALA H    1 1 
       19  67540 1 1  85 ALA HA   H  14.906  -7.647  -2.410 1.00 . A A .  85 ALA HA   1 1 
       19  67541 1 1  85 ALA HB1  H  16.160  -8.325  -4.252 1.00 . A A .  85 ALA HB1  1 1 
       19  67542 1 1  85 ALA HB2  H  14.917  -7.337  -5.011 1.00 . A A .  85 ALA HB2  1 1 
       19  67543 1 1  85 ALA HB3  H  14.783  -9.096  -5.038 1.00 . A A .  85 ALA HB3  1 1 
       19  67544 1 1  85 ALA N    N  14.140  -9.576  -2.640 1.00 . A A .  85 ALA N    1 1 
       19  67545 1 1  85 ALA O    O  12.004  -8.152  -3.707 1.00 . A A .  85 ALA O    1 1 
       19  67546 1 1  86 PHE C    C  12.021  -4.196  -4.143 1.00 . A A .  86 PHE C    1 1 
       19  67547 1 1  86 PHE CA   C  11.748  -5.429  -3.289 1.00 . A A .  86 PHE CA   1 1 
       19  67548 1 1  86 PHE CB   C  11.196  -5.002  -1.930 1.00 . A A .  86 PHE CB   1 1 
       19  67549 1 1  86 PHE CD1  C   9.221  -6.485  -1.435 1.00 . A A .  86 PHE CD1  1 1 
       19  67550 1 1  86 PHE CD2  C  11.349  -6.999  -0.404 1.00 . A A .  86 PHE CD2  1 1 
       19  67551 1 1  86 PHE CE1  C   8.642  -7.587  -0.796 1.00 . A A .  86 PHE CE1  1 1 
       19  67552 1 1  86 PHE CE2  C  10.772  -8.101   0.238 1.00 . A A .  86 PHE CE2  1 1 
       19  67553 1 1  86 PHE CG   C  10.575  -6.193  -1.239 1.00 . A A .  86 PHE CG   1 1 
       19  67554 1 1  86 PHE CZ   C   9.418  -8.396   0.042 1.00 . A A .  86 PHE CZ   1 1 
       19  67555 1 1  86 PHE H    H  13.789  -5.761  -2.817 1.00 . A A .  86 PHE H    1 1 
       19  67556 1 1  86 PHE HA   H  11.002  -6.035  -3.791 1.00 . A A .  86 PHE HA   1 1 
       19  67557 1 1  86 PHE HB2  H  11.999  -4.612  -1.324 1.00 . A A .  86 PHE HB2  1 1 
       19  67558 1 1  86 PHE HB3  H  10.450  -4.238  -2.074 1.00 . A A .  86 PHE HB3  1 1 
       19  67559 1 1  86 PHE HD1  H   8.620  -5.859  -2.082 1.00 . A A .  86 PHE HD1  1 1 
       19  67560 1 1  86 PHE HD2  H  12.390  -6.774  -0.259 1.00 . A A .  86 PHE HD2  1 1 
       19  67561 1 1  86 PHE HE1  H   7.596  -7.813  -0.948 1.00 . A A .  86 PHE HE1  1 1 
       19  67562 1 1  86 PHE HE2  H  11.375  -8.728   0.878 1.00 . A A .  86 PHE HE2  1 1 
       19  67563 1 1  86 PHE HZ   H   8.973  -9.248   0.535 1.00 . A A .  86 PHE HZ   1 1 
       19  67564 1 1  86 PHE N    N  12.968  -6.212  -3.111 1.00 . A A .  86 PHE N    1 1 
       19  67565 1 1  86 PHE O    O  13.126  -3.658  -4.139 1.00 . A A .  86 PHE O    1 1 
       19  67566 1 1  87 THR C    C   9.776  -2.067  -6.158 1.00 . A A .  87 THR C    1 1 
       19  67567 1 1  87 THR CA   C  11.144  -2.584  -5.733 1.00 . A A .  87 THR CA   1 1 
       19  67568 1 1  87 THR CB   C  11.969  -2.931  -6.972 1.00 . A A .  87 THR CB   1 1 
       19  67569 1 1  87 THR CG2  C  11.249  -4.010  -7.780 1.00 . A A .  87 THR CG2  1 1 
       19  67570 1 1  87 THR H    H  10.145  -4.228  -4.845 1.00 . A A .  87 THR H    1 1 
       19  67571 1 1  87 THR HA   H  11.653  -1.807  -5.180 1.00 . A A .  87 THR HA   1 1 
       19  67572 1 1  87 THR HB   H  12.937  -3.299  -6.668 1.00 . A A .  87 THR HB   1 1 
       19  67573 1 1  87 THR HG1  H  11.699  -1.038  -7.325 1.00 . A A .  87 THR HG1  1 1 
       19  67574 1 1  87 THR HG21 H  11.029  -4.851  -7.139 1.00 . A A .  87 THR HG21 1 1 
       19  67575 1 1  87 THR HG22 H  11.882  -4.329  -8.594 1.00 . A A .  87 THR HG22 1 1 
       19  67576 1 1  87 THR HG23 H  10.329  -3.611  -8.178 1.00 . A A .  87 THR HG23 1 1 
       19  67577 1 1  87 THR N    N  11.004  -3.757  -4.879 1.00 . A A .  87 THR N    1 1 
       19  67578 1 1  87 THR O    O   8.785  -2.239  -5.447 1.00 . A A .  87 THR O    1 1 
       19  67579 1 1  87 THR OG1  O  12.132  -1.770  -7.771 1.00 . A A .  87 THR OG1  1 1 
       19  67580 1 1  88 ASP C    C   7.685  -0.210  -6.749 1.00 . A A .  88 ASP C    1 1 
       19  67581 1 1  88 ASP CA   C   8.469  -0.906  -7.845 1.00 . A A .  88 ASP CA   1 1 
       19  67582 1 1  88 ASP CB   C   7.627  -2.038  -8.434 1.00 . A A .  88 ASP CB   1 1 
       19  67583 1 1  88 ASP CG   C   8.265  -2.544  -9.722 1.00 . A A .  88 ASP CG   1 1 
       19  67584 1 1  88 ASP H    H  10.543  -1.327  -7.861 1.00 . A A .  88 ASP H    1 1 
       19  67585 1 1  88 ASP HA   H   8.684  -0.190  -8.625 1.00 . A A .  88 ASP HA   1 1 
       19  67586 1 1  88 ASP HB2  H   7.564  -2.845  -7.724 1.00 . A A .  88 ASP HB2  1 1 
       19  67587 1 1  88 ASP HB3  H   6.633  -1.672  -8.651 1.00 . A A .  88 ASP HB3  1 1 
       19  67588 1 1  88 ASP N    N   9.723  -1.435  -7.329 1.00 . A A .  88 ASP N    1 1 
       19  67589 1 1  88 ASP O    O   6.476  -0.016  -6.875 1.00 . A A .  88 ASP O    1 1 
       19  67590 1 1  88 ASP OD1  O   9.111  -1.845 -10.251 1.00 . A A .  88 ASP OD1  1 1 
       19  67591 1 1  88 ASP OD2  O   7.899  -3.622 -10.161 1.00 . A A .  88 ASP OD2  1 1 
       19  67592 1 1  89 LYS C    C   6.520   1.631  -5.010 1.00 . A A .  89 LYS C    1 1 
       19  67593 1 1  89 LYS CA   C   7.736   0.836  -4.537 1.00 . A A .  89 LYS CA   1 1 
       19  67594 1 1  89 LYS CB   C   8.733   1.785  -3.877 1.00 . A A .  89 LYS CB   1 1 
       19  67595 1 1  89 LYS CD   C  10.887   1.931  -2.620 1.00 . A A .  89 LYS CD   1 1 
       19  67596 1 1  89 LYS CE   C  12.049   1.125  -2.035 1.00 . A A .  89 LYS CE   1 1 
       19  67597 1 1  89 LYS CG   C   9.883   0.979  -3.273 1.00 . A A .  89 LYS CG   1 1 
       19  67598 1 1  89 LYS H    H   9.338  -0.041  -5.623 1.00 . A A .  89 LYS H    1 1 
       19  67599 1 1  89 LYS HA   H   7.419   0.098  -3.820 1.00 . A A .  89 LYS HA   1 1 
       19  67600 1 1  89 LYS HB2  H   9.122   2.473  -4.616 1.00 . A A .  89 LYS HB2  1 1 
       19  67601 1 1  89 LYS HB3  H   8.235   2.339  -3.097 1.00 . A A .  89 LYS HB3  1 1 
       19  67602 1 1  89 LYS HD2  H  11.263   2.621  -3.361 1.00 . A A .  89 LYS HD2  1 1 
       19  67603 1 1  89 LYS HD3  H  10.400   2.481  -1.829 1.00 . A A .  89 LYS HD3  1 1 
       19  67604 1 1  89 LYS HE2  H  11.674   0.432  -1.298 1.00 . A A .  89 LYS HE2  1 1 
       19  67605 1 1  89 LYS HE3  H  12.539   0.576  -2.826 1.00 . A A .  89 LYS HE3  1 1 
       19  67606 1 1  89 LYS HG2  H   9.493   0.299  -2.528 1.00 . A A .  89 LYS HG2  1 1 
       19  67607 1 1  89 LYS HG3  H  10.377   0.416  -4.050 1.00 . A A .  89 LYS HG3  1 1 
       19  67608 1 1  89 LYS HZ1  H  12.523   2.883  -1.025 1.00 . A A .  89 LYS HZ1  1 1 
       19  67609 1 1  89 LYS HZ2  H  13.725   2.359  -2.104 1.00 . A A .  89 LYS HZ2  1 1 
       19  67610 1 1  89 LYS HZ3  H  13.509   1.565  -0.618 1.00 . A A .  89 LYS HZ3  1 1 
       19  67611 1 1  89 LYS N    N   8.378   0.158  -5.669 1.00 . A A .  89 LYS N    1 1 
       19  67612 1 1  89 LYS NZ   N  13.025   2.053  -1.397 1.00 . A A .  89 LYS NZ   1 1 
       19  67613 1 1  89 LYS O    O   6.637   2.512  -5.865 1.00 . A A .  89 LYS O    1 1 
       19  67614 1 1  90 LEU C    C   4.015   3.320  -4.222 1.00 . A A .  90 LEU C    1 1 
       19  67615 1 1  90 LEU CA   C   4.125   1.958  -4.879 1.00 . A A .  90 LEU CA   1 1 
       19  67616 1 1  90 LEU CB   C   2.921   1.098  -4.478 1.00 . A A .  90 LEU CB   1 1 
       19  67617 1 1  90 LEU CD1  C   2.139  -1.279  -4.615 1.00 . A A .  90 LEU CD1  1 1 
       19  67618 1 1  90 LEU CD2  C   2.096   0.161  -6.654 1.00 . A A .  90 LEU CD2  1 1 
       19  67619 1 1  90 LEU CG   C   2.863  -0.157  -5.363 1.00 . A A .  90 LEU CG   1 1 
       19  67620 1 1  90 LEU H    H   5.315   0.565  -3.819 1.00 . A A .  90 LEU H    1 1 
       19  67621 1 1  90 LEU HA   H   4.126   2.084  -5.947 1.00 . A A .  90 LEU HA   1 1 
       19  67622 1 1  90 LEU HB2  H   3.013   0.813  -3.445 1.00 . A A .  90 LEU HB2  1 1 
       19  67623 1 1  90 LEU HB3  H   2.012   1.670  -4.609 1.00 . A A .  90 LEU HB3  1 1 
       19  67624 1 1  90 LEU HD11 H   1.161  -0.939  -4.310 1.00 . A A .  90 LEU HD11 1 1 
       19  67625 1 1  90 LEU HD12 H   2.714  -1.549  -3.739 1.00 . A A .  90 LEU HD12 1 1 
       19  67626 1 1  90 LEU HD13 H   2.042  -2.137  -5.259 1.00 . A A .  90 LEU HD13 1 1 
       19  67627 1 1  90 LEU HD21 H   2.109  -0.700  -7.301 1.00 . A A .  90 LEU HD21 1 1 
       19  67628 1 1  90 LEU HD22 H   2.557   0.993  -7.155 1.00 . A A .  90 LEU HD22 1 1 
       19  67629 1 1  90 LEU HD23 H   1.075   0.416  -6.411 1.00 . A A .  90 LEU HD23 1 1 
       19  67630 1 1  90 LEU HG   H   3.865  -0.477  -5.607 1.00 . A A .  90 LEU HG   1 1 
       19  67631 1 1  90 LEU N    N   5.359   1.290  -4.481 1.00 . A A .  90 LEU N    1 1 
       19  67632 1 1  90 LEU O    O   4.126   4.348  -4.886 1.00 . A A .  90 LEU O    1 1 
       19  67633 1 1  91 TYR C    C   4.168   4.409  -0.741 1.00 . A A .  91 TYR C    1 1 
       19  67634 1 1  91 TYR CA   C   3.667   4.576  -2.171 1.00 . A A .  91 TYR CA   1 1 
       19  67635 1 1  91 TYR CB   C   2.204   5.019  -2.149 1.00 . A A .  91 TYR CB   1 1 
       19  67636 1 1  91 TYR CD1  C   1.298   4.023  -0.021 1.00 . A A .  91 TYR CD1  1 1 
       19  67637 1 1  91 TYR CD2  C   0.684   3.006  -2.133 1.00 . A A .  91 TYR CD2  1 1 
       19  67638 1 1  91 TYR CE1  C   0.531   3.073   0.662 1.00 . A A .  91 TYR CE1  1 1 
       19  67639 1 1  91 TYR CE2  C  -0.084   2.056  -1.451 1.00 . A A .  91 TYR CE2  1 1 
       19  67640 1 1  91 TYR CG   C   1.376   3.989  -1.417 1.00 . A A .  91 TYR CG   1 1 
       19  67641 1 1  91 TYR CZ   C  -0.160   2.088  -0.053 1.00 . A A .  91 TYR CZ   1 1 
       19  67642 1 1  91 TYR H    H   3.724   2.468  -2.431 1.00 . A A .  91 TYR H    1 1 
       19  67643 1 1  91 TYR HA   H   4.256   5.341  -2.658 1.00 . A A .  91 TYR HA   1 1 
       19  67644 1 1  91 TYR HB2  H   2.123   5.973  -1.651 1.00 . A A .  91 TYR HB2  1 1 
       19  67645 1 1  91 TYR HB3  H   1.841   5.110  -3.163 1.00 . A A .  91 TYR HB3  1 1 
       19  67646 1 1  91 TYR HD1  H   1.830   4.782   0.529 1.00 . A A .  91 TYR HD1  1 1 
       19  67647 1 1  91 TYR HD2  H   0.739   2.984  -3.208 1.00 . A A .  91 TYR HD2  1 1 
       19  67648 1 1  91 TYR HE1  H   0.472   3.098   1.740 1.00 . A A .  91 TYR HE1  1 1 
       19  67649 1 1  91 TYR HE2  H  -0.617   1.297  -2.002 1.00 . A A .  91 TYR HE2  1 1 
       19  67650 1 1  91 TYR HH   H  -0.650   1.158   1.541 1.00 . A A .  91 TYR HH   1 1 
       19  67651 1 1  91 TYR N    N   3.797   3.323  -2.910 1.00 . A A .  91 TYR N    1 1 
       19  67652 1 1  91 TYR O    O   4.368   3.290  -0.269 1.00 . A A .  91 TYR O    1 1 
       19  67653 1 1  91 TYR OH   O  -0.917   1.150   0.619 1.00 . A A .  91 TYR OH   1 1 
       19  67654 1 1  92 ALA C    C   3.680   5.265   2.281 1.00 . A A .  92 ALA C    1 1 
       19  67655 1 1  92 ALA CA   C   4.843   5.498   1.326 1.00 . A A .  92 ALA CA   1 1 
       19  67656 1 1  92 ALA CB   C   5.533   6.815   1.673 1.00 . A A .  92 ALA CB   1 1 
       19  67657 1 1  92 ALA H    H   4.185   6.388  -0.477 1.00 . A A .  92 ALA H    1 1 
       19  67658 1 1  92 ALA HA   H   5.549   4.698   1.437 1.00 . A A .  92 ALA HA   1 1 
       19  67659 1 1  92 ALA HB1  H   4.875   7.639   1.439 1.00 . A A .  92 ALA HB1  1 1 
       19  67660 1 1  92 ALA HB2  H   6.442   6.904   1.097 1.00 . A A .  92 ALA HB2  1 1 
       19  67661 1 1  92 ALA HB3  H   5.770   6.830   2.726 1.00 . A A .  92 ALA HB3  1 1 
       19  67662 1 1  92 ALA N    N   4.367   5.530  -0.053 1.00 . A A .  92 ALA N    1 1 
       19  67663 1 1  92 ALA O    O   2.712   6.029   2.302 1.00 . A A .  92 ALA O    1 1 
       19  67664 1 1  93 ALA C    C   3.129   4.252   5.445 1.00 . A A .  93 ALA C    1 1 
       19  67665 1 1  93 ALA CA   C   2.717   3.872   4.031 1.00 . A A .  93 ALA CA   1 1 
       19  67666 1 1  93 ALA CB   C   2.412   2.374   3.971 1.00 . A A .  93 ALA CB   1 1 
       19  67667 1 1  93 ALA H    H   4.563   3.628   3.020 1.00 . A A .  93 ALA H    1 1 
       19  67668 1 1  93 ALA HA   H   1.816   4.415   3.774 1.00 . A A .  93 ALA HA   1 1 
       19  67669 1 1  93 ALA HB1  H   3.212   1.823   4.442 1.00 . A A .  93 ALA HB1  1 1 
       19  67670 1 1  93 ALA HB2  H   2.320   2.065   2.939 1.00 . A A .  93 ALA HB2  1 1 
       19  67671 1 1  93 ALA HB3  H   1.484   2.174   4.489 1.00 . A A .  93 ALA HB3  1 1 
       19  67672 1 1  93 ALA N    N   3.774   4.202   3.077 1.00 . A A .  93 ALA N    1 1 
       19  67673 1 1  93 ALA O    O   3.360   3.386   6.290 1.00 . A A .  93 ALA O    1 1 
       19  67674 1 1  94 ASP C    C   2.382   6.134   7.928 1.00 . A A .  94 ASP C    1 1 
       19  67675 1 1  94 ASP CA   C   3.605   6.038   7.019 1.00 . A A .  94 ASP CA   1 1 
       19  67676 1 1  94 ASP CB   C   4.266   7.412   6.903 1.00 . A A .  94 ASP CB   1 1 
       19  67677 1 1  94 ASP CG   C   5.641   7.278   6.261 1.00 . A A .  94 ASP CG   1 1 
       19  67678 1 1  94 ASP H    H   3.028   6.199   4.986 1.00 . A A .  94 ASP H    1 1 
       19  67679 1 1  94 ASP HA   H   4.313   5.351   7.460 1.00 . A A .  94 ASP HA   1 1 
       19  67680 1 1  94 ASP HB2  H   3.653   8.051   6.301 1.00 . A A .  94 ASP HB2  1 1 
       19  67681 1 1  94 ASP HB3  H   4.371   7.845   7.887 1.00 . A A .  94 ASP HB3  1 1 
       19  67682 1 1  94 ASP N    N   3.221   5.554   5.699 1.00 . A A .  94 ASP N    1 1 
       19  67683 1 1  94 ASP O    O   1.875   5.124   8.412 1.00 . A A .  94 ASP O    1 1 
       19  67684 1 1  94 ASP OD1  O   6.126   6.162   6.178 1.00 . A A .  94 ASP OD1  1 1 
       19  67685 1 1  94 ASP OD2  O   6.188   8.291   5.860 1.00 . A A .  94 ASP OD2  1 1 
       19  67686 1 1  95 SER C    C   0.120   8.927   8.721 1.00 . A A .  95 SER C    1 1 
       19  67687 1 1  95 SER CA   C   0.758   7.576   9.015 1.00 . A A .  95 SER CA   1 1 
       19  67688 1 1  95 SER CB   C   1.182   7.526  10.483 1.00 . A A .  95 SER CB   1 1 
       19  67689 1 1  95 SER H    H   2.361   8.128   7.745 1.00 . A A .  95 SER H    1 1 
       19  67690 1 1  95 SER HA   H   0.033   6.797   8.836 1.00 . A A .  95 SER HA   1 1 
       19  67691 1 1  95 SER HB2  H   0.360   7.829  11.111 1.00 . A A .  95 SER HB2  1 1 
       19  67692 1 1  95 SER HB3  H   1.469   6.522  10.739 1.00 . A A .  95 SER HB3  1 1 
       19  67693 1 1  95 SER HG   H   2.702   8.556   9.841 1.00 . A A .  95 SER HG   1 1 
       19  67694 1 1  95 SER N    N   1.916   7.357   8.158 1.00 . A A .  95 SER N    1 1 
       19  67695 1 1  95 SER O    O   0.714   9.777   8.060 1.00 . A A .  95 SER O    1 1 
       19  67696 1 1  95 SER OG   O   2.273   8.413  10.685 1.00 . A A .  95 SER OG   1 1 
       19  67697 1 1  96 ARG C    C  -2.832  10.591  10.118 1.00 . A A .  96 ARG C    1 1 
       19  67698 1 1  96 ARG CA   C  -1.805  10.375   9.010 1.00 . A A .  96 ARG CA   1 1 
       19  67699 1 1  96 ARG CB   C  -2.510  10.371   7.654 1.00 . A A .  96 ARG CB   1 1 
       19  67700 1 1  96 ARG CD   C  -3.989  11.675   6.118 1.00 . A A .  96 ARG CD   1 1 
       19  67701 1 1  96 ARG CG   C  -3.214  11.713   7.432 1.00 . A A .  96 ARG CG   1 1 
       19  67702 1 1  96 ARG CZ   C  -5.748  13.333   6.332 1.00 . A A .  96 ARG CZ   1 1 
       19  67703 1 1  96 ARG H    H  -1.526   8.412   9.731 1.00 . A A .  96 ARG H    1 1 
       19  67704 1 1  96 ARG HA   H  -1.097  11.191   9.034 1.00 . A A .  96 ARG HA   1 1 
       19  67705 1 1  96 ARG HB2  H  -1.775  10.218   6.876 1.00 . A A .  96 ARG HB2  1 1 
       19  67706 1 1  96 ARG HB3  H  -3.236   9.577   7.625 1.00 . A A .  96 ARG HB3  1 1 
       19  67707 1 1  96 ARG HD2  H  -3.327  11.411   5.321 1.00 . A A .  96 ARG HD2  1 1 
       19  67708 1 1  96 ARG HD3  H  -4.774  10.935   6.188 1.00 . A A .  96 ARG HD3  1 1 
       19  67709 1 1  96 ARG HE   H  -4.078  13.611   5.263 1.00 . A A .  96 ARG HE   1 1 
       19  67710 1 1  96 ARG HG2  H  -3.900  11.907   8.240 1.00 . A A .  96 ARG HG2  1 1 
       19  67711 1 1  96 ARG HG3  H  -2.479  12.500   7.388 1.00 . A A .  96 ARG HG3  1 1 
       19  67712 1 1  96 ARG HH11 H  -6.026  11.599   7.298 1.00 . A A .  96 ARG HH11 1 1 
       19  67713 1 1  96 ARG HH12 H  -7.296  12.763   7.469 1.00 . A A .  96 ARG HH12 1 1 
       19  67714 1 1  96 ARG HH21 H  -5.742  15.144   5.483 1.00 . A A .  96 ARG HH21 1 1 
       19  67715 1 1  96 ARG HH22 H  -7.136  14.770   6.441 1.00 . A A .  96 ARG HH22 1 1 
       19  67716 1 1  96 ARG N    N  -1.096   9.123   9.215 1.00 . A A .  96 ARG N    1 1 
       19  67717 1 1  96 ARG NE   N  -4.566  12.982   5.833 1.00 . A A .  96 ARG NE   1 1 
       19  67718 1 1  96 ARG NH1  N  -6.409  12.500   7.092 1.00 . A A .  96 ARG NH1  1 1 
       19  67719 1 1  96 ARG NH2  N  -6.248  14.507   6.064 1.00 . A A .  96 ARG NH2  1 1 
       19  67720 1 1  96 ARG O    O  -3.442   9.645  10.612 1.00 . A A .  96 ARG O    1 1 
       19  67721 1 1  97 LEU C    C  -5.302  12.709  10.898 1.00 . A A .  97 LEU C    1 1 
       19  67722 1 1  97 LEU CA   C  -4.018  12.194  11.522 1.00 . A A .  97 LEU CA   1 1 
       19  67723 1 1  97 LEU CB   C  -3.438  13.253  12.462 1.00 . A A .  97 LEU CB   1 1 
       19  67724 1 1  97 LEU CD1  C  -1.509  13.569  14.029 1.00 . A A .  97 LEU CD1  1 1 
       19  67725 1 1  97 LEU CD2  C  -3.426  12.111  14.690 1.00 . A A .  97 LEU CD2  1 1 
       19  67726 1 1  97 LEU CG   C  -2.551  12.575  13.519 1.00 . A A .  97 LEU CG   1 1 
       19  67727 1 1  97 LEU H    H  -2.539  12.571  10.054 1.00 . A A .  97 LEU H    1 1 
       19  67728 1 1  97 LEU HA   H  -4.250  11.304  12.089 1.00 . A A .  97 LEU HA   1 1 
       19  67729 1 1  97 LEU HB2  H  -2.849  13.951  11.883 1.00 . A A .  97 LEU HB2  1 1 
       19  67730 1 1  97 LEU HB3  H  -4.241  13.789  12.950 1.00 . A A .  97 LEU HB3  1 1 
       19  67731 1 1  97 LEU HD11 H  -0.921  13.931  13.198 1.00 . A A .  97 LEU HD11 1 1 
       19  67732 1 1  97 LEU HD12 H  -0.865  13.079  14.739 1.00 . A A .  97 LEU HD12 1 1 
       19  67733 1 1  97 LEU HD13 H  -2.008  14.401  14.503 1.00 . A A .  97 LEU HD13 1 1 
       19  67734 1 1  97 LEU HD21 H  -3.965  12.956  15.093 1.00 . A A .  97 LEU HD21 1 1 
       19  67735 1 1  97 LEU HD22 H  -2.803  11.684  15.456 1.00 . A A .  97 LEU HD22 1 1 
       19  67736 1 1  97 LEU HD23 H  -4.129  11.368  14.348 1.00 . A A .  97 LEU HD23 1 1 
       19  67737 1 1  97 LEU HG   H  -2.060  11.718  13.088 1.00 . A A .  97 LEU HG   1 1 
       19  67738 1 1  97 LEU N    N  -3.040  11.854  10.491 1.00 . A A .  97 LEU N    1 1 
       19  67739 1 1  97 LEU O    O  -5.275  13.522   9.975 1.00 . A A .  97 LEU O    1 1 
       19  67740 1 1  98 VAL C    C  -8.569  13.276  12.015 1.00 . A A .  98 VAL C    1 1 
       19  67741 1 1  98 VAL CA   C  -7.740  12.673  10.888 1.00 . A A .  98 VAL CA   1 1 
       19  67742 1 1  98 VAL CB   C  -8.474  11.479  10.279 1.00 . A A .  98 VAL CB   1 1 
       19  67743 1 1  98 VAL CG1  C  -9.461  11.975   9.223 1.00 . A A .  98 VAL CG1  1 1 
       19  67744 1 1  98 VAL CG2  C  -7.460  10.535   9.634 1.00 . A A .  98 VAL CG2  1 1 
       19  67745 1 1  98 VAL H    H  -6.401  11.594  12.149 1.00 . A A .  98 VAL H    1 1 
       19  67746 1 1  98 VAL HA   H  -7.590  13.427  10.130 1.00 . A A .  98 VAL HA   1 1 
       19  67747 1 1  98 VAL HB   H  -9.010  10.949  11.055 1.00 . A A .  98 VAL HB   1 1 
       19  67748 1 1  98 VAL HG11 H -10.034  11.144   8.844 1.00 . A A .  98 VAL HG11 1 1 
       19  67749 1 1  98 VAL HG12 H  -8.910  12.432   8.410 1.00 . A A .  98 VAL HG12 1 1 
       19  67750 1 1  98 VAL HG13 H -10.122  12.707   9.664 1.00 . A A .  98 VAL HG13 1 1 
       19  67751 1 1  98 VAL HG21 H  -6.755  11.110   9.050 1.00 . A A .  98 VAL HG21 1 1 
       19  67752 1 1  98 VAL HG22 H  -7.978   9.838   8.994 1.00 . A A .  98 VAL HG22 1 1 
       19  67753 1 1  98 VAL HG23 H  -6.931   9.993  10.406 1.00 . A A .  98 VAL HG23 1 1 
       19  67754 1 1  98 VAL N    N  -6.443  12.238  11.411 1.00 . A A .  98 VAL N    1 1 
       19  67755 1 1  98 VAL O    O  -9.014  12.571  12.921 1.00 . A A .  98 VAL O    1 1 
       19  67756 1 1  99 VAL C    C -10.555  16.237  12.354 1.00 . A A .  99 VAL C    1 1 
       19  67757 1 1  99 VAL CA   C  -9.551  15.283  12.982 1.00 . A A .  99 VAL CA   1 1 
       19  67758 1 1  99 VAL CB   C  -8.596  16.058  13.897 1.00 . A A .  99 VAL CB   1 1 
       19  67759 1 1  99 VAL CG1  C  -7.419  15.159  14.288 1.00 . A A .  99 VAL CG1  1 1 
       19  67760 1 1  99 VAL CG2  C  -8.065  17.291  13.163 1.00 . A A .  99 VAL CG2  1 1 
       19  67761 1 1  99 VAL H    H  -8.412  15.096  11.207 1.00 . A A .  99 VAL H    1 1 
       19  67762 1 1  99 VAL HA   H -10.090  14.562  13.581 1.00 . A A .  99 VAL HA   1 1 
       19  67763 1 1  99 VAL HB   H  -9.124  16.365  14.788 1.00 . A A .  99 VAL HB   1 1 
       19  67764 1 1  99 VAL HG11 H  -6.852  15.629  15.075 1.00 . A A .  99 VAL HG11 1 1 
       19  67765 1 1  99 VAL HG12 H  -6.779  15.009  13.429 1.00 . A A .  99 VAL HG12 1 1 
       19  67766 1 1  99 VAL HG13 H  -7.791  14.206  14.632 1.00 . A A .  99 VAL HG13 1 1 
       19  67767 1 1  99 VAL HG21 H  -7.239  17.710  13.707 1.00 . A A .  99 VAL HG21 1 1 
       19  67768 1 1  99 VAL HG22 H  -8.852  18.028  13.082 1.00 . A A .  99 VAL HG22 1 1 
       19  67769 1 1  99 VAL HG23 H  -7.738  17.000  12.177 1.00 . A A .  99 VAL HG23 1 1 
       19  67770 1 1  99 VAL N    N  -8.781  14.585  11.955 1.00 . A A .  99 VAL N    1 1 
       19  67771 1 1  99 VAL O    O -10.459  16.565  11.172 1.00 . A A .  99 VAL O    1 1 
       19  67772 1 1 100 ALA C    C -12.061  19.065  12.824 1.00 . A A . 100 ALA C    1 1 
       19  67773 1 1 100 ALA CA   C -12.523  17.619  12.668 1.00 . A A . 100 ALA CA   1 1 
       19  67774 1 1 100 ALA CB   C -13.828  17.415  13.444 1.00 . A A . 100 ALA CB   1 1 
       19  67775 1 1 100 ALA H    H -11.529  16.405  14.094 1.00 . A A . 100 ALA H    1 1 
       19  67776 1 1 100 ALA HA   H -12.707  17.424  11.627 1.00 . A A . 100 ALA HA   1 1 
       19  67777 1 1 100 ALA HB1  H -14.233  16.439  13.219 1.00 . A A . 100 ALA HB1  1 1 
       19  67778 1 1 100 ALA HB2  H -14.541  18.174  13.159 1.00 . A A . 100 ALA HB2  1 1 
       19  67779 1 1 100 ALA HB3  H -13.632  17.486  14.505 1.00 . A A . 100 ALA HB3  1 1 
       19  67780 1 1 100 ALA N    N -11.512  16.693  13.156 1.00 . A A . 100 ALA N    1 1 
       19  67781 1 1 100 ALA O    O -11.319  19.393  13.746 1.00 . A A . 100 ALA O    1 1 
       19  67782 1 1 101 LYS C    C -12.507  21.939  13.298 1.00 . A A . 101 LYS C    1 1 
       19  67783 1 1 101 LYS CA   C -12.131  21.330  11.952 1.00 . A A . 101 LYS CA   1 1 
       19  67784 1 1 101 LYS CB   C -12.836  22.093  10.828 1.00 . A A . 101 LYS CB   1 1 
       19  67785 1 1 101 LYS CD   C -12.982  24.278   9.626 1.00 . A A . 101 LYS CD   1 1 
       19  67786 1 1 101 LYS CE   C -12.458  25.715   9.577 1.00 . A A . 101 LYS CE   1 1 
       19  67787 1 1 101 LYS CG   C -12.323  23.533  10.789 1.00 . A A . 101 LYS CG   1 1 
       19  67788 1 1 101 LYS H    H -13.088  19.597  11.192 1.00 . A A . 101 LYS H    1 1 
       19  67789 1 1 101 LYS HA   H -11.063  21.413  11.814 1.00 . A A . 101 LYS HA   1 1 
       19  67790 1 1 101 LYS HB2  H -12.631  21.612   9.884 1.00 . A A . 101 LYS HB2  1 1 
       19  67791 1 1 101 LYS HB3  H -13.900  22.095  11.008 1.00 . A A . 101 LYS HB3  1 1 
       19  67792 1 1 101 LYS HD2  H -12.747  23.776   8.699 1.00 . A A . 101 LYS HD2  1 1 
       19  67793 1 1 101 LYS HD3  H -14.052  24.292   9.767 1.00 . A A . 101 LYS HD3  1 1 
       19  67794 1 1 101 LYS HE2  H -12.708  26.220  10.498 1.00 . A A . 101 LYS HE2  1 1 
       19  67795 1 1 101 LYS HE3  H -11.385  25.703   9.452 1.00 . A A . 101 LYS HE3  1 1 
       19  67796 1 1 101 LYS HG2  H -12.567  24.027  11.719 1.00 . A A . 101 LYS HG2  1 1 
       19  67797 1 1 101 LYS HG3  H -11.252  23.532  10.652 1.00 . A A . 101 LYS HG3  1 1 
       19  67798 1 1 101 LYS HZ1  H -13.569  27.284   8.778 1.00 . A A . 101 LYS HZ1  1 1 
       19  67799 1 1 101 LYS HZ2  H -13.773  25.807   7.965 1.00 . A A . 101 LYS HZ2  1 1 
       19  67800 1 1 101 LYS HZ3  H -12.349  26.708   7.751 1.00 . A A . 101 LYS HZ3  1 1 
       19  67801 1 1 101 LYS N    N -12.506  19.922  11.913 1.00 . A A . 101 LYS N    1 1 
       19  67802 1 1 101 LYS NZ   N -13.084  26.433   8.431 1.00 . A A . 101 LYS NZ   1 1 
       19  67803 1 1 101 LYS O    O -11.873  22.889  13.758 1.00 . A A . 101 LYS O    1 1 
       19  67804 1 1 102 ASN C    C -12.883  21.821  16.238 1.00 . A A . 102 ASN C    1 1 
       19  67805 1 1 102 ASN CA   C -14.003  21.901  15.211 1.00 . A A . 102 ASN CA   1 1 
       19  67806 1 1 102 ASN CB   C -15.198  21.079  15.698 1.00 . A A . 102 ASN CB   1 1 
       19  67807 1 1 102 ASN CG   C -15.655  21.583  17.062 1.00 . A A . 102 ASN CG   1 1 
       19  67808 1 1 102 ASN H    H -14.015  20.639  13.506 1.00 . A A . 102 ASN H    1 1 
       19  67809 1 1 102 ASN HA   H -14.306  22.929  15.098 1.00 . A A . 102 ASN HA   1 1 
       19  67810 1 1 102 ASN HB2  H -16.008  21.173  14.990 1.00 . A A . 102 ASN HB2  1 1 
       19  67811 1 1 102 ASN HB3  H -14.911  20.040  15.779 1.00 . A A . 102 ASN HB3  1 1 
       19  67812 1 1 102 ASN HD21 H -15.692  19.775  17.883 1.00 . A A . 102 ASN HD21 1 1 
       19  67813 1 1 102 ASN HD22 H -16.138  21.048  18.913 1.00 . A A . 102 ASN HD22 1 1 
       19  67814 1 1 102 ASN N    N -13.545  21.391  13.922 1.00 . A A . 102 ASN N    1 1 
       19  67815 1 1 102 ASN ND2  N -15.844  20.731  18.033 1.00 . A A . 102 ASN ND2  1 1 
       19  67816 1 1 102 ASN O    O -12.681  22.750  17.024 1.00 . A A . 102 ASN O    1 1 
       19  67817 1 1 102 ASN OD1  O -15.845  22.784  17.249 1.00 . A A . 102 ASN OD1  1 1 
       19  67818 1 1 103 SER C    C  -9.708  20.796  16.465 1.00 . A A . 103 SER C    1 1 
       19  67819 1 1 103 SER CA   C -11.037  20.536  17.166 1.00 . A A . 103 SER CA   1 1 
       19  67820 1 1 103 SER CB   C -11.049  19.115  17.725 1.00 . A A . 103 SER CB   1 1 
       19  67821 1 1 103 SER H    H -12.350  20.005  15.587 1.00 . A A . 103 SER H    1 1 
       19  67822 1 1 103 SER HA   H -11.139  21.233  17.986 1.00 . A A . 103 SER HA   1 1 
       19  67823 1 1 103 SER HB2  H -11.922  18.977  18.339 1.00 . A A . 103 SER HB2  1 1 
       19  67824 1 1 103 SER HB3  H -11.070  18.407  16.907 1.00 . A A . 103 SER HB3  1 1 
       19  67825 1 1 103 SER HG   H  -9.480  18.086  18.239 1.00 . A A . 103 SER HG   1 1 
       19  67826 1 1 103 SER N    N -12.145  20.714  16.229 1.00 . A A . 103 SER N    1 1 
       19  67827 1 1 103 SER O    O  -9.378  20.149  15.470 1.00 . A A . 103 SER O    1 1 
       19  67828 1 1 103 SER OG   O  -9.884  18.912  18.514 1.00 . A A . 103 SER OG   1 1 
       19  67829 1 1 104 ASP C    C  -6.561  21.200  16.965 1.00 . A A . 104 ASP C    1 1 
       19  67830 1 1 104 ASP CA   C  -7.653  22.094  16.401 1.00 . A A . 104 ASP CA   1 1 
       19  67831 1 1 104 ASP CB   C  -7.317  23.557  16.696 1.00 . A A . 104 ASP CB   1 1 
       19  67832 1 1 104 ASP CG   C  -8.221  24.475  15.880 1.00 . A A . 104 ASP CG   1 1 
       19  67833 1 1 104 ASP H    H  -9.256  22.238  17.780 1.00 . A A . 104 ASP H    1 1 
       19  67834 1 1 104 ASP HA   H  -7.701  21.959  15.330 1.00 . A A . 104 ASP HA   1 1 
       19  67835 1 1 104 ASP HB2  H  -7.463  23.754  17.749 1.00 . A A . 104 ASP HB2  1 1 
       19  67836 1 1 104 ASP HB3  H  -6.286  23.748  16.436 1.00 . A A . 104 ASP HB3  1 1 
       19  67837 1 1 104 ASP N    N  -8.944  21.753  16.988 1.00 . A A . 104 ASP N    1 1 
       19  67838 1 1 104 ASP O    O  -6.186  21.316  18.132 1.00 . A A . 104 ASP O    1 1 
       19  67839 1 1 104 ASP OD1  O  -8.850  23.985  14.956 1.00 . A A . 104 ASP OD1  1 1 
       19  67840 1 1 104 ASP OD2  O  -8.272  25.654  16.190 1.00 . A A . 104 ASP OD2  1 1 
       19  67841 1 1 105 ILE C    C  -3.810  19.461  15.581 1.00 . A A . 105 ILE C    1 1 
       19  67842 1 1 105 ILE CA   C  -4.983  19.390  16.543 1.00 . A A . 105 ILE CA   1 1 
       19  67843 1 1 105 ILE CB   C  -5.517  17.961  16.607 1.00 . A A . 105 ILE CB   1 1 
       19  67844 1 1 105 ILE CD1  C  -7.285  16.514  17.626 1.00 . A A . 105 ILE CD1  1 1 
       19  67845 1 1 105 ILE CG1  C  -6.548  17.851  17.734 1.00 . A A . 105 ILE CG1  1 1 
       19  67846 1 1 105 ILE CG2  C  -4.365  16.991  16.868 1.00 . A A . 105 ILE CG2  1 1 
       19  67847 1 1 105 ILE H    H  -6.379  20.260  15.206 1.00 . A A . 105 ILE H    1 1 
       19  67848 1 1 105 ILE HA   H  -4.634  19.668  17.529 1.00 . A A . 105 ILE HA   1 1 
       19  67849 1 1 105 ILE HB   H  -5.986  17.716  15.668 1.00 . A A . 105 ILE HB   1 1 
       19  67850 1 1 105 ILE HD11 H  -8.027  16.576  16.846 1.00 . A A . 105 ILE HD11 1 1 
       19  67851 1 1 105 ILE HD12 H  -7.768  16.292  18.565 1.00 . A A . 105 ILE HD12 1 1 
       19  67852 1 1 105 ILE HD13 H  -6.580  15.728  17.393 1.00 . A A . 105 ILE HD13 1 1 
       19  67853 1 1 105 ILE HG12 H  -6.040  17.905  18.687 1.00 . A A . 105 ILE HG12 1 1 
       19  67854 1 1 105 ILE HG13 H  -7.258  18.660  17.658 1.00 . A A . 105 ILE HG13 1 1 
       19  67855 1 1 105 ILE HG21 H  -3.783  16.877  15.963 1.00 . A A . 105 ILE HG21 1 1 
       19  67856 1 1 105 ILE HG22 H  -4.761  16.032  17.165 1.00 . A A . 105 ILE HG22 1 1 
       19  67857 1 1 105 ILE HG23 H  -3.738  17.383  17.654 1.00 . A A . 105 ILE HG23 1 1 
       19  67858 1 1 105 ILE N    N  -6.045  20.305  16.127 1.00 . A A . 105 ILE N    1 1 
       19  67859 1 1 105 ILE O    O  -3.981  19.353  14.367 1.00 . A A . 105 ILE O    1 1 
       19  67860 1 1 106 GLN C    C  -0.564  18.446  15.470 1.00 . A A . 106 GLN C    1 1 
       19  67861 1 1 106 GLN CA   C  -1.408  19.707  15.308 1.00 . A A . 106 GLN CA   1 1 
       19  67862 1 1 106 GLN CB   C  -0.579  20.936  15.705 1.00 . A A . 106 GLN CB   1 1 
       19  67863 1 1 106 GLN CD   C  -0.852  22.213  13.568 1.00 . A A . 106 GLN CD   1 1 
       19  67864 1 1 106 GLN CG   C  -1.180  22.187  15.058 1.00 . A A . 106 GLN CG   1 1 
       19  67865 1 1 106 GLN H    H  -2.528  19.704  17.103 1.00 . A A . 106 GLN H    1 1 
       19  67866 1 1 106 GLN HA   H  -1.705  19.804  14.273 1.00 . A A . 106 GLN HA   1 1 
       19  67867 1 1 106 GLN HB2  H  -0.592  21.043  16.778 1.00 . A A . 106 GLN HB2  1 1 
       19  67868 1 1 106 GLN HB3  H   0.441  20.821  15.379 1.00 . A A . 106 GLN HB3  1 1 
       19  67869 1 1 106 GLN HE21 H   1.103  22.413  13.854 1.00 . A A . 106 GLN HE21 1 1 
       19  67870 1 1 106 GLN HE22 H   0.609  22.355  12.231 1.00 . A A . 106 GLN HE22 1 1 
       19  67871 1 1 106 GLN HG2  H  -2.252  22.176  15.187 1.00 . A A . 106 GLN HG2  1 1 
       19  67872 1 1 106 GLN HG3  H  -0.770  23.065  15.530 1.00 . A A . 106 GLN HG3  1 1 
       19  67873 1 1 106 GLN N    N  -2.608  19.632  16.131 1.00 . A A . 106 GLN N    1 1 
       19  67874 1 1 106 GLN NE2  N   0.390  22.337  13.186 1.00 . A A . 106 GLN NE2  1 1 
       19  67875 1 1 106 GLN O    O  -0.615  17.779  16.503 1.00 . A A . 106 GLN O    1 1 
       19  67876 1 1 106 GLN OE1  O  -1.749  22.115  12.731 1.00 . A A . 106 GLN OE1  1 1 
       19  67877 1 1 107 PRO C    C   2.091  16.967  15.663 1.00 . A A . 107 PRO C    1 1 
       19  67878 1 1 107 PRO CA   C   1.099  16.916  14.501 1.00 . A A . 107 PRO CA   1 1 
       19  67879 1 1 107 PRO CB   C   1.828  16.970  13.146 1.00 . A A . 107 PRO CB   1 1 
       19  67880 1 1 107 PRO CD   C   0.342  18.862  13.212 1.00 . A A . 107 PRO CD   1 1 
       19  67881 1 1 107 PRO CG   C   1.670  18.376  12.662 1.00 . A A . 107 PRO CG   1 1 
       19  67882 1 1 107 PRO HA   H   0.503  16.019  14.555 1.00 . A A . 107 PRO HA   1 1 
       19  67883 1 1 107 PRO HB2  H   2.876  16.731  13.269 1.00 . A A . 107 PRO HB2  1 1 
       19  67884 1 1 107 PRO HB3  H   1.371  16.287  12.451 1.00 . A A . 107 PRO HB3  1 1 
       19  67885 1 1 107 PRO HD2  H   0.379  19.924  13.378 1.00 . A A . 107 PRO HD2  1 1 
       19  67886 1 1 107 PRO HD3  H  -0.474  18.611  12.550 1.00 . A A . 107 PRO HD3  1 1 
       19  67887 1 1 107 PRO HG2  H   2.475  18.995  13.041 1.00 . A A . 107 PRO HG2  1 1 
       19  67888 1 1 107 PRO HG3  H   1.649  18.406  11.585 1.00 . A A . 107 PRO HG3  1 1 
       19  67889 1 1 107 PRO N    N   0.213  18.121  14.476 1.00 . A A . 107 PRO N    1 1 
       19  67890 1 1 107 PRO O    O   3.187  17.509  15.521 1.00 . A A . 107 PRO O    1 1 
       19  67891 1 1 108 THR C    C   1.991  15.449  19.038 1.00 . A A . 108 THR C    1 1 
       19  67892 1 1 108 THR CA   C   2.565  16.361  17.961 1.00 . A A . 108 THR CA   1 1 
       19  67893 1 1 108 THR CB   C   2.706  17.782  18.518 1.00 . A A . 108 THR CB   1 1 
       19  67894 1 1 108 THR CG2  C   3.878  17.836  19.499 1.00 . A A . 108 THR CG2  1 1 
       19  67895 1 1 108 THR H    H   0.827  15.945  16.817 1.00 . A A . 108 THR H    1 1 
       19  67896 1 1 108 THR HA   H   3.543  16.000  17.675 1.00 . A A . 108 THR HA   1 1 
       19  67897 1 1 108 THR HB   H   1.799  18.060  19.032 1.00 . A A . 108 THR HB   1 1 
       19  67898 1 1 108 THR HG1  H   2.165  18.689  16.884 1.00 . A A . 108 THR HG1  1 1 
       19  67899 1 1 108 THR HG21 H   4.808  17.804  18.950 1.00 . A A . 108 THR HG21 1 1 
       19  67900 1 1 108 THR HG22 H   3.825  16.989  20.167 1.00 . A A . 108 THR HG22 1 1 
       19  67901 1 1 108 THR HG23 H   3.828  18.750  20.070 1.00 . A A . 108 THR HG23 1 1 
       19  67902 1 1 108 THR N    N   1.703  16.382  16.785 1.00 . A A . 108 THR N    1 1 
       19  67903 1 1 108 THR O    O   0.775  15.373  19.215 1.00 . A A . 108 THR O    1 1 
       19  67904 1 1 108 THR OG1  O   2.939  18.694  17.455 1.00 . A A . 108 THR OG1  1 1 
       19  67905 1 1 109 VAL C    C   1.852  14.681  21.985 1.00 . A A . 109 VAL C    1 1 
       19  67906 1 1 109 VAL CA   C   2.444  13.873  20.827 1.00 . A A . 109 VAL CA   1 1 
       19  67907 1 1 109 VAL CB   C   3.625  13.041  21.326 1.00 . A A . 109 VAL CB   1 1 
       19  67908 1 1 109 VAL CG1  C   4.629  13.950  22.034 1.00 . A A . 109 VAL CG1  1 1 
       19  67909 1 1 109 VAL CG2  C   3.122  11.974  22.299 1.00 . A A . 109 VAL CG2  1 1 
       19  67910 1 1 109 VAL H    H   3.828  14.869  19.573 1.00 . A A . 109 VAL H    1 1 
       19  67911 1 1 109 VAL HA   H   1.696  13.206  20.447 1.00 . A A . 109 VAL HA   1 1 
       19  67912 1 1 109 VAL HB   H   4.105  12.568  20.484 1.00 . A A . 109 VAL HB   1 1 
       19  67913 1 1 109 VAL HG11 H   4.232  14.240  22.996 1.00 . A A . 109 VAL HG11 1 1 
       19  67914 1 1 109 VAL HG12 H   4.804  14.831  21.436 1.00 . A A . 109 VAL HG12 1 1 
       19  67915 1 1 109 VAL HG13 H   5.558  13.418  22.175 1.00 . A A . 109 VAL HG13 1 1 
       19  67916 1 1 109 VAL HG21 H   2.446  11.308  21.785 1.00 . A A . 109 VAL HG21 1 1 
       19  67917 1 1 109 VAL HG22 H   2.608  12.449  23.121 1.00 . A A . 109 VAL HG22 1 1 
       19  67918 1 1 109 VAL HG23 H   3.959  11.411  22.676 1.00 . A A . 109 VAL HG23 1 1 
       19  67919 1 1 109 VAL N    N   2.873  14.763  19.758 1.00 . A A . 109 VAL N    1 1 
       19  67920 1 1 109 VAL O    O   0.952  14.224  22.675 1.00 . A A . 109 VAL O    1 1 
       19  67921 1 1 110 GLU C    C   0.436  16.993  23.153 1.00 . A A . 110 GLU C    1 1 
       19  67922 1 1 110 GLU CA   C   1.932  16.722  23.291 1.00 . A A . 110 GLU CA   1 1 
       19  67923 1 1 110 GLU CB   C   2.688  18.053  23.274 1.00 . A A . 110 GLU CB   1 1 
       19  67924 1 1 110 GLU CD   C   2.926  18.213  25.758 1.00 . A A . 110 GLU CD   1 1 
       19  67925 1 1 110 GLU CG   C   2.324  18.867  24.519 1.00 . A A . 110 GLU CG   1 1 
       19  67926 1 1 110 GLU H    H   3.131  16.162  21.620 1.00 . A A . 110 GLU H    1 1 
       19  67927 1 1 110 GLU HA   H   2.114  16.227  24.231 1.00 . A A . 110 GLU HA   1 1 
       19  67928 1 1 110 GLU HB2  H   3.751  17.863  23.264 1.00 . A A . 110 GLU HB2  1 1 
       19  67929 1 1 110 GLU HB3  H   2.415  18.612  22.390 1.00 . A A . 110 GLU HB3  1 1 
       19  67930 1 1 110 GLU HG2  H   2.714  19.868  24.417 1.00 . A A . 110 GLU HG2  1 1 
       19  67931 1 1 110 GLU HG3  H   1.253  18.912  24.625 1.00 . A A . 110 GLU HG3  1 1 
       19  67932 1 1 110 GLU N    N   2.395  15.873  22.200 1.00 . A A . 110 GLU N    1 1 
       19  67933 1 1 110 GLU O    O  -0.353  16.617  24.017 1.00 . A A . 110 GLU O    1 1 
       19  67934 1 1 110 GLU OE1  O   3.694  17.278  25.600 1.00 . A A . 110 GLU OE1  1 1 
       19  67935 1 1 110 GLU OE2  O   2.608  18.655  26.850 1.00 . A A . 110 GLU OE2  1 1 
       19  67936 1 1 111 SER C    C  -2.214  16.717  21.861 1.00 . A A . 111 SER C    1 1 
       19  67937 1 1 111 SER CA   C  -1.353  17.974  21.844 1.00 . A A . 111 SER CA   1 1 
       19  67938 1 1 111 SER CB   C  -1.512  18.675  20.491 1.00 . A A . 111 SER CB   1 1 
       19  67939 1 1 111 SER H    H   0.722  17.928  21.409 1.00 . A A . 111 SER H    1 1 
       19  67940 1 1 111 SER HA   H  -1.684  18.645  22.622 1.00 . A A . 111 SER HA   1 1 
       19  67941 1 1 111 SER HB2  H  -0.909  19.569  20.470 1.00 . A A . 111 SER HB2  1 1 
       19  67942 1 1 111 SER HB3  H  -1.190  18.010  19.700 1.00 . A A . 111 SER HB3  1 1 
       19  67943 1 1 111 SER HG   H  -3.312  18.302  19.852 1.00 . A A . 111 SER HG   1 1 
       19  67944 1 1 111 SER N    N   0.050  17.648  22.066 1.00 . A A . 111 SER N    1 1 
       19  67945 1 1 111 SER O    O  -3.418  16.785  22.102 1.00 . A A . 111 SER O    1 1 
       19  67946 1 1 111 SER OG   O  -2.876  19.030  20.302 1.00 . A A . 111 SER OG   1 1 
       19  67947 1 1 112 LEU C    C  -2.598  13.845  23.036 1.00 . A A . 112 LEU C    1 1 
       19  67948 1 1 112 LEU CA   C  -2.293  14.304  21.618 1.00 . A A . 112 LEU CA   1 1 
       19  67949 1 1 112 LEU CB   C  -1.474  13.246  20.883 1.00 . A A . 112 LEU CB   1 1 
       19  67950 1 1 112 LEU CD1  C  -0.577  12.583  18.637 1.00 . A A . 112 LEU CD1  1 1 
       19  67951 1 1 112 LEU CD2  C  -3.039  12.978  18.938 1.00 . A A . 112 LEU CD2  1 1 
       19  67952 1 1 112 LEU CG   C  -1.629  13.428  19.367 1.00 . A A . 112 LEU CG   1 1 
       19  67953 1 1 112 LEU H    H  -0.620  15.587  21.445 1.00 . A A . 112 LEU H    1 1 
       19  67954 1 1 112 LEU HA   H  -3.232  14.443  21.102 1.00 . A A . 112 LEU HA   1 1 
       19  67955 1 1 112 LEU HB2  H  -0.450  13.350  21.145 1.00 . A A . 112 LEU HB2  1 1 
       19  67956 1 1 112 LEU HB3  H  -1.811  12.261  21.162 1.00 . A A . 112 LEU HB3  1 1 
       19  67957 1 1 112 LEU HD11 H   0.349  13.125  18.592 1.00 . A A . 112 LEU HD11 1 1 
       19  67958 1 1 112 LEU HD12 H  -0.917  12.374  17.632 1.00 . A A . 112 LEU HD12 1 1 
       19  67959 1 1 112 LEU HD13 H  -0.432  11.652  19.166 1.00 . A A . 112 LEU HD13 1 1 
       19  67960 1 1 112 LEU HD21 H  -3.397  12.196  19.592 1.00 . A A . 112 LEU HD21 1 1 
       19  67961 1 1 112 LEU HD22 H  -3.008  12.602  17.927 1.00 . A A . 112 LEU HD22 1 1 
       19  67962 1 1 112 LEU HD23 H  -3.712  13.817  18.979 1.00 . A A . 112 LEU HD23 1 1 
       19  67963 1 1 112 LEU HG   H  -1.491  14.471  19.113 1.00 . A A . 112 LEU HG   1 1 
       19  67964 1 1 112 LEU N    N  -1.586  15.577  21.613 1.00 . A A . 112 LEU N    1 1 
       19  67965 1 1 112 LEU O    O  -3.545  13.097  23.268 1.00 . A A . 112 LEU O    1 1 
       19  67966 1 1 113 LYS C    C  -3.359  14.240  25.837 1.00 . A A . 113 LYS C    1 1 
       19  67967 1 1 113 LYS CA   C  -1.954  13.890  25.366 1.00 . A A . 113 LYS CA   1 1 
       19  67968 1 1 113 LYS CB   C  -0.929  14.611  26.248 1.00 . A A . 113 LYS CB   1 1 
       19  67969 1 1 113 LYS CD   C   1.494  14.783  26.838 1.00 . A A . 113 LYS CD   1 1 
       19  67970 1 1 113 LYS CE   C   2.892  14.231  26.551 1.00 . A A . 113 LYS CE   1 1 
       19  67971 1 1 113 LYS CG   C   0.470  14.066  25.958 1.00 . A A . 113 LYS CG   1 1 
       19  67972 1 1 113 LYS H    H  -1.023  14.859  23.729 1.00 . A A . 113 LYS H    1 1 
       19  67973 1 1 113 LYS HA   H  -1.805  12.828  25.465 1.00 . A A . 113 LYS HA   1 1 
       19  67974 1 1 113 LYS HB2  H  -0.954  15.669  26.036 1.00 . A A . 113 LYS HB2  1 1 
       19  67975 1 1 113 LYS HB3  H  -1.167  14.451  27.287 1.00 . A A . 113 LYS HB3  1 1 
       19  67976 1 1 113 LYS HD2  H   1.473  15.842  26.624 1.00 . A A . 113 LYS HD2  1 1 
       19  67977 1 1 113 LYS HD3  H   1.251  14.620  27.877 1.00 . A A . 113 LYS HD3  1 1 
       19  67978 1 1 113 LYS HE2  H   2.913  13.173  26.769 1.00 . A A . 113 LYS HE2  1 1 
       19  67979 1 1 113 LYS HE3  H   3.135  14.389  25.511 1.00 . A A . 113 LYS HE3  1 1 
       19  67980 1 1 113 LYS HG2  H   0.493  13.006  26.167 1.00 . A A . 113 LYS HG2  1 1 
       19  67981 1 1 113 LYS HG3  H   0.713  14.231  24.926 1.00 . A A . 113 LYS HG3  1 1 
       19  67982 1 1 113 LYS HZ1  H   3.586  14.891  28.400 1.00 . A A . 113 LYS HZ1  1 1 
       19  67983 1 1 113 LYS HZ2  H   3.960  15.929  27.108 1.00 . A A . 113 LYS HZ2  1 1 
       19  67984 1 1 113 LYS HZ3  H   4.816  14.475  27.309 1.00 . A A . 113 LYS HZ3  1 1 
       19  67985 1 1 113 LYS N    N  -1.773  14.276  23.974 1.00 . A A . 113 LYS N    1 1 
       19  67986 1 1 113 LYS NZ   N   3.889  14.935  27.407 1.00 . A A . 113 LYS NZ   1 1 
       19  67987 1 1 113 LYS O    O  -3.849  15.345  25.603 1.00 . A A . 113 LYS O    1 1 
       19  67988 1 1 114 GLY C    C  -6.395  13.229  25.944 1.00 . A A . 114 GLY C    1 1 
       19  67989 1 1 114 GLY CA   C  -5.354  13.506  27.018 1.00 . A A . 114 GLY CA   1 1 
       19  67990 1 1 114 GLY H    H  -3.562  12.425  26.671 1.00 . A A . 114 GLY H    1 1 
       19  67991 1 1 114 GLY HA2  H  -5.527  12.852  27.858 1.00 . A A . 114 GLY HA2  1 1 
       19  67992 1 1 114 GLY HA3  H  -5.451  14.534  27.343 1.00 . A A . 114 GLY HA3  1 1 
       19  67993 1 1 114 GLY N    N  -4.005  13.289  26.509 1.00 . A A . 114 GLY N    1 1 
       19  67994 1 1 114 GLY O    O  -7.577  13.054  26.240 1.00 . A A . 114 GLY O    1 1 
       19  67995 1 1 115 LYS C    C  -7.031  11.466  23.343 1.00 . A A . 115 LYS C    1 1 
       19  67996 1 1 115 LYS CA   C  -6.863  12.958  23.576 1.00 . A A . 115 LYS CA   1 1 
       19  67997 1 1 115 LYS CB   C  -6.306  13.610  22.308 1.00 . A A . 115 LYS CB   1 1 
       19  67998 1 1 115 LYS CD   C  -7.271  15.868  22.811 1.00 . A A . 115 LYS CD   1 1 
       19  67999 1 1 115 LYS CE   C  -6.937  17.343  23.024 1.00 . A A . 115 LYS CE   1 1 
       19  68000 1 1 115 LYS CG   C  -5.980  15.081  22.578 1.00 . A A . 115 LYS CG   1 1 
       19  68001 1 1 115 LYS H    H  -5.003  13.356  24.505 1.00 . A A . 115 LYS H    1 1 
       19  68002 1 1 115 LYS HA   H  -7.827  13.373  23.799 1.00 . A A . 115 LYS HA   1 1 
       19  68003 1 1 115 LYS HB2  H  -5.423  13.090  21.983 1.00 . A A . 115 LYS HB2  1 1 
       19  68004 1 1 115 LYS HB3  H  -7.049  13.558  21.526 1.00 . A A . 115 LYS HB3  1 1 
       19  68005 1 1 115 LYS HD2  H  -7.915  15.759  21.954 1.00 . A A . 115 LYS HD2  1 1 
       19  68006 1 1 115 LYS HD3  H  -7.772  15.503  23.689 1.00 . A A . 115 LYS HD3  1 1 
       19  68007 1 1 115 LYS HE2  H  -6.311  17.451  23.897 1.00 . A A . 115 LYS HE2  1 1 
       19  68008 1 1 115 LYS HE3  H  -6.416  17.721  22.157 1.00 . A A . 115 LYS HE3  1 1 
       19  68009 1 1 115 LYS HG2  H  -5.357  15.148  23.460 1.00 . A A . 115 LYS HG2  1 1 
       19  68010 1 1 115 LYS HG3  H  -5.450  15.497  21.737 1.00 . A A . 115 LYS HG3  1 1 
       19  68011 1 1 115 LYS HZ1  H  -8.063  19.090  22.894 1.00 . A A . 115 LYS HZ1  1 1 
       19  68012 1 1 115 LYS HZ2  H  -8.452  18.113  24.227 1.00 . A A . 115 LYS HZ2  1 1 
       19  68013 1 1 115 LYS HZ3  H  -8.963  17.670  22.669 1.00 . A A . 115 LYS HZ3  1 1 
       19  68014 1 1 115 LYS N    N  -5.955  13.200  24.691 1.00 . A A . 115 LYS N    1 1 
       19  68015 1 1 115 LYS NZ   N  -8.199  18.112  23.219 1.00 . A A . 115 LYS NZ   1 1 
       19  68016 1 1 115 LYS O    O  -6.135  10.674  23.641 1.00 . A A . 115 LYS O    1 1 
       19  68017 1 1 116 ARG C    C  -8.164   9.332  21.097 1.00 . A A . 116 ARG C    1 1 
       19  68018 1 1 116 ARG CA   C  -8.468   9.669  22.548 1.00 . A A . 116 ARG CA   1 1 
       19  68019 1 1 116 ARG CB   C  -9.935   9.364  22.847 1.00 . A A . 116 ARG CB   1 1 
       19  68020 1 1 116 ARG CD   C -11.671   9.257  24.640 1.00 . A A . 116 ARG CD   1 1 
       19  68021 1 1 116 ARG CG   C -10.201   9.553  24.342 1.00 . A A . 116 ARG CG   1 1 
       19  68022 1 1 116 ARG CZ   C -12.763  11.426  24.570 1.00 . A A . 116 ARG CZ   1 1 
       19  68023 1 1 116 ARG H    H  -8.867  11.751  22.594 1.00 . A A . 116 ARG H    1 1 
       19  68024 1 1 116 ARG HA   H  -7.848   9.055  23.186 1.00 . A A . 116 ARG HA   1 1 
       19  68025 1 1 116 ARG HB2  H -10.565  10.033  22.280 1.00 . A A . 116 ARG HB2  1 1 
       19  68026 1 1 116 ARG HB3  H -10.152   8.343  22.571 1.00 . A A . 116 ARG HB3  1 1 
       19  68027 1 1 116 ARG HD2  H -11.922   8.277  24.265 1.00 . A A . 116 ARG HD2  1 1 
       19  68028 1 1 116 ARG HD3  H -11.830   9.281  25.709 1.00 . A A . 116 ARG HD3  1 1 
       19  68029 1 1 116 ARG HE   H -12.932  10.046  23.130 1.00 . A A . 116 ARG HE   1 1 
       19  68030 1 1 116 ARG HG2  H  -9.575   8.878  24.907 1.00 . A A . 116 ARG HG2  1 1 
       19  68031 1 1 116 ARG HG3  H  -9.976  10.571  24.621 1.00 . A A . 116 ARG HG3  1 1 
       19  68032 1 1 116 ARG HH11 H -11.639  11.041  26.181 1.00 . A A . 116 ARG HH11 1 1 
       19  68033 1 1 116 ARG HH12 H -12.406  12.593  26.157 1.00 . A A . 116 ARG HH12 1 1 
       19  68034 1 1 116 ARG HH21 H -13.942  12.080  23.090 1.00 . A A . 116 ARG HH21 1 1 
       19  68035 1 1 116 ARG HH22 H -13.710  13.182  24.406 1.00 . A A . 116 ARG HH22 1 1 
       19  68036 1 1 116 ARG N    N  -8.189  11.079  22.812 1.00 . A A . 116 ARG N    1 1 
       19  68037 1 1 116 ARG NE   N -12.526  10.250  23.998 1.00 . A A . 116 ARG NE   1 1 
       19  68038 1 1 116 ARG NH1  N -12.228  11.709  25.726 1.00 . A A . 116 ARG NH1  1 1 
       19  68039 1 1 116 ARG NH2  N -13.531  12.297  23.976 1.00 . A A . 116 ARG NH2  1 1 
       19  68040 1 1 116 ARG O    O  -8.517  10.081  20.186 1.00 . A A . 116 ARG O    1 1 
       19  68041 1 1 117 VAL C    C  -7.614   6.347  19.282 1.00 . A A . 117 VAL C    1 1 
       19  68042 1 1 117 VAL CA   C  -7.138   7.770  19.535 1.00 . A A . 117 VAL CA   1 1 
       19  68043 1 1 117 VAL CB   C  -5.624   7.850  19.345 1.00 . A A . 117 VAL CB   1 1 
       19  68044 1 1 117 VAL CG1  C  -5.234   7.169  18.029 1.00 . A A . 117 VAL CG1  1 1 
       19  68045 1 1 117 VAL CG2  C  -5.192   9.317  19.306 1.00 . A A . 117 VAL CG2  1 1 
       19  68046 1 1 117 VAL H    H  -7.241   7.649  21.640 1.00 . A A . 117 VAL H    1 1 
       19  68047 1 1 117 VAL HA   H  -7.610   8.420  18.815 1.00 . A A . 117 VAL HA   1 1 
       19  68048 1 1 117 VAL HB   H  -5.134   7.349  20.166 1.00 . A A . 117 VAL HB   1 1 
       19  68049 1 1 117 VAL HG11 H  -5.247   6.097  18.162 1.00 . A A . 117 VAL HG11 1 1 
       19  68050 1 1 117 VAL HG12 H  -4.249   7.486  17.738 1.00 . A A . 117 VAL HG12 1 1 
       19  68051 1 1 117 VAL HG13 H  -5.939   7.442  17.260 1.00 . A A . 117 VAL HG13 1 1 
       19  68052 1 1 117 VAL HG21 H  -4.126   9.372  19.135 1.00 . A A . 117 VAL HG21 1 1 
       19  68053 1 1 117 VAL HG22 H  -5.430   9.788  20.247 1.00 . A A . 117 VAL HG22 1 1 
       19  68054 1 1 117 VAL HG23 H  -5.711   9.824  18.507 1.00 . A A . 117 VAL HG23 1 1 
       19  68055 1 1 117 VAL N    N  -7.499   8.201  20.882 1.00 . A A . 117 VAL N    1 1 
       19  68056 1 1 117 VAL O    O  -7.478   5.475  20.135 1.00 . A A . 117 VAL O    1 1 
       19  68057 1 1 118 GLY C    C  -7.730   4.113  16.750 1.00 . A A . 118 GLY C    1 1 
       19  68058 1 1 118 GLY CA   C  -8.666   4.786  17.740 1.00 . A A . 118 GLY CA   1 1 
       19  68059 1 1 118 GLY H    H  -8.259   6.847  17.452 1.00 . A A . 118 GLY H    1 1 
       19  68060 1 1 118 GLY HA2  H  -8.736   4.172  18.629 1.00 . A A . 118 GLY HA2  1 1 
       19  68061 1 1 118 GLY HA3  H  -9.641   4.877  17.293 1.00 . A A . 118 GLY HA3  1 1 
       19  68062 1 1 118 GLY N    N  -8.177   6.115  18.098 1.00 . A A . 118 GLY N    1 1 
       19  68063 1 1 118 GLY O    O  -7.219   4.750  15.825 1.00 . A A . 118 GLY O    1 1 
       19  68064 1 1 119 VAL C    C  -7.289   0.768  15.614 1.00 . A A . 119 VAL C    1 1 
       19  68065 1 1 119 VAL CA   C  -6.617   2.062  16.056 1.00 . A A . 119 VAL CA   1 1 
       19  68066 1 1 119 VAL CB   C  -5.303   1.741  16.775 1.00 . A A . 119 VAL CB   1 1 
       19  68067 1 1 119 VAL CG1  C  -4.491   0.742  15.945 1.00 . A A . 119 VAL CG1  1 1 
       19  68068 1 1 119 VAL CG2  C  -4.496   3.028  16.954 1.00 . A A . 119 VAL CG2  1 1 
       19  68069 1 1 119 VAL H    H  -7.929   2.357  17.693 1.00 . A A . 119 VAL H    1 1 
       19  68070 1 1 119 VAL HA   H  -6.393   2.649  15.176 1.00 . A A . 119 VAL HA   1 1 
       19  68071 1 1 119 VAL HB   H  -5.520   1.311  17.742 1.00 . A A . 119 VAL HB   1 1 
       19  68072 1 1 119 VAL HG11 H  -3.479   0.713  16.309 1.00 . A A . 119 VAL HG11 1 1 
       19  68073 1 1 119 VAL HG12 H  -4.496   1.051  14.909 1.00 . A A . 119 VAL HG12 1 1 
       19  68074 1 1 119 VAL HG13 H  -4.933  -0.240  16.029 1.00 . A A . 119 VAL HG13 1 1 
       19  68075 1 1 119 VAL HG21 H  -4.361   3.504  15.995 1.00 . A A . 119 VAL HG21 1 1 
       19  68076 1 1 119 VAL HG22 H  -3.531   2.789  17.377 1.00 . A A . 119 VAL HG22 1 1 
       19  68077 1 1 119 VAL HG23 H  -5.026   3.696  17.617 1.00 . A A . 119 VAL HG23 1 1 
       19  68078 1 1 119 VAL N    N  -7.498   2.813  16.941 1.00 . A A . 119 VAL N    1 1 
       19  68079 1 1 119 VAL O    O  -8.243   0.302  16.237 1.00 . A A . 119 VAL O    1 1 
       19  68080 1 1 120 LEU C    C  -6.593  -2.261  14.610 1.00 . A A . 120 LEU C    1 1 
       19  68081 1 1 120 LEU CA   C  -7.332  -1.064  14.023 1.00 . A A . 120 LEU CA   1 1 
       19  68082 1 1 120 LEU CB   C  -7.210  -1.097  12.495 1.00 . A A . 120 LEU CB   1 1 
       19  68083 1 1 120 LEU CD1  C  -9.427  -2.241  12.216 1.00 . A A . 120 LEU CD1  1 1 
       19  68084 1 1 120 LEU CD2  C  -7.671  -2.448  10.440 1.00 . A A . 120 LEU CD2  1 1 
       19  68085 1 1 120 LEU CG   C  -7.918  -2.341  11.947 1.00 . A A . 120 LEU CG   1 1 
       19  68086 1 1 120 LEU H    H  -6.013   0.589  14.075 1.00 . A A . 120 LEU H    1 1 
       19  68087 1 1 120 LEU HA   H  -8.372  -1.124  14.294 1.00 . A A . 120 LEU HA   1 1 
       19  68088 1 1 120 LEU HB2  H  -7.672  -0.210  12.079 1.00 . A A . 120 LEU HB2  1 1 
       19  68089 1 1 120 LEU HB3  H  -6.171  -1.121  12.210 1.00 . A A . 120 LEU HB3  1 1 
       19  68090 1 1 120 LEU HD11 H  -9.968  -2.801  11.470 1.00 . A A . 120 LEU HD11 1 1 
       19  68091 1 1 120 LEU HD12 H  -9.739  -1.207  12.180 1.00 . A A . 120 LEU HD12 1 1 
       19  68092 1 1 120 LEU HD13 H  -9.646  -2.648  13.190 1.00 . A A . 120 LEU HD13 1 1 
       19  68093 1 1 120 LEU HD21 H  -7.775  -1.475   9.990 1.00 . A A . 120 LEU HD21 1 1 
       19  68094 1 1 120 LEU HD22 H  -8.394  -3.126  10.006 1.00 . A A . 120 LEU HD22 1 1 
       19  68095 1 1 120 LEU HD23 H  -6.676  -2.825  10.264 1.00 . A A . 120 LEU HD23 1 1 
       19  68096 1 1 120 LEU HG   H  -7.529  -3.223  12.435 1.00 . A A . 120 LEU HG   1 1 
       19  68097 1 1 120 LEU N    N  -6.777   0.181  14.532 1.00 . A A . 120 LEU N    1 1 
       19  68098 1 1 120 LEU O    O  -5.396  -2.436  14.392 1.00 . A A . 120 LEU O    1 1 
       19  68099 1 1 121 GLN C    C  -5.968  -5.093  14.937 1.00 . A A . 121 GLN C    1 1 
       19  68100 1 1 121 GLN CA   C  -6.724  -4.267  15.972 1.00 . A A . 121 GLN CA   1 1 
       19  68101 1 1 121 GLN CB   C  -7.818  -5.127  16.615 1.00 . A A . 121 GLN CB   1 1 
       19  68102 1 1 121 GLN CD   C  -8.227  -7.071  18.138 1.00 . A A . 121 GLN CD   1 1 
       19  68103 1 1 121 GLN CG   C  -7.179  -6.326  17.319 1.00 . A A . 121 GLN CG   1 1 
       19  68104 1 1 121 GLN H    H  -8.271  -2.900  15.499 1.00 . A A . 121 GLN H    1 1 
       19  68105 1 1 121 GLN HA   H  -6.038  -3.950  16.738 1.00 . A A . 121 GLN HA   1 1 
       19  68106 1 1 121 GLN HB2  H  -8.368  -4.538  17.333 1.00 . A A . 121 GLN HB2  1 1 
       19  68107 1 1 121 GLN HB3  H  -8.493  -5.481  15.850 1.00 . A A . 121 GLN HB3  1 1 
       19  68108 1 1 121 GLN HE21 H  -7.139  -8.724  18.300 1.00 . A A . 121 GLN HE21 1 1 
       19  68109 1 1 121 GLN HE22 H  -8.656  -8.776  19.060 1.00 . A A . 121 GLN HE22 1 1 
       19  68110 1 1 121 GLN HG2  H  -6.764  -6.996  16.581 1.00 . A A . 121 GLN HG2  1 1 
       19  68111 1 1 121 GLN HG3  H  -6.392  -5.980  17.973 1.00 . A A . 121 GLN HG3  1 1 
       19  68112 1 1 121 GLN N    N  -7.318  -3.089  15.356 1.00 . A A . 121 GLN N    1 1 
       19  68113 1 1 121 GLN NE2  N  -7.988  -8.292  18.531 1.00 . A A . 121 GLN NE2  1 1 
       19  68114 1 1 121 GLN O    O  -6.240  -5.001  13.741 1.00 . A A . 121 GLN O    1 1 
       19  68115 1 1 121 GLN OE1  O  -9.291  -6.525  18.428 1.00 . A A . 121 GLN OE1  1 1 
       19  68116 1 1 122 GLY C    C  -3.358  -5.900  13.598 1.00 . A A . 122 GLY C    1 1 
       19  68117 1 1 122 GLY CA   C  -4.233  -6.742  14.513 1.00 . A A . 122 GLY CA   1 1 
       19  68118 1 1 122 GLY H    H  -4.847  -5.925  16.374 1.00 . A A . 122 GLY H    1 1 
       19  68119 1 1 122 GLY HA2  H  -3.610  -7.395  15.101 1.00 . A A . 122 GLY HA2  1 1 
       19  68120 1 1 122 GLY HA3  H  -4.905  -7.335  13.910 1.00 . A A . 122 GLY HA3  1 1 
       19  68121 1 1 122 GLY N    N  -5.022  -5.895  15.409 1.00 . A A . 122 GLY N    1 1 
       19  68122 1 1 122 GLY O    O  -3.369  -6.072  12.380 1.00 . A A . 122 GLY O    1 1 
       19  68123 1 1 123 THR C    C  -0.512  -3.697  14.245 1.00 . A A . 123 THR C    1 1 
       19  68124 1 1 123 THR CA   C  -1.730  -4.100  13.422 1.00 . A A . 123 THR CA   1 1 
       19  68125 1 1 123 THR CB   C  -2.496  -2.854  12.980 1.00 . A A . 123 THR CB   1 1 
       19  68126 1 1 123 THR CG2  C  -3.677  -3.258  12.098 1.00 . A A . 123 THR CG2  1 1 
       19  68127 1 1 123 THR H    H  -2.638  -4.885  15.166 1.00 . A A . 123 THR H    1 1 
       19  68128 1 1 123 THR HA   H  -1.390  -4.629  12.539 1.00 . A A . 123 THR HA   1 1 
       19  68129 1 1 123 THR HB   H  -1.837  -2.209  12.418 1.00 . A A . 123 THR HB   1 1 
       19  68130 1 1 123 THR HG1  H  -2.981  -1.225  13.926 1.00 . A A . 123 THR HG1  1 1 
       19  68131 1 1 123 THR HG21 H  -4.437  -3.723  12.704 1.00 . A A . 123 THR HG21 1 1 
       19  68132 1 1 123 THR HG22 H  -3.342  -3.955  11.345 1.00 . A A . 123 THR HG22 1 1 
       19  68133 1 1 123 THR HG23 H  -4.085  -2.380  11.621 1.00 . A A . 123 THR HG23 1 1 
       19  68134 1 1 123 THR N    N  -2.611  -4.975  14.190 1.00 . A A . 123 THR N    1 1 
       19  68135 1 1 123 THR O    O  -0.466  -3.923  15.453 1.00 . A A . 123 THR O    1 1 
       19  68136 1 1 123 THR OG1  O  -2.964  -2.162  14.129 1.00 . A A . 123 THR OG1  1 1 
       19  68137 1 1 124 THR C    C   1.390  -1.406  15.104 1.00 . A A . 124 THR C    1 1 
       19  68138 1 1 124 THR CA   C   1.678  -2.650  14.266 1.00 . A A . 124 THR CA   1 1 
       19  68139 1 1 124 THR CB   C   2.775  -2.341  13.246 1.00 . A A . 124 THR CB   1 1 
       19  68140 1 1 124 THR CG2  C   3.078  -3.596  12.427 1.00 . A A . 124 THR CG2  1 1 
       19  68141 1 1 124 THR H    H   0.379  -2.939  12.619 1.00 . A A . 124 THR H    1 1 
       19  68142 1 1 124 THR HA   H   2.021  -3.437  14.919 1.00 . A A . 124 THR HA   1 1 
       19  68143 1 1 124 THR HB   H   3.668  -2.030  13.761 1.00 . A A . 124 THR HB   1 1 
       19  68144 1 1 124 THR HG1  H   1.888  -1.708  11.635 1.00 . A A . 124 THR HG1  1 1 
       19  68145 1 1 124 THR HG21 H   2.175  -3.935  11.940 1.00 . A A . 124 THR HG21 1 1 
       19  68146 1 1 124 THR HG22 H   3.446  -4.373  13.081 1.00 . A A . 124 THR HG22 1 1 
       19  68147 1 1 124 THR HG23 H   3.826  -3.368  11.680 1.00 . A A . 124 THR HG23 1 1 
       19  68148 1 1 124 THR N    N   0.469  -3.094  13.583 1.00 . A A . 124 THR N    1 1 
       19  68149 1 1 124 THR O    O   2.084  -1.133  16.083 1.00 . A A . 124 THR O    1 1 
       19  68150 1 1 124 THR OG1  O   2.337  -1.304  12.382 1.00 . A A . 124 THR OG1  1 1 
       19  68151 1 1 125 GLN C    C  -0.367   0.251  16.858 1.00 . A A . 125 GLN C    1 1 
       19  68152 1 1 125 GLN CA   C   0.019   0.572  15.421 1.00 . A A . 125 GLN CA   1 1 
       19  68153 1 1 125 GLN CB   C  -1.158   1.259  14.723 1.00 . A A . 125 GLN CB   1 1 
       19  68154 1 1 125 GLN CD   C  -1.883   2.432  12.634 1.00 . A A . 125 GLN CD   1 1 
       19  68155 1 1 125 GLN CG   C  -0.702   1.808  13.371 1.00 . A A . 125 GLN CG   1 1 
       19  68156 1 1 125 GLN H    H  -0.136  -0.913  13.909 1.00 . A A . 125 GLN H    1 1 
       19  68157 1 1 125 GLN HA   H   0.863   1.242  15.421 1.00 . A A . 125 GLN HA   1 1 
       19  68158 1 1 125 GLN HB2  H  -1.953   0.541  14.567 1.00 . A A . 125 GLN HB2  1 1 
       19  68159 1 1 125 GLN HB3  H  -1.520   2.069  15.336 1.00 . A A . 125 GLN HB3  1 1 
       19  68160 1 1 125 GLN HE21 H  -0.841   2.820  10.989 1.00 . A A . 125 GLN HE21 1 1 
       19  68161 1 1 125 GLN HE22 H  -2.472   3.285  10.941 1.00 . A A . 125 GLN HE22 1 1 
       19  68162 1 1 125 GLN HG2  H   0.058   2.559  13.530 1.00 . A A . 125 GLN HG2  1 1 
       19  68163 1 1 125 GLN HG3  H  -0.293   1.005  12.776 1.00 . A A . 125 GLN HG3  1 1 
       19  68164 1 1 125 GLN N    N   0.371  -0.649  14.703 1.00 . A A . 125 GLN N    1 1 
       19  68165 1 1 125 GLN NE2  N  -1.718   2.883  11.421 1.00 . A A . 125 GLN NE2  1 1 
       19  68166 1 1 125 GLN O    O   0.209   0.796  17.797 1.00 . A A . 125 GLN O    1 1 
       19  68167 1 1 125 GLN OE1  O  -2.984   2.509  13.178 1.00 . A A . 125 GLN OE1  1 1 
       19  68168 1 1 126 GLU C    C  -0.619  -1.552  19.182 1.00 . A A . 126 GLU C    1 1 
       19  68169 1 1 126 GLU CA   C  -1.784  -1.011  18.363 1.00 . A A . 126 GLU CA   1 1 
       19  68170 1 1 126 GLU CB   C  -2.869  -2.092  18.261 1.00 . A A . 126 GLU CB   1 1 
       19  68171 1 1 126 GLU CD   C  -4.442  -3.534  19.573 1.00 . A A . 126 GLU CD   1 1 
       19  68172 1 1 126 GLU CG   C  -3.383  -2.441  19.661 1.00 . A A . 126 GLU CG   1 1 
       19  68173 1 1 126 GLU H    H  -1.779  -1.033  16.248 1.00 . A A . 126 GLU H    1 1 
       19  68174 1 1 126 GLU HA   H  -2.200  -0.148  18.859 1.00 . A A . 126 GLU HA   1 1 
       19  68175 1 1 126 GLU HB2  H  -3.690  -1.722  17.660 1.00 . A A . 126 GLU HB2  1 1 
       19  68176 1 1 126 GLU HB3  H  -2.459  -2.978  17.799 1.00 . A A . 126 GLU HB3  1 1 
       19  68177 1 1 126 GLU HG2  H  -2.565  -2.790  20.271 1.00 . A A . 126 GLU HG2  1 1 
       19  68178 1 1 126 GLU HG3  H  -3.817  -1.561  20.112 1.00 . A A . 126 GLU HG3  1 1 
       19  68179 1 1 126 GLU N    N  -1.340  -0.637  17.027 1.00 . A A . 126 GLU N    1 1 
       19  68180 1 1 126 GLU O    O  -0.352  -1.073  20.287 1.00 . A A . 126 GLU O    1 1 
       19  68181 1 1 126 GLU OE1  O  -4.556  -4.135  18.520 1.00 . A A . 126 GLU OE1  1 1 
       19  68182 1 1 126 GLU OE2  O  -5.116  -3.760  20.563 1.00 . A A . 126 GLU OE2  1 1 
       19  68183 1 1 127 THR C    C   2.283  -2.110  19.613 1.00 . A A . 127 THR C    1 1 
       19  68184 1 1 127 THR CA   C   1.200  -3.151  19.352 1.00 . A A . 127 THR CA   1 1 
       19  68185 1 1 127 THR CB   C   1.785  -4.292  18.514 1.00 . A A . 127 THR CB   1 1 
       19  68186 1 1 127 THR CG2  C   2.801  -5.071  19.348 1.00 . A A . 127 THR CG2  1 1 
       19  68187 1 1 127 THR H    H  -0.192  -2.899  17.762 1.00 . A A . 127 THR H    1 1 
       19  68188 1 1 127 THR HA   H   0.855  -3.549  20.292 1.00 . A A . 127 THR HA   1 1 
       19  68189 1 1 127 THR HB   H   2.277  -3.886  17.642 1.00 . A A . 127 THR HB   1 1 
       19  68190 1 1 127 THR HG1  H   0.349  -4.801  17.302 1.00 . A A . 127 THR HG1  1 1 
       19  68191 1 1 127 THR HG21 H   2.340  -5.388  20.271 1.00 . A A . 127 THR HG21 1 1 
       19  68192 1 1 127 THR HG22 H   3.647  -4.437  19.567 1.00 . A A . 127 THR HG22 1 1 
       19  68193 1 1 127 THR HG23 H   3.134  -5.937  18.795 1.00 . A A . 127 THR HG23 1 1 
       19  68194 1 1 127 THR N    N   0.072  -2.552  18.640 1.00 . A A . 127 THR N    1 1 
       19  68195 1 1 127 THR O    O   2.728  -1.941  20.747 1.00 . A A . 127 THR O    1 1 
       19  68196 1 1 127 THR OG1  O   0.738  -5.162  18.102 1.00 . A A . 127 THR OG1  1 1 
       19  68197 1 1 128 PHE C    C   3.226   0.733  19.628 1.00 . A A . 128 PHE C    1 1 
       19  68198 1 1 128 PHE CA   C   3.705  -0.373  18.697 1.00 . A A . 128 PHE CA   1 1 
       19  68199 1 1 128 PHE CB   C   4.039   0.216  17.326 1.00 . A A . 128 PHE CB   1 1 
       19  68200 1 1 128 PHE CD1  C   6.480   0.681  17.758 1.00 . A A . 128 PHE CD1  1 1 
       19  68201 1 1 128 PHE CD2  C   5.008   2.547  17.277 1.00 . A A . 128 PHE CD2  1 1 
       19  68202 1 1 128 PHE CE1  C   7.559   1.564  17.877 1.00 . A A . 128 PHE CE1  1 1 
       19  68203 1 1 128 PHE CE2  C   6.087   3.429  17.395 1.00 . A A . 128 PHE CE2  1 1 
       19  68204 1 1 128 PHE CG   C   5.203   1.173  17.459 1.00 . A A . 128 PHE CG   1 1 
       19  68205 1 1 128 PHE CZ   C   7.363   2.938  17.696 1.00 . A A . 128 PHE CZ   1 1 
       19  68206 1 1 128 PHE H    H   2.301  -1.586  17.683 1.00 . A A . 128 PHE H    1 1 
       19  68207 1 1 128 PHE HA   H   4.600  -0.813  19.113 1.00 . A A . 128 PHE HA   1 1 
       19  68208 1 1 128 PHE HB2  H   4.302  -0.579  16.645 1.00 . A A . 128 PHE HB2  1 1 
       19  68209 1 1 128 PHE HB3  H   3.179   0.747  16.946 1.00 . A A . 128 PHE HB3  1 1 
       19  68210 1 1 128 PHE HD1  H   6.631  -0.380  17.897 1.00 . A A . 128 PHE HD1  1 1 
       19  68211 1 1 128 PHE HD2  H   4.024   2.926  17.043 1.00 . A A . 128 PHE HD2  1 1 
       19  68212 1 1 128 PHE HE1  H   8.544   1.185  18.109 1.00 . A A . 128 PHE HE1  1 1 
       19  68213 1 1 128 PHE HE2  H   5.935   4.489  17.254 1.00 . A A . 128 PHE HE2  1 1 
       19  68214 1 1 128 PHE HZ   H   8.196   3.619  17.788 1.00 . A A . 128 PHE HZ   1 1 
       19  68215 1 1 128 PHE N    N   2.686  -1.405  18.566 1.00 . A A . 128 PHE N    1 1 
       19  68216 1 1 128 PHE O    O   3.973   1.216  20.480 1.00 . A A . 128 PHE O    1 1 
       19  68217 1 1 129 GLY C    C   1.376   1.816  21.740 1.00 . A A . 129 GLY C    1 1 
       19  68218 1 1 129 GLY CA   C   1.406   2.206  20.272 1.00 . A A . 129 GLY CA   1 1 
       19  68219 1 1 129 GLY H    H   1.421   0.731  18.763 1.00 . A A . 129 GLY H    1 1 
       19  68220 1 1 129 GLY HA2  H   1.993   3.099  20.153 1.00 . A A . 129 GLY HA2  1 1 
       19  68221 1 1 129 GLY HA3  H   0.396   2.398  19.944 1.00 . A A . 129 GLY HA3  1 1 
       19  68222 1 1 129 GLY N    N   1.973   1.144  19.454 1.00 . A A . 129 GLY N    1 1 
       19  68223 1 1 129 GLY O    O   1.735   2.608  22.612 1.00 . A A . 129 GLY O    1 1 
       19  68224 1 1 130 ASN C    C   2.144   0.451  24.147 1.00 . A A . 130 ASN C    1 1 
       19  68225 1 1 130 ASN CA   C   0.879   0.099  23.384 1.00 . A A . 130 ASN CA   1 1 
       19  68226 1 1 130 ASN CB   C   0.687  -1.419  23.390 1.00 . A A . 130 ASN CB   1 1 
       19  68227 1 1 130 ASN CG   C  -0.718  -1.770  22.912 1.00 . A A . 130 ASN CG   1 1 
       19  68228 1 1 130 ASN H    H   0.675  -0.003  21.279 1.00 . A A . 130 ASN H    1 1 
       19  68229 1 1 130 ASN HA   H   0.035   0.558  23.876 1.00 . A A . 130 ASN HA   1 1 
       19  68230 1 1 130 ASN HB2  H   1.414  -1.875  22.734 1.00 . A A . 130 ASN HB2  1 1 
       19  68231 1 1 130 ASN HB3  H   0.826  -1.795  24.394 1.00 . A A . 130 ASN HB3  1 1 
       19  68232 1 1 130 ASN HD21 H  -0.262  -3.654  22.485 1.00 . A A . 130 ASN HD21 1 1 
       19  68233 1 1 130 ASN HD22 H  -1.872  -3.211  22.182 1.00 . A A . 130 ASN HD22 1 1 
       19  68234 1 1 130 ASN N    N   0.950   0.587  22.013 1.00 . A A . 130 ASN N    1 1 
       19  68235 1 1 130 ASN ND2  N  -0.972  -2.979  22.492 1.00 . A A . 130 ASN ND2  1 1 
       19  68236 1 1 130 ASN O    O   2.183   0.368  25.376 1.00 . A A . 130 ASN O    1 1 
       19  68237 1 1 130 ASN OD1  O  -1.608  -0.920  22.921 1.00 . A A . 130 ASN OD1  1 1 
       19  68238 1 1 131 GLU C    C   4.878   2.604  23.604 1.00 . A A . 131 GLU C    1 1 
       19  68239 1 1 131 GLU CA   C   4.452   1.208  24.036 1.00 . A A . 131 GLU CA   1 1 
       19  68240 1 1 131 GLU CB   C   5.530   0.196  23.632 1.00 . A A . 131 GLU CB   1 1 
       19  68241 1 1 131 GLU CD   C   7.901  -0.516  24.017 1.00 . A A . 131 GLU CD   1 1 
       19  68242 1 1 131 GLU CG   C   6.838   0.523  24.359 1.00 . A A . 131 GLU CG   1 1 
       19  68243 1 1 131 GLU H    H   3.093   0.893  22.439 1.00 . A A . 131 GLU H    1 1 
       19  68244 1 1 131 GLU HA   H   4.360   1.189  25.110 1.00 . A A . 131 GLU HA   1 1 
       19  68245 1 1 131 GLU HB2  H   5.209  -0.801  23.902 1.00 . A A . 131 GLU HB2  1 1 
       19  68246 1 1 131 GLU HB3  H   5.694   0.243  22.566 1.00 . A A . 131 GLU HB3  1 1 
       19  68247 1 1 131 GLU HG2  H   7.184   1.499  24.054 1.00 . A A . 131 GLU HG2  1 1 
       19  68248 1 1 131 GLU HG3  H   6.665   0.519  25.425 1.00 . A A . 131 GLU HG3  1 1 
       19  68249 1 1 131 GLU N    N   3.186   0.842  23.416 1.00 . A A . 131 GLU N    1 1 
       19  68250 1 1 131 GLU O    O   5.507   3.335  24.367 1.00 . A A . 131 GLU O    1 1 
       19  68251 1 1 131 GLU OE1  O   7.678  -1.282  23.094 1.00 . A A . 131 GLU OE1  1 1 
       19  68252 1 1 131 GLU OE2  O   8.923  -0.530  24.684 1.00 . A A . 131 GLU OE2  1 1 
       19  68253 1 1 132 HIS C    C   4.088   5.368  22.415 1.00 . A A . 132 HIS C    1 1 
       19  68254 1 1 132 HIS CA   C   4.954   4.258  21.841 1.00 . A A . 132 HIS CA   1 1 
       19  68255 1 1 132 HIS CB   C   4.825   4.260  20.308 1.00 . A A . 132 HIS CB   1 1 
       19  68256 1 1 132 HIS CD2  C   5.532   6.639  19.438 1.00 . A A . 132 HIS CD2  1 1 
       19  68257 1 1 132 HIS CE1  C   7.571   6.175  18.872 1.00 . A A . 132 HIS CE1  1 1 
       19  68258 1 1 132 HIS CG   C   5.729   5.313  19.718 1.00 . A A . 132 HIS CG   1 1 
       19  68259 1 1 132 HIS H    H   4.089   2.331  21.784 1.00 . A A . 132 HIS H    1 1 
       19  68260 1 1 132 HIS HA   H   5.985   4.448  22.103 1.00 . A A . 132 HIS HA   1 1 
       19  68261 1 1 132 HIS HB2  H   5.103   3.291  19.920 1.00 . A A . 132 HIS HB2  1 1 
       19  68262 1 1 132 HIS HB3  H   3.807   4.477  20.026 1.00 . A A . 132 HIS HB3  1 1 
       19  68263 1 1 132 HIS HD1  H   7.490   4.170  19.423 1.00 . A A . 132 HIS HD1  1 1 
       19  68264 1 1 132 HIS HD2  H   4.618   7.175  19.613 1.00 . A A . 132 HIS HD2  1 1 
       19  68265 1 1 132 HIS HE1  H   8.582   6.262  18.504 1.00 . A A . 132 HIS HE1  1 1 
       19  68266 1 1 132 HIS HE2  H   6.841   8.108  18.612 1.00 . A A . 132 HIS HE2  1 1 
       19  68267 1 1 132 HIS N    N   4.570   2.958  22.362 1.00 . A A . 132 HIS N    1 1 
       19  68268 1 1 132 HIS ND1  N   7.036   5.038  19.349 1.00 . A A . 132 HIS ND1  1 1 
       19  68269 1 1 132 HIS NE2  N   6.696   7.184  18.904 1.00 . A A . 132 HIS NE2  1 1 
       19  68270 1 1 132 HIS O    O   4.594   6.370  22.909 1.00 . A A . 132 HIS O    1 1 
       19  68271 1 1 133 TRP C    C   1.323   5.801  24.229 1.00 . A A . 133 TRP C    1 1 
       19  68272 1 1 133 TRP CA   C   1.834   6.176  22.844 1.00 . A A . 133 TRP CA   1 1 
       19  68273 1 1 133 TRP CB   C   0.653   6.306  21.877 1.00 . A A . 133 TRP CB   1 1 
       19  68274 1 1 133 TRP CD1  C   0.905   5.525  19.487 1.00 . A A . 133 TRP CD1  1 1 
       19  68275 1 1 133 TRP CD2  C   2.002   7.447  19.884 1.00 . A A . 133 TRP CD2  1 1 
       19  68276 1 1 133 TRP CE2  C   2.225   7.125  18.525 1.00 . A A . 133 TRP CE2  1 1 
       19  68277 1 1 133 TRP CE3  C   2.588   8.621  20.392 1.00 . A A . 133 TRP CE3  1 1 
       19  68278 1 1 133 TRP CG   C   1.160   6.413  20.473 1.00 . A A . 133 TRP CG   1 1 
       19  68279 1 1 133 TRP CH2  C   3.577   9.101  18.220 1.00 . A A . 133 TRP CH2  1 1 
       19  68280 1 1 133 TRP CZ2  C   3.002   7.938  17.698 1.00 . A A . 133 TRP CZ2  1 1 
       19  68281 1 1 133 TRP CZ3  C   3.370   9.441  19.564 1.00 . A A . 133 TRP CZ3  1 1 
       19  68282 1 1 133 TRP H    H   2.426   4.352  21.941 1.00 . A A . 133 TRP H    1 1 
       19  68283 1 1 133 TRP HA   H   2.333   7.132  22.905 1.00 . A A . 133 TRP HA   1 1 
       19  68284 1 1 133 TRP HB2  H   0.018   5.440  21.965 1.00 . A A . 133 TRP HB2  1 1 
       19  68285 1 1 133 TRP HB3  H   0.089   7.191  22.115 1.00 . A A . 133 TRP HB3  1 1 
       19  68286 1 1 133 TRP HD1  H   0.304   4.639  19.584 1.00 . A A . 133 TRP HD1  1 1 
       19  68287 1 1 133 TRP HE1  H   1.509   5.477  17.469 1.00 . A A . 133 TRP HE1  1 1 
       19  68288 1 1 133 TRP HE3  H   2.439   8.893  21.422 1.00 . A A . 133 TRP HE3  1 1 
       19  68289 1 1 133 TRP HH2  H   4.182   9.734  17.590 1.00 . A A . 133 TRP HH2  1 1 
       19  68290 1 1 133 TRP HZ2  H   3.158   7.670  16.664 1.00 . A A . 133 TRP HZ2  1 1 
       19  68291 1 1 133 TRP HZ3  H   3.817  10.335  19.965 1.00 . A A . 133 TRP HZ3  1 1 
       19  68292 1 1 133 TRP N    N   2.774   5.179  22.340 1.00 . A A . 133 TRP N    1 1 
       19  68293 1 1 133 TRP NE1  N   1.535   5.945  18.330 1.00 . A A . 133 TRP NE1  1 1 
       19  68294 1 1 133 TRP O    O   0.363   6.386  24.722 1.00 . A A . 133 TRP O    1 1 
       19  68295 1 1 134 ALA C    C   2.203   5.280  27.246 1.00 . A A . 134 ALA C    1 1 
       19  68296 1 1 134 ALA CA   C   1.577   4.382  26.177 1.00 . A A . 134 ALA CA   1 1 
       19  68297 1 1 134 ALA CB   C   2.021   2.926  26.395 1.00 . A A . 134 ALA CB   1 1 
       19  68298 1 1 134 ALA H    H   2.726   4.409  24.398 1.00 . A A . 134 ALA H    1 1 
       19  68299 1 1 134 ALA HA   H   0.505   4.438  26.259 1.00 . A A . 134 ALA HA   1 1 
       19  68300 1 1 134 ALA HB1  H   2.655   2.631  25.578 1.00 . A A . 134 ALA HB1  1 1 
       19  68301 1 1 134 ALA HB2  H   1.161   2.280  26.426 1.00 . A A . 134 ALA HB2  1 1 
       19  68302 1 1 134 ALA HB3  H   2.564   2.834  27.328 1.00 . A A . 134 ALA HB3  1 1 
       19  68303 1 1 134 ALA N    N   1.968   4.832  24.841 1.00 . A A . 134 ALA N    1 1 
       19  68304 1 1 134 ALA O    O   1.502   5.829  28.091 1.00 . A A . 134 ALA O    1 1 
       19  68305 1 1 135 PRO C    C   4.022   7.744  27.975 1.00 . A A . 135 PRO C    1 1 
       19  68306 1 1 135 PRO CA   C   4.238   6.251  28.213 1.00 . A A . 135 PRO CA   1 1 
       19  68307 1 1 135 PRO CB   C   5.708   5.864  27.993 1.00 . A A . 135 PRO CB   1 1 
       19  68308 1 1 135 PRO CD   C   4.419   4.790  26.253 1.00 . A A . 135 PRO CD   1 1 
       19  68309 1 1 135 PRO CG   C   5.782   5.392  26.578 1.00 . A A . 135 PRO CG   1 1 
       19  68310 1 1 135 PRO HA   H   3.945   5.989  29.215 1.00 . A A . 135 PRO HA   1 1 
       19  68311 1 1 135 PRO HB2  H   6.354   6.722  28.142 1.00 . A A . 135 PRO HB2  1 1 
       19  68312 1 1 135 PRO HB3  H   5.990   5.066  28.665 1.00 . A A . 135 PRO HB3  1 1 
       19  68313 1 1 135 PRO HD2  H   4.139   5.039  25.243 1.00 . A A . 135 PRO HD2  1 1 
       19  68314 1 1 135 PRO HD3  H   4.446   3.728  26.393 1.00 . A A . 135 PRO HD3  1 1 
       19  68315 1 1 135 PRO HG2  H   5.994   6.225  25.916 1.00 . A A . 135 PRO HG2  1 1 
       19  68316 1 1 135 PRO HG3  H   6.549   4.636  26.474 1.00 . A A . 135 PRO HG3  1 1 
       19  68317 1 1 135 PRO N    N   3.501   5.417  27.226 1.00 . A A . 135 PRO N    1 1 
       19  68318 1 1 135 PRO O    O   4.418   8.574  28.792 1.00 . A A . 135 PRO O    1 1 
       19  68319 1 1 136 LYS C    C   1.906   9.977  27.180 1.00 . A A . 136 LYS C    1 1 
       19  68320 1 1 136 LYS CA   C   3.171   9.471  26.498 1.00 . A A . 136 LYS CA   1 1 
       19  68321 1 1 136 LYS CB   C   3.029   9.610  24.983 1.00 . A A . 136 LYS CB   1 1 
       19  68322 1 1 136 LYS CD   C   5.508   9.678  24.616 1.00 . A A . 136 LYS CD   1 1 
       19  68323 1 1 136 LYS CE   C   6.666   9.055  23.841 1.00 . A A . 136 LYS CE   1 1 
       19  68324 1 1 136 LYS CG   C   4.212   8.935  24.285 1.00 . A A . 136 LYS CG   1 1 
       19  68325 1 1 136 LYS H    H   3.124   7.366  26.231 1.00 . A A . 136 LYS H    1 1 
       19  68326 1 1 136 LYS HA   H   3.994  10.074  26.837 1.00 . A A . 136 LYS HA   1 1 
       19  68327 1 1 136 LYS HB2  H   2.107   9.156  24.661 1.00 . A A . 136 LYS HB2  1 1 
       19  68328 1 1 136 LYS HB3  H   3.024  10.661  24.722 1.00 . A A . 136 LYS HB3  1 1 
       19  68329 1 1 136 LYS HD2  H   5.405  10.716  24.352 1.00 . A A . 136 LYS HD2  1 1 
       19  68330 1 1 136 LYS HD3  H   5.720   9.593  25.668 1.00 . A A . 136 LYS HD3  1 1 
       19  68331 1 1 136 LYS HE2  H   6.795   8.026  24.144 1.00 . A A . 136 LYS HE2  1 1 
       19  68332 1 1 136 LYS HE3  H   6.451   9.096  22.784 1.00 . A A . 136 LYS HE3  1 1 
       19  68333 1 1 136 LYS HG2  H   4.288   7.913  24.632 1.00 . A A . 136 LYS HG2  1 1 
       19  68334 1 1 136 LYS HG3  H   4.057   8.939  23.219 1.00 . A A . 136 LYS HG3  1 1 
       19  68335 1 1 136 LYS HZ1  H   7.692  10.648  24.706 1.00 . A A . 136 LYS HZ1  1 1 
       19  68336 1 1 136 LYS HZ2  H   8.340  10.129  23.224 1.00 . A A . 136 LYS HZ2  1 1 
       19  68337 1 1 136 LYS HZ3  H   8.587   9.209  24.632 1.00 . A A . 136 LYS HZ3  1 1 
       19  68338 1 1 136 LYS N    N   3.414   8.076  26.843 1.00 . A A . 136 LYS N    1 1 
       19  68339 1 1 136 LYS NZ   N   7.916   9.817  24.123 1.00 . A A . 136 LYS NZ   1 1 
       19  68340 1 1 136 LYS O    O   1.608  11.172  27.148 1.00 . A A . 136 LYS O    1 1 
       19  68341 1 1 137 GLY C    C  -1.209   9.625  27.494 1.00 . A A . 137 GLY C    1 1 
       19  68342 1 1 137 GLY CA   C  -0.068   9.432  28.481 1.00 . A A . 137 GLY CA   1 1 
       19  68343 1 1 137 GLY H    H   1.448   8.125  27.787 1.00 . A A . 137 GLY H    1 1 
       19  68344 1 1 137 GLY HA2  H  -0.332   8.650  29.178 1.00 . A A . 137 GLY HA2  1 1 
       19  68345 1 1 137 GLY HA3  H   0.087  10.353  29.021 1.00 . A A . 137 GLY HA3  1 1 
       19  68346 1 1 137 GLY N    N   1.164   9.062  27.794 1.00 . A A . 137 GLY N    1 1 
       19  68347 1 1 137 GLY O    O  -2.085  10.464  27.696 1.00 . A A . 137 GLY O    1 1 
       19  68348 1 1 138 ILE C    C  -3.128   7.693  25.434 1.00 . A A . 138 ILE C    1 1 
       19  68349 1 1 138 ILE CA   C  -2.233   8.925  25.393 1.00 . A A . 138 ILE CA   1 1 
       19  68350 1 1 138 ILE CB   C  -1.602   9.059  24.012 1.00 . A A . 138 ILE CB   1 1 
       19  68351 1 1 138 ILE CD1  C  -0.029  10.432  22.638 1.00 . A A . 138 ILE CD1  1 1 
       19  68352 1 1 138 ILE CG1  C  -0.888  10.407  23.903 1.00 . A A . 138 ILE CG1  1 1 
       19  68353 1 1 138 ILE CG2  C  -2.689   8.967  22.938 1.00 . A A . 138 ILE CG2  1 1 
       19  68354 1 1 138 ILE H    H  -0.468   8.180  26.310 1.00 . A A . 138 ILE H    1 1 
       19  68355 1 1 138 ILE HA   H  -2.844   9.802  25.575 1.00 . A A . 138 ILE HA   1 1 
       19  68356 1 1 138 ILE HB   H  -0.890   8.264  23.875 1.00 . A A . 138 ILE HB   1 1 
       19  68357 1 1 138 ILE HD11 H   0.199  11.455  22.379 1.00 . A A . 138 ILE HD11 1 1 
       19  68358 1 1 138 ILE HD12 H  -0.565   9.969  21.822 1.00 . A A . 138 ILE HD12 1 1 
       19  68359 1 1 138 ILE HD13 H   0.885   9.894  22.818 1.00 . A A . 138 ILE HD13 1 1 
       19  68360 1 1 138 ILE HG12 H  -1.624  11.195  23.849 1.00 . A A . 138 ILE HG12 1 1 
       19  68361 1 1 138 ILE HG13 H  -0.260  10.557  24.768 1.00 . A A . 138 ILE HG13 1 1 
       19  68362 1 1 138 ILE HG21 H  -3.011   7.940  22.842 1.00 . A A . 138 ILE HG21 1 1 
       19  68363 1 1 138 ILE HG22 H  -2.293   9.309  21.995 1.00 . A A . 138 ILE HG22 1 1 
       19  68364 1 1 138 ILE HG23 H  -3.528   9.582  23.224 1.00 . A A . 138 ILE HG23 1 1 
       19  68365 1 1 138 ILE N    N  -1.194   8.840  26.417 1.00 . A A . 138 ILE N    1 1 
       19  68366 1 1 138 ILE O    O  -2.652   6.571  25.590 1.00 . A A . 138 ILE O    1 1 
       19  68367 1 1 139 GLU C    C  -5.571   6.239  23.922 1.00 . A A . 139 GLU C    1 1 
       19  68368 1 1 139 GLU CA   C  -5.391   6.812  25.321 1.00 . A A . 139 GLU CA   1 1 
       19  68369 1 1 139 GLU CB   C  -6.738   7.299  25.853 1.00 . A A . 139 GLU CB   1 1 
       19  68370 1 1 139 GLU CD   C  -9.030   6.581  26.551 1.00 . A A . 139 GLU CD   1 1 
       19  68371 1 1 139 GLU CG   C  -7.702   6.116  25.965 1.00 . A A . 139 GLU CG   1 1 
       19  68372 1 1 139 GLU H    H  -4.759   8.831  25.169 1.00 . A A . 139 GLU H    1 1 
       19  68373 1 1 139 GLU HA   H  -5.021   6.033  25.971 1.00 . A A . 139 GLU HA   1 1 
       19  68374 1 1 139 GLU HB2  H  -6.597   7.745  26.827 1.00 . A A . 139 GLU HB2  1 1 
       19  68375 1 1 139 GLU HB3  H  -7.149   8.033  25.176 1.00 . A A . 139 GLU HB3  1 1 
       19  68376 1 1 139 GLU HG2  H  -7.872   5.696  24.985 1.00 . A A . 139 GLU HG2  1 1 
       19  68377 1 1 139 GLU HG3  H  -7.271   5.364  26.608 1.00 . A A . 139 GLU HG3  1 1 
       19  68378 1 1 139 GLU N    N  -4.435   7.914  25.297 1.00 . A A . 139 GLU N    1 1 
       19  68379 1 1 139 GLU O    O  -5.813   6.972  22.963 1.00 . A A . 139 GLU O    1 1 
       19  68380 1 1 139 GLU OE1  O  -9.068   7.675  27.088 1.00 . A A . 139 GLU OE1  1 1 
       19  68381 1 1 139 GLU OE2  O  -9.990   5.834  26.455 1.00 . A A . 139 GLU OE2  1 1 
       19  68382 1 1 140 ILE C    C  -6.646   3.136  22.607 1.00 . A A . 140 ILE C    1 1 
       19  68383 1 1 140 ILE CA   C  -5.614   4.245  22.519 1.00 . A A . 140 ILE CA   1 1 
       19  68384 1 1 140 ILE CB   C  -4.268   3.667  22.079 1.00 . A A . 140 ILE CB   1 1 
       19  68385 1 1 140 ILE CD1  C  -2.435   2.079  22.686 1.00 . A A . 140 ILE CD1  1 1 
       19  68386 1 1 140 ILE CG1  C  -3.749   2.705  23.151 1.00 . A A . 140 ILE CG1  1 1 
       19  68387 1 1 140 ILE CG2  C  -3.260   4.797  21.875 1.00 . A A . 140 ILE CG2  1 1 
       19  68388 1 1 140 ILE H    H  -5.272   4.380  24.608 1.00 . A A . 140 ILE H    1 1 
       19  68389 1 1 140 ILE HA   H  -5.936   4.959  21.777 1.00 . A A . 140 ILE HA   1 1 
       19  68390 1 1 140 ILE HB   H  -4.398   3.130  21.148 1.00 . A A . 140 ILE HB   1 1 
       19  68391 1 1 140 ILE HD11 H  -2.573   1.627  21.716 1.00 . A A . 140 ILE HD11 1 1 
       19  68392 1 1 140 ILE HD12 H  -2.127   1.325  23.395 1.00 . A A . 140 ILE HD12 1 1 
       19  68393 1 1 140 ILE HD13 H  -1.676   2.845  22.623 1.00 . A A . 140 ILE HD13 1 1 
       19  68394 1 1 140 ILE HG12 H  -3.587   3.248  24.070 1.00 . A A . 140 ILE HG12 1 1 
       19  68395 1 1 140 ILE HG13 H  -4.469   1.922  23.319 1.00 . A A . 140 ILE HG13 1 1 
       19  68396 1 1 140 ILE HG21 H  -2.374   4.406  21.395 1.00 . A A . 140 ILE HG21 1 1 
       19  68397 1 1 140 ILE HG22 H  -2.995   5.216  22.833 1.00 . A A . 140 ILE HG22 1 1 
       19  68398 1 1 140 ILE HG23 H  -3.698   5.562  21.253 1.00 . A A . 140 ILE HG23 1 1 
       19  68399 1 1 140 ILE N    N  -5.459   4.917  23.809 1.00 . A A . 140 ILE N    1 1 
       19  68400 1 1 140 ILE O    O  -6.692   2.391  23.588 1.00 . A A . 140 ILE O    1 1 
       19  68401 1 1 141 VAL C    C  -8.379   1.148  20.293 1.00 . A A . 141 VAL C    1 1 
       19  68402 1 1 141 VAL CA   C  -8.521   1.995  21.552 1.00 . A A . 141 VAL CA   1 1 
       19  68403 1 1 141 VAL CB   C  -9.905   2.637  21.594 1.00 . A A . 141 VAL CB   1 1 
       19  68404 1 1 141 VAL CG1  C -10.971   1.567  21.346 1.00 . A A . 141 VAL CG1  1 1 
       19  68405 1 1 141 VAL CG2  C -10.127   3.273  22.965 1.00 . A A . 141 VAL CG2  1 1 
       19  68406 1 1 141 VAL H    H  -7.411   3.654  20.830 1.00 . A A . 141 VAL H    1 1 
       19  68407 1 1 141 VAL HA   H  -8.413   1.348  22.412 1.00 . A A . 141 VAL HA   1 1 
       19  68408 1 1 141 VAL HB   H  -9.970   3.394  20.826 1.00 . A A . 141 VAL HB   1 1 
       19  68409 1 1 141 VAL HG11 H -10.747   0.694  21.942 1.00 . A A . 141 VAL HG11 1 1 
       19  68410 1 1 141 VAL HG12 H -10.975   1.296  20.301 1.00 . A A . 141 VAL HG12 1 1 
       19  68411 1 1 141 VAL HG13 H -11.939   1.953  21.622 1.00 . A A . 141 VAL HG13 1 1 
       19  68412 1 1 141 VAL HG21 H -10.986   3.925  22.923 1.00 . A A . 141 VAL HG21 1 1 
       19  68413 1 1 141 VAL HG22 H  -9.253   3.845  23.243 1.00 . A A . 141 VAL HG22 1 1 
       19  68414 1 1 141 VAL HG23 H -10.297   2.498  23.698 1.00 . A A . 141 VAL HG23 1 1 
       19  68415 1 1 141 VAL N    N  -7.483   3.027  21.579 1.00 . A A . 141 VAL N    1 1 
       19  68416 1 1 141 VAL O    O  -8.212   1.672  19.192 1.00 . A A . 141 VAL O    1 1 
       19  68417 1 1 142 SER C    C  -9.689  -1.478  18.799 1.00 . A A . 142 SER C    1 1 
       19  68418 1 1 142 SER CA   C  -8.320  -1.081  19.330 1.00 . A A . 142 SER CA   1 1 
       19  68419 1 1 142 SER CB   C  -7.562  -2.338  19.762 1.00 . A A . 142 SER CB   1 1 
       19  68420 1 1 142 SER H    H  -8.585  -0.535  21.360 1.00 . A A . 142 SER H    1 1 
       19  68421 1 1 142 SER HA   H  -7.763  -0.599  18.539 1.00 . A A . 142 SER HA   1 1 
       19  68422 1 1 142 SER HB2  H  -6.713  -2.060  20.362 1.00 . A A . 142 SER HB2  1 1 
       19  68423 1 1 142 SER HB3  H  -8.217  -2.974  20.344 1.00 . A A . 142 SER HB3  1 1 
       19  68424 1 1 142 SER HG   H  -6.684  -2.401  18.026 1.00 . A A . 142 SER HG   1 1 
       19  68425 1 1 142 SER N    N  -8.448  -0.169  20.461 1.00 . A A . 142 SER N    1 1 
       19  68426 1 1 142 SER O    O -10.553  -1.929  19.550 1.00 . A A . 142 SER O    1 1 
       19  68427 1 1 142 SER OG   O  -7.110  -3.034  18.610 1.00 . A A . 142 SER OG   1 1 
       19  68428 1 1 143 TYR C    C -10.994  -2.894  15.997 1.00 . A A . 143 TYR C    1 1 
       19  68429 1 1 143 TYR CA   C -11.155  -1.652  16.857 1.00 . A A . 143 TYR CA   1 1 
       19  68430 1 1 143 TYR CB   C -11.651  -0.492  16.000 1.00 . A A . 143 TYR CB   1 1 
       19  68431 1 1 143 TYR CD1  C -11.198   1.591  17.345 1.00 . A A . 143 TYR CD1  1 1 
       19  68432 1 1 143 TYR CD2  C -13.459   0.719  17.269 1.00 . A A . 143 TYR CD2  1 1 
       19  68433 1 1 143 TYR CE1  C -11.631   2.634  18.173 1.00 . A A . 143 TYR CE1  1 1 
       19  68434 1 1 143 TYR CE2  C -13.891   1.762  18.096 1.00 . A A . 143 TYR CE2  1 1 
       19  68435 1 1 143 TYR CG   C -12.112   0.634  16.893 1.00 . A A . 143 TYR CG   1 1 
       19  68436 1 1 143 TYR CZ   C -12.976   2.720  18.548 1.00 . A A . 143 TYR CZ   1 1 
       19  68437 1 1 143 TYR H    H  -9.160  -0.938  16.944 1.00 . A A . 143 TYR H    1 1 
       19  68438 1 1 143 TYR HA   H -11.894  -1.857  17.623 1.00 . A A . 143 TYR HA   1 1 
       19  68439 1 1 143 TYR HB2  H -10.846  -0.145  15.370 1.00 . A A . 143 TYR HB2  1 1 
       19  68440 1 1 143 TYR HB3  H -12.473  -0.827  15.386 1.00 . A A . 143 TYR HB3  1 1 
       19  68441 1 1 143 TYR HD1  H -10.160   1.524  17.057 1.00 . A A . 143 TYR HD1  1 1 
       19  68442 1 1 143 TYR HD2  H -14.165  -0.021  16.919 1.00 . A A . 143 TYR HD2  1 1 
       19  68443 1 1 143 TYR HE1  H -10.926   3.372  18.523 1.00 . A A . 143 TYR HE1  1 1 
       19  68444 1 1 143 TYR HE2  H -14.930   1.828  18.385 1.00 . A A . 143 TYR HE2  1 1 
       19  68445 1 1 143 TYR HH   H -12.883   4.529  19.152 1.00 . A A . 143 TYR HH   1 1 
       19  68446 1 1 143 TYR N    N  -9.884  -1.308  17.492 1.00 . A A . 143 TYR N    1 1 
       19  68447 1 1 143 TYR O    O  -9.914  -3.169  15.474 1.00 . A A . 143 TYR O    1 1 
       19  68448 1 1 143 TYR OH   O -13.401   3.749  19.364 1.00 . A A . 143 TYR OH   1 1 
       19  68449 1 1 144 GLN C    C -12.752  -4.673  13.730 1.00 . A A . 144 GLN C    1 1 
       19  68450 1 1 144 GLN CA   C -12.044  -4.882  15.060 1.00 . A A . 144 GLN CA   1 1 
       19  68451 1 1 144 GLN CB   C -12.719  -6.020  15.826 1.00 . A A . 144 GLN CB   1 1 
       19  68452 1 1 144 GLN CD   C -12.568  -7.470  17.860 1.00 . A A . 144 GLN CD   1 1 
       19  68453 1 1 144 GLN CG   C -11.869  -6.387  17.045 1.00 . A A . 144 GLN CG   1 1 
       19  68454 1 1 144 GLN H    H -12.912  -3.392  16.293 1.00 . A A . 144 GLN H    1 1 
       19  68455 1 1 144 GLN HA   H -11.018  -5.160  14.864 1.00 . A A . 144 GLN HA   1 1 
       19  68456 1 1 144 GLN HB2  H -13.699  -5.704  16.152 1.00 . A A . 144 GLN HB2  1 1 
       19  68457 1 1 144 GLN HB3  H -12.812  -6.882  15.183 1.00 . A A . 144 GLN HB3  1 1 
       19  68458 1 1 144 GLN HE21 H -11.130  -8.811  17.585 1.00 . A A . 144 GLN HE21 1 1 
       19  68459 1 1 144 GLN HE22 H -12.442  -9.337  18.524 1.00 . A A . 144 GLN HE22 1 1 
       19  68460 1 1 144 GLN HG2  H -10.907  -6.752  16.714 1.00 . A A . 144 GLN HG2  1 1 
       19  68461 1 1 144 GLN HG3  H -11.729  -5.512  17.661 1.00 . A A . 144 GLN HG3  1 1 
       19  68462 1 1 144 GLN N    N -12.075  -3.658  15.859 1.00 . A A . 144 GLN N    1 1 
       19  68463 1 1 144 GLN NE2  N -11.999  -8.636  18.001 1.00 . A A . 144 GLN NE2  1 1 
       19  68464 1 1 144 GLN O    O -12.937  -5.616  12.958 1.00 . A A . 144 GLN O    1 1 
       19  68465 1 1 144 GLN OE1  O -13.660  -7.248  18.382 1.00 . A A . 144 GLN OE1  1 1 
       19  68466 1 1 145 GLY C    C -13.276  -1.851  11.582 1.00 . A A . 145 GLY C    1 1 
       19  68467 1 1 145 GLY CA   C -13.848  -3.112  12.218 1.00 . A A . 145 GLY CA   1 1 
       19  68468 1 1 145 GLY H    H -12.981  -2.721  14.115 1.00 . A A . 145 GLY H    1 1 
       19  68469 1 1 145 GLY HA2  H -13.748  -3.934  11.521 1.00 . A A . 145 GLY HA2  1 1 
       19  68470 1 1 145 GLY HA3  H -14.895  -2.954  12.430 1.00 . A A . 145 GLY HA3  1 1 
       19  68471 1 1 145 GLY N    N -13.153  -3.433  13.464 1.00 . A A . 145 GLY N    1 1 
       19  68472 1 1 145 GLY O    O -13.103  -0.831  12.249 1.00 . A A . 145 GLY O    1 1 
       19  68473 1 1 146 GLN C    C -13.459   0.346   9.510 1.00 . A A . 146 GLN C    1 1 
       19  68474 1 1 146 GLN CA   C -12.434  -0.784   9.573 1.00 . A A . 146 GLN CA   1 1 
       19  68475 1 1 146 GLN CB   C -12.037  -1.198   8.154 1.00 . A A . 146 GLN CB   1 1 
       19  68476 1 1 146 GLN CD   C -10.076   0.357   8.121 1.00 . A A . 146 GLN CD   1 1 
       19  68477 1 1 146 GLN CG   C -11.386  -0.013   7.435 1.00 . A A . 146 GLN CG   1 1 
       19  68478 1 1 146 GLN H    H -13.141  -2.767   9.809 1.00 . A A . 146 GLN H    1 1 
       19  68479 1 1 146 GLN HA   H -11.558  -0.433  10.094 1.00 . A A . 146 GLN HA   1 1 
       19  68480 1 1 146 GLN HB2  H -11.337  -2.020   8.201 1.00 . A A . 146 GLN HB2  1 1 
       19  68481 1 1 146 GLN HB3  H -12.917  -1.507   7.609 1.00 . A A . 146 GLN HB3  1 1 
       19  68482 1 1 146 GLN HE21 H -10.364   2.312   7.945 1.00 . A A . 146 GLN HE21 1 1 
       19  68483 1 1 146 GLN HE22 H  -8.921   1.858   8.714 1.00 . A A . 146 GLN HE22 1 1 
       19  68484 1 1 146 GLN HG2  H -11.190  -0.281   6.409 1.00 . A A . 146 GLN HG2  1 1 
       19  68485 1 1 146 GLN HG3  H -12.051   0.835   7.456 1.00 . A A . 146 GLN HG3  1 1 
       19  68486 1 1 146 GLN N    N -12.983  -1.929  10.288 1.00 . A A . 146 GLN N    1 1 
       19  68487 1 1 146 GLN NE2  N  -9.760   1.613   8.272 1.00 . A A . 146 GLN NE2  1 1 
       19  68488 1 1 146 GLN O    O -13.131   1.508   9.753 1.00 . A A . 146 GLN O    1 1 
       19  68489 1 1 146 GLN OE1  O  -9.324  -0.523   8.534 1.00 . A A . 146 GLN OE1  1 1 
       19  68490 1 1 147 ASP C    C -16.127   1.520  10.460 1.00 . A A . 147 ASP C    1 1 
       19  68491 1 1 147 ASP CA   C -15.760   0.993   9.077 1.00 . A A . 147 ASP CA   1 1 
       19  68492 1 1 147 ASP CB   C -16.995   0.376   8.419 1.00 . A A . 147 ASP CB   1 1 
       19  68493 1 1 147 ASP CG   C -16.727   0.125   6.939 1.00 . A A . 147 ASP CG   1 1 
       19  68494 1 1 147 ASP H    H -14.897  -0.937   8.984 1.00 . A A . 147 ASP H    1 1 
       19  68495 1 1 147 ASP HA   H -15.419   1.814   8.469 1.00 . A A . 147 ASP HA   1 1 
       19  68496 1 1 147 ASP HB2  H -17.229  -0.559   8.905 1.00 . A A . 147 ASP HB2  1 1 
       19  68497 1 1 147 ASP HB3  H -17.830   1.053   8.521 1.00 . A A . 147 ASP HB3  1 1 
       19  68498 1 1 147 ASP N    N -14.697  -0.001   9.175 1.00 . A A . 147 ASP N    1 1 
       19  68499 1 1 147 ASP O    O -16.642   2.629  10.598 1.00 . A A . 147 ASP O    1 1 
       19  68500 1 1 147 ASP OD1  O -15.756   0.662   6.433 1.00 . A A . 147 ASP OD1  1 1 
       19  68501 1 1 147 ASP OD2  O -17.498  -0.602   6.333 1.00 . A A . 147 ASP OD2  1 1 
       19  68502 1 1 148 ASN C    C -15.323   2.322  13.255 1.00 . A A . 148 ASN C    1 1 
       19  68503 1 1 148 ASN CA   C -16.158   1.111  12.850 1.00 . A A . 148 ASN CA   1 1 
       19  68504 1 1 148 ASN CB   C -15.874  -0.052  13.807 1.00 . A A . 148 ASN CB   1 1 
       19  68505 1 1 148 ASN CG   C -16.230   0.347  15.236 1.00 . A A . 148 ASN CG   1 1 
       19  68506 1 1 148 ASN H    H -15.441  -0.156  11.313 1.00 . A A . 148 ASN H    1 1 
       19  68507 1 1 148 ASN HA   H -17.203   1.367  12.920 1.00 . A A . 148 ASN HA   1 1 
       19  68508 1 1 148 ASN HB2  H -16.465  -0.908  13.516 1.00 . A A . 148 ASN HB2  1 1 
       19  68509 1 1 148 ASN HB3  H -14.827  -0.307  13.761 1.00 . A A . 148 ASN HB3  1 1 
       19  68510 1 1 148 ASN HD21 H -16.254  -1.521  15.908 1.00 . A A . 148 ASN HD21 1 1 
       19  68511 1 1 148 ASN HD22 H -16.605  -0.330  17.065 1.00 . A A . 148 ASN HD22 1 1 
       19  68512 1 1 148 ASN N    N -15.855   0.718  11.482 1.00 . A A . 148 ASN N    1 1 
       19  68513 1 1 148 ASN ND2  N -16.374  -0.578  16.145 1.00 . A A . 148 ASN ND2  1 1 
       19  68514 1 1 148 ASN O    O -15.784   3.198  13.995 1.00 . A A . 148 ASN O    1 1 
       19  68515 1 1 148 ASN OD1  O -16.385   1.530  15.533 1.00 . A A . 148 ASN OD1  1 1 
       19  68516 1 1 149 ILE C    C -13.696   4.781  12.512 1.00 . A A . 149 ILE C    1 1 
       19  68517 1 1 149 ILE CA   C -13.189   3.470  13.113 1.00 . A A . 149 ILE CA   1 1 
       19  68518 1 1 149 ILE CB   C -11.783   3.176  12.585 1.00 . A A . 149 ILE CB   1 1 
       19  68519 1 1 149 ILE CD1  C  -9.900   1.533  12.674 1.00 . A A . 149 ILE CD1  1 1 
       19  68520 1 1 149 ILE CG1  C -11.188   1.996  13.359 1.00 . A A . 149 ILE CG1  1 1 
       19  68521 1 1 149 ILE CG2  C -10.894   4.408  12.777 1.00 . A A . 149 ILE CG2  1 1 
       19  68522 1 1 149 ILE H    H -13.763   1.645  12.187 1.00 . A A . 149 ILE H    1 1 
       19  68523 1 1 149 ILE HA   H -13.144   3.574  14.184 1.00 . A A . 149 ILE HA   1 1 
       19  68524 1 1 149 ILE HB   H -11.836   2.930  11.534 1.00 . A A . 149 ILE HB   1 1 
       19  68525 1 1 149 ILE HD11 H -10.142   1.067  11.730 1.00 . A A . 149 ILE HD11 1 1 
       19  68526 1 1 149 ILE HD12 H  -9.391   0.823  13.308 1.00 . A A . 149 ILE HD12 1 1 
       19  68527 1 1 149 ILE HD13 H  -9.259   2.386  12.501 1.00 . A A . 149 ILE HD13 1 1 
       19  68528 1 1 149 ILE HG12 H -10.968   2.304  14.371 1.00 . A A . 149 ILE HG12 1 1 
       19  68529 1 1 149 ILE HG13 H -11.897   1.182  13.375 1.00 . A A . 149 ILE HG13 1 1 
       19  68530 1 1 149 ILE HG21 H -11.156   5.157  12.044 1.00 . A A . 149 ILE HG21 1 1 
       19  68531 1 1 149 ILE HG22 H  -9.859   4.131  12.653 1.00 . A A . 149 ILE HG22 1 1 
       19  68532 1 1 149 ILE HG23 H -11.045   4.808  13.769 1.00 . A A . 149 ILE HG23 1 1 
       19  68533 1 1 149 ILE N    N -14.081   2.361  12.779 1.00 . A A . 149 ILE N    1 1 
       19  68534 1 1 149 ILE O    O -13.753   5.808  13.190 1.00 . A A . 149 ILE O    1 1 
       19  68535 1 1 150 TYR C    C -15.883   6.375  11.184 1.00 . A A . 150 TYR C    1 1 
       19  68536 1 1 150 TYR CA   C -14.575   5.915  10.553 1.00 . A A . 150 TYR CA   1 1 
       19  68537 1 1 150 TYR CB   C -14.791   5.618   9.069 1.00 . A A . 150 TYR CB   1 1 
       19  68538 1 1 150 TYR CD1  C -12.564   6.502   8.285 1.00 . A A . 150 TYR CD1  1 1 
       19  68539 1 1 150 TYR CD2  C -13.102   4.176   7.869 1.00 . A A . 150 TYR CD2  1 1 
       19  68540 1 1 150 TYR CE1  C -11.325   6.325   7.658 1.00 . A A . 150 TYR CE1  1 1 
       19  68541 1 1 150 TYR CE2  C -11.866   4.000   7.241 1.00 . A A . 150 TYR CE2  1 1 
       19  68542 1 1 150 TYR CG   C -13.454   5.427   8.390 1.00 . A A . 150 TYR CG   1 1 
       19  68543 1 1 150 TYR CZ   C -10.977   5.075   7.135 1.00 . A A . 150 TYR CZ   1 1 
       19  68544 1 1 150 TYR H    H -14.001   3.892  10.743 1.00 . A A . 150 TYR H    1 1 
       19  68545 1 1 150 TYR HA   H -13.846   6.709  10.646 1.00 . A A . 150 TYR HA   1 1 
       19  68546 1 1 150 TYR HB2  H -15.381   4.719   8.971 1.00 . A A . 150 TYR HB2  1 1 
       19  68547 1 1 150 TYR HB3  H -15.313   6.442   8.609 1.00 . A A . 150 TYR HB3  1 1 
       19  68548 1 1 150 TYR HD1  H -12.832   7.468   8.687 1.00 . A A . 150 TYR HD1  1 1 
       19  68549 1 1 150 TYR HD2  H -13.786   3.348   7.949 1.00 . A A . 150 TYR HD2  1 1 
       19  68550 1 1 150 TYR HE1  H -10.638   7.155   7.575 1.00 . A A . 150 TYR HE1  1 1 
       19  68551 1 1 150 TYR HE2  H -11.598   3.036   6.838 1.00 . A A . 150 TYR HE2  1 1 
       19  68552 1 1 150 TYR HH   H  -9.736   5.466   5.738 1.00 . A A . 150 TYR HH   1 1 
       19  68553 1 1 150 TYR N    N -14.070   4.732  11.239 1.00 . A A . 150 TYR N    1 1 
       19  68554 1 1 150 TYR O    O -16.141   7.574  11.301 1.00 . A A . 150 TYR O    1 1 
       19  68555 1 1 150 TYR OH   O  -9.759   4.902   6.514 1.00 . A A . 150 TYR OH   1 1 
       19  68556 1 1 151 SER C    C -17.782   6.525  13.480 1.00 . A A . 151 SER C    1 1 
       19  68557 1 1 151 SER CA   C -17.996   5.728  12.201 1.00 . A A . 151 SER CA   1 1 
       19  68558 1 1 151 SER CB   C -18.753   4.438  12.511 1.00 . A A . 151 SER CB   1 1 
       19  68559 1 1 151 SER H    H -16.450   4.478  11.467 1.00 . A A . 151 SER H    1 1 
       19  68560 1 1 151 SER HA   H -18.579   6.318  11.511 1.00 . A A . 151 SER HA   1 1 
       19  68561 1 1 151 SER HB2  H -19.687   4.676  12.989 1.00 . A A . 151 SER HB2  1 1 
       19  68562 1 1 151 SER HB3  H -18.944   3.904  11.591 1.00 . A A . 151 SER HB3  1 1 
       19  68563 1 1 151 SER HG   H -17.152   4.102  13.568 1.00 . A A . 151 SER HG   1 1 
       19  68564 1 1 151 SER N    N -16.711   5.411  11.584 1.00 . A A . 151 SER N    1 1 
       19  68565 1 1 151 SER O    O -18.495   7.496  13.745 1.00 . A A . 151 SER O    1 1 
       19  68566 1 1 151 SER OG   O -17.975   3.637  13.387 1.00 . A A . 151 SER OG   1 1 
       19  68567 1 1 152 ASP C    C -16.000   8.231  15.214 1.00 . A A . 152 ASP C    1 1 
       19  68568 1 1 152 ASP CA   C -16.492   6.817  15.521 1.00 . A A . 152 ASP CA   1 1 
       19  68569 1 1 152 ASP CB   C -15.416   6.049  16.297 1.00 . A A . 152 ASP CB   1 1 
       19  68570 1 1 152 ASP CG   C -16.062   4.956  17.144 1.00 . A A . 152 ASP CG   1 1 
       19  68571 1 1 152 ASP H    H -16.262   5.331  14.022 1.00 . A A . 152 ASP H    1 1 
       19  68572 1 1 152 ASP HA   H -17.388   6.892  16.113 1.00 . A A . 152 ASP HA   1 1 
       19  68573 1 1 152 ASP HB2  H -14.724   5.603  15.600 1.00 . A A . 152 ASP HB2  1 1 
       19  68574 1 1 152 ASP HB3  H -14.880   6.729  16.943 1.00 . A A . 152 ASP HB3  1 1 
       19  68575 1 1 152 ASP N    N -16.792   6.118  14.267 1.00 . A A . 152 ASP N    1 1 
       19  68576 1 1 152 ASP O    O -16.396   9.191  15.880 1.00 . A A . 152 ASP O    1 1 
       19  68577 1 1 152 ASP OD1  O -17.281   4.895  17.174 1.00 . A A . 152 ASP OD1  1 1 
       19  68578 1 1 152 ASP OD2  O -15.332   4.200  17.753 1.00 . A A . 152 ASP OD2  1 1 
       19  68579 1 1 153 LEU C    C -15.733  10.598  13.460 1.00 . A A . 153 LEU C    1 1 
       19  68580 1 1 153 LEU CA   C -14.597   9.658  13.841 1.00 . A A . 153 LEU CA   1 1 
       19  68581 1 1 153 LEU CB   C -13.639   9.503  12.656 1.00 . A A . 153 LEU CB   1 1 
       19  68582 1 1 153 LEU CD1  C -12.535  11.642  13.343 1.00 . A A . 153 LEU CD1  1 1 
       19  68583 1 1 153 LEU CD2  C -12.169  10.722  11.048 1.00 . A A . 153 LEU CD2  1 1 
       19  68584 1 1 153 LEU CG   C -13.183  10.885  12.179 1.00 . A A . 153 LEU CG   1 1 
       19  68585 1 1 153 LEU H    H -14.836   7.548  13.726 1.00 . A A . 153 LEU H    1 1 
       19  68586 1 1 153 LEU HA   H -14.065  10.069  14.679 1.00 . A A . 153 LEU HA   1 1 
       19  68587 1 1 153 LEU HB2  H -12.778   8.926  12.960 1.00 . A A . 153 LEU HB2  1 1 
       19  68588 1 1 153 LEU HB3  H -14.145   8.993  11.848 1.00 . A A . 153 LEU HB3  1 1 
       19  68589 1 1 153 LEU HD11 H -11.876  12.404  12.962 1.00 . A A . 153 LEU HD11 1 1 
       19  68590 1 1 153 LEU HD12 H -11.971  10.952  13.954 1.00 . A A . 153 LEU HD12 1 1 
       19  68591 1 1 153 LEU HD13 H -13.306  12.106  13.942 1.00 . A A . 153 LEU HD13 1 1 
       19  68592 1 1 153 LEU HD21 H -12.035  11.672  10.549 1.00 . A A . 153 LEU HD21 1 1 
       19  68593 1 1 153 LEU HD22 H -12.529   9.991  10.344 1.00 . A A . 153 LEU HD22 1 1 
       19  68594 1 1 153 LEU HD23 H -11.228  10.395  11.458 1.00 . A A . 153 LEU HD23 1 1 
       19  68595 1 1 153 LEU HG   H -14.032  11.444  11.815 1.00 . A A . 153 LEU HG   1 1 
       19  68596 1 1 153 LEU N    N -15.129   8.350  14.214 1.00 . A A . 153 LEU N    1 1 
       19  68597 1 1 153 LEU O    O -15.799  11.731  13.936 1.00 . A A . 153 LEU O    1 1 
       19  68598 1 1 154 THR C    C -18.645  11.276  13.363 1.00 . A A . 154 THR C    1 1 
       19  68599 1 1 154 THR CA   C -17.762  10.934  12.174 1.00 . A A . 154 THR CA   1 1 
       19  68600 1 1 154 THR CB   C -18.584  10.176  11.127 1.00 . A A . 154 THR CB   1 1 
       19  68601 1 1 154 THR CG2  C -19.647  11.099  10.536 1.00 . A A . 154 THR CG2  1 1 
       19  68602 1 1 154 THR H    H -16.521   9.215  12.241 1.00 . A A . 154 THR H    1 1 
       19  68603 1 1 154 THR HA   H -17.399  11.851  11.729 1.00 . A A . 154 THR HA   1 1 
       19  68604 1 1 154 THR HB   H -19.069   9.330  11.598 1.00 . A A . 154 THR HB   1 1 
       19  68605 1 1 154 THR HG1  H -16.823   9.743  10.426 1.00 . A A . 154 THR HG1  1 1 
       19  68606 1 1 154 THR HG21 H -20.347  11.384  11.309 1.00 . A A . 154 THR HG21 1 1 
       19  68607 1 1 154 THR HG22 H -20.173  10.583   9.747 1.00 . A A . 154 THR HG22 1 1 
       19  68608 1 1 154 THR HG23 H -19.172  11.982  10.137 1.00 . A A . 154 THR HG23 1 1 
       19  68609 1 1 154 THR N    N -16.626  10.124  12.601 1.00 . A A . 154 THR N    1 1 
       19  68610 1 1 154 THR O    O -19.398  12.251  13.335 1.00 . A A . 154 THR O    1 1 
       19  68611 1 1 154 THR OG1  O -17.724   9.707  10.099 1.00 . A A . 154 THR OG1  1 1 
       19  68612 1 1 155 ALA C    C -18.600  11.578  16.605 1.00 . A A . 155 ALA C    1 1 
       19  68613 1 1 155 ALA CA   C -19.354  10.694  15.618 1.00 . A A . 155 ALA CA   1 1 
       19  68614 1 1 155 ALA CB   C -19.689   9.357  16.279 1.00 . A A . 155 ALA CB   1 1 
       19  68615 1 1 155 ALA H    H -17.932   9.707  14.392 1.00 . A A . 155 ALA H    1 1 
       19  68616 1 1 155 ALA HA   H -20.276  11.186  15.343 1.00 . A A . 155 ALA HA   1 1 
       19  68617 1 1 155 ALA HB1  H -20.084   9.534  17.269 1.00 . A A . 155 ALA HB1  1 1 
       19  68618 1 1 155 ALA HB2  H -18.796   8.754  16.348 1.00 . A A . 155 ALA HB2  1 1 
       19  68619 1 1 155 ALA HB3  H -20.427   8.838  15.685 1.00 . A A . 155 ALA HB3  1 1 
       19  68620 1 1 155 ALA N    N -18.553  10.466  14.419 1.00 . A A . 155 ALA N    1 1 
       19  68621 1 1 155 ALA O    O -19.195  12.155  17.515 1.00 . A A . 155 ALA O    1 1 
       19  68622 1 1 156 GLY C    C -16.037  11.705  18.541 1.00 . A A . 156 GLY C    1 1 
       19  68623 1 1 156 GLY CA   C -16.462  12.495  17.306 1.00 . A A . 156 GLY CA   1 1 
       19  68624 1 1 156 GLY H    H -16.866  11.193  15.682 1.00 . A A . 156 GLY H    1 1 
       19  68625 1 1 156 GLY HA2  H -15.582  12.818  16.769 1.00 . A A . 156 GLY HA2  1 1 
       19  68626 1 1 156 GLY HA3  H -17.024  13.362  17.620 1.00 . A A . 156 GLY HA3  1 1 
       19  68627 1 1 156 GLY N    N -17.288  11.679  16.422 1.00 . A A . 156 GLY N    1 1 
       19  68628 1 1 156 GLY O    O -15.522  12.272  19.504 1.00 . A A . 156 GLY O    1 1 
       19  68629 1 1 157 ARG C    C -14.369   9.420  19.729 1.00 . A A . 157 ARG C    1 1 
       19  68630 1 1 157 ARG CA   C -15.882   9.530  19.616 1.00 . A A . 157 ARG CA   1 1 
       19  68631 1 1 157 ARG CB   C -16.491   8.143  19.434 1.00 . A A . 157 ARG CB   1 1 
       19  68632 1 1 157 ARG CD   C -18.616   6.832  19.432 1.00 . A A . 157 ARG CD   1 1 
       19  68633 1 1 157 ARG CG   C -18.001   8.214  19.658 1.00 . A A . 157 ARG CG   1 1 
       19  68634 1 1 157 ARG CZ   C -20.585   6.729  20.851 1.00 . A A . 157 ARG CZ   1 1 
       19  68635 1 1 157 ARG H    H -16.661   9.999  17.703 1.00 . A A . 157 ARG H    1 1 
       19  68636 1 1 157 ARG HA   H -16.265   9.962  20.529 1.00 . A A . 157 ARG HA   1 1 
       19  68637 1 1 157 ARG HB2  H -16.292   7.796  18.433 1.00 . A A . 157 ARG HB2  1 1 
       19  68638 1 1 157 ARG HB3  H -16.053   7.461  20.147 1.00 . A A . 157 ARG HB3  1 1 
       19  68639 1 1 157 ARG HD2  H -18.415   6.516  18.421 1.00 . A A . 157 ARG HD2  1 1 
       19  68640 1 1 157 ARG HD3  H -18.173   6.126  20.119 1.00 . A A . 157 ARG HD3  1 1 
       19  68641 1 1 157 ARG HE   H -20.651   7.029  18.872 1.00 . A A . 157 ARG HE   1 1 
       19  68642 1 1 157 ARG HG2  H -18.200   8.535  20.670 1.00 . A A . 157 ARG HG2  1 1 
       19  68643 1 1 157 ARG HG3  H -18.437   8.918  18.965 1.00 . A A . 157 ARG HG3  1 1 
       19  68644 1 1 157 ARG HH11 H -18.813   6.495  21.756 1.00 . A A . 157 ARG HH11 1 1 
       19  68645 1 1 157 ARG HH12 H -20.199   6.417  22.791 1.00 . A A . 157 ARG HH12 1 1 
       19  68646 1 1 157 ARG HH21 H -22.474   6.928  20.224 1.00 . A A . 157 ARG HH21 1 1 
       19  68647 1 1 157 ARG HH22 H -22.272   6.662  21.924 1.00 . A A . 157 ARG HH22 1 1 
       19  68648 1 1 157 ARG N    N -16.251  10.394  18.500 1.00 . A A . 157 ARG N    1 1 
       19  68649 1 1 157 ARG NE   N -20.059   6.882  19.639 1.00 . A A . 157 ARG NE   1 1 
       19  68650 1 1 157 ARG NH1  N -19.805   6.531  21.879 1.00 . A A . 157 ARG NH1  1 1 
       19  68651 1 1 157 ARG NH2  N -21.878   6.776  21.012 1.00 . A A . 157 ARG NH2  1 1 
       19  68652 1 1 157 ARG O    O -13.840   9.011  20.763 1.00 . A A . 157 ARG O    1 1 
       19  68653 1 1 158 ILE C    C -11.630  11.075  18.206 1.00 . A A . 158 ILE C    1 1 
       19  68654 1 1 158 ILE CA   C -12.206   9.731  18.638 1.00 . A A . 158 ILE CA   1 1 
       19  68655 1 1 158 ILE CB   C -11.739   8.631  17.703 1.00 . A A . 158 ILE CB   1 1 
       19  68656 1 1 158 ILE CD1  C -11.749   7.853  15.319 1.00 . A A . 158 ILE CD1  1 1 
       19  68657 1 1 158 ILE CG1  C -12.367   8.833  16.323 1.00 . A A . 158 ILE CG1  1 1 
       19  68658 1 1 158 ILE CG2  C -12.152   7.267  18.258 1.00 . A A . 158 ILE CG2  1 1 
       19  68659 1 1 158 ILE H    H -14.150  10.103  17.856 1.00 . A A . 158 ILE H    1 1 
       19  68660 1 1 158 ILE HA   H -11.845   9.511  19.635 1.00 . A A . 158 ILE HA   1 1 
       19  68661 1 1 158 ILE HB   H -10.662   8.672  17.613 1.00 . A A . 158 ILE HB   1 1 
       19  68662 1 1 158 ILE HD11 H -11.059   8.384  14.682 1.00 . A A . 158 ILE HD11 1 1 
       19  68663 1 1 158 ILE HD12 H -12.531   7.414  14.720 1.00 . A A . 158 ILE HD12 1 1 
       19  68664 1 1 158 ILE HD13 H -11.221   7.067  15.840 1.00 . A A . 158 ILE HD13 1 1 
       19  68665 1 1 158 ILE HG12 H -13.433   8.656  16.388 1.00 . A A . 158 ILE HG12 1 1 
       19  68666 1 1 158 ILE HG13 H -12.190   9.836  15.986 1.00 . A A . 158 ILE HG13 1 1 
       19  68667 1 1 158 ILE HG21 H -13.207   7.272  18.473 1.00 . A A . 158 ILE HG21 1 1 
       19  68668 1 1 158 ILE HG22 H -11.597   7.063  19.160 1.00 . A A . 158 ILE HG22 1 1 
       19  68669 1 1 158 ILE HG23 H -11.937   6.500  17.525 1.00 . A A . 158 ILE HG23 1 1 
       19  68670 1 1 158 ILE N    N -13.670   9.784  18.655 1.00 . A A . 158 ILE N    1 1 
       19  68671 1 1 158 ILE O    O -12.120  11.705  17.270 1.00 . A A . 158 ILE O    1 1 
       19  68672 1 1 159 ASP C    C  -9.148  12.695  17.298 1.00 . A A . 159 ASP C    1 1 
       19  68673 1 1 159 ASP CA   C  -9.959  12.791  18.585 1.00 . A A . 159 ASP CA   1 1 
       19  68674 1 1 159 ASP CB   C  -9.048  13.223  19.736 1.00 . A A . 159 ASP CB   1 1 
       19  68675 1 1 159 ASP CG   C  -9.889  13.611  20.950 1.00 . A A . 159 ASP CG   1 1 
       19  68676 1 1 159 ASP H    H -10.236  10.974  19.639 1.00 . A A . 159 ASP H    1 1 
       19  68677 1 1 159 ASP HA   H -10.730  13.537  18.456 1.00 . A A . 159 ASP HA   1 1 
       19  68678 1 1 159 ASP HB2  H  -8.394  12.408  19.999 1.00 . A A . 159 ASP HB2  1 1 
       19  68679 1 1 159 ASP HB3  H  -8.456  14.073  19.428 1.00 . A A . 159 ASP HB3  1 1 
       19  68680 1 1 159 ASP N    N -10.591  11.518  18.904 1.00 . A A . 159 ASP N    1 1 
       19  68681 1 1 159 ASP O    O  -8.973  13.689  16.594 1.00 . A A . 159 ASP O    1 1 
       19  68682 1 1 159 ASP OD1  O -11.081  13.805  20.785 1.00 . A A . 159 ASP OD1  1 1 
       19  68683 1 1 159 ASP OD2  O  -9.328  13.708  22.029 1.00 . A A . 159 ASP OD2  1 1 
       19  68684 1 1 160 ALA C    C  -7.517   9.809  15.642 1.00 . A A . 160 ALA C    1 1 
       19  68685 1 1 160 ALA CA   C  -7.861  11.282  15.807 1.00 . A A . 160 ALA CA   1 1 
       19  68686 1 1 160 ALA CB   C  -6.563  12.098  15.894 1.00 . A A . 160 ALA CB   1 1 
       19  68687 1 1 160 ALA H    H  -8.837  10.745  17.616 1.00 . A A . 160 ALA H    1 1 
       19  68688 1 1 160 ALA HA   H  -8.421  11.611  14.949 1.00 . A A . 160 ALA HA   1 1 
       19  68689 1 1 160 ALA HB1  H  -6.753  13.039  16.385 1.00 . A A . 160 ALA HB1  1 1 
       19  68690 1 1 160 ALA HB2  H  -6.189  12.286  14.899 1.00 . A A . 160 ALA HB2  1 1 
       19  68691 1 1 160 ALA HB3  H  -5.821  11.549  16.460 1.00 . A A . 160 ALA HB3  1 1 
       19  68692 1 1 160 ALA N    N  -8.659  11.497  17.007 1.00 . A A . 160 ALA N    1 1 
       19  68693 1 1 160 ALA O    O  -7.473   9.067  16.616 1.00 . A A . 160 ALA O    1 1 
       19  68694 1 1 161 ALA C    C  -5.643   7.951  13.276 1.00 . A A . 161 ALA C    1 1 
       19  68695 1 1 161 ALA CA   C  -6.904   8.006  14.127 1.00 . A A . 161 ALA CA   1 1 
       19  68696 1 1 161 ALA CB   C  -8.047   7.300  13.406 1.00 . A A . 161 ALA CB   1 1 
       19  68697 1 1 161 ALA H    H  -7.317  10.044  13.664 1.00 . A A . 161 ALA H    1 1 
       19  68698 1 1 161 ALA HA   H  -6.710   7.491  15.058 1.00 . A A . 161 ALA HA   1 1 
       19  68699 1 1 161 ALA HB1  H  -8.961   7.435  13.963 1.00 . A A . 161 ALA HB1  1 1 
       19  68700 1 1 161 ALA HB2  H  -7.823   6.246  13.329 1.00 . A A . 161 ALA HB2  1 1 
       19  68701 1 1 161 ALA HB3  H  -8.160   7.718  12.418 1.00 . A A . 161 ALA HB3  1 1 
       19  68702 1 1 161 ALA N    N  -7.262   9.395  14.402 1.00 . A A . 161 ALA N    1 1 
       19  68703 1 1 161 ALA O    O  -5.488   8.717  12.322 1.00 . A A . 161 ALA O    1 1 
       19  68704 1 1 162 PHE C    C  -3.681   5.990  11.679 1.00 . A A . 162 PHE C    1 1 
       19  68705 1 1 162 PHE CA   C  -3.493   6.901  12.879 1.00 . A A . 162 PHE CA   1 1 
       19  68706 1 1 162 PHE CB   C  -2.404   6.315  13.788 1.00 . A A . 162 PHE CB   1 1 
       19  68707 1 1 162 PHE CD1  C  -1.312   8.517  14.348 1.00 . A A . 162 PHE CD1  1 1 
       19  68708 1 1 162 PHE CD2  C  -2.211   7.172  16.155 1.00 . A A . 162 PHE CD2  1 1 
       19  68709 1 1 162 PHE CE1  C  -0.906   9.486  15.272 1.00 . A A . 162 PHE CE1  1 1 
       19  68710 1 1 162 PHE CE2  C  -1.805   8.142  17.078 1.00 . A A . 162 PHE CE2  1 1 
       19  68711 1 1 162 PHE CG   C  -1.964   7.359  14.790 1.00 . A A . 162 PHE CG   1 1 
       19  68712 1 1 162 PHE CZ   C  -1.153   9.299  16.637 1.00 . A A . 162 PHE CZ   1 1 
       19  68713 1 1 162 PHE H    H  -4.908   6.456  14.389 1.00 . A A . 162 PHE H    1 1 
       19  68714 1 1 162 PHE HA   H  -3.169   7.872  12.535 1.00 . A A . 162 PHE HA   1 1 
       19  68715 1 1 162 PHE HB2  H  -2.800   5.455  14.311 1.00 . A A . 162 PHE HB2  1 1 
       19  68716 1 1 162 PHE HB3  H  -1.557   6.010  13.193 1.00 . A A . 162 PHE HB3  1 1 
       19  68717 1 1 162 PHE HD1  H  -1.120   8.662  13.295 1.00 . A A . 162 PHE HD1  1 1 
       19  68718 1 1 162 PHE HD2  H  -2.712   6.278  16.494 1.00 . A A . 162 PHE HD2  1 1 
       19  68719 1 1 162 PHE HE1  H  -0.403  10.379  14.931 1.00 . A A . 162 PHE HE1  1 1 
       19  68720 1 1 162 PHE HE2  H  -1.995   7.997  18.131 1.00 . A A . 162 PHE HE2  1 1 
       19  68721 1 1 162 PHE HZ   H  -0.839  10.046  17.350 1.00 . A A . 162 PHE HZ   1 1 
       19  68722 1 1 162 PHE N    N  -4.737   7.040  13.623 1.00 . A A . 162 PHE N    1 1 
       19  68723 1 1 162 PHE O    O  -3.724   4.766  11.809 1.00 . A A . 162 PHE O    1 1 
       19  68724 1 1 163 GLN C    C  -3.003   6.313   8.191 1.00 . A A . 163 GLN C    1 1 
       19  68725 1 1 163 GLN CA   C  -3.976   5.832   9.263 1.00 . A A . 163 GLN CA   1 1 
       19  68726 1 1 163 GLN CB   C  -5.417   5.966   8.770 1.00 . A A . 163 GLN CB   1 1 
       19  68727 1 1 163 GLN CD   C  -7.096   5.002   7.188 1.00 . A A . 163 GLN CD   1 1 
       19  68728 1 1 163 GLN CG   C  -5.617   5.086   7.534 1.00 . A A . 163 GLN CG   1 1 
       19  68729 1 1 163 GLN H    H  -3.763   7.585  10.456 1.00 . A A . 163 GLN H    1 1 
       19  68730 1 1 163 GLN HA   H  -3.777   4.785   9.457 1.00 . A A . 163 GLN HA   1 1 
       19  68731 1 1 163 GLN HB2  H  -6.097   5.659   9.548 1.00 . A A . 163 GLN HB2  1 1 
       19  68732 1 1 163 GLN HB3  H  -5.608   6.997   8.508 1.00 . A A . 163 GLN HB3  1 1 
       19  68733 1 1 163 GLN HE21 H  -7.071   3.030   6.943 1.00 . A A . 163 GLN HE21 1 1 
       19  68734 1 1 163 GLN HE22 H  -8.577   3.770   6.702 1.00 . A A . 163 GLN HE22 1 1 
       19  68735 1 1 163 GLN HG2  H  -5.091   5.517   6.695 1.00 . A A . 163 GLN HG2  1 1 
       19  68736 1 1 163 GLN HG3  H  -5.234   4.097   7.732 1.00 . A A . 163 GLN HG3  1 1 
       19  68737 1 1 163 GLN N    N  -3.793   6.598  10.499 1.00 . A A . 163 GLN N    1 1 
       19  68738 1 1 163 GLN NE2  N  -7.626   3.838   6.920 1.00 . A A . 163 GLN NE2  1 1 
       19  68739 1 1 163 GLN O    O  -2.428   7.387   8.303 1.00 . A A . 163 GLN O    1 1 
       19  68740 1 1 163 GLN OE1  O  -7.790   6.018   7.166 1.00 . A A . 163 GLN OE1  1 1 
       19  68741 1 1 164 ASP C    C  -2.566   6.982   5.196 1.00 . A A . 164 ASP C    1 1 
       19  68742 1 1 164 ASP CA   C  -1.955   5.870   6.044 1.00 . A A . 164 ASP CA   1 1 
       19  68743 1 1 164 ASP CB   C  -1.684   4.648   5.170 1.00 . A A . 164 ASP CB   1 1 
       19  68744 1 1 164 ASP CG   C  -0.792   3.666   5.917 1.00 . A A . 164 ASP CG   1 1 
       19  68745 1 1 164 ASP H    H  -3.358   4.680   7.094 1.00 . A A . 164 ASP H    1 1 
       19  68746 1 1 164 ASP HA   H  -1.024   6.222   6.454 1.00 . A A . 164 ASP HA   1 1 
       19  68747 1 1 164 ASP HB2  H  -2.619   4.170   4.924 1.00 . A A . 164 ASP HB2  1 1 
       19  68748 1 1 164 ASP HB3  H  -1.191   4.961   4.262 1.00 . A A . 164 ASP HB3  1 1 
       19  68749 1 1 164 ASP N    N  -2.846   5.516   7.140 1.00 . A A . 164 ASP N    1 1 
       19  68750 1 1 164 ASP O    O  -3.788   7.132   5.130 1.00 . A A . 164 ASP O    1 1 
       19  68751 1 1 164 ASP OD1  O  -0.217   4.060   6.919 1.00 . A A . 164 ASP OD1  1 1 
       19  68752 1 1 164 ASP OD2  O  -0.695   2.532   5.478 1.00 . A A . 164 ASP OD2  1 1 
       19  68753 1 1 165 GLU C    C  -2.930   8.334   2.492 1.00 . A A . 165 GLU C    1 1 
       19  68754 1 1 165 GLU CA   C  -2.178   8.856   3.709 1.00 . A A . 165 GLU CA   1 1 
       19  68755 1 1 165 GLU CB   C  -0.988   9.704   3.240 1.00 . A A . 165 GLU CB   1 1 
       19  68756 1 1 165 GLU CD   C   0.832  11.252   3.988 1.00 . A A . 165 GLU CD   1 1 
       19  68757 1 1 165 GLU CG   C  -0.390  10.455   4.431 1.00 . A A . 165 GLU CG   1 1 
       19  68758 1 1 165 GLU H    H  -0.747   7.606   4.630 1.00 . A A . 165 GLU H    1 1 
       19  68759 1 1 165 GLU HA   H  -2.835   9.477   4.282 1.00 . A A . 165 GLU HA   1 1 
       19  68760 1 1 165 GLU HB2  H  -0.236   9.058   2.809 1.00 . A A . 165 GLU HB2  1 1 
       19  68761 1 1 165 GLU HB3  H  -1.316  10.416   2.497 1.00 . A A . 165 GLU HB3  1 1 
       19  68762 1 1 165 GLU HG2  H  -1.122  11.131   4.831 1.00 . A A . 165 GLU HG2  1 1 
       19  68763 1 1 165 GLU HG3  H  -0.103   9.747   5.193 1.00 . A A . 165 GLU HG3  1 1 
       19  68764 1 1 165 GLU N    N  -1.708   7.764   4.550 1.00 . A A . 165 GLU N    1 1 
       19  68765 1 1 165 GLU O    O  -4.074   8.724   2.244 1.00 . A A . 165 GLU O    1 1 
       19  68766 1 1 165 GLU OE1  O   1.152  11.204   2.814 1.00 . A A . 165 GLU OE1  1 1 
       19  68767 1 1 165 GLU OE2  O   1.435  11.892   4.835 1.00 . A A . 165 GLU OE2  1 1 
       19  68768 1 1 166 VAL C    C  -4.193   6.170   0.894 1.00 . A A . 166 VAL C    1 1 
       19  68769 1 1 166 VAL CA   C  -2.910   6.903   0.537 1.00 . A A . 166 VAL CA   1 1 
       19  68770 1 1 166 VAL CB   C  -1.943   5.925  -0.142 1.00 . A A . 166 VAL CB   1 1 
       19  68771 1 1 166 VAL CG1  C  -2.660   5.197  -1.281 1.00 . A A . 166 VAL CG1  1 1 
       19  68772 1 1 166 VAL CG2  C  -0.746   6.695  -0.704 1.00 . A A . 166 VAL CG2  1 1 
       19  68773 1 1 166 VAL H    H  -1.375   7.182   1.975 1.00 . A A . 166 VAL H    1 1 
       19  68774 1 1 166 VAL HA   H  -3.136   7.704  -0.148 1.00 . A A . 166 VAL HA   1 1 
       19  68775 1 1 166 VAL HB   H  -1.595   5.199   0.584 1.00 . A A . 166 VAL HB   1 1 
       19  68776 1 1 166 VAL HG11 H  -3.229   5.911  -1.858 1.00 . A A . 166 VAL HG11 1 1 
       19  68777 1 1 166 VAL HG12 H  -3.328   4.454  -0.869 1.00 . A A . 166 VAL HG12 1 1 
       19  68778 1 1 166 VAL HG13 H  -1.935   4.714  -1.918 1.00 . A A . 166 VAL HG13 1 1 
       19  68779 1 1 166 VAL HG21 H  -0.101   7.002   0.106 1.00 . A A . 166 VAL HG21 1 1 
       19  68780 1 1 166 VAL HG22 H  -1.096   7.565  -1.236 1.00 . A A . 166 VAL HG22 1 1 
       19  68781 1 1 166 VAL HG23 H  -0.197   6.061  -1.381 1.00 . A A . 166 VAL HG23 1 1 
       19  68782 1 1 166 VAL N    N  -2.286   7.451   1.736 1.00 . A A . 166 VAL N    1 1 
       19  68783 1 1 166 VAL O    O  -5.234   6.404   0.290 1.00 . A A . 166 VAL O    1 1 
       19  68784 1 1 167 ALA C    C  -6.394   5.485   2.796 1.00 . A A . 167 ALA C    1 1 
       19  68785 1 1 167 ALA CA   C  -5.299   4.544   2.308 1.00 . A A . 167 ALA CA   1 1 
       19  68786 1 1 167 ALA CB   C  -4.916   3.576   3.438 1.00 . A A . 167 ALA CB   1 1 
       19  68787 1 1 167 ALA H    H  -3.273   5.140   2.347 1.00 . A A . 167 ALA H    1 1 
       19  68788 1 1 167 ALA HA   H  -5.671   3.969   1.474 1.00 . A A . 167 ALA HA   1 1 
       19  68789 1 1 167 ALA HB1  H  -4.884   4.108   4.378 1.00 . A A . 167 ALA HB1  1 1 
       19  68790 1 1 167 ALA HB2  H  -3.945   3.149   3.235 1.00 . A A . 167 ALA HB2  1 1 
       19  68791 1 1 167 ALA HB3  H  -5.650   2.785   3.500 1.00 . A A . 167 ALA HB3  1 1 
       19  68792 1 1 167 ALA N    N  -4.124   5.293   1.888 1.00 . A A . 167 ALA N    1 1 
       19  68793 1 1 167 ALA O    O  -7.580   5.265   2.532 1.00 . A A . 167 ALA O    1 1 
       19  68794 1 1 168 ALA C    C  -7.660   8.214   2.883 1.00 . A A . 168 ALA C    1 1 
       19  68795 1 1 168 ALA CA   C  -6.950   7.500   4.023 1.00 . A A . 168 ALA CA   1 1 
       19  68796 1 1 168 ALA CB   C  -6.229   8.530   4.898 1.00 . A A . 168 ALA CB   1 1 
       19  68797 1 1 168 ALA H    H  -5.039   6.666   3.677 1.00 . A A . 168 ALA H    1 1 
       19  68798 1 1 168 ALA HA   H  -7.679   6.982   4.627 1.00 . A A . 168 ALA HA   1 1 
       19  68799 1 1 168 ALA HB1  H  -5.347   8.884   4.385 1.00 . A A . 168 ALA HB1  1 1 
       19  68800 1 1 168 ALA HB2  H  -5.942   8.072   5.833 1.00 . A A . 168 ALA HB2  1 1 
       19  68801 1 1 168 ALA HB3  H  -6.890   9.363   5.093 1.00 . A A . 168 ALA HB3  1 1 
       19  68802 1 1 168 ALA N    N  -5.991   6.535   3.504 1.00 . A A . 168 ALA N    1 1 
       19  68803 1 1 168 ALA O    O  -8.861   8.089   2.720 1.00 . A A . 168 ALA O    1 1 
       19  68804 1 1 169 SER C    C  -8.184   8.741   0.005 1.00 . A A . 169 SER C    1 1 
       19  68805 1 1 169 SER CA   C  -7.485   9.691   0.970 1.00 . A A . 169 SER CA   1 1 
       19  68806 1 1 169 SER CB   C  -6.386  10.451   0.222 1.00 . A A . 169 SER CB   1 1 
       19  68807 1 1 169 SER H    H  -5.946   9.022   2.261 1.00 . A A . 169 SER H    1 1 
       19  68808 1 1 169 SER HA   H  -8.196  10.399   1.355 1.00 . A A . 169 SER HA   1 1 
       19  68809 1 1 169 SER HB2  H  -5.600   9.770  -0.057 1.00 . A A . 169 SER HB2  1 1 
       19  68810 1 1 169 SER HB3  H  -6.799  10.900  -0.672 1.00 . A A . 169 SER HB3  1 1 
       19  68811 1 1 169 SER HG   H  -5.309  11.028   1.738 1.00 . A A . 169 SER HG   1 1 
       19  68812 1 1 169 SER N    N  -6.902   8.960   2.088 1.00 . A A . 169 SER N    1 1 
       19  68813 1 1 169 SER O    O  -9.321   8.981  -0.402 1.00 . A A . 169 SER O    1 1 
       19  68814 1 1 169 SER OG   O  -5.846  11.458   1.071 1.00 . A A . 169 SER OG   1 1 
       19  68815 1 1 170 GLU C    C  -9.470   6.300  -0.828 1.00 . A A . 170 GLU C    1 1 
       19  68816 1 1 170 GLU CA   C  -8.069   6.677  -1.267 1.00 . A A . 170 GLU CA   1 1 
       19  68817 1 1 170 GLU CB   C  -7.183   5.432  -1.318 1.00 . A A . 170 GLU CB   1 1 
       19  68818 1 1 170 GLU CD   C  -6.811   3.245  -2.469 1.00 . A A . 170 GLU CD   1 1 
       19  68819 1 1 170 GLU CG   C  -7.750   4.439  -2.328 1.00 . A A . 170 GLU CG   1 1 
       19  68820 1 1 170 GLU H    H  -6.593   7.527   0.001 1.00 . A A . 170 GLU H    1 1 
       19  68821 1 1 170 GLU HA   H  -8.117   7.110  -2.256 1.00 . A A . 170 GLU HA   1 1 
       19  68822 1 1 170 GLU HB2  H  -6.186   5.713  -1.621 1.00 . A A . 170 GLU HB2  1 1 
       19  68823 1 1 170 GLU HB3  H  -7.153   4.975  -0.339 1.00 . A A . 170 GLU HB3  1 1 
       19  68824 1 1 170 GLU HG2  H  -8.714   4.094  -1.985 1.00 . A A . 170 GLU HG2  1 1 
       19  68825 1 1 170 GLU HG3  H  -7.863   4.923  -3.285 1.00 . A A . 170 GLU HG3  1 1 
       19  68826 1 1 170 GLU N    N  -7.502   7.656  -0.347 1.00 . A A . 170 GLU N    1 1 
       19  68827 1 1 170 GLU O    O -10.346   6.071  -1.658 1.00 . A A . 170 GLU O    1 1 
       19  68828 1 1 170 GLU OE1  O  -5.937   3.101  -1.632 1.00 . A A . 170 GLU OE1  1 1 
       19  68829 1 1 170 GLU OE2  O  -6.970   2.503  -3.423 1.00 . A A . 170 GLU OE2  1 1 
       19  68830 1 1 171 GLY C    C -11.635   6.997   1.720 1.00 . A A . 171 GLY C    1 1 
       19  68831 1 1 171 GLY CA   C -10.972   5.822   1.016 1.00 . A A . 171 GLY CA   1 1 
       19  68832 1 1 171 GLY H    H  -8.915   6.334   1.098 1.00 . A A . 171 GLY H    1 1 
       19  68833 1 1 171 GLY HA2  H -11.620   5.481   0.219 1.00 . A A . 171 GLY HA2  1 1 
       19  68834 1 1 171 GLY HA3  H -10.849   5.017   1.728 1.00 . A A . 171 GLY HA3  1 1 
       19  68835 1 1 171 GLY N    N  -9.666   6.188   0.479 1.00 . A A . 171 GLY N    1 1 
       19  68836 1 1 171 GLY O    O -12.665   7.498   1.277 1.00 . A A . 171 GLY O    1 1 
       19  68837 1 1 172 PHE C    C -12.128   9.630   2.695 1.00 . A A . 172 PHE C    1 1 
       19  68838 1 1 172 PHE CA   C -11.589   8.528   3.599 1.00 . A A . 172 PHE CA   1 1 
       19  68839 1 1 172 PHE CB   C -10.517   9.110   4.530 1.00 . A A . 172 PHE CB   1 1 
       19  68840 1 1 172 PHE CD1  C -12.061   9.466   6.493 1.00 . A A . 172 PHE CD1  1 1 
       19  68841 1 1 172 PHE CD2  C -10.886  11.379   5.579 1.00 . A A . 172 PHE CD2  1 1 
       19  68842 1 1 172 PHE CE1  C -12.663  10.290   7.447 1.00 . A A . 172 PHE CE1  1 1 
       19  68843 1 1 172 PHE CE2  C -11.488  12.201   6.533 1.00 . A A . 172 PHE CE2  1 1 
       19  68844 1 1 172 PHE CG   C -11.171  10.010   5.556 1.00 . A A . 172 PHE CG   1 1 
       19  68845 1 1 172 PHE CZ   C -12.378  11.659   7.468 1.00 . A A . 172 PHE CZ   1 1 
       19  68846 1 1 172 PHE H    H -10.221   7.003   3.128 1.00 . A A . 172 PHE H    1 1 
       19  68847 1 1 172 PHE HA   H -12.398   8.147   4.202 1.00 . A A . 172 PHE HA   1 1 
       19  68848 1 1 172 PHE HB2  H  -9.994   8.310   5.030 1.00 . A A . 172 PHE HB2  1 1 
       19  68849 1 1 172 PHE HB3  H  -9.820   9.694   3.950 1.00 . A A . 172 PHE HB3  1 1 
       19  68850 1 1 172 PHE HD1  H -12.283   8.411   6.480 1.00 . A A . 172 PHE HD1  1 1 
       19  68851 1 1 172 PHE HD2  H -10.199  11.799   4.861 1.00 . A A . 172 PHE HD2  1 1 
       19  68852 1 1 172 PHE HE1  H -13.352   9.870   8.166 1.00 . A A . 172 PHE HE1  1 1 
       19  68853 1 1 172 PHE HE2  H -11.269  13.250   6.545 1.00 . A A . 172 PHE HE2  1 1 
       19  68854 1 1 172 PHE HZ   H -12.847  12.298   8.203 1.00 . A A . 172 PHE HZ   1 1 
       19  68855 1 1 172 PHE N    N -11.042   7.430   2.821 1.00 . A A . 172 PHE N    1 1 
       19  68856 1 1 172 PHE O    O -13.340   9.822   2.595 1.00 . A A . 172 PHE O    1 1 
       19  68857 1 1 173 LEU C    C -12.486  10.927   0.023 1.00 . A A . 173 LEU C    1 1 
       19  68858 1 1 173 LEU CA   C -11.620  11.435   1.165 1.00 . A A . 173 LEU CA   1 1 
       19  68859 1 1 173 LEU CB   C -10.376  12.120   0.596 1.00 . A A . 173 LEU CB   1 1 
       19  68860 1 1 173 LEU CD1  C  -8.251  13.307   1.198 1.00 . A A . 173 LEU CD1  1 1 
       19  68861 1 1 173 LEU CD2  C -10.396  13.946   2.327 1.00 . A A . 173 LEU CD2  1 1 
       19  68862 1 1 173 LEU CG   C  -9.587  12.780   1.736 1.00 . A A . 173 LEU CG   1 1 
       19  68863 1 1 173 LEU H    H -10.273  10.140   2.167 1.00 . A A . 173 LEU H    1 1 
       19  68864 1 1 173 LEU HA   H -12.184  12.150   1.729 1.00 . A A . 173 LEU HA   1 1 
       19  68865 1 1 173 LEU HB2  H  -9.765  11.398   0.094 1.00 . A A . 173 LEU HB2  1 1 
       19  68866 1 1 173 LEU HB3  H -10.674  12.881  -0.111 1.00 . A A . 173 LEU HB3  1 1 
       19  68867 1 1 173 LEU HD11 H  -8.416  14.235   0.673 1.00 . A A . 173 LEU HD11 1 1 
       19  68868 1 1 173 LEU HD12 H  -7.823  12.587   0.527 1.00 . A A . 173 LEU HD12 1 1 
       19  68869 1 1 173 LEU HD13 H  -7.573  13.474   2.023 1.00 . A A . 173 LEU HD13 1 1 
       19  68870 1 1 173 LEU HD21 H  -9.726  14.676   2.754 1.00 . A A . 173 LEU HD21 1 1 
       19  68871 1 1 173 LEU HD22 H -11.048  13.573   3.101 1.00 . A A . 173 LEU HD22 1 1 
       19  68872 1 1 173 LEU HD23 H -10.984  14.415   1.553 1.00 . A A . 173 LEU HD23 1 1 
       19  68873 1 1 173 LEU HG   H  -9.396  12.048   2.509 1.00 . A A . 173 LEU HG   1 1 
       19  68874 1 1 173 LEU N    N -11.226  10.344   2.045 1.00 . A A . 173 LEU N    1 1 
       19  68875 1 1 173 LEU O    O -13.457  11.576  -0.367 1.00 . A A . 173 LEU O    1 1 
       19  68876 1 1 174 LYS C    C -14.314   8.939  -1.215 1.00 . A A . 174 LYS C    1 1 
       19  68877 1 1 174 LYS CA   C -12.873   9.185  -1.619 1.00 . A A . 174 LYS CA   1 1 
       19  68878 1 1 174 LYS CB   C -12.235   7.865  -2.040 1.00 . A A . 174 LYS CB   1 1 
       19  68879 1 1 174 LYS CD   C -12.217   6.064  -3.775 1.00 . A A . 174 LYS CD   1 1 
       19  68880 1 1 174 LYS CE   C -12.892   5.551  -5.049 1.00 . A A . 174 LYS CE   1 1 
       19  68881 1 1 174 LYS CG   C -12.915   7.338  -3.306 1.00 . A A . 174 LYS CG   1 1 
       19  68882 1 1 174 LYS H    H -11.338   9.295  -0.149 1.00 . A A . 174 LYS H    1 1 
       19  68883 1 1 174 LYS HA   H -12.850   9.865  -2.454 1.00 . A A . 174 LYS HA   1 1 
       19  68884 1 1 174 LYS HB2  H -11.188   8.031  -2.239 1.00 . A A . 174 LYS HB2  1 1 
       19  68885 1 1 174 LYS HB3  H -12.353   7.142  -1.246 1.00 . A A . 174 LYS HB3  1 1 
       19  68886 1 1 174 LYS HD2  H -11.180   6.275  -3.976 1.00 . A A . 174 LYS HD2  1 1 
       19  68887 1 1 174 LYS HD3  H -12.287   5.309  -3.006 1.00 . A A . 174 LYS HD3  1 1 
       19  68888 1 1 174 LYS HE2  H -13.928   5.326  -4.843 1.00 . A A . 174 LYS HE2  1 1 
       19  68889 1 1 174 LYS HE3  H -12.834   6.310  -5.816 1.00 . A A . 174 LYS HE3  1 1 
       19  68890 1 1 174 LYS HG2  H -13.943   7.109  -3.098 1.00 . A A . 174 LYS HG2  1 1 
       19  68891 1 1 174 LYS HG3  H -12.859   8.087  -4.080 1.00 . A A . 174 LYS HG3  1 1 
       19  68892 1 1 174 LYS HZ1  H -12.030   4.382  -6.541 1.00 . A A . 174 LYS HZ1  1 1 
       19  68893 1 1 174 LYS HZ2  H -12.793   3.489  -5.313 1.00 . A A . 174 LYS HZ2  1 1 
       19  68894 1 1 174 LYS HZ3  H -11.289   4.223  -5.024 1.00 . A A . 174 LYS HZ3  1 1 
       19  68895 1 1 174 LYS N    N -12.125   9.771  -0.510 1.00 . A A . 174 LYS N    1 1 
       19  68896 1 1 174 LYS NZ   N -12.199   4.318  -5.517 1.00 . A A . 174 LYS NZ   1 1 
       19  68897 1 1 174 LYS O    O -15.147   8.521  -2.022 1.00 . A A . 174 LYS O    1 1 
       19  68898 1 1 175 GLN C    C -16.542  10.330   1.132 1.00 . A A . 175 GLN C    1 1 
       19  68899 1 1 175 GLN CA   C -15.988   9.031   0.540 1.00 . A A . 175 GLN CA   1 1 
       19  68900 1 1 175 GLN CB   C -16.001   7.940   1.613 1.00 . A A . 175 GLN CB   1 1 
       19  68901 1 1 175 GLN CD   C -15.225   5.606   2.074 1.00 . A A . 175 GLN CD   1 1 
       19  68902 1 1 175 GLN CG   C -15.582   6.610   0.983 1.00 . A A . 175 GLN CG   1 1 
       19  68903 1 1 175 GLN H    H -13.955   9.589   0.654 1.00 . A A . 175 GLN H    1 1 
       19  68904 1 1 175 GLN HA   H -16.605   8.706  -0.266 1.00 . A A . 175 GLN HA   1 1 
       19  68905 1 1 175 GLN HB2  H -15.311   8.201   2.400 1.00 . A A . 175 GLN HB2  1 1 
       19  68906 1 1 175 GLN HB3  H -16.996   7.843   2.022 1.00 . A A . 175 GLN HB3  1 1 
       19  68907 1 1 175 GLN HE21 H -13.308   5.512   1.564 1.00 . A A . 175 GLN HE21 1 1 
       19  68908 1 1 175 GLN HE22 H -13.757   4.539   2.880 1.00 . A A . 175 GLN HE22 1 1 
       19  68909 1 1 175 GLN HG2  H -16.397   6.221   0.390 1.00 . A A . 175 GLN HG2  1 1 
       19  68910 1 1 175 GLN HG3  H -14.722   6.769   0.349 1.00 . A A . 175 GLN HG3  1 1 
       19  68911 1 1 175 GLN N    N -14.632   9.224   0.045 1.00 . A A . 175 GLN N    1 1 
       19  68912 1 1 175 GLN NE2  N -13.995   5.184   2.181 1.00 . A A . 175 GLN NE2  1 1 
       19  68913 1 1 175 GLN O    O -15.820  11.078   1.796 1.00 . A A . 175 GLN O    1 1 
       19  68914 1 1 175 GLN OE1  O -16.089   5.196   2.848 1.00 . A A . 175 GLN OE1  1 1 
       19  68915 1 1 176 PRO C    C -18.097  12.090   2.909 1.00 . A A . 176 PRO C    1 1 
       19  68916 1 1 176 PRO CA   C -18.470  11.818   1.453 1.00 . A A . 176 PRO CA   1 1 
       19  68917 1 1 176 PRO CB   C -19.963  11.494   1.323 1.00 . A A . 176 PRO CB   1 1 
       19  68918 1 1 176 PRO CD   C -18.736   9.770   0.132 1.00 . A A . 176 PRO CD   1 1 
       19  68919 1 1 176 PRO CG   C -20.068  10.507   0.203 1.00 . A A . 176 PRO CG   1 1 
       19  68920 1 1 176 PRO HA   H -18.231  12.671   0.839 1.00 . A A . 176 PRO HA   1 1 
       19  68921 1 1 176 PRO HB2  H -20.337  11.060   2.244 1.00 . A A . 176 PRO HB2  1 1 
       19  68922 1 1 176 PRO HB3  H -20.523  12.389   1.082 1.00 . A A . 176 PRO HB3  1 1 
       19  68923 1 1 176 PRO HD2  H -18.813   8.776   0.563 1.00 . A A . 176 PRO HD2  1 1 
       19  68924 1 1 176 PRO HD3  H -18.398   9.713  -0.897 1.00 . A A . 176 PRO HD3  1 1 
       19  68925 1 1 176 PRO HG2  H -20.870   9.808   0.395 1.00 . A A . 176 PRO HG2  1 1 
       19  68926 1 1 176 PRO HG3  H -20.244  11.023  -0.731 1.00 . A A . 176 PRO HG3  1 1 
       19  68927 1 1 176 PRO N    N -17.805  10.601   0.919 1.00 . A A . 176 PRO N    1 1 
       19  68928 1 1 176 PRO O    O -18.330  13.178   3.426 1.00 . A A . 176 PRO O    1 1 
       19  68929 1 1 177 VAL C    C -16.064  12.298   5.110 1.00 . A A . 177 VAL C    1 1 
       19  68930 1 1 177 VAL CA   C -17.136  11.224   4.958 1.00 . A A . 177 VAL CA   1 1 
       19  68931 1 1 177 VAL CB   C -16.606   9.890   5.490 1.00 . A A . 177 VAL CB   1 1 
       19  68932 1 1 177 VAL CG1  C -16.069  10.079   6.911 1.00 . A A . 177 VAL CG1  1 1 
       19  68933 1 1 177 VAL CG2  C -17.741   8.863   5.510 1.00 . A A . 177 VAL CG2  1 1 
       19  68934 1 1 177 VAL H    H -17.371  10.236   3.102 1.00 . A A . 177 VAL H    1 1 
       19  68935 1 1 177 VAL HA   H -18.000  11.509   5.539 1.00 . A A . 177 VAL HA   1 1 
       19  68936 1 1 177 VAL HB   H -15.810   9.538   4.850 1.00 . A A . 177 VAL HB   1 1 
       19  68937 1 1 177 VAL HG11 H -15.151  10.641   6.875 1.00 . A A . 177 VAL HG11 1 1 
       19  68938 1 1 177 VAL HG12 H -15.883   9.115   7.358 1.00 . A A . 177 VAL HG12 1 1 
       19  68939 1 1 177 VAL HG13 H -16.797  10.617   7.502 1.00 . A A . 177 VAL HG13 1 1 
       19  68940 1 1 177 VAL HG21 H -18.557   9.240   6.108 1.00 . A A . 177 VAL HG21 1 1 
       19  68941 1 1 177 VAL HG22 H -17.382   7.937   5.934 1.00 . A A . 177 VAL HG22 1 1 
       19  68942 1 1 177 VAL HG23 H -18.085   8.688   4.501 1.00 . A A . 177 VAL HG23 1 1 
       19  68943 1 1 177 VAL N    N -17.529  11.089   3.563 1.00 . A A . 177 VAL N    1 1 
       19  68944 1 1 177 VAL O    O -16.102  13.099   6.045 1.00 . A A . 177 VAL O    1 1 
       19  68945 1 1 178 GLY C    C -14.531  14.687   4.145 1.00 . A A . 178 GLY C    1 1 
       19  68946 1 1 178 GLY CA   C -14.010  13.261   4.255 1.00 . A A . 178 GLY CA   1 1 
       19  68947 1 1 178 GLY H    H -15.111  11.633   3.477 1.00 . A A . 178 GLY H    1 1 
       19  68948 1 1 178 GLY HA2  H -13.483  13.144   5.187 1.00 . A A . 178 GLY HA2  1 1 
       19  68949 1 1 178 GLY HA3  H -13.331  13.075   3.445 1.00 . A A . 178 GLY HA3  1 1 
       19  68950 1 1 178 GLY N    N -15.101  12.295   4.201 1.00 . A A . 178 GLY N    1 1 
       19  68951 1 1 178 GLY O    O -13.966  15.609   4.735 1.00 . A A . 178 GLY O    1 1 
       19  68952 1 1 179 LYS C    C -16.642  16.758   4.549 1.00 . A A . 179 LYS C    1 1 
       19  68953 1 1 179 LYS CA   C -16.194  16.184   3.209 1.00 . A A . 179 LYS CA   1 1 
       19  68954 1 1 179 LYS CB   C -17.395  16.096   2.264 1.00 . A A . 179 LYS CB   1 1 
       19  68955 1 1 179 LYS CD   C -18.115  15.637  -0.084 1.00 . A A . 179 LYS CD   1 1 
       19  68956 1 1 179 LYS CE   C -17.633  15.272  -1.490 1.00 . A A . 179 LYS CE   1 1 
       19  68957 1 1 179 LYS CG   C -16.914  15.727   0.860 1.00 . A A . 179 LYS CG   1 1 
       19  68958 1 1 179 LYS H    H -16.016  14.086   2.950 1.00 . A A . 179 LYS H    1 1 
       19  68959 1 1 179 LYS HA   H -15.456  16.839   2.774 1.00 . A A . 179 LYS HA   1 1 
       19  68960 1 1 179 LYS HB2  H -18.080  15.342   2.621 1.00 . A A . 179 LYS HB2  1 1 
       19  68961 1 1 179 LYS HB3  H -17.898  17.049   2.232 1.00 . A A . 179 LYS HB3  1 1 
       19  68962 1 1 179 LYS HD2  H -18.797  14.878   0.272 1.00 . A A . 179 LYS HD2  1 1 
       19  68963 1 1 179 LYS HD3  H -18.620  16.590  -0.115 1.00 . A A . 179 LYS HD3  1 1 
       19  68964 1 1 179 LYS HE2  H -16.957  16.035  -1.847 1.00 . A A . 179 LYS HE2  1 1 
       19  68965 1 1 179 LYS HE3  H -17.120  14.322  -1.459 1.00 . A A . 179 LYS HE3  1 1 
       19  68966 1 1 179 LYS HG2  H -16.230  16.483   0.504 1.00 . A A . 179 LYS HG2  1 1 
       19  68967 1 1 179 LYS HG3  H -16.411  14.772   0.891 1.00 . A A . 179 LYS HG3  1 1 
       19  68968 1 1 179 LYS HZ1  H -18.526  15.490  -3.358 1.00 . A A . 179 LYS HZ1  1 1 
       19  68969 1 1 179 LYS HZ2  H -19.572  15.782  -2.052 1.00 . A A . 179 LYS HZ2  1 1 
       19  68970 1 1 179 LYS HZ3  H -19.130  14.191  -2.451 1.00 . A A . 179 LYS HZ3  1 1 
       19  68971 1 1 179 LYS N    N -15.608  14.860   3.391 1.00 . A A . 179 LYS N    1 1 
       19  68972 1 1 179 LYS NZ   N -18.804  15.176  -2.407 1.00 . A A . 179 LYS NZ   1 1 
       19  68973 1 1 179 LYS O    O -16.442  17.941   4.825 1.00 . A A . 179 LYS O    1 1 
       19  68974 1 1 180 ASP C    C -16.520  16.733   7.575 1.00 . A A . 180 ASP C    1 1 
       19  68975 1 1 180 ASP CA   C -17.703  16.351   6.690 1.00 . A A . 180 ASP CA   1 1 
       19  68976 1 1 180 ASP CB   C -18.509  15.228   7.361 1.00 . A A . 180 ASP CB   1 1 
       19  68977 1 1 180 ASP CG   C -19.963  15.274   6.896 1.00 . A A . 180 ASP CG   1 1 
       19  68978 1 1 180 ASP H    H -17.371  14.982   5.108 1.00 . A A . 180 ASP H    1 1 
       19  68979 1 1 180 ASP HA   H -18.328  17.221   6.574 1.00 . A A . 180 ASP HA   1 1 
       19  68980 1 1 180 ASP HB2  H -18.077  14.274   7.100 1.00 . A A . 180 ASP HB2  1 1 
       19  68981 1 1 180 ASP HB3  H -18.479  15.350   8.437 1.00 . A A . 180 ASP HB3  1 1 
       19  68982 1 1 180 ASP N    N -17.242  15.916   5.379 1.00 . A A . 180 ASP N    1 1 
       19  68983 1 1 180 ASP O    O -16.621  17.637   8.404 1.00 . A A . 180 ASP O    1 1 
       19  68984 1 1 180 ASP OD1  O -20.311  16.201   6.181 1.00 . A A . 180 ASP OD1  1 1 
       19  68985 1 1 180 ASP OD2  O -20.707  14.384   7.260 1.00 . A A . 180 ASP OD2  1 1 
       19  68986 1 1 181 TYR C    C -12.968  15.783   7.491 1.00 . A A . 181 TYR C    1 1 
       19  68987 1 1 181 TYR CA   C -14.216  16.291   8.202 1.00 . A A . 181 TYR CA   1 1 
       19  68988 1 1 181 TYR CB   C -14.340  15.610   9.564 1.00 . A A . 181 TYR CB   1 1 
       19  68989 1 1 181 TYR CD1  C -15.622  17.390  10.809 1.00 . A A . 181 TYR CD1  1 1 
       19  68990 1 1 181 TYR CD2  C -16.710  15.269  10.361 1.00 . A A . 181 TYR CD2  1 1 
       19  68991 1 1 181 TYR CE1  C -16.778  17.846  11.453 1.00 . A A . 181 TYR CE1  1 1 
       19  68992 1 1 181 TYR CE2  C -17.865  15.725  11.005 1.00 . A A . 181 TYR CE2  1 1 
       19  68993 1 1 181 TYR CG   C -15.587  16.101  10.263 1.00 . A A . 181 TYR CG   1 1 
       19  68994 1 1 181 TYR CZ   C -17.899  17.013  11.552 1.00 . A A . 181 TYR CZ   1 1 
       19  68995 1 1 181 TYR H    H -15.384  15.319   6.725 1.00 . A A . 181 TYR H    1 1 
       19  68996 1 1 181 TYR HA   H -14.122  17.358   8.352 1.00 . A A . 181 TYR HA   1 1 
       19  68997 1 1 181 TYR HB2  H -14.401  14.540   9.426 1.00 . A A . 181 TYR HB2  1 1 
       19  68998 1 1 181 TYR HB3  H -13.478  15.842  10.162 1.00 . A A . 181 TYR HB3  1 1 
       19  68999 1 1 181 TYR HD1  H -14.760  18.033  10.730 1.00 . A A . 181 TYR HD1  1 1 
       19  69000 1 1 181 TYR HD2  H -16.682  14.275   9.939 1.00 . A A . 181 TYR HD2  1 1 
       19  69001 1 1 181 TYR HE1  H -16.804  18.840  11.874 1.00 . A A . 181 TYR HE1  1 1 
       19  69002 1 1 181 TYR HE2  H -18.729  15.082  11.082 1.00 . A A . 181 TYR HE2  1 1 
       19  69003 1 1 181 TYR HH   H -19.043  17.101  13.077 1.00 . A A . 181 TYR HH   1 1 
       19  69004 1 1 181 TYR N    N -15.410  16.023   7.408 1.00 . A A . 181 TYR N    1 1 
       19  69005 1 1 181 TYR O    O -13.002  14.749   6.831 1.00 . A A . 181 TYR O    1 1 
       19  69006 1 1 181 TYR OH   O -19.038  17.463  12.188 1.00 . A A . 181 TYR OH   1 1 
       19  69007 1 1 182 LYS C    C  -9.502  17.114   7.357 1.00 . A A . 182 LYS C    1 1 
       19  69008 1 1 182 LYS CA   C -10.613  16.133   6.996 1.00 . A A . 182 LYS CA   1 1 
       19  69009 1 1 182 LYS CB   C -10.786  16.078   5.477 1.00 . A A . 182 LYS CB   1 1 
       19  69010 1 1 182 LYS CD   C -11.762  17.244   3.495 1.00 . A A . 182 LYS CD   1 1 
       19  69011 1 1 182 LYS CE   C -12.549  18.470   3.030 1.00 . A A . 182 LYS CE   1 1 
       19  69012 1 1 182 LYS CG   C -11.565  17.311   5.007 1.00 . A A . 182 LYS CG   1 1 
       19  69013 1 1 182 LYS H    H -11.902  17.338   8.165 1.00 . A A . 182 LYS H    1 1 
       19  69014 1 1 182 LYS HA   H -10.333  15.155   7.351 1.00 . A A . 182 LYS HA   1 1 
       19  69015 1 1 182 LYS HB2  H  -9.813  16.065   5.005 1.00 . A A . 182 LYS HB2  1 1 
       19  69016 1 1 182 LYS HB3  H -11.329  15.186   5.206 1.00 . A A . 182 LYS HB3  1 1 
       19  69017 1 1 182 LYS HD2  H -10.798  17.228   3.007 1.00 . A A . 182 LYS HD2  1 1 
       19  69018 1 1 182 LYS HD3  H -12.309  16.350   3.241 1.00 . A A . 182 LYS HD3  1 1 
       19  69019 1 1 182 LYS HE2  H -13.514  18.484   3.515 1.00 . A A . 182 LYS HE2  1 1 
       19  69020 1 1 182 LYS HE3  H -12.005  19.367   3.286 1.00 . A A . 182 LYS HE3  1 1 
       19  69021 1 1 182 LYS HG2  H -12.527  17.338   5.490 1.00 . A A . 182 LYS HG2  1 1 
       19  69022 1 1 182 LYS HG3  H -11.021  18.204   5.252 1.00 . A A . 182 LYS HG3  1 1 
       19  69023 1 1 182 LYS HZ1  H -12.021  19.000   1.087 1.00 . A A . 182 LYS HZ1  1 1 
       19  69024 1 1 182 LYS HZ2  H -13.688  18.757   1.310 1.00 . A A . 182 LYS HZ2  1 1 
       19  69025 1 1 182 LYS HZ3  H -12.635  17.426   1.231 1.00 . A A . 182 LYS HZ3  1 1 
       19  69026 1 1 182 LYS N    N -11.870  16.518   7.630 1.00 . A A . 182 LYS N    1 1 
       19  69027 1 1 182 LYS NZ   N -12.737  18.409   1.553 1.00 . A A . 182 LYS NZ   1 1 
       19  69028 1 1 182 LYS O    O  -9.399  18.193   6.783 1.00 . A A . 182 LYS O    1 1 
       19  69029 1 1 183 PHE C    C  -6.488  16.768   9.442 1.00 . A A . 183 PHE C    1 1 
       19  69030 1 1 183 PHE CA   C  -7.569  17.588   8.745 1.00 . A A . 183 PHE CA   1 1 
       19  69031 1 1 183 PHE CB   C  -8.088  18.672   9.689 1.00 . A A . 183 PHE CB   1 1 
       19  69032 1 1 183 PHE CD1  C  -8.384  20.735   8.273 1.00 . A A . 183 PHE CD1  1 1 
       19  69033 1 1 183 PHE CD2  C -10.344  19.433   8.861 1.00 . A A . 183 PHE CD2  1 1 
       19  69034 1 1 183 PHE CE1  C  -9.192  21.631   7.562 1.00 . A A . 183 PHE CE1  1 1 
       19  69035 1 1 183 PHE CE2  C -11.152  20.328   8.149 1.00 . A A . 183 PHE CE2  1 1 
       19  69036 1 1 183 PHE CG   C  -8.960  19.637   8.922 1.00 . A A . 183 PHE CG   1 1 
       19  69037 1 1 183 PHE CZ   C -10.576  21.427   7.500 1.00 . A A . 183 PHE CZ   1 1 
       19  69038 1 1 183 PHE H    H  -8.792  15.858   8.740 1.00 . A A . 183 PHE H    1 1 
       19  69039 1 1 183 PHE HA   H  -7.136  18.064   7.875 1.00 . A A . 183 PHE HA   1 1 
       19  69040 1 1 183 PHE HB2  H  -8.669  18.215  10.472 1.00 . A A . 183 PHE HB2  1 1 
       19  69041 1 1 183 PHE HB3  H  -7.254  19.204  10.119 1.00 . A A . 183 PHE HB3  1 1 
       19  69042 1 1 183 PHE HD1  H  -7.317  20.893   8.322 1.00 . A A . 183 PHE HD1  1 1 
       19  69043 1 1 183 PHE HD2  H -10.788  18.585   9.360 1.00 . A A . 183 PHE HD2  1 1 
       19  69044 1 1 183 PHE HE1  H  -8.748  22.479   7.062 1.00 . A A . 183 PHE HE1  1 1 
       19  69045 1 1 183 PHE HE2  H -12.219  20.170   8.099 1.00 . A A . 183 PHE HE2  1 1 
       19  69046 1 1 183 PHE HZ   H -11.199  22.118   6.951 1.00 . A A . 183 PHE HZ   1 1 
       19  69047 1 1 183 PHE N    N  -8.669  16.731   8.315 1.00 . A A . 183 PHE N    1 1 
       19  69048 1 1 183 PHE O    O  -6.703  15.604   9.779 1.00 . A A . 183 PHE O    1 1 
       19  69049 1 1 184 GLY C    C  -3.450  15.839   9.356 1.00 . A A . 184 GLY C    1 1 
       19  69050 1 1 184 GLY CA   C  -4.231  16.705  10.330 1.00 . A A . 184 GLY CA   1 1 
       19  69051 1 1 184 GLY H    H  -5.229  18.312   9.383 1.00 . A A . 184 GLY H    1 1 
       19  69052 1 1 184 GLY HA2  H  -3.568  17.442  10.759 1.00 . A A . 184 GLY HA2  1 1 
       19  69053 1 1 184 GLY HA3  H  -4.625  16.081  11.120 1.00 . A A . 184 GLY HA3  1 1 
       19  69054 1 1 184 GLY N    N  -5.334  17.385   9.662 1.00 . A A . 184 GLY N    1 1 
       19  69055 1 1 184 GLY O    O  -3.302  14.641   9.569 1.00 . A A . 184 GLY O    1 1 
       19  69056 1 1 185 GLY C    C  -1.088  14.906   7.916 1.00 . A A . 185 GLY C    1 1 
       19  69057 1 1 185 GLY CA   C  -2.215  15.723   7.275 1.00 . A A . 185 GLY CA   1 1 
       19  69058 1 1 185 GLY H    H  -3.135  17.408   8.158 1.00 . A A . 185 GLY H    1 1 
       19  69059 1 1 185 GLY HA2  H  -2.868  15.063   6.733 1.00 . A A . 185 GLY HA2  1 1 
       19  69060 1 1 185 GLY HA3  H  -1.822  16.434   6.593 1.00 . A A . 185 GLY HA3  1 1 
       19  69061 1 1 185 GLY N    N  -2.971  16.449   8.282 1.00 . A A . 185 GLY N    1 1 
       19  69062 1 1 185 GLY O    O  -1.340  14.006   8.721 1.00 . A A . 185 GLY O    1 1 
       19  69063 1 1 186 PRO C    C   1.250  14.385   9.674 1.00 . A A . 186 PRO C    1 1 
       19  69064 1 1 186 PRO CA   C   1.317  14.479   8.158 1.00 . A A . 186 PRO CA   1 1 
       19  69065 1 1 186 PRO CB   C   2.508  15.340   7.716 1.00 . A A . 186 PRO CB   1 1 
       19  69066 1 1 186 PRO CD   C   0.548  16.246   6.638 1.00 . A A . 186 PRO CD   1 1 
       19  69067 1 1 186 PRO CG   C   2.046  16.070   6.497 1.00 . A A . 186 PRO CG   1 1 
       19  69068 1 1 186 PRO HA   H   1.398  13.497   7.722 1.00 . A A . 186 PRO HA   1 1 
       19  69069 1 1 186 PRO HB2  H   2.770  16.048   8.495 1.00 . A A . 186 PRO HB2  1 1 
       19  69070 1 1 186 PRO HB3  H   3.356  14.719   7.477 1.00 . A A . 186 PRO HB3  1 1 
       19  69071 1 1 186 PRO HD2  H   0.304  17.230   7.025 1.00 . A A . 186 PRO HD2  1 1 
       19  69072 1 1 186 PRO HD3  H   0.062  16.077   5.680 1.00 . A A . 186 PRO HD3  1 1 
       19  69073 1 1 186 PRO HG2  H   2.526  17.036   6.429 1.00 . A A . 186 PRO HG2  1 1 
       19  69074 1 1 186 PRO HG3  H   2.258  15.487   5.611 1.00 . A A . 186 PRO HG3  1 1 
       19  69075 1 1 186 PRO N    N   0.144  15.202   7.591 1.00 . A A . 186 PRO N    1 1 
       19  69076 1 1 186 PRO O    O   0.933  15.359  10.354 1.00 . A A . 186 PRO O    1 1 
       19  69077 1 1 187 SER C    C   2.816  12.418  12.154 1.00 . A A . 187 SER C    1 1 
       19  69078 1 1 187 SER CA   C   1.497  12.967  11.633 1.00 . A A . 187 SER CA   1 1 
       19  69079 1 1 187 SER CB   C   0.367  11.987  11.965 1.00 . A A . 187 SER CB   1 1 
       19  69080 1 1 187 SER H    H   1.783  12.455   9.604 1.00 . A A . 187 SER H    1 1 
       19  69081 1 1 187 SER HA   H   1.291  13.901  12.146 1.00 . A A . 187 SER HA   1 1 
       19  69082 1 1 187 SER HB2  H   0.253  11.912  13.037 1.00 . A A . 187 SER HB2  1 1 
       19  69083 1 1 187 SER HB3  H  -0.556  12.345  11.527 1.00 . A A . 187 SER HB3  1 1 
       19  69084 1 1 187 SER HG   H  -0.125  10.307  11.119 1.00 . A A . 187 SER HG   1 1 
       19  69085 1 1 187 SER N    N   1.543  13.194  10.198 1.00 . A A . 187 SER N    1 1 
       19  69086 1 1 187 SER O    O   3.811  13.135  12.222 1.00 . A A . 187 SER O    1 1 
       19  69087 1 1 187 SER OG   O   0.684  10.707  11.440 1.00 . A A . 187 SER OG   1 1 
       19  69088 1 1 188 VAL C    C   3.860   9.003  13.051 1.00 . A A . 188 VAL C    1 1 
       19  69089 1 1 188 VAL CA   C   4.020  10.508  13.046 1.00 . A A . 188 VAL CA   1 1 
       19  69090 1 1 188 VAL CB   C   4.297  11.018  14.455 1.00 . A A . 188 VAL CB   1 1 
       19  69091 1 1 188 VAL CG1  C   3.069  10.776  15.335 1.00 . A A . 188 VAL CG1  1 1 
       19  69092 1 1 188 VAL CG2  C   5.501  10.277  15.040 1.00 . A A . 188 VAL CG2  1 1 
       19  69093 1 1 188 VAL H    H   1.998  10.608  12.422 1.00 . A A . 188 VAL H    1 1 
       19  69094 1 1 188 VAL HA   H   4.855  10.758  12.407 1.00 . A A . 188 VAL HA   1 1 
       19  69095 1 1 188 VAL HB   H   4.507  12.078  14.415 1.00 . A A . 188 VAL HB   1 1 
       19  69096 1 1 188 VAL HG11 H   2.178  11.085  14.810 1.00 . A A . 188 VAL HG11 1 1 
       19  69097 1 1 188 VAL HG12 H   3.163  11.346  16.247 1.00 . A A . 188 VAL HG12 1 1 
       19  69098 1 1 188 VAL HG13 H   2.999   9.726  15.570 1.00 . A A . 188 VAL HG13 1 1 
       19  69099 1 1 188 VAL HG21 H   5.884  10.826  15.886 1.00 . A A . 188 VAL HG21 1 1 
       19  69100 1 1 188 VAL HG22 H   6.273  10.193  14.290 1.00 . A A . 188 VAL HG22 1 1 
       19  69101 1 1 188 VAL HG23 H   5.198   9.291  15.360 1.00 . A A . 188 VAL HG23 1 1 
       19  69102 1 1 188 VAL N    N   2.816  11.140  12.520 1.00 . A A . 188 VAL N    1 1 
       19  69103 1 1 188 VAL O    O   2.741   8.522  12.965 1.00 . A A . 188 VAL O    1 1 
       19  69104 1 1 189 LYS C    C   6.291   6.258  12.797 1.00 . A A . 189 LYS C    1 1 
       19  69105 1 1 189 LYS CA   C   4.956   6.825  13.254 1.00 . A A . 189 LYS CA   1 1 
       19  69106 1 1 189 LYS CB   C   3.834   6.285  12.355 1.00 . A A . 189 LYS CB   1 1 
       19  69107 1 1 189 LYS CD   C   2.672   4.247  11.533 1.00 . A A . 189 LYS CD   1 1 
       19  69108 1 1 189 LYS CE   C   2.698   2.720  11.524 1.00 . A A . 189 LYS CE   1 1 
       19  69109 1 1 189 LYS CG   C   3.867   4.769  12.326 1.00 . A A . 189 LYS CG   1 1 
       19  69110 1 1 189 LYS H    H   5.823   8.754  13.344 1.00 . A A . 189 LYS H    1 1 
       19  69111 1 1 189 LYS HA   H   4.764   6.505  14.272 1.00 . A A . 189 LYS HA   1 1 
       19  69112 1 1 189 LYS HB2  H   2.876   6.588  12.743 1.00 . A A . 189 LYS HB2  1 1 
       19  69113 1 1 189 LYS HB3  H   3.960   6.681  11.357 1.00 . A A . 189 LYS HB3  1 1 
       19  69114 1 1 189 LYS HD2  H   1.757   4.588  11.994 1.00 . A A . 189 LYS HD2  1 1 
       19  69115 1 1 189 LYS HD3  H   2.728   4.610  10.520 1.00 . A A . 189 LYS HD3  1 1 
       19  69116 1 1 189 LYS HE2  H   3.601   2.379  11.040 1.00 . A A . 189 LYS HE2  1 1 
       19  69117 1 1 189 LYS HE3  H   2.673   2.353  12.538 1.00 . A A . 189 LYS HE3  1 1 
       19  69118 1 1 189 LYS HG2  H   4.773   4.442  11.847 1.00 . A A . 189 LYS HG2  1 1 
       19  69119 1 1 189 LYS HG3  H   3.828   4.390  13.336 1.00 . A A . 189 LYS HG3  1 1 
       19  69120 1 1 189 LYS HZ1  H   1.813   1.836   9.858 1.00 . A A . 189 LYS HZ1  1 1 
       19  69121 1 1 189 LYS HZ2  H   0.832   2.982  10.638 1.00 . A A . 189 LYS HZ2  1 1 
       19  69122 1 1 189 LYS HZ3  H   1.062   1.447  11.328 1.00 . A A . 189 LYS HZ3  1 1 
       19  69123 1 1 189 LYS N    N   4.975   8.285  13.211 1.00 . A A . 189 LYS N    1 1 
       19  69124 1 1 189 LYS NZ   N   1.512   2.208  10.780 1.00 . A A . 189 LYS NZ   1 1 
       19  69125 1 1 189 LYS O    O   7.020   6.900  12.047 1.00 . A A . 189 LYS O    1 1 
       19  69126 1 1 190 ASP C    C   7.671   3.728  11.479 1.00 . A A . 190 ASP C    1 1 
       19  69127 1 1 190 ASP CA   C   7.838   4.381  12.853 1.00 . A A . 190 ASP CA   1 1 
       19  69128 1 1 190 ASP CB   C   8.215   3.324  13.884 1.00 . A A . 190 ASP CB   1 1 
       19  69129 1 1 190 ASP CG   C   9.541   2.681  13.504 1.00 . A A . 190 ASP CG   1 1 
       19  69130 1 1 190 ASP H    H   5.962   4.578  13.834 1.00 . A A . 190 ASP H    1 1 
       19  69131 1 1 190 ASP HA   H   8.622   5.118  12.796 1.00 . A A . 190 ASP HA   1 1 
       19  69132 1 1 190 ASP HB2  H   8.303   3.788  14.853 1.00 . A A . 190 ASP HB2  1 1 
       19  69133 1 1 190 ASP HB3  H   7.445   2.566  13.917 1.00 . A A . 190 ASP HB3  1 1 
       19  69134 1 1 190 ASP N    N   6.595   5.038  13.242 1.00 . A A . 190 ASP N    1 1 
       19  69135 1 1 190 ASP O    O   6.846   2.832  11.298 1.00 . A A . 190 ASP O    1 1 
       19  69136 1 1 190 ASP OD1  O  10.040   2.989  12.434 1.00 . A A . 190 ASP OD1  1 1 
       19  69137 1 1 190 ASP OD2  O  10.040   1.891  14.287 1.00 . A A . 190 ASP OD2  1 1 
       19  69138 1 1 191 GLU C    C   8.981   2.235   9.108 1.00 . A A . 191 GLU C    1 1 
       19  69139 1 1 191 GLU CA   C   8.400   3.640   9.163 1.00 . A A . 191 GLU CA   1 1 
       19  69140 1 1 191 GLU CB   C   9.163   4.551   8.197 1.00 . A A . 191 GLU CB   1 1 
       19  69141 1 1 191 GLU CD   C   8.871   6.797   9.275 1.00 . A A . 191 GLU CD   1 1 
       19  69142 1 1 191 GLU CG   C   8.453   5.909   8.106 1.00 . A A . 191 GLU CG   1 1 
       19  69143 1 1 191 GLU H    H   9.113   4.884  10.720 1.00 . A A . 191 GLU H    1 1 
       19  69144 1 1 191 GLU HA   H   7.364   3.597   8.857 1.00 . A A . 191 GLU HA   1 1 
       19  69145 1 1 191 GLU HB2  H  10.174   4.690   8.555 1.00 . A A . 191 GLU HB2  1 1 
       19  69146 1 1 191 GLU HB3  H   9.191   4.098   7.218 1.00 . A A . 191 GLU HB3  1 1 
       19  69147 1 1 191 GLU HG2  H   8.731   6.393   7.181 1.00 . A A . 191 GLU HG2  1 1 
       19  69148 1 1 191 GLU HG3  H   7.382   5.769   8.122 1.00 . A A . 191 GLU HG3  1 1 
       19  69149 1 1 191 GLU N    N   8.464   4.181  10.515 1.00 . A A . 191 GLU N    1 1 
       19  69150 1 1 191 GLU O    O   8.729   1.492   8.169 1.00 . A A . 191 GLU O    1 1 
       19  69151 1 1 191 GLU OE1  O   9.566   6.304  10.148 1.00 . A A . 191 GLU OE1  1 1 
       19  69152 1 1 191 GLU OE2  O   8.458   7.941   9.301 1.00 . A A . 191 GLU OE2  1 1 
       19  69153 1 1 192 LYS C    C   9.326  -0.516  10.280 1.00 . A A . 192 LYS C    1 1 
       19  69154 1 1 192 LYS CA   C  10.386   0.574  10.172 1.00 . A A . 192 LYS CA   1 1 
       19  69155 1 1 192 LYS CB   C  11.335   0.493  11.369 1.00 . A A . 192 LYS CB   1 1 
       19  69156 1 1 192 LYS CD   C  13.415   1.441  12.389 1.00 . A A . 192 LYS CD   1 1 
       19  69157 1 1 192 LYS CE   C  14.249   0.158  12.439 1.00 . A A . 192 LYS CE   1 1 
       19  69158 1 1 192 LYS CG   C  12.525   1.430  11.142 1.00 . A A . 192 LYS CG   1 1 
       19  69159 1 1 192 LYS H    H   9.932   2.529  10.837 1.00 . A A . 192 LYS H    1 1 
       19  69160 1 1 192 LYS HA   H  10.956   0.417   9.268 1.00 . A A . 192 LYS HA   1 1 
       19  69161 1 1 192 LYS HB2  H  10.813   0.781  12.265 1.00 . A A . 192 LYS HB2  1 1 
       19  69162 1 1 192 LYS HB3  H  11.692  -0.520  11.472 1.00 . A A . 192 LYS HB3  1 1 
       19  69163 1 1 192 LYS HD2  H  14.072   2.298  12.354 1.00 . A A . 192 LYS HD2  1 1 
       19  69164 1 1 192 LYS HD3  H  12.797   1.501  13.273 1.00 . A A . 192 LYS HD3  1 1 
       19  69165 1 1 192 LYS HE2  H  13.615  -0.675  12.697 1.00 . A A . 192 LYS HE2  1 1 
       19  69166 1 1 192 LYS HE3  H  14.702  -0.018  11.475 1.00 . A A . 192 LYS HE3  1 1 
       19  69167 1 1 192 LYS HG2  H  13.094   1.089  10.289 1.00 . A A . 192 LYS HG2  1 1 
       19  69168 1 1 192 LYS HG3  H  12.165   2.429  10.951 1.00 . A A . 192 LYS HG3  1 1 
       19  69169 1 1 192 LYS HZ1  H  15.810  -0.607  13.577 1.00 . A A . 192 LYS HZ1  1 1 
       19  69170 1 1 192 LYS HZ2  H  14.888   0.577  14.374 1.00 . A A . 192 LYS HZ2  1 1 
       19  69171 1 1 192 LYS HZ3  H  15.993   1.027  13.164 1.00 . A A . 192 LYS HZ3  1 1 
       19  69172 1 1 192 LYS N    N   9.763   1.887  10.114 1.00 . A A . 192 LYS N    1 1 
       19  69173 1 1 192 LYS NZ   N  15.315   0.300  13.466 1.00 . A A . 192 LYS NZ   1 1 
       19  69174 1 1 192 LYS O    O   9.523  -1.637   9.807 1.00 . A A . 192 LYS O    1 1 
       19  69175 1 1 193 LEU C    C   6.604  -1.645   9.804 1.00 . A A . 193 LEU C    1 1 
       19  69176 1 1 193 LEU CA   C   7.154  -1.169  11.136 1.00 . A A . 193 LEU CA   1 1 
       19  69177 1 1 193 LEU CB   C   6.020  -0.530  11.943 1.00 . A A . 193 LEU CB   1 1 
       19  69178 1 1 193 LEU CD1  C   5.468   0.619  14.099 1.00 . A A . 193 LEU CD1  1 1 
       19  69179 1 1 193 LEU CD2  C   6.721  -1.551  14.128 1.00 . A A . 193 LEU CD2  1 1 
       19  69180 1 1 193 LEU CG   C   6.508  -0.234  13.365 1.00 . A A . 193 LEU CG   1 1 
       19  69181 1 1 193 LEU H    H   8.123   0.710  11.310 1.00 . A A . 193 LEU H    1 1 
       19  69182 1 1 193 LEU HA   H   7.542  -2.014  11.675 1.00 . A A . 193 LEU HA   1 1 
       19  69183 1 1 193 LEU HB2  H   5.705   0.385  11.468 1.00 . A A . 193 LEU HB2  1 1 
       19  69184 1 1 193 LEU HB3  H   5.182  -1.211  11.989 1.00 . A A . 193 LEU HB3  1 1 
       19  69185 1 1 193 LEU HD11 H   4.637  -0.004  14.392 1.00 . A A . 193 LEU HD11 1 1 
       19  69186 1 1 193 LEU HD12 H   5.118   1.406  13.451 1.00 . A A . 193 LEU HD12 1 1 
       19  69187 1 1 193 LEU HD13 H   5.919   1.053  14.976 1.00 . A A . 193 LEU HD13 1 1 
       19  69188 1 1 193 LEU HD21 H   6.607  -1.382  15.187 1.00 . A A . 193 LEU HD21 1 1 
       19  69189 1 1 193 LEU HD22 H   7.716  -1.919  13.937 1.00 . A A . 193 LEU HD22 1 1 
       19  69190 1 1 193 LEU HD23 H   5.999  -2.286  13.807 1.00 . A A . 193 LEU HD23 1 1 
       19  69191 1 1 193 LEU HG   H   7.444   0.307  13.315 1.00 . A A . 193 LEU HG   1 1 
       19  69192 1 1 193 LEU N    N   8.218  -0.192  10.936 1.00 . A A . 193 LEU N    1 1 
       19  69193 1 1 193 LEU O    O   6.406  -2.844   9.599 1.00 . A A . 193 LEU O    1 1 
       19  69194 1 1 194 PHE C    C   6.907  -0.751   6.488 1.00 . A A . 194 PHE C    1 1 
       19  69195 1 1 194 PHE CA   C   5.864  -1.051   7.561 1.00 . A A . 194 PHE CA   1 1 
       19  69196 1 1 194 PHE CB   C   4.586  -0.260   7.276 1.00 . A A . 194 PHE CB   1 1 
       19  69197 1 1 194 PHE CD1  C   2.962  -2.141   7.693 1.00 . A A . 194 PHE CD1  1 1 
       19  69198 1 1 194 PHE CD2  C   2.836  -0.166   9.093 1.00 . A A . 194 PHE CD2  1 1 
       19  69199 1 1 194 PHE CE1  C   1.895  -2.709   8.398 1.00 . A A . 194 PHE CE1  1 1 
       19  69200 1 1 194 PHE CE2  C   1.769  -0.733   9.797 1.00 . A A . 194 PHE CE2  1 1 
       19  69201 1 1 194 PHE CG   C   3.432  -0.868   8.041 1.00 . A A . 194 PHE CG   1 1 
       19  69202 1 1 194 PHE CZ   C   1.298  -2.004   9.450 1.00 . A A . 194 PHE CZ   1 1 
       19  69203 1 1 194 PHE H    H   6.563   0.228   9.102 1.00 . A A . 194 PHE H    1 1 
       19  69204 1 1 194 PHE HA   H   5.632  -2.108   7.523 1.00 . A A . 194 PHE HA   1 1 
       19  69205 1 1 194 PHE HB2  H   4.726   0.766   7.586 1.00 . A A . 194 PHE HB2  1 1 
       19  69206 1 1 194 PHE HB3  H   4.370  -0.288   6.219 1.00 . A A . 194 PHE HB3  1 1 
       19  69207 1 1 194 PHE HD1  H   3.424  -2.686   6.881 1.00 . A A . 194 PHE HD1  1 1 
       19  69208 1 1 194 PHE HD2  H   3.200   0.814   9.358 1.00 . A A . 194 PHE HD2  1 1 
       19  69209 1 1 194 PHE HE1  H   1.532  -3.691   8.131 1.00 . A A . 194 PHE HE1  1 1 
       19  69210 1 1 194 PHE HE2  H   1.308  -0.188  10.606 1.00 . A A . 194 PHE HE2  1 1 
       19  69211 1 1 194 PHE HZ   H   0.474  -2.442   9.994 1.00 . A A . 194 PHE HZ   1 1 
       19  69212 1 1 194 PHE N    N   6.375  -0.709   8.889 1.00 . A A . 194 PHE N    1 1 
       19  69213 1 1 194 PHE O    O   6.618  -0.828   5.295 1.00 . A A . 194 PHE O    1 1 
       19  69214 1 1 195 GLY C    C   8.936   1.281   5.328 1.00 . A A . 195 GLY C    1 1 
       19  69215 1 1 195 GLY CA   C   9.181  -0.075   5.986 1.00 . A A . 195 GLY CA   1 1 
       19  69216 1 1 195 GLY H    H   8.276  -0.345   7.879 1.00 . A A . 195 GLY H    1 1 
       19  69217 1 1 195 GLY HA2  H  10.120  -0.043   6.521 1.00 . A A . 195 GLY HA2  1 1 
       19  69218 1 1 195 GLY HA3  H   9.232  -0.831   5.225 1.00 . A A . 195 GLY HA3  1 1 
       19  69219 1 1 195 GLY N    N   8.109  -0.399   6.919 1.00 . A A . 195 GLY N    1 1 
       19  69220 1 1 195 GLY O    O   8.246   2.138   5.881 1.00 . A A . 195 GLY O    1 1 
       19  69221 1 1 196 VAL C    C   7.907   2.844   2.886 1.00 . A A . 196 VAL C    1 1 
       19  69222 1 1 196 VAL CA   C   9.335   2.714   3.406 1.00 . A A . 196 VAL CA   1 1 
       19  69223 1 1 196 VAL CB   C  10.319   2.774   2.238 1.00 . A A . 196 VAL CB   1 1 
       19  69224 1 1 196 VAL CG1  C   9.995   1.663   1.242 1.00 . A A . 196 VAL CG1  1 1 
       19  69225 1 1 196 VAL CG2  C  10.202   4.133   1.543 1.00 . A A . 196 VAL CG2  1 1 
       19  69226 1 1 196 VAL H    H  10.031   0.740   3.744 1.00 . A A . 196 VAL H    1 1 
       19  69227 1 1 196 VAL HA   H   9.537   3.539   4.073 1.00 . A A . 196 VAL HA   1 1 
       19  69228 1 1 196 VAL HB   H  11.325   2.643   2.610 1.00 . A A . 196 VAL HB   1 1 
       19  69229 1 1 196 VAL HG11 H   9.823   0.741   1.777 1.00 . A A . 196 VAL HG11 1 1 
       19  69230 1 1 196 VAL HG12 H  10.824   1.537   0.564 1.00 . A A . 196 VAL HG12 1 1 
       19  69231 1 1 196 VAL HG13 H   9.109   1.927   0.683 1.00 . A A . 196 VAL HG13 1 1 
       19  69232 1 1 196 VAL HG21 H  10.264   4.921   2.279 1.00 . A A . 196 VAL HG21 1 1 
       19  69233 1 1 196 VAL HG22 H   9.254   4.193   1.029 1.00 . A A . 196 VAL HG22 1 1 
       19  69234 1 1 196 VAL HG23 H  11.006   4.242   0.830 1.00 . A A . 196 VAL HG23 1 1 
       19  69235 1 1 196 VAL N    N   9.501   1.465   4.140 1.00 . A A . 196 VAL N    1 1 
       19  69236 1 1 196 VAL O    O   7.419   3.949   2.651 1.00 . A A . 196 VAL O    1 1 
       19  69237 1 1 197 GLY C    C   5.516   0.339   1.625 1.00 . A A . 197 GLY C    1 1 
       19  69238 1 1 197 GLY CA   C   5.880   1.701   2.187 1.00 . A A . 197 GLY CA   1 1 
       19  69239 1 1 197 GLY H    H   7.691   0.852   2.898 1.00 . A A . 197 GLY H    1 1 
       19  69240 1 1 197 GLY HA2  H   5.203   1.949   2.990 1.00 . A A . 197 GLY HA2  1 1 
       19  69241 1 1 197 GLY HA3  H   5.791   2.433   1.404 1.00 . A A . 197 GLY HA3  1 1 
       19  69242 1 1 197 GLY N    N   7.247   1.705   2.695 1.00 . A A . 197 GLY N    1 1 
       19  69243 1 1 197 GLY O    O   5.644  -0.680   2.305 1.00 . A A . 197 GLY O    1 1 
       19  69244 1 1 198 THR C    C   5.285  -1.023  -1.666 1.00 . A A . 198 THR C    1 1 
       19  69245 1 1 198 THR CA   C   4.670  -0.934  -0.276 1.00 . A A . 198 THR CA   1 1 
       19  69246 1 1 198 THR CB   C   3.147  -1.026  -0.381 1.00 . A A . 198 THR CB   1 1 
       19  69247 1 1 198 THR CG2  C   2.517  -0.687   0.974 1.00 . A A . 198 THR CG2  1 1 
       19  69248 1 1 198 THR H    H   4.963   1.168  -0.119 1.00 . A A . 198 THR H    1 1 
       19  69249 1 1 198 THR HA   H   5.026  -1.769   0.313 1.00 . A A . 198 THR HA   1 1 
       19  69250 1 1 198 THR HB   H   2.865  -2.027  -0.665 1.00 . A A . 198 THR HB   1 1 
       19  69251 1 1 198 THR HG1  H   1.784   0.137  -1.138 1.00 . A A . 198 THR HG1  1 1 
       19  69252 1 1 198 THR HG21 H   2.419   0.384   1.067 1.00 . A A . 198 THR HG21 1 1 
       19  69253 1 1 198 THR HG22 H   3.141  -1.058   1.773 1.00 . A A . 198 THR HG22 1 1 
       19  69254 1 1 198 THR HG23 H   1.541  -1.144   1.042 1.00 . A A . 198 THR HG23 1 1 
       19  69255 1 1 198 THR N    N   5.053   0.322   0.373 1.00 . A A . 198 THR N    1 1 
       19  69256 1 1 198 THR O    O   5.677  -0.013  -2.248 1.00 . A A . 198 THR O    1 1 
       19  69257 1 1 198 THR OG1  O   2.686  -0.103  -1.354 1.00 . A A . 198 THR OG1  1 1 
       19  69258 1 1 199 GLY C    C   5.768  -3.895  -3.958 1.00 . A A . 199 GLY C    1 1 
       19  69259 1 1 199 GLY CA   C   5.948  -2.452  -3.512 1.00 . A A . 199 GLY CA   1 1 
       19  69260 1 1 199 GLY H    H   5.044  -3.007  -1.680 1.00 . A A . 199 GLY H    1 1 
       19  69261 1 1 199 GLY HA2  H   5.462  -1.798  -4.221 1.00 . A A . 199 GLY HA2  1 1 
       19  69262 1 1 199 GLY HA3  H   7.003  -2.223  -3.482 1.00 . A A . 199 GLY HA3  1 1 
       19  69263 1 1 199 GLY N    N   5.371  -2.240  -2.191 1.00 . A A . 199 GLY N    1 1 
       19  69264 1 1 199 GLY O    O   4.938  -4.627  -3.416 1.00 . A A . 199 GLY O    1 1 
       19  69265 1 1 200 MET C    C   7.556  -6.540  -4.873 1.00 . A A . 200 MET C    1 1 
       19  69266 1 1 200 MET CA   C   6.463  -5.670  -5.474 1.00 . A A . 200 MET CA   1 1 
       19  69267 1 1 200 MET CB   C   6.599  -5.658  -6.995 1.00 . A A . 200 MET CB   1 1 
       19  69268 1 1 200 MET CE   C   5.606  -6.593  -9.774 1.00 . A A . 200 MET CE   1 1 
       19  69269 1 1 200 MET CG   C   5.384  -4.962  -7.611 1.00 . A A . 200 MET CG   1 1 
       19  69270 1 1 200 MET H    H   7.191  -3.684  -5.353 1.00 . A A . 200 MET H    1 1 
       19  69271 1 1 200 MET HA   H   5.500  -6.093  -5.216 1.00 . A A . 200 MET HA   1 1 
       19  69272 1 1 200 MET HB2  H   7.499  -5.132  -7.273 1.00 . A A . 200 MET HB2  1 1 
       19  69273 1 1 200 MET HB3  H   6.650  -6.674  -7.359 1.00 . A A . 200 MET HB3  1 1 
       19  69274 1 1 200 MET HE1  H   5.044  -7.121  -9.017 1.00 . A A . 200 MET HE1  1 1 
       19  69275 1 1 200 MET HE2  H   6.619  -6.961  -9.786 1.00 . A A . 200 MET HE2  1 1 
       19  69276 1 1 200 MET HE3  H   5.154  -6.754 -10.742 1.00 . A A . 200 MET HE3  1 1 
       19  69277 1 1 200 MET HG2  H   4.496  -5.538  -7.407 1.00 . A A . 200 MET HG2  1 1 
       19  69278 1 1 200 MET HG3  H   5.278  -3.977  -7.184 1.00 . A A . 200 MET HG3  1 1 
       19  69279 1 1 200 MET N    N   6.547  -4.306  -4.955 1.00 . A A . 200 MET N    1 1 
       19  69280 1 1 200 MET O    O   8.687  -6.091  -4.676 1.00 . A A . 200 MET O    1 1 
       19  69281 1 1 200 MET SD   S   5.615  -4.822  -9.400 1.00 . A A . 200 MET SD   1 1 
       19  69282 1 1 201 GLY C    C   8.922  -9.484  -5.044 1.00 . A A . 201 GLY C    1 1 
       19  69283 1 1 201 GLY CA   C   8.175  -8.709  -3.976 1.00 . A A . 201 GLY CA   1 1 
       19  69284 1 1 201 GLY H    H   6.295  -8.094  -4.733 1.00 . A A . 201 GLY H    1 1 
       19  69285 1 1 201 GLY HA2  H   8.885  -8.159  -3.377 1.00 . A A . 201 GLY HA2  1 1 
       19  69286 1 1 201 GLY HA3  H   7.650  -9.411  -3.344 1.00 . A A . 201 GLY HA3  1 1 
       19  69287 1 1 201 GLY N    N   7.213  -7.788  -4.566 1.00 . A A . 201 GLY N    1 1 
       19  69288 1 1 201 GLY O    O   8.344 -10.315  -5.746 1.00 . A A . 201 GLY O    1 1 
       19  69289 1 1 202 LEU C    C  12.192 -10.618  -5.488 1.00 . A A . 202 LEU C    1 1 
       19  69290 1 1 202 LEU CA   C  11.047  -9.887  -6.169 1.00 . A A . 202 LEU CA   1 1 
       19  69291 1 1 202 LEU CB   C  11.613  -8.878  -7.162 1.00 . A A . 202 LEU CB   1 1 
       19  69292 1 1 202 LEU CD1  C  11.032  -7.066  -8.786 1.00 . A A . 202 LEU CD1  1 1 
       19  69293 1 1 202 LEU CD2  C   9.601  -9.119  -8.639 1.00 . A A . 202 LEU CD2  1 1 
       19  69294 1 1 202 LEU CG   C  10.464  -8.130  -7.839 1.00 . A A . 202 LEU CG   1 1 
       19  69295 1 1 202 LEU H    H  10.626  -8.527  -4.599 1.00 . A A . 202 LEU H    1 1 
       19  69296 1 1 202 LEU HA   H  10.454 -10.614  -6.705 1.00 . A A . 202 LEU HA   1 1 
       19  69297 1 1 202 LEU HB2  H  12.251  -8.180  -6.647 1.00 . A A . 202 LEU HB2  1 1 
       19  69298 1 1 202 LEU HB3  H  12.187  -9.399  -7.912 1.00 . A A . 202 LEU HB3  1 1 
       19  69299 1 1 202 LEU HD11 H  11.915  -6.628  -8.352 1.00 . A A . 202 LEU HD11 1 1 
       19  69300 1 1 202 LEU HD12 H  10.289  -6.299  -8.943 1.00 . A A . 202 LEU HD12 1 1 
       19  69301 1 1 202 LEU HD13 H  11.286  -7.521  -9.733 1.00 . A A . 202 LEU HD13 1 1 
       19  69302 1 1 202 LEU HD21 H   9.119  -8.599  -9.451 1.00 . A A . 202 LEU HD21 1 1 
       19  69303 1 1 202 LEU HD22 H   8.852  -9.546  -7.992 1.00 . A A . 202 LEU HD22 1 1 
       19  69304 1 1 202 LEU HD23 H  10.224  -9.907  -9.041 1.00 . A A . 202 LEU HD23 1 1 
       19  69305 1 1 202 LEU HG   H   9.855  -7.651  -7.085 1.00 . A A . 202 LEU HG   1 1 
       19  69306 1 1 202 LEU N    N  10.216  -9.207  -5.175 1.00 . A A . 202 LEU N    1 1 
       19  69307 1 1 202 LEU O    O  12.538 -10.324  -4.349 1.00 . A A . 202 LEU O    1 1 
       19  69308 1 1 203 ARG C    C  15.215 -11.655  -5.903 1.00 . A A . 203 ARG C    1 1 
       19  69309 1 1 203 ARG CA   C  13.889 -12.357  -5.639 1.00 . A A . 203 ARG CA   1 1 
       19  69310 1 1 203 ARG CB   C  13.915 -13.752  -6.266 1.00 . A A . 203 ARG CB   1 1 
       19  69311 1 1 203 ARG CD   C  12.639 -15.881  -6.552 1.00 . A A . 203 ARG CD   1 1 
       19  69312 1 1 203 ARG CG   C  12.626 -14.492  -5.911 1.00 . A A . 203 ARG CG   1 1 
       19  69313 1 1 203 ARG CZ   C  12.573 -16.847  -8.779 1.00 . A A . 203 ARG CZ   1 1 
       19  69314 1 1 203 ARG H    H  12.474 -11.781  -7.099 1.00 . A A . 203 ARG H    1 1 
       19  69315 1 1 203 ARG HA   H  13.760 -12.458  -4.575 1.00 . A A . 203 ARG HA   1 1 
       19  69316 1 1 203 ARG HB2  H  13.999 -13.664  -7.340 1.00 . A A . 203 ARG HB2  1 1 
       19  69317 1 1 203 ARG HB3  H  14.760 -14.303  -5.882 1.00 . A A . 203 ARG HB3  1 1 
       19  69318 1 1 203 ARG HD2  H  13.556 -16.386  -6.290 1.00 . A A . 203 ARG HD2  1 1 
       19  69319 1 1 203 ARG HD3  H  11.799 -16.452  -6.184 1.00 . A A . 203 ARG HD3  1 1 
       19  69320 1 1 203 ARG HE   H  12.474 -14.881  -8.414 1.00 . A A . 203 ARG HE   1 1 
       19  69321 1 1 203 ARG HG2  H  12.549 -14.590  -4.838 1.00 . A A . 203 ARG HG2  1 1 
       19  69322 1 1 203 ARG HG3  H  11.781 -13.935  -6.286 1.00 . A A . 203 ARG HG3  1 1 
       19  69323 1 1 203 ARG HH11 H  12.737 -18.130  -7.251 1.00 . A A . 203 ARG HH11 1 1 
       19  69324 1 1 203 ARG HH12 H  12.692 -18.845  -8.828 1.00 . A A . 203 ARG HH12 1 1 
       19  69325 1 1 203 ARG HH21 H  12.415 -15.811 -10.485 1.00 . A A . 203 ARG HH21 1 1 
       19  69326 1 1 203 ARG HH22 H  12.510 -17.532 -10.659 1.00 . A A . 203 ARG HH22 1 1 
       19  69327 1 1 203 ARG N    N  12.779 -11.584  -6.190 1.00 . A A . 203 ARG N    1 1 
       19  69328 1 1 203 ARG NE   N  12.551 -15.768  -8.003 1.00 . A A . 203 ARG NE   1 1 
       19  69329 1 1 203 ARG NH1  N  12.675 -18.033  -8.244 1.00 . A A . 203 ARG NH1  1 1 
       19  69330 1 1 203 ARG NH2  N  12.493 -16.720 -10.075 1.00 . A A . 203 ARG NH2  1 1 
       19  69331 1 1 203 ARG O    O  15.373 -10.975  -6.900 1.00 . A A . 203 ARG O    1 1 
       19  69332 1 1 204 LYS C    C  18.059 -11.486  -6.523 1.00 . A A . 204 LYS C    1 1 
       19  69333 1 1 204 LYS CA   C  17.474 -11.192  -5.152 1.00 . A A . 204 LYS CA   1 1 
       19  69334 1 1 204 LYS CB   C  18.433 -11.723  -4.078 1.00 . A A . 204 LYS CB   1 1 
       19  69335 1 1 204 LYS CD   C  18.907 -11.804  -1.624 1.00 . A A . 204 LYS CD   1 1 
       19  69336 1 1 204 LYS CE   C  18.401 -11.387  -0.242 1.00 . A A . 204 LYS CE   1 1 
       19  69337 1 1 204 LYS CG   C  17.975 -11.243  -2.700 1.00 . A A . 204 LYS CG   1 1 
       19  69338 1 1 204 LYS H    H  15.995 -12.391  -4.213 1.00 . A A . 204 LYS H    1 1 
       19  69339 1 1 204 LYS HA   H  17.371 -10.130  -5.030 1.00 . A A . 204 LYS HA   1 1 
       19  69340 1 1 204 LYS HB2  H  18.437 -12.806  -4.099 1.00 . A A . 204 LYS HB2  1 1 
       19  69341 1 1 204 LYS HB3  H  19.431 -11.359  -4.271 1.00 . A A . 204 LYS HB3  1 1 
       19  69342 1 1 204 LYS HD2  H  18.926 -12.882  -1.691 1.00 . A A . 204 LYS HD2  1 1 
       19  69343 1 1 204 LYS HD3  H  19.903 -11.416  -1.773 1.00 . A A . 204 LYS HD3  1 1 
       19  69344 1 1 204 LYS HE2  H  17.397 -11.759  -0.099 1.00 . A A . 204 LYS HE2  1 1 
       19  69345 1 1 204 LYS HE3  H  19.049 -11.797   0.518 1.00 . A A . 204 LYS HE3  1 1 
       19  69346 1 1 204 LYS HG2  H  17.999 -10.163  -2.672 1.00 . A A . 204 LYS HG2  1 1 
       19  69347 1 1 204 LYS HG3  H  16.969 -11.585  -2.516 1.00 . A A . 204 LYS HG3  1 1 
       19  69348 1 1 204 LYS HZ1  H  17.564  -9.520  -0.633 1.00 . A A . 204 LYS HZ1  1 1 
       19  69349 1 1 204 LYS HZ2  H  19.262  -9.522  -0.582 1.00 . A A . 204 LYS HZ2  1 1 
       19  69350 1 1 204 LYS HZ3  H  18.366  -9.619   0.858 1.00 . A A . 204 LYS HZ3  1 1 
       19  69351 1 1 204 LYS N    N  16.171 -11.832  -5.000 1.00 . A A . 204 LYS N    1 1 
       19  69352 1 1 204 LYS NZ   N  18.398  -9.900  -0.142 1.00 . A A . 204 LYS NZ   1 1 
       19  69353 1 1 204 LYS O    O  18.501 -10.572  -7.223 1.00 . A A . 204 LYS O    1 1 
       19  69354 1 1 205 GLU C    C  18.201 -12.133  -9.289 1.00 . A A . 205 GLU C    1 1 
       19  69355 1 1 205 GLU CA   C  18.589 -13.148  -8.216 1.00 . A A . 205 GLU CA   1 1 
       19  69356 1 1 205 GLU CB   C  18.041 -14.525  -8.607 1.00 . A A . 205 GLU CB   1 1 
       19  69357 1 1 205 GLU CD   C  20.222 -15.397  -9.465 1.00 . A A . 205 GLU CD   1 1 
       19  69358 1 1 205 GLU CG   C  18.786 -15.042  -9.840 1.00 . A A . 205 GLU CG   1 1 
       19  69359 1 1 205 GLU H    H  17.692 -13.444  -6.320 1.00 . A A . 205 GLU H    1 1 
       19  69360 1 1 205 GLU HA   H  19.663 -13.204  -8.154 1.00 . A A . 205 GLU HA   1 1 
       19  69361 1 1 205 GLU HB2  H  18.175 -15.214  -7.787 1.00 . A A . 205 GLU HB2  1 1 
       19  69362 1 1 205 GLU HB3  H  16.988 -14.442  -8.838 1.00 . A A . 205 GLU HB3  1 1 
       19  69363 1 1 205 GLU HG2  H  18.288 -15.921 -10.218 1.00 . A A . 205 GLU HG2  1 1 
       19  69364 1 1 205 GLU HG3  H  18.795 -14.286 -10.605 1.00 . A A . 205 GLU HG3  1 1 
       19  69365 1 1 205 GLU N    N  18.059 -12.758  -6.916 1.00 . A A . 205 GLU N    1 1 
       19  69366 1 1 205 GLU O    O  18.863 -12.015 -10.318 1.00 . A A . 205 GLU O    1 1 
       19  69367 1 1 205 GLU OE1  O  20.529 -15.376  -8.284 1.00 . A A . 205 GLU OE1  1 1 
       19  69368 1 1 205 GLU OE2  O  20.995 -15.682 -10.364 1.00 . A A . 205 GLU OE2  1 1 
       19  69369 1 1 206 ASP C    C  17.614  -9.192 -10.013 1.00 . A A . 206 ASP C    1 1 
       19  69370 1 1 206 ASP CA   C  16.667 -10.383  -9.986 1.00 . A A . 206 ASP CA   1 1 
       19  69371 1 1 206 ASP CB   C  15.261  -9.913  -9.595 1.00 . A A . 206 ASP CB   1 1 
       19  69372 1 1 206 ASP CG   C  14.246 -11.019  -9.877 1.00 . A A . 206 ASP CG   1 1 
       19  69373 1 1 206 ASP H    H  16.642 -11.502  -8.194 1.00 . A A . 206 ASP H    1 1 
       19  69374 1 1 206 ASP HA   H  16.627 -10.826 -10.965 1.00 . A A . 206 ASP HA   1 1 
       19  69375 1 1 206 ASP HB2  H  15.240  -9.656  -8.559 1.00 . A A . 206 ASP HB2  1 1 
       19  69376 1 1 206 ASP HB3  H  15.006  -9.044 -10.152 1.00 . A A . 206 ASP HB3  1 1 
       19  69377 1 1 206 ASP N    N  17.128 -11.385  -9.037 1.00 . A A . 206 ASP N    1 1 
       19  69378 1 1 206 ASP O    O  17.191  -8.051  -9.868 1.00 . A A . 206 ASP O    1 1 
       19  69379 1 1 206 ASP OD1  O  14.597 -11.953 -10.578 1.00 . A A . 206 ASP OD1  1 1 
       19  69380 1 1 206 ASP OD2  O  13.136 -10.916  -9.390 1.00 . A A . 206 ASP OD2  1 1 
       19  69381 1 1 207 ASN C    C  19.666  -7.480 -11.426 1.00 . A A . 207 ASN C    1 1 
       19  69382 1 1 207 ASN CA   C  19.891  -8.402 -10.235 1.00 . A A . 207 ASN CA   1 1 
       19  69383 1 1 207 ASN CB   C  21.296  -9.010 -10.328 1.00 . A A . 207 ASN CB   1 1 
       19  69384 1 1 207 ASN CG   C  22.343  -7.903 -10.410 1.00 . A A . 207 ASN CG   1 1 
       19  69385 1 1 207 ASN H    H  19.180 -10.393 -10.318 1.00 . A A . 207 ASN H    1 1 
       19  69386 1 1 207 ASN HA   H  19.825  -7.827  -9.326 1.00 . A A . 207 ASN HA   1 1 
       19  69387 1 1 207 ASN HB2  H  21.485  -9.616  -9.452 1.00 . A A . 207 ASN HB2  1 1 
       19  69388 1 1 207 ASN HB3  H  21.365  -9.629 -11.211 1.00 . A A . 207 ASN HB3  1 1 
       19  69389 1 1 207 ASN HD21 H  23.887  -9.151 -10.338 1.00 . A A . 207 ASN HD21 1 1 
       19  69390 1 1 207 ASN HD22 H  24.289  -7.505 -10.451 1.00 . A A . 207 ASN HD22 1 1 
       19  69391 1 1 207 ASN N    N  18.897  -9.466 -10.198 1.00 . A A . 207 ASN N    1 1 
       19  69392 1 1 207 ASN ND2  N  23.612  -8.212 -10.399 1.00 . A A . 207 ASN ND2  1 1 
       19  69393 1 1 207 ASN O    O  19.689  -6.253 -11.290 1.00 . A A . 207 ASN O    1 1 
       19  69394 1 1 207 ASN OD1  O  21.996  -6.725 -10.485 1.00 . A A . 207 ASN OD1  1 1 
       19  69395 1 1 208 GLU C    C  17.820  -6.671 -13.798 1.00 . A A . 208 GLU C    1 1 
       19  69396 1 1 208 GLU CA   C  19.211  -7.292 -13.800 1.00 . A A . 208 GLU CA   1 1 
       19  69397 1 1 208 GLU CB   C  19.371  -8.187 -15.034 1.00 . A A . 208 GLU CB   1 1 
       19  69398 1 1 208 GLU CD   C  20.986  -9.586 -16.340 1.00 . A A . 208 GLU CD   1 1 
       19  69399 1 1 208 GLU CG   C  20.833  -8.622 -15.168 1.00 . A A . 208 GLU CG   1 1 
       19  69400 1 1 208 GLU H    H  19.420  -9.052 -12.650 1.00 . A A . 208 GLU H    1 1 
       19  69401 1 1 208 GLU HA   H  19.947  -6.503 -13.850 1.00 . A A . 208 GLU HA   1 1 
       19  69402 1 1 208 GLU HB2  H  18.744  -9.059 -14.932 1.00 . A A . 208 GLU HB2  1 1 
       19  69403 1 1 208 GLU HB3  H  19.082  -7.637 -15.919 1.00 . A A . 208 GLU HB3  1 1 
       19  69404 1 1 208 GLU HG2  H  21.453  -7.753 -15.337 1.00 . A A . 208 GLU HG2  1 1 
       19  69405 1 1 208 GLU HG3  H  21.145  -9.114 -14.259 1.00 . A A . 208 GLU HG3  1 1 
       19  69406 1 1 208 GLU N    N  19.440  -8.074 -12.595 1.00 . A A . 208 GLU N    1 1 
       19  69407 1 1 208 GLU O    O  17.656  -5.482 -14.085 1.00 . A A . 208 GLU O    1 1 
       19  69408 1 1 208 GLU OE1  O  19.991  -9.857 -16.993 1.00 . A A . 208 GLU OE1  1 1 
       19  69409 1 1 208 GLU OE2  O  22.096 -10.041 -16.568 1.00 . A A . 208 GLU OE2  1 1 
       19  69410 1 1 209 LEU C    C  15.279  -5.909 -12.407 1.00 . A A . 209 LEU C    1 1 
       19  69411 1 1 209 LEU CA   C  15.442  -7.009 -13.449 1.00 . A A . 209 LEU CA   1 1 
       19  69412 1 1 209 LEU CB   C  14.495  -8.168 -13.139 1.00 . A A . 209 LEU CB   1 1 
       19  69413 1 1 209 LEU CD1  C  12.675  -7.090 -14.480 1.00 . A A . 209 LEU CD1  1 1 
       19  69414 1 1 209 LEU CD2  C  12.112  -8.815 -12.755 1.00 . A A . 209 LEU CD2  1 1 
       19  69415 1 1 209 LEU CG   C  13.051  -7.661 -13.105 1.00 . A A . 209 LEU CG   1 1 
       19  69416 1 1 209 LEU H    H  17.010  -8.430 -13.251 1.00 . A A . 209 LEU H    1 1 
       19  69417 1 1 209 LEU HA   H  15.202  -6.610 -14.423 1.00 . A A . 209 LEU HA   1 1 
       19  69418 1 1 209 LEU HB2  H  14.592  -8.928 -13.902 1.00 . A A . 209 LEU HB2  1 1 
       19  69419 1 1 209 LEU HB3  H  14.745  -8.587 -12.198 1.00 . A A . 209 LEU HB3  1 1 
       19  69420 1 1 209 LEU HD11 H  13.193  -7.635 -15.257 1.00 . A A . 209 LEU HD11 1 1 
       19  69421 1 1 209 LEU HD12 H  12.955  -6.048 -14.525 1.00 . A A . 209 LEU HD12 1 1 
       19  69422 1 1 209 LEU HD13 H  11.611  -7.179 -14.633 1.00 . A A . 209 LEU HD13 1 1 
       19  69423 1 1 209 LEU HD21 H  12.282  -9.121 -11.736 1.00 . A A . 209 LEU HD21 1 1 
       19  69424 1 1 209 LEU HD22 H  12.300  -9.644 -13.420 1.00 . A A . 209 LEU HD22 1 1 
       19  69425 1 1 209 LEU HD23 H  11.088  -8.487 -12.869 1.00 . A A . 209 LEU HD23 1 1 
       19  69426 1 1 209 LEU HG   H  12.956  -6.886 -12.361 1.00 . A A . 209 LEU HG   1 1 
       19  69427 1 1 209 LEU N    N  16.818  -7.488 -13.473 1.00 . A A . 209 LEU N    1 1 
       19  69428 1 1 209 LEU O    O  14.639  -4.886 -12.666 1.00 . A A . 209 LEU O    1 1 
       19  69429 1 1 210 ARG C    C  16.460  -3.845 -10.589 1.00 . A A . 210 ARG C    1 1 
       19  69430 1 1 210 ARG CA   C  15.781  -5.141 -10.156 1.00 . A A . 210 ARG CA   1 1 
       19  69431 1 1 210 ARG CB   C  16.449  -5.686  -8.896 1.00 . A A . 210 ARG CB   1 1 
       19  69432 1 1 210 ARG CD   C  16.940  -5.236  -6.492 1.00 . A A . 210 ARG CD   1 1 
       19  69433 1 1 210 ARG CG   C  16.299  -4.676  -7.762 1.00 . A A . 210 ARG CG   1 1 
       19  69434 1 1 210 ARG CZ   C  17.456  -3.315  -5.095 1.00 . A A . 210 ARG CZ   1 1 
       19  69435 1 1 210 ARG H    H  16.342  -6.957 -11.082 1.00 . A A . 210 ARG H    1 1 
       19  69436 1 1 210 ARG HA   H  14.742  -4.937  -9.942 1.00 . A A . 210 ARG HA   1 1 
       19  69437 1 1 210 ARG HB2  H  15.973  -6.612  -8.611 1.00 . A A . 210 ARG HB2  1 1 
       19  69438 1 1 210 ARG HB3  H  17.498  -5.856  -9.092 1.00 . A A . 210 ARG HB3  1 1 
       19  69439 1 1 210 ARG HD2  H  16.528  -6.212  -6.287 1.00 . A A . 210 ARG HD2  1 1 
       19  69440 1 1 210 ARG HD3  H  18.007  -5.324  -6.638 1.00 . A A . 210 ARG HD3  1 1 
       19  69441 1 1 210 ARG HE   H  15.896  -4.531  -4.787 1.00 . A A . 210 ARG HE   1 1 
       19  69442 1 1 210 ARG HG2  H  16.795  -3.755  -8.033 1.00 . A A . 210 ARG HG2  1 1 
       19  69443 1 1 210 ARG HG3  H  15.253  -4.483  -7.584 1.00 . A A . 210 ARG HG3  1 1 
       19  69444 1 1 210 ARG HH11 H  18.690  -3.662  -6.634 1.00 . A A . 210 ARG HH11 1 1 
       19  69445 1 1 210 ARG HH12 H  19.082  -2.289  -5.655 1.00 . A A . 210 ARG HH12 1 1 
       19  69446 1 1 210 ARG HH21 H  16.403  -2.731  -3.498 1.00 . A A . 210 ARG HH21 1 1 
       19  69447 1 1 210 ARG HH22 H  17.787  -1.762  -3.879 1.00 . A A . 210 ARG HH22 1 1 
       19  69448 1 1 210 ARG N    N  15.859  -6.125 -11.234 1.00 . A A . 210 ARG N    1 1 
       19  69449 1 1 210 ARG NE   N  16.670  -4.353  -5.362 1.00 . A A . 210 ARG NE   1 1 
       19  69450 1 1 210 ARG NH1  N  18.490  -3.070  -5.854 1.00 . A A . 210 ARG NH1  1 1 
       19  69451 1 1 210 ARG NH2  N  17.195  -2.543  -4.078 1.00 . A A . 210 ARG NH2  1 1 
       19  69452 1 1 210 ARG O    O  15.946  -2.752 -10.346 1.00 . A A . 210 ARG O    1 1 
       19  69453 1 1 211 GLU C    C  17.476  -1.975 -12.637 1.00 . A A . 211 GLU C    1 1 
       19  69454 1 1 211 GLU CA   C  18.358  -2.804 -11.700 1.00 . A A . 211 GLU CA   1 1 
       19  69455 1 1 211 GLU CB   C  19.621  -3.247 -12.436 1.00 . A A . 211 GLU CB   1 1 
       19  69456 1 1 211 GLU CD   C  21.719  -2.446 -13.534 1.00 . A A . 211 GLU CD   1 1 
       19  69457 1 1 211 GLU CG   C  20.427  -2.016 -12.850 1.00 . A A . 211 GLU CG   1 1 
       19  69458 1 1 211 GLU H    H  17.985  -4.873 -11.388 1.00 . A A . 211 GLU H    1 1 
       19  69459 1 1 211 GLU HA   H  18.638  -2.197 -10.852 1.00 . A A . 211 GLU HA   1 1 
       19  69460 1 1 211 GLU HB2  H  20.216  -3.870 -11.786 1.00 . A A . 211 GLU HB2  1 1 
       19  69461 1 1 211 GLU HB3  H  19.344  -3.807 -13.319 1.00 . A A . 211 GLU HB3  1 1 
       19  69462 1 1 211 GLU HG2  H  19.844  -1.416 -13.534 1.00 . A A . 211 GLU HG2  1 1 
       19  69463 1 1 211 GLU HG3  H  20.663  -1.433 -11.973 1.00 . A A . 211 GLU HG3  1 1 
       19  69464 1 1 211 GLU N    N  17.621  -3.974 -11.235 1.00 . A A . 211 GLU N    1 1 
       19  69465 1 1 211 GLU O    O  17.514  -0.742 -12.614 1.00 . A A . 211 GLU O    1 1 
       19  69466 1 1 211 GLU OE1  O  22.070  -3.608 -13.416 1.00 . A A . 211 GLU OE1  1 1 
       19  69467 1 1 211 GLU OE2  O  22.340  -1.606 -14.165 1.00 . A A . 211 GLU OE2  1 1 
       19  69468 1 1 212 ALA C    C  14.612  -1.369 -13.603 1.00 . A A . 212 ALA C    1 1 
       19  69469 1 1 212 ALA CA   C  15.772  -1.970 -14.385 1.00 . A A . 212 ALA CA   1 1 
       19  69470 1 1 212 ALA CB   C  15.244  -2.952 -15.420 1.00 . A A . 212 ALA CB   1 1 
       19  69471 1 1 212 ALA H    H  16.682  -3.643 -13.417 1.00 . A A . 212 ALA H    1 1 
       19  69472 1 1 212 ALA HA   H  16.312  -1.179 -14.876 1.00 . A A . 212 ALA HA   1 1 
       19  69473 1 1 212 ALA HB1  H  16.059  -3.285 -16.039 1.00 . A A . 212 ALA HB1  1 1 
       19  69474 1 1 212 ALA HB2  H  14.499  -2.465 -16.024 1.00 . A A . 212 ALA HB2  1 1 
       19  69475 1 1 212 ALA HB3  H  14.802  -3.802 -14.915 1.00 . A A . 212 ALA HB3  1 1 
       19  69476 1 1 212 ALA N    N  16.676  -2.661 -13.451 1.00 . A A . 212 ALA N    1 1 
       19  69477 1 1 212 ALA O    O  14.588  -0.172 -13.356 1.00 . A A . 212 ALA O    1 1 
       19  69478 1 1 213 LEU C    C  12.857  -0.524 -11.611 1.00 . A A . 213 LEU C    1 1 
       19  69479 1 1 213 LEU CA   C  12.486  -1.743 -12.452 1.00 . A A . 213 LEU CA   1 1 
       19  69480 1 1 213 LEU CB   C  12.012  -2.864 -11.529 1.00 . A A . 213 LEU CB   1 1 
       19  69481 1 1 213 LEU CD1  C  11.071  -5.179 -11.460 1.00 . A A . 213 LEU CD1  1 1 
       19  69482 1 1 213 LEU CD2  C  10.071  -3.466 -12.990 1.00 . A A . 213 LEU CD2  1 1 
       19  69483 1 1 213 LEU CG   C  11.376  -3.980 -12.359 1.00 . A A . 213 LEU CG   1 1 
       19  69484 1 1 213 LEU H    H  13.711  -3.152 -13.495 1.00 . A A . 213 LEU H    1 1 
       19  69485 1 1 213 LEU HA   H  11.697  -1.469 -13.127 1.00 . A A . 213 LEU HA   1 1 
       19  69486 1 1 213 LEU HB2  H  12.860  -3.262 -10.983 1.00 . A A . 213 LEU HB2  1 1 
       19  69487 1 1 213 LEU HB3  H  11.295  -2.475 -10.829 1.00 . A A . 213 LEU HB3  1 1 
       19  69488 1 1 213 LEU HD11 H  11.933  -5.410 -10.858 1.00 . A A . 213 LEU HD11 1 1 
       19  69489 1 1 213 LEU HD12 H  10.815  -6.031 -12.074 1.00 . A A . 213 LEU HD12 1 1 
       19  69490 1 1 213 LEU HD13 H  10.235  -4.937 -10.821 1.00 . A A . 213 LEU HD13 1 1 
       19  69491 1 1 213 LEU HD21 H  10.288  -3.017 -13.946 1.00 . A A . 213 LEU HD21 1 1 
       19  69492 1 1 213 LEU HD22 H   9.619  -2.731 -12.349 1.00 . A A . 213 LEU HD22 1 1 
       19  69493 1 1 213 LEU HD23 H   9.384  -4.284 -13.131 1.00 . A A . 213 LEU HD23 1 1 
       19  69494 1 1 213 LEU HG   H  12.060  -4.282 -13.142 1.00 . A A . 213 LEU HG   1 1 
       19  69495 1 1 213 LEU N    N  13.647  -2.211 -13.218 1.00 . A A . 213 LEU N    1 1 
       19  69496 1 1 213 LEU O    O  12.147   0.477 -11.606 1.00 . A A . 213 LEU O    1 1 
       19  69497 1 1 214 ASN C    C  14.780   1.730 -11.014 1.00 . A A . 214 ASN C    1 1 
       19  69498 1 1 214 ASN CA   C  14.484   0.515 -10.126 1.00 . A A . 214 ASN CA   1 1 
       19  69499 1 1 214 ASN CB   C  15.752   0.110  -9.375 1.00 . A A . 214 ASN CB   1 1 
       19  69500 1 1 214 ASN CG   C  15.391  -0.748  -8.170 1.00 . A A . 214 ASN CG   1 1 
       19  69501 1 1 214 ASN H    H  14.546  -1.422 -10.998 1.00 . A A . 214 ASN H    1 1 
       19  69502 1 1 214 ASN HA   H  13.718   0.783  -9.418 1.00 . A A . 214 ASN HA   1 1 
       19  69503 1 1 214 ASN HB2  H  16.394  -0.454 -10.039 1.00 . A A . 214 ASN HB2  1 1 
       19  69504 1 1 214 ASN HB3  H  16.272   0.996  -9.043 1.00 . A A . 214 ASN HB3  1 1 
       19  69505 1 1 214 ASN HD21 H  17.231  -1.445  -7.929 1.00 . A A . 214 ASN HD21 1 1 
       19  69506 1 1 214 ASN HD22 H  16.086  -2.013  -6.812 1.00 . A A . 214 ASN HD22 1 1 
       19  69507 1 1 214 ASN N    N  14.007  -0.607 -10.932 1.00 . A A . 214 ASN N    1 1 
       19  69508 1 1 214 ASN ND2  N  16.312  -1.461  -7.589 1.00 . A A . 214 ASN ND2  1 1 
       19  69509 1 1 214 ASN O    O  14.375   2.847 -10.703 1.00 . A A . 214 ASN O    1 1 
       19  69510 1 1 214 ASN OD1  O  14.239  -0.764  -7.744 1.00 . A A . 214 ASN OD1  1 1 
       19  69511 1 1 215 LYS C    C  14.494   3.172 -13.615 1.00 . A A . 215 LYS C    1 1 
       19  69512 1 1 215 LYS CA   C  15.782   2.561 -13.068 1.00 . A A . 215 LYS CA   1 1 
       19  69513 1 1 215 LYS CB   C  16.625   2.017 -14.220 1.00 . A A . 215 LYS CB   1 1 
       19  69514 1 1 215 LYS CD   C  17.968   2.642 -16.229 1.00 . A A . 215 LYS CD   1 1 
       19  69515 1 1 215 LYS CE   C  18.415   3.800 -17.123 1.00 . A A . 215 LYS CE   1 1 
       19  69516 1 1 215 LYS CG   C  17.046   3.170 -15.129 1.00 . A A . 215 LYS CG   1 1 
       19  69517 1 1 215 LYS H    H  15.754   0.570 -12.324 1.00 . A A . 215 LYS H    1 1 
       19  69518 1 1 215 LYS HA   H  16.340   3.326 -12.551 1.00 . A A . 215 LYS HA   1 1 
       19  69519 1 1 215 LYS HB2  H  17.503   1.530 -13.821 1.00 . A A . 215 LYS HB2  1 1 
       19  69520 1 1 215 LYS HB3  H  16.043   1.305 -14.786 1.00 . A A . 215 LYS HB3  1 1 
       19  69521 1 1 215 LYS HD2  H  18.833   2.177 -15.780 1.00 . A A . 215 LYS HD2  1 1 
       19  69522 1 1 215 LYS HD3  H  17.437   1.914 -16.826 1.00 . A A . 215 LYS HD3  1 1 
       19  69523 1 1 215 LYS HE2  H  18.825   4.589 -16.509 1.00 . A A . 215 LYS HE2  1 1 
       19  69524 1 1 215 LYS HE3  H  19.169   3.452 -17.813 1.00 . A A . 215 LYS HE3  1 1 
       19  69525 1 1 215 LYS HG2  H  16.167   3.614 -15.577 1.00 . A A . 215 LYS HG2  1 1 
       19  69526 1 1 215 LYS HG3  H  17.569   3.915 -14.550 1.00 . A A . 215 LYS HG3  1 1 
       19  69527 1 1 215 LYS HZ1  H  16.824   5.121 -17.372 1.00 . A A . 215 LYS HZ1  1 1 
       19  69528 1 1 215 LYS HZ2  H  16.537   3.565 -17.991 1.00 . A A . 215 LYS HZ2  1 1 
       19  69529 1 1 215 LYS HZ3  H  17.556   4.639 -18.824 1.00 . A A . 215 LYS HZ3  1 1 
       19  69530 1 1 215 LYS N    N  15.466   1.492 -12.128 1.00 . A A . 215 LYS N    1 1 
       19  69531 1 1 215 LYS NZ   N  17.245   4.321 -17.885 1.00 . A A . 215 LYS NZ   1 1 
       19  69532 1 1 215 LYS O    O  14.365   4.395 -13.715 1.00 . A A . 215 LYS O    1 1 
       19  69533 1 1 216 ALA C    C  11.531   3.628 -13.452 1.00 . A A . 216 ALA C    1 1 
       19  69534 1 1 216 ALA CA   C  12.257   2.784 -14.499 1.00 . A A . 216 ALA CA   1 1 
       19  69535 1 1 216 ALA CB   C  11.386   1.592 -14.892 1.00 . A A . 216 ALA CB   1 1 
       19  69536 1 1 216 ALA H    H  13.692   1.351 -13.871 1.00 . A A . 216 ALA H    1 1 
       19  69537 1 1 216 ALA HA   H  12.440   3.390 -15.372 1.00 . A A . 216 ALA HA   1 1 
       19  69538 1 1 216 ALA HB1  H  11.866   1.045 -15.688 1.00 . A A . 216 ALA HB1  1 1 
       19  69539 1 1 216 ALA HB2  H  10.423   1.946 -15.224 1.00 . A A . 216 ALA HB2  1 1 
       19  69540 1 1 216 ALA HB3  H  11.257   0.944 -14.036 1.00 . A A . 216 ALA HB3  1 1 
       19  69541 1 1 216 ALA N    N  13.537   2.314 -13.967 1.00 . A A . 216 ALA N    1 1 
       19  69542 1 1 216 ALA O    O  10.922   4.646 -13.775 1.00 . A A . 216 ALA O    1 1 
       19  69543 1 1 217 PHE C    C  11.566   5.341 -11.000 1.00 . A A . 217 PHE C    1 1 
       19  69544 1 1 217 PHE CA   C  10.977   3.933 -11.102 1.00 . A A . 217 PHE CA   1 1 
       19  69545 1 1 217 PHE CB   C  11.179   3.189  -9.783 1.00 . A A . 217 PHE CB   1 1 
       19  69546 1 1 217 PHE CD1  C   9.011   3.869  -8.692 1.00 . A A . 217 PHE CD1  1 1 
       19  69547 1 1 217 PHE CD2  C  11.098   4.565  -7.671 1.00 . A A . 217 PHE CD2  1 1 
       19  69548 1 1 217 PHE CE1  C   8.299   4.517  -7.676 1.00 . A A . 217 PHE CE1  1 1 
       19  69549 1 1 217 PHE CE2  C  10.386   5.213  -6.656 1.00 . A A . 217 PHE CE2  1 1 
       19  69550 1 1 217 PHE CG   C  10.411   3.893  -8.689 1.00 . A A . 217 PHE CG   1 1 
       19  69551 1 1 217 PHE CZ   C   8.986   5.190  -6.659 1.00 . A A . 217 PHE CZ   1 1 
       19  69552 1 1 217 PHE H    H  12.118   2.383 -11.992 1.00 . A A . 217 PHE H    1 1 
       19  69553 1 1 217 PHE HA   H   9.920   4.013 -11.302 1.00 . A A . 217 PHE HA   1 1 
       19  69554 1 1 217 PHE HB2  H  10.819   2.177  -9.885 1.00 . A A . 217 PHE HB2  1 1 
       19  69555 1 1 217 PHE HB3  H  12.231   3.175  -9.538 1.00 . A A . 217 PHE HB3  1 1 
       19  69556 1 1 217 PHE HD1  H   8.481   3.350  -9.477 1.00 . A A . 217 PHE HD1  1 1 
       19  69557 1 1 217 PHE HD2  H  12.178   4.583  -7.668 1.00 . A A . 217 PHE HD2  1 1 
       19  69558 1 1 217 PHE HE1  H   7.219   4.500  -7.678 1.00 . A A . 217 PHE HE1  1 1 
       19  69559 1 1 217 PHE HE2  H  10.916   5.731  -5.871 1.00 . A A . 217 PHE HE2  1 1 
       19  69560 1 1 217 PHE HZ   H   8.436   5.691  -5.876 1.00 . A A . 217 PHE HZ   1 1 
       19  69561 1 1 217 PHE N    N  11.614   3.201 -12.194 1.00 . A A . 217 PHE N    1 1 
       19  69562 1 1 217 PHE O    O  10.839   6.327 -10.821 1.00 . A A . 217 PHE O    1 1 
       19  69563 1 1 218 ALA C    C  13.112   7.633 -12.163 1.00 . A A . 218 ALA C    1 1 
       19  69564 1 1 218 ALA CA   C  13.571   6.723 -11.027 1.00 . A A . 218 ALA CA   1 1 
       19  69565 1 1 218 ALA CB   C  15.082   6.523 -11.106 1.00 . A A . 218 ALA CB   1 1 
       19  69566 1 1 218 ALA H    H  13.417   4.618 -11.250 1.00 . A A . 218 ALA H    1 1 
       19  69567 1 1 218 ALA HA   H  13.325   7.188 -10.085 1.00 . A A . 218 ALA HA   1 1 
       19  69568 1 1 218 ALA HB1  H  15.563   7.479 -11.243 1.00 . A A . 218 ALA HB1  1 1 
       19  69569 1 1 218 ALA HB2  H  15.316   5.878 -11.940 1.00 . A A . 218 ALA HB2  1 1 
       19  69570 1 1 218 ALA HB3  H  15.432   6.070 -10.191 1.00 . A A . 218 ALA HB3  1 1 
       19  69571 1 1 218 ALA N    N  12.892   5.432 -11.113 1.00 . A A . 218 ALA N    1 1 
       19  69572 1 1 218 ALA O    O  12.912   8.834 -11.969 1.00 . A A . 218 ALA O    1 1 
       19  69573 1 1 219 GLU C    C  11.078   8.366 -14.254 1.00 . A A . 219 GLU C    1 1 
       19  69574 1 1 219 GLU CA   C  12.483   7.822 -14.510 1.00 . A A . 219 GLU CA   1 1 
       19  69575 1 1 219 GLU CB   C  12.486   6.941 -15.755 1.00 . A A . 219 GLU CB   1 1 
       19  69576 1 1 219 GLU CD   C  13.940   5.650 -17.324 1.00 . A A . 219 GLU CD   1 1 
       19  69577 1 1 219 GLU CG   C  13.927   6.603 -16.135 1.00 . A A . 219 GLU CG   1 1 
       19  69578 1 1 219 GLU H    H  13.107   6.090 -13.448 1.00 . A A . 219 GLU H    1 1 
       19  69579 1 1 219 GLU HA   H  13.155   8.653 -14.663 1.00 . A A . 219 GLU HA   1 1 
       19  69580 1 1 219 GLU HB2  H  11.943   6.028 -15.547 1.00 . A A . 219 GLU HB2  1 1 
       19  69581 1 1 219 GLU HB3  H  12.011   7.467 -16.567 1.00 . A A . 219 GLU HB3  1 1 
       19  69582 1 1 219 GLU HG2  H  14.448   7.512 -16.397 1.00 . A A . 219 GLU HG2  1 1 
       19  69583 1 1 219 GLU HG3  H  14.421   6.137 -15.297 1.00 . A A . 219 GLU HG3  1 1 
       19  69584 1 1 219 GLU N    N  12.936   7.051 -13.350 1.00 . A A . 219 GLU N    1 1 
       19  69585 1 1 219 GLU O    O  10.783   9.517 -14.569 1.00 . A A . 219 GLU O    1 1 
       19  69586 1 1 219 GLU OE1  O  12.869   5.309 -17.798 1.00 . A A . 219 GLU OE1  1 1 
       19  69587 1 1 219 GLU OE2  O  15.022   5.275 -17.745 1.00 . A A . 219 GLU OE2  1 1 
       19  69588 1 1 220 MET C    C   8.849   9.169 -12.515 1.00 . A A . 220 MET C    1 1 
       19  69589 1 1 220 MET CA   C   8.839   7.932 -13.407 1.00 . A A . 220 MET CA   1 1 
       19  69590 1 1 220 MET CB   C   8.097   6.794 -12.705 1.00 . A A . 220 MET CB   1 1 
       19  69591 1 1 220 MET CE   C   5.413   5.184 -12.388 1.00 . A A . 220 MET CE   1 1 
       19  69592 1 1 220 MET CG   C   7.716   5.725 -13.730 1.00 . A A . 220 MET CG   1 1 
       19  69593 1 1 220 MET H    H  10.496   6.609 -13.495 1.00 . A A . 220 MET H    1 1 
       19  69594 1 1 220 MET HA   H   8.338   8.159 -14.333 1.00 . A A . 220 MET HA   1 1 
       19  69595 1 1 220 MET HB2  H   8.738   6.360 -11.949 1.00 . A A . 220 MET HB2  1 1 
       19  69596 1 1 220 MET HB3  H   7.205   7.181 -12.238 1.00 . A A . 220 MET HB3  1 1 
       19  69597 1 1 220 MET HE1  H   4.568   4.538 -12.557 1.00 . A A . 220 MET HE1  1 1 
       19  69598 1 1 220 MET HE2  H   5.288   6.082 -12.964 1.00 . A A . 220 MET HE2  1 1 
       19  69599 1 1 220 MET HE3  H   5.473   5.439 -11.341 1.00 . A A . 220 MET HE3  1 1 
       19  69600 1 1 220 MET HG2  H   7.028   6.146 -14.448 1.00 . A A . 220 MET HG2  1 1 
       19  69601 1 1 220 MET HG3  H   8.601   5.385 -14.242 1.00 . A A . 220 MET HG3  1 1 
       19  69602 1 1 220 MET N    N  10.212   7.525 -13.691 1.00 . A A . 220 MET N    1 1 
       19  69603 1 1 220 MET O    O   8.026  10.071 -12.673 1.00 . A A . 220 MET O    1 1 
       19  69604 1 1 220 MET SD   S   6.934   4.331 -12.881 1.00 . A A . 220 MET SD   1 1 
       19  69605 1 1 221 ARG C    C  10.411  11.577 -11.439 1.00 . A A . 221 ARG C    1 1 
       19  69606 1 1 221 ARG CA   C   9.900  10.354 -10.674 1.00 . A A . 221 ARG CA   1 1 
       19  69607 1 1 221 ARG CB   C  10.860  10.030  -9.530 1.00 . A A . 221 ARG CB   1 1 
       19  69608 1 1 221 ARG CD   C  11.202   8.601  -7.511 1.00 . A A . 221 ARG CD   1 1 
       19  69609 1 1 221 ARG CG   C  10.211   9.003  -8.604 1.00 . A A . 221 ARG CG   1 1 
       19  69610 1 1 221 ARG CZ   C  10.765  10.084  -5.635 1.00 . A A . 221 ARG CZ   1 1 
       19  69611 1 1 221 ARG H    H  10.409   8.457 -11.474 1.00 . A A . 221 ARG H    1 1 
       19  69612 1 1 221 ARG HA   H   8.931  10.586 -10.265 1.00 . A A . 221 ARG HA   1 1 
       19  69613 1 1 221 ARG HB2  H  11.777   9.627  -9.934 1.00 . A A . 221 ARG HB2  1 1 
       19  69614 1 1 221 ARG HB3  H  11.075  10.930  -8.974 1.00 . A A . 221 ARG HB3  1 1 
       19  69615 1 1 221 ARG HD2  H  10.767   7.826  -6.901 1.00 . A A . 221 ARG HD2  1 1 
       19  69616 1 1 221 ARG HD3  H  12.106   8.226  -7.970 1.00 . A A . 221 ARG HD3  1 1 
       19  69617 1 1 221 ARG HE   H  12.315  10.294  -6.885 1.00 . A A . 221 ARG HE   1 1 
       19  69618 1 1 221 ARG HG2  H   9.329   9.433  -8.151 1.00 . A A . 221 ARG HG2  1 1 
       19  69619 1 1 221 ARG HG3  H   9.933   8.129  -9.174 1.00 . A A . 221 ARG HG3  1 1 
       19  69620 1 1 221 ARG HH11 H   9.471   8.579  -5.910 1.00 . A A . 221 ARG HH11 1 1 
       19  69621 1 1 221 ARG HH12 H   9.137   9.619  -4.567 1.00 . A A . 221 ARG HH12 1 1 
       19  69622 1 1 221 ARG HH21 H  11.882  11.662  -5.124 1.00 . A A . 221 ARG HH21 1 1 
       19  69623 1 1 221 ARG HH22 H  10.502  11.365  -4.122 1.00 . A A . 221 ARG HH22 1 1 
       19  69624 1 1 221 ARG N    N   9.783   9.206 -11.570 1.00 . A A . 221 ARG N    1 1 
       19  69625 1 1 221 ARG NE   N  11.524   9.755  -6.676 1.00 . A A . 221 ARG NE   1 1 
       19  69626 1 1 221 ARG NH1  N   9.709   9.372  -5.348 1.00 . A A . 221 ARG NH1  1 1 
       19  69627 1 1 221 ARG NH2  N  11.074  11.117  -4.903 1.00 . A A . 221 ARG NH2  1 1 
       19  69628 1 1 221 ARG O    O   9.977  12.704 -11.199 1.00 . A A . 221 ARG O    1 1 
       19  69629 1 1 222 ALA C    C  10.841  13.147 -13.946 1.00 . A A . 222 ALA C    1 1 
       19  69630 1 1 222 ALA CA   C  11.923  12.435 -13.143 1.00 . A A . 222 ALA CA   1 1 
       19  69631 1 1 222 ALA CB   C  12.985  11.886 -14.097 1.00 . A A . 222 ALA CB   1 1 
       19  69632 1 1 222 ALA H    H  11.666  10.428 -12.504 1.00 . A A . 222 ALA H    1 1 
       19  69633 1 1 222 ALA HA   H  12.388  13.143 -12.474 1.00 . A A . 222 ALA HA   1 1 
       19  69634 1 1 222 ALA HB1  H  12.537  11.152 -14.751 1.00 . A A . 222 ALA HB1  1 1 
       19  69635 1 1 222 ALA HB2  H  13.777  11.423 -13.527 1.00 . A A . 222 ALA HB2  1 1 
       19  69636 1 1 222 ALA HB3  H  13.390  12.694 -14.687 1.00 . A A . 222 ALA HB3  1 1 
       19  69637 1 1 222 ALA N    N  11.349  11.345 -12.357 1.00 . A A . 222 ALA N    1 1 
       19  69638 1 1 222 ALA O    O  10.781  14.376 -13.971 1.00 . A A . 222 ALA O    1 1 
       19  69639 1 1 223 ASP C    C   7.655  13.163 -14.516 1.00 . A A . 223 ASP C    1 1 
       19  69640 1 1 223 ASP CA   C   8.888  12.929 -15.381 1.00 . A A . 223 ASP CA   1 1 
       19  69641 1 1 223 ASP CB   C   8.547  11.994 -16.539 1.00 . A A . 223 ASP CB   1 1 
       19  69642 1 1 223 ASP CG   C   8.368  10.576 -16.022 1.00 . A A . 223 ASP CG   1 1 
       19  69643 1 1 223 ASP H    H  10.070  11.394 -14.520 1.00 . A A . 223 ASP H    1 1 
       19  69644 1 1 223 ASP HA   H   9.210  13.880 -15.791 1.00 . A A . 223 ASP HA   1 1 
       19  69645 1 1 223 ASP HB2  H   7.626  12.324 -17.000 1.00 . A A . 223 ASP HB2  1 1 
       19  69646 1 1 223 ASP HB3  H   9.342  12.016 -17.268 1.00 . A A . 223 ASP HB3  1 1 
       19  69647 1 1 223 ASP N    N   9.978  12.366 -14.587 1.00 . A A . 223 ASP N    1 1 
       19  69648 1 1 223 ASP O    O   6.627  13.635 -15.000 1.00 . A A . 223 ASP O    1 1 
       19  69649 1 1 223 ASP OD1  O   8.605  10.371 -14.851 1.00 . A A . 223 ASP OD1  1 1 
       19  69650 1 1 223 ASP OD2  O   8.016   9.715 -16.810 1.00 . A A . 223 ASP OD2  1 1 
       19  69651 1 1 224 GLY C    C   5.489  12.134 -12.661 1.00 . A A . 224 GLY C    1 1 
       19  69652 1 1 224 GLY CA   C   6.662  13.035 -12.308 1.00 . A A . 224 GLY CA   1 1 
       19  69653 1 1 224 GLY H    H   8.613  12.475 -12.901 1.00 . A A . 224 GLY H    1 1 
       19  69654 1 1 224 GLY HA2  H   6.995  12.806 -11.304 1.00 . A A . 224 GLY HA2  1 1 
       19  69655 1 1 224 GLY HA3  H   6.345  14.067 -12.347 1.00 . A A . 224 GLY HA3  1 1 
       19  69656 1 1 224 GLY N    N   7.768  12.839 -13.234 1.00 . A A . 224 GLY N    1 1 
       19  69657 1 1 224 GLY O    O   4.362  12.390 -12.253 1.00 . A A . 224 GLY O    1 1 
       19  69658 1 1 225 THR C    C   4.018   9.580 -12.593 1.00 . A A . 225 THR C    1 1 
       19  69659 1 1 225 THR CA   C   4.709  10.154 -13.825 1.00 . A A . 225 THR CA   1 1 
       19  69660 1 1 225 THR CB   C   5.315   9.013 -14.648 1.00 . A A . 225 THR CB   1 1 
       19  69661 1 1 225 THR CG2  C   4.223   8.010 -15.020 1.00 . A A . 225 THR CG2  1 1 
       19  69662 1 1 225 THR H    H   6.686  10.925 -13.721 1.00 . A A . 225 THR H    1 1 
       19  69663 1 1 225 THR HA   H   3.986  10.678 -14.432 1.00 . A A . 225 THR HA   1 1 
       19  69664 1 1 225 THR HB   H   6.071   8.511 -14.063 1.00 . A A . 225 THR HB   1 1 
       19  69665 1 1 225 THR HG1  H   6.169   8.805 -16.383 1.00 . A A . 225 THR HG1  1 1 
       19  69666 1 1 225 THR HG21 H   3.399   8.534 -15.479 1.00 . A A . 225 THR HG21 1 1 
       19  69667 1 1 225 THR HG22 H   3.876   7.504 -14.132 1.00 . A A . 225 THR HG22 1 1 
       19  69668 1 1 225 THR HG23 H   4.620   7.282 -15.713 1.00 . A A . 225 THR HG23 1 1 
       19  69669 1 1 225 THR N    N   5.764  11.077 -13.416 1.00 . A A . 225 THR N    1 1 
       19  69670 1 1 225 THR O    O   2.790   9.538 -12.529 1.00 . A A . 225 THR O    1 1 
       19  69671 1 1 225 THR OG1  O   5.898   9.541 -15.829 1.00 . A A . 225 THR OG1  1 1 
       19  69672 1 1 226 TYR C    C   3.437   9.663  -9.645 1.00 . A A . 226 TYR C    1 1 
       19  69673 1 1 226 TYR CA   C   4.242   8.597 -10.386 1.00 . A A . 226 TYR CA   1 1 
       19  69674 1 1 226 TYR CB   C   5.371   8.094  -9.482 1.00 . A A . 226 TYR CB   1 1 
       19  69675 1 1 226 TYR CD1  C   4.054   6.482  -8.062 1.00 . A A . 226 TYR CD1  1 1 
       19  69676 1 1 226 TYR CD2  C   5.011   8.446  -7.011 1.00 . A A . 226 TYR CD2  1 1 
       19  69677 1 1 226 TYR CE1  C   3.522   6.084  -6.831 1.00 . A A . 226 TYR CE1  1 1 
       19  69678 1 1 226 TYR CE2  C   4.479   8.048  -5.782 1.00 . A A . 226 TYR CE2  1 1 
       19  69679 1 1 226 TYR CG   C   4.798   7.662  -8.152 1.00 . A A . 226 TYR CG   1 1 
       19  69680 1 1 226 TYR CZ   C   3.735   6.867  -5.690 1.00 . A A . 226 TYR CZ   1 1 
       19  69681 1 1 226 TYR H    H   5.774   9.212 -11.723 1.00 . A A . 226 TYR H    1 1 
       19  69682 1 1 226 TYR HA   H   3.594   7.773 -10.631 1.00 . A A . 226 TYR HA   1 1 
       19  69683 1 1 226 TYR HB2  H   5.861   7.258  -9.952 1.00 . A A . 226 TYR HB2  1 1 
       19  69684 1 1 226 TYR HB3  H   6.089   8.888  -9.327 1.00 . A A . 226 TYR HB3  1 1 
       19  69685 1 1 226 TYR HD1  H   3.889   5.880  -8.943 1.00 . A A . 226 TYR HD1  1 1 
       19  69686 1 1 226 TYR HD2  H   5.585   9.359  -7.081 1.00 . A A . 226 TYR HD2  1 1 
       19  69687 1 1 226 TYR HE1  H   2.947   5.172  -6.761 1.00 . A A . 226 TYR HE1  1 1 
       19  69688 1 1 226 TYR HE2  H   4.646   8.649  -4.906 1.00 . A A . 226 TYR HE2  1 1 
       19  69689 1 1 226 TYR HH   H   2.255   6.443  -4.561 1.00 . A A . 226 TYR HH   1 1 
       19  69690 1 1 226 TYR N    N   4.809   9.147 -11.611 1.00 . A A . 226 TYR N    1 1 
       19  69691 1 1 226 TYR O    O   2.247   9.488  -9.389 1.00 . A A . 226 TYR O    1 1 
       19  69692 1 1 226 TYR OH   O   3.211   6.476  -4.476 1.00 . A A . 226 TYR OH   1 1 
       19  69693 1 1 227 GLU C    C   2.205  12.327  -9.379 1.00 . A A . 227 GLU C    1 1 
       19  69694 1 1 227 GLU CA   C   3.422  11.852  -8.598 1.00 . A A . 227 GLU CA   1 1 
       19  69695 1 1 227 GLU CB   C   4.391  13.025  -8.408 1.00 . A A . 227 GLU CB   1 1 
       19  69696 1 1 227 GLU CD   C   6.530  13.742  -7.324 1.00 . A A . 227 GLU CD   1 1 
       19  69697 1 1 227 GLU CG   C   5.506  12.619  -7.442 1.00 . A A . 227 GLU CG   1 1 
       19  69698 1 1 227 GLU H    H   5.049  10.857  -9.523 1.00 . A A . 227 GLU H    1 1 
       19  69699 1 1 227 GLU HA   H   3.108  11.500  -7.626 1.00 . A A . 227 GLU HA   1 1 
       19  69700 1 1 227 GLU HB2  H   4.822  13.296  -9.362 1.00 . A A . 227 GLU HB2  1 1 
       19  69701 1 1 227 GLU HB3  H   3.857  13.872  -8.002 1.00 . A A . 227 GLU HB3  1 1 
       19  69702 1 1 227 GLU HG2  H   5.080  12.421  -6.469 1.00 . A A . 227 GLU HG2  1 1 
       19  69703 1 1 227 GLU HG3  H   5.991  11.728  -7.809 1.00 . A A . 227 GLU HG3  1 1 
       19  69704 1 1 227 GLU N    N   4.091  10.771  -9.314 1.00 . A A . 227 GLU N    1 1 
       19  69705 1 1 227 GLU O    O   1.148  12.585  -8.801 1.00 . A A . 227 GLU O    1 1 
       19  69706 1 1 227 GLU OE1  O   6.318  14.778  -7.933 1.00 . A A . 227 GLU OE1  1 1 
       19  69707 1 1 227 GLU OE2  O   7.515  13.548  -6.633 1.00 . A A . 227 GLU OE2  1 1 
       19  69708 1 1 228 LYS C    C   0.049  11.984 -11.389 1.00 . A A . 228 LYS C    1 1 
       19  69709 1 1 228 LYS CA   C   1.257  12.901 -11.542 1.00 . A A . 228 LYS CA   1 1 
       19  69710 1 1 228 LYS CB   C   1.703  12.921 -13.005 1.00 . A A . 228 LYS CB   1 1 
       19  69711 1 1 228 LYS CD   C   1.057  13.576 -15.327 1.00 . A A . 228 LYS CD   1 1 
       19  69712 1 1 228 LYS CE   C  -0.053  14.178 -16.191 1.00 . A A . 228 LYS CE   1 1 
       19  69713 1 1 228 LYS CG   C   0.591  13.507 -13.872 1.00 . A A . 228 LYS CG   1 1 
       19  69714 1 1 228 LYS H    H   3.220  12.224 -11.103 1.00 . A A . 228 LYS H    1 1 
       19  69715 1 1 228 LYS HA   H   0.982  13.903 -11.247 1.00 . A A . 228 LYS HA   1 1 
       19  69716 1 1 228 LYS HB2  H   2.588  13.531 -13.105 1.00 . A A . 228 LYS HB2  1 1 
       19  69717 1 1 228 LYS HB3  H   1.919  11.913 -13.330 1.00 . A A . 228 LYS HB3  1 1 
       19  69718 1 1 228 LYS HD2  H   1.941  14.193 -15.393 1.00 . A A . 228 LYS HD2  1 1 
       19  69719 1 1 228 LYS HD3  H   1.285  12.581 -15.679 1.00 . A A . 228 LYS HD3  1 1 
       19  69720 1 1 228 LYS HE2  H  -0.932  13.553 -16.134 1.00 . A A . 228 LYS HE2  1 1 
       19  69721 1 1 228 LYS HE3  H  -0.292  15.168 -15.832 1.00 . A A . 228 LYS HE3  1 1 
       19  69722 1 1 228 LYS HG2  H  -0.283  12.884 -13.805 1.00 . A A . 228 LYS HG2  1 1 
       19  69723 1 1 228 LYS HG3  H   0.351  14.501 -13.525 1.00 . A A . 228 LYS HG3  1 1 
       19  69724 1 1 228 LYS HZ1  H  -0.355  14.644 -18.198 1.00 . A A . 228 LYS HZ1  1 1 
       19  69725 1 1 228 LYS HZ2  H   0.664  13.309 -17.942 1.00 . A A . 228 LYS HZ2  1 1 
       19  69726 1 1 228 LYS HZ3  H   1.237  14.884 -17.665 1.00 . A A . 228 LYS HZ3  1 1 
       19  69727 1 1 228 LYS N    N   2.357  12.443 -10.696 1.00 . A A . 228 LYS N    1 1 
       19  69728 1 1 228 LYS NZ   N   0.408  14.260 -17.605 1.00 . A A . 228 LYS NZ   1 1 
       19  69729 1 1 228 LYS O    O  -1.067  12.453 -11.182 1.00 . A A . 228 LYS O    1 1 
       19  69730 1 1 229 LEU C    C  -1.422   9.815  -9.950 1.00 . A A . 229 LEU C    1 1 
       19  69731 1 1 229 LEU CA   C  -0.798   9.714 -11.336 1.00 . A A . 229 LEU CA   1 1 
       19  69732 1 1 229 LEU CB   C  -0.259   8.299 -11.553 1.00 . A A . 229 LEU CB   1 1 
       19  69733 1 1 229 LEU CD1  C   0.913   6.818 -13.193 1.00 . A A . 229 LEU CD1  1 1 
       19  69734 1 1 229 LEU CD2  C  -1.175   8.024 -13.870 1.00 . A A . 229 LEU CD2  1 1 
       19  69735 1 1 229 LEU CG   C   0.107   8.109 -13.027 1.00 . A A . 229 LEU CG   1 1 
       19  69736 1 1 229 LEU H    H   1.193  10.369 -11.652 1.00 . A A . 229 LEU H    1 1 
       19  69737 1 1 229 LEU HA   H  -1.557   9.916 -12.070 1.00 . A A . 229 LEU HA   1 1 
       19  69738 1 1 229 LEU HB2  H   0.618   8.150 -10.942 1.00 . A A . 229 LEU HB2  1 1 
       19  69739 1 1 229 LEU HB3  H  -1.012   7.579 -11.271 1.00 . A A . 229 LEU HB3  1 1 
       19  69740 1 1 229 LEU HD11 H   1.746   6.822 -12.510 1.00 . A A . 229 LEU HD11 1 1 
       19  69741 1 1 229 LEU HD12 H   1.277   6.753 -14.207 1.00 . A A . 229 LEU HD12 1 1 
       19  69742 1 1 229 LEU HD13 H   0.276   5.970 -12.984 1.00 . A A . 229 LEU HD13 1 1 
       19  69743 1 1 229 LEU HD21 H  -0.987   7.450 -14.763 1.00 . A A . 229 LEU HD21 1 1 
       19  69744 1 1 229 LEU HD22 H  -1.485   9.017 -14.150 1.00 . A A . 229 LEU HD22 1 1 
       19  69745 1 1 229 LEU HD23 H  -1.962   7.548 -13.304 1.00 . A A . 229 LEU HD23 1 1 
       19  69746 1 1 229 LEU HG   H   0.698   8.948 -13.362 1.00 . A A . 229 LEU HG   1 1 
       19  69747 1 1 229 LEU N    N   0.280  10.682 -11.483 1.00 . A A . 229 LEU N    1 1 
       19  69748 1 1 229 LEU O    O  -2.642   9.757  -9.803 1.00 . A A . 229 LEU O    1 1 
       19  69749 1 1 230 ALA C    C  -1.999  11.273  -7.416 1.00 . A A . 230 ALA C    1 1 
       19  69750 1 1 230 ALA CA   C  -1.059  10.081  -7.563 1.00 . A A . 230 ALA CA   1 1 
       19  69751 1 1 230 ALA CB   C   0.124  10.245  -6.609 1.00 . A A . 230 ALA CB   1 1 
       19  69752 1 1 230 ALA H    H   0.385  10.023  -9.126 1.00 . A A . 230 ALA H    1 1 
       19  69753 1 1 230 ALA HA   H  -1.593   9.179  -7.308 1.00 . A A . 230 ALA HA   1 1 
       19  69754 1 1 230 ALA HB1  H   0.781  11.020  -6.979 1.00 . A A . 230 ALA HB1  1 1 
       19  69755 1 1 230 ALA HB2  H   0.668   9.314  -6.548 1.00 . A A . 230 ALA HB2  1 1 
       19  69756 1 1 230 ALA HB3  H  -0.240  10.517  -5.630 1.00 . A A . 230 ALA HB3  1 1 
       19  69757 1 1 230 ALA N    N  -0.575   9.972  -8.936 1.00 . A A . 230 ALA N    1 1 
       19  69758 1 1 230 ALA O    O  -3.101  11.142  -6.887 1.00 . A A . 230 ALA O    1 1 
       19  69759 1 1 231 LYS C    C  -3.707  13.436  -8.515 1.00 . A A . 231 LYS C    1 1 
       19  69760 1 1 231 LYS CA   C  -2.373  13.636  -7.808 1.00 . A A . 231 LYS CA   1 1 
       19  69761 1 1 231 LYS CB   C  -1.630  14.813  -8.453 1.00 . A A . 231 LYS CB   1 1 
       19  69762 1 1 231 LYS CD   C  -1.663  17.283  -8.842 1.00 . A A . 231 LYS CD   1 1 
       19  69763 1 1 231 LYS CE   C  -2.459  18.571  -8.624 1.00 . A A . 231 LYS CE   1 1 
       19  69764 1 1 231 LYS CG   C  -2.433  16.101  -8.251 1.00 . A A . 231 LYS CG   1 1 
       19  69765 1 1 231 LYS H    H  -0.668  12.478  -8.300 1.00 . A A . 231 LYS H    1 1 
       19  69766 1 1 231 LYS HA   H  -2.551  13.869  -6.768 1.00 . A A . 231 LYS HA   1 1 
       19  69767 1 1 231 LYS HB2  H  -0.657  14.921  -7.996 1.00 . A A . 231 LYS HB2  1 1 
       19  69768 1 1 231 LYS HB3  H  -1.512  14.629  -9.511 1.00 . A A . 231 LYS HB3  1 1 
       19  69769 1 1 231 LYS HD2  H  -0.702  17.367  -8.354 1.00 . A A . 231 LYS HD2  1 1 
       19  69770 1 1 231 LYS HD3  H  -1.517  17.126  -9.900 1.00 . A A . 231 LYS HD3  1 1 
       19  69771 1 1 231 LYS HE2  H  -3.414  18.492  -9.124 1.00 . A A . 231 LYS HE2  1 1 
       19  69772 1 1 231 LYS HE3  H  -2.617  18.724  -7.568 1.00 . A A . 231 LYS HE3  1 1 
       19  69773 1 1 231 LYS HG2  H  -3.388  16.010  -8.746 1.00 . A A . 231 LYS HG2  1 1 
       19  69774 1 1 231 LYS HG3  H  -2.588  16.266  -7.195 1.00 . A A . 231 LYS HG3  1 1 
       19  69775 1 1 231 LYS HZ1  H  -0.763  19.404  -9.499 1.00 . A A . 231 LYS HZ1  1 1 
       19  69776 1 1 231 LYS HZ2  H  -1.591  20.456  -8.454 1.00 . A A . 231 LYS HZ2  1 1 
       19  69777 1 1 231 LYS HZ3  H  -2.218  20.119  -9.996 1.00 . A A . 231 LYS HZ3  1 1 
       19  69778 1 1 231 LYS N    N  -1.563  12.429  -7.898 1.00 . A A . 231 LYS N    1 1 
       19  69779 1 1 231 LYS NZ   N  -1.700  19.725  -9.186 1.00 . A A . 231 LYS NZ   1 1 
       19  69780 1 1 231 LYS O    O  -4.735  13.957  -8.074 1.00 . A A . 231 LYS O    1 1 
       19  69781 1 1 232 LYS C    C  -5.844  11.493  -9.589 1.00 . A A . 232 LYS C    1 1 
       19  69782 1 1 232 LYS CA   C  -4.908  12.419 -10.357 1.00 . A A . 232 LYS CA   1 1 
       19  69783 1 1 232 LYS CB   C  -4.568  11.791 -11.710 1.00 . A A . 232 LYS CB   1 1 
       19  69784 1 1 232 LYS CD   C  -3.966  12.324 -14.077 1.00 . A A . 232 LYS CD   1 1 
       19  69785 1 1 232 LYS CE   C  -2.983  11.162 -14.191 1.00 . A A . 232 LYS CE   1 1 
       19  69786 1 1 232 LYS CG   C  -3.980  12.855 -12.643 1.00 . A A . 232 LYS CG   1 1 
       19  69787 1 1 232 LYS H    H  -2.841  12.287  -9.903 1.00 . A A . 232 LYS H    1 1 
       19  69788 1 1 232 LYS HA   H  -5.416  13.356 -10.525 1.00 . A A . 232 LYS HA   1 1 
       19  69789 1 1 232 LYS HB2  H  -3.832  11.008 -11.556 1.00 . A A . 232 LYS HB2  1 1 
       19  69790 1 1 232 LYS HB3  H  -5.453  11.368 -12.153 1.00 . A A . 232 LYS HB3  1 1 
       19  69791 1 1 232 LYS HD2  H  -4.959  11.986 -14.343 1.00 . A A . 232 LYS HD2  1 1 
       19  69792 1 1 232 LYS HD3  H  -3.668  13.115 -14.749 1.00 . A A . 232 LYS HD3  1 1 
       19  69793 1 1 232 LYS HE2  H  -2.057  11.432 -13.719 1.00 . A A . 232 LYS HE2  1 1 
       19  69794 1 1 232 LYS HE3  H  -3.397  10.291 -13.706 1.00 . A A . 232 LYS HE3  1 1 
       19  69795 1 1 232 LYS HG2  H  -4.580  13.749 -12.598 1.00 . A A . 232 LYS HG2  1 1 
       19  69796 1 1 232 LYS HG3  H  -2.972  13.086 -12.340 1.00 . A A . 232 LYS HG3  1 1 
       19  69797 1 1 232 LYS HZ1  H  -1.728  10.664 -15.774 1.00 . A A . 232 LYS HZ1  1 1 
       19  69798 1 1 232 LYS HZ2  H  -3.025  11.671 -16.208 1.00 . A A . 232 LYS HZ2  1 1 
       19  69799 1 1 232 LYS HZ3  H  -3.292  10.021 -15.904 1.00 . A A . 232 LYS HZ3  1 1 
       19  69800 1 1 232 LYS N    N  -3.685  12.679  -9.608 1.00 . A A . 232 LYS N    1 1 
       19  69801 1 1 232 LYS NZ   N  -2.739  10.856 -15.628 1.00 . A A . 232 LYS NZ   1 1 
       19  69802 1 1 232 LYS O    O  -7.022  11.803  -9.407 1.00 . A A . 232 LYS O    1 1 
       19  69803 1 1 233 TYR C    C  -6.610  10.041  -7.086 1.00 . A A . 233 TYR C    1 1 
       19  69804 1 1 233 TYR CA   C  -6.104   9.412  -8.376 1.00 . A A . 233 TYR CA   1 1 
       19  69805 1 1 233 TYR CB   C  -5.265   8.171  -8.052 1.00 . A A . 233 TYR CB   1 1 
       19  69806 1 1 233 TYR CD1  C  -6.356   6.659  -9.747 1.00 . A A . 233 TYR CD1  1 1 
       19  69807 1 1 233 TYR CD2  C  -3.970   7.057  -9.911 1.00 . A A . 233 TYR CD2  1 1 
       19  69808 1 1 233 TYR CE1  C  -6.295   5.830 -10.871 1.00 . A A . 233 TYR CE1  1 1 
       19  69809 1 1 233 TYR CE2  C  -3.909   6.228 -11.035 1.00 . A A . 233 TYR CE2  1 1 
       19  69810 1 1 233 TYR CG   C  -5.191   7.273  -9.266 1.00 . A A . 233 TYR CG   1 1 
       19  69811 1 1 233 TYR CZ   C  -5.071   5.613 -11.515 1.00 . A A . 233 TYR CZ   1 1 
       19  69812 1 1 233 TYR H    H  -4.363  10.180  -9.313 1.00 . A A . 233 TYR H    1 1 
       19  69813 1 1 233 TYR HA   H  -6.955   9.116  -8.974 1.00 . A A . 233 TYR HA   1 1 
       19  69814 1 1 233 TYR HB2  H  -4.268   8.483  -7.771 1.00 . A A . 233 TYR HB2  1 1 
       19  69815 1 1 233 TYR HB3  H  -5.714   7.630  -7.233 1.00 . A A . 233 TYR HB3  1 1 
       19  69816 1 1 233 TYR HD1  H  -7.302   6.827  -9.250 1.00 . A A . 233 TYR HD1  1 1 
       19  69817 1 1 233 TYR HD2  H  -3.076   7.525  -9.539 1.00 . A A . 233 TYR HD2  1 1 
       19  69818 1 1 233 TYR HE1  H  -7.192   5.355 -11.242 1.00 . A A . 233 TYR HE1  1 1 
       19  69819 1 1 233 TYR HE2  H  -2.964   6.061 -11.530 1.00 . A A . 233 TYR HE2  1 1 
       19  69820 1 1 233 TYR HH   H  -4.431   4.055 -12.414 1.00 . A A . 233 TYR HH   1 1 
       19  69821 1 1 233 TYR N    N  -5.308  10.368  -9.134 1.00 . A A . 233 TYR N    1 1 
       19  69822 1 1 233 TYR O    O  -7.782   9.904  -6.735 1.00 . A A . 233 TYR O    1 1 
       19  69823 1 1 233 TYR OH   O  -5.010   4.793 -12.622 1.00 . A A . 233 TYR OH   1 1 
       19  69824 1 1 234 PHE C    C  -5.172  12.560  -4.850 1.00 . A A . 234 PHE C    1 1 
       19  69825 1 1 234 PHE CA   C  -6.087  11.375  -5.127 1.00 . A A . 234 PHE CA   1 1 
       19  69826 1 1 234 PHE CB   C  -5.996  10.376  -3.974 1.00 . A A . 234 PHE CB   1 1 
       19  69827 1 1 234 PHE CD1  C  -8.264   9.304  -4.229 1.00 . A A . 234 PHE CD1  1 1 
       19  69828 1 1 234 PHE CD2  C  -6.287   7.950  -4.600 1.00 . A A . 234 PHE CD2  1 1 
       19  69829 1 1 234 PHE CE1  C  -9.073   8.197  -4.509 1.00 . A A . 234 PHE CE1  1 1 
       19  69830 1 1 234 PHE CE2  C  -7.095   6.844  -4.880 1.00 . A A . 234 PHE CE2  1 1 
       19  69831 1 1 234 PHE CG   C  -6.871   9.181  -4.274 1.00 . A A . 234 PHE CG   1 1 
       19  69832 1 1 234 PHE CZ   C  -8.489   6.966  -4.835 1.00 . A A . 234 PHE CZ   1 1 
       19  69833 1 1 234 PHE H    H  -4.798  10.803  -6.708 1.00 . A A . 234 PHE H    1 1 
       19  69834 1 1 234 PHE HA   H  -7.104  11.734  -5.198 1.00 . A A . 234 PHE HA   1 1 
       19  69835 1 1 234 PHE HB2  H  -4.973  10.056  -3.855 1.00 . A A . 234 PHE HB2  1 1 
       19  69836 1 1 234 PHE HB3  H  -6.334  10.846  -3.063 1.00 . A A . 234 PHE HB3  1 1 
       19  69837 1 1 234 PHE HD1  H  -8.715  10.253  -3.979 1.00 . A A . 234 PHE HD1  1 1 
       19  69838 1 1 234 PHE HD2  H  -5.211   7.856  -4.635 1.00 . A A . 234 PHE HD2  1 1 
       19  69839 1 1 234 PHE HE1  H -10.147   8.293  -4.475 1.00 . A A . 234 PHE HE1  1 1 
       19  69840 1 1 234 PHE HE2  H  -6.644   5.895  -5.130 1.00 . A A . 234 PHE HE2  1 1 
       19  69841 1 1 234 PHE HZ   H  -9.112   6.112  -5.050 1.00 . A A . 234 PHE HZ   1 1 
       19  69842 1 1 234 PHE N    N  -5.718  10.728  -6.380 1.00 . A A . 234 PHE N    1 1 
       19  69843 1 1 234 PHE O    O  -4.036  12.607  -5.321 1.00 . A A . 234 PHE O    1 1 
       19  69844 1 1 235 ASP C    C  -4.231  14.532  -2.357 1.00 . A A . 235 ASP C    1 1 
       19  69845 1 1 235 ASP CA   C  -4.874  14.700  -3.730 1.00 . A A . 235 ASP CA   1 1 
       19  69846 1 1 235 ASP CB   C  -5.768  15.941  -3.730 1.00 . A A . 235 ASP CB   1 1 
       19  69847 1 1 235 ASP CG   C  -6.925  15.752  -2.754 1.00 . A A . 235 ASP CG   1 1 
       19  69848 1 1 235 ASP H    H  -6.574  13.430  -3.717 1.00 . A A . 235 ASP H    1 1 
       19  69849 1 1 235 ASP HA   H  -4.095  14.836  -4.468 1.00 . A A . 235 ASP HA   1 1 
       19  69850 1 1 235 ASP HB2  H  -5.185  16.800  -3.433 1.00 . A A . 235 ASP HB2  1 1 
       19  69851 1 1 235 ASP HB3  H  -6.161  16.100  -4.723 1.00 . A A . 235 ASP HB3  1 1 
       19  69852 1 1 235 ASP N    N  -5.666  13.519  -4.072 1.00 . A A . 235 ASP N    1 1 
       19  69853 1 1 235 ASP O    O  -4.881  14.710  -1.328 1.00 . A A . 235 ASP O    1 1 
       19  69854 1 1 235 ASP OD1  O  -7.054  14.662  -2.221 1.00 . A A . 235 ASP OD1  1 1 
       19  69855 1 1 235 ASP OD2  O  -7.665  16.700  -2.553 1.00 . A A . 235 ASP OD2  1 1 
       19  69856 1 1 236 PHE C    C  -0.727  14.167  -1.317 1.00 . A A . 236 PHE C    1 1 
       19  69857 1 1 236 PHE CA   C  -2.221  14.001  -1.099 1.00 . A A . 236 PHE CA   1 1 
       19  69858 1 1 236 PHE CB   C  -2.512  12.610  -0.537 1.00 . A A . 236 PHE CB   1 1 
       19  69859 1 1 236 PHE CD1  C  -2.680  11.280  -2.669 1.00 . A A . 236 PHE CD1  1 1 
       19  69860 1 1 236 PHE CD2  C  -0.802  10.873  -1.190 1.00 . A A . 236 PHE CD2  1 1 
       19  69861 1 1 236 PHE CE1  C  -2.192  10.311  -3.554 1.00 . A A . 236 PHE CE1  1 1 
       19  69862 1 1 236 PHE CE2  C  -0.317   9.904  -2.074 1.00 . A A . 236 PHE CE2  1 1 
       19  69863 1 1 236 PHE CG   C  -1.986  11.560  -1.487 1.00 . A A . 236 PHE CG   1 1 
       19  69864 1 1 236 PHE CZ   C  -1.011   9.622  -3.256 1.00 . A A . 236 PHE CZ   1 1 
       19  69865 1 1 236 PHE H    H  -2.477  14.064  -3.202 1.00 . A A . 236 PHE H    1 1 
       19  69866 1 1 236 PHE HA   H  -2.552  14.741  -0.385 1.00 . A A . 236 PHE HA   1 1 
       19  69867 1 1 236 PHE HB2  H  -2.025  12.504   0.423 1.00 . A A . 236 PHE HB2  1 1 
       19  69868 1 1 236 PHE HB3  H  -3.576  12.484  -0.415 1.00 . A A . 236 PHE HB3  1 1 
       19  69869 1 1 236 PHE HD1  H  -3.590  11.814  -2.901 1.00 . A A . 236 PHE HD1  1 1 
       19  69870 1 1 236 PHE HD2  H  -0.267  11.090  -0.277 1.00 . A A . 236 PHE HD2  1 1 
       19  69871 1 1 236 PHE HE1  H  -2.726  10.094  -4.467 1.00 . A A . 236 PHE HE1  1 1 
       19  69872 1 1 236 PHE HE2  H   0.589   9.371  -1.842 1.00 . A A . 236 PHE HE2  1 1 
       19  69873 1 1 236 PHE HZ   H  -0.636   8.872  -3.937 1.00 . A A . 236 PHE HZ   1 1 
       19  69874 1 1 236 PHE N    N  -2.946  14.191  -2.351 1.00 . A A . 236 PHE N    1 1 
       19  69875 1 1 236 PHE O    O  -0.293  14.680  -2.349 1.00 . A A . 236 PHE O    1 1 
       19  69876 1 1 237 ASP C    C   2.165  12.460  -0.292 1.00 . A A . 237 ASP C    1 1 
       19  69877 1 1 237 ASP CA   C   1.518  13.833  -0.431 1.00 . A A . 237 ASP CA   1 1 
       19  69878 1 1 237 ASP CB   C   2.043  14.764   0.663 1.00 . A A . 237 ASP CB   1 1 
       19  69879 1 1 237 ASP CG   C   3.502  15.114   0.391 1.00 . A A . 237 ASP CG   1 1 
       19  69880 1 1 237 ASP H    H  -0.338  13.328   0.460 1.00 . A A . 237 ASP H    1 1 
       19  69881 1 1 237 ASP HA   H   1.793  14.247  -1.393 1.00 . A A . 237 ASP HA   1 1 
       19  69882 1 1 237 ASP HB2  H   1.453  15.670   0.675 1.00 . A A . 237 ASP HB2  1 1 
       19  69883 1 1 237 ASP HB3  H   1.965  14.272   1.619 1.00 . A A . 237 ASP HB3  1 1 
       19  69884 1 1 237 ASP N    N   0.062  13.730  -0.339 1.00 . A A . 237 ASP N    1 1 
       19  69885 1 1 237 ASP O    O   2.165  11.872   0.787 1.00 . A A . 237 ASP O    1 1 
       19  69886 1 1 237 ASP OD1  O   3.959  14.854  -0.710 1.00 . A A . 237 ASP OD1  1 1 
       19  69887 1 1 237 ASP OD2  O   4.141  15.637   1.289 1.00 . A A . 237 ASP OD2  1 1 
       19  69888 1 1 238 VAL C    C   4.590  10.678  -0.451 1.00 . A A . 238 VAL C    1 1 
       19  69889 1 1 238 VAL CA   C   3.379  10.656  -1.376 1.00 . A A . 238 VAL CA   1 1 
       19  69890 1 1 238 VAL CB   C   3.814  10.276  -2.790 1.00 . A A . 238 VAL CB   1 1 
       19  69891 1 1 238 VAL CG1  C   2.576  10.025  -3.659 1.00 . A A . 238 VAL CG1  1 1 
       19  69892 1 1 238 VAL CG2  C   4.636  11.419  -3.395 1.00 . A A . 238 VAL CG2  1 1 
       19  69893 1 1 238 VAL H    H   2.691  12.477  -2.219 1.00 . A A . 238 VAL H    1 1 
       19  69894 1 1 238 VAL HA   H   2.681   9.918  -1.016 1.00 . A A . 238 VAL HA   1 1 
       19  69895 1 1 238 VAL HB   H   4.414   9.381  -2.747 1.00 . A A . 238 VAL HB   1 1 
       19  69896 1 1 238 VAL HG11 H   2.839  10.119  -4.703 1.00 . A A . 238 VAL HG11 1 1 
       19  69897 1 1 238 VAL HG12 H   1.810  10.748  -3.417 1.00 . A A . 238 VAL HG12 1 1 
       19  69898 1 1 238 VAL HG13 H   2.205   9.029  -3.473 1.00 . A A . 238 VAL HG13 1 1 
       19  69899 1 1 238 VAL HG21 H   4.083  12.342  -3.319 1.00 . A A . 238 VAL HG21 1 1 
       19  69900 1 1 238 VAL HG22 H   4.833  11.207  -4.436 1.00 . A A . 238 VAL HG22 1 1 
       19  69901 1 1 238 VAL HG23 H   5.568  11.512  -2.863 1.00 . A A . 238 VAL HG23 1 1 
       19  69902 1 1 238 VAL N    N   2.721  11.959  -1.388 1.00 . A A . 238 VAL N    1 1 
       19  69903 1 1 238 VAL O    O   4.844   9.718   0.276 1.00 . A A . 238 VAL O    1 1 
       19  69904 1 1 239 TYR C    C   6.152  11.759   1.821 1.00 . A A . 239 TYR C    1 1 
       19  69905 1 1 239 TYR CA   C   6.524  11.908   0.349 1.00 . A A . 239 TYR CA   1 1 
       19  69906 1 1 239 TYR CB   C   7.170  13.277   0.124 1.00 . A A . 239 TYR CB   1 1 
       19  69907 1 1 239 TYR CD1  C   6.944  13.766  -2.339 1.00 . A A . 239 TYR CD1  1 1 
       19  69908 1 1 239 TYR CD2  C   9.075  12.973  -1.496 1.00 . A A . 239 TYR CD2  1 1 
       19  69909 1 1 239 TYR CE1  C   7.478  13.824  -3.632 1.00 . A A . 239 TYR CE1  1 1 
       19  69910 1 1 239 TYR CE2  C   9.609  13.031  -2.789 1.00 . A A . 239 TYR CE2  1 1 
       19  69911 1 1 239 TYR CG   C   7.744  13.341  -1.271 1.00 . A A . 239 TYR CG   1 1 
       19  69912 1 1 239 TYR CZ   C   8.810  13.456  -3.857 1.00 . A A . 239 TYR CZ   1 1 
       19  69913 1 1 239 TYR H    H   5.091  12.506  -1.095 1.00 . A A . 239 TYR H    1 1 
       19  69914 1 1 239 TYR HA   H   7.232  11.139   0.083 1.00 . A A . 239 TYR HA   1 1 
       19  69915 1 1 239 TYR HB2  H   6.424  14.051   0.242 1.00 . A A . 239 TYR HB2  1 1 
       19  69916 1 1 239 TYR HB3  H   7.959  13.426   0.845 1.00 . A A . 239 TYR HB3  1 1 
       19  69917 1 1 239 TYR HD1  H   5.917  14.050  -2.165 1.00 . A A . 239 TYR HD1  1 1 
       19  69918 1 1 239 TYR HD2  H   9.691  12.645  -0.672 1.00 . A A . 239 TYR HD2  1 1 
       19  69919 1 1 239 TYR HE1  H   6.862  14.152  -4.455 1.00 . A A . 239 TYR HE1  1 1 
       19  69920 1 1 239 TYR HE2  H  10.636  12.747  -2.962 1.00 . A A . 239 TYR HE2  1 1 
       19  69921 1 1 239 TYR HH   H   9.241  12.645  -5.530 1.00 . A A . 239 TYR HH   1 1 
       19  69922 1 1 239 TYR N    N   5.336  11.776  -0.487 1.00 . A A . 239 TYR N    1 1 
       19  69923 1 1 239 TYR O    O   6.842  11.073   2.577 1.00 . A A . 239 TYR O    1 1 
       19  69924 1 1 239 TYR OH   O   9.337  13.513  -5.131 1.00 . A A . 239 TYR OH   1 1 
       19  69925 1 1 240 GLY C    C   4.218  10.886   3.969 1.00 . A A . 240 GLY C    1 1 
       19  69926 1 1 240 GLY CA   C   4.602  12.317   3.604 1.00 . A A . 240 GLY CA   1 1 
       19  69927 1 1 240 GLY H    H   4.545  12.924   1.574 1.00 . A A . 240 GLY H    1 1 
       19  69928 1 1 240 GLY HA2  H   5.393  12.651   4.258 1.00 . A A . 240 GLY HA2  1 1 
       19  69929 1 1 240 GLY HA3  H   3.741  12.955   3.731 1.00 . A A . 240 GLY HA3  1 1 
       19  69930 1 1 240 GLY N    N   5.057  12.397   2.221 1.00 . A A . 240 GLY N    1 1 
       19  69931 1 1 240 GLY O    O   4.451  10.438   5.092 1.00 . A A . 240 GLY O    1 1 
       19  69932 1 1 241 GLY C    C   2.137   8.720   4.319 1.00 . A A . 241 GLY C    1 1 
       19  69933 1 1 241 GLY CA   C   3.217   8.794   3.247 1.00 . A A . 241 GLY CA   1 1 
       19  69934 1 1 241 GLY H    H   3.467  10.582   2.138 1.00 . A A . 241 GLY H    1 1 
       19  69935 1 1 241 GLY HA2  H   2.833   8.379   2.327 1.00 . A A . 241 GLY HA2  1 1 
       19  69936 1 1 241 GLY HA3  H   4.073   8.218   3.567 1.00 . A A . 241 GLY HA3  1 1 
       19  69937 1 1 241 GLY N    N   3.628  10.174   3.014 1.00 . A A . 241 GLY N    1 1 
       19  69938 1 1 241 GLY O    O   2.214   9.495   5.260 1.00 . A A . 241 GLY O    1 1 
       19  69939 1 1 241 GLY OXT  O   1.257   7.886   4.191 1.00 . A A . 241 GLY OXT  1 1 
       20  69940 1 1   4 ALA C    C  17.512 -11.242 -20.934 1.00 . A A .   4 ALA C    1 1 
       20  69941 1 1   4 ALA CA   C  18.619 -11.146 -21.977 1.00 . A A .   4 ALA CA   1 1 
       20  69942 1 1   4 ALA CB   C  18.529 -12.329 -22.943 1.00 . A A .   4 ALA CB   1 1 
       20  69943 1 1   4 ALA H    H  19.850 -10.756 -20.344 1.00 . A A .   4 ALA H    1 1 
       20  69944 1 1   4 ALA HA   H  18.512 -10.224 -22.529 1.00 . A A .   4 ALA HA   1 1 
       20  69945 1 1   4 ALA HB1  H  17.539 -12.368 -23.374 1.00 . A A .   4 ALA HB1  1 1 
       20  69946 1 1   4 ALA HB2  H  18.724 -13.247 -22.407 1.00 . A A .   4 ALA HB2  1 1 
       20  69947 1 1   4 ALA HB3  H  19.259 -12.209 -23.729 1.00 . A A .   4 ALA HB3  1 1 
       20  69948 1 1   4 ALA N    N  19.943 -11.164 -21.295 1.00 . A A .   4 ALA N    1 1 
       20  69949 1 1   4 ALA O    O  17.504 -12.148 -20.102 1.00 . A A .   4 ALA O    1 1 
       20  69950 1 1   5 ILE C    C  14.505 -11.434 -20.331 1.00 . A A .   5 ILE C    1 1 
       20  69951 1 1   5 ILE CA   C  15.475 -10.290 -20.042 1.00 . A A .   5 ILE CA   1 1 
       20  69952 1 1   5 ILE CB   C  14.724  -8.944 -20.118 1.00 . A A .   5 ILE CB   1 1 
       20  69953 1 1   5 ILE CD1  C  14.215  -7.015 -21.621 1.00 . A A .   5 ILE CD1  1 1 
       20  69954 1 1   5 ILE CG1  C  15.138  -8.207 -21.395 1.00 . A A .   5 ILE CG1  1 1 
       20  69955 1 1   5 ILE CG2  C  15.074  -8.085 -18.899 1.00 . A A .   5 ILE CG2  1 1 
       20  69956 1 1   5 ILE H    H  16.636  -9.602 -21.668 1.00 . A A .   5 ILE H    1 1 
       20  69957 1 1   5 ILE HA   H  15.887 -10.415 -19.060 1.00 . A A .   5 ILE HA   1 1 
       20  69958 1 1   5 ILE HB   H  13.655  -9.112 -20.137 1.00 . A A .   5 ILE HB   1 1 
       20  69959 1 1   5 ILE HD11 H  13.275  -7.362 -22.020 1.00 . A A .   5 ILE HD11 1 1 
       20  69960 1 1   5 ILE HD12 H  14.673  -6.334 -22.320 1.00 . A A .   5 ILE HD12 1 1 
       20  69961 1 1   5 ILE HD13 H  14.044  -6.508 -20.684 1.00 . A A .   5 ILE HD13 1 1 
       20  69962 1 1   5 ILE HG12 H  16.159  -7.865 -21.293 1.00 . A A .   5 ILE HG12 1 1 
       20  69963 1 1   5 ILE HG13 H  15.070  -8.883 -22.237 1.00 . A A .   5 ILE HG13 1 1 
       20  69964 1 1   5 ILE HG21 H  16.140  -7.912 -18.879 1.00 . A A .   5 ILE HG21 1 1 
       20  69965 1 1   5 ILE HG22 H  14.780  -8.607 -17.998 1.00 . A A .   5 ILE HG22 1 1 
       20  69966 1 1   5 ILE HG23 H  14.551  -7.146 -18.960 1.00 . A A .   5 ILE HG23 1 1 
       20  69967 1 1   5 ILE N    N  16.580 -10.304 -20.985 1.00 . A A .   5 ILE N    1 1 
       20  69968 1 1   5 ILE O    O  14.529 -12.023 -21.409 1.00 . A A .   5 ILE O    1 1 
       20  69969 1 1   6 PRO C    C  11.682 -12.562 -20.715 1.00 . A A .   6 PRO C    1 1 
       20  69970 1 1   6 PRO CA   C  12.638 -12.820 -19.550 1.00 . A A .   6 PRO CA   1 1 
       20  69971 1 1   6 PRO CB   C  11.882 -12.813 -18.208 1.00 . A A .   6 PRO CB   1 1 
       20  69972 1 1   6 PRO CD   C  13.548 -11.076 -18.086 1.00 . A A .   6 PRO CD   1 1 
       20  69973 1 1   6 PRO CG   C  12.772 -12.088 -17.253 1.00 . A A .   6 PRO CG   1 1 
       20  69974 1 1   6 PRO HA   H  13.132 -13.771 -19.678 1.00 . A A .   6 PRO HA   1 1 
       20  69975 1 1   6 PRO HB2  H  10.939 -12.288 -18.310 1.00 . A A .   6 PRO HB2  1 1 
       20  69976 1 1   6 PRO HB3  H  11.712 -13.821 -17.864 1.00 . A A .   6 PRO HB3  1 1 
       20  69977 1 1   6 PRO HD2  H  13.005 -10.143 -18.154 1.00 . A A .   6 PRO HD2  1 1 
       20  69978 1 1   6 PRO HD3  H  14.517 -10.925 -17.655 1.00 . A A .   6 PRO HD3  1 1 
       20  69979 1 1   6 PRO HG2  H  12.187 -11.582 -16.500 1.00 . A A .   6 PRO HG2  1 1 
       20  69980 1 1   6 PRO HG3  H  13.465 -12.777 -16.791 1.00 . A A .   6 PRO HG3  1 1 
       20  69981 1 1   6 PRO N    N  13.651 -11.733 -19.397 1.00 . A A .   6 PRO N    1 1 
       20  69982 1 1   6 PRO O    O  11.297 -11.422 -20.969 1.00 . A A .   6 PRO O    1 1 
       20  69983 1 1   7 GLN C    C   9.009 -13.059 -22.058 1.00 . A A .   7 GLN C    1 1 
       20  69984 1 1   7 GLN CA   C  10.384 -13.506 -22.533 1.00 . A A .   7 GLN CA   1 1 
       20  69985 1 1   7 GLN CB   C  10.264 -14.849 -23.255 1.00 . A A .   7 GLN CB   1 1 
       20  69986 1 1   7 GLN CD   C  12.072 -14.252 -24.881 1.00 . A A .   7 GLN CD   1 1 
       20  69987 1 1   7 GLN CG   C  11.628 -15.251 -23.817 1.00 . A A .   7 GLN CG   1 1 
       20  69988 1 1   7 GLN H    H  11.636 -14.514 -21.151 1.00 . A A .   7 GLN H    1 1 
       20  69989 1 1   7 GLN HA   H  10.769 -12.770 -23.219 1.00 . A A .   7 GLN HA   1 1 
       20  69990 1 1   7 GLN HB2  H   9.921 -15.603 -22.561 1.00 . A A .   7 GLN HB2  1 1 
       20  69991 1 1   7 GLN HB3  H   9.556 -14.758 -24.066 1.00 . A A .   7 GLN HB3  1 1 
       20  69992 1 1   7 GLN HE21 H  13.832 -13.903 -24.031 1.00 . A A .   7 GLN HE21 1 1 
       20  69993 1 1   7 GLN HE22 H  13.534 -13.042 -25.462 1.00 . A A .   7 GLN HE22 1 1 
       20  69994 1 1   7 GLN HG2  H  12.353 -15.266 -23.015 1.00 . A A .   7 GLN HG2  1 1 
       20  69995 1 1   7 GLN HG3  H  11.560 -16.234 -24.257 1.00 . A A .   7 GLN HG3  1 1 
       20  69996 1 1   7 GLN N    N  11.300 -13.628 -21.406 1.00 . A A .   7 GLN N    1 1 
       20  69997 1 1   7 GLN NE2  N  13.243 -13.686 -24.783 1.00 . A A .   7 GLN NE2  1 1 
       20  69998 1 1   7 GLN O    O   8.352 -12.238 -22.700 1.00 . A A .   7 GLN O    1 1 
       20  69999 1 1   7 GLN OE1  O  11.329 -13.978 -25.823 1.00 . A A .   7 GLN OE1  1 1 
       20  70000 1 1   8 ASN C    C   7.346 -13.124 -18.860 1.00 . A A .   8 ASN C    1 1 
       20  70001 1 1   8 ASN CA   C   7.264 -13.255 -20.371 1.00 . A A .   8 ASN CA   1 1 
       20  70002 1 1   8 ASN CB   C   6.237 -14.324 -20.738 1.00 . A A .   8 ASN CB   1 1 
       20  70003 1 1   8 ASN CG   C   5.948 -14.276 -22.234 1.00 . A A .   8 ASN CG   1 1 
       20  70004 1 1   8 ASN H    H   9.131 -14.249 -20.452 1.00 . A A .   8 ASN H    1 1 
       20  70005 1 1   8 ASN HA   H   6.945 -12.307 -20.780 1.00 . A A .   8 ASN HA   1 1 
       20  70006 1 1   8 ASN HB2  H   6.624 -15.297 -20.477 1.00 . A A .   8 ASN HB2  1 1 
       20  70007 1 1   8 ASN HB3  H   5.322 -14.143 -20.192 1.00 . A A .   8 ASN HB3  1 1 
       20  70008 1 1   8 ASN HD21 H   5.178 -16.105 -22.293 1.00 . A A .   8 ASN HD21 1 1 
       20  70009 1 1   8 ASN HD22 H   5.213 -15.285 -23.778 1.00 . A A .   8 ASN HD22 1 1 
       20  70010 1 1   8 ASN N    N   8.570 -13.604 -20.924 1.00 . A A .   8 ASN N    1 1 
       20  70011 1 1   8 ASN ND2  N   5.400 -15.307 -22.817 1.00 . A A .   8 ASN ND2  1 1 
       20  70012 1 1   8 ASN O    O   8.076 -13.866 -18.198 1.00 . A A .   8 ASN O    1 1 
       20  70013 1 1   8 ASN OD1  O   6.230 -13.274 -22.891 1.00 . A A .   8 ASN OD1  1 1 
       20  70014 1 1   9 ILE C    C   5.259 -12.364 -16.261 1.00 . A A .   9 ILE C    1 1 
       20  70015 1 1   9 ILE CA   C   6.595 -11.951 -16.863 1.00 . A A .   9 ILE CA   1 1 
       20  70016 1 1   9 ILE CB   C   6.855 -10.474 -16.563 1.00 . A A .   9 ILE CB   1 1 
       20  70017 1 1   9 ILE CD1  C   8.383  -8.552 -17.037 1.00 . A A .   9 ILE CD1  1 1 
       20  70018 1 1   9 ILE CG1  C   8.211 -10.069 -17.147 1.00 . A A .   9 ILE CG1  1 1 
       20  70019 1 1   9 ILE CG2  C   6.873 -10.256 -15.049 1.00 . A A .   9 ILE CG2  1 1 
       20  70020 1 1   9 ILE H    H   6.035 -11.610 -18.878 1.00 . A A .   9 ILE H    1 1 
       20  70021 1 1   9 ILE HA   H   7.378 -12.537 -16.401 1.00 . A A .   9 ILE HA   1 1 
       20  70022 1 1   9 ILE HB   H   6.075  -9.872 -17.005 1.00 . A A .   9 ILE HB   1 1 
       20  70023 1 1   9 ILE HD11 H   8.205  -8.242 -16.019 1.00 . A A .   9 ILE HD11 1 1 
       20  70024 1 1   9 ILE HD12 H   7.676  -8.062 -17.690 1.00 . A A .   9 ILE HD12 1 1 
       20  70025 1 1   9 ILE HD13 H   9.388  -8.283 -17.323 1.00 . A A .   9 ILE HD13 1 1 
       20  70026 1 1   9 ILE HG12 H   9.002 -10.563 -16.602 1.00 . A A .   9 ILE HG12 1 1 
       20  70027 1 1   9 ILE HG13 H   8.255 -10.358 -18.187 1.00 . A A .   9 ILE HG13 1 1 
       20  70028 1 1   9 ILE HG21 H   7.160  -9.237 -14.835 1.00 . A A .   9 ILE HG21 1 1 
       20  70029 1 1   9 ILE HG22 H   7.582 -10.933 -14.596 1.00 . A A .   9 ILE HG22 1 1 
       20  70030 1 1   9 ILE HG23 H   5.893 -10.442 -14.647 1.00 . A A .   9 ILE HG23 1 1 
       20  70031 1 1   9 ILE N    N   6.596 -12.173 -18.307 1.00 . A A .   9 ILE N    1 1 
       20  70032 1 1   9 ILE O    O   4.198 -11.941 -16.726 1.00 . A A .   9 ILE O    1 1 
       20  70033 1 1  10 ARG C    C   3.913 -12.936 -13.228 1.00 . A A .  10 ARG C    1 1 
       20  70034 1 1  10 ARG CA   C   4.096 -13.653 -14.556 1.00 . A A .  10 ARG CA   1 1 
       20  70035 1 1  10 ARG CB   C   4.173 -15.159 -14.315 1.00 . A A .  10 ARG CB   1 1 
       20  70036 1 1  10 ARG CD   C   4.393 -17.388 -15.421 1.00 . A A .  10 ARG CD   1 1 
       20  70037 1 1  10 ARG CG   C   4.221 -15.887 -15.659 1.00 . A A .  10 ARG CG   1 1 
       20  70038 1 1  10 ARG CZ   C   3.174 -19.199 -14.356 1.00 . A A .  10 ARG CZ   1 1 
       20  70039 1 1  10 ARG H    H   6.187 -13.488 -14.896 1.00 . A A .  10 ARG H    1 1 
       20  70040 1 1  10 ARG HA   H   3.240 -13.446 -15.184 1.00 . A A .  10 ARG HA   1 1 
       20  70041 1 1  10 ARG HB2  H   5.064 -15.388 -13.748 1.00 . A A .  10 ARG HB2  1 1 
       20  70042 1 1  10 ARG HB3  H   3.302 -15.480 -13.764 1.00 . A A .  10 ARG HB3  1 1 
       20  70043 1 1  10 ARG HD2  H   4.522 -17.888 -16.369 1.00 . A A .  10 ARG HD2  1 1 
       20  70044 1 1  10 ARG HD3  H   5.267 -17.554 -14.808 1.00 . A A .  10 ARG HD3  1 1 
       20  70045 1 1  10 ARG HE   H   2.447 -17.347 -14.581 1.00 . A A .  10 ARG HE   1 1 
       20  70046 1 1  10 ARG HG2  H   3.301 -15.710 -16.197 1.00 . A A .  10 ARG HG2  1 1 
       20  70047 1 1  10 ARG HG3  H   5.055 -15.519 -16.239 1.00 . A A .  10 ARG HG3  1 1 
       20  70048 1 1  10 ARG HH11 H   5.009 -19.630 -15.032 1.00 . A A .  10 ARG HH11 1 1 
       20  70049 1 1  10 ARG HH12 H   4.162 -20.938 -14.277 1.00 . A A .  10 ARG HH12 1 1 
       20  70050 1 1  10 ARG HH21 H   1.330 -19.059 -13.590 1.00 . A A .  10 ARG HH21 1 1 
       20  70051 1 1  10 ARG HH22 H   2.079 -20.615 -13.460 1.00 . A A .  10 ARG HH22 1 1 
       20  70052 1 1  10 ARG N    N   5.314 -13.191 -15.220 1.00 . A A .  10 ARG N    1 1 
       20  70053 1 1  10 ARG NE   N   3.218 -17.929 -14.748 1.00 . A A .  10 ARG NE   1 1 
       20  70054 1 1  10 ARG NH1  N   4.195 -19.983 -14.572 1.00 . A A .  10 ARG NH1  1 1 
       20  70055 1 1  10 ARG NH2  N   2.112 -19.660 -13.755 1.00 . A A .  10 ARG NH2  1 1 
       20  70056 1 1  10 ARG O    O   4.747 -13.042 -12.329 1.00 . A A .  10 ARG O    1 1 
       20  70057 1 1  11 ILE C    C   1.307 -12.040 -11.177 1.00 . A A .  11 ILE C    1 1 
       20  70058 1 1  11 ILE CA   C   2.523 -11.454 -11.879 1.00 . A A .  11 ILE CA   1 1 
       20  70059 1 1  11 ILE CB   C   2.268  -9.984 -12.204 1.00 . A A .  11 ILE CB   1 1 
       20  70060 1 1  11 ILE CD1  C   3.201  -7.990 -13.386 1.00 . A A .  11 ILE CD1  1 1 
       20  70061 1 1  11 ILE CG1  C   3.527  -9.374 -12.823 1.00 . A A .  11 ILE CG1  1 1 
       20  70062 1 1  11 ILE CG2  C   1.923  -9.232 -10.915 1.00 . A A .  11 ILE CG2  1 1 
       20  70063 1 1  11 ILE H    H   2.182 -12.142 -13.851 1.00 . A A .  11 ILE H    1 1 
       20  70064 1 1  11 ILE HA   H   3.371 -11.517 -11.209 1.00 . A A .  11 ILE HA   1 1 
       20  70065 1 1  11 ILE HB   H   1.446  -9.904 -12.897 1.00 . A A .  11 ILE HB   1 1 
       20  70066 1 1  11 ILE HD11 H   2.845  -7.353 -12.590 1.00 . A A .  11 ILE HD11 1 1 
       20  70067 1 1  11 ILE HD12 H   2.436  -8.080 -14.143 1.00 . A A .  11 ILE HD12 1 1 
       20  70068 1 1  11 ILE HD13 H   4.090  -7.559 -13.822 1.00 . A A .  11 ILE HD13 1 1 
       20  70069 1 1  11 ILE HG12 H   4.294  -9.285 -12.069 1.00 . A A .  11 ILE HG12 1 1 
       20  70070 1 1  11 ILE HG13 H   3.875 -10.010 -13.619 1.00 . A A .  11 ILE HG13 1 1 
       20  70071 1 1  11 ILE HG21 H   2.619  -9.510 -10.137 1.00 . A A .  11 ILE HG21 1 1 
       20  70072 1 1  11 ILE HG22 H   0.920  -9.486 -10.608 1.00 . A A .  11 ILE HG22 1 1 
       20  70073 1 1  11 ILE HG23 H   1.987  -8.168 -11.090 1.00 . A A .  11 ILE HG23 1 1 
       20  70074 1 1  11 ILE N    N   2.812 -12.198 -13.103 1.00 . A A .  11 ILE N    1 1 
       20  70075 1 1  11 ILE O    O   0.318 -12.395 -11.818 1.00 . A A .  11 ILE O    1 1 
       20  70076 1 1  12 GLY C    C  -0.451 -11.568  -8.329 1.00 . A A .  12 GLY C    1 1 
       20  70077 1 1  12 GLY CA   C   0.273 -12.684  -9.067 1.00 . A A .  12 GLY CA   1 1 
       20  70078 1 1  12 GLY H    H   2.190 -11.828  -9.394 1.00 . A A .  12 GLY H    1 1 
       20  70079 1 1  12 GLY HA2  H  -0.424 -13.181  -9.723 1.00 . A A .  12 GLY HA2  1 1 
       20  70080 1 1  12 GLY HA3  H   0.655 -13.388  -8.352 1.00 . A A .  12 GLY HA3  1 1 
       20  70081 1 1  12 GLY N    N   1.383 -12.141  -9.851 1.00 . A A .  12 GLY N    1 1 
       20  70082 1 1  12 GLY O    O  -0.007 -11.115  -7.270 1.00 . A A .  12 GLY O    1 1 
       20  70083 1 1  13 THR C    C  -3.785 -10.505  -8.001 1.00 . A A .  13 THR C    1 1 
       20  70084 1 1  13 THR CA   C  -2.357 -10.061  -8.262 1.00 . A A .  13 THR CA   1 1 
       20  70085 1 1  13 THR CB   C  -2.379  -8.834  -9.186 1.00 . A A .  13 THR CB   1 1 
       20  70086 1 1  13 THR CG2  C  -3.170  -7.702  -8.525 1.00 . A A .  13 THR CG2  1 1 
       20  70087 1 1  13 THR H    H  -1.891 -11.520  -9.723 1.00 . A A .  13 THR H    1 1 
       20  70088 1 1  13 THR HA   H  -1.908  -9.768  -7.325 1.00 . A A .  13 THR HA   1 1 
       20  70089 1 1  13 THR HB   H  -2.846  -9.090 -10.125 1.00 . A A .  13 THR HB   1 1 
       20  70090 1 1  13 THR HG1  H  -0.834  -7.720  -8.783 1.00 . A A .  13 THR HG1  1 1 
       20  70091 1 1  13 THR HG21 H  -2.778  -7.519  -7.535 1.00 . A A .  13 THR HG21 1 1 
       20  70092 1 1  13 THR HG22 H  -4.210  -7.984  -8.454 1.00 . A A .  13 THR HG22 1 1 
       20  70093 1 1  13 THR HG23 H  -3.084  -6.803  -9.118 1.00 . A A .  13 THR HG23 1 1 
       20  70094 1 1  13 THR N    N  -1.578 -11.125  -8.885 1.00 . A A .  13 THR N    1 1 
       20  70095 1 1  13 THR O    O  -4.520 -10.832  -8.933 1.00 . A A .  13 THR O    1 1 
       20  70096 1 1  13 THR OG1  O  -1.048  -8.402  -9.426 1.00 . A A .  13 THR OG1  1 1 
       20  70097 1 1  14 ASP C    C  -6.274  -9.745  -5.765 1.00 . A A .  14 ASP C    1 1 
       20  70098 1 1  14 ASP CA   C  -5.514 -10.937  -6.342 1.00 . A A .  14 ASP CA   1 1 
       20  70099 1 1  14 ASP CB   C  -5.465 -12.062  -5.317 1.00 . A A .  14 ASP CB   1 1 
       20  70100 1 1  14 ASP CG   C  -6.872 -12.369  -4.810 1.00 . A A .  14 ASP CG   1 1 
       20  70101 1 1  14 ASP H    H  -3.513 -10.288  -6.034 1.00 . A A .  14 ASP H    1 1 
       20  70102 1 1  14 ASP HA   H  -6.036 -11.313  -7.206 1.00 . A A .  14 ASP HA   1 1 
       20  70103 1 1  14 ASP HB2  H  -5.059 -12.942  -5.782 1.00 . A A .  14 ASP HB2  1 1 
       20  70104 1 1  14 ASP HB3  H  -4.842 -11.768  -4.492 1.00 . A A .  14 ASP HB3  1 1 
       20  70105 1 1  14 ASP N    N  -4.165 -10.530  -6.727 1.00 . A A .  14 ASP N    1 1 
       20  70106 1 1  14 ASP O    O  -6.194  -9.471  -4.565 1.00 . A A .  14 ASP O    1 1 
       20  70107 1 1  14 ASP OD1  O  -7.787 -12.374  -5.618 1.00 . A A .  14 ASP OD1  1 1 
       20  70108 1 1  14 ASP OD2  O  -7.013 -12.589  -3.619 1.00 . A A .  14 ASP OD2  1 1 
       20  70109 1 1  15 PRO C    C  -8.737  -8.207  -4.985 1.00 . A A .  15 PRO C    1 1 
       20  70110 1 1  15 PRO CA   C  -7.805  -7.864  -6.140 1.00 . A A .  15 PRO CA   1 1 
       20  70111 1 1  15 PRO CB   C  -8.614  -7.485  -7.395 1.00 . A A .  15 PRO CB   1 1 
       20  70112 1 1  15 PRO CD   C  -7.146  -9.281  -8.032 1.00 . A A .  15 PRO CD   1 1 
       20  70113 1 1  15 PRO CG   C  -7.840  -8.032  -8.547 1.00 . A A .  15 PRO CG   1 1 
       20  70114 1 1  15 PRO HA   H  -7.158  -7.049  -5.870 1.00 . A A .  15 PRO HA   1 1 
       20  70115 1 1  15 PRO HB2  H  -9.599  -7.939  -7.361 1.00 . A A .  15 PRO HB2  1 1 
       20  70116 1 1  15 PRO HB3  H  -8.705  -6.419  -7.482 1.00 . A A .  15 PRO HB3  1 1 
       20  70117 1 1  15 PRO HD2  H  -7.748 -10.162  -8.216 1.00 . A A .  15 PRO HD2  1 1 
       20  70118 1 1  15 PRO HD3  H  -6.171  -9.382  -8.478 1.00 . A A .  15 PRO HD3  1 1 
       20  70119 1 1  15 PRO HG2  H  -8.502  -8.284  -9.364 1.00 . A A .  15 PRO HG2  1 1 
       20  70120 1 1  15 PRO HG3  H  -7.098  -7.317  -8.875 1.00 . A A .  15 PRO HG3  1 1 
       20  70121 1 1  15 PRO N    N  -7.008  -9.040  -6.588 1.00 . A A .  15 PRO N    1 1 
       20  70122 1 1  15 PRO O    O  -9.435  -9.222  -5.012 1.00 . A A .  15 PRO O    1 1 
       20  70123 1 1  16 THR C    C -10.185  -6.257  -2.316 1.00 . A A .  16 THR C    1 1 
       20  70124 1 1  16 THR CA   C  -9.600  -7.569  -2.804 1.00 . A A .  16 THR CA   1 1 
       20  70125 1 1  16 THR CB   C  -8.787  -8.216  -1.679 1.00 . A A .  16 THR CB   1 1 
       20  70126 1 1  16 THR CG2  C  -8.449  -9.659  -2.055 1.00 . A A .  16 THR CG2  1 1 
       20  70127 1 1  16 THR H    H  -8.166  -6.566  -4.004 1.00 . A A .  16 THR H    1 1 
       20  70128 1 1  16 THR HA   H -10.410  -8.232  -3.071 1.00 . A A .  16 THR HA   1 1 
       20  70129 1 1  16 THR HB   H  -9.367  -8.213  -0.768 1.00 . A A .  16 THR HB   1 1 
       20  70130 1 1  16 THR HG1  H  -7.713  -6.603  -1.843 1.00 . A A .  16 THR HG1  1 1 
       20  70131 1 1  16 THR HG21 H  -7.832 -10.097  -1.284 1.00 . A A .  16 THR HG21 1 1 
       20  70132 1 1  16 THR HG22 H  -7.915  -9.671  -2.992 1.00 . A A .  16 THR HG22 1 1 
       20  70133 1 1  16 THR HG23 H  -9.361 -10.228  -2.154 1.00 . A A .  16 THR HG23 1 1 
       20  70134 1 1  16 THR N    N  -8.746  -7.353  -3.970 1.00 . A A .  16 THR N    1 1 
       20  70135 1 1  16 THR O    O -11.183  -6.240  -1.593 1.00 . A A .  16 THR O    1 1 
       20  70136 1 1  16 THR OG1  O  -7.588  -7.481  -1.478 1.00 . A A .  16 THR OG1  1 1 
       20  70137 1 1  17 TYR C    C -10.277  -2.955  -3.512 1.00 . A A .  17 TYR C    1 1 
       20  70138 1 1  17 TYR CA   C -10.027  -3.830  -2.302 1.00 . A A .  17 TYR CA   1 1 
       20  70139 1 1  17 TYR CB   C  -8.986  -3.165  -1.394 1.00 . A A .  17 TYR CB   1 1 
       20  70140 1 1  17 TYR CD1  C  -9.814  -3.651   0.935 1.00 . A A .  17 TYR CD1  1 1 
       20  70141 1 1  17 TYR CD2  C  -7.901  -4.883   0.097 1.00 . A A .  17 TYR CD2  1 1 
       20  70142 1 1  17 TYR CE1  C  -9.733  -4.349   2.146 1.00 . A A .  17 TYR CE1  1 1 
       20  70143 1 1  17 TYR CE2  C  -7.820  -5.581   1.308 1.00 . A A .  17 TYR CE2  1 1 
       20  70144 1 1  17 TYR CG   C  -8.898  -3.918  -0.089 1.00 . A A .  17 TYR CG   1 1 
       20  70145 1 1  17 TYR CZ   C  -8.737  -5.314   2.332 1.00 . A A .  17 TYR CZ   1 1 
       20  70146 1 1  17 TYR H    H  -8.772  -5.213  -3.285 1.00 . A A .  17 TYR H    1 1 
       20  70147 1 1  17 TYR HA   H -10.951  -3.921  -1.745 1.00 . A A .  17 TYR HA   1 1 
       20  70148 1 1  17 TYR HB2  H  -8.028  -3.181  -1.875 1.00 . A A .  17 TYR HB2  1 1 
       20  70149 1 1  17 TYR HB3  H  -9.273  -2.144  -1.200 1.00 . A A .  17 TYR HB3  1 1 
       20  70150 1 1  17 TYR HD1  H -10.583  -2.905   0.792 1.00 . A A .  17 TYR HD1  1 1 
       20  70151 1 1  17 TYR HD2  H  -7.194  -5.088  -0.693 1.00 . A A .  17 TYR HD2  1 1 
       20  70152 1 1  17 TYR HE1  H -10.441  -4.143   2.936 1.00 . A A .  17 TYR HE1  1 1 
       20  70153 1 1  17 TYR HE2  H  -7.052  -6.325   1.452 1.00 . A A .  17 TYR HE2  1 1 
       20  70154 1 1  17 TYR HH   H  -8.007  -5.564   4.079 1.00 . A A .  17 TYR HH   1 1 
       20  70155 1 1  17 TYR N    N  -9.560  -5.148  -2.709 1.00 . A A .  17 TYR N    1 1 
       20  70156 1 1  17 TYR O    O  -9.343  -2.373  -4.066 1.00 . A A .  17 TYR O    1 1 
       20  70157 1 1  17 TYR OH   O  -8.658  -6.003   3.526 1.00 . A A .  17 TYR OH   1 1 
       20  70158 1 1  18 ALA C    C -10.945  -0.848  -5.228 1.00 . A A .  18 ALA C    1 1 
       20  70159 1 1  18 ALA CA   C -11.913  -2.026  -5.064 1.00 . A A .  18 ALA CA   1 1 
       20  70160 1 1  18 ALA CB   C -13.339  -1.473  -4.868 1.00 . A A .  18 ALA CB   1 1 
       20  70161 1 1  18 ALA H    H -12.239  -3.353  -3.437 1.00 . A A .  18 ALA H    1 1 
       20  70162 1 1  18 ALA HA   H -11.889  -2.629  -5.952 1.00 . A A .  18 ALA HA   1 1 
       20  70163 1 1  18 ALA HB1  H -14.029  -2.020  -5.489 1.00 . A A .  18 ALA HB1  1 1 
       20  70164 1 1  18 ALA HB2  H -13.374  -0.425  -5.142 1.00 . A A .  18 ALA HB2  1 1 
       20  70165 1 1  18 ALA HB3  H -13.632  -1.580  -3.835 1.00 . A A .  18 ALA HB3  1 1 
       20  70166 1 1  18 ALA N    N -11.545  -2.855  -3.916 1.00 . A A .  18 ALA N    1 1 
       20  70167 1 1  18 ALA O    O -10.260  -0.720  -6.227 1.00 . A A .  18 ALA O    1 1 
       20  70168 1 1  19 PRO C    C  -8.556   0.836  -4.693 1.00 . A A .  19 PRO C    1 1 
       20  70169 1 1  19 PRO CA   C  -9.987   1.193  -4.291 1.00 . A A .  19 PRO CA   1 1 
       20  70170 1 1  19 PRO CB   C -10.020   1.726  -2.838 1.00 . A A .  19 PRO CB   1 1 
       20  70171 1 1  19 PRO CD   C -11.635  -0.072  -3.000 1.00 . A A .  19 PRO CD   1 1 
       20  70172 1 1  19 PRO CG   C -10.752   0.693  -2.029 1.00 . A A .  19 PRO CG   1 1 
       20  70173 1 1  19 PRO HA   H -10.388   1.939  -4.953 1.00 . A A .  19 PRO HA   1 1 
       20  70174 1 1  19 PRO HB2  H  -9.014   1.855  -2.453 1.00 . A A .  19 PRO HB2  1 1 
       20  70175 1 1  19 PRO HB3  H -10.547   2.670  -2.796 1.00 . A A .  19 PRO HB3  1 1 
       20  70176 1 1  19 PRO HD2  H -11.753  -1.074  -2.643 1.00 . A A .  19 PRO HD2  1 1 
       20  70177 1 1  19 PRO HD3  H -12.596   0.406  -3.107 1.00 . A A .  19 PRO HD3  1 1 
       20  70178 1 1  19 PRO HG2  H -10.041   0.018  -1.574 1.00 . A A .  19 PRO HG2  1 1 
       20  70179 1 1  19 PRO HG3  H -11.354   1.162  -1.275 1.00 . A A .  19 PRO HG3  1 1 
       20  70180 1 1  19 PRO N    N -10.878  -0.003  -4.252 1.00 . A A .  19 PRO N    1 1 
       20  70181 1 1  19 PRO O    O  -7.913   1.579  -5.434 1.00 . A A .  19 PRO O    1 1 
       20  70182 1 1  20 PHE C    C  -6.687  -1.390  -5.911 1.00 . A A .  20 PHE C    1 1 
       20  70183 1 1  20 PHE CA   C  -6.729  -0.739  -4.531 1.00 . A A .  20 PHE CA   1 1 
       20  70184 1 1  20 PHE CB   C  -6.232  -1.734  -3.479 1.00 . A A .  20 PHE CB   1 1 
       20  70185 1 1  20 PHE CD1  C  -3.868  -0.857  -3.417 1.00 . A A .  20 PHE CD1  1 1 
       20  70186 1 1  20 PHE CD2  C  -4.229  -3.191  -3.970 1.00 . A A .  20 PHE CD2  1 1 
       20  70187 1 1  20 PHE CE1  C  -2.488  -1.040  -3.554 1.00 . A A .  20 PHE CE1  1 1 
       20  70188 1 1  20 PHE CE2  C  -2.850  -3.373  -4.105 1.00 . A A .  20 PHE CE2  1 1 
       20  70189 1 1  20 PHE CG   C  -4.740  -1.933  -3.626 1.00 . A A .  20 PHE CG   1 1 
       20  70190 1 1  20 PHE CZ   C  -1.979  -2.297  -3.898 1.00 . A A .  20 PHE CZ   1 1 
       20  70191 1 1  20 PHE H    H  -8.632  -0.846  -3.618 1.00 . A A .  20 PHE H    1 1 
       20  70192 1 1  20 PHE HA   H  -6.071   0.116  -4.537 1.00 . A A .  20 PHE HA   1 1 
       20  70193 1 1  20 PHE HB2  H  -6.449  -1.354  -2.491 1.00 . A A .  20 PHE HB2  1 1 
       20  70194 1 1  20 PHE HB3  H  -6.733  -2.677  -3.623 1.00 . A A .  20 PHE HB3  1 1 
       20  70195 1 1  20 PHE HD1  H  -4.257   0.113  -3.148 1.00 . A A .  20 PHE HD1  1 1 
       20  70196 1 1  20 PHE HD2  H  -4.901  -4.023  -4.126 1.00 . A A .  20 PHE HD2  1 1 
       20  70197 1 1  20 PHE HE1  H  -1.817  -0.211  -3.395 1.00 . A A .  20 PHE HE1  1 1 
       20  70198 1 1  20 PHE HE2  H  -2.457  -4.343  -4.371 1.00 . A A .  20 PHE HE2  1 1 
       20  70199 1 1  20 PHE HZ   H  -0.913  -2.437  -4.003 1.00 . A A .  20 PHE HZ   1 1 
       20  70200 1 1  20 PHE N    N  -8.072  -0.293  -4.203 1.00 . A A .  20 PHE N    1 1 
       20  70201 1 1  20 PHE O    O  -5.766  -1.159  -6.691 1.00 . A A .  20 PHE O    1 1 
       20  70202 1 1  21 GLU C    C  -9.199  -3.168  -7.874 1.00 . A A .  21 GLU C    1 1 
       20  70203 1 1  21 GLU CA   C  -7.761  -2.927  -7.463 1.00 . A A .  21 GLU CA   1 1 
       20  70204 1 1  21 GLU CB   C  -7.015  -4.259  -7.362 1.00 . A A .  21 GLU CB   1 1 
       20  70205 1 1  21 GLU CD   C  -4.768  -5.333  -7.129 1.00 . A A .  21 GLU CD   1 1 
       20  70206 1 1  21 GLU CG   C  -5.513  -4.007  -7.221 1.00 . A A .  21 GLU CG   1 1 
       20  70207 1 1  21 GLU H    H  -8.389  -2.342  -5.514 1.00 . A A .  21 GLU H    1 1 
       20  70208 1 1  21 GLU HA   H  -7.279  -2.325  -8.222 1.00 . A A .  21 GLU HA   1 1 
       20  70209 1 1  21 GLU HB2  H  -7.370  -4.796  -6.493 1.00 . A A .  21 GLU HB2  1 1 
       20  70210 1 1  21 GLU HB3  H  -7.185  -4.844  -8.245 1.00 . A A .  21 GLU HB3  1 1 
       20  70211 1 1  21 GLU HG2  H  -5.162  -3.454  -8.078 1.00 . A A .  21 GLU HG2  1 1 
       20  70212 1 1  21 GLU HG3  H  -5.323  -3.443  -6.329 1.00 . A A .  21 GLU HG3  1 1 
       20  70213 1 1  21 GLU N    N  -7.690  -2.217  -6.189 1.00 . A A .  21 GLU N    1 1 
       20  70214 1 1  21 GLU O    O -10.095  -2.459  -7.460 1.00 . A A .  21 GLU O    1 1 
       20  70215 1 1  21 GLU OE1  O  -5.411  -6.360  -7.252 1.00 . A A .  21 GLU OE1  1 1 
       20  70216 1 1  21 GLU OE2  O  -3.563  -5.301  -6.944 1.00 . A A .  21 GLU OE2  1 1 
       20  70217 1 1  22 SER C    C -10.697  -5.373 -10.413 1.00 . A A .  22 SER C    1 1 
       20  70218 1 1  22 SER CA   C -10.762  -4.509  -9.162 1.00 . A A .  22 SER CA   1 1 
       20  70219 1 1  22 SER CB   C -11.532  -3.221  -9.474 1.00 . A A .  22 SER CB   1 1 
       20  70220 1 1  22 SER H    H  -8.665  -4.731  -8.994 1.00 . A A .  22 SER H    1 1 
       20  70221 1 1  22 SER HA   H -11.281  -5.053  -8.388 1.00 . A A .  22 SER HA   1 1 
       20  70222 1 1  22 SER HB2  H -12.066  -2.894  -8.596 1.00 . A A .  22 SER HB2  1 1 
       20  70223 1 1  22 SER HB3  H -10.829  -2.449  -9.770 1.00 . A A .  22 SER HB3  1 1 
       20  70224 1 1  22 SER HG   H -12.012  -3.294 -11.353 1.00 . A A .  22 SER HG   1 1 
       20  70225 1 1  22 SER N    N  -9.418  -4.184  -8.701 1.00 . A A .  22 SER N    1 1 
       20  70226 1 1  22 SER O    O  -9.616  -5.671 -10.924 1.00 . A A .  22 SER O    1 1 
       20  70227 1 1  22 SER OG   O -12.459  -3.461 -10.520 1.00 . A A .  22 SER OG   1 1 
       20  70228 1 1  23 LYS C    C -13.020  -6.095 -13.048 1.00 . A A .  23 LYS C    1 1 
       20  70229 1 1  23 LYS CA   C -11.932  -6.603 -12.112 1.00 . A A .  23 LYS CA   1 1 
       20  70230 1 1  23 LYS CB   C -12.221  -8.053 -11.728 1.00 . A A .  23 LYS CB   1 1 
       20  70231 1 1  23 LYS CD   C -11.326 -10.069 -10.555 1.00 . A A .  23 LYS CD   1 1 
       20  70232 1 1  23 LYS CE   C -10.139 -10.637  -9.776 1.00 . A A .  23 LYS CE   1 1 
       20  70233 1 1  23 LYS CG   C -11.033  -8.621 -10.949 1.00 . A A .  23 LYS CG   1 1 
       20  70234 1 1  23 LYS H    H -12.694  -5.506 -10.465 1.00 . A A .  23 LYS H    1 1 
       20  70235 1 1  23 LYS HA   H -10.985  -6.562 -12.632 1.00 . A A .  23 LYS HA   1 1 
       20  70236 1 1  23 LYS HB2  H -13.109  -8.093 -11.114 1.00 . A A .  23 LYS HB2  1 1 
       20  70237 1 1  23 LYS HB3  H -12.375  -8.638 -12.623 1.00 . A A .  23 LYS HB3  1 1 
       20  70238 1 1  23 LYS HD2  H -12.213 -10.102  -9.938 1.00 . A A .  23 LYS HD2  1 1 
       20  70239 1 1  23 LYS HD3  H -11.485 -10.659 -11.445 1.00 . A A .  23 LYS HD3  1 1 
       20  70240 1 1  23 LYS HE2  H  -9.255 -10.611 -10.395 1.00 . A A .  23 LYS HE2  1 1 
       20  70241 1 1  23 LYS HE3  H  -9.976 -10.044  -8.888 1.00 . A A .  23 LYS HE3  1 1 
       20  70242 1 1  23 LYS HG2  H -10.148  -8.586 -11.568 1.00 . A A .  23 LYS HG2  1 1 
       20  70243 1 1  23 LYS HG3  H -10.873  -8.033 -10.058 1.00 . A A .  23 LYS HG3  1 1 
       20  70244 1 1  23 LYS HZ1  H  -9.733 -12.679  -9.825 1.00 . A A .  23 LYS HZ1  1 1 
       20  70245 1 1  23 LYS HZ2  H -11.386 -12.304  -9.706 1.00 . A A .  23 LYS HZ2  1 1 
       20  70246 1 1  23 LYS HZ3  H -10.374 -12.137  -8.351 1.00 . A A .  23 LYS HZ3  1 1 
       20  70247 1 1  23 LYS N    N -11.865  -5.775 -10.911 1.00 . A A .  23 LYS N    1 1 
       20  70248 1 1  23 LYS NZ   N -10.430 -12.046  -9.385 1.00 . A A .  23 LYS NZ   1 1 
       20  70249 1 1  23 LYS O    O -14.088  -5.667 -12.606 1.00 . A A .  23 LYS O    1 1 
       20  70250 1 1  24 ASN C    C -14.549  -6.861 -15.857 1.00 . A A .  24 ASN C    1 1 
       20  70251 1 1  24 ASN CA   C -13.717  -5.689 -15.343 1.00 . A A .  24 ASN CA   1 1 
       20  70252 1 1  24 ASN CB   C -12.988  -5.028 -16.514 1.00 . A A .  24 ASN CB   1 1 
       20  70253 1 1  24 ASN CG   C -13.998  -4.386 -17.460 1.00 . A A .  24 ASN CG   1 1 
       20  70254 1 1  24 ASN H    H -11.883  -6.496 -14.647 1.00 . A A .  24 ASN H    1 1 
       20  70255 1 1  24 ASN HA   H -14.378  -4.962 -14.893 1.00 . A A .  24 ASN HA   1 1 
       20  70256 1 1  24 ASN HB2  H -12.317  -4.270 -16.137 1.00 . A A .  24 ASN HB2  1 1 
       20  70257 1 1  24 ASN HB3  H -12.423  -5.773 -17.051 1.00 . A A .  24 ASN HB3  1 1 
       20  70258 1 1  24 ASN HD21 H -12.644  -3.258 -18.376 1.00 . A A .  24 ASN HD21 1 1 
       20  70259 1 1  24 ASN HD22 H -14.235  -3.086 -18.942 1.00 . A A .  24 ASN HD22 1 1 
       20  70260 1 1  24 ASN N    N -12.748  -6.147 -14.350 1.00 . A A .  24 ASN N    1 1 
       20  70261 1 1  24 ASN ND2  N -13.592  -3.504 -18.332 1.00 . A A .  24 ASN ND2  1 1 
       20  70262 1 1  24 ASN O    O -14.036  -7.964 -16.047 1.00 . A A .  24 ASN O    1 1 
       20  70263 1 1  24 ASN OD1  O -15.188  -4.694 -17.402 1.00 . A A .  24 ASN OD1  1 1 
       20  70264 1 1  25 SER C    C -16.337  -8.074 -17.984 1.00 . A A .  25 SER C    1 1 
       20  70265 1 1  25 SER CA   C -16.730  -7.654 -16.571 1.00 . A A .  25 SER CA   1 1 
       20  70266 1 1  25 SER CB   C -18.172  -7.146 -16.570 1.00 . A A .  25 SER CB   1 1 
       20  70267 1 1  25 SER H    H -16.188  -5.715 -15.910 1.00 . A A .  25 SER H    1 1 
       20  70268 1 1  25 SER HA   H -16.662  -8.512 -15.919 1.00 . A A .  25 SER HA   1 1 
       20  70269 1 1  25 SER HB2  H -18.825  -7.911 -16.956 1.00 . A A .  25 SER HB2  1 1 
       20  70270 1 1  25 SER HB3  H -18.466  -6.902 -15.557 1.00 . A A .  25 SER HB3  1 1 
       20  70271 1 1  25 SER HG   H -17.466  -5.474 -17.270 1.00 . A A .  25 SER HG   1 1 
       20  70272 1 1  25 SER N    N -15.835  -6.613 -16.079 1.00 . A A .  25 SER N    1 1 
       20  70273 1 1  25 SER O    O -16.715  -9.148 -18.450 1.00 . A A .  25 SER O    1 1 
       20  70274 1 1  25 SER OG   O -18.264  -5.992 -17.395 1.00 . A A .  25 SER OG   1 1 
       20  70275 1 1  26 GLN C    C -13.976  -8.490 -20.007 1.00 . A A .  26 GLN C    1 1 
       20  70276 1 1  26 GLN CA   C -15.140  -7.510 -20.021 1.00 . A A .  26 GLN CA   1 1 
       20  70277 1 1  26 GLN CB   C -14.713  -6.219 -20.720 1.00 . A A .  26 GLN CB   1 1 
       20  70278 1 1  26 GLN CD   C -16.988  -5.883 -21.713 1.00 . A A .  26 GLN CD   1 1 
       20  70279 1 1  26 GLN CG   C -15.911  -5.273 -20.822 1.00 . A A .  26 GLN CG   1 1 
       20  70280 1 1  26 GLN H    H -15.308  -6.377 -18.238 1.00 . A A .  26 GLN H    1 1 
       20  70281 1 1  26 GLN HA   H -15.958  -7.953 -20.565 1.00 . A A .  26 GLN HA   1 1 
       20  70282 1 1  26 GLN HB2  H -13.924  -5.746 -20.154 1.00 . A A .  26 GLN HB2  1 1 
       20  70283 1 1  26 GLN HB3  H -14.356  -6.450 -21.713 1.00 . A A .  26 GLN HB3  1 1 
       20  70284 1 1  26 GLN HE21 H -18.432  -5.669 -20.367 1.00 . A A .  26 GLN HE21 1 1 
       20  70285 1 1  26 GLN HE22 H -18.906  -6.377 -21.835 1.00 . A A .  26 GLN HE22 1 1 
       20  70286 1 1  26 GLN HG2  H -16.317  -5.105 -19.834 1.00 . A A .  26 GLN HG2  1 1 
       20  70287 1 1  26 GLN HG3  H -15.590  -4.332 -21.242 1.00 . A A .  26 GLN HG3  1 1 
       20  70288 1 1  26 GLN N    N -15.578  -7.220 -18.660 1.00 . A A .  26 GLN N    1 1 
       20  70289 1 1  26 GLN NE2  N -18.210  -5.985 -21.268 1.00 . A A .  26 GLN NE2  1 1 
       20  70290 1 1  26 GLN O    O -13.534  -8.965 -21.054 1.00 . A A .  26 GLN O    1 1 
       20  70291 1 1  26 GLN OE1  O -16.705  -6.282 -22.842 1.00 . A A .  26 GLN OE1  1 1 
       20  70292 1 1  27 GLY C    C -11.043  -8.962 -18.473 1.00 . A A .  27 GLY C    1 1 
       20  70293 1 1  27 GLY CA   C -12.352  -9.719 -18.672 1.00 . A A .  27 GLY CA   1 1 
       20  70294 1 1  27 GLY H    H -13.861  -8.385 -18.010 1.00 . A A .  27 GLY H    1 1 
       20  70295 1 1  27 GLY HA2  H -12.527 -10.360 -17.821 1.00 . A A .  27 GLY HA2  1 1 
       20  70296 1 1  27 GLY HA3  H -12.272 -10.328 -19.562 1.00 . A A .  27 GLY HA3  1 1 
       20  70297 1 1  27 GLY N    N -13.474  -8.792 -18.812 1.00 . A A .  27 GLY N    1 1 
       20  70298 1 1  27 GLY O    O -10.005  -9.562 -18.196 1.00 . A A .  27 GLY O    1 1 
       20  70299 1 1  28 GLU C    C  -9.623  -6.600 -16.964 1.00 . A A .  28 GLU C    1 1 
       20  70300 1 1  28 GLU CA   C  -9.916  -6.810 -18.442 1.00 . A A .  28 GLU CA   1 1 
       20  70301 1 1  28 GLU CB   C -10.119  -5.457 -19.120 1.00 . A A .  28 GLU CB   1 1 
       20  70302 1 1  28 GLU CD   C -10.471  -4.320 -21.320 1.00 . A A .  28 GLU CD   1 1 
       20  70303 1 1  28 GLU CG   C -10.177  -5.651 -20.636 1.00 . A A .  28 GLU CG   1 1 
       20  70304 1 1  28 GLU H    H -11.957  -7.218 -18.831 1.00 . A A .  28 GLU H    1 1 
       20  70305 1 1  28 GLU HA   H  -9.071  -7.306 -18.896 1.00 . A A .  28 GLU HA   1 1 
       20  70306 1 1  28 GLU HB2  H -11.044  -5.018 -18.777 1.00 . A A .  28 GLU HB2  1 1 
       20  70307 1 1  28 GLU HB3  H  -9.297  -4.803 -18.873 1.00 . A A .  28 GLU HB3  1 1 
       20  70308 1 1  28 GLU HG2  H  -9.229  -6.032 -20.984 1.00 . A A .  28 GLU HG2  1 1 
       20  70309 1 1  28 GLU HG3  H -10.958  -6.357 -20.877 1.00 . A A .  28 GLU HG3  1 1 
       20  70310 1 1  28 GLU N    N -11.101  -7.642 -18.612 1.00 . A A .  28 GLU N    1 1 
       20  70311 1 1  28 GLU O    O -10.507  -6.739 -16.116 1.00 . A A .  28 GLU O    1 1 
       20  70312 1 1  28 GLU OE1  O -10.594  -3.330 -20.618 1.00 . A A .  28 GLU OE1  1 1 
       20  70313 1 1  28 GLU OE2  O -10.568  -4.311 -22.536 1.00 . A A .  28 GLU OE2  1 1 
       20  70314 1 1  29 LEU C    C  -7.621  -4.580 -15.042 1.00 . A A .  29 LEU C    1 1 
       20  70315 1 1  29 LEU CA   C  -7.968  -6.042 -15.262 1.00 . A A .  29 LEU CA   1 1 
       20  70316 1 1  29 LEU CB   C  -6.759  -6.913 -14.927 1.00 . A A .  29 LEU CB   1 1 
       20  70317 1 1  29 LEU CD1  C  -5.870  -9.248 -14.918 1.00 . A A .  29 LEU CD1  1 1 
       20  70318 1 1  29 LEU CD2  C  -8.230  -8.812 -14.210 1.00 . A A .  29 LEU CD2  1 1 
       20  70319 1 1  29 LEU CG   C  -7.107  -8.384 -15.167 1.00 . A A .  29 LEU CG   1 1 
       20  70320 1 1  29 LEU H    H  -7.707  -6.168 -17.361 1.00 . A A .  29 LEU H    1 1 
       20  70321 1 1  29 LEU HA   H  -8.781  -6.299 -14.599 1.00 . A A .  29 LEU HA   1 1 
       20  70322 1 1  29 LEU HB2  H  -5.924  -6.632 -15.547 1.00 . A A .  29 LEU HB2  1 1 
       20  70323 1 1  29 LEU HB3  H  -6.499  -6.775 -13.889 1.00 . A A .  29 LEU HB3  1 1 
       20  70324 1 1  29 LEU HD11 H  -5.163  -9.103 -15.719 1.00 . A A .  29 LEU HD11 1 1 
       20  70325 1 1  29 LEU HD12 H  -6.161 -10.289 -14.878 1.00 . A A .  29 LEU HD12 1 1 
       20  70326 1 1  29 LEU HD13 H  -5.417  -8.966 -13.979 1.00 . A A .  29 LEU HD13 1 1 
       20  70327 1 1  29 LEU HD21 H  -8.190  -9.880 -14.055 1.00 . A A .  29 LEU HD21 1 1 
       20  70328 1 1  29 LEU HD22 H  -9.185  -8.554 -14.639 1.00 . A A .  29 LEU HD22 1 1 
       20  70329 1 1  29 LEU HD23 H  -8.113  -8.311 -13.258 1.00 . A A .  29 LEU HD23 1 1 
       20  70330 1 1  29 LEU HG   H  -7.437  -8.512 -16.188 1.00 . A A .  29 LEU HG   1 1 
       20  70331 1 1  29 LEU N    N  -8.372  -6.267 -16.650 1.00 . A A .  29 LEU N    1 1 
       20  70332 1 1  29 LEU O    O  -6.915  -3.968 -15.847 1.00 . A A .  29 LEU O    1 1 
       20  70333 1 1  30 VAL C    C  -7.449  -2.465 -12.164 1.00 . A A .  30 VAL C    1 1 
       20  70334 1 1  30 VAL CA   C  -7.855  -2.611 -13.627 1.00 . A A .  30 VAL CA   1 1 
       20  70335 1 1  30 VAL CB   C  -9.103  -1.770 -13.900 1.00 . A A .  30 VAL CB   1 1 
       20  70336 1 1  30 VAL CG1  C -10.306  -2.395 -13.192 1.00 . A A .  30 VAL CG1  1 1 
       20  70337 1 1  30 VAL CG2  C  -8.884  -0.348 -13.384 1.00 . A A .  30 VAL CG2  1 1 
       20  70338 1 1  30 VAL H    H  -8.674  -4.548 -13.338 1.00 . A A .  30 VAL H    1 1 
       20  70339 1 1  30 VAL HA   H  -7.048  -2.245 -14.248 1.00 . A A .  30 VAL HA   1 1 
       20  70340 1 1  30 VAL HB   H  -9.289  -1.744 -14.965 1.00 . A A .  30 VAL HB   1 1 
       20  70341 1 1  30 VAL HG11 H -10.131  -2.398 -12.125 1.00 . A A .  30 VAL HG11 1 1 
       20  70342 1 1  30 VAL HG12 H -10.444  -3.408 -13.537 1.00 . A A .  30 VAL HG12 1 1 
       20  70343 1 1  30 VAL HG13 H -11.191  -1.815 -13.408 1.00 . A A .  30 VAL HG13 1 1 
       20  70344 1 1  30 VAL HG21 H  -8.959  -0.344 -12.306 1.00 . A A .  30 VAL HG21 1 1 
       20  70345 1 1  30 VAL HG22 H  -9.633   0.305 -13.800 1.00 . A A .  30 VAL HG22 1 1 
       20  70346 1 1  30 VAL HG23 H  -7.902  -0.008 -13.678 1.00 . A A .  30 VAL HG23 1 1 
       20  70347 1 1  30 VAL N    N  -8.120  -4.014 -13.944 1.00 . A A .  30 VAL N    1 1 
       20  70348 1 1  30 VAL O    O  -7.858  -3.253 -11.312 1.00 . A A .  30 VAL O    1 1 
       20  70349 1 1  31 GLY C    C  -5.008  -0.238 -10.508 1.00 . A A .  31 GLY C    1 1 
       20  70350 1 1  31 GLY CA   C  -6.186  -1.201 -10.520 1.00 . A A .  31 GLY CA   1 1 
       20  70351 1 1  31 GLY H    H  -6.356  -0.849 -12.596 1.00 . A A .  31 GLY H    1 1 
       20  70352 1 1  31 GLY HA2  H  -6.995  -0.783  -9.941 1.00 . A A .  31 GLY HA2  1 1 
       20  70353 1 1  31 GLY HA3  H  -5.875  -2.138 -10.079 1.00 . A A .  31 GLY HA3  1 1 
       20  70354 1 1  31 GLY N    N  -6.643  -1.447 -11.880 1.00 . A A .  31 GLY N    1 1 
       20  70355 1 1  31 GLY O    O  -4.236  -0.168 -11.464 1.00 . A A .  31 GLY O    1 1 
       20  70356 1 1  32 PHE C    C  -2.431   0.768  -9.415 1.00 . A A .  32 PHE C    1 1 
       20  70357 1 1  32 PHE CA   C  -3.780   1.459  -9.290 1.00 . A A .  32 PHE CA   1 1 
       20  70358 1 1  32 PHE CB   C  -3.862   2.172  -7.931 1.00 . A A .  32 PHE CB   1 1 
       20  70359 1 1  32 PHE CD1  C  -2.587   4.276  -8.495 1.00 . A A .  32 PHE CD1  1 1 
       20  70360 1 1  32 PHE CD2  C  -1.642   2.739  -6.876 1.00 . A A .  32 PHE CD2  1 1 
       20  70361 1 1  32 PHE CE1  C  -1.479   5.118  -8.340 1.00 . A A .  32 PHE CE1  1 1 
       20  70362 1 1  32 PHE CE2  C  -0.535   3.579  -6.721 1.00 . A A .  32 PHE CE2  1 1 
       20  70363 1 1  32 PHE CG   C  -2.669   3.088  -7.764 1.00 . A A .  32 PHE CG   1 1 
       20  70364 1 1  32 PHE CZ   C  -0.454   4.769  -7.452 1.00 . A A .  32 PHE CZ   1 1 
       20  70365 1 1  32 PHE H    H  -5.512   0.422  -8.681 1.00 . A A .  32 PHE H    1 1 
       20  70366 1 1  32 PHE HA   H  -3.869   2.204 -10.070 1.00 . A A .  32 PHE HA   1 1 
       20  70367 1 1  32 PHE HB2  H  -4.770   2.759  -7.886 1.00 . A A .  32 PHE HB2  1 1 
       20  70368 1 1  32 PHE HB3  H  -3.870   1.439  -7.141 1.00 . A A .  32 PHE HB3  1 1 
       20  70369 1 1  32 PHE HD1  H  -3.377   4.542  -9.177 1.00 . A A .  32 PHE HD1  1 1 
       20  70370 1 1  32 PHE HD2  H  -1.706   1.818  -6.312 1.00 . A A .  32 PHE HD2  1 1 
       20  70371 1 1  32 PHE HE1  H  -1.415   6.035  -8.904 1.00 . A A .  32 PHE HE1  1 1 
       20  70372 1 1  32 PHE HE2  H   0.255   3.310  -6.036 1.00 . A A .  32 PHE HE2  1 1 
       20  70373 1 1  32 PHE HZ   H   0.400   5.419  -7.332 1.00 . A A .  32 PHE HZ   1 1 
       20  70374 1 1  32 PHE N    N  -4.868   0.505  -9.420 1.00 . A A .  32 PHE N    1 1 
       20  70375 1 1  32 PHE O    O  -1.514   1.282 -10.057 1.00 . A A .  32 PHE O    1 1 
       20  70376 1 1  33 ASP C    C  -0.818  -1.736 -10.217 1.00 . A A .  33 ASP C    1 1 
       20  70377 1 1  33 ASP CA   C  -1.067  -1.150  -8.830 1.00 . A A .  33 ASP CA   1 1 
       20  70378 1 1  33 ASP CB   C  -1.106  -2.277  -7.794 1.00 . A A .  33 ASP CB   1 1 
       20  70379 1 1  33 ASP CG   C   0.300  -2.821  -7.559 1.00 . A A .  33 ASP CG   1 1 
       20  70380 1 1  33 ASP H    H  -3.077  -0.766  -8.309 1.00 . A A .  33 ASP H    1 1 
       20  70381 1 1  33 ASP HA   H  -0.252  -0.486  -8.584 1.00 . A A .  33 ASP HA   1 1 
       20  70382 1 1  33 ASP HB2  H  -1.502  -1.895  -6.864 1.00 . A A .  33 ASP HB2  1 1 
       20  70383 1 1  33 ASP HB3  H  -1.740  -3.072  -8.153 1.00 . A A .  33 ASP HB3  1 1 
       20  70384 1 1  33 ASP N    N  -2.310  -0.391  -8.788 1.00 . A A .  33 ASP N    1 1 
       20  70385 1 1  33 ASP O    O   0.322  -1.962 -10.612 1.00 . A A .  33 ASP O    1 1 
       20  70386 1 1  33 ASP OD1  O   1.141  -2.627  -8.421 1.00 . A A .  33 ASP OD1  1 1 
       20  70387 1 1  33 ASP OD2  O   0.516  -3.420  -6.518 1.00 . A A .  33 ASP OD2  1 1 
       20  70388 1 1  34 ILE C    C  -1.212  -1.525 -13.257 1.00 . A A .  34 ILE C    1 1 
       20  70389 1 1  34 ILE CA   C  -1.808  -2.541 -12.284 1.00 . A A .  34 ILE CA   1 1 
       20  70390 1 1  34 ILE CB   C  -3.174  -2.996 -12.767 1.00 . A A .  34 ILE CB   1 1 
       20  70391 1 1  34 ILE CD1  C  -5.128  -4.460 -12.197 1.00 . A A .  34 ILE CD1  1 1 
       20  70392 1 1  34 ILE CG1  C  -3.643  -4.190 -11.924 1.00 . A A .  34 ILE CG1  1 1 
       20  70393 1 1  34 ILE CG2  C  -3.088  -3.429 -14.236 1.00 . A A .  34 ILE CG2  1 1 
       20  70394 1 1  34 ILE H    H  -2.781  -1.777 -10.579 1.00 . A A .  34 ILE H    1 1 
       20  70395 1 1  34 ILE HA   H  -1.151  -3.399 -12.252 1.00 . A A .  34 ILE HA   1 1 
       20  70396 1 1  34 ILE HB   H  -3.878  -2.190 -12.670 1.00 . A A .  34 ILE HB   1 1 
       20  70397 1 1  34 ILE HD11 H  -5.271  -5.508 -12.392 1.00 . A A .  34 ILE HD11 1 1 
       20  70398 1 1  34 ILE HD12 H  -5.463  -3.889 -13.054 1.00 . A A .  34 ILE HD12 1 1 
       20  70399 1 1  34 ILE HD13 H  -5.704  -4.177 -11.330 1.00 . A A .  34 ILE HD13 1 1 
       20  70400 1 1  34 ILE HG12 H  -3.068  -5.068 -12.180 1.00 . A A .  34 ILE HG12 1 1 
       20  70401 1 1  34 ILE HG13 H  -3.510  -3.966 -10.876 1.00 . A A .  34 ILE HG13 1 1 
       20  70402 1 1  34 ILE HG21 H  -2.215  -4.049 -14.380 1.00 . A A .  34 ILE HG21 1 1 
       20  70403 1 1  34 ILE HG22 H  -3.013  -2.552 -14.860 1.00 . A A .  34 ILE HG22 1 1 
       20  70404 1 1  34 ILE HG23 H  -3.973  -3.988 -14.503 1.00 . A A .  34 ILE HG23 1 1 
       20  70405 1 1  34 ILE N    N  -1.894  -1.990 -10.936 1.00 . A A .  34 ILE N    1 1 
       20  70406 1 1  34 ILE O    O  -0.415  -1.872 -14.126 1.00 . A A .  34 ILE O    1 1 
       20  70407 1 1  35 ASP C    C   0.348   0.933 -13.879 1.00 . A A .  35 ASP C    1 1 
       20  70408 1 1  35 ASP CA   C  -1.165   0.786 -13.996 1.00 . A A .  35 ASP CA   1 1 
       20  70409 1 1  35 ASP CB   C  -1.850   2.110 -13.635 1.00 . A A .  35 ASP CB   1 1 
       20  70410 1 1  35 ASP CG   C  -3.207   2.212 -14.324 1.00 . A A .  35 ASP CG   1 1 
       20  70411 1 1  35 ASP H    H  -2.269  -0.069 -12.387 1.00 . A A .  35 ASP H    1 1 
       20  70412 1 1  35 ASP HA   H  -1.404   0.523 -15.016 1.00 . A A .  35 ASP HA   1 1 
       20  70413 1 1  35 ASP HB2  H  -1.990   2.152 -12.560 1.00 . A A .  35 ASP HB2  1 1 
       20  70414 1 1  35 ASP HB3  H  -1.228   2.936 -13.944 1.00 . A A .  35 ASP HB3  1 1 
       20  70415 1 1  35 ASP N    N  -1.635  -0.273 -13.112 1.00 . A A .  35 ASP N    1 1 
       20  70416 1 1  35 ASP O    O   1.039   1.179 -14.880 1.00 . A A .  35 ASP O    1 1 
       20  70417 1 1  35 ASP OD1  O  -3.409   1.508 -15.303 1.00 . A A .  35 ASP OD1  1 1 
       20  70418 1 1  35 ASP OD2  O  -4.022   2.989 -13.872 1.00 . A A .  35 ASP OD2  1 1 
       20  70419 1 1  36 LEU C    C   3.021  -0.279 -13.137 1.00 . A A .  36 LEU C    1 1 
       20  70420 1 1  36 LEU CA   C   2.296   0.877 -12.440 1.00 . A A .  36 LEU CA   1 1 
       20  70421 1 1  36 LEU CB   C   2.592   0.849 -10.942 1.00 . A A .  36 LEU CB   1 1 
       20  70422 1 1  36 LEU CD1  C   4.628   2.293 -11.167 1.00 . A A .  36 LEU CD1  1 1 
       20  70423 1 1  36 LEU CD2  C   4.406   0.726  -9.227 1.00 . A A .  36 LEU CD2  1 1 
       20  70424 1 1  36 LEU CG   C   4.106   0.924 -10.714 1.00 . A A .  36 LEU CG   1 1 
       20  70425 1 1  36 LEU H    H   0.273   0.576 -11.911 1.00 . A A .  36 LEU H    1 1 
       20  70426 1 1  36 LEU HA   H   2.651   1.805 -12.853 1.00 . A A .  36 LEU HA   1 1 
       20  70427 1 1  36 LEU HB2  H   2.113   1.694 -10.467 1.00 . A A .  36 LEU HB2  1 1 
       20  70428 1 1  36 LEU HB3  H   2.209  -0.064 -10.516 1.00 . A A .  36 LEU HB3  1 1 
       20  70429 1 1  36 LEU HD11 H   4.804   2.274 -12.229 1.00 . A A .  36 LEU HD11 1 1 
       20  70430 1 1  36 LEU HD12 H   5.552   2.515 -10.655 1.00 . A A .  36 LEU HD12 1 1 
       20  70431 1 1  36 LEU HD13 H   3.899   3.057 -10.933 1.00 . A A .  36 LEU HD13 1 1 
       20  70432 1 1  36 LEU HD21 H   4.205   1.644  -8.698 1.00 . A A .  36 LEU HD21 1 1 
       20  70433 1 1  36 LEU HD22 H   5.446   0.460  -9.106 1.00 . A A .  36 LEU HD22 1 1 
       20  70434 1 1  36 LEU HD23 H   3.782  -0.063  -8.834 1.00 . A A .  36 LEU HD23 1 1 
       20  70435 1 1  36 LEU HG   H   4.602   0.154 -11.276 1.00 . A A .  36 LEU HG   1 1 
       20  70436 1 1  36 LEU N    N   0.863   0.777 -12.662 1.00 . A A .  36 LEU N    1 1 
       20  70437 1 1  36 LEU O    O   4.069  -0.087 -13.759 1.00 . A A .  36 LEU O    1 1 
       20  70438 1 1  37 ALA C    C   3.177  -2.493 -15.108 1.00 . A A .  37 ALA C    1 1 
       20  70439 1 1  37 ALA CA   C   3.086  -2.659 -13.600 1.00 . A A .  37 ALA CA   1 1 
       20  70440 1 1  37 ALA CB   C   2.251  -3.902 -13.276 1.00 . A A .  37 ALA CB   1 1 
       20  70441 1 1  37 ALA H    H   1.651  -1.579 -12.472 1.00 . A A .  37 ALA H    1 1 
       20  70442 1 1  37 ALA HA   H   4.077  -2.792 -13.196 1.00 . A A .  37 ALA HA   1 1 
       20  70443 1 1  37 ALA HB1  H   2.401  -4.179 -12.244 1.00 . A A .  37 ALA HB1  1 1 
       20  70444 1 1  37 ALA HB2  H   2.556  -4.720 -13.914 1.00 . A A .  37 ALA HB2  1 1 
       20  70445 1 1  37 ALA HB3  H   1.205  -3.688 -13.443 1.00 . A A .  37 ALA HB3  1 1 
       20  70446 1 1  37 ALA N    N   2.471  -1.479 -13.001 1.00 . A A .  37 ALA N    1 1 
       20  70447 1 1  37 ALA O    O   4.191  -2.837 -15.718 1.00 . A A .  37 ALA O    1 1 
       20  70448 1 1  38 LYS C    C   3.254  -0.872 -17.597 1.00 . A A .  38 LYS C    1 1 
       20  70449 1 1  38 LYS CA   C   2.100  -1.766 -17.165 1.00 . A A .  38 LYS CA   1 1 
       20  70450 1 1  38 LYS CB   C   0.775  -1.120 -17.573 1.00 . A A .  38 LYS CB   1 1 
       20  70451 1 1  38 LYS CD   C  -1.705  -1.444 -17.681 1.00 . A A .  38 LYS CD   1 1 
       20  70452 1 1  38 LYS CE   C  -1.885  -1.271 -19.192 1.00 . A A .  38 LYS CE   1 1 
       20  70453 1 1  38 LYS CG   C  -0.364  -2.127 -17.396 1.00 . A A .  38 LYS CG   1 1 
       20  70454 1 1  38 LYS H    H   1.334  -1.698 -15.186 1.00 . A A .  38 LYS H    1 1 
       20  70455 1 1  38 LYS HA   H   2.186  -2.723 -17.649 1.00 . A A .  38 LYS HA   1 1 
       20  70456 1 1  38 LYS HB2  H   0.587  -0.253 -16.952 1.00 . A A .  38 LYS HB2  1 1 
       20  70457 1 1  38 LYS HB3  H   0.832  -0.816 -18.604 1.00 . A A .  38 LYS HB3  1 1 
       20  70458 1 1  38 LYS HD2  H  -2.508  -2.051 -17.289 1.00 . A A .  38 LYS HD2  1 1 
       20  70459 1 1  38 LYS HD3  H  -1.724  -0.474 -17.206 1.00 . A A .  38 LYS HD3  1 1 
       20  70460 1 1  38 LYS HE2  H  -1.221  -0.499 -19.549 1.00 . A A .  38 LYS HE2  1 1 
       20  70461 1 1  38 LYS HE3  H  -1.660  -2.200 -19.693 1.00 . A A .  38 LYS HE3  1 1 
       20  70462 1 1  38 LYS HG2  H  -0.221  -2.950 -18.081 1.00 . A A .  38 LYS HG2  1 1 
       20  70463 1 1  38 LYS HG3  H  -0.361  -2.503 -16.386 1.00 . A A .  38 LYS HG3  1 1 
       20  70464 1 1  38 LYS HZ1  H  -3.479  -0.997 -20.498 1.00 . A A .  38 LYS HZ1  1 1 
       20  70465 1 1  38 LYS HZ2  H  -3.438   0.113 -19.213 1.00 . A A .  38 LYS HZ2  1 1 
       20  70466 1 1  38 LYS HZ3  H  -3.938  -1.488 -18.941 1.00 . A A .  38 LYS HZ3  1 1 
       20  70467 1 1  38 LYS N    N   2.114  -1.958 -15.714 1.00 . A A .  38 LYS N    1 1 
       20  70468 1 1  38 LYS NZ   N  -3.291  -0.881 -19.482 1.00 . A A .  38 LYS NZ   1 1 
       20  70469 1 1  38 LYS O    O   4.049  -1.249 -18.465 1.00 . A A .  38 LYS O    1 1 
       20  70470 1 1  39 GLU C    C   5.788   0.533 -17.185 1.00 . A A .  39 GLU C    1 1 
       20  70471 1 1  39 GLU CA   C   4.435   1.229 -17.312 1.00 . A A .  39 GLU CA   1 1 
       20  70472 1 1  39 GLU CB   C   4.392   2.432 -16.366 1.00 . A A .  39 GLU CB   1 1 
       20  70473 1 1  39 GLU CD   C   3.045   4.420 -15.665 1.00 . A A .  39 GLU CD   1 1 
       20  70474 1 1  39 GLU CG   C   3.144   3.266 -16.656 1.00 . A A .  39 GLU CG   1 1 
       20  70475 1 1  39 GLU H    H   2.682   0.561 -16.312 1.00 . A A .  39 GLU H    1 1 
       20  70476 1 1  39 GLU HA   H   4.310   1.578 -18.326 1.00 . A A .  39 GLU HA   1 1 
       20  70477 1 1  39 GLU HB2  H   4.360   2.081 -15.342 1.00 . A A .  39 GLU HB2  1 1 
       20  70478 1 1  39 GLU HB3  H   5.272   3.038 -16.511 1.00 . A A .  39 GLU HB3  1 1 
       20  70479 1 1  39 GLU HG2  H   3.206   3.660 -17.660 1.00 . A A .  39 GLU HG2  1 1 
       20  70480 1 1  39 GLU HG3  H   2.267   2.644 -16.569 1.00 . A A .  39 GLU HG3  1 1 
       20  70481 1 1  39 GLU N    N   3.356   0.302 -16.980 1.00 . A A .  39 GLU N    1 1 
       20  70482 1 1  39 GLU O    O   6.704   0.773 -17.981 1.00 . A A .  39 GLU O    1 1 
       20  70483 1 1  39 GLU OE1  O   3.928   4.537 -14.832 1.00 . A A .  39 GLU OE1  1 1 
       20  70484 1 1  39 GLU OE2  O   2.089   5.170 -15.755 1.00 . A A .  39 GLU OE2  1 1 
       20  70485 1 1  40 LEU C    C   7.351  -2.110 -17.111 1.00 . A A .  40 LEU C    1 1 
       20  70486 1 1  40 LEU CA   C   7.141  -1.094 -15.988 1.00 . A A .  40 LEU CA   1 1 
       20  70487 1 1  40 LEU CB   C   7.098  -1.814 -14.646 1.00 . A A .  40 LEU CB   1 1 
       20  70488 1 1  40 LEU CD1  C   6.842  -1.468 -12.184 1.00 . A A .  40 LEU CD1  1 1 
       20  70489 1 1  40 LEU CD2  C   8.548  -0.145 -13.458 1.00 . A A .  40 LEU CD2  1 1 
       20  70490 1 1  40 LEU CG   C   7.149  -0.781 -13.517 1.00 . A A .  40 LEU CG   1 1 
       20  70491 1 1  40 LEU H    H   5.135  -0.510 -15.606 1.00 . A A .  40 LEU H    1 1 
       20  70492 1 1  40 LEU HA   H   7.968  -0.407 -16.000 1.00 . A A .  40 LEU HA   1 1 
       20  70493 1 1  40 LEU HB2  H   6.191  -2.388 -14.570 1.00 . A A .  40 LEU HB2  1 1 
       20  70494 1 1  40 LEU HB3  H   7.946  -2.477 -14.567 1.00 . A A .  40 LEU HB3  1 1 
       20  70495 1 1  40 LEU HD11 H   7.166  -0.832 -11.370 1.00 . A A .  40 LEU HD11 1 1 
       20  70496 1 1  40 LEU HD12 H   7.365  -2.408 -12.137 1.00 . A A .  40 LEU HD12 1 1 
       20  70497 1 1  40 LEU HD13 H   5.785  -1.644 -12.104 1.00 . A A .  40 LEU HD13 1 1 
       20  70498 1 1  40 LEU HD21 H   8.752   0.190 -12.453 1.00 . A A .  40 LEU HD21 1 1 
       20  70499 1 1  40 LEU HD22 H   8.586   0.700 -14.124 1.00 . A A .  40 LEU HD22 1 1 
       20  70500 1 1  40 LEU HD23 H   9.296  -0.867 -13.748 1.00 . A A .  40 LEU HD23 1 1 
       20  70501 1 1  40 LEU HG   H   6.413  -0.011 -13.702 1.00 . A A .  40 LEU HG   1 1 
       20  70502 1 1  40 LEU N    N   5.903  -0.346 -16.191 1.00 . A A .  40 LEU N    1 1 
       20  70503 1 1  40 LEU O    O   8.460  -2.277 -17.618 1.00 . A A .  40 LEU O    1 1 
       20  70504 1 1  41 CYS C    C   6.957  -3.194 -19.808 1.00 . A A .  41 CYS C    1 1 
       20  70505 1 1  41 CYS CA   C   6.350  -3.801 -18.549 1.00 . A A .  41 CYS CA   1 1 
       20  70506 1 1  41 CYS CB   C   4.948  -4.331 -18.863 1.00 . A A .  41 CYS CB   1 1 
       20  70507 1 1  41 CYS H    H   5.416  -2.626 -17.045 1.00 . A A .  41 CYS H    1 1 
       20  70508 1 1  41 CYS HA   H   6.967  -4.619 -18.214 1.00 . A A .  41 CYS HA   1 1 
       20  70509 1 1  41 CYS HB2  H   4.347  -3.532 -19.276 1.00 . A A .  41 CYS HB2  1 1 
       20  70510 1 1  41 CYS HB3  H   5.021  -5.133 -19.579 1.00 . A A .  41 CYS HB3  1 1 
       20  70511 1 1  41 CYS N    N   6.270  -2.792 -17.494 1.00 . A A .  41 CYS N    1 1 
       20  70512 1 1  41 CYS O    O   7.826  -3.798 -20.439 1.00 . A A .  41 CYS O    1 1 
       20  70513 1 1  41 CYS SG   S   4.177  -4.942 -17.343 1.00 . A A .  41 CYS SG   1 1 
       20  70514 1 1  42 LYS C    C   8.527  -0.990 -21.139 1.00 . A A .  42 LYS C    1 1 
       20  70515 1 1  42 LYS CA   C   7.040  -1.301 -21.338 1.00 . A A .  42 LYS CA   1 1 
       20  70516 1 1  42 LYS CB   C   6.260  -0.013 -21.583 1.00 . A A .  42 LYS CB   1 1 
       20  70517 1 1  42 LYS CD   C   5.895   1.871 -23.179 1.00 . A A .  42 LYS CD   1 1 
       20  70518 1 1  42 LYS CE   C   6.354   2.499 -24.496 1.00 . A A .  42 LYS CE   1 1 
       20  70519 1 1  42 LYS CG   C   6.741   0.632 -22.882 1.00 . A A .  42 LYS CG   1 1 
       20  70520 1 1  42 LYS H    H   5.823  -1.552 -19.616 1.00 . A A .  42 LYS H    1 1 
       20  70521 1 1  42 LYS HA   H   6.932  -1.948 -22.196 1.00 . A A .  42 LYS HA   1 1 
       20  70522 1 1  42 LYS HB2  H   5.207  -0.241 -21.658 1.00 . A A .  42 LYS HB2  1 1 
       20  70523 1 1  42 LYS HB3  H   6.425   0.667 -20.760 1.00 . A A .  42 LYS HB3  1 1 
       20  70524 1 1  42 LYS HD2  H   4.855   1.585 -23.258 1.00 . A A .  42 LYS HD2  1 1 
       20  70525 1 1  42 LYS HD3  H   6.012   2.587 -22.380 1.00 . A A .  42 LYS HD3  1 1 
       20  70526 1 1  42 LYS HE2  H   6.257   1.776 -25.292 1.00 . A A .  42 LYS HE2  1 1 
       20  70527 1 1  42 LYS HE3  H   5.741   3.361 -24.716 1.00 . A A .  42 LYS HE3  1 1 
       20  70528 1 1  42 LYS HG2  H   7.778   0.919 -22.779 1.00 . A A .  42 LYS HG2  1 1 
       20  70529 1 1  42 LYS HG3  H   6.641  -0.073 -23.693 1.00 . A A .  42 LYS HG3  1 1 
       20  70530 1 1  42 LYS HZ1  H   7.970   3.221 -23.400 1.00 . A A .  42 LYS HZ1  1 1 
       20  70531 1 1  42 LYS HZ2  H   7.962   3.710 -25.027 1.00 . A A .  42 LYS HZ2  1 1 
       20  70532 1 1  42 LYS HZ3  H   8.398   2.120 -24.617 1.00 . A A .  42 LYS HZ3  1 1 
       20  70533 1 1  42 LYS N    N   6.510  -1.989 -20.158 1.00 . A A .  42 LYS N    1 1 
       20  70534 1 1  42 LYS NZ   N   7.778   2.919 -24.376 1.00 . A A .  42 LYS NZ   1 1 
       20  70535 1 1  42 LYS O    O   9.341  -1.234 -22.025 1.00 . A A .  42 LYS O    1 1 
       20  70536 1 1  43 ARG C    C  11.116  -1.336 -19.731 1.00 . A A .  43 ARG C    1 1 
       20  70537 1 1  43 ARG CA   C  10.247  -0.089 -19.678 1.00 . A A .  43 ARG CA   1 1 
       20  70538 1 1  43 ARG CB   C  10.331   0.544 -18.290 1.00 . A A .  43 ARG CB   1 1 
       20  70539 1 1  43 ARG CD   C  10.730   2.949 -18.861 1.00 . A A .  43 ARG CD   1 1 
       20  70540 1 1  43 ARG CG   C   9.709   1.943 -18.315 1.00 . A A .  43 ARG CG   1 1 
       20  70541 1 1  43 ARG CZ   C   9.511   4.811 -19.830 1.00 . A A .  43 ARG CZ   1 1 
       20  70542 1 1  43 ARG H    H   8.140  -0.237 -19.334 1.00 . A A .  43 ARG H    1 1 
       20  70543 1 1  43 ARG HA   H  10.596   0.610 -20.416 1.00 . A A .  43 ARG HA   1 1 
       20  70544 1 1  43 ARG HB2  H   9.797  -0.074 -17.580 1.00 . A A .  43 ARG HB2  1 1 
       20  70545 1 1  43 ARG HB3  H  11.366   0.611 -17.993 1.00 . A A .  43 ARG HB3  1 1 
       20  70546 1 1  43 ARG HD2  H  11.625   2.904 -18.259 1.00 . A A .  43 ARG HD2  1 1 
       20  70547 1 1  43 ARG HD3  H  10.982   2.703 -19.876 1.00 . A A .  43 ARG HD3  1 1 
       20  70548 1 1  43 ARG HE   H  10.317   4.836 -17.997 1.00 . A A .  43 ARG HE   1 1 
       20  70549 1 1  43 ARG HG2  H   8.836   1.938 -18.959 1.00 . A A .  43 ARG HG2  1 1 
       20  70550 1 1  43 ARG HG3  H   9.416   2.229 -17.320 1.00 . A A .  43 ARG HG3  1 1 
       20  70551 1 1  43 ARG HH11 H   9.692   3.169 -20.966 1.00 . A A .  43 ARG HH11 1 1 
       20  70552 1 1  43 ARG HH12 H   8.824   4.482 -21.681 1.00 . A A .  43 ARG HH12 1 1 
       20  70553 1 1  43 ARG HH21 H   9.175   6.564 -18.931 1.00 . A A .  43 ARG HH21 1 1 
       20  70554 1 1  43 ARG HH22 H   8.529   6.405 -20.530 1.00 . A A .  43 ARG HH22 1 1 
       20  70555 1 1  43 ARG N    N   8.857  -0.436 -19.977 1.00 . A A .  43 ARG N    1 1 
       20  70556 1 1  43 ARG NE   N  10.181   4.297 -18.805 1.00 . A A .  43 ARG NE   1 1 
       20  70557 1 1  43 ARG NH1  N   9.329   4.099 -20.911 1.00 . A A .  43 ARG NH1  1 1 
       20  70558 1 1  43 ARG NH2  N   9.036   6.021 -19.759 1.00 . A A .  43 ARG NH2  1 1 
       20  70559 1 1  43 ARG O    O  12.233  -1.303 -20.243 1.00 . A A .  43 ARG O    1 1 
       20  70560 1 1  44 ILE C    C  11.298  -4.335 -20.587 1.00 . A A .  44 ILE C    1 1 
       20  70561 1 1  44 ILE CA   C  11.330  -3.696 -19.203 1.00 . A A .  44 ILE CA   1 1 
       20  70562 1 1  44 ILE CB   C  10.732  -4.654 -18.185 1.00 . A A .  44 ILE CB   1 1 
       20  70563 1 1  44 ILE CD1  C  10.061  -4.891 -15.781 1.00 . A A .  44 ILE CD1  1 1 
       20  70564 1 1  44 ILE CG1  C  10.881  -4.064 -16.779 1.00 . A A .  44 ILE CG1  1 1 
       20  70565 1 1  44 ILE CG2  C  11.465  -5.997 -18.244 1.00 . A A .  44 ILE CG2  1 1 
       20  70566 1 1  44 ILE H    H   9.700  -2.407 -18.806 1.00 . A A .  44 ILE H    1 1 
       20  70567 1 1  44 ILE HA   H  12.359  -3.503 -18.937 1.00 . A A .  44 ILE HA   1 1 
       20  70568 1 1  44 ILE HB   H   9.685  -4.809 -18.401 1.00 . A A .  44 ILE HB   1 1 
       20  70569 1 1  44 ILE HD11 H   9.177  -4.339 -15.499 1.00 . A A .  44 ILE HD11 1 1 
       20  70570 1 1  44 ILE HD12 H  10.659  -5.089 -14.908 1.00 . A A .  44 ILE HD12 1 1 
       20  70571 1 1  44 ILE HD13 H   9.767  -5.831 -16.227 1.00 . A A .  44 ILE HD13 1 1 
       20  70572 1 1  44 ILE HG12 H  11.922  -4.077 -16.489 1.00 . A A .  44 ILE HG12 1 1 
       20  70573 1 1  44 ILE HG13 H  10.521  -3.045 -16.777 1.00 . A A .  44 ILE HG13 1 1 
       20  70574 1 1  44 ILE HG21 H  11.197  -6.512 -19.148 1.00 . A A .  44 ILE HG21 1 1 
       20  70575 1 1  44 ILE HG22 H  11.185  -6.602 -17.392 1.00 . A A .  44 ILE HG22 1 1 
       20  70576 1 1  44 ILE HG23 H  12.531  -5.827 -18.228 1.00 . A A .  44 ILE HG23 1 1 
       20  70577 1 1  44 ILE N    N  10.596  -2.437 -19.202 1.00 . A A .  44 ILE N    1 1 
       20  70578 1 1  44 ILE O    O  12.097  -5.220 -20.886 1.00 . A A .  44 ILE O    1 1 
       20  70579 1 1  45 ASN C    C   9.908  -5.931 -22.710 1.00 . A A .  45 ASN C    1 1 
       20  70580 1 1  45 ASN CA   C  10.207  -4.439 -22.763 1.00 . A A .  45 ASN CA   1 1 
       20  70581 1 1  45 ASN CB   C  11.497  -4.209 -23.556 1.00 . A A .  45 ASN CB   1 1 
       20  70582 1 1  45 ASN CG   C  11.670  -2.724 -23.847 1.00 . A A .  45 ASN CG   1 1 
       20  70583 1 1  45 ASN H    H   9.734  -3.196 -21.114 1.00 . A A .  45 ASN H    1 1 
       20  70584 1 1  45 ASN HA   H   9.396  -3.935 -23.261 1.00 . A A .  45 ASN HA   1 1 
       20  70585 1 1  45 ASN HB2  H  12.343  -4.560 -22.992 1.00 . A A .  45 ASN HB2  1 1 
       20  70586 1 1  45 ASN HB3  H  11.446  -4.752 -24.486 1.00 . A A .  45 ASN HB3  1 1 
       20  70587 1 1  45 ASN HD21 H  13.626  -2.863 -24.159 1.00 . A A .  45 ASN HD21 1 1 
       20  70588 1 1  45 ASN HD22 H  12.974  -1.304 -24.320 1.00 . A A .  45 ASN HD22 1 1 
       20  70589 1 1  45 ASN N    N  10.353  -3.895 -21.414 1.00 . A A .  45 ASN N    1 1 
       20  70590 1 1  45 ASN ND2  N  12.855  -2.258 -24.133 1.00 . A A .  45 ASN ND2  1 1 
       20  70591 1 1  45 ASN O    O  10.586  -6.739 -23.342 1.00 . A A .  45 ASN O    1 1 
       20  70592 1 1  45 ASN OD1  O  10.701  -1.966 -23.809 1.00 . A A .  45 ASN OD1  1 1 
       20  70593 1 1  46 THR C    C   6.988  -7.829 -21.653 1.00 . A A .  46 THR C    1 1 
       20  70594 1 1  46 THR CA   C   8.497  -7.697 -21.796 1.00 . A A .  46 THR CA   1 1 
       20  70595 1 1  46 THR CB   C   9.191  -8.309 -20.583 1.00 . A A .  46 THR CB   1 1 
       20  70596 1 1  46 THR CG2  C  10.672  -8.535 -20.889 1.00 . A A .  46 THR CG2  1 1 
       20  70597 1 1  46 THR H    H   8.383  -5.603 -21.455 1.00 . A A .  46 THR H    1 1 
       20  70598 1 1  46 THR HA   H   8.807  -8.240 -22.684 1.00 . A A .  46 THR HA   1 1 
       20  70599 1 1  46 THR HB   H   8.730  -9.257 -20.345 1.00 . A A .  46 THR HB   1 1 
       20  70600 1 1  46 THR HG1  H   8.122  -7.328 -19.286 1.00 . A A .  46 THR HG1  1 1 
       20  70601 1 1  46 THR HG21 H  11.166  -8.917 -20.009 1.00 . A A .  46 THR HG21 1 1 
       20  70602 1 1  46 THR HG22 H  11.124  -7.604 -21.179 1.00 . A A .  46 THR HG22 1 1 
       20  70603 1 1  46 THR HG23 H  10.767  -9.246 -21.695 1.00 . A A .  46 THR HG23 1 1 
       20  70604 1 1  46 THR N    N   8.888  -6.296 -21.938 1.00 . A A .  46 THR N    1 1 
       20  70605 1 1  46 THR O    O   6.282  -6.836 -21.481 1.00 . A A .  46 THR O    1 1 
       20  70606 1 1  46 THR OG1  O   9.056  -7.430 -19.476 1.00 . A A .  46 THR OG1  1 1 
       20  70607 1 1  47 GLN C    C   4.698  -9.498 -20.129 1.00 . A A .  47 GLN C    1 1 
       20  70608 1 1  47 GLN CA   C   5.065  -9.316 -21.595 1.00 . A A .  47 GLN CA   1 1 
       20  70609 1 1  47 GLN CB   C   4.677 -10.564 -22.383 1.00 . A A .  47 GLN CB   1 1 
       20  70610 1 1  47 GLN CD   C   2.494  -9.587 -23.117 1.00 . A A .  47 GLN CD   1 1 
       20  70611 1 1  47 GLN CG   C   3.157 -10.734 -22.360 1.00 . A A .  47 GLN CG   1 1 
       20  70612 1 1  47 GLN H    H   7.109  -9.819 -21.866 1.00 . A A .  47 GLN H    1 1 
       20  70613 1 1  47 GLN HA   H   4.521  -8.469 -21.985 1.00 . A A .  47 GLN HA   1 1 
       20  70614 1 1  47 GLN HB2  H   5.016 -10.463 -23.403 1.00 . A A .  47 GLN HB2  1 1 
       20  70615 1 1  47 GLN HB3  H   5.138 -11.429 -21.934 1.00 . A A .  47 GLN HB3  1 1 
       20  70616 1 1  47 GLN HE21 H   1.003  -9.399 -21.820 1.00 . A A .  47 GLN HE21 1 1 
       20  70617 1 1  47 GLN HE22 H   0.966  -8.320 -23.130 1.00 . A A .  47 GLN HE22 1 1 
       20  70618 1 1  47 GLN HG2  H   2.895 -11.670 -22.829 1.00 . A A .  47 GLN HG2  1 1 
       20  70619 1 1  47 GLN HG3  H   2.807 -10.738 -21.340 1.00 . A A .  47 GLN HG3  1 1 
       20  70620 1 1  47 GLN N    N   6.496  -9.065 -21.725 1.00 . A A .  47 GLN N    1 1 
       20  70621 1 1  47 GLN NE2  N   1.396  -9.059 -22.651 1.00 . A A .  47 GLN NE2  1 1 
       20  70622 1 1  47 GLN O    O   5.427 -10.135 -19.367 1.00 . A A .  47 GLN O    1 1 
       20  70623 1 1  47 GLN OE1  O   2.994  -9.158 -24.157 1.00 . A A .  47 GLN OE1  1 1 
       20  70624 1 1  48 CYS C    C   1.785  -9.819 -18.280 1.00 . A A .  48 CYS C    1 1 
       20  70625 1 1  48 CYS CA   C   3.093  -9.049 -18.350 1.00 . A A .  48 CYS CA   1 1 
       20  70626 1 1  48 CYS CB   C   2.900  -7.650 -17.763 1.00 . A A .  48 CYS CB   1 1 
       20  70627 1 1  48 CYS H    H   3.008  -8.451 -20.384 1.00 . A A .  48 CYS H    1 1 
       20  70628 1 1  48 CYS HA   H   3.832  -9.571 -17.758 1.00 . A A .  48 CYS HA   1 1 
       20  70629 1 1  48 CYS HB2  H   2.390  -7.023 -18.477 1.00 . A A .  48 CYS HB2  1 1 
       20  70630 1 1  48 CYS HB3  H   2.311  -7.717 -16.857 1.00 . A A .  48 CYS HB3  1 1 
       20  70631 1 1  48 CYS N    N   3.554  -8.940 -19.733 1.00 . A A .  48 CYS N    1 1 
       20  70632 1 1  48 CYS O    O   0.842  -9.532 -19.020 1.00 . A A .  48 CYS O    1 1 
       20  70633 1 1  48 CYS SG   S   4.517  -6.932 -17.371 1.00 . A A .  48 CYS SG   1 1 
       20  70634 1 1  49 THR C    C   0.099 -11.635 -15.746 1.00 . A A .  49 THR C    1 1 
       20  70635 1 1  49 THR CA   C   0.516 -11.602 -17.209 1.00 . A A .  49 THR CA   1 1 
       20  70636 1 1  49 THR CB   C   0.763 -13.023 -17.709 1.00 . A A .  49 THR CB   1 1 
       20  70637 1 1  49 THR CG2  C  -0.504 -13.858 -17.519 1.00 . A A .  49 THR CG2  1 1 
       20  70638 1 1  49 THR H    H   2.503 -10.975 -16.811 1.00 . A A .  49 THR H    1 1 
       20  70639 1 1  49 THR HA   H  -0.292 -11.167 -17.784 1.00 . A A .  49 THR HA   1 1 
       20  70640 1 1  49 THR HB   H   1.569 -13.467 -17.147 1.00 . A A .  49 THR HB   1 1 
       20  70641 1 1  49 THR HG1  H   1.821 -12.351 -19.197 1.00 . A A .  49 THR HG1  1 1 
       20  70642 1 1  49 THR HG21 H  -1.349 -13.330 -17.937 1.00 . A A .  49 THR HG21 1 1 
       20  70643 1 1  49 THR HG22 H  -0.670 -14.026 -16.465 1.00 . A A .  49 THR HG22 1 1 
       20  70644 1 1  49 THR HG23 H  -0.388 -14.806 -18.022 1.00 . A A .  49 THR HG23 1 1 
       20  70645 1 1  49 THR N    N   1.725 -10.795 -17.379 1.00 . A A .  49 THR N    1 1 
       20  70646 1 1  49 THR O    O   0.901 -11.950 -14.868 1.00 . A A .  49 THR O    1 1 
       20  70647 1 1  49 THR OG1  O   1.108 -12.984 -19.086 1.00 . A A .  49 THR OG1  1 1 
       20  70648 1 1  50 PHE C    C  -2.347 -12.636 -13.800 1.00 . A A .  50 PHE C    1 1 
       20  70649 1 1  50 PHE CA   C  -1.676 -11.309 -14.116 1.00 . A A .  50 PHE CA   1 1 
       20  70650 1 1  50 PHE CB   C  -2.681 -10.171 -13.938 1.00 . A A .  50 PHE CB   1 1 
       20  70651 1 1  50 PHE CD1  C  -1.202  -8.194 -13.424 1.00 . A A .  50 PHE CD1  1 1 
       20  70652 1 1  50 PHE CD2  C  -2.263  -8.323 -15.600 1.00 . A A .  50 PHE CD2  1 1 
       20  70653 1 1  50 PHE CE1  C  -0.602  -6.982 -13.789 1.00 . A A .  50 PHE CE1  1 1 
       20  70654 1 1  50 PHE CE2  C  -1.663  -7.112 -15.965 1.00 . A A .  50 PHE CE2  1 1 
       20  70655 1 1  50 PHE CG   C  -2.033  -8.864 -14.329 1.00 . A A .  50 PHE CG   1 1 
       20  70656 1 1  50 PHE CZ   C  -0.833  -6.442 -15.060 1.00 . A A .  50 PHE CZ   1 1 
       20  70657 1 1  50 PHE H    H  -1.762 -11.070 -16.221 1.00 . A A .  50 PHE H    1 1 
       20  70658 1 1  50 PHE HA   H  -0.858 -11.161 -13.427 1.00 . A A .  50 PHE HA   1 1 
       20  70659 1 1  50 PHE HB2  H  -3.542 -10.349 -14.562 1.00 . A A .  50 PHE HB2  1 1 
       20  70660 1 1  50 PHE HB3  H  -2.989 -10.122 -12.904 1.00 . A A .  50 PHE HB3  1 1 
       20  70661 1 1  50 PHE HD1  H  -1.024  -8.611 -12.444 1.00 . A A .  50 PHE HD1  1 1 
       20  70662 1 1  50 PHE HD2  H  -2.904  -8.840 -16.299 1.00 . A A .  50 PHE HD2  1 1 
       20  70663 1 1  50 PHE HE1  H   0.039  -6.465 -13.091 1.00 . A A .  50 PHE HE1  1 1 
       20  70664 1 1  50 PHE HE2  H  -1.841  -6.695 -16.946 1.00 . A A .  50 PHE HE2  1 1 
       20  70665 1 1  50 PHE HZ   H  -0.370  -5.507 -15.341 1.00 . A A .  50 PHE HZ   1 1 
       20  70666 1 1  50 PHE N    N  -1.164 -11.310 -15.484 1.00 . A A .  50 PHE N    1 1 
       20  70667 1 1  50 PHE O    O  -3.111 -13.168 -14.610 1.00 . A A .  50 PHE O    1 1 
       20  70668 1 1  51 VAL C    C  -3.287 -14.297 -10.802 1.00 . A A .  51 VAL C    1 1 
       20  70669 1 1  51 VAL CA   C  -2.670 -14.435 -12.192 1.00 . A A .  51 VAL CA   1 1 
       20  70670 1 1  51 VAL CB   C  -1.605 -15.533 -12.181 1.00 . A A .  51 VAL CB   1 1 
       20  70671 1 1  51 VAL CG1  C  -2.173 -16.794 -11.525 1.00 . A A .  51 VAL CG1  1 1 
       20  70672 1 1  51 VAL CG2  C  -1.188 -15.849 -13.619 1.00 . A A .  51 VAL CG2  1 1 
       20  70673 1 1  51 VAL H    H  -1.465 -12.699 -12.002 1.00 . A A .  51 VAL H    1 1 
       20  70674 1 1  51 VAL HA   H  -3.450 -14.718 -12.885 1.00 . A A .  51 VAL HA   1 1 
       20  70675 1 1  51 VAL HB   H  -0.745 -15.193 -11.621 1.00 . A A .  51 VAL HB   1 1 
       20  70676 1 1  51 VAL HG11 H  -2.215 -16.655 -10.455 1.00 . A A .  51 VAL HG11 1 1 
       20  70677 1 1  51 VAL HG12 H  -1.541 -17.637 -11.755 1.00 . A A .  51 VAL HG12 1 1 
       20  70678 1 1  51 VAL HG13 H  -3.170 -16.976 -11.903 1.00 . A A .  51 VAL HG13 1 1 
       20  70679 1 1  51 VAL HG21 H  -2.060 -16.124 -14.193 1.00 . A A .  51 VAL HG21 1 1 
       20  70680 1 1  51 VAL HG22 H  -0.485 -16.668 -13.616 1.00 . A A .  51 VAL HG22 1 1 
       20  70681 1 1  51 VAL HG23 H  -0.726 -14.978 -14.060 1.00 . A A .  51 VAL HG23 1 1 
       20  70682 1 1  51 VAL N    N  -2.071 -13.169 -12.610 1.00 . A A .  51 VAL N    1 1 
       20  70683 1 1  51 VAL O    O  -2.633 -13.849  -9.862 1.00 . A A .  51 VAL O    1 1 
       20  70684 1 1  52 GLU C    C  -4.594 -15.571  -8.381 1.00 . A A .  52 GLU C    1 1 
       20  70685 1 1  52 GLU CA   C  -5.232 -14.627  -9.393 1.00 . A A .  52 GLU CA   1 1 
       20  70686 1 1  52 GLU CB   C  -6.709 -14.991  -9.573 1.00 . A A .  52 GLU CB   1 1 
       20  70687 1 1  52 GLU CD   C  -8.930 -15.120  -8.425 1.00 . A A .  52 GLU CD   1 1 
       20  70688 1 1  52 GLU CG   C  -7.447 -14.816  -8.243 1.00 . A A .  52 GLU CG   1 1 
       20  70689 1 1  52 GLU H    H  -5.021 -15.054 -11.455 1.00 . A A .  52 GLU H    1 1 
       20  70690 1 1  52 GLU HA   H  -5.169 -13.615  -9.019 1.00 . A A .  52 GLU HA   1 1 
       20  70691 1 1  52 GLU HB2  H  -7.152 -14.347 -10.319 1.00 . A A .  52 GLU HB2  1 1 
       20  70692 1 1  52 GLU HB3  H  -6.789 -16.020  -9.892 1.00 . A A .  52 GLU HB3  1 1 
       20  70693 1 1  52 GLU HG2  H  -7.032 -15.491  -7.509 1.00 . A A .  52 GLU HG2  1 1 
       20  70694 1 1  52 GLU HG3  H  -7.330 -13.798  -7.901 1.00 . A A .  52 GLU HG3  1 1 
       20  70695 1 1  52 GLU N    N  -4.543 -14.701 -10.675 1.00 . A A .  52 GLU N    1 1 
       20  70696 1 1  52 GLU O    O  -4.223 -16.695  -8.716 1.00 . A A .  52 GLU O    1 1 
       20  70697 1 1  52 GLU OE1  O  -9.368 -15.173  -9.562 1.00 . A A .  52 GLU OE1  1 1 
       20  70698 1 1  52 GLU OE2  O  -9.606 -15.294  -7.425 1.00 . A A .  52 GLU OE2  1 1 
       20  70699 1 1  53 ASN C    C  -3.712 -15.106  -4.809 1.00 . A A .  53 ASN C    1 1 
       20  70700 1 1  53 ASN CA   C  -3.877 -15.921  -6.095 1.00 . A A .  53 ASN CA   1 1 
       20  70701 1 1  53 ASN CB   C  -2.521 -16.466  -6.543 1.00 . A A .  53 ASN CB   1 1 
       20  70702 1 1  53 ASN CG   C  -1.862 -15.477  -7.494 1.00 . A A .  53 ASN CG   1 1 
       20  70703 1 1  53 ASN H    H  -4.784 -14.205  -6.936 1.00 . A A .  53 ASN H    1 1 
       20  70704 1 1  53 ASN HA   H  -4.538 -16.743  -5.934 1.00 . A A .  53 ASN HA   1 1 
       20  70705 1 1  53 ASN HB2  H  -1.884 -16.620  -5.681 1.00 . A A .  53 ASN HB2  1 1 
       20  70706 1 1  53 ASN HB3  H  -2.663 -17.409  -7.050 1.00 . A A .  53 ASN HB3  1 1 
       20  70707 1 1  53 ASN HD21 H  -0.719 -16.849  -8.356 1.00 . A A .  53 ASN HD21 1 1 
       20  70708 1 1  53 ASN HD22 H  -0.532 -15.270  -8.951 1.00 . A A .  53 ASN HD22 1 1 
       20  70709 1 1  53 ASN N    N  -4.469 -15.106  -7.142 1.00 . A A .  53 ASN N    1 1 
       20  70710 1 1  53 ASN ND2  N  -0.964 -15.900  -8.338 1.00 . A A .  53 ASN ND2  1 1 
       20  70711 1 1  53 ASN O    O  -3.214 -13.979  -4.842 1.00 . A A .  53 ASN O    1 1 
       20  70712 1 1  53 ASN OD1  O  -2.171 -14.284  -7.465 1.00 . A A .  53 ASN OD1  1 1 
       20  70713 1 1  54 PRO C    C  -2.580 -14.785  -1.914 1.00 . A A .  54 PRO C    1 1 
       20  70714 1 1  54 PRO CA   C  -4.019 -14.963  -2.380 1.00 . A A .  54 PRO CA   1 1 
       20  70715 1 1  54 PRO CB   C  -4.802 -15.883  -1.431 1.00 . A A .  54 PRO CB   1 1 
       20  70716 1 1  54 PRO CD   C  -4.682 -17.008  -3.552 1.00 . A A .  54 PRO CD   1 1 
       20  70717 1 1  54 PRO CG   C  -4.733 -17.236  -2.051 1.00 . A A .  54 PRO CG   1 1 
       20  70718 1 1  54 PRO HA   H  -4.510 -14.004  -2.432 1.00 . A A .  54 PRO HA   1 1 
       20  70719 1 1  54 PRO HB2  H  -4.344 -15.893  -0.450 1.00 . A A .  54 PRO HB2  1 1 
       20  70720 1 1  54 PRO HB3  H  -5.830 -15.561  -1.358 1.00 . A A .  54 PRO HB3  1 1 
       20  70721 1 1  54 PRO HD2  H  -4.034 -17.745  -4.026 1.00 . A A .  54 PRO HD2  1 1 
       20  70722 1 1  54 PRO HD3  H  -5.672 -17.038  -3.984 1.00 . A A .  54 PRO HD3  1 1 
       20  70723 1 1  54 PRO HG2  H  -3.844 -17.755  -1.719 1.00 . A A .  54 PRO HG2  1 1 
       20  70724 1 1  54 PRO HG3  H  -5.611 -17.812  -1.806 1.00 . A A .  54 PRO HG3  1 1 
       20  70725 1 1  54 PRO N    N  -4.112 -15.654  -3.692 1.00 . A A .  54 PRO N    1 1 
       20  70726 1 1  54 PRO O    O  -1.736 -15.644  -2.143 1.00 . A A .  54 PRO O    1 1 
       20  70727 1 1  55 LEU C    C  -0.327 -14.656  -0.185 1.00 . A A .  55 LEU C    1 1 
       20  70728 1 1  55 LEU CA   C  -0.970 -13.397  -0.756 1.00 . A A .  55 LEU CA   1 1 
       20  70729 1 1  55 LEU CB   C  -1.041 -12.339   0.356 1.00 . A A .  55 LEU CB   1 1 
       20  70730 1 1  55 LEU CD1  C  -1.904 -10.054   0.904 1.00 . A A .  55 LEU CD1  1 1 
       20  70731 1 1  55 LEU CD2  C  -0.420 -10.380  -1.094 1.00 . A A .  55 LEU CD2  1 1 
       20  70732 1 1  55 LEU CG   C  -1.532 -11.013  -0.232 1.00 . A A .  55 LEU CG   1 1 
       20  70733 1 1  55 LEU H    H  -3.025 -13.009  -1.101 1.00 . A A .  55 LEU H    1 1 
       20  70734 1 1  55 LEU HA   H  -0.366 -13.025  -1.554 1.00 . A A .  55 LEU HA   1 1 
       20  70735 1 1  55 LEU HB2  H  -1.713 -12.662   1.131 1.00 . A A .  55 LEU HB2  1 1 
       20  70736 1 1  55 LEU HB3  H  -0.053 -12.196   0.782 1.00 . A A .  55 LEU HB3  1 1 
       20  70737 1 1  55 LEU HD11 H  -2.683 -10.492   1.503 1.00 . A A .  55 LEU HD11 1 1 
       20  70738 1 1  55 LEU HD12 H  -2.250  -9.119   0.483 1.00 . A A .  55 LEU HD12 1 1 
       20  70739 1 1  55 LEU HD13 H  -1.033  -9.870   1.515 1.00 . A A .  55 LEU HD13 1 1 
       20  70740 1 1  55 LEU HD21 H  -0.238  -9.366  -0.776 1.00 . A A .  55 LEU HD21 1 1 
       20  70741 1 1  55 LEU HD22 H  -0.731 -10.376  -2.122 1.00 . A A .  55 LEU HD22 1 1 
       20  70742 1 1  55 LEU HD23 H   0.499 -10.941  -1.005 1.00 . A A .  55 LEU HD23 1 1 
       20  70743 1 1  55 LEU HG   H  -2.401 -11.195  -0.848 1.00 . A A .  55 LEU HG   1 1 
       20  70744 1 1  55 LEU N    N  -2.312 -13.670  -1.247 1.00 . A A .  55 LEU N    1 1 
       20  70745 1 1  55 LEU O    O   0.748 -15.066  -0.623 1.00 . A A .  55 LEU O    1 1 
       20  70746 1 1  56 ASP C    C   0.000 -17.475   0.345 1.00 . A A .  56 ASP C    1 1 
       20  70747 1 1  56 ASP CA   C  -0.476 -16.486   1.394 1.00 . A A .  56 ASP CA   1 1 
       20  70748 1 1  56 ASP CB   C  -1.562 -17.144   2.254 1.00 . A A .  56 ASP CB   1 1 
       20  70749 1 1  56 ASP CG   C  -1.828 -16.301   3.498 1.00 . A A .  56 ASP CG   1 1 
       20  70750 1 1  56 ASP H    H  -1.857 -14.912   1.076 1.00 . A A .  56 ASP H    1 1 
       20  70751 1 1  56 ASP HA   H   0.353 -16.220   2.033 1.00 . A A .  56 ASP HA   1 1 
       20  70752 1 1  56 ASP HB2  H  -2.472 -17.230   1.679 1.00 . A A .  56 ASP HB2  1 1 
       20  70753 1 1  56 ASP HB3  H  -1.235 -18.129   2.556 1.00 . A A .  56 ASP HB3  1 1 
       20  70754 1 1  56 ASP N    N  -0.998 -15.276   0.777 1.00 . A A .  56 ASP N    1 1 
       20  70755 1 1  56 ASP O    O   0.880 -18.298   0.606 1.00 . A A .  56 ASP O    1 1 
       20  70756 1 1  56 ASP OD1  O  -1.019 -15.435   3.787 1.00 . A A .  56 ASP OD1  1 1 
       20  70757 1 1  56 ASP OD2  O  -2.838 -16.533   4.143 1.00 . A A .  56 ASP OD2  1 1 
       20  70758 1 1  57 ALA C    C   0.827 -17.660  -2.844 1.00 . A A .  57 ALA C    1 1 
       20  70759 1 1  57 ALA CA   C  -0.209 -18.297  -1.932 1.00 . A A .  57 ALA CA   1 1 
       20  70760 1 1  57 ALA CB   C  -1.449 -18.653  -2.754 1.00 . A A .  57 ALA CB   1 1 
       20  70761 1 1  57 ALA H    H  -1.266 -16.718  -1.001 1.00 . A A .  57 ALA H    1 1 
       20  70762 1 1  57 ALA HA   H   0.194 -19.208  -1.516 1.00 . A A .  57 ALA HA   1 1 
       20  70763 1 1  57 ALA HB1  H  -1.940 -17.751  -3.073 1.00 . A A .  57 ALA HB1  1 1 
       20  70764 1 1  57 ALA HB2  H  -2.127 -19.240  -2.151 1.00 . A A .  57 ALA HB2  1 1 
       20  70765 1 1  57 ALA HB3  H  -1.156 -19.226  -3.621 1.00 . A A .  57 ALA HB3  1 1 
       20  70766 1 1  57 ALA N    N  -0.582 -17.396  -0.844 1.00 . A A .  57 ALA N    1 1 
       20  70767 1 1  57 ALA O    O   1.547 -18.356  -3.563 1.00 . A A .  57 ALA O    1 1 
       20  70768 1 1  58 LEU C    C   3.319 -15.962  -3.212 1.00 . A A .  58 LEU C    1 1 
       20  70769 1 1  58 LEU CA   C   1.887 -15.628  -3.611 1.00 . A A .  58 LEU CA   1 1 
       20  70770 1 1  58 LEU CB   C   1.666 -14.120  -3.481 1.00 . A A .  58 LEU CB   1 1 
       20  70771 1 1  58 LEU CD1  C   0.085 -12.220  -3.954 1.00 . A A .  58 LEU CD1  1 1 
       20  70772 1 1  58 LEU CD2  C   0.385 -14.057  -5.645 1.00 . A A .  58 LEU CD2  1 1 
       20  70773 1 1  58 LEU CG   C   0.336 -13.727  -4.143 1.00 . A A .  58 LEU CG   1 1 
       20  70774 1 1  58 LEU H    H   0.331 -15.830  -2.197 1.00 . A A .  58 LEU H    1 1 
       20  70775 1 1  58 LEU HA   H   1.751 -15.915  -4.638 1.00 . A A .  58 LEU HA   1 1 
       20  70776 1 1  58 LEU HB2  H   1.639 -13.847  -2.438 1.00 . A A .  58 LEU HB2  1 1 
       20  70777 1 1  58 LEU HB3  H   2.466 -13.585  -3.964 1.00 . A A .  58 LEU HB3  1 1 
       20  70778 1 1  58 LEU HD11 H   0.278 -11.698  -4.881 1.00 . A A .  58 LEU HD11 1 1 
       20  70779 1 1  58 LEU HD12 H   0.736 -11.825  -3.190 1.00 . A A .  58 LEU HD12 1 1 
       20  70780 1 1  58 LEU HD13 H  -0.944 -12.069  -3.671 1.00 . A A .  58 LEU HD13 1 1 
       20  70781 1 1  58 LEU HD21 H   0.020 -15.055  -5.801 1.00 . A A .  58 LEU HD21 1 1 
       20  70782 1 1  58 LEU HD22 H   1.405 -13.983  -5.999 1.00 . A A .  58 LEU HD22 1 1 
       20  70783 1 1  58 LEU HD23 H  -0.230 -13.361  -6.192 1.00 . A A .  58 LEU HD23 1 1 
       20  70784 1 1  58 LEU HG   H  -0.470 -14.282  -3.678 1.00 . A A .  58 LEU HG   1 1 
       20  70785 1 1  58 LEU N    N   0.917 -16.338  -2.797 1.00 . A A .  58 LEU N    1 1 
       20  70786 1 1  58 LEU O    O   4.179 -16.155  -4.070 1.00 . A A .  58 LEU O    1 1 
       20  70787 1 1  59 ILE C    C   5.326 -17.710  -1.863 1.00 . A A .  59 ILE C    1 1 
       20  70788 1 1  59 ILE CA   C   4.896 -16.322  -1.395 1.00 . A A .  59 ILE CA   1 1 
       20  70789 1 1  59 ILE CB   C   4.913 -16.210   0.133 1.00 . A A .  59 ILE CB   1 1 
       20  70790 1 1  59 ILE CD1  C   6.673 -14.491   0.542 1.00 . A A .  59 ILE CD1  1 1 
       20  70791 1 1  59 ILE CG1  C   5.168 -14.766   0.551 1.00 . A A .  59 ILE CG1  1 1 
       20  70792 1 1  59 ILE CG2  C   6.007 -17.133   0.699 1.00 . A A .  59 ILE CG2  1 1 
       20  70793 1 1  59 ILE H    H   2.814 -15.853  -1.285 1.00 . A A .  59 ILE H    1 1 
       20  70794 1 1  59 ILE HA   H   5.575 -15.595  -1.815 1.00 . A A .  59 ILE HA   1 1 
       20  70795 1 1  59 ILE HB   H   3.956 -16.492   0.523 1.00 . A A .  59 ILE HB   1 1 
       20  70796 1 1  59 ILE HD11 H   7.130 -14.987  -0.305 1.00 . A A .  59 ILE HD11 1 1 
       20  70797 1 1  59 ILE HD12 H   7.109 -14.884   1.449 1.00 . A A .  59 ILE HD12 1 1 
       20  70798 1 1  59 ILE HD13 H   6.846 -13.438   0.476 1.00 . A A .  59 ILE HD13 1 1 
       20  70799 1 1  59 ILE HG12 H   4.669 -14.098  -0.136 1.00 . A A .  59 ILE HG12 1 1 
       20  70800 1 1  59 ILE HG13 H   4.776 -14.616   1.546 1.00 . A A .  59 ILE HG13 1 1 
       20  70801 1 1  59 ILE HG21 H   6.223 -16.846   1.706 1.00 . A A .  59 ILE HG21 1 1 
       20  70802 1 1  59 ILE HG22 H   6.899 -17.028   0.090 1.00 . A A .  59 ILE HG22 1 1 
       20  70803 1 1  59 ILE HG23 H   5.687 -18.159   0.670 1.00 . A A .  59 ILE HG23 1 1 
       20  70804 1 1  59 ILE N    N   3.556 -16.021  -1.908 1.00 . A A .  59 ILE N    1 1 
       20  70805 1 1  59 ILE O    O   6.377 -17.869  -2.495 1.00 . A A .  59 ILE O    1 1 
       20  70806 1 1  60 PRO C    C   4.950 -20.191  -3.505 1.00 . A A .  60 PRO C    1 1 
       20  70807 1 1  60 PRO CA   C   4.807 -20.103  -1.980 1.00 . A A .  60 PRO CA   1 1 
       20  70808 1 1  60 PRO CB   C   3.565 -20.872  -1.505 1.00 . A A .  60 PRO CB   1 1 
       20  70809 1 1  60 PRO CD   C   3.334 -18.613  -0.713 1.00 . A A .  60 PRO CD   1 1 
       20  70810 1 1  60 PRO CG   C   2.991 -20.058  -0.402 1.00 . A A .  60 PRO CG   1 1 
       20  70811 1 1  60 PRO HA   H   5.687 -20.491  -1.503 1.00 . A A .  60 PRO HA   1 1 
       20  70812 1 1  60 PRO HB2  H   2.847 -20.966  -2.310 1.00 . A A .  60 PRO HB2  1 1 
       20  70813 1 1  60 PRO HB3  H   3.849 -21.845  -1.138 1.00 . A A .  60 PRO HB3  1 1 
       20  70814 1 1  60 PRO HD2  H   2.548 -18.118  -1.226 1.00 . A A .  60 PRO HD2  1 1 
       20  70815 1 1  60 PRO HD3  H   3.527 -18.134   0.197 1.00 . A A .  60 PRO HD3  1 1 
       20  70816 1 1  60 PRO HG2  H   1.925 -20.182  -0.345 1.00 . A A .  60 PRO HG2  1 1 
       20  70817 1 1  60 PRO HG3  H   3.447 -20.337   0.546 1.00 . A A .  60 PRO HG3  1 1 
       20  70818 1 1  60 PRO N    N   4.543 -18.700  -1.547 1.00 . A A .  60 PRO N    1 1 
       20  70819 1 1  60 PRO O    O   5.832 -20.868  -4.020 1.00 . A A .  60 PRO O    1 1 
       20  70820 1 1  61 SER C    C   5.443 -18.992  -6.171 1.00 . A A .  61 SER C    1 1 
       20  70821 1 1  61 SER CA   C   4.091 -19.501  -5.683 1.00 . A A .  61 SER CA   1 1 
       20  70822 1 1  61 SER CB   C   2.978 -18.617  -6.233 1.00 . A A .  61 SER CB   1 1 
       20  70823 1 1  61 SER H    H   3.372 -18.978  -3.754 1.00 . A A .  61 SER H    1 1 
       20  70824 1 1  61 SER HA   H   3.949 -20.510  -6.032 1.00 . A A .  61 SER HA   1 1 
       20  70825 1 1  61 SER HB2  H   3.092 -17.614  -5.854 1.00 . A A .  61 SER HB2  1 1 
       20  70826 1 1  61 SER HB3  H   3.036 -18.599  -7.308 1.00 . A A .  61 SER HB3  1 1 
       20  70827 1 1  61 SER HG   H   1.110 -18.398  -5.738 1.00 . A A .  61 SER HG   1 1 
       20  70828 1 1  61 SER N    N   4.060 -19.493  -4.219 1.00 . A A .  61 SER N    1 1 
       20  70829 1 1  61 SER O    O   6.046 -19.573  -7.076 1.00 . A A .  61 SER O    1 1 
       20  70830 1 1  61 SER OG   O   1.721 -19.134  -5.821 1.00 . A A .  61 SER OG   1 1 
       20  70831 1 1  62 LEU C    C   8.309 -18.378  -5.796 1.00 . A A .  62 LEU C    1 1 
       20  70832 1 1  62 LEU CA   C   7.206 -17.338  -5.958 1.00 . A A .  62 LEU CA   1 1 
       20  70833 1 1  62 LEU CB   C   7.520 -16.129  -5.070 1.00 . A A .  62 LEU CB   1 1 
       20  70834 1 1  62 LEU CD1  C   8.895 -15.127  -6.912 1.00 . A A .  62 LEU CD1  1 1 
       20  70835 1 1  62 LEU CD2  C   9.203 -14.355  -4.548 1.00 . A A .  62 LEU CD2  1 1 
       20  70836 1 1  62 LEU CG   C   8.893 -15.559  -5.439 1.00 . A A .  62 LEU CG   1 1 
       20  70837 1 1  62 LEU H    H   5.397 -17.466  -4.867 1.00 . A A .  62 LEU H    1 1 
       20  70838 1 1  62 LEU HA   H   7.159 -17.028  -6.980 1.00 . A A .  62 LEU HA   1 1 
       20  70839 1 1  62 LEU HB2  H   6.768 -15.367  -5.222 1.00 . A A .  62 LEU HB2  1 1 
       20  70840 1 1  62 LEU HB3  H   7.522 -16.427  -4.032 1.00 . A A .  62 LEU HB3  1 1 
       20  70841 1 1  62 LEU HD11 H   9.134 -15.974  -7.535 1.00 . A A .  62 LEU HD11 1 1 
       20  70842 1 1  62 LEU HD12 H   9.630 -14.354  -7.064 1.00 . A A .  62 LEU HD12 1 1 
       20  70843 1 1  62 LEU HD13 H   7.917 -14.747  -7.178 1.00 . A A .  62 LEU HD13 1 1 
       20  70844 1 1  62 LEU HD21 H   8.680 -13.488  -4.923 1.00 . A A .  62 LEU HD21 1 1 
       20  70845 1 1  62 LEU HD22 H  10.264 -14.168  -4.559 1.00 . A A .  62 LEU HD22 1 1 
       20  70846 1 1  62 LEU HD23 H   8.885 -14.561  -3.539 1.00 . A A .  62 LEU HD23 1 1 
       20  70847 1 1  62 LEU HG   H   9.651 -16.314  -5.288 1.00 . A A .  62 LEU HG   1 1 
       20  70848 1 1  62 LEU N    N   5.923 -17.908  -5.565 1.00 . A A .  62 LEU N    1 1 
       20  70849 1 1  62 LEU O    O   9.154 -18.535  -6.680 1.00 . A A .  62 LEU O    1 1 
       20  70850 1 1  63 LYS C    C   9.136 -21.261  -5.453 1.00 . A A .  63 LYS C    1 1 
       20  70851 1 1  63 LYS CA   C   9.282 -20.131  -4.431 1.00 . A A .  63 LYS CA   1 1 
       20  70852 1 1  63 LYS CB   C   9.127 -20.691  -3.021 1.00 . A A .  63 LYS CB   1 1 
       20  70853 1 1  63 LYS CD   C   9.535 -20.230  -0.598 1.00 . A A .  63 LYS CD   1 1 
       20  70854 1 1  63 LYS CE   C   8.095 -20.465  -0.144 1.00 . A A .  63 LYS CE   1 1 
       20  70855 1 1  63 LYS CG   C   9.545 -19.628  -2.005 1.00 . A A .  63 LYS CG   1 1 
       20  70856 1 1  63 LYS H    H   7.585 -18.925  -4.011 1.00 . A A .  63 LYS H    1 1 
       20  70857 1 1  63 LYS HA   H  10.270 -19.707  -4.531 1.00 . A A .  63 LYS HA   1 1 
       20  70858 1 1  63 LYS HB2  H   8.091 -20.957  -2.864 1.00 . A A .  63 LYS HB2  1 1 
       20  70859 1 1  63 LYS HB3  H   9.745 -21.565  -2.904 1.00 . A A .  63 LYS HB3  1 1 
       20  70860 1 1  63 LYS HD2  H  10.067 -21.173  -0.613 1.00 . A A .  63 LYS HD2  1 1 
       20  70861 1 1  63 LYS HD3  H  10.024 -19.555   0.087 1.00 . A A .  63 LYS HD3  1 1 
       20  70862 1 1  63 LYS HE2  H   7.499 -19.595  -0.368 1.00 . A A .  63 LYS HE2  1 1 
       20  70863 1 1  63 LYS HE3  H   7.690 -21.325  -0.654 1.00 . A A .  63 LYS HE3  1 1 
       20  70864 1 1  63 LYS HG2  H  10.536 -19.273  -2.242 1.00 . A A .  63 LYS HG2  1 1 
       20  70865 1 1  63 LYS HG3  H   8.851 -18.800  -2.045 1.00 . A A .  63 LYS HG3  1 1 
       20  70866 1 1  63 LYS HZ1  H   7.753 -19.855   1.815 1.00 . A A .  63 LYS HZ1  1 1 
       20  70867 1 1  63 LYS HZ2  H   9.028 -20.965   1.648 1.00 . A A .  63 LYS HZ2  1 1 
       20  70868 1 1  63 LYS HZ3  H   7.417 -21.493   1.533 1.00 . A A .  63 LYS HZ3  1 1 
       20  70869 1 1  63 LYS N    N   8.289 -19.090  -4.677 1.00 . A A .  63 LYS N    1 1 
       20  70870 1 1  63 LYS NZ   N   8.072 -20.714   1.323 1.00 . A A .  63 LYS NZ   1 1 
       20  70871 1 1  63 LYS O    O  10.126 -21.809  -5.938 1.00 . A A .  63 LYS O    1 1 
       20  70872 1 1  64 ALA C    C   7.857 -22.201  -8.142 1.00 . A A .  64 ALA C    1 1 
       20  70873 1 1  64 ALA CA   C   7.618 -22.681  -6.715 1.00 . A A .  64 ALA CA   1 1 
       20  70874 1 1  64 ALA CB   C   6.179 -23.167  -6.565 1.00 . A A .  64 ALA CB   1 1 
       20  70875 1 1  64 ALA H    H   7.141 -21.141  -5.340 1.00 . A A .  64 ALA H    1 1 
       20  70876 1 1  64 ALA HA   H   8.287 -23.507  -6.513 1.00 . A A .  64 ALA HA   1 1 
       20  70877 1 1  64 ALA HB1  H   5.971 -23.908  -7.323 1.00 . A A .  64 ALA HB1  1 1 
       20  70878 1 1  64 ALA HB2  H   5.507 -22.331  -6.675 1.00 . A A .  64 ALA HB2  1 1 
       20  70879 1 1  64 ALA HB3  H   6.047 -23.608  -5.589 1.00 . A A .  64 ALA HB3  1 1 
       20  70880 1 1  64 ALA N    N   7.891 -21.611  -5.762 1.00 . A A .  64 ALA N    1 1 
       20  70881 1 1  64 ALA O    O   7.489 -22.876  -9.103 1.00 . A A .  64 ALA O    1 1 
       20  70882 1 1  65 LYS C    C   7.483 -20.351 -10.416 1.00 . A A .  65 LYS C    1 1 
       20  70883 1 1  65 LYS CA   C   8.758 -20.473  -9.588 1.00 . A A .  65 LYS CA   1 1 
       20  70884 1 1  65 LYS CB   C   9.761 -21.365 -10.323 1.00 . A A .  65 LYS CB   1 1 
       20  70885 1 1  65 LYS CD   C  12.117 -22.199 -10.351 1.00 . A A .  65 LYS CD   1 1 
       20  70886 1 1  65 LYS CE   C  13.478 -22.125  -9.656 1.00 . A A .  65 LYS CE   1 1 
       20  70887 1 1  65 LYS CG   C  11.122 -21.292  -9.625 1.00 . A A .  65 LYS CG   1 1 
       20  70888 1 1  65 LYS H    H   8.738 -20.533  -7.469 1.00 . A A .  65 LYS H    1 1 
       20  70889 1 1  65 LYS HA   H   9.195 -19.491  -9.465 1.00 . A A .  65 LYS HA   1 1 
       20  70890 1 1  65 LYS HB2  H   9.409 -22.385 -10.316 1.00 . A A .  65 LYS HB2  1 1 
       20  70891 1 1  65 LYS HB3  H   9.865 -21.027 -11.343 1.00 . A A .  65 LYS HB3  1 1 
       20  70892 1 1  65 LYS HD2  H  11.757 -23.218 -10.331 1.00 . A A .  65 LYS HD2  1 1 
       20  70893 1 1  65 LYS HD3  H  12.221 -21.873 -11.375 1.00 . A A .  65 LYS HD3  1 1 
       20  70894 1 1  65 LYS HE2  H  13.842 -21.108  -9.685 1.00 . A A .  65 LYS HE2  1 1 
       20  70895 1 1  65 LYS HE3  H  13.375 -22.442  -8.629 1.00 . A A .  65 LYS HE3  1 1 
       20  70896 1 1  65 LYS HG2  H  11.481 -20.274  -9.643 1.00 . A A .  65 LYS HG2  1 1 
       20  70897 1 1  65 LYS HG3  H  11.020 -21.621  -8.602 1.00 . A A .  65 LYS HG3  1 1 
       20  70898 1 1  65 LYS HZ1  H  14.168 -23.112 -11.355 1.00 . A A .  65 LYS HZ1  1 1 
       20  70899 1 1  65 LYS HZ2  H  14.439 -23.955  -9.905 1.00 . A A .  65 LYS HZ2  1 1 
       20  70900 1 1  65 LYS HZ3  H  15.398 -22.610 -10.300 1.00 . A A .  65 LYS HZ3  1 1 
       20  70901 1 1  65 LYS N    N   8.473 -21.030  -8.273 1.00 . A A .  65 LYS N    1 1 
       20  70902 1 1  65 LYS NZ   N  14.443 -23.018 -10.357 1.00 . A A .  65 LYS NZ   1 1 
       20  70903 1 1  65 LYS O    O   7.535 -20.092 -11.616 1.00 . A A .  65 LYS O    1 1 
       20  70904 1 1  66 LYS C    C   4.851 -18.994 -10.953 1.00 . A A .  66 LYS C    1 1 
       20  70905 1 1  66 LYS CA   C   5.054 -20.406 -10.428 1.00 . A A .  66 LYS CA   1 1 
       20  70906 1 1  66 LYS CB   C   3.921 -20.779  -9.475 1.00 . A A .  66 LYS CB   1 1 
       20  70907 1 1  66 LYS CD   C   2.799 -22.658  -8.273 1.00 . A A .  66 LYS CD   1 1 
       20  70908 1 1  66 LYS CE   C   2.776 -24.173  -8.069 1.00 . A A .  66 LYS CE   1 1 
       20  70909 1 1  66 LYS CG   C   3.910 -22.292  -9.259 1.00 . A A .  66 LYS CG   1 1 
       20  70910 1 1  66 LYS H    H   6.368 -20.715  -8.797 1.00 . A A .  66 LYS H    1 1 
       20  70911 1 1  66 LYS HA   H   5.041 -21.088 -11.267 1.00 . A A .  66 LYS HA   1 1 
       20  70912 1 1  66 LYS HB2  H   4.082 -20.284  -8.528 1.00 . A A .  66 LYS HB2  1 1 
       20  70913 1 1  66 LYS HB3  H   2.978 -20.465  -9.892 1.00 . A A .  66 LYS HB3  1 1 
       20  70914 1 1  66 LYS HD2  H   2.982 -22.171  -7.329 1.00 . A A .  66 LYS HD2  1 1 
       20  70915 1 1  66 LYS HD3  H   1.847 -22.334  -8.667 1.00 . A A .  66 LYS HD3  1 1 
       20  70916 1 1  66 LYS HE2  H   2.580 -24.660  -9.014 1.00 . A A .  66 LYS HE2  1 1 
       20  70917 1 1  66 LYS HE3  H   3.730 -24.500  -7.687 1.00 . A A .  66 LYS HE3  1 1 
       20  70918 1 1  66 LYS HG2  H   3.728 -22.785 -10.204 1.00 . A A .  66 LYS HG2  1 1 
       20  70919 1 1  66 LYS HG3  H   4.859 -22.608  -8.871 1.00 . A A .  66 LYS HG3  1 1 
       20  70920 1 1  66 LYS HZ1  H   2.038 -24.348  -6.130 1.00 . A A .  66 LYS HZ1  1 1 
       20  70921 1 1  66 LYS HZ2  H   1.460 -25.533  -7.201 1.00 . A A .  66 LYS HZ2  1 1 
       20  70922 1 1  66 LYS HZ3  H   0.861 -23.945  -7.283 1.00 . A A .  66 LYS HZ3  1 1 
       20  70923 1 1  66 LYS N    N   6.344 -20.521  -9.758 1.00 . A A .  66 LYS N    1 1 
       20  70924 1 1  66 LYS NZ   N   1.703 -24.527  -7.098 1.00 . A A .  66 LYS NZ   1 1 
       20  70925 1 1  66 LYS O    O   4.222 -18.791 -11.993 1.00 . A A .  66 LYS O    1 1 
       20  70926 1 1  67 ILE C    C   6.606 -15.953 -10.704 1.00 . A A .  67 ILE C    1 1 
       20  70927 1 1  67 ILE CA   C   5.237 -16.607 -10.611 1.00 . A A .  67 ILE CA   1 1 
       20  70928 1 1  67 ILE CB   C   4.362 -15.867  -9.608 1.00 . A A .  67 ILE CB   1 1 
       20  70929 1 1  67 ILE CD1  C   4.182 -15.129  -7.230 1.00 . A A .  67 ILE CD1  1 1 
       20  70930 1 1  67 ILE CG1  C   4.996 -15.958  -8.220 1.00 . A A .  67 ILE CG1  1 1 
       20  70931 1 1  67 ILE CG2  C   2.969 -16.494  -9.580 1.00 . A A .  67 ILE CG2  1 1 
       20  70932 1 1  67 ILE H    H   5.860 -18.241  -9.394 1.00 . A A .  67 ILE H    1 1 
       20  70933 1 1  67 ILE HA   H   4.769 -16.551 -11.588 1.00 . A A .  67 ILE HA   1 1 
       20  70934 1 1  67 ILE HB   H   4.286 -14.830  -9.904 1.00 . A A .  67 ILE HB   1 1 
       20  70935 1 1  67 ILE HD11 H   4.052 -14.132  -7.625 1.00 . A A .  67 ILE HD11 1 1 
       20  70936 1 1  67 ILE HD12 H   4.701 -15.089  -6.286 1.00 . A A .  67 ILE HD12 1 1 
       20  70937 1 1  67 ILE HD13 H   3.214 -15.588  -7.089 1.00 . A A .  67 ILE HD13 1 1 
       20  70938 1 1  67 ILE HG12 H   5.013 -16.991  -7.900 1.00 . A A .  67 ILE HG12 1 1 
       20  70939 1 1  67 ILE HG13 H   6.001 -15.572  -8.257 1.00 . A A .  67 ILE HG13 1 1 
       20  70940 1 1  67 ILE HG21 H   2.491 -16.351 -10.536 1.00 . A A .  67 ILE HG21 1 1 
       20  70941 1 1  67 ILE HG22 H   2.377 -16.024  -8.811 1.00 . A A .  67 ILE HG22 1 1 
       20  70942 1 1  67 ILE HG23 H   3.056 -17.548  -9.376 1.00 . A A .  67 ILE HG23 1 1 
       20  70943 1 1  67 ILE N    N   5.371 -18.012 -10.217 1.00 . A A .  67 ILE N    1 1 
       20  70944 1 1  67 ILE O    O   7.554 -16.368 -10.035 1.00 . A A .  67 ILE O    1 1 
       20  70945 1 1  68 ASP C    C   8.063 -13.004 -10.807 1.00 . A A .  68 ASP C    1 1 
       20  70946 1 1  68 ASP CA   C   7.977 -14.222 -11.715 1.00 . A A .  68 ASP CA   1 1 
       20  70947 1 1  68 ASP CB   C   8.116 -13.777 -13.177 1.00 . A A .  68 ASP CB   1 1 
       20  70948 1 1  68 ASP CG   C   8.302 -14.995 -14.080 1.00 . A A .  68 ASP CG   1 1 
       20  70949 1 1  68 ASP H    H   5.926 -14.627 -12.044 1.00 . A A .  68 ASP H    1 1 
       20  70950 1 1  68 ASP HA   H   8.793 -14.891 -11.485 1.00 . A A .  68 ASP HA   1 1 
       20  70951 1 1  68 ASP HB2  H   7.230 -13.242 -13.477 1.00 . A A .  68 ASP HB2  1 1 
       20  70952 1 1  68 ASP HB3  H   8.976 -13.130 -13.276 1.00 . A A .  68 ASP HB3  1 1 
       20  70953 1 1  68 ASP N    N   6.712 -14.925 -11.539 1.00 . A A .  68 ASP N    1 1 
       20  70954 1 1  68 ASP O    O   9.151 -12.492 -10.542 1.00 . A A .  68 ASP O    1 1 
       20  70955 1 1  68 ASP OD1  O   8.579 -16.060 -13.555 1.00 . A A .  68 ASP OD1  1 1 
       20  70956 1 1  68 ASP OD2  O   8.162 -14.844 -15.283 1.00 . A A .  68 ASP OD2  1 1 
       20  70957 1 1  69 ALA C    C   5.553 -11.322  -8.710 1.00 . A A .  69 ALA C    1 1 
       20  70958 1 1  69 ALA CA   C   6.866 -11.375  -9.472 1.00 . A A .  69 ALA CA   1 1 
       20  70959 1 1  69 ALA CB   C   7.009 -10.101 -10.314 1.00 . A A .  69 ALA CB   1 1 
       20  70960 1 1  69 ALA H    H   6.074 -12.993 -10.580 1.00 . A A .  69 ALA H    1 1 
       20  70961 1 1  69 ALA HA   H   7.681 -11.419  -8.769 1.00 . A A .  69 ALA HA   1 1 
       20  70962 1 1  69 ALA HB1  H   7.987 -10.080 -10.771 1.00 . A A .  69 ALA HB1  1 1 
       20  70963 1 1  69 ALA HB2  H   6.884  -9.235  -9.682 1.00 . A A .  69 ALA HB2  1 1 
       20  70964 1 1  69 ALA HB3  H   6.255 -10.090 -11.087 1.00 . A A .  69 ALA HB3  1 1 
       20  70965 1 1  69 ALA N    N   6.912 -12.543 -10.340 1.00 . A A .  69 ALA N    1 1 
       20  70966 1 1  69 ALA O    O   4.551 -11.900  -9.136 1.00 . A A .  69 ALA O    1 1 
       20  70967 1 1  70 ILE C    C   3.918  -9.045  -6.678 1.00 . A A .  70 ILE C    1 1 
       20  70968 1 1  70 ILE CA   C   4.352 -10.497  -6.761 1.00 . A A .  70 ILE CA   1 1 
       20  70969 1 1  70 ILE CB   C   4.612 -11.029  -5.352 1.00 . A A .  70 ILE CB   1 1 
       20  70970 1 1  70 ILE CD1  C   5.420 -13.021  -4.075 1.00 . A A .  70 ILE CD1  1 1 
       20  70971 1 1  70 ILE CG1  C   4.869 -12.534  -5.417 1.00 . A A .  70 ILE CG1  1 1 
       20  70972 1 1  70 ILE CG2  C   3.394 -10.757  -4.465 1.00 . A A .  70 ILE CG2  1 1 
       20  70973 1 1  70 ILE H    H   6.381 -10.189  -7.279 1.00 . A A .  70 ILE H    1 1 
       20  70974 1 1  70 ILE HA   H   3.548 -11.071  -7.199 1.00 . A A .  70 ILE HA   1 1 
       20  70975 1 1  70 ILE HB   H   5.477 -10.534  -4.934 1.00 . A A .  70 ILE HB   1 1 
       20  70976 1 1  70 ILE HD11 H   5.266 -14.085  -3.986 1.00 . A A .  70 ILE HD11 1 1 
       20  70977 1 1  70 ILE HD12 H   4.908 -12.519  -3.267 1.00 . A A .  70 ILE HD12 1 1 
       20  70978 1 1  70 ILE HD13 H   6.476 -12.805  -4.023 1.00 . A A .  70 ILE HD13 1 1 
       20  70979 1 1  70 ILE HG12 H   3.940 -13.036  -5.627 1.00 . A A .  70 ILE HG12 1 1 
       20  70980 1 1  70 ILE HG13 H   5.582 -12.748  -6.198 1.00 . A A .  70 ILE HG13 1 1 
       20  70981 1 1  70 ILE HG21 H   2.496 -11.018  -5.001 1.00 . A A .  70 ILE HG21 1 1 
       20  70982 1 1  70 ILE HG22 H   3.366  -9.708  -4.206 1.00 . A A .  70 ILE HG22 1 1 
       20  70983 1 1  70 ILE HG23 H   3.463 -11.349  -3.565 1.00 . A A .  70 ILE HG23 1 1 
       20  70984 1 1  70 ILE N    N   5.556 -10.626  -7.578 1.00 . A A .  70 ILE N    1 1 
       20  70985 1 1  70 ILE O    O   4.710  -8.162  -6.340 1.00 . A A .  70 ILE O    1 1 
       20  70986 1 1  71 MET C    C   0.831  -7.390  -6.112 1.00 . A A .  71 MET C    1 1 
       20  70987 1 1  71 MET CA   C   2.111  -7.428  -6.940 1.00 . A A .  71 MET CA   1 1 
       20  70988 1 1  71 MET CB   C   1.819  -6.932  -8.357 1.00 . A A .  71 MET CB   1 1 
       20  70989 1 1  71 MET CE   C  -0.292  -5.910 -10.421 1.00 . A A .  71 MET CE   1 1 
       20  70990 1 1  71 MET CG   C   1.349  -5.477  -8.300 1.00 . A A .  71 MET CG   1 1 
       20  70991 1 1  71 MET H    H   2.052  -9.521  -7.259 1.00 . A A .  71 MET H    1 1 
       20  70992 1 1  71 MET HA   H   2.832  -6.769  -6.485 1.00 . A A .  71 MET HA   1 1 
       20  70993 1 1  71 MET HB2  H   2.714  -7.000  -8.955 1.00 . A A .  71 MET HB2  1 1 
       20  70994 1 1  71 MET HB3  H   1.046  -7.541  -8.796 1.00 . A A .  71 MET HB3  1 1 
       20  70995 1 1  71 MET HE1  H  -0.904  -6.073  -9.547 1.00 . A A .  71 MET HE1  1 1 
       20  70996 1 1  71 MET HE2  H   0.069  -6.855 -10.789 1.00 . A A .  71 MET HE2  1 1 
       20  70997 1 1  71 MET HE3  H  -0.876  -5.432 -11.189 1.00 . A A .  71 MET HE3  1 1 
       20  70998 1 1  71 MET HG2  H   0.417  -5.419  -7.758 1.00 . A A .  71 MET HG2  1 1 
       20  70999 1 1  71 MET HG3  H   2.094  -4.879  -7.797 1.00 . A A .  71 MET HG3  1 1 
       20  71000 1 1  71 MET N    N   2.647  -8.790  -6.989 1.00 . A A .  71 MET N    1 1 
       20  71001 1 1  71 MET O    O  -0.220  -7.857  -6.550 1.00 . A A .  71 MET O    1 1 
       20  71002 1 1  71 MET SD   S   1.111  -4.855  -9.983 1.00 . A A .  71 MET SD   1 1 
       20  71003 1 1  72 SER C    C  -0.006  -5.662  -2.967 1.00 . A A .  72 SER C    1 1 
       20  71004 1 1  72 SER CA   C  -0.225  -6.742  -4.022 1.00 . A A .  72 SER CA   1 1 
       20  71005 1 1  72 SER CB   C  -0.470  -8.086  -3.339 1.00 . A A .  72 SER CB   1 1 
       20  71006 1 1  72 SER H    H   1.793  -6.481  -4.610 1.00 . A A .  72 SER H    1 1 
       20  71007 1 1  72 SER HA   H  -1.097  -6.485  -4.608 1.00 . A A .  72 SER HA   1 1 
       20  71008 1 1  72 SER HB2  H  -0.661  -8.841  -4.084 1.00 . A A .  72 SER HB2  1 1 
       20  71009 1 1  72 SER HB3  H   0.406  -8.361  -2.768 1.00 . A A .  72 SER HB3  1 1 
       20  71010 1 1  72 SER HG   H  -2.259  -7.441  -2.925 1.00 . A A .  72 SER HG   1 1 
       20  71011 1 1  72 SER N    N   0.928  -6.834  -4.909 1.00 . A A .  72 SER N    1 1 
       20  71012 1 1  72 SER O    O   1.028  -4.996  -2.952 1.00 . A A .  72 SER O    1 1 
       20  71013 1 1  72 SER OG   O  -1.599  -7.979  -2.482 1.00 . A A .  72 SER OG   1 1 
       20  71014 1 1  73 SER C    C   0.251  -4.838  -0.078 1.00 . A A .  73 SER C    1 1 
       20  71015 1 1  73 SER CA   C  -0.891  -4.500  -1.026 1.00 . A A .  73 SER CA   1 1 
       20  71016 1 1  73 SER CB   C  -2.204  -4.433  -0.248 1.00 . A A .  73 SER CB   1 1 
       20  71017 1 1  73 SER H    H  -1.787  -6.060  -2.144 1.00 . A A .  73 SER H    1 1 
       20  71018 1 1  73 SER HA   H  -0.698  -3.536  -1.470 1.00 . A A .  73 SER HA   1 1 
       20  71019 1 1  73 SER HB2  H  -2.116  -3.712   0.547 1.00 . A A .  73 SER HB2  1 1 
       20  71020 1 1  73 SER HB3  H  -3.000  -4.136  -0.916 1.00 . A A .  73 SER HB3  1 1 
       20  71021 1 1  73 SER HG   H  -1.873  -5.860   1.034 1.00 . A A .  73 SER HG   1 1 
       20  71022 1 1  73 SER N    N  -0.985  -5.498  -2.084 1.00 . A A .  73 SER N    1 1 
       20  71023 1 1  73 SER O    O   0.676  -4.000   0.720 1.00 . A A .  73 SER O    1 1 
       20  71024 1 1  73 SER OG   O  -2.484  -5.710   0.310 1.00 . A A .  73 SER OG   1 1 
       20  71025 1 1  74 LEU C    C   2.836  -5.387   0.916 1.00 . A A .  74 LEU C    1 1 
       20  71026 1 1  74 LEU CA   C   1.826  -6.517   0.709 1.00 . A A .  74 LEU CA   1 1 
       20  71027 1 1  74 LEU CB   C   2.539  -7.714   0.072 1.00 . A A .  74 LEU CB   1 1 
       20  71028 1 1  74 LEU CD1  C   2.955  -8.891   2.244 1.00 . A A .  74 LEU CD1  1 1 
       20  71029 1 1  74 LEU CD2  C   4.488  -9.265   0.299 1.00 . A A .  74 LEU CD2  1 1 
       20  71030 1 1  74 LEU CG   C   3.619  -8.237   1.025 1.00 . A A .  74 LEU CG   1 1 
       20  71031 1 1  74 LEU H    H   0.353  -6.702  -0.804 1.00 . A A .  74 LEU H    1 1 
       20  71032 1 1  74 LEU HA   H   1.419  -6.807   1.656 1.00 . A A .  74 LEU HA   1 1 
       20  71033 1 1  74 LEU HB2  H   1.821  -8.496  -0.124 1.00 . A A .  74 LEU HB2  1 1 
       20  71034 1 1  74 LEU HB3  H   2.998  -7.415  -0.857 1.00 . A A .  74 LEU HB3  1 1 
       20  71035 1 1  74 LEU HD11 H   2.662  -8.134   2.952 1.00 . A A .  74 LEU HD11 1 1 
       20  71036 1 1  74 LEU HD12 H   3.653  -9.564   2.717 1.00 . A A .  74 LEU HD12 1 1 
       20  71037 1 1  74 LEU HD13 H   2.084  -9.448   1.932 1.00 . A A .  74 LEU HD13 1 1 
       20  71038 1 1  74 LEU HD21 H   3.856  -9.951  -0.242 1.00 . A A .  74 LEU HD21 1 1 
       20  71039 1 1  74 LEU HD22 H   5.076  -9.810   1.023 1.00 . A A .  74 LEU HD22 1 1 
       20  71040 1 1  74 LEU HD23 H   5.147  -8.757  -0.391 1.00 . A A .  74 LEU HD23 1 1 
       20  71041 1 1  74 LEU HG   H   4.240  -7.420   1.358 1.00 . A A .  74 LEU HG   1 1 
       20  71042 1 1  74 LEU N    N   0.738  -6.075  -0.158 1.00 . A A .  74 LEU N    1 1 
       20  71043 1 1  74 LEU O    O   3.375  -4.836  -0.043 1.00 . A A .  74 LEU O    1 1 
       20  71044 1 1  75 SER C    C   5.444  -4.513   2.512 1.00 . A A .  75 SER C    1 1 
       20  71045 1 1  75 SER CA   C   4.018  -3.985   2.505 1.00 . A A .  75 SER CA   1 1 
       20  71046 1 1  75 SER CB   C   3.686  -3.395   3.876 1.00 . A A .  75 SER CB   1 1 
       20  71047 1 1  75 SER H    H   2.617  -5.523   2.901 1.00 . A A .  75 SER H    1 1 
       20  71048 1 1  75 SER HA   H   3.940  -3.208   1.764 1.00 . A A .  75 SER HA   1 1 
       20  71049 1 1  75 SER HB2  H   4.083  -2.396   3.948 1.00 . A A .  75 SER HB2  1 1 
       20  71050 1 1  75 SER HB3  H   2.612  -3.363   4.001 1.00 . A A .  75 SER HB3  1 1 
       20  71051 1 1  75 SER HG   H   4.419  -3.652   5.660 1.00 . A A .  75 SER HG   1 1 
       20  71052 1 1  75 SER N    N   3.078  -5.047   2.178 1.00 . A A .  75 SER N    1 1 
       20  71053 1 1  75 SER O    O   5.673  -5.707   2.694 1.00 . A A .  75 SER O    1 1 
       20  71054 1 1  75 SER OG   O   4.270  -4.204   4.889 1.00 . A A .  75 SER OG   1 1 
       20  71055 1 1  76 ILE C    C   8.500  -3.581   3.586 1.00 . A A .  76 ILE C    1 1 
       20  71056 1 1  76 ILE CA   C   7.820  -4.010   2.295 1.00 . A A .  76 ILE CA   1 1 
       20  71057 1 1  76 ILE CB   C   8.522  -3.376   1.102 1.00 . A A .  76 ILE CB   1 1 
       20  71058 1 1  76 ILE CD1  C   9.308  -1.210   0.119 1.00 . A A .  76 ILE CD1  1 1 
       20  71059 1 1  76 ILE CG1  C   8.442  -1.849   1.208 1.00 . A A .  76 ILE CG1  1 1 
       20  71060 1 1  76 ILE CG2  C   7.841  -3.830  -0.195 1.00 . A A .  76 ILE CG2  1 1 
       20  71061 1 1  76 ILE H    H   6.174  -2.676   2.161 1.00 . A A .  76 ILE H    1 1 
       20  71062 1 1  76 ILE HA   H   7.893  -5.086   2.206 1.00 . A A .  76 ILE HA   1 1 
       20  71063 1 1  76 ILE HB   H   9.559  -3.682   1.090 1.00 . A A .  76 ILE HB   1 1 
       20  71064 1 1  76 ILE HD11 H  10.321  -1.112   0.481 1.00 . A A .  76 ILE HD11 1 1 
       20  71065 1 1  76 ILE HD12 H   8.913  -0.239  -0.126 1.00 . A A .  76 ILE HD12 1 1 
       20  71066 1 1  76 ILE HD13 H   9.305  -1.822  -0.768 1.00 . A A .  76 ILE HD13 1 1 
       20  71067 1 1  76 ILE HG12 H   7.418  -1.536   1.083 1.00 . A A .  76 ILE HG12 1 1 
       20  71068 1 1  76 ILE HG13 H   8.800  -1.527   2.172 1.00 . A A .  76 ILE HG13 1 1 
       20  71069 1 1  76 ILE HG21 H   8.488  -3.616  -1.033 1.00 . A A .  76 ILE HG21 1 1 
       20  71070 1 1  76 ILE HG22 H   6.911  -3.296  -0.322 1.00 . A A .  76 ILE HG22 1 1 
       20  71071 1 1  76 ILE HG23 H   7.647  -4.887  -0.149 1.00 . A A .  76 ILE HG23 1 1 
       20  71072 1 1  76 ILE N    N   6.410  -3.618   2.311 1.00 . A A .  76 ILE N    1 1 
       20  71073 1 1  76 ILE O    O   8.128  -2.573   4.185 1.00 . A A .  76 ILE O    1 1 
       20  71074 1 1  77 THR C    C  11.665  -4.532   5.147 1.00 . A A .  77 THR C    1 1 
       20  71075 1 1  77 THR CA   C  10.226  -4.038   5.235 1.00 . A A .  77 THR CA   1 1 
       20  71076 1 1  77 THR CB   C   9.523  -4.685   6.428 1.00 . A A .  77 THR CB   1 1 
       20  71077 1 1  77 THR CG2  C   8.107  -4.121   6.562 1.00 . A A .  77 THR CG2  1 1 
       20  71078 1 1  77 THR H    H   9.756  -5.133   3.486 1.00 . A A .  77 THR H    1 1 
       20  71079 1 1  77 THR HA   H  10.238  -2.965   5.380 1.00 . A A .  77 THR HA   1 1 
       20  71080 1 1  77 THR HB   H  10.075  -4.476   7.330 1.00 . A A .  77 THR HB   1 1 
       20  71081 1 1  77 THR HG1  H   9.384  -6.252   5.285 1.00 . A A .  77 THR HG1  1 1 
       20  71082 1 1  77 THR HG21 H   8.141  -3.045   6.480 1.00 . A A .  77 THR HG21 1 1 
       20  71083 1 1  77 THR HG22 H   7.700  -4.395   7.523 1.00 . A A .  77 THR HG22 1 1 
       20  71084 1 1  77 THR HG23 H   7.483  -4.524   5.779 1.00 . A A .  77 THR HG23 1 1 
       20  71085 1 1  77 THR N    N   9.495  -4.351   4.013 1.00 . A A .  77 THR N    1 1 
       20  71086 1 1  77 THR O    O  11.953  -5.506   4.451 1.00 . A A .  77 THR O    1 1 
       20  71087 1 1  77 THR OG1  O   9.458  -6.084   6.230 1.00 . A A .  77 THR OG1  1 1 
       20  71088 1 1  78 GLU C    C  14.115  -5.748   6.117 1.00 . A A .  78 GLU C    1 1 
       20  71089 1 1  78 GLU CA   C  13.966  -4.254   5.857 1.00 . A A .  78 GLU CA   1 1 
       20  71090 1 1  78 GLU CB   C  14.723  -3.478   6.940 1.00 . A A .  78 GLU CB   1 1 
       20  71091 1 1  78 GLU CD   C  15.450  -1.199   7.679 1.00 . A A .  78 GLU CD   1 1 
       20  71092 1 1  78 GLU CG   C  14.775  -1.995   6.567 1.00 . A A .  78 GLU CG   1 1 
       20  71093 1 1  78 GLU H    H  12.273  -3.103   6.402 1.00 . A A .  78 GLU H    1 1 
       20  71094 1 1  78 GLU HA   H  14.393  -4.015   4.896 1.00 . A A .  78 GLU HA   1 1 
       20  71095 1 1  78 GLU HB2  H  14.215  -3.593   7.889 1.00 . A A .  78 GLU HB2  1 1 
       20  71096 1 1  78 GLU HB3  H  15.729  -3.861   7.023 1.00 . A A .  78 GLU HB3  1 1 
       20  71097 1 1  78 GLU HG2  H  15.335  -1.877   5.651 1.00 . A A .  78 GLU HG2  1 1 
       20  71098 1 1  78 GLU HG3  H  13.770  -1.627   6.424 1.00 . A A .  78 GLU HG3  1 1 
       20  71099 1 1  78 GLU N    N  12.559  -3.869   5.867 1.00 . A A .  78 GLU N    1 1 
       20  71100 1 1  78 GLU O    O  14.834  -6.449   5.396 1.00 . A A .  78 GLU O    1 1 
       20  71101 1 1  78 GLU OE1  O  15.853  -1.809   8.656 1.00 . A A .  78 GLU OE1  1 1 
       20  71102 1 1  78 GLU OE2  O  15.554   0.008   7.537 1.00 . A A .  78 GLU OE2  1 1 
       20  71103 1 1  79 LYS C    C  13.132  -8.522   6.277 1.00 . A A .  79 LYS C    1 1 
       20  71104 1 1  79 LYS CA   C  13.502  -7.657   7.477 1.00 . A A .  79 LYS CA   1 1 
       20  71105 1 1  79 LYS CB   C  12.544  -7.962   8.636 1.00 . A A .  79 LYS CB   1 1 
       20  71106 1 1  79 LYS CD   C  11.801  -9.709  10.265 1.00 . A A .  79 LYS CD   1 1 
       20  71107 1 1  79 LYS CE   C  11.985 -11.161  10.709 1.00 . A A .  79 LYS CE   1 1 
       20  71108 1 1  79 LYS CG   C  12.714  -9.420   9.071 1.00 . A A .  79 LYS CG   1 1 
       20  71109 1 1  79 LYS H    H  12.868  -5.648   7.681 1.00 . A A .  79 LYS H    1 1 
       20  71110 1 1  79 LYS HA   H  14.508  -7.893   7.791 1.00 . A A .  79 LYS HA   1 1 
       20  71111 1 1  79 LYS HB2  H  12.764  -7.310   9.470 1.00 . A A .  79 LYS HB2  1 1 
       20  71112 1 1  79 LYS HB3  H  11.526  -7.803   8.315 1.00 . A A .  79 LYS HB3  1 1 
       20  71113 1 1  79 LYS HD2  H  12.057  -9.048  11.081 1.00 . A A .  79 LYS HD2  1 1 
       20  71114 1 1  79 LYS HD3  H  10.773  -9.548   9.980 1.00 . A A .  79 LYS HD3  1 1 
       20  71115 1 1  79 LYS HE2  H  11.716 -11.822   9.898 1.00 . A A .  79 LYS HE2  1 1 
       20  71116 1 1  79 LYS HE3  H  13.016 -11.327  10.982 1.00 . A A .  79 LYS HE3  1 1 
       20  71117 1 1  79 LYS HG2  H  12.452 -10.073   8.252 1.00 . A A .  79 LYS HG2  1 1 
       20  71118 1 1  79 LYS HG3  H  13.741  -9.594   9.356 1.00 . A A .  79 LYS HG3  1 1 
       20  71119 1 1  79 LYS HZ1  H  10.164 -11.716  11.554 1.00 . A A .  79 LYS HZ1  1 1 
       20  71120 1 1  79 LYS HZ2  H  11.034 -10.578  12.467 1.00 . A A .  79 LYS HZ2  1 1 
       20  71121 1 1  79 LYS HZ3  H  11.519 -12.206  12.449 1.00 . A A .  79 LYS HZ3  1 1 
       20  71122 1 1  79 LYS N    N  13.428  -6.242   7.137 1.00 . A A .  79 LYS N    1 1 
       20  71123 1 1  79 LYS NZ   N  11.109 -11.436  11.883 1.00 . A A .  79 LYS NZ   1 1 
       20  71124 1 1  79 LYS O    O  13.755  -9.555   6.035 1.00 . A A .  79 LYS O    1 1 
       20  71125 1 1  80 ARG C    C  12.751  -8.748   3.244 1.00 . A A .  80 ARG C    1 1 
       20  71126 1 1  80 ARG CA   C  11.691  -8.812   4.338 1.00 . A A .  80 ARG CA   1 1 
       20  71127 1 1  80 ARG CB   C  10.368  -8.254   3.833 1.00 . A A .  80 ARG CB   1 1 
       20  71128 1 1  80 ARG CD   C   7.926  -8.041   4.309 1.00 . A A .  80 ARG CD   1 1 
       20  71129 1 1  80 ARG CG   C   9.242  -8.654   4.790 1.00 . A A .  80 ARG CG   1 1 
       20  71130 1 1  80 ARG CZ   C   5.568  -8.318   4.816 1.00 . A A .  80 ARG CZ   1 1 
       20  71131 1 1  80 ARG H    H  11.682  -7.243   5.768 1.00 . A A .  80 ARG H    1 1 
       20  71132 1 1  80 ARG HA   H  11.549  -9.850   4.614 1.00 . A A .  80 ARG HA   1 1 
       20  71133 1 1  80 ARG HB2  H  10.433  -7.179   3.787 1.00 . A A .  80 ARG HB2  1 1 
       20  71134 1 1  80 ARG HB3  H  10.162  -8.648   2.854 1.00 . A A .  80 ARG HB3  1 1 
       20  71135 1 1  80 ARG HD2  H   8.017  -6.965   4.302 1.00 . A A .  80 ARG HD2  1 1 
       20  71136 1 1  80 ARG HD3  H   7.714  -8.386   3.307 1.00 . A A .  80 ARG HD3  1 1 
       20  71137 1 1  80 ARG HE   H   7.042  -8.766   6.093 1.00 . A A .  80 ARG HE   1 1 
       20  71138 1 1  80 ARG HG2  H   9.151  -9.732   4.802 1.00 . A A .  80 ARG HG2  1 1 
       20  71139 1 1  80 ARG HG3  H   9.465  -8.309   5.782 1.00 . A A .  80 ARG HG3  1 1 
       20  71140 1 1  80 ARG HH11 H   6.016  -7.598   3.003 1.00 . A A .  80 ARG HH11 1 1 
       20  71141 1 1  80 ARG HH12 H   4.330  -7.784   3.340 1.00 . A A .  80 ARG HH12 1 1 
       20  71142 1 1  80 ARG HH21 H   4.829  -9.016   6.541 1.00 . A A .  80 ARG HH21 1 1 
       20  71143 1 1  80 ARG HH22 H   3.655  -8.588   5.342 1.00 . A A .  80 ARG HH22 1 1 
       20  71144 1 1  80 ARG N    N  12.126  -8.085   5.530 1.00 . A A .  80 ARG N    1 1 
       20  71145 1 1  80 ARG NE   N   6.836  -8.426   5.198 1.00 . A A .  80 ARG NE   1 1 
       20  71146 1 1  80 ARG NH1  N   5.281  -7.865   3.628 1.00 . A A .  80 ARG NH1  1 1 
       20  71147 1 1  80 ARG NH2  N   4.609  -8.667   5.630 1.00 . A A .  80 ARG NH2  1 1 
       20  71148 1 1  80 ARG O    O  12.967  -9.715   2.516 1.00 . A A .  80 ARG O    1 1 
       20  71149 1 1  81 GLN C    C  15.540  -8.434   2.302 1.00 . A A .  81 GLN C    1 1 
       20  71150 1 1  81 GLN CA   C  14.432  -7.400   2.116 1.00 . A A .  81 GLN CA   1 1 
       20  71151 1 1  81 GLN CB   C  15.012  -5.991   2.219 1.00 . A A .  81 GLN CB   1 1 
       20  71152 1 1  81 GLN CD   C  14.490  -3.558   1.989 1.00 . A A .  81 GLN CD   1 1 
       20  71153 1 1  81 GLN CG   C  13.949  -4.971   1.812 1.00 . A A .  81 GLN CG   1 1 
       20  71154 1 1  81 GLN H    H  13.172  -6.854   3.733 1.00 . A A .  81 GLN H    1 1 
       20  71155 1 1  81 GLN HA   H  13.998  -7.532   1.142 1.00 . A A .  81 GLN HA   1 1 
       20  71156 1 1  81 GLN HB2  H  15.322  -5.805   3.234 1.00 . A A .  81 GLN HB2  1 1 
       20  71157 1 1  81 GLN HB3  H  15.863  -5.906   1.563 1.00 . A A .  81 GLN HB3  1 1 
       20  71158 1 1  81 GLN HE21 H  12.781  -2.683   1.485 1.00 . A A .  81 GLN HE21 1 1 
       20  71159 1 1  81 GLN HE22 H  14.049  -1.625   1.877 1.00 . A A .  81 GLN HE22 1 1 
       20  71160 1 1  81 GLN HG2  H  13.684  -5.126   0.778 1.00 . A A .  81 GLN HG2  1 1 
       20  71161 1 1  81 GLN HG3  H  13.073  -5.099   2.430 1.00 . A A .  81 GLN HG3  1 1 
       20  71162 1 1  81 GLN N    N  13.400  -7.594   3.130 1.00 . A A .  81 GLN N    1 1 
       20  71163 1 1  81 GLN NE2  N  13.709  -2.537   1.765 1.00 . A A .  81 GLN NE2  1 1 
       20  71164 1 1  81 GLN O    O  16.105  -8.936   1.332 1.00 . A A .  81 GLN O    1 1 
       20  71165 1 1  81 GLN OE1  O  15.656  -3.378   2.341 1.00 . A A .  81 GLN OE1  1 1 
       20  71166 1 1  82 GLN C    C  16.525 -11.079   3.253 1.00 . A A .  82 GLN C    1 1 
       20  71167 1 1  82 GLN CA   C  16.892  -9.723   3.854 1.00 . A A .  82 GLN CA   1 1 
       20  71168 1 1  82 GLN CB   C  17.059  -9.864   5.368 1.00 . A A .  82 GLN CB   1 1 
       20  71169 1 1  82 GLN CD   C  17.774  -8.677   7.450 1.00 . A A .  82 GLN CD   1 1 
       20  71170 1 1  82 GLN CG   C  17.638  -8.568   5.935 1.00 . A A .  82 GLN CG   1 1 
       20  71171 1 1  82 GLN H    H  15.372  -8.302   4.291 1.00 . A A .  82 GLN H    1 1 
       20  71172 1 1  82 GLN HA   H  17.824  -9.394   3.426 1.00 . A A .  82 GLN HA   1 1 
       20  71173 1 1  82 GLN HB2  H  16.096 -10.059   5.820 1.00 . A A .  82 GLN HB2  1 1 
       20  71174 1 1  82 GLN HB3  H  17.730 -10.682   5.582 1.00 . A A .  82 GLN HB3  1 1 
       20  71175 1 1  82 GLN HE21 H  16.918  -6.919   7.799 1.00 . A A .  82 GLN HE21 1 1 
       20  71176 1 1  82 GLN HE22 H  17.416  -7.771   9.180 1.00 . A A .  82 GLN HE22 1 1 
       20  71177 1 1  82 GLN HG2  H  18.611  -8.391   5.499 1.00 . A A .  82 GLN HG2  1 1 
       20  71178 1 1  82 GLN HG3  H  16.982  -7.746   5.693 1.00 . A A .  82 GLN HG3  1 1 
       20  71179 1 1  82 GLN N    N  15.850  -8.744   3.556 1.00 . A A .  82 GLN N    1 1 
       20  71180 1 1  82 GLN NE2  N  17.333  -7.709   8.206 1.00 . A A .  82 GLN NE2  1 1 
       20  71181 1 1  82 GLN O    O  17.399 -11.888   2.938 1.00 . A A .  82 GLN O    1 1 
       20  71182 1 1  82 GLN OE1  O  18.295  -9.670   7.958 1.00 . A A .  82 GLN OE1  1 1 
       20  71183 1 1  83 GLU C    C  14.784 -12.539   1.019 1.00 . A A .  83 GLU C    1 1 
       20  71184 1 1  83 GLU CA   C  14.756 -12.591   2.540 1.00 . A A .  83 GLU CA   1 1 
       20  71185 1 1  83 GLU CB   C  13.333 -12.878   3.016 1.00 . A A .  83 GLU CB   1 1 
       20  71186 1 1  83 GLU CD   C  11.922 -13.361   5.024 1.00 . A A .  83 GLU CD   1 1 
       20  71187 1 1  83 GLU CG   C  13.346 -13.158   4.519 1.00 . A A .  83 GLU CG   1 1 
       20  71188 1 1  83 GLU H    H  14.572 -10.649   3.372 1.00 . A A .  83 GLU H    1 1 
       20  71189 1 1  83 GLU HA   H  15.403 -13.388   2.872 1.00 . A A .  83 GLU HA   1 1 
       20  71190 1 1  83 GLU HB2  H  12.705 -12.023   2.813 1.00 . A A .  83 GLU HB2  1 1 
       20  71191 1 1  83 GLU HB3  H  12.946 -13.740   2.494 1.00 . A A .  83 GLU HB3  1 1 
       20  71192 1 1  83 GLU HG2  H  13.926 -14.048   4.713 1.00 . A A .  83 GLU HG2  1 1 
       20  71193 1 1  83 GLU HG3  H  13.792 -12.321   5.036 1.00 . A A .  83 GLU HG3  1 1 
       20  71194 1 1  83 GLU N    N  15.224 -11.328   3.106 1.00 . A A .  83 GLU N    1 1 
       20  71195 1 1  83 GLU O    O  15.346 -13.418   0.364 1.00 . A A .  83 GLU O    1 1 
       20  71196 1 1  83 GLU OE1  O  11.013 -13.300   4.213 1.00 . A A .  83 GLU OE1  1 1 
       20  71197 1 1  83 GLU OE2  O  11.761 -13.574   6.214 1.00 . A A .  83 GLU OE2  1 1 
       20  71198 1 1  84 ILE C    C  14.376  -9.887  -1.381 1.00 . A A .  84 ILE C    1 1 
       20  71199 1 1  84 ILE CA   C  14.137 -11.340  -1.000 1.00 . A A .  84 ILE CA   1 1 
       20  71200 1 1  84 ILE CB   C  12.787 -11.806  -1.540 1.00 . A A .  84 ILE CB   1 1 
       20  71201 1 1  84 ILE CD1  C  10.331 -11.353  -1.552 1.00 . A A .  84 ILE CD1  1 1 
       20  71202 1 1  84 ILE CG1  C  11.672 -10.945  -0.944 1.00 . A A .  84 ILE CG1  1 1 
       20  71203 1 1  84 ILE CG2  C  12.560 -13.268  -1.160 1.00 . A A .  84 ILE CG2  1 1 
       20  71204 1 1  84 ILE H    H  13.740 -10.832   1.012 1.00 . A A .  84 ILE H    1 1 
       20  71205 1 1  84 ILE HA   H  14.917 -11.941  -1.447 1.00 . A A .  84 ILE HA   1 1 
       20  71206 1 1  84 ILE HB   H  12.782 -11.715  -2.608 1.00 . A A .  84 ILE HB   1 1 
       20  71207 1 1  84 ILE HD11 H  10.067 -12.340  -1.204 1.00 . A A .  84 ILE HD11 1 1 
       20  71208 1 1  84 ILE HD12 H  10.408 -11.358  -2.629 1.00 . A A .  84 ILE HD12 1 1 
       20  71209 1 1  84 ILE HD13 H   9.570 -10.650  -1.248 1.00 . A A .  84 ILE HD13 1 1 
       20  71210 1 1  84 ILE HG12 H  11.646 -11.082   0.126 1.00 . A A .  84 ILE HG12 1 1 
       20  71211 1 1  84 ILE HG13 H  11.857  -9.909  -1.172 1.00 . A A .  84 ILE HG13 1 1 
       20  71212 1 1  84 ILE HG21 H  11.663 -13.630  -1.641 1.00 . A A .  84 ILE HG21 1 1 
       20  71213 1 1  84 ILE HG22 H  12.451 -13.346  -0.089 1.00 . A A .  84 ILE HG22 1 1 
       20  71214 1 1  84 ILE HG23 H  13.405 -13.860  -1.481 1.00 . A A .  84 ILE HG23 1 1 
       20  71215 1 1  84 ILE N    N  14.173 -11.497   0.449 1.00 . A A .  84 ILE N    1 1 
       20  71216 1 1  84 ILE O    O  14.762  -9.068  -0.551 1.00 . A A .  84 ILE O    1 1 
       20  71217 1 1  85 ALA C    C  12.991  -7.507  -3.346 1.00 . A A .  85 ALA C    1 1 
       20  71218 1 1  85 ALA CA   C  14.326  -8.201  -3.132 1.00 . A A .  85 ALA CA   1 1 
       20  71219 1 1  85 ALA CB   C  15.103  -8.230  -4.456 1.00 . A A .  85 ALA CB   1 1 
       20  71220 1 1  85 ALA H    H  13.818 -10.254  -3.268 1.00 . A A .  85 ALA H    1 1 
       20  71221 1 1  85 ALA HA   H  14.903  -7.638  -2.411 1.00 . A A .  85 ALA HA   1 1 
       20  71222 1 1  85 ALA HB1  H  16.160  -8.316  -4.251 1.00 . A A .  85 ALA HB1  1 1 
       20  71223 1 1  85 ALA HB2  H  14.924  -7.317  -5.008 1.00 . A A .  85 ALA HB2  1 1 
       20  71224 1 1  85 ALA HB3  H  14.781  -9.075  -5.046 1.00 . A A .  85 ALA HB3  1 1 
       20  71225 1 1  85 ALA N    N  14.135  -9.564  -2.648 1.00 . A A .  85 ALA N    1 1 
       20  71226 1 1  85 ALA O    O  12.002  -8.134  -3.715 1.00 . A A .  85 ALA O    1 1 
       20  71227 1 1  86 PHE C    C  12.026  -4.179  -4.146 1.00 . A A .  86 PHE C    1 1 
       20  71228 1 1  86 PHE CA   C  11.750  -5.412  -3.293 1.00 . A A .  86 PHE CA   1 1 
       20  71229 1 1  86 PHE CB   C  11.195  -4.986  -1.936 1.00 . A A .  86 PHE CB   1 1 
       20  71230 1 1  86 PHE CD1  C   9.216  -6.466  -1.453 1.00 . A A .  86 PHE CD1  1 1 
       20  71231 1 1  86 PHE CD2  C  11.337  -6.983  -0.407 1.00 . A A .  86 PHE CD2  1 1 
       20  71232 1 1  86 PHE CE1  C   8.631  -7.568  -0.817 1.00 . A A .  86 PHE CE1  1 1 
       20  71233 1 1  86 PHE CE2  C  10.754  -8.084   0.231 1.00 . A A .  86 PHE CE2  1 1 
       20  71234 1 1  86 PHE CG   C  10.569  -6.175  -1.248 1.00 . A A .  86 PHE CG   1 1 
       20  71235 1 1  86 PHE CZ   C   9.401  -8.377   0.025 1.00 . A A .  86 PHE CZ   1 1 
       20  71236 1 1  86 PHE H    H  13.789  -5.748  -2.817 1.00 . A A .  86 PHE H    1 1 
       20  71237 1 1  86 PHE HA   H  11.005  -6.017  -3.798 1.00 . A A .  86 PHE HA   1 1 
       20  71238 1 1  86 PHE HB2  H  11.999  -4.600  -1.326 1.00 . A A .  86 PHE HB2  1 1 
       20  71239 1 1  86 PHE HB3  H  10.453  -4.219  -2.079 1.00 . A A .  86 PHE HB3  1 1 
       20  71240 1 1  86 PHE HD1  H   8.620  -5.840  -2.104 1.00 . A A .  86 PHE HD1  1 1 
       20  71241 1 1  86 PHE HD2  H  12.377  -6.759  -0.256 1.00 . A A .  86 PHE HD2  1 1 
       20  71242 1 1  86 PHE HE1  H   7.587  -7.793  -0.976 1.00 . A A .  86 PHE HE1  1 1 
       20  71243 1 1  86 PHE HE2  H  11.352  -8.712   0.875 1.00 . A A .  86 PHE HE2  1 1 
       20  71244 1 1  86 PHE HZ   H   8.952  -9.228   0.516 1.00 . A A .  86 PHE HZ   1 1 
       20  71245 1 1  86 PHE N    N  12.969  -6.198  -3.114 1.00 . A A .  86 PHE N    1 1 
       20  71246 1 1  86 PHE O    O  13.133  -3.642  -4.139 1.00 . A A .  86 PHE O    1 1 
       20  71247 1 1  87 THR C    C   9.791  -2.045  -6.165 1.00 . A A .  87 THR C    1 1 
       20  71248 1 1  87 THR CA   C  11.157  -2.564  -5.738 1.00 . A A .  87 THR CA   1 1 
       20  71249 1 1  87 THR CB   C  11.984  -2.913  -6.974 1.00 . A A .  87 THR CB   1 1 
       20  71250 1 1  87 THR CG2  C  11.268  -3.995  -7.780 1.00 . A A .  87 THR CG2  1 1 
       20  71251 1 1  87 THR H    H  10.152  -4.207  -4.853 1.00 . A A .  87 THR H    1 1 
       20  71252 1 1  87 THR HA   H  11.666  -1.789  -5.183 1.00 . A A .  87 THR HA   1 1 
       20  71253 1 1  87 THR HB   H  12.952  -3.278  -6.668 1.00 . A A .  87 THR HB   1 1 
       20  71254 1 1  87 THR HG1  H  11.717  -1.019  -7.328 1.00 . A A .  87 THR HG1  1 1 
       20  71255 1 1  87 THR HG21 H  11.052  -4.837  -7.139 1.00 . A A .  87 THR HG21 1 1 
       20  71256 1 1  87 THR HG22 H  11.901  -4.312  -8.595 1.00 . A A .  87 THR HG22 1 1 
       20  71257 1 1  87 THR HG23 H  10.345  -3.599  -8.177 1.00 . A A .  87 THR HG23 1 1 
       20  71258 1 1  87 THR N    N  11.012  -3.737  -4.884 1.00 . A A .  87 THR N    1 1 
       20  71259 1 1  87 THR O    O   8.797  -2.216  -5.458 1.00 . A A .  87 THR O    1 1 
       20  71260 1 1  87 THR OG1  O  12.145  -1.753  -7.775 1.00 . A A .  87 THR OG1  1 1 
       20  71261 1 1  88 ASP C    C   7.702  -0.188  -6.759 1.00 . A A .  88 ASP C    1 1 
       20  71262 1 1  88 ASP CA   C   8.490  -0.880  -7.855 1.00 . A A .  88 ASP CA   1 1 
       20  71263 1 1  88 ASP CB   C   7.650  -2.010  -8.452 1.00 . A A .  88 ASP CB   1 1 
       20  71264 1 1  88 ASP CG   C   8.296  -2.514  -9.736 1.00 . A A .  88 ASP CG   1 1 
       20  71265 1 1  88 ASP H    H  10.563  -1.305  -7.866 1.00 . A A .  88 ASP H    1 1 
       20  71266 1 1  88 ASP HA   H   8.709  -0.161  -8.631 1.00 . A A .  88 ASP HA   1 1 
       20  71267 1 1  88 ASP HB2  H   7.580  -2.817  -7.743 1.00 . A A .  88 ASP HB2  1 1 
       20  71268 1 1  88 ASP HB3  H   6.658  -1.640  -8.675 1.00 . A A .  88 ASP HB3  1 1 
       20  71269 1 1  88 ASP N    N   9.741  -1.412  -7.335 1.00 . A A .  88 ASP N    1 1 
       20  71270 1 1  88 ASP O    O   6.494   0.008  -6.889 1.00 . A A .  88 ASP O    1 1 
       20  71271 1 1  88 ASP OD1  O   9.142  -1.814 -10.261 1.00 . A A .  88 ASP OD1  1 1 
       20  71272 1 1  88 ASP OD2  O   7.934  -3.593 -10.176 1.00 . A A .  88 ASP OD2  1 1 
       20  71273 1 1  89 LYS C    C   6.531   1.648  -5.019 1.00 . A A .  89 LYS C    1 1 
       20  71274 1 1  89 LYS CA   C   7.745   0.850  -4.543 1.00 . A A .  89 LYS CA   1 1 
       20  71275 1 1  89 LYS CB   C   8.740   1.797  -3.877 1.00 . A A .  89 LYS CB   1 1 
       20  71276 1 1  89 LYS CD   C  10.889   1.938  -2.611 1.00 . A A .  89 LYS CD   1 1 
       20  71277 1 1  89 LYS CE   C  12.047   1.130  -2.022 1.00 . A A .  89 LYS CE   1 1 
       20  71278 1 1  89 LYS CG   C   9.887   0.988  -3.269 1.00 . A A .  89 LYS CG   1 1 
       20  71279 1 1  89 LYS H    H   9.351  -0.023  -5.626 1.00 . A A .  89 LYS H    1 1 
       20  71280 1 1  89 LYS HA   H   7.426   0.110  -3.830 1.00 . A A .  89 LYS HA   1 1 
       20  71281 1 1  89 LYS HB2  H   9.133   2.486  -4.612 1.00 . A A .  89 LYS HB2  1 1 
       20  71282 1 1  89 LYS HB3  H   8.238   2.349  -3.098 1.00 . A A .  89 LYS HB3  1 1 
       20  71283 1 1  89 LYS HD2  H  11.269   2.629  -3.350 1.00 . A A .  89 LYS HD2  1 1 
       20  71284 1 1  89 LYS HD3  H  10.400   2.488  -1.821 1.00 . A A .  89 LYS HD3  1 1 
       20  71285 1 1  89 LYS HE2  H  11.668   0.439  -1.286 1.00 . A A .  89 LYS HE2  1 1 
       20  71286 1 1  89 LYS HE3  H  12.539   0.579  -2.811 1.00 . A A .  89 LYS HE3  1 1 
       20  71287 1 1  89 LYS HG2  H   9.492   0.309  -2.527 1.00 . A A .  89 LYS HG2  1 1 
       20  71288 1 1  89 LYS HG3  H  10.383   0.426  -4.045 1.00 . A A .  89 LYS HG3  1 1 
       20  71289 1 1  89 LYS HZ1  H  12.516   2.855  -0.954 1.00 . A A .  89 LYS HZ1  1 1 
       20  71290 1 1  89 LYS HZ2  H  13.688   2.411  -2.101 1.00 . A A .  89 LYS HZ2  1 1 
       20  71291 1 1  89 LYS HZ3  H  13.551   1.548  -0.644 1.00 . A A .  89 LYS HZ3  1 1 
       20  71292 1 1  89 LYS N    N   8.391   0.177  -5.676 1.00 . A A .  89 LYS N    1 1 
       20  71293 1 1  89 LYS NZ   N  13.024   2.056  -1.382 1.00 . A A .  89 LYS NZ   1 1 
       20  71294 1 1  89 LYS O    O   6.652   2.529  -5.873 1.00 . A A .  89 LYS O    1 1 
       20  71295 1 1  90 LEU C    C   4.026   3.338  -4.231 1.00 . A A .  90 LEU C    1 1 
       20  71296 1 1  90 LEU CA   C   4.137   1.978  -4.891 1.00 . A A .  90 LEU CA   1 1 
       20  71297 1 1  90 LEU CB   C   2.930   1.117  -4.497 1.00 . A A .  90 LEU CB   1 1 
       20  71298 1 1  90 LEU CD1  C   2.131  -1.251  -4.672 1.00 . A A .  90 LEU CD1  1 1 
       20  71299 1 1  90 LEU CD2  C   2.084   0.227  -6.684 1.00 . A A .  90 LEU CD2  1 1 
       20  71300 1 1  90 LEU CG   C   2.858  -0.120  -5.404 1.00 . A A .  90 LEU CG   1 1 
       20  71301 1 1  90 LEU H    H   5.323   0.582  -3.831 1.00 . A A .  90 LEU H    1 1 
       20  71302 1 1  90 LEU HA   H   4.140   2.106  -5.959 1.00 . A A .  90 LEU HA   1 1 
       20  71303 1 1  90 LEU HB2  H   3.029   0.812  -3.470 1.00 . A A .  90 LEU HB2  1 1 
       20  71304 1 1  90 LEU HB3  H   2.023   1.697  -4.609 1.00 . A A .  90 LEU HB3  1 1 
       20  71305 1 1  90 LEU HD11 H   1.139  -0.927  -4.397 1.00 . A A .  90 LEU HD11 1 1 
       20  71306 1 1  90 LEU HD12 H   2.686  -1.509  -3.779 1.00 . A A .  90 LEU HD12 1 1 
       20  71307 1 1  90 LEU HD13 H   2.067  -2.114  -5.315 1.00 . A A .  90 LEU HD13 1 1 
       20  71308 1 1  90 LEU HD21 H   2.073  -0.627  -7.339 1.00 . A A .  90 LEU HD21 1 1 
       20  71309 1 1  90 LEU HD22 H   2.556   1.055  -7.181 1.00 . A A .  90 LEU HD22 1 1 
       20  71310 1 1  90 LEU HD23 H   1.071   0.501  -6.427 1.00 . A A .  90 LEU HD23 1 1 
       20  71311 1 1  90 LEU HG   H   3.856  -0.442  -5.662 1.00 . A A .  90 LEU HG   1 1 
       20  71312 1 1  90 LEU N    N   5.369   1.307  -4.492 1.00 . A A .  90 LEU N    1 1 
       20  71313 1 1  90 LEU O    O   4.139   4.368  -4.892 1.00 . A A .  90 LEU O    1 1 
       20  71314 1 1  91 TYR C    C   4.173   4.417  -0.746 1.00 . A A .  91 TYR C    1 1 
       20  71315 1 1  91 TYR CA   C   3.676   4.588  -2.177 1.00 . A A .  91 TYR CA   1 1 
       20  71316 1 1  91 TYR CB   C   2.212   5.034  -2.158 1.00 . A A .  91 TYR CB   1 1 
       20  71317 1 1  91 TYR CD1  C   1.310   3.974  -0.059 1.00 . A A .  91 TYR CD1  1 1 
       20  71318 1 1  91 TYR CD2  C   0.666   3.042  -2.201 1.00 . A A .  91 TYR CD2  1 1 
       20  71319 1 1  91 TYR CE1  C   0.535   3.009   0.595 1.00 . A A .  91 TYR CE1  1 1 
       20  71320 1 1  91 TYR CE2  C  -0.110   2.077  -1.548 1.00 . A A .  91 TYR CE2  1 1 
       20  71321 1 1  91 TYR CG   C   1.377   3.989  -1.456 1.00 . A A .  91 TYR CG   1 1 
       20  71322 1 1  91 TYR CZ   C  -0.175   2.060  -0.150 1.00 . A A .  91 TYR CZ   1 1 
       20  71323 1 1  91 TYR H    H   3.729   2.481  -2.444 1.00 . A A .  91 TYR H    1 1 
       20  71324 1 1  91 TYR HA   H   4.266   5.354  -2.661 1.00 . A A .  91 TYR HA   1 1 
       20  71325 1 1  91 TYR HB2  H   2.130   5.976  -1.638 1.00 . A A .  91 TYR HB2  1 1 
       20  71326 1 1  91 TYR HB3  H   1.858   5.150  -3.172 1.00 . A A .  91 TYR HB3  1 1 
       20  71327 1 1  91 TYR HD1  H   1.856   4.705   0.514 1.00 . A A .  91 TYR HD1  1 1 
       20  71328 1 1  91 TYR HD2  H   0.713   3.058  -3.278 1.00 . A A .  91 TYR HD2  1 1 
       20  71329 1 1  91 TYR HE1  H   0.485   2.996   1.674 1.00 . A A .  91 TYR HE1  1 1 
       20  71330 1 1  91 TYR HE2  H  -0.656   1.347  -2.122 1.00 . A A .  91 TYR HE2  1 1 
       20  71331 1 1  91 TYR HH   H  -0.429   0.769   1.233 1.00 . A A .  91 TYR HH   1 1 
       20  71332 1 1  91 TYR N    N   3.806   3.338  -2.920 1.00 . A A .  91 TYR N    1 1 
       20  71333 1 1  91 TYR O    O   4.369   3.296  -0.277 1.00 . A A .  91 TYR O    1 1 
       20  71334 1 1  91 TYR OH   O  -0.939   1.108   0.494 1.00 . A A .  91 TYR OH   1 1 
       20  71335 1 1  92 ALA C    C   3.682   5.245   2.275 1.00 . A A .  92 ALA C    1 1 
       20  71336 1 1  92 ALA CA   C   4.845   5.498   1.325 1.00 . A A .  92 ALA CA   1 1 
       20  71337 1 1  92 ALA CB   C   5.520   6.820   1.683 1.00 . A A .  92 ALA CB   1 1 
       20  71338 1 1  92 ALA H    H   4.193   6.394  -0.477 1.00 . A A .  92 ALA H    1 1 
       20  71339 1 1  92 ALA HA   H   5.560   4.706   1.431 1.00 . A A .  92 ALA HA   1 1 
       20  71340 1 1  92 ALA HB1  H   4.860   7.639   1.438 1.00 . A A .  92 ALA HB1  1 1 
       20  71341 1 1  92 ALA HB2  H   6.437   6.916   1.123 1.00 . A A .  92 ALA HB2  1 1 
       20  71342 1 1  92 ALA HB3  H   5.739   6.837   2.740 1.00 . A A .  92 ALA HB3  1 1 
       20  71343 1 1  92 ALA N    N   4.373   5.536  -0.055 1.00 . A A .  92 ALA N    1 1 
       20  71344 1 1  92 ALA O    O   2.699   5.989   2.288 1.00 . A A .  92 ALA O    1 1 
       20  71345 1 1  93 ALA C    C   3.145   4.221   5.442 1.00 . A A .  93 ALA C    1 1 
       20  71346 1 1  93 ALA CA   C   2.739   3.841   4.026 1.00 . A A .  93 ALA CA   1 1 
       20  71347 1 1  93 ALA CB   C   2.454   2.339   3.961 1.00 . A A .  93 ALA CB   1 1 
       20  71348 1 1  93 ALA H    H   4.595   3.630   3.025 1.00 . A A .  93 ALA H    1 1 
       20  71349 1 1  93 ALA HA   H   1.832   4.372   3.770 1.00 . A A .  93 ALA HA   1 1 
       20  71350 1 1  93 ALA HB1  H   3.246   1.799   4.458 1.00 . A A .  93 ALA HB1  1 1 
       20  71351 1 1  93 ALA HB2  H   2.398   2.026   2.928 1.00 . A A .  93 ALA HB2  1 1 
       20  71352 1 1  93 ALA HB3  H   1.513   2.129   4.450 1.00 . A A .  93 ALA HB3  1 1 
       20  71353 1 1  93 ALA N    N   3.793   4.188   3.075 1.00 . A A .  93 ALA N    1 1 
       20  71354 1 1  93 ALA O    O   3.369   3.356   6.289 1.00 . A A .  93 ALA O    1 1 
       20  71355 1 1  94 ASP C    C   2.389   6.103   7.921 1.00 . A A .  94 ASP C    1 1 
       20  71356 1 1  94 ASP CA   C   3.616   6.008   7.017 1.00 . A A .  94 ASP CA   1 1 
       20  71357 1 1  94 ASP CB   C   4.276   7.383   6.903 1.00 . A A .  94 ASP CB   1 1 
       20  71358 1 1  94 ASP CG   C   5.652   7.250   6.265 1.00 . A A .  94 ASP CG   1 1 
       20  71359 1 1  94 ASP H    H   3.050   6.168   4.982 1.00 . A A .  94 ASP H    1 1 
       20  71360 1 1  94 ASP HA   H   4.323   5.321   7.461 1.00 . A A .  94 ASP HA   1 1 
       20  71361 1 1  94 ASP HB2  H   3.664   8.022   6.300 1.00 . A A .  94 ASP HB2  1 1 
       20  71362 1 1  94 ASP HB3  H   4.379   7.815   7.888 1.00 . A A .  94 ASP HB3  1 1 
       20  71363 1 1  94 ASP N    N   3.238   5.523   5.695 1.00 . A A .  94 ASP N    1 1 
       20  71364 1 1  94 ASP O    O   1.884   5.093   8.408 1.00 . A A .  94 ASP O    1 1 
       20  71365 1 1  94 ASP OD1  O   6.138   6.134   6.180 1.00 . A A .  94 ASP OD1  1 1 
       20  71366 1 1  94 ASP OD2  O   6.201   8.264   5.869 1.00 . A A .  94 ASP OD2  1 1 
       20  71367 1 1  95 SER C    C   0.121   8.896   8.704 1.00 . A A .  95 SER C    1 1 
       20  71368 1 1  95 SER CA   C   0.756   7.543   8.996 1.00 . A A .  95 SER CA   1 1 
       20  71369 1 1  95 SER CB   C   1.171   7.486  10.466 1.00 . A A .  95 SER CB   1 1 
       20  71370 1 1  95 SER H    H   2.361   8.095   7.730 1.00 . A A .  95 SER H    1 1 
       20  71371 1 1  95 SER HA   H   0.030   6.766   8.810 1.00 . A A .  95 SER HA   1 1 
       20  71372 1 1  95 SER HB2  H   0.348   7.791  11.090 1.00 . A A .  95 SER HB2  1 1 
       20  71373 1 1  95 SER HB3  H   1.452   6.480  10.721 1.00 . A A .  95 SER HB3  1 1 
       20  71374 1 1  95 SER HG   H   2.697   8.515   9.834 1.00 . A A .  95 SER HG   1 1 
       20  71375 1 1  95 SER N    N   1.917   7.325   8.145 1.00 . A A .  95 SER N    1 1 
       20  71376 1 1  95 SER O    O   0.718   9.746   8.045 1.00 . A A .  95 SER O    1 1 
       20  71377 1 1  95 SER OG   O   2.266   8.367  10.676 1.00 . A A .  95 SER OG   1 1 
       20  71378 1 1  96 ARG C    C  -2.824  10.567  10.103 1.00 . A A .  96 ARG C    1 1 
       20  71379 1 1  96 ARG CA   C  -1.800  10.349   8.995 1.00 . A A .  96 ARG CA   1 1 
       20  71380 1 1  96 ARG CB   C  -2.505  10.349   7.639 1.00 . A A .  96 ARG CB   1 1 
       20  71381 1 1  96 ARG CD   C  -3.986  11.658   6.108 1.00 . A A .  96 ARG CD   1 1 
       20  71382 1 1  96 ARG CG   C  -3.209  11.693   7.422 1.00 . A A .  96 ARG CG   1 1 
       20  71383 1 1  96 ARG CZ   C  -5.746  13.315   6.323 1.00 . A A .  96 ARG CZ   1 1 
       20  71384 1 1  96 ARG H    H  -1.528   8.385   9.713 1.00 . A A .  96 ARG H    1 1 
       20  71385 1 1  96 ARG HA   H  -1.089  11.163   9.020 1.00 . A A .  96 ARG HA   1 1 
       20  71386 1 1  96 ARG HB2  H  -1.771  10.199   6.860 1.00 . A A .  96 ARG HB2  1 1 
       20  71387 1 1  96 ARG HB3  H  -3.231   9.555   7.608 1.00 . A A .  96 ARG HB3  1 1 
       20  71388 1 1  96 ARG HD2  H  -3.327  11.394   5.311 1.00 . A A .  96 ARG HD2  1 1 
       20  71389 1 1  96 ARG HD3  H  -4.772  10.919   6.179 1.00 . A A .  96 ARG HD3  1 1 
       20  71390 1 1  96 ARG HE   H  -4.072  13.597   5.261 1.00 . A A .  96 ARG HE   1 1 
       20  71391 1 1  96 ARG HG2  H  -3.894  11.884   8.230 1.00 . A A .  96 ARG HG2  1 1 
       20  71392 1 1  96 ARG HG3  H  -2.474  12.479   7.378 1.00 . A A .  96 ARG HG3  1 1 
       20  71393 1 1  96 ARG HH11 H  -6.028  11.579   7.282 1.00 . A A .  96 ARG HH11 1 1 
       20  71394 1 1  96 ARG HH12 H  -7.298  12.742   7.451 1.00 . A A .  96 ARG HH12 1 1 
       20  71395 1 1  96 ARG HH21 H  -5.736  15.129   5.479 1.00 . A A .  96 ARG HH21 1 1 
       20  71396 1 1  96 ARG HH22 H  -7.134  14.753   6.431 1.00 . A A .  96 ARG HH22 1 1 
       20  71397 1 1  96 ARG N    N  -1.093   9.094   9.196 1.00 . A A .  96 ARG N    1 1 
       20  71398 1 1  96 ARG NE   N  -4.562  12.966   5.826 1.00 . A A .  96 ARG NE   1 1 
       20  71399 1 1  96 ARG NH1  N  -6.409  12.480   7.077 1.00 . A A .  96 ARG NH1  1 1 
       20  71400 1 1  96 ARG NH2  N  -6.244  14.490   6.057 1.00 . A A .  96 ARG NH2  1 1 
       20  71401 1 1  96 ARG O    O  -3.433   9.623  10.600 1.00 . A A .  96 ARG O    1 1 
       20  71402 1 1  97 LEU C    C  -5.293  12.692  10.880 1.00 . A A .  97 LEU C    1 1 
       20  71403 1 1  97 LEU CA   C  -4.011  12.173  11.504 1.00 . A A .  97 LEU CA   1 1 
       20  71404 1 1  97 LEU CB   C  -3.429  13.230  12.446 1.00 . A A .  97 LEU CB   1 1 
       20  71405 1 1  97 LEU CD1  C  -1.499  13.544  14.011 1.00 . A A .  97 LEU CD1  1 1 
       20  71406 1 1  97 LEU CD2  C  -3.417  12.086  14.672 1.00 . A A .  97 LEU CD2  1 1 
       20  71407 1 1  97 LEU CG   C  -2.542  12.551  13.500 1.00 . A A .  97 LEU CG   1 1 
       20  71408 1 1  97 LEU H    H  -2.532  12.548  10.035 1.00 . A A .  97 LEU H    1 1 
       20  71409 1 1  97 LEU HA   H  -4.245  11.284  12.071 1.00 . A A .  97 LEU HA   1 1 
       20  71410 1 1  97 LEU HB2  H  -2.840  13.929  11.867 1.00 . A A .  97 LEU HB2  1 1 
       20  71411 1 1  97 LEU HB3  H  -4.232  13.766  12.934 1.00 . A A .  97 LEU HB3  1 1 
       20  71412 1 1  97 LEU HD11 H  -1.997  14.375  14.487 1.00 . A A .  97 LEU HD11 1 1 
       20  71413 1 1  97 LEU HD12 H  -0.912  13.907  13.180 1.00 . A A .  97 LEU HD12 1 1 
       20  71414 1 1  97 LEU HD13 H  -0.855  13.052  14.720 1.00 . A A .  97 LEU HD13 1 1 
       20  71415 1 1  97 LEU HD21 H  -3.953  12.931  15.078 1.00 . A A .  97 LEU HD21 1 1 
       20  71416 1 1  97 LEU HD22 H  -2.794  11.654  15.435 1.00 . A A .  97 LEU HD22 1 1 
       20  71417 1 1  97 LEU HD23 H  -4.123  11.346  14.328 1.00 . A A .  97 LEU HD23 1 1 
       20  71418 1 1  97 LEU HG   H  -2.053  11.694  13.068 1.00 . A A .  97 LEU HG   1 1 
       20  71419 1 1  97 LEU N    N  -3.033  11.831  10.474 1.00 . A A .  97 LEU N    1 1 
       20  71420 1 1  97 LEU O    O  -5.264  13.504   9.957 1.00 . A A .  97 LEU O    1 1 
       20  71421 1 1  98 VAL C    C  -8.560  13.262  11.995 1.00 . A A .  98 VAL C    1 1 
       20  71422 1 1  98 VAL CA   C  -7.731  12.660  10.867 1.00 . A A .  98 VAL CA   1 1 
       20  71423 1 1  98 VAL CB   C  -8.466  11.469  10.254 1.00 . A A .  98 VAL CB   1 1 
       20  71424 1 1  98 VAL CG1  C  -9.452  11.970   9.199 1.00 . A A .  98 VAL CG1  1 1 
       20  71425 1 1  98 VAL CG2  C  -7.453  10.526   9.608 1.00 . A A .  98 VAL CG2  1 1 
       20  71426 1 1  98 VAL H    H  -6.397  11.578  12.129 1.00 . A A .  98 VAL H    1 1 
       20  71427 1 1  98 VAL HA   H  -7.579  13.416  10.111 1.00 . A A .  98 VAL HA   1 1 
       20  71428 1 1  98 VAL HB   H  -9.004  10.938  11.029 1.00 . A A .  98 VAL HB   1 1 
       20  71429 1 1  98 VAL HG11 H -10.011  11.138   8.804 1.00 . A A .  98 VAL HG11 1 1 
       20  71430 1 1  98 VAL HG12 H  -8.900  12.446   8.397 1.00 . A A .  98 VAL HG12 1 1 
       20  71431 1 1  98 VAL HG13 H -10.124  12.686   9.646 1.00 . A A .  98 VAL HG13 1 1 
       20  71432 1 1  98 VAL HG21 H  -6.746  11.101   9.028 1.00 . A A .  98 VAL HG21 1 1 
       20  71433 1 1  98 VAL HG22 H  -7.972   9.833   8.964 1.00 . A A .  98 VAL HG22 1 1 
       20  71434 1 1  98 VAL HG23 H  -6.928   9.978  10.379 1.00 . A A .  98 VAL HG23 1 1 
       20  71435 1 1  98 VAL N    N  -6.434  12.221  11.391 1.00 . A A .  98 VAL N    1 1 
       20  71436 1 1  98 VAL O    O  -9.018  12.554  12.893 1.00 . A A .  98 VAL O    1 1 
       20  71437 1 1  99 VAL C    C -10.524  16.237  12.345 1.00 . A A .  99 VAL C    1 1 
       20  71438 1 1  99 VAL CA   C  -9.530  15.270  12.971 1.00 . A A .  99 VAL CA   1 1 
       20  71439 1 1  99 VAL CB   C  -8.574  16.031  13.897 1.00 . A A .  99 VAL CB   1 1 
       20  71440 1 1  99 VAL CG1  C  -7.402  15.123  14.281 1.00 . A A .  99 VAL CG1  1 1 
       20  71441 1 1  99 VAL CG2  C  -8.036  17.270  13.178 1.00 . A A .  99 VAL CG2  1 1 
       20  71442 1 1  99 VAL H    H  -8.384  15.088  11.202 1.00 . A A .  99 VAL H    1 1 
       20  71443 1 1  99 VAL HA   H -10.078  14.550  13.563 1.00 . A A .  99 VAL HA   1 1 
       20  71444 1 1  99 VAL HB   H  -9.103  16.330  14.791 1.00 . A A .  99 VAL HB   1 1 
       20  71445 1 1  99 VAL HG11 H  -6.857  15.564  15.099 1.00 . A A .  99 VAL HG11 1 1 
       20  71446 1 1  99 VAL HG12 H  -6.741  15.009  13.432 1.00 . A A .  99 VAL HG12 1 1 
       20  71447 1 1  99 VAL HG13 H  -7.777  14.156  14.578 1.00 . A A .  99 VAL HG13 1 1 
       20  71448 1 1  99 VAL HG21 H  -7.210  17.680  13.729 1.00 . A A .  99 VAL HG21 1 1 
       20  71449 1 1  99 VAL HG22 H  -8.820  18.011  13.104 1.00 . A A .  99 VAL HG22 1 1 
       20  71450 1 1  99 VAL HG23 H  -7.708  16.989  12.190 1.00 . A A .  99 VAL HG23 1 1 
       20  71451 1 1  99 VAL N    N  -8.761  14.574  11.943 1.00 . A A .  99 VAL N    1 1 
       20  71452 1 1  99 VAL O    O -10.418  16.571  11.166 1.00 . A A .  99 VAL O    1 1 
       20  71453 1 1 100 ALA C    C -12.011  19.076  12.833 1.00 . A A . 100 ALA C    1 1 
       20  71454 1 1 100 ALA CA   C -12.480  17.635  12.658 1.00 . A A . 100 ALA CA   1 1 
       20  71455 1 1 100 ALA CB   C -13.793  17.430  13.421 1.00 . A A . 100 ALA CB   1 1 
       20  71456 1 1 100 ALA H    H -11.504  16.405  14.082 1.00 . A A . 100 ALA H    1 1 
       20  71457 1 1 100 ALA HA   H -12.656  17.451  11.613 1.00 . A A . 100 ALA HA   1 1 
       20  71458 1 1 100 ALA HB1  H -14.230  16.482  13.142 1.00 . A A . 100 ALA HB1  1 1 
       20  71459 1 1 100 ALA HB2  H -14.480  18.227  13.177 1.00 . A A . 100 ALA HB2  1 1 
       20  71460 1 1 100 ALA HB3  H -13.598  17.436  14.484 1.00 . A A . 100 ALA HB3  1 1 
       20  71461 1 1 100 ALA N    N -11.480  16.696  13.145 1.00 . A A . 100 ALA N    1 1 
       20  71462 1 1 100 ALA O    O -11.277  19.390  13.766 1.00 . A A . 100 ALA O    1 1 
       20  71463 1 1 101 LYS C    C -12.414  21.938  13.344 1.00 . A A . 101 LYS C    1 1 
       20  71464 1 1 101 LYS CA   C -12.058  21.350  11.983 1.00 . A A . 101 LYS CA   1 1 
       20  71465 1 1 101 LYS CB   C -12.773  22.135  10.881 1.00 . A A . 101 LYS CB   1 1 
       20  71466 1 1 101 LYS CD   C -12.925  24.341   9.719 1.00 . A A . 101 LYS CD   1 1 
       20  71467 1 1 101 LYS CE   C -12.394  25.775   9.687 1.00 . A A . 101 LYS CE   1 1 
       20  71468 1 1 101 LYS CG   C -12.254  23.573  10.859 1.00 . A A . 101 LYS CG   1 1 
       20  71469 1 1 101 LYS H    H -13.018  19.631  11.196 1.00 . A A . 101 LYS H    1 1 
       20  71470 1 1 101 LYS HA   H -10.991  21.430  11.832 1.00 . A A . 101 LYS HA   1 1 
       20  71471 1 1 101 LYS HB2  H -12.583  21.668   9.927 1.00 . A A . 101 LYS HB2  1 1 
       20  71472 1 1 101 LYS HB3  H -13.835  22.140  11.075 1.00 . A A . 101 LYS HB3  1 1 
       20  71473 1 1 101 LYS HD2  H -12.707  23.854   8.780 1.00 . A A . 101 LYS HD2  1 1 
       20  71474 1 1 101 LYS HD3  H -13.993  24.358   9.876 1.00 . A A . 101 LYS HD3  1 1 
       20  71475 1 1 101 LYS HE2  H -12.626  26.266  10.621 1.00 . A A . 101 LYS HE2  1 1 
       20  71476 1 1 101 LYS HE3  H -11.324  25.760   9.544 1.00 . A A . 101 LYS HE3  1 1 
       20  71477 1 1 101 LYS HG2  H -12.481  24.052  11.801 1.00 . A A . 101 LYS HG2  1 1 
       20  71478 1 1 101 LYS HG3  H -11.185  23.568  10.707 1.00 . A A . 101 LYS HG3  1 1 
       20  71479 1 1 101 LYS HZ1  H -13.346  27.451   8.897 1.00 . A A . 101 LYS HZ1  1 1 
       20  71480 1 1 101 LYS HZ2  H -13.856  25.979   8.218 1.00 . A A . 101 LYS HZ2  1 1 
       20  71481 1 1 101 LYS HZ3  H -12.349  26.637   7.792 1.00 . A A . 101 LYS HZ3  1 1 
       20  71482 1 1 101 LYS N    N -12.442  19.944  11.926 1.00 . A A . 101 LYS N    1 1 
       20  71483 1 1 101 LYS NZ   N -13.035  26.517   8.564 1.00 . A A . 101 LYS NZ   1 1 
       20  71484 1 1 101 LYS O    O -11.775  22.884  13.807 1.00 . A A . 101 LYS O    1 1 
       20  71485 1 1 102 ASN C    C -12.738  21.772  16.288 1.00 . A A . 102 ASN C    1 1 
       20  71486 1 1 102 ASN CA   C -13.876  21.867  15.282 1.00 . A A . 102 ASN CA   1 1 
       20  71487 1 1 102 ASN CB   C -15.061  21.036  15.776 1.00 . A A . 102 ASN CB   1 1 
       20  71488 1 1 102 ASN CG   C -15.507  21.529  17.148 1.00 . A A . 102 ASN CG   1 1 
       20  71489 1 1 102 ASN H    H -13.913  20.629  13.559 1.00 . A A . 102 ASN H    1 1 
       20  71490 1 1 102 ASN HA   H -14.181  22.895  15.191 1.00 . A A . 102 ASN HA   1 1 
       20  71491 1 1 102 ASN HB2  H -15.879  21.129  15.077 1.00 . A A . 102 ASN HB2  1 1 
       20  71492 1 1 102 ASN HB3  H -14.768  19.997  15.848 1.00 . A A . 102 ASN HB3  1 1 
       20  71493 1 1 102 ASN HD21 H -15.971  19.716  17.813 1.00 . A A . 102 ASN HD21 1 1 
       20  71494 1 1 102 ASN HD22 H -16.225  20.981  18.916 1.00 . A A . 102 ASN HD22 1 1 
       20  71495 1 1 102 ASN N    N -13.439  21.377  13.978 1.00 . A A . 102 ASN N    1 1 
       20  71496 1 1 102 ASN ND2  N -15.937  20.670  18.033 1.00 . A A . 102 ASN ND2  1 1 
       20  71497 1 1 102 ASN O    O -12.523  22.689  17.085 1.00 . A A . 102 ASN O    1 1 
       20  71498 1 1 102 ASN OD1  O -15.463  22.728  17.421 1.00 . A A . 102 ASN OD1  1 1 
       20  71499 1 1 103 SER C    C  -9.559  20.733  16.442 1.00 . A A . 103 SER C    1 1 
       20  71500 1 1 103 SER CA   C -10.875  20.474  17.166 1.00 . A A . 103 SER CA   1 1 
       20  71501 1 1 103 SER CB   C -10.884  19.049  17.713 1.00 . A A . 103 SER CB   1 1 
       20  71502 1 1 103 SER H    H -12.216  19.966  15.602 1.00 . A A . 103 SER H    1 1 
       20  71503 1 1 103 SER HA   H -10.958  21.165  17.992 1.00 . A A . 103 SER HA   1 1 
       20  71504 1 1 103 SER HB2  H -11.750  18.909  18.337 1.00 . A A . 103 SER HB2  1 1 
       20  71505 1 1 103 SER HB3  H -10.918  18.347  16.890 1.00 . A A . 103 SER HB3  1 1 
       20  71506 1 1 103 SER HG   H  -9.316  18.008  18.206 1.00 . A A . 103 SER HG   1 1 
       20  71507 1 1 103 SER N    N -12.000  20.666  16.250 1.00 . A A . 103 SER N    1 1 
       20  71508 1 1 103 SER O    O  -9.252  20.093  15.434 1.00 . A A . 103 SER O    1 1 
       20  71509 1 1 103 SER OG   O  -9.710  18.837  18.486 1.00 . A A . 103 SER OG   1 1 
       20  71510 1 1 104 ASP C    C  -6.397  21.125  16.897 1.00 . A A . 104 ASP C    1 1 
       20  71511 1 1 104 ASP CA   C  -7.498  22.019  16.349 1.00 . A A . 104 ASP CA   1 1 
       20  71512 1 1 104 ASP CB   C  -7.155  23.482  16.638 1.00 . A A . 104 ASP CB   1 1 
       20  71513 1 1 104 ASP CG   C  -8.068  24.400  15.832 1.00 . A A . 104 ASP CG   1 1 
       20  71514 1 1 104 ASP H    H  -9.073  22.161  17.760 1.00 . A A . 104 ASP H    1 1 
       20  71515 1 1 104 ASP HA   H  -7.563  21.883  15.280 1.00 . A A . 104 ASP HA   1 1 
       20  71516 1 1 104 ASP HB2  H  -7.286  23.681  17.692 1.00 . A A . 104 ASP HB2  1 1 
       20  71517 1 1 104 ASP HB3  H  -6.127  23.671  16.364 1.00 . A A . 104 ASP HB3  1 1 
       20  71518 1 1 104 ASP N    N  -8.779  21.680  16.959 1.00 . A A . 104 ASP N    1 1 
       20  71519 1 1 104 ASP O    O  -5.995  21.249  18.053 1.00 . A A . 104 ASP O    1 1 
       20  71520 1 1 104 ASP OD1  O  -8.709  23.911  14.917 1.00 . A A . 104 ASP OD1  1 1 
       20  71521 1 1 104 ASP OD2  O  -8.113  25.580  16.142 1.00 . A A . 104 ASP OD2  1 1 
       20  71522 1 1 105 ILE C    C  -3.698  19.339  15.454 1.00 . A A . 105 ILE C    1 1 
       20  71523 1 1 105 ILE CA   C  -4.840  19.302  16.453 1.00 . A A . 105 ILE CA   1 1 
       20  71524 1 1 105 ILE CB   C  -5.384  17.880  16.564 1.00 . A A . 105 ILE CB   1 1 
       20  71525 1 1 105 ILE CD1  C  -7.139  16.474  17.660 1.00 . A A . 105 ILE CD1  1 1 
       20  71526 1 1 105 ILE CG1  C  -6.383  17.804  17.721 1.00 . A A . 105 ILE CG1  1 1 
       20  71527 1 1 105 ILE CG2  C  -4.234  16.905  16.814 1.00 . A A . 105 ILE CG2  1 1 
       20  71528 1 1 105 ILE H    H  -6.261  20.167  15.142 1.00 . A A . 105 ILE H    1 1 
       20  71529 1 1 105 ILE HA   H  -4.456  19.596  17.423 1.00 . A A . 105 ILE HA   1 1 
       20  71530 1 1 105 ILE HB   H  -5.882  17.619  15.643 1.00 . A A . 105 ILE HB   1 1 
       20  71531 1 1 105 ILE HD11 H  -7.919  16.540  16.918 1.00 . A A . 105 ILE HD11 1 1 
       20  71532 1 1 105 ILE HD12 H  -7.576  16.264  18.624 1.00 . A A . 105 ILE HD12 1 1 
       20  71533 1 1 105 ILE HD13 H  -6.455  15.678  17.398 1.00 . A A . 105 ILE HD13 1 1 
       20  71534 1 1 105 ILE HG12 H  -5.848  17.869  18.659 1.00 . A A . 105 ILE HG12 1 1 
       20  71535 1 1 105 ILE HG13 H  -7.085  18.619  17.650 1.00 . A A . 105 ILE HG13 1 1 
       20  71536 1 1 105 ILE HG21 H  -3.678  16.767  15.895 1.00 . A A . 105 ILE HG21 1 1 
       20  71537 1 1 105 ILE HG22 H  -4.630  15.957  17.140 1.00 . A A . 105 ILE HG22 1 1 
       20  71538 1 1 105 ILE HG23 H  -3.582  17.307  17.573 1.00 . A A . 105 ILE HG23 1 1 
       20  71539 1 1 105 ILE N    N  -5.905  20.219  16.055 1.00 . A A . 105 ILE N    1 1 
       20  71540 1 1 105 ILE O    O  -3.910  19.216  14.248 1.00 . A A . 105 ILE O    1 1 
       20  71541 1 1 106 GLN C    C  -0.440  18.308  15.301 1.00 . A A . 106 GLN C    1 1 
       20  71542 1 1 106 GLN CA   C  -1.304  19.551  15.097 1.00 . A A . 106 GLN CA   1 1 
       20  71543 1 1 106 GLN CB   C  -0.479  20.816  15.406 1.00 . A A . 106 GLN CB   1 1 
       20  71544 1 1 106 GLN CD   C  -2.214  22.049  16.717 1.00 . A A . 106 GLN CD   1 1 
       20  71545 1 1 106 GLN CG   C  -0.858  21.353  16.786 1.00 . A A . 106 GLN CG   1 1 
       20  71546 1 1 106 GLN H    H  -2.367  19.595  16.928 1.00 . A A . 106 GLN H    1 1 
       20  71547 1 1 106 GLN HA   H  -1.623  19.588  14.064 1.00 . A A . 106 GLN HA   1 1 
       20  71548 1 1 106 GLN HB2  H   0.578  20.585  15.396 1.00 . A A . 106 GLN HB2  1 1 
       20  71549 1 1 106 GLN HB3  H  -0.683  21.572  14.660 1.00 . A A . 106 GLN HB3  1 1 
       20  71550 1 1 106 GLN HE21 H  -1.841  22.923  14.974 1.00 . A A . 106 GLN HE21 1 1 
       20  71551 1 1 106 GLN HE22 H  -3.365  23.258  15.642 1.00 . A A . 106 GLN HE22 1 1 
       20  71552 1 1 106 GLN HG2  H  -0.914  20.528  17.485 1.00 . A A . 106 GLN HG2  1 1 
       20  71553 1 1 106 GLN HG3  H  -0.111  22.052  17.115 1.00 . A A . 106 GLN HG3  1 1 
       20  71554 1 1 106 GLN N    N  -2.481  19.503  15.958 1.00 . A A . 106 GLN N    1 1 
       20  71555 1 1 106 GLN NE2  N  -2.497  22.805  15.692 1.00 . A A . 106 GLN NE2  1 1 
       20  71556 1 1 106 GLN O    O  -0.514  17.649  16.335 1.00 . A A . 106 GLN O    1 1 
       20  71557 1 1 106 GLN OE1  O  -3.038  21.897  17.619 1.00 . A A . 106 GLN OE1  1 1 
       20  71558 1 1 107 PRO C    C   2.256  16.909  15.604 1.00 . A A . 107 PRO C    1 1 
       20  71559 1 1 107 PRO CA   C   1.303  16.824  14.410 1.00 . A A . 107 PRO CA   1 1 
       20  71560 1 1 107 PRO CB   C   2.076  16.883  13.080 1.00 . A A . 107 PRO CB   1 1 
       20  71561 1 1 107 PRO CD   C   0.548  18.744  13.082 1.00 . A A . 107 PRO CD   1 1 
       20  71562 1 1 107 PRO CG   C   1.910  18.284  12.584 1.00 . A A . 107 PRO CG   1 1 
       20  71563 1 1 107 PRO HA   H   0.728  15.913  14.454 1.00 . A A . 107 PRO HA   1 1 
       20  71564 1 1 107 PRO HB2  H   3.123  16.661  13.240 1.00 . A A . 107 PRO HB2  1 1 
       20  71565 1 1 107 PRO HB3  H   1.653  16.189  12.374 1.00 . A A . 107 PRO HB3  1 1 
       20  71566 1 1 107 PRO HD2  H   0.548  19.810  13.247 1.00 . A A . 107 PRO HD2  1 1 
       20  71567 1 1 107 PRO HD3  H  -0.233  18.468  12.387 1.00 . A A . 107 PRO HD3  1 1 
       20  71568 1 1 107 PRO HG2  H   2.686  18.919  12.994 1.00 . A A . 107 PRO HG2  1 1 
       20  71569 1 1 107 PRO HG3  H   1.932  18.309  11.508 1.00 . A A . 107 PRO HG3  1 1 
       20  71570 1 1 107 PRO N    N   0.386  18.003  14.342 1.00 . A A . 107 PRO N    1 1 
       20  71571 1 1 107 PRO O    O   3.361  17.437  15.482 1.00 . A A . 107 PRO O    1 1 
       20  71572 1 1 108 THR C    C   2.043  15.495  19.015 1.00 . A A . 108 THR C    1 1 
       20  71573 1 1 108 THR CA   C   2.643  16.391  17.938 1.00 . A A . 108 THR CA   1 1 
       20  71574 1 1 108 THR CB   C   2.753  17.825  18.467 1.00 . A A . 108 THR CB   1 1 
       20  71575 1 1 108 THR CG2  C   3.895  17.912  19.480 1.00 . A A . 108 THR CG2  1 1 
       20  71576 1 1 108 THR H    H   0.938  15.954  16.755 1.00 . A A . 108 THR H    1 1 
       20  71577 1 1 108 THR HA   H   3.633  16.034  17.693 1.00 . A A . 108 THR HA   1 1 
       20  71578 1 1 108 THR HB   H   1.828  18.102  18.949 1.00 . A A . 108 THR HB   1 1 
       20  71579 1 1 108 THR HG1  H   2.222  18.741  16.835 1.00 . A A . 108 THR HG1  1 1 
       20  71580 1 1 108 THR HG21 H   4.841  17.895  18.958 1.00 . A A . 108 THR HG21 1 1 
       20  71581 1 1 108 THR HG22 H   3.842  17.072  20.156 1.00 . A A . 108 THR HG22 1 1 
       20  71582 1 1 108 THR HG23 H   3.810  18.831  20.041 1.00 . A A . 108 THR HG23 1 1 
       20  71583 1 1 108 THR N    N   1.821  16.375  16.735 1.00 . A A . 108 THR N    1 1 
       20  71584 1 1 108 THR O    O   0.825  15.454  19.191 1.00 . A A . 108 THR O    1 1 
       20  71585 1 1 108 THR OG1  O   3.007  18.713  17.389 1.00 . A A . 108 THR OG1  1 1 
       20  71586 1 1 109 VAL C    C   1.841  14.729  21.945 1.00 . A A . 109 VAL C    1 1 
       20  71587 1 1 109 VAL CA   C   2.450  13.906  20.803 1.00 . A A . 109 VAL CA   1 1 
       20  71588 1 1 109 VAL CB   C   3.615  13.071  21.332 1.00 . A A . 109 VAL CB   1 1 
       20  71589 1 1 109 VAL CG1  C   4.614  13.980  22.047 1.00 . A A . 109 VAL CG1  1 1 
       20  71590 1 1 109 VAL CG2  C   3.088  12.018  22.308 1.00 . A A . 109 VAL CG2  1 1 
       20  71591 1 1 109 VAL H    H   3.862  14.863  19.551 1.00 . A A . 109 VAL H    1 1 
       20  71592 1 1 109 VAL HA   H   1.702  13.242  20.415 1.00 . A A . 109 VAL HA   1 1 
       20  71593 1 1 109 VAL HB   H   4.106  12.584  20.503 1.00 . A A . 109 VAL HB   1 1 
       20  71594 1 1 109 VAL HG11 H   4.209  14.273  23.005 1.00 . A A . 109 VAL HG11 1 1 
       20  71595 1 1 109 VAL HG12 H   4.795  14.859  21.448 1.00 . A A . 109 VAL HG12 1 1 
       20  71596 1 1 109 VAL HG13 H   5.541  13.447  22.197 1.00 . A A . 109 VAL HG13 1 1 
       20  71597 1 1 109 VAL HG21 H   2.424  11.345  21.788 1.00 . A A . 109 VAL HG21 1 1 
       20  71598 1 1 109 VAL HG22 H   2.553  12.505  23.109 1.00 . A A . 109 VAL HG22 1 1 
       20  71599 1 1 109 VAL HG23 H   3.915  11.461  22.715 1.00 . A A . 109 VAL HG23 1 1 
       20  71600 1 1 109 VAL N    N   2.904  14.785  19.736 1.00 . A A . 109 VAL N    1 1 
       20  71601 1 1 109 VAL O    O   0.937  14.274  22.631 1.00 . A A . 109 VAL O    1 1 
       20  71602 1 1 110 GLU C    C   0.398  17.043  23.070 1.00 . A A . 110 GLU C    1 1 
       20  71603 1 1 110 GLU CA   C   1.895  16.786  23.222 1.00 . A A . 110 GLU CA   1 1 
       20  71604 1 1 110 GLU CB   C   2.641  18.123  23.191 1.00 . A A . 110 GLU CB   1 1 
       20  71605 1 1 110 GLU CD   C   2.861  18.317  25.674 1.00 . A A . 110 GLU CD   1 1 
       20  71606 1 1 110 GLU CG   C   2.263  18.951  24.422 1.00 . A A . 110 GLU CG   1 1 
       20  71607 1 1 110 GLU H    H   3.112  16.213  21.570 1.00 . A A . 110 GLU H    1 1 
       20  71608 1 1 110 GLU HA   H   2.075  16.307  24.170 1.00 . A A . 110 GLU HA   1 1 
       20  71609 1 1 110 GLU HB2  H   3.705  17.942  23.188 1.00 . A A . 110 GLU HB2  1 1 
       20  71610 1 1 110 GLU HB3  H   2.367  18.668  22.298 1.00 . A A . 110 GLU HB3  1 1 
       20  71611 1 1 110 GLU HG2  H   2.647  19.954  24.311 1.00 . A A . 110 GLU HG2  1 1 
       20  71612 1 1 110 GLU HG3  H   1.191  18.990  24.520 1.00 . A A . 110 GLU HG3  1 1 
       20  71613 1 1 110 GLU N    N   2.374  15.926  22.147 1.00 . A A . 110 GLU N    1 1 
       20  71614 1 1 110 GLU O    O  -0.394  16.667  23.930 1.00 . A A . 110 GLU O    1 1 
       20  71615 1 1 110 GLU OE1  O   3.638  17.387  25.533 1.00 . A A . 110 GLU OE1  1 1 
       20  71616 1 1 110 GLU OE2  O   2.530  18.768  26.758 1.00 . A A . 110 GLU OE2  1 1 
       20  71617 1 1 111 SER C    C  -2.242  16.734  21.778 1.00 . A A . 111 SER C    1 1 
       20  71618 1 1 111 SER CA   C  -1.389  17.994  21.738 1.00 . A A . 111 SER CA   1 1 
       20  71619 1 1 111 SER CB   C  -1.546  18.667  20.370 1.00 . A A . 111 SER CB   1 1 
       20  71620 1 1 111 SER H    H   0.690  17.966  21.320 1.00 . A A . 111 SER H    1 1 
       20  71621 1 1 111 SER HA   H  -1.729  18.681  22.500 1.00 . A A . 111 SER HA   1 1 
       20  71622 1 1 111 SER HB2  H  -0.949  19.565  20.333 1.00 . A A . 111 SER HB2  1 1 
       20  71623 1 1 111 SER HB3  H  -1.215  17.989  19.595 1.00 . A A . 111 SER HB3  1 1 
       20  71624 1 1 111 SER HG   H  -3.335  18.278  19.714 1.00 . A A . 111 SER HG   1 1 
       20  71625 1 1 111 SER N    N   0.016  17.685  21.974 1.00 . A A . 111 SER N    1 1 
       20  71626 1 1 111 SER O    O  -3.447  16.799  22.013 1.00 . A A . 111 SER O    1 1 
       20  71627 1 1 111 SER OG   O  -2.911  19.011  20.168 1.00 . A A . 111 SER OG   1 1 
       20  71628 1 1 112 LEU C    C  -2.597  13.876  23.008 1.00 . A A . 112 LEU C    1 1 
       20  71629 1 1 112 LEU CA   C  -2.303  14.315  21.582 1.00 . A A . 112 LEU CA   1 1 
       20  71630 1 1 112 LEU CB   C  -1.482  13.254  20.857 1.00 . A A . 112 LEU CB   1 1 
       20  71631 1 1 112 LEU CD1  C  -0.587  12.571  18.617 1.00 . A A . 112 LEU CD1  1 1 
       20  71632 1 1 112 LEU CD2  C  -3.049  12.954  18.919 1.00 . A A . 112 LEU CD2  1 1 
       20  71633 1 1 112 LEU CG   C  -1.641  13.418  19.339 1.00 . A A . 112 LEU CG   1 1 
       20  71634 1 1 112 LEU H    H  -0.639  15.606  21.389 1.00 . A A . 112 LEU H    1 1 
       20  71635 1 1 112 LEU HA   H  -3.248  14.442  21.069 1.00 . A A . 112 LEU HA   1 1 
       20  71636 1 1 112 LEU HB2  H  -0.457  13.364  21.114 1.00 . A A . 112 LEU HB2  1 1 
       20  71637 1 1 112 LEU HB3  H  -1.815  12.270  21.148 1.00 . A A . 112 LEU HB3  1 1 
       20  71638 1 1 112 LEU HD11 H  -0.924  12.353  17.613 1.00 . A A . 112 LEU HD11 1 1 
       20  71639 1 1 112 LEU HD12 H  -0.439  11.644  19.152 1.00 . A A . 112 LEU HD12 1 1 
       20  71640 1 1 112 LEU HD13 H   0.338  13.116  18.570 1.00 . A A . 112 LEU HD13 1 1 
       20  71641 1 1 112 LEU HD21 H  -3.021  12.580  17.907 1.00 . A A . 112 LEU HD21 1 1 
       20  71642 1 1 112 LEU HD22 H  -3.731  13.785  18.965 1.00 . A A . 112 LEU HD22 1 1 
       20  71643 1 1 112 LEU HD23 H  -3.395  12.167  19.575 1.00 . A A . 112 LEU HD23 1 1 
       20  71644 1 1 112 LEU HG   H  -1.511  14.458  19.073 1.00 . A A . 112 LEU HG   1 1 
       20  71645 1 1 112 LEU N    N  -1.605  15.593  21.554 1.00 . A A . 112 LEU N    1 1 
       20  71646 1 1 112 LEU O    O  -3.533  13.119  23.256 1.00 . A A . 112 LEU O    1 1 
       20  71647 1 1 113 LYS C    C  -3.353  14.298  25.803 1.00 . A A . 113 LYS C    1 1 
       20  71648 1 1 113 LYS CA   C  -1.944  13.964  25.334 1.00 . A A . 113 LYS CA   1 1 
       20  71649 1 1 113 LYS CB   C  -0.929  14.718  26.201 1.00 . A A . 113 LYS CB   1 1 
       20  71650 1 1 113 LYS CD   C   1.493  14.949  26.776 1.00 . A A . 113 LYS CD   1 1 
       20  71651 1 1 113 LYS CE   C   2.899  14.417  26.494 1.00 . A A . 113 LYS CE   1 1 
       20  71652 1 1 113 LYS CG   C   0.479  14.194  25.915 1.00 . A A . 113 LYS CG   1 1 
       20  71653 1 1 113 LYS H    H  -1.031  14.919  23.678 1.00 . A A . 113 LYS H    1 1 
       20  71654 1 1 113 LYS HA   H  -1.775  12.907  25.451 1.00 . A A . 113 LYS HA   1 1 
       20  71655 1 1 113 LYS HB2  H  -0.975  15.773  25.972 1.00 . A A . 113 LYS HB2  1 1 
       20  71656 1 1 113 LYS HB3  H  -1.161  14.572  27.243 1.00 . A A . 113 LYS HB3  1 1 
       20  71657 1 1 113 LYS HD2  H   1.451  16.003  26.540 1.00 . A A . 113 LYS HD2  1 1 
       20  71658 1 1 113 LYS HD3  H   1.257  14.804  27.819 1.00 . A A . 113 LYS HD3  1 1 
       20  71659 1 1 113 LYS HE2  H   2.942  13.366  26.737 1.00 . A A . 113 LYS HE2  1 1 
       20  71660 1 1 113 LYS HE3  H   3.134  14.555  25.449 1.00 . A A . 113 LYS HE3  1 1 
       20  71661 1 1 113 LYS HG2  H   0.522  13.140  26.146 1.00 . A A . 113 LYS HG2  1 1 
       20  71662 1 1 113 LYS HG3  H   0.714  14.344  24.880 1.00 . A A . 113 LYS HG3  1 1 
       20  71663 1 1 113 LYS HZ1  H   3.384  15.728  28.037 1.00 . A A . 113 LYS HZ1  1 1 
       20  71664 1 1 113 LYS HZ2  H   4.453  15.785  26.718 1.00 . A A . 113 LYS HZ2  1 1 
       20  71665 1 1 113 LYS HZ3  H   4.513  14.484  27.808 1.00 . A A . 113 LYS HZ3  1 1 
       20  71666 1 1 113 LYS N    N  -1.773  14.332  23.935 1.00 . A A . 113 LYS N    1 1 
       20  71667 1 1 113 LYS NZ   N   3.887  15.160  27.327 1.00 . A A . 113 LYS NZ   1 1 
       20  71668 1 1 113 LYS O    O  -3.858  15.395  25.566 1.00 . A A . 113 LYS O    1 1 
       20  71669 1 1 114 GLY C    C  -6.375  13.262  25.914 1.00 . A A . 114 GLY C    1 1 
       20  71670 1 1 114 GLY CA   C  -5.338  13.541  26.989 1.00 . A A . 114 GLY CA   1 1 
       20  71671 1 1 114 GLY H    H  -3.532  12.484  26.646 1.00 . A A . 114 GLY H    1 1 
       20  71672 1 1 114 GLY HA2  H  -5.505  12.881  27.826 1.00 . A A . 114 GLY HA2  1 1 
       20  71673 1 1 114 GLY HA3  H  -5.444  14.566  27.321 1.00 . A A . 114 GLY HA3  1 1 
       20  71674 1 1 114 GLY N    N  -3.986  13.341  26.481 1.00 . A A . 114 GLY N    1 1 
       20  71675 1 1 114 GLY O    O  -7.560  13.098  26.206 1.00 . A A . 114 GLY O    1 1 
       20  71676 1 1 115 LYS C    C  -7.000  11.478  23.317 1.00 . A A . 115 LYS C    1 1 
       20  71677 1 1 115 LYS CA   C  -6.836  12.971  23.548 1.00 . A A . 115 LYS CA   1 1 
       20  71678 1 1 115 LYS CB   C  -6.274  13.619  22.278 1.00 . A A . 115 LYS CB   1 1 
       20  71679 1 1 115 LYS CD   C  -7.240  15.880  22.772 1.00 . A A . 115 LYS CD   1 1 
       20  71680 1 1 115 LYS CE   C  -6.905  17.355  22.986 1.00 . A A . 115 LYS CE   1 1 
       20  71681 1 1 115 LYS CG   C  -5.949  15.091  22.544 1.00 . A A . 115 LYS CG   1 1 
       20  71682 1 1 115 LYS H    H  -4.976  13.365  24.480 1.00 . A A . 115 LYS H    1 1 
       20  71683 1 1 115 LYS HA   H  -7.800  13.385  23.765 1.00 . A A . 115 LYS HA   1 1 
       20  71684 1 1 115 LYS HB2  H  -5.393  13.098  21.955 1.00 . A A . 115 LYS HB2  1 1 
       20  71685 1 1 115 LYS HB3  H  -7.017  13.567  21.494 1.00 . A A . 115 LYS HB3  1 1 
       20  71686 1 1 115 LYS HD2  H  -7.880  15.771  21.912 1.00 . A A . 115 LYS HD2  1 1 
       20  71687 1 1 115 LYS HD3  H  -7.746  15.515  23.647 1.00 . A A . 115 LYS HD3  1 1 
       20  71688 1 1 115 LYS HE2  H  -6.282  17.462  23.861 1.00 . A A . 115 LYS HE2  1 1 
       20  71689 1 1 115 LYS HE3  H  -6.381  17.731  22.121 1.00 . A A . 115 LYS HE3  1 1 
       20  71690 1 1 115 LYS HG2  H  -5.329  15.159  23.430 1.00 . A A . 115 LYS HG2  1 1 
       20  71691 1 1 115 LYS HG3  H  -5.416  15.504  21.706 1.00 . A A . 115 LYS HG3  1 1 
       20  71692 1 1 115 LYS HZ1  H  -8.014  19.115  22.896 1.00 . A A . 115 LYS HZ1  1 1 
       20  71693 1 1 115 LYS HZ2  H  -8.450  18.086  24.176 1.00 . A A . 115 LYS HZ2  1 1 
       20  71694 1 1 115 LYS HZ3  H  -8.918  17.713  22.586 1.00 . A A . 115 LYS HZ3  1 1 
       20  71695 1 1 115 LYS N    N  -5.930  13.217  24.663 1.00 . A A . 115 LYS N    1 1 
       20  71696 1 1 115 LYS NZ   N  -8.167  18.125  23.176 1.00 . A A . 115 LYS NZ   1 1 
       20  71697 1 1 115 LYS O    O  -6.104  10.687  23.620 1.00 . A A . 115 LYS O    1 1 
       20  71698 1 1 116 ARG C    C  -8.132   9.340  21.073 1.00 . A A . 116 ARG C    1 1 
       20  71699 1 1 116 ARG CA   C  -8.434   9.677  22.524 1.00 . A A . 116 ARG CA   1 1 
       20  71700 1 1 116 ARG CB   C  -9.899   9.369  22.825 1.00 . A A . 116 ARG CB   1 1 
       20  71701 1 1 116 ARG CD   C -11.629   9.245  24.624 1.00 . A A . 116 ARG CD   1 1 
       20  71702 1 1 116 ARG CG   C -10.161   9.549  24.321 1.00 . A A . 116 ARG CG   1 1 
       20  71703 1 1 116 ARG CZ   C -12.727  11.412  24.576 1.00 . A A . 116 ARG CZ   1 1 
       20  71704 1 1 116 ARG H    H  -8.835  11.759  22.564 1.00 . A A . 116 ARG H    1 1 
       20  71705 1 1 116 ARG HA   H  -7.812   9.065  23.161 1.00 . A A . 116 ARG HA   1 1 
       20  71706 1 1 116 ARG HB2  H -10.532  10.041  22.264 1.00 . A A . 116 ARG HB2  1 1 
       20  71707 1 1 116 ARG HB3  H -10.117   8.350  22.544 1.00 . A A . 116 ARG HB3  1 1 
       20  71708 1 1 116 ARG HD2  H -11.878   8.267  24.241 1.00 . A A . 116 ARG HD2  1 1 
       20  71709 1 1 116 ARG HD3  H -11.783   9.259  25.693 1.00 . A A . 116 ARG HD3  1 1 
       20  71710 1 1 116 ARG HE   H -12.901  10.042  23.126 1.00 . A A . 116 ARG HE   1 1 
       20  71711 1 1 116 ARG HG2  H  -9.530   8.874  24.881 1.00 . A A . 116 ARG HG2  1 1 
       20  71712 1 1 116 ARG HG3  H  -9.940  10.567  24.606 1.00 . A A . 116 ARG HG3  1 1 
       20  71713 1 1 116 ARG HH11 H -11.592  11.017  26.178 1.00 . A A . 116 ARG HH11 1 1 
       20  71714 1 1 116 ARG HH12 H -12.364  12.568  26.170 1.00 . A A . 116 ARG HH12 1 1 
       20  71715 1 1 116 ARG HH21 H -13.916  12.074  23.108 1.00 . A A . 116 ARG HH21 1 1 
       20  71716 1 1 116 ARG HH22 H -13.680  13.166  24.432 1.00 . A A . 116 ARG HH22 1 1 
       20  71717 1 1 116 ARG N    N  -8.157  11.088  22.785 1.00 . A A . 116 ARG N    1 1 
       20  71718 1 1 116 ARG NE   N -12.490  10.241  23.994 1.00 . A A . 116 ARG NE   1 1 
       20  71719 1 1 116 ARG NH1  N -12.186  11.687  25.731 1.00 . A A . 116 ARG NH1  1 1 
       20  71720 1 1 116 ARG NH2  N -13.501  12.285  23.993 1.00 . A A . 116 ARG NH2  1 1 
       20  71721 1 1 116 ARG O    O  -8.481  10.089  20.161 1.00 . A A . 116 ARG O    1 1 
       20  71722 1 1 117 VAL C    C  -7.594   6.352  19.256 1.00 . A A . 117 VAL C    1 1 
       20  71723 1 1 117 VAL CA   C  -7.111   7.773  19.512 1.00 . A A . 117 VAL CA   1 1 
       20  71724 1 1 117 VAL CB   C  -5.596   7.845  19.321 1.00 . A A . 117 VAL CB   1 1 
       20  71725 1 1 117 VAL CG1  C  -5.208   7.162  18.005 1.00 . A A . 117 VAL CG1  1 1 
       20  71726 1 1 117 VAL CG2  C  -5.156   9.310  19.283 1.00 . A A . 117 VAL CG2  1 1 
       20  71727 1 1 117 VAL H    H  -7.215   7.652  21.616 1.00 . A A . 117 VAL H    1 1 
       20  71728 1 1 117 VAL HA   H  -7.579   8.426  18.791 1.00 . A A . 117 VAL HA   1 1 
       20  71729 1 1 117 VAL HB   H  -5.109   7.341  20.143 1.00 . A A . 117 VAL HB   1 1 
       20  71730 1 1 117 VAL HG11 H  -5.214   6.091  18.142 1.00 . A A . 117 VAL HG11 1 1 
       20  71731 1 1 117 VAL HG12 H  -4.227   7.484  17.708 1.00 . A A . 117 VAL HG12 1 1 
       20  71732 1 1 117 VAL HG13 H  -5.920   7.427  17.240 1.00 . A A . 117 VAL HG13 1 1 
       20  71733 1 1 117 VAL HG21 H  -5.658   9.815  18.471 1.00 . A A . 117 VAL HG21 1 1 
       20  71734 1 1 117 VAL HG22 H  -4.087   9.359  19.131 1.00 . A A . 117 VAL HG22 1 1 
       20  71735 1 1 117 VAL HG23 H  -5.410   9.787  20.217 1.00 . A A . 117 VAL HG23 1 1 
       20  71736 1 1 117 VAL N    N  -7.470   8.206  20.858 1.00 . A A . 117 VAL N    1 1 
       20  71737 1 1 117 VAL O    O  -7.463   5.479  20.109 1.00 . A A . 117 VAL O    1 1 
       20  71738 1 1 118 GLY C    C  -7.720   4.122  16.722 1.00 . A A . 118 GLY C    1 1 
       20  71739 1 1 118 GLY CA   C  -8.653   4.798  17.713 1.00 . A A . 118 GLY CA   1 1 
       20  71740 1 1 118 GLY H    H  -8.236   6.857  17.427 1.00 . A A . 118 GLY H    1 1 
       20  71741 1 1 118 GLY HA2  H  -8.725   4.183  18.601 1.00 . A A . 118 GLY HA2  1 1 
       20  71742 1 1 118 GLY HA3  H  -9.627   4.894  17.267 1.00 . A A . 118 GLY HA3  1 1 
       20  71743 1 1 118 GLY N    N  -8.157   6.124  18.072 1.00 . A A . 118 GLY N    1 1 
       20  71744 1 1 118 GLY O    O  -7.212   4.756  15.794 1.00 . A A . 118 GLY O    1 1 
       20  71745 1 1 119 VAL C    C  -7.282   0.774  15.592 1.00 . A A . 119 VAL C    1 1 
       20  71746 1 1 119 VAL CA   C  -6.609   2.069  16.030 1.00 . A A . 119 VAL CA   1 1 
       20  71747 1 1 119 VAL CB   C  -5.294   1.749  16.747 1.00 . A A . 119 VAL CB   1 1 
       20  71748 1 1 119 VAL CG1  C  -4.485   0.746  15.919 1.00 . A A . 119 VAL CG1  1 1 
       20  71749 1 1 119 VAL CG2  C  -4.484   3.035  16.920 1.00 . A A . 119 VAL CG2  1 1 
       20  71750 1 1 119 VAL H    H  -7.915   2.367  17.670 1.00 . A A . 119 VAL H    1 1 
       20  71751 1 1 119 VAL HA   H  -6.386   2.655  15.149 1.00 . A A . 119 VAL HA   1 1 
       20  71752 1 1 119 VAL HB   H  -5.508   1.322  17.717 1.00 . A A . 119 VAL HB   1 1 
       20  71753 1 1 119 VAL HG11 H  -3.472   0.716  16.281 1.00 . A A . 119 VAL HG11 1 1 
       20  71754 1 1 119 VAL HG12 H  -4.492   1.052  14.882 1.00 . A A . 119 VAL HG12 1 1 
       20  71755 1 1 119 VAL HG13 H  -4.928  -0.235  16.007 1.00 . A A . 119 VAL HG13 1 1 
       20  71756 1 1 119 VAL HG21 H  -4.354   3.510  15.959 1.00 . A A . 119 VAL HG21 1 1 
       20  71757 1 1 119 VAL HG22 H  -3.517   2.797  17.339 1.00 . A A . 119 VAL HG22 1 1 
       20  71758 1 1 119 VAL HG23 H  -5.010   3.704  17.585 1.00 . A A . 119 VAL HG23 1 1 
       20  71759 1 1 119 VAL N    N  -7.488   2.824  16.916 1.00 . A A . 119 VAL N    1 1 
       20  71760 1 1 119 VAL O    O  -8.234   0.310  16.218 1.00 . A A . 119 VAL O    1 1 
       20  71761 1 1 120 LEU C    C  -6.590  -2.257  14.596 1.00 . A A . 120 LEU C    1 1 
       20  71762 1 1 120 LEU CA   C  -7.330  -1.061  14.005 1.00 . A A . 120 LEU CA   1 1 
       20  71763 1 1 120 LEU CB   C  -7.207  -1.099  12.478 1.00 . A A . 120 LEU CB   1 1 
       20  71764 1 1 120 LEU CD1  C  -9.428  -2.238  12.205 1.00 . A A . 120 LEU CD1  1 1 
       20  71765 1 1 120 LEU CD2  C  -7.675  -2.454  10.426 1.00 . A A . 120 LEU CD2  1 1 
       20  71766 1 1 120 LEU CG   C  -7.920  -2.342  11.934 1.00 . A A . 120 LEU CG   1 1 
       20  71767 1 1 120 LEU H    H  -6.010   0.592  14.052 1.00 . A A . 120 LEU H    1 1 
       20  71768 1 1 120 LEU HA   H  -8.369  -1.119  14.277 1.00 . A A . 120 LEU HA   1 1 
       20  71769 1 1 120 LEU HB2  H  -7.667  -0.212  12.060 1.00 . A A . 120 LEU HB2  1 1 
       20  71770 1 1 120 LEU HB3  H  -6.169  -1.127  12.192 1.00 . A A . 120 LEU HB3  1 1 
       20  71771 1 1 120 LEU HD11 H  -9.972  -2.798  11.461 1.00 . A A . 120 LEU HD11 1 1 
       20  71772 1 1 120 LEU HD12 H  -9.738  -1.204  12.166 1.00 . A A . 120 LEU HD12 1 1 
       20  71773 1 1 120 LEU HD13 H  -9.646  -2.642  13.180 1.00 . A A . 120 LEU HD13 1 1 
       20  71774 1 1 120 LEU HD21 H  -6.685  -2.841  10.251 1.00 . A A . 120 LEU HD21 1 1 
       20  71775 1 1 120 LEU HD22 H  -7.769  -1.481   9.975 1.00 . A A . 120 LEU HD22 1 1 
       20  71776 1 1 120 LEU HD23 H  -8.406  -3.124   9.994 1.00 . A A . 120 LEU HD23 1 1 
       20  71777 1 1 120 LEU HG   H  -7.532  -3.224  12.424 1.00 . A A . 120 LEU HG   1 1 
       20  71778 1 1 120 LEU N    N  -6.772   0.185  14.511 1.00 . A A . 120 LEU N    1 1 
       20  71779 1 1 120 LEU O    O  -5.393  -2.431  14.381 1.00 . A A . 120 LEU O    1 1 
       20  71780 1 1 121 GLN C    C  -5.969  -5.091  14.927 1.00 . A A . 121 GLN C    1 1 
       20  71781 1 1 121 GLN CA   C  -6.723  -4.261  15.960 1.00 . A A . 121 GLN CA   1 1 
       20  71782 1 1 121 GLN CB   C  -7.817  -5.118  16.607 1.00 . A A . 121 GLN CB   1 1 
       20  71783 1 1 121 GLN CD   C  -8.227  -7.058  18.134 1.00 . A A . 121 GLN CD   1 1 
       20  71784 1 1 121 GLN CG   C  -7.179  -6.317  17.312 1.00 . A A . 121 GLN CG   1 1 
       20  71785 1 1 121 GLN H    H  -8.270  -2.897  15.483 1.00 . A A . 121 GLN H    1 1 
       20  71786 1 1 121 GLN HA   H  -6.037  -3.943  16.725 1.00 . A A . 121 GLN HA   1 1 
       20  71787 1 1 121 GLN HB2  H  -8.366  -4.527  17.325 1.00 . A A . 121 GLN HB2  1 1 
       20  71788 1 1 121 GLN HB3  H  -8.494  -5.473  15.843 1.00 . A A . 121 GLN HB3  1 1 
       20  71789 1 1 121 GLN HE21 H  -7.141  -8.713  18.298 1.00 . A A . 121 GLN HE21 1 1 
       20  71790 1 1 121 GLN HE22 H  -8.657  -8.760  19.061 1.00 . A A . 121 GLN HE22 1 1 
       20  71791 1 1 121 GLN HG2  H  -6.767  -6.990  16.574 1.00 . A A . 121 GLN HG2  1 1 
       20  71792 1 1 121 GLN HG3  H  -6.391  -5.971  17.963 1.00 . A A . 121 GLN HG3  1 1 
       20  71793 1 1 121 GLN N    N  -7.318  -3.084  15.339 1.00 . A A . 121 GLN N    1 1 
       20  71794 1 1 121 GLN NE2  N  -7.989  -8.279  18.530 1.00 . A A . 121 GLN NE2  1 1 
       20  71795 1 1 121 GLN O    O  -6.242  -5.003  13.731 1.00 . A A . 121 GLN O    1 1 
       20  71796 1 1 121 GLN OE1  O  -9.289  -6.510  18.426 1.00 . A A . 121 GLN OE1  1 1 
       20  71797 1 1 122 GLY C    C  -3.357  -5.903  13.591 1.00 . A A . 122 GLY C    1 1 
       20  71798 1 1 122 GLY CA   C  -4.235  -6.741  14.506 1.00 . A A . 122 GLY CA   1 1 
       20  71799 1 1 122 GLY H    H  -4.849  -5.917  16.366 1.00 . A A . 122 GLY H    1 1 
       20  71800 1 1 122 GLY HA2  H  -3.614  -7.395  15.096 1.00 . A A . 122 GLY HA2  1 1 
       20  71801 1 1 122 GLY HA3  H  -4.908  -7.334  13.903 1.00 . A A . 122 GLY HA3  1 1 
       20  71802 1 1 122 GLY N    N  -5.021  -5.893  15.400 1.00 . A A . 122 GLY N    1 1 
       20  71803 1 1 122 GLY O    O  -3.368  -6.076  12.373 1.00 . A A . 122 GLY O    1 1 
       20  71804 1 1 123 THR C    C  -0.507  -3.704  14.237 1.00 . A A . 123 THR C    1 1 
       20  71805 1 1 123 THR CA   C  -1.725  -4.106  13.414 1.00 . A A . 123 THR CA   1 1 
       20  71806 1 1 123 THR CB   C  -2.489  -2.860  12.969 1.00 . A A . 123 THR CB   1 1 
       20  71807 1 1 123 THR CG2  C  -3.672  -3.264  12.090 1.00 . A A . 123 THR CG2  1 1 
       20  71808 1 1 123 THR H    H  -2.636  -4.886  15.158 1.00 . A A . 123 THR H    1 1 
       20  71809 1 1 123 THR HA   H  -1.385  -4.638  12.532 1.00 . A A . 123 THR HA   1 1 
       20  71810 1 1 123 THR HB   H  -1.829  -2.218  12.403 1.00 . A A . 123 THR HB   1 1 
       20  71811 1 1 123 THR HG1  H  -2.951  -1.225  13.916 1.00 . A A . 123 THR HG1  1 1 
       20  71812 1 1 123 THR HG21 H  -4.431  -3.726  12.699 1.00 . A A . 123 THR HG21 1 1 
       20  71813 1 1 123 THR HG22 H  -3.339  -3.961  11.337 1.00 . A A . 123 THR HG22 1 1 
       20  71814 1 1 123 THR HG23 H  -4.081  -2.386  11.613 1.00 . A A . 123 THR HG23 1 1 
       20  71815 1 1 123 THR N    N  -2.609  -4.978  14.182 1.00 . A A . 123 THR N    1 1 
       20  71816 1 1 123 THR O    O  -0.463  -3.929  15.445 1.00 . A A . 123 THR O    1 1 
       20  71817 1 1 123 THR OG1  O  -2.952  -2.162  14.116 1.00 . A A . 123 THR OG1  1 1 
       20  71818 1 1 124 THR C    C   1.396  -1.412  15.095 1.00 . A A . 124 THR C    1 1 
       20  71819 1 1 124 THR CA   C   1.683  -2.659  14.260 1.00 . A A . 124 THR CA   1 1 
       20  71820 1 1 124 THR CB   C   2.782  -2.354  13.241 1.00 . A A . 124 THR CB   1 1 
       20  71821 1 1 124 THR CG2  C   3.077  -3.608  12.418 1.00 . A A . 124 THR CG2  1 1 
       20  71822 1 1 124 THR H    H   0.386  -2.947  12.612 1.00 . A A . 124 THR H    1 1 
       20  71823 1 1 124 THR HA   H   2.024  -3.445  14.915 1.00 . A A . 124 THR HA   1 1 
       20  71824 1 1 124 THR HB   H   3.677  -2.049  13.756 1.00 . A A . 124 THR HB   1 1 
       20  71825 1 1 124 THR HG1  H   1.837  -1.704  11.670 1.00 . A A . 124 THR HG1  1 1 
       20  71826 1 1 124 THR HG21 H   2.171  -3.942  11.934 1.00 . A A . 124 THR HG21 1 1 
       20  71827 1 1 124 THR HG22 H   3.446  -4.387  13.068 1.00 . A A . 124 THR HG22 1 1 
       20  71828 1 1 124 THR HG23 H   3.822  -3.380  11.669 1.00 . A A . 124 THR HG23 1 1 
       20  71829 1 1 124 THR N    N   0.474  -3.102  13.576 1.00 . A A . 124 THR N    1 1 
       20  71830 1 1 124 THR O    O   2.090  -1.138  16.075 1.00 . A A . 124 THR O    1 1 
       20  71831 1 1 124 THR OG1  O   2.350  -1.311  12.380 1.00 . A A . 124 THR OG1  1 1 
       20  71832 1 1 125 GLN C    C  -0.361   0.253  16.843 1.00 . A A . 125 GLN C    1 1 
       20  71833 1 1 125 GLN CA   C   0.029   0.569  15.406 1.00 . A A . 125 GLN CA   1 1 
       20  71834 1 1 125 GLN CB   C  -1.145   1.257  14.703 1.00 . A A . 125 GLN CB   1 1 
       20  71835 1 1 125 GLN CD   C  -1.864   2.427  12.611 1.00 . A A . 125 GLN CD   1 1 
       20  71836 1 1 125 GLN CG   C  -0.686   1.801  13.350 1.00 . A A . 125 GLN CG   1 1 
       20  71837 1 1 125 GLN H    H  -0.128  -0.919  13.897 1.00 . A A . 125 GLN H    1 1 
       20  71838 1 1 125 GLN HA   H   0.875   1.237  15.404 1.00 . A A . 125 GLN HA   1 1 
       20  71839 1 1 125 GLN HB2  H  -1.942   0.541  14.548 1.00 . A A . 125 GLN HB2  1 1 
       20  71840 1 1 125 GLN HB3  H  -1.506   2.070  15.314 1.00 . A A . 125 GLN HB3  1 1 
       20  71841 1 1 125 GLN HE21 H  -0.819   2.807  10.966 1.00 . A A . 125 GLN HE21 1 1 
       20  71842 1 1 125 GLN HE22 H  -2.449   3.277  10.914 1.00 . A A . 125 GLN HE22 1 1 
       20  71843 1 1 125 GLN HG2  H   0.076   2.550  13.508 1.00 . A A . 125 GLN HG2  1 1 
       20  71844 1 1 125 GLN HG3  H  -0.280   0.995  12.758 1.00 . A A . 125 GLN HG3  1 1 
       20  71845 1 1 125 GLN N    N   0.379  -0.655  14.691 1.00 . A A . 125 GLN N    1 1 
       20  71846 1 1 125 GLN NE2  N  -1.697   2.874  11.396 1.00 . A A . 125 GLN NE2  1 1 
       20  71847 1 1 125 GLN O    O   0.218   0.797  17.781 1.00 . A A . 125 GLN O    1 1 
       20  71848 1 1 125 GLN OE1  O  -2.966   2.509  13.154 1.00 . A A . 125 GLN OE1  1 1 
       20  71849 1 1 126 GLU C    C  -0.621  -1.537  19.173 1.00 . A A . 126 GLU C    1 1 
       20  71850 1 1 126 GLU CA   C  -1.784  -0.999  18.349 1.00 . A A . 126 GLU CA   1 1 
       20  71851 1 1 126 GLU CB   C  -2.869  -2.081  18.248 1.00 . A A . 126 GLU CB   1 1 
       20  71852 1 1 126 GLU CD   C  -4.449  -3.514  19.561 1.00 . A A . 126 GLU CD   1 1 
       20  71853 1 1 126 GLU CG   C  -3.386  -2.425  19.648 1.00 . A A . 126 GLU CG   1 1 
       20  71854 1 1 126 GLU H    H  -1.775  -1.026  16.233 1.00 . A A . 126 GLU H    1 1 
       20  71855 1 1 126 GLU HA   H  -2.202  -0.135  18.841 1.00 . A A . 126 GLU HA   1 1 
       20  71856 1 1 126 GLU HB2  H  -3.689  -1.714  17.644 1.00 . A A . 126 GLU HB2  1 1 
       20  71857 1 1 126 GLU HB3  H  -2.457  -2.968  17.792 1.00 . A A . 126 GLU HB3  1 1 
       20  71858 1 1 126 GLU HG2  H  -2.570  -2.775  20.260 1.00 . A A . 126 GLU HG2  1 1 
       20  71859 1 1 126 GLU HG3  H  -3.817  -1.541  20.096 1.00 . A A . 126 GLU HG3  1 1 
       20  71860 1 1 126 GLU N    N  -1.337  -0.630  17.013 1.00 . A A . 126 GLU N    1 1 
       20  71861 1 1 126 GLU O    O  -0.354  -1.049  20.274 1.00 . A A . 126 GLU O    1 1 
       20  71862 1 1 126 GLU OE1  O  -4.562  -4.118  18.510 1.00 . A A . 126 GLU OE1  1 1 
       20  71863 1 1 126 GLU OE2  O  -5.127  -3.733  20.551 1.00 . A A . 126 GLU OE2  1 1 
       20  71864 1 1 127 THR C    C   2.277  -2.095  19.616 1.00 . A A . 127 THR C    1 1 
       20  71865 1 1 127 THR CA   C   1.195  -3.136  19.356 1.00 . A A . 127 THR CA   1 1 
       20  71866 1 1 127 THR CB   C   1.783  -4.281  18.524 1.00 . A A . 127 THR CB   1 1 
       20  71867 1 1 127 THR CG2  C   2.798  -5.056  19.363 1.00 . A A . 127 THR CG2  1 1 
       20  71868 1 1 127 THR H    H  -0.195  -2.895  17.763 1.00 . A A . 127 THR H    1 1 
       20  71869 1 1 127 THR HA   H   0.848  -3.532  20.297 1.00 . A A . 127 THR HA   1 1 
       20  71870 1 1 127 THR HB   H   2.277  -3.878  17.652 1.00 . A A . 127 THR HB   1 1 
       20  71871 1 1 127 THR HG1  H   0.345  -4.791  17.315 1.00 . A A . 127 THR HG1  1 1 
       20  71872 1 1 127 THR HG21 H   2.320  -5.415  20.262 1.00 . A A . 127 THR HG21 1 1 
       20  71873 1 1 127 THR HG22 H   3.618  -4.404  19.626 1.00 . A A . 127 THR HG22 1 1 
       20  71874 1 1 127 THR HG23 H   3.172  -5.894  18.795 1.00 . A A . 127 THR HG23 1 1 
       20  71875 1 1 127 THR N    N   0.068  -2.542  18.639 1.00 . A A . 127 THR N    1 1 
       20  71876 1 1 127 THR O    O   2.722  -1.924  20.750 1.00 . A A . 127 THR O    1 1 
       20  71877 1 1 127 THR OG1  O   0.739  -5.154  18.112 1.00 . A A . 127 THR OG1  1 1 
       20  71878 1 1 128 PHE C    C   3.215   0.750  19.629 1.00 . A A . 128 PHE C    1 1 
       20  71879 1 1 128 PHE CA   C   3.696  -0.356  18.699 1.00 . A A . 128 PHE CA   1 1 
       20  71880 1 1 128 PHE CB   C   4.029   0.233  17.328 1.00 . A A . 128 PHE CB   1 1 
       20  71881 1 1 128 PHE CD1  C   6.469   0.712  17.751 1.00 . A A . 128 PHE CD1  1 1 
       20  71882 1 1 128 PHE CD2  C   4.981   2.571  17.289 1.00 . A A . 128 PHE CD2  1 1 
       20  71883 1 1 128 PHE CE1  C   7.543   1.601  17.870 1.00 . A A . 128 PHE CE1  1 1 
       20  71884 1 1 128 PHE CE2  C   6.055   3.459  17.408 1.00 . A A . 128 PHE CE2  1 1 
       20  71885 1 1 128 PHE CG   C   5.187   1.196  17.461 1.00 . A A . 128 PHE CG   1 1 
       20  71886 1 1 128 PHE CZ   C   7.336   2.975  17.699 1.00 . A A . 128 PHE CZ   1 1 
       20  71887 1 1 128 PHE H    H   2.294  -1.572  17.686 1.00 . A A . 128 PHE H    1 1 
       20  71888 1 1 128 PHE HA   H   4.592  -0.794  19.116 1.00 . A A . 128 PHE HA   1 1 
       20  71889 1 1 128 PHE HB2  H   4.298  -0.563  16.649 1.00 . A A . 128 PHE HB2  1 1 
       20  71890 1 1 128 PHE HB3  H   3.166   0.757  16.944 1.00 . A A . 128 PHE HB3  1 1 
       20  71891 1 1 128 PHE HD1  H   6.629  -0.349  17.882 1.00 . A A . 128 PHE HD1  1 1 
       20  71892 1 1 128 PHE HD2  H   3.993   2.944  17.063 1.00 . A A . 128 PHE HD2  1 1 
       20  71893 1 1 128 PHE HE1  H   8.531   1.228  18.095 1.00 . A A . 128 PHE HE1  1 1 
       20  71894 1 1 128 PHE HE2  H   5.895   4.519  17.275 1.00 . A A . 128 PHE HE2  1 1 
       20  71895 1 1 128 PHE HZ   H   8.164   3.661  17.791 1.00 . A A . 128 PHE HZ   1 1 
       20  71896 1 1 128 PHE N    N   2.678  -1.390  18.569 1.00 . A A . 128 PHE N    1 1 
       20  71897 1 1 128 PHE O    O   3.962   1.236  20.480 1.00 . A A . 128 PHE O    1 1 
       20  71898 1 1 129 GLY C    C   1.357   1.829  21.740 1.00 . A A . 129 GLY C    1 1 
       20  71899 1 1 129 GLY CA   C   1.394   2.220  20.273 1.00 . A A . 129 GLY CA   1 1 
       20  71900 1 1 129 GLY H    H   1.409   0.744  18.766 1.00 . A A . 129 GLY H    1 1 
       20  71901 1 1 129 GLY HA2  H   1.982   3.113  20.156 1.00 . A A . 129 GLY HA2  1 1 
       20  71902 1 1 129 GLY HA3  H   0.384   2.414  19.942 1.00 . A A . 129 GLY HA3  1 1 
       20  71903 1 1 129 GLY N    N   1.962   1.158  19.455 1.00 . A A . 129 GLY N    1 1 
       20  71904 1 1 129 GLY O    O   1.716   2.620  22.614 1.00 . A A . 129 GLY O    1 1 
       20  71905 1 1 130 ASN C    C   2.114   0.462  24.150 1.00 . A A . 130 ASN C    1 1 
       20  71906 1 1 130 ASN CA   C   0.852   0.112  23.382 1.00 . A A . 130 ASN CA   1 1 
       20  71907 1 1 130 ASN CB   C   0.659  -1.406  23.387 1.00 . A A . 130 ASN CB   1 1 
       20  71908 1 1 130 ASN CG   C  -0.745  -1.755  22.903 1.00 . A A . 130 ASN CG   1 1 
       20  71909 1 1 130 ASN H    H   0.654   0.012  21.277 1.00 . A A . 130 ASN H    1 1 
       20  71910 1 1 130 ASN HA   H   0.007   0.571  23.871 1.00 . A A . 130 ASN HA   1 1 
       20  71911 1 1 130 ASN HB2  H   1.387  -1.862  22.732 1.00 . A A . 130 ASN HB2  1 1 
       20  71912 1 1 130 ASN HB3  H   0.794  -1.782  24.390 1.00 . A A . 130 ASN HB3  1 1 
       20  71913 1 1 130 ASN HD21 H  -0.287  -3.637  22.467 1.00 . A A . 130 ASN HD21 1 1 
       20  71914 1 1 130 ASN HD22 H  -1.897  -3.193  22.163 1.00 . A A . 130 ASN HD22 1 1 
       20  71915 1 1 130 ASN N    N   0.928   0.601  22.011 1.00 . A A . 130 ASN N    1 1 
       20  71916 1 1 130 ASN ND2  N  -0.997  -2.962  22.476 1.00 . A A . 130 ASN ND2  1 1 
       20  71917 1 1 130 ASN O    O   2.150   0.378  25.378 1.00 . A A . 130 ASN O    1 1 
       20  71918 1 1 130 ASN OD1  O  -1.636  -0.906  22.914 1.00 . A A . 130 ASN OD1  1 1 
       20  71919 1 1 131 GLU C    C   4.851   2.616  23.619 1.00 . A A . 131 GLU C    1 1 
       20  71920 1 1 131 GLU CA   C   4.422   1.219  24.048 1.00 . A A . 131 GLU CA   1 1 
       20  71921 1 1 131 GLU CB   C   5.502   0.206  23.645 1.00 . A A . 131 GLU CB   1 1 
       20  71922 1 1 131 GLU CD   C   7.872  -0.506  24.033 1.00 . A A . 131 GLU CD   1 1 
       20  71923 1 1 131 GLU CG   C   6.807   0.530  24.378 1.00 . A A . 131 GLU CG   1 1 
       20  71924 1 1 131 GLU H    H   3.070   0.906  22.445 1.00 . A A . 131 GLU H    1 1 
       20  71925 1 1 131 GLU HA   H   4.327   1.197  25.120 1.00 . A A . 131 GLU HA   1 1 
       20  71926 1 1 131 GLU HB2  H   5.179  -0.791  23.910 1.00 . A A . 131 GLU HB2  1 1 
       20  71927 1 1 131 GLU HB3  H   5.670   0.257  22.579 1.00 . A A . 131 GLU HB3  1 1 
       20  71928 1 1 131 GLU HG2  H   7.153   1.509  24.080 1.00 . A A . 131 GLU HG2  1 1 
       20  71929 1 1 131 GLU HG3  H   6.631   0.521  25.443 1.00 . A A . 131 GLU HG3  1 1 
       20  71930 1 1 131 GLU N    N   3.158   0.855  23.422 1.00 . A A . 131 GLU N    1 1 
       20  71931 1 1 131 GLU O    O   5.479   3.344  24.385 1.00 . A A . 131 GLU O    1 1 
       20  71932 1 1 131 GLU OE1  O   7.653  -1.266  23.105 1.00 . A A . 131 GLU OE1  1 1 
       20  71933 1 1 131 GLU OE2  O   8.891  -0.524  24.704 1.00 . A A . 131 GLU OE2  1 1 
       20  71934 1 1 132 HIS C    C   4.064   5.382  22.435 1.00 . A A . 132 HIS C    1 1 
       20  71935 1 1 132 HIS CA   C   4.930   4.273  21.862 1.00 . A A . 132 HIS CA   1 1 
       20  71936 1 1 132 HIS CB   C   4.807   4.279  20.327 1.00 . A A . 132 HIS CB   1 1 
       20  71937 1 1 132 HIS CD2  C   5.519   6.657  19.460 1.00 . A A . 132 HIS CD2  1 1 
       20  71938 1 1 132 HIS CE1  C   7.561   6.193  18.907 1.00 . A A . 132 HIS CE1  1 1 
       20  71939 1 1 132 HIS CG   C   5.714   5.332  19.742 1.00 . A A . 132 HIS CG   1 1 
       20  71940 1 1 132 HIS H    H   4.064   2.347  21.797 1.00 . A A . 132 HIS H    1 1 
       20  71941 1 1 132 HIS HA   H   5.962   4.463  22.125 1.00 . A A . 132 HIS HA   1 1 
       20  71942 1 1 132 HIS HB2  H   5.084   3.310  19.937 1.00 . A A . 132 HIS HB2  1 1 
       20  71943 1 1 132 HIS HB3  H   3.790   4.499  20.042 1.00 . A A . 132 HIS HB3  1 1 
       20  71944 1 1 132 HIS HD1  H   7.477   4.188  19.459 1.00 . A A . 132 HIS HD1  1 1 
       20  71945 1 1 132 HIS HD2  H   4.603   7.194  19.629 1.00 . A A . 132 HIS HD2  1 1 
       20  71946 1 1 132 HIS HE1  H   8.575   6.279  18.545 1.00 . A A . 132 HIS HE1  1 1 
       20  71947 1 1 132 HIS HE2  H   6.834   8.125  18.641 1.00 . A A . 132 HIS HE2  1 1 
       20  71948 1 1 132 HIS N    N   4.545   2.972  22.378 1.00 . A A . 132 HIS N    1 1 
       20  71949 1 1 132 HIS ND1  N   7.024   5.056  19.381 1.00 . A A . 132 HIS ND1  1 1 
       20  71950 1 1 132 HIS NE2  N   6.686   7.201  18.932 1.00 . A A . 132 HIS NE2  1 1 
       20  71951 1 1 132 HIS O    O   4.568   6.383  22.931 1.00 . A A . 132 HIS O    1 1 
       20  71952 1 1 133 TRP C    C   1.295   5.813  24.241 1.00 . A A . 133 TRP C    1 1 
       20  71953 1 1 133 TRP CA   C   1.808   6.188  22.859 1.00 . A A . 133 TRP CA   1 1 
       20  71954 1 1 133 TRP CB   C   0.630   6.321  21.889 1.00 . A A . 133 TRP CB   1 1 
       20  71955 1 1 133 TRP CD1  C   0.889   5.538  19.499 1.00 . A A . 133 TRP CD1  1 1 
       20  71956 1 1 133 TRP CD2  C   1.982   7.461  19.899 1.00 . A A . 133 TRP CD2  1 1 
       20  71957 1 1 133 TRP CE2  C   2.209   7.139  18.539 1.00 . A A . 133 TRP CE2  1 1 
       20  71958 1 1 133 TRP CE3  C   2.565   8.637  20.407 1.00 . A A . 133 TRP CE3  1 1 
       20  71959 1 1 133 TRP CG   C   1.139   6.428  20.486 1.00 . A A . 133 TRP CG   1 1 
       20  71960 1 1 133 TRP CH2  C   3.559   9.118  18.237 1.00 . A A . 133 TRP CH2  1 1 
       20  71961 1 1 133 TRP CZ2  C   2.986   7.954  17.715 1.00 . A A . 133 TRP CZ2  1 1 
       20  71962 1 1 133 TRP CZ3  C   3.348   9.458  19.580 1.00 . A A . 133 TRP CZ3  1 1 
       20  71963 1 1 133 TRP H    H   2.403   4.367  21.954 1.00 . A A . 133 TRP H    1 1 
       20  71964 1 1 133 TRP HA   H   2.307   7.146  22.920 1.00 . A A . 133 TRP HA   1 1 
       20  71965 1 1 133 TRP HB2  H  -0.006   5.454  21.975 1.00 . A A . 133 TRP HB2  1 1 
       20  71966 1 1 133 TRP HB3  H   0.065   7.206  22.126 1.00 . A A . 133 TRP HB3  1 1 
       20  71967 1 1 133 TRP HD1  H   0.289   4.652  19.596 1.00 . A A . 133 TRP HD1  1 1 
       20  71968 1 1 133 TRP HE1  H   1.497   5.490  17.483 1.00 . A A . 133 TRP HE1  1 1 
       20  71969 1 1 133 TRP HE3  H   2.412   8.909  21.437 1.00 . A A . 133 TRP HE3  1 1 
       20  71970 1 1 133 TRP HH2  H   4.164   9.751  17.608 1.00 . A A . 133 TRP HH2  1 1 
       20  71971 1 1 133 TRP HZ2  H   3.145   7.684  16.682 1.00 . A A . 133 TRP HZ2  1 1 
       20  71972 1 1 133 TRP HZ3  H   3.792  10.353  19.982 1.00 . A A . 133 TRP HZ3  1 1 
       20  71973 1 1 133 TRP N    N   2.750   5.194  22.355 1.00 . A A . 133 TRP N    1 1 
       20  71974 1 1 133 TRP NE1  N   1.521   5.958  18.344 1.00 . A A . 133 TRP NE1  1 1 
       20  71975 1 1 133 TRP O    O   0.331   6.395  24.732 1.00 . A A . 133 TRP O    1 1 
       20  71976 1 1 134 ALA C    C   2.173   5.292  27.261 1.00 . A A . 134 ALA C    1 1 
       20  71977 1 1 134 ALA CA   C   1.548   4.395  26.191 1.00 . A A . 134 ALA CA   1 1 
       20  71978 1 1 134 ALA CB   C   1.989   2.939  26.408 1.00 . A A . 134 ALA CB   1 1 
       20  71979 1 1 134 ALA H    H   2.701   4.427  24.412 1.00 . A A . 134 ALA H    1 1 
       20  71980 1 1 134 ALA HA   H   0.476   4.452  26.272 1.00 . A A . 134 ALA HA   1 1 
       20  71981 1 1 134 ALA HB1  H   2.625   2.643  25.592 1.00 . A A . 134 ALA HB1  1 1 
       20  71982 1 1 134 ALA HB2  H   1.129   2.294  26.438 1.00 . A A . 134 ALA HB2  1 1 
       20  71983 1 1 134 ALA HB3  H   2.531   2.845  27.342 1.00 . A A . 134 ALA HB3  1 1 
       20  71984 1 1 134 ALA N    N   1.941   4.844  24.858 1.00 . A A . 134 ALA N    1 1 
       20  71985 1 1 134 ALA O    O   1.472   5.842  28.106 1.00 . A A . 134 ALA O    1 1 
       20  71986 1 1 135 PRO C    C   3.995   7.753  27.993 1.00 . A A . 135 PRO C    1 1 
       20  71987 1 1 135 PRO CA   C   4.209   6.259  28.231 1.00 . A A . 135 PRO CA   1 1 
       20  71988 1 1 135 PRO CB   C   5.678   5.870  28.014 1.00 . A A . 135 PRO CB   1 1 
       20  71989 1 1 135 PRO CD   C   4.390   4.798  26.271 1.00 . A A . 135 PRO CD   1 1 
       20  71990 1 1 135 PRO CG   C   5.753   5.398  26.599 1.00 . A A . 135 PRO CG   1 1 
       20  71991 1 1 135 PRO HA   H   3.913   5.999  29.233 1.00 . A A . 135 PRO HA   1 1 
       20  71992 1 1 135 PRO HB2  H   6.325   6.726  28.165 1.00 . A A . 135 PRO HB2  1 1 
       20  71993 1 1 135 PRO HB3  H   5.957   5.071  28.686 1.00 . A A . 135 PRO HB3  1 1 
       20  71994 1 1 135 PRO HD2  H   4.112   5.049  25.261 1.00 . A A . 135 PRO HD2  1 1 
       20  71995 1 1 135 PRO HD3  H   4.415   3.736  26.411 1.00 . A A . 135 PRO HD3  1 1 
       20  71996 1 1 135 PRO HG2  H   5.969   6.231  25.938 1.00 . A A . 135 PRO HG2  1 1 
       20  71997 1 1 135 PRO HG3  H   6.520   4.640  26.496 1.00 . A A . 135 PRO HG3  1 1 
       20  71998 1 1 135 PRO N    N   3.471   5.427  27.243 1.00 . A A . 135 PRO N    1 1 
       20  71999 1 1 135 PRO O    O   4.391   8.582  28.811 1.00 . A A . 135 PRO O    1 1 
       20  72000 1 1 136 LYS C    C   1.888   9.991  27.195 1.00 . A A . 136 LYS C    1 1 
       20  72001 1 1 136 LYS CA   C   3.152   9.482  26.513 1.00 . A A . 136 LYS CA   1 1 
       20  72002 1 1 136 LYS CB   C   3.010   9.619  24.999 1.00 . A A . 136 LYS CB   1 1 
       20  72003 1 1 136 LYS CD   C   5.488   9.688  24.627 1.00 . A A . 136 LYS CD   1 1 
       20  72004 1 1 136 LYS CE   C   6.646   9.057  23.857 1.00 . A A . 136 LYS CE   1 1 
       20  72005 1 1 136 LYS CG   C   4.192   8.944  24.300 1.00 . A A . 136 LYS CG   1 1 
       20  72006 1 1 136 LYS H    H   3.103   7.376  26.245 1.00 . A A . 136 LYS H    1 1 
       20  72007 1 1 136 LYS HA   H   3.976  10.082  26.851 1.00 . A A . 136 LYS HA   1 1 
       20  72008 1 1 136 LYS HB2  H   2.088   9.167  24.676 1.00 . A A . 136 LYS HB2  1 1 
       20  72009 1 1 136 LYS HB3  H   3.006  10.671  24.736 1.00 . A A . 136 LYS HB3  1 1 
       20  72010 1 1 136 LYS HD2  H   5.386  10.723  24.355 1.00 . A A . 136 LYS HD2  1 1 
       20  72011 1 1 136 LYS HD3  H   5.699   9.610  25.680 1.00 . A A . 136 LYS HD3  1 1 
       20  72012 1 1 136 LYS HE2  H   6.774   8.031  24.166 1.00 . A A . 136 LYS HE2  1 1 
       20  72013 1 1 136 LYS HE3  H   6.432   9.093  22.799 1.00 . A A . 136 LYS HE3  1 1 
       20  72014 1 1 136 LYS HG2  H   4.268   7.922  24.650 1.00 . A A . 136 LYS HG2  1 1 
       20  72015 1 1 136 LYS HG3  H   4.035   8.944  23.234 1.00 . A A . 136 LYS HG3  1 1 
       20  72016 1 1 136 LYS HZ1  H   7.674  10.653  24.717 1.00 . A A . 136 LYS HZ1  1 1 
       20  72017 1 1 136 LYS HZ2  H   8.321  10.129  23.236 1.00 . A A . 136 LYS HZ2  1 1 
       20  72018 1 1 136 LYS HZ3  H   8.567   9.213  24.645 1.00 . A A . 136 LYS HZ3  1 1 
       20  72019 1 1 136 LYS N    N   3.392   8.086  26.859 1.00 . A A . 136 LYS N    1 1 
       20  72020 1 1 136 LYS NZ   N   7.897   9.820  24.136 1.00 . A A . 136 LYS NZ   1 1 
       20  72021 1 1 136 LYS O    O   1.594  11.187  27.163 1.00 . A A . 136 LYS O    1 1 
       20  72022 1 1 137 GLY C    C  -1.228   9.648  27.508 1.00 . A A . 137 GLY C    1 1 
       20  72023 1 1 137 GLY CA   C  -0.088   9.451  28.495 1.00 . A A . 137 GLY CA   1 1 
       20  72024 1 1 137 GLY H    H   1.425   8.140  27.801 1.00 . A A . 137 GLY H    1 1 
       20  72025 1 1 137 GLY HA2  H  -0.354   8.669  29.192 1.00 . A A . 137 GLY HA2  1 1 
       20  72026 1 1 137 GLY HA3  H   0.070  10.371  29.036 1.00 . A A . 137 GLY HA3  1 1 
       20  72027 1 1 137 GLY N    N   1.143   9.077  27.809 1.00 . A A . 137 GLY N    1 1 
       20  72028 1 1 137 GLY O    O  -2.101  10.490  27.710 1.00 . A A . 137 GLY O    1 1 
       20  72029 1 1 138 ILE C    C  -3.149   7.721  25.444 1.00 . A A . 138 ILE C    1 1 
       20  72030 1 1 138 ILE CA   C  -2.254   8.952  25.407 1.00 . A A . 138 ILE CA   1 1 
       20  72031 1 1 138 ILE CB   C  -1.623   9.090  24.027 1.00 . A A . 138 ILE CB   1 1 
       20  72032 1 1 138 ILE CD1  C  -0.043  10.463  22.659 1.00 . A A . 138 ILE CD1  1 1 
       20  72033 1 1 138 ILE CG1  C  -0.902  10.436  23.925 1.00 . A A . 138 ILE CG1  1 1 
       20  72034 1 1 138 ILE CG2  C  -2.710   9.008  22.953 1.00 . A A . 138 ILE CG2  1 1 
       20  72035 1 1 138 ILE H    H  -0.491   8.201  26.323 1.00 . A A . 138 ILE H    1 1 
       20  72036 1 1 138 ILE HA   H  -2.865   9.829  25.592 1.00 . A A . 138 ILE HA   1 1 
       20  72037 1 1 138 ILE HB   H  -0.914   8.292  23.885 1.00 . A A . 138 ILE HB   1 1 
       20  72038 1 1 138 ILE HD11 H   0.182  11.487  22.401 1.00 . A A . 138 ILE HD11 1 1 
       20  72039 1 1 138 ILE HD12 H  -0.578   9.998  21.844 1.00 . A A . 138 ILE HD12 1 1 
       20  72040 1 1 138 ILE HD13 H   0.873   9.927  22.839 1.00 . A A . 138 ILE HD13 1 1 
       20  72041 1 1 138 ILE HG12 H  -1.635  11.227  23.876 1.00 . A A . 138 ILE HG12 1 1 
       20  72042 1 1 138 ILE HG13 H  -0.273  10.578  24.790 1.00 . A A . 138 ILE HG13 1 1 
       20  72043 1 1 138 ILE HG21 H  -3.037   7.984  22.852 1.00 . A A . 138 ILE HG21 1 1 
       20  72044 1 1 138 ILE HG22 H  -2.313   9.354  22.012 1.00 . A A . 138 ILE HG22 1 1 
       20  72045 1 1 138 ILE HG23 H  -3.546   9.626  23.243 1.00 . A A . 138 ILE HG23 1 1 
       20  72046 1 1 138 ILE N    N  -1.216   8.864  26.432 1.00 . A A . 138 ILE N    1 1 
       20  72047 1 1 138 ILE O    O  -2.674   6.598  25.599 1.00 . A A . 138 ILE O    1 1 
       20  72048 1 1 139 GLU C    C  -5.587   6.267  23.923 1.00 . A A . 139 GLU C    1 1 
       20  72049 1 1 139 GLU CA   C  -5.413   6.840  25.323 1.00 . A A . 139 GLU CA   1 1 
       20  72050 1 1 139 GLU CB   C  -6.761   7.327  25.850 1.00 . A A . 139 GLU CB   1 1 
       20  72051 1 1 139 GLU CD   C  -9.057   6.609  26.537 1.00 . A A . 139 GLU CD   1 1 
       20  72052 1 1 139 GLU CG   C  -7.727   6.145  25.955 1.00 . A A . 139 GLU CG   1 1 
       20  72053 1 1 139 GLU H    H  -4.780   8.859  25.176 1.00 . A A . 139 GLU H    1 1 
       20  72054 1 1 139 GLU HA   H  -5.046   6.060  25.974 1.00 . A A . 139 GLU HA   1 1 
       20  72055 1 1 139 GLU HB2  H  -6.625   7.771  26.825 1.00 . A A . 139 GLU HB2  1 1 
       20  72056 1 1 139 GLU HB3  H  -7.169   8.062  25.173 1.00 . A A . 139 GLU HB3  1 1 
       20  72057 1 1 139 GLU HG2  H  -7.893   5.727  24.973 1.00 . A A . 139 GLU HG2  1 1 
       20  72058 1 1 139 GLU HG3  H  -7.299   5.390  26.598 1.00 . A A . 139 GLU HG3  1 1 
       20  72059 1 1 139 GLU N    N  -4.456   7.942  25.304 1.00 . A A . 139 GLU N    1 1 
       20  72060 1 1 139 GLU O    O  -5.827   7.001  22.963 1.00 . A A . 139 GLU O    1 1 
       20  72061 1 1 139 GLU OE1  O  -9.095   7.702  27.078 1.00 . A A . 139 GLU OE1  1 1 
       20  72062 1 1 139 GLU OE2  O -10.017   5.864  26.435 1.00 . A A . 139 GLU OE2  1 1 
       20  72063 1 1 140 ILE C    C  -6.654   3.167  22.601 1.00 . A A . 140 ILE C    1 1 
       20  72064 1 1 140 ILE CA   C  -5.621   4.274  22.519 1.00 . A A . 140 ILE CA   1 1 
       20  72065 1 1 140 ILE CB   C  -4.272   3.697  22.085 1.00 . A A . 140 ILE CB   1 1 
       20  72066 1 1 140 ILE CD1  C  -2.446   2.103  22.698 1.00 . A A . 140 ILE CD1  1 1 
       20  72067 1 1 140 ILE CG1  C  -3.759   2.734  23.159 1.00 . A A . 140 ILE CG1  1 1 
       20  72068 1 1 140 ILE CG2  C  -3.262   4.825  21.887 1.00 . A A . 140 ILE CG2  1 1 
       20  72069 1 1 140 ILE H    H  -5.286   4.409  24.608 1.00 . A A . 140 ILE H    1 1 
       20  72070 1 1 140 ILE HA   H  -5.938   4.989  21.776 1.00 . A A . 140 ILE HA   1 1 
       20  72071 1 1 140 ILE HB   H  -4.398   3.160  21.152 1.00 . A A . 140 ILE HB   1 1 
       20  72072 1 1 140 ILE HD11 H  -2.578   1.666  21.721 1.00 . A A . 140 ILE HD11 1 1 
       20  72073 1 1 140 ILE HD12 H  -2.150   1.338  23.400 1.00 . A A . 140 ILE HD12 1 1 
       20  72074 1 1 140 ILE HD13 H  -1.680   2.865  22.653 1.00 . A A . 140 ILE HD13 1 1 
       20  72075 1 1 140 ILE HG12 H  -3.599   3.276  24.078 1.00 . A A . 140 ILE HG12 1 1 
       20  72076 1 1 140 ILE HG13 H  -4.481   1.952  23.324 1.00 . A A . 140 ILE HG13 1 1 
       20  72077 1 1 140 ILE HG21 H  -2.374   4.434  21.412 1.00 . A A . 140 ILE HG21 1 1 
       20  72078 1 1 140 ILE HG22 H  -3.003   5.245  22.847 1.00 . A A . 140 ILE HG22 1 1 
       20  72079 1 1 140 ILE HG23 H  -3.697   5.591  21.263 1.00 . A A . 140 ILE HG23 1 1 
       20  72080 1 1 140 ILE N    N  -5.471   4.945  23.809 1.00 . A A . 140 ILE N    1 1 
       20  72081 1 1 140 ILE O    O  -6.704   2.419  23.580 1.00 . A A . 140 ILE O    1 1 
       20  72082 1 1 141 VAL C    C  -8.382   1.186  20.276 1.00 . A A . 141 VAL C    1 1 
       20  72083 1 1 141 VAL CA   C  -8.525   2.029  21.537 1.00 . A A . 141 VAL CA   1 1 
       20  72084 1 1 141 VAL CB   C  -9.909   2.672  21.578 1.00 . A A . 141 VAL CB   1 1 
       20  72085 1 1 141 VAL CG1  C -10.976   1.604  21.324 1.00 . A A . 141 VAL CG1  1 1 
       20  72086 1 1 141 VAL CG2  C -10.133   3.305  22.950 1.00 . A A . 141 VAL CG2  1 1 
       20  72087 1 1 141 VAL H    H  -7.411   3.688  20.822 1.00 . A A . 141 VAL H    1 1 
       20  72088 1 1 141 VAL HA   H  -8.419   1.379  22.395 1.00 . A A . 141 VAL HA   1 1 
       20  72089 1 1 141 VAL HB   H  -9.972   3.431  20.811 1.00 . A A . 141 VAL HB   1 1 
       20  72090 1 1 141 VAL HG11 H -10.750   0.726  21.914 1.00 . A A . 141 VAL HG11 1 1 
       20  72091 1 1 141 VAL HG12 H -10.981   1.339  20.278 1.00 . A A . 141 VAL HG12 1 1 
       20  72092 1 1 141 VAL HG13 H -11.942   1.988  21.605 1.00 . A A . 141 VAL HG13 1 1 
       20  72093 1 1 141 VAL HG21 H -10.984   3.968  22.904 1.00 . A A . 141 VAL HG21 1 1 
       20  72094 1 1 141 VAL HG22 H  -9.254   3.865  23.238 1.00 . A A . 141 VAL HG22 1 1 
       20  72095 1 1 141 VAL HG23 H -10.319   2.529  23.678 1.00 . A A . 141 VAL HG23 1 1 
       20  72096 1 1 141 VAL N    N  -7.487   3.060  21.569 1.00 . A A . 141 VAL N    1 1 
       20  72097 1 1 141 VAL O    O  -8.214   1.713  19.176 1.00 . A A . 141 VAL O    1 1 
       20  72098 1 1 142 SER C    C  -9.690  -1.442  18.778 1.00 . A A . 142 SER C    1 1 
       20  72099 1 1 142 SER CA   C  -8.323  -1.040  19.305 1.00 . A A . 142 SER CA   1 1 
       20  72100 1 1 142 SER CB   C  -7.557  -2.295  19.732 1.00 . A A . 142 SER CB   1 1 
       20  72101 1 1 142 SER H    H  -8.588  -0.501  21.337 1.00 . A A . 142 SER H    1 1 
       20  72102 1 1 142 SER HA   H  -7.769  -0.554  18.514 1.00 . A A . 142 SER HA   1 1 
       20  72103 1 1 142 SER HB2  H  -6.702  -2.014  20.323 1.00 . A A . 142 SER HB2  1 1 
       20  72104 1 1 142 SER HB3  H  -8.205  -2.931  20.322 1.00 . A A . 142 SER HB3  1 1 
       20  72105 1 1 142 SER HG   H  -6.685  -2.363  17.993 1.00 . A A . 142 SER HG   1 1 
       20  72106 1 1 142 SER N    N  -8.450  -0.132  20.439 1.00 . A A . 142 SER N    1 1 
       20  72107 1 1 142 SER O    O -10.552  -1.893  19.531 1.00 . A A . 142 SER O    1 1 
       20  72108 1 1 142 SER OG   O  -7.116  -2.993  18.577 1.00 . A A . 142 SER OG   1 1 
       20  72109 1 1 143 TYR C    C -10.998  -2.873  15.989 1.00 . A A . 143 TYR C    1 1 
       20  72110 1 1 143 TYR CA   C -11.159  -1.624  16.839 1.00 . A A . 143 TYR CA   1 1 
       20  72111 1 1 143 TYR CB   C -11.655  -0.472  15.973 1.00 . A A . 143 TYR CB   1 1 
       20  72112 1 1 143 TYR CD1  C -11.195   1.610  17.316 1.00 . A A . 143 TYR CD1  1 1 
       20  72113 1 1 143 TYR CD2  C -13.464   0.764  17.215 1.00 . A A . 143 TYR CD2  1 1 
       20  72114 1 1 143 TYR CE1  C -11.625   2.661  18.135 1.00 . A A . 143 TYR CE1  1 1 
       20  72115 1 1 143 TYR CE2  C -13.894   1.814  18.033 1.00 . A A . 143 TYR CE2  1 1 
       20  72116 1 1 143 TYR CG   C -12.114   0.662  16.856 1.00 . A A . 143 TYR CG   1 1 
       20  72117 1 1 143 TYR CZ   C -12.974   2.763  18.493 1.00 . A A . 143 TYR CZ   1 1 
       20  72118 1 1 143 TYR H    H  -9.166  -0.906  16.920 1.00 . A A . 143 TYR H    1 1 
       20  72119 1 1 143 TYR HA   H -11.898  -1.823  17.607 1.00 . A A . 143 TYR HA   1 1 
       20  72120 1 1 143 TYR HB2  H -10.850  -0.131  15.338 1.00 . A A . 143 TYR HB2  1 1 
       20  72121 1 1 143 TYR HB3  H -12.477  -0.811  15.362 1.00 . A A . 143 TYR HB3  1 1 
       20  72122 1 1 143 TYR HD1  H -10.154   1.531  17.041 1.00 . A A . 143 TYR HD1  1 1 
       20  72123 1 1 143 TYR HD2  H -14.174   0.031  16.859 1.00 . A A . 143 TYR HD2  1 1 
       20  72124 1 1 143 TYR HE1  H -10.917   3.391  18.492 1.00 . A A . 143 TYR HE1  1 1 
       20  72125 1 1 143 TYR HE2  H -14.935   1.893  18.309 1.00 . A A . 143 TYR HE2  1 1 
       20  72126 1 1 143 TYR HH   H -12.866   4.572  19.095 1.00 . A A . 143 TYR HH   1 1 
       20  72127 1 1 143 TYR N    N  -9.887  -1.277  17.471 1.00 . A A . 143 TYR N    1 1 
       20  72128 1 1 143 TYR O    O  -9.919  -3.152  15.467 1.00 . A A . 143 TYR O    1 1 
       20  72129 1 1 143 TYR OH   O -13.397   3.800  19.301 1.00 . A A . 143 TYR OH   1 1 
       20  72130 1 1 144 GLN C    C -12.746  -4.670  13.735 1.00 . A A . 144 GLN C    1 1 
       20  72131 1 1 144 GLN CA   C -12.048  -4.871  15.070 1.00 . A A . 144 GLN CA   1 1 
       20  72132 1 1 144 GLN CB   C -12.733  -5.999  15.841 1.00 . A A . 144 GLN CB   1 1 
       20  72133 1 1 144 GLN CD   C -12.605  -7.429  17.891 1.00 . A A . 144 GLN CD   1 1 
       20  72134 1 1 144 GLN CG   C -11.892  -6.362  17.068 1.00 . A A . 144 GLN CG   1 1 
       20  72135 1 1 144 GLN H    H -12.915  -3.372  16.293 1.00 . A A . 144 GLN H    1 1 
       20  72136 1 1 144 GLN HA   H -11.021  -5.155  14.884 1.00 . A A . 144 GLN HA   1 1 
       20  72137 1 1 144 GLN HB2  H -13.713  -5.676  16.159 1.00 . A A . 144 GLN HB2  1 1 
       20  72138 1 1 144 GLN HB3  H -12.827  -6.865  15.204 1.00 . A A . 144 GLN HB3  1 1 
       20  72139 1 1 144 GLN HE21 H -11.178  -8.787  17.637 1.00 . A A . 144 GLN HE21 1 1 
       20  72140 1 1 144 GLN HE22 H -12.500  -9.290  18.576 1.00 . A A . 144 GLN HE22 1 1 
       20  72141 1 1 144 GLN HG2  H -10.932  -6.739  16.746 1.00 . A A . 144 GLN HG2  1 1 
       20  72142 1 1 144 GLN HG3  H -11.746  -5.481  17.675 1.00 . A A . 144 GLN HG3  1 1 
       20  72143 1 1 144 GLN N    N -12.078  -3.640  15.859 1.00 . A A . 144 GLN N    1 1 
       20  72144 1 1 144 GLN NE2  N -12.048  -8.599  18.048 1.00 . A A . 144 GLN NE2  1 1 
       20  72145 1 1 144 GLN O    O -12.922  -5.616  12.965 1.00 . A A . 144 GLN O    1 1 
       20  72146 1 1 144 GLN OE1  O -13.697  -7.191  18.406 1.00 . A A . 144 GLN OE1  1 1 
       20  72147 1 1 145 GLY C    C -13.264  -1.855  11.574 1.00 . A A . 145 GLY C    1 1 
       20  72148 1 1 145 GLY CA   C -13.833  -3.118  12.207 1.00 . A A . 145 GLY CA   1 1 
       20  72149 1 1 145 GLY H    H -12.982  -2.716  14.108 1.00 . A A . 145 GLY H    1 1 
       20  72150 1 1 145 GLY HA2  H -13.721  -3.941  11.512 1.00 . A A . 145 GLY HA2  1 1 
       20  72151 1 1 145 GLY HA3  H -14.883  -2.968  12.408 1.00 . A A . 145 GLY HA3  1 1 
       20  72152 1 1 145 GLY N    N -13.148  -3.432  13.459 1.00 . A A . 145 GLY N    1 1 
       20  72153 1 1 145 GLY O    O -13.096  -0.835  12.242 1.00 . A A . 145 GLY O    1 1 
       20  72154 1 1 146 GLN C    C -13.451   0.345   9.506 1.00 . A A . 146 GLN C    1 1 
       20  72155 1 1 146 GLN CA   C -12.422  -0.782   9.568 1.00 . A A . 146 GLN CA   1 1 
       20  72156 1 1 146 GLN CB   C -12.023  -1.192   8.147 1.00 . A A . 146 GLN CB   1 1 
       20  72157 1 1 146 GLN CD   C -10.071   0.374   8.117 1.00 . A A . 146 GLN CD   1 1 
       20  72158 1 1 146 GLN CG   C -11.379  -0.002   7.430 1.00 . A A . 146 GLN CG   1 1 
       20  72159 1 1 146 GLN H    H -13.123  -2.767   9.799 1.00 . A A . 146 GLN H    1 1 
       20  72160 1 1 146 GLN HA   H -11.547  -0.429  10.089 1.00 . A A . 146 GLN HA   1 1 
       20  72161 1 1 146 GLN HB2  H -11.319  -2.010   8.194 1.00 . A A . 146 GLN HB2  1 1 
       20  72162 1 1 146 GLN HB3  H -12.902  -1.505   7.602 1.00 . A A . 146 GLN HB3  1 1 
       20  72163 1 1 146 GLN HE21 H -10.372   2.328   7.947 1.00 . A A . 146 GLN HE21 1 1 
       20  72164 1 1 146 GLN HE22 H  -8.925   1.881   8.714 1.00 . A A . 146 GLN HE22 1 1 
       20  72165 1 1 146 GLN HG2  H -11.181  -0.269   6.404 1.00 . A A . 146 GLN HG2  1 1 
       20  72166 1 1 146 GLN HG3  H -12.048   0.841   7.452 1.00 . A A . 146 GLN HG3  1 1 
       20  72167 1 1 146 GLN N    N -12.968  -1.930  10.280 1.00 . A A . 146 GLN N    1 1 
       20  72168 1 1 146 GLN NE2  N  -9.763   1.632   8.272 1.00 . A A . 146 GLN NE2  1 1 
       20  72169 1 1 146 GLN O    O -13.126   1.507   9.753 1.00 . A A . 146 GLN O    1 1 
       20  72170 1 1 146 GLN OE1  O  -9.313  -0.502   8.528 1.00 . A A . 146 GLN OE1  1 1 
       20  72171 1 1 147 ASP C    C -16.118   1.515  10.453 1.00 . A A . 147 ASP C    1 1 
       20  72172 1 1 147 ASP CA   C -15.752   0.988   9.070 1.00 . A A . 147 ASP CA   1 1 
       20  72173 1 1 147 ASP CB   C -16.987   0.367   8.415 1.00 . A A . 147 ASP CB   1 1 
       20  72174 1 1 147 ASP CG   C -16.721   0.114   6.935 1.00 . A A . 147 ASP CG   1 1 
       20  72175 1 1 147 ASP H    H -14.884  -0.940   8.974 1.00 . A A . 147 ASP H    1 1 
       20  72176 1 1 147 ASP HA   H -15.415   1.809   8.461 1.00 . A A . 147 ASP HA   1 1 
       20  72177 1 1 147 ASP HB2  H -17.219  -0.568   8.903 1.00 . A A . 147 ASP HB2  1 1 
       20  72178 1 1 147 ASP HB3  H -17.823   1.042   8.517 1.00 . A A . 147 ASP HB3  1 1 
       20  72179 1 1 147 ASP N    N -14.687  -0.004   9.168 1.00 . A A . 147 ASP N    1 1 
       20  72180 1 1 147 ASP O    O -16.633   2.623  10.592 1.00 . A A . 147 ASP O    1 1 
       20  72181 1 1 147 ASP OD1  O -15.753   0.655   6.426 1.00 . A A . 147 ASP OD1  1 1 
       20  72182 1 1 147 ASP OD2  O -17.489  -0.618   6.332 1.00 . A A . 147 ASP OD2  1 1 
       20  72183 1 1 148 ASN C    C -15.314   2.317  13.248 1.00 . A A . 148 ASN C    1 1 
       20  72184 1 1 148 ASN CA   C -16.149   1.105  12.843 1.00 . A A . 148 ASN CA   1 1 
       20  72185 1 1 148 ASN CB   C -15.864  -0.057  13.801 1.00 . A A . 148 ASN CB   1 1 
       20  72186 1 1 148 ASN CG   C -16.220   0.341  15.230 1.00 . A A . 148 ASN CG   1 1 
       20  72187 1 1 148 ASN H    H -15.433  -0.162  11.307 1.00 . A A . 148 ASN H    1 1 
       20  72188 1 1 148 ASN HA   H -17.194   1.361  12.914 1.00 . A A . 148 ASN HA   1 1 
       20  72189 1 1 148 ASN HB2  H -16.454  -0.914  13.509 1.00 . A A . 148 ASN HB2  1 1 
       20  72190 1 1 148 ASN HB3  H -14.816  -0.311  13.755 1.00 . A A . 148 ASN HB3  1 1 
       20  72191 1 1 148 ASN HD21 H -16.274  -1.529  15.894 1.00 . A A . 148 ASN HD21 1 1 
       20  72192 1 1 148 ASN HD22 H -16.614  -0.337  17.054 1.00 . A A . 148 ASN HD22 1 1 
       20  72193 1 1 148 ASN N    N -15.847   0.713  11.475 1.00 . A A . 148 ASN N    1 1 
       20  72194 1 1 148 ASN ND2  N -16.382  -0.585  16.134 1.00 . A A . 148 ASN ND2  1 1 
       20  72195 1 1 148 ASN O    O -15.775   3.192  13.989 1.00 . A A . 148 ASN O    1 1 
       20  72196 1 1 148 ASN OD1  O -16.361   1.525  15.530 1.00 . A A . 148 ASN OD1  1 1 
       20  72197 1 1 149 ILE C    C -13.689   4.776  12.506 1.00 . A A . 149 ILE C    1 1 
       20  72198 1 1 149 ILE CA   C -13.182   3.466  13.106 1.00 . A A . 149 ILE CA   1 1 
       20  72199 1 1 149 ILE CB   C -11.775   3.173  12.575 1.00 . A A . 149 ILE CB   1 1 
       20  72200 1 1 149 ILE CD1  C  -9.890   1.532  12.662 1.00 . A A . 149 ILE CD1  1 1 
       20  72201 1 1 149 ILE CG1  C -11.179   1.992  13.347 1.00 . A A . 149 ILE CG1  1 1 
       20  72202 1 1 149 ILE CG2  C -10.886   4.404  12.769 1.00 . A A . 149 ILE CG2  1 1 
       20  72203 1 1 149 ILE H    H -13.754   1.641  12.178 1.00 . A A . 149 ILE H    1 1 
       20  72204 1 1 149 ILE HA   H -13.135   3.568  14.177 1.00 . A A . 149 ILE HA   1 1 
       20  72205 1 1 149 ILE HB   H -11.829   2.929  11.524 1.00 . A A . 149 ILE HB   1 1 
       20  72206 1 1 149 ILE HD11 H -10.129   1.067  11.717 1.00 . A A . 149 ILE HD11 1 1 
       20  72207 1 1 149 ILE HD12 H  -9.379   0.823  13.295 1.00 . A A . 149 ILE HD12 1 1 
       20  72208 1 1 149 ILE HD13 H  -9.251   2.387  12.490 1.00 . A A . 149 ILE HD13 1 1 
       20  72209 1 1 149 ILE HG12 H -10.962   2.295  14.360 1.00 . A A . 149 ILE HG12 1 1 
       20  72210 1 1 149 ILE HG13 H -11.887   1.176  13.358 1.00 . A A . 149 ILE HG13 1 1 
       20  72211 1 1 149 ILE HG21 H -11.152   5.156  12.041 1.00 . A A . 149 ILE HG21 1 1 
       20  72212 1 1 149 ILE HG22 H  -9.852   4.129  12.640 1.00 . A A . 149 ILE HG22 1 1 
       20  72213 1 1 149 ILE HG23 H -11.033   4.799  13.764 1.00 . A A . 149 ILE HG23 1 1 
       20  72214 1 1 149 ILE N    N -14.072   2.355  12.774 1.00 . A A . 149 ILE N    1 1 
       20  72215 1 1 149 ILE O    O -13.746   5.802  13.185 1.00 . A A . 149 ILE O    1 1 
       20  72216 1 1 150 TYR C    C -15.878   6.372  11.182 1.00 . A A . 150 TYR C    1 1 
       20  72217 1 1 150 TYR CA   C -14.570   5.912  10.549 1.00 . A A . 150 TYR CA   1 1 
       20  72218 1 1 150 TYR CB   C -14.788   5.616   9.065 1.00 . A A . 150 TYR CB   1 1 
       20  72219 1 1 150 TYR CD1  C -12.559   6.500   8.282 1.00 . A A . 150 TYR CD1  1 1 
       20  72220 1 1 150 TYR CD2  C -13.101   4.175   7.860 1.00 . A A . 150 TYR CD2  1 1 
       20  72221 1 1 150 TYR CE1  C -11.320   6.323   7.654 1.00 . A A . 150 TYR CE1  1 1 
       20  72222 1 1 150 TYR CE2  C -11.865   4.000   7.231 1.00 . A A . 150 TYR CE2  1 1 
       20  72223 1 1 150 TYR CG   C -13.451   5.425   8.385 1.00 . A A . 150 TYR CG   1 1 
       20  72224 1 1 150 TYR CZ   C -10.975   5.074   7.128 1.00 . A A . 150 TYR CZ   1 1 
       20  72225 1 1 150 TYR H    H -13.995   3.890  10.736 1.00 . A A . 150 TYR H    1 1 
       20  72226 1 1 150 TYR HA   H -13.841   6.706  10.642 1.00 . A A . 150 TYR HA   1 1 
       20  72227 1 1 150 TYR HB2  H -15.377   4.717   8.967 1.00 . A A . 150 TYR HB2  1 1 
       20  72228 1 1 150 TYR HB3  H -15.310   6.440   8.605 1.00 . A A . 150 TYR HB3  1 1 
       20  72229 1 1 150 TYR HD1  H -12.825   7.465   8.688 1.00 . A A . 150 TYR HD1  1 1 
       20  72230 1 1 150 TYR HD2  H -13.786   3.349   7.937 1.00 . A A . 150 TYR HD2  1 1 
       20  72231 1 1 150 TYR HE1  H -10.633   7.152   7.574 1.00 . A A . 150 TYR HE1  1 1 
       20  72232 1 1 150 TYR HE2  H -11.598   3.037   6.824 1.00 . A A . 150 TYR HE2  1 1 
       20  72233 1 1 150 TYR HH   H  -9.316   5.754   6.472 1.00 . A A . 150 TYR HH   1 1 
       20  72234 1 1 150 TYR N    N -14.065   4.728  11.234 1.00 . A A . 150 TYR N    1 1 
       20  72235 1 1 150 TYR O    O -16.137   7.570  11.297 1.00 . A A . 150 TYR O    1 1 
       20  72236 1 1 150 TYR OH   O  -9.758   4.902   6.505 1.00 . A A . 150 TYR OH   1 1 
       20  72237 1 1 151 SER C    C -17.774   6.519  13.482 1.00 . A A . 151 SER C    1 1 
       20  72238 1 1 151 SER CA   C -17.990   5.722  12.203 1.00 . A A . 151 SER CA   1 1 
       20  72239 1 1 151 SER CB   C -18.745   4.433  12.512 1.00 . A A . 151 SER CB   1 1 
       20  72240 1 1 151 SER H    H -16.442   4.474  11.466 1.00 . A A . 151 SER H    1 1 
       20  72241 1 1 151 SER HA   H -18.572   6.314  11.514 1.00 . A A . 151 SER HA   1 1 
       20  72242 1 1 151 SER HB2  H -19.679   4.670  12.990 1.00 . A A . 151 SER HB2  1 1 
       20  72243 1 1 151 SER HB3  H -18.936   3.900  11.592 1.00 . A A . 151 SER HB3  1 1 
       20  72244 1 1 151 SER HG   H -17.116   3.469  12.965 1.00 . A A . 151 SER HG   1 1 
       20  72245 1 1 151 SER N    N -16.703   5.407  11.584 1.00 . A A . 151 SER N    1 1 
       20  72246 1 1 151 SER O    O -18.485   7.491  13.747 1.00 . A A . 151 SER O    1 1 
       20  72247 1 1 151 SER OG   O -17.967   3.631  13.386 1.00 . A A . 151 SER OG   1 1 
       20  72248 1 1 152 ASP C    C -15.987   8.222  15.218 1.00 . A A . 152 ASP C    1 1 
       20  72249 1 1 152 ASP CA   C -16.481   6.809  15.522 1.00 . A A . 152 ASP CA   1 1 
       20  72250 1 1 152 ASP CB   C -15.409   6.041  16.303 1.00 . A A . 152 ASP CB   1 1 
       20  72251 1 1 152 ASP CG   C -16.056   4.944  17.142 1.00 . A A . 152 ASP CG   1 1 
       20  72252 1 1 152 ASP H    H -16.256   5.322  14.024 1.00 . A A . 152 ASP H    1 1 
       20  72253 1 1 152 ASP HA   H -17.378   6.885  16.115 1.00 . A A . 152 ASP HA   1 1 
       20  72254 1 1 152 ASP HB2  H -14.717   5.592  15.602 1.00 . A A . 152 ASP HB2  1 1 
       20  72255 1 1 152 ASP HB3  H -14.870   6.718  16.946 1.00 . A A . 152 ASP HB3  1 1 
       20  72256 1 1 152 ASP N    N -16.786   6.108  14.272 1.00 . A A . 152 ASP N    1 1 
       20  72257 1 1 152 ASP O    O -16.383   9.182  15.883 1.00 . A A . 152 ASP O    1 1 
       20  72258 1 1 152 ASP OD1  O -17.275   4.888  17.176 1.00 . A A . 152 ASP OD1  1 1 
       20  72259 1 1 152 ASP OD2  O -15.327   4.188  17.752 1.00 . A A . 152 ASP OD2  1 1 
       20  72260 1 1 153 LEU C    C -15.719  10.589  13.461 1.00 . A A . 153 LEU C    1 1 
       20  72261 1 1 153 LEU CA   C -14.583   9.648  13.846 1.00 . A A . 153 LEU CA   1 1 
       20  72262 1 1 153 LEU CB   C -13.627   9.490  12.659 1.00 . A A . 153 LEU CB   1 1 
       20  72263 1 1 153 LEU CD1  C -12.518  11.629  13.341 1.00 . A A . 153 LEU CD1  1 1 
       20  72264 1 1 153 LEU CD2  C -12.161  10.709  11.045 1.00 . A A . 153 LEU CD2  1 1 
       20  72265 1 1 153 LEU CG   C -13.171  10.872  12.180 1.00 . A A . 153 LEU CG   1 1 
       20  72266 1 1 153 LEU H    H -14.827   7.537  13.730 1.00 . A A . 153 LEU H    1 1 
       20  72267 1 1 153 LEU HA   H -14.051  10.057  14.680 1.00 . A A . 153 LEU HA   1 1 
       20  72268 1 1 153 LEU HB2  H -12.765   8.915  12.963 1.00 . A A . 153 LEU HB2  1 1 
       20  72269 1 1 153 LEU HB3  H -14.132   8.979  11.851 1.00 . A A . 153 LEU HB3  1 1 
       20  72270 1 1 153 LEU HD11 H -11.865  12.394  12.957 1.00 . A A . 153 LEU HD11 1 1 
       20  72271 1 1 153 LEU HD12 H -11.948  10.940  13.947 1.00 . A A . 153 LEU HD12 1 1 
       20  72272 1 1 153 LEU HD13 H -13.287  12.090  13.947 1.00 . A A . 153 LEU HD13 1 1 
       20  72273 1 1 153 LEU HD21 H -11.218  10.384  11.452 1.00 . A A . 153 LEU HD21 1 1 
       20  72274 1 1 153 LEU HD22 H -12.032  11.657  10.543 1.00 . A A . 153 LEU HD22 1 1 
       20  72275 1 1 153 LEU HD23 H -12.523   9.975  10.345 1.00 . A A . 153 LEU HD23 1 1 
       20  72276 1 1 153 LEU HG   H -14.021  11.432  11.819 1.00 . A A . 153 LEU HG   1 1 
       20  72277 1 1 153 LEU N    N -15.118   8.341  14.213 1.00 . A A . 153 LEU N    1 1 
       20  72278 1 1 153 LEU O    O -15.783  11.721  13.942 1.00 . A A . 153 LEU O    1 1 
       20  72279 1 1 154 THR C    C -18.628  11.274  13.365 1.00 . A A . 154 THR C    1 1 
       20  72280 1 1 154 THR CA   C -17.744  10.931  12.173 1.00 . A A . 154 THR CA   1 1 
       20  72281 1 1 154 THR CB   C -18.569  10.170  11.130 1.00 . A A . 154 THR CB   1 1 
       20  72282 1 1 154 THR CG2  C -19.631  11.098  10.538 1.00 . A A . 154 THR CG2  1 1 
       20  72283 1 1 154 THR H    H -16.507   9.209  12.240 1.00 . A A . 154 THR H    1 1 
       20  72284 1 1 154 THR HA   H -17.381  11.845  11.731 1.00 . A A . 154 THR HA   1 1 
       20  72285 1 1 154 THR HB   H -19.056   9.328  11.600 1.00 . A A . 154 THR HB   1 1 
       20  72286 1 1 154 THR HG1  H -16.807   9.762  10.418 1.00 . A A . 154 THR HG1  1 1 
       20  72287 1 1 154 THR HG21 H -20.349  11.356  11.302 1.00 . A A . 154 THR HG21 1 1 
       20  72288 1 1 154 THR HG22 H -20.135  10.595   9.726 1.00 . A A . 154 THR HG22 1 1 
       20  72289 1 1 154 THR HG23 H -19.158  11.995  10.169 1.00 . A A . 154 THR HG23 1 1 
       20  72290 1 1 154 THR N    N -16.614  10.116  12.607 1.00 . A A . 154 THR N    1 1 
       20  72291 1 1 154 THR O    O -19.381  12.249  13.335 1.00 . A A . 154 THR O    1 1 
       20  72292 1 1 154 THR OG1  O -17.711   9.703  10.100 1.00 . A A . 154 THR OG1  1 1 
       20  72293 1 1 155 ALA C    C -18.580  11.580  16.607 1.00 . A A . 155 ALA C    1 1 
       20  72294 1 1 155 ALA CA   C -19.335  10.696  15.621 1.00 . A A . 155 ALA CA   1 1 
       20  72295 1 1 155 ALA CB   C -19.672   9.361  16.284 1.00 . A A . 155 ALA CB   1 1 
       20  72296 1 1 155 ALA H    H -17.916   9.706  14.396 1.00 . A A . 155 ALA H    1 1 
       20  72297 1 1 155 ALA HA   H -20.257  11.189  15.346 1.00 . A A . 155 ALA HA   1 1 
       20  72298 1 1 155 ALA HB1  H -20.388   8.828  15.676 1.00 . A A . 155 ALA HB1  1 1 
       20  72299 1 1 155 ALA HB2  H -20.093   9.541  17.262 1.00 . A A . 155 ALA HB2  1 1 
       20  72300 1 1 155 ALA HB3  H -18.773   8.769  16.382 1.00 . A A . 155 ALA HB3  1 1 
       20  72301 1 1 155 ALA N    N -18.536  10.465  14.421 1.00 . A A . 155 ALA N    1 1 
       20  72302 1 1 155 ALA O    O -19.173  12.159  17.517 1.00 . A A . 155 ALA O    1 1 
       20  72303 1 1 156 GLY C    C -16.013  11.711  18.536 1.00 . A A . 156 GLY C    1 1 
       20  72304 1 1 156 GLY CA   C -16.441  12.499  17.302 1.00 . A A . 156 GLY CA   1 1 
       20  72305 1 1 156 GLY H    H -16.848  11.197  15.679 1.00 . A A . 156 GLY H    1 1 
       20  72306 1 1 156 GLY HA2  H -15.562  12.823  16.762 1.00 . A A . 156 GLY HA2  1 1 
       20  72307 1 1 156 GLY HA3  H -17.002  13.366  17.617 1.00 . A A . 156 GLY HA3  1 1 
       20  72308 1 1 156 GLY N    N -17.268  11.682  16.420 1.00 . A A . 156 GLY N    1 1 
       20  72309 1 1 156 GLY O    O -15.493  12.278  19.496 1.00 . A A . 156 GLY O    1 1 
       20  72310 1 1 157 ARG C    C -14.344   9.428  19.724 1.00 . A A . 157 ARG C    1 1 
       20  72311 1 1 157 ARG CA   C -15.857   9.537  19.613 1.00 . A A . 157 ARG CA   1 1 
       20  72312 1 1 157 ARG CB   C -16.466   8.149  19.434 1.00 . A A . 157 ARG CB   1 1 
       20  72313 1 1 157 ARG CD   C -18.591   6.839  19.437 1.00 . A A . 157 ARG CD   1 1 
       20  72314 1 1 157 ARG CG   C -17.976   8.221  19.662 1.00 . A A . 157 ARG CG   1 1 
       20  72315 1 1 157 ARG CZ   C -20.556   6.730  20.863 1.00 . A A . 157 ARG CZ   1 1 
       20  72316 1 1 157 ARG H    H -16.642  10.004  17.703 1.00 . A A . 157 ARG H    1 1 
       20  72317 1 1 157 ARG HA   H -16.238   9.970  20.527 1.00 . A A . 157 ARG HA   1 1 
       20  72318 1 1 157 ARG HB2  H -16.271   7.802  18.433 1.00 . A A . 157 ARG HB2  1 1 
       20  72319 1 1 157 ARG HB3  H -16.026   7.468  20.146 1.00 . A A . 157 ARG HB3  1 1 
       20  72320 1 1 157 ARG HD2  H -18.395   6.523  18.425 1.00 . A A . 157 ARG HD2  1 1 
       20  72321 1 1 157 ARG HD3  H -18.145   6.132  20.123 1.00 . A A . 157 ARG HD3  1 1 
       20  72322 1 1 157 ARG HE   H -20.629   7.040  18.886 1.00 . A A . 157 ARG HE   1 1 
       20  72323 1 1 157 ARG HG2  H -18.171   8.541  20.676 1.00 . A A . 157 ARG HG2  1 1 
       20  72324 1 1 157 ARG HG3  H -18.413   8.925  18.971 1.00 . A A . 157 ARG HG3  1 1 
       20  72325 1 1 157 ARG HH11 H -18.780   6.490  21.761 1.00 . A A . 157 ARG HH11 1 1 
       20  72326 1 1 157 ARG HH12 H -20.163   6.407  22.800 1.00 . A A . 157 ARG HH12 1 1 
       20  72327 1 1 157 ARG HH21 H -22.447   6.933  20.245 1.00 . A A . 157 ARG HH21 1 1 
       20  72328 1 1 157 ARG HH22 H -22.239   6.658  21.942 1.00 . A A . 157 ARG HH22 1 1 
       20  72329 1 1 157 ARG N    N -16.229  10.400  18.498 1.00 . A A . 157 ARG N    1 1 
       20  72330 1 1 157 ARG NE   N -20.034   6.889  19.650 1.00 . A A . 157 ARG NE   1 1 
       20  72331 1 1 157 ARG NH1  N -19.772   6.526  21.888 1.00 . A A . 157 ARG NH1  1 1 
       20  72332 1 1 157 ARG NH2  N -21.848   6.777  21.029 1.00 . A A . 157 ARG NH2  1 1 
       20  72333 1 1 157 ARG O    O -13.813   9.020  20.758 1.00 . A A . 157 ARG O    1 1 
       20  72334 1 1 158 ILE C    C -11.607  11.078  18.187 1.00 . A A . 158 ILE C    1 1 
       20  72335 1 1 158 ILE CA   C -12.183   9.736  18.627 1.00 . A A . 158 ILE CA   1 1 
       20  72336 1 1 158 ILE CB   C -11.718   8.631  17.699 1.00 . A A . 158 ILE CB   1 1 
       20  72337 1 1 158 ILE CD1  C -11.730   7.842  15.319 1.00 . A A . 158 ILE CD1  1 1 
       20  72338 1 1 158 ILE CG1  C -12.347   8.827  16.317 1.00 . A A . 158 ILE CG1  1 1 
       20  72339 1 1 158 ILE CG2  C -12.132   7.270  18.260 1.00 . A A . 158 ILE CG2  1 1 
       20  72340 1 1 158 ILE H    H -14.129  10.107  17.850 1.00 . A A . 158 ILE H    1 1 
       20  72341 1 1 158 ILE HA   H -11.820   9.522  19.627 1.00 . A A . 158 ILE HA   1 1 
       20  72342 1 1 158 ILE HB   H -10.641   8.670  17.608 1.00 . A A . 158 ILE HB   1 1 
       20  72343 1 1 158 ILE HD11 H -11.203   7.058  15.844 1.00 . A A . 158 ILE HD11 1 1 
       20  72344 1 1 158 ILE HD12 H -11.038   8.368  14.680 1.00 . A A . 158 ILE HD12 1 1 
       20  72345 1 1 158 ILE HD13 H -12.512   7.402  14.720 1.00 . A A . 158 ILE HD13 1 1 
       20  72346 1 1 158 ILE HG12 H -13.412   8.650  16.384 1.00 . A A . 158 ILE HG12 1 1 
       20  72347 1 1 158 ILE HG13 H -12.170   9.828  15.976 1.00 . A A . 158 ILE HG13 1 1 
       20  72348 1 1 158 ILE HG21 H -13.190   7.274  18.467 1.00 . A A . 158 ILE HG21 1 1 
       20  72349 1 1 158 ILE HG22 H -11.585   7.075  19.169 1.00 . A A . 158 ILE HG22 1 1 
       20  72350 1 1 158 ILE HG23 H -11.910   6.499  17.535 1.00 . A A . 158 ILE HG23 1 1 
       20  72351 1 1 158 ILE N    N -13.647   9.789  18.649 1.00 . A A . 158 ILE N    1 1 
       20  72352 1 1 158 ILE O    O -12.103  11.704  17.252 1.00 . A A . 158 ILE O    1 1 
       20  72353 1 1 159 ASP C    C  -9.126  12.690  17.260 1.00 . A A . 159 ASP C    1 1 
       20  72354 1 1 159 ASP CA   C  -9.931  12.793  18.548 1.00 . A A . 159 ASP CA   1 1 
       20  72355 1 1 159 ASP CB   C  -9.017  13.231  19.695 1.00 . A A . 159 ASP CB   1 1 
       20  72356 1 1 159 ASP CG   C  -9.853  13.629  20.909 1.00 . A A . 159 ASP CG   1 1 
       20  72357 1 1 159 ASP H    H -10.207  10.982  19.613 1.00 . A A . 159 ASP H    1 1 
       20  72358 1 1 159 ASP HA   H -10.703  13.539  18.420 1.00 . A A . 159 ASP HA   1 1 
       20  72359 1 1 159 ASP HB2  H  -8.365  12.416  19.963 1.00 . A A . 159 ASP HB2  1 1 
       20  72360 1 1 159 ASP HB3  H  -8.424  14.076  19.379 1.00 . A A . 159 ASP HB3  1 1 
       20  72361 1 1 159 ASP N    N -10.564  11.522  18.877 1.00 . A A . 159 ASP N    1 1 
       20  72362 1 1 159 ASP O    O  -8.955  13.680  16.550 1.00 . A A . 159 ASP O    1 1 
       20  72363 1 1 159 ASP OD1  O -11.046  13.822  20.746 1.00 . A A . 159 ASP OD1  1 1 
       20  72364 1 1 159 ASP OD2  O  -9.290  13.736  21.985 1.00 . A A . 159 ASP OD2  1 1 
       20  72365 1 1 160 ALA C    C  -7.499   9.796  15.615 1.00 . A A . 160 ALA C    1 1 
       20  72366 1 1 160 ALA CA   C  -7.845  11.269  15.772 1.00 . A A . 160 ALA CA   1 1 
       20  72367 1 1 160 ALA CB   C  -6.545  12.088  15.851 1.00 . A A . 160 ALA CB   1 1 
       20  72368 1 1 160 ALA H    H  -8.814  10.743  17.589 1.00 . A A . 160 ALA H    1 1 
       20  72369 1 1 160 ALA HA   H  -8.406  11.592  14.915 1.00 . A A . 160 ALA HA   1 1 
       20  72370 1 1 160 ALA HB1  H  -5.796  11.537  16.404 1.00 . A A . 160 ALA HB1  1 1 
       20  72371 1 1 160 ALA HB2  H  -6.732  13.024  16.351 1.00 . A A . 160 ALA HB2  1 1 
       20  72372 1 1 160 ALA HB3  H  -6.183  12.283  14.853 1.00 . A A . 160 ALA HB3  1 1 
       20  72373 1 1 160 ALA N    N  -8.635  11.489  16.974 1.00 . A A . 160 ALA N    1 1 
       20  72374 1 1 160 ALA O    O  -7.449   9.059  16.593 1.00 . A A . 160 ALA O    1 1 
       20  72375 1 1 161 ALA C    C  -5.629   7.928  13.255 1.00 . A A . 161 ALA C    1 1 
       20  72376 1 1 161 ALA CA   C  -6.889   7.985  14.109 1.00 . A A . 161 ALA CA   1 1 
       20  72377 1 1 161 ALA CB   C  -8.032   7.273  13.394 1.00 . A A . 161 ALA CB   1 1 
       20  72378 1 1 161 ALA H    H  -7.308  10.019  13.636 1.00 . A A . 161 ALA H    1 1 
       20  72379 1 1 161 ALA HA   H  -6.691   7.475  15.042 1.00 . A A . 161 ALA HA   1 1 
       20  72380 1 1 161 ALA HB1  H  -8.884   7.212  14.053 1.00 . A A . 161 ALA HB1  1 1 
       20  72381 1 1 161 ALA HB2  H  -7.715   6.278  13.119 1.00 . A A . 161 ALA HB2  1 1 
       20  72382 1 1 161 ALA HB3  H  -8.299   7.826  12.507 1.00 . A A . 161 ALA HB3  1 1 
       20  72383 1 1 161 ALA N    N  -7.247   9.374  14.376 1.00 . A A . 161 ALA N    1 1 
       20  72384 1 1 161 ALA O    O  -5.476   8.691  12.298 1.00 . A A . 161 ALA O    1 1 
       20  72385 1 1 162 PHE C    C  -3.674   5.962  11.657 1.00 . A A . 162 PHE C    1 1 
       20  72386 1 1 162 PHE CA   C  -3.481   6.875  12.855 1.00 . A A . 162 PHE CA   1 1 
       20  72387 1 1 162 PHE CB   C  -2.391   6.289  13.762 1.00 . A A . 162 PHE CB   1 1 
       20  72388 1 1 162 PHE CD1  C  -1.287   8.486  14.314 1.00 . A A . 162 PHE CD1  1 1 
       20  72389 1 1 162 PHE CD2  C  -2.192   7.153  16.126 1.00 . A A . 162 PHE CD2  1 1 
       20  72390 1 1 162 PHE CE1  C  -0.877   9.457  15.234 1.00 . A A . 162 PHE CE1  1 1 
       20  72391 1 1 162 PHE CE2  C  -1.781   8.123  17.045 1.00 . A A . 162 PHE CE2  1 1 
       20  72392 1 1 162 PHE CG   C  -1.945   7.333  14.760 1.00 . A A . 162 PHE CG   1 1 
       20  72393 1 1 162 PHE CZ   C  -1.123   9.276  16.600 1.00 . A A . 162 PHE CZ   1 1 
       20  72394 1 1 162 PHE H    H  -4.893   6.435  14.370 1.00 . A A . 162 PHE H    1 1 
       20  72395 1 1 162 PHE HA   H  -3.156   7.845  12.509 1.00 . A A . 162 PHE HA   1 1 
       20  72396 1 1 162 PHE HB2  H  -2.788   5.430  14.289 1.00 . A A . 162 PHE HB2  1 1 
       20  72397 1 1 162 PHE HB3  H  -1.546   5.980  13.165 1.00 . A A . 162 PHE HB3  1 1 
       20  72398 1 1 162 PHE HD1  H  -1.096   8.627  13.260 1.00 . A A . 162 PHE HD1  1 1 
       20  72399 1 1 162 PHE HD2  H  -2.698   6.262  16.469 1.00 . A A . 162 PHE HD2  1 1 
       20  72400 1 1 162 PHE HE1  H  -0.369  10.346  14.890 1.00 . A A . 162 PHE HE1  1 1 
       20  72401 1 1 162 PHE HE2  H  -1.971   7.983  18.099 1.00 . A A . 162 PHE HE2  1 1 
       20  72402 1 1 162 PHE HZ   H  -0.805  10.024  17.310 1.00 . A A . 162 PHE HZ   1 1 
       20  72403 1 1 162 PHE N    N  -4.723   7.015  13.601 1.00 . A A . 162 PHE N    1 1 
       20  72404 1 1 162 PHE O    O  -3.725   4.739  11.788 1.00 . A A . 162 PHE O    1 1 
       20  72405 1 1 163 GLN C    C  -2.998   6.283   8.164 1.00 . A A . 163 GLN C    1 1 
       20  72406 1 1 163 GLN CA   C  -3.967   5.802   9.240 1.00 . A A . 163 GLN CA   1 1 
       20  72407 1 1 163 GLN CB   C  -5.409   5.935   8.752 1.00 . A A . 163 GLN CB   1 1 
       20  72408 1 1 163 GLN CD   C  -7.090   4.983   7.164 1.00 . A A . 163 GLN CD   1 1 
       20  72409 1 1 163 GLN CG   C  -5.610   5.059   7.513 1.00 . A A . 163 GLN CG   1 1 
       20  72410 1 1 163 GLN H    H  -3.744   7.556  10.431 1.00 . A A . 163 GLN H    1 1 
       20  72411 1 1 163 GLN HA   H  -3.766   4.755   9.434 1.00 . A A . 163 GLN HA   1 1 
       20  72412 1 1 163 GLN HB2  H  -6.086   5.622   9.530 1.00 . A A . 163 GLN HB2  1 1 
       20  72413 1 1 163 GLN HB3  H  -5.604   6.966   8.495 1.00 . A A . 163 GLN HB3  1 1 
       20  72414 1 1 163 GLN HE21 H  -7.073   3.011   6.915 1.00 . A A . 163 GLN HE21 1 1 
       20  72415 1 1 163 GLN HE22 H  -8.575   3.758   6.672 1.00 . A A . 163 GLN HE22 1 1 
       20  72416 1 1 163 GLN HG2  H  -5.083   5.491   6.677 1.00 . A A . 163 GLN HG2  1 1 
       20  72417 1 1 163 GLN HG3  H  -5.232   4.068   7.708 1.00 . A A . 163 GLN HG3  1 1 
       20  72418 1 1 163 GLN N    N  -3.780   6.569  10.475 1.00 . A A . 163 GLN N    1 1 
       20  72419 1 1 163 GLN NE2  N  -7.624   3.821   6.893 1.00 . A A . 163 GLN NE2  1 1 
       20  72420 1 1 163 GLN O    O  -2.419   7.356   8.277 1.00 . A A . 163 GLN O    1 1 
       20  72421 1 1 163 GLN OE1  O  -7.779   6.001   7.143 1.00 . A A . 163 GLN OE1  1 1 
       20  72422 1 1 164 ASP C    C  -2.572   6.958   5.169 1.00 . A A . 164 ASP C    1 1 
       20  72423 1 1 164 ASP CA   C  -1.961   5.842   6.012 1.00 . A A . 164 ASP CA   1 1 
       20  72424 1 1 164 ASP CB   C  -1.698   4.622   5.134 1.00 . A A . 164 ASP CB   1 1 
       20  72425 1 1 164 ASP CG   C  -0.809   3.632   5.877 1.00 . A A . 164 ASP CG   1 1 
       20  72426 1 1 164 ASP H    H  -3.362   4.653   7.065 1.00 . A A . 164 ASP H    1 1 
       20  72427 1 1 164 ASP HA   H  -1.026   6.190   6.419 1.00 . A A . 164 ASP HA   1 1 
       20  72428 1 1 164 ASP HB2  H  -2.635   4.149   4.888 1.00 . A A . 164 ASP HB2  1 1 
       20  72429 1 1 164 ASP HB3  H  -1.204   4.935   4.226 1.00 . A A . 164 ASP HB3  1 1 
       20  72430 1 1 164 ASP N    N  -2.846   5.488   7.112 1.00 . A A . 164 ASP N    1 1 
       20  72431 1 1 164 ASP O    O  -3.793   7.105   5.099 1.00 . A A . 164 ASP O    1 1 
       20  72432 1 1 164 ASP OD1  O  -0.227   4.021   6.876 1.00 . A A . 164 ASP OD1  1 1 
       20  72433 1 1 164 ASP OD2  O  -0.725   2.497   5.437 1.00 . A A . 164 ASP OD2  1 1 
       20  72434 1 1 165 GLU C    C  -2.931   8.326   2.474 1.00 . A A . 165 GLU C    1 1 
       20  72435 1 1 165 GLU CA   C  -2.183   8.843   3.695 1.00 . A A . 165 GLU CA   1 1 
       20  72436 1 1 165 GLU CB   C  -0.993   9.695   3.233 1.00 . A A . 165 GLU CB   1 1 
       20  72437 1 1 165 GLU CD   C   0.830  11.233   3.996 1.00 . A A . 165 GLU CD   1 1 
       20  72438 1 1 165 GLU CG   C  -0.402  10.445   4.428 1.00 . A A . 165 GLU CG   1 1 
       20  72439 1 1 165 GLU H    H  -0.752   7.591   4.615 1.00 . A A . 165 GLU H    1 1 
       20  72440 1 1 165 GLU HA   H  -2.843   9.460   4.270 1.00 . A A . 165 GLU HA   1 1 
       20  72441 1 1 165 GLU HB2  H  -0.237   9.051   2.804 1.00 . A A . 165 GLU HB2  1 1 
       20  72442 1 1 165 GLU HB3  H  -1.320  10.406   2.490 1.00 . A A . 165 GLU HB3  1 1 
       20  72443 1 1 165 GLU HG2  H  -1.133  11.129   4.817 1.00 . A A . 165 GLU HG2  1 1 
       20  72444 1 1 165 GLU HG3  H  -0.129   9.738   5.196 1.00 . A A . 165 GLU HG3  1 1 
       20  72445 1 1 165 GLU N    N  -1.714   7.747   4.533 1.00 . A A . 165 GLU N    1 1 
       20  72446 1 1 165 GLU O    O  -4.075   8.716   2.226 1.00 . A A . 165 GLU O    1 1 
       20  72447 1 1 165 GLU OE1  O   1.166  11.173   2.826 1.00 . A A . 165 GLU OE1  1 1 
       20  72448 1 1 165 GLU OE2  O   1.425  11.876   4.845 1.00 . A A . 165 GLU OE2  1 1 
       20  72449 1 1 166 VAL C    C  -4.191   6.168   0.864 1.00 . A A . 166 VAL C    1 1 
       20  72450 1 1 166 VAL CA   C  -2.908   6.903   0.515 1.00 . A A . 166 VAL CA   1 1 
       20  72451 1 1 166 VAL CB   C  -1.938   5.926  -0.165 1.00 . A A . 166 VAL CB   1 1 
       20  72452 1 1 166 VAL CG1  C  -2.651   5.205  -1.312 1.00 . A A . 166 VAL CG1  1 1 
       20  72453 1 1 166 VAL CG2  C  -0.737   6.697  -0.718 1.00 . A A . 166 VAL CG2  1 1 
       20  72454 1 1 166 VAL H    H  -1.376   7.175   1.959 1.00 . A A . 166 VAL H    1 1 
       20  72455 1 1 166 VAL HA   H  -3.130   7.706  -0.168 1.00 . A A . 166 VAL HA   1 1 
       20  72456 1 1 166 VAL HB   H  -1.595   5.195   0.558 1.00 . A A . 166 VAL HB   1 1 
       20  72457 1 1 166 VAL HG11 H  -3.213   5.924  -1.889 1.00 . A A . 166 VAL HG11 1 1 
       20  72458 1 1 166 VAL HG12 H  -3.325   4.463  -0.907 1.00 . A A . 166 VAL HG12 1 1 
       20  72459 1 1 166 VAL HG13 H  -1.923   4.722  -1.945 1.00 . A A . 166 VAL HG13 1 1 
       20  72460 1 1 166 VAL HG21 H  -0.093   6.994   0.096 1.00 . A A . 166 VAL HG21 1 1 
       20  72461 1 1 166 VAL HG22 H  -1.083   7.572  -1.242 1.00 . A A . 166 VAL HG22 1 1 
       20  72462 1 1 166 VAL HG23 H  -0.189   6.067  -1.400 1.00 . A A . 166 VAL HG23 1 1 
       20  72463 1 1 166 VAL N    N  -2.286   7.445   1.718 1.00 . A A . 166 VAL N    1 1 
       20  72464 1 1 166 VAL O    O  -5.230   6.407   0.257 1.00 . A A . 166 VAL O    1 1 
       20  72465 1 1 167 ALA C    C  -6.397   5.471   2.759 1.00 . A A . 167 ALA C    1 1 
       20  72466 1 1 167 ALA CA   C  -5.302   4.535   2.264 1.00 . A A . 167 ALA CA   1 1 
       20  72467 1 1 167 ALA CB   C  -4.922   3.555   3.385 1.00 . A A . 167 ALA CB   1 1 
       20  72468 1 1 167 ALA H    H  -3.276   5.129   2.313 1.00 . A A . 167 ALA H    1 1 
       20  72469 1 1 167 ALA HA   H  -5.672   3.967   1.424 1.00 . A A . 167 ALA HA   1 1 
       20  72470 1 1 167 ALA HB1  H  -4.893   4.078   4.331 1.00 . A A . 167 ALA HB1  1 1 
       20  72471 1 1 167 ALA HB2  H  -3.949   3.131   3.181 1.00 . A A . 167 ALA HB2  1 1 
       20  72472 1 1 167 ALA HB3  H  -5.655   2.762   3.437 1.00 . A A . 167 ALA HB3  1 1 
       20  72473 1 1 167 ALA N    N  -4.125   5.286   1.852 1.00 . A A . 167 ALA N    1 1 
       20  72474 1 1 167 ALA O    O  -7.582   5.254   2.491 1.00 . A A . 167 ALA O    1 1 
       20  72475 1 1 168 ALA C    C  -7.664   8.198   2.869 1.00 . A A . 168 ALA C    1 1 
       20  72476 1 1 168 ALA CA   C  -6.954   7.474   4.004 1.00 . A A . 168 ALA CA   1 1 
       20  72477 1 1 168 ALA CB   C  -6.234   8.497   4.888 1.00 . A A . 168 ALA CB   1 1 
       20  72478 1 1 168 ALA H    H  -5.043   6.642   3.653 1.00 . A A . 168 ALA H    1 1 
       20  72479 1 1 168 ALA HA   H  -7.683   6.951   4.604 1.00 . A A . 168 ALA HA   1 1 
       20  72480 1 1 168 ALA HB1  H  -5.351   8.854   4.379 1.00 . A A . 168 ALA HB1  1 1 
       20  72481 1 1 168 ALA HB2  H  -5.948   8.032   5.820 1.00 . A A . 168 ALA HB2  1 1 
       20  72482 1 1 168 ALA HB3  H  -6.894   9.329   5.088 1.00 . A A . 168 ALA HB3  1 1 
       20  72483 1 1 168 ALA N    N  -5.995   6.514   3.478 1.00 . A A . 168 ALA N    1 1 
       20  72484 1 1 168 ALA O    O  -8.864   8.074   2.706 1.00 . A A . 168 ALA O    1 1 
       20  72485 1 1 169 SER C    C  -8.191   8.747  -0.002 1.00 . A A . 169 SER C    1 1 
       20  72486 1 1 169 SER CA   C  -7.490   9.691   0.968 1.00 . A A . 169 SER CA   1 1 
       20  72487 1 1 169 SER CB   C  -6.388  10.452   0.224 1.00 . A A . 169 SER CB   1 1 
       20  72488 1 1 169 SER H    H  -5.950   9.010   2.256 1.00 . A A . 169 SER H    1 1 
       20  72489 1 1 169 SER HA   H  -8.198  10.399   1.358 1.00 . A A . 169 SER HA   1 1 
       20  72490 1 1 169 SER HB2  H  -5.609   9.768  -0.071 1.00 . A A . 169 SER HB2  1 1 
       20  72491 1 1 169 SER HB3  H  -6.804  10.916  -0.661 1.00 . A A . 169 SER HB3  1 1 
       20  72492 1 1 169 SER HG   H  -5.316  10.998   1.754 1.00 . A A . 169 SER HG   1 1 
       20  72493 1 1 169 SER N    N  -6.906   8.950   2.081 1.00 . A A . 169 SER N    1 1 
       20  72494 1 1 169 SER O    O  -9.327   8.994  -0.407 1.00 . A A . 169 SER O    1 1 
       20  72495 1 1 169 SER OG   O  -5.836  11.443   1.083 1.00 . A A . 169 SER OG   1 1 
       20  72496 1 1 170 GLU C    C  -9.485   6.310  -0.841 1.00 . A A . 170 GLU C    1 1 
       20  72497 1 1 170 GLU CA   C  -8.085   6.689  -1.284 1.00 . A A . 170 GLU CA   1 1 
       20  72498 1 1 170 GLU CB   C  -7.200   5.444  -1.345 1.00 . A A . 170 GLU CB   1 1 
       20  72499 1 1 170 GLU CD   C  -6.839   3.258  -2.503 1.00 . A A . 170 GLU CD   1 1 
       20  72500 1 1 170 GLU CG   C  -7.767   4.460  -2.365 1.00 . A A . 170 GLU CG   1 1 
       20  72501 1 1 170 GLU H    H  -6.605   7.527  -0.011 1.00 . A A . 170 GLU H    1 1 
       20  72502 1 1 170 GLU HA   H  -8.136   7.128  -2.270 1.00 . A A . 170 GLU HA   1 1 
       20  72503 1 1 170 GLU HB2  H  -6.203   5.725  -1.645 1.00 . A A . 170 GLU HB2  1 1 
       20  72504 1 1 170 GLU HB3  H  -7.171   4.976  -0.371 1.00 . A A . 170 GLU HB3  1 1 
       20  72505 1 1 170 GLU HG2  H  -8.738   4.122  -2.033 1.00 . A A . 170 GLU HG2  1 1 
       20  72506 1 1 170 GLU HG3  H  -7.867   4.950  -3.321 1.00 . A A . 170 GLU HG3  1 1 
       20  72507 1 1 170 GLU N    N  -7.513   7.661  -0.358 1.00 . A A . 170 GLU N    1 1 
       20  72508 1 1 170 GLU O    O -10.363   6.083  -1.669 1.00 . A A . 170 GLU O    1 1 
       20  72509 1 1 170 GLU OE1  O  -5.974   3.101  -1.659 1.00 . A A . 170 GLU OE1  1 1 
       20  72510 1 1 170 GLU OE2  O  -6.996   2.522  -3.461 1.00 . A A . 170 GLU OE2  1 1 
       20  72511 1 1 171 GLY C    C -11.642   6.996   1.717 1.00 . A A . 171 GLY C    1 1 
       20  72512 1 1 171 GLY CA   C -10.980   5.826   1.005 1.00 . A A . 171 GLY CA   1 1 
       20  72513 1 1 171 GLY H    H  -8.924   6.336   1.084 1.00 . A A . 171 GLY H    1 1 
       20  72514 1 1 171 GLY HA2  H -11.632   5.487   0.209 1.00 . A A . 171 GLY HA2  1 1 
       20  72515 1 1 171 GLY HA3  H -10.856   5.016   1.714 1.00 . A A . 171 GLY HA3  1 1 
       20  72516 1 1 171 GLY N    N  -9.678   6.195   0.466 1.00 . A A . 171 GLY N    1 1 
       20  72517 1 1 171 GLY O    O -12.678   7.495   1.284 1.00 . A A . 171 GLY O    1 1 
       20  72518 1 1 172 PHE C    C -12.128   9.631   2.700 1.00 . A A . 172 PHE C    1 1 
       20  72519 1 1 172 PHE CA   C -11.585   8.525   3.595 1.00 . A A . 172 PHE CA   1 1 
       20  72520 1 1 172 PHE CB   C -10.511   9.103   4.527 1.00 . A A . 172 PHE CB   1 1 
       20  72521 1 1 172 PHE CD1  C -12.050   9.468   6.491 1.00 . A A . 172 PHE CD1  1 1 
       20  72522 1 1 172 PHE CD2  C -10.869  11.376   5.572 1.00 . A A . 172 PHE CD2  1 1 
       20  72523 1 1 172 PHE CE1  C -12.648  10.297   7.445 1.00 . A A . 172 PHE CE1  1 1 
       20  72524 1 1 172 PHE CE2  C -11.468  12.202   6.525 1.00 . A A . 172 PHE CE2  1 1 
       20  72525 1 1 172 PHE CG   C -11.160  10.007   5.552 1.00 . A A . 172 PHE CG   1 1 
       20  72526 1 1 172 PHE CZ   C -12.358  11.666   7.462 1.00 . A A . 172 PHE CZ   1 1 
       20  72527 1 1 172 PHE H    H -10.216   7.005   3.112 1.00 . A A . 172 PHE H    1 1 
       20  72528 1 1 172 PHE HA   H -12.392   8.142   4.202 1.00 . A A . 172 PHE HA   1 1 
       20  72529 1 1 172 PHE HB2  H  -9.991   8.301   5.028 1.00 . A A . 172 PHE HB2  1 1 
       20  72530 1 1 172 PHE HB3  H  -9.811   9.683   3.946 1.00 . A A . 172 PHE HB3  1 1 
       20  72531 1 1 172 PHE HD1  H -12.277   8.414   6.481 1.00 . A A . 172 PHE HD1  1 1 
       20  72532 1 1 172 PHE HD2  H -10.182  11.792   4.851 1.00 . A A . 172 PHE HD2  1 1 
       20  72533 1 1 172 PHE HE1  H -13.337   9.881   8.165 1.00 . A A . 172 PHE HE1  1 1 
       20  72534 1 1 172 PHE HE2  H -11.245  13.250   6.534 1.00 . A A . 172 PHE HE2  1 1 
       20  72535 1 1 172 PHE HZ   H -12.823  12.308   8.196 1.00 . A A . 172 PHE HZ   1 1 
       20  72536 1 1 172 PHE N    N -11.042   7.430   2.813 1.00 . A A . 172 PHE N    1 1 
       20  72537 1 1 172 PHE O    O -13.340   9.822   2.604 1.00 . A A . 172 PHE O    1 1 
       20  72538 1 1 173 LEU C    C -12.491  10.941   0.034 1.00 . A A . 173 LEU C    1 1 
       20  72539 1 1 173 LEU CA   C -11.624  11.443   1.177 1.00 . A A . 173 LEU CA   1 1 
       20  72540 1 1 173 LEU CB   C -10.381  12.132   0.611 1.00 . A A . 173 LEU CB   1 1 
       20  72541 1 1 173 LEU CD1  C  -8.257  13.316   1.218 1.00 . A A . 173 LEU CD1  1 1 
       20  72542 1 1 173 LEU CD2  C -10.401  13.951   2.350 1.00 . A A . 173 LEU CD2  1 1 
       20  72543 1 1 173 LEU CG   C  -9.592  12.788   1.753 1.00 . A A . 173 LEU CG   1 1 
       20  72544 1 1 173 LEU H    H -10.275  10.143   2.168 1.00 . A A . 173 LEU H    1 1 
       20  72545 1 1 173 LEU HA   H -12.188  12.154   1.747 1.00 . A A . 173 LEU HA   1 1 
       20  72546 1 1 173 LEU HB2  H  -9.770  11.416   0.104 1.00 . A A . 173 LEU HB2  1 1 
       20  72547 1 1 173 LEU HB3  H -10.682  12.898  -0.091 1.00 . A A . 173 LEU HB3  1 1 
       20  72548 1 1 173 LEU HD11 H  -7.818  12.589   0.562 1.00 . A A . 173 LEU HD11 1 1 
       20  72549 1 1 173 LEU HD12 H  -7.587  13.502   2.045 1.00 . A A . 173 LEU HD12 1 1 
       20  72550 1 1 173 LEU HD13 H  -8.427  14.235   0.677 1.00 . A A . 173 LEU HD13 1 1 
       20  72551 1 1 173 LEU HD21 H  -9.730  14.681   2.776 1.00 . A A . 173 LEU HD21 1 1 
       20  72552 1 1 173 LEU HD22 H -11.049  13.575   3.125 1.00 . A A . 173 LEU HD22 1 1 
       20  72553 1 1 173 LEU HD23 H -10.993  14.421   1.580 1.00 . A A . 173 LEU HD23 1 1 
       20  72554 1 1 173 LEU HG   H  -9.401  12.051   2.523 1.00 . A A . 173 LEU HG   1 1 
       20  72555 1 1 173 LEU N    N -11.229  10.347   2.050 1.00 . A A . 173 LEU N    1 1 
       20  72556 1 1 173 LEU O    O -13.461  11.594  -0.355 1.00 . A A . 173 LEU O    1 1 
       20  72557 1 1 174 LYS C    C -14.323   8.958  -1.213 1.00 . A A . 174 LYS C    1 1 
       20  72558 1 1 174 LYS CA   C -12.882   9.206  -1.615 1.00 . A A . 174 LYS CA   1 1 
       20  72559 1 1 174 LYS CB   C -12.243   7.888  -2.043 1.00 . A A . 174 LYS CB   1 1 
       20  72560 1 1 174 LYS CD   C -12.219   6.102  -3.794 1.00 . A A . 174 LYS CD   1 1 
       20  72561 1 1 174 LYS CE   C -12.893   5.599  -5.072 1.00 . A A . 174 LYS CE   1 1 
       20  72562 1 1 174 LYS CG   C -12.922   7.370  -3.313 1.00 . A A . 174 LYS CG   1 1 
       20  72563 1 1 174 LYS H    H -11.348   9.307  -0.144 1.00 . A A . 174 LYS H    1 1 
       20  72564 1 1 174 LYS HA   H -12.859   9.890  -2.447 1.00 . A A . 174 LYS HA   1 1 
       20  72565 1 1 174 LYS HB2  H -11.196   8.054  -2.239 1.00 . A A . 174 LYS HB2  1 1 
       20  72566 1 1 174 LYS HB3  H -12.364   7.159  -1.253 1.00 . A A . 174 LYS HB3  1 1 
       20  72567 1 1 174 LYS HD2  H -11.184   6.320  -3.994 1.00 . A A . 174 LYS HD2  1 1 
       20  72568 1 1 174 LYS HD3  H -12.285   5.341  -3.032 1.00 . A A . 174 LYS HD3  1 1 
       20  72569 1 1 174 LYS HE2  H -13.926   5.364  -4.867 1.00 . A A . 174 LYS HE2  1 1 
       20  72570 1 1 174 LYS HE3  H -12.842   6.366  -5.832 1.00 . A A . 174 LYS HE3  1 1 
       20  72571 1 1 174 LYS HG2  H -13.950   7.134  -3.107 1.00 . A A . 174 LYS HG2  1 1 
       20  72572 1 1 174 LYS HG3  H -12.871   8.126  -4.080 1.00 . A A . 174 LYS HG3  1 1 
       20  72573 1 1 174 LYS HZ1  H -11.165   4.545  -5.564 1.00 . A A . 174 LYS HZ1  1 1 
       20  72574 1 1 174 LYS HZ2  H -12.514   4.149  -6.518 1.00 . A A . 174 LYS HZ2  1 1 
       20  72575 1 1 174 LYS HZ3  H -12.403   3.581  -4.920 1.00 . A A . 174 LYS HZ3  1 1 
       20  72576 1 1 174 LYS N    N -12.134   9.786  -0.504 1.00 . A A . 174 LYS N    1 1 
       20  72577 1 1 174 LYS NZ   N -12.191   4.376  -5.555 1.00 . A A . 174 LYS NZ   1 1 
       20  72578 1 1 174 LYS O    O -15.155   8.543  -2.021 1.00 . A A . 174 LYS O    1 1 
       20  72579 1 1 175 GLN C    C -16.550  10.338   1.145 1.00 . A A . 175 GLN C    1 1 
       20  72580 1 1 175 GLN CA   C -15.997   9.043   0.544 1.00 . A A . 175 GLN CA   1 1 
       20  72581 1 1 175 GLN CB   C -16.009   7.944   1.608 1.00 . A A . 175 GLN CB   1 1 
       20  72582 1 1 175 GLN CD   C -15.218   5.611   2.051 1.00 . A A . 175 GLN CD   1 1 
       20  72583 1 1 175 GLN CG   C -15.590   6.618   0.968 1.00 . A A . 175 GLN CG   1 1 
       20  72584 1 1 175 GLN H    H -13.965   9.602   0.659 1.00 . A A . 175 GLN H    1 1 
       20  72585 1 1 175 GLN HA   H -16.615   8.724  -0.264 1.00 . A A . 175 GLN HA   1 1 
       20  72586 1 1 175 GLN HB2  H -15.318   8.198   2.397 1.00 . A A . 175 GLN HB2  1 1 
       20  72587 1 1 175 GLN HB3  H -17.004   7.843   2.018 1.00 . A A . 175 GLN HB3  1 1 
       20  72588 1 1 175 GLN HE21 H -13.286   5.611   1.593 1.00 . A A . 175 GLN HE21 1 1 
       20  72589 1 1 175 GLN HE22 H -13.727   4.595   2.879 1.00 . A A . 175 GLN HE22 1 1 
       20  72590 1 1 175 GLN HG2  H -16.410   6.228   0.382 1.00 . A A . 175 GLN HG2  1 1 
       20  72591 1 1 175 GLN HG3  H -14.737   6.782   0.326 1.00 . A A . 175 GLN HG3  1 1 
       20  72592 1 1 175 GLN N    N -14.641   9.238   0.048 1.00 . A A . 175 GLN N    1 1 
       20  72593 1 1 175 GLN NE2  N -13.974   5.241   2.185 1.00 . A A . 175 GLN NE2  1 1 
       20  72594 1 1 175 GLN O    O -15.827  11.083   1.809 1.00 . A A . 175 GLN O    1 1 
       20  72595 1 1 175 GLN OE1  O -16.084   5.149   2.794 1.00 . A A . 175 GLN OE1  1 1 
       20  72596 1 1 176 PRO C    C -18.100  12.087   2.937 1.00 . A A . 176 PRO C    1 1 
       20  72597 1 1 176 PRO CA   C -18.479  11.820   1.482 1.00 . A A . 176 PRO CA   1 1 
       20  72598 1 1 176 PRO CB   C -19.973  11.496   1.357 1.00 . A A . 176 PRO CB   1 1 
       20  72599 1 1 176 PRO CD   C -18.751   9.778   0.156 1.00 . A A . 176 PRO CD   1 1 
       20  72600 1 1 176 PRO CG   C -20.080  10.513   0.233 1.00 . A A . 176 PRO CG   1 1 
       20  72601 1 1 176 PRO HA   H -18.243  12.676   0.871 1.00 . A A . 176 PRO HA   1 1 
       20  72602 1 1 176 PRO HB2  H -20.342  11.057   2.277 1.00 . A A . 176 PRO HB2  1 1 
       20  72603 1 1 176 PRO HB3  H -20.534  12.391   1.122 1.00 . A A . 176 PRO HB3  1 1 
       20  72604 1 1 176 PRO HD2  H -18.823   8.782   0.586 1.00 . A A . 176 PRO HD2  1 1 
       20  72605 1 1 176 PRO HD3  H -18.415   9.719  -0.874 1.00 . A A . 176 PRO HD3  1 1 
       20  72606 1 1 176 PRO HG2  H -20.883   9.815   0.423 1.00 . A A . 176 PRO HG2  1 1 
       20  72607 1 1 176 PRO HG3  H -20.259  11.034  -0.699 1.00 . A A . 176 PRO HG3  1 1 
       20  72608 1 1 176 PRO N    N -17.815  10.606   0.940 1.00 . A A . 176 PRO N    1 1 
       20  72609 1 1 176 PRO O    O -18.339  13.170   3.461 1.00 . A A . 176 PRO O    1 1 
       20  72610 1 1 177 VAL C    C -16.057  12.296   5.130 1.00 . A A . 177 VAL C    1 1 
       20  72611 1 1 177 VAL CA   C -17.124  11.218   4.976 1.00 . A A . 177 VAL CA   1 1 
       20  72612 1 1 177 VAL CB   C -16.583   9.883   5.499 1.00 . A A . 177 VAL CB   1 1 
       20  72613 1 1 177 VAL CG1  C -16.044  10.067   6.921 1.00 . A A . 177 VAL CG1  1 1 
       20  72614 1 1 177 VAL CG2  C -17.710   8.848   5.515 1.00 . A A . 177 VAL CG2  1 1 
       20  72615 1 1 177 VAL H    H -17.360  10.237   3.116 1.00 . A A . 177 VAL H    1 1 
       20  72616 1 1 177 VAL HA   H -17.987  11.493   5.564 1.00 . A A . 177 VAL HA   1 1 
       20  72617 1 1 177 VAL HB   H -15.786   9.541   4.855 1.00 . A A . 177 VAL HB   1 1 
       20  72618 1 1 177 VAL HG11 H -15.834   9.102   7.355 1.00 . A A . 177 VAL HG11 1 1 
       20  72619 1 1 177 VAL HG12 H -16.780  10.581   7.520 1.00 . A A . 177 VAL HG12 1 1 
       20  72620 1 1 177 VAL HG13 H -15.138  10.650   6.888 1.00 . A A . 177 VAL HG13 1 1 
       20  72621 1 1 177 VAL HG21 H -18.507   9.194   6.156 1.00 . A A . 177 VAL HG21 1 1 
       20  72622 1 1 177 VAL HG22 H -17.330   7.908   5.887 1.00 . A A . 177 VAL HG22 1 1 
       20  72623 1 1 177 VAL HG23 H -18.087   8.712   4.513 1.00 . A A . 177 VAL HG23 1 1 
       20  72624 1 1 177 VAL N    N -17.522  11.086   3.583 1.00 . A A . 177 VAL N    1 1 
       20  72625 1 1 177 VAL O    O -16.098  13.096   6.066 1.00 . A A . 177 VAL O    1 1 
       20  72626 1 1 178 GLY C    C -14.533  14.695   4.177 1.00 . A A . 178 GLY C    1 1 
       20  72627 1 1 178 GLY CA   C -14.007  13.270   4.277 1.00 . A A . 178 GLY CA   1 1 
       20  72628 1 1 178 GLY H    H -15.102  11.637   3.497 1.00 . A A . 178 GLY H    1 1 
       20  72629 1 1 178 GLY HA2  H -13.477  13.148   5.206 1.00 . A A . 178 GLY HA2  1 1 
       20  72630 1 1 178 GLY HA3  H -13.330  13.091   3.463 1.00 . A A . 178 GLY HA3  1 1 
       20  72631 1 1 178 GLY N    N -15.094  12.300   4.221 1.00 . A A . 178 GLY N    1 1 
       20  72632 1 1 178 GLY O    O -13.970  15.614   4.772 1.00 . A A . 178 GLY O    1 1 
       20  72633 1 1 179 LYS C    C -16.654  16.754   4.602 1.00 . A A . 179 LYS C    1 1 
       20  72634 1 1 179 LYS CA   C -16.206  16.190   3.257 1.00 . A A . 179 LYS CA   1 1 
       20  72635 1 1 179 LYS CB   C -17.407  16.105   2.313 1.00 . A A . 179 LYS CB   1 1 
       20  72636 1 1 179 LYS CD   C -18.127  15.663  -0.039 1.00 . A A . 179 LYS CD   1 1 
       20  72637 1 1 179 LYS CE   C -17.643  15.328  -1.451 1.00 . A A . 179 LYS CE   1 1 
       20  72638 1 1 179 LYS CG   C -16.925  15.758   0.903 1.00 . A A . 179 LYS CG   1 1 
       20  72639 1 1 179 LYS H    H -16.020  14.094   2.986 1.00 . A A . 179 LYS H    1 1 
       20  72640 1 1 179 LYS HA   H -15.470  16.851   2.826 1.00 . A A . 179 LYS HA   1 1 
       20  72641 1 1 179 LYS HB2  H -18.085  15.341   2.661 1.00 . A A . 179 LYS HB2  1 1 
       20  72642 1 1 179 LYS HB3  H -17.918  17.054   2.293 1.00 . A A . 179 LYS HB3  1 1 
       20  72643 1 1 179 LYS HD2  H -18.796  14.888   0.307 1.00 . A A . 179 LYS HD2  1 1 
       20  72644 1 1 179 LYS HD3  H -18.647  16.608  -0.053 1.00 . A A . 179 LYS HD3  1 1 
       20  72645 1 1 179 LYS HE2  H -16.987  16.111  -1.802 1.00 . A A . 179 LYS HE2  1 1 
       20  72646 1 1 179 LYS HE3  H -17.109  14.390  -1.436 1.00 . A A . 179 LYS HE3  1 1 
       20  72647 1 1 179 LYS HG2  H -16.251  16.526   0.555 1.00 . A A . 179 LYS HG2  1 1 
       20  72648 1 1 179 LYS HG3  H -16.410  14.808   0.922 1.00 . A A . 179 LYS HG3  1 1 
       20  72649 1 1 179 LYS HZ1  H -18.515  15.411  -3.340 1.00 . A A . 179 LYS HZ1  1 1 
       20  72650 1 1 179 LYS HZ2  H -19.542  15.908  -2.081 1.00 . A A . 179 LYS HZ2  1 1 
       20  72651 1 1 179 LYS HZ3  H -19.209  14.257  -2.309 1.00 . A A . 179 LYS HZ3  1 1 
       20  72652 1 1 179 LYS N    N -15.614  14.868   3.429 1.00 . A A . 179 LYS N    1 1 
       20  72653 1 1 179 LYS NZ   N -18.816  15.218  -2.364 1.00 . A A . 179 LYS NZ   1 1 
       20  72654 1 1 179 LYS O    O -16.463  17.937   4.883 1.00 . A A . 179 LYS O    1 1 
       20  72655 1 1 180 ASP C    C -16.514  16.708   7.629 1.00 . A A . 180 ASP C    1 1 
       20  72656 1 1 180 ASP CA   C -17.699  16.325   6.747 1.00 . A A . 180 ASP CA   1 1 
       20  72657 1 1 180 ASP CB   C -18.498  15.196   7.413 1.00 . A A . 180 ASP CB   1 1 
       20  72658 1 1 180 ASP CG   C -19.954  15.238   6.953 1.00 . A A . 180 ASP CG   1 1 
       20  72659 1 1 180 ASP H    H -17.363  14.969   5.155 1.00 . A A . 180 ASP H    1 1 
       20  72660 1 1 180 ASP HA   H -18.327  17.194   6.637 1.00 . A A . 180 ASP HA   1 1 
       20  72661 1 1 180 ASP HB2  H -18.062  14.245   7.142 1.00 . A A . 180 ASP HB2  1 1 
       20  72662 1 1 180 ASP HB3  H -18.465  15.310   8.488 1.00 . A A . 180 ASP HB3  1 1 
       20  72663 1 1 180 ASP N    N -17.243  15.903   5.429 1.00 . A A . 180 ASP N    1 1 
       20  72664 1 1 180 ASP O    O -16.614  17.608   8.463 1.00 . A A . 180 ASP O    1 1 
       20  72665 1 1 180 ASP OD1  O -20.380  16.280   6.479 1.00 . A A . 180 ASP OD1  1 1 
       20  72666 1 1 180 ASP OD2  O -20.621  14.230   7.078 1.00 . A A . 180 ASP OD2  1 1 
       20  72667 1 1 181 TYR C    C -12.960  15.770   7.528 1.00 . A A . 181 TYR C    1 1 
       20  72668 1 1 181 TYR CA   C -14.207  16.269   8.247 1.00 . A A . 181 TYR CA   1 1 
       20  72669 1 1 181 TYR CB   C -14.323  15.581   9.606 1.00 . A A . 181 TYR CB   1 1 
       20  72670 1 1 181 TYR CD1  C -15.613  17.342  10.869 1.00 . A A . 181 TYR CD1  1 1 
       20  72671 1 1 181 TYR CD2  C -16.691  15.221  10.399 1.00 . A A . 181 TYR CD2  1 1 
       20  72672 1 1 181 TYR CE1  C -16.770  17.786  11.518 1.00 . A A . 181 TYR CE1  1 1 
       20  72673 1 1 181 TYR CE2  C -17.848  15.665  11.049 1.00 . A A . 181 TYR CE2  1 1 
       20  72674 1 1 181 TYR CG   C -15.572  16.059  10.310 1.00 . A A . 181 TYR CG   1 1 
       20  72675 1 1 181 TYR CZ   C -17.888  16.948  11.609 1.00 . A A . 181 TYR CZ   1 1 
       20  72676 1 1 181 TYR H    H -15.379  15.298   6.771 1.00 . A A . 181 TYR H    1 1 
       20  72677 1 1 181 TYR HA   H -14.117  17.336   8.402 1.00 . A A . 181 TYR HA   1 1 
       20  72678 1 1 181 TYR HB2  H -14.376  14.511   9.463 1.00 . A A . 181 TYR HB2  1 1 
       20  72679 1 1 181 TYR HB3  H -13.461  15.817  10.204 1.00 . A A . 181 TYR HB3  1 1 
       20  72680 1 1 181 TYR HD1  H -14.754  17.990  10.797 1.00 . A A . 181 TYR HD1  1 1 
       20  72681 1 1 181 TYR HD2  H -16.659  14.231   9.967 1.00 . A A . 181 TYR HD2  1 1 
       20  72682 1 1 181 TYR HE1  H -16.801  18.776  11.950 1.00 . A A . 181 TYR HE1  1 1 
       20  72683 1 1 181 TYR HE2  H -18.710  15.018  11.118 1.00 . A A . 181 TYR HE2  1 1 
       20  72684 1 1 181 TYR HH   H -19.002  17.066  13.154 1.00 . A A . 181 TYR HH   1 1 
       20  72685 1 1 181 TYR N    N -15.403  16.000   7.456 1.00 . A A . 181 TYR N    1 1 
       20  72686 1 1 181 TYR O    O -12.991  14.734   6.869 1.00 . A A . 181 TYR O    1 1 
       20  72687 1 1 181 TYR OH   O -19.029  17.386  12.249 1.00 . A A . 181 TYR OH   1 1 
       20  72688 1 1 182 LYS C    C  -9.502  17.118   7.382 1.00 . A A . 182 LYS C    1 1 
       20  72689 1 1 182 LYS CA   C -10.611  16.136   7.017 1.00 . A A . 182 LYS CA   1 1 
       20  72690 1 1 182 LYS CB   C -10.791  16.092   5.499 1.00 . A A . 182 LYS CB   1 1 
       20  72691 1 1 182 LYS CD   C -11.781  17.268   3.530 1.00 . A A . 182 LYS CD   1 1 
       20  72692 1 1 182 LYS CE   C -12.572  18.496   3.077 1.00 . A A . 182 LYS CE   1 1 
       20  72693 1 1 182 LYS CG   C -11.581  17.322   5.043 1.00 . A A . 182 LYS CG   1 1 
       20  72694 1 1 182 LYS H    H -11.902  17.332   8.195 1.00 . A A . 182 LYS H    1 1 
       20  72695 1 1 182 LYS HA   H -10.327  15.156   7.364 1.00 . A A . 182 LYS HA   1 1 
       20  72696 1 1 182 LYS HB2  H  -9.820  16.092   5.022 1.00 . A A . 182 LYS HB2  1 1 
       20  72697 1 1 182 LYS HB3  H -11.327  15.198   5.223 1.00 . A A . 182 LYS HB3  1 1 
       20  72698 1 1 182 LYS HD2  H -10.819  17.257   3.041 1.00 . A A . 182 LYS HD2  1 1 
       20  72699 1 1 182 LYS HD3  H -12.328  16.374   3.270 1.00 . A A . 182 LYS HD3  1 1 
       20  72700 1 1 182 LYS HE2  H -13.538  18.501   3.560 1.00 . A A . 182 LYS HE2  1 1 
       20  72701 1 1 182 LYS HE3  H -12.032  19.392   3.345 1.00 . A A . 182 LYS HE3  1 1 
       20  72702 1 1 182 LYS HG2  H -12.543  17.335   5.528 1.00 . A A . 182 LYS HG2  1 1 
       20  72703 1 1 182 LYS HG3  H -11.045  18.217   5.295 1.00 . A A . 182 LYS HG3  1 1 
       20  72704 1 1 182 LYS HZ1  H -11.936  18.885   1.133 1.00 . A A . 182 LYS HZ1  1 1 
       20  72705 1 1 182 LYS HZ2  H -13.620  18.972   1.341 1.00 . A A . 182 LYS HZ2  1 1 
       20  72706 1 1 182 LYS HZ3  H -12.844  17.461   1.291 1.00 . A A . 182 LYS HZ3  1 1 
       20  72707 1 1 182 LYS N    N -11.867  16.513   7.659 1.00 . A A . 182 LYS N    1 1 
       20  72708 1 1 182 LYS NZ   N -12.757  18.450   1.599 1.00 . A A . 182 LYS NZ   1 1 
       20  72709 1 1 182 LYS O    O  -9.407  18.202   6.816 1.00 . A A . 182 LYS O    1 1 
       20  72710 1 1 183 PHE C    C  -6.480  16.767   9.455 1.00 . A A . 183 PHE C    1 1 
       20  72711 1 1 183 PHE CA   C  -7.565  17.588   8.765 1.00 . A A . 183 PHE CA   1 1 
       20  72712 1 1 183 PHE CB   C  -8.084  18.665   9.715 1.00 . A A . 183 PHE CB   1 1 
       20  72713 1 1 183 PHE CD1  C  -8.376  20.731   8.303 1.00 . A A . 183 PHE CD1  1 1 
       20  72714 1 1 183 PHE CD2  C -10.341  19.441   8.902 1.00 . A A . 183 PHE CD2  1 1 
       20  72715 1 1 183 PHE CE1  C  -9.182  21.631   7.597 1.00 . A A . 183 PHE CE1  1 1 
       20  72716 1 1 183 PHE CE2  C -11.147  20.342   8.196 1.00 . A A . 183 PHE CE2  1 1 
       20  72717 1 1 183 PHE CG   C  -8.955  19.636   8.955 1.00 . A A . 183 PHE CG   1 1 
       20  72718 1 1 183 PHE CZ   C -10.568  21.437   7.543 1.00 . A A . 183 PHE CZ   1 1 
       20  72719 1 1 183 PHE H    H  -8.780  15.853   8.750 1.00 . A A . 183 PHE H    1 1 
       20  72720 1 1 183 PHE HA   H  -7.135  18.070   7.896 1.00 . A A . 183 PHE HA   1 1 
       20  72721 1 1 183 PHE HB2  H  -8.667  18.202  10.495 1.00 . A A . 183 PHE HB2  1 1 
       20  72722 1 1 183 PHE HB3  H  -7.251  19.194  10.151 1.00 . A A . 183 PHE HB3  1 1 
       20  72723 1 1 183 PHE HD1  H  -7.307  20.881   8.344 1.00 . A A . 183 PHE HD1  1 1 
       20  72724 1 1 183 PHE HD2  H -10.787  18.596   9.404 1.00 . A A . 183 PHE HD2  1 1 
       20  72725 1 1 183 PHE HE1  H  -8.736  22.477   7.094 1.00 . A A . 183 PHE HE1  1 1 
       20  72726 1 1 183 PHE HE2  H -12.215  20.191   8.153 1.00 . A A . 183 PHE HE2  1 1 
       20  72727 1 1 183 PHE HZ   H -11.190  22.132   6.999 1.00 . A A . 183 PHE HZ   1 1 
       20  72728 1 1 183 PHE N    N  -8.663  16.731   8.332 1.00 . A A . 183 PHE N    1 1 
       20  72729 1 1 183 PHE O    O  -6.695  15.605   9.798 1.00 . A A . 183 PHE O    1 1 
       20  72730 1 1 184 GLY C    C  -3.441  15.834   9.348 1.00 . A A . 184 GLY C    1 1 
       20  72731 1 1 184 GLY CA   C  -4.217  16.700  10.325 1.00 . A A . 184 GLY CA   1 1 
       20  72732 1 1 184 GLY H    H  -5.216  18.307   9.380 1.00 . A A . 184 GLY H    1 1 
       20  72733 1 1 184 GLY HA2  H  -3.550  17.437  10.751 1.00 . A A . 184 GLY HA2  1 1 
       20  72734 1 1 184 GLY HA3  H  -4.606  16.077  11.118 1.00 . A A . 184 GLY HA3  1 1 
       20  72735 1 1 184 GLY N    N  -5.322  17.382   9.664 1.00 . A A . 184 GLY N    1 1 
       20  72736 1 1 184 GLY O    O  -3.293  14.637   9.559 1.00 . A A . 184 GLY O    1 1 
       20  72737 1 1 185 GLY C    C  -1.091  14.894   7.896 1.00 . A A . 185 GLY C    1 1 
       20  72738 1 1 185 GLY CA   C  -2.216  15.717   7.260 1.00 . A A . 185 GLY CA   1 1 
       20  72739 1 1 185 GLY H    H  -3.131  17.403   8.148 1.00 . A A . 185 GLY H    1 1 
       20  72740 1 1 185 GLY HA2  H  -2.872  15.061   6.718 1.00 . A A . 185 GLY HA2  1 1 
       20  72741 1 1 185 GLY HA3  H  -1.821  16.428   6.579 1.00 . A A . 185 GLY HA3  1 1 
       20  72742 1 1 185 GLY N    N  -2.966  16.444   8.271 1.00 . A A . 185 GLY N    1 1 
       20  72743 1 1 185 GLY O    O  -1.344  13.995   8.702 1.00 . A A . 185 GLY O    1 1 
       20  72744 1 1 186 PRO C    C   1.248  14.364   9.648 1.00 . A A . 186 PRO C    1 1 
       20  72745 1 1 186 PRO CA   C   1.313  14.457   8.133 1.00 . A A . 186 PRO CA   1 1 
       20  72746 1 1 186 PRO CB   C   2.506  15.313   7.687 1.00 . A A . 186 PRO CB   1 1 
       20  72747 1 1 186 PRO CD   C   0.547  16.227   6.613 1.00 . A A . 186 PRO CD   1 1 
       20  72748 1 1 186 PRO CG   C   2.044  16.045   6.469 1.00 . A A . 186 PRO CG   1 1 
       20  72749 1 1 186 PRO HA   H   1.389  13.475   7.695 1.00 . A A . 186 PRO HA   1 1 
       20  72750 1 1 186 PRO HB2  H   2.771  16.022   8.465 1.00 . A A . 186 PRO HB2  1 1 
       20  72751 1 1 186 PRO HB3  H   3.351  14.690   7.447 1.00 . A A . 186 PRO HB3  1 1 
       20  72752 1 1 186 PRO HD2  H   0.308  17.212   6.999 1.00 . A A . 186 PRO HD2  1 1 
       20  72753 1 1 186 PRO HD3  H   0.058  16.057   5.656 1.00 . A A . 186 PRO HD3  1 1 
       20  72754 1 1 186 PRO HG2  H   2.528  17.009   6.399 1.00 . A A . 186 PRO HG2  1 1 
       20  72755 1 1 186 PRO HG3  H   2.252  15.460   5.582 1.00 . A A . 186 PRO HG3  1 1 
       20  72756 1 1 186 PRO N    N   0.141  15.186   7.569 1.00 . A A . 186 PRO N    1 1 
       20  72757 1 1 186 PRO O    O   0.933  15.338  10.328 1.00 . A A . 186 PRO O    1 1 
       20  72758 1 1 187 SER C    C   2.819  12.400  12.126 1.00 . A A . 187 SER C    1 1 
       20  72759 1 1 187 SER CA   C   1.499  12.946  11.606 1.00 . A A . 187 SER CA   1 1 
       20  72760 1 1 187 SER CB   C   0.370  11.963  11.940 1.00 . A A . 187 SER CB   1 1 
       20  72761 1 1 187 SER H    H   1.781  12.433   9.577 1.00 . A A . 187 SER H    1 1 
       20  72762 1 1 187 SER HA   H   1.290  13.880  12.120 1.00 . A A . 187 SER HA   1 1 
       20  72763 1 1 187 SER HB2  H   0.259  11.887  13.012 1.00 . A A . 187 SER HB2  1 1 
       20  72764 1 1 187 SER HB3  H  -0.554  12.319  11.504 1.00 . A A . 187 SER HB3  1 1 
       20  72765 1 1 187 SER HG   H  -0.119  10.277  11.104 1.00 . A A . 187 SER HG   1 1 
       20  72766 1 1 187 SER N    N   1.542  13.173  10.172 1.00 . A A . 187 SER N    1 1 
       20  72767 1 1 187 SER O    O   3.812  13.118  12.193 1.00 . A A . 187 SER O    1 1 
       20  72768 1 1 187 SER OG   O   0.690  10.684  11.415 1.00 . A A . 187 SER OG   1 1 
       20  72769 1 1 188 VAL C    C   3.868   8.987  13.031 1.00 . A A . 188 VAL C    1 1 
       20  72770 1 1 188 VAL CA   C   4.028  10.492  13.019 1.00 . A A . 188 VAL CA   1 1 
       20  72771 1 1 188 VAL CB   C   4.309  11.009  14.424 1.00 . A A . 188 VAL CB   1 1 
       20  72772 1 1 188 VAL CG1  C   3.085  10.768  15.310 1.00 . A A . 188 VAL CG1  1 1 
       20  72773 1 1 188 VAL CG2  C   5.518  10.274  15.007 1.00 . A A . 188 VAL CG2  1 1 
       20  72774 1 1 188 VAL H    H   2.006  10.587  12.396 1.00 . A A . 188 VAL H    1 1 
       20  72775 1 1 188 VAL HA   H   4.861  10.740  12.376 1.00 . A A . 188 VAL HA   1 1 
       20  72776 1 1 188 VAL HB   H   4.516  12.070  14.379 1.00 . A A . 188 VAL HB   1 1 
       20  72777 1 1 188 VAL HG11 H   3.178  11.347  16.216 1.00 . A A . 188 VAL HG11 1 1 
       20  72778 1 1 188 VAL HG12 H   3.024   9.720  15.557 1.00 . A A . 188 VAL HG12 1 1 
       20  72779 1 1 188 VAL HG13 H   2.190  11.064  14.785 1.00 . A A . 188 VAL HG13 1 1 
       20  72780 1 1 188 VAL HG21 H   5.904  10.828  15.848 1.00 . A A . 188 VAL HG21 1 1 
       20  72781 1 1 188 VAL HG22 H   6.287  10.188  14.253 1.00 . A A . 188 VAL HG22 1 1 
       20  72782 1 1 188 VAL HG23 H   5.218   9.289  15.335 1.00 . A A . 188 VAL HG23 1 1 
       20  72783 1 1 188 VAL N    N   2.822  11.122  12.495 1.00 . A A . 188 VAL N    1 1 
       20  72784 1 1 188 VAL O    O   2.750   8.505  12.945 1.00 . A A . 188 VAL O    1 1 
       20  72785 1 1 189 LYS C    C   6.300   6.243  12.793 1.00 . A A . 189 LYS C    1 1 
       20  72786 1 1 189 LYS CA   C   4.966   6.811  13.246 1.00 . A A . 189 LYS CA   1 1 
       20  72787 1 1 189 LYS CB   C   3.843   6.267  12.349 1.00 . A A . 189 LYS CB   1 1 
       20  72788 1 1 189 LYS CD   C   2.680   4.225  11.540 1.00 . A A . 189 LYS CD   1 1 
       20  72789 1 1 189 LYS CE   C   2.708   2.697  11.535 1.00 . A A . 189 LYS CE   1 1 
       20  72790 1 1 189 LYS CG   C   3.876   4.751  12.329 1.00 . A A . 189 LYS CG   1 1 
       20  72791 1 1 189 LYS H    H   5.830   8.741  13.332 1.00 . A A . 189 LYS H    1 1 
       20  72792 1 1 189 LYS HA   H   4.773   6.495  14.266 1.00 . A A . 189 LYS HA   1 1 
       20  72793 1 1 189 LYS HB2  H   2.885   6.571  12.738 1.00 . A A . 189 LYS HB2  1 1 
       20  72794 1 1 189 LYS HB3  H   3.968   6.660  11.351 1.00 . A A . 189 LYS HB3  1 1 
       20  72795 1 1 189 LYS HD2  H   1.767   4.567  12.003 1.00 . A A . 189 LYS HD2  1 1 
       20  72796 1 1 189 LYS HD3  H   2.731   4.583  10.524 1.00 . A A . 189 LYS HD3  1 1 
       20  72797 1 1 189 LYS HE2  H   3.608   2.356  11.049 1.00 . A A . 189 LYS HE2  1 1 
       20  72798 1 1 189 LYS HE3  H   2.689   2.334  12.552 1.00 . A A . 189 LYS HE3  1 1 
       20  72799 1 1 189 LYS HG2  H   4.782   4.424  11.843 1.00 . A A . 189 LYS HG2  1 1 
       20  72800 1 1 189 LYS HG3  H   3.844   4.375  13.336 1.00 . A A . 189 LYS HG3  1 1 
       20  72801 1 1 189 LYS HZ1  H   1.811   1.816   9.875 1.00 . A A . 189 LYS HZ1  1 1 
       20  72802 1 1 189 LYS HZ2  H   0.831   2.952  10.669 1.00 . A A . 189 LYS HZ2  1 1 
       20  72803 1 1 189 LYS HZ3  H   1.078   1.416  11.350 1.00 . A A . 189 LYS HZ3  1 1 
       20  72804 1 1 189 LYS N    N   4.984   8.270  13.196 1.00 . A A . 189 LYS N    1 1 
       20  72805 1 1 189 LYS NZ   N   1.518   2.181  10.801 1.00 . A A . 189 LYS NZ   1 1 
       20  72806 1 1 189 LYS O    O   7.030   6.884  12.042 1.00 . A A . 189 LYS O    1 1 
       20  72807 1 1 190 ASP C    C   7.684   3.715  11.477 1.00 . A A . 190 ASP C    1 1 
       20  72808 1 1 190 ASP CA   C   7.847   4.366  12.853 1.00 . A A . 190 ASP CA   1 1 
       20  72809 1 1 190 ASP CB   C   8.219   3.306  13.883 1.00 . A A . 190 ASP CB   1 1 
       20  72810 1 1 190 ASP CG   C   9.546   2.664  13.506 1.00 . A A . 190 ASP CG   1 1 
       20  72811 1 1 190 ASP H    H   5.969   4.563  13.830 1.00 . A A . 190 ASP H    1 1 
       20  72812 1 1 190 ASP HA   H   8.631   5.102  12.799 1.00 . A A . 190 ASP HA   1 1 
       20  72813 1 1 190 ASP HB2  H   8.303   3.769  14.853 1.00 . A A . 190 ASP HB2  1 1 
       20  72814 1 1 190 ASP HB3  H   7.449   2.549  13.912 1.00 . A A . 190 ASP HB3  1 1 
       20  72815 1 1 190 ASP N    N   6.603   5.023  13.238 1.00 . A A . 190 ASP N    1 1 
       20  72816 1 1 190 ASP O    O   6.857   2.821  11.291 1.00 . A A . 190 ASP O    1 1 
       20  72817 1 1 190 ASP OD1  O  10.050   2.973  12.439 1.00 . A A . 190 ASP OD1  1 1 
       20  72818 1 1 190 ASP OD2  O  10.041   1.870  14.290 1.00 . A A . 190 ASP OD2  1 1 
       20  72819 1 1 191 GLU C    C   9.000   2.222   9.109 1.00 . A A . 191 GLU C    1 1 
       20  72820 1 1 191 GLU CA   C   8.423   3.628   9.163 1.00 . A A . 191 GLU CA   1 1 
       20  72821 1 1 191 GLU CB   C   9.191   4.539   8.202 1.00 . A A . 191 GLU CB   1 1 
       20  72822 1 1 191 GLU CD   C   8.889   6.785   9.277 1.00 . A A . 191 GLU CD   1 1 
       20  72823 1 1 191 GLU CG   C   8.484   5.898   8.103 1.00 . A A . 191 GLU CG   1 1 
       20  72824 1 1 191 GLU H    H   9.131   4.870  10.725 1.00 . A A . 191 GLU H    1 1 
       20  72825 1 1 191 GLU HA   H   7.388   3.589   8.853 1.00 . A A . 191 GLU HA   1 1 
       20  72826 1 1 191 GLU HB2  H  10.200   4.680   8.567 1.00 . A A . 191 GLU HB2  1 1 
       20  72827 1 1 191 GLU HB3  H   9.228   4.085   7.223 1.00 . A A . 191 GLU HB3  1 1 
       20  72828 1 1 191 GLU HG2  H   8.766   6.379   7.182 1.00 . A A . 191 GLU HG2  1 1 
       20  72829 1 1 191 GLU HG3  H   7.411   5.757   8.113 1.00 . A A . 191 GLU HG3  1 1 
       20  72830 1 1 191 GLU N    N   8.481   4.168  10.517 1.00 . A A . 191 GLU N    1 1 
       20  72831 1 1 191 GLU O    O   8.751   1.481   8.168 1.00 . A A . 191 GLU O    1 1 
       20  72832 1 1 191 GLU OE1  O   9.577   6.294  10.156 1.00 . A A . 191 GLU OE1  1 1 
       20  72833 1 1 191 GLU OE2  O   8.477   7.930   9.298 1.00 . A A . 191 GLU OE2  1 1 
       20  72834 1 1 192 LYS C    C   9.332  -0.531  10.282 1.00 . A A . 192 LYS C    1 1 
       20  72835 1 1 192 LYS CA   C  10.395   0.556  10.178 1.00 . A A . 192 LYS CA   1 1 
       20  72836 1 1 192 LYS CB   C  11.341   0.471  11.378 1.00 . A A . 192 LYS CB   1 1 
       20  72837 1 1 192 LYS CD   C  13.421   1.413  12.404 1.00 . A A . 192 LYS CD   1 1 
       20  72838 1 1 192 LYS CE   C  14.250   0.128  12.458 1.00 . A A . 192 LYS CE   1 1 
       20  72839 1 1 192 LYS CG   C  12.535   1.404  11.154 1.00 . A A . 192 LYS CG   1 1 
       20  72840 1 1 192 LYS H    H   9.943   2.512  10.844 1.00 . A A . 192 LYS H    1 1 
       20  72841 1 1 192 LYS HA   H  10.968   0.398   9.276 1.00 . A A . 192 LYS HA   1 1 
       20  72842 1 1 192 LYS HB2  H  10.818   0.762  12.272 1.00 . A A . 192 LYS HB2  1 1 
       20  72843 1 1 192 LYS HB3  H  11.693  -0.543  11.483 1.00 . A A . 192 LYS HB3  1 1 
       20  72844 1 1 192 LYS HD2  H  14.080   2.268  12.371 1.00 . A A . 192 LYS HD2  1 1 
       20  72845 1 1 192 LYS HD3  H  12.799   1.475  13.286 1.00 . A A . 192 LYS HD3  1 1 
       20  72846 1 1 192 LYS HE2  H  13.613  -0.703  12.714 1.00 . A A . 192 LYS HE2  1 1 
       20  72847 1 1 192 LYS HE3  H  14.707  -0.051  11.497 1.00 . A A . 192 LYS HE3  1 1 
       20  72848 1 1 192 LYS HG2  H  13.107   1.059  10.304 1.00 . A A . 192 LYS HG2  1 1 
       20  72849 1 1 192 LYS HG3  H  12.180   2.403  10.960 1.00 . A A . 192 LYS HG3  1 1 
       20  72850 1 1 192 LYS HZ1  H  15.772  -0.654  13.640 1.00 . A A . 192 LYS HZ1  1 1 
       20  72851 1 1 192 LYS HZ2  H  14.890   0.594  14.382 1.00 . A A . 192 LYS HZ2  1 1 
       20  72852 1 1 192 LYS HZ3  H  16.021   0.956  13.167 1.00 . A A . 192 LYS HZ3  1 1 
       20  72853 1 1 192 LYS N    N   9.777   1.871  10.119 1.00 . A A . 192 LYS N    1 1 
       20  72854 1 1 192 LYS NZ   N  15.313   0.267  13.490 1.00 . A A . 192 LYS NZ   1 1 
       20  72855 1 1 192 LYS O    O   9.525  -1.650   9.804 1.00 . A A . 192 LYS O    1 1 
       20  72856 1 1 193 LEU C    C   6.608  -1.652   9.805 1.00 . A A . 193 LEU C    1 1 
       20  72857 1 1 193 LEU CA   C   7.159  -1.181  11.137 1.00 . A A . 193 LEU CA   1 1 
       20  72858 1 1 193 LEU CB   C   6.026  -0.540  11.946 1.00 . A A . 193 LEU CB   1 1 
       20  72859 1 1 193 LEU CD1  C   5.475   0.603  14.105 1.00 . A A . 193 LEU CD1  1 1 
       20  72860 1 1 193 LEU CD2  C   6.724  -1.570  14.127 1.00 . A A . 193 LEU CD2  1 1 
       20  72861 1 1 193 LEU CG   C   6.513  -0.250  13.369 1.00 . A A . 193 LEU CG   1 1 
       20  72862 1 1 193 LEU H    H   8.134   0.695  11.318 1.00 . A A . 193 LEU H    1 1 
       20  72863 1 1 193 LEU HA   H   7.544  -2.027  11.676 1.00 . A A . 193 LEU HA   1 1 
       20  72864 1 1 193 LEU HB2  H   5.714   0.377  11.473 1.00 . A A . 193 LEU HB2  1 1 
       20  72865 1 1 193 LEU HB3  H   5.185  -1.219  11.989 1.00 . A A . 193 LEU HB3  1 1 
       20  72866 1 1 193 LEU HD11 H   5.924   1.027  14.988 1.00 . A A . 193 LEU HD11 1 1 
       20  72867 1 1 193 LEU HD12 H   4.639  -0.018  14.389 1.00 . A A . 193 LEU HD12 1 1 
       20  72868 1 1 193 LEU HD13 H   5.132   1.396  13.461 1.00 . A A . 193 LEU HD13 1 1 
       20  72869 1 1 193 LEU HD21 H   6.602  -1.405  15.186 1.00 . A A . 193 LEU HD21 1 1 
       20  72870 1 1 193 LEU HD22 H   7.720  -1.935  13.941 1.00 . A A . 193 LEU HD22 1 1 
       20  72871 1 1 193 LEU HD23 H   6.004  -2.304  13.799 1.00 . A A . 193 LEU HD23 1 1 
       20  72872 1 1 193 LEU HG   H   7.450   0.289  13.321 1.00 . A A . 193 LEU HG   1 1 
       20  72873 1 1 193 LEU N    N   8.225  -0.206  10.941 1.00 . A A . 193 LEU N    1 1 
       20  72874 1 1 193 LEU O    O   6.408  -2.850   9.596 1.00 . A A . 193 LEU O    1 1 
       20  72875 1 1 194 PHE C    C   6.914  -0.742   6.491 1.00 . A A . 194 PHE C    1 1 
       20  72876 1 1 194 PHE CA   C   5.873  -1.050   7.562 1.00 . A A . 194 PHE CA   1 1 
       20  72877 1 1 194 PHE CB   C   4.592  -0.263   7.281 1.00 . A A . 194 PHE CB   1 1 
       20  72878 1 1 194 PHE CD1  C   2.981  -2.156   7.699 1.00 . A A . 194 PHE CD1  1 1 
       20  72879 1 1 194 PHE CD2  C   2.837  -0.179   9.094 1.00 . A A . 194 PHE CD2  1 1 
       20  72880 1 1 194 PHE CE1  C   1.917  -2.731   8.403 1.00 . A A . 194 PHE CE1  1 1 
       20  72881 1 1 194 PHE CE2  C   1.774  -0.752   9.798 1.00 . A A . 194 PHE CE2  1 1 
       20  72882 1 1 194 PHE CG   C   3.440  -0.879   8.045 1.00 . A A . 194 PHE CG   1 1 
       20  72883 1 1 194 PHE CZ   C   1.313  -2.028   9.453 1.00 . A A . 194 PHE CZ   1 1 
       20  72884 1 1 194 PHE H    H   6.573   0.223   9.107 1.00 . A A . 194 PHE H    1 1 
       20  72885 1 1 194 PHE HA   H   5.645  -2.108   7.519 1.00 . A A . 194 PHE HA   1 1 
       20  72886 1 1 194 PHE HB2  H   4.728   0.762   7.595 1.00 . A A . 194 PHE HB2  1 1 
       20  72887 1 1 194 PHE HB3  H   4.375  -0.289   6.224 1.00 . A A . 194 PHE HB3  1 1 
       20  72888 1 1 194 PHE HD1  H   3.449  -2.699   6.890 1.00 . A A . 194 PHE HD1  1 1 
       20  72889 1 1 194 PHE HD2  H   3.194   0.804   9.359 1.00 . A A . 194 PHE HD2  1 1 
       20  72890 1 1 194 PHE HE1  H   1.562  -3.715   8.137 1.00 . A A . 194 PHE HE1  1 1 
       20  72891 1 1 194 PHE HE2  H   1.307  -0.210  10.605 1.00 . A A . 194 PHE HE2  1 1 
       20  72892 1 1 194 PHE HZ   H   0.491  -2.470   9.996 1.00 . A A . 194 PHE HZ   1 1 
       20  72893 1 1 194 PHE N    N   6.383  -0.713   8.892 1.00 . A A . 194 PHE N    1 1 
       20  72894 1 1 194 PHE O    O   6.620  -0.799   5.297 1.00 . A A . 194 PHE O    1 1 
       20  72895 1 1 195 GLY C    C   8.941   1.285   5.337 1.00 . A A . 195 GLY C    1 1 
       20  72896 1 1 195 GLY CA   C   9.191  -0.073   5.990 1.00 . A A . 195 GLY CA   1 1 
       20  72897 1 1 195 GLY H    H   8.291  -0.366   7.882 1.00 . A A . 195 GLY H    1 1 
       20  72898 1 1 195 GLY HA2  H  10.130  -0.040   6.525 1.00 . A A . 195 GLY HA2  1 1 
       20  72899 1 1 195 GLY HA3  H   9.245  -0.826   5.227 1.00 . A A . 195 GLY HA3  1 1 
       20  72900 1 1 195 GLY N    N   8.120  -0.404   6.922 1.00 . A A . 195 GLY N    1 1 
       20  72901 1 1 195 GLY O    O   8.253   2.138   5.894 1.00 . A A . 195 GLY O    1 1 
       20  72902 1 1 196 VAL C    C   7.904   2.852   2.901 1.00 . A A . 196 VAL C    1 1 
       20  72903 1 1 196 VAL CA   C   9.333   2.724   3.418 1.00 . A A . 196 VAL CA   1 1 
       20  72904 1 1 196 VAL CB   C  10.316   2.790   2.249 1.00 . A A . 196 VAL CB   1 1 
       20  72905 1 1 196 VAL CG1  C   9.994   1.680   1.251 1.00 . A A . 196 VAL CG1  1 1 
       20  72906 1 1 196 VAL CG2  C  10.193   4.150   1.558 1.00 . A A . 196 VAL CG2  1 1 
       20  72907 1 1 196 VAL H    H  10.034   0.750   3.748 1.00 . A A . 196 VAL H    1 1 
       20  72908 1 1 196 VAL HA   H   9.534   3.547   4.088 1.00 . A A . 196 VAL HA   1 1 
       20  72909 1 1 196 VAL HB   H  11.322   2.661   2.620 1.00 . A A . 196 VAL HB   1 1 
       20  72910 1 1 196 VAL HG11 H   9.816   0.758   1.784 1.00 . A A . 196 VAL HG11 1 1 
       20  72911 1 1 196 VAL HG12 H  10.826   1.551   0.577 1.00 . A A . 196 VAL HG12 1 1 
       20  72912 1 1 196 VAL HG13 H   9.111   1.947   0.687 1.00 . A A . 196 VAL HG13 1 1 
       20  72913 1 1 196 VAL HG21 H  10.213   4.935   2.299 1.00 . A A . 196 VAL HG21 1 1 
       20  72914 1 1 196 VAL HG22 H   9.262   4.193   1.013 1.00 . A A . 196 VAL HG22 1 1 
       20  72915 1 1 196 VAL HG23 H  11.018   4.280   0.873 1.00 . A A . 196 VAL HG23 1 1 
       20  72916 1 1 196 VAL N    N   9.503   1.473   4.149 1.00 . A A . 196 VAL N    1 1 
       20  72917 1 1 196 VAL O    O   7.412   3.957   2.671 1.00 . A A . 196 VAL O    1 1 
       20  72918 1 1 197 GLY C    C   5.518   0.346   1.631 1.00 . A A . 197 GLY C    1 1 
       20  72919 1 1 197 GLY CA   C   5.879   1.707   2.200 1.00 . A A . 197 GLY CA   1 1 
       20  72920 1 1 197 GLY H    H   7.694   0.859   2.904 1.00 . A A . 197 GLY H    1 1 
       20  72921 1 1 197 GLY HA2  H   5.203   1.948   3.004 1.00 . A A . 197 GLY HA2  1 1 
       20  72922 1 1 197 GLY HA3  H   5.786   2.442   1.420 1.00 . A A . 197 GLY HA3  1 1 
       20  72923 1 1 197 GLY N    N   7.247   1.713   2.706 1.00 . A A . 197 GLY N    1 1 
       20  72924 1 1 197 GLY O    O   5.642  -0.675   2.309 1.00 . A A . 197 GLY O    1 1 
       20  72925 1 1 198 THR C    C   5.303  -1.006  -1.665 1.00 . A A . 198 THR C    1 1 
       20  72926 1 1 198 THR CA   C   4.681  -0.921  -0.277 1.00 . A A . 198 THR CA   1 1 
       20  72927 1 1 198 THR CB   C   3.158  -1.012  -0.390 1.00 . A A . 198 THR CB   1 1 
       20  72928 1 1 198 THR CG2  C   2.522  -0.667   0.961 1.00 . A A . 198 THR CG2  1 1 
       20  72929 1 1 198 THR H    H   4.974   1.180  -0.113 1.00 . A A . 198 THR H    1 1 
       20  72930 1 1 198 THR HA   H   5.034  -1.757   0.311 1.00 . A A . 198 THR HA   1 1 
       20  72931 1 1 198 THR HB   H   2.877  -2.014  -0.672 1.00 . A A . 198 THR HB   1 1 
       20  72932 1 1 198 THR HG1  H   1.749  -0.030  -1.302 1.00 . A A . 198 THR HG1  1 1 
       20  72933 1 1 198 THR HG21 H   1.544  -1.122   1.024 1.00 . A A . 198 THR HG21 1 1 
       20  72934 1 1 198 THR HG22 H   2.426   0.405   1.050 1.00 . A A . 198 THR HG22 1 1 
       20  72935 1 1 198 THR HG23 H   3.141  -1.037   1.764 1.00 . A A . 198 THR HG23 1 1 
       20  72936 1 1 198 THR N    N   5.061   0.333   0.377 1.00 . A A . 198 THR N    1 1 
       20  72937 1 1 198 THR O    O   5.700   0.006  -2.241 1.00 . A A . 198 THR O    1 1 
       20  72938 1 1 198 THR OG1  O   2.704  -0.092  -1.368 1.00 . A A . 198 THR OG1  1 1 
       20  72939 1 1 199 GLY C    C   5.787  -3.870  -3.966 1.00 . A A . 199 GLY C    1 1 
       20  72940 1 1 199 GLY CA   C   5.972  -2.430  -3.513 1.00 . A A . 199 GLY CA   1 1 
       20  72941 1 1 199 GLY H    H   5.057  -2.989  -1.687 1.00 . A A . 199 GLY H    1 1 
       20  72942 1 1 199 GLY HA2  H   5.492  -1.770  -4.221 1.00 . A A . 199 GLY HA2  1 1 
       20  72943 1 1 199 GLY HA3  H   7.027  -2.206  -3.476 1.00 . A A . 199 GLY HA3  1 1 
       20  72944 1 1 199 GLY N    N   5.389  -2.221  -2.194 1.00 . A A . 199 GLY N    1 1 
       20  72945 1 1 199 GLY O    O   4.950  -4.600  -3.433 1.00 . A A . 199 GLY O    1 1 
       20  72946 1 1 200 MET C    C   7.570  -6.518  -4.887 1.00 . A A . 200 MET C    1 1 
       20  72947 1 1 200 MET CA   C   6.482  -5.641  -5.487 1.00 . A A . 200 MET CA   1 1 
       20  72948 1 1 200 MET CB   C   6.622  -5.622  -7.008 1.00 . A A . 200 MET CB   1 1 
       20  72949 1 1 200 MET CE   C   5.619  -6.548  -9.787 1.00 . A A . 200 MET CE   1 1 
       20  72950 1 1 200 MET CG   C   5.411  -4.918  -7.623 1.00 . A A . 200 MET CG   1 1 
       20  72951 1 1 200 MET H    H   7.220  -3.659  -5.352 1.00 . A A . 200 MET H    1 1 
       20  72952 1 1 200 MET HA   H   5.517  -6.061  -5.233 1.00 . A A . 200 MET HA   1 1 
       20  72953 1 1 200 MET HB2  H   7.524  -5.098  -7.281 1.00 . A A . 200 MET HB2  1 1 
       20  72954 1 1 200 MET HB3  H   6.670  -6.637  -7.376 1.00 . A A . 200 MET HB3  1 1 
       20  72955 1 1 200 MET HE1  H   6.634  -6.920  -9.806 1.00 . A A . 200 MET HE1  1 1 
       20  72956 1 1 200 MET HE2  H   5.162  -6.708 -10.749 1.00 . A A . 200 MET HE2  1 1 
       20  72957 1 1 200 MET HE3  H   5.053  -7.072  -9.031 1.00 . A A . 200 MET HE3  1 1 
       20  72958 1 1 200 MET HG2  H   4.520  -5.488  -7.419 1.00 . A A . 200 MET HG2  1 1 
       20  72959 1 1 200 MET HG3  H   5.312  -3.933  -7.195 1.00 . A A . 200 MET HG3  1 1 
       20  72960 1 1 200 MET N    N   6.570  -4.280  -4.962 1.00 . A A . 200 MET N    1 1 
       20  72961 1 1 200 MET O    O   8.703  -6.075  -4.689 1.00 . A A . 200 MET O    1 1 
       20  72962 1 1 200 MET SD   S   5.643  -4.778  -9.412 1.00 . A A . 200 MET SD   1 1 
       20  72963 1 1 201 GLY C    C   8.924  -9.466  -5.060 1.00 . A A . 201 GLY C    1 1 
       20  72964 1 1 201 GLY CA   C   8.177  -8.690  -3.995 1.00 . A A . 201 GLY CA   1 1 
       20  72965 1 1 201 GLY H    H   6.301  -8.066  -4.751 1.00 . A A . 201 GLY H    1 1 
       20  72966 1 1 201 GLY HA2  H   8.887  -8.147  -3.390 1.00 . A A . 201 GLY HA2  1 1 
       20  72967 1 1 201 GLY HA3  H   7.648  -9.394  -3.365 1.00 . A A . 201 GLY HA3  1 1 
       20  72968 1 1 201 GLY N    N   7.220  -7.764  -4.584 1.00 . A A . 201 GLY N    1 1 
       20  72969 1 1 201 GLY O    O   8.346 -10.293  -5.767 1.00 . A A . 201 GLY O    1 1 
       20  72970 1 1 202 LEU C    C  12.199 -10.600  -5.497 1.00 . A A . 202 LEU C    1 1 
       20  72971 1 1 202 LEU CA   C  11.051  -9.873  -6.180 1.00 . A A . 202 LEU CA   1 1 
       20  72972 1 1 202 LEU CB   C  11.615  -8.867  -7.176 1.00 . A A . 202 LEU CB   1 1 
       20  72973 1 1 202 LEU CD1  C  11.029  -7.052  -8.794 1.00 . A A . 202 LEU CD1  1 1 
       20  72974 1 1 202 LEU CD2  C   9.581  -9.090  -8.625 1.00 . A A . 202 LEU CD2  1 1 
       20  72975 1 1 202 LEU CG   C  10.464  -8.109  -7.839 1.00 . A A . 202 LEU CG   1 1 
       20  72976 1 1 202 LEU H    H  10.632  -8.516  -4.608 1.00 . A A . 202 LEU H    1 1 
       20  72977 1 1 202 LEU HA   H  10.461 -10.605  -6.712 1.00 . A A . 202 LEU HA   1 1 
       20  72978 1 1 202 LEU HB2  H  12.264  -8.175  -6.667 1.00 . A A . 202 LEU HB2  1 1 
       20  72979 1 1 202 LEU HB3  H  12.176  -9.391  -7.934 1.00 . A A . 202 LEU HB3  1 1 
       20  72980 1 1 202 LEU HD11 H  11.918  -6.616  -8.369 1.00 . A A . 202 LEU HD11 1 1 
       20  72981 1 1 202 LEU HD12 H  10.288  -6.283  -8.949 1.00 . A A . 202 LEU HD12 1 1 
       20  72982 1 1 202 LEU HD13 H  11.275  -7.513  -9.741 1.00 . A A . 202 LEU HD13 1 1 
       20  72983 1 1 202 LEU HD21 H   9.081  -8.563  -9.420 1.00 . A A . 202 LEU HD21 1 1 
       20  72984 1 1 202 LEU HD22 H   8.846  -9.521  -7.964 1.00 . A A . 202 LEU HD22 1 1 
       20  72985 1 1 202 LEU HD23 H  10.194  -9.876  -9.047 1.00 . A A . 202 LEU HD23 1 1 
       20  72986 1 1 202 LEU HG   H   9.870  -7.623  -7.076 1.00 . A A . 202 LEU HG   1 1 
       20  72987 1 1 202 LEU N    N  10.221  -9.194  -5.185 1.00 . A A . 202 LEU N    1 1 
       20  72988 1 1 202 LEU O    O  12.548 -10.300  -4.360 1.00 . A A . 202 LEU O    1 1 
       20  72989 1 1 203 ARG C    C  15.222 -11.635  -5.912 1.00 . A A . 203 ARG C    1 1 
       20  72990 1 1 203 ARG CA   C  13.897 -12.339  -5.642 1.00 . A A . 203 ARG CA   1 1 
       20  72991 1 1 203 ARG CB   C  13.925 -13.736  -6.263 1.00 . A A . 203 ARG CB   1 1 
       20  72992 1 1 203 ARG CD   C  12.652 -15.869  -6.535 1.00 . A A . 203 ARG CD   1 1 
       20  72993 1 1 203 ARG CG   C  12.637 -14.478  -5.900 1.00 . A A . 203 ARG CG   1 1 
       20  72994 1 1 203 ARG CZ   C  12.576 -16.846  -8.756 1.00 . A A . 203 ARG CZ   1 1 
       20  72995 1 1 203 ARG H    H  12.480 -11.772  -7.102 1.00 . A A . 203 ARG H    1 1 
       20  72996 1 1 203 ARG HA   H  13.772 -12.435  -4.578 1.00 . A A . 203 ARG HA   1 1 
       20  72997 1 1 203 ARG HB2  H  14.006 -13.654  -7.336 1.00 . A A . 203 ARG HB2  1 1 
       20  72998 1 1 203 ARG HB3  H  14.772 -14.284  -5.877 1.00 . A A . 203 ARG HB3  1 1 
       20  72999 1 1 203 ARG HD2  H  13.571 -16.370  -6.275 1.00 . A A . 203 ARG HD2  1 1 
       20  73000 1 1 203 ARG HD3  H  11.816 -16.441  -6.160 1.00 . A A . 203 ARG HD3  1 1 
       20  73001 1 1 203 ARG HE   H  12.475 -14.879  -8.401 1.00 . A A . 203 ARG HE   1 1 
       20  73002 1 1 203 ARG HG2  H  12.563 -14.570  -4.826 1.00 . A A . 203 ARG HG2  1 1 
       20  73003 1 1 203 ARG HG3  H  11.791 -13.923  -6.276 1.00 . A A . 203 ARG HG3  1 1 
       20  73004 1 1 203 ARG HH11 H  12.750 -18.121  -7.223 1.00 . A A . 203 ARG HH11 1 1 
       20  73005 1 1 203 ARG HH12 H  12.698 -18.844  -8.796 1.00 . A A . 203 ARG HH12 1 1 
       20  73006 1 1 203 ARG HH21 H  12.407 -15.820 -10.467 1.00 . A A . 203 ARG HH21 1 1 
       20  73007 1 1 203 ARG HH22 H  12.504 -17.541 -10.633 1.00 . A A . 203 ARG HH22 1 1 
       20  73008 1 1 203 ARG N    N  12.785 -11.570  -6.194 1.00 . A A . 203 ARG N    1 1 
       20  73009 1 1 203 ARG NE   N  12.556 -15.763  -7.986 1.00 . A A . 203 ARG NE   1 1 
       20  73010 1 1 203 ARG NH1  N  12.683 -18.030  -8.216 1.00 . A A . 203 ARG NH1  1 1 
       20  73011 1 1 203 ARG NH2  N  12.489 -16.727 -10.053 1.00 . A A . 203 ARG NH2  1 1 
       20  73012 1 1 203 ARG O    O  15.378 -10.960  -6.912 1.00 . A A . 203 ARG O    1 1 
       20  73013 1 1 204 LYS C    C  18.065 -11.467  -6.538 1.00 . A A . 204 LYS C    1 1 
       20  73014 1 1 204 LYS CA   C  17.482 -11.167  -5.168 1.00 . A A . 204 LYS CA   1 1 
       20  73015 1 1 204 LYS CB   C  18.445 -11.692  -4.093 1.00 . A A . 204 LYS CB   1 1 
       20  73016 1 1 204 LYS CD   C  18.936 -11.745  -1.642 1.00 . A A . 204 LYS CD   1 1 
       20  73017 1 1 204 LYS CE   C  18.441 -11.310  -0.262 1.00 . A A . 204 LYS CE   1 1 
       20  73018 1 1 204 LYS CG   C  17.993 -11.201  -2.717 1.00 . A A . 204 LYS CG   1 1 
       20  73019 1 1 204 LYS H    H  16.007 -12.365  -4.221 1.00 . A A . 204 LYS H    1 1 
       20  73020 1 1 204 LYS HA   H  17.379 -10.106  -5.050 1.00 . A A . 204 LYS HA   1 1 
       20  73021 1 1 204 LYS HB2  H  18.446 -12.776  -4.106 1.00 . A A . 204 LYS HB2  1 1 
       20  73022 1 1 204 LYS HB3  H  19.443 -11.332  -4.293 1.00 . A A . 204 LYS HB3  1 1 
       20  73023 1 1 204 LYS HD2  H  18.958 -12.824  -1.695 1.00 . A A . 204 LYS HD2  1 1 
       20  73024 1 1 204 LYS HD3  H  19.930 -11.356  -1.805 1.00 . A A . 204 LYS HD3  1 1 
       20  73025 1 1 204 LYS HE2  H  17.408 -11.603  -0.141 1.00 . A A . 204 LYS HE2  1 1 
       20  73026 1 1 204 LYS HE3  H  19.040 -11.784   0.502 1.00 . A A . 204 LYS HE3  1 1 
       20  73027 1 1 204 LYS HG2  H  18.010 -10.121  -2.700 1.00 . A A . 204 LYS HG2  1 1 
       20  73028 1 1 204 LYS HG3  H  16.990 -11.549  -2.522 1.00 . A A . 204 LYS HG3  1 1 
       20  73029 1 1 204 LYS HZ1  H  17.606  -9.409  -0.104 1.00 . A A . 204 LYS HZ1  1 1 
       20  73030 1 1 204 LYS HZ2  H  19.077  -9.452  -0.954 1.00 . A A . 204 LYS HZ2  1 1 
       20  73031 1 1 204 LYS HZ3  H  19.066  -9.594   0.739 1.00 . A A . 204 LYS HZ3  1 1 
       20  73032 1 1 204 LYS N    N  16.181 -11.809  -5.010 1.00 . A A . 204 LYS N    1 1 
       20  73033 1 1 204 LYS NZ   N  18.556  -9.830  -0.136 1.00 . A A . 204 LYS NZ   1 1 
       20  73034 1 1 204 LYS O    O  18.506 -10.555  -7.242 1.00 . A A . 204 LYS O    1 1 
       20  73035 1 1 205 GLU C    C  18.203 -12.120  -9.302 1.00 . A A . 205 GLU C    1 1 
       20  73036 1 1 205 GLU CA   C  18.588 -13.134  -8.228 1.00 . A A . 205 GLU CA   1 1 
       20  73037 1 1 205 GLU CB   C  18.032 -14.509  -8.616 1.00 . A A . 205 GLU CB   1 1 
       20  73038 1 1 205 GLU CD   C  20.207 -15.393  -9.478 1.00 . A A . 205 GLU CD   1 1 
       20  73039 1 1 205 GLU CG   C  18.772 -15.031  -9.850 1.00 . A A . 205 GLU CG   1 1 
       20  73040 1 1 205 GLU H    H  17.699 -13.426  -6.330 1.00 . A A . 205 GLU H    1 1 
       20  73041 1 1 205 GLU HA   H  19.661 -13.196  -8.168 1.00 . A A . 205 GLU HA   1 1 
       20  73042 1 1 205 GLU HB2  H  18.164 -15.198  -7.796 1.00 . A A . 205 GLU HB2  1 1 
       20  73043 1 1 205 GLU HB3  H  16.979 -14.420  -8.845 1.00 . A A . 205 GLU HB3  1 1 
       20  73044 1 1 205 GLU HG2  H  18.269 -15.909 -10.226 1.00 . A A . 205 GLU HG2  1 1 
       20  73045 1 1 205 GLU HG3  H  18.783 -14.276 -10.616 1.00 . A A . 205 GLU HG3  1 1 
       20  73046 1 1 205 GLU N    N  18.059 -12.738  -6.927 1.00 . A A . 205 GLU N    1 1 
       20  73047 1 1 205 GLU O    O  18.869 -12.001 -10.329 1.00 . A A . 205 GLU O    1 1 
       20  73048 1 1 205 GLU OE1  O  20.517 -15.370  -8.297 1.00 . A A . 205 GLU OE1  1 1 
       20  73049 1 1 205 GLU OE2  O  20.977 -15.683 -10.378 1.00 . A A . 205 GLU OE2  1 1 
       20  73050 1 1 206 ASP C    C  17.621  -9.178 -10.027 1.00 . A A . 206 ASP C    1 1 
       20  73051 1 1 206 ASP CA   C  16.673 -10.368 -10.002 1.00 . A A . 206 ASP CA   1 1 
       20  73052 1 1 206 ASP CB   C  15.267  -9.895  -9.614 1.00 . A A . 206 ASP CB   1 1 
       20  73053 1 1 206 ASP CG   C  14.249 -10.996  -9.906 1.00 . A A . 206 ASP CG   1 1 
       20  73054 1 1 206 ASP H    H  16.641 -11.487  -8.211 1.00 . A A . 206 ASP H    1 1 
       20  73055 1 1 206 ASP HA   H  16.634 -10.810 -10.982 1.00 . A A . 206 ASP HA   1 1 
       20  73056 1 1 206 ASP HB2  H  15.242  -9.645  -8.576 1.00 . A A . 206 ASP HB2  1 1 
       20  73057 1 1 206 ASP HB3  H  15.016  -9.022 -10.166 1.00 . A A . 206 ASP HB3  1 1 
       20  73058 1 1 206 ASP N    N  17.130 -11.371  -9.052 1.00 . A A . 206 ASP N    1 1 
       20  73059 1 1 206 ASP O    O  17.200  -8.037  -9.883 1.00 . A A . 206 ASP O    1 1 
       20  73060 1 1 206 ASP OD1  O  14.600 -11.929 -10.609 1.00 . A A . 206 ASP OD1  1 1 
       20  73061 1 1 206 ASP OD2  O  13.136 -10.891  -9.426 1.00 . A A . 206 ASP OD2  1 1 
       20  73062 1 1 207 ASN C    C  19.680  -7.468 -11.435 1.00 . A A . 207 ASN C    1 1 
       20  73063 1 1 207 ASN CA   C  19.900  -8.392 -10.246 1.00 . A A . 207 ASN CA   1 1 
       20  73064 1 1 207 ASN CB   C  21.305  -9.003 -10.335 1.00 . A A . 207 ASN CB   1 1 
       20  73065 1 1 207 ASN CG   C  22.354  -7.897 -10.406 1.00 . A A . 207 ASN CG   1 1 
       20  73066 1 1 207 ASN H    H  19.186 -10.381 -10.331 1.00 . A A . 207 ASN H    1 1 
       20  73067 1 1 207 ASN HA   H  19.834  -7.818  -9.335 1.00 . A A . 207 ASN HA   1 1 
       20  73068 1 1 207 ASN HB2  H  21.489  -9.614  -9.463 1.00 . A A . 207 ASN HB2  1 1 
       20  73069 1 1 207 ASN HB3  H  21.375  -9.616 -11.222 1.00 . A A . 207 ASN HB3  1 1 
       20  73070 1 1 207 ASN HD21 H  23.895  -9.148 -10.329 1.00 . A A . 207 ASN HD21 1 1 
       20  73071 1 1 207 ASN HD22 H  24.301  -7.503 -10.433 1.00 . A A . 207 ASN HD22 1 1 
       20  73072 1 1 207 ASN N    N  18.905  -9.454 -10.210 1.00 . A A . 207 ASN N    1 1 
       20  73073 1 1 207 ASN ND2  N  23.622  -8.209 -10.388 1.00 . A A . 207 ASN ND2  1 1 
       20  73074 1 1 207 ASN O    O  19.705  -6.241 -11.298 1.00 . A A . 207 ASN O    1 1 
       20  73075 1 1 207 ASN OD1  O  22.009  -6.718 -10.479 1.00 . A A . 207 ASN OD1  1 1 
       20  73076 1 1 208 GLU C    C  17.836  -6.656 -13.810 1.00 . A A . 208 GLU C    1 1 
       20  73077 1 1 208 GLU CA   C  19.226  -7.277 -13.809 1.00 . A A . 208 GLU CA   1 1 
       20  73078 1 1 208 GLU CB   C  19.389  -8.170 -15.045 1.00 . A A . 208 GLU CB   1 1 
       20  73079 1 1 208 GLU CD   C  21.009  -9.565 -16.350 1.00 . A A . 208 GLU CD   1 1 
       20  73080 1 1 208 GLU CG   C  20.853  -8.603 -15.177 1.00 . A A . 208 GLU CG   1 1 
       20  73081 1 1 208 GLU H    H  19.430  -9.038 -12.661 1.00 . A A . 208 GLU H    1 1 
       20  73082 1 1 208 GLU HA   H  19.963  -6.488 -13.857 1.00 . A A . 208 GLU HA   1 1 
       20  73083 1 1 208 GLU HB2  H  18.764  -9.044 -14.944 1.00 . A A . 208 GLU HB2  1 1 
       20  73084 1 1 208 GLU HB3  H  19.101  -7.620 -15.929 1.00 . A A . 208 GLU HB3  1 1 
       20  73085 1 1 208 GLU HG2  H  21.471  -7.732 -15.344 1.00 . A A . 208 GLU HG2  1 1 
       20  73086 1 1 208 GLU HG3  H  21.164  -9.095 -14.268 1.00 . A A . 208 GLU HG3  1 1 
       20  73087 1 1 208 GLU N    N  19.452  -8.061 -12.605 1.00 . A A . 208 GLU N    1 1 
       20  73088 1 1 208 GLU O    O  17.671  -5.467 -14.097 1.00 . A A . 208 GLU O    1 1 
       20  73089 1 1 208 GLU OE1  O  20.017  -9.833 -17.007 1.00 . A A . 208 GLU OE1  1 1 
       20  73090 1 1 208 GLU OE2  O  22.118 -10.022 -16.573 1.00 . A A . 208 GLU OE2  1 1 
       20  73091 1 1 209 LEU C    C  15.292  -5.895 -12.423 1.00 . A A . 209 LEU C    1 1 
       20  73092 1 1 209 LEU CA   C  15.456  -6.995 -13.464 1.00 . A A . 209 LEU CA   1 1 
       20  73093 1 1 209 LEU CB   C  14.509  -8.155 -13.155 1.00 . A A . 209 LEU CB   1 1 
       20  73094 1 1 209 LEU CD1  C  12.695  -7.079 -14.507 1.00 . A A . 209 LEU CD1  1 1 
       20  73095 1 1 209 LEU CD2  C  12.126  -8.805 -12.785 1.00 . A A . 209 LEU CD2  1 1 
       20  73096 1 1 209 LEU CG   C  13.065  -7.649 -13.131 1.00 . A A . 209 LEU CG   1 1 
       20  73097 1 1 209 LEU H    H  17.025  -8.416 -13.266 1.00 . A A . 209 LEU H    1 1 
       20  73098 1 1 209 LEU HA   H  15.218  -6.596 -14.439 1.00 . A A . 209 LEU HA   1 1 
       20  73099 1 1 209 LEU HB2  H  14.611  -8.917 -13.916 1.00 . A A . 209 LEU HB2  1 1 
       20  73100 1 1 209 LEU HB3  H  14.756  -8.571 -12.213 1.00 . A A . 209 LEU HB3  1 1 
       20  73101 1 1 209 LEU HD11 H  13.222  -7.622 -15.281 1.00 . A A . 209 LEU HD11 1 1 
       20  73102 1 1 209 LEU HD12 H  12.971  -6.036 -14.550 1.00 . A A . 209 LEU HD12 1 1 
       20  73103 1 1 209 LEU HD13 H  11.634  -7.174 -14.668 1.00 . A A . 209 LEU HD13 1 1 
       20  73104 1 1 209 LEU HD21 H  12.384  -9.202 -11.818 1.00 . A A . 209 LEU HD21 1 1 
       20  73105 1 1 209 LEU HD22 H  12.219  -9.577 -13.533 1.00 . A A . 209 LEU HD22 1 1 
       20  73106 1 1 209 LEU HD23 H  11.107  -8.442 -12.768 1.00 . A A . 209 LEU HD23 1 1 
       20  73107 1 1 209 LEU HG   H  12.965  -6.874 -12.387 1.00 . A A . 209 LEU HG   1 1 
       20  73108 1 1 209 LEU N    N  16.833  -7.474 -13.486 1.00 . A A . 209 LEU N    1 1 
       20  73109 1 1 209 LEU O    O  14.651  -4.873 -12.682 1.00 . A A . 209 LEU O    1 1 
       20  73110 1 1 210 ARG C    C  16.473  -3.830 -10.606 1.00 . A A . 210 ARG C    1 1 
       20  73111 1 1 210 ARG CA   C  15.794  -5.127 -10.171 1.00 . A A . 210 ARG CA   1 1 
       20  73112 1 1 210 ARG CB   C  16.460  -5.671  -8.911 1.00 . A A . 210 ARG CB   1 1 
       20  73113 1 1 210 ARG CD   C  16.950  -5.219  -6.508 1.00 . A A . 210 ARG CD   1 1 
       20  73114 1 1 210 ARG CG   C  16.311  -4.659  -7.778 1.00 . A A . 210 ARG CG   1 1 
       20  73115 1 1 210 ARG CZ   C  17.471  -3.297  -5.114 1.00 . A A . 210 ARG CZ   1 1 
       20  73116 1 1 210 ARG H    H  16.355  -6.942 -11.097 1.00 . A A . 210 ARG H    1 1 
       20  73117 1 1 210 ARG HA   H  14.755  -4.921  -9.959 1.00 . A A . 210 ARG HA   1 1 
       20  73118 1 1 210 ARG HB2  H  15.983  -6.596  -8.626 1.00 . A A . 210 ARG HB2  1 1 
       20  73119 1 1 210 ARG HB3  H  17.509  -5.842  -9.107 1.00 . A A . 210 ARG HB3  1 1 
       20  73120 1 1 210 ARG HD2  H  16.537  -6.194  -6.301 1.00 . A A . 210 ARG HD2  1 1 
       20  73121 1 1 210 ARG HD3  H  18.018  -5.311  -6.653 1.00 . A A . 210 ARG HD3  1 1 
       20  73122 1 1 210 ARG HE   H  15.909  -4.511  -4.802 1.00 . A A . 210 ARG HE   1 1 
       20  73123 1 1 210 ARG HG2  H  16.808  -3.740  -8.049 1.00 . A A . 210 ARG HG2  1 1 
       20  73124 1 1 210 ARG HG3  H  15.265  -4.466  -7.601 1.00 . A A . 210 ARG HG3  1 1 
       20  73125 1 1 210 ARG HH11 H  18.702  -3.648  -6.655 1.00 . A A . 210 ARG HH11 1 1 
       20  73126 1 1 210 ARG HH12 H  19.096  -2.274  -5.678 1.00 . A A . 210 ARG HH12 1 1 
       20  73127 1 1 210 ARG HH21 H  16.421  -2.709  -3.516 1.00 . A A . 210 ARG HH21 1 1 
       20  73128 1 1 210 ARG HH22 H  17.805  -1.742  -3.901 1.00 . A A . 210 ARG HH22 1 1 
       20  73129 1 1 210 ARG N    N  15.872  -6.111 -11.250 1.00 . A A . 210 ARG N    1 1 
       20  73130 1 1 210 ARG NE   N  16.683  -4.335  -5.378 1.00 . A A . 210 ARG NE   1 1 
       20  73131 1 1 210 ARG NH1  N  18.504  -3.054  -5.875 1.00 . A A . 210 ARG NH1  1 1 
       20  73132 1 1 210 ARG NH2  N  17.212  -2.523  -4.098 1.00 . A A . 210 ARG NH2  1 1 
       20  73133 1 1 210 ARG O    O  15.962  -2.737 -10.359 1.00 . A A . 210 ARG O    1 1 
       20  73134 1 1 211 GLU C    C  17.491  -1.961 -12.655 1.00 . A A . 211 GLU C    1 1 
       20  73135 1 1 211 GLU CA   C  18.374  -2.791 -11.717 1.00 . A A . 211 GLU CA   1 1 
       20  73136 1 1 211 GLU CB   C  19.635  -3.235 -12.454 1.00 . A A . 211 GLU CB   1 1 
       20  73137 1 1 211 GLU CD   C  21.733  -2.436 -13.552 1.00 . A A . 211 GLU CD   1 1 
       20  73138 1 1 211 GLU CG   C  20.442  -2.005 -12.867 1.00 . A A . 211 GLU CG   1 1 
       20  73139 1 1 211 GLU H    H  17.996  -4.860 -11.406 1.00 . A A . 211 GLU H    1 1 
       20  73140 1 1 211 GLU HA   H  18.652  -2.186 -10.870 1.00 . A A . 211 GLU HA   1 1 
       20  73141 1 1 211 GLU HB2  H  20.229  -3.858 -11.803 1.00 . A A . 211 GLU HB2  1 1 
       20  73142 1 1 211 GLU HB3  H  19.358  -3.796 -13.336 1.00 . A A . 211 GLU HB3  1 1 
       20  73143 1 1 211 GLU HG2  H  19.859  -1.404 -13.551 1.00 . A A . 211 GLU HG2  1 1 
       20  73144 1 1 211 GLU HG3  H  20.678  -1.422 -11.990 1.00 . A A . 211 GLU HG3  1 1 
       20  73145 1 1 211 GLU N    N  17.633  -3.961 -11.253 1.00 . A A . 211 GLU N    1 1 
       20  73146 1 1 211 GLU O    O  17.532  -0.727 -12.630 1.00 . A A . 211 GLU O    1 1 
       20  73147 1 1 211 GLU OE1  O  22.082  -3.599 -13.436 1.00 . A A . 211 GLU OE1  1 1 
       20  73148 1 1 211 GLU OE2  O  22.356  -1.596 -14.181 1.00 . A A . 211 GLU OE2  1 1 
       20  73149 1 1 212 ALA C    C  14.627  -1.352 -13.618 1.00 . A A . 212 ALA C    1 1 
       20  73150 1 1 212 ALA CA   C  15.787  -1.951 -14.404 1.00 . A A . 212 ALA CA   1 1 
       20  73151 1 1 212 ALA CB   C  15.259  -2.932 -15.438 1.00 . A A . 212 ALA CB   1 1 
       20  73152 1 1 212 ALA H    H  16.697  -3.626 -13.435 1.00 . A A . 212 ALA H    1 1 
       20  73153 1 1 212 ALA HA   H  16.326  -1.161 -14.890 1.00 . A A . 212 ALA HA   1 1 
       20  73154 1 1 212 ALA HB1  H  16.078  -3.285 -16.041 1.00 . A A . 212 ALA HB1  1 1 
       20  73155 1 1 212 ALA HB2  H  14.533  -2.436 -16.058 1.00 . A A . 212 ALA HB2  1 1 
       20  73156 1 1 212 ALA HB3  H  14.793  -3.771 -14.935 1.00 . A A . 212 ALA HB3  1 1 
       20  73157 1 1 212 ALA N    N  16.690  -2.645 -13.469 1.00 . A A . 212 ALA N    1 1 
       20  73158 1 1 212 ALA O    O  14.602  -0.156 -13.370 1.00 . A A . 212 ALA O    1 1 
       20  73159 1 1 213 LEU C    C  12.871  -0.508 -11.625 1.00 . A A . 213 LEU C    1 1 
       20  73160 1 1 213 LEU CA   C  12.501  -1.729 -12.468 1.00 . A A . 213 LEU CA   1 1 
       20  73161 1 1 213 LEU CB   C  12.031  -2.850 -11.542 1.00 . A A . 213 LEU CB   1 1 
       20  73162 1 1 213 LEU CD1  C  11.089  -5.165 -11.473 1.00 . A A . 213 LEU CD1  1 1 
       20  73163 1 1 213 LEU CD2  C  10.082  -3.448 -12.993 1.00 . A A . 213 LEU CD2  1 1 
       20  73164 1 1 213 LEU CG   C  11.389  -3.964 -12.371 1.00 . A A . 213 LEU CG   1 1 
       20  73165 1 1 213 LEU H    H  13.727  -3.135 -13.513 1.00 . A A . 213 LEU H    1 1 
       20  73166 1 1 213 LEU HA   H  11.712  -1.457 -13.140 1.00 . A A . 213 LEU HA   1 1 
       20  73167 1 1 213 LEU HB2  H  12.880  -3.250 -11.001 1.00 . A A . 213 LEU HB2  1 1 
       20  73168 1 1 213 LEU HB3  H  11.318  -2.462 -10.839 1.00 . A A . 213 LEU HB3  1 1 
       20  73169 1 1 213 LEU HD11 H  11.955  -5.399 -10.878 1.00 . A A . 213 LEU HD11 1 1 
       20  73170 1 1 213 LEU HD12 H  10.826  -6.015 -12.087 1.00 . A A . 213 LEU HD12 1 1 
       20  73171 1 1 213 LEU HD13 H  10.258  -4.922 -10.827 1.00 . A A . 213 LEU HD13 1 1 
       20  73172 1 1 213 LEU HD21 H  10.292  -3.008 -13.956 1.00 . A A . 213 LEU HD21 1 1 
       20  73173 1 1 213 LEU HD22 H   9.639  -2.705 -12.355 1.00 . A A . 213 LEU HD22 1 1 
       20  73174 1 1 213 LEU HD23 H   9.389  -4.263 -13.122 1.00 . A A . 213 LEU HD23 1 1 
       20  73175 1 1 213 LEU HG   H  12.068  -4.265 -13.158 1.00 . A A . 213 LEU HG   1 1 
       20  73176 1 1 213 LEU N    N  13.662  -2.196 -13.231 1.00 . A A . 213 LEU N    1 1 
       20  73177 1 1 213 LEU O    O  12.162   0.492 -11.624 1.00 . A A . 213 LEU O    1 1 
       20  73178 1 1 214 ASN C    C  14.794   1.745 -11.026 1.00 . A A . 214 ASN C    1 1 
       20  73179 1 1 214 ASN CA   C  14.495   0.531 -10.137 1.00 . A A . 214 ASN CA   1 1 
       20  73180 1 1 214 ASN CB   C  15.761   0.127  -9.384 1.00 . A A . 214 ASN CB   1 1 
       20  73181 1 1 214 ASN CG   C  15.398  -0.731  -8.179 1.00 . A A . 214 ASN CG   1 1 
       20  73182 1 1 214 ASN H    H  14.558  -1.407 -11.006 1.00 . A A . 214 ASN H    1 1 
       20  73183 1 1 214 ASN HA   H  13.727   0.800  -9.432 1.00 . A A . 214 ASN HA   1 1 
       20  73184 1 1 214 ASN HB2  H  16.406  -0.437 -10.046 1.00 . A A . 214 ASN HB2  1 1 
       20  73185 1 1 214 ASN HB3  H  16.280   1.013  -9.050 1.00 . A A . 214 ASN HB3  1 1 
       20  73186 1 1 214 ASN HD21 H  17.236  -1.432  -7.937 1.00 . A A . 214 ASN HD21 1 1 
       20  73187 1 1 214 ASN HD22 H  16.089  -1.999  -6.821 1.00 . A A . 214 ASN HD22 1 1 
       20  73188 1 1 214 ASN N    N  14.020  -0.592 -10.943 1.00 . A A . 214 ASN N    1 1 
       20  73189 1 1 214 ASN ND2  N  16.317  -1.447  -7.599 1.00 . A A . 214 ASN ND2  1 1 
       20  73190 1 1 214 ASN O    O  14.392   2.864 -10.714 1.00 . A A . 214 ASN O    1 1 
       20  73191 1 1 214 ASN OD1  O  14.246  -0.745  -7.754 1.00 . A A . 214 ASN OD1  1 1 
       20  73192 1 1 215 LYS C    C  14.508   3.189 -13.627 1.00 . A A . 215 LYS C    1 1 
       20  73193 1 1 215 LYS CA   C  15.796   2.574 -13.081 1.00 . A A . 215 LYS CA   1 1 
       20  73194 1 1 215 LYS CB   C  16.636   2.027 -14.233 1.00 . A A . 215 LYS CB   1 1 
       20  73195 1 1 215 LYS CD   C  17.980   2.649 -16.243 1.00 . A A . 215 LYS CD   1 1 
       20  73196 1 1 215 LYS CE   C  18.430   3.807 -17.136 1.00 . A A . 215 LYS CE   1 1 
       20  73197 1 1 215 LYS CG   C  17.059   3.180 -15.143 1.00 . A A . 215 LYS CG   1 1 
       20  73198 1 1 215 LYS H    H  15.763   0.582 -12.336 1.00 . A A . 215 LYS H    1 1 
       20  73199 1 1 215 LYS HA   H  16.356   3.337 -12.565 1.00 . A A . 215 LYS HA   1 1 
       20  73200 1 1 215 LYS HB2  H  17.512   1.539 -13.836 1.00 . A A . 215 LYS HB2  1 1 
       20  73201 1 1 215 LYS HB3  H  16.052   1.317 -14.800 1.00 . A A . 215 LYS HB3  1 1 
       20  73202 1 1 215 LYS HD2  H  18.845   2.184 -15.792 1.00 . A A . 215 LYS HD2  1 1 
       20  73203 1 1 215 LYS HD3  H  17.449   1.922 -16.839 1.00 . A A . 215 LYS HD3  1 1 
       20  73204 1 1 215 LYS HE2  H  18.835   4.598 -16.523 1.00 . A A . 215 LYS HE2  1 1 
       20  73205 1 1 215 LYS HE3  H  19.188   3.459 -17.822 1.00 . A A . 215 LYS HE3  1 1 
       20  73206 1 1 215 LYS HG2  H  16.181   3.625 -15.592 1.00 . A A . 215 LYS HG2  1 1 
       20  73207 1 1 215 LYS HG3  H  17.583   3.924 -14.564 1.00 . A A . 215 LYS HG3  1 1 
       20  73208 1 1 215 LYS HZ1  H  17.109   5.324 -17.672 1.00 . A A . 215 LYS HZ1  1 1 
       20  73209 1 1 215 LYS HZ2  H  16.414   3.774 -17.657 1.00 . A A . 215 LYS HZ2  1 1 
       20  73210 1 1 215 LYS HZ3  H  17.450   4.231 -18.923 1.00 . A A . 215 LYS HZ3  1 1 
       20  73211 1 1 215 LYS N    N  15.477   1.506 -12.142 1.00 . A A . 215 LYS N    1 1 
       20  73212 1 1 215 LYS NZ   N  17.263   4.323 -17.905 1.00 . A A . 215 LYS NZ   1 1 
       20  73213 1 1 215 LYS O    O  14.383   4.412 -13.726 1.00 . A A . 215 LYS O    1 1 
       20  73214 1 1 216 ALA C    C  11.547   3.653 -13.463 1.00 . A A . 216 ALA C    1 1 
       20  73215 1 1 216 ALA CA   C  12.271   2.807 -14.511 1.00 . A A . 216 ALA CA   1 1 
       20  73216 1 1 216 ALA CB   C  11.397   1.618 -14.904 1.00 . A A . 216 ALA CB   1 1 
       20  73217 1 1 216 ALA H    H  13.701   1.370 -13.883 1.00 . A A . 216 ALA H    1 1 
       20  73218 1 1 216 ALA HA   H  12.455   3.414 -15.383 1.00 . A A . 216 ALA HA   1 1 
       20  73219 1 1 216 ALA HB1  H  11.853   1.096 -15.730 1.00 . A A . 216 ALA HB1  1 1 
       20  73220 1 1 216 ALA HB2  H  10.419   1.972 -15.195 1.00 . A A . 216 ALA HB2  1 1 
       20  73221 1 1 216 ALA HB3  H  11.302   0.948 -14.062 1.00 . A A . 216 ALA HB3  1 1 
       20  73222 1 1 216 ALA N    N  13.549   2.333 -13.979 1.00 . A A . 216 ALA N    1 1 
       20  73223 1 1 216 ALA O    O  10.941   4.673 -13.786 1.00 . A A . 216 ALA O    1 1 
       20  73224 1 1 217 PHE C    C  11.584   5.364 -11.010 1.00 . A A . 217 PHE C    1 1 
       20  73225 1 1 217 PHE CA   C  10.991   3.957 -11.113 1.00 . A A . 217 PHE CA   1 1 
       20  73226 1 1 217 PHE CB   C  11.189   3.211  -9.796 1.00 . A A . 217 PHE CB   1 1 
       20  73227 1 1 217 PHE CD1  C   9.022   3.898  -8.707 1.00 . A A . 217 PHE CD1  1 1 
       20  73228 1 1 217 PHE CD2  C  11.109   4.584  -7.680 1.00 . A A . 217 PHE CD2  1 1 
       20  73229 1 1 217 PHE CE1  C   8.310   4.547  -7.692 1.00 . A A . 217 PHE CE1  1 1 
       20  73230 1 1 217 PHE CE2  C  10.398   5.233  -6.666 1.00 . A A . 217 PHE CE2  1 1 
       20  73231 1 1 217 PHE CG   C  10.422   3.916  -8.702 1.00 . A A . 217 PHE CG   1 1 
       20  73232 1 1 217 PHE CZ   C   8.998   5.215  -6.672 1.00 . A A . 217 PHE CZ   1 1 
       20  73233 1 1 217 PHE H    H  12.128   2.405 -12.005 1.00 . A A . 217 PHE H    1 1 
       20  73234 1 1 217 PHE HA   H   9.935   4.041 -11.315 1.00 . A A . 217 PHE HA   1 1 
       20  73235 1 1 217 PHE HB2  H  10.827   2.201  -9.899 1.00 . A A . 217 PHE HB2  1 1 
       20  73236 1 1 217 PHE HB3  H  12.241   3.194  -9.549 1.00 . A A . 217 PHE HB3  1 1 
       20  73237 1 1 217 PHE HD1  H   8.492   3.383  -9.495 1.00 . A A . 217 PHE HD1  1 1 
       20  73238 1 1 217 PHE HD2  H  12.190   4.597  -7.676 1.00 . A A . 217 PHE HD2  1 1 
       20  73239 1 1 217 PHE HE1  H   7.230   4.534  -7.696 1.00 . A A . 217 PHE HE1  1 1 
       20  73240 1 1 217 PHE HE2  H  10.929   5.747  -5.879 1.00 . A A . 217 PHE HE2  1 1 
       20  73241 1 1 217 PHE HZ   H   8.449   5.716  -5.889 1.00 . A A . 217 PHE HZ   1 1 
       20  73242 1 1 217 PHE N    N  11.626   3.225 -12.205 1.00 . A A . 217 PHE N    1 1 
       20  73243 1 1 217 PHE O    O  10.859   6.351 -10.830 1.00 . A A . 217 PHE O    1 1 
       20  73244 1 1 218 ALA C    C  13.138   7.654 -12.167 1.00 . A A . 218 ALA C    1 1 
       20  73245 1 1 218 ALA CA   C  13.593   6.740 -11.030 1.00 . A A . 218 ALA CA   1 1 
       20  73246 1 1 218 ALA CB   C  15.103   6.536 -11.106 1.00 . A A . 218 ALA CB   1 1 
       20  73247 1 1 218 ALA H    H  13.433   4.636 -11.258 1.00 . A A . 218 ALA H    1 1 
       20  73248 1 1 218 ALA HA   H  13.346   7.204 -10.089 1.00 . A A . 218 ALA HA   1 1 
       20  73249 1 1 218 ALA HB1  H  15.602   7.428 -10.761 1.00 . A A . 218 ALA HB1  1 1 
       20  73250 1 1 218 ALA HB2  H  15.388   6.335 -12.129 1.00 . A A . 218 ALA HB2  1 1 
       20  73251 1 1 218 ALA HB3  H  15.384   5.700 -10.484 1.00 . A A . 218 ALA HB3  1 1 
       20  73252 1 1 218 ALA N    N  12.910   5.451 -11.119 1.00 . A A . 218 ALA N    1 1 
       20  73253 1 1 218 ALA O    O  12.944   8.856 -11.971 1.00 . A A . 218 ALA O    1 1 
       20  73254 1 1 219 GLU C    C  11.107   8.393 -14.261 1.00 . A A . 219 GLU C    1 1 
       20  73255 1 1 219 GLU CA   C  12.513   7.847 -14.515 1.00 . A A . 219 GLU CA   1 1 
       20  73256 1 1 219 GLU CB   C  12.518   6.969 -15.761 1.00 . A A . 219 GLU CB   1 1 
       20  73257 1 1 219 GLU CD   C  13.976   5.683 -17.331 1.00 . A A . 219 GLU CD   1 1 
       20  73258 1 1 219 GLU CG   C  13.960   6.631 -16.137 1.00 . A A . 219 GLU CG   1 1 
       20  73259 1 1 219 GLU H    H  13.129   6.112 -13.453 1.00 . A A . 219 GLU H    1 1 
       20  73260 1 1 219 GLU HA   H  13.186   8.678 -14.662 1.00 . A A . 219 GLU HA   1 1 
       20  73261 1 1 219 GLU HB2  H  11.973   6.057 -15.557 1.00 . A A . 219 GLU HB2  1 1 
       20  73262 1 1 219 GLU HB3  H  12.047   7.497 -16.573 1.00 . A A . 219 GLU HB3  1 1 
       20  73263 1 1 219 GLU HG2  H  14.484   7.540 -16.393 1.00 . A A . 219 GLU HG2  1 1 
       20  73264 1 1 219 GLU HG3  H  14.450   6.159 -15.299 1.00 . A A . 219 GLU HG3  1 1 
       20  73265 1 1 219 GLU N    N  12.960   7.073 -13.354 1.00 . A A . 219 GLU N    1 1 
       20  73266 1 1 219 GLU O    O  10.815   9.545 -14.576 1.00 . A A . 219 GLU O    1 1 
       20  73267 1 1 219 GLU OE1  O  12.906   5.344 -17.808 1.00 . A A . 219 GLU OE1  1 1 
       20  73268 1 1 219 GLU OE2  O  15.059   5.311 -17.751 1.00 . A A . 219 GLU OE2  1 1 
       20  73269 1 1 220 MET C    C   8.875   9.196 -12.527 1.00 . A A . 220 MET C    1 1 
       20  73270 1 1 220 MET CA   C   8.864   7.960 -13.422 1.00 . A A . 220 MET CA   1 1 
       20  73271 1 1 220 MET CB   C   8.119   6.822 -12.724 1.00 . A A . 220 MET CB   1 1 
       20  73272 1 1 220 MET CE   C   5.435   5.215 -12.417 1.00 . A A . 220 MET CE   1 1 
       20  73273 1 1 220 MET CG   C   7.742   5.755 -13.753 1.00 . A A . 220 MET CG   1 1 
       20  73274 1 1 220 MET H    H  10.521   6.635 -13.507 1.00 . A A . 220 MET H    1 1 
       20  73275 1 1 220 MET HA   H   8.368   8.191 -14.349 1.00 . A A . 220 MET HA   1 1 
       20  73276 1 1 220 MET HB2  H   8.757   6.386 -11.967 1.00 . A A . 220 MET HB2  1 1 
       20  73277 1 1 220 MET HB3  H   7.225   7.210 -12.260 1.00 . A A . 220 MET HB3  1 1 
       20  73278 1 1 220 MET HE1  H   5.310   6.112 -13.002 1.00 . A A . 220 MET HE1  1 1 
       20  73279 1 1 220 MET HE2  H   5.493   5.478 -11.376 1.00 . A A . 220 MET HE2  1 1 
       20  73280 1 1 220 MET HE3  H   4.590   4.565 -12.575 1.00 . A A . 220 MET HE3  1 1 
       20  73281 1 1 220 MET HG2  H   7.057   6.179 -14.473 1.00 . A A . 220 MET HG2  1 1 
       20  73282 1 1 220 MET HG3  H   8.628   5.416 -14.262 1.00 . A A . 220 MET HG3  1 1 
       20  73283 1 1 220 MET N    N  10.239   7.553 -13.700 1.00 . A A . 220 MET N    1 1 
       20  73284 1 1 220 MET O    O   8.051  10.099 -12.686 1.00 . A A . 220 MET O    1 1 
       20  73285 1 1 220 MET SD   S   6.955   4.361 -12.909 1.00 . A A . 220 MET SD   1 1 
       20  73286 1 1 221 ARG C    C  10.435  11.601 -11.443 1.00 . A A . 221 ARG C    1 1 
       20  73287 1 1 221 ARG CA   C   9.920  10.377 -10.681 1.00 . A A . 221 ARG CA   1 1 
       20  73288 1 1 221 ARG CB   C  10.877  10.051  -9.535 1.00 . A A . 221 ARG CB   1 1 
       20  73289 1 1 221 ARG CD   C  11.212   8.619  -7.518 1.00 . A A . 221 ARG CD   1 1 
       20  73290 1 1 221 ARG CG   C  10.225   9.022  -8.613 1.00 . A A . 221 ARG CG   1 1 
       20  73291 1 1 221 ARG CZ   C  10.768  10.094  -5.638 1.00 . A A . 221 ARG CZ   1 1 
       20  73292 1 1 221 ARG H    H  10.431   8.482 -11.483 1.00 . A A . 221 ARG H    1 1 
       20  73293 1 1 221 ARG HA   H   8.950  10.610 -10.276 1.00 . A A . 221 ARG HA   1 1 
       20  73294 1 1 221 ARG HB2  H  11.796   9.648  -9.937 1.00 . A A . 221 ARG HB2  1 1 
       20  73295 1 1 221 ARG HB3  H  11.091  10.950  -8.977 1.00 . A A . 221 ARG HB3  1 1 
       20  73296 1 1 221 ARG HD2  H  10.776   7.841  -6.911 1.00 . A A . 221 ARG HD2  1 1 
       20  73297 1 1 221 ARG HD3  H  12.118   8.246  -7.975 1.00 . A A . 221 ARG HD3  1 1 
       20  73298 1 1 221 ARG HE   H  12.321  10.312  -6.884 1.00 . A A . 221 ARG HE   1 1 
       20  73299 1 1 221 ARG HG2  H   9.341   9.452  -8.162 1.00 . A A . 221 ARG HG2  1 1 
       20  73300 1 1 221 ARG HG3  H   9.949   8.149  -9.185 1.00 . A A . 221 ARG HG3  1 1 
       20  73301 1 1 221 ARG HH11 H   9.479   8.587  -5.920 1.00 . A A . 221 ARG HH11 1 1 
       20  73302 1 1 221 ARG HH12 H   9.140   9.621  -4.574 1.00 . A A . 221 ARG HH12 1 1 
       20  73303 1 1 221 ARG HH21 H  11.881  11.673  -5.119 1.00 . A A . 221 ARG HH21 1 1 
       20  73304 1 1 221 ARG HH22 H  10.499  11.369  -4.120 1.00 . A A . 221 ARG HH22 1 1 
       20  73305 1 1 221 ARG N    N   9.805   9.231 -11.580 1.00 . A A . 221 ARG N    1 1 
       20  73306 1 1 221 ARG NE   N  11.530   9.770  -6.678 1.00 . A A . 221 ARG NE   1 1 
       20  73307 1 1 221 ARG NH1  N   9.714   9.378  -5.355 1.00 . A A . 221 ARG NH1  1 1 
       20  73308 1 1 221 ARG NH2  N  11.074  11.125  -4.901 1.00 . A A . 221 ARG NH2  1 1 
       20  73309 1 1 221 ARG O    O  10.001  12.728 -11.203 1.00 . A A . 221 ARG O    1 1 
       20  73310 1 1 222 ALA C    C  10.874  13.175 -13.945 1.00 . A A . 222 ALA C    1 1 
       20  73311 1 1 222 ALA CA   C  11.953  12.461 -13.140 1.00 . A A . 222 ALA CA   1 1 
       20  73312 1 1 222 ALA CB   C  13.017  11.912 -14.093 1.00 . A A . 222 ALA CB   1 1 
       20  73313 1 1 222 ALA H    H  11.694  10.453 -12.505 1.00 . A A . 222 ALA H    1 1 
       20  73314 1 1 222 ALA HA   H  12.417  13.167 -12.469 1.00 . A A . 222 ALA HA   1 1 
       20  73315 1 1 222 ALA HB1  H  12.579  11.150 -14.721 1.00 . A A . 222 ALA HB1  1 1 
       20  73316 1 1 222 ALA HB2  H  13.828  11.486 -13.521 1.00 . A A . 222 ALA HB2  1 1 
       20  73317 1 1 222 ALA HB3  H  13.394  12.714 -14.711 1.00 . A A . 222 ALA HB3  1 1 
       20  73318 1 1 222 ALA N    N  11.376  11.370 -12.359 1.00 . A A . 222 ALA N    1 1 
       20  73319 1 1 222 ALA O    O  10.815  14.404 -13.968 1.00 . A A . 222 ALA O    1 1 
       20  73320 1 1 223 ASP C    C   7.689  13.196 -14.522 1.00 . A A . 223 ASP C    1 1 
       20  73321 1 1 223 ASP CA   C   8.923  12.961 -15.385 1.00 . A A . 223 ASP CA   1 1 
       20  73322 1 1 223 ASP CB   C   8.585  12.029 -16.546 1.00 . A A . 223 ASP CB   1 1 
       20  73323 1 1 223 ASP CG   C   8.403  10.610 -16.031 1.00 . A A . 223 ASP CG   1 1 
       20  73324 1 1 223 ASP H    H  10.102  11.424 -14.523 1.00 . A A . 223 ASP H    1 1 
       20  73325 1 1 223 ASP HA   H   9.247  13.914 -15.792 1.00 . A A . 223 ASP HA   1 1 
       20  73326 1 1 223 ASP HB2  H   7.665  12.360 -17.007 1.00 . A A . 223 ASP HB2  1 1 
       20  73327 1 1 223 ASP HB3  H   9.380  12.052 -17.273 1.00 . A A . 223 ASP HB3  1 1 
       20  73328 1 1 223 ASP N    N  10.011  12.396 -14.589 1.00 . A A . 223 ASP N    1 1 
       20  73329 1 1 223 ASP O    O   6.663  13.669 -15.009 1.00 . A A . 223 ASP O    1 1 
       20  73330 1 1 223 ASP OD1  O   8.637  10.403 -14.860 1.00 . A A . 223 ASP OD1  1 1 
       20  73331 1 1 223 ASP OD2  O   8.054   9.751 -16.822 1.00 . A A . 223 ASP OD2  1 1 
       20  73332 1 1 224 GLY C    C   5.517  12.165 -12.674 1.00 . A A . 224 GLY C    1 1 
       20  73333 1 1 224 GLY CA   C   6.689  13.064 -12.318 1.00 . A A . 224 GLY CA   1 1 
       20  73334 1 1 224 GLY H    H   8.642  12.503 -12.907 1.00 . A A . 224 GLY H    1 1 
       20  73335 1 1 224 GLY HA2  H   7.021  12.836 -11.313 1.00 . A A . 224 GLY HA2  1 1 
       20  73336 1 1 224 GLY HA3  H   6.373  14.097 -12.357 1.00 . A A . 224 GLY HA3  1 1 
       20  73337 1 1 224 GLY N    N   7.798  12.870 -13.240 1.00 . A A . 224 GLY N    1 1 
       20  73338 1 1 224 GLY O    O   4.389  12.420 -12.268 1.00 . A A . 224 GLY O    1 1 
       20  73339 1 1 225 THR C    C   4.047   9.609 -12.610 1.00 . A A . 225 THR C    1 1 
       20  73340 1 1 225 THR CA   C   4.740  10.185 -13.841 1.00 . A A . 225 THR CA   1 1 
       20  73341 1 1 225 THR CB   C   5.348   9.044 -14.662 1.00 . A A . 225 THR CB   1 1 
       20  73342 1 1 225 THR CG2  C   4.256   8.044 -15.042 1.00 . A A . 225 THR CG2  1 1 
       20  73343 1 1 225 THR H    H   6.717  10.956 -13.731 1.00 . A A . 225 THR H    1 1 
       20  73344 1 1 225 THR HA   H   4.019  10.708 -14.448 1.00 . A A . 225 THR HA   1 1 
       20  73345 1 1 225 THR HB   H   6.101   8.540 -14.075 1.00 . A A . 225 THR HB   1 1 
       20  73346 1 1 225 THR HG1  H   6.190   8.839 -16.404 1.00 . A A . 225 THR HG1  1 1 
       20  73347 1 1 225 THR HG21 H   3.438   8.570 -15.509 1.00 . A A . 225 THR HG21 1 1 
       20  73348 1 1 225 THR HG22 H   3.900   7.541 -14.156 1.00 . A A . 225 THR HG22 1 1 
       20  73349 1 1 225 THR HG23 H   4.656   7.313 -15.730 1.00 . A A . 225 THR HG23 1 1 
       20  73350 1 1 225 THR N    N   5.794  11.107 -13.427 1.00 . A A . 225 THR N    1 1 
       20  73351 1 1 225 THR O    O   2.818   9.568 -12.549 1.00 . A A . 225 THR O    1 1 
       20  73352 1 1 225 THR OG1  O   5.938   9.574 -15.839 1.00 . A A . 225 THR OG1  1 1 
       20  73353 1 1 226 TYR C    C   3.458   9.689  -9.664 1.00 . A A . 226 TYR C    1 1 
       20  73354 1 1 226 TYR CA   C   4.266   8.623 -10.403 1.00 . A A . 226 TYR CA   1 1 
       20  73355 1 1 226 TYR CB   C   5.393   8.121  -9.497 1.00 . A A . 226 TYR CB   1 1 
       20  73356 1 1 226 TYR CD1  C   4.070   6.511  -8.082 1.00 . A A . 226 TYR CD1  1 1 
       20  73357 1 1 226 TYR CD2  C   5.031   8.470  -7.026 1.00 . A A . 226 TYR CD2  1 1 
       20  73358 1 1 226 TYR CE1  C   3.535   6.111  -6.852 1.00 . A A . 226 TYR CE1  1 1 
       20  73359 1 1 226 TYR CE2  C   4.497   8.071  -5.798 1.00 . A A . 226 TYR CE2  1 1 
       20  73360 1 1 226 TYR CG   C   4.818   7.689  -8.169 1.00 . A A . 226 TYR CG   1 1 
       20  73361 1 1 226 TYR CZ   C   3.749   6.892  -5.710 1.00 . A A . 226 TYR CZ   1 1 
       20  73362 1 1 226 TYR H    H   5.800   9.240 -11.736 1.00 . A A . 226 TYR H    1 1 
       20  73363 1 1 226 TYR HA   H   3.620   7.800 -10.651 1.00 . A A . 226 TYR HA   1 1 
       20  73364 1 1 226 TYR HB2  H   5.885   7.286  -9.967 1.00 . A A . 226 TYR HB2  1 1 
       20  73365 1 1 226 TYR HB3  H   6.111   8.916  -9.340 1.00 . A A . 226 TYR HB3  1 1 
       20  73366 1 1 226 TYR HD1  H   3.905   5.910  -8.965 1.00 . A A . 226 TYR HD1  1 1 
       20  73367 1 1 226 TYR HD2  H   5.609   9.382  -7.094 1.00 . A A . 226 TYR HD2  1 1 
       20  73368 1 1 226 TYR HE1  H   2.958   5.202  -6.785 1.00 . A A . 226 TYR HE1  1 1 
       20  73369 1 1 226 TYR HE2  H   4.664   8.670  -4.921 1.00 . A A . 226 TYR HE2  1 1 
       20  73370 1 1 226 TYR HH   H   2.982   5.571  -4.565 1.00 . A A . 226 TYR HH   1 1 
       20  73371 1 1 226 TYR N    N   4.837   9.176 -11.627 1.00 . A A . 226 TYR N    1 1 
       20  73372 1 1 226 TYR O    O   2.268   9.512  -9.410 1.00 . A A . 226 TYR O    1 1 
       20  73373 1 1 226 TYR OH   O   3.223   6.500  -4.498 1.00 . A A . 226 TYR OH   1 1 
       20  73374 1 1 227 GLU C    C   2.222  12.351  -9.401 1.00 . A A . 227 GLU C    1 1 
       20  73375 1 1 227 GLU CA   C   3.438  11.877  -8.617 1.00 . A A . 227 GLU CA   1 1 
       20  73376 1 1 227 GLU CB   C   4.405  13.053  -8.426 1.00 . A A . 227 GLU CB   1 1 
       20  73377 1 1 227 GLU CD   C   6.537  13.777  -7.332 1.00 . A A . 227 GLU CD   1 1 
       20  73378 1 1 227 GLU CG   C   5.517  12.650  -7.456 1.00 . A A . 227 GLU CG   1 1 
       20  73379 1 1 227 GLU H    H   5.068  10.885  -9.539 1.00 . A A . 227 GLU H    1 1 
       20  73380 1 1 227 GLU HA   H   3.123  11.526  -7.646 1.00 . A A . 227 GLU HA   1 1 
       20  73381 1 1 227 GLU HB2  H   4.838  13.323  -9.379 1.00 . A A . 227 GLU HB2  1 1 
       20  73382 1 1 227 GLU HB3  H   3.869  13.900  -8.022 1.00 . A A . 227 GLU HB3  1 1 
       20  73383 1 1 227 GLU HG2  H   5.089  12.447  -6.485 1.00 . A A . 227 GLU HG2  1 1 
       20  73384 1 1 227 GLU HG3  H   6.008  11.762  -7.824 1.00 . A A . 227 GLU HG3  1 1 
       20  73385 1 1 227 GLU N    N   4.110  10.798  -9.332 1.00 . A A . 227 GLU N    1 1 
       20  73386 1 1 227 GLU O    O   1.164  12.611  -8.825 1.00 . A A . 227 GLU O    1 1 
       20  73387 1 1 227 GLU OE1  O   6.321  14.814  -7.938 1.00 . A A . 227 GLU OE1  1 1 
       20  73388 1 1 227 GLU OE2  O   7.521  13.585  -6.639 1.00 . A A . 227 GLU OE2  1 1 
       20  73389 1 1 228 LYS C    C   0.068  12.000 -11.418 1.00 . A A . 228 LYS C    1 1 
       20  73390 1 1 228 LYS CA   C   1.275  12.918 -11.566 1.00 . A A . 228 LYS CA   1 1 
       20  73391 1 1 228 LYS CB   C   1.725  12.940 -13.028 1.00 . A A . 228 LYS CB   1 1 
       20  73392 1 1 228 LYS CD   C   1.084  13.597 -15.351 1.00 . A A . 228 LYS CD   1 1 
       20  73393 1 1 228 LYS CE   C  -0.024  14.201 -16.216 1.00 . A A . 228 LYS CE   1 1 
       20  73394 1 1 228 LYS CG   C   0.615  13.528 -13.897 1.00 . A A . 228 LYS CG   1 1 
       20  73395 1 1 228 LYS H    H   3.238  12.242 -11.124 1.00 . A A . 228 LYS H    1 1 
       20  73396 1 1 228 LYS HA   H   0.999  13.920 -11.272 1.00 . A A . 228 LYS HA   1 1 
       20  73397 1 1 228 LYS HB2  H   2.611  13.548 -13.126 1.00 . A A . 228 LYS HB2  1 1 
       20  73398 1 1 228 LYS HB3  H   1.940  11.932 -13.354 1.00 . A A . 228 LYS HB3  1 1 
       20  73399 1 1 228 LYS HD2  H   1.968  14.214 -15.414 1.00 . A A . 228 LYS HD2  1 1 
       20  73400 1 1 228 LYS HD3  H   1.312  12.603 -15.704 1.00 . A A . 228 LYS HD3  1 1 
       20  73401 1 1 228 LYS HE2  H  -0.904  13.578 -16.161 1.00 . A A . 228 LYS HE2  1 1 
       20  73402 1 1 228 LYS HE3  H  -0.261  15.192 -15.858 1.00 . A A . 228 LYS HE3  1 1 
       20  73403 1 1 228 LYS HG2  H  -0.259  12.906 -13.832 1.00 . A A . 228 LYS HG2  1 1 
       20  73404 1 1 228 LYS HG3  H   0.376  14.522 -13.550 1.00 . A A . 228 LYS HG3  1 1 
       20  73405 1 1 228 LYS HZ1  H  -0.320  14.675 -18.222 1.00 . A A . 228 LYS HZ1  1 1 
       20  73406 1 1 228 LYS HZ2  H   0.686  13.329 -17.969 1.00 . A A . 228 LYS HZ2  1 1 
       20  73407 1 1 228 LYS HZ3  H   1.274  14.898 -17.688 1.00 . A A . 228 LYS HZ3  1 1 
       20  73408 1 1 228 LYS N    N   2.375  12.462 -10.718 1.00 . A A . 228 LYS N    1 1 
       20  73409 1 1 228 LYS NZ   N   0.439  14.282 -17.631 1.00 . A A . 228 LYS NZ   1 1 
       20  73410 1 1 228 LYS O    O  -1.049  12.467 -11.212 1.00 . A A . 228 LYS O    1 1 
       20  73411 1 1 229 LEU C    C  -1.403   9.828  -9.980 1.00 . A A . 229 LEU C    1 1 
       20  73412 1 1 229 LEU CA   C  -0.776   9.728 -11.366 1.00 . A A . 229 LEU CA   1 1 
       20  73413 1 1 229 LEU CB   C  -0.232   8.314 -11.581 1.00 . A A . 229 LEU CB   1 1 
       20  73414 1 1 229 LEU CD1  C   0.948   6.837 -13.218 1.00 . A A . 229 LEU CD1  1 1 
       20  73415 1 1 229 LEU CD2  C  -1.140   8.038 -13.901 1.00 . A A . 229 LEU CD2  1 1 
       20  73416 1 1 229 LEU CG   C   0.139   8.126 -13.054 1.00 . A A . 229 LEU CG   1 1 
       20  73417 1 1 229 LEU H    H   1.216  10.387 -11.676 1.00 . A A . 229 LEU H    1 1 
       20  73418 1 1 229 LEU HA   H  -1.532   9.929 -12.101 1.00 . A A . 229 LEU HA   1 1 
       20  73419 1 1 229 LEU HB2  H   0.642   8.166 -10.967 1.00 . A A . 229 LEU HB2  1 1 
       20  73420 1 1 229 LEU HB3  H  -0.986   7.593 -11.302 1.00 . A A . 229 LEU HB3  1 1 
       20  73421 1 1 229 LEU HD11 H   1.781   6.844 -12.534 1.00 . A A . 229 LEU HD11 1 1 
       20  73422 1 1 229 LEU HD12 H   1.312   6.771 -14.232 1.00 . A A . 229 LEU HD12 1 1 
       20  73423 1 1 229 LEU HD13 H   0.314   5.988 -13.008 1.00 . A A . 229 LEU HD13 1 1 
       20  73424 1 1 229 LEU HD21 H  -1.454   9.031 -14.179 1.00 . A A . 229 LEU HD21 1 1 
       20  73425 1 1 229 LEU HD22 H  -1.926   7.557 -13.339 1.00 . A A . 229 LEU HD22 1 1 
       20  73426 1 1 229 LEU HD23 H  -0.947   7.468 -14.795 1.00 . A A . 229 LEU HD23 1 1 
       20  73427 1 1 229 LEU HG   H   0.729   8.967 -13.386 1.00 . A A . 229 LEU HG   1 1 
       20  73428 1 1 229 LEU N    N   0.302  10.698 -11.507 1.00 . A A . 229 LEU N    1 1 
       20  73429 1 1 229 LEU O    O  -2.623   9.768  -9.836 1.00 . A A . 229 LEU O    1 1 
       20  73430 1 1 230 ALA C    C  -1.985  11.289  -7.448 1.00 . A A . 230 ALA C    1 1 
       20  73431 1 1 230 ALA CA   C  -1.046  10.095  -7.593 1.00 . A A . 230 ALA CA   1 1 
       20  73432 1 1 230 ALA CB   C   0.135  10.253  -6.635 1.00 . A A . 230 ALA CB   1 1 
       20  73433 1 1 230 ALA H    H   0.402  10.040  -9.151 1.00 . A A . 230 ALA H    1 1 
       20  73434 1 1 230 ALA HA   H  -1.584   9.194  -7.341 1.00 . A A . 230 ALA HA   1 1 
       20  73435 1 1 230 ALA HB1  H   0.644   9.306  -6.532 1.00 . A A . 230 ALA HB1  1 1 
       20  73436 1 1 230 ALA HB2  H  -0.225  10.576  -5.669 1.00 . A A . 230 ALA HB2  1 1 
       20  73437 1 1 230 ALA HB3  H   0.822  10.989  -7.029 1.00 . A A . 230 ALA HB3  1 1 
       20  73438 1 1 230 ALA N    N  -0.559   9.987  -8.965 1.00 . A A . 230 ALA N    1 1 
       20  73439 1 1 230 ALA O    O  -3.087  11.161  -6.919 1.00 . A A . 230 ALA O    1 1 
       20  73440 1 1 231 LYS C    C  -3.685  13.455  -8.545 1.00 . A A . 231 LYS C    1 1 
       20  73441 1 1 231 LYS CA   C  -2.352  13.653  -7.839 1.00 . A A . 231 LYS CA   1 1 
       20  73442 1 1 231 LYS CB   C  -1.606  14.827  -8.486 1.00 . A A . 231 LYS CB   1 1 
       20  73443 1 1 231 LYS CD   C  -1.633  17.297  -8.879 1.00 . A A . 231 LYS CD   1 1 
       20  73444 1 1 231 LYS CE   C  -2.426  18.587  -8.662 1.00 . A A . 231 LYS CE   1 1 
       20  73445 1 1 231 LYS CG   C  -2.405  16.117  -8.285 1.00 . A A . 231 LYS CG   1 1 
       20  73446 1 1 231 LYS H    H  -0.648  12.491  -8.328 1.00 . A A . 231 LYS H    1 1 
       20  73447 1 1 231 LYS HA   H  -2.527  13.888  -6.799 1.00 . A A . 231 LYS HA   1 1 
       20  73448 1 1 231 LYS HB2  H  -0.631  14.934  -8.029 1.00 . A A . 231 LYS HB2  1 1 
       20  73449 1 1 231 LYS HB3  H  -1.487  14.642  -9.543 1.00 . A A . 231 LYS HB3  1 1 
       20  73450 1 1 231 LYS HD2  H  -0.672  17.379  -8.391 1.00 . A A . 231 LYS HD2  1 1 
       20  73451 1 1 231 LYS HD3  H  -1.488  17.138  -9.936 1.00 . A A . 231 LYS HD3  1 1 
       20  73452 1 1 231 LYS HE2  H  -3.380  18.511  -9.164 1.00 . A A . 231 LYS HE2  1 1 
       20  73453 1 1 231 LYS HE3  H  -2.586  18.740  -7.606 1.00 . A A . 231 LYS HE3  1 1 
       20  73454 1 1 231 LYS HG2  H  -3.361  16.028  -8.780 1.00 . A A . 231 LYS HG2  1 1 
       20  73455 1 1 231 LYS HG3  H  -2.559  16.284  -7.230 1.00 . A A . 231 LYS HG3  1 1 
       20  73456 1 1 231 LYS HZ1  H  -0.728  19.414  -9.539 1.00 . A A . 231 LYS HZ1  1 1 
       20  73457 1 1 231 LYS HZ2  H  -1.547  20.466  -8.487 1.00 . A A . 231 LYS HZ2  1 1 
       20  73458 1 1 231 LYS HZ3  H  -2.181  20.139 -10.029 1.00 . A A . 231 LYS HZ3  1 1 
       20  73459 1 1 231 LYS N    N  -1.543  12.445  -7.927 1.00 . A A . 231 LYS N    1 1 
       20  73460 1 1 231 LYS NZ   N  -1.663  19.739  -9.222 1.00 . A A . 231 LYS NZ   1 1 
       20  73461 1 1 231 LYS O    O  -4.712  13.979  -8.105 1.00 . A A . 231 LYS O    1 1 
       20  73462 1 1 232 LYS C    C  -5.826  11.515  -9.619 1.00 . A A . 232 LYS C    1 1 
       20  73463 1 1 232 LYS CA   C  -4.888  12.438 -10.386 1.00 . A A . 232 LYS CA   1 1 
       20  73464 1 1 232 LYS CB   C  -4.550  11.810 -11.741 1.00 . A A . 232 LYS CB   1 1 
       20  73465 1 1 232 LYS CD   C  -3.942  12.339 -14.107 1.00 . A A . 232 LYS CD   1 1 
       20  73466 1 1 232 LYS CE   C  -2.954  11.181 -14.215 1.00 . A A . 232 LYS CE   1 1 
       20  73467 1 1 232 LYS CG   C  -3.963  12.874 -12.674 1.00 . A A . 232 LYS CG   1 1 
       20  73468 1 1 232 LYS H    H  -2.822  12.302  -9.931 1.00 . A A . 232 LYS H    1 1 
       20  73469 1 1 232 LYS HA   H  -5.394  13.377 -10.556 1.00 . A A . 232 LYS HA   1 1 
       20  73470 1 1 232 LYS HB2  H  -3.813  11.027 -11.586 1.00 . A A . 232 LYS HB2  1 1 
       20  73471 1 1 232 LYS HB3  H  -5.434  11.387 -12.182 1.00 . A A . 232 LYS HB3  1 1 
       20  73472 1 1 232 LYS HD2  H  -4.933  11.995 -14.374 1.00 . A A . 232 LYS HD2  1 1 
       20  73473 1 1 232 LYS HD3  H  -3.646  13.129 -14.780 1.00 . A A . 232 LYS HD3  1 1 
       20  73474 1 1 232 LYS HE2  H  -2.032  11.454 -13.737 1.00 . A A . 232 LYS HE2  1 1 
       20  73475 1 1 232 LYS HE3  H  -3.367  10.308 -13.732 1.00 . A A . 232 LYS HE3  1 1 
       20  73476 1 1 232 LYS HG2  H  -4.567  13.765 -12.633 1.00 . A A . 232 LYS HG2  1 1 
       20  73477 1 1 232 LYS HG3  H  -2.956  13.110 -12.368 1.00 . A A . 232 LYS HG3  1 1 
       20  73478 1 1 232 LYS HZ1  H  -1.675  10.802 -15.811 1.00 . A A . 232 LYS HZ1  1 1 
       20  73479 1 1 232 LYS HZ2  H  -3.091  11.637 -16.240 1.00 . A A . 232 LYS HZ2  1 1 
       20  73480 1 1 232 LYS HZ3  H  -3.153   9.974 -15.898 1.00 . A A . 232 LYS HZ3  1 1 
       20  73481 1 1 232 LYS N    N  -3.664  12.698  -9.639 1.00 . A A . 232 LYS N    1 1 
       20  73482 1 1 232 LYS NZ   N  -2.699  10.876 -15.649 1.00 . A A . 232 LYS NZ   1 1 
       20  73483 1 1 232 LYS O    O  -7.004  11.826  -9.439 1.00 . A A . 232 LYS O    1 1 
       20  73484 1 1 233 TYR C    C  -6.595  10.066  -7.113 1.00 . A A . 233 TYR C    1 1 
       20  73485 1 1 233 TYR CA   C  -6.089   9.436  -8.404 1.00 . A A . 233 TYR CA   1 1 
       20  73486 1 1 233 TYR CB   C  -5.253   8.193  -8.079 1.00 . A A . 233 TYR CB   1 1 
       20  73487 1 1 233 TYR CD1  C  -6.352   6.681  -9.768 1.00 . A A . 233 TYR CD1  1 1 
       20  73488 1 1 233 TYR CD2  C  -3.965   7.072  -9.939 1.00 . A A . 233 TYR CD2  1 1 
       20  73489 1 1 233 TYR CE1  C  -6.296   5.849 -10.891 1.00 . A A . 233 TYR CE1  1 1 
       20  73490 1 1 233 TYR CE2  C  -3.909   6.240 -11.060 1.00 . A A . 233 TYR CE2  1 1 
       20  73491 1 1 233 TYR CG   C  -5.184   7.292  -9.291 1.00 . A A . 233 TYR CG   1 1 
       20  73492 1 1 233 TYR CZ   C  -5.074   5.628 -11.536 1.00 . A A . 233 TYR CZ   1 1 
       20  73493 1 1 233 TYR H    H  -4.347  10.201  -9.339 1.00 . A A . 233 TYR H    1 1 
       20  73494 1 1 233 TYR HA   H  -6.941   9.140  -9.001 1.00 . A A . 233 TYR HA   1 1 
       20  73495 1 1 233 TYR HB2  H  -4.254   8.504  -7.801 1.00 . A A . 233 TYR HB2  1 1 
       20  73496 1 1 233 TYR HB3  H  -5.701   7.655  -7.257 1.00 . A A . 233 TYR HB3  1 1 
       20  73497 1 1 233 TYR HD1  H  -7.297   6.853  -9.270 1.00 . A A . 233 TYR HD1  1 1 
       20  73498 1 1 233 TYR HD2  H  -3.068   7.537  -9.569 1.00 . A A . 233 TYR HD2  1 1 
       20  73499 1 1 233 TYR HE1  H  -7.195   5.377 -11.258 1.00 . A A . 233 TYR HE1  1 1 
       20  73500 1 1 233 TYR HE2  H  -2.966   6.068 -11.557 1.00 . A A . 233 TYR HE2  1 1 
       20  73501 1 1 233 TYR HH   H  -4.553   4.002 -12.392 1.00 . A A . 233 TYR HH   1 1 
       20  73502 1 1 233 TYR N    N  -5.292  10.389  -9.161 1.00 . A A . 233 TYR N    1 1 
       20  73503 1 1 233 TYR O    O  -7.767   9.928  -6.761 1.00 . A A . 233 TYR O    1 1 
       20  73504 1 1 233 TYR OH   O  -5.017   4.804 -12.642 1.00 . A A . 233 TYR OH   1 1 
       20  73505 1 1 234 PHE C    C  -5.156  12.586  -4.880 1.00 . A A . 234 PHE C    1 1 
       20  73506 1 1 234 PHE CA   C  -6.072  11.403  -5.157 1.00 . A A . 234 PHE CA   1 1 
       20  73507 1 1 234 PHE CB   C  -5.982  10.404  -4.003 1.00 . A A . 234 PHE CB   1 1 
       20  73508 1 1 234 PHE CD1  C  -8.254   9.338  -4.249 1.00 . A A . 234 PHE CD1  1 1 
       20  73509 1 1 234 PHE CD2  C  -6.282   7.980  -4.633 1.00 . A A . 234 PHE CD2  1 1 
       20  73510 1 1 234 PHE CE1  C  -9.067   8.233  -4.527 1.00 . A A . 234 PHE CE1  1 1 
       20  73511 1 1 234 PHE CE2  C  -7.095   6.876  -4.910 1.00 . A A . 234 PHE CE2  1 1 
       20  73512 1 1 234 PHE CG   C  -6.862   9.212  -4.301 1.00 . A A . 234 PHE CG   1 1 
       20  73513 1 1 234 PHE CZ   C  -8.488   7.002  -4.858 1.00 . A A . 234 PHE CZ   1 1 
       20  73514 1 1 234 PHE H    H  -4.783  10.829  -6.738 1.00 . A A . 234 PHE H    1 1 
       20  73515 1 1 234 PHE HA   H  -7.088  11.763  -5.229 1.00 . A A . 234 PHE HA   1 1 
       20  73516 1 1 234 PHE HB2  H  -4.960  10.081  -3.885 1.00 . A A . 234 PHE HB2  1 1 
       20  73517 1 1 234 PHE HB3  H  -6.317  10.876  -3.092 1.00 . A A . 234 PHE HB3  1 1 
       20  73518 1 1 234 PHE HD1  H  -8.702  10.287  -3.995 1.00 . A A . 234 PHE HD1  1 1 
       20  73519 1 1 234 PHE HD2  H  -5.207   7.883  -4.673 1.00 . A A . 234 PHE HD2  1 1 
       20  73520 1 1 234 PHE HE1  H -10.141   8.333  -4.487 1.00 . A A . 234 PHE HE1  1 1 
       20  73521 1 1 234 PHE HE2  H  -6.647   5.927  -5.165 1.00 . A A . 234 PHE HE2  1 1 
       20  73522 1 1 234 PHE HZ   H  -9.114   6.149  -5.072 1.00 . A A . 234 PHE HZ   1 1 
       20  73523 1 1 234 PHE N    N  -5.703  10.755  -6.409 1.00 . A A . 234 PHE N    1 1 
       20  73524 1 1 234 PHE O    O  -4.016  12.628  -5.346 1.00 . A A . 234 PHE O    1 1 
       20  73525 1 1 235 ASP C    C  -4.222  14.563  -2.390 1.00 . A A . 235 ASP C    1 1 
       20  73526 1 1 235 ASP CA   C  -4.857  14.730  -3.766 1.00 . A A . 235 ASP CA   1 1 
       20  73527 1 1 235 ASP CB   C  -5.747  15.973  -3.774 1.00 . A A . 235 ASP CB   1 1 
       20  73528 1 1 235 ASP CG   C  -6.907  15.792  -2.800 1.00 . A A . 235 ASP CG   1 1 
       20  73529 1 1 235 ASP H    H  -6.560  13.465  -3.758 1.00 . A A . 235 ASP H    1 1 
       20  73530 1 1 235 ASP HA   H  -4.073  14.861  -4.500 1.00 . A A . 235 ASP HA   1 1 
       20  73531 1 1 235 ASP HB2  H  -5.162  16.832  -3.479 1.00 . A A . 235 ASP HB2  1 1 
       20  73532 1 1 235 ASP HB3  H  -6.137  16.128  -4.768 1.00 . A A . 235 ASP HB3  1 1 
       20  73533 1 1 235 ASP N    N  -5.651  13.550  -4.108 1.00 . A A . 235 ASP N    1 1 
       20  73534 1 1 235 ASP O    O  -4.870  14.764  -1.364 1.00 . A A . 235 ASP O    1 1 
       20  73535 1 1 235 ASP OD1  O  -7.039  14.705  -2.260 1.00 . A A . 235 ASP OD1  1 1 
       20  73536 1 1 235 ASP OD2  O  -7.646  16.743  -2.606 1.00 . A A . 235 ASP OD2  1 1 
       20  73537 1 1 236 PHE C    C  -0.732  14.167  -1.328 1.00 . A A . 236 PHE C    1 1 
       20  73538 1 1 236 PHE CA   C  -2.226  14.003  -1.119 1.00 . A A . 236 PHE CA   1 1 
       20  73539 1 1 236 PHE CB   C  -2.523  12.611  -0.562 1.00 . A A . 236 PHE CB   1 1 
       20  73540 1 1 236 PHE CD1  C  -2.681  11.288  -2.700 1.00 . A A . 236 PHE CD1  1 1 
       20  73541 1 1 236 PHE CD2  C  -0.814  10.872  -1.210 1.00 . A A . 236 PHE CD2  1 1 
       20  73542 1 1 236 PHE CE1  C  -2.191  10.320  -3.585 1.00 . A A . 236 PHE CE1  1 1 
       20  73543 1 1 236 PHE CE2  C  -0.326   9.904  -2.095 1.00 . A A . 236 PHE CE2  1 1 
       20  73544 1 1 236 PHE CG   C  -1.994  11.563  -1.512 1.00 . A A . 236 PHE CG   1 1 
       20  73545 1 1 236 PHE CZ   C  -1.014   9.628  -3.281 1.00 . A A . 236 PHE CZ   1 1 
       20  73546 1 1 236 PHE H    H  -2.474  14.052  -3.223 1.00 . A A . 236 PHE H    1 1 
       20  73547 1 1 236 PHE HA   H  -2.561  14.742  -0.404 1.00 . A A . 236 PHE HA   1 1 
       20  73548 1 1 236 PHE HB2  H  -2.040  12.501   0.400 1.00 . A A . 236 PHE HB2  1 1 
       20  73549 1 1 236 PHE HB3  H  -3.588  12.486  -0.445 1.00 . A A . 236 PHE HB3  1 1 
       20  73550 1 1 236 PHE HD1  H  -3.589  11.825  -2.934 1.00 . A A . 236 PHE HD1  1 1 
       20  73551 1 1 236 PHE HD2  H  -0.284  11.083  -0.294 1.00 . A A . 236 PHE HD2  1 1 
       20  73552 1 1 236 PHE HE1  H  -2.720  10.108  -4.502 1.00 . A A . 236 PHE HE1  1 1 
       20  73553 1 1 236 PHE HE2  H   0.577   9.367  -1.859 1.00 . A A . 236 PHE HE2  1 1 
       20  73554 1 1 236 PHE HZ   H  -0.637   8.879  -3.963 1.00 . A A . 236 PHE HZ   1 1 
       20  73555 1 1 236 PHE N    N  -2.944  14.196  -2.375 1.00 . A A . 236 PHE N    1 1 
       20  73556 1 1 236 PHE O    O  -0.290  14.684  -2.355 1.00 . A A . 236 PHE O    1 1 
       20  73557 1 1 237 ASP C    C   2.151  12.451  -0.293 1.00 . A A . 237 ASP C    1 1 
       20  73558 1 1 237 ASP CA   C   1.508  13.827  -0.429 1.00 . A A . 237 ASP CA   1 1 
       20  73559 1 1 237 ASP CB   C   2.028  14.751   0.672 1.00 . A A . 237 ASP CB   1 1 
       20  73560 1 1 237 ASP CG   C   3.487  15.107   0.405 1.00 . A A . 237 ASP CG   1 1 
       20  73561 1 1 237 ASP H    H  -0.355  13.321   0.449 1.00 . A A . 237 ASP H    1 1 
       20  73562 1 1 237 ASP HA   H   1.789  14.244  -1.388 1.00 . A A . 237 ASP HA   1 1 
       20  73563 1 1 237 ASP HB2  H   1.436  15.655   0.690 1.00 . A A . 237 ASP HB2  1 1 
       20  73564 1 1 237 ASP HB3  H   1.951  14.252   1.625 1.00 . A A . 237 ASP HB3  1 1 
       20  73565 1 1 237 ASP N    N   0.052  13.726  -0.346 1.00 . A A . 237 ASP N    1 1 
       20  73566 1 1 237 ASP O    O   2.144  11.857   0.784 1.00 . A A . 237 ASP O    1 1 
       20  73567 1 1 237 ASP OD1  O   3.945  14.859  -0.698 1.00 . A A . 237 ASP OD1  1 1 
       20  73568 1 1 237 ASP OD2  O   4.125  15.622   1.309 1.00 . A A . 237 ASP OD2  1 1 
       20  73569 1 1 238 VAL C    C   4.568  10.660  -0.444 1.00 . A A . 238 VAL C    1 1 
       20  73570 1 1 238 VAL CA   C   3.366  10.648  -1.379 1.00 . A A . 238 VAL CA   1 1 
       20  73571 1 1 238 VAL CB   C   3.811  10.276  -2.792 1.00 . A A . 238 VAL CB   1 1 
       20  73572 1 1 238 VAL CG1  C   2.580  10.043  -3.675 1.00 . A A . 238 VAL CG1  1 1 
       20  73573 1 1 238 VAL CG2  C   4.648  11.416  -3.379 1.00 . A A . 238 VAL CG2  1 1 
       20  73574 1 1 238 VAL H    H   2.687  12.474  -2.218 1.00 . A A . 238 VAL H    1 1 
       20  73575 1 1 238 VAL HA   H   2.662   9.910  -1.029 1.00 . A A . 238 VAL HA   1 1 
       20  73576 1 1 238 VAL HB   H   4.402   9.375  -2.751 1.00 . A A . 238 VAL HB   1 1 
       20  73577 1 1 238 VAL HG11 H   2.854  10.139  -4.715 1.00 . A A . 238 VAL HG11 1 1 
       20  73578 1 1 238 VAL HG12 H   1.819  10.773  -3.437 1.00 . A A . 238 VAL HG12 1 1 
       20  73579 1 1 238 VAL HG13 H   2.196   9.050  -3.498 1.00 . A A . 238 VAL HG13 1 1 
       20  73580 1 1 238 VAL HG21 H   4.101  12.343  -3.302 1.00 . A A . 238 VAL HG21 1 1 
       20  73581 1 1 238 VAL HG22 H   4.855  11.210  -4.420 1.00 . A A . 238 VAL HG22 1 1 
       20  73582 1 1 238 VAL HG23 H   5.575  11.498  -2.836 1.00 . A A . 238 VAL HG23 1 1 
       20  73583 1 1 238 VAL N    N   2.711  11.954  -1.388 1.00 . A A . 238 VAL N    1 1 
       20  73584 1 1 238 VAL O    O   4.813   9.695   0.279 1.00 . A A . 238 VAL O    1 1 
       20  73585 1 1 239 TYR C    C   6.110  11.745   1.850 1.00 . A A . 239 TYR C    1 1 
       20  73586 1 1 239 TYR CA   C   6.498  11.880   0.382 1.00 . A A . 239 TYR CA   1 1 
       20  73587 1 1 239 TYR CB   C   7.165  13.238   0.153 1.00 . A A . 239 TYR CB   1 1 
       20  73588 1 1 239 TYR CD1  C   6.925  13.689  -2.315 1.00 . A A . 239 TYR CD1  1 1 
       20  73589 1 1 239 TYR CD2  C   9.071  12.945  -1.467 1.00 . A A . 239 TYR CD2  1 1 
       20  73590 1 1 239 TYR CE1  C   7.454  13.739  -3.611 1.00 . A A . 239 TYR CE1  1 1 
       20  73591 1 1 239 TYR CE2  C   9.600  12.995  -2.762 1.00 . A A . 239 TYR CE2  1 1 
       20  73592 1 1 239 TYR CG   C   7.733  13.293  -1.244 1.00 . A A . 239 TYR CG   1 1 
       20  73593 1 1 239 TYR CZ   C   8.792  13.391  -3.834 1.00 . A A . 239 TYR CZ   1 1 
       20  73594 1 1 239 TYR H    H   5.079  12.491  -1.071 1.00 . A A . 239 TYR H    1 1 
       20  73595 1 1 239 TYR HA   H   7.200  11.100   0.128 1.00 . A A . 239 TYR HA   1 1 
       20  73596 1 1 239 TYR HB2  H   6.430  14.024   0.273 1.00 . A A . 239 TYR HB2  1 1 
       20  73597 1 1 239 TYR HB3  H   7.958  13.376   0.871 1.00 . A A . 239 TYR HB3  1 1 
       20  73598 1 1 239 TYR HD1  H   5.893  13.957  -2.143 1.00 . A A . 239 TYR HD1  1 1 
       20  73599 1 1 239 TYR HD2  H   9.695  12.639  -0.640 1.00 . A A . 239 TYR HD2  1 1 
       20  73600 1 1 239 TYR HE1  H   6.830  14.045  -4.437 1.00 . A A . 239 TYR HE1  1 1 
       20  73601 1 1 239 TYR HE2  H  10.632  12.727  -2.934 1.00 . A A . 239 TYR HE2  1 1 
       20  73602 1 1 239 TYR HH   H   8.902  12.743  -5.626 1.00 . A A . 239 TYR HH   1 1 
       20  73603 1 1 239 TYR N    N   5.318  11.756  -0.467 1.00 . A A . 239 TYR N    1 1 
       20  73604 1 1 239 TYR O    O   6.795  11.074   2.622 1.00 . A A . 239 TYR O    1 1 
       20  73605 1 1 239 TYR OH   O   9.315  13.439  -5.110 1.00 . A A . 239 TYR OH   1 1 
       20  73606 1 1 240 GLY C    C   4.165  10.884   3.989 1.00 . A A . 240 GLY C    1 1 
       20  73607 1 1 240 GLY CA   C   4.534  12.315   3.608 1.00 . A A . 240 GLY CA   1 1 
       20  73608 1 1 240 GLY H    H   4.498  12.896   1.570 1.00 . A A . 240 GLY H    1 1 
       20  73609 1 1 240 GLY HA2  H   5.313  12.669   4.267 1.00 . A A . 240 GLY HA2  1 1 
       20  73610 1 1 240 GLY HA3  H   3.663  12.943   3.715 1.00 . A A . 240 GLY HA3  1 1 
       20  73611 1 1 240 GLY N    N   5.006  12.380   2.229 1.00 . A A . 240 GLY N    1 1 
       20  73612 1 1 240 GLY O    O   4.395  10.453   5.119 1.00 . A A . 240 GLY O    1 1 
       20  73613 1 1 241 GLY C    C   2.110   8.694   4.350 1.00 . A A . 241 GLY C    1 1 
       20  73614 1 1 241 GLY CA   C   3.198   8.769   3.287 1.00 . A A . 241 GLY CA   1 1 
       20  73615 1 1 241 GLY H    H   3.432  10.546   2.157 1.00 . A A . 241 GLY H    1 1 
       20  73616 1 1 241 GLY HA2  H   2.827   8.337   2.369 1.00 . A A . 241 GLY HA2  1 1 
       20  73617 1 1 241 GLY HA3  H   4.058   8.210   3.622 1.00 . A A . 241 GLY HA3  1 1 
       20  73618 1 1 241 GLY N    N   3.591  10.151   3.039 1.00 . A A . 241 GLY N    1 1 
       20  73619 1 1 241 GLY O    O   2.183   9.462   5.297 1.00 . A A . 241 GLY O    1 1 
       20  73620 1 1 241 GLY OXT  O   1.225   7.868   4.210 1.00 . A A . 241 GLY OXT  1 1 
       21  73621 1 1   4 ALA C    C  17.537 -10.923 -21.056 1.00 . A A .   4 ALA C    1 1 
       21  73622 1 1   4 ALA CA   C  18.631 -10.786 -22.109 1.00 . A A .   4 ALA CA   1 1 
       21  73623 1 1   4 ALA CB   C  18.506 -11.910 -23.139 1.00 . A A .   4 ALA CB   1 1 
       21  73624 1 1   4 ALA H    H  19.912 -10.430 -20.507 1.00 . A A .   4 ALA H    1 1 
       21  73625 1 1   4 ALA HA   H  18.533  -9.832 -22.606 1.00 . A A .   4 ALA HA   1 1 
       21  73626 1 1   4 ALA HB1  H  17.482 -11.981 -23.474 1.00 . A A .   4 ALA HB1  1 1 
       21  73627 1 1   4 ALA HB2  H  18.803 -12.846 -22.689 1.00 . A A .   4 ALA HB2  1 1 
       21  73628 1 1   4 ALA HB3  H  19.146 -11.698 -23.983 1.00 . A A .   4 ALA HB3  1 1 
       21  73629 1 1   4 ALA N    N  19.964 -10.866 -21.449 1.00 . A A .   4 ALA N    1 1 
       21  73630 1 1   4 ALA O    O  17.575 -11.823 -20.219 1.00 . A A .   4 ALA O    1 1 
       21  73631 1 1   5 ILE C    C  14.505 -11.197 -20.473 1.00 . A A .   5 ILE C    1 1 
       21  73632 1 1   5 ILE CA   C  15.465 -10.053 -20.153 1.00 . A A .   5 ILE CA   1 1 
       21  73633 1 1   5 ILE CB   C  14.704  -8.716 -20.180 1.00 . A A .   5 ILE CB   1 1 
       21  73634 1 1   5 ILE CD1  C  14.180  -6.728 -21.601 1.00 . A A .   5 ILE CD1  1 1 
       21  73635 1 1   5 ILE CG1  C  15.102  -7.931 -21.434 1.00 . A A .   5 ILE CG1  1 1 
       21  73636 1 1   5 ILE CG2  C  15.053  -7.895 -18.935 1.00 . A A .   5 ILE CG2  1 1 
       21  73637 1 1   5 ILE H    H  16.584  -9.327 -21.794 1.00 . A A .   5 ILE H    1 1 
       21  73638 1 1   5 ILE HA   H  15.882 -10.206 -19.176 1.00 . A A .   5 ILE HA   1 1 
       21  73639 1 1   5 ILE HB   H  13.637  -8.896 -20.198 1.00 . A A .   5 ILE HB   1 1 
       21  73640 1 1   5 ILE HD11 H  14.032  -6.252 -20.644 1.00 . A A .   5 ILE HD11 1 1 
       21  73641 1 1   5 ILE HD12 H  13.230  -7.057 -21.991 1.00 . A A .   5 ILE HD12 1 1 
       21  73642 1 1   5 ILE HD13 H  14.627  -6.026 -22.287 1.00 . A A .   5 ILE HD13 1 1 
       21  73643 1 1   5 ILE HG12 H  16.126  -7.597 -21.335 1.00 . A A .   5 ILE HG12 1 1 
       21  73644 1 1   5 ILE HG13 H  15.018  -8.574 -22.300 1.00 . A A .   5 ILE HG13 1 1 
       21  73645 1 1   5 ILE HG21 H  16.119  -7.718 -18.914 1.00 . A A .   5 ILE HG21 1 1 
       21  73646 1 1   5 ILE HG22 H  14.765  -8.446 -18.052 1.00 . A A .   5 ILE HG22 1 1 
       21  73647 1 1   5 ILE HG23 H  14.527  -6.957 -18.966 1.00 . A A .   5 ILE HG23 1 1 
       21  73648 1 1   5 ILE N    N  16.564 -10.026 -21.105 1.00 . A A .   5 ILE N    1 1 
       21  73649 1 1   5 ILE O    O  14.528 -11.750 -21.570 1.00 . A A .   5 ILE O    1 1 
       21  73650 1 1   6 PRO C    C  11.692 -12.344 -20.870 1.00 . A A .   6 PRO C    1 1 
       21  73651 1 1   6 PRO CA   C  12.661 -12.629 -19.723 1.00 . A A .   6 PRO CA   1 1 
       21  73652 1 1   6 PRO CB   C  11.917 -12.673 -18.376 1.00 . A A .   6 PRO CB   1 1 
       21  73653 1 1   6 PRO CD   C  13.566 -10.923 -18.211 1.00 . A A .   6 PRO CD   1 1 
       21  73654 1 1   6 PRO CG   C  12.807 -11.970 -17.405 1.00 . A A .   6 PRO CG   1 1 
       21  73655 1 1   6 PRO HA   H  13.163 -13.570 -19.885 1.00 . A A .   6 PRO HA   1 1 
       21  73656 1 1   6 PRO HB2  H  10.969 -12.155 -18.454 1.00 . A A .   6 PRO HB2  1 1 
       21  73657 1 1   6 PRO HB3  H  11.761 -13.693 -18.064 1.00 . A A .   6 PRO HB3  1 1 
       21  73658 1 1   6 PRO HD2  H  13.012  -9.994 -18.246 1.00 . A A .   6 PRO HD2  1 1 
       21  73659 1 1   6 PRO HD3  H  14.539 -10.774 -17.786 1.00 . A A .   6 PRO HD3  1 1 
       21  73660 1 1   6 PRO HG2  H  12.223 -11.498 -16.632 1.00 . A A .   6 PRO HG2  1 1 
       21  73661 1 1   6 PRO HG3  H  13.512 -12.667 -16.973 1.00 . A A .   6 PRO HG3  1 1 
       21  73662 1 1   6 PRO N    N  13.663 -11.536 -19.542 1.00 . A A .   6 PRO N    1 1 
       21  73663 1 1   6 PRO O    O  11.296 -11.200 -21.087 1.00 . A A .   6 PRO O    1 1 
       21  73664 1 1   7 GLN C    C   9.012 -12.822 -22.205 1.00 . A A .   7 GLN C    1 1 
       21  73665 1 1   7 GLN CA   C  10.386 -13.244 -22.706 1.00 . A A .   7 GLN CA   1 1 
       21  73666 1 1   7 GLN CB   C  10.270 -14.565 -23.467 1.00 . A A .   7 GLN CB   1 1 
       21  73667 1 1   7 GLN CD   C  12.060 -13.905 -25.090 1.00 . A A .   7 GLN CD   1 1 
       21  73668 1 1   7 GLN CG   C  11.633 -14.938 -24.053 1.00 . A A .   7 GLN CG   1 1 
       21  73669 1 1   7 GLN H    H  11.660 -14.282 -21.367 1.00 . A A .   7 GLN H    1 1 
       21  73670 1 1   7 GLN HA   H  10.759 -12.484 -23.373 1.00 . A A .   7 GLN HA   1 1 
       21  73671 1 1   7 GLN HB2  H   9.940 -15.342 -22.794 1.00 . A A .   7 GLN HB2  1 1 
       21  73672 1 1   7 GLN HB3  H   9.555 -14.455 -24.270 1.00 . A A .   7 GLN HB3  1 1 
       21  73673 1 1   7 GLN HE21 H  13.817 -13.555 -24.237 1.00 . A A .   7 GLN HE21 1 1 
       21  73674 1 1   7 GLN HE22 H  13.502 -12.659 -25.644 1.00 . A A .   7 GLN HE22 1 1 
       21  73675 1 1   7 GLN HG2  H  12.365 -14.970 -23.258 1.00 . A A .   7 GLN HG2  1 1 
       21  73676 1 1   7 GLN HG3  H  11.569 -15.908 -24.520 1.00 . A A .   7 GLN HG3  1 1 
       21  73677 1 1   7 GLN N    N  11.313 -13.393 -21.591 1.00 . A A .   7 GLN N    1 1 
       21  73678 1 1   7 GLN NE2  N  13.223 -13.325 -24.981 1.00 . A A .   7 GLN NE2  1 1 
       21  73679 1 1   7 GLN O    O   8.346 -11.982 -22.811 1.00 . A A .   7 GLN O    1 1 
       21  73680 1 1   7 GLN OE1  O  11.309 -13.616 -26.022 1.00 . A A .   7 GLN OE1  1 1 
       21  73681 1 1   8 ASN C    C   7.378 -13.000 -18.999 1.00 . A A .   8 ASN C    1 1 
       21  73682 1 1   8 ASN CA   C   7.281 -13.090 -20.514 1.00 . A A .   8 ASN CA   1 1 
       21  73683 1 1   8 ASN CB   C   6.258 -14.155 -20.901 1.00 . A A .   8 ASN CB   1 1 
       21  73684 1 1   8 ASN CG   C   5.957 -14.068 -22.394 1.00 . A A .   8 ASN CG   1 1 
       21  73685 1 1   8 ASN H    H   9.152 -14.073 -20.646 1.00 . A A .   8 ASN H    1 1 
       21  73686 1 1   8 ASN HA   H   6.951 -12.133 -20.893 1.00 . A A .   8 ASN HA   1 1 
       21  73687 1 1   8 ASN HB2  H   6.655 -15.133 -20.671 1.00 . A A .   8 ASN HB2  1 1 
       21  73688 1 1   8 ASN HB3  H   5.347 -13.996 -20.343 1.00 . A A .   8 ASN HB3  1 1 
       21  73689 1 1   8 ASN HD21 H   5.192 -15.898 -22.494 1.00 . A A .   8 ASN HD21 1 1 
       21  73690 1 1   8 ASN HD22 H   5.211 -15.038 -23.958 1.00 . A A .   8 ASN HD22 1 1 
       21  73691 1 1   8 ASN N    N   8.583 -13.413 -21.090 1.00 . A A .   8 ASN N    1 1 
       21  73692 1 1   8 ASN ND2  N   5.407 -15.085 -22.999 1.00 . A A .   8 ASN ND2  1 1 
       21  73693 1 1   8 ASN O    O   8.083 -13.787 -18.362 1.00 . A A .   8 ASN O    1 1 
       21  73694 1 1   8 ASN OD1  O   6.229 -13.047 -23.025 1.00 . A A .   8 ASN OD1  1 1 
       21  73695 1 1   9 ILE C    C   5.352 -12.271 -16.360 1.00 . A A .   9 ILE C    1 1 
       21  73696 1 1   9 ILE CA   C   6.685 -11.856 -16.969 1.00 . A A .   9 ILE CA   1 1 
       21  73697 1 1   9 ILE CB   C   6.962 -10.387 -16.634 1.00 . A A .   9 ILE CB   1 1 
       21  73698 1 1   9 ILE CD1  C   8.495  -8.463 -17.081 1.00 . A A .   9 ILE CD1  1 1 
       21  73699 1 1   9 ILE CG1  C   8.306  -9.973 -17.239 1.00 . A A .   9 ILE CG1  1 1 
       21  73700 1 1   9 ILE CG2  C   7.017 -10.211 -15.115 1.00 . A A .   9 ILE CG2  1 1 
       21  73701 1 1   9 ILE H    H   6.122 -11.440 -18.969 1.00 . A A .   9 ILE H    1 1 
       21  73702 1 1   9 ILE HA   H   7.469 -12.460 -16.535 1.00 . A A .   9 ILE HA   1 1 
       21  73703 1 1   9 ILE HB   H   6.175  -9.769 -17.039 1.00 . A A .   9 ILE HB   1 1 
       21  73704 1 1   9 ILE HD11 H   9.481  -8.187 -17.421 1.00 . A A .   9 ILE HD11 1 1 
       21  73705 1 1   9 ILE HD12 H   8.385  -8.194 -16.041 1.00 . A A .   9 ILE HD12 1 1 
       21  73706 1 1   9 ILE HD13 H   7.751  -7.944 -17.667 1.00 . A A .   9 ILE HD13 1 1 
       21  73707 1 1   9 ILE HG12 H   9.106 -10.493 -16.733 1.00 . A A .   9 ILE HG12 1 1 
       21  73708 1 1   9 ILE HG13 H   8.319 -10.226 -18.289 1.00 . A A .   9 ILE HG13 1 1 
       21  73709 1 1   9 ILE HG21 H   7.738 -10.899 -14.699 1.00 . A A .   9 ILE HG21 1 1 
       21  73710 1 1   9 ILE HG22 H   6.046 -10.412 -14.694 1.00 . A A .   9 ILE HG22 1 1 
       21  73711 1 1   9 ILE HG23 H   7.308  -9.199 -14.879 1.00 . A A .   9 ILE HG23 1 1 
       21  73712 1 1   9 ILE N    N   6.666 -12.038 -18.417 1.00 . A A .   9 ILE N    1 1 
       21  73713 1 1   9 ILE O    O   4.291 -11.809 -16.784 1.00 . A A .   9 ILE O    1 1 
       21  73714 1 1  10 ARG C    C   4.009 -12.889 -13.370 1.00 . A A .  10 ARG C    1 1 
       21  73715 1 1  10 ARG CA   C   4.198 -13.614 -14.692 1.00 . A A .  10 ARG CA   1 1 
       21  73716 1 1  10 ARG CB   C   4.288 -15.118 -14.440 1.00 . A A .  10 ARG CB   1 1 
       21  73717 1 1  10 ARG CD   C   4.529 -17.353 -15.530 1.00 . A A .  10 ARG CD   1 1 
       21  73718 1 1  10 ARG CG   C   4.339 -15.856 -15.779 1.00 . A A .  10 ARG CG   1 1 
       21  73719 1 1  10 ARG CZ   C   3.342 -19.167 -14.435 1.00 . A A .  10 ARG CZ   1 1 
       21  73720 1 1  10 ARG H    H   6.285 -13.476 -15.068 1.00 . A A .  10 ARG H    1 1 
       21  73721 1 1  10 ARG HA   H   3.343 -13.418 -15.324 1.00 . A A .  10 ARG HA   1 1 
       21  73722 1 1  10 ARG HB2  H   5.184 -15.335 -13.874 1.00 . A A .  10 ARG HB2  1 1 
       21  73723 1 1  10 ARG HB3  H   3.423 -15.442 -13.884 1.00 . A A .  10 ARG HB3  1 1 
       21  73724 1 1  10 ARG HD2  H   4.655 -17.860 -16.474 1.00 . A A .  10 ARG HD2  1 1 
       21  73725 1 1  10 ARG HD3  H   5.411 -17.504 -14.923 1.00 . A A .  10 ARG HD3  1 1 
       21  73726 1 1  10 ARG HE   H   2.590 -17.328 -14.675 1.00 . A A .  10 ARG HE   1 1 
       21  73727 1 1  10 ARG HG2  H   3.414 -15.694 -16.313 1.00 . A A .  10 ARG HG2  1 1 
       21  73728 1 1  10 ARG HG3  H   5.165 -15.483 -16.365 1.00 . A A .  10 ARG HG3  1 1 
       21  73729 1 1  10 ARG HH11 H   5.176 -19.582 -15.121 1.00 . A A .  10 ARG HH11 1 1 
       21  73730 1 1  10 ARG HH12 H   4.352 -20.893 -14.345 1.00 . A A .  10 ARG HH12 1 1 
       21  73731 1 1  10 ARG HH21 H   1.502 -19.042 -13.657 1.00 . A A .  10 ARG HH21 1 1 
       21  73732 1 1  10 ARG HH22 H   2.271 -20.587 -13.516 1.00 . A A .  10 ARG HH22 1 1 
       21  73733 1 1  10 ARG N    N   5.412 -13.145 -15.358 1.00 . A A .  10 ARG N    1 1 
       21  73734 1 1  10 ARG NE   N   3.366 -17.902 -14.841 1.00 . A A .  10 ARG NE   1 1 
       21  73735 1 1  10 ARG NH1  N   4.370 -19.941 -14.650 1.00 . A A .  10 ARG NH1  1 1 
       21  73736 1 1  10 ARG NH2  N   2.290 -19.635 -13.822 1.00 . A A .  10 ARG NH2  1 1 
       21  73737 1 1  10 ARG O    O   4.837 -12.992 -12.463 1.00 . A A .  10 ARG O    1 1 
       21  73738 1 1  11 ILE C    C   1.405 -11.974 -11.332 1.00 . A A .  11 ILE C    1 1 
       21  73739 1 1  11 ILE CA   C   2.619 -11.393 -12.040 1.00 . A A .  11 ILE CA   1 1 
       21  73740 1 1  11 ILE CB   C   2.357  -9.926 -12.379 1.00 . A A .  11 ILE CB   1 1 
       21  73741 1 1  11 ILE CD1  C   3.282  -7.938 -13.579 1.00 . A A .  11 ILE CD1  1 1 
       21  73742 1 1  11 ILE CG1  C   3.614  -9.316 -13.004 1.00 . A A .  11 ILE CG1  1 1 
       21  73743 1 1  11 ILE CG2  C   2.008  -9.162 -11.098 1.00 . A A .  11 ILE CG2  1 1 
       21  73744 1 1  11 ILE H    H   2.286 -12.093 -14.009 1.00 . A A .  11 ILE H    1 1 
       21  73745 1 1  11 ILE HA   H   3.468 -11.446 -11.371 1.00 . A A .  11 ILE HA   1 1 
       21  73746 1 1  11 ILE HB   H   1.535  -9.857 -13.074 1.00 . A A .  11 ILE HB   1 1 
       21  73747 1 1  11 ILE HD11 H   3.062  -7.255 -12.772 1.00 . A A .  11 ILE HD11 1 1 
       21  73748 1 1  11 ILE HD12 H   2.422  -8.016 -14.228 1.00 . A A .  11 ILE HD12 1 1 
       21  73749 1 1  11 ILE HD13 H   4.126  -7.570 -14.143 1.00 . A A .  11 ILE HD13 1 1 
       21  73750 1 1  11 ILE HG12 H   4.382  -9.218 -12.250 1.00 . A A .  11 ILE HG12 1 1 
       21  73751 1 1  11 ILE HG13 H   3.965  -9.958 -13.796 1.00 . A A .  11 ILE HG13 1 1 
       21  73752 1 1  11 ILE HG21 H   2.715  -9.416 -10.322 1.00 . A A .  11 ILE HG21 1 1 
       21  73753 1 1  11 ILE HG22 H   1.012  -9.431 -10.780 1.00 . A A .  11 ILE HG22 1 1 
       21  73754 1 1  11 ILE HG23 H   2.050  -8.100 -11.289 1.00 . A A .  11 ILE HG23 1 1 
       21  73755 1 1  11 ILE N    N   2.911 -12.145 -13.256 1.00 . A A .  11 ILE N    1 1 
       21  73756 1 1  11 ILE O    O   0.417 -12.343 -11.969 1.00 . A A .  11 ILE O    1 1 
       21  73757 1 1  12 GLY C    C  -0.329 -11.483  -8.454 1.00 . A A .  12 GLY C    1 1 
       21  73758 1 1  12 GLY CA   C   0.373 -12.600  -9.215 1.00 . A A .  12 GLY CA   1 1 
       21  73759 1 1  12 GLY H    H   2.288 -11.744  -9.551 1.00 . A A .  12 GLY H    1 1 
       21  73760 1 1  12 GLY HA2  H  -0.338 -13.077  -9.871 1.00 . A A .  12 GLY HA2  1 1 
       21  73761 1 1  12 GLY HA3  H   0.754 -13.318  -8.515 1.00 . A A .  12 GLY HA3  1 1 
       21  73762 1 1  12 GLY N    N   1.481 -12.062 -10.004 1.00 . A A .  12 GLY N    1 1 
       21  73763 1 1  12 GLY O    O   0.185 -10.977  -7.453 1.00 . A A .  12 GLY O    1 1 
       21  73764 1 1  13 THR C    C  -3.701 -10.491  -7.989 1.00 . A A .  13 THR C    1 1 
       21  73765 1 1  13 THR CA   C  -2.277 -10.044  -8.274 1.00 . A A .  13 THR CA   1 1 
       21  73766 1 1  13 THR CB   C  -2.316  -8.803  -9.181 1.00 . A A .  13 THR CB   1 1 
       21  73767 1 1  13 THR CG2  C  -3.052  -7.665  -8.468 1.00 . A A .  13 THR CG2  1 1 
       21  73768 1 1  13 THR H    H  -1.880 -11.535  -9.722 1.00 . A A .  13 THR H    1 1 
       21  73769 1 1  13 THR HA   H  -1.806  -9.766  -7.343 1.00 . A A .  13 THR HA   1 1 
       21  73770 1 1  13 THR HB   H  -2.833  -9.038 -10.099 1.00 . A A .  13 THR HB   1 1 
       21  73771 1 1  13 THR HG1  H  -0.397  -8.837  -8.866 1.00 . A A .  13 THR HG1  1 1 
       21  73772 1 1  13 THR HG21 H  -2.581  -7.473  -7.515 1.00 . A A .  13 THR HG21 1 1 
       21  73773 1 1  13 THR HG22 H  -4.082  -7.947  -8.310 1.00 . A A .  13 THR HG22 1 1 
       21  73774 1 1  13 THR HG23 H  -3.013  -6.772  -9.075 1.00 . A A .  13 THR HG23 1 1 
       21  73775 1 1  13 THR N    N  -1.514 -11.098  -8.927 1.00 . A A .  13 THR N    1 1 
       21  73776 1 1  13 THR O    O  -4.446 -10.836  -8.907 1.00 . A A .  13 THR O    1 1 
       21  73777 1 1  13 THR OG1  O  -0.989  -8.395  -9.477 1.00 . A A .  13 THR OG1  1 1 
       21  73778 1 1  14 ASP C    C  -6.164  -9.709  -5.727 1.00 . A A .  14 ASP C    1 1 
       21  73779 1 1  14 ASP CA   C  -5.410 -10.903  -6.307 1.00 . A A .  14 ASP CA   1 1 
       21  73780 1 1  14 ASP CB   C  -5.345 -12.023  -5.275 1.00 . A A .  14 ASP CB   1 1 
       21  73781 1 1  14 ASP CG   C  -6.739 -12.309  -4.723 1.00 . A A .  14 ASP CG   1 1 
       21  73782 1 1  14 ASP H    H  -3.411 -10.243  -6.028 1.00 . A A .  14 ASP H    1 1 
       21  73783 1 1  14 ASP HA   H  -5.943 -11.281  -7.164 1.00 . A A .  14 ASP HA   1 1 
       21  73784 1 1  14 ASP HB2  H  -4.962 -12.912  -5.743 1.00 . A A .  14 ASP HB2  1 1 
       21  73785 1 1  14 ASP HB3  H  -4.694 -11.729  -4.469 1.00 . A A .  14 ASP HB3  1 1 
       21  73786 1 1  14 ASP N    N  -4.068 -10.498  -6.710 1.00 . A A .  14 ASP N    1 1 
       21  73787 1 1  14 ASP O    O  -6.080  -9.435  -4.528 1.00 . A A .  14 ASP O    1 1 
       21  73788 1 1  14 ASP OD1  O  -7.684 -12.249  -5.493 1.00 . A A .  14 ASP OD1  1 1 
       21  73789 1 1  14 ASP OD2  O  -6.840 -12.577  -3.538 1.00 . A A .  14 ASP OD2  1 1 
       21  73790 1 1  15 PRO C    C  -8.624  -8.168  -4.942 1.00 . A A .  15 PRO C    1 1 
       21  73791 1 1  15 PRO CA   C  -7.694  -7.827  -6.100 1.00 . A A .  15 PRO CA   1 1 
       21  73792 1 1  15 PRO CB   C  -8.505  -7.448  -7.353 1.00 . A A .  15 PRO CB   1 1 
       21  73793 1 1  15 PRO CD   C  -7.042  -9.250  -7.991 1.00 . A A .  15 PRO CD   1 1 
       21  73794 1 1  15 PRO CG   C  -7.735  -7.999  -8.506 1.00 . A A .  15 PRO CG   1 1 
       21  73795 1 1  15 PRO HA   H  -7.046  -7.012  -5.834 1.00 . A A .  15 PRO HA   1 1 
       21  73796 1 1  15 PRO HB2  H  -9.491  -7.899  -7.315 1.00 . A A .  15 PRO HB2  1 1 
       21  73797 1 1  15 PRO HB3  H  -8.591  -6.381  -7.440 1.00 . A A .  15 PRO HB3  1 1 
       21  73798 1 1  15 PRO HD2  H  -7.647 -10.130  -8.171 1.00 . A A .  15 PRO HD2  1 1 
       21  73799 1 1  15 PRO HD3  H  -6.068  -9.357  -8.441 1.00 . A A .  15 PRO HD3  1 1 
       21  73800 1 1  15 PRO HG2  H  -8.401  -8.249  -9.320 1.00 . A A .  15 PRO HG2  1 1 
       21  73801 1 1  15 PRO HG3  H  -6.993  -7.285  -8.836 1.00 . A A .  15 PRO HG3  1 1 
       21  73802 1 1  15 PRO N    N  -6.900  -9.006  -6.548 1.00 . A A .  15 PRO N    1 1 
       21  73803 1 1  15 PRO O    O  -9.319  -9.185  -4.964 1.00 . A A .  15 PRO O    1 1 
       21  73804 1 1  16 THR C    C -10.066  -6.209  -2.273 1.00 . A A .  16 THR C    1 1 
       21  73805 1 1  16 THR CA   C  -9.484  -7.523  -2.762 1.00 . A A .  16 THR CA   1 1 
       21  73806 1 1  16 THR CB   C  -8.671  -8.173  -1.639 1.00 . A A .  16 THR CB   1 1 
       21  73807 1 1  16 THR CG2  C  -8.336  -9.616  -2.016 1.00 . A A .  16 THR CG2  1 1 
       21  73808 1 1  16 THR H    H  -8.055  -6.521  -3.968 1.00 . A A .  16 THR H    1 1 
       21  73809 1 1  16 THR HA   H -10.296  -8.185  -3.028 1.00 . A A .  16 THR HA   1 1 
       21  73810 1 1  16 THR HB   H  -9.250  -8.169  -0.727 1.00 . A A .  16 THR HB   1 1 
       21  73811 1 1  16 THR HG1  H  -7.578  -6.578  -1.847 1.00 . A A .  16 THR HG1  1 1 
       21  73812 1 1  16 THR HG21 H  -7.730 -10.060  -1.241 1.00 . A A .  16 THR HG21 1 1 
       21  73813 1 1  16 THR HG22 H  -7.793  -9.627  -2.948 1.00 . A A .  16 THR HG22 1 1 
       21  73814 1 1  16 THR HG23 H  -9.250 -10.181  -2.127 1.00 . A A .  16 THR HG23 1 1 
       21  73815 1 1  16 THR N    N  -8.634  -7.309  -3.929 1.00 . A A .  16 THR N    1 1 
       21  73816 1 1  16 THR O    O -11.066  -6.188  -1.553 1.00 . A A .  16 THR O    1 1 
       21  73817 1 1  16 THR OG1  O  -7.470  -7.441  -1.440 1.00 . A A .  16 THR OG1  1 1 
       21  73818 1 1  17 TYR C    C -10.176  -2.917  -3.469 1.00 . A A .  17 TYR C    1 1 
       21  73819 1 1  17 TYR CA   C  -9.898  -3.784  -2.257 1.00 . A A .  17 TYR CA   1 1 
       21  73820 1 1  17 TYR CB   C  -8.843  -3.107  -1.375 1.00 . A A .  17 TYR CB   1 1 
       21  73821 1 1  17 TYR CD1  C  -9.620  -3.601   0.971 1.00 . A A .  17 TYR CD1  1 1 
       21  73822 1 1  17 TYR CD2  C  -7.704  -4.805   0.100 1.00 . A A .  17 TYR CD2  1 1 
       21  73823 1 1  17 TYR CE1  C  -9.507  -4.295   2.181 1.00 . A A .  17 TYR CE1  1 1 
       21  73824 1 1  17 TYR CE2  C  -7.591  -5.499   1.311 1.00 . A A .  17 TYR CE2  1 1 
       21  73825 1 1  17 TYR CG   C  -8.719  -3.856  -0.070 1.00 . A A .  17 TYR CG   1 1 
       21  73826 1 1  17 TYR CZ   C  -8.492  -5.244   2.351 1.00 . A A .  17 TYR CZ   1 1 
       21  73827 1 1  17 TYR H    H  -8.646  -5.172  -3.236 1.00 . A A .  17 TYR H    1 1 
       21  73828 1 1  17 TYR HA   H -10.810  -3.877  -1.681 1.00 . A A .  17 TYR HA   1 1 
       21  73829 1 1  17 TYR HB2  H  -7.895  -3.117  -1.879 1.00 . A A .  17 TYR HB2  1 1 
       21  73830 1 1  17 TYR HB3  H  -9.134  -2.088  -1.177 1.00 . A A .  17 TYR HB3  1 1 
       21  73831 1 1  17 TYR HD1  H -10.403  -2.868   0.840 1.00 . A A .  17 TYR HD1  1 1 
       21  73832 1 1  17 TYR HD2  H  -7.009  -5.002  -0.702 1.00 . A A .  17 TYR HD2  1 1 
       21  73833 1 1  17 TYR HE1  H -10.202  -4.098   2.984 1.00 . A A .  17 TYR HE1  1 1 
       21  73834 1 1  17 TYR HE2  H  -6.808  -6.232   1.442 1.00 . A A .  17 TYR HE2  1 1 
       21  73835 1 1  17 TYR HH   H  -7.677  -5.522   4.055 1.00 . A A .  17 TYR HH   1 1 
       21  73836 1 1  17 TYR N    N  -9.435  -5.103  -2.663 1.00 . A A .  17 TYR N    1 1 
       21  73837 1 1  17 TYR O    O  -9.258  -2.331  -4.045 1.00 . A A .  17 TYR O    1 1 
       21  73838 1 1  17 TYR OH   O  -8.380  -5.929   3.544 1.00 . A A .  17 TYR OH   1 1 
       21  73839 1 1  18 ALA C    C -10.889  -0.829  -5.184 1.00 . A A .  18 ALA C    1 1 
       21  73840 1 1  18 ALA CA   C -11.844  -2.014  -4.999 1.00 . A A .  18 ALA CA   1 1 
       21  73841 1 1  18 ALA CB   C -13.270  -1.476  -4.788 1.00 . A A .  18 ALA CB   1 1 
       21  73842 1 1  18 ALA H    H -12.133  -3.330  -3.357 1.00 . A A .  18 ALA H    1 1 
       21  73843 1 1  18 ALA HA   H -11.825  -2.621  -5.884 1.00 . A A .  18 ALA HA   1 1 
       21  73844 1 1  18 ALA HB1  H -13.962  -2.034  -5.398 1.00 . A A .  18 ALA HB1  1 1 
       21  73845 1 1  18 ALA HB2  H -13.319  -0.430  -5.065 1.00 . A A .  18 ALA HB2  1 1 
       21  73846 1 1  18 ALA HB3  H -13.549  -1.582  -3.750 1.00 . A A .  18 ALA HB3  1 1 
       21  73847 1 1  18 ALA N    N -11.451  -2.831  -3.853 1.00 . A A .  18 ALA N    1 1 
       21  73848 1 1  18 ALA O    O -10.221  -0.703  -6.195 1.00 . A A .  18 ALA O    1 1 
       21  73849 1 1  19 PRO C    C  -8.513   0.884  -4.699 1.00 . A A .  19 PRO C    1 1 
       21  73850 1 1  19 PRO CA   C  -9.940   1.228  -4.270 1.00 . A A .  19 PRO CA   1 1 
       21  73851 1 1  19 PRO CB   C  -9.952   1.764  -2.820 1.00 . A A .  19 PRO CB   1 1 
       21  73852 1 1  19 PRO CD   C -11.555  -0.051  -2.952 1.00 . A A .  19 PRO CD   1 1 
       21  73853 1 1  19 PRO CG   C -10.666   0.730  -1.997 1.00 . A A .  19 PRO CG   1 1 
       21  73854 1 1  19 PRO HA   H -10.360   1.969  -4.925 1.00 . A A .  19 PRO HA   1 1 
       21  73855 1 1  19 PRO HB2  H  -8.940   1.898  -2.453 1.00 . A A .  19 PRO HB2  1 1 
       21  73856 1 1  19 PRO HB3  H -10.485   2.705  -2.772 1.00 . A A .  19 PRO HB3  1 1 
       21  73857 1 1  19 PRO HD2  H -11.655  -1.057  -2.592 1.00 . A A .  19 PRO HD2  1 1 
       21  73858 1 1  19 PRO HD3  H -12.524   0.414  -3.045 1.00 . A A .  19 PRO HD3  1 1 
       21  73859 1 1  19 PRO HG2  H  -9.943   0.062  -1.550 1.00 . A A .  19 PRO HG2  1 1 
       21  73860 1 1  19 PRO HG3  H -11.262   1.198  -1.241 1.00 . A A .  19 PRO HG3  1 1 
       21  73861 1 1  19 PRO N    N -10.818   0.023  -4.211 1.00 . A A .  19 PRO N    1 1 
       21  73862 1 1  19 PRO O    O  -7.900   1.621  -5.471 1.00 . A A .  19 PRO O    1 1 
       21  73863 1 1  20 PHE C    C  -6.625  -1.312  -5.913 1.00 . A A .  20 PHE C    1 1 
       21  73864 1 1  20 PHE CA   C  -6.653  -0.652  -4.537 1.00 . A A .  20 PHE CA   1 1 
       21  73865 1 1  20 PHE CB   C  -6.126  -1.633  -3.485 1.00 . A A .  20 PHE CB   1 1 
       21  73866 1 1  20 PHE CD1  C  -3.785  -0.702  -3.436 1.00 . A A .  20 PHE CD1  1 1 
       21  73867 1 1  20 PHE CD2  C  -4.093  -3.042  -3.996 1.00 . A A .  20 PHE CD2  1 1 
       21  73868 1 1  20 PHE CE1  C  -2.401  -0.850  -3.580 1.00 . A A .  20 PHE CE1  1 1 
       21  73869 1 1  20 PHE CE2  C  -2.710  -3.189  -4.139 1.00 . A A .  20 PHE CE2  1 1 
       21  73870 1 1  20 PHE CG   C  -4.632  -1.799  -3.645 1.00 . A A .  20 PHE CG   1 1 
       21  73871 1 1  20 PHE CZ   C  -1.863  -2.093  -3.932 1.00 . A A .  20 PHE CZ   1 1 
       21  73872 1 1  20 PHE H    H  -8.534  -0.771  -3.580 1.00 . A A .  20 PHE H    1 1 
       21  73873 1 1  20 PHE HA   H  -6.006   0.211  -4.560 1.00 . A A .  20 PHE HA   1 1 
       21  73874 1 1  20 PHE HB2  H  -6.346  -1.258  -2.498 1.00 . A A .  20 PHE HB2  1 1 
       21  73875 1 1  20 PHE HB3  H  -6.605  -2.590  -3.626 1.00 . A A .  20 PHE HB3  1 1 
       21  73876 1 1  20 PHE HD1  H  -4.197   0.258  -3.161 1.00 . A A .  20 PHE HD1  1 1 
       21  73877 1 1  20 PHE HD2  H  -4.745  -3.888  -4.151 1.00 . A A .  20 PHE HD2  1 1 
       21  73878 1 1  20 PHE HE1  H  -1.749  -0.004  -3.420 1.00 . A A .  20 PHE HE1  1 1 
       21  73879 1 1  20 PHE HE2  H  -2.295  -4.148  -4.410 1.00 . A A .  20 PHE HE2  1 1 
       21  73880 1 1  20 PHE HZ   H  -0.795  -2.207  -4.043 1.00 . A A .  20 PHE HZ   1 1 
       21  73881 1 1  20 PHE N    N  -7.998  -0.224  -4.192 1.00 . A A .  20 PHE N    1 1 
       21  73882 1 1  20 PHE O    O  -5.726  -1.070  -6.715 1.00 . A A .  20 PHE O    1 1 
       21  73883 1 1  21 GLU C    C  -9.143  -3.146  -7.818 1.00 . A A .  21 GLU C    1 1 
       21  73884 1 1  21 GLU CA   C  -7.700  -2.878  -7.436 1.00 . A A .  21 GLU CA   1 1 
       21  73885 1 1  21 GLU CB   C  -6.933  -4.199  -7.339 1.00 . A A .  21 GLU CB   1 1 
       21  73886 1 1  21 GLU CD   C  -4.667  -5.235  -7.118 1.00 . A A .  21 GLU CD   1 1 
       21  73887 1 1  21 GLU CG   C  -5.434  -3.922  -7.215 1.00 . A A .  21 GLU CG   1 1 
       21  73888 1 1  21 GLU H    H  -8.307  -2.295  -5.483 1.00 . A A .  21 GLU H    1 1 
       21  73889 1 1  21 GLU HA   H  -7.240  -2.273  -8.208 1.00 . A A .  21 GLU HA   1 1 
       21  73890 1 1  21 GLU HB2  H  -7.270  -4.740  -6.464 1.00 . A A .  21 GLU HB2  1 1 
       21  73891 1 1  21 GLU HB3  H  -7.105  -4.790  -8.218 1.00 . A A .  21 GLU HB3  1 1 
       21  73892 1 1  21 GLU HG2  H  -5.101  -3.371  -8.081 1.00 . A A .  21 GLU HG2  1 1 
       21  73893 1 1  21 GLU HG3  H  -5.244  -3.344  -6.331 1.00 . A A .  21 GLU HG3  1 1 
       21  73894 1 1  21 GLU N    N  -7.621  -2.162  -6.169 1.00 . A A .  21 GLU N    1 1 
       21  73895 1 1  21 GLU O    O -10.043  -2.433  -7.412 1.00 . A A .  21 GLU O    1 1 
       21  73896 1 1  21 GLU OE1  O  -5.298  -6.274  -7.204 1.00 . A A .  21 GLU OE1  1 1 
       21  73897 1 1  21 GLU OE2  O  -3.457  -5.181  -6.968 1.00 . A A .  21 GLU OE2  1 1 
       21  73898 1 1  22 SER C    C -10.654  -5.453 -10.260 1.00 . A A .  22 SER C    1 1 
       21  73899 1 1  22 SER CA   C -10.709  -4.541  -9.043 1.00 . A A .  22 SER CA   1 1 
       21  73900 1 1  22 SER CB   C -11.493  -3.273  -9.393 1.00 . A A .  22 SER CB   1 1 
       21  73901 1 1  22 SER H    H  -8.608  -4.737  -8.902 1.00 . A A .  22 SER H    1 1 
       21  73902 1 1  22 SER HA   H -11.214  -5.058  -8.242 1.00 . A A .  22 SER HA   1 1 
       21  73903 1 1  22 SER HB2  H -12.022  -2.920  -8.522 1.00 . A A .  22 SER HB2  1 1 
       21  73904 1 1  22 SER HB3  H -10.801  -2.506  -9.723 1.00 . A A .  22 SER HB3  1 1 
       21  73905 1 1  22 SER HG   H -11.974  -3.479 -11.263 1.00 . A A .  22 SER HG   1 1 
       21  73906 1 1  22 SER N    N  -9.363  -4.190  -8.610 1.00 . A A .  22 SER N    1 1 
       21  73907 1 1  22 SER O    O  -9.578  -5.765 -10.772 1.00 . A A .  22 SER O    1 1 
       21  73908 1 1  22 SER OG   O -12.428  -3.559 -10.421 1.00 . A A .  22 SER OG   1 1 
       21  73909 1 1  23 LYS C    C -12.998  -6.289 -12.839 1.00 . A A .  23 LYS C    1 1 
       21  73910 1 1  23 LYS CA   C -11.902  -6.759 -11.892 1.00 . A A .  23 LYS CA   1 1 
       21  73911 1 1  23 LYS CB   C -12.186  -8.192 -11.449 1.00 . A A .  23 LYS CB   1 1 
       21  73912 1 1  23 LYS CD   C -11.286 -10.155 -10.192 1.00 . A A .  23 LYS CD   1 1 
       21  73913 1 1  23 LYS CE   C -10.100 -10.684  -9.383 1.00 . A A .  23 LYS CE   1 1 
       21  73914 1 1  23 LYS CG   C -10.998  -8.722 -10.644 1.00 . A A .  23 LYS CG   1 1 
       21  73915 1 1  23 LYS H    H -12.652  -5.602 -10.280 1.00 . A A .  23 LYS H    1 1 
       21  73916 1 1  23 LYS HA   H -10.958  -6.737 -12.420 1.00 . A A .  23 LYS HA   1 1 
       21  73917 1 1  23 LYS HB2  H -13.075  -8.210 -10.835 1.00 . A A .  23 LYS HB2  1 1 
       21  73918 1 1  23 LYS HB3  H -12.336  -8.815 -12.318 1.00 . A A .  23 LYS HB3  1 1 
       21  73919 1 1  23 LYS HD2  H -12.176 -10.167  -9.579 1.00 . A A .  23 LYS HD2  1 1 
       21  73920 1 1  23 LYS HD3  H -11.437 -10.782 -11.057 1.00 . A A .  23 LYS HD3  1 1 
       21  73921 1 1  23 LYS HE2  H  -9.213 -10.677  -9.998 1.00 . A A .  23 LYS HE2  1 1 
       21  73922 1 1  23 LYS HE3  H  -9.946 -10.053  -8.520 1.00 . A A .  23 LYS HE3  1 1 
       21  73923 1 1  23 LYS HG2  H -10.111  -8.709 -11.261 1.00 . A A .  23 LYS HG2  1 1 
       21  73924 1 1  23 LYS HG3  H -10.843  -8.098  -9.777 1.00 . A A .  23 LYS HG3  1 1 
       21  73925 1 1  23 LYS HZ1  H  -9.641 -12.712  -9.284 1.00 . A A .  23 LYS HZ1  1 1 
       21  73926 1 1  23 LYS HZ2  H -11.307 -12.379  -9.314 1.00 . A A .  23 LYS HZ2  1 1 
       21  73927 1 1  23 LYS HZ3  H -10.409 -12.110  -7.897 1.00 . A A .  23 LYS HZ3  1 1 
       21  73928 1 1  23 LYS N    N -11.826  -5.882 -10.727 1.00 . A A .  23 LYS N    1 1 
       21  73929 1 1  23 LYS NZ   N -10.386 -12.076  -8.936 1.00 . A A .  23 LYS NZ   1 1 
       21  73930 1 1  23 LYS O    O -14.042  -5.797 -12.407 1.00 . A A .  23 LYS O    1 1 
       21  73931 1 1  24 ASN C    C -14.599  -7.220 -15.569 1.00 . A A .  24 ASN C    1 1 
       21  73932 1 1  24 ASN CA   C -13.738  -6.035 -15.142 1.00 . A A .  24 ASN CA   1 1 
       21  73933 1 1  24 ASN CB   C -13.020  -5.456 -16.365 1.00 . A A .  24 ASN CB   1 1 
       21  73934 1 1  24 ASN CG   C -13.973  -4.566 -17.158 1.00 . A A .  24 ASN CG   1 1 
       21  73935 1 1  24 ASN H    H -11.913  -6.843 -14.429 1.00 . A A .  24 ASN H    1 1 
       21  73936 1 1  24 ASN HA   H -14.380  -5.271 -14.721 1.00 . A A .  24 ASN HA   1 1 
       21  73937 1 1  24 ASN HB2  H -12.172  -4.871 -16.038 1.00 . A A .  24 ASN HB2  1 1 
       21  73938 1 1  24 ASN HB3  H -12.679  -6.261 -16.996 1.00 . A A .  24 ASN HB3  1 1 
       21  73939 1 1  24 ASN HD21 H -12.519  -3.548 -18.044 1.00 . A A .  24 ASN HD21 1 1 
       21  73940 1 1  24 ASN HD22 H -14.095  -3.081 -18.467 1.00 . A A .  24 ASN HD22 1 1 
       21  73941 1 1  24 ASN N    N -12.761  -6.445 -14.138 1.00 . A A .  24 ASN N    1 1 
       21  73942 1 1  24 ASN ND2  N -13.489  -3.656 -17.956 1.00 . A A .  24 ASN ND2  1 1 
       21  73943 1 1  24 ASN O    O -14.087  -8.309 -15.829 1.00 . A A .  24 ASN O    1 1 
       21  73944 1 1  24 ASN OD1  O -15.191  -4.705 -17.043 1.00 . A A .  24 ASN OD1  1 1 
       21  73945 1 1  25 SER C    C -16.569  -8.477 -17.484 1.00 . A A .  25 SER C    1 1 
       21  73946 1 1  25 SER CA   C -16.829  -8.056 -16.041 1.00 . A A .  25 SER CA   1 1 
       21  73947 1 1  25 SER CB   C -18.271  -7.570 -15.900 1.00 . A A .  25 SER CB   1 1 
       21  73948 1 1  25 SER H    H -16.258  -6.110 -15.424 1.00 . A A .  25 SER H    1 1 
       21  73949 1 1  25 SER HA   H -16.684  -8.909 -15.396 1.00 . A A .  25 SER HA   1 1 
       21  73950 1 1  25 SER HB2  H -18.947  -8.347 -16.219 1.00 . A A .  25 SER HB2  1 1 
       21  73951 1 1  25 SER HB3  H -18.469  -7.327 -14.865 1.00 . A A .  25 SER HB3  1 1 
       21  73952 1 1  25 SER HG   H -17.729  -5.822 -16.560 1.00 . A A .  25 SER HG   1 1 
       21  73953 1 1  25 SER N    N -15.906  -7.000 -15.642 1.00 . A A .  25 SER N    1 1 
       21  73954 1 1  25 SER O    O -16.978  -9.557 -17.909 1.00 . A A .  25 SER O    1 1 
       21  73955 1 1  25 SER OG   O -18.462  -6.423 -16.717 1.00 . A A .  25 SER OG   1 1 
       21  73956 1 1  26 GLN C    C -14.407  -8.876 -19.723 1.00 . A A .  26 GLN C    1 1 
       21  73957 1 1  26 GLN CA   C -15.578  -7.908 -19.628 1.00 . A A .  26 GLN CA   1 1 
       21  73958 1 1  26 GLN CB   C -15.234  -6.615 -20.368 1.00 . A A .  26 GLN CB   1 1 
       21  73959 1 1  26 GLN CD   C -17.600  -6.303 -21.125 1.00 . A A .  26 GLN CD   1 1 
       21  73960 1 1  26 GLN CG   C -16.444  -5.679 -20.351 1.00 . A A .  26 GLN CG   1 1 
       21  73961 1 1  26 GLN H    H -15.586  -6.770 -17.840 1.00 . A A .  26 GLN H    1 1 
       21  73962 1 1  26 GLN HA   H -16.440  -8.361 -20.090 1.00 . A A .  26 GLN HA   1 1 
       21  73963 1 1  26 GLN HB2  H -14.396  -6.134 -19.885 1.00 . A A .  26 GLN HB2  1 1 
       21  73964 1 1  26 GLN HB3  H -14.975  -6.846 -21.392 1.00 . A A .  26 GLN HB3  1 1 
       21  73965 1 1  26 GLN HE21 H -18.898  -6.105 -19.637 1.00 . A A .  26 GLN HE21 1 1 
       21  73966 1 1  26 GLN HE22 H -19.515  -6.819 -21.048 1.00 . A A .  26 GLN HE22 1 1 
       21  73967 1 1  26 GLN HG2  H -16.748  -5.510 -19.328 1.00 . A A .  26 GLN HG2  1 1 
       21  73968 1 1  26 GLN HG3  H -16.176  -4.738 -20.806 1.00 . A A .  26 GLN HG3  1 1 
       21  73969 1 1  26 GLN N    N -15.887  -7.617 -18.232 1.00 . A A .  26 GLN N    1 1 
       21  73970 1 1  26 GLN NE2  N -18.768  -6.418 -20.556 1.00 . A A .  26 GLN NE2  1 1 
       21  73971 1 1  26 GLN O    O -14.056  -9.343 -20.807 1.00 . A A .  26 GLN O    1 1 
       21  73972 1 1  26 GLN OE1  O -17.432  -6.699 -22.279 1.00 . A A .  26 GLN OE1  1 1 
       21  73973 1 1  27 GLY C    C -11.348  -9.325 -18.422 1.00 . A A .  27 GLY C    1 1 
       21  73974 1 1  27 GLY CA   C -12.659 -10.093 -18.544 1.00 . A A .  27 GLY CA   1 1 
       21  73975 1 1  27 GLY H    H -14.116  -8.778 -17.743 1.00 . A A .  27 GLY H    1 1 
       21  73976 1 1  27 GLY HA2  H -12.764 -10.757 -17.699 1.00 . A A .  27 GLY HA2  1 1 
       21  73977 1 1  27 GLY HA3  H -12.638 -10.678 -19.453 1.00 . A A .  27 GLY HA3  1 1 
       21  73978 1 1  27 GLY N    N -13.797  -9.178 -18.579 1.00 . A A .  27 GLY N    1 1 
       21  73979 1 1  27 GLY O    O -10.288  -9.917 -18.218 1.00 . A A .  27 GLY O    1 1 
       21  73980 1 1  28 GLU C    C  -9.873  -6.936 -16.983 1.00 . A A .  28 GLU C    1 1 
       21  73981 1 1  28 GLU CA   C -10.240  -7.162 -18.442 1.00 . A A .  28 GLU CA   1 1 
       21  73982 1 1  28 GLU CB   C -10.490  -5.816 -19.120 1.00 . A A .  28 GLU CB   1 1 
       21  73983 1 1  28 GLU CD   C -10.955  -4.700 -21.310 1.00 . A A .  28 GLU CD   1 1 
       21  73984 1 1  28 GLU CG   C -10.624  -6.024 -20.630 1.00 . A A .  28 GLU CG   1 1 
       21  73985 1 1  28 GLU H    H -12.299  -7.587 -18.705 1.00 . A A .  28 GLU H    1 1 
       21  73986 1 1  28 GLU HA   H  -9.416  -7.656 -18.936 1.00 . A A .  28 GLU HA   1 1 
       21  73987 1 1  28 GLU HB2  H -11.399  -5.382 -18.734 1.00 . A A .  28 GLU HB2  1 1 
       21  73988 1 1  28 GLU HB3  H  -9.661  -5.153 -18.922 1.00 . A A .  28 GLU HB3  1 1 
       21  73989 1 1  28 GLU HG2  H  -9.694  -6.407 -21.023 1.00 . A A .  28 GLU HG2  1 1 
       21  73990 1 1  28 GLU HG3  H -11.415  -6.732 -20.825 1.00 . A A .  28 GLU HG3  1 1 
       21  73991 1 1  28 GLU N    N -11.426  -8.004 -18.545 1.00 . A A .  28 GLU N    1 1 
       21  73992 1 1  28 GLU O    O -10.708  -7.085 -16.087 1.00 . A A .  28 GLU O    1 1 
       21  73993 1 1  28 GLU OE1  O -11.046  -3.704 -20.611 1.00 . A A .  28 GLU OE1  1 1 
       21  73994 1 1  28 GLU OE2  O -11.111  -4.701 -22.520 1.00 . A A .  28 GLU OE2  1 1 
       21  73995 1 1  29 LEU C    C  -7.818  -4.861 -15.184 1.00 . A A .  29 LEU C    1 1 
       21  73996 1 1  29 LEU CA   C  -8.144  -6.333 -15.377 1.00 . A A .  29 LEU CA   1 1 
       21  73997 1 1  29 LEU CB   C  -6.898  -7.173 -15.100 1.00 . A A .  29 LEU CB   1 1 
       21  73998 1 1  29 LEU CD1  C  -5.964  -9.491 -15.102 1.00 . A A .  29 LEU CD1  1 1 
       21  73999 1 1  29 LEU CD2  C  -8.260  -9.074 -14.202 1.00 . A A .  29 LEU CD2  1 1 
       21  74000 1 1  29 LEU CG   C  -7.236  -8.656 -15.266 1.00 . A A .  29 LEU CG   1 1 
       21  74001 1 1  29 LEU H    H  -7.991  -6.472 -17.486 1.00 . A A .  29 LEU H    1 1 
       21  74002 1 1  29 LEU HA   H  -8.915  -6.604 -14.673 1.00 . A A .  29 LEU HA   1 1 
       21  74003 1 1  29 LEU HB2  H  -6.115  -6.901 -15.788 1.00 . A A .  29 LEU HB2  1 1 
       21  74004 1 1  29 LEU HB3  H  -6.566  -6.996 -14.088 1.00 . A A .  29 LEU HB3  1 1 
       21  74005 1 1  29 LEU HD11 H  -5.201  -9.116 -15.764 1.00 . A A .  29 LEU HD11 1 1 
       21  74006 1 1  29 LEU HD12 H  -6.179 -10.523 -15.345 1.00 . A A .  29 LEU HD12 1 1 
       21  74007 1 1  29 LEU HD13 H  -5.623  -9.427 -14.080 1.00 . A A .  29 LEU HD13 1 1 
       21  74008 1 1  29 LEU HD21 H  -8.176 -10.133 -14.009 1.00 . A A .  29 LEU HD21 1 1 
       21  74009 1 1  29 LEU HD22 H  -9.256  -8.858 -14.557 1.00 . A A .  29 LEU HD22 1 1 
       21  74010 1 1  29 LEU HD23 H  -8.079  -8.531 -13.285 1.00 . A A .  29 LEU HD23 1 1 
       21  74011 1 1  29 LEU HG   H  -7.651  -8.821 -16.250 1.00 . A A .  29 LEU HG   1 1 
       21  74012 1 1  29 LEU N    N  -8.614  -6.577 -16.739 1.00 . A A .  29 LEU N    1 1 
       21  74013 1 1  29 LEU O    O  -7.126  -4.252 -16.003 1.00 . A A .  29 LEU O    1 1 
       21  74014 1 1  30 VAL C    C  -7.680  -2.692 -12.340 1.00 . A A .  30 VAL C    1 1 
       21  74015 1 1  30 VAL CA   C  -8.075  -2.872 -13.804 1.00 . A A .  30 VAL CA   1 1 
       21  74016 1 1  30 VAL CB   C  -9.332  -2.052 -14.099 1.00 . A A .  30 VAL CB   1 1 
       21  74017 1 1  30 VAL CG1  C -10.529  -2.672 -13.378 1.00 . A A .  30 VAL CG1  1 1 
       21  74018 1 1  30 VAL CG2  C  -9.129  -0.614 -13.617 1.00 . A A .  30 VAL CG2  1 1 
       21  74019 1 1  30 VAL H    H  -8.863  -4.815 -13.476 1.00 . A A .  30 VAL H    1 1 
       21  74020 1 1  30 VAL HA   H  -7.269  -2.511 -14.427 1.00 . A A .  30 VAL HA   1 1 
       21  74021 1 1  30 VAL HB   H  -9.516  -2.054 -15.165 1.00 . A A .  30 VAL HB   1 1 
       21  74022 1 1  30 VAL HG11 H -10.322  -2.721 -12.318 1.00 . A A .  30 VAL HG11 1 1 
       21  74023 1 1  30 VAL HG12 H -10.706  -3.666 -13.757 1.00 . A A .  30 VAL HG12 1 1 
       21  74024 1 1  30 VAL HG13 H -11.404  -2.061 -13.544 1.00 . A A .  30 VAL HG13 1 1 
       21  74025 1 1  30 VAL HG21 H  -9.205  -0.585 -12.540 1.00 . A A .  30 VAL HG21 1 1 
       21  74026 1 1  30 VAL HG22 H  -9.885   0.020 -14.050 1.00 . A A .  30 VAL HG22 1 1 
       21  74027 1 1  30 VAL HG23 H  -8.151  -0.271 -13.918 1.00 . A A .  30 VAL HG23 1 1 
       21  74028 1 1  30 VAL N    N  -8.320  -4.283 -14.093 1.00 . A A .  30 VAL N    1 1 
       21  74029 1 1  30 VAL O    O  -8.078  -3.473 -11.477 1.00 . A A .  30 VAL O    1 1 
       21  74030 1 1  31 GLY C    C  -5.291  -0.391 -10.710 1.00 . A A .  31 GLY C    1 1 
       21  74031 1 1  31 GLY CA   C  -6.450  -1.377 -10.712 1.00 . A A .  31 GLY CA   1 1 
       21  74032 1 1  31 GLY H    H  -6.615  -1.062 -12.796 1.00 . A A .  31 GLY H    1 1 
       21  74033 1 1  31 GLY HA2  H  -7.270  -0.966 -10.143 1.00 . A A .  31 GLY HA2  1 1 
       21  74034 1 1  31 GLY HA3  H  -6.124  -2.300 -10.253 1.00 . A A .  31 GLY HA3  1 1 
       21  74035 1 1  31 GLY N    N  -6.895  -1.654 -12.071 1.00 . A A .  31 GLY N    1 1 
       21  74036 1 1  31 GLY O    O  -4.516  -0.321 -11.664 1.00 . A A .  31 GLY O    1 1 
       21  74037 1 1  32 PHE C    C  -2.738   0.680  -9.614 1.00 . A A .  32 PHE C    1 1 
       21  74038 1 1  32 PHE CA   C  -4.101   1.350  -9.514 1.00 . A A .  32 PHE CA   1 1 
       21  74039 1 1  32 PHE CB   C  -4.210   2.090  -8.172 1.00 . A A .  32 PHE CB   1 1 
       21  74040 1 1  32 PHE CD1  C  -2.867   4.098  -8.900 1.00 . A A .  32 PHE CD1  1 1 
       21  74041 1 1  32 PHE CD2  C  -2.109   2.825  -6.981 1.00 . A A .  32 PHE CD2  1 1 
       21  74042 1 1  32 PHE CE1  C  -1.777   4.964  -8.754 1.00 . A A .  32 PHE CE1  1 1 
       21  74043 1 1  32 PHE CE2  C  -1.021   3.690  -6.834 1.00 . A A .  32 PHE CE2  1 1 
       21  74044 1 1  32 PHE CG   C  -3.034   3.029  -8.015 1.00 . A A .  32 PHE CG   1 1 
       21  74045 1 1  32 PHE CZ   C  -0.854   4.760  -7.720 1.00 . A A .  32 PHE CZ   1 1 
       21  74046 1 1  32 PHE H    H  -5.816   0.287  -8.896 1.00 . A A .  32 PHE H    1 1 
       21  74047 1 1  32 PHE HA   H  -4.197   2.076 -10.311 1.00 . A A .  32 PHE HA   1 1 
       21  74048 1 1  32 PHE HB2  H  -5.128   2.660  -8.147 1.00 . A A .  32 PHE HB2  1 1 
       21  74049 1 1  32 PHE HB3  H  -4.212   1.372  -7.368 1.00 . A A .  32 PHE HB3  1 1 
       21  74050 1 1  32 PHE HD1  H  -3.577   4.253  -9.697 1.00 . A A .  32 PHE HD1  1 1 
       21  74051 1 1  32 PHE HD2  H  -2.239   1.998  -6.296 1.00 . A A .  32 PHE HD2  1 1 
       21  74052 1 1  32 PHE HE1  H  -1.646   5.789  -9.438 1.00 . A A .  32 PHE HE1  1 1 
       21  74053 1 1  32 PHE HE2  H  -0.310   3.532  -6.037 1.00 . A A .  32 PHE HE2  1 1 
       21  74054 1 1  32 PHE HZ   H  -0.013   5.428  -7.607 1.00 . A A .  32 PHE HZ   1 1 
       21  74055 1 1  32 PHE N    N  -5.171   0.372  -9.633 1.00 . A A .  32 PHE N    1 1 
       21  74056 1 1  32 PHE O    O  -1.826   1.197 -10.260 1.00 . A A .  32 PHE O    1 1 
       21  74057 1 1  33 ASP C    C  -1.068  -1.795 -10.355 1.00 . A A .  33 ASP C    1 1 
       21  74058 1 1  33 ASP CA   C  -1.346  -1.202  -8.976 1.00 . A A .  33 ASP CA   1 1 
       21  74059 1 1  33 ASP CB   C  -1.378  -2.316  -7.929 1.00 . A A .  33 ASP CB   1 1 
       21  74060 1 1  33 ASP CG   C   0.037  -2.813  -7.649 1.00 . A A .  33 ASP CG   1 1 
       21  74061 1 1  33 ASP H    H  -3.367  -0.840  -8.479 1.00 . A A .  33 ASP H    1 1 
       21  74062 1 1  33 ASP HA   H  -0.545  -0.518  -8.728 1.00 . A A .  33 ASP HA   1 1 
       21  74063 1 1  33 ASP HB2  H  -1.814  -1.937  -7.016 1.00 . A A .  33 ASP HB2  1 1 
       21  74064 1 1  33 ASP HB3  H  -1.975  -3.136  -8.299 1.00 . A A .  33 ASP HB3  1 1 
       21  74065 1 1  33 ASP N    N  -2.603  -0.466  -8.964 1.00 . A A .  33 ASP N    1 1 
       21  74066 1 1  33 ASP O    O   0.081  -1.997 -10.737 1.00 . A A .  33 ASP O    1 1 
       21  74067 1 1  33 ASP OD1  O   0.892  -2.616  -8.496 1.00 . A A .  33 ASP OD1  1 1 
       21  74068 1 1  33 ASP OD2  O   0.245  -3.376  -6.586 1.00 . A A .  33 ASP OD2  1 1 
       21  74069 1 1  34 ILE C    C  -1.424  -1.629 -13.395 1.00 . A A .  34 ILE C    1 1 
       21  74070 1 1  34 ILE CA   C  -2.019  -2.649 -12.424 1.00 . A A .  34 ILE CA   1 1 
       21  74071 1 1  34 ILE CB   C  -3.368  -3.130 -12.922 1.00 . A A .  34 ILE CB   1 1 
       21  74072 1 1  34 ILE CD1  C  -5.304  -4.623 -12.372 1.00 . A A .  34 ILE CD1  1 1 
       21  74073 1 1  34 ILE CG1  C  -3.829  -4.326 -12.079 1.00 . A A .  34 ILE CG1  1 1 
       21  74074 1 1  34 ILE CG2  C  -3.255  -3.566 -14.387 1.00 . A A .  34 ILE CG2  1 1 
       21  74075 1 1  34 ILE H    H  -3.027  -1.894 -10.732 1.00 . A A .  34 ILE H    1 1 
       21  74076 1 1  34 ILE HA   H  -1.344  -3.496 -12.375 1.00 . A A .  34 ILE HA   1 1 
       21  74077 1 1  34 ILE HB   H  -4.086  -2.333 -12.838 1.00 . A A .  34 ILE HB   1 1 
       21  74078 1 1  34 ILE HD11 H  -5.423  -5.674 -12.575 1.00 . A A .  34 ILE HD11 1 1 
       21  74079 1 1  34 ILE HD12 H  -5.635  -4.055 -13.232 1.00 . A A .  34 ILE HD12 1 1 
       21  74080 1 1  34 ILE HD13 H  -5.898  -4.354 -11.513 1.00 . A A .  34 ILE HD13 1 1 
       21  74081 1 1  34 ILE HG12 H  -3.233  -5.194 -12.323 1.00 . A A .  34 ILE HG12 1 1 
       21  74082 1 1  34 ILE HG13 H  -3.714  -4.094 -11.031 1.00 . A A .  34 ILE HG13 1 1 
       21  74083 1 1  34 ILE HG21 H  -2.368  -4.168 -14.518 1.00 . A A .  34 ILE HG21 1 1 
       21  74084 1 1  34 ILE HG22 H  -3.191  -2.690 -15.015 1.00 . A A .  34 ILE HG22 1 1 
       21  74085 1 1  34 ILE HG23 H  -4.126  -4.143 -14.662 1.00 . A A .  34 ILE HG23 1 1 
       21  74086 1 1  34 ILE N    N  -2.131  -2.086 -11.085 1.00 . A A .  34 ILE N    1 1 
       21  74087 1 1  34 ILE O    O  -0.614  -1.969 -14.257 1.00 . A A .  34 ILE O    1 1 
       21  74088 1 1  35 ASP C    C   0.116   0.848 -14.003 1.00 . A A .  35 ASP C    1 1 
       21  74089 1 1  35 ASP CA   C  -1.397   0.682 -14.142 1.00 . A A .  35 ASP CA   1 1 
       21  74090 1 1  35 ASP CB   C  -2.098   1.997 -13.792 1.00 . A A .  35 ASP CB   1 1 
       21  74091 1 1  35 ASP CG   C  -3.446   2.079 -14.502 1.00 . A A .  35 ASP CG   1 1 
       21  74092 1 1  35 ASP H    H  -2.506  -0.180 -12.542 1.00 . A A .  35 ASP H    1 1 
       21  74093 1 1  35 ASP HA   H  -1.618   0.413 -15.161 1.00 . A A .  35 ASP HA   1 1 
       21  74094 1 1  35 ASP HB2  H  -2.253   2.043 -12.721 1.00 . A A .  35 ASP HB2  1 1 
       21  74095 1 1  35 ASP HB3  H  -1.482   2.829 -14.098 1.00 . A A .  35 ASP HB3  1 1 
       21  74096 1 1  35 ASP N    N  -1.864  -0.380 -13.259 1.00 . A A .  35 ASP N    1 1 
       21  74097 1 1  35 ASP O    O   0.815   1.106 -14.995 1.00 . A A .  35 ASP O    1 1 
       21  74098 1 1  35 ASP OD1  O  -3.626   1.367 -15.478 1.00 . A A .  35 ASP OD1  1 1 
       21  74099 1 1  35 ASP OD2  O  -4.277   2.850 -14.064 1.00 . A A .  35 ASP OD2  1 1 
       21  74100 1 1  36 LEU C    C   2.796  -0.311 -13.263 1.00 . A A .  36 LEU C    1 1 
       21  74101 1 1  36 LEU CA   C   2.049   0.818 -12.540 1.00 . A A .  36 LEU CA   1 1 
       21  74102 1 1  36 LEU CB   C   2.331   0.743 -11.040 1.00 . A A .  36 LEU CB   1 1 
       21  74103 1 1  36 LEU CD1  C   4.321   2.259 -11.117 1.00 . A A .  36 LEU CD1  1 1 
       21  74104 1 1  36 LEU CD2  C   4.137   0.518  -9.333 1.00 . A A .  36 LEU CD2  1 1 
       21  74105 1 1  36 LEU CG   C   3.839   0.842 -10.794 1.00 . A A .  36 LEU CG   1 1 
       21  74106 1 1  36 LEU H    H   0.020   0.496 -12.036 1.00 . A A .  36 LEU H    1 1 
       21  74107 1 1  36 LEU HA   H   2.394   1.760 -12.922 1.00 . A A .  36 LEU HA   1 1 
       21  74108 1 1  36 LEU HB2  H   1.829   1.562 -10.545 1.00 . A A .  36 LEU HB2  1 1 
       21  74109 1 1  36 LEU HB3  H   1.963  -0.190 -10.646 1.00 . A A .  36 LEU HB3  1 1 
       21  74110 1 1  36 LEU HD11 H   4.470   2.356 -12.179 1.00 . A A .  36 LEU HD11 1 1 
       21  74111 1 1  36 LEU HD12 H   5.254   2.448 -10.605 1.00 . A A .  36 LEU HD12 1 1 
       21  74112 1 1  36 LEU HD13 H   3.585   2.979 -10.788 1.00 . A A .  36 LEU HD13 1 1 
       21  74113 1 1  36 LEU HD21 H   3.758   1.310  -8.707 1.00 . A A .  36 LEU HD21 1 1 
       21  74114 1 1  36 LEU HD22 H   5.206   0.429  -9.196 1.00 . A A .  36 LEU HD22 1 1 
       21  74115 1 1  36 LEU HD23 H   3.657  -0.413  -9.068 1.00 . A A .  36 LEU HD23 1 1 
       21  74116 1 1  36 LEU HG   H   4.360   0.141 -11.423 1.00 . A A .  36 LEU HG   1 1 
       21  74117 1 1  36 LEU N    N   0.618   0.697 -12.781 1.00 . A A .  36 LEU N    1 1 
       21  74118 1 1  36 LEU O    O   3.832  -0.081 -13.890 1.00 . A A .  36 LEU O    1 1 
       21  74119 1 1  37 ALA C    C   3.039  -2.448 -15.278 1.00 . A A .  37 ALA C    1 1 
       21  74120 1 1  37 ALA CA   C   2.911  -2.682 -13.779 1.00 . A A .  37 ALA CA   1 1 
       21  74121 1 1  37 ALA CB   C   2.074  -3.938 -13.528 1.00 . A A .  37 ALA CB   1 1 
       21  74122 1 1  37 ALA H    H   1.466  -1.655 -12.610 1.00 . A A .  37 ALA H    1 1 
       21  74123 1 1  37 ALA HA   H   3.893  -2.826 -13.358 1.00 . A A .  37 ALA HA   1 1 
       21  74124 1 1  37 ALA HB1  H   2.127  -4.203 -12.484 1.00 . A A .  37 ALA HB1  1 1 
       21  74125 1 1  37 ALA HB2  H   2.457  -4.751 -14.127 1.00 . A A .  37 ALA HB2  1 1 
       21  74126 1 1  37 ALA HB3  H   1.045  -3.746 -13.799 1.00 . A A .  37 ALA HB3  1 1 
       21  74127 1 1  37 ALA N    N   2.276  -1.529 -13.146 1.00 . A A .  37 ALA N    1 1 
       21  74128 1 1  37 ALA O    O   4.106  -2.655 -15.859 1.00 . A A .  37 ALA O    1 1 
       21  74129 1 1  38 LYS C    C   3.109  -0.833 -17.717 1.00 . A A .  38 LYS C    1 1 
       21  74130 1 1  38 LYS CA   C   1.961  -1.764 -17.350 1.00 . A A .  38 LYS CA   1 1 
       21  74131 1 1  38 LYS CB   C   0.634  -1.127 -17.766 1.00 . A A .  38 LYS CB   1 1 
       21  74132 1 1  38 LYS CD   C  -1.837  -1.481 -17.926 1.00 . A A .  38 LYS CD   1 1 
       21  74133 1 1  38 LYS CE   C  -1.993  -1.306 -19.438 1.00 . A A .  38 LYS CE   1 1 
       21  74134 1 1  38 LYS CG   C  -0.494  -2.150 -17.620 1.00 . A A .  38 LYS CG   1 1 
       21  74135 1 1  38 LYS H    H   1.123  -1.865 -15.400 1.00 . A A .  38 LYS H    1 1 
       21  74136 1 1  38 LYS HA   H   2.078  -2.700 -17.867 1.00 . A A .  38 LYS HA   1 1 
       21  74137 1 1  38 LYS HB2  H   0.428  -0.271 -17.137 1.00 . A A .  38 LYS HB2  1 1 
       21  74138 1 1  38 LYS HB3  H   0.702  -0.809 -18.793 1.00 . A A .  38 LYS HB3  1 1 
       21  74139 1 1  38 LYS HD2  H  -2.640  -2.098 -17.549 1.00 . A A .  38 LYS HD2  1 1 
       21  74140 1 1  38 LYS HD3  H  -1.875  -0.513 -17.448 1.00 . A A .  38 LYS HD3  1 1 
       21  74141 1 1  38 LYS HE2  H  -1.329  -0.529 -19.782 1.00 . A A .  38 LYS HE2  1 1 
       21  74142 1 1  38 LYS HE3  H  -1.753  -2.233 -19.937 1.00 . A A .  38 LYS HE3  1 1 
       21  74143 1 1  38 LYS HG2  H  -0.328  -2.966 -18.309 1.00 . A A .  38 LYS HG2  1 1 
       21  74144 1 1  38 LYS HG3  H  -0.506  -2.533 -16.612 1.00 . A A .  38 LYS HG3  1 1 
       21  74145 1 1  38 LYS HZ1  H  -3.573  -1.060 -20.768 1.00 . A A .  38 LYS HZ1  1 1 
       21  74146 1 1  38 LYS HZ2  H  -3.550   0.072 -19.501 1.00 . A A .  38 LYS HZ2  1 1 
       21  74147 1 1  38 LYS HZ3  H  -4.049  -1.526 -19.208 1.00 . A A .  38 LYS HZ3  1 1 
       21  74148 1 1  38 LYS N    N   1.947  -2.011 -15.906 1.00 . A A .  38 LYS N    1 1 
       21  74149 1 1  38 LYS NZ   N  -3.397  -0.926 -19.752 1.00 . A A .  38 LYS NZ   1 1 
       21  74150 1 1  38 LYS O    O   3.938  -1.167 -18.568 1.00 . A A .  38 LYS O    1 1 
       21  74151 1 1  39 GLU C    C   5.594   0.611 -17.217 1.00 . A A .  39 GLU C    1 1 
       21  74152 1 1  39 GLU CA   C   4.230   1.286 -17.337 1.00 . A A .  39 GLU CA   1 1 
       21  74153 1 1  39 GLU CB   C   4.147   2.444 -16.337 1.00 . A A .  39 GLU CB   1 1 
       21  74154 1 1  39 GLU CD   C   2.745   4.367 -15.567 1.00 . A A .  39 GLU CD   1 1 
       21  74155 1 1  39 GLU CG   C   2.886   3.264 -16.609 1.00 . A A .  39 GLU CG   1 1 
       21  74156 1 1  39 GLU H    H   2.463   0.547 -16.415 1.00 . A A .  39 GLU H    1 1 
       21  74157 1 1  39 GLU HA   H   4.115   1.678 -18.335 1.00 . A A .  39 GLU HA   1 1 
       21  74158 1 1  39 GLU HB2  H   4.109   2.047 -15.331 1.00 . A A .  39 GLU HB2  1 1 
       21  74159 1 1  39 GLU HB3  H   5.016   3.074 -16.442 1.00 . A A .  39 GLU HB3  1 1 
       21  74160 1 1  39 GLU HG2  H   2.954   3.706 -17.593 1.00 . A A .  39 GLU HG2  1 1 
       21  74161 1 1  39 GLU HG3  H   2.021   2.618 -16.566 1.00 . A A .  39 GLU HG3  1 1 
       21  74162 1 1  39 GLU N    N   3.164   0.326 -17.066 1.00 . A A .  39 GLU N    1 1 
       21  74163 1 1  39 GLU O    O   6.501   0.867 -18.018 1.00 . A A .  39 GLU O    1 1 
       21  74164 1 1  39 GLU OE1  O   3.616   4.468 -14.718 1.00 . A A .  39 GLU OE1  1 1 
       21  74165 1 1  39 GLU OE2  O   1.768   5.094 -15.631 1.00 . A A .  39 GLU OE2  1 1 
       21  74166 1 1  40 LEU C    C   7.209  -1.994 -17.154 1.00 . A A .  40 LEU C    1 1 
       21  74167 1 1  40 LEU CA   C   6.983  -0.989 -16.024 1.00 . A A .  40 LEU CA   1 1 
       21  74168 1 1  40 LEU CB   C   6.953  -1.719 -14.686 1.00 . A A .  40 LEU CB   1 1 
       21  74169 1 1  40 LEU CD1  C   6.694  -1.400 -12.221 1.00 . A A .  40 LEU CD1  1 1 
       21  74170 1 1  40 LEU CD2  C   8.344  -0.010 -13.491 1.00 . A A .  40 LEU CD2  1 1 
       21  74171 1 1  40 LEU CG   C   6.971  -0.693 -13.550 1.00 . A A .  40 LEU CG   1 1 
       21  74172 1 1  40 LEU H    H   4.973  -0.437 -15.630 1.00 . A A .  40 LEU H    1 1 
       21  74173 1 1  40 LEU HA   H   7.797  -0.286 -16.033 1.00 . A A .  40 LEU HA   1 1 
       21  74174 1 1  40 LEU HB2  H   6.064  -2.319 -14.618 1.00 . A A .  40 LEU HB2  1 1 
       21  74175 1 1  40 LEU HB3  H   7.822  -2.358 -14.607 1.00 . A A .  40 LEU HB3  1 1 
       21  74176 1 1  40 LEU HD11 H   6.969  -0.746 -11.404 1.00 . A A .  40 LEU HD11 1 1 
       21  74177 1 1  40 LEU HD12 H   7.276  -2.304 -12.171 1.00 . A A .  40 LEU HD12 1 1 
       21  74178 1 1  40 LEU HD13 H   5.647  -1.642 -12.153 1.00 . A A .  40 LEU HD13 1 1 
       21  74179 1 1  40 LEU HD21 H   8.537   0.331 -12.485 1.00 . A A .  40 LEU HD21 1 1 
       21  74180 1 1  40 LEU HD22 H   8.354   0.838 -14.157 1.00 . A A .  40 LEU HD22 1 1 
       21  74181 1 1  40 LEU HD23 H   9.116  -0.706 -13.782 1.00 . A A .  40 LEU HD23 1 1 
       21  74182 1 1  40 LEU HG   H   6.206   0.051 -13.728 1.00 . A A .  40 LEU HG   1 1 
       21  74183 1 1  40 LEU N    N   5.732  -0.263 -16.224 1.00 . A A .  40 LEU N    1 1 
       21  74184 1 1  40 LEU O    O   8.321  -2.142 -17.658 1.00 . A A .  40 LEU O    1 1 
       21  74185 1 1  41 CYS C    C   6.855  -3.068 -19.856 1.00 . A A .  41 CYS C    1 1 
       21  74186 1 1  41 CYS CA   C   6.235  -3.688 -18.607 1.00 . A A .  41 CYS CA   1 1 
       21  74187 1 1  41 CYS CB   C   4.839  -4.220 -18.941 1.00 . A A .  41 CYS CB   1 1 
       21  74188 1 1  41 CYS H    H   5.280  -2.534 -17.101 1.00 . A A .  41 CYS H    1 1 
       21  74189 1 1  41 CYS HA   H   6.852  -4.504 -18.271 1.00 . A A .  41 CYS HA   1 1 
       21  74190 1 1  41 CYS HB2  H   4.245  -3.428 -19.374 1.00 . A A .  41 CYS HB2  1 1 
       21  74191 1 1  41 CYS HB3  H   4.927  -5.032 -19.645 1.00 . A A .  41 CYS HB3  1 1 
       21  74192 1 1  41 CYS N    N   6.139  -2.688 -17.543 1.00 . A A .  41 CYS N    1 1 
       21  74193 1 1  41 CYS O    O   7.738  -3.661 -20.476 1.00 . A A .  41 CYS O    1 1 
       21  74194 1 1  41 CYS SG   S   4.044  -4.814 -17.427 1.00 . A A .  41 CYS SG   1 1 
       21  74195 1 1  42 LYS C    C   8.419  -0.844 -21.155 1.00 . A A .  42 LYS C    1 1 
       21  74196 1 1  42 LYS CA   C   6.937  -1.167 -21.377 1.00 . A A .  42 LYS CA   1 1 
       21  74197 1 1  42 LYS CB   C   6.152   0.115 -21.623 1.00 . A A .  42 LYS CB   1 1 
       21  74198 1 1  42 LYS CD   C   5.796   2.009 -23.210 1.00 . A A .  42 LYS CD   1 1 
       21  74199 1 1  42 LYS CE   C   6.268   2.649 -24.517 1.00 . A A .  42 LYS CE   1 1 
       21  74200 1 1  42 LYS CG   C   6.645   0.772 -22.912 1.00 . A A .  42 LYS CG   1 1 
       21  74201 1 1  42 LYS H    H   5.697  -1.443 -19.676 1.00 . A A .  42 LYS H    1 1 
       21  74202 1 1  42 LYS HA   H   6.848  -1.811 -22.239 1.00 . A A .  42 LYS HA   1 1 
       21  74203 1 1  42 LYS HB2  H   5.102  -0.121 -21.714 1.00 . A A .  42 LYS HB2  1 1 
       21  74204 1 1  42 LYS HB3  H   6.300   0.791 -20.794 1.00 . A A .  42 LYS HB3  1 1 
       21  74205 1 1  42 LYS HD2  H   4.759   1.719 -23.304 1.00 . A A .  42 LYS HD2  1 1 
       21  74206 1 1  42 LYS HD3  H   5.900   2.720 -22.405 1.00 . A A .  42 LYS HD3  1 1 
       21  74207 1 1  42 LYS HE2  H   6.180   1.933 -25.321 1.00 . A A .  42 LYS HE2  1 1 
       21  74208 1 1  42 LYS HE3  H   5.658   3.513 -24.736 1.00 . A A .  42 LYS HE3  1 1 
       21  74209 1 1  42 LYS HG2  H   7.679   1.064 -22.794 1.00 . A A .  42 LYS HG2  1 1 
       21  74210 1 1  42 LYS HG3  H   6.559   0.072 -23.729 1.00 . A A .  42 LYS HG3  1 1 
       21  74211 1 1  42 LYS HZ1  H   7.862   3.403 -23.411 1.00 . A A .  42 LYS HZ1  1 1 
       21  74212 1 1  42 LYS HZ2  H   7.893   3.835 -25.054 1.00 . A A .  42 LYS HZ2  1 1 
       21  74213 1 1  42 LYS HZ3  H   8.312   2.258 -24.578 1.00 . A A .  42 LYS HZ3  1 1 
       21  74214 1 1  42 LYS N    N   6.400  -1.869 -20.208 1.00 . A A .  42 LYS N    1 1 
       21  74215 1 1  42 LYS NZ   N   7.691   3.068 -24.379 1.00 . A A .  42 LYS NZ   1 1 
       21  74216 1 1  42 LYS O    O   9.247  -1.072 -22.033 1.00 . A A .  42 LYS O    1 1 
       21  74217 1 1  43 ARG C    C  10.992  -1.192 -19.712 1.00 . A A .  43 ARG C    1 1 
       21  74218 1 1  43 ARG CA   C  10.113   0.049 -19.659 1.00 . A A .  43 ARG CA   1 1 
       21  74219 1 1  43 ARG CB   C  10.175   0.670 -18.265 1.00 . A A .  43 ARG CB   1 1 
       21  74220 1 1  43 ARG CD   C  10.595   3.077 -18.800 1.00 . A A .  43 ARG CD   1 1 
       21  74221 1 1  43 ARG CG   C   9.558   2.070 -18.289 1.00 . A A .  43 ARG CG   1 1 
       21  74222 1 1  43 ARG CZ   C   9.410   4.951 -19.787 1.00 . A A .  43 ARG CZ   1 1 
       21  74223 1 1  43 ARG H    H   8.005  -0.119 -19.344 1.00 . A A .  43 ARG H    1 1 
       21  74224 1 1  43 ARG HA   H  10.469   0.759 -20.384 1.00 . A A .  43 ARG HA   1 1 
       21  74225 1 1  43 ARG HB2  H   9.626   0.048 -17.570 1.00 . A A .  43 ARG HB2  1 1 
       21  74226 1 1  43 ARG HB3  H  11.205   0.731 -17.948 1.00 . A A .  43 ARG HB3  1 1 
       21  74227 1 1  43 ARG HD2  H  11.475   3.024 -18.174 1.00 . A A .  43 ARG HD2  1 1 
       21  74228 1 1  43 ARG HD3  H  10.873   2.837 -19.810 1.00 . A A .  43 ARG HD3  1 1 
       21  74229 1 1  43 ARG HE   H  10.165   4.960 -17.932 1.00 . A A .  43 ARG HE   1 1 
       21  74230 1 1  43 ARG HG2  H   8.702   2.075 -18.954 1.00 . A A .  43 ARG HG2  1 1 
       21  74231 1 1  43 ARG HG3  H   9.243   2.347 -17.299 1.00 . A A .  43 ARG HG3  1 1 
       21  74232 1 1  43 ARG HH11 H   9.618   3.318 -20.930 1.00 . A A .  43 ARG HH11 1 1 
       21  74233 1 1  43 ARG HH12 H   8.773   4.640 -21.659 1.00 . A A .  43 ARG HH12 1 1 
       21  74234 1 1  43 ARG HH21 H   9.054   6.699 -18.882 1.00 . A A .  43 ARG HH21 1 1 
       21  74235 1 1  43 ARG HH22 H   8.452   6.554 -20.500 1.00 . A A .  43 ARG HH22 1 1 
       21  74236 1 1  43 ARG N    N   8.731  -0.300 -19.980 1.00 . A A .  43 ARG N    1 1 
       21  74237 1 1  43 ARG NE   N  10.051   4.427 -18.747 1.00 . A A .  43 ARG NE   1 1 
       21  74238 1 1  43 ARG NH1  N   9.256   4.249 -20.877 1.00 . A A .  43 ARG NH1  1 1 
       21  74239 1 1  43 ARG NH2  N   8.936   6.162 -19.718 1.00 . A A .  43 ARG NH2  1 1 
       21  74240 1 1  43 ARG O    O  12.111  -1.149 -20.221 1.00 . A A .  43 ARG O    1 1 
       21  74241 1 1  44 ILE C    C  11.220  -4.178 -20.576 1.00 . A A .  44 ILE C    1 1 
       21  74242 1 1  44 ILE CA   C  11.226  -3.550 -19.185 1.00 . A A .  44 ILE CA   1 1 
       21  74243 1 1  44 ILE CB   C  10.617  -4.522 -18.186 1.00 . A A .  44 ILE CB   1 1 
       21  74244 1 1  44 ILE CD1  C   9.900  -4.783 -15.798 1.00 . A A .  44 ILE CD1  1 1 
       21  74245 1 1  44 ILE CG1  C  10.728  -3.937 -16.773 1.00 . A A .  44 ILE CG1  1 1 
       21  74246 1 1  44 ILE CG2  C  11.371  -5.855 -18.235 1.00 . A A .  44 ILE CG2  1 1 
       21  74247 1 1  44 ILE H    H   9.583  -2.275 -18.791 1.00 . A A .  44 ILE H    1 1 
       21  74248 1 1  44 ILE HA   H  12.248  -3.350 -18.901 1.00 . A A .  44 ILE HA   1 1 
       21  74249 1 1  44 ILE HB   H   9.577  -4.690 -18.425 1.00 . A A .  44 ILE HB   1 1 
       21  74250 1 1  44 ILE HD11 H  10.511  -5.048 -14.951 1.00 . A A .  44 ILE HD11 1 1 
       21  74251 1 1  44 ILE HD12 H   9.561  -5.687 -16.285 1.00 . A A .  44 ILE HD12 1 1 
       21  74252 1 1  44 ILE HD13 H   9.044  -4.215 -15.467 1.00 . A A .  44 ILE HD13 1 1 
       21  74253 1 1  44 ILE HG12 H  11.761  -3.935 -16.461 1.00 . A A .  44 ILE HG12 1 1 
       21  74254 1 1  44 ILE HG13 H  10.351  -2.925 -16.774 1.00 . A A .  44 ILE HG13 1 1 
       21  74255 1 1  44 ILE HG21 H  11.079  -6.469 -17.394 1.00 . A A .  44 ILE HG21 1 1 
       21  74256 1 1  44 ILE HG22 H  12.433  -5.670 -18.191 1.00 . A A .  44 ILE HG22 1 1 
       21  74257 1 1  44 ILE HG23 H  11.132  -6.367 -19.150 1.00 . A A .  44 ILE HG23 1 1 
       21  74258 1 1  44 ILE N    N  10.481  -2.297 -19.186 1.00 . A A .  44 ILE N    1 1 
       21  74259 1 1  44 ILE O    O  12.030  -5.054 -20.870 1.00 . A A .  44 ILE O    1 1 
       21  74260 1 1  45 ASN C    C   9.869  -5.765 -22.729 1.00 . A A .  45 ASN C    1 1 
       21  74261 1 1  45 ASN CA   C  10.166  -4.271 -22.769 1.00 . A A .  45 ASN CA   1 1 
       21  74262 1 1  45 ASN CB   C  11.467  -4.033 -23.539 1.00 . A A .  45 ASN CB   1 1 
       21  74263 1 1  45 ASN CG   C  11.639  -2.545 -23.820 1.00 . A A .  45 ASN CG   1 1 
       21  74264 1 1  45 ASN H    H   9.661  -3.041 -21.119 1.00 . A A .  45 ASN H    1 1 
       21  74265 1 1  45 ASN HA   H   9.362  -3.767 -23.277 1.00 . A A .  45 ASN HA   1 1 
       21  74266 1 1  45 ASN HB2  H  12.305  -4.383 -22.960 1.00 . A A .  45 ASN HB2  1 1 
       21  74267 1 1  45 ASN HB3  H  11.434  -4.572 -24.472 1.00 . A A .  45 ASN HB3  1 1 
       21  74268 1 1  45 ASN HD21 H  13.595  -2.679 -24.129 1.00 . A A .  45 ASN HD21 1 1 
       21  74269 1 1  45 ASN HD22 H  12.942  -1.121 -24.283 1.00 . A A .  45 ASN HD22 1 1 
       21  74270 1 1  45 ASN N    N  10.286  -3.736 -21.413 1.00 . A A .  45 ASN N    1 1 
       21  74271 1 1  45 ASN ND2  N  12.824  -2.076 -24.101 1.00 . A A .  45 ASN ND2  1 1 
       21  74272 1 1  45 ASN O    O  10.565  -6.568 -23.349 1.00 . A A .  45 ASN O    1 1 
       21  74273 1 1  45 ASN OD1  O  10.668  -1.790 -23.782 1.00 . A A .  45 ASN OD1  1 1 
       21  74274 1 1  46 THR C    C   6.936  -7.674 -21.709 1.00 . A A .  46 THR C    1 1 
       21  74275 1 1  46 THR CA   C   8.444  -7.539 -21.857 1.00 . A A .  46 THR CA   1 1 
       21  74276 1 1  46 THR CB   C   9.145  -8.166 -20.654 1.00 . A A .  46 THR CB   1 1 
       21  74277 1 1  46 THR CG2  C  10.624  -8.384 -20.969 1.00 . A A .  46 THR CG2  1 1 
       21  74278 1 1  46 THR H    H   8.314  -5.449 -21.509 1.00 . A A .  46 THR H    1 1 
       21  74279 1 1  46 THR HA   H   8.752  -8.070 -22.753 1.00 . A A .  46 THR HA   1 1 
       21  74280 1 1  46 THR HB   H   8.686  -9.117 -20.427 1.00 . A A .  46 THR HB   1 1 
       21  74281 1 1  46 THR HG1  H   8.083  -7.237 -19.314 1.00 . A A .  46 THR HG1  1 1 
       21  74282 1 1  46 THR HG21 H  11.111  -8.830 -20.115 1.00 . A A .  46 THR HG21 1 1 
       21  74283 1 1  46 THR HG22 H  11.086  -7.439 -21.192 1.00 . A A .  46 THR HG22 1 1 
       21  74284 1 1  46 THR HG23 H  10.717  -9.040 -21.821 1.00 . A A .  46 THR HG23 1 1 
       21  74285 1 1  46 THR N    N   8.833  -6.137 -21.982 1.00 . A A .  46 THR N    1 1 
       21  74286 1 1  46 THR O    O   6.228  -6.682 -21.541 1.00 . A A .  46 THR O    1 1 
       21  74287 1 1  46 THR OG1  O   9.012  -7.301 -19.536 1.00 . A A .  46 THR OG1  1 1 
       21  74288 1 1  47 GLN C    C   4.658  -9.355 -20.165 1.00 . A A .  47 GLN C    1 1 
       21  74289 1 1  47 GLN CA   C   5.018  -9.165 -21.633 1.00 . A A .  47 GLN CA   1 1 
       21  74290 1 1  47 GLN CB   C   4.628 -10.411 -22.424 1.00 . A A .  47 GLN CB   1 1 
       21  74291 1 1  47 GLN CD   C   2.438  -9.434 -23.139 1.00 . A A .  47 GLN CD   1 1 
       21  74292 1 1  47 GLN CG   C   3.108 -10.584 -22.393 1.00 . A A .  47 GLN CG   1 1 
       21  74293 1 1  47 GLN H    H   7.061  -9.664 -21.908 1.00 . A A .  47 GLN H    1 1 
       21  74294 1 1  47 GLN HA   H   4.470  -8.318 -22.016 1.00 . A A .  47 GLN HA   1 1 
       21  74295 1 1  47 GLN HB2  H   4.960 -10.304 -23.446 1.00 . A A .  47 GLN HB2  1 1 
       21  74296 1 1  47 GLN HB3  H   5.093 -11.278 -21.983 1.00 . A A .  47 GLN HB3  1 1 
       21  74297 1 1  47 GLN HE21 H   0.953  -9.258 -21.834 1.00 . A A .  47 GLN HE21 1 1 
       21  74298 1 1  47 GLN HE22 H   0.907  -8.171 -23.137 1.00 . A A .  47 GLN HE22 1 1 
       21  74299 1 1  47 GLN HG2  H   2.845 -11.518 -22.865 1.00 . A A .  47 GLN HG2  1 1 
       21  74300 1 1  47 GLN HG3  H   2.765 -10.593 -21.371 1.00 . A A .  47 GLN HG3  1 1 
       21  74301 1 1  47 GLN N    N   6.448  -8.911 -21.769 1.00 . A A .  47 GLN N    1 1 
       21  74302 1 1  47 GLN NE2  N   1.342  -8.911 -22.664 1.00 . A A .  47 GLN NE2  1 1 
       21  74303 1 1  47 GLN O    O   5.404  -9.973 -19.403 1.00 . A A .  47 GLN O    1 1 
       21  74304 1 1  47 GLN OE1  O   2.931  -8.998 -24.180 1.00 . A A .  47 GLN OE1  1 1 
       21  74305 1 1  48 CYS C    C   1.756  -9.741 -18.310 1.00 . A A .  48 CYS C    1 1 
       21  74306 1 1  48 CYS CA   C   3.047  -8.945 -18.385 1.00 . A A .  48 CYS CA   1 1 
       21  74307 1 1  48 CYS CB   C   2.826  -7.550 -17.796 1.00 . A A .  48 CYS CB   1 1 
       21  74308 1 1  48 CYS H    H   2.942  -8.351 -20.418 1.00 . A A .  48 CYS H    1 1 
       21  74309 1 1  48 CYS HA   H   3.801  -9.448 -17.797 1.00 . A A .  48 CYS HA   1 1 
       21  74310 1 1  48 CYS HB2  H   2.301  -6.933 -18.509 1.00 . A A .  48 CYS HB2  1 1 
       21  74311 1 1  48 CYS HB3  H   2.238  -7.629 -16.890 1.00 . A A .  48 CYS HB3  1 1 
       21  74312 1 1  48 CYS N    N   3.501  -8.825 -19.768 1.00 . A A .  48 CYS N    1 1 
       21  74313 1 1  48 CYS O    O   0.799  -9.464 -19.035 1.00 . A A .  48 CYS O    1 1 
       21  74314 1 1  48 CYS SG   S   4.425  -6.796 -17.405 1.00 . A A .  48 CYS SG   1 1 
       21  74315 1 1  49 THR C    C   0.115 -11.588 -15.785 1.00 . A A .  49 THR C    1 1 
       21  74316 1 1  49 THR CA   C   0.536 -11.561 -17.248 1.00 . A A .  49 THR CA   1 1 
       21  74317 1 1  49 THR CB   C   0.815 -12.983 -17.730 1.00 . A A .  49 THR CB   1 1 
       21  74318 1 1  49 THR CG2  C  -0.434 -13.843 -17.537 1.00 . A A .  49 THR CG2  1 1 
       21  74319 1 1  49 THR H    H   2.516 -10.905 -16.868 1.00 . A A .  49 THR H    1 1 
       21  74320 1 1  49 THR HA   H  -0.278 -11.150 -17.831 1.00 . A A .  49 THR HA   1 1 
       21  74321 1 1  49 THR HB   H   1.628 -13.403 -17.159 1.00 . A A .  49 THR HB   1 1 
       21  74322 1 1  49 THR HG1  H   1.861 -12.301 -19.221 1.00 . A A .  49 THR HG1  1 1 
       21  74323 1 1  49 THR HG21 H  -1.289 -13.338 -17.963 1.00 . A A .  49 THR HG21 1 1 
       21  74324 1 1  49 THR HG22 H  -0.602 -14.004 -16.481 1.00 . A A .  49 THR HG22 1 1 
       21  74325 1 1  49 THR HG23 H  -0.296 -14.794 -18.029 1.00 . A A .  49 THR HG23 1 1 
       21  74326 1 1  49 THR N    N   1.727 -10.731 -17.421 1.00 . A A .  49 THR N    1 1 
       21  74327 1 1  49 THR O    O   0.916 -11.896 -14.902 1.00 . A A .  49 THR O    1 1 
       21  74328 1 1  49 THR OG1  O   1.166 -12.953 -19.106 1.00 . A A .  49 THR OG1  1 1 
       21  74329 1 1  50 PHE C    C  -2.316 -12.589 -13.830 1.00 . A A .  50 PHE C    1 1 
       21  74330 1 1  50 PHE CA   C  -1.666 -11.257 -14.163 1.00 . A A .  50 PHE CA   1 1 
       21  74331 1 1  50 PHE CB   C  -2.689 -10.132 -14.000 1.00 . A A .  50 PHE CB   1 1 
       21  74332 1 1  50 PHE CD1  C  -1.216  -8.155 -13.474 1.00 . A A .  50 PHE CD1  1 1 
       21  74333 1 1  50 PHE CD2  C  -2.305  -8.254 -15.638 1.00 . A A .  50 PHE CD2  1 1 
       21  74334 1 1  50 PHE CE1  C  -0.627  -6.934 -13.827 1.00 . A A .  50 PHE CE1  1 1 
       21  74335 1 1  50 PHE CE2  C  -1.717  -7.034 -15.991 1.00 . A A .  50 PHE CE2  1 1 
       21  74336 1 1  50 PHE CG   C  -2.055  -8.815 -14.380 1.00 . A A .  50 PHE CG   1 1 
       21  74337 1 1  50 PHE CZ   C  -0.878  -6.374 -15.085 1.00 . A A .  50 PHE CZ   1 1 
       21  74338 1 1  50 PHE H    H  -1.745 -11.030 -16.269 1.00 . A A .  50 PHE H    1 1 
       21  74339 1 1  50 PHE HA   H  -0.851 -11.084 -13.475 1.00 . A A .  50 PHE HA   1 1 
       21  74340 1 1  50 PHE HB2  H  -3.537 -10.322 -14.640 1.00 . A A .  50 PHE HB2  1 1 
       21  74341 1 1  50 PHE HB3  H  -3.016 -10.088 -12.971 1.00 . A A .  50 PHE HB3  1 1 
       21  74342 1 1  50 PHE HD1  H  -1.022  -8.587 -12.504 1.00 . A A .  50 PHE HD1  1 1 
       21  74343 1 1  50 PHE HD2  H  -2.953  -8.764 -16.337 1.00 . A A .  50 PHE HD2  1 1 
       21  74344 1 1  50 PHE HE1  H   0.020  -6.425 -13.129 1.00 . A A .  50 PHE HE1  1 1 
       21  74345 1 1  50 PHE HE2  H  -1.911  -6.602 -16.961 1.00 . A A .  50 PHE HE2  1 1 
       21  74346 1 1  50 PHE HZ   H  -0.424  -5.432 -15.357 1.00 . A A .  50 PHE HZ   1 1 
       21  74347 1 1  50 PHE N    N  -1.150 -11.265 -15.528 1.00 . A A .  50 PHE N    1 1 
       21  74348 1 1  50 PHE O    O  -3.078 -13.139 -14.629 1.00 . A A .  50 PHE O    1 1 
       21  74349 1 1  51 VAL C    C  -3.204 -14.241 -10.814 1.00 . A A .  51 VAL C    1 1 
       21  74350 1 1  51 VAL CA   C  -2.596 -14.381 -12.208 1.00 . A A .  51 VAL CA   1 1 
       21  74351 1 1  51 VAL CB   C  -1.516 -15.464 -12.196 1.00 . A A .  51 VAL CB   1 1 
       21  74352 1 1  51 VAL CG1  C  -2.063 -16.728 -11.528 1.00 . A A .  51 VAL CG1  1 1 
       21  74353 1 1  51 VAL CG2  C  -1.104 -15.784 -13.634 1.00 . A A .  51 VAL CG2  1 1 
       21  74354 1 1  51 VAL H    H  -1.413 -12.629 -12.043 1.00 . A A .  51 VAL H    1 1 
       21  74355 1 1  51 VAL HA   H  -3.377 -14.679 -12.893 1.00 . A A .  51 VAL HA   1 1 
       21  74356 1 1  51 VAL HB   H  -0.658 -15.108 -11.643 1.00 . A A .  51 VAL HB   1 1 
       21  74357 1 1  51 VAL HG11 H  -2.100 -16.582 -10.458 1.00 . A A .  51 VAL HG11 1 1 
       21  74358 1 1  51 VAL HG12 H  -1.421 -17.563 -11.756 1.00 . A A .  51 VAL HG12 1 1 
       21  74359 1 1  51 VAL HG13 H  -3.059 -16.926 -11.898 1.00 . A A .  51 VAL HG13 1 1 
       21  74360 1 1  51 VAL HG21 H  -1.941 -16.219 -14.159 1.00 . A A .  51 VAL HG21 1 1 
       21  74361 1 1  51 VAL HG22 H  -0.282 -16.485 -13.624 1.00 . A A .  51 VAL HG22 1 1 
       21  74362 1 1  51 VAL HG23 H  -0.798 -14.876 -14.132 1.00 . A A .  51 VAL HG23 1 1 
       21  74363 1 1  51 VAL N    N  -2.019 -13.110 -12.640 1.00 . A A .  51 VAL N    1 1 
       21  74364 1 1  51 VAL O    O  -2.546 -13.781  -9.881 1.00 . A A .  51 VAL O    1 1 
       21  74365 1 1  52 GLU C    C  -4.472 -15.497  -8.372 1.00 . A A .  52 GLU C    1 1 
       21  74366 1 1  52 GLU CA   C  -5.137 -14.579  -9.390 1.00 . A A .  52 GLU CA   1 1 
       21  74367 1 1  52 GLU CB   C  -6.608 -14.975  -9.554 1.00 . A A .  52 GLU CB   1 1 
       21  74368 1 1  52 GLU CD   C  -8.817 -15.132  -8.388 1.00 . A A .  52 GLU CD   1 1 
       21  74369 1 1  52 GLU CG   C  -7.338 -14.801  -8.220 1.00 . A A .  52 GLU CG   1 1 
       21  74370 1 1  52 GLU H    H  -4.936 -15.017 -11.451 1.00 . A A .  52 GLU H    1 1 
       21  74371 1 1  52 GLU HA   H  -5.092 -13.562  -9.029 1.00 . A A .  52 GLU HA   1 1 
       21  74372 1 1  52 GLU HB2  H  -7.070 -14.348 -10.302 1.00 . A A .  52 GLU HB2  1 1 
       21  74373 1 1  52 GLU HB3  H  -6.670 -16.008  -9.862 1.00 . A A .  52 GLU HB3  1 1 
       21  74374 1 1  52 GLU HG2  H  -6.906 -15.464  -7.484 1.00 . A A .  52 GLU HG2  1 1 
       21  74375 1 1  52 GLU HG3  H  -7.236 -13.780  -7.887 1.00 . A A .  52 GLU HG3  1 1 
       21  74376 1 1  52 GLU N    N  -4.457 -14.655 -10.676 1.00 . A A .  52 GLU N    1 1 
       21  74377 1 1  52 GLU O    O  -4.078 -16.616  -8.697 1.00 . A A .  52 GLU O    1 1 
       21  74378 1 1  52 GLU OE1  O  -9.264 -15.199  -9.521 1.00 . A A .  52 GLU OE1  1 1 
       21  74379 1 1  52 GLU OE2  O  -9.482 -15.313  -7.381 1.00 . A A .  52 GLU OE2  1 1 
       21  74380 1 1  53 ASN C    C  -3.585 -14.975  -4.808 1.00 . A A .  53 ASN C    1 1 
       21  74381 1 1  53 ASN CA   C  -3.735 -15.807  -6.084 1.00 . A A .  53 ASN CA   1 1 
       21  74382 1 1  53 ASN CB   C  -2.370 -16.319  -6.532 1.00 . A A .  53 ASN CB   1 1 
       21  74383 1 1  53 ASN CG   C  -1.705 -15.286  -7.431 1.00 . A A .  53 ASN CG   1 1 
       21  74384 1 1  53 ASN H    H  -4.687 -14.121  -6.939 1.00 . A A .  53 ASN H    1 1 
       21  74385 1 1  53 ASN HA   H  -4.373 -16.646  -5.907 1.00 . A A .  53 ASN HA   1 1 
       21  74386 1 1  53 ASN HB2  H  -1.746 -16.501  -5.668 1.00 . A A .  53 ASN HB2  1 1 
       21  74387 1 1  53 ASN HB3  H  -2.494 -17.242  -7.080 1.00 . A A .  53 ASN HB3  1 1 
       21  74388 1 1  53 ASN HD21 H  -0.370 -16.564  -8.156 1.00 . A A .  53 ASN HD21 1 1 
       21  74389 1 1  53 ASN HD22 H  -0.259 -14.980  -8.757 1.00 . A A .  53 ASN HD22 1 1 
       21  74390 1 1  53 ASN N    N  -4.352 -15.017  -7.138 1.00 . A A .  53 ASN N    1 1 
       21  74391 1 1  53 ASN ND2  N  -0.694 -15.639  -8.177 1.00 . A A .  53 ASN ND2  1 1 
       21  74392 1 1  53 ASN O    O  -3.058 -13.863  -4.845 1.00 . A A .  53 ASN O    1 1 
       21  74393 1 1  53 ASN OD1  O  -2.113 -14.124  -7.454 1.00 . A A .  53 ASN OD1  1 1 
       21  74394 1 1  54 PRO C    C  -2.533 -14.614  -1.897 1.00 . A A .  54 PRO C    1 1 
       21  74395 1 1  54 PRO CA   C  -3.963 -14.784  -2.391 1.00 . A A .  54 PRO CA   1 1 
       21  74396 1 1  54 PRO CB   C  -4.777 -15.679  -1.448 1.00 . A A .  54 PRO CB   1 1 
       21  74397 1 1  54 PRO CD   C  -4.641 -16.830  -3.554 1.00 . A A .  54 PRO CD   1 1 
       21  74398 1 1  54 PRO CG   C  -4.722 -17.040  -2.052 1.00 . A A .  54 PRO CG   1 1 
       21  74399 1 1  54 PRO HA   H  -4.443 -13.820  -2.470 1.00 . A A .  54 PRO HA   1 1 
       21  74400 1 1  54 PRO HB2  H  -4.335 -15.686  -0.460 1.00 . A A .  54 PRO HB2  1 1 
       21  74401 1 1  54 PRO HB3  H  -5.801 -15.339  -1.396 1.00 . A A .  54 PRO HB3  1 1 
       21  74402 1 1  54 PRO HD2  H  -4.007 -17.589  -4.008 1.00 . A A .  54 PRO HD2  1 1 
       21  74403 1 1  54 PRO HD3  H  -5.624 -16.838  -4.005 1.00 . A A .  54 PRO HD3  1 1 
       21  74404 1 1  54 PRO HG2  H  -3.848 -17.570  -1.698 1.00 . A A .  54 PRO HG2  1 1 
       21  74405 1 1  54 PRO HG3  H  -5.614 -17.597  -1.814 1.00 . A A .  54 PRO HG3  1 1 
       21  74406 1 1  54 PRO N    N  -4.033 -15.494  -3.697 1.00 . A A .  54 PRO N    1 1 
       21  74407 1 1  54 PRO O    O  -1.687 -15.475  -2.117 1.00 . A A .  54 PRO O    1 1 
       21  74408 1 1  55 LEU C    C  -0.307 -14.509  -0.136 1.00 . A A .  55 LEU C    1 1 
       21  74409 1 1  55 LEU CA   C  -0.942 -13.240  -0.699 1.00 . A A .  55 LEU CA   1 1 
       21  74410 1 1  55 LEU CB   C  -1.028 -12.198   0.429 1.00 . A A .  55 LEU CB   1 1 
       21  74411 1 1  55 LEU CD1  C  -1.860  -9.907   1.000 1.00 . A A .  55 LEU CD1  1 1 
       21  74412 1 1  55 LEU CD2  C  -0.414 -10.243  -1.021 1.00 . A A .  55 LEU CD2  1 1 
       21  74413 1 1  55 LEU CG   C  -1.516 -10.865  -0.146 1.00 . A A .  55 LEU CG   1 1 
       21  74414 1 1  55 LEU H    H  -2.989 -12.847  -1.071 1.00 . A A .  55 LEU H    1 1 
       21  74415 1 1  55 LEU HA   H  -0.325 -12.849  -1.483 1.00 . A A .  55 LEU HA   1 1 
       21  74416 1 1  55 LEU HB2  H  -1.709 -12.534   1.190 1.00 . A A .  55 LEU HB2  1 1 
       21  74417 1 1  55 LEU HB3  H  -0.046 -12.058   0.868 1.00 . A A .  55 LEU HB3  1 1 
       21  74418 1 1  55 LEU HD11 H  -2.669 -10.315   1.578 1.00 . A A .  55 LEU HD11 1 1 
       21  74419 1 1  55 LEU HD12 H  -2.150  -8.950   0.588 1.00 . A A .  55 LEU HD12 1 1 
       21  74420 1 1  55 LEU HD13 H  -0.990  -9.777   1.627 1.00 . A A .  55 LEU HD13 1 1 
       21  74421 1 1  55 LEU HD21 H  -0.291  -9.200  -0.774 1.00 . A A .  55 LEU HD21 1 1 
       21  74422 1 1  55 LEU HD22 H  -0.693 -10.328  -2.056 1.00 . A A .  55 LEU HD22 1 1 
       21  74423 1 1  55 LEU HD23 H   0.525 -10.753  -0.864 1.00 . A A .  55 LEU HD23 1 1 
       21  74424 1 1  55 LEU HG   H  -2.397 -11.037  -0.748 1.00 . A A .  55 LEU HG   1 1 
       21  74425 1 1  55 LEU N    N  -2.275 -13.505  -1.215 1.00 . A A .  55 LEU N    1 1 
       21  74426 1 1  55 LEU O    O   0.767 -14.920  -0.572 1.00 . A A .  55 LEU O    1 1 
       21  74427 1 1  56 ASP C    C   0.006 -17.336   0.376 1.00 . A A .  56 ASP C    1 1 
       21  74428 1 1  56 ASP CA   C  -0.465 -16.349   1.427 1.00 . A A .  56 ASP CA   1 1 
       21  74429 1 1  56 ASP CB   C  -1.554 -17.006   2.287 1.00 . A A .  56 ASP CB   1 1 
       21  74430 1 1  56 ASP CG   C  -1.817 -16.165   3.533 1.00 . A A .  56 ASP CG   1 1 
       21  74431 1 1  56 ASP H    H  -1.844 -14.773   1.115 1.00 . A A .  56 ASP H    1 1 
       21  74432 1 1  56 ASP HA   H   0.365 -16.089   2.068 1.00 . A A .  56 ASP HA   1 1 
       21  74433 1 1  56 ASP HB2  H  -2.464 -17.088   1.712 1.00 . A A .  56 ASP HB2  1 1 
       21  74434 1 1  56 ASP HB3  H  -1.230 -17.992   2.587 1.00 . A A .  56 ASP HB3  1 1 
       21  74435 1 1  56 ASP N    N  -0.984 -15.135   0.816 1.00 . A A .  56 ASP N    1 1 
       21  74436 1 1  56 ASP O    O   0.886 -18.160   0.631 1.00 . A A .  56 ASP O    1 1 
       21  74437 1 1  56 ASP OD1  O  -1.005 -15.303   3.825 1.00 . A A .  56 ASP OD1  1 1 
       21  74438 1 1  56 ASP OD2  O  -2.829 -16.395   4.177 1.00 . A A .  56 ASP OD2  1 1 
       21  74439 1 1  57 ALA C    C   0.832 -17.531  -2.805 1.00 . A A .  57 ALA C    1 1 
       21  74440 1 1  57 ALA CA   C  -0.216 -18.155  -1.899 1.00 . A A .  57 ALA CA   1 1 
       21  74441 1 1  57 ALA CB   C  -1.461 -18.493  -2.727 1.00 . A A .  57 ALA CB   1 1 
       21  74442 1 1  57 ALA H    H  -1.264 -16.572  -0.964 1.00 . A A .  57 ALA H    1 1 
       21  74443 1 1  57 ALA HA   H   0.171 -19.073  -1.484 1.00 . A A .  57 ALA HA   1 1 
       21  74444 1 1  57 ALA HB1  H  -1.939 -17.582  -3.042 1.00 . A A .  57 ALA HB1  1 1 
       21  74445 1 1  57 ALA HB2  H  -2.149 -19.074  -2.128 1.00 . A A .  57 ALA HB2  1 1 
       21  74446 1 1  57 ALA HB3  H  -1.174 -19.065  -3.596 1.00 . A A .  57 ALA HB3  1 1 
       21  74447 1 1  57 ALA N    N  -0.581 -17.253  -0.811 1.00 . A A .  57 ALA N    1 1 
       21  74448 1 1  57 ALA O    O   1.545 -18.235  -3.522 1.00 . A A .  57 ALA O    1 1 
       21  74449 1 1  58 LEU C    C   3.338 -15.867  -3.178 1.00 . A A .  58 LEU C    1 1 
       21  74450 1 1  58 LEU CA   C   1.908 -15.509  -3.576 1.00 . A A .  58 LEU CA   1 1 
       21  74451 1 1  58 LEU CB   C   1.709 -13.999  -3.434 1.00 . A A .  58 LEU CB   1 1 
       21  74452 1 1  58 LEU CD1  C   0.154 -12.086  -3.931 1.00 . A A .  58 LEU CD1  1 1 
       21  74453 1 1  58 LEU CD2  C   0.723 -13.744  -5.734 1.00 . A A .  58 LEU CD2  1 1 
       21  74454 1 1  58 LEU CG   C   0.467 -13.562  -4.228 1.00 . A A .  58 LEU CG   1 1 
       21  74455 1 1  58 LEU H    H   0.348 -15.697  -2.163 1.00 . A A .  58 LEU H    1 1 
       21  74456 1 1  58 LEU HA   H   1.763 -15.787  -4.606 1.00 . A A .  58 LEU HA   1 1 
       21  74457 1 1  58 LEU HB2  H   1.582 -13.746  -2.400 1.00 . A A .  58 LEU HB2  1 1 
       21  74458 1 1  58 LEU HB3  H   2.570 -13.473  -3.820 1.00 . A A .  58 LEU HB3  1 1 
       21  74459 1 1  58 LEU HD11 H   0.294 -11.495  -4.826 1.00 . A A .  58 LEU HD11 1 1 
       21  74460 1 1  58 LEU HD12 H   0.810 -11.712  -3.162 1.00 . A A .  58 LEU HD12 1 1 
       21  74461 1 1  58 LEU HD13 H  -0.871 -12.003  -3.608 1.00 . A A .  58 LEU HD13 1 1 
       21  74462 1 1  58 LEU HD21 H   1.774 -13.619  -5.943 1.00 . A A .  58 LEU HD21 1 1 
       21  74463 1 1  58 LEU HD22 H   0.163 -13.005  -6.285 1.00 . A A .  58 LEU HD22 1 1 
       21  74464 1 1  58 LEU HD23 H   0.406 -14.724  -6.036 1.00 . A A .  58 LEU HD23 1 1 
       21  74465 1 1  58 LEU HG   H  -0.377 -14.172  -3.931 1.00 . A A .  58 LEU HG   1 1 
       21  74466 1 1  58 LEU N    N   0.932 -16.210  -2.761 1.00 . A A .  58 LEU N    1 1 
       21  74467 1 1  58 LEU O    O   4.195 -16.066  -4.034 1.00 . A A .  58 LEU O    1 1 
       21  74468 1 1  59 ILE C    C   5.318 -17.652  -1.819 1.00 . A A .  59 ILE C    1 1 
       21  74469 1 1  59 ILE CA   C   4.908 -16.258  -1.358 1.00 . A A .  59 ILE CA   1 1 
       21  74470 1 1  59 ILE CB   C   4.927 -16.143   0.165 1.00 . A A .  59 ILE CB   1 1 
       21  74471 1 1  59 ILE CD1  C   6.710 -14.445   0.566 1.00 . A A .  59 ILE CD1  1 1 
       21  74472 1 1  59 ILE CG1  C   5.201 -14.701   0.581 1.00 . A A .  59 ILE CG1  1 1 
       21  74473 1 1  59 ILE CG2  C   6.011 -17.075   0.732 1.00 . A A .  59 ILE CG2  1 1 
       21  74474 1 1  59 ILE H    H   2.831 -15.765  -1.251 1.00 . A A .  59 ILE H    1 1 
       21  74475 1 1  59 ILE HA   H   5.599 -15.539  -1.780 1.00 . A A .  59 ILE HA   1 1 
       21  74476 1 1  59 ILE HB   H   3.967 -16.420   0.557 1.00 . A A .  59 ILE HB   1 1 
       21  74477 1 1  59 ILE HD11 H   6.897 -13.394   0.495 1.00 . A A .  59 ILE HD11 1 1 
       21  74478 1 1  59 ILE HD12 H   7.158 -14.951  -0.281 1.00 . A A .  59 ILE HD12 1 1 
       21  74479 1 1  59 ILE HD13 H   7.144 -14.838   1.474 1.00 . A A .  59 ILE HD13 1 1 
       21  74480 1 1  59 ILE HG12 H   4.711 -14.029  -0.108 1.00 . A A .  59 ILE HG12 1 1 
       21  74481 1 1  59 ILE HG13 H   4.816 -14.542   1.576 1.00 . A A .  59 ILE HG13 1 1 
       21  74482 1 1  59 ILE HG21 H   6.234 -16.786   1.738 1.00 . A A .  59 ILE HG21 1 1 
       21  74483 1 1  59 ILE HG22 H   6.903 -16.982   0.120 1.00 . A A .  59 ILE HG22 1 1 
       21  74484 1 1  59 ILE HG23 H   5.676 -18.096   0.708 1.00 . A A .  59 ILE HG23 1 1 
       21  74485 1 1  59 ILE N    N   3.573 -15.938  -1.870 1.00 . A A .  59 ILE N    1 1 
       21  74486 1 1  59 ILE O    O   6.366 -17.830  -2.446 1.00 . A A .  59 ILE O    1 1 
       21  74487 1 1  60 PRO C    C   4.899 -20.135  -3.455 1.00 . A A .  60 PRO C    1 1 
       21  74488 1 1  60 PRO CA   C   4.759 -20.038  -1.930 1.00 . A A .  60 PRO CA   1 1 
       21  74489 1 1  60 PRO CB   C   3.510 -20.784  -1.450 1.00 . A A .  60 PRO CB   1 1 
       21  74490 1 1  60 PRO CD   C   3.314 -18.517  -0.666 1.00 . A A .  60 PRO CD   1 1 
       21  74491 1 1  60 PRO CG   C   2.948 -19.957  -0.350 1.00 . A A .  60 PRO CG   1 1 
       21  74492 1 1  60 PRO HA   H   5.634 -20.439  -1.455 1.00 . A A .  60 PRO HA   1 1 
       21  74493 1 1  60 PRO HB2  H   2.788 -20.871  -2.253 1.00 . A A .  60 PRO HB2  1 1 
       21  74494 1 1  60 PRO HB3  H   3.778 -21.760  -1.080 1.00 . A A .  60 PRO HB3  1 1 
       21  74495 1 1  60 PRO HD2  H   2.535 -18.011  -1.186 1.00 . A A .  60 PRO HD2  1 1 
       21  74496 1 1  60 PRO HD3  H   3.519 -18.033   0.245 1.00 . A A .  60 PRO HD3  1 1 
       21  74497 1 1  60 PRO HG2  H   1.882 -20.067  -0.292 1.00 . A A .  60 PRO HG2  1 1 
       21  74498 1 1  60 PRO HG3  H   3.402 -20.239   0.598 1.00 . A A .  60 PRO HG3  1 1 
       21  74499 1 1  60 PRO N    N   4.519 -18.629  -1.500 1.00 . A A .  60 PRO N    1 1 
       21  74500 1 1  60 PRO O    O   5.779 -20.817  -3.968 1.00 . A A .  60 PRO O    1 1 
       21  74501 1 1  61 SER C    C   5.390 -18.951  -6.129 1.00 . A A .  61 SER C    1 1 
       21  74502 1 1  61 SER CA   C   4.038 -19.455  -5.636 1.00 . A A .  61 SER CA   1 1 
       21  74503 1 1  61 SER CB   C   2.925 -18.573  -6.187 1.00 . A A .  61 SER CB   1 1 
       21  74504 1 1  61 SER H    H   3.323 -18.922  -3.706 1.00 . A A .  61 SER H    1 1 
       21  74505 1 1  61 SER HA   H   3.895 -20.466  -5.978 1.00 . A A .  61 SER HA   1 1 
       21  74506 1 1  61 SER HB2  H   3.036 -17.569  -5.808 1.00 . A A .  61 SER HB2  1 1 
       21  74507 1 1  61 SER HB3  H   2.986 -18.555  -7.263 1.00 . A A .  61 SER HB3  1 1 
       21  74508 1 1  61 SER HG   H   1.723 -19.296  -4.840 1.00 . A A .  61 SER HG   1 1 
       21  74509 1 1  61 SER N    N   4.009 -19.438  -4.173 1.00 . A A .  61 SER N    1 1 
       21  74510 1 1  61 SER O    O   5.991 -19.539  -7.030 1.00 . A A .  61 SER O    1 1 
       21  74511 1 1  61 SER OG   O   1.668 -19.092  -5.777 1.00 . A A .  61 SER OG   1 1 
       21  74512 1 1  62 LEU C    C   8.256 -18.339  -5.771 1.00 . A A .  62 LEU C    1 1 
       21  74513 1 1  62 LEU CA   C   7.155 -17.296  -5.931 1.00 . A A .  62 LEU CA   1 1 
       21  74514 1 1  62 LEU CB   C   7.475 -16.087  -5.045 1.00 . A A .  62 LEU CB   1 1 
       21  74515 1 1  62 LEU CD1  C   8.878 -15.135  -6.890 1.00 . A A .  62 LEU CD1  1 1 
       21  74516 1 1  62 LEU CD2  C   9.161 -14.310  -4.542 1.00 . A A .  62 LEU CD2  1 1 
       21  74517 1 1  62 LEU CG   C   8.856 -15.533  -5.410 1.00 . A A .  62 LEU CG   1 1 
       21  74518 1 1  62 LEU H    H   5.345 -17.416  -4.838 1.00 . A A .  62 LEU H    1 1 
       21  74519 1 1  62 LEU HA   H   7.105 -16.986  -6.953 1.00 . A A .  62 LEU HA   1 1 
       21  74520 1 1  62 LEU HB2  H   6.733 -15.318  -5.205 1.00 . A A .  62 LEU HB2  1 1 
       21  74521 1 1  62 LEU HB3  H   7.469 -16.380  -4.007 1.00 . A A .  62 LEU HB3  1 1 
       21  74522 1 1  62 LEU HD11 H   9.117 -15.997  -7.492 1.00 . A A .  62 LEU HD11 1 1 
       21  74523 1 1  62 LEU HD12 H   9.622 -14.370  -7.051 1.00 . A A .  62 LEU HD12 1 1 
       21  74524 1 1  62 LEU HD13 H   7.906 -14.753  -7.175 1.00 . A A .  62 LEU HD13 1 1 
       21  74525 1 1  62 LEU HD21 H  10.226 -14.143  -4.524 1.00 . A A .  62 LEU HD21 1 1 
       21  74526 1 1  62 LEU HD22 H   8.807 -14.481  -3.539 1.00 . A A .  62 LEU HD22 1 1 
       21  74527 1 1  62 LEU HD23 H   8.668 -13.443  -4.958 1.00 . A A .  62 LEU HD23 1 1 
       21  74528 1 1  62 LEU HG   H   9.607 -16.289  -5.233 1.00 . A A .  62 LEU HG   1 1 
       21  74529 1 1  62 LEU N    N   5.871 -17.861  -5.534 1.00 . A A .  62 LEU N    1 1 
       21  74530 1 1  62 LEU O    O   9.100 -18.496  -6.656 1.00 . A A .  62 LEU O    1 1 
       21  74531 1 1  63 LYS C    C   9.078 -21.226  -5.426 1.00 . A A .  63 LYS C    1 1 
       21  74532 1 1  63 LYS CA   C   9.228 -20.095  -4.407 1.00 . A A .  63 LYS CA   1 1 
       21  74533 1 1  63 LYS CB   C   9.074 -20.652  -2.995 1.00 . A A .  63 LYS CB   1 1 
       21  74534 1 1  63 LYS CD   C   9.491 -20.189  -0.574 1.00 . A A .  63 LYS CD   1 1 
       21  74535 1 1  63 LYS CE   C   8.054 -20.423  -0.112 1.00 . A A .  63 LYS CE   1 1 
       21  74536 1 1  63 LYS CG   C   9.493 -19.587  -1.981 1.00 . A A .  63 LYS CG   1 1 
       21  74537 1 1  63 LYS H    H   7.538 -18.883  -3.983 1.00 . A A .  63 LYS H    1 1 
       21  74538 1 1  63 LYS HA   H  10.217 -19.672  -4.509 1.00 . A A .  63 LYS HA   1 1 
       21  74539 1 1  63 LYS HB2  H   8.039 -20.919  -2.835 1.00 . A A .  63 LYS HB2  1 1 
       21  74540 1 1  63 LYS HB3  H   9.694 -21.525  -2.877 1.00 . A A .  63 LYS HB3  1 1 
       21  74541 1 1  63 LYS HD2  H  10.023 -21.133  -0.592 1.00 . A A .  63 LYS HD2  1 1 
       21  74542 1 1  63 LYS HD3  H   9.985 -19.514   0.108 1.00 . A A .  63 LYS HD3  1 1 
       21  74543 1 1  63 LYS HE2  H   7.458 -19.550  -0.330 1.00 . A A .  63 LYS HE2  1 1 
       21  74544 1 1  63 LYS HE3  H   7.644 -21.279  -0.623 1.00 . A A .  63 LYS HE3  1 1 
       21  74545 1 1  63 LYS HG2  H  10.481 -19.228  -2.222 1.00 . A A .  63 LYS HG2  1 1 
       21  74546 1 1  63 LYS HG3  H   8.795 -18.762  -2.017 1.00 . A A .  63 LYS HG3  1 1 
       21  74547 1 1  63 LYS HZ1  H   7.813 -19.791   1.856 1.00 . A A .  63 LYS HZ1  1 1 
       21  74548 1 1  63 LYS HZ2  H   8.974 -21.016   1.659 1.00 . A A .  63 LYS HZ2  1 1 
       21  74549 1 1  63 LYS HZ3  H   7.319 -21.390   1.578 1.00 . A A .  63 LYS HZ3  1 1 
       21  74550 1 1  63 LYS N    N   8.238 -19.052  -4.652 1.00 . A A .  63 LYS N    1 1 
       21  74551 1 1  63 LYS NZ   N   8.039 -20.674   1.356 1.00 . A A .  63 LYS NZ   1 1 
       21  74552 1 1  63 LYS O    O  10.065 -21.777  -5.911 1.00 . A A .  63 LYS O    1 1 
       21  74553 1 1  64 ALA C    C   7.787 -22.162  -8.114 1.00 . A A .  64 ALA C    1 1 
       21  74554 1 1  64 ALA CA   C   7.554 -22.641  -6.686 1.00 . A A .  64 ALA CA   1 1 
       21  74555 1 1  64 ALA CB   C   6.115 -23.127  -6.531 1.00 . A A .  64 ALA CB   1 1 
       21  74556 1 1  64 ALA H    H   7.082 -21.098  -5.313 1.00 . A A .  64 ALA H    1 1 
       21  74557 1 1  64 ALA HA   H   8.224 -23.468  -6.485 1.00 . A A .  64 ALA HA   1 1 
       21  74558 1 1  64 ALA HB1  H   5.901 -23.864  -7.290 1.00 . A A .  64 ALA HB1  1 1 
       21  74559 1 1  64 ALA HB2  H   5.443 -22.289  -6.634 1.00 . A A .  64 ALA HB2  1 1 
       21  74560 1 1  64 ALA HB3  H   5.988 -23.571  -5.555 1.00 . A A .  64 ALA HB3  1 1 
       21  74561 1 1  64 ALA N    N   7.831 -21.571  -5.735 1.00 . A A .  64 ALA N    1 1 
       21  74562 1 1  64 ALA O    O   7.416 -22.838  -9.073 1.00 . A A .  64 ALA O    1 1 
       21  74563 1 1  65 LYS C    C   7.406 -20.317 -10.389 1.00 . A A .  65 LYS C    1 1 
       21  74564 1 1  65 LYS CA   C   8.682 -20.435  -9.565 1.00 . A A .  65 LYS CA   1 1 
       21  74565 1 1  65 LYS CB   C   9.686 -21.327 -10.301 1.00 . A A .  65 LYS CB   1 1 
       21  74566 1 1  65 LYS CD   C  12.047 -22.144 -10.343 1.00 . A A .  65 LYS CD   1 1 
       21  74567 1 1  65 LYS CE   C  13.413 -22.055  -9.660 1.00 . A A .  65 LYS CE   1 1 
       21  74568 1 1  65 LYS CG   C  11.051 -21.242  -9.614 1.00 . A A .  65 LYS CG   1 1 
       21  74569 1 1  65 LYS H    H   8.669 -20.493  -7.446 1.00 . A A .  65 LYS H    1 1 
       21  74570 1 1  65 LYS HA   H   9.118 -19.452  -9.444 1.00 . A A .  65 LYS HA   1 1 
       21  74571 1 1  65 LYS HB2  H   9.339 -22.348 -10.285 1.00 . A A .  65 LYS HB2  1 1 
       21  74572 1 1  65 LYS HB3  H   9.780 -20.995 -11.324 1.00 . A A .  65 LYS HB3  1 1 
       21  74573 1 1  65 LYS HD2  H  11.696 -23.166 -10.315 1.00 . A A .  65 LYS HD2  1 1 
       21  74574 1 1  65 LYS HD3  H  12.139 -21.823 -11.370 1.00 . A A .  65 LYS HD3  1 1 
       21  74575 1 1  65 LYS HE2  H  13.768 -21.035  -9.696 1.00 . A A .  65 LYS HE2  1 1 
       21  74576 1 1  65 LYS HE3  H  13.322 -22.368  -8.631 1.00 . A A .  65 LYS HE3  1 1 
       21  74577 1 1  65 LYS HG2  H  11.403 -20.221  -9.638 1.00 . A A .  65 LYS HG2  1 1 
       21  74578 1 1  65 LYS HG3  H  10.958 -21.566  -8.588 1.00 . A A .  65 LYS HG3  1 1 
       21  74579 1 1  65 LYS HZ1  H  14.198 -22.911 -11.389 1.00 . A A .  65 LYS HZ1  1 1 
       21  74580 1 1  65 LYS HZ2  H  14.270 -23.918 -10.022 1.00 . A A .  65 LYS HZ2  1 1 
       21  74581 1 1  65 LYS HZ3  H  15.350 -22.616 -10.179 1.00 . A A .  65 LYS HZ3  1 1 
       21  74582 1 1  65 LYS N    N   8.402 -20.991  -8.248 1.00 . A A .  65 LYS N    1 1 
       21  74583 1 1  65 LYS NZ   N  14.381 -22.942 -10.366 1.00 . A A .  65 LYS NZ   1 1 
       21  74584 1 1  65 LYS O    O   7.453 -20.068 -11.591 1.00 . A A .  65 LYS O    1 1 
       21  74585 1 1  66 LYS C    C   4.771 -18.963 -10.928 1.00 . A A .  66 LYS C    1 1 
       21  74586 1 1  66 LYS CA   C   4.976 -20.371 -10.393 1.00 . A A .  66 LYS CA   1 1 
       21  74587 1 1  66 LYS CB   C   3.846 -20.737  -9.435 1.00 . A A .  66 LYS CB   1 1 
       21  74588 1 1  66 LYS CD   C   2.722 -22.608  -8.222 1.00 . A A .  66 LYS CD   1 1 
       21  74589 1 1  66 LYS CE   C   2.692 -24.123  -8.015 1.00 . A A .  66 LYS CE   1 1 
       21  74590 1 1  66 LYS CG   C   3.831 -22.249  -9.212 1.00 . A A .  66 LYS CG   1 1 
       21  74591 1 1  66 LYS H    H   6.294 -20.673  -8.764 1.00 . A A .  66 LYS H    1 1 
       21  74592 1 1  66 LYS HA   H   4.961 -21.061 -11.228 1.00 . A A .  66 LYS HA   1 1 
       21  74593 1 1  66 LYS HB2  H   4.012 -20.239  -8.490 1.00 . A A .  66 LYS HB2  1 1 
       21  74594 1 1  66 LYS HB3  H   2.903 -20.422  -9.849 1.00 . A A .  66 LYS HB3  1 1 
       21  74595 1 1  66 LYS HD2  H   2.911 -22.119  -7.279 1.00 . A A .  66 LYS HD2  1 1 
       21  74596 1 1  66 LYS HD3  H   1.770 -22.280  -8.613 1.00 . A A .  66 LYS HD3  1 1 
       21  74597 1 1  66 LYS HE2  H   2.492 -24.611  -8.958 1.00 . A A .  66 LYS HE2  1 1 
       21  74598 1 1  66 LYS HE3  H   3.647 -24.453  -7.634 1.00 . A A .  66 LYS HE3  1 1 
       21  74599 1 1  66 LYS HG2  H   3.645 -22.745 -10.156 1.00 . A A .  66 LYS HG2  1 1 
       21  74600 1 1  66 LYS HG3  H   4.780 -22.567  -8.825 1.00 . A A .  66 LYS HG3  1 1 
       21  74601 1 1  66 LYS HZ1  H   1.984 -24.361  -6.072 1.00 . A A .  66 LYS HZ1  1 1 
       21  74602 1 1  66 LYS HZ2  H   1.320 -25.455  -7.190 1.00 . A A .  66 LYS HZ2  1 1 
       21  74603 1 1  66 LYS HZ3  H   0.809 -23.835  -7.175 1.00 . A A .  66 LYS HZ3  1 1 
       21  74604 1 1  66 LYS N    N   6.268 -20.483  -9.727 1.00 . A A .  66 LYS N    1 1 
       21  74605 1 1  66 LYS NZ   N   1.620 -24.470  -7.039 1.00 . A A .  66 LYS NZ   1 1 
       21  74606 1 1  66 LYS O    O   4.142 -18.766 -11.970 1.00 . A A .  66 LYS O    1 1 
       21  74607 1 1  67 ILE C    C   6.527 -15.926 -10.721 1.00 . A A .  67 ILE C    1 1 
       21  74608 1 1  67 ILE CA   C   5.156 -16.574 -10.602 1.00 . A A .  67 ILE CA   1 1 
       21  74609 1 1  67 ILE CB   C   4.301 -15.822  -9.591 1.00 . A A .  67 ILE CB   1 1 
       21  74610 1 1  67 ILE CD1  C   4.167 -15.058  -7.217 1.00 . A A .  67 ILE CD1  1 1 
       21  74611 1 1  67 ILE CG1  C   4.956 -15.908  -8.212 1.00 . A A .  67 ILE CG1  1 1 
       21  74612 1 1  67 ILE CG2  C   2.906 -16.439  -9.538 1.00 . A A .  67 ILE CG2  1 1 
       21  74613 1 1  67 ILE H    H   5.779 -18.198  -9.374 1.00 . A A .  67 ILE H    1 1 
       21  74614 1 1  67 ILE HA   H   4.673 -16.528 -11.571 1.00 . A A .  67 ILE HA   1 1 
       21  74615 1 1  67 ILE HB   H   4.228 -14.786  -9.893 1.00 . A A .  67 ILE HB   1 1 
       21  74616 1 1  67 ILE HD11 H   4.101 -14.047  -7.587 1.00 . A A .  67 ILE HD11 1 1 
       21  74617 1 1  67 ILE HD12 H   4.664 -15.071  -6.262 1.00 . A A .  67 ILE HD12 1 1 
       21  74618 1 1  67 ILE HD13 H   3.171 -15.466  -7.109 1.00 . A A .  67 ILE HD13 1 1 
       21  74619 1 1  67 ILE HG12 H   4.964 -16.938  -7.883 1.00 . A A .  67 ILE HG12 1 1 
       21  74620 1 1  67 ILE HG13 H   5.966 -15.536  -8.267 1.00 . A A .  67 ILE HG13 1 1 
       21  74621 1 1  67 ILE HG21 H   2.415 -16.305 -10.489 1.00 . A A .  67 ILE HG21 1 1 
       21  74622 1 1  67 ILE HG22 H   2.327 -15.956  -8.766 1.00 . A A .  67 ILE HG22 1 1 
       21  74623 1 1  67 ILE HG23 H   2.988 -17.492  -9.321 1.00 . A A .  67 ILE HG23 1 1 
       21  74624 1 1  67 ILE N    N   5.292 -17.977 -10.200 1.00 . A A .  67 ILE N    1 1 
       21  74625 1 1  67 ILE O    O   7.483 -16.337 -10.062 1.00 . A A .  67 ILE O    1 1 
       21  74626 1 1  68 ASP C    C   8.005 -12.999 -10.862 1.00 . A A .  68 ASP C    1 1 
       21  74627 1 1  68 ASP CA   C   7.888 -14.212 -11.772 1.00 . A A .  68 ASP CA   1 1 
       21  74628 1 1  68 ASP CB   C   7.997 -13.763 -13.236 1.00 . A A .  68 ASP CB   1 1 
       21  74629 1 1  68 ASP CG   C   8.158 -14.978 -14.147 1.00 . A A .  68 ASP CG   1 1 
       21  74630 1 1  68 ASP H    H   5.830 -14.611 -12.063 1.00 . A A .  68 ASP H    1 1 
       21  74631 1 1  68 ASP HA   H   8.704 -14.890 -11.564 1.00 . A A .  68 ASP HA   1 1 
       21  74632 1 1  68 ASP HB2  H   7.106 -13.223 -13.513 1.00 . A A .  68 ASP HB2  1 1 
       21  74633 1 1  68 ASP HB3  H   8.857 -13.118 -13.352 1.00 . A A .  68 ASP HB3  1 1 
       21  74634 1 1  68 ASP N    N   6.623 -14.907 -11.568 1.00 . A A .  68 ASP N    1 1 
       21  74635 1 1  68 ASP O    O   9.103 -12.507 -10.604 1.00 . A A .  68 ASP O    1 1 
       21  74636 1 1  68 ASP OD1  O   8.448 -16.045 -13.633 1.00 . A A .  68 ASP OD1  1 1 
       21  74637 1 1  68 ASP OD2  O   7.985 -14.823 -15.346 1.00 . A A .  68 ASP OD2  1 1 
       21  74638 1 1  69 ALA C    C   5.549 -11.290  -8.723 1.00 . A A .  69 ALA C    1 1 
       21  74639 1 1  69 ALA CA   C   6.848 -11.355  -9.508 1.00 . A A .  69 ALA CA   1 1 
       21  74640 1 1  69 ALA CB   C   6.990 -10.079 -10.350 1.00 . A A .  69 ALA CB   1 1 
       21  74641 1 1  69 ALA H    H   6.018 -12.957 -10.614 1.00 . A A .  69 ALA H    1 1 
       21  74642 1 1  69 ALA HA   H   7.674 -11.410  -8.822 1.00 . A A .  69 ALA HA   1 1 
       21  74643 1 1  69 ALA HB1  H   7.983 -10.036 -10.773 1.00 . A A .  69 ALA HB1  1 1 
       21  74644 1 1  69 ALA HB2  H   6.825  -9.214  -9.725 1.00 . A A .  69 ALA HB2  1 1 
       21  74645 1 1  69 ALA HB3  H   6.262 -10.086 -11.148 1.00 . A A .  69 ALA HB3  1 1 
       21  74646 1 1  69 ALA N    N   6.865 -12.520 -10.382 1.00 . A A .  69 ALA N    1 1 
       21  74647 1 1  69 ALA O    O   4.530 -11.848  -9.136 1.00 . A A .  69 ALA O    1 1 
       21  74648 1 1  70 ILE C    C   3.962  -9.011  -6.676 1.00 . A A .  70 ILE C    1 1 
       21  74649 1 1  70 ILE CA   C   4.395 -10.466  -6.747 1.00 . A A .  70 ILE CA   1 1 
       21  74650 1 1  70 ILE CB   C   4.681 -10.979  -5.337 1.00 . A A .  70 ILE CB   1 1 
       21  74651 1 1  70 ILE CD1  C   5.516 -12.955  -4.050 1.00 . A A .  70 ILE CD1  1 1 
       21  74652 1 1  70 ILE CG1  C   4.935 -12.487  -5.386 1.00 . A A .  70 ILE CG1  1 1 
       21  74653 1 1  70 ILE CG2  C   3.481 -10.693  -4.430 1.00 . A A .  70 ILE CG2  1 1 
       21  74654 1 1  70 ILE H    H   6.420 -10.186  -7.295 1.00 . A A .  70 ILE H    1 1 
       21  74655 1 1  70 ILE HA   H   3.584 -11.047  -7.164 1.00 . A A .  70 ILE HA   1 1 
       21  74656 1 1  70 ILE HB   H   5.556 -10.481  -4.942 1.00 . A A .  70 ILE HB   1 1 
       21  74657 1 1  70 ILE HD11 H   6.583 -12.794  -4.049 1.00 . A A .  70 ILE HD11 1 1 
       21  74658 1 1  70 ILE HD12 H   5.309 -14.006  -3.916 1.00 . A A .  70 ILE HD12 1 1 
       21  74659 1 1  70 ILE HD13 H   5.067 -12.398  -3.241 1.00 . A A .  70 ILE HD13 1 1 
       21  74660 1 1  70 ILE HG12 H   4.000 -12.993  -5.566 1.00 . A A .  70 ILE HG12 1 1 
       21  74661 1 1  70 ILE HG13 H   5.629 -12.712  -6.180 1.00 . A A .  70 ILE HG13 1 1 
       21  74662 1 1  70 ILE HG21 H   2.572 -10.969  -4.941 1.00 . A A .  70 ILE HG21 1 1 
       21  74663 1 1  70 ILE HG22 H   3.455  -9.640  -4.192 1.00 . A A .  70 ILE HG22 1 1 
       21  74664 1 1  70 ILE HG23 H   3.573 -11.266  -3.520 1.00 . A A .  70 ILE HG23 1 1 
       21  74665 1 1  70 ILE N    N   5.583 -10.605  -7.584 1.00 . A A .  70 ILE N    1 1 
       21  74666 1 1  70 ILE O    O   4.756  -8.127  -6.345 1.00 . A A .  70 ILE O    1 1 
       21  74667 1 1  71 MET C    C   0.880  -7.350  -6.117 1.00 . A A .  71 MET C    1 1 
       21  74668 1 1  71 MET CA   C   2.158  -7.395  -6.949 1.00 . A A .  71 MET CA   1 1 
       21  74669 1 1  71 MET CB   C   1.864  -6.910  -8.369 1.00 . A A .  71 MET CB   1 1 
       21  74670 1 1  71 MET CE   C  -0.234  -5.894 -10.441 1.00 . A A .  71 MET CE   1 1 
       21  74671 1 1  71 MET CG   C   1.407  -5.451  -8.323 1.00 . A A .  71 MET CG   1 1 
       21  74672 1 1  71 MET H    H   2.098  -9.491  -7.251 1.00 . A A .  71 MET H    1 1 
       21  74673 1 1  71 MET HA   H   2.884  -6.735  -6.501 1.00 . A A .  71 MET HA   1 1 
       21  74674 1 1  71 MET HB2  H   2.756  -6.991  -8.970 1.00 . A A .  71 MET HB2  1 1 
       21  74675 1 1  71 MET HB3  H   1.082  -7.516  -8.801 1.00 . A A .  71 MET HB3  1 1 
       21  74676 1 1  71 MET HE1  H  -0.835  -6.069  -9.561 1.00 . A A .  71 MET HE1  1 1 
       21  74677 1 1  71 MET HE2  H   0.126  -6.836 -10.823 1.00 . A A .  71 MET HE2  1 1 
       21  74678 1 1  71 MET HE3  H  -0.830  -5.409 -11.196 1.00 . A A .  71 MET HE3  1 1 
       21  74679 1 1  71 MET HG2  H   0.477  -5.381  -7.780 1.00 . A A .  71 MET HG2  1 1 
       21  74680 1 1  71 MET HG3  H   2.158  -4.855  -7.826 1.00 . A A .  71 MET HG3  1 1 
       21  74681 1 1  71 MET N    N   2.692  -8.758  -6.987 1.00 . A A .  71 MET N    1 1 
       21  74682 1 1  71 MET O    O  -0.175  -7.810  -6.554 1.00 . A A .  71 MET O    1 1 
       21  74683 1 1  71 MET SD   S   1.172  -4.841 -10.011 1.00 . A A .  71 MET SD   1 1 
       21  74684 1 1  72 SER C    C   0.057  -5.615  -2.973 1.00 . A A .  72 SER C    1 1 
       21  74685 1 1  72 SER CA   C  -0.169  -6.695  -4.026 1.00 . A A .  72 SER CA   1 1 
       21  74686 1 1  72 SER CB   C  -0.415  -8.038  -3.340 1.00 . A A .  72 SER CB   1 1 
       21  74687 1 1  72 SER H    H   1.850  -6.443  -4.620 1.00 . A A .  72 SER H    1 1 
       21  74688 1 1  72 SER HA   H  -1.041  -6.438  -4.610 1.00 . A A .  72 SER HA   1 1 
       21  74689 1 1  72 SER HB2  H  -0.634  -8.789  -4.081 1.00 . A A .  72 SER HB2  1 1 
       21  74690 1 1  72 SER HB3  H   0.471  -8.326  -2.790 1.00 . A A .  72 SER HB3  1 1 
       21  74691 1 1  72 SER HG   H  -2.039  -7.157  -2.730 1.00 . A A .  72 SER HG   1 1 
       21  74692 1 1  72 SER N    N   0.982  -6.793  -4.915 1.00 . A A .  72 SER N    1 1 
       21  74693 1 1  72 SER O    O   1.100  -4.963  -2.952 1.00 . A A .  72 SER O    1 1 
       21  74694 1 1  72 SER OG   O  -1.522  -7.918  -2.456 1.00 . A A .  72 SER OG   1 1 
       21  74695 1 1  73 SER C    C   0.296  -4.788  -0.080 1.00 . A A .  73 SER C    1 1 
       21  74696 1 1  73 SER CA   C  -0.828  -4.433  -1.044 1.00 . A A .  73 SER CA   1 1 
       21  74697 1 1  73 SER CB   C  -2.148  -4.339  -0.282 1.00 . A A .  73 SER CB   1 1 
       21  74698 1 1  73 SER H    H  -1.737  -5.984  -2.164 1.00 . A A .  73 SER H    1 1 
       21  74699 1 1  73 SER HA   H  -0.611  -3.474  -1.489 1.00 . A A .  73 SER HA   1 1 
       21  74700 1 1  73 SER HB2  H  -2.057  -3.615   0.511 1.00 . A A .  73 SER HB2  1 1 
       21  74701 1 1  73 SER HB3  H  -2.931  -4.031  -0.961 1.00 . A A .  73 SER HB3  1 1 
       21  74702 1 1  73 SER HG   H  -1.847  -5.773   1.000 1.00 . A A .  73 SER HG   1 1 
       21  74703 1 1  73 SER N    N  -0.927  -5.434  -2.099 1.00 . A A .  73 SER N    1 1 
       21  74704 1 1  73 SER O    O   0.729  -3.953   0.717 1.00 . A A .  73 SER O    1 1 
       21  74705 1 1  73 SER OG   O  -2.458  -5.609   0.278 1.00 . A A .  73 SER OG   1 1 
       21  74706 1 1  74 LEU C    C   2.841  -5.372   0.977 1.00 . A A .  74 LEU C    1 1 
       21  74707 1 1  74 LEU CA   C   1.829  -6.493   0.735 1.00 . A A .  74 LEU CA   1 1 
       21  74708 1 1  74 LEU CB   C   2.547  -7.687   0.098 1.00 . A A .  74 LEU CB   1 1 
       21  74709 1 1  74 LEU CD1  C   2.888  -8.885   2.270 1.00 . A A .  74 LEU CD1  1 1 
       21  74710 1 1  74 LEU CD2  C   4.458  -9.277   0.360 1.00 . A A .  74 LEU CD2  1 1 
       21  74711 1 1  74 LEU CG   C   3.593  -8.237   1.072 1.00 . A A .  74 LEU CG   1 1 
       21  74712 1 1  74 LEU H    H   0.368  -6.659  -0.792 1.00 . A A .  74 LEU H    1 1 
       21  74713 1 1  74 LEU HA   H   1.402  -6.794   1.672 1.00 . A A .  74 LEU HA   1 1 
       21  74714 1 1  74 LEU HB2  H   1.826  -8.458  -0.131 1.00 . A A .  74 LEU HB2  1 1 
       21  74715 1 1  74 LEU HB3  H   3.035  -7.376  -0.812 1.00 . A A .  74 LEU HB3  1 1 
       21  74716 1 1  74 LEU HD11 H   2.616  -8.129   2.988 1.00 . A A .  74 LEU HD11 1 1 
       21  74717 1 1  74 LEU HD12 H   3.552  -9.595   2.740 1.00 . A A .  74 LEU HD12 1 1 
       21  74718 1 1  74 LEU HD13 H   1.999  -9.401   1.936 1.00 . A A .  74 LEU HD13 1 1 
       21  74719 1 1  74 LEU HD21 H   3.824  -9.948  -0.199 1.00 . A A .  74 LEU HD21 1 1 
       21  74720 1 1  74 LEU HD22 H   5.018  -9.839   1.094 1.00 . A A .  74 LEU HD22 1 1 
       21  74721 1 1  74 LEU HD23 H   5.142  -8.779  -0.312 1.00 . A A .  74 LEU HD23 1 1 
       21  74722 1 1  74 LEU HG   H   4.220  -7.431   1.425 1.00 . A A .  74 LEU HG   1 1 
       21  74723 1 1  74 LEU N    N   0.759  -6.035  -0.146 1.00 . A A .  74 LEU N    1 1 
       21  74724 1 1  74 LEU O    O   3.401  -4.813   0.036 1.00 . A A .  74 LEU O    1 1 
       21  74725 1 1  75 SER C    C   5.420  -4.521   2.602 1.00 . A A .  75 SER C    1 1 
       21  74726 1 1  75 SER CA   C   3.993  -3.992   2.605 1.00 . A A .  75 SER CA   1 1 
       21  74727 1 1  75 SER CB   C   3.656  -3.440   3.991 1.00 . A A .  75 SER CB   1 1 
       21  74728 1 1  75 SER H    H   2.576  -5.528   2.955 1.00 . A A .  75 SER H    1 1 
       21  74729 1 1  75 SER HA   H   3.916  -3.197   1.886 1.00 . A A .  75 SER HA   1 1 
       21  74730 1 1  75 SER HB2  H   4.049  -2.441   4.090 1.00 . A A .  75 SER HB2  1 1 
       21  74731 1 1  75 SER HB3  H   2.581  -3.416   4.114 1.00 . A A .  75 SER HB3  1 1 
       21  74732 1 1  75 SER HG   H   4.460  -3.723   5.740 1.00 . A A .  75 SER HG   1 1 
       21  74733 1 1  75 SER N    N   3.056  -5.047   2.248 1.00 . A A .  75 SER N    1 1 
       21  74734 1 1  75 SER O    O   5.652  -5.713   2.790 1.00 . A A .  75 SER O    1 1 
       21  74735 1 1  75 SER OG   O   4.242  -4.272   4.983 1.00 . A A .  75 SER OG   1 1 
       21  74736 1 1  76 ILE C    C   8.482  -3.587   3.651 1.00 . A A .  76 ILE C    1 1 
       21  74737 1 1  76 ILE CA   C   7.792  -4.014   2.365 1.00 . A A .  76 ILE CA   1 1 
       21  74738 1 1  76 ILE CB   C   8.487  -3.378   1.168 1.00 . A A .  76 ILE CB   1 1 
       21  74739 1 1  76 ILE CD1  C   9.246  -1.208   0.176 1.00 . A A .  76 ILE CD1  1 1 
       21  74740 1 1  76 ILE CG1  C   8.392  -1.853   1.271 1.00 . A A .  76 ILE CG1  1 1 
       21  74741 1 1  76 ILE CG2  C   7.809  -3.843  -0.126 1.00 . A A .  76 ILE CG2  1 1 
       21  74742 1 1  76 ILE H    H   6.144  -2.685   2.239 1.00 . A A .  76 ILE H    1 1 
       21  74743 1 1  76 ILE HA   H   7.863  -5.091   2.273 1.00 . A A .  76 ILE HA   1 1 
       21  74744 1 1  76 ILE HB   H   9.526  -3.674   1.155 1.00 . A A .  76 ILE HB   1 1 
       21  74745 1 1  76 ILE HD11 H  10.263  -1.111   0.526 1.00 . A A .  76 ILE HD11 1 1 
       21  74746 1 1  76 ILE HD12 H   8.849  -0.234  -0.060 1.00 . A A .  76 ILE HD12 1 1 
       21  74747 1 1  76 ILE HD13 H   9.232  -1.818  -0.713 1.00 . A A .  76 ILE HD13 1 1 
       21  74748 1 1  76 ILE HG12 H   7.364  -1.550   1.150 1.00 . A A .  76 ILE HG12 1 1 
       21  74749 1 1  76 ILE HG13 H   8.751  -1.527   2.233 1.00 . A A .  76 ILE HG13 1 1 
       21  74750 1 1  76 ILE HG21 H   8.452  -3.620  -0.967 1.00 . A A .  76 ILE HG21 1 1 
       21  74751 1 1  76 ILE HG22 H   6.872  -3.322  -0.250 1.00 . A A .  76 ILE HG22 1 1 
       21  74752 1 1  76 ILE HG23 H   7.632  -4.903  -0.079 1.00 . A A .  76 ILE HG23 1 1 
       21  74753 1 1  76 ILE N    N   6.383  -3.625   2.390 1.00 . A A .  76 ILE N    1 1 
       21  74754 1 1  76 ILE O    O   8.123  -2.573   4.250 1.00 . A A .  76 ILE O    1 1 
       21  74755 1 1  77 THR C    C  11.643  -4.557   5.204 1.00 . A A .  77 THR C    1 1 
       21  74756 1 1  77 THR CA   C  10.207  -4.058   5.297 1.00 . A A .  77 THR CA   1 1 
       21  74757 1 1  77 THR CB   C   9.507  -4.706   6.494 1.00 . A A .  77 THR CB   1 1 
       21  74758 1 1  77 THR CG2  C   8.080  -4.168   6.610 1.00 . A A .  77 THR CG2  1 1 
       21  74759 1 1  77 THR H    H   9.722  -5.153   3.552 1.00 . A A .  77 THR H    1 1 
       21  74760 1 1  77 THR HA   H  10.222  -2.987   5.445 1.00 . A A .  77 THR HA   1 1 
       21  74761 1 1  77 THR HB   H  10.048  -4.476   7.398 1.00 . A A .  77 THR HB   1 1 
       21  74762 1 1  77 THR HG1  H   8.644  -6.335   5.872 1.00 . A A .  77 THR HG1  1 1 
       21  74763 1 1  77 THR HG21 H   8.094  -3.093   6.528 1.00 . A A .  77 THR HG21 1 1 
       21  74764 1 1  77 THR HG22 H   7.666  -4.449   7.567 1.00 . A A .  77 THR HG22 1 1 
       21  74765 1 1  77 THR HG23 H   7.472  -4.584   5.821 1.00 . A A .  77 THR HG23 1 1 
       21  74766 1 1  77 THR N    N   9.470  -4.367   4.078 1.00 . A A .  77 THR N    1 1 
       21  74767 1 1  77 THR O    O  11.924  -5.536   4.511 1.00 . A A .  77 THR O    1 1 
       21  74768 1 1  77 THR OG1  O   9.470  -6.109   6.312 1.00 . A A .  77 THR OG1  1 1 
       21  74769 1 1  78 GLU C    C  14.091  -5.780   6.166 1.00 . A A .  78 GLU C    1 1 
       21  74770 1 1  78 GLU CA   C  13.949  -4.286   5.904 1.00 . A A .  78 GLU CA   1 1 
       21  74771 1 1  78 GLU CB   C  14.713  -3.510   6.983 1.00 . A A .  78 GLU CB   1 1 
       21  74772 1 1  78 GLU CD   C  15.453  -1.234   7.712 1.00 . A A .  78 GLU CD   1 1 
       21  74773 1 1  78 GLU CG   C  14.773  -2.030   6.603 1.00 . A A .  78 GLU CG   1 1 
       21  74774 1 1  78 GLU H    H  12.262  -3.125   6.449 1.00 . A A .  78 GLU H    1 1 
       21  74775 1 1  78 GLU HA   H  14.374  -4.051   4.942 1.00 . A A .  78 GLU HA   1 1 
       21  74776 1 1  78 GLU HB2  H  14.206  -3.619   7.933 1.00 . A A .  78 GLU HB2  1 1 
       21  74777 1 1  78 GLU HB3  H  15.716  -3.901   7.065 1.00 . A A .  78 GLU HB3  1 1 
       21  74778 1 1  78 GLU HG2  H  15.334  -1.919   5.687 1.00 . A A .  78 GLU HG2  1 1 
       21  74779 1 1  78 GLU HG3  H  13.771  -1.656   6.458 1.00 . A A .  78 GLU HG3  1 1 
       21  74780 1 1  78 GLU N    N  12.544  -3.896   5.919 1.00 . A A .  78 GLU N    1 1 
       21  74781 1 1  78 GLU O    O  14.809  -6.484   5.449 1.00 . A A .  78 GLU O    1 1 
       21  74782 1 1  78 GLU OE1  O  15.856  -1.842   8.689 1.00 . A A .  78 GLU OE1  1 1 
       21  74783 1 1  78 GLU OE2  O  15.560  -0.027   7.567 1.00 . A A .  78 GLU OE2  1 1 
       21  74784 1 1  79 LYS C    C  13.101  -8.548   6.323 1.00 . A A .  79 LYS C    1 1 
       21  74785 1 1  79 LYS CA   C  13.463  -7.685   7.526 1.00 . A A .  79 LYS CA   1 1 
       21  74786 1 1  79 LYS CB   C  12.492  -7.987   8.676 1.00 . A A .  79 LYS CB   1 1 
       21  74787 1 1  79 LYS CD   C  11.724  -9.731  10.295 1.00 . A A .  79 LYS CD   1 1 
       21  74788 1 1  79 LYS CE   C  11.897 -11.184  10.741 1.00 . A A .  79 LYS CE   1 1 
       21  74789 1 1  79 LYS CG   C  12.654  -9.445   9.114 1.00 . A A .  79 LYS CG   1 1 
       21  74790 1 1  79 LYS H    H  12.838  -5.674   7.725 1.00 . A A .  79 LYS H    1 1 
       21  74791 1 1  79 LYS HA   H  14.464  -7.926   7.850 1.00 . A A .  79 LYS HA   1 1 
       21  74792 1 1  79 LYS HB2  H  12.708  -7.335   9.512 1.00 . A A .  79 LYS HB2  1 1 
       21  74793 1 1  79 LYS HB3  H  11.478  -7.823   8.345 1.00 . A A .  79 LYS HB3  1 1 
       21  74794 1 1  79 LYS HD2  H  11.970  -9.071  11.114 1.00 . A A .  79 LYS HD2  1 1 
       21  74795 1 1  79 LYS HD3  H  10.700  -9.568   9.995 1.00 . A A .  79 LYS HD3  1 1 
       21  74796 1 1  79 LYS HE2  H  11.639 -11.844   9.925 1.00 . A A .  79 LYS HE2  1 1 
       21  74797 1 1  79 LYS HE3  H  12.924 -11.353  11.029 1.00 . A A .  79 LYS HE3  1 1 
       21  74798 1 1  79 LYS HG2  H  12.401 -10.097   8.291 1.00 . A A .  79 LYS HG2  1 1 
       21  74799 1 1  79 LYS HG3  H  13.676  -9.621   9.412 1.00 . A A .  79 LYS HG3  1 1 
       21  74800 1 1  79 LYS HZ1  H  10.024 -11.559  11.569 1.00 . A A .  79 LYS HZ1  1 1 
       21  74801 1 1  79 LYS HZ2  H  11.061 -10.667  12.576 1.00 . A A .  79 LYS HZ2  1 1 
       21  74802 1 1  79 LYS HZ3  H  11.302 -12.336  12.370 1.00 . A A .  79 LYS HZ3  1 1 
       21  74803 1 1  79 LYS N    N  13.397  -6.269   7.184 1.00 . A A .  79 LYS N    1 1 
       21  74804 1 1  79 LYS NZ   N  11.004 -11.457  11.902 1.00 . A A .  79 LYS NZ   1 1 
       21  74805 1 1  79 LYS O    O  13.721  -9.585   6.086 1.00 . A A .  79 LYS O    1 1 
       21  74806 1 1  80 ARG C    C  12.735  -8.773   3.286 1.00 . A A .  80 ARG C    1 1 
       21  74807 1 1  80 ARG CA   C  11.671  -8.839   4.375 1.00 . A A .  80 ARG CA   1 1 
       21  74808 1 1  80 ARG CB   C  10.350  -8.281   3.863 1.00 . A A .  80 ARG CB   1 1 
       21  74809 1 1  80 ARG CD   C   7.906  -8.070   4.326 1.00 . A A .  80 ARG CD   1 1 
       21  74810 1 1  80 ARG CG   C   9.221  -8.678   4.817 1.00 . A A .  80 ARG CG   1 1 
       21  74811 1 1  80 ARG CZ   C   5.546  -8.346   4.828 1.00 . A A .  80 ARG CZ   1 1 
       21  74812 1 1  80 ARG H    H  11.655  -7.268   5.802 1.00 . A A .  80 ARG H    1 1 
       21  74813 1 1  80 ARG HA   H  11.528  -9.878   4.651 1.00 . A A .  80 ARG HA   1 1 
       21  74814 1 1  80 ARG HB2  H  10.416  -7.206   3.815 1.00 . A A .  80 ARG HB2  1 1 
       21  74815 1 1  80 ARG HB3  H  10.148  -8.678   2.884 1.00 . A A .  80 ARG HB3  1 1 
       21  74816 1 1  80 ARG HD2  H   7.996  -6.994   4.309 1.00 . A A .  80 ARG HD2  1 1 
       21  74817 1 1  80 ARG HD3  H   7.696  -8.426   3.328 1.00 . A A .  80 ARG HD3  1 1 
       21  74818 1 1  80 ARG HE   H   7.017  -8.776   6.116 1.00 . A A .  80 ARG HE   1 1 
       21  74819 1 1  80 ARG HG2  H   9.131  -9.756   4.836 1.00 . A A .  80 ARG HG2  1 1 
       21  74820 1 1  80 ARG HG3  H   9.437  -8.323   5.807 1.00 . A A .  80 ARG HG3  1 1 
       21  74821 1 1  80 ARG HH11 H   5.998  -7.646   3.008 1.00 . A A .  80 ARG HH11 1 1 
       21  74822 1 1  80 ARG HH12 H   4.312  -7.832   3.341 1.00 . A A .  80 ARG HH12 1 1 
       21  74823 1 1  80 ARG HH21 H   4.802  -9.025   6.558 1.00 . A A .  80 ARG HH21 1 1 
       21  74824 1 1  80 ARG HH22 H   3.632  -8.613   5.350 1.00 . A A .  80 ARG HH22 1 1 
       21  74825 1 1  80 ARG N    N  12.100  -8.112   5.568 1.00 . A A .  80 ARG N    1 1 
       21  74826 1 1  80 ARG NE   N   6.813  -8.447   5.215 1.00 . A A .  80 ARG NE   1 1 
       21  74827 1 1  80 ARG NH1  N   5.262  -7.908   3.633 1.00 . A A .  80 ARG NH1  1 1 
       21  74828 1 1  80 ARG NH2  N   4.585  -8.687   5.642 1.00 . A A .  80 ARG NH2  1 1 
       21  74829 1 1  80 ARG O    O  12.956  -9.738   2.558 1.00 . A A .  80 ARG O    1 1 
       21  74830 1 1  81 GLN C    C  15.526  -8.461   2.352 1.00 . A A .  81 GLN C    1 1 
       21  74831 1 1  81 GLN CA   C  14.420  -7.422   2.165 1.00 . A A .  81 GLN CA   1 1 
       21  74832 1 1  81 GLN CB   C  15.004  -6.017   2.278 1.00 . A A .  81 GLN CB   1 1 
       21  74833 1 1  81 GLN CD   C  14.488  -3.580   2.063 1.00 . A A .  81 GLN CD   1 1 
       21  74834 1 1  81 GLN CG   C  13.943  -4.991   1.880 1.00 . A A .  81 GLN CG   1 1 
       21  74835 1 1  81 GLN H    H  13.151  -6.877   3.776 1.00 . A A .  81 GLN H    1 1 
       21  74836 1 1  81 GLN HA   H  13.989  -7.549   1.188 1.00 . A A .  81 GLN HA   1 1 
       21  74837 1 1  81 GLN HB2  H  15.316  -5.837   3.294 1.00 . A A .  81 GLN HB2  1 1 
       21  74838 1 1  81 GLN HB3  H  15.854  -5.929   1.621 1.00 . A A .  81 GLN HB3  1 1 
       21  74839 1 1  81 GLN HE21 H  12.777  -2.698   1.578 1.00 . A A .  81 GLN HE21 1 1 
       21  74840 1 1  81 GLN HE22 H  14.050  -1.646   1.968 1.00 . A A .  81 GLN HE22 1 1 
       21  74841 1 1  81 GLN HG2  H  13.674  -5.139   0.845 1.00 . A A .  81 GLN HG2  1 1 
       21  74842 1 1  81 GLN HG3  H  13.068  -5.120   2.500 1.00 . A A .  81 GLN HG3  1 1 
       21  74843 1 1  81 GLN N    N  13.383  -7.617   3.174 1.00 . A A .  81 GLN N    1 1 
       21  74844 1 1  81 GLN NE2  N  13.707  -2.556   1.852 1.00 . A A .  81 GLN NE2  1 1 
       21  74845 1 1  81 GLN O    O  16.084  -8.970   1.382 1.00 . A A .  81 GLN O    1 1 
       21  74846 1 1  81 GLN OE1  O  15.656  -3.405   2.408 1.00 . A A .  81 GLN OE1  1 1 
       21  74847 1 1  82 GLN C    C  16.507 -11.102   3.307 1.00 . A A .  82 GLN C    1 1 
       21  74848 1 1  82 GLN CA   C  16.879  -9.746   3.906 1.00 . A A .  82 GLN CA   1 1 
       21  74849 1 1  82 GLN CB   C  17.047  -9.885   5.419 1.00 . A A .  82 GLN CB   1 1 
       21  74850 1 1  82 GLN CD   C  17.773  -8.700   7.499 1.00 . A A .  82 GLN CD   1 1 
       21  74851 1 1  82 GLN CG   C  17.636  -8.592   5.984 1.00 . A A .  82 GLN CG   1 1 
       21  74852 1 1  82 GLN H    H  15.371  -8.314   4.342 1.00 . A A .  82 GLN H    1 1 
       21  74853 1 1  82 GLN HA   H  17.811  -9.421   3.477 1.00 . A A .  82 GLN HA   1 1 
       21  74854 1 1  82 GLN HB2  H  16.083 -10.073   5.874 1.00 . A A .  82 GLN HB2  1 1 
       21  74855 1 1  82 GLN HB3  H  17.712 -10.707   5.635 1.00 . A A .  82 GLN HB3  1 1 
       21  74856 1 1  82 GLN HE21 H  16.935  -6.934   7.848 1.00 . A A .  82 GLN HE21 1 1 
       21  74857 1 1  82 GLN HE22 H  17.428  -7.789   9.229 1.00 . A A .  82 GLN HE22 1 1 
       21  74858 1 1  82 GLN HG2  H  18.608  -8.421   5.546 1.00 . A A .  82 GLN HG2  1 1 
       21  74859 1 1  82 GLN HG3  H  16.984  -7.766   5.742 1.00 . A A .  82 GLN HG3  1 1 
       21  74860 1 1  82 GLN N    N  15.841  -8.765   3.607 1.00 . A A .  82 GLN N    1 1 
       21  74861 1 1  82 GLN NE2  N  17.343  -7.727   8.254 1.00 . A A .  82 GLN NE2  1 1 
       21  74862 1 1  82 GLN O    O  17.378 -11.915   2.995 1.00 . A A .  82 GLN O    1 1 
       21  74863 1 1  82 GLN OE1  O  18.287  -9.696   8.007 1.00 . A A .  82 GLN OE1  1 1 
       21  74864 1 1  83 GLU C    C  14.754 -12.557   1.075 1.00 . A A .  83 GLU C    1 1 
       21  74865 1 1  83 GLU CA   C  14.733 -12.607   2.596 1.00 . A A .  83 GLU CA   1 1 
       21  74866 1 1  83 GLU CB   C  13.312 -12.892   3.079 1.00 . A A .  83 GLU CB   1 1 
       21  74867 1 1  83 GLU CD   C  11.908 -13.372   5.093 1.00 . A A .  83 GLU CD   1 1 
       21  74868 1 1  83 GLU CG   C  13.331 -13.170   4.583 1.00 . A A .  83 GLU CG   1 1 
       21  74869 1 1  83 GLU H    H  14.556 -10.664   3.425 1.00 . A A .  83 GLU H    1 1 
       21  74870 1 1  83 GLU HA   H  15.381 -13.405   2.926 1.00 . A A .  83 GLU HA   1 1 
       21  74871 1 1  83 GLU HB2  H  12.684 -12.037   2.878 1.00 . A A .  83 GLU HB2  1 1 
       21  74872 1 1  83 GLU HB3  H  12.921 -13.754   2.560 1.00 . A A .  83 GLU HB3  1 1 
       21  74873 1 1  83 GLU HG2  H  13.911 -14.061   4.775 1.00 . A A .  83 GLU HG2  1 1 
       21  74874 1 1  83 GLU HG3  H  13.779 -12.333   5.097 1.00 . A A .  83 GLU HG3  1 1 
       21  74875 1 1  83 GLU N    N  15.206 -11.345   3.158 1.00 . A A .  83 GLU N    1 1 
       21  74876 1 1  83 GLU O    O  15.297 -13.446   0.418 1.00 . A A .  83 GLU O    1 1 
       21  74877 1 1  83 GLU OE1  O  10.996 -13.313   4.285 1.00 . A A .  83 GLU OE1  1 1 
       21  74878 1 1  83 GLU OE2  O  11.752 -13.583   6.285 1.00 . A A .  83 GLU OE2  1 1 
       21  74879 1 1  84 ILE C    C  14.354  -9.893  -1.322 1.00 . A A .  84 ILE C    1 1 
       21  74880 1 1  84 ILE CA   C  14.117 -11.346  -0.940 1.00 . A A .  84 ILE CA   1 1 
       21  74881 1 1  84 ILE CB   C  12.767 -11.814  -1.477 1.00 . A A .  84 ILE CB   1 1 
       21  74882 1 1  84 ILE CD1  C  10.310 -11.368  -1.478 1.00 . A A .  84 ILE CD1  1 1 
       21  74883 1 1  84 ILE CG1  C  11.655 -10.948  -0.885 1.00 . A A .  84 ILE CG1  1 1 
       21  74884 1 1  84 ILE CG2  C  12.539 -13.273  -1.085 1.00 . A A .  84 ILE CG2  1 1 
       21  74885 1 1  84 ILE H    H  13.742 -10.830   1.074 1.00 . A A .  84 ILE H    1 1 
       21  74886 1 1  84 ILE HA   H  14.899 -11.947  -1.387 1.00 . A A .  84 ILE HA   1 1 
       21  74887 1 1  84 ILE HB   H  12.762 -11.730  -2.547 1.00 . A A .  84 ILE HB   1 1 
       21  74888 1 1  84 ILE HD11 H  10.405 -11.484  -2.546 1.00 . A A .  84 ILE HD11 1 1 
       21  74889 1 1  84 ILE HD12 H   9.569 -10.613  -1.262 1.00 . A A .  84 ILE HD12 1 1 
       21  74890 1 1  84 ILE HD13 H  10.005 -12.306  -1.039 1.00 . A A .  84 ILE HD13 1 1 
       21  74891 1 1  84 ILE HG12 H  11.636 -11.068   0.186 1.00 . A A .  84 ILE HG12 1 1 
       21  74892 1 1  84 ILE HG13 H  11.836  -9.914  -1.130 1.00 . A A .  84 ILE HG13 1 1 
       21  74893 1 1  84 ILE HG21 H  11.644 -13.639  -1.567 1.00 . A A .  84 ILE HG21 1 1 
       21  74894 1 1  84 ILE HG22 H  12.425 -13.343  -0.014 1.00 . A A .  84 ILE HG22 1 1 
       21  74895 1 1  84 ILE HG23 H  13.384 -13.868  -1.398 1.00 . A A .  84 ILE HG23 1 1 
       21  74896 1 1  84 ILE N    N  14.159 -11.504   0.510 1.00 . A A .  84 ILE N    1 1 
       21  74897 1 1  84 ILE O    O  14.745  -9.073  -0.494 1.00 . A A .  84 ILE O    1 1 
       21  74898 1 1  85 ALA C    C  12.959  -7.516  -3.293 1.00 . A A .  85 ALA C    1 1 
       21  74899 1 1  85 ALA CA   C  14.293  -8.207  -3.072 1.00 . A A .  85 ALA CA   1 1 
       21  74900 1 1  85 ALA CB   C  15.077  -8.236  -4.393 1.00 . A A .  85 ALA CB   1 1 
       21  74901 1 1  85 ALA H    H  13.781 -10.259  -3.205 1.00 . A A .  85 ALA H    1 1 
       21  74902 1 1  85 ALA HA   H  14.868  -7.644  -2.350 1.00 . A A .  85 ALA HA   1 1 
       21  74903 1 1  85 ALA HB1  H  14.918  -7.312  -4.932 1.00 . A A .  85 ALA HB1  1 1 
       21  74904 1 1  85 ALA HB2  H  14.739  -9.066  -4.995 1.00 . A A .  85 ALA HB2  1 1 
       21  74905 1 1  85 ALA HB3  H  16.131  -8.348  -4.185 1.00 . A A .  85 ALA HB3  1 1 
       21  74906 1 1  85 ALA N    N  14.104  -9.570  -2.588 1.00 . A A .  85 ALA N    1 1 
       21  74907 1 1  85 ALA O    O  11.971  -8.148  -3.660 1.00 . A A .  85 ALA O    1 1 
       21  74908 1 1  86 PHE C    C  11.990  -4.194  -4.112 1.00 . A A .  86 PHE C    1 1 
       21  74909 1 1  86 PHE CA   C  11.714  -5.424  -3.253 1.00 . A A .  86 PHE CA   1 1 
       21  74910 1 1  86 PHE CB   C  11.154  -4.992  -1.900 1.00 . A A .  86 PHE CB   1 1 
       21  74911 1 1  86 PHE CD1  C  11.332  -6.980  -0.362 1.00 . A A .  86 PHE CD1  1 1 
       21  74912 1 1  86 PHE CD2  C   9.195  -6.491  -1.391 1.00 . A A .  86 PHE CD2  1 1 
       21  74913 1 1  86 PHE CE1  C  10.767  -8.082   0.288 1.00 . A A .  86 PHE CE1  1 1 
       21  74914 1 1  86 PHE CE2  C   8.628  -7.594  -0.742 1.00 . A A .  86 PHE CE2  1 1 
       21  74915 1 1  86 PHE CG   C  10.547  -6.184  -1.200 1.00 . A A .  86 PHE CG   1 1 
       21  74916 1 1  86 PHE CZ   C   9.415  -8.391   0.097 1.00 . A A .  86 PHE CZ   1 1 
       21  74917 1 1  86 PHE H    H  13.752  -5.753  -2.770 1.00 . A A .  86 PHE H    1 1 
       21  74918 1 1  86 PHE HA   H  10.973  -6.034  -3.757 1.00 . A A .  86 PHE HA   1 1 
       21  74919 1 1  86 PHE HB2  H  11.953  -4.588  -1.295 1.00 . A A .  86 PHE HB2  1 1 
       21  74920 1 1  86 PHE HB3  H  10.399  -4.238  -2.050 1.00 . A A .  86 PHE HB3  1 1 
       21  74921 1 1  86 PHE HD1  H  12.372  -6.744  -0.220 1.00 . A A .  86 PHE HD1  1 1 
       21  74922 1 1  86 PHE HD2  H   8.586  -5.875  -2.038 1.00 . A A .  86 PHE HD2  1 1 
       21  74923 1 1  86 PHE HE1  H  11.377  -8.700   0.930 1.00 . A A .  86 PHE HE1  1 1 
       21  74924 1 1  86 PHE HE2  H   7.585  -7.831  -0.889 1.00 . A A .  86 PHE HE2  1 1 
       21  74925 1 1  86 PHE HZ   H   8.980  -9.244   0.597 1.00 . A A .  86 PHE HZ   1 1 
       21  74926 1 1  86 PHE N    N  12.934  -6.205  -3.068 1.00 . A A .  86 PHE N    1 1 
       21  74927 1 1  86 PHE O    O  13.097  -3.656  -4.104 1.00 . A A .  86 PHE O    1 1 
       21  74928 1 1  87 THR C    C   9.760  -2.067  -6.139 1.00 . A A .  87 THR C    1 1 
       21  74929 1 1  87 THR CA   C  11.123  -2.588  -5.713 1.00 . A A .  87 THR CA   1 1 
       21  74930 1 1  87 THR CB   C  11.949  -2.942  -6.948 1.00 . A A .  87 THR CB   1 1 
       21  74931 1 1  87 THR CG2  C  11.221  -4.012  -7.760 1.00 . A A .  87 THR CG2  1 1 
       21  74932 1 1  87 THR H    H  10.119  -4.227  -4.822 1.00 . A A .  87 THR H    1 1 
       21  74933 1 1  87 THR HA   H  11.634  -1.811  -5.161 1.00 . A A .  87 THR HA   1 1 
       21  74934 1 1  87 THR HB   H  12.912  -3.321  -6.641 1.00 . A A .  87 THR HB   1 1 
       21  74935 1 1  87 THR HG1  H  11.693  -1.047  -7.304 1.00 . A A .  87 THR HG1  1 1 
       21  74936 1 1  87 THR HG21 H  10.979  -4.847  -7.119 1.00 . A A .  87 THR HG21 1 1 
       21  74937 1 1  87 THR HG22 H  11.857  -4.346  -8.566 1.00 . A A .  87 THR HG22 1 1 
       21  74938 1 1  87 THR HG23 H  10.312  -3.599  -8.170 1.00 . A A .  87 THR HG23 1 1 
       21  74939 1 1  87 THR N    N  10.978  -3.757  -4.854 1.00 . A A .  87 THR N    1 1 
       21  74940 1 1  87 THR O    O   8.762  -2.249  -5.438 1.00 . A A .  87 THR O    1 1 
       21  74941 1 1  87 THR OG1  O  12.127  -1.781  -7.745 1.00 . A A .  87 THR OG1  1 1 
       21  74942 1 1  88 ASP C    C   7.652  -0.237  -6.715 1.00 . A A .  88 ASP C    1 1 
       21  74943 1 1  88 ASP CA   C   8.460  -0.889  -7.822 1.00 . A A .  88 ASP CA   1 1 
       21  74944 1 1  88 ASP CB   C   7.639  -2.007  -8.468 1.00 . A A .  88 ASP CB   1 1 
       21  74945 1 1  88 ASP CG   C   8.276  -2.427  -9.786 1.00 . A A .  88 ASP CG   1 1 
       21  74946 1 1  88 ASP H    H  10.534  -1.314  -7.834 1.00 . A A .  88 ASP H    1 1 
       21  74947 1 1  88 ASP HA   H   8.681  -0.142  -8.572 1.00 . A A .  88 ASP HA   1 1 
       21  74948 1 1  88 ASP HB2  H   7.600  -2.853  -7.801 1.00 . A A .  88 ASP HB2  1 1 
       21  74949 1 1  88 ASP HB3  H   6.635  -1.651  -8.656 1.00 . A A .  88 ASP HB3  1 1 
       21  74950 1 1  88 ASP N    N   9.712  -1.424  -7.305 1.00 . A A .  88 ASP N    1 1 
       21  74951 1 1  88 ASP O    O   6.443  -0.054  -6.846 1.00 . A A .  88 ASP O    1 1 
       21  74952 1 1  88 ASP OD1  O   9.082  -1.670 -10.298 1.00 . A A .  88 ASP OD1  1 1 
       21  74953 1 1  88 ASP OD2  O   7.953  -3.503 -10.263 1.00 . A A .  88 ASP OD2  1 1 
       21  74954 1 1  89 LYS C    C   6.472   1.575  -4.946 1.00 . A A .  89 LYS C    1 1 
       21  74955 1 1  89 LYS CA   C   7.661   0.739  -4.474 1.00 . A A .  89 LYS CA   1 1 
       21  74956 1 1  89 LYS CB   C   8.651   1.639  -3.738 1.00 . A A .  89 LYS CB   1 1 
       21  74957 1 1  89 LYS CD   C  10.754   1.685  -2.390 1.00 . A A .  89 LYS CD   1 1 
       21  74958 1 1  89 LYS CE   C  11.870   0.831  -1.786 1.00 . A A .  89 LYS CE   1 1 
       21  74959 1 1  89 LYS CG   C   9.758   0.783  -3.122 1.00 . A A .  89 LYS CG   1 1 
       21  74960 1 1  89 LYS H    H   9.288  -0.084  -5.563 1.00 . A A .  89 LYS H    1 1 
       21  74961 1 1  89 LYS HA   H   7.314  -0.027  -3.808 1.00 . A A .  89 LYS HA   1 1 
       21  74962 1 1  89 LYS HB2  H   9.084   2.345  -4.433 1.00 . A A .  89 LYS HB2  1 1 
       21  74963 1 1  89 LYS HB3  H   8.133   2.173  -2.957 1.00 . A A .  89 LYS HB3  1 1 
       21  74964 1 1  89 LYS HD2  H  11.177   2.394  -3.087 1.00 . A A .  89 LYS HD2  1 1 
       21  74965 1 1  89 LYS HD3  H  10.244   2.217  -1.601 1.00 . A A .  89 LYS HD3  1 1 
       21  74966 1 1  89 LYS HE2  H  11.447   0.122  -1.091 1.00 . A A .  89 LYS HE2  1 1 
       21  74967 1 1  89 LYS HE3  H  12.381   0.298  -2.576 1.00 . A A .  89 LYS HE3  1 1 
       21  74968 1 1  89 LYS HG2  H   9.324   0.083  -2.423 1.00 . A A .  89 LYS HG2  1 1 
       21  74969 1 1  89 LYS HG3  H  10.272   0.242  -3.902 1.00 . A A .  89 LYS HG3  1 1 
       21  74970 1 1  89 LYS HZ1  H  12.370   2.599  -0.808 1.00 . A A .  89 LYS HZ1  1 1 
       21  74971 1 1  89 LYS HZ2  H  13.645   1.917  -1.701 1.00 . A A .  89 LYS HZ2  1 1 
       21  74972 1 1  89 LYS HZ3  H  13.179   1.230  -0.218 1.00 . A A .  89 LYS HZ3  1 1 
       21  74973 1 1  89 LYS N    N   8.326   0.107  -5.616 1.00 . A A .  89 LYS N    1 1 
       21  74974 1 1  89 LYS NZ   N  12.839   1.711  -1.075 1.00 . A A .  89 LYS NZ   1 1 
       21  74975 1 1  89 LYS O    O   6.625   2.477  -5.773 1.00 . A A .  89 LYS O    1 1 
       21  74976 1 1  90 LEU C    C   4.016   3.319  -4.191 1.00 . A A .  90 LEU C    1 1 
       21  74977 1 1  90 LEU CA   C   4.086   1.948  -4.846 1.00 . A A .  90 LEU CA   1 1 
       21  74978 1 1  90 LEU CB   C   2.849   1.133  -4.446 1.00 . A A .  90 LEU CB   1 1 
       21  74979 1 1  90 LEU CD1  C   1.745  -1.107  -4.592 1.00 . A A .  90 LEU CD1  1 1 
       21  74980 1 1  90 LEU CD2  C   3.073  -0.243  -6.527 1.00 . A A .  90 LEU CD2  1 1 
       21  74981 1 1  90 LEU CG   C   2.972  -0.289  -5.000 1.00 . A A .  90 LEU CG   1 1 
       21  74982 1 1  90 LEU H    H   5.225   0.507  -3.803 1.00 . A A .  90 LEU H    1 1 
       21  74983 1 1  90 LEU HA   H   4.084   2.077  -5.918 1.00 . A A .  90 LEU HA   1 1 
       21  74984 1 1  90 LEU HB2  H   2.767   1.101  -3.376 1.00 . A A .  90 LEU HB2  1 1 
       21  74985 1 1  90 LEU HB3  H   1.962   1.595  -4.862 1.00 . A A .  90 LEU HB3  1 1 
       21  74986 1 1  90 LEU HD11 H   0.889  -0.773  -5.160 1.00 . A A .  90 LEU HD11 1 1 
       21  74987 1 1  90 LEU HD12 H   1.555  -0.973  -3.539 1.00 . A A .  90 LEU HD12 1 1 
       21  74988 1 1  90 LEU HD13 H   1.926  -2.152  -4.797 1.00 . A A .  90 LEU HD13 1 1 
       21  74989 1 1  90 LEU HD21 H   2.765  -1.191  -6.941 1.00 . A A .  90 LEU HD21 1 1 
       21  74990 1 1  90 LEU HD22 H   4.095  -0.047  -6.809 1.00 . A A .  90 LEU HD22 1 1 
       21  74991 1 1  90 LEU HD23 H   2.434   0.540  -6.909 1.00 . A A .  90 LEU HD23 1 1 
       21  74992 1 1  90 LEU HG   H   3.858  -0.750  -4.594 1.00 . A A .  90 LEU HG   1 1 
       21  74993 1 1  90 LEU N    N   5.294   1.243  -4.446 1.00 . A A .  90 LEU N    1 1 
       21  74994 1 1  90 LEU O    O   4.133   4.345  -4.859 1.00 . A A .  90 LEU O    1 1 
       21  74995 1 1  91 TYR C    C   4.222   4.408  -0.705 1.00 . A A .  91 TYR C    1 1 
       21  74996 1 1  91 TYR CA   C   3.730   4.586  -2.136 1.00 . A A .  91 TYR CA   1 1 
       21  74997 1 1  91 TYR CB   C   2.276   5.067  -2.118 1.00 . A A .  91 TYR CB   1 1 
       21  74998 1 1  91 TYR CD1  C   0.846   2.990  -2.099 1.00 . A A .  91 TYR CD1  1 1 
       21  74999 1 1  91 TYR CD2  C   1.194   4.187  -0.020 1.00 . A A .  91 TYR CD2  1 1 
       21  75000 1 1  91 TYR CE1  C   0.051   2.055  -1.427 1.00 . A A .  91 TYR CE1  1 1 
       21  75001 1 1  91 TYR CE2  C   0.398   3.252   0.653 1.00 . A A .  91 TYR CE2  1 1 
       21  75002 1 1  91 TYR CG   C   1.418   4.056  -1.395 1.00 . A A .  91 TYR CG   1 1 
       21  75003 1 1  91 TYR CZ   C  -0.173   2.185  -0.052 1.00 . A A .  91 TYR CZ   1 1 
       21  75004 1 1  91 TYR H    H   3.746   2.477  -2.392 1.00 . A A .  91 TYR H    1 1 
       21  75005 1 1  91 TYR HA   H   4.336   5.334  -2.625 1.00 . A A .  91 TYR HA   1 1 
       21  75006 1 1  91 TYR HB2  H   2.218   6.019  -1.612 1.00 . A A .  91 TYR HB2  1 1 
       21  75007 1 1  91 TYR HB3  H   1.918   5.176  -3.132 1.00 . A A .  91 TYR HB3  1 1 
       21  75008 1 1  91 TYR HD1  H   1.018   2.891  -3.160 1.00 . A A .  91 TYR HD1  1 1 
       21  75009 1 1  91 TYR HD2  H   1.633   5.010   0.522 1.00 . A A .  91 TYR HD2  1 1 
       21  75010 1 1  91 TYR HE1  H  -0.390   1.232  -1.970 1.00 . A A .  91 TYR HE1  1 1 
       21  75011 1 1  91 TYR HE2  H   0.226   3.353   1.714 1.00 . A A .  91 TYR HE2  1 1 
       21  75012 1 1  91 TYR HH   H  -0.604   1.155   1.497 1.00 . A A .  91 TYR HH   1 1 
       21  75013 1 1  91 TYR N    N   3.824   3.331  -2.874 1.00 . A A .  91 TYR N    1 1 
       21  75014 1 1  91 TYR O    O   4.416   3.285  -0.240 1.00 . A A .  91 TYR O    1 1 
       21  75015 1 1  91 TYR OH   O  -0.957   1.262   0.611 1.00 . A A .  91 TYR OH   1 1 
       21  75016 1 1  92 ALA C    C   3.726   5.228   2.316 1.00 . A A .  92 ALA C    1 1 
       21  75017 1 1  92 ALA CA   C   4.893   5.480   1.371 1.00 . A A .  92 ALA CA   1 1 
       21  75018 1 1  92 ALA CB   C   5.571   6.799   1.735 1.00 . A A .  92 ALA CB   1 1 
       21  75019 1 1  92 ALA H    H   4.250   6.386  -0.431 1.00 . A A .  92 ALA H    1 1 
       21  75020 1 1  92 ALA HA   H   5.604   4.684   1.474 1.00 . A A .  92 ALA HA   1 1 
       21  75021 1 1  92 ALA HB1  H   4.912   7.621   1.498 1.00 . A A .  92 ALA HB1  1 1 
       21  75022 1 1  92 ALA HB2  H   6.487   6.898   1.172 1.00 . A A .  92 ALA HB2  1 1 
       21  75023 1 1  92 ALA HB3  H   5.795   6.808   2.791 1.00 . A A .  92 ALA HB3  1 1 
       21  75024 1 1  92 ALA N    N   4.424   5.525  -0.011 1.00 . A A .  92 ALA N    1 1 
       21  75025 1 1  92 ALA O    O   2.749   5.979   2.335 1.00 . A A .  92 ALA O    1 1 
       21  75026 1 1  93 ALA C    C   3.172   4.201   5.475 1.00 . A A .  93 ALA C    1 1 
       21  75027 1 1  93 ALA CA   C   2.774   3.818   4.057 1.00 . A A .  93 ALA CA   1 1 
       21  75028 1 1  93 ALA CB   C   2.491   2.315   3.993 1.00 . A A .  93 ALA CB   1 1 
       21  75029 1 1  93 ALA H    H   4.630   3.603   3.058 1.00 . A A .  93 ALA H    1 1 
       21  75030 1 1  93 ALA HA   H   1.868   4.348   3.794 1.00 . A A .  93 ALA HA   1 1 
       21  75031 1 1  93 ALA HB1  H   3.275   1.778   4.505 1.00 . A A .  93 ALA HB1  1 1 
       21  75032 1 1  93 ALA HB2  H   2.452   1.999   2.960 1.00 . A A .  93 ALA HB2  1 1 
       21  75033 1 1  93 ALA HB3  H   1.542   2.107   4.467 1.00 . A A .  93 ALA HB3  1 1 
       21  75034 1 1  93 ALA N    N   3.830   4.165   3.111 1.00 . A A .  93 ALA N    1 1 
       21  75035 1 1  93 ALA O    O   3.399   3.337   6.322 1.00 . A A .  93 ALA O    1 1 
       21  75036 1 1  94 ASP C    C   2.392   6.085   7.948 1.00 . A A .  94 ASP C    1 1 
       21  75037 1 1  94 ASP CA   C   3.625   5.991   7.051 1.00 . A A .  94 ASP CA   1 1 
       21  75038 1 1  94 ASP CB   C   4.282   7.368   6.939 1.00 . A A .  94 ASP CB   1 1 
       21  75039 1 1  94 ASP CG   C   5.662   7.236   6.307 1.00 . A A .  94 ASP CG   1 1 
       21  75040 1 1  94 ASP H    H   3.065   6.147   5.014 1.00 . A A .  94 ASP H    1 1 
       21  75041 1 1  94 ASP HA   H   4.330   5.306   7.500 1.00 . A A .  94 ASP HA   1 1 
       21  75042 1 1  94 ASP HB2  H   3.671   8.005   6.331 1.00 . A A .  94 ASP HB2  1 1 
       21  75043 1 1  94 ASP HB3  H   4.379   7.801   7.924 1.00 . A A .  94 ASP HB3  1 1 
       21  75044 1 1  94 ASP N    N   3.255   5.504   5.728 1.00 . A A .  94 ASP N    1 1 
       21  75045 1 1  94 ASP O    O   1.883   5.074   8.429 1.00 . A A .  94 ASP O    1 1 
       21  75046 1 1  94 ASP OD1  O   6.146   6.120   6.218 1.00 . A A .  94 ASP OD1  1 1 
       21  75047 1 1  94 ASP OD2  O   6.216   8.252   5.923 1.00 . A A .  94 ASP OD2  1 1 
       21  75048 1 1  95 SER C    C   0.121   8.878   8.723 1.00 . A A .  95 SER C    1 1 
       21  75049 1 1  95 SER CA   C   0.753   7.525   9.017 1.00 . A A .  95 SER CA   1 1 
       21  75050 1 1  95 SER CB   C   1.160   7.465  10.490 1.00 . A A .  95 SER CB   1 1 
       21  75051 1 1  95 SER H    H   2.367   8.079   7.762 1.00 . A A .  95 SER H    1 1 
       21  75052 1 1  95 SER HA   H   0.030   6.747   8.825 1.00 . A A .  95 SER HA   1 1 
       21  75053 1 1  95 SER HB2  H   0.330   7.764  11.109 1.00 . A A .  95 SER HB2  1 1 
       21  75054 1 1  95 SER HB3  H   1.445   6.458  10.743 1.00 . A A .  95 SER HB3  1 1 
       21  75055 1 1  95 SER HG   H   2.737   8.433   9.890 1.00 . A A .  95 SER HG   1 1 
       21  75056 1 1  95 SER N    N   1.921   7.307   8.172 1.00 . A A .  95 SER N    1 1 
       21  75057 1 1  95 SER O    O   0.723   9.728   8.068 1.00 . A A .  95 SER O    1 1 
       21  75058 1 1  95 SER OG   O   2.249   8.350  10.711 1.00 . A A .  95 SER OG   1 1 
       21  75059 1 1  96 ARG C    C  -2.839  10.545  10.099 1.00 . A A .  96 ARG C    1 1 
       21  75060 1 1  96 ARG CA   C  -1.802  10.331   9.001 1.00 . A A .  96 ARG CA   1 1 
       21  75061 1 1  96 ARG CB   C  -2.492  10.336   7.638 1.00 . A A .  96 ARG CB   1 1 
       21  75062 1 1  96 ARG CD   C  -3.963  11.646   6.100 1.00 . A A .  96 ARG CD   1 1 
       21  75063 1 1  96 ARG CG   C  -3.198  11.678   7.422 1.00 . A A .  96 ARG CG   1 1 
       21  75064 1 1  96 ARG CZ   C  -5.738  13.289   6.311 1.00 . A A .  96 ARG CZ   1 1 
       21  75065 1 1  96 ARG H    H  -1.538   8.364   9.717 1.00 . A A .  96 ARG H    1 1 
       21  75066 1 1  96 ARG HA   H  -1.091  11.145   9.037 1.00 . A A .  96 ARG HA   1 1 
       21  75067 1 1  96 ARG HB2  H  -1.749  10.193   6.866 1.00 . A A .  96 ARG HB2  1 1 
       21  75068 1 1  96 ARG HB3  H  -3.215   9.540   7.595 1.00 . A A .  96 ARG HB3  1 1 
       21  75069 1 1  96 ARG HD2  H  -3.293  11.392   5.306 1.00 . A A .  96 ARG HD2  1 1 
       21  75070 1 1  96 ARG HD3  H  -4.744  10.902   6.158 1.00 . A A .  96 ARG HD3  1 1 
       21  75071 1 1  96 ARG HE   H  -4.057  13.592   5.265 1.00 . A A .  96 ARG HE   1 1 
       21  75072 1 1  96 ARG HG2  H  -3.890  11.862   8.226 1.00 . A A .  96 ARG HG2  1 1 
       21  75073 1 1  96 ARG HG3  H  -2.465  12.468   7.389 1.00 . A A .  96 ARG HG3  1 1 
       21  75074 1 1  96 ARG HH11 H  -6.013  11.544   7.256 1.00 . A A .  96 ARG HH11 1 1 
       21  75075 1 1  96 ARG HH12 H  -7.295  12.696   7.423 1.00 . A A .  96 ARG HH12 1 1 
       21  75076 1 1  96 ARG HH21 H  -5.735  15.109   5.481 1.00 . A A .  96 ARG HH21 1 1 
       21  75077 1 1  96 ARG HH22 H  -7.137  14.715   6.418 1.00 . A A .  96 ARG HH22 1 1 
       21  75078 1 1  96 ARG N    N  -1.097   9.075   9.206 1.00 . A A .  96 ARG N    1 1 
       21  75079 1 1  96 ARG NE   N  -4.547  12.953   5.822 1.00 . A A .  96 ARG NE   1 1 
       21  75080 1 1  96 ARG NH1  N  -6.400  12.444   7.055 1.00 . A A .  96 ARG NH1  1 1 
       21  75081 1 1  96 ARG NH2  N  -6.243  14.462   6.049 1.00 . A A .  96 ARG NH2  1 1 
       21  75082 1 1  96 ARG O    O  -3.458   9.599  10.581 1.00 . A A .  96 ARG O    1 1 
       21  75083 1 1  97 LEU C    C  -5.307  12.662  10.872 1.00 . A A .  97 LEU C    1 1 
       21  75084 1 1  97 LEU CA   C  -4.029  12.142  11.504 1.00 . A A .  97 LEU CA   1 1 
       21  75085 1 1  97 LEU CB   C  -3.456  13.197  12.454 1.00 . A A .  97 LEU CB   1 1 
       21  75086 1 1  97 LEU CD1  C  -1.530  13.514  14.022 1.00 . A A .  97 LEU CD1  1 1 
       21  75087 1 1  97 LEU CD2  C  -3.438  12.039  14.672 1.00 . A A .  97 LEU CD2  1 1 
       21  75088 1 1  97 LEU CG   C  -2.566  12.518  13.503 1.00 . A A .  97 LEU CG   1 1 
       21  75089 1 1  97 LEU H    H  -2.531  12.525  10.057 1.00 . A A .  97 LEU H    1 1 
       21  75090 1 1  97 LEU HA   H  -4.264  11.250  12.068 1.00 . A A .  97 LEU HA   1 1 
       21  75091 1 1  97 LEU HB2  H  -2.871  13.905  11.883 1.00 . A A .  97 LEU HB2  1 1 
       21  75092 1 1  97 LEU HB3  H  -4.264  13.721  12.946 1.00 . A A .  97 LEU HB3  1 1 
       21  75093 1 1  97 LEU HD11 H  -0.941  13.881  13.193 1.00 . A A .  97 LEU HD11 1 1 
       21  75094 1 1  97 LEU HD12 H  -0.886  13.024  14.732 1.00 . A A .  97 LEU HD12 1 1 
       21  75095 1 1  97 LEU HD13 H  -2.033  14.342  14.497 1.00 . A A .  97 LEU HD13 1 1 
       21  75096 1 1  97 LEU HD21 H  -3.968  12.883  15.093 1.00 . A A .  97 LEU HD21 1 1 
       21  75097 1 1  97 LEU HD22 H  -2.814  11.594  15.427 1.00 . A A .  97 LEU HD22 1 1 
       21  75098 1 1  97 LEU HD23 H  -4.150  11.309  14.320 1.00 . A A .  97 LEU HD23 1 1 
       21  75099 1 1  97 LEU HG   H  -2.070  11.667  13.065 1.00 . A A .  97 LEU HG   1 1 
       21  75100 1 1  97 LEU N    N  -3.044  11.806  10.481 1.00 . A A .  97 LEU N    1 1 
       21  75101 1 1  97 LEU O    O  -5.271  13.474   9.948 1.00 . A A .  97 LEU O    1 1 
       21  75102 1 1  98 VAL C    C  -8.579  13.238  11.966 1.00 . A A .  98 VAL C    1 1 
       21  75103 1 1  98 VAL CA   C  -7.745  12.631  10.844 1.00 . A A .  98 VAL CA   1 1 
       21  75104 1 1  98 VAL CB   C  -8.478  11.440  10.231 1.00 . A A .  98 VAL CB   1 1 
       21  75105 1 1  98 VAL CG1  C  -9.446  11.940   9.158 1.00 . A A .  98 VAL CG1  1 1 
       21  75106 1 1  98 VAL CG2  C  -7.462  10.484   9.606 1.00 . A A .  98 VAL CG2  1 1 
       21  75107 1 1  98 VAL H    H  -6.420  11.551  12.116 1.00 . A A .  98 VAL H    1 1 
       21  75108 1 1  98 VAL HA   H  -7.585  13.383  10.088 1.00 . A A .  98 VAL HA   1 1 
       21  75109 1 1  98 VAL HB   H  -9.035  10.920  11.002 1.00 . A A .  98 VAL HB   1 1 
       21  75110 1 1  98 VAL HG11 H -10.153  11.164   8.920 1.00 . A A .  98 VAL HG11 1 1 
       21  75111 1 1  98 VAL HG12 H  -8.885  12.201   8.268 1.00 . A A .  98 VAL HG12 1 1 
       21  75112 1 1  98 VAL HG13 H  -9.968  12.813   9.520 1.00 . A A .  98 VAL HG13 1 1 
       21  75113 1 1  98 VAL HG21 H  -6.746  11.051   9.029 1.00 . A A .  98 VAL HG21 1 1 
       21  75114 1 1  98 VAL HG22 H  -7.977   9.788   8.963 1.00 . A A .  98 VAL HG22 1 1 
       21  75115 1 1  98 VAL HG23 H  -6.948   9.943  10.388 1.00 . A A .  98 VAL HG23 1 1 
       21  75116 1 1  98 VAL N    N  -6.451  12.191  11.377 1.00 . A A .  98 VAL N    1 1 
       21  75117 1 1  98 VAL O    O  -9.038  12.534  12.868 1.00 . A A .  98 VAL O    1 1 
       21  75118 1 1  99 VAL C    C -10.559  16.204  12.295 1.00 . A A .  99 VAL C    1 1 
       21  75119 1 1  99 VAL CA   C  -9.559  15.249  12.926 1.00 . A A .  99 VAL CA   1 1 
       21  75120 1 1  99 VAL CB   C  -8.603  16.025  13.843 1.00 . A A .  99 VAL CB   1 1 
       21  75121 1 1  99 VAL CG1  C  -7.423  15.129  14.231 1.00 . A A .  99 VAL CG1  1 1 
       21  75122 1 1  99 VAL CG2  C  -8.078  17.262  13.110 1.00 . A A .  99 VAL CG2  1 1 
       21  75123 1 1  99 VAL H    H  -8.414  15.059  11.157 1.00 . A A .  99 VAL H    1 1 
       21  75124 1 1  99 VAL HA   H -10.097  14.529  13.526 1.00 . A A .  99 VAL HA   1 1 
       21  75125 1 1  99 VAL HB   H  -9.132  16.328  14.736 1.00 . A A .  99 VAL HB   1 1 
       21  75126 1 1  99 VAL HG11 H  -7.791  14.171  14.562 1.00 . A A .  99 VAL HG11 1 1 
       21  75127 1 1  99 VAL HG12 H  -6.864  15.595  15.026 1.00 . A A .  99 VAL HG12 1 1 
       21  75128 1 1  99 VAL HG13 H  -6.779  14.992  13.374 1.00 . A A .  99 VAL HG13 1 1 
       21  75129 1 1  99 VAL HG21 H  -7.256  17.685  13.657 1.00 . A A .  99 VAL HG21 1 1 
       21  75130 1 1  99 VAL HG22 H  -8.870  17.994  13.029 1.00 . A A .  99 VAL HG22 1 1 
       21  75131 1 1  99 VAL HG23 H  -7.748  16.974  12.124 1.00 . A A .  99 VAL HG23 1 1 
       21  75132 1 1  99 VAL N    N  -8.786  14.547  11.903 1.00 . A A .  99 VAL N    1 1 
       21  75133 1 1  99 VAL O    O -10.458  16.530  11.113 1.00 . A A .  99 VAL O    1 1 
       21  75134 1 1 100 ALA C    C -12.060  19.033  12.746 1.00 . A A . 100 ALA C    1 1 
       21  75135 1 1 100 ALA CA   C -12.526  17.588  12.599 1.00 . A A . 100 ALA CA   1 1 
       21  75136 1 1 100 ALA CB   C -13.832  17.392  13.378 1.00 . A A . 100 ALA CB   1 1 
       21  75137 1 1 100 ALA H    H -11.539  16.378  14.032 1.00 . A A . 100 ALA H    1 1 
       21  75138 1 1 100 ALA HA   H -12.711  17.385  11.559 1.00 . A A . 100 ALA HA   1 1 
       21  75139 1 1 100 ALA HB1  H -14.251  16.425  13.142 1.00 . A A . 100 ALA HB1  1 1 
       21  75140 1 1 100 ALA HB2  H -14.535  18.165  13.104 1.00 . A A . 100 ALA HB2  1 1 
       21  75141 1 1 100 ALA HB3  H -13.631  17.448  14.438 1.00 . A A . 100 ALA HB3  1 1 
       21  75142 1 1 100 ALA N    N -11.517  16.662  13.094 1.00 . A A . 100 ALA N    1 1 
       21  75143 1 1 100 ALA O    O -11.320  19.365  13.670 1.00 . A A . 100 ALA O    1 1 
       21  75144 1 1 101 LYS C    C -12.495  21.911  13.201 1.00 . A A . 101 LYS C    1 1 
       21  75145 1 1 101 LYS CA   C -12.119  21.293  11.858 1.00 . A A . 101 LYS CA   1 1 
       21  75146 1 1 101 LYS CB   C -12.818  22.050  10.729 1.00 . A A . 101 LYS CB   1 1 
       21  75147 1 1 101 LYS CD   C -12.950  24.227   9.509 1.00 . A A . 101 LYS CD   1 1 
       21  75148 1 1 101 LYS CE   C -12.417  25.659   9.448 1.00 . A A . 101 LYS CE   1 1 
       21  75149 1 1 101 LYS CG   C -12.297  23.488  10.678 1.00 . A A . 101 LYS CG   1 1 
       21  75150 1 1 101 LYS H    H -13.079  19.558  11.107 1.00 . A A . 101 LYS H    1 1 
       21  75151 1 1 101 LYS HA   H -11.050  21.372  11.722 1.00 . A A . 101 LYS HA   1 1 
       21  75152 1 1 101 LYS HB2  H -12.617  21.561   9.790 1.00 . A A . 101 LYS HB2  1 1 
       21  75153 1 1 101 LYS HB3  H -13.883  22.062  10.909 1.00 . A A . 101 LYS HB3  1 1 
       21  75154 1 1 101 LYS HD2  H -12.716  23.715   8.586 1.00 . A A . 101 LYS HD2  1 1 
       21  75155 1 1 101 LYS HD3  H -14.020  24.248   9.648 1.00 . A A . 101 LYS HD3  1 1 
       21  75156 1 1 101 LYS HE2  H -12.661  26.173  10.366 1.00 . A A . 101 LYS HE2  1 1 
       21  75157 1 1 101 LYS HE3  H -11.345  25.640   9.321 1.00 . A A . 101 LYS HE3  1 1 
       21  75158 1 1 101 LYS HG2  H -12.540  23.991  11.604 1.00 . A A . 101 LYS HG2  1 1 
       21  75159 1 1 101 LYS HG3  H -11.226  23.478  10.543 1.00 . A A . 101 LYS HG3  1 1 
       21  75160 1 1 101 LYS HZ1  H -13.416  27.287   8.620 1.00 . A A . 101 LYS HZ1  1 1 
       21  75161 1 1 101 LYS HZ2  H -13.815  25.795   7.911 1.00 . A A . 101 LYS HZ2  1 1 
       21  75162 1 1 101 LYS HZ3  H -12.326  26.534   7.561 1.00 . A A . 101 LYS HZ3  1 1 
       21  75163 1 1 101 LYS N    N -12.499  19.885  11.828 1.00 . A A . 101 LYS N    1 1 
       21  75164 1 1 101 LYS NZ   N -13.041  26.373   8.298 1.00 . A A . 101 LYS NZ   1 1 
       21  75165 1 1 101 LYS O    O -11.859  22.864  13.655 1.00 . A A . 101 LYS O    1 1 
       21  75166 1 1 102 ASN C    C -12.870  21.805  16.144 1.00 . A A . 102 ASN C    1 1 
       21  75167 1 1 102 ASN CA   C -13.989  21.886  15.115 1.00 . A A . 102 ASN CA   1 1 
       21  75168 1 1 102 ASN CB   C -15.189  21.072  15.605 1.00 . A A . 102 ASN CB   1 1 
       21  75169 1 1 102 ASN CG   C -15.663  21.603  16.953 1.00 . A A . 102 ASN CG   1 1 
       21  75170 1 1 102 ASN H    H -14.002  20.613  13.418 1.00 . A A . 102 ASN H    1 1 
       21  75171 1 1 102 ASN HA   H -14.287  22.914  14.998 1.00 . A A . 102 ASN HA   1 1 
       21  75172 1 1 102 ASN HB2  H -15.990  21.149  14.886 1.00 . A A . 102 ASN HB2  1 1 
       21  75173 1 1 102 ASN HB3  H -14.901  20.035  15.711 1.00 . A A . 102 ASN HB3  1 1 
       21  75174 1 1 102 ASN HD21 H -16.141  19.810  17.659 1.00 . A A . 102 ASN HD21 1 1 
       21  75175 1 1 102 ASN HD22 H -16.418  21.106  18.721 1.00 . A A . 102 ASN HD22 1 1 
       21  75176 1 1 102 ASN N    N -13.533  21.368  13.829 1.00 . A A . 102 ASN N    1 1 
       21  75177 1 1 102 ASN ND2  N -16.111  20.771  17.852 1.00 . A A . 102 ASN ND2  1 1 
       21  75178 1 1 102 ASN O    O -12.665  22.736  16.927 1.00 . A A . 102 ASN O    1 1 
       21  75179 1 1 102 ASN OD1  O -15.625  22.810  17.193 1.00 . A A . 102 ASN OD1  1 1 
       21  75180 1 1 103 SER C    C  -9.700  20.769  16.378 1.00 . A A . 103 SER C    1 1 
       21  75181 1 1 103 SER CA   C -11.031  20.515  17.077 1.00 . A A . 103 SER CA   1 1 
       21  75182 1 1 103 SER CB   C -11.047  19.095  17.639 1.00 . A A . 103 SER CB   1 1 
       21  75183 1 1 103 SER H    H -12.345  19.985  15.499 1.00 . A A . 103 SER H    1 1 
       21  75184 1 1 103 SER HA   H -11.133  21.214  17.894 1.00 . A A . 103 SER HA   1 1 
       21  75185 1 1 103 SER HB2  H -11.930  18.955  18.239 1.00 . A A . 103 SER HB2  1 1 
       21  75186 1 1 103 SER HB3  H -11.053  18.385  16.822 1.00 . A A . 103 SER HB3  1 1 
       21  75187 1 1 103 SER HG   H  -9.466  18.088  18.161 1.00 . A A . 103 SER HG   1 1 
       21  75188 1 1 103 SER N    N -12.137  20.694  16.139 1.00 . A A . 103 SER N    1 1 
       21  75189 1 1 103 SER O    O  -9.368  20.115  15.388 1.00 . A A . 103 SER O    1 1 
       21  75190 1 1 103 SER OG   O  -9.895  18.897  18.448 1.00 . A A . 103 SER OG   1 1 
       21  75191 1 1 104 ASP C    C  -6.553  21.175  16.883 1.00 . A A . 104 ASP C    1 1 
       21  75192 1 1 104 ASP CA   C  -7.644  22.064  16.310 1.00 . A A . 104 ASP CA   1 1 
       21  75193 1 1 104 ASP CB   C  -7.308  23.531  16.596 1.00 . A A . 104 ASP CB   1 1 
       21  75194 1 1 104 ASP CG   C  -8.206  24.443  15.767 1.00 . A A . 104 ASP CG   1 1 
       21  75195 1 1 104 ASP H    H  -9.250  22.221  17.684 1.00 . A A . 104 ASP H    1 1 
       21  75196 1 1 104 ASP HA   H  -7.691  21.923  15.241 1.00 . A A . 104 ASP HA   1 1 
       21  75197 1 1 104 ASP HB2  H  -7.460  23.736  17.646 1.00 . A A . 104 ASP HB2  1 1 
       21  75198 1 1 104 ASP HB3  H  -6.275  23.718  16.341 1.00 . A A . 104 ASP HB3  1 1 
       21  75199 1 1 104 ASP N    N  -8.937  21.729  16.897 1.00 . A A . 104 ASP N    1 1 
       21  75200 1 1 104 ASP O    O  -6.182  21.296  18.050 1.00 . A A . 104 ASP O    1 1 
       21  75201 1 1 104 ASP OD1  O  -8.829  23.947  14.844 1.00 . A A . 104 ASP OD1  1 1 
       21  75202 1 1 104 ASP OD2  O  -8.256  25.624  16.068 1.00 . A A . 104 ASP OD2  1 1 
       21  75203 1 1 105 ILE C    C  -3.799  19.426  15.519 1.00 . A A . 105 ILE C    1 1 
       21  75204 1 1 105 ILE CA   C  -4.976  19.360  16.475 1.00 . A A . 105 ILE CA   1 1 
       21  75205 1 1 105 ILE CB   C  -5.510  17.932  16.548 1.00 . A A . 105 ILE CB   1 1 
       21  75206 1 1 105 ILE CD1  C  -7.281  16.491  17.568 1.00 . A A . 105 ILE CD1  1 1 
       21  75207 1 1 105 ILE CG1  C  -6.545  17.829  17.671 1.00 . A A . 105 ILE CG1  1 1 
       21  75208 1 1 105 ILE CG2  C  -4.359  16.964  16.818 1.00 . A A . 105 ILE CG2  1 1 
       21  75209 1 1 105 ILE H    H  -6.367  20.222  15.130 1.00 . A A . 105 ILE H    1 1 
       21  75210 1 1 105 ILE HA   H  -4.633  19.647  17.463 1.00 . A A . 105 ILE HA   1 1 
       21  75211 1 1 105 ILE HB   H  -5.978  17.681  15.606 1.00 . A A . 105 ILE HB   1 1 
       21  75212 1 1 105 ILE HD11 H  -8.025  16.552  16.790 1.00 . A A . 105 ILE HD11 1 1 
       21  75213 1 1 105 ILE HD12 H  -7.762  16.271  18.509 1.00 . A A . 105 ILE HD12 1 1 
       21  75214 1 1 105 ILE HD13 H  -6.576  15.705  17.335 1.00 . A A . 105 ILE HD13 1 1 
       21  75215 1 1 105 ILE HG12 H  -6.040  17.887  18.626 1.00 . A A . 105 ILE HG12 1 1 
       21  75216 1 1 105 ILE HG13 H  -7.254  18.636  17.588 1.00 . A A . 105 ILE HG13 1 1 
       21  75217 1 1 105 ILE HG21 H  -3.776  16.842  15.914 1.00 . A A . 105 ILE HG21 1 1 
       21  75218 1 1 105 ILE HG22 H  -4.756  16.009  17.122 1.00 . A A . 105 ILE HG22 1 1 
       21  75219 1 1 105 ILE HG23 H  -3.733  17.363  17.601 1.00 . A A . 105 ILE HG23 1 1 
       21  75220 1 1 105 ILE N    N  -6.036  20.273  16.052 1.00 . A A . 105 ILE N    1 1 
       21  75221 1 1 105 ILE O    O  -3.966  19.315  14.304 1.00 . A A . 105 ILE O    1 1 
       21  75222 1 1 106 GLN C    C  -0.551  18.411  15.424 1.00 . A A . 106 GLN C    1 1 
       21  75223 1 1 106 GLN CA   C  -1.396  19.670  15.252 1.00 . A A . 106 GLN CA   1 1 
       21  75224 1 1 106 GLN CB   C  -0.571  20.901  15.646 1.00 . A A . 106 GLN CB   1 1 
       21  75225 1 1 106 GLN CD   C  -0.844  22.165  13.501 1.00 . A A . 106 GLN CD   1 1 
       21  75226 1 1 106 GLN CG   C  -1.171  22.149  14.991 1.00 . A A . 106 GLN CG   1 1 
       21  75227 1 1 106 GLN H    H  -2.522  19.672  17.044 1.00 . A A . 106 GLN H    1 1 
       21  75228 1 1 106 GLN HA   H  -1.687  19.762  14.216 1.00 . A A . 106 GLN HA   1 1 
       21  75229 1 1 106 GLN HB2  H  -0.586  21.014  16.718 1.00 . A A . 106 GLN HB2  1 1 
       21  75230 1 1 106 GLN HB3  H   0.450  20.785  15.321 1.00 . A A . 106 GLN HB3  1 1 
       21  75231 1 1 106 GLN HE21 H   1.110  22.385  13.783 1.00 . A A . 106 GLN HE21 1 1 
       21  75232 1 1 106 GLN HE22 H   0.615  22.307  12.161 1.00 . A A . 106 GLN HE22 1 1 
       21  75233 1 1 106 GLN HG2  H  -2.243  22.139  15.122 1.00 . A A . 106 GLN HG2  1 1 
       21  75234 1 1 106 GLN HG3  H  -0.759  23.030  15.456 1.00 . A A . 106 GLN HG3  1 1 
       21  75235 1 1 106 GLN N    N  -2.599  19.597  16.072 1.00 . A A . 106 GLN N    1 1 
       21  75236 1 1 106 GLN NE2  N   0.397  22.296  13.116 1.00 . A A . 106 GLN NE2  1 1 
       21  75237 1 1 106 GLN O    O  -0.608  17.747  16.458 1.00 . A A . 106 GLN O    1 1 
       21  75238 1 1 106 GLN OE1  O  -1.741  22.050  12.666 1.00 . A A . 106 GLN OE1  1 1 
       21  75239 1 1 107 PRO C    C   2.109  16.938  15.634 1.00 . A A . 107 PRO C    1 1 
       21  75240 1 1 107 PRO CA   C   1.120  16.881  14.467 1.00 . A A . 107 PRO CA   1 1 
       21  75241 1 1 107 PRO CB   C   1.853  16.933  13.118 1.00 . A A . 107 PRO CB   1 1 
       21  75242 1 1 107 PRO CD   C   0.367  18.824  13.172 1.00 . A A . 107 PRO CD   1 1 
       21  75243 1 1 107 PRO CG   C   1.699  18.336  12.629 1.00 . A A . 107 PRO CG   1 1 
       21  75244 1 1 107 PRO HA   H   0.526  15.985  14.523 1.00 . A A . 107 PRO HA   1 1 
       21  75245 1 1 107 PRO HB2  H   2.900  16.692  13.247 1.00 . A A . 107 PRO HB2  1 1 
       21  75246 1 1 107 PRO HB3  H   1.397  16.249  12.422 1.00 . A A . 107 PRO HB3  1 1 
       21  75247 1 1 107 PRO HD2  H   0.400  19.886  13.337 1.00 . A A . 107 PRO HD2  1 1 
       21  75248 1 1 107 PRO HD3  H  -0.446  18.571  12.504 1.00 . A A . 107 PRO HD3  1 1 
       21  75249 1 1 107 PRO HG2  H   2.501  18.955  13.014 1.00 . A A . 107 PRO HG2  1 1 
       21  75250 1 1 107 PRO HG3  H   1.686  18.364  11.554 1.00 . A A . 107 PRO HG3  1 1 
       21  75251 1 1 107 PRO N    N   0.232  18.086  14.435 1.00 . A A . 107 PRO N    1 1 
       21  75252 1 1 107 PRO O    O   3.203  17.486  15.494 1.00 . A A . 107 PRO O    1 1 
       21  75253 1 1 108 THR C    C   2.004  15.429  19.011 1.00 . A A . 108 THR C    1 1 
       21  75254 1 1 108 THR CA   C   2.578  16.339  17.934 1.00 . A A . 108 THR CA   1 1 
       21  75255 1 1 108 THR CB   C   2.715  17.762  18.488 1.00 . A A . 108 THR CB   1 1 
       21  75256 1 1 108 THR CG2  C   3.882  17.819  19.475 1.00 . A A . 108 THR CG2  1 1 
       21  75257 1 1 108 THR H    H   0.844  15.915  16.787 1.00 . A A . 108 THR H    1 1 
       21  75258 1 1 108 THR HA   H   3.557  15.981  17.653 1.00 . A A . 108 THR HA   1 1 
       21  75259 1 1 108 THR HB   H   1.805  18.040  18.996 1.00 . A A . 108 THR HB   1 1 
       21  75260 1 1 108 THR HG1  H   2.161  18.704  16.878 1.00 . A A . 108 THR HG1  1 1 
       21  75261 1 1 108 THR HG21 H   4.815  17.794  18.931 1.00 . A A . 108 THR HG21 1 1 
       21  75262 1 1 108 THR HG22 H   3.830  16.970  20.140 1.00 . A A . 108 THR HG22 1 1 
       21  75263 1 1 108 THR HG23 H   3.824  18.732  20.049 1.00 . A A . 108 THR HG23 1 1 
       21  75264 1 1 108 THR N    N   1.719  16.354  16.758 1.00 . A A . 108 THR N    1 1 
       21  75265 1 1 108 THR O    O   0.787  15.350  19.186 1.00 . A A . 108 THR O    1 1 
       21  75266 1 1 108 THR OG1  O   2.954  18.670  17.423 1.00 . A A . 108 THR OG1  1 1 
       21  75267 1 1 109 VAL C    C   1.862  14.665  21.964 1.00 . A A . 109 VAL C    1 1 
       21  75268 1 1 109 VAL CA   C   2.455  13.853  20.802 1.00 . A A . 109 VAL CA   1 1 
       21  75269 1 1 109 VAL CB   C   3.634  13.022  21.303 1.00 . A A . 109 VAL CB   1 1 
       21  75270 1 1 109 VAL CG1  C   4.631  13.927  22.027 1.00 . A A . 109 VAL CG1  1 1 
       21  75271 1 1 109 VAL CG2  C   3.129  11.943  22.262 1.00 . A A . 109 VAL CG2  1 1 
       21  75272 1 1 109 VAL H    H   3.841  14.849  19.550 1.00 . A A . 109 VAL H    1 1 
       21  75273 1 1 109 VAL HA   H   1.702  13.189  20.424 1.00 . A A . 109 VAL HA   1 1 
       21  75274 1 1 109 VAL HB   H   4.123  12.557  20.459 1.00 . A A . 109 VAL HB   1 1 
       21  75275 1 1 109 VAL HG11 H   4.232  14.195  22.995 1.00 . A A . 109 VAL HG11 1 1 
       21  75276 1 1 109 VAL HG12 H   4.795  14.821  21.446 1.00 . A A . 109 VAL HG12 1 1 
       21  75277 1 1 109 VAL HG13 H   5.565  13.403  22.157 1.00 . A A . 109 VAL HG13 1 1 
       21  75278 1 1 109 VAL HG21 H   2.563  12.404  23.057 1.00 . A A . 109 VAL HG21 1 1 
       21  75279 1 1 109 VAL HG22 H   3.969  11.413  22.679 1.00 . A A . 109 VAL HG22 1 1 
       21  75280 1 1 109 VAL HG23 H   2.499  11.251  21.725 1.00 . A A . 109 VAL HG23 1 1 
       21  75281 1 1 109 VAL N    N   2.884  14.745  19.735 1.00 . A A . 109 VAL N    1 1 
       21  75282 1 1 109 VAL O    O   0.957  14.206  22.647 1.00 . A A . 109 VAL O    1 1 
       21  75283 1 1 110 GLU C    C   0.452  16.986  23.120 1.00 . A A . 110 GLU C    1 1 
       21  75284 1 1 110 GLU CA   C   1.946  16.703  23.270 1.00 . A A . 110 GLU CA   1 1 
       21  75285 1 1 110 GLU CB   C   2.714  18.026  23.263 1.00 . A A . 110 GLU CB   1 1 
       21  75286 1 1 110 GLU CD   C   2.918  18.179  25.751 1.00 . A A . 110 GLU CD   1 1 
       21  75287 1 1 110 GLU CG   C   2.342  18.842  24.503 1.00 . A A . 110 GLU CG   1 1 
       21  75288 1 1 110 GLU H    H   3.147  16.145  21.604 1.00 . A A . 110 GLU H    1 1 
       21  75289 1 1 110 GLU HA   H   2.116  16.204  24.209 1.00 . A A . 110 GLU HA   1 1 
       21  75290 1 1 110 GLU HB2  H   3.775  17.827  23.265 1.00 . A A . 110 GLU HB2  1 1 
       21  75291 1 1 110 GLU HB3  H   2.456  18.589  22.376 1.00 . A A . 110 GLU HB3  1 1 
       21  75292 1 1 110 GLU HG2  H   2.746  19.839  24.410 1.00 . A A . 110 GLU HG2  1 1 
       21  75293 1 1 110 GLU HG3  H   1.270  18.900  24.593 1.00 . A A . 110 GLU HG3  1 1 
       21  75294 1 1 110 GLU N    N   2.411  15.852  22.180 1.00 . A A . 110 GLU N    1 1 
       21  75295 1 1 110 GLU O    O  -0.347  16.612  23.975 1.00 . A A . 110 GLU O    1 1 
       21  75296 1 1 110 GLU OE1  O   3.681  17.238  25.601 1.00 . A A . 110 GLU OE1  1 1 
       21  75297 1 1 110 GLU OE2  O   2.583  18.618  26.838 1.00 . A A . 110 GLU OE2  1 1 
       21  75298 1 1 111 SER C    C  -2.188  16.743  21.820 1.00 . A A . 111 SER C    1 1 
       21  75299 1 1 111 SER CA   C  -1.315  17.989  21.801 1.00 . A A . 111 SER CA   1 1 
       21  75300 1 1 111 SER CB   C  -1.458  18.688  20.443 1.00 . A A . 111 SER CB   1 1 
       21  75301 1 1 111 SER H    H   0.763  17.928  21.383 1.00 . A A . 111 SER H    1 1 
       21  75302 1 1 111 SER HA   H  -1.645  18.670  22.572 1.00 . A A . 111 SER HA   1 1 
       21  75303 1 1 111 SER HB2  H  -0.659  19.399  20.311 1.00 . A A . 111 SER HB2  1 1 
       21  75304 1 1 111 SER HB3  H  -1.412  17.951  19.652 1.00 . A A . 111 SER HB3  1 1 
       21  75305 1 1 111 SER HG   H  -3.346  18.794  19.980 1.00 . A A . 111 SER HG   1 1 
       21  75306 1 1 111 SER N    N   0.083  17.651  22.033 1.00 . A A . 111 SER N    1 1 
       21  75307 1 1 111 SER O    O  -3.392  16.822  22.057 1.00 . A A . 111 SER O    1 1 
       21  75308 1 1 111 SER OG   O  -2.703  19.375  20.395 1.00 . A A . 111 SER OG   1 1 
       21  75309 1 1 112 LEU C    C  -2.602  13.873  22.991 1.00 . A A . 112 LEU C    1 1 
       21  75310 1 1 112 LEU CA   C  -2.291  14.329  21.574 1.00 . A A . 112 LEU CA   1 1 
       21  75311 1 1 112 LEU CB   C  -1.483  13.265  20.840 1.00 . A A . 112 LEU CB   1 1 
       21  75312 1 1 112 LEU CD1  C  -0.591  12.590  18.598 1.00 . A A . 112 LEU CD1  1 1 
       21  75313 1 1 112 LEU CD2  C  -3.043  13.033  18.890 1.00 . A A . 112 LEU CD2  1 1 
       21  75314 1 1 112 LEU CG   C  -1.627  13.454  19.324 1.00 . A A . 112 LEU CG   1 1 
       21  75315 1 1 112 LEU H    H  -0.605  15.595  21.404 1.00 . A A . 112 LEU H    1 1 
       21  75316 1 1 112 LEU HA   H  -3.231  14.480  21.055 1.00 . A A . 112 LEU HA   1 1 
       21  75317 1 1 112 LEU HB2  H  -0.455  13.354  21.108 1.00 . A A . 112 LEU HB2  1 1 
       21  75318 1 1 112 LEU HB3  H  -1.837  12.283  21.113 1.00 . A A . 112 LEU HB3  1 1 
       21  75319 1 1 112 LEU HD11 H  -0.474  11.651  19.120 1.00 . A A . 112 LEU HD11 1 1 
       21  75320 1 1 112 LEU HD12 H   0.348  13.110  18.566 1.00 . A A . 112 LEU HD12 1 1 
       21  75321 1 1 112 LEU HD13 H  -0.928  12.397  17.588 1.00 . A A . 112 LEU HD13 1 1 
       21  75322 1 1 112 LEU HD21 H  -3.417  12.258  19.543 1.00 . A A . 112 LEU HD21 1 1 
       21  75323 1 1 112 LEU HD22 H  -3.015  12.657  17.878 1.00 . A A . 112 LEU HD22 1 1 
       21  75324 1 1 112 LEU HD23 H  -3.700  13.885  18.930 1.00 . A A . 112 LEU HD23 1 1 
       21  75325 1 1 112 LEU HG   H  -1.469  14.493  19.074 1.00 . A A . 112 LEU HG   1 1 
       21  75326 1 1 112 LEU N    N  -1.572  15.596  21.573 1.00 . A A . 112 LEU N    1 1 
       21  75327 1 1 112 LEU O    O  -3.550  13.126  23.222 1.00 . A A . 112 LEU O    1 1 
       21  75328 1 1 113 LYS C    C  -3.377  14.261  25.785 1.00 . A A . 113 LYS C    1 1 
       21  75329 1 1 113 LYS CA   C  -1.965  13.923  25.324 1.00 . A A . 113 LYS CA   1 1 
       21  75330 1 1 113 LYS CB   C  -0.954  14.661  26.210 1.00 . A A . 113 LYS CB   1 1 
       21  75331 1 1 113 LYS CD   C   1.465  14.875  26.804 1.00 . A A . 113 LYS CD   1 1 
       21  75332 1 1 113 LYS CE   C   2.871  14.342  26.522 1.00 . A A . 113 LYS CE   1 1 
       21  75333 1 1 113 LYS CG   C   0.454  14.136  25.925 1.00 . A A . 113 LYS CG   1 1 
       21  75334 1 1 113 LYS H    H  -1.029  14.890  23.688 1.00 . A A . 113 LYS H    1 1 
       21  75335 1 1 113 LYS HA   H  -1.804  12.866  25.431 1.00 . A A . 113 LYS HA   1 1 
       21  75336 1 1 113 LYS HB2  H  -0.994  15.720  25.998 1.00 . A A . 113 LYS HB2  1 1 
       21  75337 1 1 113 LYS HB3  H  -1.193  14.498  27.249 1.00 . A A . 113 LYS HB3  1 1 
       21  75338 1 1 113 LYS HD2  H   1.428  15.932  26.584 1.00 . A A . 113 LYS HD2  1 1 
       21  75339 1 1 113 LYS HD3  H   1.223  14.713  27.843 1.00 . A A . 113 LYS HD3  1 1 
       21  75340 1 1 113 LYS HE2  H   2.910  13.287  26.751 1.00 . A A . 113 LYS HE2  1 1 
       21  75341 1 1 113 LYS HE3  H   3.112  14.494  25.481 1.00 . A A . 113 LYS HE3  1 1 
       21  75342 1 1 113 LYS HG2  H   0.492  13.078  26.140 1.00 . A A . 113 LYS HG2  1 1 
       21  75343 1 1 113 LYS HG3  H   0.696  14.301  24.892 1.00 . A A . 113 LYS HG3  1 1 
       21  75344 1 1 113 LYS HZ1  H   3.545  15.047  28.363 1.00 . A A . 113 LYS HZ1  1 1 
       21  75345 1 1 113 LYS HZ2  H   3.925  16.058  27.052 1.00 . A A . 113 LYS HZ2  1 1 
       21  75346 1 1 113 LYS HZ3  H   4.787  14.614  27.292 1.00 . A A . 113 LYS HZ3  1 1 
       21  75347 1 1 113 LYS N    N  -1.779  14.307  23.932 1.00 . A A . 113 LYS N    1 1 
       21  75348 1 1 113 LYS NZ   N   3.857  15.070  27.371 1.00 . A A . 113 LYS NZ   1 1 
       21  75349 1 1 113 LYS O    O  -3.877  15.360  25.548 1.00 . A A . 113 LYS O    1 1 
       21  75350 1 1 114 GLY C    C  -6.405  13.228  25.881 1.00 . A A . 114 GLY C    1 1 
       21  75351 1 1 114 GLY CA   C  -5.372  13.508  26.957 1.00 . A A . 114 GLY CA   1 1 
       21  75352 1 1 114 GLY H    H  -3.570  12.445  26.619 1.00 . A A . 114 GLY H    1 1 
       21  75353 1 1 114 GLY HA2  H  -5.542  12.853  27.797 1.00 . A A . 114 GLY HA2  1 1 
       21  75354 1 1 114 GLY HA3  H  -5.476  14.536  27.286 1.00 . A A . 114 GLY HA3  1 1 
       21  75355 1 1 114 GLY N    N  -4.018  13.305  26.456 1.00 . A A . 114 GLY N    1 1 
       21  75356 1 1 114 GLY O    O  -7.589  13.047  26.170 1.00 . A A . 114 GLY O    1 1 
       21  75357 1 1 115 LYS C    C  -7.031  11.460  23.281 1.00 . A A . 115 LYS C    1 1 
       21  75358 1 1 115 LYS CA   C  -6.863  12.953  23.512 1.00 . A A . 115 LYS CA   1 1 
       21  75359 1 1 115 LYS CB   C  -6.294  13.597  22.244 1.00 . A A . 115 LYS CB   1 1 
       21  75360 1 1 115 LYS CD   C  -7.254  15.862  22.728 1.00 . A A . 115 LYS CD   1 1 
       21  75361 1 1 115 LYS CE   C  -6.916  17.337  22.939 1.00 . A A . 115 LYS CE   1 1 
       21  75362 1 1 115 LYS CG   C  -5.966  15.069  22.509 1.00 . A A . 115 LYS CG   1 1 
       21  75363 1 1 115 LYS H    H  -5.006  13.354  24.448 1.00 . A A . 115 LYS H    1 1 
       21  75364 1 1 115 LYS HA   H  -7.824  13.374  23.727 1.00 . A A . 115 LYS HA   1 1 
       21  75365 1 1 115 LYS HB2  H  -5.414  13.075  21.924 1.00 . A A . 115 LYS HB2  1 1 
       21  75366 1 1 115 LYS HB3  H  -7.037  13.548  21.457 1.00 . A A . 115 LYS HB3  1 1 
       21  75367 1 1 115 LYS HD2  H  -7.889  15.753  21.864 1.00 . A A . 115 LYS HD2  1 1 
       21  75368 1 1 115 LYS HD3  H  -7.766  15.499  23.602 1.00 . A A . 115 LYS HD3  1 1 
       21  75369 1 1 115 LYS HE2  H  -6.299  17.446  23.818 1.00 . A A . 115 LYS HE2  1 1 
       21  75370 1 1 115 LYS HE3  H  -6.382  17.709  22.076 1.00 . A A . 115 LYS HE3  1 1 
       21  75371 1 1 115 LYS HG2  H  -5.350  15.135  23.400 1.00 . A A . 115 LYS HG2  1 1 
       21  75372 1 1 115 LYS HG3  H  -5.425  15.478  21.675 1.00 . A A . 115 LYS HG3  1 1 
       21  75373 1 1 115 LYS HZ1  H  -8.002  19.113  22.889 1.00 . A A . 115 LYS HZ1  1 1 
       21  75374 1 1 115 LYS HZ2  H  -8.499  18.030  24.100 1.00 . A A . 115 LYS HZ2  1 1 
       21  75375 1 1 115 LYS HZ3  H  -8.906  17.739  22.476 1.00 . A A . 115 LYS HZ3  1 1 
       21  75376 1 1 115 LYS N    N  -5.959  13.198  24.629 1.00 . A A . 115 LYS N    1 1 
       21  75377 1 1 115 LYS NZ   N  -8.176  18.113  23.115 1.00 . A A . 115 LYS NZ   1 1 
       21  75378 1 1 115 LYS O    O  -6.137  10.666  23.583 1.00 . A A . 115 LYS O    1 1 
       21  75379 1 1 116 ARG C    C  -8.163   9.323  21.040 1.00 . A A . 116 ARG C    1 1 
       21  75380 1 1 116 ARG CA   C  -8.471   9.664  22.490 1.00 . A A . 116 ARG CA   1 1 
       21  75381 1 1 116 ARG CB   C  -9.939   9.361  22.784 1.00 . A A . 116 ARG CB   1 1 
       21  75382 1 1 116 ARG CD   C -11.683   9.265  24.571 1.00 . A A . 116 ARG CD   1 1 
       21  75383 1 1 116 ARG CG   C -10.210   9.557  24.277 1.00 . A A . 116 ARG CG   1 1 
       21  75384 1 1 116 ARG CZ   C -12.766  11.437  24.469 1.00 . A A . 116 ARG CZ   1 1 
       21  75385 1 1 116 ARG H    H  -8.867  11.746  22.533 1.00 . A A . 116 ARG H    1 1 
       21  75386 1 1 116 ARG HA   H  -7.854   9.052  23.131 1.00 . A A . 116 ARG HA   1 1 
       21  75387 1 1 116 ARG HB2  H -10.566  10.029  22.212 1.00 . A A . 116 ARG HB2  1 1 
       21  75388 1 1 116 ARG HB3  H -10.156   8.339  22.512 1.00 . A A . 116 ARG HB3  1 1 
       21  75389 1 1 116 ARG HD2  H -11.932   8.281  24.205 1.00 . A A . 116 ARG HD2  1 1 
       21  75390 1 1 116 ARG HD3  H -11.847   9.300  25.639 1.00 . A A . 116 ARG HD3  1 1 
       21  75391 1 1 116 ARG HE   H -12.940  10.037  23.049 1.00 . A A . 116 ARG HE   1 1 
       21  75392 1 1 116 ARG HG2  H  -9.588   8.882  24.847 1.00 . A A . 116 ARG HG2  1 1 
       21  75393 1 1 116 ARG HG3  H  -9.985  10.576  24.553 1.00 . A A . 116 ARG HG3  1 1 
       21  75394 1 1 116 ARG HH11 H -11.644  11.070  26.086 1.00 . A A . 116 ARG HH11 1 1 
       21  75395 1 1 116 ARG HH12 H -12.405  12.625  26.039 1.00 . A A . 116 ARG HH12 1 1 
       21  75396 1 1 116 ARG HH21 H -13.942  12.074  22.980 1.00 . A A . 116 ARG HH21 1 1 
       21  75397 1 1 116 ARG HH22 H -13.706  13.194  24.280 1.00 . A A . 116 ARG HH22 1 1 
       21  75398 1 1 116 ARG N    N  -8.189  11.073  22.751 1.00 . A A . 116 ARG N    1 1 
       21  75399 1 1 116 ARG NE   N -12.533  10.252  23.914 1.00 . A A . 116 ARG NE   1 1 
       21  75400 1 1 116 ARG NH1  N -12.230  11.734  25.622 1.00 . A A . 116 ARG NH1  1 1 
       21  75401 1 1 116 ARG NH2  N -13.531  12.302  23.863 1.00 . A A . 116 ARG NH2  1 1 
       21  75402 1 1 116 ARG O    O  -8.499  10.076  20.126 1.00 . A A . 116 ARG O    1 1 
       21  75403 1 1 117 VAL C    C  -7.631   6.327  19.231 1.00 . A A . 117 VAL C    1 1 
       21  75404 1 1 117 VAL CA   C  -7.149   7.749  19.485 1.00 . A A . 117 VAL CA   1 1 
       21  75405 1 1 117 VAL CB   C  -5.633   7.820  19.298 1.00 . A A . 117 VAL CB   1 1 
       21  75406 1 1 117 VAL CG1  C  -5.244   7.141  17.981 1.00 . A A . 117 VAL CG1  1 1 
       21  75407 1 1 117 VAL CG2  C  -5.193   9.285  19.265 1.00 . A A . 117 VAL CG2  1 1 
       21  75408 1 1 117 VAL H    H  -7.266   7.625  21.589 1.00 . A A . 117 VAL H    1 1 
       21  75409 1 1 117 VAL HA   H  -7.616   8.401  18.762 1.00 . A A . 117 VAL HA   1 1 
       21  75410 1 1 117 VAL HB   H  -5.148   7.313  20.119 1.00 . A A . 117 VAL HB   1 1 
       21  75411 1 1 117 VAL HG11 H  -4.263   7.464  17.687 1.00 . A A . 117 VAL HG11 1 1 
       21  75412 1 1 117 VAL HG12 H  -5.954   7.409  17.215 1.00 . A A . 117 VAL HG12 1 1 
       21  75413 1 1 117 VAL HG13 H  -5.249   6.070  18.115 1.00 . A A . 117 VAL HG13 1 1 
       21  75414 1 1 117 VAL HG21 H  -4.118   9.334  19.159 1.00 . A A . 117 VAL HG21 1 1 
       21  75415 1 1 117 VAL HG22 H  -5.487   9.770  20.183 1.00 . A A . 117 VAL HG22 1 1 
       21  75416 1 1 117 VAL HG23 H  -5.659   9.782  18.428 1.00 . A A . 117 VAL HG23 1 1 
       21  75417 1 1 117 VAL N    N  -7.510   8.183  20.828 1.00 . A A . 117 VAL N    1 1 
       21  75418 1 1 117 VAL O    O  -7.503   5.455  20.088 1.00 . A A . 117 VAL O    1 1 
       21  75419 1 1 118 GLY C    C  -7.749   4.092  16.697 1.00 . A A . 118 GLY C    1 1 
       21  75420 1 1 118 GLY CA   C  -8.682   4.768  17.688 1.00 . A A . 118 GLY CA   1 1 
       21  75421 1 1 118 GLY H    H  -8.264   6.826  17.398 1.00 . A A . 118 GLY H    1 1 
       21  75422 1 1 118 GLY HA2  H  -8.754   4.155  18.577 1.00 . A A . 118 GLY HA2  1 1 
       21  75423 1 1 118 GLY HA3  H  -9.657   4.862  17.242 1.00 . A A . 118 GLY HA3  1 1 
       21  75424 1 1 118 GLY N    N  -8.188   6.095  18.045 1.00 . A A . 118 GLY N    1 1 
       21  75425 1 1 118 GLY O    O  -7.229   4.728  15.777 1.00 . A A . 118 GLY O    1 1 
       21  75426 1 1 119 VAL C    C  -7.329   0.739  15.559 1.00 . A A . 119 VAL C    1 1 
       21  75427 1 1 119 VAL CA   C  -6.654   2.034  15.996 1.00 . A A . 119 VAL CA   1 1 
       21  75428 1 1 119 VAL CB   C  -5.338   1.715  16.710 1.00 . A A . 119 VAL CB   1 1 
       21  75429 1 1 119 VAL CG1  C  -4.531   0.710  15.881 1.00 . A A . 119 VAL CG1  1 1 
       21  75430 1 1 119 VAL CG2  C  -4.527   3.001  16.878 1.00 . A A . 119 VAL CG2  1 1 
       21  75431 1 1 119 VAL H    H  -7.968   2.331  17.626 1.00 . A A . 119 VAL H    1 1 
       21  75432 1 1 119 VAL HA   H  -6.435   2.621  15.115 1.00 . A A . 119 VAL HA   1 1 
       21  75433 1 1 119 VAL HB   H  -5.550   1.290  17.681 1.00 . A A . 119 VAL HB   1 1 
       21  75434 1 1 119 VAL HG11 H  -3.518   0.680  16.241 1.00 . A A . 119 VAL HG11 1 1 
       21  75435 1 1 119 VAL HG12 H  -4.540   1.015  14.844 1.00 . A A . 119 VAL HG12 1 1 
       21  75436 1 1 119 VAL HG13 H  -4.976  -0.270  15.972 1.00 . A A . 119 VAL HG13 1 1 
       21  75437 1 1 119 VAL HG21 H  -4.392   3.470  15.915 1.00 . A A . 119 VAL HG21 1 1 
       21  75438 1 1 119 VAL HG22 H  -3.563   2.765  17.303 1.00 . A A . 119 VAL HG22 1 1 
       21  75439 1 1 119 VAL HG23 H  -5.055   3.676  17.536 1.00 . A A . 119 VAL HG23 1 1 
       21  75440 1 1 119 VAL N    N  -7.532   2.791  16.882 1.00 . A A . 119 VAL N    1 1 
       21  75441 1 1 119 VAL O    O  -8.281   0.277  16.186 1.00 . A A . 119 VAL O    1 1 
       21  75442 1 1 120 LEU C    C  -6.640  -2.296  14.562 1.00 . A A . 120 LEU C    1 1 
       21  75443 1 1 120 LEU CA   C  -7.379  -1.098  13.974 1.00 . A A . 120 LEU CA   1 1 
       21  75444 1 1 120 LEU CB   C  -7.259  -1.135  12.446 1.00 . A A . 120 LEU CB   1 1 
       21  75445 1 1 120 LEU CD1  C  -9.473  -2.288  12.192 1.00 . A A . 120 LEU CD1  1 1 
       21  75446 1 1 120 LEU CD2  C  -7.740  -2.483  10.394 1.00 . A A . 120 LEU CD2  1 1 
       21  75447 1 1 120 LEU CG   C  -7.969  -2.381  11.904 1.00 . A A . 120 LEU CG   1 1 
       21  75448 1 1 120 LEU H    H  -6.056   0.554  14.020 1.00 . A A . 120 LEU H    1 1 
       21  75449 1 1 120 LEU HA   H  -8.417  -1.154  14.247 1.00 . A A . 120 LEU HA   1 1 
       21  75450 1 1 120 LEU HB2  H  -7.725  -0.250  12.029 1.00 . A A . 120 LEU HB2  1 1 
       21  75451 1 1 120 LEU HB3  H  -6.223  -1.160  12.158 1.00 . A A . 120 LEU HB3  1 1 
       21  75452 1 1 120 LEU HD11 H  -9.787  -1.254  12.167 1.00 . A A . 120 LEU HD11 1 1 
       21  75453 1 1 120 LEU HD12 H  -9.680  -2.703  13.166 1.00 . A A . 120 LEU HD12 1 1 
       21  75454 1 1 120 LEU HD13 H -10.021  -2.843  11.447 1.00 . A A . 120 LEU HD13 1 1 
       21  75455 1 1 120 LEU HD21 H  -7.848  -1.507   9.949 1.00 . A A . 120 LEU HD21 1 1 
       21  75456 1 1 120 LEU HD22 H  -8.471  -3.156   9.966 1.00 . A A . 120 LEU HD22 1 1 
       21  75457 1 1 120 LEU HD23 H  -6.749  -2.861  10.205 1.00 . A A . 120 LEU HD23 1 1 
       21  75458 1 1 120 LEU HG   H  -7.569  -3.261  12.387 1.00 . A A . 120 LEU HG   1 1 
       21  75459 1 1 120 LEU N    N  -6.819   0.147  14.478 1.00 . A A . 120 LEU N    1 1 
       21  75460 1 1 120 LEU O    O  -5.443  -2.469  14.350 1.00 . A A . 120 LEU O    1 1 
       21  75461 1 1 121 GLN C    C  -6.010  -5.124  14.883 1.00 . A A . 121 GLN C    1 1 
       21  75462 1 1 121 GLN CA   C  -6.777  -4.305  15.917 1.00 . A A . 121 GLN CA   1 1 
       21  75463 1 1 121 GLN CB   C  -7.874  -5.173  16.545 1.00 . A A . 121 GLN CB   1 1 
       21  75464 1 1 121 GLN CD   C  -8.290  -7.119  18.062 1.00 . A A . 121 GLN CD   1 1 
       21  75465 1 1 121 GLN CG   C  -7.237  -6.370  17.254 1.00 . A A . 121 GLN CG   1 1 
       21  75466 1 1 121 GLN H    H  -8.322  -2.939  15.443 1.00 . A A . 121 GLN H    1 1 
       21  75467 1 1 121 GLN HA   H  -6.099  -3.993  16.692 1.00 . A A . 121 GLN HA   1 1 
       21  75468 1 1 121 GLN HB2  H  -8.437  -4.590  17.256 1.00 . A A . 121 GLN HB2  1 1 
       21  75469 1 1 121 GLN HB3  H  -8.538  -5.529  15.769 1.00 . A A . 121 GLN HB3  1 1 
       21  75470 1 1 121 GLN HE21 H  -7.208  -8.776  18.214 1.00 . A A . 121 GLN HE21 1 1 
       21  75471 1 1 121 GLN HE22 H  -8.728  -8.831  18.968 1.00 . A A . 121 GLN HE22 1 1 
       21  75472 1 1 121 GLN HG2  H  -6.813  -7.038  16.519 1.00 . A A . 121 GLN HG2  1 1 
       21  75473 1 1 121 GLN HG3  H  -6.459  -6.021  17.915 1.00 . A A . 121 GLN HG3  1 1 
       21  75474 1 1 121 GLN N    N  -7.370  -3.126  15.300 1.00 . A A . 121 GLN N    1 1 
       21  75475 1 1 121 GLN NE2  N  -8.056  -8.344  18.446 1.00 . A A . 121 GLN NE2  1 1 
       21  75476 1 1 121 GLN O    O  -6.268  -5.021  13.685 1.00 . A A . 121 GLN O    1 1 
       21  75477 1 1 121 GLN OE1  O  -9.354  -6.573  18.354 1.00 . A A . 121 GLN OE1  1 1 
       21  75478 1 1 122 GLY C    C  -3.390  -5.923  13.562 1.00 . A A . 122 GLY C    1 1 
       21  75479 1 1 122 GLY CA   C  -4.273  -6.770  14.464 1.00 . A A . 122 GLY CA   1 1 
       21  75480 1 1 122 GLY H    H  -4.908  -5.966  16.325 1.00 . A A . 122 GLY H    1 1 
       21  75481 1 1 122 GLY HA2  H  -3.654  -7.428  15.054 1.00 . A A . 122 GLY HA2  1 1 
       21  75482 1 1 122 GLY HA3  H  -4.939  -7.361  13.851 1.00 . A A . 122 GLY HA3  1 1 
       21  75483 1 1 122 GLY N    N  -5.067  -5.933  15.358 1.00 . A A . 122 GLY N    1 1 
       21  75484 1 1 122 GLY O    O  -3.393  -6.083  12.342 1.00 . A A . 122 GLY O    1 1 
       21  75485 1 1 123 THR C    C  -0.544  -3.732  14.246 1.00 . A A . 123 THR C    1 1 
       21  75486 1 1 123 THR CA   C  -1.757  -4.124  13.412 1.00 . A A . 123 THR CA   1 1 
       21  75487 1 1 123 THR CB   C  -2.518  -2.874  12.975 1.00 . A A . 123 THR CB   1 1 
       21  75488 1 1 123 THR CG2  C  -3.689  -3.268  12.076 1.00 . A A . 123 THR CG2  1 1 
       21  75489 1 1 123 THR H    H  -2.679  -4.922  15.143 1.00 . A A . 123 THR H    1 1 
       21  75490 1 1 123 THR HA   H  -1.413  -4.648  12.527 1.00 . A A . 123 THR HA   1 1 
       21  75491 1 1 123 THR HB   H  -1.853  -2.222  12.428 1.00 . A A . 123 THR HB   1 1 
       21  75492 1 1 123 THR HG1  H  -3.029  -1.257  13.928 1.00 . A A . 123 THR HG1  1 1 
       21  75493 1 1 123 THR HG21 H  -4.456  -3.738  12.669 1.00 . A A . 123 THR HG21 1 1 
       21  75494 1 1 123 THR HG22 H  -3.345  -3.958  11.319 1.00 . A A . 123 THR HG22 1 1 
       21  75495 1 1 123 THR HG23 H  -4.091  -2.385  11.602 1.00 . A A . 123 THR HG23 1 1 
       21  75496 1 1 123 THR N    N  -2.644  -5.004  14.166 1.00 . A A . 123 THR N    1 1 
       21  75497 1 1 123 THR O    O  -0.510  -3.961  15.454 1.00 . A A . 123 THR O    1 1 
       21  75498 1 1 123 THR OG1  O  -3.000  -2.194  14.126 1.00 . A A . 123 THR OG1  1 1 
       21  75499 1 1 124 THR C    C   1.371  -1.447  15.119 1.00 . A A . 124 THR C    1 1 
       21  75500 1 1 124 THR CA   C   1.652  -2.699  14.289 1.00 . A A . 124 THR CA   1 1 
       21  75501 1 1 124 THR CB   C   2.764  -2.408  13.280 1.00 . A A . 124 THR CB   1 1 
       21  75502 1 1 124 THR CG2  C   3.051  -3.666  12.460 1.00 . A A . 124 THR CG2  1 1 
       21  75503 1 1 124 THR H    H   0.365  -2.974  12.631 1.00 . A A . 124 THR H    1 1 
       21  75504 1 1 124 THR HA   H   1.979  -3.487  14.950 1.00 . A A . 124 THR HA   1 1 
       21  75505 1 1 124 THR HB   H   3.657  -2.114  13.803 1.00 . A A . 124 THR HB   1 1 
       21  75506 1 1 124 THR HG1  H   1.776  -1.737  11.745 1.00 . A A . 124 THR HG1  1 1 
       21  75507 1 1 124 THR HG21 H   2.143  -3.998  11.979 1.00 . A A . 124 THR HG21 1 1 
       21  75508 1 1 124 THR HG22 H   3.418  -4.445  13.113 1.00 . A A . 124 THR HG22 1 1 
       21  75509 1 1 124 THR HG23 H   3.797  -3.445  11.709 1.00 . A A . 124 THR HG23 1 1 
       21  75510 1 1 124 THR N    N   0.446  -3.132  13.595 1.00 . A A . 124 THR N    1 1 
       21  75511 1 1 124 THR O    O   2.058  -1.177  16.103 1.00 . A A . 124 THR O    1 1 
       21  75512 1 1 124 THR OG1  O   2.352  -1.361  12.414 1.00 . A A . 124 THR OG1  1 1 
       21  75513 1 1 125 GLN C    C  -0.384   0.239  16.849 1.00 . A A . 125 GLN C    1 1 
       21  75514 1 1 125 GLN CA   C   0.017   0.546  15.414 1.00 . A A . 125 GLN CA   1 1 
       21  75515 1 1 125 GLN CB   C  -1.146   1.242  14.700 1.00 . A A . 125 GLN CB   1 1 
       21  75516 1 1 125 GLN CD   C  -1.837   2.419  12.602 1.00 . A A . 125 GLN CD   1 1 
       21  75517 1 1 125 GLN CG   C  -0.671   1.782  13.350 1.00 . A A . 125 GLN CG   1 1 
       21  75518 1 1 125 GLN H    H  -0.142  -0.945  13.909 1.00 . A A . 125 GLN H    1 1 
       21  75519 1 1 125 GLN HA   H   0.868   1.206  15.414 1.00 . A A . 125 GLN HA   1 1 
       21  75520 1 1 125 GLN HB2  H  -1.946   0.532  14.539 1.00 . A A . 125 GLN HB2  1 1 
       21  75521 1 1 125 GLN HB3  H  -1.506   2.058  15.307 1.00 . A A . 125 GLN HB3  1 1 
       21  75522 1 1 125 GLN HE21 H  -0.772   2.806  10.972 1.00 . A A . 125 GLN HE21 1 1 
       21  75523 1 1 125 GLN HE22 H  -2.398   3.286  10.906 1.00 . A A . 125 GLN HE22 1 1 
       21  75524 1 1 125 GLN HG2  H   0.098   2.523  13.514 1.00 . A A . 125 GLN HG2  1 1 
       21  75525 1 1 125 GLN HG3  H  -0.268   0.973  12.761 1.00 . A A . 125 GLN HG3  1 1 
       21  75526 1 1 125 GLN N    N   0.364  -0.683  14.704 1.00 . A A . 125 GLN N    1 1 
       21  75527 1 1 125 GLN NE2  N  -1.654   2.875  11.393 1.00 . A A . 125 GLN NE2  1 1 
       21  75528 1 1 125 GLN O    O   0.197   0.778  17.789 1.00 . A A . 125 GLN O    1 1 
       21  75529 1 1 125 GLN OE1  O  -2.944   2.506  13.134 1.00 . A A . 125 GLN OE1  1 1 
       21  75530 1 1 126 GLU C    C  -0.679  -1.546  19.180 1.00 . A A . 126 GLU C    1 1 
       21  75531 1 1 126 GLU CA   C  -1.831  -0.994  18.349 1.00 . A A . 126 GLU CA   1 1 
       21  75532 1 1 126 GLU CB   C  -2.930  -2.063  18.243 1.00 . A A . 126 GLU CB   1 1 
       21  75533 1 1 126 GLU CD   C  -4.532  -3.475  19.550 1.00 . A A . 126 GLU CD   1 1 
       21  75534 1 1 126 GLU CG   C  -3.459  -2.396  19.641 1.00 . A A . 126 GLU CG   1 1 
       21  75535 1 1 126 GLU H    H  -1.808  -1.025  16.232 1.00 . A A . 126 GLU H    1 1 
       21  75536 1 1 126 GLU HA   H  -2.240  -0.126  18.837 1.00 . A A . 126 GLU HA   1 1 
       21  75537 1 1 126 GLU HB2  H  -3.740  -1.686  17.633 1.00 . A A . 126 GLU HB2  1 1 
       21  75538 1 1 126 GLU HB3  H  -2.526  -2.956  17.791 1.00 . A A . 126 GLU HB3  1 1 
       21  75539 1 1 126 GLU HG2  H  -2.649  -2.753  20.258 1.00 . A A . 126 GLU HG2  1 1 
       21  75540 1 1 126 GLU HG3  H  -3.883  -1.507  20.084 1.00 . A A . 126 GLU HG3  1 1 
       21  75541 1 1 126 GLU N    N  -1.373  -0.633  17.015 1.00 . A A . 126 GLU N    1 1 
       21  75542 1 1 126 GLU O    O  -0.411  -1.059  20.281 1.00 . A A . 126 GLU O    1 1 
       21  75543 1 1 126 GLU OE1  O  -4.646  -4.081  18.500 1.00 . A A . 126 GLU OE1  1 1 
       21  75544 1 1 126 GLU OE2  O  -5.222  -3.681  20.535 1.00 . A A . 126 GLU OE2  1 1 
       21  75545 1 1 127 THR C    C   2.207  -2.142  19.642 1.00 . A A . 127 THR C    1 1 
       21  75546 1 1 127 THR CA   C   1.114  -3.169  19.375 1.00 . A A . 127 THR CA   1 1 
       21  75547 1 1 127 THR CB   C   1.694  -4.321  18.545 1.00 . A A . 127 THR CB   1 1 
       21  75548 1 1 127 THR CG2  C   2.693  -5.109  19.391 1.00 . A A . 127 THR CG2  1 1 
       21  75549 1 1 127 THR H    H  -0.263  -2.912  17.775 1.00 . A A . 127 THR H    1 1 
       21  75550 1 1 127 THR HA   H   0.756  -3.563  20.312 1.00 . A A . 127 THR HA   1 1 
       21  75551 1 1 127 THR HB   H   2.199  -3.923  17.677 1.00 . A A . 127 THR HB   1 1 
       21  75552 1 1 127 THR HG1  H   0.318  -4.863  17.280 1.00 . A A . 127 THR HG1  1 1 
       21  75553 1 1 127 THR HG21 H   2.202  -5.474  20.281 1.00 . A A . 127 THR HG21 1 1 
       21  75554 1 1 127 THR HG22 H   3.513  -4.464  19.672 1.00 . A A . 127 THR HG22 1 1 
       21  75555 1 1 127 THR HG23 H   3.071  -5.944  18.820 1.00 . A A . 127 THR HG23 1 1 
       21  75556 1 1 127 THR N    N  -0.002  -2.561  18.651 1.00 . A A . 127 THR N    1 1 
       21  75557 1 1 127 THR O    O   2.644  -1.976  20.781 1.00 . A A . 127 THR O    1 1 
       21  75558 1 1 127 THR OG1  O   0.642  -5.180  18.126 1.00 . A A . 127 THR OG1  1 1 
       21  75559 1 1 128 PHE C    C   3.183   0.693  19.657 1.00 . A A . 128 PHE C    1 1 
       21  75560 1 1 128 PHE CA   C   3.657  -0.424  18.736 1.00 . A A . 128 PHE CA   1 1 
       21  75561 1 1 128 PHE CB   C   4.014   0.156  17.366 1.00 . A A . 128 PHE CB   1 1 
       21  75562 1 1 128 PHE CD1  C   6.451   0.603  17.830 1.00 . A A . 128 PHE CD1  1 1 
       21  75563 1 1 128 PHE CD2  C   5.002   2.478  17.313 1.00 . A A . 128 PHE CD2  1 1 
       21  75564 1 1 128 PHE CE1  C   7.537   1.478  17.958 1.00 . A A . 128 PHE CE1  1 1 
       21  75565 1 1 128 PHE CE2  C   6.087   3.352  17.440 1.00 . A A . 128 PHE CE2  1 1 
       21  75566 1 1 128 PHE CG   C   5.183   1.103  17.509 1.00 . A A . 128 PHE CG   1 1 
       21  75567 1 1 128 PHE CZ   C   7.354   2.853  17.764 1.00 . A A . 128 PHE CZ   1 1 
       21  75568 1 1 128 PHE H    H   2.247  -1.622  17.712 1.00 . A A . 128 PHE H    1 1 
       21  75569 1 1 128 PHE HA   H   4.543  -0.873  19.164 1.00 . A A . 128 PHE HA   1 1 
       21  75570 1 1 128 PHE HB2  H   4.278  -0.646  16.694 1.00 . A A . 128 PHE HB2  1 1 
       21  75571 1 1 128 PHE HB3  H   3.163   0.692  16.972 1.00 . A A . 128 PHE HB3  1 1 
       21  75572 1 1 128 PHE HD1  H   6.593  -0.457  17.980 1.00 . A A . 128 PHE HD1  1 1 
       21  75573 1 1 128 PHE HD2  H   4.025   2.862  17.062 1.00 . A A . 128 PHE HD2  1 1 
       21  75574 1 1 128 PHE HE1  H   8.514   1.094  18.207 1.00 . A A . 128 PHE HE1  1 1 
       21  75575 1 1 128 PHE HE2  H   5.945   4.411  17.289 1.00 . A A . 128 PHE HE2  1 1 
       21  75576 1 1 128 PHE HZ   H   8.191   3.528  17.863 1.00 . A A . 128 PHE HZ   1 1 
       21  75577 1 1 128 PHE N    N   2.628  -1.445  18.598 1.00 . A A . 128 PHE N    1 1 
       21  75578 1 1 128 PHE O    O   3.927   1.170  20.514 1.00 . A A . 128 PHE O    1 1 
       21  75579 1 1 129 GLY C    C   1.334   1.812  21.747 1.00 . A A . 129 GLY C    1 1 
       21  75580 1 1 129 GLY CA   C   1.376   2.191  20.276 1.00 . A A . 129 GLY CA   1 1 
       21  75581 1 1 129 GLY H    H   1.385   0.706  18.775 1.00 . A A . 129 GLY H    1 1 
       21  75582 1 1 129 GLY HA2  H   1.973   3.078  20.152 1.00 . A A . 129 GLY HA2  1 1 
       21  75583 1 1 129 GLY HA3  H   0.368   2.392  19.941 1.00 . A A . 129 GLY HA3  1 1 
       21  75584 1 1 129 GLY N    N   1.937   1.116  19.468 1.00 . A A . 129 GLY N    1 1 
       21  75585 1 1 129 GLY O    O   1.698   2.607  22.615 1.00 . A A . 129 GLY O    1 1 
       21  75586 1 1 130 ASN C    C   2.081   0.454  24.167 1.00 . A A . 130 ASN C    1 1 
       21  75587 1 1 130 ASN CA   C   0.814   0.113  23.402 1.00 . A A . 130 ASN CA   1 1 
       21  75588 1 1 130 ASN CB   C   0.601  -1.403  23.419 1.00 . A A . 130 ASN CB   1 1 
       21  75589 1 1 130 ASN CG   C  -0.807  -1.737  22.937 1.00 . A A . 130 ASN CG   1 1 
       21  75590 1 1 130 ASN H    H   0.621  -0.004  21.296 1.00 . A A . 130 ASN H    1 1 
       21  75591 1 1 130 ASN HA   H  -0.026   0.587  23.887 1.00 . A A . 130 ASN HA   1 1 
       21  75592 1 1 130 ASN HB2  H   1.324  -1.873  22.769 1.00 . A A . 130 ASN HB2  1 1 
       21  75593 1 1 130 ASN HB3  H   0.731  -1.772  24.426 1.00 . A A . 130 ASN HB3  1 1 
       21  75594 1 1 130 ASN HD21 H  -0.376  -3.633  22.531 1.00 . A A . 130 ASN HD21 1 1 
       21  75595 1 1 130 ASN HD22 H  -1.978  -3.169  22.217 1.00 . A A . 130 ASN HD22 1 1 
       21  75596 1 1 130 ASN N    N   0.896   0.589  22.027 1.00 . A A . 130 ASN N    1 1 
       21  75597 1 1 130 ASN ND2  N  -1.076  -2.947  22.528 1.00 . A A . 130 ASN ND2  1 1 
       21  75598 1 1 130 ASN O    O   2.118   0.376  25.396 1.00 . A A . 130 ASN O    1 1 
       21  75599 1 1 130 ASN OD1  O  -1.684  -0.874  22.934 1.00 . A A . 130 ASN OD1  1 1 
       21  75600 1 1 131 GLU C    C   4.840   2.574  23.625 1.00 . A A . 131 GLU C    1 1 
       21  75601 1 1 131 GLU CA   C   4.395   1.184  24.058 1.00 . A A . 131 GLU CA   1 1 
       21  75602 1 1 131 GLU CB   C   5.466   0.157  23.658 1.00 . A A . 131 GLU CB   1 1 
       21  75603 1 1 131 GLU CD   C   7.828  -0.578  24.048 1.00 . A A . 131 GLU CD   1 1 
       21  75604 1 1 131 GLU CG   C   6.776   0.472  24.386 1.00 . A A . 131 GLU CG   1 1 
       21  75605 1 1 131 GLU H    H   3.039   0.878  22.459 1.00 . A A . 131 GLU H    1 1 
       21  75606 1 1 131 GLU HA   H   4.301   1.165  25.130 1.00 . A A . 131 GLU HA   1 1 
       21  75607 1 1 131 GLU HB2  H   5.134  -0.835  23.929 1.00 . A A . 131 GLU HB2  1 1 
       21  75608 1 1 131 GLU HB3  H   5.633   0.202  22.591 1.00 . A A . 131 GLU HB3  1 1 
       21  75609 1 1 131 GLU HG2  H   7.132   1.445  24.081 1.00 . A A . 131 GLU HG2  1 1 
       21  75610 1 1 131 GLU HG3  H   6.601   0.472  25.452 1.00 . A A . 131 GLU HG3  1 1 
       21  75611 1 1 131 GLU N    N   3.128   0.831  23.436 1.00 . A A . 131 GLU N    1 1 
       21  75612 1 1 131 GLU O    O   5.468   3.302  24.392 1.00 . A A . 131 GLU O    1 1 
       21  75613 1 1 131 GLU OE1  O   7.598  -1.344  23.127 1.00 . A A . 131 GLU OE1  1 1 
       21  75614 1 1 131 GLU OE2  O   8.849  -0.601  24.715 1.00 . A A . 131 GLU OE2  1 1 
       21  75615 1 1 132 HIS C    C   4.088   5.341  22.428 1.00 . A A . 132 HIS C    1 1 
       21  75616 1 1 132 HIS CA   C   4.940   4.221  21.858 1.00 . A A . 132 HIS CA   1 1 
       21  75617 1 1 132 HIS CB   C   4.817   4.222  20.323 1.00 . A A . 132 HIS CB   1 1 
       21  75618 1 1 132 HIS CD2  C   5.529   6.599  19.452 1.00 . A A . 132 HIS CD2  1 1 
       21  75619 1 1 132 HIS CE1  C   7.570   6.131  18.896 1.00 . A A . 132 HIS CE1  1 1 
       21  75620 1 1 132 HIS CG   C   5.723   5.274  19.736 1.00 . A A . 132 HIS CG   1 1 
       21  75621 1 1 132 HIS H    H   4.055   2.304  21.802 1.00 . A A . 132 HIS H    1 1 
       21  75622 1 1 132 HIS HA   H   5.976   4.402  22.117 1.00 . A A . 132 HIS HA   1 1 
       21  75623 1 1 132 HIS HB2  H   5.094   3.252  19.937 1.00 . A A . 132 HIS HB2  1 1 
       21  75624 1 1 132 HIS HB3  H   3.799   4.442  20.041 1.00 . A A . 132 HIS HB3  1 1 
       21  75625 1 1 132 HIS HD1  H   7.485   4.128  19.453 1.00 . A A . 132 HIS HD1  1 1 
       21  75626 1 1 132 HIS HD2  H   4.614   7.137  19.620 1.00 . A A . 132 HIS HD2  1 1 
       21  75627 1 1 132 HIS HE1  H   8.584   6.217  18.532 1.00 . A A . 132 HIS HE1  1 1 
       21  75628 1 1 132 HIS HE2  H   6.843   8.063  18.627 1.00 . A A . 132 HIS HE2  1 1 
       21  75629 1 1 132 HIS N    N   4.541   2.926  22.381 1.00 . A A . 132 HIS N    1 1 
       21  75630 1 1 132 HIS ND1  N   7.033   4.996  19.374 1.00 . A A . 132 HIS ND1  1 1 
       21  75631 1 1 132 HIS NE2  N   6.696   7.140  18.921 1.00 . A A . 132 HIS NE2  1 1 
       21  75632 1 1 132 HIS O    O   4.601   6.340  22.921 1.00 . A A . 132 HIS O    1 1 
       21  75633 1 1 133 TRP C    C   1.329   5.809  24.241 1.00 . A A . 133 TRP C    1 1 
       21  75634 1 1 133 TRP CA   C   1.841   6.171  22.856 1.00 . A A . 133 TRP CA   1 1 
       21  75635 1 1 133 TRP CB   C   0.661   6.310  21.888 1.00 . A A . 133 TRP CB   1 1 
       21  75636 1 1 133 TRP CD1  C   0.908   5.513  19.502 1.00 . A A . 133 TRP CD1  1 1 
       21  75637 1 1 133 TRP CD2  C   2.014   7.432  19.889 1.00 . A A . 133 TRP CD2  1 1 
       21  75638 1 1 133 TRP CE2  C   2.236   7.102  18.531 1.00 . A A . 133 TRP CE2  1 1 
       21  75639 1 1 133 TRP CE3  C   2.606   8.606  20.391 1.00 . A A . 133 TRP CE3  1 1 
       21  75640 1 1 133 TRP CG   C   1.167   6.407  20.483 1.00 . A A . 133 TRP CG   1 1 
       21  75641 1 1 133 TRP CH2  C   3.597   9.070  18.215 1.00 . A A . 133 TRP CH2  1 1 
       21  75642 1 1 133 TRP CZ2  C   3.016   7.908  17.700 1.00 . A A . 133 TRP CZ2  1 1 
       21  75643 1 1 133 TRP CZ3  C   3.392   9.419  19.558 1.00 . A A . 133 TRP CZ3  1 1 
       21  75644 1 1 133 TRP H    H   2.415   4.339  21.961 1.00 . A A . 133 TRP H    1 1 
       21  75645 1 1 133 TRP HA   H   2.351   7.125  22.908 1.00 . A A . 133 TRP HA   1 1 
       21  75646 1 1 133 TRP HB2  H   0.019   5.449  21.980 1.00 . A A . 133 TRP HB2  1 1 
       21  75647 1 1 133 TRP HB3  H   0.103   7.201  22.123 1.00 . A A . 133 TRP HB3  1 1 
       21  75648 1 1 133 TRP HD1  H   0.302   4.631  19.604 1.00 . A A . 133 TRP HD1  1 1 
       21  75649 1 1 133 TRP HE1  H   1.510   5.453  17.484 1.00 . A A . 133 TRP HE1  1 1 
       21  75650 1 1 133 TRP HE3  H   2.458   8.883  21.420 1.00 . A A . 133 TRP HE3  1 1 
       21  75651 1 1 133 TRP HH2  H   4.204   9.698  17.581 1.00 . A A . 133 TRP HH2  1 1 
       21  75652 1 1 133 TRP HZ2  H   3.171   7.633  16.668 1.00 . A A . 133 TRP HZ2  1 1 
       21  75653 1 1 133 TRP HZ3  H   3.843  10.313  19.954 1.00 . A A . 133 TRP HZ3  1 1 
       21  75654 1 1 133 TRP N    N   2.771   5.164  22.355 1.00 . A A . 133 TRP N    1 1 
       21  75655 1 1 133 TRP NE1  N   1.540   5.925  18.342 1.00 . A A . 133 TRP NE1  1 1 
       21  75656 1 1 133 TRP O    O   0.373   6.403  24.732 1.00 . A A . 133 TRP O    1 1 
       21  75657 1 1 134 ALA C    C   2.199   5.292  27.261 1.00 . A A . 134 ALA C    1 1 
       21  75658 1 1 134 ALA CA   C   1.571   4.393  26.194 1.00 . A A . 134 ALA CA   1 1 
       21  75659 1 1 134 ALA CB   C   2.005   2.938  26.419 1.00 . A A . 134 ALA CB   1 1 
       21  75660 1 1 134 ALA H    H   2.722   4.405  24.413 1.00 . A A . 134 ALA H    1 1 
       21  75661 1 1 134 ALA HA   H   0.499   4.455  26.274 1.00 . A A . 134 ALA HA   1 1 
       21  75662 1 1 134 ALA HB1  H   2.637   2.632  25.603 1.00 . A A . 134 ALA HB1  1 1 
       21  75663 1 1 134 ALA HB2  H   1.140   2.299  26.457 1.00 . A A . 134 ALA HB2  1 1 
       21  75664 1 1 134 ALA HB3  H   2.550   2.851  27.352 1.00 . A A . 134 ALA HB3  1 1 
       21  75665 1 1 134 ALA N    N   1.967   4.832  24.861 1.00 . A A . 134 ALA N    1 1 
       21  75666 1 1 134 ALA O    O   1.500   5.848  28.103 1.00 . A A . 134 ALA O    1 1 
       21  75667 1 1 135 PRO C    C   4.033   7.750  27.977 1.00 . A A . 135 PRO C    1 1 
       21  75668 1 1 135 PRO CA   C   4.240   6.256  28.223 1.00 . A A . 135 PRO CA   1 1 
       21  75669 1 1 135 PRO CB   C   5.706   5.860  28.007 1.00 . A A . 135 PRO CB   1 1 
       21  75670 1 1 135 PRO CD   C   4.411   4.785  26.270 1.00 . A A . 135 PRO CD   1 1 
       21  75671 1 1 135 PRO CG   C   5.778   5.382  26.594 1.00 . A A . 135 PRO CG   1 1 
       21  75672 1 1 135 PRO HA   H   3.944   6.002  29.227 1.00 . A A . 135 PRO HA   1 1 
       21  75673 1 1 135 PRO HB2  H   6.356   6.714  28.155 1.00 . A A . 135 PRO HB2  1 1 
       21  75674 1 1 135 PRO HB3  H   5.982   5.062  28.682 1.00 . A A . 135 PRO HB3  1 1 
       21  75675 1 1 135 PRO HD2  H   4.128   5.032  25.259 1.00 . A A . 135 PRO HD2  1 1 
       21  75676 1 1 135 PRO HD3  H   4.428   3.723  26.414 1.00 . A A . 135 PRO HD3  1 1 
       21  75677 1 1 135 PRO HG2  H   5.997   6.213  25.932 1.00 . A A . 135 PRO HG2  1 1 
       21  75678 1 1 135 PRO HG3  H   6.543   4.622  26.495 1.00 . A A . 135 PRO HG3  1 1 
       21  75679 1 1 135 PRO N    N   3.497   5.421  27.240 1.00 . A A . 135 PRO N    1 1 
       21  75680 1 1 135 PRO O    O   4.431   8.581  28.793 1.00 . A A . 135 PRO O    1 1 
       21  75681 1 1 136 LYS C    C   1.934   9.993  27.172 1.00 . A A . 136 LYS C    1 1 
       21  75682 1 1 136 LYS CA   C   3.196   9.475  26.490 1.00 . A A . 136 LYS CA   1 1 
       21  75683 1 1 136 LYS CB   C   3.051   9.606  24.976 1.00 . A A . 136 LYS CB   1 1 
       21  75684 1 1 136 LYS CD   C   5.528   9.654  24.603 1.00 . A A . 136 LYS CD   1 1 
       21  75685 1 1 136 LYS CE   C   6.682   9.013  23.833 1.00 . A A . 136 LYS CE   1 1 
       21  75686 1 1 136 LYS CG   C   4.227   8.919  24.279 1.00 . A A . 136 LYS CG   1 1 
       21  75687 1 1 136 LYS H    H   3.136   7.369  26.233 1.00 . A A . 136 LYS H    1 1 
       21  75688 1 1 136 LYS HA   H   4.025  10.072  26.824 1.00 . A A . 136 LYS HA   1 1 
       21  75689 1 1 136 LYS HB2  H   2.126   9.159  24.658 1.00 . A A . 136 LYS HB2  1 1 
       21  75690 1 1 136 LYS HB3  H   3.055  10.657  24.708 1.00 . A A . 136 LYS HB3  1 1 
       21  75691 1 1 136 LYS HD2  H   5.433  10.689  24.327 1.00 . A A . 136 LYS HD2  1 1 
       21  75692 1 1 136 LYS HD3  H   5.738   9.579  25.657 1.00 . A A . 136 LYS HD3  1 1 
       21  75693 1 1 136 LYS HE2  H   6.803   7.988  24.144 1.00 . A A . 136 LYS HE2  1 1 
       21  75694 1 1 136 LYS HE3  H   6.465   9.046  22.774 1.00 . A A . 136 LYS HE3  1 1 
       21  75695 1 1 136 LYS HG2  H   4.295   7.897  24.634 1.00 . A A . 136 LYS HG2  1 1 
       21  75696 1 1 136 LYS HG3  H   4.069   8.916  23.214 1.00 . A A . 136 LYS HG3  1 1 
       21  75697 1 1 136 LYS HZ1  H   7.757  10.496  24.825 1.00 . A A . 136 LYS HZ1  1 1 
       21  75698 1 1 136 LYS HZ2  H   8.264  10.225  23.227 1.00 . A A . 136 LYS HZ2  1 1 
       21  75699 1 1 136 LYS HZ3  H   8.668   9.116  24.449 1.00 . A A . 136 LYS HZ3  1 1 
       21  75700 1 1 136 LYS N    N   3.430   8.080  26.843 1.00 . A A . 136 LYS N    1 1 
       21  75701 1 1 136 LYS NZ   N   7.938   9.769  24.105 1.00 . A A . 136 LYS NZ   1 1 
       21  75702 1 1 136 LYS O    O   1.645  11.190  27.137 1.00 . A A . 136 LYS O    1 1 
       21  75703 1 1 137 GLY C    C  -1.183   9.668  27.485 1.00 . A A . 137 GLY C    1 1 
       21  75704 1 1 137 GLY CA   C  -0.046   9.465  28.473 1.00 . A A . 137 GLY CA   1 1 
       21  75705 1 1 137 GLY H    H   1.462   8.145  27.782 1.00 . A A . 137 GLY H    1 1 
       21  75706 1 1 137 GLY HA2  H  -0.317   8.685  29.171 1.00 . A A . 137 GLY HA2  1 1 
       21  75707 1 1 137 GLY HA3  H   0.117  10.384  29.014 1.00 . A A . 137 GLY HA3  1 1 
       21  75708 1 1 137 GLY N    N   1.184   9.084  27.788 1.00 . A A . 137 GLY N    1 1 
       21  75709 1 1 137 GLY O    O  -2.053  10.514  27.686 1.00 . A A . 137 GLY O    1 1 
       21  75710 1 1 138 ILE C    C  -3.117   7.762  25.423 1.00 . A A . 138 ILE C    1 1 
       21  75711 1 1 138 ILE CA   C  -2.207   8.982  25.382 1.00 . A A . 138 ILE CA   1 1 
       21  75712 1 1 138 ILE CB   C  -1.573   9.108  24.001 1.00 . A A . 138 ILE CB   1 1 
       21  75713 1 1 138 ILE CD1  C   0.022  10.460  22.631 1.00 . A A . 138 ILE CD1  1 1 
       21  75714 1 1 138 ILE CG1  C  -0.844  10.448  23.891 1.00 . A A . 138 ILE CG1  1 1 
       21  75715 1 1 138 ILE CG2  C  -2.657   9.024  22.925 1.00 . A A . 138 ILE CG2  1 1 
       21  75716 1 1 138 ILE H    H  -0.450   8.222  26.298 1.00 . A A . 138 ILE H    1 1 
       21  75717 1 1 138 ILE HA   H  -2.807   9.868  25.564 1.00 . A A . 138 ILE HA   1 1 
       21  75718 1 1 138 ILE HB   H  -0.866   8.304  23.865 1.00 . A A . 138 ILE HB   1 1 
       21  75719 1 1 138 ILE HD11 H   0.273  11.478  22.376 1.00 . A A . 138 ILE HD11 1 1 
       21  75720 1 1 138 ILE HD12 H  -0.520  10.009  21.812 1.00 . A A . 138 ILE HD12 1 1 
       21  75721 1 1 138 ILE HD13 H   0.924   9.901  22.814 1.00 . A A . 138 ILE HD13 1 1 
       21  75722 1 1 138 ILE HG12 H  -1.573  11.243  23.830 1.00 . A A . 138 ILE HG12 1 1 
       21  75723 1 1 138 ILE HG13 H  -0.220  10.595  24.758 1.00 . A A . 138 ILE HG13 1 1 
       21  75724 1 1 138 ILE HG21 H  -2.987   8.000  22.828 1.00 . A A . 138 ILE HG21 1 1 
       21  75725 1 1 138 ILE HG22 H  -2.257   9.365  21.983 1.00 . A A . 138 ILE HG22 1 1 
       21  75726 1 1 138 ILE HG23 H  -3.492   9.646  23.211 1.00 . A A . 138 ILE HG23 1 1 
       21  75727 1 1 138 ILE N    N  -1.173   8.887  26.408 1.00 . A A . 138 ILE N    1 1 
       21  75728 1 1 138 ILE O    O  -2.654   6.634  25.579 1.00 . A A . 138 ILE O    1 1 
       21  75729 1 1 139 GLU C    C  -5.571   6.335  23.900 1.00 . A A . 139 GLU C    1 1 
       21  75730 1 1 139 GLU CA   C  -5.391   6.905  25.300 1.00 . A A . 139 GLU CA   1 1 
       21  75731 1 1 139 GLU CB   C  -6.732   7.407  25.829 1.00 . A A . 139 GLU CB   1 1 
       21  75732 1 1 139 GLU CD   C  -9.035   6.715  26.517 1.00 . A A . 139 GLU CD   1 1 
       21  75733 1 1 139 GLU CG   C  -7.712   6.237  25.929 1.00 . A A . 139 GLU CG   1 1 
       21  75734 1 1 139 GLU H    H  -4.734   8.917  25.150 1.00 . A A . 139 GLU H    1 1 
       21  75735 1 1 139 GLU HA   H  -5.030   6.123  25.950 1.00 . A A . 139 GLU HA   1 1 
       21  75736 1 1 139 GLU HB2  H  -6.591   7.847  26.805 1.00 . A A . 139 GLU HB2  1 1 
       21  75737 1 1 139 GLU HB3  H  -7.130   8.150  25.154 1.00 . A A . 139 GLU HB3  1 1 
       21  75738 1 1 139 GLU HG2  H  -7.886   5.828  24.945 1.00 . A A . 139 GLU HG2  1 1 
       21  75739 1 1 139 GLU HG3  H  -7.292   5.473  26.566 1.00 . A A . 139 GLU HG3  1 1 
       21  75740 1 1 139 GLU N    N  -4.421   7.997  25.279 1.00 . A A . 139 GLU N    1 1 
       21  75741 1 1 139 GLU O    O  -5.803   7.071  22.940 1.00 . A A . 139 GLU O    1 1 
       21  75742 1 1 139 GLU OE1  O  -9.058   7.804  27.066 1.00 . A A . 139 GLU OE1  1 1 
       21  75743 1 1 139 GLU OE2  O -10.005   5.983  26.413 1.00 . A A . 139 GLU OE2  1 1 
       21  75744 1 1 140 ILE C    C  -6.662   3.240  22.576 1.00 . A A . 140 ILE C    1 1 
       21  75745 1 1 140 ILE CA   C  -5.628   4.345  22.496 1.00 . A A . 140 ILE CA   1 1 
       21  75746 1 1 140 ILE CB   C  -4.280   3.763  22.058 1.00 . A A . 140 ILE CB   1 1 
       21  75747 1 1 140 ILE CD1  C  -2.462   2.156  22.662 1.00 . A A . 140 ILE CD1  1 1 
       21  75748 1 1 140 ILE CG1  C  -3.767   2.798  23.131 1.00 . A A . 140 ILE CG1  1 1 
       21  75749 1 1 140 ILE CG2  C  -3.267   4.888  21.857 1.00 . A A . 140 ILE CG2  1 1 
       21  75750 1 1 140 ILE H    H  -5.295   4.474  24.586 1.00 . A A . 140 ILE H    1 1 
       21  75751 1 1 140 ILE HA   H  -5.942   5.064  21.755 1.00 . A A . 140 ILE HA   1 1 
       21  75752 1 1 140 ILE HB   H  -4.409   3.225  21.125 1.00 . A A . 140 ILE HB   1 1 
       21  75753 1 1 140 ILE HD11 H  -2.165   1.391  23.364 1.00 . A A . 140 ILE HD11 1 1 
       21  75754 1 1 140 ILE HD12 H  -1.690   2.912  22.607 1.00 . A A . 140 ILE HD12 1 1 
       21  75755 1 1 140 ILE HD13 H  -2.605   1.716  21.688 1.00 . A A . 140 ILE HD13 1 1 
       21  75756 1 1 140 ILE HG12 H  -3.595   3.343  24.047 1.00 . A A . 140 ILE HG12 1 1 
       21  75757 1 1 140 ILE HG13 H  -4.495   2.024  23.304 1.00 . A A . 140 ILE HG13 1 1 
       21  75758 1 1 140 ILE HG21 H  -2.394   4.502  21.351 1.00 . A A . 140 ILE HG21 1 1 
       21  75759 1 1 140 ILE HG22 H  -2.981   5.287  22.818 1.00 . A A . 140 ILE HG22 1 1 
       21  75760 1 1 140 ILE HG23 H  -3.712   5.670  21.260 1.00 . A A . 140 ILE HG23 1 1 
       21  75761 1 1 140 ILE N    N  -5.471   5.012  23.785 1.00 . A A . 140 ILE N    1 1 
       21  75762 1 1 140 ILE O    O  -6.716   2.493  23.556 1.00 . A A . 140 ILE O    1 1 
       21  75763 1 1 141 VAL C    C  -8.404   1.281  20.228 1.00 . A A . 141 VAL C    1 1 
       21  75764 1 1 141 VAL CA   C  -8.529   2.101  21.507 1.00 . A A . 141 VAL CA   1 1 
       21  75765 1 1 141 VAL CB   C  -9.912   2.740  21.582 1.00 . A A . 141 VAL CB   1 1 
       21  75766 1 1 141 VAL CG1  C -10.982   1.680  21.308 1.00 . A A . 141 VAL CG1  1 1 
       21  75767 1 1 141 VAL CG2  C -10.121   3.329  22.978 1.00 . A A . 141 VAL CG2  1 1 
       21  75768 1 1 141 VAL H    H  -7.412   3.759  20.794 1.00 . A A . 141 VAL H    1 1 
       21  75769 1 1 141 VAL HA   H  -8.405   1.436  22.351 1.00 . A A . 141 VAL HA   1 1 
       21  75770 1 1 141 VAL HB   H  -9.984   3.524  20.842 1.00 . A A . 141 VAL HB   1 1 
       21  75771 1 1 141 VAL HG11 H -10.742   0.780  21.856 1.00 . A A . 141 VAL HG11 1 1 
       21  75772 1 1 141 VAL HG12 H -11.007   1.460  20.251 1.00 . A A . 141 VAL HG12 1 1 
       21  75773 1 1 141 VAL HG13 H -11.943   2.050  21.623 1.00 . A A . 141 VAL HG13 1 1 
       21  75774 1 1 141 VAL HG21 H -10.975   3.990  22.963 1.00 . A A . 141 VAL HG21 1 1 
       21  75775 1 1 141 VAL HG22 H  -9.241   3.883  23.272 1.00 . A A . 141 VAL HG22 1 1 
       21  75776 1 1 141 VAL HG23 H -10.296   2.530  23.682 1.00 . A A . 141 VAL HG23 1 1 
       21  75777 1 1 141 VAL N    N  -7.492   3.132  21.542 1.00 . A A . 141 VAL N    1 1 
       21  75778 1 1 141 VAL O    O  -8.287   1.830  19.133 1.00 . A A . 141 VAL O    1 1 
       21  75779 1 1 142 SER C    C  -9.695  -1.401  18.764 1.00 . A A . 142 SER C    1 1 
       21  75780 1 1 142 SER CA   C  -8.326  -0.927  19.217 1.00 . A A . 142 SER CA   1 1 
       21  75781 1 1 142 SER CB   C  -7.462  -2.138  19.580 1.00 . A A . 142 SER CB   1 1 
       21  75782 1 1 142 SER H    H  -8.542  -0.427  21.265 1.00 . A A . 142 SER H    1 1 
       21  75783 1 1 142 SER HA   H  -7.848  -0.399  18.403 1.00 . A A . 142 SER HA   1 1 
       21  75784 1 1 142 SER HB2  H  -6.498  -1.806  19.926 1.00 . A A . 142 SER HB2  1 1 
       21  75785 1 1 142 SER HB3  H  -7.948  -2.705  20.363 1.00 . A A . 142 SER HB3  1 1 
       21  75786 1 1 142 SER HG   H  -7.142  -2.377  17.675 1.00 . A A . 142 SER HG   1 1 
       21  75787 1 1 142 SER N    N  -8.438  -0.041  20.370 1.00 . A A . 142 SER N    1 1 
       21  75788 1 1 142 SER O    O -10.503  -1.866  19.568 1.00 . A A . 142 SER O    1 1 
       21  75789 1 1 142 SER OG   O  -7.289  -2.953  18.430 1.00 . A A . 142 SER OG   1 1 
       21  75790 1 1 143 TYR C    C -11.053  -2.917  16.007 1.00 . A A . 143 TYR C    1 1 
       21  75791 1 1 143 TYR CA   C -11.240  -1.702  16.901 1.00 . A A . 143 TYR CA   1 1 
       21  75792 1 1 143 TYR CB   C -11.867  -0.566  16.102 1.00 . A A . 143 TYR CB   1 1 
       21  75793 1 1 143 TYR CD1  C -13.528   0.427  17.715 1.00 . A A . 143 TYR CD1  1 1 
       21  75794 1 1 143 TYR CD2  C -11.489   1.650  17.242 1.00 . A A . 143 TYR CD2  1 1 
       21  75795 1 1 143 TYR CE1  C -13.937   1.444  18.586 1.00 . A A . 143 TYR CE1  1 1 
       21  75796 1 1 143 TYR CE2  C -11.897   2.667  18.114 1.00 . A A . 143 TYR CE2  1 1 
       21  75797 1 1 143 TYR CG   C -12.304   0.531  17.043 1.00 . A A . 143 TYR CG   1 1 
       21  75798 1 1 143 TYR CZ   C -13.121   2.564  18.786 1.00 . A A . 143 TYR CZ   1 1 
       21  75799 1 1 143 TYR H    H  -9.279  -0.901  16.870 1.00 . A A . 143 TYR H    1 1 
       21  75800 1 1 143 TYR HA   H -11.913  -1.970  17.708 1.00 . A A . 143 TYR HA   1 1 
       21  75801 1 1 143 TYR HB2  H -11.138  -0.175  15.407 1.00 . A A . 143 TYR HB2  1 1 
       21  75802 1 1 143 TYR HB3  H -12.721  -0.937  15.559 1.00 . A A . 143 TYR HB3  1 1 
       21  75803 1 1 143 TYR HD1  H -14.158  -0.437  17.561 1.00 . A A . 143 TYR HD1  1 1 
       21  75804 1 1 143 TYR HD2  H -10.545   1.730  16.724 1.00 . A A . 143 TYR HD2  1 1 
       21  75805 1 1 143 TYR HE1  H -14.881   1.364  19.105 1.00 . A A . 143 TYR HE1  1 1 
       21  75806 1 1 143 TYR HE2  H -11.269   3.530  18.268 1.00 . A A . 143 TYR HE2  1 1 
       21  75807 1 1 143 TYR HH   H -13.129   4.389  19.346 1.00 . A A . 143 TYR HH   1 1 
       21  75808 1 1 143 TYR N    N  -9.958  -1.283  17.464 1.00 . A A . 143 TYR N    1 1 
       21  75809 1 1 143 TYR O    O  -9.960  -3.168  15.498 1.00 . A A . 143 TYR O    1 1 
       21  75810 1 1 143 TYR OH   O -13.523   3.566  19.645 1.00 . A A . 143 TYR OH   1 1 
       21  75811 1 1 144 GLN C    C -12.797  -4.657  13.675 1.00 . A A . 144 GLN C    1 1 
       21  75812 1 1 144 GLN CA   C -12.069  -4.882  14.988 1.00 . A A . 144 GLN CA   1 1 
       21  75813 1 1 144 GLN CB   C -12.699  -6.062  15.730 1.00 . A A . 144 GLN CB   1 1 
       21  75814 1 1 144 GLN CD   C -12.474  -7.573  17.713 1.00 . A A . 144 GLN CD   1 1 
       21  75815 1 1 144 GLN CG   C -11.816  -6.450  16.918 1.00 . A A . 144 GLN CG   1 1 
       21  75816 1 1 144 GLN H    H -12.972  -3.438  16.250 1.00 . A A . 144 GLN H    1 1 
       21  75817 1 1 144 GLN HA   H -11.036  -5.123  14.775 1.00 . A A . 144 GLN HA   1 1 
       21  75818 1 1 144 GLN HB2  H -13.679  -5.781  16.086 1.00 . A A . 144 GLN HB2  1 1 
       21  75819 1 1 144 GLN HB3  H -12.786  -6.904  15.060 1.00 . A A . 144 GLN HB3  1 1 
       21  75820 1 1 144 GLN HE21 H -11.021  -8.878  17.354 1.00 . A A . 144 GLN HE21 1 1 
       21  75821 1 1 144 GLN HE22 H -12.300  -9.459  18.308 1.00 . A A . 144 GLN HE22 1 1 
       21  75822 1 1 144 GLN HG2  H -10.855  -6.784  16.555 1.00 . A A . 144 GLN HG2  1 1 
       21  75823 1 1 144 GLN HG3  H -11.679  -5.592  17.559 1.00 . A A . 144 GLN HG3  1 1 
       21  75824 1 1 144 GLN N    N -12.124  -3.685  15.824 1.00 . A A . 144 GLN N    1 1 
       21  75825 1 1 144 GLN NE2  N -11.883  -8.733  17.799 1.00 . A A . 144 GLN NE2  1 1 
       21  75826 1 1 144 GLN O    O -12.975  -5.585  12.883 1.00 . A A . 144 GLN O    1 1 
       21  75827 1 1 144 GLN OE1  O -13.556  -7.388  18.270 1.00 . A A . 144 GLN OE1  1 1 
       21  75828 1 1 145 GLY C    C -13.346  -1.848  11.553 1.00 . A A . 145 GLY C    1 1 
       21  75829 1 1 145 GLY CA   C -13.944  -3.083  12.215 1.00 . A A . 145 GLY CA   1 1 
       21  75830 1 1 145 GLY H    H -13.058  -2.719  14.107 1.00 . A A . 145 GLY H    1 1 
       21  75831 1 1 145 GLY HA2  H -13.894  -3.914  11.523 1.00 . A A . 145 GLY HA2  1 1 
       21  75832 1 1 145 GLY HA3  H -14.979  -2.887  12.455 1.00 . A A . 145 GLY HA3  1 1 
       21  75833 1 1 145 GLY N    N -13.226  -3.419  13.443 1.00 . A A . 145 GLY N    1 1 
       21  75834 1 1 145 GLY O    O -13.130  -0.825  12.203 1.00 . A A . 145 GLY O    1 1 
       21  75835 1 1 146 GLN C    C -13.502   0.325   9.450 1.00 . A A . 146 GLN C    1 1 
       21  75836 1 1 146 GLN CA   C -12.509  -0.833   9.514 1.00 . A A . 146 GLN CA   1 1 
       21  75837 1 1 146 GLN CB   C -12.148  -1.278   8.095 1.00 . A A . 146 GLN CB   1 1 
       21  75838 1 1 146 GLN CD   C -10.124   0.192   8.009 1.00 . A A . 146 GLN CD   1 1 
       21  75839 1 1 146 GLN CG   C -11.464  -0.126   7.354 1.00 . A A . 146 GLN CG   1 1 
       21  75840 1 1 146 GLN H    H -13.270  -2.791   9.790 1.00 . A A . 146 GLN H    1 1 
       21  75841 1 1 146 GLN HA   H -11.615  -0.499  10.015 1.00 . A A . 146 GLN HA   1 1 
       21  75842 1 1 146 GLN HB2  H -11.478  -2.125   8.143 1.00 . A A . 146 GLN HB2  1 1 
       21  75843 1 1 146 GLN HB3  H -13.046  -1.560   7.565 1.00 . A A . 146 GLN HB3  1 1 
       21  75844 1 1 146 GLN HE21 H -10.345   2.158   7.849 1.00 . A A . 146 GLN HE21 1 1 
       21  75845 1 1 146 GLN HE22 H  -8.901   1.648   8.580 1.00 . A A . 146 GLN HE22 1 1 
       21  75846 1 1 146 GLN HG2  H -11.301  -0.409   6.326 1.00 . A A . 146 GLN HG2  1 1 
       21  75847 1 1 146 GLN HG3  H -12.092   0.749   7.385 1.00 . A A . 146 GLN HG3  1 1 
       21  75848 1 1 146 GLN N    N -13.079  -1.952  10.254 1.00 . A A . 146 GLN N    1 1 
       21  75849 1 1 146 GLN NE2  N  -9.759   1.436   8.158 1.00 . A A . 146 GLN NE2  1 1 
       21  75850 1 1 146 GLN O    O -13.139   1.479   9.677 1.00 . A A . 146 GLN O    1 1 
       21  75851 1 1 146 GLN OE1  O  -9.394  -0.717   8.400 1.00 . A A . 146 GLN OE1  1 1 
       21  75852 1 1 147 ASP C    C -16.144   1.567  10.419 1.00 . A A . 147 ASP C    1 1 
       21  75853 1 1 147 ASP CA   C -15.788   1.034   9.036 1.00 . A A . 147 ASP CA   1 1 
       21  75854 1 1 147 ASP CB   C -17.039   0.452   8.375 1.00 . A A . 147 ASP CB   1 1 
       21  75855 1 1 147 ASP CG   C -16.777   0.196   6.894 1.00 . A A . 147 ASP CG   1 1 
       21  75856 1 1 147 ASP H    H -14.983  -0.922   8.955 1.00 . A A . 147 ASP H    1 1 
       21  75857 1 1 147 ASP HA   H -15.424   1.846   8.430 1.00 . A A . 147 ASP HA   1 1 
       21  75858 1 1 147 ASP HB2  H -17.300  -0.478   8.859 1.00 . A A . 147 ASP HB2  1 1 
       21  75859 1 1 147 ASP HB3  H -17.856   1.151   8.477 1.00 . A A . 147 ASP HB3  1 1 
       21  75860 1 1 147 ASP N    N -14.754   0.010   9.132 1.00 . A A . 147 ASP N    1 1 
       21  75861 1 1 147 ASP O    O -16.645   2.683  10.556 1.00 . A A . 147 ASP O    1 1 
       21  75862 1 1 147 ASP OD1  O -15.790   0.707   6.391 1.00 . A A . 147 ASP OD1  1 1 
       21  75863 1 1 147 ASP OD2  O -17.566  -0.507   6.286 1.00 . A A . 147 ASP OD2  1 1 
       21  75864 1 1 148 ASN C    C -15.321   2.366  13.211 1.00 . A A . 148 ASN C    1 1 
       21  75865 1 1 148 ASN CA   C -16.170   1.164  12.810 1.00 . A A . 148 ASN CA   1 1 
       21  75866 1 1 148 ASN CB   C -15.902   0.000  13.769 1.00 . A A . 148 ASN CB   1 1 
       21  75867 1 1 148 ASN CG   C -16.206   0.421  15.203 1.00 . A A . 148 ASN CG   1 1 
       21  75868 1 1 148 ASN H    H -15.474  -0.114  11.275 1.00 . A A . 148 ASN H    1 1 
       21  75869 1 1 148 ASN HA   H -17.213   1.436  12.882 1.00 . A A . 148 ASN HA   1 1 
       21  75870 1 1 148 ASN HB2  H -16.530  -0.837  13.500 1.00 . A A . 148 ASN HB2  1 1 
       21  75871 1 1 148 ASN HB3  H -14.866  -0.292  13.696 1.00 . A A . 148 ASN HB3  1 1 
       21  75872 1 1 148 ASN HD21 H -15.862  -1.382  15.961 1.00 . A A . 148 ASN HD21 1 1 
       21  75873 1 1 148 ASN HD22 H -16.315  -0.195  17.087 1.00 . A A . 148 ASN HD22 1 1 
       21  75874 1 1 148 ASN N    N -15.878   0.766  11.442 1.00 . A A . 148 ASN N    1 1 
       21  75875 1 1 148 ASN ND2  N -16.121  -0.458  16.163 1.00 . A A . 148 ASN ND2  1 1 
       21  75876 1 1 148 ASN O    O -15.770   3.245  13.954 1.00 . A A . 148 ASN O    1 1 
       21  75877 1 1 148 ASN OD1  O -16.532   1.581  15.455 1.00 . A A . 148 ASN OD1  1 1 
       21  75878 1 1 149 ILE C    C -13.651   4.797  12.455 1.00 . A A . 149 ILE C    1 1 
       21  75879 1 1 149 ILE CA   C -13.170   3.483  13.064 1.00 . A A . 149 ILE CA   1 1 
       21  75880 1 1 149 ILE CB   C -11.767   3.161  12.545 1.00 . A A . 149 ILE CB   1 1 
       21  75881 1 1 149 ILE CD1  C  -9.911   1.488  12.649 1.00 . A A . 149 ILE CD1  1 1 
       21  75882 1 1 149 ILE CG1  C -11.195   1.974  13.326 1.00 . A A . 149 ILE CG1  1 1 
       21  75883 1 1 149 ILE CG2  C -10.857   4.378  12.738 1.00 . A A . 149 ILE CG2  1 1 
       21  75884 1 1 149 ILE H    H -13.773   1.666  12.141 1.00 . A A . 149 ILE H    1 1 
       21  75885 1 1 149 ILE HA   H -13.127   3.589  14.136 1.00 . A A . 149 ILE HA   1 1 
       21  75886 1 1 149 ILE HB   H -11.818   2.913  11.495 1.00 . A A . 149 ILE HB   1 1 
       21  75887 1 1 149 ILE HD11 H -10.155   1.018  11.708 1.00 . A A . 149 ILE HD11 1 1 
       21  75888 1 1 149 ILE HD12 H  -9.414   0.777  13.291 1.00 . A A . 149 ILE HD12 1 1 
       21  75889 1 1 149 ILE HD13 H  -9.258   2.331  12.473 1.00 . A A . 149 ILE HD13 1 1 
       21  75890 1 1 149 ILE HG12 H -10.977   2.280  14.338 1.00 . A A . 149 ILE HG12 1 1 
       21  75891 1 1 149 ILE HG13 H -11.917   1.171  13.339 1.00 . A A . 149 ILE HG13 1 1 
       21  75892 1 1 149 ILE HG21 H -11.104   5.130  12.002 1.00 . A A . 149 ILE HG21 1 1 
       21  75893 1 1 149 ILE HG22 H  -9.827   4.084  12.618 1.00 . A A . 149 ILE HG22 1 1 
       21  75894 1 1 149 ILE HG23 H -11.005   4.783  13.728 1.00 . A A . 149 ILE HG23 1 1 
       21  75895 1 1 149 ILE N    N -14.077   2.385  12.736 1.00 . A A . 149 ILE N    1 1 
       21  75896 1 1 149 ILE O    O -13.702   5.826  13.130 1.00 . A A . 149 ILE O    1 1 
       21  75897 1 1 150 TYR C    C -15.795   6.426  11.108 1.00 . A A . 150 TYR C    1 1 
       21  75898 1 1 150 TYR CA   C -14.494   5.938  10.484 1.00 . A A . 150 TYR CA   1 1 
       21  75899 1 1 150 TYR CB   C -14.712   5.635   9.002 1.00 . A A . 150 TYR CB   1 1 
       21  75900 1 1 150 TYR CD1  C -12.458   6.453   8.224 1.00 . A A . 150 TYR CD1  1 1 
       21  75901 1 1 150 TYR CD2  C -13.060   4.141   7.815 1.00 . A A . 150 TYR CD2  1 1 
       21  75902 1 1 150 TYR CE1  C -11.221   6.239   7.603 1.00 . A A . 150 TYR CE1  1 1 
       21  75903 1 1 150 TYR CE2  C -11.826   3.929   7.193 1.00 . A A . 150 TYR CE2  1 1 
       21  75904 1 1 150 TYR CG   C -13.378   5.404   8.330 1.00 . A A . 150 TYR CG   1 1 
       21  75905 1 1 150 TYR CZ   C -10.907   4.978   7.087 1.00 . A A . 150 TYR CZ   1 1 
       21  75906 1 1 150 TYR H    H -13.947   3.907  10.685 1.00 . A A . 150 TYR H    1 1 
       21  75907 1 1 150 TYR HA   H -13.750   6.720  10.573 1.00 . A A . 150 TYR HA   1 1 
       21  75908 1 1 150 TYR HB2  H -15.324   4.750   8.908 1.00 . A A . 150 TYR HB2  1 1 
       21  75909 1 1 150 TYR HB3  H -15.211   6.468   8.533 1.00 . A A . 150 TYR HB3  1 1 
       21  75910 1 1 150 TYR HD1  H -12.701   7.428   8.621 1.00 . A A . 150 TYR HD1  1 1 
       21  75911 1 1 150 TYR HD2  H -13.767   3.334   7.896 1.00 . A A . 150 TYR HD2  1 1 
       21  75912 1 1 150 TYR HE1  H -10.512   7.051   7.520 1.00 . A A . 150 TYR HE1  1 1 
       21  75913 1 1 150 TYR HE2  H -11.583   2.955   6.795 1.00 . A A . 150 TYR HE2  1 1 
       21  75914 1 1 150 TYR HH   H  -9.284   5.625   6.316 1.00 . A A . 150 TYR HH   1 1 
       21  75915 1 1 150 TYR N    N -14.013   4.750  11.178 1.00 . A A . 150 TYR N    1 1 
       21  75916 1 1 150 TYR O    O -16.029   7.629  11.222 1.00 . A A . 150 TYR O    1 1 
       21  75917 1 1 150 TYR OH   O  -9.692   4.769   6.471 1.00 . A A . 150 TYR OH   1 1 
       21  75918 1 1 151 SER C    C -17.698   6.614  13.404 1.00 . A A . 151 SER C    1 1 
       21  75919 1 1 151 SER CA   C -17.924   5.823  12.121 1.00 . A A . 151 SER CA   1 1 
       21  75920 1 1 151 SER CB   C -18.709   4.551  12.426 1.00 . A A . 151 SER CB   1 1 
       21  75921 1 1 151 SER H    H -16.400   4.541  11.391 1.00 . A A . 151 SER H    1 1 
       21  75922 1 1 151 SER HA   H -18.490   6.429  11.431 1.00 . A A . 151 SER HA   1 1 
       21  75923 1 1 151 SER HB2  H -19.640   4.809  12.901 1.00 . A A . 151 SER HB2  1 1 
       21  75924 1 1 151 SER HB3  H -18.910   4.023  11.505 1.00 . A A . 151 SER HB3  1 1 
       21  75925 1 1 151 SER HG   H -17.111   4.167  13.470 1.00 . A A . 151 SER HG   1 1 
       21  75926 1 1 151 SER N    N -16.642   5.480  11.508 1.00 . A A . 151 SER N    1 1 
       21  75927 1 1 151 SER O    O -18.393   7.596  13.670 1.00 . A A . 151 SER O    1 1 
       21  75928 1 1 151 SER OG   O -17.952   3.730  13.303 1.00 . A A . 151 SER OG   1 1 
       21  75929 1 1 152 ASP C    C -15.918   8.291  15.154 1.00 . A A . 152 ASP C    1 1 
       21  75930 1 1 152 ASP CA   C -16.406   6.873  15.447 1.00 . A A . 152 ASP CA   1 1 
       21  75931 1 1 152 ASP CB   C -15.324   6.104  16.211 1.00 . A A . 152 ASP CB   1 1 
       21  75932 1 1 152 ASP CG   C -15.958   4.997  17.046 1.00 . A A . 152 ASP CG   1 1 
       21  75933 1 1 152 ASP H    H -16.205   5.388  13.945 1.00 . A A . 152 ASP H    1 1 
       21  75934 1 1 152 ASP HA   H -17.296   6.939  16.051 1.00 . A A . 152 ASP HA   1 1 
       21  75935 1 1 152 ASP HB2  H -14.635   5.663  15.500 1.00 . A A . 152 ASP HB2  1 1 
       21  75936 1 1 152 ASP HB3  H -14.784   6.779  16.856 1.00 . A A . 152 ASP HB3  1 1 
       21  75937 1 1 152 ASP N    N -16.721   6.182  14.196 1.00 . A A . 152 ASP N    1 1 
       21  75938 1 1 152 ASP O    O -16.342   9.249  15.803 1.00 . A A . 152 ASP O    1 1 
       21  75939 1 1 152 ASP OD1  O -17.177   4.934  17.085 1.00 . A A . 152 ASP OD1  1 1 
       21  75940 1 1 152 ASP OD2  O -15.222   4.242  17.649 1.00 . A A . 152 ASP OD2  1 1 
       21  75941 1 1 153 LEU C    C -15.626  10.661  13.408 1.00 . A A . 153 LEU C    1 1 
       21  75942 1 1 153 LEU CA   C -14.490   9.728  13.815 1.00 . A A . 153 LEU CA   1 1 
       21  75943 1 1 153 LEU CB   C -13.512   9.578  12.645 1.00 . A A . 153 LEU CB   1 1 
       21  75944 1 1 153 LEU CD1  C -12.419  11.711  13.366 1.00 . A A . 153 LEU CD1  1 1 
       21  75945 1 1 153 LEU CD2  C -12.014  10.808  11.070 1.00 . A A . 153 LEU CD2  1 1 
       21  75946 1 1 153 LEU CG   C -13.048  10.963  12.186 1.00 . A A . 153 LEU CG   1 1 
       21  75947 1 1 153 LEU H    H -14.711   7.614  13.701 1.00 . A A . 153 LEU H    1 1 
       21  75948 1 1 153 LEU HA   H -13.977  10.140  14.659 1.00 . A A . 153 LEU HA   1 1 
       21  75949 1 1 153 LEU HB2  H -12.656   9.000  12.963 1.00 . A A . 153 LEU HB2  1 1 
       21  75950 1 1 153 LEU HB3  H -14.001   9.073  11.824 1.00 . A A . 153 LEU HB3  1 1 
       21  75951 1 1 153 LEU HD11 H -11.755  12.476  13.000 1.00 . A A . 153 LEU HD11 1 1 
       21  75952 1 1 153 LEU HD12 H -11.863  11.016  13.978 1.00 . A A . 153 LEU HD12 1 1 
       21  75953 1 1 153 LEU HD13 H -13.199  12.169  13.957 1.00 . A A . 153 LEU HD13 1 1 
       21  75954 1 1 153 LEU HD21 H -11.496  11.746  10.932 1.00 . A A . 153 LEU HD21 1 1 
       21  75955 1 1 153 LEU HD22 H -12.511  10.534  10.156 1.00 . A A . 153 LEU HD22 1 1 
       21  75956 1 1 153 LEU HD23 H -11.305  10.041  11.342 1.00 . A A . 153 LEU HD23 1 1 
       21  75957 1 1 153 LEU HG   H -13.891  11.524  11.813 1.00 . A A . 153 LEU HG   1 1 
       21  75958 1 1 153 LEU N    N -15.024   8.417  14.170 1.00 . A A . 153 LEU N    1 1 
       21  75959 1 1 153 LEU O    O -15.703  11.796  13.883 1.00 . A A . 153 LEU O    1 1 
       21  75960 1 1 154 THR C    C -18.549  11.311  13.275 1.00 . A A . 154 THR C    1 1 
       21  75961 1 1 154 THR CA   C -17.642  10.983  12.097 1.00 . A A . 154 THR CA   1 1 
       21  75962 1 1 154 THR CB   C -18.438  10.223  11.033 1.00 . A A . 154 THR CB   1 1 
       21  75963 1 1 154 THR CG2  C -19.498  11.140  10.429 1.00 . A A . 154 THR CG2  1 1 
       21  75964 1 1 154 THR H    H -16.391   9.273  12.183 1.00 . A A . 154 THR H    1 1 
       21  75965 1 1 154 THR HA   H -17.280  11.903  11.667 1.00 . A A . 154 THR HA   1 1 
       21  75966 1 1 154 THR HB   H -18.924   9.371  11.491 1.00 . A A . 154 THR HB   1 1 
       21  75967 1 1 154 THR HG1  H -16.660   9.821  10.358 1.00 . A A . 154 THR HG1  1 1 
       21  75968 1 1 154 THR HG21 H -20.191  11.446  11.199 1.00 . A A . 154 THR HG21 1 1 
       21  75969 1 1 154 THR HG22 H -20.032  10.611   9.653 1.00 . A A . 154 THR HG22 1 1 
       21  75970 1 1 154 THR HG23 H -19.019  12.011  10.008 1.00 . A A . 154 THR HG23 1 1 
       21  75971 1 1 154 THR N    N -16.507  10.179  12.545 1.00 . A A . 154 THR N    1 1 
       21  75972 1 1 154 THR O    O -19.305  12.283  13.241 1.00 . A A . 154 THR O    1 1 
       21  75973 1 1 154 THR OG1  O -17.555   9.767  10.019 1.00 . A A . 154 THR OG1  1 1 
       21  75974 1 1 155 ALA C    C -18.564  11.587  16.517 1.00 . A A . 155 ALA C    1 1 
       21  75975 1 1 155 ALA CA   C -19.296  10.707  15.511 1.00 . A A . 155 ALA CA   1 1 
       21  75976 1 1 155 ALA CB   C -19.638   9.365  16.157 1.00 . A A . 155 ALA CB   1 1 
       21  75977 1 1 155 ALA H    H -17.852   9.735  14.301 1.00 . A A . 155 ALA H    1 1 
       21  75978 1 1 155 ALA HA   H -20.215  11.198  15.223 1.00 . A A . 155 ALA HA   1 1 
       21  75979 1 1 155 ALA HB1  H -20.336   8.831  15.529 1.00 . A A . 155 ALA HB1  1 1 
       21  75980 1 1 155 ALA HB2  H -20.084   9.536  17.126 1.00 . A A . 155 ALA HB2  1 1 
       21  75981 1 1 155 ALA HB3  H -18.737   8.781  16.273 1.00 . A A . 155 ALA HB3  1 1 
       21  75982 1 1 155 ALA N    N -18.475  10.492  14.324 1.00 . A A . 155 ALA N    1 1 
       21  75983 1 1 155 ALA O    O -19.178  12.169  17.412 1.00 . A A . 155 ALA O    1 1 
       21  75984 1 1 156 GLY C    C -16.018  11.695  18.497 1.00 . A A . 156 GLY C    1 1 
       21  75985 1 1 156 GLY CA   C -16.439  12.496  17.269 1.00 . A A . 156 GLY CA   1 1 
       21  75986 1 1 156 GLY H    H -16.809  11.195  15.637 1.00 . A A . 156 GLY H    1 1 
       21  75987 1 1 156 GLY HA2  H -15.557  12.836  16.746 1.00 . A A . 156 GLY HA2  1 1 
       21  75988 1 1 156 GLY HA3  H -17.013  13.352  17.590 1.00 . A A . 156 GLY HA3  1 1 
       21  75989 1 1 156 GLY N    N -17.246  11.683  16.366 1.00 . A A . 156 GLY N    1 1 
       21  75990 1 1 156 GLY O    O -15.507  12.252  19.468 1.00 . A A . 156 GLY O    1 1 
       21  75991 1 1 157 ARG C    C -14.354   9.403  19.674 1.00 . A A . 157 ARG C    1 1 
       21  75992 1 1 157 ARG CA   C -15.866   9.509  19.552 1.00 . A A . 157 ARG CA   1 1 
       21  75993 1 1 157 ARG CB   C -16.470   8.122  19.352 1.00 . A A . 157 ARG CB   1 1 
       21  75994 1 1 157 ARG CD   C -18.592   6.806  19.319 1.00 . A A . 157 ARG CD   1 1 
       21  75995 1 1 157 ARG CG   C -17.983   8.187  19.564 1.00 . A A . 157 ARG CG   1 1 
       21  75996 1 1 157 ARG CZ   C -20.573   6.676  20.720 1.00 . A A . 157 ARG CZ   1 1 
       21  75997 1 1 157 ARG H    H -16.640   9.996  17.642 1.00 . A A . 157 ARG H    1 1 
       21  75998 1 1 157 ARG HA   H -16.257   9.931  20.469 1.00 . A A . 157 ARG HA   1 1 
       21  75999 1 1 157 ARG HB2  H -16.261   7.785  18.349 1.00 . A A . 157 ARG HB2  1 1 
       21  76000 1 1 157 ARG HB3  H -16.036   7.435  20.062 1.00 . A A . 157 ARG HB3  1 1 
       21  76001 1 1 157 ARG HD2  H -18.382   6.500  18.308 1.00 . A A . 157 ARG HD2  1 1 
       21  76002 1 1 157 ARG HD3  H -18.153   6.095  20.004 1.00 . A A . 157 ARG HD3  1 1 
       21  76003 1 1 157 ARG HE   H -20.623   7.009  18.746 1.00 . A A . 157 ARG HE   1 1 
       21  76004 1 1 157 ARG HG2  H -18.190   8.498  20.579 1.00 . A A . 157 ARG HG2  1 1 
       21  76005 1 1 157 ARG HG3  H -18.414   8.897  18.875 1.00 . A A . 157 ARG HG3  1 1 
       21  76006 1 1 157 ARG HH11 H -18.808   6.430  21.636 1.00 . A A . 157 ARG HH11 1 1 
       21  76007 1 1 157 ARG HH12 H -20.203   6.332  22.657 1.00 . A A . 157 ARG HH12 1 1 
       21  76008 1 1 157 ARG HH21 H -22.457   6.882  20.080 1.00 . A A . 157 ARG HH21 1 1 
       21  76009 1 1 157 ARG HH22 H -22.269   6.588  21.777 1.00 . A A . 157 ARG HH22 1 1 
       21  76010 1 1 157 ARG N    N -16.232  10.384  18.444 1.00 . A A . 157 ARG N    1 1 
       21  76011 1 1 157 ARG NE   N -20.037   6.850  19.515 1.00 . A A . 157 ARG NE   1 1 
       21  76012 1 1 157 ARG NH1  N -19.801   6.462  21.751 1.00 . A A . 157 ARG NH1  1 1 
       21  76013 1 1 157 ARG NH2  N -21.867   6.718  20.871 1.00 . A A . 157 ARG NH2  1 1 
       21  76014 1 1 157 ARG O    O -13.829   8.995  20.711 1.00 . A A . 157 ARG O    1 1 
       21  76015 1 1 158 ILE C    C -11.611  11.058  18.151 1.00 . A A . 158 ILE C    1 1 
       21  76016 1 1 158 ILE CA   C -12.186   9.716  18.593 1.00 . A A . 158 ILE CA   1 1 
       21  76017 1 1 158 ILE CB   C -11.711   8.608  17.675 1.00 . A A . 158 ILE CB   1 1 
       21  76018 1 1 158 ILE CD1  C -11.679   7.821  15.295 1.00 . A A . 158 ILE CD1  1 1 
       21  76019 1 1 158 ILE CG1  C -12.310   8.810  16.280 1.00 . A A . 158 ILE CG1  1 1 
       21  76020 1 1 158 ILE CG2  C -12.147   7.251  18.228 1.00 . A A . 158 ILE CG2  1 1 
       21  76021 1 1 158 ILE H    H -14.125  10.082  17.801 1.00 . A A . 158 ILE H    1 1 
       21  76022 1 1 158 ILE HA   H -11.834   9.510  19.599 1.00 . A A . 158 ILE HA   1 1 
       21  76023 1 1 158 ILE HB   H -10.631   8.638  17.606 1.00 . A A . 158 ILE HB   1 1 
       21  76024 1 1 158 ILE HD11 H -11.203   7.013  15.834 1.00 . A A . 158 ILE HD11 1 1 
       21  76025 1 1 158 ILE HD12 H -10.942   8.333  14.698 1.00 . A A . 158 ILE HD12 1 1 
       21  76026 1 1 158 ILE HD13 H -12.446   7.414  14.655 1.00 . A A . 158 ILE HD13 1 1 
       21  76027 1 1 158 ILE HG12 H -13.378   8.641  16.324 1.00 . A A . 158 ILE HG12 1 1 
       21  76028 1 1 158 ILE HG13 H -12.117   9.809  15.943 1.00 . A A . 158 ILE HG13 1 1 
       21  76029 1 1 158 ILE HG21 H -13.194   7.287  18.479 1.00 . A A . 158 ILE HG21 1 1 
       21  76030 1 1 158 ILE HG22 H -11.570   7.020  19.109 1.00 . A A . 158 ILE HG22 1 1 
       21  76031 1 1 158 ILE HG23 H -11.982   6.486  17.481 1.00 . A A . 158 ILE HG23 1 1 
       21  76032 1 1 158 ILE N    N -13.651   9.767  18.604 1.00 . A A . 158 ILE N    1 1 
       21  76033 1 1 158 ILE O    O -12.102  11.676  17.207 1.00 . A A . 158 ILE O    1 1 
       21  76034 1 1 159 ASP C    C  -9.137  12.679  17.227 1.00 . A A . 159 ASP C    1 1 
       21  76035 1 1 159 ASP CA   C  -9.944  12.780  18.513 1.00 . A A . 159 ASP CA   1 1 
       21  76036 1 1 159 ASP CB   C  -9.032  13.223  19.661 1.00 . A A . 159 ASP CB   1 1 
       21  76037 1 1 159 ASP CG   C  -9.869  13.625  20.873 1.00 . A A . 159 ASP CG   1 1 
       21  76038 1 1 159 ASP H    H -10.218  10.973  19.584 1.00 . A A . 159 ASP H    1 1 
       21  76039 1 1 159 ASP HA   H -10.719  13.526  18.385 1.00 . A A . 159 ASP HA   1 1 
       21  76040 1 1 159 ASP HB2  H  -8.380  12.407  19.932 1.00 . A A . 159 ASP HB2  1 1 
       21  76041 1 1 159 ASP HB3  H  -8.438  14.067  19.344 1.00 . A A . 159 ASP HB3  1 1 
       21  76042 1 1 159 ASP N    N -10.573  11.509  18.844 1.00 . A A . 159 ASP N    1 1 
       21  76043 1 1 159 ASP O    O  -8.962  13.669  16.520 1.00 . A A . 159 ASP O    1 1 
       21  76044 1 1 159 ASP OD1  O -11.062  13.815  20.708 1.00 . A A . 159 ASP OD1  1 1 
       21  76045 1 1 159 ASP OD2  O  -9.306  13.737  21.949 1.00 . A A . 159 ASP OD2  1 1 
       21  76046 1 1 160 ALA C    C  -7.511   9.784  15.582 1.00 . A A . 160 ALA C    1 1 
       21  76047 1 1 160 ALA CA   C  -7.858  11.257  15.738 1.00 . A A . 160 ALA CA   1 1 
       21  76048 1 1 160 ALA CB   C  -6.559  12.076  15.820 1.00 . A A . 160 ALA CB   1 1 
       21  76049 1 1 160 ALA H    H  -8.834  10.730  17.551 1.00 . A A . 160 ALA H    1 1 
       21  76050 1 1 160 ALA HA   H  -8.416  11.581  14.880 1.00 . A A . 160 ALA HA   1 1 
       21  76051 1 1 160 ALA HB1  H  -6.199  12.279  14.822 1.00 . A A . 160 ALA HB1  1 1 
       21  76052 1 1 160 ALA HB2  H  -5.808  11.521  16.367 1.00 . A A . 160 ALA HB2  1 1 
       21  76053 1 1 160 ALA HB3  H  -6.745  13.009  16.327 1.00 . A A . 160 ALA HB3  1 1 
       21  76054 1 1 160 ALA N    N  -8.649  11.477  16.939 1.00 . A A . 160 ALA N    1 1 
       21  76055 1 1 160 ALA O    O  -7.474   9.043  16.560 1.00 . A A . 160 ALA O    1 1 
       21  76056 1 1 161 ALA C    C  -5.624   7.919  13.230 1.00 . A A . 161 ALA C    1 1 
       21  76057 1 1 161 ALA CA   C  -6.890   7.976  14.077 1.00 . A A . 161 ALA CA   1 1 
       21  76058 1 1 161 ALA CB   C  -8.028   7.266  13.355 1.00 . A A . 161 ALA CB   1 1 
       21  76059 1 1 161 ALA H    H  -7.304  10.009  13.605 1.00 . A A . 161 ALA H    1 1 
       21  76060 1 1 161 ALA HA   H  -6.697   7.468  15.012 1.00 . A A . 161 ALA HA   1 1 
       21  76061 1 1 161 ALA HB1  H  -8.911   7.282  13.975 1.00 . A A . 161 ALA HB1  1 1 
       21  76062 1 1 161 ALA HB2  H  -7.743   6.243  13.159 1.00 . A A . 161 ALA HB2  1 1 
       21  76063 1 1 161 ALA HB3  H  -8.232   7.770  12.423 1.00 . A A . 161 ALA HB3  1 1 
       21  76064 1 1 161 ALA N    N  -7.248   9.364  14.344 1.00 . A A . 161 ALA N    1 1 
       21  76065 1 1 161 ALA O    O  -5.466   8.682  12.274 1.00 . A A . 161 ALA O    1 1 
       21  76066 1 1 162 PHE C    C  -3.657   5.950  11.646 1.00 . A A . 162 PHE C    1 1 
       21  76067 1 1 162 PHE CA   C  -3.475   6.867  12.842 1.00 . A A . 162 PHE CA   1 1 
       21  76068 1 1 162 PHE CB   C  -2.388   6.285  13.758 1.00 . A A . 162 PHE CB   1 1 
       21  76069 1 1 162 PHE CD1  C  -1.303   8.489  14.323 1.00 . A A . 162 PHE CD1  1 1 
       21  76070 1 1 162 PHE CD2  C  -2.214   7.146  16.124 1.00 . A A . 162 PHE CD2  1 1 
       21  76071 1 1 162 PHE CE1  C  -0.906   9.460  15.248 1.00 . A A . 162 PHE CE1  1 1 
       21  76072 1 1 162 PHE CE2  C  -1.817   8.117  17.049 1.00 . A A . 162 PHE CE2  1 1 
       21  76073 1 1 162 PHE CG   C  -1.957   7.330  14.761 1.00 . A A . 162 PHE CG   1 1 
       21  76074 1 1 162 PHE CZ   C  -1.163   9.274  16.612 1.00 . A A . 162 PHE CZ   1 1 
       21  76075 1 1 162 PHE H    H  -4.895   6.426  14.349 1.00 . A A . 162 PHE H    1 1 
       21  76076 1 1 162 PHE HA   H  -3.149   7.836  12.497 1.00 . A A . 162 PHE HA   1 1 
       21  76077 1 1 162 PHE HB2  H  -2.784   5.424  14.281 1.00 . A A . 162 PHE HB2  1 1 
       21  76078 1 1 162 PHE HB3  H  -1.537   5.983  13.167 1.00 . A A . 162 PHE HB3  1 1 
       21  76079 1 1 162 PHE HD1  H  -1.104   8.633  13.271 1.00 . A A . 162 PHE HD1  1 1 
       21  76080 1 1 162 PHE HD2  H  -2.718   6.251  16.461 1.00 . A A . 162 PHE HD2  1 1 
       21  76081 1 1 162 PHE HE1  H  -0.401  10.354  14.911 1.00 . A A . 162 PHE HE1  1 1 
       21  76082 1 1 162 PHE HE2  H  -2.015   7.973  18.101 1.00 . A A . 162 PHE HE2  1 1 
       21  76083 1 1 162 PHE HZ   H  -0.856  10.024  17.326 1.00 . A A . 162 PHE HZ   1 1 
       21  76084 1 1 162 PHE N    N  -4.720   7.006  13.581 1.00 . A A . 162 PHE N    1 1 
       21  76085 1 1 162 PHE O    O  -3.711   4.727  11.779 1.00 . A A . 162 PHE O    1 1 
       21  76086 1 1 163 GLN C    C  -2.962   6.272   8.154 1.00 . A A . 163 GLN C    1 1 
       21  76087 1 1 163 GLN CA   C  -3.930   5.784   9.227 1.00 . A A . 163 GLN CA   1 1 
       21  76088 1 1 163 GLN CB   C  -5.371   5.898   8.734 1.00 . A A . 163 GLN CB   1 1 
       21  76089 1 1 163 GLN CD   C  -7.037   4.907   7.156 1.00 . A A . 163 GLN CD   1 1 
       21  76090 1 1 163 GLN CG   C  -5.557   5.018   7.496 1.00 . A A . 163 GLN CG   1 1 
       21  76091 1 1 163 GLN H    H  -3.718   7.538  10.413 1.00 . A A . 163 GLN H    1 1 
       21  76092 1 1 163 GLN HA   H  -3.717   4.739   9.427 1.00 . A A . 163 GLN HA   1 1 
       21  76093 1 1 163 GLN HB2  H  -6.047   5.581   9.510 1.00 . A A . 163 GLN HB2  1 1 
       21  76094 1 1 163 GLN HB3  H  -5.575   6.928   8.473 1.00 . A A . 163 GLN HB3  1 1 
       21  76095 1 1 163 GLN HE21 H  -6.973   2.937   6.894 1.00 . A A . 163 GLN HE21 1 1 
       21  76096 1 1 163 GLN HE22 H  -8.495   3.649   6.666 1.00 . A A . 163 GLN HE22 1 1 
       21  76097 1 1 163 GLN HG2  H  -5.042   5.462   6.657 1.00 . A A . 163 GLN HG2  1 1 
       21  76098 1 1 163 GLN HG3  H  -5.155   4.037   7.690 1.00 . A A . 163 GLN HG3  1 1 
       21  76099 1 1 163 GLN N    N  -3.753   6.553  10.460 1.00 . A A . 163 GLN N    1 1 
       21  76100 1 1 163 GLN NE2  N  -7.544   3.734   6.881 1.00 . A A . 163 GLN NE2  1 1 
       21  76101 1 1 163 GLN O    O  -2.389   7.347   8.269 1.00 . A A . 163 GLN O    1 1 
       21  76102 1 1 163 GLN OE1  O  -7.752   5.908   7.145 1.00 . A A . 163 GLN OE1  1 1 
       21  76103 1 1 164 ASP C    C  -2.524   6.961   5.166 1.00 . A A . 164 ASP C    1 1 
       21  76104 1 1 164 ASP CA   C  -1.915   5.840   6.003 1.00 . A A . 164 ASP CA   1 1 
       21  76105 1 1 164 ASP CB   C  -1.649   4.625   5.119 1.00 . A A . 164 ASP CB   1 1 
       21  76106 1 1 164 ASP CG   C  -0.757   3.633   5.857 1.00 . A A . 164 ASP CG   1 1 
       21  76107 1 1 164 ASP H    H  -3.313   4.641   7.051 1.00 . A A . 164 ASP H    1 1 
       21  76108 1 1 164 ASP HA   H  -0.981   6.186   6.416 1.00 . A A . 164 ASP HA   1 1 
       21  76109 1 1 164 ASP HB2  H  -2.585   4.150   4.873 1.00 . A A . 164 ASP HB2  1 1 
       21  76110 1 1 164 ASP HB3  H  -1.158   4.943   4.213 1.00 . A A . 164 ASP HB3  1 1 
       21  76111 1 1 164 ASP N    N  -2.802   5.479   7.101 1.00 . A A . 164 ASP N    1 1 
       21  76112 1 1 164 ASP O    O  -3.745   7.111   5.100 1.00 . A A . 164 ASP O    1 1 
       21  76113 1 1 164 ASP OD1  O  -0.179   4.017   6.860 1.00 . A A . 164 ASP OD1  1 1 
       21  76114 1 1 164 ASP OD2  O  -0.666   2.502   5.407 1.00 . A A . 164 ASP OD2  1 1 
       21  76115 1 1 165 GLU C    C  -2.877   8.339   2.472 1.00 . A A . 165 GLU C    1 1 
       21  76116 1 1 165 GLU CA   C  -2.133   8.850   3.699 1.00 . A A . 165 GLU CA   1 1 
       21  76117 1 1 165 GLU CB   C  -0.942   9.707   3.247 1.00 . A A . 165 GLU CB   1 1 
       21  76118 1 1 165 GLU CD   C   0.877  11.240   4.027 1.00 . A A . 165 GLU CD   1 1 
       21  76119 1 1 165 GLU CG   C  -0.356  10.448   4.450 1.00 . A A . 165 GLU CG   1 1 
       21  76120 1 1 165 GLU H    H  -0.704   7.587   4.610 1.00 . A A . 165 GLU H    1 1 
       21  76121 1 1 165 GLU HA   H  -2.795   9.464   4.277 1.00 . A A . 165 GLU HA   1 1 
       21  76122 1 1 165 GLU HB2  H  -0.184   9.067   2.816 1.00 . A A . 165 GLU HB2  1 1 
       21  76123 1 1 165 GLU HB3  H  -1.268  10.422   2.508 1.00 . A A . 165 GLU HB3  1 1 
       21  76124 1 1 165 GLU HG2  H  -1.091  11.129   4.841 1.00 . A A . 165 GLU HG2  1 1 
       21  76125 1 1 165 GLU HG3  H  -0.086   9.736   5.213 1.00 . A A . 165 GLU HG3  1 1 
       21  76126 1 1 165 GLU N    N  -1.665   7.749   4.530 1.00 . A A . 165 GLU N    1 1 
       21  76127 1 1 165 GLU O    O  -4.023   8.722   2.227 1.00 . A A . 165 GLU O    1 1 
       21  76128 1 1 165 GLU OE1  O   1.210  11.198   2.855 1.00 . A A . 165 GLU OE1  1 1 
       21  76129 1 1 165 GLU OE2  O   1.475  11.868   4.885 1.00 . A A . 165 GLU OE2  1 1 
       21  76130 1 1 166 VAL C    C  -4.118   6.188   0.837 1.00 . A A . 166 VAL C    1 1 
       21  76131 1 1 166 VAL CA   C  -2.839   6.935   0.498 1.00 . A A . 166 VAL CA   1 1 
       21  76132 1 1 166 VAL CB   C  -1.860   5.973  -0.190 1.00 . A A . 166 VAL CB   1 1 
       21  76133 1 1 166 VAL CG1  C  -2.566   5.261  -1.347 1.00 . A A . 166 VAL CG1  1 1 
       21  76134 1 1 166 VAL CG2  C  -0.664   6.759  -0.731 1.00 . A A . 166 VAL CG2  1 1 
       21  76135 1 1 166 VAL H    H  -1.313   7.205   1.950 1.00 . A A . 166 VAL H    1 1 
       21  76136 1 1 166 VAL HA   H  -3.064   7.743  -0.177 1.00 . A A . 166 VAL HA   1 1 
       21  76137 1 1 166 VAL HB   H  -1.514   5.237   0.525 1.00 . A A . 166 VAL HB   1 1 
       21  76138 1 1 166 VAL HG11 H  -3.131   5.984  -1.918 1.00 . A A . 166 VAL HG11 1 1 
       21  76139 1 1 166 VAL HG12 H  -3.236   4.512  -0.952 1.00 . A A . 166 VAL HG12 1 1 
       21  76140 1 1 166 VAL HG13 H  -1.834   4.791  -1.983 1.00 . A A . 166 VAL HG13 1 1 
       21  76141 1 1 166 VAL HG21 H  -1.014   7.642  -1.240 1.00 . A A . 166 VAL HG21 1 1 
       21  76142 1 1 166 VAL HG22 H  -0.112   6.144  -1.423 1.00 . A A . 166 VAL HG22 1 1 
       21  76143 1 1 166 VAL HG23 H  -0.021   7.047   0.088 1.00 . A A . 166 VAL HG23 1 1 
       21  76144 1 1 166 VAL N    N  -2.222   7.472   1.706 1.00 . A A . 166 VAL N    1 1 
       21  76145 1 1 166 VAL O    O  -5.157   6.421   0.225 1.00 . A A . 166 VAL O    1 1 
       21  76146 1 1 167 ALA C    C  -6.323   5.468   2.728 1.00 . A A . 167 ALA C    1 1 
       21  76147 1 1 167 ALA CA   C  -5.221   4.542   2.229 1.00 . A A . 167 ALA CA   1 1 
       21  76148 1 1 167 ALA CB   C  -4.837   3.557   3.344 1.00 . A A . 167 ALA CB   1 1 
       21  76149 1 1 167 ALA H    H  -3.199   5.155   2.285 1.00 . A A . 167 ALA H    1 1 
       21  76150 1 1 167 ALA HA   H  -5.588   3.978   1.384 1.00 . A A . 167 ALA HA   1 1 
       21  76151 1 1 167 ALA HB1  H  -4.831   4.070   4.295 1.00 . A A . 167 ALA HB1  1 1 
       21  76152 1 1 167 ALA HB2  H  -3.854   3.154   3.147 1.00 . A A . 167 ALA HB2  1 1 
       21  76153 1 1 167 ALA HB3  H  -5.555   2.750   3.377 1.00 . A A . 167 ALA HB3  1 1 
       21  76154 1 1 167 ALA N    N  -4.048   5.304   1.822 1.00 . A A . 167 ALA N    1 1 
       21  76155 1 1 167 ALA O    O  -7.507   5.245   2.460 1.00 . A A . 167 ALA O    1 1 
       21  76156 1 1 168 ALA C    C  -7.606   8.192   2.852 1.00 . A A . 168 ALA C    1 1 
       21  76157 1 1 168 ALA CA   C  -6.893   7.463   3.983 1.00 . A A . 168 ALA CA   1 1 
       21  76158 1 1 168 ALA CB   C  -6.180   8.483   4.877 1.00 . A A . 168 ALA CB   1 1 
       21  76159 1 1 168 ALA H    H  -4.976   6.645   3.627 1.00 . A A . 168 ALA H    1 1 
       21  76160 1 1 168 ALA HA   H  -7.621   6.932   4.578 1.00 . A A . 168 ALA HA   1 1 
       21  76161 1 1 168 ALA HB1  H  -5.291   8.840   4.378 1.00 . A A . 168 ALA HB1  1 1 
       21  76162 1 1 168 ALA HB2  H  -5.905   8.014   5.810 1.00 . A A . 168 ALA HB2  1 1 
       21  76163 1 1 168 ALA HB3  H  -6.841   9.315   5.073 1.00 . A A . 168 ALA HB3  1 1 
       21  76164 1 1 168 ALA N    N  -5.927   6.511   3.452 1.00 . A A . 168 ALA N    1 1 
       21  76165 1 1 168 ALA O    O  -8.809   8.068   2.692 1.00 . A A . 168 ALA O    1 1 
       21  76166 1 1 169 SER C    C  -8.124   8.755  -0.022 1.00 . A A . 169 SER C    1 1 
       21  76167 1 1 169 SER CA   C  -7.432   9.694   0.958 1.00 . A A . 169 SER CA   1 1 
       21  76168 1 1 169 SER CB   C  -6.333  10.470   0.225 1.00 . A A . 169 SER CB   1 1 
       21  76169 1 1 169 SER H    H  -5.890   9.008   2.239 1.00 . A A . 169 SER H    1 1 
       21  76170 1 1 169 SER HA   H  -8.147  10.395   1.351 1.00 . A A . 169 SER HA   1 1 
       21  76171 1 1 169 SER HB2  H  -5.551   9.793  -0.079 1.00 . A A . 169 SER HB2  1 1 
       21  76172 1 1 169 SER HB3  H  -6.751  10.944  -0.654 1.00 . A A . 169 SER HB3  1 1 
       21  76173 1 1 169 SER HG   H  -5.262  10.999   1.762 1.00 . A A . 169 SER HG   1 1 
       21  76174 1 1 169 SER N    N  -6.847   8.948   2.067 1.00 . A A . 169 SER N    1 1 
       21  76175 1 1 169 SER O    O  -9.263   8.994  -0.422 1.00 . A A . 169 SER O    1 1 
       21  76176 1 1 169 SER OG   O  -5.784  11.451   1.097 1.00 . A A . 169 SER OG   1 1 
       21  76177 1 1 170 GLU C    C  -9.400   6.328  -0.904 1.00 . A A . 170 GLU C    1 1 
       21  76178 1 1 170 GLU CA   C  -7.997   6.714  -1.330 1.00 . A A . 170 GLU CA   1 1 
       21  76179 1 1 170 GLU CB   C  -7.107   5.473  -1.394 1.00 . A A . 170 GLU CB   1 1 
       21  76180 1 1 170 GLU CD   C  -6.749   3.282  -2.545 1.00 . A A . 170 GLU CD   1 1 
       21  76181 1 1 170 GLU CG   C  -7.674   4.487  -2.414 1.00 . A A . 170 GLU CG   1 1 
       21  76182 1 1 170 GLU H    H  -6.525   7.551  -0.048 1.00 . A A . 170 GLU H    1 1 
       21  76183 1 1 170 GLU HA   H  -8.039   7.162  -2.314 1.00 . A A . 170 GLU HA   1 1 
       21  76184 1 1 170 GLU HB2  H  -6.110   5.758  -1.696 1.00 . A A . 170 GLU HB2  1 1 
       21  76185 1 1 170 GLU HB3  H  -7.073   5.006  -0.421 1.00 . A A . 170 GLU HB3  1 1 
       21  76186 1 1 170 GLU HG2  H  -8.647   4.154  -2.084 1.00 . A A . 170 GLU HG2  1 1 
       21  76187 1 1 170 GLU HG3  H  -7.769   4.974  -3.371 1.00 . A A . 170 GLU HG3  1 1 
       21  76188 1 1 170 GLU N    N  -7.434   7.683  -0.395 1.00 . A A . 170 GLU N    1 1 
       21  76189 1 1 170 GLU O    O -10.270   6.106  -1.742 1.00 . A A . 170 GLU O    1 1 
       21  76190 1 1 170 GLU OE1  O  -5.881   3.131  -1.703 1.00 . A A . 170 GLU OE1  1 1 
       21  76191 1 1 170 GLU OE2  O  -6.916   2.535  -3.492 1.00 . A A . 170 GLU OE2  1 1 
       21  76192 1 1 171 GLY C    C -11.575   6.993   1.646 1.00 . A A . 171 GLY C    1 1 
       21  76193 1 1 171 GLY CA   C -10.909   5.831   0.925 1.00 . A A . 171 GLY CA   1 1 
       21  76194 1 1 171 GLY H    H  -8.858   6.351   1.025 1.00 . A A . 171 GLY H    1 1 
       21  76195 1 1 171 GLY HA2  H -11.554   5.501   0.119 1.00 . A A . 171 GLY HA2  1 1 
       21  76196 1 1 171 GLY HA3  H -10.792   5.010   1.625 1.00 . A A . 171 GLY HA3  1 1 
       21  76197 1 1 171 GLY N    N  -9.605   6.206   0.402 1.00 . A A . 171 GLY N    1 1 
       21  76198 1 1 171 GLY O    O -12.609   7.497   1.212 1.00 . A A . 171 GLY O    1 1 
       21  76199 1 1 172 PHE C    C -12.071   9.615   2.652 1.00 . A A . 172 PHE C    1 1 
       21  76200 1 1 172 PHE CA   C -11.531   8.502   3.541 1.00 . A A . 172 PHE CA   1 1 
       21  76201 1 1 172 PHE CB   C -10.462   9.072   4.482 1.00 . A A . 172 PHE CB   1 1 
       21  76202 1 1 172 PHE CD1  C -12.007   9.343   6.456 1.00 . A A . 172 PHE CD1  1 1 
       21  76203 1 1 172 PHE CD2  C -10.844  11.297   5.617 1.00 . A A . 172 PHE CD2  1 1 
       21  76204 1 1 172 PHE CE1  C -12.615  10.126   7.441 1.00 . A A . 172 PHE CE1  1 1 
       21  76205 1 1 172 PHE CE2  C -11.452  12.079   6.602 1.00 . A A . 172 PHE CE2  1 1 
       21  76206 1 1 172 PHE CG   C -11.121   9.929   5.541 1.00 . A A . 172 PHE CG   1 1 
       21  76207 1 1 172 PHE CZ   C -12.339  11.497   7.514 1.00 . A A . 172 PHE CZ   1 1 
       21  76208 1 1 172 PHE H    H -10.152   6.991   3.047 1.00 . A A . 172 PHE H    1 1 
       21  76209 1 1 172 PHE HA   H -12.342   8.111   4.139 1.00 . A A . 172 PHE HA   1 1 
       21  76210 1 1 172 PHE HB2  H  -9.921   8.267   4.951 1.00 . A A . 172 PHE HB2  1 1 
       21  76211 1 1 172 PHE HB3  H  -9.779   9.686   3.913 1.00 . A A . 172 PHE HB3  1 1 
       21  76212 1 1 172 PHE HD1  H -12.223   8.288   6.402 1.00 . A A . 172 PHE HD1  1 1 
       21  76213 1 1 172 PHE HD2  H -10.159  11.748   4.915 1.00 . A A . 172 PHE HD2  1 1 
       21  76214 1 1 172 PHE HE1  H -13.302   9.675   8.143 1.00 . A A . 172 PHE HE1  1 1 
       21  76215 1 1 172 PHE HE2  H -11.238  13.128   6.656 1.00 . A A . 172 PHE HE2  1 1 
       21  76216 1 1 172 PHE HZ   H -12.811  12.103   8.273 1.00 . A A . 172 PHE HZ   1 1 
       21  76217 1 1 172 PHE N    N -10.980   7.416   2.750 1.00 . A A . 172 PHE N    1 1 
       21  76218 1 1 172 PHE O    O -13.283   9.798   2.541 1.00 . A A . 172 PHE O    1 1 
       21  76219 1 1 173 LEU C    C -12.416  10.953  -0.001 1.00 . A A . 173 LEU C    1 1 
       21  76220 1 1 173 LEU CA   C -11.562  11.449   1.155 1.00 . A A . 173 LEU CA   1 1 
       21  76221 1 1 173 LEU CB   C -10.317  12.150   0.607 1.00 . A A . 173 LEU CB   1 1 
       21  76222 1 1 173 LEU CD1  C  -8.202  13.330   1.246 1.00 . A A . 173 LEU CD1  1 1 
       21  76223 1 1 173 LEU CD2  C -10.359  13.954   2.356 1.00 . A A . 173 LEU CD2  1 1 
       21  76224 1 1 173 LEU CG   C  -9.543  12.798   1.763 1.00 . A A . 173 LEU CG   1 1 
       21  76225 1 1 173 LEU H    H -10.215  10.144   2.143 1.00 . A A . 173 LEU H    1 1 
       21  76226 1 1 173 LEU HA   H -12.134  12.153   1.728 1.00 . A A . 173 LEU HA   1 1 
       21  76227 1 1 173 LEU HB2  H  -9.697  11.441   0.100 1.00 . A A . 173 LEU HB2  1 1 
       21  76228 1 1 173 LEU HB3  H -10.616  12.922  -0.090 1.00 . A A . 173 LEU HB3  1 1 
       21  76229 1 1 173 LEU HD11 H  -7.756  12.607   0.589 1.00 . A A . 173 LEU HD11 1 1 
       21  76230 1 1 173 LEU HD12 H  -7.542  13.510   2.082 1.00 . A A . 173 LEU HD12 1 1 
       21  76231 1 1 173 LEU HD13 H  -8.366  14.252   0.710 1.00 . A A . 173 LEU HD13 1 1 
       21  76232 1 1 173 LEU HD21 H  -9.693  14.680   2.797 1.00 . A A . 173 LEU HD21 1 1 
       21  76233 1 1 173 LEU HD22 H -11.021  13.573   3.117 1.00 . A A . 173 LEU HD22 1 1 
       21  76234 1 1 173 LEU HD23 H -10.938  14.430   1.579 1.00 . A A . 173 LEU HD23 1 1 
       21  76235 1 1 173 LEU HG   H  -9.361  12.055   2.529 1.00 . A A . 173 LEU HG   1 1 
       21  76236 1 1 173 LEU N    N -11.168  10.345   2.019 1.00 . A A . 173 LEU N    1 1 
       21  76237 1 1 173 LEU O    O -13.390  11.600  -0.388 1.00 . A A . 173 LEU O    1 1 
       21  76238 1 1 174 LYS C    C -14.223   8.973  -1.287 1.00 . A A . 174 LYS C    1 1 
       21  76239 1 1 174 LYS CA   C -12.779   9.235  -1.675 1.00 . A A . 174 LYS CA   1 1 
       21  76240 1 1 174 LYS CB   C -12.127   7.925  -2.113 1.00 . A A . 174 LYS CB   1 1 
       21  76241 1 1 174 LYS CD   C -12.066   6.168  -3.891 1.00 . A A . 174 LYS CD   1 1 
       21  76242 1 1 174 LYS CE   C -12.712   5.684  -5.190 1.00 . A A . 174 LYS CE   1 1 
       21  76243 1 1 174 LYS CG   C -12.781   7.428  -3.404 1.00 . A A . 174 LYS CG   1 1 
       21  76244 1 1 174 LYS H    H -11.257   9.332  -0.194 1.00 . A A . 174 LYS H    1 1 
       21  76245 1 1 174 LYS HA   H -12.755   9.928  -2.499 1.00 . A A . 174 LYS HA   1 1 
       21  76246 1 1 174 LYS HB2  H -11.076   8.095  -2.284 1.00 . A A . 174 LYS HB2  1 1 
       21  76247 1 1 174 LYS HB3  H -12.261   7.183  -1.338 1.00 . A A . 174 LYS HB3  1 1 
       21  76248 1 1 174 LYS HD2  H -11.027   6.390  -4.066 1.00 . A A . 174 LYS HD2  1 1 
       21  76249 1 1 174 LYS HD3  H -12.146   5.395  -3.142 1.00 . A A . 174 LYS HD3  1 1 
       21  76250 1 1 174 LYS HE2  H -13.748   5.444  -5.010 1.00 . A A . 174 LYS HE2  1 1 
       21  76251 1 1 174 LYS HE3  H -12.648   6.464  -5.936 1.00 . A A . 174 LYS HE3  1 1 
       21  76252 1 1 174 LYS HG2  H -13.813   7.192  -3.222 1.00 . A A . 174 LYS HG2  1 1 
       21  76253 1 1 174 LYS HG3  H -12.712   8.196  -4.158 1.00 . A A . 174 LYS HG3  1 1 
       21  76254 1 1 174 LYS HZ1  H -11.070   4.404  -5.213 1.00 . A A . 174 LYS HZ1  1 1 
       21  76255 1 1 174 LYS HZ2  H -11.864   4.539  -6.709 1.00 . A A . 174 LYS HZ2  1 1 
       21  76256 1 1 174 LYS HZ3  H -12.557   3.625  -5.456 1.00 . A A . 174 LYS HZ3  1 1 
       21  76257 1 1 174 LYS N    N -12.045   9.807  -0.551 1.00 . A A . 174 LYS N    1 1 
       21  76258 1 1 174 LYS NZ   N -11.997   4.471  -5.679 1.00 . A A . 174 LYS NZ   1 1 
       21  76259 1 1 174 LYS O    O -15.043   8.555  -2.106 1.00 . A A . 174 LYS O    1 1 
       21  76260 1 1 175 GLN C    C -16.481  10.315   1.054 1.00 . A A . 175 GLN C    1 1 
       21  76261 1 1 175 GLN CA   C -15.910   9.027   0.458 1.00 . A A . 175 GLN CA   1 1 
       21  76262 1 1 175 GLN CB   C -15.919   7.926   1.523 1.00 . A A . 175 GLN CB   1 1 
       21  76263 1 1 175 GLN CD   C -15.264   5.549   1.956 1.00 . A A . 175 GLN CD   1 1 
       21  76264 1 1 175 GLN CG   C -15.527   6.595   0.877 1.00 . A A . 175 GLN CG   1 1 
       21  76265 1 1 175 GLN H    H -13.882   9.597   0.593 1.00 . A A . 175 GLN H    1 1 
       21  76266 1 1 175 GLN HA   H -16.520   8.706  -0.357 1.00 . A A . 175 GLN HA   1 1 
       21  76267 1 1 175 GLN HB2  H -15.212   8.172   2.301 1.00 . A A . 175 GLN HB2  1 1 
       21  76268 1 1 175 GLN HB3  H -16.907   7.838   1.950 1.00 . A A . 175 GLN HB3  1 1 
       21  76269 1 1 175 GLN HE21 H -16.017   6.658   3.421 1.00 . A A . 175 GLN HE21 1 1 
       21  76270 1 1 175 GLN HE22 H -15.433   5.135   3.890 1.00 . A A . 175 GLN HE22 1 1 
       21  76271 1 1 175 GLN HG2  H -16.329   6.256   0.238 1.00 . A A . 175 GLN HG2  1 1 
       21  76272 1 1 175 GLN HG3  H -14.633   6.733   0.288 1.00 . A A . 175 GLN HG3  1 1 
       21  76273 1 1 175 GLN N    N -14.552   9.237  -0.026 1.00 . A A . 175 GLN N    1 1 
       21  76274 1 1 175 GLN NE2  N -15.599   5.802   3.192 1.00 . A A . 175 GLN NE2  1 1 
       21  76275 1 1 175 GLN O    O -15.750  11.123   1.627 1.00 . A A . 175 GLN O    1 1 
       21  76276 1 1 175 GLN OE1  O -14.739   4.475   1.665 1.00 . A A . 175 GLN OE1  1 1 
       21  76277 1 1 176 PRO C    C -18.067  11.969   2.955 1.00 . A A . 176 PRO C    1 1 
       21  76278 1 1 176 PRO CA   C -18.459  11.700   1.504 1.00 . A A . 176 PRO CA   1 1 
       21  76279 1 1 176 PRO CB   C -19.947  11.345   1.395 1.00 . A A . 176 PRO CB   1 1 
       21  76280 1 1 176 PRO CD   C -18.711   9.596   0.268 1.00 . A A . 176 PRO CD   1 1 
       21  76281 1 1 176 PRO CG   C -20.042  10.329   0.306 1.00 . A A . 176 PRO CG   1 1 
       21  76282 1 1 176 PRO HA   H -18.251  12.564   0.895 1.00 . A A . 176 PRO HA   1 1 
       21  76283 1 1 176 PRO HB2  H -20.301  10.923   2.329 1.00 . A A . 176 PRO HB2  1 1 
       21  76284 1 1 176 PRO HB3  H -20.527  12.220   1.139 1.00 . A A . 176 PRO HB3  1 1 
       21  76285 1 1 176 PRO HD2  H -18.771   8.648   0.790 1.00 . A A . 176 PRO HD2  1 1 
       21  76286 1 1 176 PRO HD3  H -18.408   9.445  -0.758 1.00 . A A . 176 PRO HD3  1 1 
       21  76287 1 1 176 PRO HG2  H -20.843   9.635   0.505 1.00 . A A . 176 PRO HG2  1 1 
       21  76288 1 1 176 PRO HG3  H -20.206  10.821  -0.647 1.00 . A A . 176 PRO HG3  1 1 
       21  76289 1 1 176 PRO N    N -17.768  10.504   0.947 1.00 . A A . 176 PRO N    1 1 
       21  76290 1 1 176 PRO O    O -18.236  13.075   3.459 1.00 . A A . 176 PRO O    1 1 
       21  76291 1 1 177 VAL C    C -16.067  12.133   5.162 1.00 . A A . 177 VAL C    1 1 
       21  76292 1 1 177 VAL CA   C -17.157  11.078   5.014 1.00 . A A . 177 VAL CA   1 1 
       21  76293 1 1 177 VAL CB   C -16.642   9.733   5.545 1.00 . A A . 177 VAL CB   1 1 
       21  76294 1 1 177 VAL CG1  C -16.045   9.925   6.942 1.00 . A A . 177 VAL CG1  1 1 
       21  76295 1 1 177 VAL CG2  C -17.803   8.740   5.623 1.00 . A A . 177 VAL CG2  1 1 
       21  76296 1 1 177 VAL H    H -17.445  10.080   3.170 1.00 . A A . 177 VAL H    1 1 
       21  76297 1 1 177 VAL HA   H -18.014  11.373   5.600 1.00 . A A . 177 VAL HA   1 1 
       21  76298 1 1 177 VAL HB   H -15.883   9.351   4.879 1.00 . A A . 177 VAL HB   1 1 
       21  76299 1 1 177 VAL HG11 H -15.102  10.443   6.859 1.00 . A A . 177 VAL HG11 1 1 
       21  76300 1 1 177 VAL HG12 H -15.887   8.963   7.402 1.00 . A A . 177 VAL HG12 1 1 
       21  76301 1 1 177 VAL HG13 H -16.724  10.509   7.546 1.00 . A A . 177 VAL HG13 1 1 
       21  76302 1 1 177 VAL HG21 H -18.616   9.179   6.183 1.00 . A A . 177 VAL HG21 1 1 
       21  76303 1 1 177 VAL HG22 H -17.473   7.837   6.116 1.00 . A A . 177 VAL HG22 1 1 
       21  76304 1 1 177 VAL HG23 H -18.141   8.502   4.626 1.00 . A A . 177 VAL HG23 1 1 
       21  76305 1 1 177 VAL N    N -17.555  10.946   3.622 1.00 . A A . 177 VAL N    1 1 
       21  76306 1 1 177 VAL O    O -16.094  12.939   6.095 1.00 . A A . 177 VAL O    1 1 
       21  76307 1 1 178 GLY C    C -14.492  14.495   4.167 1.00 . A A . 178 GLY C    1 1 
       21  76308 1 1 178 GLY CA   C -13.999  13.062   4.307 1.00 . A A . 178 GLY CA   1 1 
       21  76309 1 1 178 GLY H    H -15.128  11.452   3.530 1.00 . A A . 178 GLY H    1 1 
       21  76310 1 1 178 GLY HA2  H -13.484  12.951   5.249 1.00 . A A . 178 GLY HA2  1 1 
       21  76311 1 1 178 GLY HA3  H -13.311  12.849   3.509 1.00 . A A . 178 GLY HA3  1 1 
       21  76312 1 1 178 GLY N    N -15.103  12.114   4.254 1.00 . A A . 178 GLY N    1 1 
       21  76313 1 1 178 GLY O    O -13.923  15.416   4.756 1.00 . A A . 178 GLY O    1 1 
       21  76314 1 1 179 LYS C    C -16.574  16.609   4.501 1.00 . A A . 179 LYS C    1 1 
       21  76315 1 1 179 LYS CA   C -16.113  16.006   3.177 1.00 . A A . 179 LYS CA   1 1 
       21  76316 1 1 179 LYS CB   C -17.297  15.926   2.213 1.00 . A A . 179 LYS CB   1 1 
       21  76317 1 1 179 LYS CD   C -17.980  15.469  -0.147 1.00 . A A . 179 LYS CD   1 1 
       21  76318 1 1 179 LYS CE   C -17.481  15.072  -1.538 1.00 . A A . 179 LYS CE   1 1 
       21  76319 1 1 179 LYS CG   C -16.797  15.532   0.822 1.00 . A A . 179 LYS CG   1 1 
       21  76320 1 1 179 LYS H    H -15.964  13.902   2.952 1.00 . A A . 179 LYS H    1 1 
       21  76321 1 1 179 LYS HA   H -15.355  16.641   2.746 1.00 . A A . 179 LYS HA   1 1 
       21  76322 1 1 179 LYS HB2  H -17.999  15.187   2.566 1.00 . A A . 179 LYS HB2  1 1 
       21  76323 1 1 179 LYS HB3  H -17.785  16.886   2.160 1.00 . A A . 179 LYS HB3  1 1 
       21  76324 1 1 179 LYS HD2  H -18.695  14.741   0.202 1.00 . A A . 179 LYS HD2  1 1 
       21  76325 1 1 179 LYS HD3  H -18.451  16.439  -0.201 1.00 . A A . 179 LYS HD3  1 1 
       21  76326 1 1 179 LYS HE2  H -16.771  15.806  -1.889 1.00 . A A . 179 LYS HE2  1 1 
       21  76327 1 1 179 LYS HE3  H -17.002  14.105  -1.485 1.00 . A A . 179 LYS HE3  1 1 
       21  76328 1 1 179 LYS HG2  H -16.084  16.264   0.476 1.00 . A A . 179 LYS HG2  1 1 
       21  76329 1 1 179 LYS HG3  H -16.324  14.562   0.870 1.00 . A A . 179 LYS HG3  1 1 
       21  76330 1 1 179 LYS HZ1  H -18.304  15.195  -3.446 1.00 . A A . 179 LYS HZ1  1 1 
       21  76331 1 1 179 LYS HZ2  H -19.344  15.715  -2.207 1.00 . A A . 179 LYS HZ2  1 1 
       21  76332 1 1 179 LYS HZ3  H -19.059  14.057  -2.440 1.00 . A A . 179 LYS HZ3  1 1 
       21  76333 1 1 179 LYS N    N -15.553  14.676   3.390 1.00 . A A . 179 LYS N    1 1 
       21  76334 1 1 179 LYS NZ   N -18.634  15.004  -2.479 1.00 . A A . 179 LYS NZ   1 1 
       21  76335 1 1 179 LYS O    O -16.356  17.792   4.762 1.00 . A A . 179 LYS O    1 1 
       21  76336 1 1 180 ASP C    C -16.489  16.630   7.523 1.00 . A A . 180 ASP C    1 1 
       21  76337 1 1 180 ASP CA   C -17.671  16.249   6.634 1.00 . A A . 180 ASP CA   1 1 
       21  76338 1 1 180 ASP CB   C -18.496  15.149   7.313 1.00 . A A . 180 ASP CB   1 1 
       21  76339 1 1 180 ASP CG   C -19.943  15.207   6.829 1.00 . A A . 180 ASP CG   1 1 
       21  76340 1 1 180 ASP H    H -17.342  14.855   5.074 1.00 . A A . 180 ASP H    1 1 
       21  76341 1 1 180 ASP HA   H -18.283  17.124   6.496 1.00 . A A . 180 ASP HA   1 1 
       21  76342 1 1 180 ASP HB2  H -18.074  14.186   7.069 1.00 . A A . 180 ASP HB2  1 1 
       21  76343 1 1 180 ASP HB3  H -18.475  15.288   8.386 1.00 . A A . 180 ASP HB3  1 1 
       21  76344 1 1 180 ASP N    N -17.199  15.790   5.334 1.00 . A A . 180 ASP N    1 1 
       21  76345 1 1 180 ASP O    O -16.591  17.537   8.350 1.00 . A A . 180 ASP O    1 1 
       21  76346 1 1 180 ASP OD1  O -20.269  16.128   6.097 1.00 . A A . 180 ASP OD1  1 1 
       21  76347 1 1 180 ASP OD2  O -20.704  14.334   7.199 1.00 . A A . 180 ASP OD2  1 1 
       21  76348 1 1 181 TYR C    C -12.938  15.686   7.451 1.00 . A A . 181 TYR C    1 1 
       21  76349 1 1 181 TYR CA   C -14.190  16.184   8.164 1.00 . A A . 181 TYR CA   1 1 
       21  76350 1 1 181 TYR CB   C -14.313  15.493   9.521 1.00 . A A . 181 TYR CB   1 1 
       21  76351 1 1 181 TYR CD1  C -15.649  17.233  10.766 1.00 . A A . 181 TYR CD1  1 1 
       21  76352 1 1 181 TYR CD2  C -16.685  15.095  10.281 1.00 . A A . 181 TYR CD2  1 1 
       21  76353 1 1 181 TYR CE1  C -16.823  17.658  11.398 1.00 . A A . 181 TYR CE1  1 1 
       21  76354 1 1 181 TYR CE2  C -17.859  15.519  10.914 1.00 . A A . 181 TYR CE2  1 1 
       21  76355 1 1 181 TYR CG   C -15.579  15.951  10.208 1.00 . A A . 181 TYR CG   1 1 
       21  76356 1 1 181 TYR CZ   C -17.928  16.801  11.473 1.00 . A A . 181 TYR CZ   1 1 
       21  76357 1 1 181 TYR H    H -15.355  15.208   6.687 1.00 . A A . 181 TYR H    1 1 
       21  76358 1 1 181 TYR HA   H -14.101  17.250   8.321 1.00 . A A . 181 TYR HA   1 1 
       21  76359 1 1 181 TYR HB2  H -14.346  14.423   9.378 1.00 . A A . 181 TYR HB2  1 1 
       21  76360 1 1 181 TYR HB3  H -13.463  15.745  10.132 1.00 . A A . 181 TYR HB3  1 1 
       21  76361 1 1 181 TYR HD1  H -14.800  17.895  10.705 1.00 . A A . 181 TYR HD1  1 1 
       21  76362 1 1 181 TYR HD2  H -16.631  14.105   9.850 1.00 . A A . 181 TYR HD2  1 1 
       21  76363 1 1 181 TYR HE1  H -16.877  18.647  11.829 1.00 . A A . 181 TYR HE1  1 1 
       21  76364 1 1 181 TYR HE2  H -18.710  14.858  10.972 1.00 . A A . 181 TYR HE2  1 1 
       21  76365 1 1 181 TYR HH   H -19.032  16.964  13.021 1.00 . A A . 181 TYR HH   1 1 
       21  76366 1 1 181 TYR N    N -15.379  15.917   7.364 1.00 . A A . 181 TYR N    1 1 
       21  76367 1 1 181 TYR O    O -12.961  14.645   6.799 1.00 . A A . 181 TYR O    1 1 
       21  76368 1 1 181 TYR OH   O -19.085  17.219  12.098 1.00 . A A . 181 TYR OH   1 1 
       21  76369 1 1 182 LYS C    C  -9.487  17.051   7.304 1.00 . A A . 182 LYS C    1 1 
       21  76370 1 1 182 LYS CA   C -10.591  16.064   6.941 1.00 . A A . 182 LYS CA   1 1 
       21  76371 1 1 182 LYS CB   C -10.766  16.015   5.423 1.00 . A A . 182 LYS CB   1 1 
       21  76372 1 1 182 LYS CD   C -11.760  17.178   3.448 1.00 . A A . 182 LYS CD   1 1 
       21  76373 1 1 182 LYS CE   C -12.569  18.394   2.990 1.00 . A A . 182 LYS CE   1 1 
       21  76374 1 1 182 LYS CG   C -11.567  17.236   4.962 1.00 . A A . 182 LYS CG   1 1 
       21  76375 1 1 182 LYS H    H -11.892  17.261   8.107 1.00 . A A . 182 LYS H    1 1 
       21  76376 1 1 182 LYS HA   H -10.304  15.086   7.291 1.00 . A A . 182 LYS HA   1 1 
       21  76377 1 1 182 LYS HB2  H  -9.794  16.022   4.948 1.00 . A A . 182 LYS HB2  1 1 
       21  76378 1 1 182 LYS HB3  H -11.293  15.115   5.147 1.00 . A A . 182 LYS HB3  1 1 
       21  76379 1 1 182 LYS HD2  H -10.795  17.184   2.962 1.00 . A A . 182 LYS HD2  1 1 
       21  76380 1 1 182 LYS HD3  H -12.291  16.276   3.186 1.00 . A A . 182 LYS HD3  1 1 
       21  76381 1 1 182 LYS HE2  H -13.535  18.386   3.473 1.00 . A A . 182 LYS HE2  1 1 
       21  76382 1 1 182 LYS HE3  H -12.041  19.298   3.257 1.00 . A A . 182 LYS HE3  1 1 
       21  76383 1 1 182 LYS HG2  H -12.532  17.239   5.444 1.00 . A A . 182 LYS HG2  1 1 
       21  76384 1 1 182 LYS HG3  H -11.039  18.137   5.217 1.00 . A A . 182 LYS HG3  1 1 
       21  76385 1 1 182 LYS HZ1  H -11.965  18.839   1.048 1.00 . A A . 182 LYS HZ1  1 1 
       21  76386 1 1 182 LYS HZ2  H -13.651  18.798   1.258 1.00 . A A . 182 LYS HZ2  1 1 
       21  76387 1 1 182 LYS HZ3  H -12.763  17.351   1.199 1.00 . A A . 182 LYS HZ3  1 1 
       21  76388 1 1 182 LYS N    N -11.850  16.438   7.578 1.00 . A A . 182 LYS N    1 1 
       21  76389 1 1 182 LYS NZ   N -12.751  18.342   1.512 1.00 . A A . 182 LYS NZ   1 1 
       21  76390 1 1 182 LYS O    O  -9.390  18.130   6.725 1.00 . A A . 182 LYS O    1 1 
       21  76391 1 1 183 PHE C    C  -6.480  16.725   9.403 1.00 . A A . 183 PHE C    1 1 
       21  76392 1 1 183 PHE CA   C  -7.560  17.538   8.697 1.00 . A A . 183 PHE CA   1 1 
       21  76393 1 1 183 PHE CB   C  -8.086  18.626   9.632 1.00 . A A . 183 PHE CB   1 1 
       21  76394 1 1 183 PHE CD1  C  -8.364  20.682   8.203 1.00 . A A . 183 PHE CD1  1 1 
       21  76395 1 1 183 PHE CD2  C -10.333  19.391   8.784 1.00 . A A . 183 PHE CD2  1 1 
       21  76396 1 1 183 PHE CE1  C  -9.162  21.577   7.481 1.00 . A A . 183 PHE CE1  1 1 
       21  76397 1 1 183 PHE CE2  C -11.131  20.286   8.061 1.00 . A A . 183 PHE CE2  1 1 
       21  76398 1 1 183 PHE CG   C  -8.949  19.589   8.854 1.00 . A A . 183 PHE CG   1 1 
       21  76399 1 1 183 PHE CZ   C -10.546  21.378   7.410 1.00 . A A . 183 PHE CZ   1 1 
       21  76400 1 1 183 PHE H    H  -8.774  15.802   8.692 1.00 . A A . 183 PHE H    1 1 
       21  76401 1 1 183 PHE HA   H  -7.124  18.010   7.825 1.00 . A A . 183 PHE HA   1 1 
       21  76402 1 1 183 PHE HB2  H  -8.675  18.171  10.411 1.00 . A A . 183 PHE HB2  1 1 
       21  76403 1 1 183 PHE HB3  H  -7.255  19.158  10.068 1.00 . A A . 183 PHE HB3  1 1 
       21  76404 1 1 183 PHE HD1  H  -7.296  20.835   8.257 1.00 . A A . 183 PHE HD1  1 1 
       21  76405 1 1 183 PHE HD2  H -10.783  18.548   9.284 1.00 . A A . 183 PHE HD2  1 1 
       21  76406 1 1 183 PHE HE1  H  -8.711  22.420   6.979 1.00 . A A . 183 PHE HE1  1 1 
       21  76407 1 1 183 PHE HE2  H -12.199  20.131   8.004 1.00 . A A . 183 PHE HE2  1 1 
       21  76408 1 1 183 PHE HZ   H -11.163  22.068   6.853 1.00 . A A . 183 PHE HZ   1 1 
       21  76409 1 1 183 PHE N    N  -8.655  16.676   8.265 1.00 . A A . 183 PHE N    1 1 
       21  76410 1 1 183 PHE O    O  -6.696  15.565   9.754 1.00 . A A . 183 PHE O    1 1 
       21  76411 1 1 184 GLY C    C  -3.439  15.795   9.323 1.00 . A A . 184 GLY C    1 1 
       21  76412 1 1 184 GLY CA   C  -4.223  16.668  10.290 1.00 . A A . 184 GLY CA   1 1 
       21  76413 1 1 184 GLY H    H  -5.216  18.267   9.323 1.00 . A A . 184 GLY H    1 1 
       21  76414 1 1 184 GLY HA2  H  -3.560  17.410  10.715 1.00 . A A . 184 GLY HA2  1 1 
       21  76415 1 1 184 GLY HA3  H  -4.616  16.050  11.085 1.00 . A A . 184 GLY HA3  1 1 
       21  76416 1 1 184 GLY N    N  -5.324  17.343   9.616 1.00 . A A . 184 GLY N    1 1 
       21  76417 1 1 184 GLY O    O  -3.298  14.596   9.539 1.00 . A A . 184 GLY O    1 1 
       21  76418 1 1 185 GLY C    C  -1.068  14.851   7.904 1.00 . A A . 185 GLY C    1 1 
       21  76419 1 1 185 GLY CA   C  -2.185  15.668   7.252 1.00 . A A . 185 GLY CA   1 1 
       21  76420 1 1 185 GLY H    H  -3.105  17.361   8.124 1.00 . A A . 185 GLY H    1 1 
       21  76421 1 1 185 GLY HA2  H  -2.838  15.006   6.711 1.00 . A A . 185 GLY HA2  1 1 
       21  76422 1 1 185 GLY HA3  H  -1.779  16.373   6.567 1.00 . A A . 185 GLY HA3  1 1 
       21  76423 1 1 185 GLY N    N  -2.947  16.402   8.251 1.00 . A A . 185 GLY N    1 1 
       21  76424 1 1 185 GLY O    O  -1.326  13.964   8.719 1.00 . A A . 185 GLY O    1 1 
       21  76425 1 1 186 PRO C    C   1.264  14.331   9.665 1.00 . A A . 186 PRO C    1 1 
       21  76426 1 1 186 PRO CA   C   1.338  14.417   8.151 1.00 . A A . 186 PRO CA   1 1 
       21  76427 1 1 186 PRO CB   C   2.530  15.273   7.706 1.00 . A A . 186 PRO CB   1 1 
       21  76428 1 1 186 PRO CD   C   0.574  16.173   6.613 1.00 . A A . 186 PRO CD   1 1 
       21  76429 1 1 186 PRO CG   C   2.074  15.996   6.482 1.00 . A A . 186 PRO CG   1 1 
       21  76430 1 1 186 PRO HA   H   1.418  13.435   7.717 1.00 . A A . 186 PRO HA   1 1 
       21  76431 1 1 186 PRO HB2  H   2.788  15.987   8.483 1.00 . A A . 186 PRO HB2  1 1 
       21  76432 1 1 186 PRO HB3  H   3.377  14.650   7.477 1.00 . A A . 186 PRO HB3  1 1 
       21  76433 1 1 186 PRO HD2  H   0.328  17.161   6.988 1.00 . A A . 186 PRO HD2  1 1 
       21  76434 1 1 186 PRO HD3  H   0.091  15.995   5.655 1.00 . A A . 186 PRO HD3  1 1 
       21  76435 1 1 186 PRO HG2  H   2.556  16.960   6.410 1.00 . A A . 186 PRO HG2  1 1 
       21  76436 1 1 186 PRO HG3  H   2.291  15.406   5.601 1.00 . A A . 186 PRO HG3  1 1 
       21  76437 1 1 186 PRO N    N   0.166  15.140   7.577 1.00 . A A . 186 PRO N    1 1 
       21  76438 1 1 186 PRO O    O   0.951  15.307  10.342 1.00 . A A . 186 PRO O    1 1 
       21  76439 1 1 187 SER C    C   2.812  12.369  12.159 1.00 . A A . 187 SER C    1 1 
       21  76440 1 1 187 SER CA   C   1.498  12.920  11.629 1.00 . A A . 187 SER CA   1 1 
       21  76441 1 1 187 SER CB   C   0.362  11.942  11.963 1.00 . A A . 187 SER CB   1 1 
       21  76442 1 1 187 SER H    H   1.794  12.397   9.607 1.00 . A A . 187 SER H    1 1 
       21  76443 1 1 187 SER HA   H   1.289  13.857  12.138 1.00 . A A . 187 SER HA   1 1 
       21  76444 1 1 187 SER HB2  H   0.245  11.869  13.033 1.00 . A A . 187 SER HB2  1 1 
       21  76445 1 1 187 SER HB3  H  -0.559  12.301  11.522 1.00 . A A . 187 SER HB3  1 1 
       21  76446 1 1 187 SER HG   H  -0.130  10.257  11.125 1.00 . A A . 187 SER HG   1 1 
       21  76447 1 1 187 SER N    N   1.551  13.141  10.196 1.00 . A A . 187 SER N    1 1 
       21  76448 1 1 187 SER O    O   3.810  13.082  12.226 1.00 . A A . 187 SER O    1 1 
       21  76449 1 1 187 SER OG   O   0.680  10.661  11.441 1.00 . A A . 187 SER OG   1 1 
       21  76450 1 1 188 VAL C    C   3.845   8.952  13.082 1.00 . A A . 188 VAL C    1 1 
       21  76451 1 1 188 VAL CA   C   4.006  10.459  13.069 1.00 . A A . 188 VAL CA   1 1 
       21  76452 1 1 188 VAL CB   C   4.275  10.974  14.479 1.00 . A A . 188 VAL CB   1 1 
       21  76453 1 1 188 VAL CG1  C   3.040  10.738  15.352 1.00 . A A . 188 VAL CG1  1 1 
       21  76454 1 1 188 VAL CG2  C   5.473  10.232  15.075 1.00 . A A . 188 VAL CG2  1 1 
       21  76455 1 1 188 VAL H    H   1.988  10.562  12.433 1.00 . A A . 188 VAL H    1 1 
       21  76456 1 1 188 VAL HA   H   4.847  10.708  12.436 1.00 . A A . 188 VAL HA   1 1 
       21  76457 1 1 188 VAL HB   H   4.488  12.034  14.439 1.00 . A A . 188 VAL HB   1 1 
       21  76458 1 1 188 VAL HG11 H   2.964   9.687  15.585 1.00 . A A . 188 VAL HG11 1 1 
       21  76459 1 1 188 VAL HG12 H   2.155  11.052  14.821 1.00 . A A . 188 VAL HG12 1 1 
       21  76460 1 1 188 VAL HG13 H   3.133  11.304  16.266 1.00 . A A . 188 VAL HG13 1 1 
       21  76461 1 1 188 VAL HG21 H   5.851  10.781  15.922 1.00 . A A . 188 VAL HG21 1 1 
       21  76462 1 1 188 VAL HG22 H   6.250  10.144  14.330 1.00 . A A . 188 VAL HG22 1 1 
       21  76463 1 1 188 VAL HG23 H   5.165   9.247  15.394 1.00 . A A . 188 VAL HG23 1 1 
       21  76464 1 1 188 VAL N    N   2.806  11.093  12.535 1.00 . A A . 188 VAL N    1 1 
       21  76465 1 1 188 VAL O    O   2.727   8.464  12.986 1.00 . A A . 188 VAL O    1 1 
       21  76466 1 1 189 LYS C    C   6.274   6.208  12.846 1.00 . A A . 189 LYS C    1 1 
       21  76467 1 1 189 LYS CA   C   4.938   6.778  13.292 1.00 . A A . 189 LYS CA   1 1 
       21  76468 1 1 189 LYS CB   C   3.820   6.240  12.386 1.00 . A A . 189 LYS CB   1 1 
       21  76469 1 1 189 LYS CD   C   2.659   4.198  11.565 1.00 . A A . 189 LYS CD   1 1 
       21  76470 1 1 189 LYS CE   C   2.682   2.670  11.561 1.00 . A A . 189 LYS CE   1 1 
       21  76471 1 1 189 LYS CG   C   3.849   4.722  12.365 1.00 . A A . 189 LYS CG   1 1 
       21  76472 1 1 189 LYS H    H   5.808   8.706  13.379 1.00 . A A . 189 LYS H    1 1 
       21  76473 1 1 189 LYS HA   H   4.737   6.459  14.309 1.00 . A A . 189 LYS HA   1 1 
       21  76474 1 1 189 LYS HB2  H   2.860   6.552  12.766 1.00 . A A . 189 LYS HB2  1 1 
       21  76475 1 1 189 LYS HB3  H   3.955   6.632  11.388 1.00 . A A . 189 LYS HB3  1 1 
       21  76476 1 1 189 LYS HD2  H   1.742   4.543  12.022 1.00 . A A . 189 LYS HD2  1 1 
       21  76477 1 1 189 LYS HD3  H   2.718   4.557  10.550 1.00 . A A . 189 LYS HD3  1 1 
       21  76478 1 1 189 LYS HE2  H   3.587   2.326  11.084 1.00 . A A . 189 LYS HE2  1 1 
       21  76479 1 1 189 LYS HE3  H   2.650   2.307  12.577 1.00 . A A . 189 LYS HE3  1 1 
       21  76480 1 1 189 LYS HG2  H   4.761   4.392  11.889 1.00 . A A . 189 LYS HG2  1 1 
       21  76481 1 1 189 LYS HG3  H   3.807   4.345  13.372 1.00 . A A . 189 LYS HG3  1 1 
       21  76482 1 1 189 LYS HZ1  H   1.802   1.795   9.888 1.00 . A A . 189 LYS HZ1  1 1 
       21  76483 1 1 189 LYS HZ2  H   0.814   2.929  10.677 1.00 . A A . 189 LYS HZ2  1 1 
       21  76484 1 1 189 LYS HZ3  H   1.052   1.390  11.354 1.00 . A A . 189 LYS HZ3  1 1 
       21  76485 1 1 189 LYS N    N   4.959   8.235  13.245 1.00 . A A . 189 LYS N    1 1 
       21  76486 1 1 189 LYS NZ   N   1.499   2.157  10.813 1.00 . A A . 189 LYS NZ   1 1 
       21  76487 1 1 189 LYS O    O   7.011   6.848  12.102 1.00 . A A . 189 LYS O    1 1 
       21  76488 1 1 190 ASP C    C   7.660   3.673  11.536 1.00 . A A . 190 ASP C    1 1 
       21  76489 1 1 190 ASP CA   C   7.815   4.327  12.910 1.00 . A A . 190 ASP CA   1 1 
       21  76490 1 1 190 ASP CB   C   8.182   3.268  13.944 1.00 . A A . 190 ASP CB   1 1 
       21  76491 1 1 190 ASP CG   C   9.562   2.701  13.636 1.00 . A A . 190 ASP CG   1 1 
       21  76492 1 1 190 ASP H    H   5.935   4.527  13.880 1.00 . A A . 190 ASP H    1 1 
       21  76493 1 1 190 ASP HA   H   8.601   5.063  12.859 1.00 . A A . 190 ASP HA   1 1 
       21  76494 1 1 190 ASP HB2  H   8.188   3.717  14.926 1.00 . A A . 190 ASP HB2  1 1 
       21  76495 1 1 190 ASP HB3  H   7.453   2.473  13.918 1.00 . A A . 190 ASP HB3  1 1 
       21  76496 1 1 190 ASP N    N   6.570   4.988  13.290 1.00 . A A . 190 ASP N    1 1 
       21  76497 1 1 190 ASP O    O   6.842   2.772  11.351 1.00 . A A . 190 ASP O    1 1 
       21  76498 1 1 190 ASP OD1  O  10.097   3.030  12.590 1.00 . A A . 190 ASP OD1  1 1 
       21  76499 1 1 190 ASP OD2  O  10.065   1.945  14.451 1.00 . A A . 190 ASP OD2  1 1 
       21  76500 1 1 191 GLU C    C   9.003   2.188   9.178 1.00 . A A . 191 GLU C    1 1 
       21  76501 1 1 191 GLU CA   C   8.405   3.587   9.225 1.00 . A A . 191 GLU CA   1 1 
       21  76502 1 1 191 GLU CB   C   9.166   4.506   8.260 1.00 . A A . 191 GLU CB   1 1 
       21  76503 1 1 191 GLU CD   C   8.836   6.748   9.330 1.00 . A A . 191 GLU CD   1 1 
       21  76504 1 1 191 GLU CG   C   8.434   5.850   8.163 1.00 . A A . 191 GLU CG   1 1 
       21  76505 1 1 191 GLU H    H   9.100   4.838  10.785 1.00 . A A . 191 GLU H    1 1 
       21  76506 1 1 191 GLU HA   H   7.371   3.533   8.913 1.00 . A A . 191 GLU HA   1 1 
       21  76507 1 1 191 GLU HB2  H  10.169   4.657   8.628 1.00 . A A . 191 GLU HB2  1 1 
       21  76508 1 1 191 GLU HB3  H   9.205   4.047   7.285 1.00 . A A . 191 GLU HB3  1 1 
       21  76509 1 1 191 GLU HG2  H   8.718   6.337   7.236 1.00 . A A . 191 GLU HG2  1 1 
       21  76510 1 1 191 GLU HG3  H   7.371   5.696   8.169 1.00 . A A . 191 GLU HG3  1 1 
       21  76511 1 1 191 GLU N    N   8.455   4.132  10.576 1.00 . A A . 191 GLU N    1 1 
       21  76512 1 1 191 GLU O    O   8.784   1.445   8.229 1.00 . A A . 191 GLU O    1 1 
       21  76513 1 1 191 GLU OE1  O   9.533   6.268  10.209 1.00 . A A . 191 GLU OE1  1 1 
       21  76514 1 1 191 GLU OE2  O   8.407   7.887   9.350 1.00 . A A . 191 GLU OE2  1 1 
       21  76515 1 1 192 LYS C    C   9.344  -0.565  10.359 1.00 . A A . 192 LYS C    1 1 
       21  76516 1 1 192 LYS CA   C  10.396   0.534  10.273 1.00 . A A . 192 LYS CA   1 1 
       21  76517 1 1 192 LYS CB   C  11.324   0.460  11.487 1.00 . A A . 192 LYS CB   1 1 
       21  76518 1 1 192 LYS CD   C  13.383   1.416  12.539 1.00 . A A . 192 LYS CD   1 1 
       21  76519 1 1 192 LYS CE   C  14.214   0.134  12.619 1.00 . A A . 192 LYS CE   1 1 
       21  76520 1 1 192 LYS CG   C  12.519   1.393  11.275 1.00 . A A . 192 LYS CG   1 1 
       21  76521 1 1 192 LYS H    H   9.905   2.483  10.937 1.00 . A A . 192 LYS H    1 1 
       21  76522 1 1 192 LYS HA   H  10.984   0.383   9.379 1.00 . A A . 192 LYS HA   1 1 
       21  76523 1 1 192 LYS HB2  H  10.784   0.760  12.372 1.00 . A A . 192 LYS HB2  1 1 
       21  76524 1 1 192 LYS HB3  H  11.676  -0.553  11.605 1.00 . A A . 192 LYS HB3  1 1 
       21  76525 1 1 192 LYS HD2  H  14.040   2.273  12.510 1.00 . A A . 192 LYS HD2  1 1 
       21  76526 1 1 192 LYS HD3  H  12.745   1.484  13.410 1.00 . A A . 192 LYS HD3  1 1 
       21  76527 1 1 192 LYS HE2  H  13.573  -0.698  12.862 1.00 . A A . 192 LYS HE2  1 1 
       21  76528 1 1 192 LYS HE3  H  14.695  -0.046  11.670 1.00 . A A . 192 LYS HE3  1 1 
       21  76529 1 1 192 LYS HG2  H  13.107   1.039  10.439 1.00 . A A . 192 LYS HG2  1 1 
       21  76530 1 1 192 LYS HG3  H  12.166   2.389  11.064 1.00 . A A . 192 LYS HG3  1 1 
       21  76531 1 1 192 LYS HZ1  H  15.717  -0.635  13.834 1.00 . A A . 192 LYS HZ1  1 1 
       21  76532 1 1 192 LYS HZ2  H  14.803   0.599  14.561 1.00 . A A . 192 LYS HZ2  1 1 
       21  76533 1 1 192 LYS HZ3  H  15.958   0.980  13.375 1.00 . A A . 192 LYS HZ3  1 1 
       21  76534 1 1 192 LYS N    N   9.764   1.843  10.204 1.00 . A A . 192 LYS N    1 1 
       21  76535 1 1 192 LYS NZ   N  15.251   0.281  13.677 1.00 . A A . 192 LYS NZ   1 1 
       21  76536 1 1 192 LYS O    O   9.550  -1.677   9.870 1.00 . A A . 192 LYS O    1 1 
       21  76537 1 1 193 LEU C    C   6.632  -1.706   9.852 1.00 . A A . 193 LEU C    1 1 
       21  76538 1 1 193 LEU CA   C   7.171  -1.245  11.194 1.00 . A A . 193 LEU CA   1 1 
       21  76539 1 1 193 LEU CB   C   6.028  -0.623  12.003 1.00 . A A . 193 LEU CB   1 1 
       21  76540 1 1 193 LEU CD1  C   5.467   0.517  14.161 1.00 . A A . 193 LEU CD1  1 1 
       21  76541 1 1 193 LEU CD2  C   6.710  -1.658  14.185 1.00 . A A . 193 LEU CD2  1 1 
       21  76542 1 1 193 LEU CG   C   6.508  -0.337  13.430 1.00 . A A . 193 LEU CG   1 1 
       21  76543 1 1 193 LEU H    H   8.123   0.641  11.393 1.00 . A A . 193 LEU H    1 1 
       21  76544 1 1 193 LEU HA   H   7.561  -2.092  11.726 1.00 . A A . 193 LEU HA   1 1 
       21  76545 1 1 193 LEU HB2  H   5.704   0.291  11.537 1.00 . A A . 193 LEU HB2  1 1 
       21  76546 1 1 193 LEU HB3  H   5.196  -1.315  12.041 1.00 . A A . 193 LEU HB3  1 1 
       21  76547 1 1 193 LEU HD11 H   5.127   1.309  13.515 1.00 . A A . 193 LEU HD11 1 1 
       21  76548 1 1 193 LEU HD12 H   5.914   0.943  15.044 1.00 . A A . 193 LEU HD12 1 1 
       21  76549 1 1 193 LEU HD13 H   4.631  -0.103  14.444 1.00 . A A . 193 LEU HD13 1 1 
       21  76550 1 1 193 LEU HD21 H   6.592  -1.492  15.245 1.00 . A A . 193 LEU HD21 1 1 
       21  76551 1 1 193 LEU HD22 H   7.702  -2.033  13.995 1.00 . A A . 193 LEU HD22 1 1 
       21  76552 1 1 193 LEU HD23 H   5.982  -2.384  13.858 1.00 . A A . 193 LEU HD23 1 1 
       21  76553 1 1 193 LEU HG   H   7.447   0.200  13.388 1.00 . A A . 193 LEU HG   1 1 
       21  76554 1 1 193 LEU N    N   8.227  -0.256  11.013 1.00 . A A . 193 LEU N    1 1 
       21  76555 1 1 193 LEU O    O   6.446  -2.904   9.627 1.00 . A A . 193 LEU O    1 1 
       21  76556 1 1 194 PHE C    C   6.939  -0.762   6.552 1.00 . A A . 194 PHE C    1 1 
       21  76557 1 1 194 PHE CA   C   5.896  -1.087   7.616 1.00 . A A . 194 PHE CA   1 1 
       21  76558 1 1 194 PHE CB   C   4.611  -0.304   7.335 1.00 . A A . 194 PHE CB   1 1 
       21  76559 1 1 194 PHE CD1  C   3.016  -2.207   7.762 1.00 . A A . 194 PHE CD1  1 1 
       21  76560 1 1 194 PHE CD2  C   2.848  -0.219   9.139 1.00 . A A . 194 PHE CD2  1 1 
       21  76561 1 1 194 PHE CE1  C   1.954  -2.785   8.467 1.00 . A A . 194 PHE CE1  1 1 
       21  76562 1 1 194 PHE CE2  C   1.786  -0.795   9.843 1.00 . A A . 194 PHE CE2  1 1 
       21  76563 1 1 194 PHE CG   C   3.462  -0.923   8.099 1.00 . A A . 194 PHE CG   1 1 
       21  76564 1 1 194 PHE CZ   C   1.338  -2.078   9.507 1.00 . A A . 194 PHE CZ   1 1 
       21  76565 1 1 194 PHE H    H   6.571   0.177   9.178 1.00 . A A . 194 PHE H    1 1 
       21  76566 1 1 194 PHE HA   H   5.672  -2.145   7.565 1.00 . A A . 194 PHE HA   1 1 
       21  76567 1 1 194 PHE HB2  H   4.743   0.722   7.650 1.00 . A A . 194 PHE HB2  1 1 
       21  76568 1 1 194 PHE HB3  H   4.395  -0.330   6.278 1.00 . A A . 194 PHE HB3  1 1 
       21  76569 1 1 194 PHE HD1  H   3.492  -2.753   6.960 1.00 . A A . 194 PHE HD1  1 1 
       21  76570 1 1 194 PHE HD2  H   3.194   0.770   9.396 1.00 . A A . 194 PHE HD2  1 1 
       21  76571 1 1 194 PHE HE1  H   1.608  -3.775   8.209 1.00 . A A . 194 PHE HE1  1 1 
       21  76572 1 1 194 PHE HE2  H   1.311  -0.249  10.644 1.00 . A A . 194 PHE HE2  1 1 
       21  76573 1 1 194 PHE HZ   H   0.518  -2.523  10.051 1.00 . A A . 194 PHE HZ   1 1 
       21  76574 1 1 194 PHE N    N   6.397  -0.760   8.950 1.00 . A A . 194 PHE N    1 1 
       21  76575 1 1 194 PHE O    O   6.648  -0.793   5.357 1.00 . A A . 194 PHE O    1 1 
       21  76576 1 1 195 GLY C    C   8.963   1.264   5.422 1.00 . A A . 195 GLY C    1 1 
       21  76577 1 1 195 GLY CA   C   9.222  -0.096   6.070 1.00 . A A . 195 GLY CA   1 1 
       21  76578 1 1 195 GLY H    H   8.317  -0.427   7.956 1.00 . A A . 195 GLY H    1 1 
       21  76579 1 1 195 GLY HA2  H  10.157  -0.056   6.612 1.00 . A A . 195 GLY HA2  1 1 
       21  76580 1 1 195 GLY HA3  H   9.286  -0.844   5.302 1.00 . A A . 195 GLY HA3  1 1 
       21  76581 1 1 195 GLY N    N   8.147  -0.440   6.993 1.00 . A A . 195 GLY N    1 1 
       21  76582 1 1 195 GLY O    O   8.282   2.116   5.991 1.00 . A A . 195 GLY O    1 1 
       21  76583 1 1 196 VAL C    C   7.890   2.829   3.002 1.00 . A A . 196 VAL C    1 1 
       21  76584 1 1 196 VAL CA   C   9.328   2.705   3.501 1.00 . A A . 196 VAL CA   1 1 
       21  76585 1 1 196 VAL CB   C  10.293   2.775   2.319 1.00 . A A . 196 VAL CB   1 1 
       21  76586 1 1 196 VAL CG1  C   9.955   1.670   1.319 1.00 . A A . 196 VAL CG1  1 1 
       21  76587 1 1 196 VAL CG2  C  10.164   4.138   1.635 1.00 . A A . 196 VAL CG2  1 1 
       21  76588 1 1 196 VAL H    H  10.037   0.734   3.819 1.00 . A A . 196 VAL H    1 1 
       21  76589 1 1 196 VAL HA   H   9.533   3.529   4.168 1.00 . A A . 196 VAL HA   1 1 
       21  76590 1 1 196 VAL HB   H  11.304   2.642   2.675 1.00 . A A . 196 VAL HB   1 1 
       21  76591 1 1 196 VAL HG11 H   9.781   0.745   1.850 1.00 . A A . 196 VAL HG11 1 1 
       21  76592 1 1 196 VAL HG12 H  10.778   1.542   0.633 1.00 . A A . 196 VAL HG12 1 1 
       21  76593 1 1 196 VAL HG13 H   9.066   1.941   0.768 1.00 . A A . 196 VAL HG13 1 1 
       21  76594 1 1 196 VAL HG21 H  10.252   4.921   2.373 1.00 . A A . 196 VAL HG21 1 1 
       21  76595 1 1 196 VAL HG22 H   9.202   4.207   1.150 1.00 . A A . 196 VAL HG22 1 1 
       21  76596 1 1 196 VAL HG23 H  10.947   4.246   0.899 1.00 . A A . 196 VAL HG23 1 1 
       21  76597 1 1 196 VAL N    N   9.510   1.455   4.228 1.00 . A A . 196 VAL N    1 1 
       21  76598 1 1 196 VAL O    O   7.394   3.931   2.776 1.00 . A A . 196 VAL O    1 1 
       21  76599 1 1 197 GLY C    C   5.500   0.322   1.750 1.00 . A A . 197 GLY C    1 1 
       21  76600 1 1 197 GLY CA   C   5.857   1.679   2.331 1.00 . A A . 197 GLY CA   1 1 
       21  76601 1 1 197 GLY H    H   7.683   0.836   3.014 1.00 . A A . 197 GLY H    1 1 
       21  76602 1 1 197 GLY HA2  H   5.191   1.904   3.148 1.00 . A A . 197 GLY HA2  1 1 
       21  76603 1 1 197 GLY HA3  H   5.748   2.423   1.563 1.00 . A A . 197 GLY HA3  1 1 
       21  76604 1 1 197 GLY N    N   7.233   1.688   2.818 1.00 . A A . 197 GLY N    1 1 
       21  76605 1 1 197 GLY O    O   5.612  -0.704   2.423 1.00 . A A . 197 GLY O    1 1 
       21  76606 1 1 198 THR C    C   5.384  -1.039  -1.528 1.00 . A A . 198 THR C    1 1 
       21  76607 1 1 198 THR CA   C   4.690  -0.933  -0.176 1.00 . A A . 198 THR CA   1 1 
       21  76608 1 1 198 THR CB   C   3.173  -0.991  -0.373 1.00 . A A . 198 THR CB   1 1 
       21  76609 1 1 198 THR CG2  C   2.473  -0.639   0.943 1.00 . A A . 198 THR CG2  1 1 
       21  76610 1 1 198 THR H    H   4.982   1.166   0.004 1.00 . A A . 198 THR H    1 1 
       21  76611 1 1 198 THR HA   H   4.992  -1.770   0.433 1.00 . A A . 198 THR HA   1 1 
       21  76612 1 1 198 THR HB   H   2.887  -1.984  -0.675 1.00 . A A . 198 THR HB   1 1 
       21  76613 1 1 198 THR HG1  H   1.851   0.107  -1.283 1.00 . A A . 198 THR HG1  1 1 
       21  76614 1 1 198 THR HG21 H   1.469  -1.037   0.933 1.00 . A A . 198 THR HG21 1 1 
       21  76615 1 1 198 THR HG22 H   2.434   0.434   1.055 1.00 . A A . 198 THR HG22 1 1 
       21  76616 1 1 198 THR HG23 H   3.017  -1.066   1.772 1.00 . A A . 198 THR HG23 1 1 
       21  76617 1 1 198 THR N    N   5.061   0.316   0.489 1.00 . A A . 198 THR N    1 1 
       21  76618 1 1 198 THR O    O   5.766  -0.032  -2.118 1.00 . A A . 198 THR O    1 1 
       21  76619 1 1 198 THR OG1  O   2.792  -0.057  -1.371 1.00 . A A . 198 THR OG1  1 1 
       21  76620 1 1 199 GLY C    C   5.974  -3.922  -3.769 1.00 . A A . 199 GLY C    1 1 
       21  76621 1 1 199 GLY CA   C   6.201  -2.497  -3.290 1.00 . A A . 199 GLY CA   1 1 
       21  76622 1 1 199 GLY H    H   5.216  -3.029  -1.493 1.00 . A A . 199 GLY H    1 1 
       21  76623 1 1 199 GLY HA2  H   5.810  -1.809  -4.020 1.00 . A A . 199 GLY HA2  1 1 
       21  76624 1 1 199 GLY HA3  H   7.263  -2.330  -3.179 1.00 . A A . 199 GLY HA3  1 1 
       21  76625 1 1 199 GLY N    N   5.543  -2.267  -2.010 1.00 . A A . 199 GLY N    1 1 
       21  76626 1 1 199 GLY O    O   5.153  -4.654  -3.214 1.00 . A A . 199 GLY O    1 1 
       21  76627 1 1 200 MET C    C   7.621  -6.589  -4.779 1.00 . A A . 200 MET C    1 1 
       21  76628 1 1 200 MET CA   C   6.567  -5.662  -5.366 1.00 . A A . 200 MET CA   1 1 
       21  76629 1 1 200 MET CB   C   6.712  -5.617  -6.886 1.00 . A A . 200 MET CB   1 1 
       21  76630 1 1 200 MET CE   C   5.668  -6.468  -9.674 1.00 . A A . 200 MET CE   1 1 
       21  76631 1 1 200 MET CG   C   5.528  -4.860  -7.490 1.00 . A A . 200 MET CG   1 1 
       21  76632 1 1 200 MET H    H   7.340  -3.695  -5.217 1.00 . A A . 200 MET H    1 1 
       21  76633 1 1 200 MET HA   H   5.586  -6.051  -5.122 1.00 . A A . 200 MET HA   1 1 
       21  76634 1 1 200 MET HB2  H   7.633  -5.117  -7.145 1.00 . A A . 200 MET HB2  1 1 
       21  76635 1 1 200 MET HB3  H   6.727  -6.625  -7.275 1.00 . A A . 200 MET HB3  1 1 
       21  76636 1 1 200 MET HE1  H   5.195  -6.596 -10.637 1.00 . A A . 200 MET HE1  1 1 
       21  76637 1 1 200 MET HE2  H   5.091  -6.981  -8.923 1.00 . A A . 200 MET HE2  1 1 
       21  76638 1 1 200 MET HE3  H   6.667  -6.882  -9.700 1.00 . A A . 200 MET HE3  1 1 
       21  76639 1 1 200 MET HG2  H   4.615  -5.397  -7.291 1.00 . A A . 200 MET HG2  1 1 
       21  76640 1 1 200 MET HG3  H   5.469  -3.876  -7.049 1.00 . A A . 200 MET HG3  1 1 
       21  76641 1 1 200 MET N    N   6.701  -4.317  -4.812 1.00 . A A . 200 MET N    1 1 
       21  76642 1 1 200 MET O    O   8.778  -6.202  -4.604 1.00 . A A . 200 MET O    1 1 
       21  76643 1 1 200 MET SD   S   5.763  -4.705  -9.277 1.00 . A A . 200 MET SD   1 1 
       21  76644 1 1 201 GLY C    C   8.890  -9.544  -4.962 1.00 . A A . 201 GLY C    1 1 
       21  76645 1 1 201 GLY CA   C   8.136  -8.785  -3.891 1.00 . A A . 201 GLY CA   1 1 
       21  76646 1 1 201 GLY H    H   6.282  -8.074  -4.620 1.00 . A A . 201 GLY H    1 1 
       21  76647 1 1 201 GLY HA2  H   8.843  -8.277  -3.250 1.00 . A A . 201 GLY HA2  1 1 
       21  76648 1 1 201 GLY HA3  H   7.575  -9.496  -3.293 1.00 . A A . 201 GLY HA3  1 1 
       21  76649 1 1 201 GLY N    N   7.217  -7.816  -4.466 1.00 . A A . 201 GLY N    1 1 
       21  76650 1 1 201 GLY O    O   8.327 -10.394  -5.654 1.00 . A A . 201 GLY O    1 1 
       21  76651 1 1 202 LEU C    C  12.164 -10.620  -5.430 1.00 . A A . 202 LEU C    1 1 
       21  76652 1 1 202 LEU CA   C  11.011  -9.895  -6.110 1.00 . A A . 202 LEU CA   1 1 
       21  76653 1 1 202 LEU CB   C  11.566  -8.880  -7.097 1.00 . A A . 202 LEU CB   1 1 
       21  76654 1 1 202 LEU CD1  C  10.965  -7.060  -8.705 1.00 . A A . 202 LEU CD1  1 1 
       21  76655 1 1 202 LEU CD2  C   9.520  -9.099  -8.527 1.00 . A A . 202 LEU CD2  1 1 
       21  76656 1 1 202 LEU CG   C  10.408  -8.120  -7.748 1.00 . A A . 202 LEU CG   1 1 
       21  76657 1 1 202 LEU H    H  10.573  -8.537  -4.544 1.00 . A A . 202 LEU H    1 1 
       21  76658 1 1 202 LEU HA   H  10.425 -10.628  -6.644 1.00 . A A . 202 LEU HA   1 1 
       21  76659 1 1 202 LEU HB2  H  12.214  -8.189  -6.584 1.00 . A A . 202 LEU HB2  1 1 
       21  76660 1 1 202 LEU HB3  H  12.126  -9.394  -7.864 1.00 . A A . 202 LEU HB3  1 1 
       21  76661 1 1 202 LEU HD11 H  10.233  -6.277  -8.832 1.00 . A A . 202 LEU HD11 1 1 
       21  76662 1 1 202 LEU HD12 H  11.178  -7.514  -9.663 1.00 . A A . 202 LEU HD12 1 1 
       21  76663 1 1 202 LEU HD13 H  11.872  -6.644  -8.299 1.00 . A A . 202 LEU HD13 1 1 
       21  76664 1 1 202 LEU HD21 H   9.007  -8.569  -9.313 1.00 . A A . 202 LEU HD21 1 1 
       21  76665 1 1 202 LEU HD22 H   8.797  -9.537  -7.859 1.00 . A A . 202 LEU HD22 1 1 
       21  76666 1 1 202 LEU HD23 H  10.133  -9.878  -8.961 1.00 . A A . 202 LEU HD23 1 1 
       21  76667 1 1 202 LEU HG   H   9.822  -7.636  -6.978 1.00 . A A . 202 LEU HG   1 1 
       21  76668 1 1 202 LEU N    N  10.175  -9.232  -5.109 1.00 . A A . 202 LEU N    1 1 
       21  76669 1 1 202 LEU O    O  12.514 -10.323  -4.290 1.00 . A A . 202 LEU O    1 1 
       21  76670 1 1 203 ARG C    C  15.195 -11.645  -5.867 1.00 . A A . 203 ARG C    1 1 
       21  76671 1 1 203 ARG CA   C  13.871 -12.347  -5.584 1.00 . A A . 203 ARG CA   1 1 
       21  76672 1 1 203 ARG CB   C  13.896 -13.749  -6.199 1.00 . A A . 203 ARG CB   1 1 
       21  76673 1 1 203 ARG CD   C  12.621 -15.882  -6.457 1.00 . A A . 203 ARG CD   1 1 
       21  76674 1 1 203 ARG CG   C  12.605 -14.485  -5.836 1.00 . A A . 203 ARG CG   1 1 
       21  76675 1 1 203 ARG CZ   C  12.556 -16.882  -8.669 1.00 . A A . 203 ARG CZ   1 1 
       21  76676 1 1 203 ARG H    H  12.450 -11.782  -7.041 1.00 . A A . 203 ARG H    1 1 
       21  76677 1 1 203 ARG HA   H  13.752 -12.440  -4.518 1.00 . A A . 203 ARG HA   1 1 
       21  76678 1 1 203 ARG HB2  H  13.980 -13.672  -7.273 1.00 . A A . 203 ARG HB2  1 1 
       21  76679 1 1 203 ARG HB3  H  14.740 -14.298  -5.810 1.00 . A A . 203 ARG HB3  1 1 
       21  76680 1 1 203 ARG HD2  H  13.538 -16.382  -6.187 1.00 . A A . 203 ARG HD2  1 1 
       21  76681 1 1 203 ARG HD3  H  11.782 -16.450  -6.081 1.00 . A A . 203 ARG HD3  1 1 
       21  76682 1 1 203 ARG HE   H  12.456 -14.911  -8.334 1.00 . A A . 203 ARG HE   1 1 
       21  76683 1 1 203 ARG HG2  H  12.524 -14.566  -4.762 1.00 . A A . 203 ARG HG2  1 1 
       21  76684 1 1 203 ARG HG3  H  11.762 -13.933  -6.223 1.00 . A A . 203 ARG HG3  1 1 
       21  76685 1 1 203 ARG HH11 H  12.720 -18.142  -7.122 1.00 . A A . 203 ARG HH11 1 1 
       21  76686 1 1 203 ARG HH12 H  12.676 -18.880  -8.688 1.00 . A A . 203 ARG HH12 1 1 
       21  76687 1 1 203 ARG HH21 H  12.397 -15.873 -10.391 1.00 . A A . 203 ARG HH21 1 1 
       21  76688 1 1 203 ARG HH22 H  12.493 -17.596 -10.538 1.00 . A A . 203 ARG HH22 1 1 
       21  76689 1 1 203 ARG N    N  12.757 -11.583  -6.132 1.00 . A A . 203 ARG N    1 1 
       21  76690 1 1 203 ARG NE   N  12.533 -15.791  -7.910 1.00 . A A . 203 ARG NE   1 1 
       21  76691 1 1 203 ARG NH1  N  12.658 -18.060  -8.116 1.00 . A A . 203 ARG NH1  1 1 
       21  76692 1 1 203 ARG NH2  N  12.476 -16.775  -9.967 1.00 . A A . 203 ARG NH2  1 1 
       21  76693 1 1 203 ARG O    O  15.345 -10.976  -6.875 1.00 . A A . 203 ARG O    1 1 
       21  76694 1 1 204 LYS C    C  18.032 -11.484  -6.511 1.00 . A A . 204 LYS C    1 1 
       21  76695 1 1 204 LYS CA   C  17.460 -11.175  -5.137 1.00 . A A . 204 LYS CA   1 1 
       21  76696 1 1 204 LYS CB   C  18.429 -11.698  -4.066 1.00 . A A . 204 LYS CB   1 1 
       21  76697 1 1 204 LYS CD   C  18.928 -11.750  -1.617 1.00 . A A . 204 LYS CD   1 1 
       21  76698 1 1 204 LYS CE   C  18.440 -11.311  -0.235 1.00 . A A . 204 LYS CE   1 1 
       21  76699 1 1 204 LYS CG   C  17.984 -11.203  -2.690 1.00 . A A . 204 LYS CG   1 1 
       21  76700 1 1 204 LYS H    H  15.988 -12.365  -4.175 1.00 . A A . 204 LYS H    1 1 
       21  76701 1 1 204 LYS HA   H  17.359 -10.114  -5.023 1.00 . A A . 204 LYS HA   1 1 
       21  76702 1 1 204 LYS HB2  H  18.431 -12.781  -4.076 1.00 . A A . 204 LYS HB2  1 1 
       21  76703 1 1 204 LYS HB3  H  19.425 -11.336  -4.272 1.00 . A A . 204 LYS HB3  1 1 
       21  76704 1 1 204 LYS HD2  H  18.944 -12.829  -1.669 1.00 . A A . 204 LYS HD2  1 1 
       21  76705 1 1 204 LYS HD3  H  19.923 -11.366  -1.784 1.00 . A A . 204 LYS HD3  1 1 
       21  76706 1 1 204 LYS HE2  H  17.406 -11.598  -0.110 1.00 . A A . 204 LYS HE2  1 1 
       21  76707 1 1 204 LYS HE3  H  19.040 -11.786   0.526 1.00 . A A . 204 LYS HE3  1 1 
       21  76708 1 1 204 LYS HG2  H  18.006 -10.122  -2.674 1.00 . A A . 204 LYS HG2  1 1 
       21  76709 1 1 204 LYS HG3  H  16.979 -11.545  -2.491 1.00 . A A . 204 LYS HG3  1 1 
       21  76710 1 1 204 LYS HZ1  H  17.828  -9.373  -0.687 1.00 . A A . 204 LYS HZ1  1 1 
       21  76711 1 1 204 LYS HZ2  H  19.502  -9.532  -0.446 1.00 . A A . 204 LYS HZ2  1 1 
       21  76712 1 1 204 LYS HZ3  H  18.443  -9.554   0.883 1.00 . A A . 204 LYS HZ3  1 1 
       21  76713 1 1 204 LYS N    N  16.159 -11.815  -4.968 1.00 . A A . 204 LYS N    1 1 
       21  76714 1 1 204 LYS NZ   N  18.562  -9.831  -0.112 1.00 . A A . 204 LYS NZ   1 1 
       21  76715 1 1 204 LYS O    O  18.466 -10.574  -7.225 1.00 . A A . 204 LYS O    1 1 
       21  76716 1 1 205 GLU C    C  18.148 -12.153  -9.270 1.00 . A A . 205 GLU C    1 1 
       21  76717 1 1 205 GLU CA   C  18.543 -13.159  -8.194 1.00 . A A . 205 GLU CA   1 1 
       21  76718 1 1 205 GLU CB   C  17.987 -14.538  -8.569 1.00 . A A . 205 GLU CB   1 1 
       21  76719 1 1 205 GLU CD   C  20.155 -15.417  -9.455 1.00 . A A . 205 GLU CD   1 1 
       21  76720 1 1 205 GLU CG   C  18.714 -15.063  -9.811 1.00 . A A . 205 GLU CG   1 1 
       21  76721 1 1 205 GLU H    H  17.670 -13.440  -6.288 1.00 . A A . 205 GLU H    1 1 
       21  76722 1 1 205 GLU HA   H  19.617 -13.219  -8.143 1.00 . A A . 205 GLU HA   1 1 
       21  76723 1 1 205 GLU HB2  H  18.133 -15.223  -7.747 1.00 . A A . 205 GLU HB2  1 1 
       21  76724 1 1 205 GLU HB3  H  16.931 -14.455  -8.785 1.00 . A A . 205 GLU HB3  1 1 
       21  76725 1 1 205 GLU HG2  H  18.209 -15.945 -10.175 1.00 . A A . 205 GLU HG2  1 1 
       21  76726 1 1 205 GLU HG3  H  18.711 -14.311 -10.579 1.00 . A A . 205 GLU HG3  1 1 
       21  76727 1 1 205 GLU N    N  18.022 -12.754  -6.892 1.00 . A A . 205 GLU N    1 1 
       21  76728 1 1 205 GLU O    O  18.805 -12.039 -10.304 1.00 . A A . 205 GLU O    1 1 
       21  76729 1 1 205 GLU OE1  O  20.480 -15.389  -8.279 1.00 . A A . 205 GLU OE1  1 1 
       21  76730 1 1 205 GLU OE2  O  20.914 -15.708 -10.365 1.00 . A A . 205 GLU OE2  1 1 
       21  76731 1 1 206 ASP C    C  17.555  -9.219 -10.015 1.00 . A A . 206 ASP C    1 1 
       21  76732 1 1 206 ASP CA   C  16.606 -10.410  -9.970 1.00 . A A . 206 ASP CA   1 1 
       21  76733 1 1 206 ASP CB   C  15.206  -9.932  -9.569 1.00 . A A . 206 ASP CB   1 1 
       21  76734 1 1 206 ASP CG   C  14.186 -11.038  -9.828 1.00 . A A . 206 ASP CG   1 1 
       21  76735 1 1 206 ASP H    H  16.593 -11.519  -8.170 1.00 . A A . 206 ASP H    1 1 
       21  76736 1 1 206 ASP HA   H  16.555 -10.859 -10.945 1.00 . A A . 206 ASP HA   1 1 
       21  76737 1 1 206 ASP HB2  H  15.196  -9.666  -8.533 1.00 . A A . 206 ASP HB2  1 1 
       21  76738 1 1 206 ASP HB3  H  14.946  -9.067 -10.137 1.00 . A A . 206 ASP HB3  1 1 
       21  76739 1 1 206 ASP N    N  17.075 -11.405  -9.016 1.00 . A A . 206 ASP N    1 1 
       21  76740 1 1 206 ASP O    O  17.137  -8.077  -9.874 1.00 . A A . 206 ASP O    1 1 
       21  76741 1 1 206 ASP OD1  O  14.528 -11.982 -10.521 1.00 . A A . 206 ASP OD1  1 1 
       21  76742 1 1 206 ASP OD2  O  13.080 -10.926  -9.331 1.00 . A A . 206 ASP OD2  1 1 
       21  76743 1 1 207 ASN C    C  19.605  -7.524 -11.455 1.00 . A A . 207 ASN C    1 1 
       21  76744 1 1 207 ASN CA   C  19.833  -8.439 -10.262 1.00 . A A . 207 ASN CA   1 1 
       21  76745 1 1 207 ASN CB   C  21.238  -9.053 -10.359 1.00 . A A . 207 ASN CB   1 1 
       21  76746 1 1 207 ASN CG   C  22.287  -7.949 -10.455 1.00 . A A . 207 ASN CG   1 1 
       21  76747 1 1 207 ASN H    H  19.116 -10.428 -10.327 1.00 . A A . 207 ASN H    1 1 
       21  76748 1 1 207 ASN HA   H  19.778  -7.858  -9.355 1.00 . A A . 207 ASN HA   1 1 
       21  76749 1 1 207 ASN HB2  H  21.430  -9.653  -9.481 1.00 . A A . 207 ASN HB2  1 1 
       21  76750 1 1 207 ASN HB3  H  21.297  -9.677 -11.238 1.00 . A A . 207 ASN HB3  1 1 
       21  76751 1 1 207 ASN HD21 H  23.827  -9.201 -10.387 1.00 . A A . 207 ASN HD21 1 1 
       21  76752 1 1 207 ASN HD22 H  24.233  -7.558 -10.513 1.00 . A A . 207 ASN HD22 1 1 
       21  76753 1 1 207 ASN N    N  18.838  -9.500 -10.209 1.00 . A A . 207 ASN N    1 1 
       21  76754 1 1 207 ASN ND2  N  23.554  -8.262 -10.451 1.00 . A A . 207 ASN ND2  1 1 
       21  76755 1 1 207 ASN O    O  19.645  -6.297 -11.331 1.00 . A A . 207 ASN O    1 1 
       21  76756 1 1 207 ASN OD1  O  21.942  -6.770 -10.535 1.00 . A A . 207 ASN OD1  1 1 
       21  76757 1 1 208 GLU C    C  17.730  -6.721 -13.815 1.00 . A A . 208 GLU C    1 1 
       21  76758 1 1 208 GLU CA   C  19.115  -7.350 -13.823 1.00 . A A . 208 GLU CA   1 1 
       21  76759 1 1 208 GLU CB   C  19.259  -8.254 -15.054 1.00 . A A . 208 GLU CB   1 1 
       21  76760 1 1 208 GLU CD   C  20.854  -9.669 -16.368 1.00 . A A . 208 GLU CD   1 1 
       21  76761 1 1 208 GLU CG   C  20.718  -8.695 -15.202 1.00 . A A . 208 GLU CG   1 1 
       21  76762 1 1 208 GLU H    H  19.316  -9.102 -12.661 1.00 . A A . 208 GLU H    1 1 
       21  76763 1 1 208 GLU HA   H  19.857  -6.566 -13.888 1.00 . A A . 208 GLU HA   1 1 
       21  76764 1 1 208 GLU HB2  H  18.631  -9.124 -14.937 1.00 . A A . 208 GLU HB2  1 1 
       21  76765 1 1 208 GLU HB3  H  18.961  -7.711 -15.940 1.00 . A A . 208 GLU HB3  1 1 
       21  76766 1 1 208 GLU HG2  H  21.338  -7.830 -15.383 1.00 . A A . 208 GLU HG2  1 1 
       21  76767 1 1 208 GLU HG3  H  21.038  -9.181 -14.292 1.00 . A A . 208 GLU HG3  1 1 
       21  76768 1 1 208 GLU N    N  19.351  -8.125 -12.615 1.00 . A A . 208 GLU N    1 1 
       21  76769 1 1 208 GLU O    O  17.570  -5.532 -14.102 1.00 . A A . 208 GLU O    1 1 
       21  76770 1 1 208 GLU OE1  O  19.853  -9.934 -17.013 1.00 . A A . 208 GLU OE1  1 1 
       21  76771 1 1 208 GLU OE2  O  21.958 -10.136 -16.599 1.00 . A A . 208 GLU OE2  1 1 
       21  76772 1 1 209 LEU C    C  15.204  -5.940 -12.401 1.00 . A A . 209 LEU C    1 1 
       21  76773 1 1 209 LEU CA   C  15.350  -7.043 -13.441 1.00 . A A . 209 LEU CA   1 1 
       21  76774 1 1 209 LEU CB   C  14.401  -8.196 -13.118 1.00 . A A . 209 LEU CB   1 1 
       21  76775 1 1 209 LEU CD1  C  12.577  -7.046 -14.394 1.00 . A A . 209 LEU CD1  1 1 
       21  76776 1 1 209 LEU CD2  C  12.016  -8.830 -12.733 1.00 . A A . 209 LEU CD2  1 1 
       21  76777 1 1 209 LEU CG   C  12.964  -7.673 -13.050 1.00 . A A . 209 LEU CG   1 1 
       21  76778 1 1 209 LEU H    H  16.913  -8.470 -13.254 1.00 . A A . 209 LEU H    1 1 
       21  76779 1 1 209 LEU HA   H  15.105  -6.644 -14.415 1.00 . A A . 209 LEU HA   1 1 
       21  76780 1 1 209 LEU HB2  H  14.471  -8.948 -13.894 1.00 . A A . 209 LEU HB2  1 1 
       21  76781 1 1 209 LEU HB3  H  14.669  -8.627 -12.186 1.00 . A A . 209 LEU HB3  1 1 
       21  76782 1 1 209 LEU HD11 H  13.068  -7.580 -15.198 1.00 . A A . 209 LEU HD11 1 1 
       21  76783 1 1 209 LEU HD12 H  12.887  -6.011 -14.410 1.00 . A A . 209 LEU HD12 1 1 
       21  76784 1 1 209 LEU HD13 H  11.510  -7.101 -14.529 1.00 . A A . 209 LEU HD13 1 1 
       21  76785 1 1 209 LEU HD21 H  12.378  -9.369 -11.874 1.00 . A A . 209 LEU HD21 1 1 
       21  76786 1 1 209 LEU HD22 H  11.965  -9.493 -13.584 1.00 . A A . 209 LEU HD22 1 1 
       21  76787 1 1 209 LEU HD23 H  11.030  -8.437 -12.525 1.00 . A A . 209 LEU HD23 1 1 
       21  76788 1 1 209 LEU HG   H  12.888  -6.928 -12.274 1.00 . A A . 209 LEU HG   1 1 
       21  76789 1 1 209 LEU N    N  16.725  -7.530 -13.478 1.00 . A A . 209 LEU N    1 1 
       21  76790 1 1 209 LEU O    O  14.567  -4.914 -12.656 1.00 . A A . 209 LEU O    1 1 
       21  76791 1 1 210 ARG C    C  16.411  -3.877 -10.599 1.00 . A A . 210 ARG C    1 1 
       21  76792 1 1 210 ARG CA   C  15.732  -5.170 -10.154 1.00 . A A . 210 ARG CA   1 1 
       21  76793 1 1 210 ARG CB   C  16.413  -5.714  -8.903 1.00 . A A . 210 ARG CB   1 1 
       21  76794 1 1 210 ARG CD   C  16.925  -5.262  -6.503 1.00 . A A . 210 ARG CD   1 1 
       21  76795 1 1 210 ARG CG   C  16.281  -4.699  -7.770 1.00 . A A . 210 ARG CG   1 1 
       21  76796 1 1 210 ARG CZ   C  17.487  -3.355  -5.105 1.00 . A A . 210 ARG CZ   1 1 
       21  76797 1 1 210 ARG H    H  16.269  -6.995 -11.081 1.00 . A A . 210 ARG H    1 1 
       21  76798 1 1 210 ARG HA   H  14.696  -4.960  -9.930 1.00 . A A . 210 ARG HA   1 1 
       21  76799 1 1 210 ARG HB2  H  15.939  -6.637  -8.610 1.00 . A A . 210 ARG HB2  1 1 
       21  76800 1 1 210 ARG HB3  H  17.459  -5.887  -9.112 1.00 . A A . 210 ARG HB3  1 1 
       21  76801 1 1 210 ARG HD2  H  16.504  -6.233  -6.292 1.00 . A A . 210 ARG HD2  1 1 
       21  76802 1 1 210 ARG HD3  H  17.990  -5.365  -6.657 1.00 . A A . 210 ARG HD3  1 1 
       21  76803 1 1 210 ARG HE   H  15.896  -4.532  -4.800 1.00 . A A . 210 ARG HE   1 1 
       21  76804 1 1 210 ARG HG2  H  16.784  -3.783  -8.047 1.00 . A A . 210 ARG HG2  1 1 
       21  76805 1 1 210 ARG HG3  H  15.239  -4.496  -7.585 1.00 . A A . 210 ARG HG3  1 1 
       21  76806 1 1 210 ARG HH11 H  18.714  -3.733  -6.643 1.00 . A A . 210 ARG HH11 1 1 
       21  76807 1 1 210 ARG HH12 H  19.138  -2.371  -5.663 1.00 . A A . 210 ARG HH12 1 1 
       21  76808 1 1 210 ARG HH21 H  16.446  -2.745  -3.509 1.00 . A A . 210 ARG HH21 1 1 
       21  76809 1 1 210 ARG HH22 H  17.854  -1.811  -3.889 1.00 . A A . 210 ARG HH22 1 1 
       21  76810 1 1 210 ARG N    N  15.791  -6.158 -11.231 1.00 . A A . 210 ARG N    1 1 
       21  76811 1 1 210 ARG NE   N  16.676  -4.374  -5.373 1.00 . A A . 210 ARG NE   1 1 
       21  76812 1 1 210 ARG NH1  N  18.528  -3.136  -5.862 1.00 . A A . 210 ARG NH1  1 1 
       21  76813 1 1 210 ARG NH2  N  17.244  -2.577  -4.089 1.00 . A A . 210 ARG NH2  1 1 
       21  76814 1 1 210 ARG O    O  15.902  -2.782 -10.357 1.00 . A A . 210 ARG O    1 1 
       21  76815 1 1 211 GLU C    C  17.408  -2.019 -12.666 1.00 . A A . 211 GLU C    1 1 
       21  76816 1 1 211 GLU CA   C  18.302  -2.847 -11.735 1.00 . A A . 211 GLU CA   1 1 
       21  76817 1 1 211 GLU CB   C  19.551  -3.297 -12.488 1.00 . A A . 211 GLU CB   1 1 
       21  76818 1 1 211 GLU CD   C  21.636  -2.507 -13.619 1.00 . A A . 211 GLU CD   1 1 
       21  76819 1 1 211 GLU CG   C  20.353  -2.070 -12.922 1.00 . A A . 211 GLU CG   1 1 
       21  76820 1 1 211 GLU H    H  17.927  -4.912 -11.405 1.00 . A A . 211 GLU H    1 1 
       21  76821 1 1 211 GLU HA   H  18.593  -2.238 -10.896 1.00 . A A . 211 GLU HA   1 1 
       21  76822 1 1 211 GLU HB2  H  20.154  -3.916 -11.842 1.00 . A A . 211 GLU HB2  1 1 
       21  76823 1 1 211 GLU HB3  H  19.260  -3.864 -13.363 1.00 . A A . 211 GLU HB3  1 1 
       21  76824 1 1 211 GLU HG2  H  19.762  -1.476 -13.604 1.00 . A A . 211 GLU HG2  1 1 
       21  76825 1 1 211 GLU HG3  H  20.599  -1.479 -12.054 1.00 . A A . 211 GLU HG3  1 1 
       21  76826 1 1 211 GLU N    N  17.564  -4.013 -11.255 1.00 . A A . 211 GLU N    1 1 
       21  76827 1 1 211 GLU O    O  17.458  -0.786 -12.651 1.00 . A A . 211 GLU O    1 1 
       21  76828 1 1 211 GLU OE1  O  21.987  -3.669 -13.496 1.00 . A A . 211 GLU OE1  1 1 
       21  76829 1 1 211 GLU OE2  O  22.251  -1.673 -14.263 1.00 . A A . 211 GLU OE2  1 1 
       21  76830 1 1 212 ALA C    C  14.533  -1.400 -13.590 1.00 . A A . 212 ALA C    1 1 
       21  76831 1 1 212 ALA CA   C  15.678  -2.012 -14.390 1.00 . A A . 212 ALA CA   1 1 
       21  76832 1 1 212 ALA CB   C  15.130  -2.999 -15.406 1.00 . A A . 212 ALA CB   1 1 
       21  76833 1 1 212 ALA H    H  16.599  -3.685 -13.427 1.00 . A A . 212 ALA H    1 1 
       21  76834 1 1 212 ALA HA   H  16.215  -1.231 -14.888 1.00 . A A . 212 ALA HA   1 1 
       21  76835 1 1 212 ALA HB1  H  15.933  -3.340 -16.037 1.00 . A A . 212 ALA HB1  1 1 
       21  76836 1 1 212 ALA HB2  H  14.378  -2.512 -16.002 1.00 . A A . 212 ALA HB2  1 1 
       21  76837 1 1 212 ALA HB3  H  14.691  -3.846 -14.892 1.00 . A A . 212 ALA HB3  1 1 
       21  76838 1 1 212 ALA N    N  16.592  -2.704 -13.464 1.00 . A A . 212 ALA N    1 1 
       21  76839 1 1 212 ALA O    O  14.518  -0.201 -13.347 1.00 . A A . 212 ALA O    1 1 
       21  76840 1 1 213 LEU C    C  12.812  -0.533 -11.583 1.00 . A A . 213 LEU C    1 1 
       21  76841 1 1 213 LEU CA   C  12.418  -1.755 -12.416 1.00 . A A . 213 LEU CA   1 1 
       21  76842 1 1 213 LEU CB   C  11.953  -2.869 -11.478 1.00 . A A . 213 LEU CB   1 1 
       21  76843 1 1 213 LEU CD1  C  11.022  -5.187 -11.388 1.00 . A A . 213 LEU CD1  1 1 
       21  76844 1 1 213 LEU CD2  C  10.008  -3.490 -12.924 1.00 . A A . 213 LEU CD2  1 1 
       21  76845 1 1 213 LEU CG   C  11.316  -3.993 -12.298 1.00 . A A . 213 LEU CG   1 1 
       21  76846 1 1 213 LEU H    H  13.618  -3.175 -13.467 1.00 . A A . 213 LEU H    1 1 
       21  76847 1 1 213 LEU HA   H  11.624  -1.481 -13.077 1.00 . A A . 213 LEU HA   1 1 
       21  76848 1 1 213 LEU HB2  H  12.800  -3.260 -10.929 1.00 . A A . 213 LEU HB2  1 1 
       21  76849 1 1 213 LEU HB3  H  11.232  -2.475 -10.782 1.00 . A A . 213 LEU HB3  1 1 
       21  76850 1 1 213 LEU HD11 H  11.892  -5.416 -10.798 1.00 . A A . 213 LEU HD11 1 1 
       21  76851 1 1 213 LEU HD12 H  10.757  -6.042 -11.994 1.00 . A A . 213 LEU HD12 1 1 
       21  76852 1 1 213 LEU HD13 H  10.195  -4.942 -10.737 1.00 . A A . 213 LEU HD13 1 1 
       21  76853 1 1 213 LEU HD21 H  10.220  -3.024 -13.873 1.00 . A A . 213 LEU HD21 1 1 
       21  76854 1 1 213 LEU HD22 H   9.543  -2.772 -12.273 1.00 . A A . 213 LEU HD22 1 1 
       21  76855 1 1 213 LEU HD23 H   9.334  -4.317 -13.077 1.00 . A A . 213 LEU HD23 1 1 
       21  76856 1 1 213 LEU HG   H  11.997  -4.297 -13.081 1.00 . A A . 213 LEU HG   1 1 
       21  76857 1 1 213 LEU N    N  13.565  -2.232 -13.194 1.00 . A A . 213 LEU N    1 1 
       21  76858 1 1 213 LEU O    O  12.110   0.472 -11.576 1.00 . A A . 213 LEU O    1 1 
       21  76859 1 1 214 ASN C    C  14.769   1.700 -11.016 1.00 . A A . 214 ASN C    1 1 
       21  76860 1 1 214 ASN CA   C  14.462   0.497 -10.118 1.00 . A A . 214 ASN CA   1 1 
       21  76861 1 1 214 ASN CB   C  15.726   0.083  -9.369 1.00 . A A . 214 ASN CB   1 1 
       21  76862 1 1 214 ASN CG   C  15.359  -0.760  -8.155 1.00 . A A . 214 ASN CG   1 1 
       21  76863 1 1 214 ASN H    H  14.494  -1.446 -10.974 1.00 . A A . 214 ASN H    1 1 
       21  76864 1 1 214 ASN HA   H  13.702   0.780  -9.409 1.00 . A A . 214 ASN HA   1 1 
       21  76865 1 1 214 ASN HB2  H  16.359  -0.495 -10.030 1.00 . A A . 214 ASN HB2  1 1 
       21  76866 1 1 214 ASN HB3  H  16.258   0.964  -9.046 1.00 . A A . 214 ASN HB3  1 1 
       21  76867 1 1 214 ASN HD21 H  17.184  -1.504  -7.934 1.00 . A A . 214 ASN HD21 1 1 
       21  76868 1 1 214 ASN HD22 H  16.039  -2.038  -6.800 1.00 . A A . 214 ASN HD22 1 1 
       21  76869 1 1 214 ASN N    N  13.966  -0.625 -10.914 1.00 . A A . 214 ASN N    1 1 
       21  76870 1 1 214 ASN ND2  N  16.269  -1.495  -7.582 1.00 . A A . 214 ASN ND2  1 1 
       21  76871 1 1 214 ASN O    O  14.393   2.828 -10.704 1.00 . A A . 214 ASN O    1 1 
       21  76872 1 1 214 ASN OD1  O  14.212  -0.745  -7.714 1.00 . A A . 214 ASN OD1  1 1 
       21  76873 1 1 215 LYS C    C  14.479   3.132 -13.628 1.00 . A A . 215 LYS C    1 1 
       21  76874 1 1 215 LYS CA   C  15.763   2.502 -13.088 1.00 . A A . 215 LYS CA   1 1 
       21  76875 1 1 215 LYS CB   C  16.585   1.936 -14.242 1.00 . A A . 215 LYS CB   1 1 
       21  76876 1 1 215 LYS CD   C  17.927   2.527 -16.263 1.00 . A A . 215 LYS CD   1 1 
       21  76877 1 1 215 LYS CE   C  18.386   3.672 -17.167 1.00 . A A . 215 LYS CE   1 1 
       21  76878 1 1 215 LYS CG   C  17.019   3.077 -15.162 1.00 . A A . 215 LYS CG   1 1 
       21  76879 1 1 215 LYS H    H  15.707   0.517 -12.329 1.00 . A A . 215 LYS H    1 1 
       21  76880 1 1 215 LYS HA   H  16.336   3.260 -12.580 1.00 . A A . 215 LYS HA   1 1 
       21  76881 1 1 215 LYS HB2  H  17.458   1.438 -13.847 1.00 . A A . 215 LYS HB2  1 1 
       21  76882 1 1 215 LYS HB3  H  15.988   1.231 -14.800 1.00 . A A . 215 LYS HB3  1 1 
       21  76883 1 1 215 LYS HD2  H  18.788   2.053 -15.814 1.00 . A A . 215 LYS HD2  1 1 
       21  76884 1 1 215 LYS HD3  H  17.383   1.803 -16.851 1.00 . A A . 215 LYS HD3  1 1 
       21  76885 1 1 215 LYS HE2  H  18.807   4.462 -16.561 1.00 . A A . 215 LYS HE2  1 1 
       21  76886 1 1 215 LYS HE3  H  19.135   3.310 -17.855 1.00 . A A . 215 LYS HE3  1 1 
       21  76887 1 1 215 LYS HG2  H  16.144   3.530 -15.609 1.00 . A A . 215 LYS HG2  1 1 
       21  76888 1 1 215 LYS HG3  H  17.555   3.818 -14.591 1.00 . A A . 215 LYS HG3  1 1 
       21  76889 1 1 215 LYS HZ1  H  17.167   5.231 -17.814 1.00 . A A . 215 LYS HZ1  1 1 
       21  76890 1 1 215 LYS HZ2  H  16.347   3.763 -17.575 1.00 . A A . 215 LYS HZ2  1 1 
       21  76891 1 1 215 LYS HZ3  H  17.337   3.974 -18.939 1.00 . A A . 215 LYS HZ3  1 1 
       21  76892 1 1 215 LYS N    N  15.435   1.445 -12.139 1.00 . A A . 215 LYS N    1 1 
       21  76893 1 1 215 LYS NZ   N  17.222   4.200 -17.931 1.00 . A A . 215 LYS NZ   1 1 
       21  76894 1 1 215 LYS O    O  14.373   4.355 -13.737 1.00 . A A . 215 LYS O    1 1 
       21  76895 1 1 216 ALA C    C  11.523   3.634 -13.436 1.00 . A A . 216 ALA C    1 1 
       21  76896 1 1 216 ALA CA   C  12.228   2.776 -14.489 1.00 . A A . 216 ALA CA   1 1 
       21  76897 1 1 216 ALA CB   C  11.337   1.598 -14.872 1.00 . A A . 216 ALA CB   1 1 
       21  76898 1 1 216 ALA H    H  13.645   1.324 -13.863 1.00 . A A . 216 ALA H    1 1 
       21  76899 1 1 216 ALA HA   H  12.414   3.380 -15.362 1.00 . A A . 216 ALA HA   1 1 
       21  76900 1 1 216 ALA HB1  H  11.856   0.973 -15.582 1.00 . A A . 216 ALA HB1  1 1 
       21  76901 1 1 216 ALA HB2  H  10.425   1.968 -15.313 1.00 . A A . 216 ALA HB2  1 1 
       21  76902 1 1 216 ALA HB3  H  11.102   1.022 -13.989 1.00 . A A . 216 ALA HB3  1 1 
       21  76903 1 1 216 ALA N    N  13.505   2.289 -13.965 1.00 . A A . 216 ALA N    1 1 
       21  76904 1 1 216 ALA O    O  10.926   4.660 -13.758 1.00 . A A . 216 ALA O    1 1 
       21  76905 1 1 217 PHE C    C  11.604   5.349 -10.987 1.00 . A A . 217 PHE C    1 1 
       21  76906 1 1 217 PHE CA   C  10.989   3.950 -11.082 1.00 . A A . 217 PHE CA   1 1 
       21  76907 1 1 217 PHE CB   C  11.186   3.205  -9.766 1.00 . A A . 217 PHE CB   1 1 
       21  76908 1 1 217 PHE CD1  C   9.034   3.908  -8.660 1.00 . A A . 217 PHE CD1  1 1 
       21  76909 1 1 217 PHE CD2  C  11.134   4.592  -7.659 1.00 . A A . 217 PHE CD2  1 1 
       21  76910 1 1 217 PHE CE1  C   8.335   4.567  -7.642 1.00 . A A . 217 PHE CE1  1 1 
       21  76911 1 1 217 PHE CE2  C  10.436   5.250  -6.642 1.00 . A A . 217 PHE CE2  1 1 
       21  76912 1 1 217 PHE CG   C  10.434   3.920  -8.669 1.00 . A A . 217 PHE CG   1 1 
       21  76913 1 1 217 PHE CZ   C   9.036   5.238  -6.633 1.00 . A A . 217 PHE CZ   1 1 
       21  76914 1 1 217 PHE H    H  12.097   2.380 -11.982 1.00 . A A . 217 PHE H    1 1 
       21  76915 1 1 217 PHE HA   H   9.934   4.051 -11.278 1.00 . A A . 217 PHE HA   1 1 
       21  76916 1 1 217 PHE HB2  H  10.812   2.199  -9.866 1.00 . A A . 217 PHE HB2  1 1 
       21  76917 1 1 217 PHE HB3  H  12.239   3.176  -9.524 1.00 . A A . 217 PHE HB3  1 1 
       21  76918 1 1 217 PHE HD1  H   8.493   3.390  -9.438 1.00 . A A . 217 PHE HD1  1 1 
       21  76919 1 1 217 PHE HD2  H  12.214   4.600  -7.666 1.00 . A A . 217 PHE HD2  1 1 
       21  76920 1 1 217 PHE HE1  H   7.255   4.559  -7.635 1.00 . A A . 217 PHE HE1  1 1 
       21  76921 1 1 217 PHE HE2  H  10.977   5.767  -5.863 1.00 . A A . 217 PHE HE2  1 1 
       21  76922 1 1 217 PHE HZ   H   8.497   5.748  -5.848 1.00 . A A . 217 PHE HZ   1 1 
       21  76923 1 1 217 PHE N    N  11.606   3.209 -12.178 1.00 . A A . 217 PHE N    1 1 
       21  76924 1 1 217 PHE O    O  10.895   6.345 -10.802 1.00 . A A . 217 PHE O    1 1 
       21  76925 1 1 218 ALA C    C  13.186   7.611 -12.166 1.00 . A A . 218 ALA C    1 1 
       21  76926 1 1 218 ALA CA   C  13.632   6.696 -11.027 1.00 . A A . 218 ALA CA   1 1 
       21  76927 1 1 218 ALA CB   C  15.139   6.470 -11.110 1.00 . A A . 218 ALA CB   1 1 
       21  76928 1 1 218 ALA H    H  13.441   4.595 -11.247 1.00 . A A . 218 ALA H    1 1 
       21  76929 1 1 218 ALA HA   H  13.396   7.168 -10.087 1.00 . A A . 218 ALA HA   1 1 
       21  76930 1 1 218 ALA HB1  H  15.652   7.371 -10.813 1.00 . A A . 218 ALA HB1  1 1 
       21  76931 1 1 218 ALA HB2  H  15.409   6.217 -12.125 1.00 . A A . 218 ALA HB2  1 1 
       21  76932 1 1 218 ALA HB3  H  15.416   5.661 -10.451 1.00 . A A . 218 ALA HB3  1 1 
       21  76933 1 1 218 ALA N    N  12.930   5.417 -11.105 1.00 . A A . 218 ALA N    1 1 
       21  76934 1 1 218 ALA O    O  13.012   8.817 -11.975 1.00 . A A . 218 ALA O    1 1 
       21  76935 1 1 219 GLU C    C  11.153   8.369 -14.254 1.00 . A A . 219 GLU C    1 1 
       21  76936 1 1 219 GLU CA   C  12.550   7.803 -14.512 1.00 . A A . 219 GLU CA   1 1 
       21  76937 1 1 219 GLU CB   C  12.534   6.919 -15.752 1.00 . A A . 219 GLU CB   1 1 
       21  76938 1 1 219 GLU CD   C  13.964   5.602 -17.325 1.00 . A A . 219 GLU CD   1 1 
       21  76939 1 1 219 GLU CG   C  13.969   6.563 -16.141 1.00 . A A . 219 GLU CG   1 1 
       21  76940 1 1 219 GLU H    H  13.149   6.066 -13.444 1.00 . A A . 219 GLU H    1 1 
       21  76941 1 1 219 GLU HA   H  13.233   8.622 -14.666 1.00 . A A . 219 GLU HA   1 1 
       21  76942 1 1 219 GLU HB2  H  11.982   6.012 -15.539 1.00 . A A . 219 GLU HB2  1 1 
       21  76943 1 1 219 GLU HB3  H  12.060   7.447 -16.562 1.00 . A A . 219 GLU HB3  1 1 
       21  76944 1 1 219 GLU HG2  H  14.497   7.466 -16.414 1.00 . A A . 219 GLU HG2  1 1 
       21  76945 1 1 219 GLU HG3  H  14.464   6.098 -15.304 1.00 . A A . 219 GLU HG3  1 1 
       21  76946 1 1 219 GLU N    N  12.993   7.029 -13.348 1.00 . A A . 219 GLU N    1 1 
       21  76947 1 1 219 GLU O    O  10.877   9.526 -14.570 1.00 . A A . 219 GLU O    1 1 
       21  76948 1 1 219 GLU OE1  O  12.886   5.271 -17.789 1.00 . A A . 219 GLU OE1  1 1 
       21  76949 1 1 219 GLU OE2  O  15.038   5.212 -17.749 1.00 . A A . 219 GLU OE2  1 1 
       21  76950 1 1 220 MET C    C   8.944   9.215 -12.508 1.00 . A A . 220 MET C    1 1 
       21  76951 1 1 220 MET CA   C   8.909   7.975 -13.399 1.00 . A A . 220 MET CA   1 1 
       21  76952 1 1 220 MET CB   C   8.151   6.852 -12.691 1.00 . A A . 220 MET CB   1 1 
       21  76953 1 1 220 MET CE   C   5.437   5.281 -12.384 1.00 . A A . 220 MET CE   1 1 
       21  76954 1 1 220 MET CG   C   7.755   5.785 -13.713 1.00 . A A . 220 MET CG   1 1 
       21  76955 1 1 220 MET H    H  10.544   6.624 -13.489 1.00 . A A . 220 MET H    1 1 
       21  76956 1 1 220 MET HA   H   8.411   8.211 -14.321 1.00 . A A . 220 MET HA   1 1 
       21  76957 1 1 220 MET HB2  H   8.785   6.411 -11.934 1.00 . A A . 220 MET HB2  1 1 
       21  76958 1 1 220 MET HB3  H   7.265   7.255 -12.227 1.00 . A A . 220 MET HB3  1 1 
       21  76959 1 1 220 MET HE1  H   4.583   4.650 -12.574 1.00 . A A . 220 MET HE1  1 1 
       21  76960 1 1 220 MET HE2  H   5.337   6.186 -12.956 1.00 . A A . 220 MET HE2  1 1 
       21  76961 1 1 220 MET HE3  H   5.484   5.528 -11.335 1.00 . A A . 220 MET HE3  1 1 
       21  76962 1 1 220 MET HG2  H   7.074   6.215 -14.434 1.00 . A A . 220 MET HG2  1 1 
       21  76963 1 1 220 MET HG3  H   8.635   5.430 -14.224 1.00 . A A . 220 MET HG3  1 1 
       21  76964 1 1 220 MET N    N  10.276   7.546 -13.684 1.00 . A A . 220 MET N    1 1 
       21  76965 1 1 220 MET O    O   8.127  10.125 -12.662 1.00 . A A . 220 MET O    1 1 
       21  76966 1 1 220 MET SD   S   6.950   4.407 -12.861 1.00 . A A . 220 MET SD   1 1 
       21  76967 1 1 221 ARG C    C  10.547  11.605 -11.447 1.00 . A A . 221 ARG C    1 1 
       21  76968 1 1 221 ARG CA   C  10.022  10.390 -10.676 1.00 . A A . 221 ARG CA   1 1 
       21  76969 1 1 221 ARG CB   C  10.984  10.055  -9.538 1.00 . A A . 221 ARG CB   1 1 
       21  76970 1 1 221 ARG CD   C  11.319   8.622  -7.520 1.00 . A A . 221 ARG CD   1 1 
       21  76971 1 1 221 ARG CG   C  10.326   9.037  -8.606 1.00 . A A . 221 ARG CG   1 1 
       21  76972 1 1 221 ARG CZ   C  10.920  10.107  -5.639 1.00 . A A . 221 ARG CZ   1 1 
       21  76973 1 1 221 ARG H    H  10.501   8.486 -11.477 1.00 . A A . 221 ARG H    1 1 
       21  76974 1 1 221 ARG HA   H   9.059  10.636 -10.264 1.00 . A A . 221 ARG HA   1 1 
       21  76975 1 1 221 ARG HB2  H  11.894   9.639  -9.945 1.00 . A A . 221 ARG HB2  1 1 
       21  76976 1 1 221 ARG HB3  H  11.214  10.952  -8.984 1.00 . A A . 221 ARG HB3  1 1 
       21  76977 1 1 221 ARG HD2  H  10.877   7.853  -6.906 1.00 . A A . 221 ARG HD2  1 1 
       21  76978 1 1 221 ARG HD3  H  12.214   8.234  -7.985 1.00 . A A . 221 ARG HD3  1 1 
       21  76979 1 1 221 ARG HE   H  12.459  10.300  -6.904 1.00 . A A . 221 ARG HE   1 1 
       21  76980 1 1 221 ARG HG2  H   9.454   9.480  -8.148 1.00 . A A . 221 ARG HG2  1 1 
       21  76981 1 1 221 ARG HG3  H  10.032   8.167  -9.174 1.00 . A A . 221 ARG HG3  1 1 
       21  76982 1 1 221 ARG HH11 H   9.606   8.617  -5.900 1.00 . A A . 221 ARG HH11 1 1 
       21  76983 1 1 221 ARG HH12 H   9.298   9.660  -4.553 1.00 . A A . 221 ARG HH12 1 1 
       21  76984 1 1 221 ARG HH21 H  12.061  11.672  -5.138 1.00 . A A . 221 ARG HH21 1 1 
       21  76985 1 1 221 ARG HH22 H  10.688  11.389  -4.121 1.00 . A A . 221 ARG HH22 1 1 
       21  76986 1 1 221 ARG N    N   9.883   9.242 -11.570 1.00 . A A . 221 ARG N    1 1 
       21  76987 1 1 221 ARG NE   N  11.664   9.770  -6.688 1.00 . A A . 221 ARG NE   1 1 
       21  76988 1 1 221 ARG NH1  N   9.859   9.407  -5.340 1.00 . A A . 221 ARG NH1  1 1 
       21  76989 1 1 221 ARG NH2  N  11.248  11.136  -4.909 1.00 . A A . 221 ARG NH2  1 1 
       21  76990 1 1 221 ARG O    O  10.126  12.736 -11.209 1.00 . A A . 221 ARG O    1 1 
       21  76991 1 1 222 ALA C    C  10.986  13.162 -13.958 1.00 . A A . 222 ALA C    1 1 
       21  76992 1 1 222 ALA CA   C  12.062  12.439 -13.157 1.00 . A A . 222 ALA CA   1 1 
       21  76993 1 1 222 ALA CB   C  13.114  11.874 -14.114 1.00 . A A . 222 ALA CB   1 1 
       21  76994 1 1 222 ALA H    H  11.783  10.437 -12.512 1.00 . A A . 222 ALA H    1 1 
       21  76995 1 1 222 ALA HA   H  12.539  13.142 -12.492 1.00 . A A . 222 ALA HA   1 1 
       21  76996 1 1 222 ALA HB1  H  12.671  11.096 -14.718 1.00 . A A . 222 ALA HB1  1 1 
       21  76997 1 1 222 ALA HB2  H  13.936  11.464 -13.545 1.00 . A A . 222 ALA HB2  1 1 
       21  76998 1 1 222 ALA HB3  H  13.479  12.663 -14.754 1.00 . A A . 222 ALA HB3  1 1 
       21  76999 1 1 222 ALA N    N  11.478  11.358 -12.367 1.00 . A A . 222 ALA N    1 1 
       21  77000 1 1 222 ALA O    O  10.946  14.391 -13.993 1.00 . A A . 222 ALA O    1 1 
       21  77001 1 1 223 ASP C    C   7.790  13.208 -14.506 1.00 . A A . 223 ASP C    1 1 
       21  77002 1 1 223 ASP CA   C   9.018  12.964 -15.377 1.00 . A A . 223 ASP CA   1 1 
       21  77003 1 1 223 ASP CB   C   8.665  12.033 -16.534 1.00 . A A . 223 ASP CB   1 1 
       21  77004 1 1 223 ASP CG   C   8.473  10.615 -16.015 1.00 . A A . 223 ASP CG   1 1 
       21  77005 1 1 223 ASP H    H  10.183  11.417 -14.513 1.00 . A A . 223 ASP H    1 1 
       21  77006 1 1 223 ASP HA   H   9.349  13.913 -15.785 1.00 . A A . 223 ASP HA   1 1 
       21  77007 1 1 223 ASP HB2  H   7.744  12.372 -16.990 1.00 . A A . 223 ASP HB2  1 1 
       21  77008 1 1 223 ASP HB3  H   9.455  12.049 -17.265 1.00 . A A . 223 ASP HB3  1 1 
       21  77009 1 1 223 ASP N    N  10.104  12.390 -14.586 1.00 . A A . 223 ASP N    1 1 
       21  77010 1 1 223 ASP O    O   6.761  13.678 -14.989 1.00 . A A . 223 ASP O    1 1 
       21  77011 1 1 223 ASP OD1  O   8.706  10.407 -14.844 1.00 . A A . 223 ASP OD1  1 1 
       21  77012 1 1 223 ASP OD2  O   8.117   9.758 -16.806 1.00 . A A . 223 ASP OD2  1 1 
       21  77013 1 1 224 GLY C    C   5.622  12.215 -12.645 1.00 . A A . 224 GLY C    1 1 
       21  77014 1 1 224 GLY CA   C   6.807  13.098 -12.292 1.00 . A A . 224 GLY CA   1 1 
       21  77015 1 1 224 GLY H    H   8.754  12.526 -12.892 1.00 . A A . 224 GLY H    1 1 
       21  77016 1 1 224 GLY HA2  H   7.142  12.864 -11.289 1.00 . A A . 224 GLY HA2  1 1 
       21  77017 1 1 224 GLY HA3  H   6.503  14.135 -12.327 1.00 . A A . 224 GLY HA3  1 1 
       21  77018 1 1 224 GLY N    N   7.910  12.893 -13.222 1.00 . A A . 224 GLY N    1 1 
       21  77019 1 1 224 GLY O    O   4.499  12.483 -12.235 1.00 . A A . 224 GLY O    1 1 
       21  77020 1 1 225 THR C    C   4.120   9.677 -12.574 1.00 . A A . 225 THR C    1 1 
       21  77021 1 1 225 THR CA   C   4.818  10.242 -13.809 1.00 . A A . 225 THR CA   1 1 
       21  77022 1 1 225 THR CB   C   5.411   9.092 -14.628 1.00 . A A . 225 THR CB   1 1 
       21  77023 1 1 225 THR CG2  C   4.304   8.110 -15.009 1.00 . A A . 225 THR CG2  1 1 
       21  77024 1 1 225 THR H    H   6.804  10.991 -13.703 1.00 . A A . 225 THR H    1 1 
       21  77025 1 1 225 THR HA   H   4.103  10.772 -14.414 1.00 . A A . 225 THR HA   1 1 
       21  77026 1 1 225 THR HB   H   6.155   8.577 -14.042 1.00 . A A . 225 THR HB   1 1 
       21  77027 1 1 225 THR HG1  H   6.241   8.876 -16.374 1.00 . A A . 225 THR HG1  1 1 
       21  77028 1 1 225 THR HG21 H   3.496   8.647 -15.483 1.00 . A A . 225 THR HG21 1 1 
       21  77029 1 1 225 THR HG22 H   3.935   7.616 -14.123 1.00 . A A . 225 THR HG22 1 1 
       21  77030 1 1 225 THR HG23 H   4.695   7.369 -15.693 1.00 . A A . 225 THR HG23 1 1 
       21  77031 1 1 225 THR N    N   5.884  11.153 -13.400 1.00 . A A . 225 THR N    1 1 
       21  77032 1 1 225 THR O    O   2.891   9.648 -12.514 1.00 . A A . 225 THR O    1 1 
       21  77033 1 1 225 THR OG1  O   6.009   9.614 -15.805 1.00 . A A . 225 THR OG1  1 1 
       21  77034 1 1 226 TYR C    C   3.546   9.769  -9.623 1.00 . A A . 226 TYR C    1 1 
       21  77035 1 1 226 TYR CA   C   4.332   8.691 -10.367 1.00 . A A . 226 TYR CA   1 1 
       21  77036 1 1 226 TYR CB   C   5.454   8.168  -9.467 1.00 . A A . 226 TYR CB   1 1 
       21  77037 1 1 226 TYR CD1  C   4.088   6.570  -8.079 1.00 . A A . 226 TYR CD1  1 1 
       21  77038 1 1 226 TYR CD2  C   5.120   8.471  -6.985 1.00 . A A . 226 TYR CD2  1 1 
       21  77039 1 1 226 TYR CE1  C   3.548   6.159  -6.854 1.00 . A A . 226 TYR CE1  1 1 
       21  77040 1 1 226 TYR CE2  C   4.583   8.061  -5.762 1.00 . A A . 226 TYR CE2  1 1 
       21  77041 1 1 226 TYR CG   C   4.873   7.725  -8.145 1.00 . A A . 226 TYR CG   1 1 
       21  77042 1 1 226 TYR CZ   C   3.796   6.905  -5.696 1.00 . A A . 226 TYR CZ   1 1 
       21  77043 1 1 226 TYR H    H   5.871   9.286 -11.704 1.00 . A A . 226 TYR H    1 1 
       21  77044 1 1 226 TYR HA   H   3.671   7.880 -10.613 1.00 . A A . 226 TYR HA   1 1 
       21  77045 1 1 226 TYR HB2  H   5.938   7.333  -9.946 1.00 . A A . 226 TYR HB2  1 1 
       21  77046 1 1 226 TYR HB3  H   6.179   8.954  -9.299 1.00 . A A . 226 TYR HB3  1 1 
       21  77047 1 1 226 TYR HD1  H   3.896   5.996  -8.974 1.00 . A A . 226 TYR HD1  1 1 
       21  77048 1 1 226 TYR HD2  H   5.728   9.364  -7.037 1.00 . A A . 226 TYR HD2  1 1 
       21  77049 1 1 226 TYR HE1  H   2.941   5.268  -6.804 1.00 . A A . 226 TYR HE1  1 1 
       21  77050 1 1 226 TYR HE2  H   4.775   8.634  -4.872 1.00 . A A . 226 TYR HE2  1 1 
       21  77051 1 1 226 TYR HH   H   2.979   5.589  -4.581 1.00 . A A . 226 TYR HH   1 1 
       21  77052 1 1 226 TYR N    N   4.906   9.235 -11.595 1.00 . A A . 226 TYR N    1 1 
       21  77053 1 1 226 TYR O    O   2.352   9.614  -9.371 1.00 . A A . 226 TYR O    1 1 
       21  77054 1 1 226 TYR OH   O   3.266   6.503  -4.489 1.00 . A A . 226 TYR OH   1 1 
       21  77055 1 1 227 GLU C    C   2.362  12.454  -9.345 1.00 . A A . 227 GLU C    1 1 
       21  77056 1 1 227 GLU CA   C   3.569  11.952  -8.565 1.00 . A A . 227 GLU CA   1 1 
       21  77057 1 1 227 GLU CB   C   4.560  13.106  -8.367 1.00 . A A . 227 GLU CB   1 1 
       21  77058 1 1 227 GLU CD   C   6.706  13.781  -7.271 1.00 . A A . 227 GLU CD   1 1 
       21  77059 1 1 227 GLU CG   C   5.664  12.675  -7.400 1.00 . A A . 227 GLU CG   1 1 
       21  77060 1 1 227 GLU H    H   5.178  10.930  -9.493 1.00 . A A . 227 GLU H    1 1 
       21  77061 1 1 227 GLU HA   H   3.248  11.602  -7.596 1.00 . A A . 227 GLU HA   1 1 
       21  77062 1 1 227 GLU HB2  H   4.998  13.373  -9.319 1.00 . A A . 227 GLU HB2  1 1 
       21  77063 1 1 227 GLU HB3  H   4.040  13.962  -7.959 1.00 . A A . 227 GLU HB3  1 1 
       21  77064 1 1 227 GLU HG2  H   5.231  12.476  -6.430 1.00 . A A . 227 GLU HG2  1 1 
       21  77065 1 1 227 GLU HG3  H   6.136  11.779  -7.772 1.00 . A A . 227 GLU HG3  1 1 
       21  77066 1 1 227 GLU N    N   4.221  10.863  -9.281 1.00 . A A . 227 GLU N    1 1 
       21  77067 1 1 227 GLU O    O   1.308  12.724  -8.767 1.00 . A A . 227 GLU O    1 1 
       21  77068 1 1 227 GLU OE1  O   6.522  14.817  -7.888 1.00 . A A . 227 GLU OE1  1 1 
       21  77069 1 1 227 GLU OE2  O   7.675  13.573  -6.560 1.00 . A A . 227 GLU OE2  1 1 
       21  77070 1 1 228 LYS C    C   0.204  12.156 -11.365 1.00 . A A . 228 LYS C    1 1 
       21  77071 1 1 228 LYS CA   C   1.426  13.054 -11.506 1.00 . A A . 228 LYS CA   1 1 
       21  77072 1 1 228 LYS CB   C   1.878  13.077 -12.968 1.00 . A A . 228 LYS CB   1 1 
       21  77073 1 1 228 LYS CD   C   1.244  13.757 -15.287 1.00 . A A . 228 LYS CD   1 1 
       21  77074 1 1 228 LYS CE   C   0.143  14.375 -16.150 1.00 . A A . 228 LYS CE   1 1 
       21  77075 1 1 228 LYS CG   C   0.773  13.681 -13.834 1.00 . A A . 228 LYS CG   1 1 
       21  77076 1 1 228 LYS H    H   3.377  12.341 -11.067 1.00 . A A . 228 LYS H    1 1 
       21  77077 1 1 228 LYS HA   H   1.168  14.058 -11.205 1.00 . A A . 228 LYS HA   1 1 
       21  77078 1 1 228 LYS HB2  H   2.770  13.678 -13.062 1.00 . A A . 228 LYS HB2  1 1 
       21  77079 1 1 228 LYS HB3  H   2.083  12.069 -13.298 1.00 . A A . 228 LYS HB3  1 1 
       21  77080 1 1 228 LYS HD2  H   2.134  14.367 -15.345 1.00 . A A . 228 LYS HD2  1 1 
       21  77081 1 1 228 LYS HD3  H   1.465  12.763 -15.646 1.00 . A A . 228 LYS HD3  1 1 
       21  77082 1 1 228 LYS HE2  H  -0.741  13.757 -16.103 1.00 . A A . 228 LYS HE2  1 1 
       21  77083 1 1 228 LYS HE3  H  -0.090  15.364 -15.782 1.00 . A A . 228 LYS HE3  1 1 
       21  77084 1 1 228 LYS HG2  H  -0.107  13.064 -13.774 1.00 . A A . 228 LYS HG2  1 1 
       21  77085 1 1 228 LYS HG3  H   0.541  14.674 -13.480 1.00 . A A . 228 LYS HG3  1 1 
       21  77086 1 1 228 LYS HZ1  H  -0.088  14.991 -18.125 1.00 . A A . 228 LYS HZ1  1 1 
       21  77087 1 1 228 LYS HZ2  H   0.726  13.510 -17.952 1.00 . A A . 228 LYS HZ2  1 1 
       21  77088 1 1 228 LYS HZ3  H   1.522  14.967 -17.593 1.00 . A A . 228 LYS HZ3  1 1 
       21  77089 1 1 228 LYS N    N   2.518  12.573 -10.661 1.00 . A A . 228 LYS N    1 1 
       21  77090 1 1 228 LYS NZ   N   0.611  14.468 -17.561 1.00 . A A . 228 LYS NZ   1 1 
       21  77091 1 1 228 LYS O    O  -0.906  12.641 -11.154 1.00 . A A . 228 LYS O    1 1 
       21  77092 1 1 229 LEU C    C  -1.300   9.997  -9.938 1.00 . A A . 229 LEU C    1 1 
       21  77093 1 1 229 LEU CA   C  -0.679   9.898 -11.329 1.00 . A A . 229 LEU CA   1 1 
       21  77094 1 1 229 LEU CB   C  -0.160   8.476 -11.555 1.00 . A A . 229 LEU CB   1 1 
       21  77095 1 1 229 LEU CD1  C   1.002   6.999 -13.204 1.00 . A A . 229 LEU CD1  1 1 
       21  77096 1 1 229 LEU CD2  C  -1.085   8.212 -13.866 1.00 . A A . 229 LEU CD2  1 1 
       21  77097 1 1 229 LEU CG   C   0.201   8.292 -13.031 1.00 . A A . 229 LEU CG   1 1 
       21  77098 1 1 229 LEU H    H   1.324  10.524 -11.639 1.00 . A A . 229 LEU H    1 1 
       21  77099 1 1 229 LEU HA   H  -1.433  10.117 -12.061 1.00 . A A . 229 LEU HA   1 1 
       21  77100 1 1 229 LEU HB2  H   0.715   8.310 -10.946 1.00 . A A . 229 LEU HB2  1 1 
       21  77101 1 1 229 LEU HB3  H  -0.924   7.766 -11.277 1.00 . A A . 229 LEU HB3  1 1 
       21  77102 1 1 229 LEU HD11 H   1.843   7.004 -12.531 1.00 . A A . 229 LEU HD11 1 1 
       21  77103 1 1 229 LEU HD12 H   1.354   6.932 -14.223 1.00 . A A . 229 LEU HD12 1 1 
       21  77104 1 1 229 LEU HD13 H   0.367   6.153 -12.987 1.00 . A A . 229 LEU HD13 1 1 
       21  77105 1 1 229 LEU HD21 H  -0.898   7.649 -14.768 1.00 . A A . 229 LEU HD21 1 1 
       21  77106 1 1 229 LEU HD22 H  -1.402   9.207 -14.132 1.00 . A A . 229 LEU HD22 1 1 
       21  77107 1 1 229 LEU HD23 H  -1.865   7.725 -13.301 1.00 . A A . 229 LEU HD23 1 1 
       21  77108 1 1 229 LEU HG   H   0.792   9.131 -13.364 1.00 . A A . 229 LEU HG   1 1 
       21  77109 1 1 229 LEU N    N   0.416  10.850 -11.463 1.00 . A A . 229 LEU N    1 1 
       21  77110 1 1 229 LEU O    O  -2.521   9.958  -9.793 1.00 . A A . 229 LEU O    1 1 
       21  77111 1 1 230 ALA C    C  -1.861  11.435  -7.394 1.00 . A A . 230 ALA C    1 1 
       21  77112 1 1 230 ALA CA   C  -0.932  10.235  -7.549 1.00 . A A . 230 ALA CA   1 1 
       21  77113 1 1 230 ALA CB   C   0.253  10.377  -6.595 1.00 . A A . 230 ALA CB   1 1 
       21  77114 1 1 230 ALA H    H   0.510  10.167  -9.110 1.00 . A A . 230 ALA H    1 1 
       21  77115 1 1 230 ALA HA   H  -1.476   9.336  -7.302 1.00 . A A . 230 ALA HA   1 1 
       21  77116 1 1 230 ALA HB1  H   0.888  11.186  -6.927 1.00 . A A . 230 ALA HB1  1 1 
       21  77117 1 1 230 ALA HB2  H   0.820   9.458  -6.585 1.00 . A A . 230 ALA HB2  1 1 
       21  77118 1 1 230 ALA HB3  H  -0.111  10.589  -5.601 1.00 . A A . 230 ALA HB3  1 1 
       21  77119 1 1 230 ALA N    N  -0.451  10.131  -8.925 1.00 . A A . 230 ALA N    1 1 
       21  77120 1 1 230 ALA O    O  -2.966  11.311  -6.867 1.00 . A A . 230 ALA O    1 1 
       21  77121 1 1 231 LYS C    C  -3.544  13.624  -8.468 1.00 . A A . 231 LYS C    1 1 
       21  77122 1 1 231 LYS CA   C  -2.208  13.805  -7.762 1.00 . A A . 231 LYS CA   1 1 
       21  77123 1 1 231 LYS CB   C  -1.452  14.980  -8.398 1.00 . A A . 231 LYS CB   1 1 
       21  77124 1 1 231 LYS CD   C  -1.459  17.453  -8.765 1.00 . A A . 231 LYS CD   1 1 
       21  77125 1 1 231 LYS CE   C  -2.241  18.747  -8.536 1.00 . A A . 231 LYS CE   1 1 
       21  77126 1 1 231 LYS CG   C  -2.241  16.274  -8.183 1.00 . A A . 231 LYS CG   1 1 
       21  77127 1 1 231 LYS H    H  -0.513  12.634  -8.260 1.00 . A A . 231 LYS H    1 1 
       21  77128 1 1 231 LYS HA   H  -2.382  14.032  -6.720 1.00 . A A . 231 LYS HA   1 1 
       21  77129 1 1 231 LYS HB2  H  -0.477  15.073  -7.938 1.00 . A A . 231 LYS HB2  1 1 
       21  77130 1 1 231 LYS HB3  H  -1.335  14.803  -9.456 1.00 . A A . 231 LYS HB3  1 1 
       21  77131 1 1 231 LYS HD2  H  -0.498  17.522  -8.275 1.00 . A A . 231 LYS HD2  1 1 
       21  77132 1 1 231 LYS HD3  H  -1.314  17.303  -9.824 1.00 . A A . 231 LYS HD3  1 1 
       21  77133 1 1 231 LYS HE2  H  -3.196  18.683  -9.039 1.00 . A A . 231 LYS HE2  1 1 
       21  77134 1 1 231 LYS HE3  H  -2.401  18.891  -7.479 1.00 . A A . 231 LYS HE3  1 1 
       21  77135 1 1 231 LYS HG2  H  -3.198  16.197  -8.681 1.00 . A A . 231 LYS HG2  1 1 
       21  77136 1 1 231 LYS HG3  H  -2.396  16.431  -7.127 1.00 . A A . 231 LYS HG3  1 1 
       21  77137 1 1 231 LYS HZ1  H  -0.580  19.554  -9.498 1.00 . A A . 231 LYS HZ1  1 1 
       21  77138 1 1 231 LYS HZ2  H  -1.258  20.569  -8.317 1.00 . A A . 231 LYS HZ2  1 1 
       21  77139 1 1 231 LYS HZ3  H  -2.029  20.374  -9.819 1.00 . A A . 231 LYS HZ3  1 1 
       21  77140 1 1 231 LYS N    N  -1.408  12.592  -7.858 1.00 . A A . 231 LYS N    1 1 
       21  77141 1 1 231 LYS NZ   N  -1.469  19.898  -9.084 1.00 . A A . 231 LYS NZ   1 1 
       21  77142 1 1 231 LYS O    O  -4.565  14.157  -8.027 1.00 . A A . 231 LYS O    1 1 
       21  77143 1 1 232 LYS C    C  -5.700  11.707  -9.562 1.00 . A A . 232 LYS C    1 1 
       21  77144 1 1 232 LYS CA   C  -4.754  12.630 -10.317 1.00 . A A . 232 LYS CA   1 1 
       21  77145 1 1 232 LYS CB   C  -4.420  12.015 -11.679 1.00 . A A . 232 LYS CB   1 1 
       21  77146 1 1 232 LYS CD   C  -3.817  12.570 -14.040 1.00 . A A . 232 LYS CD   1 1 
       21  77147 1 1 232 LYS CE   C  -2.848  11.398 -14.166 1.00 . A A . 232 LYS CE   1 1 
       21  77148 1 1 232 LYS CG   C  -3.824  13.085 -12.600 1.00 . A A . 232 LYS CG   1 1 
       21  77149 1 1 232 LYS H    H  -2.692  12.468  -9.858 1.00 . A A . 232 LYS H    1 1 
       21  77150 1 1 232 LYS HA   H  -5.253  13.577 -10.480 1.00 . A A . 232 LYS HA   1 1 
       21  77151 1 1 232 LYS HB2  H  -3.688  11.225 -11.533 1.00 . A A . 232 LYS HB2  1 1 
       21  77152 1 1 232 LYS HB3  H  -5.306  11.604 -12.125 1.00 . A A . 232 LYS HB3  1 1 
       21  77153 1 1 232 LYS HD2  H  -4.815  12.246 -14.309 1.00 . A A . 232 LYS HD2  1 1 
       21  77154 1 1 232 LYS HD3  H  -3.511  13.365 -14.703 1.00 . A A . 232 LYS HD3  1 1 
       21  77155 1 1 232 LYS HE2  H  -1.918  11.653 -13.692 1.00 . A A . 232 LYS HE2  1 1 
       21  77156 1 1 232 LYS HE3  H  -3.272  10.528 -13.689 1.00 . A A . 232 LYS HE3  1 1 
       21  77157 1 1 232 LYS HG2  H  -4.419  13.982 -12.542 1.00 . A A . 232 LYS HG2  1 1 
       21  77158 1 1 232 LYS HG3  H  -2.814  13.306 -12.296 1.00 . A A . 232 LYS HG3  1 1 
       21  77159 1 1 232 LYS HZ1  H  -1.836  10.414 -15.695 1.00 . A A . 232 LYS HZ1  1 1 
       21  77160 1 1 232 LYS HZ2  H  -2.349  11.982 -16.100 1.00 . A A . 232 LYS HZ2  1 1 
       21  77161 1 1 232 LYS HZ3  H  -3.472  10.709 -16.029 1.00 . A A . 232 LYS HZ3  1 1 
       21  77162 1 1 232 LYS N    N  -3.530  12.874  -9.567 1.00 . A A . 232 LYS N    1 1 
       21  77163 1 1 232 LYS NZ   N  -2.608  11.103 -15.606 1.00 . A A . 232 LYS NZ   1 1 
       21  77164 1 1 232 LYS O    O  -6.876  12.023  -9.379 1.00 . A A . 232 LYS O    1 1 
       21  77165 1 1 233 TYR C    C  -6.490  10.238  -7.077 1.00 . A A . 233 TYR C    1 1 
       21  77166 1 1 233 TYR CA   C  -5.978   9.616  -8.368 1.00 . A A . 233 TYR CA   1 1 
       21  77167 1 1 233 TYR CB   C  -5.147   8.370  -8.045 1.00 . A A . 233 TYR CB   1 1 
       21  77168 1 1 233 TYR CD1  C  -6.193   6.900  -9.803 1.00 . A A . 233 TYR CD1  1 1 
       21  77169 1 1 233 TYR CD2  C  -3.800   7.284  -9.884 1.00 . A A . 233 TYR CD2  1 1 
       21  77170 1 1 233 TYR CE1  C  -6.102   6.092 -10.941 1.00 . A A . 233 TYR CE1  1 1 
       21  77171 1 1 233 TYR CE2  C  -3.709   6.476 -11.021 1.00 . A A . 233 TYR CE2  1 1 
       21  77172 1 1 233 TYR CG   C  -5.041   7.496  -9.274 1.00 . A A . 233 TYR CG   1 1 
       21  77173 1 1 233 TYR CZ   C  -4.859   5.879 -11.550 1.00 . A A . 233 TYR CZ   1 1 
       21  77174 1 1 233 TYR H    H  -4.230  10.379  -9.294 1.00 . A A . 233 TYR H    1 1 
       21  77175 1 1 233 TYR HA   H  -6.825   9.325  -8.973 1.00 . A A . 233 TYR HA   1 1 
       21  77176 1 1 233 TYR HB2  H  -4.157   8.677  -7.733 1.00 . A A . 233 TYR HB2  1 1 
       21  77177 1 1 233 TYR HB3  H  -5.617   7.815  -7.249 1.00 . A A . 233 TYR HB3  1 1 
       21  77178 1 1 233 TYR HD1  H  -7.153   7.063  -9.334 1.00 . A A . 233 TYR HD1  1 1 
       21  77179 1 1 233 TYR HD2  H  -2.915   7.739  -9.473 1.00 . A A . 233 TYR HD2  1 1 
       21  77180 1 1 233 TYR HE1  H  -6.989   5.631 -11.350 1.00 . A A . 233 TYR HE1  1 1 
       21  77181 1 1 233 TYR HE2  H  -2.750   6.311 -11.489 1.00 . A A . 233 TYR HE2  1 1 
       21  77182 1 1 233 TYR HH   H  -4.131   4.384 -12.489 1.00 . A A . 233 TYR HH   1 1 
       21  77183 1 1 233 TYR N    N  -5.173  10.573  -9.114 1.00 . A A . 233 TYR N    1 1 
       21  77184 1 1 233 TYR O    O  -7.666  10.108  -6.735 1.00 . A A . 233 TYR O    1 1 
       21  77185 1 1 233 TYR OH   O  -4.767   5.080 -12.671 1.00 . A A . 233 TYR OH   1 1 
       21  77186 1 1 234 PHE C    C  -5.050  12.730  -4.810 1.00 . A A . 234 PHE C    1 1 
       21  77187 1 1 234 PHE CA   C  -5.975  11.557  -5.105 1.00 . A A . 234 PHE CA   1 1 
       21  77188 1 1 234 PHE CB   C  -5.903  10.548  -3.959 1.00 . A A . 234 PHE CB   1 1 
       21  77189 1 1 234 PHE CD1  C  -8.159   9.458  -4.242 1.00 . A A . 234 PHE CD1  1 1 
       21  77190 1 1 234 PHE CD2  C  -6.166   8.135  -4.642 1.00 . A A . 234 PHE CD2  1 1 
       21  77191 1 1 234 PHE CE1  C  -8.955   8.348  -4.550 1.00 . A A . 234 PHE CE1  1 1 
       21  77192 1 1 234 PHE CE2  C  -6.962   7.027  -4.949 1.00 . A A . 234 PHE CE2  1 1 
       21  77193 1 1 234 PHE CG   C  -6.765   9.352  -4.288 1.00 . A A . 234 PHE CG   1 1 
       21  77194 1 1 234 PHE CZ   C  -8.357   7.132  -4.903 1.00 . A A . 234 PHE CZ   1 1 
       21  77195 1 1 234 PHE H    H  -4.676  10.985  -6.679 1.00 . A A . 234 PHE H    1 1 
       21  77196 1 1 234 PHE HA   H  -6.987  11.926  -5.184 1.00 . A A . 234 PHE HA   1 1 
       21  77197 1 1 234 PHE HB2  H  -4.882  10.232  -3.818 1.00 . A A . 234 PHE HB2  1 1 
       21  77198 1 1 234 PHE HB3  H  -6.264  11.009  -3.051 1.00 . A A . 234 PHE HB3  1 1 
       21  77199 1 1 234 PHE HD1  H  -8.621  10.395  -3.971 1.00 . A A . 234 PHE HD1  1 1 
       21  77200 1 1 234 PHE HD2  H  -5.089   8.054  -4.677 1.00 . A A . 234 PHE HD2  1 1 
       21  77201 1 1 234 PHE HE1  H -10.031   8.432  -4.515 1.00 . A A . 234 PHE HE1  1 1 
       21  77202 1 1 234 PHE HE2  H  -6.500   6.089  -5.221 1.00 . A A . 234 PHE HE2  1 1 
       21  77203 1 1 234 PHE HZ   H  -8.969   6.276  -5.140 1.00 . A A . 234 PHE HZ   1 1 
       21  77204 1 1 234 PHE N    N  -5.598  10.915  -6.358 1.00 . A A . 234 PHE N    1 1 
       21  77205 1 1 234 PHE O    O  -3.911  12.774  -5.280 1.00 . A A . 234 PHE O    1 1 
       21  77206 1 1 235 ASP C    C  -4.091  14.655  -2.293 1.00 . A A . 235 ASP C    1 1 
       21  77207 1 1 235 ASP CA   C  -4.738  14.853  -3.660 1.00 . A A . 235 ASP CA   1 1 
       21  77208 1 1 235 ASP CB   C  -5.624  16.099  -3.633 1.00 . A A . 235 ASP CB   1 1 
       21  77209 1 1 235 ASP CG   C  -6.773  15.902  -2.649 1.00 . A A . 235 ASP CG   1 1 
       21  77210 1 1 235 ASP H    H  -6.448  13.597  -3.669 1.00 . A A . 235 ASP H    1 1 
       21  77211 1 1 235 ASP HA   H  -3.962  14.995  -4.398 1.00 . A A . 235 ASP HA   1 1 
       21  77212 1 1 235 ASP HB2  H  -5.032  16.950  -3.328 1.00 . A A . 235 ASP HB2  1 1 
       21  77213 1 1 235 ASP HB3  H  -6.024  16.275  -4.619 1.00 . A A . 235 ASP HB3  1 1 
       21  77214 1 1 235 ASP N    N  -5.538  13.683  -4.020 1.00 . A A . 235 ASP N    1 1 
       21  77215 1 1 235 ASP O    O  -4.727  14.847  -1.257 1.00 . A A . 235 ASP O    1 1 
       21  77216 1 1 235 ASP OD1  O  -6.905  14.805  -2.133 1.00 . A A . 235 ASP OD1  1 1 
       21  77217 1 1 235 ASP OD2  O  -7.504  16.853  -2.425 1.00 . A A . 235 ASP OD2  1 1 
       21  77218 1 1 236 PHE C    C  -0.596  14.192  -1.274 1.00 . A A . 236 PHE C    1 1 
       21  77219 1 1 236 PHE CA   C  -2.090  14.046  -1.053 1.00 . A A . 236 PHE CA   1 1 
       21  77220 1 1 236 PHE CB   C  -2.402  12.650  -0.515 1.00 . A A . 236 PHE CB   1 1 
       21  77221 1 1 236 PHE CD1  C  -2.589  11.341  -2.660 1.00 . A A . 236 PHE CD1  1 1 
       21  77222 1 1 236 PHE CD2  C  -0.699  10.919  -1.201 1.00 . A A . 236 PHE CD2  1 1 
       21  77223 1 1 236 PHE CE1  C  -2.110  10.381  -3.558 1.00 . A A . 236 PHE CE1  1 1 
       21  77224 1 1 236 PHE CE2  C  -0.221   9.958  -2.098 1.00 . A A . 236 PHE CE2  1 1 
       21  77225 1 1 236 PHE CG   C  -1.884  11.609  -1.480 1.00 . A A . 236 PHE CG   1 1 
       21  77226 1 1 236 PHE CZ   C  -0.927   9.688  -3.277 1.00 . A A . 236 PHE CZ   1 1 
       21  77227 1 1 236 PHE H    H  -2.359  14.134  -3.153 1.00 . A A . 236 PHE H    1 1 
       21  77228 1 1 236 PHE HA   H  -2.409  14.778  -0.323 1.00 . A A . 236 PHE HA   1 1 
       21  77229 1 1 236 PHE HB2  H  -1.919  12.520   0.445 1.00 . A A . 236 PHE HB2  1 1 
       21  77230 1 1 236 PHE HB3  H  -3.468  12.534  -0.399 1.00 . A A . 236 PHE HB3  1 1 
       21  77231 1 1 236 PHE HD1  H  -3.501  11.877  -2.878 1.00 . A A . 236 PHE HD1  1 1 
       21  77232 1 1 236 PHE HD2  H  -0.156  11.126  -0.290 1.00 . A A . 236 PHE HD2  1 1 
       21  77233 1 1 236 PHE HE1  H  -2.652  10.173  -4.468 1.00 . A A . 236 PHE HE1  1 1 
       21  77234 1 1 236 PHE HE2  H   0.687   9.422  -1.880 1.00 . A A . 236 PHE HE2  1 1 
       21  77235 1 1 236 PHE HZ   H  -0.558   8.945  -3.969 1.00 . A A . 236 PHE HZ   1 1 
       21  77236 1 1 236 PHE N    N  -2.818  14.270  -2.298 1.00 . A A . 236 PHE N    1 1 
       21  77237 1 1 236 PHE O    O  -0.155  14.705  -2.304 1.00 . A A . 236 PHE O    1 1 
       21  77238 1 1 237 ASP C    C   2.276  12.441  -0.260 1.00 . A A . 237 ASP C    1 1 
       21  77239 1 1 237 ASP CA   C   1.645  13.822  -0.396 1.00 . A A . 237 ASP CA   1 1 
       21  77240 1 1 237 ASP CB   C   2.186  14.746   0.697 1.00 . A A . 237 ASP CB   1 1 
       21  77241 1 1 237 ASP CG   C   3.648  15.080   0.421 1.00 . A A . 237 ASP CG   1 1 
       21  77242 1 1 237 ASP H    H  -0.214  13.337   0.497 1.00 . A A . 237 ASP H    1 1 
       21  77243 1 1 237 ASP HA   H   1.921  14.233  -1.359 1.00 . A A . 237 ASP HA   1 1 
       21  77244 1 1 237 ASP HB2  H   1.607  15.658   0.714 1.00 . A A . 237 ASP HB2  1 1 
       21  77245 1 1 237 ASP HB3  H   2.107  14.253   1.654 1.00 . A A . 237 ASP HB3  1 1 
       21  77246 1 1 237 ASP N    N   0.190  13.739  -0.300 1.00 . A A . 237 ASP N    1 1 
       21  77247 1 1 237 ASP O    O   2.258  11.846   0.818 1.00 . A A . 237 ASP O    1 1 
       21  77248 1 1 237 ASP OD1  O   4.097  14.818  -0.683 1.00 . A A . 237 ASP OD1  1 1 
       21  77249 1 1 237 ASP OD2  O   4.298  15.593   1.317 1.00 . A A . 237 ASP OD2  1 1 
       21  77250 1 1 238 VAL C    C   4.678  10.633  -0.399 1.00 . A A . 238 VAL C    1 1 
       21  77251 1 1 238 VAL CA   C   3.481  10.630  -1.342 1.00 . A A . 238 VAL CA   1 1 
       21  77252 1 1 238 VAL CB   C   3.933  10.257  -2.753 1.00 . A A . 238 VAL CB   1 1 
       21  77253 1 1 238 VAL CG1  C   2.707  10.024  -3.640 1.00 . A A . 238 VAL CG1  1 1 
       21  77254 1 1 238 VAL CG2  C   4.773  11.399  -3.335 1.00 . A A . 238 VAL CG2  1 1 
       21  77255 1 1 238 VAL H    H   2.821  12.462  -2.182 1.00 . A A . 238 VAL H    1 1 
       21  77256 1 1 238 VAL HA   H   2.770   9.896  -0.998 1.00 . A A . 238 VAL HA   1 1 
       21  77257 1 1 238 VAL HB   H   4.525   9.357  -2.709 1.00 . A A . 238 VAL HB   1 1 
       21  77258 1 1 238 VAL HG11 H   2.984  10.130  -4.679 1.00 . A A . 238 VAL HG11 1 1 
       21  77259 1 1 238 VAL HG12 H   1.941  10.747  -3.399 1.00 . A A . 238 VAL HG12 1 1 
       21  77260 1 1 238 VAL HG13 H   2.328   9.027  -3.472 1.00 . A A . 238 VAL HG13 1 1 
       21  77261 1 1 238 VAL HG21 H   4.224  12.324  -3.264 1.00 . A A . 238 VAL HG21 1 1 
       21  77262 1 1 238 VAL HG22 H   4.987  11.191  -4.375 1.00 . A A . 238 VAL HG22 1 1 
       21  77263 1 1 238 VAL HG23 H   5.696  11.483  -2.787 1.00 . A A . 238 VAL HG23 1 1 
       21  77264 1 1 238 VAL N    N   2.837  11.941  -1.352 1.00 . A A . 238 VAL N    1 1 
       21  77265 1 1 238 VAL O    O   4.913   9.665   0.324 1.00 . A A . 238 VAL O    1 1 
       21  77266 1 1 239 TYR C    C   6.211  11.700   1.908 1.00 . A A . 239 TYR C    1 1 
       21  77267 1 1 239 TYR CA   C   6.611  11.839   0.442 1.00 . A A . 239 TYR CA   1 1 
       21  77268 1 1 239 TYR CB   C   7.283  13.197   0.225 1.00 . A A . 239 TYR CB   1 1 
       21  77269 1 1 239 TYR CD1  C   7.065  13.671  -2.241 1.00 . A A . 239 TYR CD1  1 1 
       21  77270 1 1 239 TYR CD2  C   9.196  12.893  -1.385 1.00 . A A . 239 TYR CD2  1 1 
       21  77271 1 1 239 TYR CE1  C   7.603  13.724  -3.532 1.00 . A A . 239 TYR CE1  1 1 
       21  77272 1 1 239 TYR CE2  C   9.735  12.946  -2.676 1.00 . A A . 239 TYR CE2  1 1 
       21  77273 1 1 239 TYR CG   C   7.861  13.256  -1.168 1.00 . A A . 239 TYR CG   1 1 
       21  77274 1 1 239 TYR CZ   C   8.938  13.362  -3.750 1.00 . A A . 239 TYR CZ   1 1 
       21  77275 1 1 239 TYR H    H   5.206  12.461  -1.020 1.00 . A A . 239 TYR H    1 1 
       21  77276 1 1 239 TYR HA   H   7.310  11.059   0.190 1.00 . A A . 239 TYR HA   1 1 
       21  77277 1 1 239 TYR HB2  H   6.551  13.984   0.344 1.00 . A A . 239 TYR HB2  1 1 
       21  77278 1 1 239 TYR HB3  H   8.073  13.328   0.949 1.00 . A A . 239 TYR HB3  1 1 
       21  77279 1 1 239 TYR HD1  H   6.036  13.950  -2.073 1.00 . A A . 239 TYR HD1  1 1 
       21  77280 1 1 239 TYR HD2  H   9.811  12.572  -0.557 1.00 . A A . 239 TYR HD2  1 1 
       21  77281 1 1 239 TYR HE1  H   6.989  14.045  -4.360 1.00 . A A . 239 TYR HE1  1 1 
       21  77282 1 1 239 TYR HE2  H  10.764  12.667  -2.844 1.00 . A A . 239 TYR HE2  1 1 
       21  77283 1 1 239 TYR HH   H   8.939  14.026  -5.540 1.00 . A A . 239 TYR HH   1 1 
       21  77284 1 1 239 TYR N    N   5.436  11.725  -0.415 1.00 . A A . 239 TYR N    1 1 
       21  77285 1 1 239 TYR O    O   6.884  11.015   2.680 1.00 . A A . 239 TYR O    1 1 
       21  77286 1 1 239 TYR OH   O   9.469  13.415  -5.023 1.00 . A A . 239 TYR OH   1 1 
       21  77287 1 1 240 GLY C    C   4.240  10.849   4.028 1.00 . A A . 240 GLY C    1 1 
       21  77288 1 1 240 GLY CA   C   4.631  12.277   3.660 1.00 . A A . 240 GLY CA   1 1 
       21  77289 1 1 240 GLY H    H   4.616  12.873   1.626 1.00 . A A . 240 GLY H    1 1 
       21  77290 1 1 240 GLY HA2  H   5.411  12.615   4.326 1.00 . A A . 240 GLY HA2  1 1 
       21  77291 1 1 240 GLY HA3  H   3.769  12.916   3.766 1.00 . A A . 240 GLY HA3  1 1 
       21  77292 1 1 240 GLY N    N   5.113  12.345   2.284 1.00 . A A . 240 GLY N    1 1 
       21  77293 1 1 240 GLY O    O   4.461  10.405   5.155 1.00 . A A . 240 GLY O    1 1 
       21  77294 1 1 241 GLY C    C   2.149   8.689   4.365 1.00 . A A . 241 GLY C    1 1 
       21  77295 1 1 241 GLY CA   C   3.242   8.755   3.307 1.00 . A A . 241 GLY CA   1 1 
       21  77296 1 1 241 GLY H    H   3.505  10.538   2.192 1.00 . A A . 241 GLY H    1 1 
       21  77297 1 1 241 GLY HA2  H   2.868   8.335   2.384 1.00 . A A . 241 GLY HA2  1 1 
       21  77298 1 1 241 GLY HA3  H   4.093   8.180   3.640 1.00 . A A . 241 GLY HA3  1 1 
       21  77299 1 1 241 GLY N    N   3.657  10.133   3.071 1.00 . A A . 241 GLY N    1 1 
       21  77300 1 1 241 GLY O    O   2.223   9.458   5.311 1.00 . A A . 241 GLY O    1 1 
       21  77301 1 1 241 GLY OXT  O   1.260   7.867   4.222 1.00 . A A . 241 GLY OXT  1 1 
       22  77302 1 1   4 ALA C    C  17.513 -11.209 -20.966 1.00 . A A .   4 ALA C    1 1 
       22  77303 1 1   4 ALA CA   C  18.620 -11.098 -22.008 1.00 . A A .   4 ALA CA   1 1 
       22  77304 1 1   4 ALA CB   C  18.515 -12.254 -23.005 1.00 . A A .   4 ALA CB   1 1 
       22  77305 1 1   4 ALA H    H  19.863 -10.743 -20.376 1.00 . A A .   4 ALA H    1 1 
       22  77306 1 1   4 ALA HA   H  18.525 -10.160 -22.535 1.00 . A A .   4 ALA HA   1 1 
       22  77307 1 1   4 ALA HB1  H  17.572 -12.193 -23.529 1.00 . A A .   4 ALA HB1  1 1 
       22  77308 1 1   4 ALA HB2  H  18.573 -13.193 -22.475 1.00 . A A .   4 ALA HB2  1 1 
       22  77309 1 1   4 ALA HB3  H  19.326 -12.191 -23.716 1.00 . A A .   4 ALA HB3  1 1 
       22  77310 1 1   4 ALA N    N  19.945 -11.151 -21.329 1.00 . A A .   4 ALA N    1 1 
       22  77311 1 1   4 ALA O    O  17.511 -12.119 -20.140 1.00 . A A .   4 ALA O    1 1 
       22  77312 1 1   5 ILE C    C  14.501 -11.417 -20.374 1.00 . A A .   5 ILE C    1 1 
       22  77313 1 1   5 ILE CA   C  15.469 -10.275 -20.070 1.00 . A A .   5 ILE CA   1 1 
       22  77314 1 1   5 ILE CB   C  14.717  -8.930 -20.130 1.00 . A A .   5 ILE CB   1 1 
       22  77315 1 1   5 ILE CD1  C  14.210  -6.979 -21.606 1.00 . A A .   5 ILE CD1  1 1 
       22  77316 1 1   5 ILE CG1  C  15.132  -8.176 -21.396 1.00 . A A .   5 ILE CG1  1 1 
       22  77317 1 1   5 ILE CG2  C  15.064  -8.087 -18.899 1.00 . A A .   5 ILE CG2  1 1 
       22  77318 1 1   5 ILE H    H  16.626  -9.570 -21.692 1.00 . A A .   5 ILE H    1 1 
       22  77319 1 1   5 ILE HA   H  15.880 -10.412 -19.089 1.00 . A A .   5 ILE HA   1 1 
       22  77320 1 1   5 ILE HB   H  13.648  -9.100 -20.153 1.00 . A A .   5 ILE HB   1 1 
       22  77321 1 1   5 ILE HD11 H  14.035  -6.489 -20.661 1.00 . A A .   5 ILE HD11 1 1 
       22  77322 1 1   5 ILE HD12 H  13.272  -7.319 -22.017 1.00 . A A .   5 ILE HD12 1 1 
       22  77323 1 1   5 ILE HD13 H  14.673  -6.286 -22.290 1.00 . A A .   5 ILE HD13 1 1 
       22  77324 1 1   5 ILE HG12 H  16.153  -7.836 -21.291 1.00 . A A .   5 ILE HG12 1 1 
       22  77325 1 1   5 ILE HG13 H  15.063  -8.840 -22.248 1.00 . A A .   5 ILE HG13 1 1 
       22  77326 1 1   5 ILE HG21 H  16.129  -7.908 -18.879 1.00 . A A .   5 ILE HG21 1 1 
       22  77327 1 1   5 ILE HG22 H  14.774  -8.622 -18.006 1.00 . A A .   5 ILE HG22 1 1 
       22  77328 1 1   5 ILE HG23 H  14.537  -7.149 -18.948 1.00 . A A .   5 ILE HG23 1 1 
       22  77329 1 1   5 ILE N    N  16.575 -10.276 -21.012 1.00 . A A .   5 ILE N    1 1 
       22  77330 1 1   5 ILE O    O  14.526 -11.991 -21.459 1.00 . A A .   5 ILE O    1 1 
       22  77331 1 1   6 PRO C    C  11.678 -12.543 -20.768 1.00 . A A .   6 PRO C    1 1 
       22  77332 1 1   6 PRO CA   C  12.637 -12.817 -19.610 1.00 . A A .   6 PRO CA   1 1 
       22  77333 1 1   6 PRO CB   C  11.883 -12.829 -18.267 1.00 . A A .   6 PRO CB   1 1 
       22  77334 1 1   6 PRO CD   C  13.546 -11.091 -18.123 1.00 . A A .   6 PRO CD   1 1 
       22  77335 1 1   6 PRO CG   C  12.772 -12.114 -17.304 1.00 . A A .   6 PRO CG   1 1 
       22  77336 1 1   6 PRO HA   H  13.132 -13.764 -19.752 1.00 . A A .   6 PRO HA   1 1 
       22  77337 1 1   6 PRO HB2  H  10.939 -12.307 -18.361 1.00 . A A .   6 PRO HB2  1 1 
       22  77338 1 1   6 PRO HB3  H  11.718 -13.843 -17.936 1.00 . A A .   6 PRO HB3  1 1 
       22  77339 1 1   6 PRO HD2  H  13.002 -10.157 -18.180 1.00 . A A .   6 PRO HD2  1 1 
       22  77340 1 1   6 PRO HD3  H  14.516 -10.944 -17.693 1.00 . A A .   6 PRO HD3  1 1 
       22  77341 1 1   6 PRO HG2  H  12.186 -11.619 -16.544 1.00 . A A .   6 PRO HG2  1 1 
       22  77342 1 1   6 PRO HG3  H  13.467 -12.807 -16.850 1.00 . A A .   6 PRO HG3  1 1 
       22  77343 1 1   6 PRO N    N  13.648 -11.730 -19.443 1.00 . A A .   6 PRO N    1 1 
       22  77344 1 1   6 PRO O    O  11.299 -11.399 -21.012 1.00 . A A .   6 PRO O    1 1 
       22  77345 1 1   7 GLN C    C   9.000 -13.007 -22.107 1.00 . A A .   7 GLN C    1 1 
       22  77346 1 1   7 GLN CA   C  10.369 -13.465 -22.590 1.00 . A A .   7 GLN CA   1 1 
       22  77347 1 1   7 GLN CB   C  10.232 -14.803 -23.319 1.00 . A A .   7 GLN CB   1 1 
       22  77348 1 1   7 GLN CD   C  12.031 -14.215 -24.958 1.00 . A A .   7 GLN CD   1 1 
       22  77349 1 1   7 GLN CG   C  11.590 -15.213 -23.893 1.00 . A A .   7 GLN CG   1 1 
       22  77350 1 1   7 GLN H    H  11.620 -14.491 -21.222 1.00 . A A .   7 GLN H    1 1 
       22  77351 1 1   7 GLN HA   H  10.757 -12.729 -23.274 1.00 . A A .   7 GLN HA   1 1 
       22  77352 1 1   7 GLN HB2  H   9.889 -15.558 -22.626 1.00 . A A .   7 GLN HB2  1 1 
       22  77353 1 1   7 GLN HB3  H   9.520 -14.703 -24.124 1.00 . A A .   7 GLN HB3  1 1 
       22  77354 1 1   7 GLN HE21 H  13.802 -13.884 -24.126 1.00 . A A .   7 GLN HE21 1 1 
       22  77355 1 1   7 GLN HE22 H  13.497 -13.016 -25.552 1.00 . A A .   7 GLN HE22 1 1 
       22  77356 1 1   7 GLN HG2  H  12.321 -15.234 -23.097 1.00 . A A .   7 GLN HG2  1 1 
       22  77357 1 1   7 GLN HG3  H  11.511 -16.195 -24.333 1.00 . A A .   7 GLN HG3  1 1 
       22  77358 1 1   7 GLN N    N  11.288 -13.602 -21.468 1.00 . A A .   7 GLN N    1 1 
       22  77359 1 1   7 GLN NE2  N  13.208 -13.659 -24.872 1.00 . A A .   7 GLN NE2  1 1 
       22  77360 1 1   7 GLN O    O   8.351 -12.173 -22.739 1.00 . A A .   7 GLN O    1 1 
       22  77361 1 1   7 GLN OE1  O  11.280 -13.932 -25.892 1.00 . A A .   7 GLN OE1  1 1 
       22  77362 1 1   8 ASN C    C   7.345 -13.086 -18.904 1.00 . A A .   8 ASN C    1 1 
       22  77363 1 1   8 ASN CA   C   7.258 -13.200 -20.417 1.00 . A A .   8 ASN CA   1 1 
       22  77364 1 1   8 ASN CB   C   6.217 -14.254 -20.792 1.00 . A A .   8 ASN CB   1 1 
       22  77365 1 1   8 ASN CG   C   5.927 -14.189 -22.287 1.00 . A A .   8 ASN CG   1 1 
       22  77366 1 1   8 ASN H    H   9.113 -14.215 -20.513 1.00 . A A .   8 ASN H    1 1 
       22  77367 1 1   8 ASN HA   H   6.948 -12.245 -20.816 1.00 . A A .   8 ASN HA   1 1 
       22  77368 1 1   8 ASN HB2  H   6.594 -15.235 -20.542 1.00 . A A .   8 ASN HB2  1 1 
       22  77369 1 1   8 ASN HB3  H   5.307 -14.069 -20.243 1.00 . A A .   8 ASN HB3  1 1 
       22  77370 1 1   8 ASN HD21 H   5.122 -16.002 -22.359 1.00 . A A .   8 ASN HD21 1 1 
       22  77371 1 1   8 ASN HD22 H   5.169 -15.170 -23.838 1.00 . A A .   8 ASN HD22 1 1 
       22  77372 1 1   8 ASN N    N   8.558 -13.559 -20.977 1.00 . A A .   8 ASN N    1 1 
       22  77373 1 1   8 ASN ND2  N   5.358 -15.204 -22.877 1.00 . A A .   8 ASN ND2  1 1 
       22  77374 1 1   8 ASN O    O   8.072 -13.840 -18.253 1.00 . A A .   8 ASN O    1 1 
       22  77375 1 1   8 ASN OD1  O   6.225 -13.187 -22.936 1.00 . A A .   8 ASN OD1  1 1 
       22  77376 1 1   9 ILE C    C   5.273 -12.345 -16.290 1.00 . A A .   9 ILE C    1 1 
       22  77377 1 1   9 ILE CA   C   6.608 -11.930 -16.893 1.00 . A A .   9 ILE CA   1 1 
       22  77378 1 1   9 ILE CB   C   6.873 -10.456 -16.579 1.00 . A A .   9 ILE CB   1 1 
       22  77379 1 1   9 ILE CD1  C   8.401  -8.533 -17.042 1.00 . A A .   9 ILE CD1  1 1 
       22  77380 1 1   9 ILE CG1  C   8.226 -10.047 -17.168 1.00 . A A .   9 ILE CG1  1 1 
       22  77381 1 1   9 ILE CG2  C   6.902 -10.255 -15.062 1.00 . A A .   9 ILE CG2  1 1 
       22  77382 1 1   9 ILE H    H   6.043 -11.564 -18.903 1.00 . A A .   9 ILE H    1 1 
       22  77383 1 1   9 ILE HA   H   7.391 -12.523 -16.442 1.00 . A A .   9 ILE HA   1 1 
       22  77384 1 1   9 ILE HB   H   6.091  -9.848 -17.009 1.00 . A A .   9 ILE HB   1 1 
       22  77385 1 1   9 ILE HD11 H   9.406  -8.262 -17.331 1.00 . A A .   9 ILE HD11 1 1 
       22  77386 1 1   9 ILE HD12 H   8.231  -8.234 -16.019 1.00 . A A .   9 ILE HD12 1 1 
       22  77387 1 1   9 ILE HD13 H   7.692  -8.033 -17.685 1.00 . A A .   9 ILE HD13 1 1 
       22  77388 1 1   9 ILE HG12 H   9.019 -10.549 -16.635 1.00 . A A .   9 ILE HG12 1 1 
       22  77389 1 1   9 ILE HG13 H   8.261 -10.325 -18.212 1.00 . A A .   9 ILE HG13 1 1 
       22  77390 1 1   9 ILE HG21 H   7.192  -9.239 -14.839 1.00 . A A .   9 ILE HG21 1 1 
       22  77391 1 1   9 ILE HG22 H   7.613 -10.938 -14.622 1.00 . A A .   9 ILE HG22 1 1 
       22  77392 1 1   9 ILE HG23 H   5.924 -10.445 -14.656 1.00 . A A .   9 ILE HG23 1 1 
       22  77393 1 1   9 ILE N    N   6.603 -12.136 -18.339 1.00 . A A .   9 ILE N    1 1 
       22  77394 1 1   9 ILE O    O   4.212 -11.913 -16.744 1.00 . A A .   9 ILE O    1 1 
       22  77395 1 1  10 ARG C    C   3.929 -12.937 -13.268 1.00 . A A .  10 ARG C    1 1 
       22  77396 1 1  10 ARG CA   C   4.113 -13.653 -14.597 1.00 . A A .  10 ARG CA   1 1 
       22  77397 1 1  10 ARG CB   C   4.195 -15.159 -14.358 1.00 . A A .  10 ARG CB   1 1 
       22  77398 1 1  10 ARG CD   C   4.427 -17.386 -15.466 1.00 . A A .  10 ARG CD   1 1 
       22  77399 1 1  10 ARG CG   C   4.250 -15.885 -15.703 1.00 . A A .  10 ARG CG   1 1 
       22  77400 1 1  10 ARG CZ   C   3.214 -19.202 -14.405 1.00 . A A .  10 ARG CZ   1 1 
       22  77401 1 1  10 ARG H    H   6.204 -13.492 -14.945 1.00 . A A .  10 ARG H    1 1 
       22  77402 1 1  10 ARG HA   H   3.258 -13.447 -15.225 1.00 . A A .  10 ARG HA   1 1 
       22  77403 1 1  10 ARG HB2  H   5.085 -15.386 -13.788 1.00 . A A .  10 ARG HB2  1 1 
       22  77404 1 1  10 ARG HB3  H   3.323 -15.484 -13.811 1.00 . A A .  10 ARG HB3  1 1 
       22  77405 1 1  10 ARG HD2  H   4.563 -17.884 -16.414 1.00 . A A .  10 ARG HD2  1 1 
       22  77406 1 1  10 ARG HD3  H   5.299 -17.549 -14.849 1.00 . A A .  10 ARG HD3  1 1 
       22  77407 1 1  10 ARG HE   H   2.475 -17.357 -14.641 1.00 . A A .  10 ARG HE   1 1 
       22  77408 1 1  10 ARG HG2  H   3.331 -15.711 -16.243 1.00 . A A .  10 ARG HG2  1 1 
       22  77409 1 1  10 ARG HG3  H   5.083 -15.513 -16.280 1.00 . A A .  10 ARG HG3  1 1 
       22  77410 1 1  10 ARG HH11 H   5.056 -19.622 -15.066 1.00 . A A .  10 ARG HH11 1 1 
       22  77411 1 1  10 ARG HH12 H   4.213 -20.934 -14.314 1.00 . A A .  10 ARG HH12 1 1 
       22  77412 1 1  10 ARG HH21 H   1.363 -19.073 -13.653 1.00 . A A .  10 ARG HH21 1 1 
       22  77413 1 1  10 ARG HH22 H   2.122 -20.624 -13.514 1.00 . A A .  10 ARG HH22 1 1 
       22  77414 1 1  10 ARG N    N   5.329 -13.187 -15.260 1.00 . A A .  10 ARG N    1 1 
       22  77415 1 1  10 ARG NE   N   3.251 -17.934 -14.800 1.00 . A A .  10 ARG NE   1 1 
       22  77416 1 1  10 ARG NH1  N   4.241 -19.980 -14.611 1.00 . A A .  10 ARG NH1  1 1 
       22  77417 1 1  10 ARG NH2  N   2.150 -19.669 -13.811 1.00 . A A .  10 ARG NH2  1 1 
       22  77418 1 1  10 ARG O    O   4.764 -13.043 -12.369 1.00 . A A .  10 ARG O    1 1 
       22  77419 1 1  11 ILE C    C   1.320 -12.048 -11.217 1.00 . A A .  11 ILE C    1 1 
       22  77420 1 1  11 ILE CA   C   2.536 -11.460 -11.917 1.00 . A A .  11 ILE CA   1 1 
       22  77421 1 1  11 ILE CB   C   2.280  -9.990 -12.241 1.00 . A A .  11 ILE CB   1 1 
       22  77422 1 1  11 ILE CD1  C   3.213  -7.993 -13.419 1.00 . A A .  11 ILE CD1  1 1 
       22  77423 1 1  11 ILE CG1  C   3.540  -9.378 -12.857 1.00 . A A .  11 ILE CG1  1 1 
       22  77424 1 1  11 ILE CG2  C   1.932  -9.240 -10.952 1.00 . A A .  11 ILE CG2  1 1 
       22  77425 1 1  11 ILE H    H   2.196 -12.148 -13.890 1.00 . A A .  11 ILE H    1 1 
       22  77426 1 1  11 ILE HA   H   3.383 -11.524 -11.247 1.00 . A A .  11 ILE HA   1 1 
       22  77427 1 1  11 ILE HB   H   1.459  -9.911 -12.936 1.00 . A A .  11 ILE HB   1 1 
       22  77428 1 1  11 ILE HD11 H   2.962  -7.327 -12.607 1.00 . A A .  11 ILE HD11 1 1 
       22  77429 1 1  11 ILE HD12 H   2.375  -8.068 -14.095 1.00 . A A .  11 ILE HD12 1 1 
       22  77430 1 1  11 ILE HD13 H   4.071  -7.608 -13.949 1.00 . A A .  11 ILE HD13 1 1 
       22  77431 1 1  11 ILE HG12 H   4.306  -9.290 -12.101 1.00 . A A .  11 ILE HG12 1 1 
       22  77432 1 1  11 ILE HG13 H   3.890 -10.013 -13.654 1.00 . A A .  11 ILE HG13 1 1 
       22  77433 1 1  11 ILE HG21 H   2.623  -9.523 -10.171 1.00 . A A .  11 ILE HG21 1 1 
       22  77434 1 1  11 ILE HG22 H   0.926  -9.490 -10.650 1.00 . A A .  11 ILE HG22 1 1 
       22  77435 1 1  11 ILE HG23 H   2.001  -8.176 -11.123 1.00 . A A .  11 ILE HG23 1 1 
       22  77436 1 1  11 ILE N    N   2.827 -12.203 -13.142 1.00 . A A .  11 ILE N    1 1 
       22  77437 1 1  11 ILE O    O   0.332 -12.407 -11.859 1.00 . A A .  11 ILE O    1 1 
       22  77438 1 1  12 GLY C    C  -0.432 -11.578  -8.356 1.00 . A A .  12 GLY C    1 1 
       22  77439 1 1  12 GLY CA   C   0.284 -12.691  -9.108 1.00 . A A .  12 GLY CA   1 1 
       22  77440 1 1  12 GLY H    H   2.200 -11.833  -9.432 1.00 . A A .  12 GLY H    1 1 
       22  77441 1 1  12 GLY HA2  H  -0.419 -13.178  -9.766 1.00 . A A .  12 GLY HA2  1 1 
       22  77442 1 1  12 GLY HA3  H   0.664 -13.405  -8.401 1.00 . A A .  12 GLY HA3  1 1 
       22  77443 1 1  12 GLY N    N   1.393 -12.147  -9.891 1.00 . A A .  12 GLY N    1 1 
       22  77444 1 1  12 GLY O    O   0.027 -11.128  -7.303 1.00 . A A .  12 GLY O    1 1 
       22  77445 1 1  13 THR C    C  -3.765 -10.517  -7.986 1.00 . A A .  13 THR C    1 1 
       22  77446 1 1  13 THR CA   C  -2.338 -10.072  -8.258 1.00 . A A .  13 THR CA   1 1 
       22  77447 1 1  13 THR CB   C  -2.366  -8.841  -9.176 1.00 . A A .  13 THR CB   1 1 
       22  77448 1 1  13 THR CG2  C  -3.136  -7.706  -8.494 1.00 . A A .  13 THR CG2  1 1 
       22  77449 1 1  13 THR H    H  -1.892 -11.529  -9.729 1.00 . A A .  13 THR H    1 1 
       22  77450 1 1  13 THR HA   H  -1.878  -9.787  -7.324 1.00 . A A .  13 THR HA   1 1 
       22  77451 1 1  13 THR HB   H  -2.852  -9.088 -10.107 1.00 . A A .  13 THR HB   1 1 
       22  77452 1 1  13 THR HG1  H  -0.856  -8.553 -10.371 1.00 . A A .  13 THR HG1  1 1 
       22  77453 1 1  13 THR HG21 H  -2.716  -7.524  -7.515 1.00 . A A .  13 THR HG21 1 1 
       22  77454 1 1  13 THR HG22 H  -4.174  -7.985  -8.394 1.00 . A A .  13 THR HG22 1 1 
       22  77455 1 1  13 THR HG23 H  -3.063  -6.808  -9.090 1.00 . A A .  13 THR HG23 1 1 
       22  77456 1 1  13 THR N    N  -1.567 -11.135  -8.894 1.00 . A A .  13 THR N    1 1 
       22  77457 1 1  13 THR O    O  -4.505 -10.850  -8.911 1.00 . A A .  13 THR O    1 1 
       22  77458 1 1  13 THR OG1  O  -1.035  -8.419  -9.436 1.00 . A A .  13 THR OG1  1 1 
       22  77459 1 1  14 ASP C    C  -6.238  -9.739  -5.733 1.00 . A A .  14 ASP C    1 1 
       22  77460 1 1  14 ASP CA   C  -5.485 -10.934  -6.315 1.00 . A A .  14 ASP CA   1 1 
       22  77461 1 1  14 ASP CB   C  -5.431 -12.058  -5.289 1.00 . A A .  14 ASP CB   1 1 
       22  77462 1 1  14 ASP CG   C  -6.831 -12.346  -4.752 1.00 . A A .  14 ASP CG   1 1 
       22  77463 1 1  14 ASP H    H  -3.483 -10.282  -6.021 1.00 . A A .  14 ASP H    1 1 
       22  77464 1 1  14 ASP HA   H  -6.014 -11.308  -7.175 1.00 . A A .  14 ASP HA   1 1 
       22  77465 1 1  14 ASP HB2  H  -5.046 -12.944  -5.761 1.00 . A A .  14 ASP HB2  1 1 
       22  77466 1 1  14 ASP HB3  H  -4.787 -11.771  -4.476 1.00 . A A .  14 ASP HB3  1 1 
       22  77467 1 1  14 ASP N    N  -4.138 -10.531  -6.710 1.00 . A A .  14 ASP N    1 1 
       22  77468 1 1  14 ASP O    O  -6.149  -9.464  -4.534 1.00 . A A .  14 ASP O    1 1 
       22  77469 1 1  14 ASP OD1  O  -7.706 -12.633  -5.554 1.00 . A A .  14 ASP OD1  1 1 
       22  77470 1 1  14 ASP OD2  O  -7.007 -12.268  -3.549 1.00 . A A .  14 ASP OD2  1 1 
       22  77471 1 1  15 PRO C    C  -8.692  -8.197  -4.936 1.00 . A A .  15 PRO C    1 1 
       22  77472 1 1  15 PRO CA   C  -7.769  -7.856  -6.100 1.00 . A A .  15 PRO CA   1 1 
       22  77473 1 1  15 PRO CB   C  -8.587  -7.479  -7.349 1.00 . A A .  15 PRO CB   1 1 
       22  77474 1 1  15 PRO CD   C  -7.126  -9.278  -7.994 1.00 . A A .  15 PRO CD   1 1 
       22  77475 1 1  15 PRO CG   C  -7.822  -8.029  -8.506 1.00 . A A .  15 PRO CG   1 1 
       22  77476 1 1  15 PRO HA   H  -7.119  -7.042  -5.836 1.00 . A A .  15 PRO HA   1 1 
       22  77477 1 1  15 PRO HB2  H  -9.572  -7.930  -7.305 1.00 . A A .  15 PRO HB2  1 1 
       22  77478 1 1  15 PRO HB3  H  -8.675  -6.412  -7.436 1.00 . A A .  15 PRO HB3  1 1 
       22  77479 1 1  15 PRO HD2  H  -7.730 -10.159  -8.172 1.00 . A A .  15 PRO HD2  1 1 
       22  77480 1 1  15 PRO HD3  H  -6.153  -9.382  -8.448 1.00 . A A .  15 PRO HD3  1 1 
       22  77481 1 1  15 PRO HG2  H  -8.493  -8.283  -9.316 1.00 . A A .  15 PRO HG2  1 1 
       22  77482 1 1  15 PRO HG3  H  -7.084  -7.316  -8.842 1.00 . A A .  15 PRO HG3  1 1 
       22  77483 1 1  15 PRO N    N  -6.977  -9.035  -6.551 1.00 . A A .  15 PRO N    1 1 
       22  77484 1 1  15 PRO O    O  -9.391  -9.211  -4.957 1.00 . A A .  15 PRO O    1 1 
       22  77485 1 1  16 THR C    C -10.133  -6.245  -2.270 1.00 . A A .  16 THR C    1 1 
       22  77486 1 1  16 THR CA   C  -9.535  -7.556  -2.749 1.00 . A A .  16 THR CA   1 1 
       22  77487 1 1  16 THR CB   C  -8.709  -8.183  -1.623 1.00 . A A .  16 THR CB   1 1 
       22  77488 1 1  16 THR CG2  C  -8.358  -9.626  -1.987 1.00 . A A .  16 THR CG2  1 1 
       22  77489 1 1  16 THR H    H  -8.112  -6.555  -3.962 1.00 . A A .  16 THR H    1 1 
       22  77490 1 1  16 THR HA   H -10.340  -8.230  -3.004 1.00 . A A .  16 THR HA   1 1 
       22  77491 1 1  16 THR HB   H  -9.283  -8.177  -0.709 1.00 . A A .  16 THR HB   1 1 
       22  77492 1 1  16 THR HG1  H  -7.503  -6.731  -2.091 1.00 . A A .  16 THR HG1  1 1 
       22  77493 1 1  16 THR HG21 H  -7.708 -10.041  -1.231 1.00 . A A .  16 THR HG21 1 1 
       22  77494 1 1  16 THR HG22 H  -7.856  -9.645  -2.941 1.00 . A A .  16 THR HG22 1 1 
       22  77495 1 1  16 THR HG23 H  -9.263 -10.213  -2.046 1.00 . A A .  16 THR HG23 1 1 
       22  77496 1 1  16 THR N    N  -8.692  -7.342  -3.922 1.00 . A A .  16 THR N    1 1 
       22  77497 1 1  16 THR O    O -11.130  -6.232  -1.546 1.00 . A A .  16 THR O    1 1 
       22  77498 1 1  16 THR OG1  O  -7.516  -7.434  -1.438 1.00 . A A .  16 THR OG1  1 1 
       22  77499 1 1  17 TYR C    C -10.258  -2.955  -3.493 1.00 . A A .  17 TYR C    1 1 
       22  77500 1 1  17 TYR CA   C  -9.998  -3.817  -2.275 1.00 . A A .  17 TYR CA   1 1 
       22  77501 1 1  17 TYR CB   C  -8.964  -3.134  -1.375 1.00 . A A .  17 TYR CB   1 1 
       22  77502 1 1  17 TYR CD1  C  -9.680  -3.547   1.005 1.00 . A A .  17 TYR CD1  1 1 
       22  77503 1 1  17 TYR CD2  C  -7.921  -4.924   0.062 1.00 . A A .  17 TYR CD2  1 1 
       22  77504 1 1  17 TYR CE1  C  -9.578  -4.245   2.214 1.00 . A A .  17 TYR CE1  1 1 
       22  77505 1 1  17 TYR CE2  C  -7.819  -5.622   1.271 1.00 . A A .  17 TYR CE2  1 1 
       22  77506 1 1  17 TYR CG   C  -8.851  -3.886  -0.071 1.00 . A A .  17 TYR CG   1 1 
       22  77507 1 1  17 TYR CZ   C  -8.648  -5.282   2.347 1.00 . A A .  17 TYR CZ   1 1 
       22  77508 1 1  17 TYR H    H  -8.731  -5.197  -3.249 1.00 . A A .  17 TYR H    1 1 
       22  77509 1 1  17 TYR HA   H -10.920  -3.914  -1.717 1.00 . A A .  17 TYR HA   1 1 
       22  77510 1 1  17 TYR HB2  H  -8.009  -3.132  -1.863 1.00 . A A .  17 TYR HB2  1 1 
       22  77511 1 1  17 TYR HB3  H  -9.269  -2.118  -1.178 1.00 . A A .  17 TYR HB3  1 1 
       22  77512 1 1  17 TYR HD1  H -10.398  -2.746   0.902 1.00 . A A .  17 TYR HD1  1 1 
       22  77513 1 1  17 TYR HD2  H  -7.282  -5.185  -0.768 1.00 . A A .  17 TYR HD2  1 1 
       22  77514 1 1  17 TYR HE1  H -10.218  -3.983   3.044 1.00 . A A .  17 TYR HE1  1 1 
       22  77515 1 1  17 TYR HE2  H  -7.102  -6.422   1.374 1.00 . A A .  17 TYR HE2  1 1 
       22  77516 1 1  17 TYR HH   H  -7.790  -5.626   4.018 1.00 . A A .  17 TYR HH   1 1 
       22  77517 1 1  17 TYR N    N  -9.519  -5.134  -2.672 1.00 . A A .  17 TYR N    1 1 
       22  77518 1 1  17 TYR O    O  -9.332  -2.370  -4.055 1.00 . A A .  17 TYR O    1 1 
       22  77519 1 1  17 TYR OH   O  -8.548  -5.970   3.539 1.00 . A A .  17 TYR OH   1 1 
       22  77520 1 1  18 ALA C    C -10.949  -0.871  -5.226 1.00 . A A .  18 ALA C    1 1 
       22  77521 1 1  18 ALA CA   C -11.906  -2.055  -5.050 1.00 . A A .  18 ALA CA   1 1 
       22  77522 1 1  18 ALA CB   C -13.336  -1.516  -4.859 1.00 . A A .  18 ALA CB   1 1 
       22  77523 1 1  18 ALA H    H -12.217  -3.370  -3.411 1.00 . A A .  18 ALA H    1 1 
       22  77524 1 1  18 ALA HA   H -11.875  -2.666  -5.933 1.00 . A A .  18 ALA HA   1 1 
       22  77525 1 1  18 ALA HB1  H -14.020  -2.076  -5.474 1.00 . A A .  18 ALA HB1  1 1 
       22  77526 1 1  18 ALA HB2  H -13.382  -0.471  -5.143 1.00 . A A .  18 ALA HB2  1 1 
       22  77527 1 1  18 ALA HB3  H -13.627  -1.616  -3.825 1.00 . A A .  18 ALA HB3  1 1 
       22  77528 1 1  18 ALA N    N -11.528  -2.870  -3.896 1.00 . A A .  18 ALA N    1 1 
       22  77529 1 1  18 ALA O    O -10.267  -0.744  -6.228 1.00 . A A .  18 ALA O    1 1 
       22  77530 1 1  19 PRO C    C  -8.578   0.845  -4.710 1.00 . A A .  19 PRO C    1 1 
       22  77531 1 1  19 PRO CA   C -10.011   1.190  -4.307 1.00 . A A .  19 PRO CA   1 1 
       22  77532 1 1  19 PRO CB   C -10.047   1.734  -2.859 1.00 . A A .  19 PRO CB   1 1 
       22  77533 1 1  19 PRO CD   C -11.644  -0.082  -3.002 1.00 . A A .  19 PRO CD   1 1 
       22  77534 1 1  19 PRO CG   C -10.766   0.701  -2.043 1.00 . A A .  19 PRO CG   1 1 
       22  77535 1 1  19 PRO HA   H -10.422   1.926  -4.975 1.00 . A A .  19 PRO HA   1 1 
       22  77536 1 1  19 PRO HB2  H  -9.041   1.876  -2.479 1.00 . A A .  19 PRO HB2  1 1 
       22  77537 1 1  19 PRO HB3  H -10.585   2.673  -2.825 1.00 . A A .  19 PRO HB3  1 1 
       22  77538 1 1  19 PRO HD2  H -11.750  -1.085  -2.641 1.00 . A A .  19 PRO HD2  1 1 
       22  77539 1 1  19 PRO HD3  H -12.610   0.383  -3.114 1.00 . A A .  19 PRO HD3  1 1 
       22  77540 1 1  19 PRO HG2  H -10.048   0.036  -1.582 1.00 . A A .  19 PRO HG2  1 1 
       22  77541 1 1  19 PRO HG3  H -11.373   1.170  -1.290 1.00 . A A .  19 PRO HG3  1 1 
       22  77542 1 1  19 PRO N    N -10.889  -0.015  -4.257 1.00 . A A .  19 PRO N    1 1 
       22  77543 1 1  19 PRO O    O  -7.946   1.585  -5.463 1.00 . A A .  19 PRO O    1 1 
       22  77544 1 1  20 PHE C    C  -6.685  -1.370  -5.907 1.00 . A A .  20 PHE C    1 1 
       22  77545 1 1  20 PHE CA   C  -6.730  -0.706  -4.533 1.00 . A A .  20 PHE CA   1 1 
       22  77546 1 1  20 PHE CB   C  -6.221  -1.686  -3.473 1.00 . A A .  20 PHE CB   1 1 
       22  77547 1 1  20 PHE CD1  C  -3.867  -0.781  -3.424 1.00 . A A .  20 PHE CD1  1 1 
       22  77548 1 1  20 PHE CD2  C  -4.202  -3.124  -3.955 1.00 . A A .  20 PHE CD2  1 1 
       22  77549 1 1  20 PHE CE1  C  -2.486  -0.949  -3.562 1.00 . A A .  20 PHE CE1  1 1 
       22  77550 1 1  20 PHE CE2  C  -2.821  -3.291  -4.092 1.00 . A A .  20 PHE CE2  1 1 
       22  77551 1 1  20 PHE CG   C  -4.727  -1.869  -3.621 1.00 . A A .  20 PHE CG   1 1 
       22  77552 1 1  20 PHE CZ   C  -1.962  -2.203  -3.896 1.00 . A A .  20 PHE CZ   1 1 
       22  77553 1 1  20 PHE H    H  -8.630  -0.824  -3.613 1.00 . A A .  20 PHE H    1 1 
       22  77554 1 1  20 PHE HA   H  -6.082   0.156  -4.549 1.00 . A A .  20 PHE HA   1 1 
       22  77555 1 1  20 PHE HB2  H  -6.440  -1.298  -2.488 1.00 . A A .  20 PHE HB2  1 1 
       22  77556 1 1  20 PHE HB3  H  -6.711  -2.635  -3.608 1.00 . A A .  20 PHE HB3  1 1 
       22  77557 1 1  20 PHE HD1  H  -4.267   0.187  -3.162 1.00 . A A .  20 PHE HD1  1 1 
       22  77558 1 1  20 PHE HD2  H  -4.865  -3.964  -4.103 1.00 . A A .  20 PHE HD2  1 1 
       22  77559 1 1  20 PHE HE1  H  -1.823  -0.111  -3.411 1.00 . A A .  20 PHE HE1  1 1 
       22  77560 1 1  20 PHE HE2  H  -2.418  -4.258  -4.350 1.00 . A A .  20 PHE HE2  1 1 
       22  77561 1 1  20 PHE HZ   H  -0.895  -2.332  -4.002 1.00 . A A .  20 PHE HZ   1 1 
       22  77562 1 1  20 PHE N    N  -8.079  -0.273  -4.207 1.00 . A A .  20 PHE N    1 1 
       22  77563 1 1  20 PHE O    O  -5.770  -1.134  -6.693 1.00 . A A .  20 PHE O    1 1 
       22  77564 1 1  21 GLU C    C  -9.180  -3.198  -7.846 1.00 . A A .  21 GLU C    1 1 
       22  77565 1 1  21 GLU CA   C  -7.742  -2.935  -7.442 1.00 . A A .  21 GLU CA   1 1 
       22  77566 1 1  21 GLU CB   C  -6.981  -4.258  -7.329 1.00 . A A .  21 GLU CB   1 1 
       22  77567 1 1  21 GLU CD   C  -4.721  -5.302  -7.091 1.00 . A A .  21 GLU CD   1 1 
       22  77568 1 1  21 GLU CG   C  -5.482  -3.986  -7.193 1.00 . A A .  21 GLU CG   1 1 
       22  77569 1 1  21 GLU H    H  -8.374  -2.342  -5.497 1.00 . A A .  21 GLU H    1 1 
       22  77570 1 1  21 GLU HA   H  -7.270  -2.335  -8.207 1.00 . A A .  21 GLU HA   1 1 
       22  77571 1 1  21 GLU HB2  H  -7.328  -4.790  -6.455 1.00 . A A .  21 GLU HB2  1 1 
       22  77572 1 1  21 GLU HB3  H  -7.147  -4.853  -8.207 1.00 . A A .  21 GLU HB3  1 1 
       22  77573 1 1  21 GLU HG2  H  -5.139  -3.436  -8.056 1.00 . A A .  21 GLU HG2  1 1 
       22  77574 1 1  21 GLU HG3  H  -5.297  -3.410  -6.308 1.00 . A A .  21 GLU HG3  1 1 
       22  77575 1 1  21 GLU N    N  -7.678  -2.212  -6.174 1.00 . A A .  21 GLU N    1 1 
       22  77576 1 1  21 GLU O    O -10.084  -2.494  -7.438 1.00 . A A .  21 GLU O    1 1 
       22  77577 1 1  21 GLU OE1  O  -5.352  -6.339  -7.197 1.00 . A A .  21 GLU OE1  1 1 
       22  77578 1 1  21 GLU OE2  O  -3.515  -5.253  -6.913 1.00 . A A .  21 GLU OE2  1 1 
       22  77579 1 1  22 SER C    C -10.657  -5.458 -10.350 1.00 . A A .  22 SER C    1 1 
       22  77580 1 1  22 SER CA   C -10.729  -4.571  -9.116 1.00 . A A .  22 SER CA   1 1 
       22  77581 1 1  22 SER CB   C -11.512  -3.297  -9.448 1.00 . A A .  22 SER CB   1 1 
       22  77582 1 1  22 SER H    H  -8.629  -4.766  -8.951 1.00 . A A .  22 SER H    1 1 
       22  77583 1 1  22 SER HA   H -11.242  -5.107  -8.331 1.00 . A A .  22 SER HA   1 1 
       22  77584 1 1  22 SER HB2  H -12.052  -2.963  -8.577 1.00 . A A .  22 SER HB2  1 1 
       22  77585 1 1  22 SER HB3  H -10.816  -2.523  -9.754 1.00 . A A .  22 SER HB3  1 1 
       22  77586 1 1  22 SER HG   H -11.975  -3.442 -11.328 1.00 . A A .  22 SER HG   1 1 
       22  77587 1 1  22 SER N    N  -9.388  -4.226  -8.661 1.00 . A A .  22 SER N    1 1 
       22  77588 1 1  22 SER O    O  -9.574  -5.749 -10.860 1.00 . A A .  22 SER O    1 1 
       22  77589 1 1  22 SER OG   O -12.433  -3.564 -10.493 1.00 . A A .  22 SER OG   1 1 
       22  77590 1 1  23 LYS C    C -12.956  -6.241 -12.978 1.00 . A A .  23 LYS C    1 1 
       22  77591 1 1  23 LYS CA   C -11.881  -6.738 -12.020 1.00 . A A .  23 LYS CA   1 1 
       22  77592 1 1  23 LYS CB   C -12.187  -8.178 -11.609 1.00 . A A .  23 LYS CB   1 1 
       22  77593 1 1  23 LYS CD   C -11.326 -10.174 -10.377 1.00 . A A .  23 LYS CD   1 1 
       22  77594 1 1  23 LYS CE   C -10.156 -10.732  -9.565 1.00 . A A .  23 LYS CE   1 1 
       22  77595 1 1  23 LYS CG   C -11.016  -8.736 -10.798 1.00 . A A .  23 LYS CG   1 1 
       22  77596 1 1  23 LYS H    H -12.653  -5.621 -10.390 1.00 . A A .  23 LYS H    1 1 
       22  77597 1 1  23 LYS HA   H -10.928  -6.717 -12.529 1.00 . A A .  23 LYS HA   1 1 
       22  77598 1 1  23 LYS HB2  H -13.085  -8.199 -11.009 1.00 . A A .  23 LYS HB2  1 1 
       22  77599 1 1  23 LYS HB3  H -12.330  -8.781 -12.493 1.00 . A A .  23 LYS HB3  1 1 
       22  77600 1 1  23 LYS HD2  H -12.222 -10.187  -9.775 1.00 . A A .  23 LYS HD2  1 1 
       22  77601 1 1  23 LYS HD3  H -11.473 -10.783 -11.256 1.00 . A A .  23 LYS HD3  1 1 
       22  77602 1 1  23 LYS HE2  H  -9.261 -10.725 -10.170 1.00 . A A .  23 LYS HE2  1 1 
       22  77603 1 1  23 LYS HE3  H -10.003 -10.120  -8.688 1.00 . A A .  23 LYS HE3  1 1 
       22  77604 1 1  23 LYS HG2  H -10.120  -8.722 -11.402 1.00 . A A .  23 LYS HG2  1 1 
       22  77605 1 1  23 LYS HG3  H -10.866  -8.130  -9.917 1.00 . A A .  23 LYS HG3  1 1 
       22  77606 1 1  23 LYS HZ1  H  -9.679 -12.754  -9.424 1.00 . A A .  23 LYS HZ1  1 1 
       22  77607 1 1  23 LYS HZ2  H -11.339 -12.445  -9.612 1.00 . A A .  23 LYS HZ2  1 1 
       22  77608 1 1  23 LYS HZ3  H -10.584 -12.165  -8.116 1.00 . A A .  23 LYS HZ3  1 1 
       22  77609 1 1  23 LYS N    N -11.822  -5.886 -10.835 1.00 . A A .  23 LYS N    1 1 
       22  77610 1 1  23 LYS NZ   N -10.462 -12.130  -9.148 1.00 . A A .  23 LYS NZ   1 1 
       22  77611 1 1  23 LYS O    O -14.043  -5.840 -12.560 1.00 . A A .  23 LYS O    1 1 
       22  77612 1 1  24 ASN C    C -14.455  -6.989 -15.772 1.00 . A A .  24 ASN C    1 1 
       22  77613 1 1  24 ASN CA   C -13.598  -5.824 -15.286 1.00 . A A .  24 ASN CA   1 1 
       22  77614 1 1  24 ASN CB   C -12.846  -5.209 -16.471 1.00 . A A .  24 ASN CB   1 1 
       22  77615 1 1  24 ASN CG   C -13.774  -4.291 -17.261 1.00 . A A .  24 ASN CG   1 1 
       22  77616 1 1  24 ASN H    H -11.769  -6.600 -14.550 1.00 . A A .  24 ASN H    1 1 
       22  77617 1 1  24 ASN HA   H -14.245  -5.070 -14.856 1.00 . A A .  24 ASN HA   1 1 
       22  77618 1 1  24 ASN HB2  H -12.005  -4.639 -16.103 1.00 . A A .  24 ASN HB2  1 1 
       22  77619 1 1  24 ASN HB3  H -12.489  -5.996 -17.118 1.00 . A A .  24 ASN HB3  1 1 
       22  77620 1 1  24 ASN HD21 H -12.295  -3.236 -18.056 1.00 . A A .  24 ASN HD21 1 1 
       22  77621 1 1  24 ASN HD22 H -13.857  -2.757 -18.515 1.00 . A A .  24 ASN HD22 1 1 
       22  77622 1 1  24 ASN N    N -12.649  -6.271 -14.271 1.00 . A A .  24 ASN N    1 1 
       22  77623 1 1  24 ASN ND2  N -13.267  -3.350 -18.006 1.00 . A A .  24 ASN ND2  1 1 
       22  77624 1 1  24 ASN O    O -13.948  -8.084 -16.013 1.00 . A A .  24 ASN O    1 1 
       22  77625 1 1  24 ASN OD1  O -14.995  -4.437 -17.192 1.00 . A A .  24 ASN OD1  1 1 
       22  77626 1 1  25 SER C    C -16.336  -8.188 -17.811 1.00 . A A .  25 SER C    1 1 
       22  77627 1 1  25 SER CA   C -16.668  -7.779 -16.379 1.00 . A A .  25 SER CA   1 1 
       22  77628 1 1  25 SER CB   C -18.107  -7.270 -16.311 1.00 . A A .  25 SER CB   1 1 
       22  77629 1 1  25 SER H    H -16.098  -5.850 -15.712 1.00 . A A .  25 SER H    1 1 
       22  77630 1 1  25 SER HA   H -16.572  -8.642 -15.738 1.00 . A A .  25 SER HA   1 1 
       22  77631 1 1  25 SER HB2  H -18.778  -8.031 -16.675 1.00 . A A .  25 SER HB2  1 1 
       22  77632 1 1  25 SER HB3  H -18.357  -7.035 -15.285 1.00 . A A .  25 SER HB3  1 1 
       22  77633 1 1  25 SER HG   H -17.787  -5.386 -16.676 1.00 . A A .  25 SER HG   1 1 
       22  77634 1 1  25 SER N    N -15.751  -6.743 -15.917 1.00 . A A .  25 SER N    1 1 
       22  77635 1 1  25 SER O    O -16.737  -9.257 -18.270 1.00 . A A .  25 SER O    1 1 
       22  77636 1 1  25 SER OG   O -18.234  -6.110 -17.123 1.00 . A A .  25 SER OG   1 1 
       22  77637 1 1  26 GLN C    C -14.048  -8.574 -19.936 1.00 . A A .  26 GLN C    1 1 
       22  77638 1 1  26 GLN CA   C -15.225  -7.609 -19.892 1.00 . A A .  26 GLN CA   1 1 
       22  77639 1 1  26 GLN CB   C -14.848  -6.310 -20.605 1.00 . A A .  26 GLN CB   1 1 
       22  77640 1 1  26 GLN CD   C -17.171  -6.000 -21.487 1.00 . A A .  26 GLN CD   1 1 
       22  77641 1 1  26 GLN CG   C -16.062  -5.379 -20.645 1.00 . A A .  26 GLN CG   1 1 
       22  77642 1 1  26 GLN H    H -15.313  -6.491 -18.094 1.00 . A A .  26 GLN H    1 1 
       22  77643 1 1  26 GLN HA   H -16.061  -8.061 -20.401 1.00 . A A .  26 GLN HA   1 1 
       22  77644 1 1  26 GLN HB2  H -14.039  -5.829 -20.075 1.00 . A A .  26 GLN HB2  1 1 
       22  77645 1 1  26 GLN HB3  H -14.536  -6.532 -21.615 1.00 . A A .  26 GLN HB3  1 1 
       22  77646 1 1  26 GLN HE21 H -18.552  -5.812 -20.073 1.00 . A A .  26 GLN HE21 1 1 
       22  77647 1 1  26 GLN HE22 H -19.087  -6.519 -21.520 1.00 . A A .  26 GLN HE22 1 1 
       22  77648 1 1  26 GLN HG2  H -16.422  -5.220 -19.639 1.00 . A A .  26 GLN HG2  1 1 
       22  77649 1 1  26 GLN HG3  H -15.773  -4.432 -21.076 1.00 . A A .  26 GLN HG3  1 1 
       22  77650 1 1  26 GLN N    N -15.605  -7.329 -18.512 1.00 . A A .  26 GLN N    1 1 
       22  77651 1 1  26 GLN NE2  N -18.369  -6.120 -20.985 1.00 . A A .  26 GLN NE2  1 1 
       22  77652 1 1  26 GLN O    O -13.637  -9.023 -21.006 1.00 . A A .  26 GLN O    1 1 
       22  77653 1 1  26 GLN OE1  O -16.938  -6.388 -22.632 1.00 . A A .  26 GLN OE1  1 1 
       22  77654 1 1  27 GLY C    C -11.062  -9.034 -18.489 1.00 . A A .  27 GLY C    1 1 
       22  77655 1 1  27 GLY CA   C -12.364  -9.804 -18.680 1.00 . A A .  27 GLY CA   1 1 
       22  77656 1 1  27 GLY H    H -13.867  -8.503 -17.942 1.00 . A A .  27 GLY H    1 1 
       22  77657 1 1  27 GLY HA2  H -12.509 -10.473 -17.845 1.00 . A A .  27 GLY HA2  1 1 
       22  77658 1 1  27 GLY HA3  H -12.297 -10.384 -19.590 1.00 . A A .  27 GLY HA3  1 1 
       22  77659 1 1  27 GLY N    N -13.502  -8.890 -18.765 1.00 . A A .  27 GLY N    1 1 
       22  77660 1 1  27 GLY O    O -10.012  -9.625 -18.241 1.00 . A A .  27 GLY O    1 1 
       22  77661 1 1  28 GLU C    C  -9.664  -6.658 -16.958 1.00 . A A .  28 GLU C    1 1 
       22  77662 1 1  28 GLU CA   C  -9.962  -6.868 -18.435 1.00 . A A .  28 GLU CA   1 1 
       22  77663 1 1  28 GLU CB   C -10.184  -5.516 -19.110 1.00 . A A .  28 GLU CB   1 1 
       22  77664 1 1  28 GLU CD   C -10.558  -4.378 -21.305 1.00 . A A .  28 GLU CD   1 1 
       22  77665 1 1  28 GLU CG   C -10.250  -5.707 -20.625 1.00 . A A .  28 GLU CG   1 1 
       22  77666 1 1  28 GLU H    H -12.004  -7.295 -18.797 1.00 . A A .  28 GLU H    1 1 
       22  77667 1 1  28 GLU HA   H  -9.114  -7.354 -18.896 1.00 . A A .  28 GLU HA   1 1 
       22  77668 1 1  28 GLU HB2  H -11.110  -5.086 -18.759 1.00 . A A .  28 GLU HB2  1 1 
       22  77669 1 1  28 GLU HB3  H  -9.366  -4.854 -18.868 1.00 . A A .  28 GLU HB3  1 1 
       22  77670 1 1  28 GLU HG2  H  -9.301  -6.081 -20.981 1.00 . A A .  28 GLU HG2  1 1 
       22  77671 1 1  28 GLU HG3  H -11.028  -6.418 -20.863 1.00 . A A .  28 GLU HG3  1 1 
       22  77672 1 1  28 GLU N    N -11.140  -7.712 -18.602 1.00 . A A .  28 GLU N    1 1 
       22  77673 1 1  28 GLU O    O -10.544  -6.799 -16.108 1.00 . A A .  28 GLU O    1 1 
       22  77674 1 1  28 GLU OE1  O -10.680  -3.389 -20.601 1.00 . A A .  28 GLU OE1  1 1 
       22  77675 1 1  28 GLU OE2  O -10.668  -4.368 -22.520 1.00 . A A .  28 GLU OE2  1 1 
       22  77676 1 1  29 LEU C    C  -7.656  -4.632 -15.046 1.00 . A A .  29 LEU C    1 1 
       22  77677 1 1  29 LEU CA   C  -8.004  -6.095 -15.263 1.00 . A A .  29 LEU CA   1 1 
       22  77678 1 1  29 LEU CB   C  -6.794  -6.966 -14.931 1.00 . A A .  29 LEU CB   1 1 
       22  77679 1 1  29 LEU CD1  C  -5.911  -9.303 -14.913 1.00 . A A .  29 LEU CD1  1 1 
       22  77680 1 1  29 LEU CD2  C  -8.254  -8.853 -14.159 1.00 . A A .  29 LEU CD2  1 1 
       22  77681 1 1  29 LEU CG   C  -7.151  -8.439 -15.146 1.00 . A A .  29 LEU CG   1 1 
       22  77682 1 1  29 LEU H    H  -7.751  -6.221 -17.363 1.00 . A A .  29 LEU H    1 1 
       22  77683 1 1  29 LEU HA   H  -8.815  -6.351 -14.598 1.00 . A A .  29 LEU HA   1 1 
       22  77684 1 1  29 LEU HB2  H  -5.967  -6.697 -15.566 1.00 . A A .  29 LEU HB2  1 1 
       22  77685 1 1  29 LEU HB3  H  -6.520  -6.814 -13.899 1.00 . A A .  29 LEU HB3  1 1 
       22  77686 1 1  29 LEU HD11 H  -5.221  -9.171 -15.732 1.00 . A A .  29 LEU HD11 1 1 
       22  77687 1 1  29 LEU HD12 H  -6.204 -10.342 -14.852 1.00 . A A .  29 LEU HD12 1 1 
       22  77688 1 1  29 LEU HD13 H  -5.436  -9.010 -13.988 1.00 . A A .  29 LEU HD13 1 1 
       22  77689 1 1  29 LEU HD21 H  -8.208  -9.917 -13.986 1.00 . A A .  29 LEU HD21 1 1 
       22  77690 1 1  29 LEU HD22 H  -9.218  -8.604 -14.574 1.00 . A A .  29 LEU HD22 1 1 
       22  77691 1 1  29 LEU HD23 H  -8.120  -8.334 -13.220 1.00 . A A .  29 LEU HD23 1 1 
       22  77692 1 1  29 LEU HG   H  -7.503  -8.578 -16.158 1.00 . A A .  29 LEU HG   1 1 
       22  77693 1 1  29 LEU N    N  -8.413  -6.321 -16.649 1.00 . A A .  29 LEU N    1 1 
       22  77694 1 1  29 LEU O    O  -6.954  -4.021 -15.854 1.00 . A A .  29 LEU O    1 1 
       22  77695 1 1  30 VAL C    C  -7.474  -2.514 -12.171 1.00 . A A .  30 VAL C    1 1 
       22  77696 1 1  30 VAL CA   C  -7.885  -2.663 -13.632 1.00 . A A .  30 VAL CA   1 1 
       22  77697 1 1  30 VAL CB   C  -9.135  -1.823 -13.901 1.00 . A A .  30 VAL CB   1 1 
       22  77698 1 1  30 VAL CG1  C -10.334  -2.446 -13.185 1.00 . A A .  30 VAL CG1  1 1 
       22  77699 1 1  30 VAL CG2  C  -8.914  -0.399 -13.389 1.00 . A A .  30 VAL CG2  1 1 
       22  77700 1 1  30 VAL H    H  -8.702  -4.600 -13.338 1.00 . A A .  30 VAL H    1 1 
       22  77701 1 1  30 VAL HA   H  -7.081  -2.298 -14.257 1.00 . A A .  30 VAL HA   1 1 
       22  77702 1 1  30 VAL HB   H  -9.327  -1.799 -14.965 1.00 . A A .  30 VAL HB   1 1 
       22  77703 1 1  30 VAL HG11 H -10.131  -2.497 -12.125 1.00 . A A .  30 VAL HG11 1 1 
       22  77704 1 1  30 VAL HG12 H -10.508  -3.440 -13.567 1.00 . A A .  30 VAL HG12 1 1 
       22  77705 1 1  30 VAL HG13 H -11.210  -1.836 -13.353 1.00 . A A .  30 VAL HG13 1 1 
       22  77706 1 1  30 VAL HG21 H  -8.984  -0.392 -12.311 1.00 . A A .  30 VAL HG21 1 1 
       22  77707 1 1  30 VAL HG22 H  -9.665   0.253 -13.804 1.00 . A A .  30 VAL HG22 1 1 
       22  77708 1 1  30 VAL HG23 H  -7.934  -0.059 -13.688 1.00 . A A .  30 VAL HG23 1 1 
       22  77709 1 1  30 VAL N    N  -8.151  -4.065 -13.946 1.00 . A A .  30 VAL N    1 1 
       22  77710 1 1  30 VAL O    O  -7.878  -3.301 -11.317 1.00 . A A .  30 VAL O    1 1 
       22  77711 1 1  31 GLY C    C  -5.033  -0.278 -10.526 1.00 . A A .  31 GLY C    1 1 
       22  77712 1 1  31 GLY CA   C  -6.208  -1.246 -10.533 1.00 . A A .  31 GLY CA   1 1 
       22  77713 1 1  31 GLY H    H  -6.385  -0.897 -12.610 1.00 . A A .  31 GLY H    1 1 
       22  77714 1 1  31 GLY HA2  H  -7.016  -0.829  -9.952 1.00 . A A .  31 GLY HA2  1 1 
       22  77715 1 1  31 GLY HA3  H  -5.893  -2.181 -10.091 1.00 . A A .  31 GLY HA3  1 1 
       22  77716 1 1  31 GLY N    N  -6.669  -1.494 -11.892 1.00 . A A .  31 GLY N    1 1 
       22  77717 1 1  31 GLY O    O  -4.263  -0.208 -11.484 1.00 . A A .  31 GLY O    1 1 
       22  77718 1 1  32 PHE C    C  -2.456   0.737  -9.440 1.00 . A A .  32 PHE C    1 1 
       22  77719 1 1  32 PHE CA   C  -3.807   1.427  -9.314 1.00 . A A .  32 PHE CA   1 1 
       22  77720 1 1  32 PHE CB   C  -3.890   2.143  -7.959 1.00 . A A .  32 PHE CB   1 1 
       22  77721 1 1  32 PHE CD1  C  -2.614   4.241  -8.542 1.00 . A A .  32 PHE CD1  1 1 
       22  77722 1 1  32 PHE CD2  C  -1.677   2.727  -6.897 1.00 . A A .  32 PHE CD2  1 1 
       22  77723 1 1  32 PHE CE1  C  -1.508   5.086  -8.392 1.00 . A A .  32 PHE CE1  1 1 
       22  77724 1 1  32 PHE CE2  C  -0.573   3.571  -6.746 1.00 . A A .  32 PHE CE2  1 1 
       22  77725 1 1  32 PHE CG   C  -2.699   3.062  -7.796 1.00 . A A .  32 PHE CG   1 1 
       22  77726 1 1  32 PHE CZ   C  -0.488   4.752  -7.493 1.00 . A A .  32 PHE CZ   1 1 
       22  77727 1 1  32 PHE H    H  -5.535   0.382  -8.700 1.00 . A A .  32 PHE H    1 1 
       22  77728 1 1  32 PHE HA   H  -3.900   2.167 -10.097 1.00 . A A .  32 PHE HA   1 1 
       22  77729 1 1  32 PHE HB2  H  -4.799   2.728  -7.914 1.00 . A A .  32 PHE HB2  1 1 
       22  77730 1 1  32 PHE HB3  H  -3.894   1.412  -7.165 1.00 . A A .  32 PHE HB3  1 1 
       22  77731 1 1  32 PHE HD1  H  -3.400   4.497  -9.234 1.00 . A A .  32 PHE HD1  1 1 
       22  77732 1 1  32 PHE HD2  H  -1.743   1.814  -6.321 1.00 . A A .  32 PHE HD2  1 1 
       22  77733 1 1  32 PHE HE1  H  -1.441   5.996  -8.968 1.00 . A A .  32 PHE HE1  1 1 
       22  77734 1 1  32 PHE HE2  H   0.214   3.313  -6.053 1.00 . A A .  32 PHE HE2  1 1 
       22  77735 1 1  32 PHE HZ   H   0.364   5.404  -7.377 1.00 . A A .  32 PHE HZ   1 1 
       22  77736 1 1  32 PHE N    N  -4.893   0.469  -9.440 1.00 . A A .  32 PHE N    1 1 
       22  77737 1 1  32 PHE O    O  -1.542   1.252 -10.084 1.00 . A A .  32 PHE O    1 1 
       22  77738 1 1  33 ASP C    C  -0.834  -1.761 -10.237 1.00 . A A .  33 ASP C    1 1 
       22  77739 1 1  33 ASP CA   C  -1.086  -1.176  -8.850 1.00 . A A .  33 ASP CA   1 1 
       22  77740 1 1  33 ASP CB   C  -1.123  -2.302  -7.814 1.00 . A A .  33 ASP CB   1 1 
       22  77741 1 1  33 ASP CG   C   0.285  -2.838  -7.574 1.00 . A A .  33 ASP CG   1 1 
       22  77742 1 1  33 ASP H    H  -3.098  -0.797  -8.329 1.00 . A A .  33 ASP H    1 1 
       22  77743 1 1  33 ASP HA   H  -0.274  -0.508  -8.603 1.00 . A A .  33 ASP HA   1 1 
       22  77744 1 1  33 ASP HB2  H  -1.525  -1.922  -6.885 1.00 . A A .  33 ASP HB2  1 1 
       22  77745 1 1  33 ASP HB3  H  -1.751  -3.101  -8.176 1.00 . A A .  33 ASP HB3  1 1 
       22  77746 1 1  33 ASP N    N  -2.333  -0.419  -8.810 1.00 . A A .  33 ASP N    1 1 
       22  77747 1 1  33 ASP O    O   0.307  -1.983 -10.630 1.00 . A A .  33 ASP O    1 1 
       22  77748 1 1  33 ASP OD1  O   1.128  -2.638  -8.432 1.00 . A A .  33 ASP OD1  1 1 
       22  77749 1 1  33 ASP OD2  O   0.499  -3.437  -6.532 1.00 . A A .  33 ASP OD2  1 1 
       22  77750 1 1  34 ILE C    C  -1.225  -1.547 -13.276 1.00 . A A .  34 ILE C    1 1 
       22  77751 1 1  34 ILE CA   C  -1.818  -2.567 -12.306 1.00 . A A .  34 ILE CA   1 1 
       22  77752 1 1  34 ILE CB   C  -3.185  -3.024 -12.791 1.00 . A A .  34 ILE CB   1 1 
       22  77753 1 1  34 ILE CD1  C  -5.136  -4.491 -12.221 1.00 . A A .  34 ILE CD1  1 1 
       22  77754 1 1  34 ILE CG1  C  -3.650  -4.222 -11.952 1.00 . A A .  34 ILE CG1  1 1 
       22  77755 1 1  34 ILE CG2  C  -3.096  -3.451 -14.261 1.00 . A A .  34 ILE CG2  1 1 
       22  77756 1 1  34 ILE H    H  -2.798  -1.804 -10.603 1.00 . A A .  34 ILE H    1 1 
       22  77757 1 1  34 ILE HA   H  -1.161  -3.423 -12.274 1.00 . A A .  34 ILE HA   1 1 
       22  77758 1 1  34 ILE HB   H  -3.891  -2.219 -12.692 1.00 . A A .  34 ILE HB   1 1 
       22  77759 1 1  34 ILE HD11 H  -5.279  -5.539 -12.419 1.00 . A A .  34 ILE HD11 1 1 
       22  77760 1 1  34 ILE HD12 H  -5.473  -3.917 -13.076 1.00 . A A .  34 ILE HD12 1 1 
       22  77761 1 1  34 ILE HD13 H  -5.710  -4.209 -11.352 1.00 . A A .  34 ILE HD13 1 1 
       22  77762 1 1  34 ILE HG12 H  -3.075  -5.098 -12.216 1.00 . A A .  34 ILE HG12 1 1 
       22  77763 1 1  34 ILE HG13 H  -3.512  -4.003 -10.904 1.00 . A A .  34 ILE HG13 1 1 
       22  77764 1 1  34 ILE HG21 H  -2.220  -4.066 -14.408 1.00 . A A .  34 ILE HG21 1 1 
       22  77765 1 1  34 ILE HG22 H  -3.026  -2.571 -14.883 1.00 . A A .  34 ILE HG22 1 1 
       22  77766 1 1  34 ILE HG23 H  -3.979  -4.013 -14.530 1.00 . A A .  34 ILE HG23 1 1 
       22  77767 1 1  34 ILE N    N  -1.910  -2.015 -10.957 1.00 . A A .  34 ILE N    1 1 
       22  77768 1 1  34 ILE O    O  -0.428  -1.892 -14.148 1.00 . A A .  34 ILE O    1 1 
       22  77769 1 1  35 ASP C    C   0.332   0.916 -13.891 1.00 . A A .  35 ASP C    1 1 
       22  77770 1 1  35 ASP CA   C  -1.181   0.766 -14.011 1.00 . A A .  35 ASP CA   1 1 
       22  77771 1 1  35 ASP CB   C  -1.869   2.087 -13.649 1.00 . A A .  35 ASP CB   1 1 
       22  77772 1 1  35 ASP CG   C  -3.224   2.187 -14.344 1.00 . A A .  35 ASP CG   1 1 
       22  77773 1 1  35 ASP H    H  -2.285  -0.093 -12.406 1.00 . A A .  35 ASP H    1 1 
       22  77774 1 1  35 ASP HA   H  -1.417   0.504 -15.032 1.00 . A A .  35 ASP HA   1 1 
       22  77775 1 1  35 ASP HB2  H  -2.013   2.128 -12.575 1.00 . A A .  35 ASP HB2  1 1 
       22  77776 1 1  35 ASP HB3  H  -1.249   2.914 -13.956 1.00 . A A .  35 ASP HB3  1 1 
       22  77777 1 1  35 ASP N    N  -1.650  -0.296 -13.130 1.00 . A A .  35 ASP N    1 1 
       22  77778 1 1  35 ASP O    O   1.025   1.166 -14.889 1.00 . A A .  35 ASP O    1 1 
       22  77779 1 1  35 ASP OD1  O  -3.422   1.483 -15.323 1.00 . A A .  35 ASP OD1  1 1 
       22  77780 1 1  35 ASP OD2  O  -4.043   2.962 -13.893 1.00 . A A .  35 ASP OD2  1 1 
       22  77781 1 1  36 LEU C    C   3.006  -0.288 -13.150 1.00 . A A .  36 LEU C    1 1 
       22  77782 1 1  36 LEU CA   C   2.278   0.861 -12.447 1.00 . A A .  36 LEU CA   1 1 
       22  77783 1 1  36 LEU CB   C   2.570   0.823 -10.948 1.00 . A A .  36 LEU CB   1 1 
       22  77784 1 1  36 LEU CD1  C   4.603   2.272 -11.159 1.00 . A A .  36 LEU CD1  1 1 
       22  77785 1 1  36 LEU CD2  C   4.381   0.692  -9.231 1.00 . A A .  36 LEU CD2  1 1 
       22  77786 1 1  36 LEU CG   C   4.084   0.899 -10.717 1.00 . A A .  36 LEU CG   1 1 
       22  77787 1 1  36 LEU H    H   0.253   0.558 -11.922 1.00 . A A .  36 LEU H    1 1 
       22  77788 1 1  36 LEU HA   H   2.632   1.794 -12.852 1.00 . A A .  36 LEU HA   1 1 
       22  77789 1 1  36 LEU HB2  H   2.088   1.662 -10.467 1.00 . A A .  36 LEU HB2  1 1 
       22  77790 1 1  36 LEU HB3  H   2.189  -0.095 -10.531 1.00 . A A .  36 LEU HB3  1 1 
       22  77791 1 1  36 LEU HD11 H   4.787   2.259 -12.221 1.00 . A A .  36 LEU HD11 1 1 
       22  77792 1 1  36 LEU HD12 H   5.522   2.497 -10.639 1.00 . A A .  36 LEU HD12 1 1 
       22  77793 1 1  36 LEU HD13 H   3.869   3.032 -10.928 1.00 . A A .  36 LEU HD13 1 1 
       22  77794 1 1  36 LEU HD21 H   4.188   1.610  -8.697 1.00 . A A .  36 LEU HD21 1 1 
       22  77795 1 1  36 LEU HD22 H   5.419   0.417  -9.110 1.00 . A A .  36 LEU HD22 1 1 
       22  77796 1 1  36 LEU HD23 H   3.751  -0.093  -8.840 1.00 . A A .  36 LEU HD23 1 1 
       22  77797 1 1  36 LEU HG   H   4.582   0.134 -11.284 1.00 . A A .  36 LEU HG   1 1 
       22  77798 1 1  36 LEU N    N   0.845   0.760 -12.672 1.00 . A A .  36 LEU N    1 1 
       22  77799 1 1  36 LEU O    O   4.051  -0.089 -13.773 1.00 . A A .  36 LEU O    1 1 
       22  77800 1 1  37 ALA C    C   3.179  -2.478 -15.137 1.00 . A A .  37 ALA C    1 1 
       22  77801 1 1  37 ALA CA   C   3.074  -2.666 -13.631 1.00 . A A .  37 ALA CA   1 1 
       22  77802 1 1  37 ALA CB   C   2.234  -3.910 -13.331 1.00 . A A .  37 ALA CB   1 1 
       22  77803 1 1  37 ALA H    H   1.640  -1.596 -12.492 1.00 . A A .  37 ALA H    1 1 
       22  77804 1 1  37 ALA HA   H   4.063  -2.806 -13.222 1.00 . A A .  37 ALA HA   1 1 
       22  77805 1 1  37 ALA HB1  H   2.360  -4.189 -12.296 1.00 . A A .  37 ALA HB1  1 1 
       22  77806 1 1  37 ALA HB2  H   2.554  -4.724 -13.965 1.00 . A A .  37 ALA HB2  1 1 
       22  77807 1 1  37 ALA HB3  H   1.192  -3.695 -13.521 1.00 . A A .  37 ALA HB3  1 1 
       22  77808 1 1  37 ALA N    N   2.459  -1.492 -13.021 1.00 . A A .  37 ALA N    1 1 
       22  77809 1 1  37 ALA O    O   4.212  -2.776 -15.739 1.00 . A A .  37 ALA O    1 1 
       22  77810 1 1  38 LYS C    C   3.255  -0.867 -17.611 1.00 . A A .  38 LYS C    1 1 
       22  77811 1 1  38 LYS CA   C   2.100  -1.769 -17.198 1.00 . A A .  38 LYS CA   1 1 
       22  77812 1 1  38 LYS CB   C   0.777  -1.120 -17.610 1.00 . A A .  38 LYS CB   1 1 
       22  77813 1 1  38 LYS CD   C  -1.702  -1.442 -17.732 1.00 . A A .  38 LYS CD   1 1 
       22  77814 1 1  38 LYS CE   C  -1.874  -1.274 -19.243 1.00 . A A .  38 LYS CE   1 1 
       22  77815 1 1  38 LYS CG   C  -0.364  -2.126 -17.437 1.00 . A A .  38 LYS CG   1 1 
       22  77816 1 1  38 LYS H    H   1.306  -1.757 -15.231 1.00 . A A .  38 LYS H    1 1 
       22  77817 1 1  38 LYS HA   H   2.192  -2.720 -17.694 1.00 . A A .  38 LYS HA   1 1 
       22  77818 1 1  38 LYS HB2  H   0.589  -0.253 -16.989 1.00 . A A .  38 LYS HB2  1 1 
       22  77819 1 1  38 LYS HB3  H   0.836  -0.816 -18.641 1.00 . A A .  38 LYS HB3  1 1 
       22  77820 1 1  38 LYS HD2  H  -2.508  -2.046 -17.341 1.00 . A A .  38 LYS HD2  1 1 
       22  77821 1 1  38 LYS HD3  H  -1.723  -0.470 -17.260 1.00 . A A .  38 LYS HD3  1 1 
       22  77822 1 1  38 LYS HE2  H  -1.217  -0.496 -19.598 1.00 . A A .  38 LYS HE2  1 1 
       22  77823 1 1  38 LYS HE3  H  -1.636  -2.202 -19.741 1.00 . A A .  38 LYS HE3  1 1 
       22  77824 1 1  38 LYS HG2  H  -0.217  -2.951 -18.120 1.00 . A A .  38 LYS HG2  1 1 
       22  77825 1 1  38 LYS HG3  H  -0.367  -2.499 -16.426 1.00 . A A .  38 LYS HG3  1 1 
       22  77826 1 1  38 LYS HZ1  H  -3.468  -1.038 -20.558 1.00 . A A .  38 LYS HZ1  1 1 
       22  77827 1 1  38 LYS HZ2  H  -3.439   0.095 -19.293 1.00 . A A .  38 LYS HZ2  1 1 
       22  77828 1 1  38 LYS HZ3  H  -3.927  -1.504 -18.993 1.00 . A A .  38 LYS HZ3  1 1 
       22  77829 1 1  38 LYS N    N   2.105  -1.979 -15.750 1.00 . A A .  38 LYS N    1 1 
       22  77830 1 1  38 LYS NZ   N  -3.283  -0.902 -19.544 1.00 . A A .  38 LYS NZ   1 1 
       22  77831 1 1  38 LYS O    O   4.062  -1.235 -18.472 1.00 . A A .  38 LYS O    1 1 
       22  77832 1 1  39 GLU C    C   5.777   0.545 -17.178 1.00 . A A .  39 GLU C    1 1 
       22  77833 1 1  39 GLU CA   C   4.423   1.239 -17.299 1.00 . A A .  39 GLU CA   1 1 
       22  77834 1 1  39 GLU CB   C   4.372   2.427 -16.337 1.00 . A A .  39 GLU CB   1 1 
       22  77835 1 1  39 GLU CD   C   3.018   4.403 -15.616 1.00 . A A .  39 GLU CD   1 1 
       22  77836 1 1  39 GLU CG   C   3.120   3.260 -16.619 1.00 . A A .  39 GLU CG   1 1 
       22  77837 1 1  39 GLU H    H   2.663   0.553 -16.322 1.00 . A A .  39 GLU H    1 1 
       22  77838 1 1  39 GLU HA   H   4.300   1.601 -18.309 1.00 . A A .  39 GLU HA   1 1 
       22  77839 1 1  39 GLU HB2  H   4.340   2.062 -15.318 1.00 . A A .  39 GLU HB2  1 1 
       22  77840 1 1  39 GLU HB3  H   5.249   3.039 -16.472 1.00 . A A .  39 GLU HB3  1 1 
       22  77841 1 1  39 GLU HG2  H   3.179   3.664 -17.619 1.00 . A A .  39 GLU HG2  1 1 
       22  77842 1 1  39 GLU HG3  H   2.245   2.633 -16.536 1.00 . A A .  39 GLU HG3  1 1 
       22  77843 1 1  39 GLU N    N   3.344   0.304 -16.986 1.00 . A A .  39 GLU N    1 1 
       22  77844 1 1  39 GLU O    O   6.690   0.790 -17.975 1.00 . A A .  39 GLU O    1 1 
       22  77845 1 1  39 GLU OE1  O   3.903   4.518 -14.785 1.00 . A A .  39 GLU OE1  1 1 
       22  77846 1 1  39 GLU OE2  O   2.055   5.147 -15.694 1.00 . A A .  39 GLU OE2  1 1 
       22  77847 1 1  40 LEU C    C   7.347  -2.094 -17.113 1.00 . A A .  40 LEU C    1 1 
       22  77848 1 1  40 LEU CA   C   7.137  -1.081 -15.988 1.00 . A A .  40 LEU CA   1 1 
       22  77849 1 1  40 LEU CB   C   7.099  -1.805 -14.646 1.00 . A A .  40 LEU CB   1 1 
       22  77850 1 1  40 LEU CD1  C   6.831  -1.467 -12.185 1.00 . A A .  40 LEU CD1  1 1 
       22  77851 1 1  40 LEU CD2  C   8.527  -0.125 -13.450 1.00 . A A .  40 LEU CD2  1 1 
       22  77852 1 1  40 LEU CG   C   7.136  -0.774 -13.516 1.00 . A A .  40 LEU CG   1 1 
       22  77853 1 1  40 LEU H    H   5.132  -0.502 -15.598 1.00 . A A .  40 LEU H    1 1 
       22  77854 1 1  40 LEU HA   H   7.963  -0.391 -15.999 1.00 . A A .  40 LEU HA   1 1 
       22  77855 1 1  40 LEU HB2  H   6.199  -2.389 -14.575 1.00 . A A .  40 LEU HB2  1 1 
       22  77856 1 1  40 LEU HB3  H   7.955  -2.458 -14.567 1.00 . A A .  40 LEU HB3  1 1 
       22  77857 1 1  40 LEU HD11 H   7.141  -0.828 -11.368 1.00 . A A .  40 LEU HD11 1 1 
       22  77858 1 1  40 LEU HD12 H   7.366  -2.400 -12.138 1.00 . A A .  40 LEU HD12 1 1 
       22  77859 1 1  40 LEU HD13 H   5.775  -1.659 -12.112 1.00 . A A .  40 LEU HD13 1 1 
       22  77860 1 1  40 LEU HD21 H   8.722   0.215 -12.444 1.00 . A A .  40 LEU HD21 1 1 
       22  77861 1 1  40 LEU HD22 H   8.561   0.720 -14.118 1.00 . A A .  40 LEU HD22 1 1 
       22  77862 1 1  40 LEU HD23 H   9.284  -0.840 -13.734 1.00 . A A .  40 LEU HD23 1 1 
       22  77863 1 1  40 LEU HG   H   6.393  -0.011 -13.701 1.00 . A A .  40 LEU HG   1 1 
       22  77864 1 1  40 LEU N    N   5.897  -0.336 -16.187 1.00 . A A .  40 LEU N    1 1 
       22  77865 1 1  40 LEU O    O   8.456  -2.260 -17.620 1.00 . A A .  40 LEU O    1 1 
       22  77866 1 1  41 CYS C    C   6.957  -3.168 -19.813 1.00 . A A .  41 CYS C    1 1 
       22  77867 1 1  41 CYS CA   C   6.345  -3.778 -18.557 1.00 . A A .  41 CYS CA   1 1 
       22  77868 1 1  41 CYS CB   C   4.942  -4.302 -18.876 1.00 . A A .  41 CYS CB   1 1 
       22  77869 1 1  41 CYS H    H   5.411  -2.608 -17.050 1.00 . A A .  41 CYS H    1 1 
       22  77870 1 1  41 CYS HA   H   6.959  -4.600 -18.224 1.00 . A A .  41 CYS HA   1 1 
       22  77871 1 1  41 CYS HB2  H   4.347  -3.504 -19.299 1.00 . A A .  41 CYS HB2  1 1 
       22  77872 1 1  41 CYS HB3  H   5.015  -5.111 -19.587 1.00 . A A .  41 CYS HB3  1 1 
       22  77873 1 1  41 CYS N    N   6.265  -2.774 -17.499 1.00 . A A .  41 CYS N    1 1 
       22  77874 1 1  41 CYS O    O   7.825  -3.772 -20.445 1.00 . A A .  41 CYS O    1 1 
       22  77875 1 1  41 CYS SG   S   4.158  -4.900 -17.356 1.00 . A A .  41 CYS SG   1 1 
       22  77876 1 1  42 LYS C    C   8.533  -0.959 -21.132 1.00 . A A .  42 LYS C    1 1 
       22  77877 1 1  42 LYS CA   C   7.048  -1.270 -21.336 1.00 . A A .  42 LYS CA   1 1 
       22  77878 1 1  42 LYS CB   C   6.271   0.020 -21.578 1.00 . A A .  42 LYS CB   1 1 
       22  77879 1 1  42 LYS CD   C   5.919   1.915 -23.165 1.00 . A A .  42 LYS CD   1 1 
       22  77880 1 1  42 LYS CE   C   6.384   2.548 -24.478 1.00 . A A .  42 LYS CE   1 1 
       22  77881 1 1  42 LYS CG   C   6.757   0.670 -22.873 1.00 . A A .  42 LYS CG   1 1 
       22  77882 1 1  42 LYS H    H   5.825  -1.525 -19.619 1.00 . A A .  42 LYS H    1 1 
       22  77883 1 1  42 LYS HA   H   6.942  -1.913 -22.197 1.00 . A A .  42 LYS HA   1 1 
       22  77884 1 1  42 LYS HB2  H   5.218  -0.206 -21.658 1.00 . A A .  42 LYS HB2  1 1 
       22  77885 1 1  42 LYS HB3  H   6.434   0.697 -20.753 1.00 . A A .  42 LYS HB3  1 1 
       22  77886 1 1  42 LYS HD2  H   4.878   1.637 -23.246 1.00 . A A .  42 LYS HD2  1 1 
       22  77887 1 1  42 LYS HD3  H   6.040   2.627 -22.362 1.00 . A A .  42 LYS HD3  1 1 
       22  77888 1 1  42 LYS HE2  H   6.387   1.799 -25.256 1.00 . A A .  42 LYS HE2  1 1 
       22  77889 1 1  42 LYS HE3  H   5.711   3.347 -24.750 1.00 . A A .  42 LYS HE3  1 1 
       22  77890 1 1  42 LYS HG2  H   7.796   0.950 -22.768 1.00 . A A .  42 LYS HG2  1 1 
       22  77891 1 1  42 LYS HG3  H   6.654  -0.031 -23.688 1.00 . A A .  42 LYS HG3  1 1 
       22  77892 1 1  42 LYS HZ1  H   7.761   3.802 -23.547 1.00 . A A .  42 LYS HZ1  1 1 
       22  77893 1 1  42 LYS HZ2  H   8.070   3.536 -25.196 1.00 . A A .  42 LYS HZ2  1 1 
       22  77894 1 1  42 LYS HZ3  H   8.411   2.322 -24.058 1.00 . A A .  42 LYS HZ3  1 1 
       22  77895 1 1  42 LYS N    N   6.513  -1.961 -20.161 1.00 . A A .  42 LYS N    1 1 
       22  77896 1 1  42 LYS NZ   N   7.760   3.093 -24.307 1.00 . A A .  42 LYS NZ   1 1 
       22  77897 1 1  42 LYS O    O   9.353  -1.207 -22.012 1.00 . A A .  42 LYS O    1 1 
       22  77898 1 1  43 ARG C    C  11.117  -1.314 -19.716 1.00 . A A .  43 ARG C    1 1 
       22  77899 1 1  43 ARG CA   C  10.249  -0.066 -19.661 1.00 . A A .  43 ARG CA   1 1 
       22  77900 1 1  43 ARG CB   C  10.331   0.562 -18.270 1.00 . A A .  43 ARG CB   1 1 
       22  77901 1 1  43 ARG CD   C  10.751   2.965 -18.829 1.00 . A A .  43 ARG CD   1 1 
       22  77902 1 1  43 ARG CG   C   9.718   1.966 -18.293 1.00 . A A .  43 ARG CG   1 1 
       22  77903 1 1  43 ARG CZ   C   9.554   4.840 -19.800 1.00 . A A .  43 ARG CZ   1 1 
       22  77904 1 1  43 ARG H    H   8.144  -0.209 -19.324 1.00 . A A .  43 ARG H    1 1 
       22  77905 1 1  43 ARG HA   H  10.604   0.637 -20.394 1.00 . A A .  43 ARG HA   1 1 
       22  77906 1 1  43 ARG HB2  H   9.788  -0.055 -17.566 1.00 . A A .  43 ARG HB2  1 1 
       22  77907 1 1  43 ARG HB3  H  11.364   0.621 -17.966 1.00 . A A .  43 ARG HB3  1 1 
       22  77908 1 1  43 ARG HD2  H  11.642   2.911 -18.222 1.00 . A A .  43 ARG HD2  1 1 
       22  77909 1 1  43 ARG HD3  H  11.007   2.720 -19.844 1.00 . A A .  43 ARG HD3  1 1 
       22  77910 1 1  43 ARG HE   H  10.346   4.853 -17.961 1.00 . A A .  43 ARG HE   1 1 
       22  77911 1 1  43 ARG HG2  H   8.850   1.969 -18.941 1.00 . A A .  43 ARG HG2  1 1 
       22  77912 1 1  43 ARG HG3  H   9.423   2.250 -17.298 1.00 . A A .  43 ARG HG3  1 1 
       22  77913 1 1  43 ARG HH11 H   9.730   3.202 -20.941 1.00 . A A .  43 ARG HH11 1 1 
       22  77914 1 1  43 ARG HH12 H   8.877   4.524 -21.657 1.00 . A A .  43 ARG HH12 1 1 
       22  77915 1 1  43 ARG HH21 H   9.225   6.593 -18.896 1.00 . A A .  43 ARG HH21 1 1 
       22  77916 1 1  43 ARG HH22 H   8.590   6.445 -20.501 1.00 . A A .  43 ARG HH22 1 1 
       22  77917 1 1  43 ARG N    N   8.859  -0.407 -19.968 1.00 . A A .  43 ARG N    1 1 
       22  77918 1 1  43 ARG NE   N  10.212   4.317 -18.772 1.00 . A A .  43 ARG NE   1 1 
       22  77919 1 1  43 ARG NH1  N   9.374   4.135 -20.885 1.00 . A A .  43 ARG NH1  1 1 
       22  77920 1 1  43 ARG NH2  N   9.088   6.054 -19.727 1.00 . A A .  43 ARG NH2  1 1 
       22  77921 1 1  43 ARG O    O  12.235  -1.281 -20.228 1.00 . A A .  43 ARG O    1 1 
       22  77922 1 1  44 ILE C    C  11.298  -4.310 -20.578 1.00 . A A .  44 ILE C    1 1 
       22  77923 1 1  44 ILE CA   C  11.330  -3.674 -19.193 1.00 . A A .  44 ILE CA   1 1 
       22  77924 1 1  44 ILE CB   C  10.727  -4.635 -18.178 1.00 . A A .  44 ILE CB   1 1 
       22  77925 1 1  44 ILE CD1  C  10.054  -4.879 -15.776 1.00 . A A .  44 ILE CD1  1 1 
       22  77926 1 1  44 ILE CG1  C  10.874  -4.048 -16.770 1.00 . A A .  44 ILE CG1  1 1 
       22  77927 1 1  44 ILE CG2  C  11.460  -5.978 -18.239 1.00 . A A .  44 ILE CG2  1 1 
       22  77928 1 1  44 ILE H    H   9.700  -2.384 -18.793 1.00 . A A .  44 ILE H    1 1 
       22  77929 1 1  44 ILE HA   H  12.357  -3.483 -18.923 1.00 . A A .  44 ILE HA   1 1 
       22  77930 1 1  44 ILE HB   H   9.680  -4.788 -18.397 1.00 . A A .  44 ILE HB   1 1 
       22  77931 1 1  44 ILE HD11 H   9.761  -5.818 -16.226 1.00 . A A .  44 ILE HD11 1 1 
       22  77932 1 1  44 ILE HD12 H   9.169  -4.330 -15.493 1.00 . A A .  44 ILE HD12 1 1 
       22  77933 1 1  44 ILE HD13 H  10.651  -5.079 -14.903 1.00 . A A .  44 ILE HD13 1 1 
       22  77934 1 1  44 ILE HG12 H  11.914  -4.061 -16.479 1.00 . A A .  44 ILE HG12 1 1 
       22  77935 1 1  44 ILE HG13 H  10.512  -3.030 -16.766 1.00 . A A .  44 ILE HG13 1 1 
       22  77936 1 1  44 ILE HG21 H  11.194  -6.491 -19.146 1.00 . A A .  44 ILE HG21 1 1 
       22  77937 1 1  44 ILE HG22 H  11.177  -6.585 -17.389 1.00 . A A .  44 ILE HG22 1 1 
       22  77938 1 1  44 ILE HG23 H  12.526  -5.809 -18.220 1.00 . A A .  44 ILE HG23 1 1 
       22  77939 1 1  44 ILE N    N  10.597  -2.414 -19.188 1.00 . A A .  44 ILE N    1 1 
       22  77940 1 1  44 ILE O    O  12.096  -5.195 -20.878 1.00 . A A .  44 ILE O    1 1 
       22  77941 1 1  45 ASN C    C   9.906  -5.898 -22.705 1.00 . A A .  45 ASN C    1 1 
       22  77942 1 1  45 ASN CA   C  10.212  -4.407 -22.756 1.00 . A A .  45 ASN CA   1 1 
       22  77943 1 1  45 ASN CB   C  11.503  -4.180 -23.546 1.00 . A A .  45 ASN CB   1 1 
       22  77944 1 1  45 ASN CG   C  11.682  -2.695 -23.835 1.00 . A A .  45 ASN CG   1 1 
       22  77945 1 1  45 ASN H    H   9.738  -3.166 -21.105 1.00 . A A .  45 ASN H    1 1 
       22  77946 1 1  45 ASN HA   H   9.403  -3.898 -23.255 1.00 . A A .  45 ASN HA   1 1 
       22  77947 1 1  45 ASN HB2  H  12.346  -4.534 -22.980 1.00 . A A .  45 ASN HB2  1 1 
       22  77948 1 1  45 ASN HB3  H  11.452  -4.722 -24.476 1.00 . A A .  45 ASN HB3  1 1 
       22  77949 1 1  45 ASN HD21 H  13.636  -2.842 -24.152 1.00 . A A .  45 ASN HD21 1 1 
       22  77950 1 1  45 ASN HD22 H  12.991  -1.280 -24.310 1.00 . A A .  45 ASN HD22 1 1 
       22  77951 1 1  45 ASN N    N  10.356  -3.865 -21.405 1.00 . A A .  45 ASN N    1 1 
       22  77952 1 1  45 ASN ND2  N  12.868  -2.234 -24.123 1.00 . A A .  45 ASN ND2  1 1 
       22  77953 1 1  45 ASN O    O  10.581  -6.707 -23.339 1.00 . A A .  45 ASN O    1 1 
       22  77954 1 1  45 ASN OD1  O  10.717  -1.934 -23.794 1.00 . A A .  45 ASN OD1  1 1 
       22  77955 1 1  46 THR C    C   6.977  -7.785 -21.651 1.00 . A A .  46 THR C    1 1 
       22  77956 1 1  46 THR CA   C   8.487  -7.660 -21.798 1.00 . A A .  46 THR CA   1 1 
       22  77957 1 1  46 THR CB   C   9.181  -8.279 -20.588 1.00 . A A .  46 THR CB   1 1 
       22  77958 1 1  46 THR CG2  C  10.659  -8.512 -20.899 1.00 . A A .  46 THR CG2  1 1 
       22  77959 1 1  46 THR H    H   8.380  -5.567 -21.452 1.00 . A A .  46 THR H    1 1 
       22  77960 1 1  46 THR HA   H   8.792  -8.201 -22.688 1.00 . A A .  46 THR HA   1 1 
       22  77961 1 1  46 THR HB   H   8.714  -9.224 -20.351 1.00 . A A .  46 THR HB   1 1 
       22  77962 1 1  46 THR HG1  H   8.122  -7.274 -19.301 1.00 . A A .  46 THR HG1  1 1 
       22  77963 1 1  46 THR HG21 H  11.152  -8.906 -20.024 1.00 . A A .  46 THR HG21 1 1 
       22  77964 1 1  46 THR HG22 H  11.118  -7.582 -21.182 1.00 . A A .  46 THR HG22 1 1 
       22  77965 1 1  46 THR HG23 H  10.747  -9.217 -21.712 1.00 . A A .  46 THR HG23 1 1 
       22  77966 1 1  46 THR N    N   8.883  -6.259 -21.937 1.00 . A A .  46 THR N    1 1 
       22  77967 1 1  46 THR O    O   6.276  -6.789 -21.477 1.00 . A A .  46 THR O    1 1 
       22  77968 1 1  46 THR OG1  O   9.055  -7.401 -19.479 1.00 . A A .  46 THR OG1  1 1 
       22  77969 1 1  47 GLN C    C   4.683  -9.450 -20.123 1.00 . A A .  47 GLN C    1 1 
       22  77970 1 1  47 GLN CA   C   5.048  -9.263 -21.590 1.00 . A A .  47 GLN CA   1 1 
       22  77971 1 1  47 GLN CB   C   4.652 -10.507 -22.381 1.00 . A A .  47 GLN CB   1 1 
       22  77972 1 1  47 GLN CD   C   2.469  -9.517 -23.097 1.00 . A A .  47 GLN CD   1 1 
       22  77973 1 1  47 GLN CG   C   3.131 -10.672 -22.352 1.00 . A A .  47 GLN CG   1 1 
       22  77974 1 1  47 GLN H    H   7.088  -9.775 -21.865 1.00 . A A .  47 GLN H    1 1 
       22  77975 1 1  47 GLN HA   H   4.507  -8.413 -21.975 1.00 . A A .  47 GLN HA   1 1 
       22  77976 1 1  47 GLN HB2  H   4.987 -10.402 -23.402 1.00 . A A .  47 GLN HB2  1 1 
       22  77977 1 1  47 GLN HB3  H   5.113 -11.376 -21.939 1.00 . A A .  47 GLN HB3  1 1 
       22  77978 1 1  47 GLN HE21 H   0.983  -9.336 -21.794 1.00 . A A .  47 GLN HE21 1 1 
       22  77979 1 1  47 GLN HE22 H   0.944  -8.247 -23.096 1.00 . A A .  47 GLN HE22 1 1 
       22  77980 1 1  47 GLN HG2  H   2.865 -11.604 -22.826 1.00 . A A .  47 GLN HG2  1 1 
       22  77981 1 1  47 GLN HG3  H   2.787 -10.681 -21.330 1.00 . A A .  47 GLN HG3  1 1 
       22  77982 1 1  47 GLN N    N   6.480  -9.018 -21.722 1.00 . A A .  47 GLN N    1 1 
       22  77983 1 1  47 GLN NE2  N   1.374  -8.990 -22.623 1.00 . A A .  47 GLN NE2  1 1 
       22  77984 1 1  47 GLN O    O   5.416 -10.083 -19.362 1.00 . A A .  47 GLN O    1 1 
       22  77985 1 1  47 GLN OE1  O   2.966  -9.081 -24.136 1.00 . A A .  47 GLN OE1  1 1 
       22  77986 1 1  48 CYS C    C   1.771  -9.784 -18.272 1.00 . A A .  48 CYS C    1 1 
       22  77987 1 1  48 CYS CA   C   3.078  -9.011 -18.342 1.00 . A A .  48 CYS CA   1 1 
       22  77988 1 1  48 CYS CB   C   2.882  -7.614 -17.751 1.00 . A A .  48 CYS CB   1 1 
       22  77989 1 1  48 CYS H    H   2.987  -8.412 -20.375 1.00 . A A .  48 CYS H    1 1 
       22  77990 1 1  48 CYS HA   H   3.820  -9.532 -17.753 1.00 . A A .  48 CYS HA   1 1 
       22  77991 1 1  48 CYS HB2  H   2.366  -6.988 -18.462 1.00 . A A .  48 CYS HB2  1 1 
       22  77992 1 1  48 CYS HB3  H   2.297  -7.685 -16.843 1.00 . A A .  48 CYS HB3  1 1 
       22  77993 1 1  48 CYS N    N   3.537  -8.898 -19.726 1.00 . A A .  48 CYS N    1 1 
       22  77994 1 1  48 CYS O    O   0.827  -9.498 -19.010 1.00 . A A .  48 CYS O    1 1 
       22  77995 1 1  48 CYS SG   S   4.498  -6.890 -17.365 1.00 . A A .  48 CYS SG   1 1 
       22  77996 1 1  49 THR C    C   0.092 -11.609 -15.742 1.00 . A A .  49 THR C    1 1 
       22  77997 1 1  49 THR CA   C   0.509 -11.574 -17.205 1.00 . A A .  49 THR CA   1 1 
       22  77998 1 1  49 THR CB   C   0.761 -12.995 -17.704 1.00 . A A .  49 THR CB   1 1 
       22  77999 1 1  49 THR CG2  C  -0.503 -13.833 -17.515 1.00 . A A .  49 THR CG2  1 1 
       22  78000 1 1  49 THR H    H   2.496 -10.944 -16.808 1.00 . A A .  49 THR H    1 1 
       22  78001 1 1  49 THR HA   H  -0.299 -11.142 -17.780 1.00 . A A .  49 THR HA   1 1 
       22  78002 1 1  49 THR HB   H   1.569 -13.436 -17.143 1.00 . A A .  49 THR HB   1 1 
       22  78003 1 1  49 THR HG1  H   1.792 -12.293 -19.198 1.00 . A A .  49 THR HG1  1 1 
       22  78004 1 1  49 THR HG21 H  -1.351 -13.305 -17.925 1.00 . A A .  49 THR HG21 1 1 
       22  78005 1 1  49 THR HG22 H  -0.664 -14.010 -16.461 1.00 . A A .  49 THR HG22 1 1 
       22  78006 1 1  49 THR HG23 H  -0.386 -14.778 -18.024 1.00 . A A .  49 THR HG23 1 1 
       22  78007 1 1  49 THR N    N   1.716 -10.764 -17.373 1.00 . A A .  49 THR N    1 1 
       22  78008 1 1  49 THR O    O   0.894 -11.924 -14.863 1.00 . A A .  49 THR O    1 1 
       22  78009 1 1  49 THR OG1  O   1.106 -12.955 -19.082 1.00 . A A .  49 THR OG1  1 1 
       22  78010 1 1  50 PHE C    C  -2.352 -12.614 -13.795 1.00 . A A .  50 PHE C    1 1 
       22  78011 1 1  50 PHE CA   C  -1.684 -11.285 -14.113 1.00 . A A .  50 PHE CA   1 1 
       22  78012 1 1  50 PHE CB   C  -2.691 -10.150 -13.935 1.00 . A A .  50 PHE CB   1 1 
       22  78013 1 1  50 PHE CD1  C  -1.195  -8.183 -13.433 1.00 . A A .  50 PHE CD1  1 1 
       22  78014 1 1  50 PHE CD2  C  -2.303  -8.286 -15.587 1.00 . A A .  50 PHE CD2  1 1 
       22  78015 1 1  50 PHE CE1  C  -0.598  -6.970 -13.798 1.00 . A A .  50 PHE CE1  1 1 
       22  78016 1 1  50 PHE CE2  C  -1.706  -7.073 -15.953 1.00 . A A .  50 PHE CE2  1 1 
       22  78017 1 1  50 PHE CG   C  -2.047  -8.841 -14.327 1.00 . A A .  50 PHE CG   1 1 
       22  78018 1 1  50 PHE CZ   C  -0.854  -6.416 -15.058 1.00 . A A .  50 PHE CZ   1 1 
       22  78019 1 1  50 PHE H    H  -1.769 -11.046 -16.218 1.00 . A A .  50 PHE H    1 1 
       22  78020 1 1  50 PHE HA   H  -0.866 -11.134 -13.423 1.00 . A A .  50 PHE HA   1 1 
       22  78021 1 1  50 PHE HB2  H  -3.552 -10.331 -14.559 1.00 . A A .  50 PHE HB2  1 1 
       22  78022 1 1  50 PHE HB3  H  -3.000 -10.101 -12.901 1.00 . A A .  50 PHE HB3  1 1 
       22  78023 1 1  50 PHE HD1  H  -0.998  -8.611 -12.461 1.00 . A A .  50 PHE HD1  1 1 
       22  78024 1 1  50 PHE HD2  H  -2.961  -8.793 -16.278 1.00 . A A .  50 PHE HD2  1 1 
       22  78025 1 1  50 PHE HE1  H   0.059  -6.463 -13.109 1.00 . A A .  50 PHE HE1  1 1 
       22  78026 1 1  50 PHE HE2  H  -1.903  -6.646 -16.924 1.00 . A A .  50 PHE HE2  1 1 
       22  78027 1 1  50 PHE HZ   H  -0.393  -5.480 -15.339 1.00 . A A .  50 PHE HZ   1 1 
       22  78028 1 1  50 PHE N    N  -1.172 -11.286 -15.481 1.00 . A A .  50 PHE N    1 1 
       22  78029 1 1  50 PHE O    O  -3.114 -13.148 -14.605 1.00 . A A .  50 PHE O    1 1 
       22  78030 1 1  51 VAL C    C  -3.287 -14.275 -10.797 1.00 . A A .  51 VAL C    1 1 
       22  78031 1 1  51 VAL CA   C  -2.670 -14.413 -12.187 1.00 . A A .  51 VAL CA   1 1 
       22  78032 1 1  51 VAL CB   C  -1.603 -15.509 -12.176 1.00 . A A .  51 VAL CB   1 1 
       22  78033 1 1  51 VAL CG1  C  -2.170 -16.771 -11.520 1.00 . A A .  51 VAL CG1  1 1 
       22  78034 1 1  51 VAL CG2  C  -1.187 -15.825 -13.614 1.00 . A A .  51 VAL CG2  1 1 
       22  78035 1 1  51 VAL H    H  -1.468 -12.675 -11.999 1.00 . A A .  51 VAL H    1 1 
       22  78036 1 1  51 VAL HA   H  -3.450 -14.696 -12.880 1.00 . A A .  51 VAL HA   1 1 
       22  78037 1 1  51 VAL HB   H  -0.744 -15.167 -11.616 1.00 . A A .  51 VAL HB   1 1 
       22  78038 1 1  51 VAL HG11 H  -2.210 -16.631 -10.449 1.00 . A A .  51 VAL HG11 1 1 
       22  78039 1 1  51 VAL HG12 H  -1.537 -17.612 -11.750 1.00 . A A .  51 VAL HG12 1 1 
       22  78040 1 1  51 VAL HG13 H  -3.166 -16.953 -11.896 1.00 . A A .  51 VAL HG13 1 1 
       22  78041 1 1  51 VAL HG21 H  -2.055 -16.120 -14.183 1.00 . A A .  51 VAL HG21 1 1 
       22  78042 1 1  51 VAL HG22 H  -0.467 -16.630 -13.610 1.00 . A A .  51 VAL HG22 1 1 
       22  78043 1 1  51 VAL HG23 H  -0.744 -14.948 -14.062 1.00 . A A .  51 VAL HG23 1 1 
       22  78044 1 1  51 VAL N    N  -2.074 -13.145 -12.606 1.00 . A A .  51 VAL N    1 1 
       22  78045 1 1  51 VAL O    O  -2.632 -13.827  -9.857 1.00 . A A .  51 VAL O    1 1 
       22  78046 1 1  52 GLU C    C  -4.598 -15.553  -8.378 1.00 . A A .  52 GLU C    1 1 
       22  78047 1 1  52 GLU CA   C  -5.232 -14.604  -9.388 1.00 . A A .  52 GLU CA   1 1 
       22  78048 1 1  52 GLU CB   C  -6.710 -14.962  -9.569 1.00 . A A .  52 GLU CB   1 1 
       22  78049 1 1  52 GLU CD   C  -8.933 -15.080  -8.422 1.00 . A A .  52 GLU CD   1 1 
       22  78050 1 1  52 GLU CG   C  -7.448 -14.783  -8.239 1.00 . A A .  52 GLU CG   1 1 
       22  78051 1 1  52 GLU H    H  -5.021 -15.031 -11.450 1.00 . A A .  52 GLU H    1 1 
       22  78052 1 1  52 GLU HA   H  -5.165 -13.594  -9.012 1.00 . A A .  52 GLU HA   1 1 
       22  78053 1 1  52 GLU HB2  H  -7.150 -14.315 -10.315 1.00 . A A .  52 GLU HB2  1 1 
       22  78054 1 1  52 GLU HB3  H  -6.796 -15.990  -9.888 1.00 . A A .  52 GLU HB3  1 1 
       22  78055 1 1  52 GLU HG2  H  -7.037 -15.461  -7.506 1.00 . A A .  52 GLU HG2  1 1 
       22  78056 1 1  52 GLU HG3  H  -7.326 -13.767  -7.896 1.00 . A A .  52 GLU HG3  1 1 
       22  78057 1 1  52 GLU N    N  -4.543 -14.679 -10.670 1.00 . A A .  52 GLU N    1 1 
       22  78058 1 1  52 GLU O    O  -4.238 -16.681  -8.714 1.00 . A A .  52 GLU O    1 1 
       22  78059 1 1  52 GLU OE1  O  -9.371 -15.128  -9.560 1.00 . A A .  52 GLU OE1  1 1 
       22  78060 1 1  52 GLU OE2  O  -9.610 -15.252  -7.422 1.00 . A A .  52 GLU OE2  1 1 
       22  78061 1 1  53 ASN C    C  -3.706 -15.096  -4.807 1.00 . A A .  53 ASN C    1 1 
       22  78062 1 1  53 ASN CA   C  -3.877 -15.909  -6.094 1.00 . A A .  53 ASN CA   1 1 
       22  78063 1 1  53 ASN CB   C  -2.525 -16.461  -6.544 1.00 . A A .  53 ASN CB   1 1 
       22  78064 1 1  53 ASN CG   C  -1.858 -15.470  -7.488 1.00 . A A .  53 ASN CG   1 1 
       22  78065 1 1  53 ASN H    H  -4.773 -14.186  -6.932 1.00 . A A .  53 ASN H    1 1 
       22  78066 1 1  53 ASN HA   H  -4.543 -16.729  -5.930 1.00 . A A .  53 ASN HA   1 1 
       22  78067 1 1  53 ASN HB2  H  -1.890 -16.624  -5.683 1.00 . A A .  53 ASN HB2  1 1 
       22  78068 1 1  53 ASN HB3  H  -2.673 -17.399  -7.057 1.00 . A A .  53 ASN HB3  1 1 
       22  78069 1 1  53 ASN HD21 H  -0.635 -16.821  -8.271 1.00 . A A .  53 ASN HD21 1 1 
       22  78070 1 1  53 ASN HD22 H  -0.474 -15.250  -8.893 1.00 . A A .  53 ASN HD22 1 1 
       22  78071 1 1  53 ASN N    N  -4.465 -15.090  -7.140 1.00 . A A .  53 ASN N    1 1 
       22  78072 1 1  53 ASN ND2  N  -0.911 -15.881  -8.284 1.00 . A A .  53 ASN ND2  1 1 
       22  78073 1 1  53 ASN O    O  -3.201 -13.973  -4.839 1.00 . A A .  53 ASN O    1 1 
       22  78074 1 1  53 ASN OD1  O  -2.206 -14.288  -7.498 1.00 . A A .  53 ASN OD1  1 1 
       22  78075 1 1  54 PRO C    C  -2.572 -14.778  -1.915 1.00 . A A .  54 PRO C    1 1 
       22  78076 1 1  54 PRO CA   C  -4.012 -14.953  -2.378 1.00 . A A .  54 PRO CA   1 1 
       22  78077 1 1  54 PRO CB   C  -4.793 -15.874  -1.428 1.00 . A A .  54 PRO CB   1 1 
       22  78078 1 1  54 PRO CD   C  -4.684 -16.995  -3.554 1.00 . A A .  54 PRO CD   1 1 
       22  78079 1 1  54 PRO CG   C  -4.731 -17.227  -2.052 1.00 . A A .  54 PRO CG   1 1 
       22  78080 1 1  54 PRO HA   H  -4.502 -13.994  -2.428 1.00 . A A .  54 PRO HA   1 1 
       22  78081 1 1  54 PRO HB2  H  -4.331 -15.888  -0.449 1.00 . A A .  54 PRO HB2  1 1 
       22  78082 1 1  54 PRO HB3  H  -5.820 -15.550  -1.350 1.00 . A A .  54 PRO HB3  1 1 
       22  78083 1 1  54 PRO HD2  H  -4.041 -17.733  -4.030 1.00 . A A .  54 PRO HD2  1 1 
       22  78084 1 1  54 PRO HD3  H  -5.675 -17.020  -3.982 1.00 . A A .  54 PRO HD3  1 1 
       22  78085 1 1  54 PRO HG2  H  -3.842 -17.749  -1.724 1.00 . A A .  54 PRO HG2  1 1 
       22  78086 1 1  54 PRO HG3  H  -5.610 -17.800  -1.805 1.00 . A A .  54 PRO HG3  1 1 
       22  78087 1 1  54 PRO N    N  -4.108 -15.644  -3.691 1.00 . A A .  54 PRO N    1 1 
       22  78088 1 1  54 PRO O    O  -1.729 -15.638  -2.144 1.00 . A A .  54 PRO O    1 1 
       22  78089 1 1  55 LEU C    C  -0.315 -14.651  -0.194 1.00 . A A .  55 LEU C    1 1 
       22  78090 1 1  55 LEU CA   C  -0.957 -13.390  -0.761 1.00 . A A .  55 LEU CA   1 1 
       22  78091 1 1  55 LEU CB   C  -1.025 -12.333   0.352 1.00 . A A .  55 LEU CB   1 1 
       22  78092 1 1  55 LEU CD1  C  -1.881 -10.048   0.906 1.00 . A A .  55 LEU CD1  1 1 
       22  78093 1 1  55 LEU CD2  C  -0.416 -10.377  -1.104 1.00 . A A .  55 LEU CD2  1 1 
       22  78094 1 1  55 LEU CG   C  -1.520 -11.008  -0.232 1.00 . A A .  55 LEU CG   1 1 
       22  78095 1 1  55 LEU H    H  -3.012 -13.001  -1.103 1.00 . A A .  55 LEU H    1 1 
       22  78096 1 1  55 LEU HA   H  -0.355 -13.017  -1.561 1.00 . A A .  55 LEU HA   1 1 
       22  78097 1 1  55 LEU HB2  H  -1.693 -12.658   1.129 1.00 . A A .  55 LEU HB2  1 1 
       22  78098 1 1  55 LEU HB3  H  -0.036 -12.189   0.773 1.00 . A A .  55 LEU HB3  1 1 
       22  78099 1 1  55 LEU HD11 H  -2.141  -9.083   0.490 1.00 . A A .  55 LEU HD11 1 1 
       22  78100 1 1  55 LEU HD12 H  -1.031  -9.937   1.562 1.00 . A A .  55 LEU HD12 1 1 
       22  78101 1 1  55 LEU HD13 H  -2.718 -10.442   1.456 1.00 . A A .  55 LEU HD13 1 1 
       22  78102 1 1  55 LEU HD21 H  -0.242  -9.358  -0.799 1.00 . A A .  55 LEU HD21 1 1 
       22  78103 1 1  55 LEU HD22 H  -0.731 -10.386  -2.132 1.00 . A A .  55 LEU HD22 1 1 
       22  78104 1 1  55 LEU HD23 H   0.506 -10.931  -1.011 1.00 . A A .  55 LEU HD23 1 1 
       22  78105 1 1  55 LEU HG   H  -2.396 -11.190  -0.840 1.00 . A A .  55 LEU HG   1 1 
       22  78106 1 1  55 LEU N    N  -2.301 -13.661  -1.251 1.00 . A A .  55 LEU N    1 1 
       22  78107 1 1  55 LEU O    O   0.761 -15.058  -0.630 1.00 . A A .  55 LEU O    1 1 
       22  78108 1 1  56 ASP C    C   0.008 -17.475   0.329 1.00 . A A .  56 ASP C    1 1 
       22  78109 1 1  56 ASP CA   C  -0.463 -16.485   1.381 1.00 . A A .  56 ASP CA   1 1 
       22  78110 1 1  56 ASP CB   C  -1.547 -17.142   2.244 1.00 . A A .  56 ASP CB   1 1 
       22  78111 1 1  56 ASP CG   C  -1.811 -16.295   3.486 1.00 . A A .  56 ASP CG   1 1 
       22  78112 1 1  56 ASP H    H  -1.847 -14.914   1.063 1.00 . A A .  56 ASP H    1 1 
       22  78113 1 1  56 ASP HA   H   0.369 -16.220   2.016 1.00 . A A .  56 ASP HA   1 1 
       22  78114 1 1  56 ASP HB2  H  -2.458 -17.230   1.672 1.00 . A A .  56 ASP HB2  1 1 
       22  78115 1 1  56 ASP HB3  H  -1.218 -18.125   2.548 1.00 . A A .  56 ASP HB3  1 1 
       22  78116 1 1  56 ASP N    N  -0.986 -15.275   0.765 1.00 . A A .  56 ASP N    1 1 
       22  78117 1 1  56 ASP O    O   0.885 -18.301   0.588 1.00 . A A .  56 ASP O    1 1 
       22  78118 1 1  56 ASP OD1  O  -1.003 -15.426   3.770 1.00 . A A .  56 ASP OD1  1 1 
       22  78119 1 1  56 ASP OD2  O  -2.818 -16.529   4.136 1.00 . A A .  56 ASP OD2  1 1 
       22  78120 1 1  57 ALA C    C   0.829 -17.659  -2.860 1.00 . A A .  57 ALA C    1 1 
       22  78121 1 1  57 ALA CA   C  -0.210 -18.293  -1.949 1.00 . A A .  57 ALA CA   1 1 
       22  78122 1 1  57 ALA CB   C  -1.451 -18.643  -2.770 1.00 . A A .  57 ALA CB   1 1 
       22  78123 1 1  57 ALA H    H  -1.258 -16.711  -1.014 1.00 . A A .  57 ALA H    1 1 
       22  78124 1 1  57 ALA HA   H   0.191 -19.206  -1.534 1.00 . A A .  57 ALA HA   1 1 
       22  78125 1 1  57 ALA HB1  H  -1.943 -17.737  -3.080 1.00 . A A .  57 ALA HB1  1 1 
       22  78126 1 1  57 ALA HB2  H  -2.127 -19.234  -2.170 1.00 . A A .  57 ALA HB2  1 1 
       22  78127 1 1  57 ALA HB3  H  -1.161 -19.208  -3.643 1.00 . A A .  57 ALA HB3  1 1 
       22  78128 1 1  57 ALA N    N  -0.576 -17.392  -0.858 1.00 . A A .  57 ALA N    1 1 
       22  78129 1 1  57 ALA O    O   1.547 -18.358  -3.579 1.00 . A A .  57 ALA O    1 1 
       22  78130 1 1  58 LEU C    C   3.327 -15.969  -3.225 1.00 . A A .  58 LEU C    1 1 
       22  78131 1 1  58 LEU CA   C   1.897 -15.629  -3.626 1.00 . A A .  58 LEU CA   1 1 
       22  78132 1 1  58 LEU CB   C   1.680 -14.121  -3.496 1.00 . A A .  58 LEU CB   1 1 
       22  78133 1 1  58 LEU CD1  C   0.101 -12.219  -3.964 1.00 . A A .  58 LEU CD1  1 1 
       22  78134 1 1  58 LEU CD2  C   0.439 -14.024  -5.680 1.00 . A A .  58 LEU CD2  1 1 
       22  78135 1 1  58 LEU CG   C   0.360 -13.722  -4.173 1.00 . A A .  58 LEU CG   1 1 
       22  78136 1 1  58 LEU H    H   0.340 -15.828  -2.211 1.00 . A A .  58 LEU H    1 1 
       22  78137 1 1  58 LEU HA   H   1.759 -15.915  -4.653 1.00 . A A .  58 LEU HA   1 1 
       22  78138 1 1  58 LEU HB2  H   1.641 -13.851  -2.452 1.00 . A A .  58 LEU HB2  1 1 
       22  78139 1 1  58 LEU HB3  H   2.489 -13.589  -3.966 1.00 . A A .  58 LEU HB3  1 1 
       22  78140 1 1  58 LEU HD11 H   0.287 -11.683  -4.883 1.00 . A A .  58 LEU HD11 1 1 
       22  78141 1 1  58 LEU HD12 H   0.751 -11.830  -3.196 1.00 . A A .  58 LEU HD12 1 1 
       22  78142 1 1  58 LEU HD13 H  -0.928 -12.079  -3.674 1.00 . A A .  58 LEU HD13 1 1 
       22  78143 1 1  58 LEU HD21 H   1.464 -13.939  -6.014 1.00 . A A .  58 LEU HD21 1 1 
       22  78144 1 1  58 LEU HD22 H  -0.171 -13.322  -6.225 1.00 . A A .  58 LEU HD22 1 1 
       22  78145 1 1  58 LEU HD23 H   0.081 -15.021  -5.861 1.00 . A A .  58 LEU HD23 1 1 
       22  78146 1 1  58 LEU HG   H  -0.451 -14.288  -3.734 1.00 . A A .  58 LEU HG   1 1 
       22  78147 1 1  58 LEU N    N   0.924 -16.338  -2.811 1.00 . A A .  58 LEU N    1 1 
       22  78148 1 1  58 LEU O    O   4.188 -16.162  -4.082 1.00 . A A .  58 LEU O    1 1 
       22  78149 1 1  59 ILE C    C   5.327 -17.726  -1.873 1.00 . A A .  59 ILE C    1 1 
       22  78150 1 1  59 ILE CA   C   4.900 -16.336  -1.408 1.00 . A A .  59 ILE CA   1 1 
       22  78151 1 1  59 ILE CB   C   4.916 -16.228   0.121 1.00 . A A .  59 ILE CB   1 1 
       22  78152 1 1  59 ILE CD1  C   6.686 -14.520   0.533 1.00 . A A .  59 ILE CD1  1 1 
       22  78153 1 1  59 ILE CG1  C   5.180 -14.786   0.541 1.00 . A A .  59 ILE CG1  1 1 
       22  78154 1 1  59 ILE CG2  C   6.004 -17.156   0.686 1.00 . A A .  59 ILE CG2  1 1 
       22  78155 1 1  59 ILE H    H   2.821 -15.865  -1.297 1.00 . A A .  59 ILE H    1 1 
       22  78156 1 1  59 ILE HA   H   5.583 -15.612  -1.824 1.00 . A A .  59 ILE HA   1 1 
       22  78157 1 1  59 ILE HB   H   3.957 -16.507   0.509 1.00 . A A .  59 ILE HB   1 1 
       22  78158 1 1  59 ILE HD11 H   7.140 -15.015  -0.315 1.00 . A A .  59 ILE HD11 1 1 
       22  78159 1 1  59 ILE HD12 H   7.119 -14.917   1.439 1.00 . A A .  59 ILE HD12 1 1 
       22  78160 1 1  59 ILE HD13 H   6.865 -13.466   0.471 1.00 . A A .  59 ILE HD13 1 1 
       22  78161 1 1  59 ILE HG12 H   4.685 -14.115  -0.146 1.00 . A A .  59 ILE HG12 1 1 
       22  78162 1 1  59 ILE HG13 H   4.788 -14.634   1.536 1.00 . A A .  59 ILE HG13 1 1 
       22  78163 1 1  59 ILE HG21 H   6.219 -16.873   1.696 1.00 . A A .  59 ILE HG21 1 1 
       22  78164 1 1  59 ILE HG22 H   6.898 -17.054   0.081 1.00 . A A .  59 ILE HG22 1 1 
       22  78165 1 1  59 ILE HG23 H   5.679 -18.182   0.655 1.00 . A A .  59 ILE HG23 1 1 
       22  78166 1 1  59 ILE N    N   3.561 -16.032  -1.921 1.00 . A A .  59 ILE N    1 1 
       22  78167 1 1  59 ILE O    O   6.378 -17.889  -2.503 1.00 . A A .  59 ILE O    1 1 
       22  78168 1 1  60 PRO C    C   4.940 -20.203  -3.523 1.00 . A A .  60 PRO C    1 1 
       22  78169 1 1  60 PRO CA   C   4.798 -20.117  -1.998 1.00 . A A .  60 PRO CA   1 1 
       22  78170 1 1  60 PRO CB   C   3.554 -20.883  -1.523 1.00 . A A .  60 PRO CB   1 1 
       22  78171 1 1  60 PRO CD   C   3.329 -18.623  -0.729 1.00 . A A .  60 PRO CD   1 1 
       22  78172 1 1  60 PRO CG   C   2.983 -20.067  -0.419 1.00 . A A .  60 PRO CG   1 1 
       22  78173 1 1  60 PRO HA   H   5.677 -20.509  -1.521 1.00 . A A .  60 PRO HA   1 1 
       22  78174 1 1  60 PRO HB2  H   2.836 -20.973  -2.328 1.00 . A A .  60 PRO HB2  1 1 
       22  78175 1 1  60 PRO HB3  H   3.834 -21.856  -1.157 1.00 . A A .  60 PRO HB3  1 1 
       22  78176 1 1  60 PRO HD2  H   2.546 -18.125  -1.246 1.00 . A A .  60 PRO HD2  1 1 
       22  78177 1 1  60 PRO HD3  H   3.524 -18.142   0.182 1.00 . A A .  60 PRO HD3  1 1 
       22  78178 1 1  60 PRO HG2  H   1.916 -20.190  -0.363 1.00 . A A .  60 PRO HG2  1 1 
       22  78179 1 1  60 PRO HG3  H   3.438 -20.348   0.528 1.00 . A A .  60 PRO HG3  1 1 
       22  78180 1 1  60 PRO N    N   4.539 -18.715  -1.561 1.00 . A A .  60 PRO N    1 1 
       22  78181 1 1  60 PRO O    O   5.820 -20.884  -4.038 1.00 . A A .  60 PRO O    1 1 
       22  78182 1 1  61 SER C    C   5.436 -18.999  -6.188 1.00 . A A .  61 SER C    1 1 
       22  78183 1 1  61 SER CA   C   4.085 -19.508  -5.699 1.00 . A A .  61 SER CA   1 1 
       22  78184 1 1  61 SER CB   C   2.971 -18.623  -6.248 1.00 . A A .  61 SER CB   1 1 
       22  78185 1 1  61 SER H    H   3.366 -18.985  -3.770 1.00 . A A .  61 SER H    1 1 
       22  78186 1 1  61 SER HA   H   3.942 -20.517  -6.049 1.00 . A A .  61 SER HA   1 1 
       22  78187 1 1  61 SER HB2  H   3.079 -17.623  -5.859 1.00 . A A .  61 SER HB2  1 1 
       22  78188 1 1  61 SER HB3  H   3.035 -18.596  -7.323 1.00 . A A .  61 SER HB3  1 1 
       22  78189 1 1  61 SER HG   H   1.783 -19.416  -4.927 1.00 . A A .  61 SER HG   1 1 
       22  78190 1 1  61 SER N    N   4.053 -19.502  -4.235 1.00 . A A .  61 SER N    1 1 
       22  78191 1 1  61 SER O    O   6.039 -19.580  -7.092 1.00 . A A .  61 SER O    1 1 
       22  78192 1 1  61 SER OG   O   1.714 -19.148  -5.846 1.00 . A A .  61 SER OG   1 1 
       22  78193 1 1  62 LEU C    C   8.302 -18.385  -5.817 1.00 . A A .  62 LEU C    1 1 
       22  78194 1 1  62 LEU CA   C   7.199 -17.344  -5.973 1.00 . A A .  62 LEU CA   1 1 
       22  78195 1 1  62 LEU CB   C   7.514 -16.137  -5.084 1.00 . A A .  62 LEU CB   1 1 
       22  78196 1 1  62 LEU CD1  C   8.885 -15.129  -6.924 1.00 . A A .  62 LEU CD1  1 1 
       22  78197 1 1  62 LEU CD2  C   9.200 -14.368  -4.558 1.00 . A A .  62 LEU CD2  1 1 
       22  78198 1 1  62 LEU CG   C   8.887 -15.568  -5.454 1.00 . A A .  62 LEU CG   1 1 
       22  78199 1 1  62 LEU H    H   5.389 -17.472  -4.884 1.00 . A A .  62 LEU H    1 1 
       22  78200 1 1  62 LEU HA   H   7.150 -17.030  -6.996 1.00 . A A .  62 LEU HA   1 1 
       22  78201 1 1  62 LEU HB2  H   6.763 -15.375  -5.233 1.00 . A A .  62 LEU HB2  1 1 
       22  78202 1 1  62 LEU HB3  H   7.518 -16.438  -4.047 1.00 . A A .  62 LEU HB3  1 1 
       22  78203 1 1  62 LEU HD11 H   9.121 -15.974  -7.552 1.00 . A A .  62 LEU HD11 1 1 
       22  78204 1 1  62 LEU HD12 H   9.622 -14.357  -7.075 1.00 . A A .  62 LEU HD12 1 1 
       22  78205 1 1  62 LEU HD13 H   7.908 -14.745  -7.186 1.00 . A A .  62 LEU HD13 1 1 
       22  78206 1 1  62 LEU HD21 H   8.889 -14.580  -3.548 1.00 . A A .  62 LEU HD21 1 1 
       22  78207 1 1  62 LEU HD22 H   8.674 -13.500  -4.925 1.00 . A A .  62 LEU HD22 1 1 
       22  78208 1 1  62 LEU HD23 H  10.262 -14.179  -4.575 1.00 . A A .  62 LEU HD23 1 1 
       22  78209 1 1  62 LEU HG   H   9.645 -16.324  -5.309 1.00 . A A .  62 LEU HG   1 1 
       22  78210 1 1  62 LEU N    N   5.915 -17.915  -5.581 1.00 . A A .  62 LEU N    1 1 
       22  78211 1 1  62 LEU O    O   9.145 -18.540  -6.702 1.00 . A A .  62 LEU O    1 1 
       22  78212 1 1  63 LYS C    C   9.126 -21.271  -5.481 1.00 . A A .  63 LYS C    1 1 
       22  78213 1 1  63 LYS CA   C   9.275 -20.143  -4.458 1.00 . A A .  63 LYS CA   1 1 
       22  78214 1 1  63 LYS CB   C   9.120 -20.706  -3.048 1.00 . A A .  63 LYS CB   1 1 
       22  78215 1 1  63 LYS CD   C   9.529 -20.249  -0.625 1.00 . A A .  63 LYS CD   1 1 
       22  78216 1 1  63 LYS CE   C   8.089 -20.483  -0.168 1.00 . A A .  63 LYS CE   1 1 
       22  78217 1 1  63 LYS CG   C   9.536 -19.644  -2.031 1.00 . A A .  63 LYS CG   1 1 
       22  78218 1 1  63 LYS H    H   7.581 -18.935  -4.032 1.00 . A A .  63 LYS H    1 1 
       22  78219 1 1  63 LYS HA   H  10.263 -19.719  -4.557 1.00 . A A .  63 LYS HA   1 1 
       22  78220 1 1  63 LYS HB2  H   8.085 -20.976  -2.892 1.00 . A A .  63 LYS HB2  1 1 
       22  78221 1 1  63 LYS HB3  H   9.742 -21.578  -2.934 1.00 . A A .  63 LYS HB3  1 1 
       22  78222 1 1  63 LYS HD2  H  10.059 -21.193  -0.642 1.00 . A A .  63 LYS HD2  1 1 
       22  78223 1 1  63 LYS HD3  H  10.019 -19.576   0.060 1.00 . A A .  63 LYS HD3  1 1 
       22  78224 1 1  63 LYS HE2  H   7.493 -19.613  -0.391 1.00 . A A .  63 LYS HE2  1 1 
       22  78225 1 1  63 LYS HE3  H   7.683 -21.343  -0.678 1.00 . A A .  63 LYS HE3  1 1 
       22  78226 1 1  63 LYS HG2  H  10.525 -19.285  -2.267 1.00 . A A .  63 LYS HG2  1 1 
       22  78227 1 1  63 LYS HG3  H   8.839 -18.818  -2.068 1.00 . A A .  63 LYS HG3  1 1 
       22  78228 1 1  63 LYS HZ1  H   7.899 -19.835   1.799 1.00 . A A .  63 LYS HZ1  1 1 
       22  78229 1 1  63 LYS HZ2  H   8.982 -21.129   1.597 1.00 . A A .  63 LYS HZ2  1 1 
       22  78230 1 1  63 LYS HZ3  H   7.306 -21.401   1.528 1.00 . A A .  63 LYS HZ3  1 1 
       22  78231 1 1  63 LYS N    N   8.282 -19.101  -4.699 1.00 . A A .  63 LYS N    1 1 
       22  78232 1 1  63 LYS NZ   N   8.068 -20.731   1.300 1.00 . A A .  63 LYS NZ   1 1 
       22  78233 1 1  63 LYS O    O  10.115 -21.818  -5.969 1.00 . A A .  63 LYS O    1 1 
       22  78234 1 1  64 ALA C    C   7.843 -22.199  -8.173 1.00 . A A .  64 ALA C    1 1 
       22  78235 1 1  64 ALA CA   C   7.605 -22.684  -6.747 1.00 . A A .  64 ALA CA   1 1 
       22  78236 1 1  64 ALA CB   C   6.165 -23.168  -6.598 1.00 . A A .  64 ALA CB   1 1 
       22  78237 1 1  64 ALA H    H   7.131 -21.146  -5.369 1.00 . A A .  64 ALA H    1 1 
       22  78238 1 1  64 ALA HA   H   8.273 -23.512  -6.547 1.00 . A A .  64 ALA HA   1 1 
       22  78239 1 1  64 ALA HB1  H   5.954 -23.906  -7.358 1.00 . A A .  64 ALA HB1  1 1 
       22  78240 1 1  64 ALA HB2  H   5.494 -22.331  -6.705 1.00 . A A .  64 ALA HB2  1 1 
       22  78241 1 1  64 ALA HB3  H   6.033 -23.611  -5.623 1.00 . A A .  64 ALA HB3  1 1 
       22  78242 1 1  64 ALA N    N   7.880 -21.617  -5.792 1.00 . A A .  64 ALA N    1 1 
       22  78243 1 1  64 ALA O    O   7.475 -22.872  -9.135 1.00 . A A .  64 ALA O    1 1 
       22  78244 1 1  65 LYS C    C   7.470 -20.344 -10.441 1.00 . A A .  65 LYS C    1 1 
       22  78245 1 1  65 LYS CA   C   8.745 -20.469  -9.615 1.00 . A A .  65 LYS CA   1 1 
       22  78246 1 1  65 LYS CB   C   9.747 -21.360 -10.352 1.00 . A A .  65 LYS CB   1 1 
       22  78247 1 1  65 LYS CD   C  12.105 -22.190 -10.387 1.00 . A A .  65 LYS CD   1 1 
       22  78248 1 1  65 LYS CE   C  13.468 -22.109  -9.698 1.00 . A A .  65 LYS CE   1 1 
       22  78249 1 1  65 LYS CG   C  11.110 -21.284  -9.659 1.00 . A A .  65 LYS CG   1 1 
       22  78250 1 1  65 LYS H    H   8.725 -20.535  -7.496 1.00 . A A .  65 LYS H    1 1 
       22  78251 1 1  65 LYS HA   H   9.182 -19.487  -9.489 1.00 . A A .  65 LYS HA   1 1 
       22  78252 1 1  65 LYS HB2  H   9.397 -22.380 -10.344 1.00 . A A .  65 LYS HB2  1 1 
       22  78253 1 1  65 LYS HB3  H   9.847 -21.022 -11.373 1.00 . A A .  65 LYS HB3  1 1 
       22  78254 1 1  65 LYS HD2  H  11.748 -23.210 -10.362 1.00 . A A .  65 LYS HD2  1 1 
       22  78255 1 1  65 LYS HD3  H  12.202 -21.867 -11.413 1.00 . A A .  65 LYS HD3  1 1 
       22  78256 1 1  65 LYS HE2  H  13.828 -21.092  -9.731 1.00 . A A .  65 LYS HE2  1 1 
       22  78257 1 1  65 LYS HE3  H  13.371 -22.424  -8.670 1.00 . A A .  65 LYS HE3  1 1 
       22  78258 1 1  65 LYS HG2  H  11.468 -20.265  -9.679 1.00 . A A .  65 LYS HG2  1 1 
       22  78259 1 1  65 LYS HG3  H  11.012 -21.611  -8.635 1.00 . A A .  65 LYS HG3  1 1 
       22  78260 1 1  65 LYS HZ1  H  14.132 -23.129 -11.388 1.00 . A A .  65 LYS HZ1  1 1 
       22  78261 1 1  65 LYS HZ2  H  14.463 -23.925  -9.924 1.00 . A A .  65 LYS HZ2  1 1 
       22  78262 1 1  65 LYS HZ3  H  15.380 -22.571 -10.384 1.00 . A A .  65 LYS HZ3  1 1 
       22  78263 1 1  65 LYS N    N   8.460 -21.029  -8.301 1.00 . A A .  65 LYS N    1 1 
       22  78264 1 1  65 LYS NZ   N  14.434 -23.001 -10.402 1.00 . A A .  65 LYS NZ   1 1 
       22  78265 1 1  65 LYS O    O   7.521 -20.084 -11.642 1.00 . A A .  65 LYS O    1 1 
       22  78266 1 1  66 LYS C    C   4.838 -18.984 -10.978 1.00 . A A .  66 LYS C    1 1 
       22  78267 1 1  66 LYS CA   C   5.041 -20.397 -10.454 1.00 . A A .  66 LYS CA   1 1 
       22  78268 1 1  66 LYS CB   C   3.908 -20.769  -9.500 1.00 . A A .  66 LYS CB   1 1 
       22  78269 1 1  66 LYS CD   C   2.779 -22.648  -8.305 1.00 . A A .  66 LYS CD   1 1 
       22  78270 1 1  66 LYS CE   C   2.747 -24.164  -8.110 1.00 . A A .  66 LYS CE   1 1 
       22  78271 1 1  66 LYS CG   C   3.891 -22.283  -9.290 1.00 . A A .  66 LYS CG   1 1 
       22  78272 1 1  66 LYS H    H   6.355 -20.710  -8.823 1.00 . A A .  66 LYS H    1 1 
       22  78273 1 1  66 LYS HA   H   5.027 -21.079 -11.292 1.00 . A A .  66 LYS HA   1 1 
       22  78274 1 1  66 LYS HB2  H   4.072 -20.278  -8.552 1.00 . A A .  66 LYS HB2  1 1 
       22  78275 1 1  66 LYS HB3  H   2.966 -20.450  -9.915 1.00 . A A .  66 LYS HB3  1 1 
       22  78276 1 1  66 LYS HD2  H   2.966 -22.167  -7.358 1.00 . A A .  66 LYS HD2  1 1 
       22  78277 1 1  66 LYS HD3  H   1.828 -22.316  -8.696 1.00 . A A .  66 LYS HD3  1 1 
       22  78278 1 1  66 LYS HE2  H   2.551 -24.645  -9.058 1.00 . A A .  66 LYS HE2  1 1 
       22  78279 1 1  66 LYS HE3  H   3.699 -24.498  -7.727 1.00 . A A .  66 LYS HE3  1 1 
       22  78280 1 1  66 LYS HG2  H   3.708 -22.772 -10.236 1.00 . A A .  66 LYS HG2  1 1 
       22  78281 1 1  66 LYS HG3  H   4.839 -22.604  -8.901 1.00 . A A .  66 LYS HG3  1 1 
       22  78282 1 1  66 LYS HZ1  H   1.976 -24.275  -6.179 1.00 . A A .  66 LYS HZ1  1 1 
       22  78283 1 1  66 LYS HZ2  H   1.475 -25.538  -7.199 1.00 . A A .  66 LYS HZ2  1 1 
       22  78284 1 1  66 LYS HZ3  H   0.807 -23.986  -7.374 1.00 . A A .  66 LYS HZ3  1 1 
       22  78285 1 1  66 LYS N    N   6.331 -20.514  -9.784 1.00 . A A .  66 LYS N    1 1 
       22  78286 1 1  66 LYS NZ   N   1.670 -24.518  -7.143 1.00 . A A .  66 LYS NZ   1 1 
       22  78287 1 1  66 LYS O    O   4.211 -18.781 -12.020 1.00 . A A .  66 LYS O    1 1 
       22  78288 1 1  67 ILE C    C   6.594 -15.945 -10.732 1.00 . A A .  67 ILE C    1 1 
       22  78289 1 1  67 ILE CA   C   5.224 -16.599 -10.636 1.00 . A A .  67 ILE CA   1 1 
       22  78290 1 1  67 ILE CB   C   4.354 -15.857  -9.627 1.00 . A A .  67 ILE CB   1 1 
       22  78291 1 1  67 ILE CD1  C   4.184 -15.121  -7.249 1.00 . A A .  67 ILE CD1  1 1 
       22  78292 1 1  67 ILE CG1  C   4.993 -15.952  -8.241 1.00 . A A .  67 ILE CG1  1 1 
       22  78293 1 1  67 ILE CG2  C   2.960 -16.480  -9.596 1.00 . A A .  67 ILE CG2  1 1 
       22  78294 1 1  67 ILE H    H   5.845 -18.233  -9.417 1.00 . A A .  67 ILE H    1 1 
       22  78295 1 1  67 ILE HA   H   4.752 -16.543 -11.609 1.00 . A A .  67 ILE HA   1 1 
       22  78296 1 1  67 ILE HB   H   4.280 -14.820  -9.922 1.00 . A A .  67 ILE HB   1 1 
       22  78297 1 1  67 ILE HD11 H   4.071 -14.118  -7.633 1.00 . A A .  67 ILE HD11 1 1 
       22  78298 1 1  67 ILE HD12 H   4.697 -15.097  -6.300 1.00 . A A .  67 ILE HD12 1 1 
       22  78299 1 1  67 ILE HD13 H   3.208 -15.567  -7.118 1.00 . A A .  67 ILE HD13 1 1 
       22  78300 1 1  67 ILE HG12 H   5.007 -16.984  -7.923 1.00 . A A .  67 ILE HG12 1 1 
       22  78301 1 1  67 ILE HG13 H   5.999 -15.569  -8.281 1.00 . A A .  67 ILE HG13 1 1 
       22  78302 1 1  67 ILE HG21 H   2.482 -16.342 -10.553 1.00 . A A .  67 ILE HG21 1 1 
       22  78303 1 1  67 ILE HG22 H   2.369 -16.004  -8.829 1.00 . A A .  67 ILE HG22 1 1 
       22  78304 1 1  67 ILE HG23 H   3.043 -17.534  -9.385 1.00 . A A .  67 ILE HG23 1 1 
       22  78305 1 1  67 ILE N    N   5.358 -18.002 -10.241 1.00 . A A .  67 ILE N    1 1 
       22  78306 1 1  67 ILE O    O   7.543 -16.361 -10.066 1.00 . A A .  67 ILE O    1 1 
       22  78307 1 1  68 ASP C    C   8.056 -13.004 -10.835 1.00 . A A .  68 ASP C    1 1 
       22  78308 1 1  68 ASP CA   C   7.963 -14.216 -11.750 1.00 . A A .  68 ASP CA   1 1 
       22  78309 1 1  68 ASP CB   C   8.093 -13.764 -13.209 1.00 . A A .  68 ASP CB   1 1 
       22  78310 1 1  68 ASP CG   C   8.274 -14.978 -14.120 1.00 . A A .  68 ASP CG   1 1 
       22  78311 1 1  68 ASP H    H   5.909 -14.620 -12.070 1.00 . A A .  68 ASP H    1 1 
       22  78312 1 1  68 ASP HA   H   8.779 -14.889 -11.528 1.00 . A A .  68 ASP HA   1 1 
       22  78313 1 1  68 ASP HB2  H   7.205 -13.228 -13.502 1.00 . A A .  68 ASP HB2  1 1 
       22  78314 1 1  68 ASP HB3  H   8.952 -13.116 -13.311 1.00 . A A .  68 ASP HB3  1 1 
       22  78315 1 1  68 ASP N    N   6.697 -14.918 -11.568 1.00 . A A .  68 ASP N    1 1 
       22  78316 1 1  68 ASP O    O   9.146 -12.495 -10.573 1.00 . A A .  68 ASP O    1 1 
       22  78317 1 1  68 ASP OD1  O   8.555 -16.046 -13.601 1.00 . A A .  68 ASP OD1  1 1 
       22  78318 1 1  68 ASP OD2  O   8.127 -14.821 -15.321 1.00 . A A .  68 ASP OD2  1 1 
       22  78319 1 1  69 ALA C    C   5.558 -11.325  -8.719 1.00 . A A .  69 ALA C    1 1 
       22  78320 1 1  69 ALA CA   C   6.869 -11.378  -9.486 1.00 . A A .  69 ALA CA   1 1 
       22  78321 1 1  69 ALA CB   C   7.016 -10.101 -10.320 1.00 . A A .  69 ALA CB   1 1 
       22  78322 1 1  69 ALA H    H   6.068 -12.990 -10.597 1.00 . A A .  69 ALA H    1 1 
       22  78323 1 1  69 ALA HA   H   7.686 -11.431  -8.785 1.00 . A A .  69 ALA HA   1 1 
       22  78324 1 1  69 ALA HB1  H   7.992 -10.084 -10.783 1.00 . A A .  69 ALA HB1  1 1 
       22  78325 1 1  69 ALA HB2  H   6.902  -9.237  -9.682 1.00 . A A .  69 ALA HB2  1 1 
       22  78326 1 1  69 ALA HB3  H   6.258 -10.079 -11.088 1.00 . A A .  69 ALA HB3  1 1 
       22  78327 1 1  69 ALA N    N   6.908 -12.542 -10.360 1.00 . A A .  69 ALA N    1 1 
       22  78328 1 1  69 ALA O    O   4.553 -11.897  -9.145 1.00 . A A .  69 ALA O    1 1 
       22  78329 1 1  70 ILE C    C   3.930  -9.052  -6.682 1.00 . A A .  70 ILE C    1 1 
       22  78330 1 1  70 ILE CA   C   4.365 -10.504  -6.763 1.00 . A A .  70 ILE CA   1 1 
       22  78331 1 1  70 ILE CB   C   4.631 -11.033  -5.355 1.00 . A A .  70 ILE CB   1 1 
       22  78332 1 1  70 ILE CD1  C   5.440 -13.023  -4.074 1.00 . A A .  70 ILE CD1  1 1 
       22  78333 1 1  70 ILE CG1  C   4.889 -12.538  -5.417 1.00 . A A .  70 ILE CG1  1 1 
       22  78334 1 1  70 ILE CG2  C   3.416 -10.761  -4.464 1.00 . A A .  70 ILE CG2  1 1 
       22  78335 1 1  70 ILE H    H   6.395 -10.201  -7.286 1.00 . A A .  70 ILE H    1 1 
       22  78336 1 1  70 ILE HA   H   3.562 -11.081  -7.199 1.00 . A A .  70 ILE HA   1 1 
       22  78337 1 1  70 ILE HB   H   5.497 -10.537  -4.941 1.00 . A A .  70 ILE HB   1 1 
       22  78338 1 1  70 ILE HD11 H   6.498 -12.812  -4.025 1.00 . A A .  70 ILE HD11 1 1 
       22  78339 1 1  70 ILE HD12 H   5.280 -14.086  -3.980 1.00 . A A .  70 ILE HD12 1 1 
       22  78340 1 1  70 ILE HD13 H   4.934 -12.514  -3.267 1.00 . A A .  70 ILE HD13 1 1 
       22  78341 1 1  70 ILE HG12 H   3.962 -13.042  -5.626 1.00 . A A .  70 ILE HG12 1 1 
       22  78342 1 1  70 ILE HG13 H   5.603 -12.753  -6.197 1.00 . A A .  70 ILE HG13 1 1 
       22  78343 1 1  70 ILE HG21 H   2.516 -11.020  -4.998 1.00 . A A .  70 ILE HG21 1 1 
       22  78344 1 1  70 ILE HG22 H   3.390  -9.712  -4.204 1.00 . A A .  70 ILE HG22 1 1 
       22  78345 1 1  70 ILE HG23 H   3.487 -11.353  -3.565 1.00 . A A .  70 ILE HG23 1 1 
       22  78346 1 1  70 ILE N    N   5.567 -10.634  -7.583 1.00 . A A .  70 ILE N    1 1 
       22  78347 1 1  70 ILE O    O   4.720  -8.169  -6.342 1.00 . A A .  70 ILE O    1 1 
       22  78348 1 1  71 MET C    C   0.842  -7.400  -6.127 1.00 . A A .  71 MET C    1 1 
       22  78349 1 1  71 MET CA   C   2.123  -7.438  -6.953 1.00 . A A .  71 MET CA   1 1 
       22  78350 1 1  71 MET CB   C   1.832  -6.945  -8.372 1.00 . A A .  71 MET CB   1 1 
       22  78351 1 1  71 MET CE   C  -0.281  -5.928 -10.437 1.00 . A A .  71 MET CE   1 1 
       22  78352 1 1  71 MET CG   C   1.360  -5.490  -8.318 1.00 . A A .  71 MET CG   1 1 
       22  78353 1 1  71 MET H    H   2.068  -9.531  -7.272 1.00 . A A .  71 MET H    1 1 
       22  78354 1 1  71 MET HA   H   2.843  -6.778  -6.498 1.00 . A A .  71 MET HA   1 1 
       22  78355 1 1  71 MET HB2  H   2.728  -7.012  -8.968 1.00 . A A .  71 MET HB2  1 1 
       22  78356 1 1  71 MET HB3  H   1.060  -7.555  -8.812 1.00 . A A .  71 MET HB3  1 1 
       22  78357 1 1  71 MET HE1  H  -0.891  -6.093  -9.561 1.00 . A A .  71 MET HE1  1 1 
       22  78358 1 1  71 MET HE2  H   0.080  -6.873 -10.807 1.00 . A A .  71 MET HE2  1 1 
       22  78359 1 1  71 MET HE3  H  -0.869  -5.450 -11.203 1.00 . A A .  71 MET HE3  1 1 
       22  78360 1 1  71 MET HG2  H   0.429  -5.433  -7.776 1.00 . A A .  71 MET HG2  1 1 
       22  78361 1 1  71 MET HG3  H   2.104  -4.890  -7.816 1.00 . A A .  71 MET HG3  1 1 
       22  78362 1 1  71 MET N    N   2.660  -8.798  -6.999 1.00 . A A .  71 MET N    1 1 
       22  78363 1 1  71 MET O    O  -0.208  -7.867  -6.566 1.00 . A A .  71 MET O    1 1 
       22  78364 1 1  71 MET SD   S   1.121  -4.871 -10.002 1.00 . A A .  71 MET SD   1 1 
       22  78365 1 1  72 SER C    C   0.001  -5.669  -2.984 1.00 . A A .  72 SER C    1 1 
       22  78366 1 1  72 SER CA   C  -0.217  -6.748  -4.039 1.00 . A A .  72 SER CA   1 1 
       22  78367 1 1  72 SER CB   C  -0.463  -8.093  -3.357 1.00 . A A .  72 SER CB   1 1 
       22  78368 1 1  72 SER H    H   1.801  -6.486  -4.626 1.00 . A A .  72 SER H    1 1 
       22  78369 1 1  72 SER HA   H  -1.088  -6.492  -4.626 1.00 . A A .  72 SER HA   1 1 
       22  78370 1 1  72 SER HB2  H  -0.671  -8.844  -4.101 1.00 . A A .  72 SER HB2  1 1 
       22  78371 1 1  72 SER HB3  H   0.419  -8.376  -2.799 1.00 . A A .  72 SER HB3  1 1 
       22  78372 1 1  72 SER HG   H  -2.269  -7.498  -2.944 1.00 . A A .  72 SER HG   1 1 
       22  78373 1 1  72 SER N    N   0.937  -6.841  -4.925 1.00 . A A .  72 SER N    1 1 
       22  78374 1 1  72 SER O    O   1.036  -5.004  -2.967 1.00 . A A .  72 SER O    1 1 
       22  78375 1 1  72 SER OG   O  -1.578  -7.979  -2.483 1.00 . A A .  72 SER OG   1 1 
       22  78376 1 1  73 SER C    C   0.254  -4.846  -0.095 1.00 . A A .  73 SER C    1 1 
       22  78377 1 1  73 SER CA   C  -0.885  -4.506  -1.045 1.00 . A A .  73 SER CA   1 1 
       22  78378 1 1  73 SER CB   C  -2.199  -4.439  -0.268 1.00 . A A .  73 SER CB   1 1 
       22  78379 1 1  73 SER H    H  -1.782  -6.065  -2.165 1.00 . A A .  73 SER H    1 1 
       22  78380 1 1  73 SER HA   H  -0.692  -3.541  -1.487 1.00 . A A .  73 SER HA   1 1 
       22  78381 1 1  73 SER HB2  H  -2.112  -3.718   0.528 1.00 . A A .  73 SER HB2  1 1 
       22  78382 1 1  73 SER HB3  H  -2.995  -4.142  -0.936 1.00 . A A .  73 SER HB3  1 1 
       22  78383 1 1  73 SER HG   H  -1.856  -5.875   1.000 1.00 . A A .  73 SER HG   1 1 
       22  78384 1 1  73 SER N    N  -0.979  -5.503  -2.103 1.00 . A A .  73 SER N    1 1 
       22  78385 1 1  73 SER O    O   0.680  -4.008   0.703 1.00 . A A .  73 SER O    1 1 
       22  78386 1 1  73 SER OG   O  -2.481  -5.716   0.290 1.00 . A A .  73 SER OG   1 1 
       22  78387 1 1  74 LEU C    C   2.837  -5.396   0.904 1.00 . A A .  74 LEU C    1 1 
       22  78388 1 1  74 LEU CA   C   1.827  -6.525   0.692 1.00 . A A .  74 LEU CA   1 1 
       22  78389 1 1  74 LEU CB   C   2.542  -7.722   0.056 1.00 . A A .  74 LEU CB   1 1 
       22  78390 1 1  74 LEU CD1  C   2.937  -8.910   2.226 1.00 . A A .  74 LEU CD1  1 1 
       22  78391 1 1  74 LEU CD2  C   4.482  -9.281   0.290 1.00 . A A .  74 LEU CD2  1 1 
       22  78392 1 1  74 LEU CG   C   3.612  -8.253   1.014 1.00 . A A .  74 LEU CG   1 1 
       22  78393 1 1  74 LEU H    H   0.355  -6.710  -0.821 1.00 . A A .  74 LEU H    1 1 
       22  78394 1 1  74 LEU HA   H   1.419  -6.817   1.640 1.00 . A A .  74 LEU HA   1 1 
       22  78395 1 1  74 LEU HB2  H   1.822  -8.500  -0.150 1.00 . A A .  74 LEU HB2  1 1 
       22  78396 1 1  74 LEU HB3  H   3.009  -7.419  -0.868 1.00 . A A .  74 LEU HB3  1 1 
       22  78397 1 1  74 LEU HD11 H   2.648  -8.155   2.938 1.00 . A A .  74 LEU HD11 1 1 
       22  78398 1 1  74 LEU HD12 H   3.626  -9.593   2.696 1.00 . A A .  74 LEU HD12 1 1 
       22  78399 1 1  74 LEU HD13 H   2.061  -9.456   1.905 1.00 . A A .  74 LEU HD13 1 1 
       22  78400 1 1  74 LEU HD21 H   3.851  -9.972  -0.244 1.00 . A A .  74 LEU HD21 1 1 
       22  78401 1 1  74 LEU HD22 H   5.075  -9.820   1.016 1.00 . A A .  74 LEU HD22 1 1 
       22  78402 1 1  74 LEU HD23 H   5.137  -8.775  -0.405 1.00 . A A .  74 LEU HD23 1 1 
       22  78403 1 1  74 LEU HG   H   4.233  -7.439   1.355 1.00 . A A .  74 LEU HG   1 1 
       22  78404 1 1  74 LEU N    N   0.740  -6.083  -0.174 1.00 . A A .  74 LEU N    1 1 
       22  78405 1 1  74 LEU O    O   3.378  -4.843  -0.054 1.00 . A A .  74 LEU O    1 1 
       22  78406 1 1  75 SER C    C   5.442  -4.526   2.507 1.00 . A A .  75 SER C    1 1 
       22  78407 1 1  75 SER CA   C   4.017  -3.996   2.497 1.00 . A A .  75 SER CA   1 1 
       22  78408 1 1  75 SER CB   C   3.681  -3.407   3.867 1.00 . A A .  75 SER CB   1 1 
       22  78409 1 1  75 SER H    H   2.614  -5.535   2.889 1.00 . A A .  75 SER H    1 1 
       22  78410 1 1  75 SER HA   H   3.941  -3.220   1.755 1.00 . A A .  75 SER HA   1 1 
       22  78411 1 1  75 SER HB2  H   4.078  -2.408   3.940 1.00 . A A .  75 SER HB2  1 1 
       22  78412 1 1  75 SER HB3  H   2.606  -3.374   3.988 1.00 . A A .  75 SER HB3  1 1 
       22  78413 1 1  75 SER HG   H   4.985  -3.723   5.276 1.00 . A A .  75 SER HG   1 1 
       22  78414 1 1  75 SER N    N   3.077  -5.058   2.167 1.00 . A A .  75 SER N    1 1 
       22  78415 1 1  75 SER O    O   5.670  -5.720   2.691 1.00 . A A .  75 SER O    1 1 
       22  78416 1 1  75 SER OG   O   4.261  -4.216   4.881 1.00 . A A .  75 SER OG   1 1 
       22  78417 1 1  76 ILE C    C   8.497  -3.597   3.588 1.00 . A A .  76 ILE C    1 1 
       22  78418 1 1  76 ILE CA   C   7.818  -4.026   2.296 1.00 . A A .  76 ILE CA   1 1 
       22  78419 1 1  76 ILE CB   C   8.524  -3.392   1.104 1.00 . A A .  76 ILE CB   1 1 
       22  78420 1 1  76 ILE CD1  C   9.316  -1.227   0.125 1.00 . A A .  76 ILE CD1  1 1 
       22  78421 1 1  76 ILE CG1  C   8.446  -1.865   1.211 1.00 . A A .  76 ILE CG1  1 1 
       22  78422 1 1  76 ILE CG2  C   7.845  -3.843  -0.194 1.00 . A A .  76 ILE CG2  1 1 
       22  78423 1 1  76 ILE H    H   6.174  -2.690   2.158 1.00 . A A .  76 ILE H    1 1 
       22  78424 1 1  76 ILE HA   H   7.889  -5.101   2.207 1.00 . A A .  76 ILE HA   1 1 
       22  78425 1 1  76 ILE HB   H   9.560  -3.700   1.093 1.00 . A A .  76 ILE HB   1 1 
       22  78426 1 1  76 ILE HD11 H  10.327  -1.126   0.491 1.00 . A A .  76 ILE HD11 1 1 
       22  78427 1 1  76 ILE HD12 H   8.921  -0.255  -0.123 1.00 . A A .  76 ILE HD12 1 1 
       22  78428 1 1  76 ILE HD13 H   9.318  -1.841  -0.761 1.00 . A A .  76 ILE HD13 1 1 
       22  78429 1 1  76 ILE HG12 H   7.423  -1.550   1.084 1.00 . A A .  76 ILE HG12 1 1 
       22  78430 1 1  76 ILE HG13 H   8.802  -1.545   2.177 1.00 . A A .  76 ILE HG13 1 1 
       22  78431 1 1  76 ILE HG21 H   8.493  -3.628  -1.031 1.00 . A A .  76 ILE HG21 1 1 
       22  78432 1 1  76 ILE HG22 H   6.915  -3.310  -0.321 1.00 . A A .  76 ILE HG22 1 1 
       22  78433 1 1  76 ILE HG23 H   7.650  -4.901  -0.150 1.00 . A A .  76 ILE HG23 1 1 
       22  78434 1 1  76 ILE N    N   6.409  -3.632   2.309 1.00 . A A .  76 ILE N    1 1 
       22  78435 1 1  76 ILE O    O   8.125  -2.589   4.187 1.00 . A A .  76 ILE O    1 1 
       22  78436 1 1  77 THR C    C  11.659  -4.554   5.153 1.00 . A A .  77 THR C    1 1 
       22  78437 1 1  77 THR CA   C  10.221  -4.055   5.239 1.00 . A A .  77 THR CA   1 1 
       22  78438 1 1  77 THR CB   C   9.515  -4.700   6.432 1.00 . A A .  77 THR CB   1 1 
       22  78439 1 1  77 THR CG2  C   8.103  -4.129   6.566 1.00 . A A .  77 THR CG2  1 1 
       22  78440 1 1  77 THR H    H   9.752  -5.150   3.488 1.00 . A A .  77 THR H    1 1 
       22  78441 1 1  77 THR HA   H  10.235  -2.983   5.382 1.00 . A A .  77 THR HA   1 1 
       22  78442 1 1  77 THR HB   H  10.070  -4.495   7.333 1.00 . A A .  77 THR HB   1 1 
       22  78443 1 1  77 THR HG1  H   8.522  -6.336   6.086 1.00 . A A .  77 THR HG1  1 1 
       22  78444 1 1  77 THR HG21 H   8.142  -3.054   6.485 1.00 . A A .  77 THR HG21 1 1 
       22  78445 1 1  77 THR HG22 H   7.695  -4.401   7.528 1.00 . A A .  77 THR HG22 1 1 
       22  78446 1 1  77 THR HG23 H   7.476  -4.529   5.784 1.00 . A A .  77 THR HG23 1 1 
       22  78447 1 1  77 THR N    N   9.492  -4.368   4.015 1.00 . A A .  77 THR N    1 1 
       22  78448 1 1  77 THR O    O  11.946  -5.527   4.457 1.00 . A A .  77 THR O    1 1 
       22  78449 1 1  77 THR OG1  O   9.443  -6.099   6.232 1.00 . A A .  77 THR OG1  1 1 
       22  78450 1 1  78 GLU C    C  14.103  -5.777   6.125 1.00 . A A .  78 GLU C    1 1 
       22  78451 1 1  78 GLU CA   C  13.959  -4.282   5.869 1.00 . A A .  78 GLU CA   1 1 
       22  78452 1 1  78 GLU CB   C  14.716  -3.510   6.956 1.00 . A A .  78 GLU CB   1 1 
       22  78453 1 1  78 GLU CD   C  15.450  -1.236   7.699 1.00 . A A .  78 GLU CD   1 1 
       22  78454 1 1  78 GLU CG   C  14.776  -2.028   6.584 1.00 . A A .  78 GLU CG   1 1 
       22  78455 1 1  78 GLU H    H  12.268  -3.127   6.410 1.00 . A A .  78 GLU H    1 1 
       22  78456 1 1  78 GLU HA   H  14.389  -4.042   4.910 1.00 . A A .  78 GLU HA   1 1 
       22  78457 1 1  78 GLU HB2  H  14.203  -3.624   7.902 1.00 . A A .  78 GLU HB2  1 1 
       22  78458 1 1  78 GLU HB3  H  15.719  -3.899   7.043 1.00 . A A .  78 GLU HB3  1 1 
       22  78459 1 1  78 GLU HG2  H  15.340  -1.912   5.670 1.00 . A A .  78 GLU HG2  1 1 
       22  78460 1 1  78 GLU HG3  H  13.773  -1.655   6.437 1.00 . A A .  78 GLU HG3  1 1 
       22  78461 1 1  78 GLU N    N  12.554  -3.893   5.876 1.00 . A A .  78 GLU N    1 1 
       22  78462 1 1  78 GLU O    O  14.822  -6.478   5.405 1.00 . A A .  78 GLU O    1 1 
       22  78463 1 1  78 GLU OE1  O  15.851  -1.849   8.675 1.00 . A A .  78 GLU OE1  1 1 
       22  78464 1 1  78 GLU OE2  O  15.554  -0.028   7.562 1.00 . A A .  78 GLU OE2  1 1 
       22  78465 1 1  79 LYS C    C  13.113  -8.548   6.277 1.00 . A A .  79 LYS C    1 1 
       22  78466 1 1  79 LYS CA   C  13.481  -7.688   7.481 1.00 . A A .  79 LYS CA   1 1 
       22  78467 1 1  79 LYS CB   C  12.518  -7.993   8.635 1.00 . A A .  79 LYS CB   1 1 
       22  78468 1 1  79 LYS CD   C  11.763  -9.741  10.255 1.00 . A A .  79 LYS CD   1 1 
       22  78469 1 1  79 LYS CE   C  11.941 -11.195  10.697 1.00 . A A .  79 LYS CE   1 1 
       22  78470 1 1  79 LYS CG   C  12.682  -9.452   9.067 1.00 . A A .  79 LYS CG   1 1 
       22  78471 1 1  79 LYS H    H  12.853  -5.677   7.686 1.00 . A A .  79 LYS H    1 1 
       22  78472 1 1  79 LYS HA   H  14.486  -7.927   7.798 1.00 . A A .  79 LYS HA   1 1 
       22  78473 1 1  79 LYS HB2  H  12.736  -7.343   9.471 1.00 . A A .  79 LYS HB2  1 1 
       22  78474 1 1  79 LYS HB3  H  11.501  -7.830   8.309 1.00 . A A .  79 LYS HB3  1 1 
       22  78475 1 1  79 LYS HD2  H  12.016  -9.083  11.074 1.00 . A A .  79 LYS HD2  1 1 
       22  78476 1 1  79 LYS HD3  H  10.736  -9.577   9.966 1.00 . A A .  79 LYS HD3  1 1 
       22  78477 1 1  79 LYS HE2  H  11.673 -11.853   9.883 1.00 . A A .  79 LYS HE2  1 1 
       22  78478 1 1  79 LYS HE3  H  12.970 -11.365  10.973 1.00 . A A .  79 LYS HE3  1 1 
       22  78479 1 1  79 LYS HG2  H  12.422 -10.103   8.245 1.00 . A A .  79 LYS HG2  1 1 
       22  78480 1 1  79 LYS HG3  H  13.707  -9.629   9.356 1.00 . A A .  79 LYS HG3  1 1 
       22  78481 1 1  79 LYS HZ1  H  10.083 -11.617  11.540 1.00 . A A .  79 LYS HZ1  1 1 
       22  78482 1 1  79 LYS HZ2  H  11.089 -10.661  12.520 1.00 . A A .  79 LYS HZ2  1 1 
       22  78483 1 1  79 LYS HZ3  H  11.390 -12.325  12.357 1.00 . A A .  79 LYS HZ3  1 1 
       22  78484 1 1  79 LYS N    N  13.412  -6.271   7.143 1.00 . A A .  79 LYS N    1 1 
       22  78485 1 1  79 LYS NZ   N  11.059 -11.471  11.867 1.00 . A A .  79 LYS NZ   1 1 
       22  78486 1 1  79 LYS O    O  13.734  -9.583   6.034 1.00 . A A .  79 LYS O    1 1 
       22  78487 1 1  80 ARG C    C  12.743  -8.762   3.240 1.00 . A A .  80 ARG C    1 1 
       22  78488 1 1  80 ARG CA   C  11.680  -8.831   4.333 1.00 . A A .  80 ARG CA   1 1 
       22  78489 1 1  80 ARG CB   C  10.358  -8.268   3.824 1.00 . A A .  80 ARG CB   1 1 
       22  78490 1 1  80 ARG CD   C   7.915  -8.055   4.292 1.00 . A A .  80 ARG CD   1 1 
       22  78491 1 1  80 ARG CG   C   9.230  -8.670   4.777 1.00 . A A .  80 ARG CG   1 1 
       22  78492 1 1  80 ARG CZ   C   5.556  -8.335   4.792 1.00 . A A .  80 ARG CZ   1 1 
       22  78493 1 1  80 ARG H    H  11.669  -7.264   5.765 1.00 . A A .  80 ARG H    1 1 
       22  78494 1 1  80 ARG HA   H  11.535  -9.868   4.603 1.00 . A A .  80 ARG HA   1 1 
       22  78495 1 1  80 ARG HB2  H  10.425  -7.193   3.780 1.00 . A A .  80 ARG HB2  1 1 
       22  78496 1 1  80 ARG HB3  H  10.155  -8.660   2.843 1.00 . A A .  80 ARG HB3  1 1 
       22  78497 1 1  80 ARG HD2  H   8.007  -6.980   4.283 1.00 . A A .  80 ARG HD2  1 1 
       22  78498 1 1  80 ARG HD3  H   7.705  -8.403   3.290 1.00 . A A .  80 ARG HD3  1 1 
       22  78499 1 1  80 ARG HE   H   7.027  -8.774   6.076 1.00 . A A .  80 ARG HE   1 1 
       22  78500 1 1  80 ARG HG2  H   9.139  -9.747   4.788 1.00 . A A .  80 ARG HG2  1 1 
       22  78501 1 1  80 ARG HG3  H   9.449  -8.323   5.769 1.00 . A A .  80 ARG HG3  1 1 
       22  78502 1 1  80 ARG HH11 H   6.008  -7.622   2.977 1.00 . A A .  80 ARG HH11 1 1 
       22  78503 1 1  80 ARG HH12 H   4.322  -7.809   3.309 1.00 . A A .  80 ARG HH12 1 1 
       22  78504 1 1  80 ARG HH21 H   4.813  -9.025   6.517 1.00 . A A .  80 ARG HH21 1 1 
       22  78505 1 1  80 ARG HH22 H   3.642  -8.605   5.312 1.00 . A A .  80 ARG HH22 1 1 
       22  78506 1 1  80 ARG N    N  12.112  -8.106   5.525 1.00 . A A .  80 ARG N    1 1 
       22  78507 1 1  80 ARG NE   N   6.823  -8.438   5.178 1.00 . A A .  80 ARG NE   1 1 
       22  78508 1 1  80 ARG NH1  N   5.272  -7.888   3.600 1.00 . A A .  80 ARG NH1  1 1 
       22  78509 1 1  80 ARG NH2  N   4.595  -8.681   5.604 1.00 . A A .  80 ARG NH2  1 1 
       22  78510 1 1  80 ARG O    O  12.961  -9.728   2.511 1.00 . A A .  80 ARG O    1 1 
       22  78511 1 1  81 GLN C    C  15.534  -8.448   2.305 1.00 . A A .  81 GLN C    1 1 
       22  78512 1 1  81 GLN CA   C  14.427  -7.414   2.120 1.00 . A A .  81 GLN CA   1 1 
       22  78513 1 1  81 GLN CB   C  15.007  -6.005   2.229 1.00 . A A .  81 GLN CB   1 1 
       22  78514 1 1  81 GLN CD   C  14.489  -3.570   2.001 1.00 . A A .  81 GLN CD   1 1 
       22  78515 1 1  81 GLN CG   C  13.947  -4.983   1.822 1.00 . A A .  81 GLN CG   1 1 
       22  78516 1 1  81 GLN H    H  13.162  -6.870   3.734 1.00 . A A .  81 GLN H    1 1 
       22  78517 1 1  81 GLN HA   H  13.995  -7.541   1.144 1.00 . A A .  81 GLN HA   1 1 
       22  78518 1 1  81 GLN HB2  H  15.315  -5.821   3.246 1.00 . A A .  81 GLN HB2  1 1 
       22  78519 1 1  81 GLN HB3  H  15.860  -5.918   1.575 1.00 . A A .  81 GLN HB3  1 1 
       22  78520 1 1  81 GLN HE21 H  12.779  -2.692   1.506 1.00 . A A .  81 GLN HE21 1 1 
       22  78521 1 1  81 GLN HE22 H  14.050  -1.637   1.895 1.00 . A A .  81 GLN HE22 1 1 
       22  78522 1 1  81 GLN HG2  H  13.682  -5.136   0.787 1.00 . A A .  81 GLN HG2  1 1 
       22  78523 1 1  81 GLN HG3  H  13.070  -5.110   2.439 1.00 . A A .  81 GLN HG3  1 1 
       22  78524 1 1  81 GLN N    N  13.391  -7.608   3.130 1.00 . A A .  81 GLN N    1 1 
       22  78525 1 1  81 GLN NE2  N  13.708  -2.548   1.782 1.00 . A A .  81 GLN NE2  1 1 
       22  78526 1 1  81 GLN O    O  16.098  -8.951   1.335 1.00 . A A .  81 GLN O    1 1 
       22  78527 1 1  81 GLN OE1  O  15.657  -3.392   2.349 1.00 . A A .  81 GLN OE1  1 1 
       22  78528 1 1  82 GLN C    C  16.519 -11.092   3.253 1.00 . A A .  82 GLN C    1 1 
       22  78529 1 1  82 GLN CA   C  16.885  -9.738   3.857 1.00 . A A .  82 GLN CA   1 1 
       22  78530 1 1  82 GLN CB   C  17.050  -9.881   5.371 1.00 . A A .  82 GLN CB   1 1 
       22  78531 1 1  82 GLN CD   C  17.757  -8.697   7.457 1.00 . A A .  82 GLN CD   1 1 
       22  78532 1 1  82 GLN CG   C  17.626  -8.586   5.943 1.00 . A A .  82 GLN CG   1 1 
       22  78533 1 1  82 GLN H    H  15.368  -8.315   4.295 1.00 . A A .  82 GLN H    1 1 
       22  78534 1 1  82 GLN HA   H  17.818  -9.407   3.431 1.00 . A A .  82 GLN HA   1 1 
       22  78535 1 1  82 GLN HB2  H  16.086 -10.079   5.821 1.00 . A A .  82 GLN HB2  1 1 
       22  78536 1 1  82 GLN HB3  H  17.721 -10.699   5.585 1.00 . A A .  82 GLN HB3  1 1 
       22  78537 1 1  82 GLN HE21 H  16.901  -6.940   7.807 1.00 . A A .  82 GLN HE21 1 1 
       22  78538 1 1  82 GLN HE22 H  17.394  -7.794   9.188 1.00 . A A .  82 GLN HE22 1 1 
       22  78539 1 1  82 GLN HG2  H  18.600  -8.408   5.510 1.00 . A A .  82 GLN HG2  1 1 
       22  78540 1 1  82 GLN HG3  H  16.970  -7.764   5.699 1.00 . A A .  82 GLN HG3  1 1 
       22  78541 1 1  82 GLN N    N  15.845  -8.757   3.559 1.00 . A A .  82 GLN N    1 1 
       22  78542 1 1  82 GLN NE2  N  17.314  -7.730   8.213 1.00 . A A .  82 GLN NE2  1 1 
       22  78543 1 1  82 GLN O    O  17.393 -11.900   2.938 1.00 . A A .  82 GLN O    1 1 
       22  78544 1 1  82 GLN OE1  O  18.275  -9.691   7.966 1.00 . A A .  82 GLN OE1  1 1 
       22  78545 1 1  83 GLU C    C  14.781 -12.549   1.014 1.00 . A A .  83 GLU C    1 1 
       22  78546 1 1  83 GLU CA   C  14.751 -12.602   2.536 1.00 . A A .  83 GLU CA   1 1 
       22  78547 1 1  83 GLU CB   C  13.327 -12.890   3.009 1.00 . A A .  83 GLU CB   1 1 
       22  78548 1 1  83 GLU CD   C  11.913 -13.376   5.014 1.00 . A A .  83 GLU CD   1 1 
       22  78549 1 1  83 GLU CG   C  13.338 -13.167   4.513 1.00 . A A .  83 GLU CG   1 1 
       22  78550 1 1  83 GLU H    H  14.566 -10.661   3.369 1.00 . A A .  83 GLU H    1 1 
       22  78551 1 1  83 GLU HA   H  15.398 -13.399   2.868 1.00 . A A .  83 GLU HA   1 1 
       22  78552 1 1  83 GLU HB2  H  12.699 -12.036   2.804 1.00 . A A .  83 GLU HB2  1 1 
       22  78553 1 1  83 GLU HB3  H  12.942 -13.753   2.488 1.00 . A A .  83 GLU HB3  1 1 
       22  78554 1 1  83 GLU HG2  H  13.921 -14.055   4.709 1.00 . A A .  83 GLU HG2  1 1 
       22  78555 1 1  83 GLU HG3  H  13.778 -12.327   5.029 1.00 . A A .  83 GLU HG3  1 1 
       22  78556 1 1  83 GLU N    N  15.219 -11.340   3.104 1.00 . A A .  83 GLU N    1 1 
       22  78557 1 1  83 GLU O    O  15.343 -13.428   0.360 1.00 . A A .  83 GLU O    1 1 
       22  78558 1 1  83 GLU OE1  O  11.006 -13.324   4.200 1.00 . A A .  83 GLU OE1  1 1 
       22  78559 1 1  83 GLU OE2  O  11.749 -13.585   6.205 1.00 . A A .  83 GLU OE2  1 1 
       22  78560 1 1  84 ILE C    C  14.377  -9.894  -1.384 1.00 . A A .  84 ILE C    1 1 
       22  78561 1 1  84 ILE CA   C  14.138 -11.347  -1.004 1.00 . A A .  84 ILE CA   1 1 
       22  78562 1 1  84 ILE CB   C  12.788 -11.813  -1.546 1.00 . A A .  84 ILE CB   1 1 
       22  78563 1 1  84 ILE CD1  C  10.331 -11.368  -1.552 1.00 . A A .  84 ILE CD1  1 1 
       22  78564 1 1  84 ILE CG1  C  11.673 -10.953  -0.950 1.00 . A A .  84 ILE CG1  1 1 
       22  78565 1 1  84 ILE CG2  C  12.562 -13.275  -1.167 1.00 . A A .  84 ILE CG2  1 1 
       22  78566 1 1  84 ILE H    H  13.740 -10.840   1.008 1.00 . A A .  84 ILE H    1 1 
       22  78567 1 1  84 ILE HA   H  14.919 -11.948  -1.449 1.00 . A A .  84 ILE HA   1 1 
       22  78568 1 1  84 ILE HB   H  12.785 -11.721  -2.615 1.00 . A A .  84 ILE HB   1 1 
       22  78569 1 1  84 ILE HD11 H  10.405 -11.379  -2.629 1.00 . A A .  84 ILE HD11 1 1 
       22  78570 1 1  84 ILE HD12 H   9.569 -10.664  -1.251 1.00 . A A .  84 ILE HD12 1 1 
       22  78571 1 1  84 ILE HD13 H  10.070 -12.354  -1.197 1.00 . A A .  84 ILE HD13 1 1 
       22  78572 1 1  84 ILE HG12 H  11.650 -11.085   0.120 1.00 . A A .  84 ILE HG12 1 1 
       22  78573 1 1  84 ILE HG13 H  11.855  -9.917  -1.183 1.00 . A A .  84 ILE HG13 1 1 
       22  78574 1 1  84 ILE HG21 H  11.663 -13.635  -1.646 1.00 . A A .  84 ILE HG21 1 1 
       22  78575 1 1  84 ILE HG22 H  12.457 -13.356  -0.096 1.00 . A A .  84 ILE HG22 1 1 
       22  78576 1 1  84 ILE HG23 H  13.404 -13.867  -1.493 1.00 . A A .  84 ILE HG23 1 1 
       22  78577 1 1  84 ILE N    N  14.172 -11.506   0.445 1.00 . A A .  84 ILE N    1 1 
       22  78578 1 1  84 ILE O    O  14.764  -9.075  -0.553 1.00 . A A .  84 ILE O    1 1 
       22  78579 1 1  85 ALA C    C  12.992  -7.512  -3.349 1.00 . A A .  85 ALA C    1 1 
       22  78580 1 1  85 ALA CA   C  14.328  -8.206  -3.134 1.00 . A A .  85 ALA CA   1 1 
       22  78581 1 1  85 ALA CB   C  15.107  -8.234  -4.455 1.00 . A A .  85 ALA CB   1 1 
       22  78582 1 1  85 ALA H    H  13.817 -10.259  -3.271 1.00 . A A .  85 ALA H    1 1 
       22  78583 1 1  85 ALA HA   H  14.903  -7.644  -2.410 1.00 . A A .  85 ALA HA   1 1 
       22  78584 1 1  85 ALA HB1  H  16.163  -8.320  -4.249 1.00 . A A .  85 ALA HB1  1 1 
       22  78585 1 1  85 ALA HB2  H  14.928  -7.321  -5.007 1.00 . A A .  85 ALA HB2  1 1 
       22  78586 1 1  85 ALA HB3  H  14.786  -9.079  -5.046 1.00 . A A .  85 ALA HB3  1 1 
       22  78587 1 1  85 ALA N    N  14.135  -9.570  -2.650 1.00 . A A .  85 ALA N    1 1 
       22  78588 1 1  85 ALA O    O  12.004  -8.141  -3.717 1.00 . A A .  85 ALA O    1 1 
       22  78589 1 1  86 PHE C    C  12.028  -4.184  -4.152 1.00 . A A .  86 PHE C    1 1 
       22  78590 1 1  86 PHE CA   C  11.752  -5.417  -3.300 1.00 . A A .  86 PHE CA   1 1 
       22  78591 1 1  86 PHE CB   C  11.196  -4.992  -1.942 1.00 . A A .  86 PHE CB   1 1 
       22  78592 1 1  86 PHE CD1  C   9.218  -6.475  -1.461 1.00 . A A .  86 PHE CD1  1 1 
       22  78593 1 1  86 PHE CD2  C  11.340  -6.989  -0.414 1.00 . A A .  86 PHE CD2  1 1 
       22  78594 1 1  86 PHE CE1  C   8.635  -7.577  -0.825 1.00 . A A .  86 PHE CE1  1 1 
       22  78595 1 1  86 PHE CE2  C  10.758  -8.091   0.224 1.00 . A A .  86 PHE CE2  1 1 
       22  78596 1 1  86 PHE CG   C  10.571  -6.182  -1.254 1.00 . A A .  86 PHE CG   1 1 
       22  78597 1 1  86 PHE CZ   C   9.405  -8.386   0.018 1.00 . A A .  86 PHE CZ   1 1 
       22  78598 1 1  86 PHE H    H  13.791  -5.752  -2.824 1.00 . A A .  86 PHE H    1 1 
       22  78599 1 1  86 PHE HA   H  11.008  -6.023  -3.805 1.00 . A A .  86 PHE HA   1 1 
       22  78600 1 1  86 PHE HB2  H  11.999  -4.605  -1.332 1.00 . A A .  86 PHE HB2  1 1 
       22  78601 1 1  86 PHE HB3  H  10.453  -4.225  -2.085 1.00 . A A .  86 PHE HB3  1 1 
       22  78602 1 1  86 PHE HD1  H   8.622  -5.850  -2.111 1.00 . A A .  86 PHE HD1  1 1 
       22  78603 1 1  86 PHE HD2  H  12.379  -6.764  -0.261 1.00 . A A .  86 PHE HD2  1 1 
       22  78604 1 1  86 PHE HE1  H   7.590  -7.803  -0.985 1.00 . A A .  86 PHE HE1  1 1 
       22  78605 1 1  86 PHE HE2  H  11.356  -8.718   0.869 1.00 . A A .  86 PHE HE2  1 1 
       22  78606 1 1  86 PHE HZ   H   8.957  -9.237   0.508 1.00 . A A .  86 PHE HZ   1 1 
       22  78607 1 1  86 PHE N    N  12.971  -6.202  -3.120 1.00 . A A .  86 PHE N    1 1 
       22  78608 1 1  86 PHE O    O  13.135  -3.648  -4.145 1.00 . A A .  86 PHE O    1 1 
       22  78609 1 1  87 THR C    C   9.791  -2.047  -6.166 1.00 . A A .  87 THR C    1 1 
       22  78610 1 1  87 THR CA   C  11.157  -2.566  -5.739 1.00 . A A .  87 THR CA   1 1 
       22  78611 1 1  87 THR CB   C  11.985  -2.912  -6.976 1.00 . A A .  87 THR CB   1 1 
       22  78612 1 1  87 THR CG2  C  11.266  -3.988  -7.788 1.00 . A A .  87 THR CG2  1 1 
       22  78613 1 1  87 THR H    H  10.153  -4.210  -4.856 1.00 . A A .  87 THR H    1 1 
       22  78614 1 1  87 THR HA   H  11.666  -1.791  -5.183 1.00 . A A .  87 THR HA   1 1 
       22  78615 1 1  87 THR HB   H  12.951  -3.282  -6.670 1.00 . A A .  87 THR HB   1 1 
       22  78616 1 1  87 THR HG1  H  11.774  -1.005  -7.296 1.00 . A A .  87 THR HG1  1 1 
       22  78617 1 1  87 THR HG21 H  11.039  -4.828  -7.149 1.00 . A A .  87 THR HG21 1 1 
       22  78618 1 1  87 THR HG22 H  11.901  -4.309  -8.599 1.00 . A A .  87 THR HG22 1 1 
       22  78619 1 1  87 THR HG23 H  10.349  -3.585  -8.190 1.00 . A A .  87 THR HG23 1 1 
       22  78620 1 1  87 THR N    N  11.013  -3.740  -4.887 1.00 . A A .  87 THR N    1 1 
       22  78621 1 1  87 THR O    O   8.797  -2.219  -5.459 1.00 . A A .  87 THR O    1 1 
       22  78622 1 1  87 THR OG1  O  12.151  -1.749  -7.772 1.00 . A A .  87 THR OG1  1 1 
       22  78623 1 1  88 ASP C    C   7.700  -0.191  -6.756 1.00 . A A .  88 ASP C    1 1 
       22  78624 1 1  88 ASP CA   C   8.490  -0.879  -7.854 1.00 . A A .  88 ASP CA   1 1 
       22  78625 1 1  88 ASP CB   C   7.651  -2.009  -8.454 1.00 . A A .  88 ASP CB   1 1 
       22  78626 1 1  88 ASP CG   C   8.295  -2.507  -9.741 1.00 . A A .  88 ASP CG   1 1 
       22  78627 1 1  88 ASP H    H  10.563  -1.304  -7.865 1.00 . A A .  88 ASP H    1 1 
       22  78628 1 1  88 ASP HA   H   8.708  -0.158  -8.628 1.00 . A A .  88 ASP HA   1 1 
       22  78629 1 1  88 ASP HB2  H   7.584  -2.820  -7.748 1.00 . A A .  88 ASP HB2  1 1 
       22  78630 1 1  88 ASP HB3  H   6.658  -1.641  -8.673 1.00 . A A .  88 ASP HB3  1 1 
       22  78631 1 1  88 ASP N    N   9.742  -1.412  -7.335 1.00 . A A .  88 ASP N    1 1 
       22  78632 1 1  88 ASP O    O   6.492   0.005  -6.885 1.00 . A A .  88 ASP O    1 1 
       22  78633 1 1  88 ASP OD1  O   9.136  -1.800 -10.267 1.00 . A A .  88 ASP OD1  1 1 
       22  78634 1 1  88 ASP OD2  O   7.939  -3.588 -10.182 1.00 . A A .  88 ASP OD2  1 1 
       22  78635 1 1  89 LYS C    C   6.528   1.637  -5.011 1.00 . A A .  89 LYS C    1 1 
       22  78636 1 1  89 LYS CA   C   7.741   0.839  -4.538 1.00 . A A .  89 LYS CA   1 1 
       22  78637 1 1  89 LYS CB   C   8.736   1.783  -3.865 1.00 . A A .  89 LYS CB   1 1 
       22  78638 1 1  89 LYS CD   C  10.884   1.919  -2.598 1.00 . A A .  89 LYS CD   1 1 
       22  78639 1 1  89 LYS CE   C  12.041   1.109  -2.011 1.00 . A A .  89 LYS CE   1 1 
       22  78640 1 1  89 LYS CG   C   9.882   0.972  -3.260 1.00 . A A .  89 LYS CG   1 1 
       22  78641 1 1  89 LYS H    H   9.348  -0.030  -5.621 1.00 . A A .  89 LYS H    1 1 
       22  78642 1 1  89 LYS HA   H   7.422   0.096  -3.828 1.00 . A A .  89 LYS HA   1 1 
       22  78643 1 1  89 LYS HB2  H   9.129   2.476  -4.597 1.00 . A A .  89 LYS HB2  1 1 
       22  78644 1 1  89 LYS HB3  H   8.233   2.331  -3.084 1.00 . A A .  89 LYS HB3  1 1 
       22  78645 1 1  89 LYS HD2  H  11.264   2.613  -3.334 1.00 . A A .  89 LYS HD2  1 1 
       22  78646 1 1  89 LYS HD3  H  10.394   2.466  -1.807 1.00 . A A .  89 LYS HD3  1 1 
       22  78647 1 1  89 LYS HE2  H  11.662   0.413  -1.279 1.00 . A A .  89 LYS HE2  1 1 
       22  78648 1 1  89 LYS HE3  H  12.535   0.563  -2.802 1.00 . A A .  89 LYS HE3  1 1 
       22  78649 1 1  89 LYS HG2  H   9.488   0.289  -2.522 1.00 . A A .  89 LYS HG2  1 1 
       22  78650 1 1  89 LYS HG3  H  10.379   0.413  -4.039 1.00 . A A .  89 LYS HG3  1 1 
       22  78651 1 1  89 LYS HZ1  H  12.518   2.877  -1.020 1.00 . A A .  89 LYS HZ1  1 1 
       22  78652 1 1  89 LYS HZ2  H  13.740   2.314  -2.058 1.00 . A A .  89 LYS HZ2  1 1 
       22  78653 1 1  89 LYS HZ3  H  13.472   1.551  -0.564 1.00 . A A .  89 LYS HZ3  1 1 
       22  78654 1 1  89 LYS N    N   8.389   0.170  -5.671 1.00 . A A .  89 LYS N    1 1 
       22  78655 1 1  89 LYS NZ   N  13.016   2.032  -1.364 1.00 . A A .  89 LYS NZ   1 1 
       22  78656 1 1  89 LYS O    O   6.648   2.520  -5.864 1.00 . A A .  89 LYS O    1 1 
       22  78657 1 1  90 LEU C    C   4.027   3.333  -4.219 1.00 . A A .  90 LEU C    1 1 
       22  78658 1 1  90 LEU CA   C   4.133   1.971  -4.879 1.00 . A A .  90 LEU CA   1 1 
       22  78659 1 1  90 LEU CB   C   2.926   1.114  -4.481 1.00 . A A .  90 LEU CB   1 1 
       22  78660 1 1  90 LEU CD1  C   2.134  -1.258  -4.636 1.00 . A A .  90 LEU CD1  1 1 
       22  78661 1 1  90 LEU CD2  C   2.085   0.202  -6.661 1.00 . A A .  90 LEU CD2  1 1 
       22  78662 1 1  90 LEU CG   C   2.858  -0.132  -5.378 1.00 . A A .  90 LEU CG   1 1 
       22  78663 1 1  90 LEU H    H   5.320   0.575  -3.820 1.00 . A A .  90 LEU H    1 1 
       22  78664 1 1  90 LEU HA   H   4.134   2.099  -5.947 1.00 . A A .  90 LEU HA   1 1 
       22  78665 1 1  90 LEU HB2  H   3.022   0.818  -3.452 1.00 . A A .  90 LEU HB2  1 1 
       22  78666 1 1  90 LEU HB3  H   2.020   1.692  -4.602 1.00 . A A .  90 LEU HB3  1 1 
       22  78667 1 1  90 LEU HD11 H   1.156  -0.921  -4.330 1.00 . A A .  90 LEU HD11 1 1 
       22  78668 1 1  90 LEU HD12 H   2.709  -1.533  -3.762 1.00 . A A .  90 LEU HD12 1 1 
       22  78669 1 1  90 LEU HD13 H   2.038  -2.113  -5.286 1.00 . A A .  90 LEU HD13 1 1 
       22  78670 1 1  90 LEU HD21 H   2.076  -0.657  -7.309 1.00 . A A .  90 LEU HD21 1 1 
       22  78671 1 1  90 LEU HD22 H   2.556   1.027  -7.164 1.00 . A A .  90 LEU HD22 1 1 
       22  78672 1 1  90 LEU HD23 H   1.070   0.475  -6.407 1.00 . A A .  90 LEU HD23 1 1 
       22  78673 1 1  90 LEU HG   H   3.858  -0.453  -5.632 1.00 . A A .  90 LEU HG   1 1 
       22  78674 1 1  90 LEU N    N   5.365   1.298  -4.482 1.00 . A A .  90 LEU N    1 1 
       22  78675 1 1  90 LEU O    O   4.139   4.362  -4.882 1.00 . A A .  90 LEU O    1 1 
       22  78676 1 1  91 TYR C    C   4.185   4.414  -0.736 1.00 . A A .  91 TYR C    1 1 
       22  78677 1 1  91 TYR CA   C   3.684   4.585  -2.166 1.00 . A A .  91 TYR CA   1 1 
       22  78678 1 1  91 TYR CB   C   2.221   5.032  -2.142 1.00 . A A .  91 TYR CB   1 1 
       22  78679 1 1  91 TYR CD1  C   1.318   4.014  -0.023 1.00 . A A .  91 TYR CD1  1 1 
       22  78680 1 1  91 TYR CD2  C   0.689   3.029  -2.145 1.00 . A A .  91 TYR CD2  1 1 
       22  78681 1 1  91 TYR CE1  C   0.548   3.060   0.651 1.00 . A A .  91 TYR CE1  1 1 
       22  78682 1 1  91 TYR CE2  C  -0.083   2.074  -1.472 1.00 . A A .  91 TYR CE2  1 1 
       22  78683 1 1  91 TYR CG   C   1.390   3.998  -1.420 1.00 . A A .  91 TYR CG   1 1 
       22  78684 1 1  91 TYR CZ   C  -0.153   2.089  -0.074 1.00 . A A .  91 TYR CZ   1 1 
       22  78685 1 1  91 TYR H    H   3.735   2.478  -2.430 1.00 . A A .  91 TYR H    1 1 
       22  78686 1 1  91 TYR HA   H   4.274   5.350  -2.653 1.00 . A A .  91 TYR HA   1 1 
       22  78687 1 1  91 TYR HB2  H   2.142   5.981  -1.635 1.00 . A A .  91 TYR HB2  1 1 
       22  78688 1 1  91 TYR HB3  H   1.859   5.134  -3.156 1.00 . A A .  91 TYR HB3  1 1 
       22  78689 1 1  91 TYR HD1  H   1.857   4.763   0.535 1.00 . A A .  91 TYR HD1  1 1 
       22  78690 1 1  91 TYR HD2  H   0.739   3.021  -3.222 1.00 . A A .  91 TYR HD2  1 1 
       22  78691 1 1  91 TYR HE1  H   0.494   3.072   1.730 1.00 . A A .  91 TYR HE1  1 1 
       22  78692 1 1  91 TYR HE2  H  -0.623   1.327  -2.031 1.00 . A A .  91 TYR HE2  1 1 
       22  78693 1 1  91 TYR HH   H  -0.628   1.128   1.505 1.00 . A A .  91 TYR HH   1 1 
       22  78694 1 1  91 TYR N    N   3.810   3.334  -2.907 1.00 . A A .  91 TYR N    1 1 
       22  78695 1 1  91 TYR O    O   4.384   3.294  -0.267 1.00 . A A .  91 TYR O    1 1 
       22  78696 1 1  91 TYR OH   O  -0.913   1.147   0.589 1.00 . A A .  91 TYR OH   1 1 
       22  78697 1 1  92 ALA C    C   3.702   5.251   2.287 1.00 . A A .  92 ALA C    1 1 
       22  78698 1 1  92 ALA CA   C   4.863   5.498   1.333 1.00 . A A .  92 ALA CA   1 1 
       22  78699 1 1  92 ALA CB   C   5.545   6.817   1.686 1.00 . A A .  92 ALA CB   1 1 
       22  78700 1 1  92 ALA H    H   4.207   6.393  -0.469 1.00 . A A .  92 ALA H    1 1 
       22  78701 1 1  92 ALA HA   H   5.575   4.701   1.438 1.00 . A A .  92 ALA HA   1 1 
       22  78702 1 1  92 ALA HB1  H   4.894   7.639   1.427 1.00 . A A .  92 ALA HB1  1 1 
       22  78703 1 1  92 ALA HB2  H   6.468   6.901   1.134 1.00 . A A .  92 ALA HB2  1 1 
       22  78704 1 1  92 ALA HB3  H   5.754   6.841   2.745 1.00 . A A .  92 ALA HB3  1 1 
       22  78705 1 1  92 ALA N    N   4.387   5.534  -0.046 1.00 . A A .  92 ALA N    1 1 
       22  78706 1 1  92 ALA O    O   2.730   6.010   2.313 1.00 . A A .  92 ALA O    1 1 
       22  78707 1 1  93 ALA C    C   3.152   4.223   5.441 1.00 . A A .  93 ALA C    1 1 
       22  78708 1 1  93 ALA CA   C   2.747   3.841   4.025 1.00 . A A .  93 ALA CA   1 1 
       22  78709 1 1  93 ALA CB   C   2.458   2.339   3.962 1.00 . A A .  93 ALA CB   1 1 
       22  78710 1 1  93 ALA H    H   4.594   3.614   3.013 1.00 . A A .  93 ALA H    1 1 
       22  78711 1 1  93 ALA HA   H   1.841   4.374   3.766 1.00 . A A .  93 ALA HA   1 1 
       22  78712 1 1  93 ALA HB1  H   3.238   1.799   4.478 1.00 . A A .  93 ALA HB1  1 1 
       22  78713 1 1  93 ALA HB2  H   2.422   2.021   2.930 1.00 . A A .  93 ALA HB2  1 1 
       22  78714 1 1  93 ALA HB3  H   1.507   2.135   4.433 1.00 . A A .  93 ALA HB3  1 1 
       22  78715 1 1  93 ALA N    N   3.801   4.184   3.074 1.00 . A A .  93 ALA N    1 1 
       22  78716 1 1  93 ALA O    O   3.387   3.358   6.285 1.00 . A A .  93 ALA O    1 1 
       22  78717 1 1  94 ASP C    C   2.377   6.105   7.919 1.00 . A A .  94 ASP C    1 1 
       22  78718 1 1  94 ASP CA   C   3.606   6.012   7.018 1.00 . A A .  94 ASP CA   1 1 
       22  78719 1 1  94 ASP CB   C   4.263   7.388   6.905 1.00 . A A .  94 ASP CB   1 1 
       22  78720 1 1  94 ASP CG   C   5.642   7.256   6.271 1.00 . A A .  94 ASP CG   1 1 
       22  78721 1 1  94 ASP H    H   3.034   6.169   4.984 1.00 . A A .  94 ASP H    1 1 
       22  78722 1 1  94 ASP HA   H   4.313   5.326   7.464 1.00 . A A .  94 ASP HA   1 1 
       22  78723 1 1  94 ASP HB2  H   3.651   8.024   6.297 1.00 . A A .  94 ASP HB2  1 1 
       22  78724 1 1  94 ASP HB3  H   4.361   7.822   7.889 1.00 . A A .  94 ASP HB3  1 1 
       22  78725 1 1  94 ASP N    N   3.231   5.525   5.696 1.00 . A A .  94 ASP N    1 1 
       22  78726 1 1  94 ASP O    O   1.869   5.093   8.401 1.00 . A A .  94 ASP O    1 1 
       22  78727 1 1  94 ASP OD1  O   6.129   6.141   6.188 1.00 . A A .  94 ASP OD1  1 1 
       22  78728 1 1  94 ASP OD2  O   6.192   8.272   5.879 1.00 . A A .  94 ASP OD2  1 1 
       22  78729 1 1  95 SER C    C   0.110   8.898   8.706 1.00 . A A .  95 SER C    1 1 
       22  78730 1 1  95 SER CA   C   0.742   7.543   8.996 1.00 . A A .  95 SER CA   1 1 
       22  78731 1 1  95 SER CB   C   1.152   7.480  10.466 1.00 . A A .  95 SER CB   1 1 
       22  78732 1 1  95 SER H    H   2.351   8.098   7.736 1.00 . A A .  95 SER H    1 1 
       22  78733 1 1  95 SER HA   H   0.016   6.767   8.804 1.00 . A A .  95 SER HA   1 1 
       22  78734 1 1  95 SER HB2  H   0.325   7.777  11.089 1.00 . A A .  95 SER HB2  1 1 
       22  78735 1 1  95 SER HB3  H   1.438   6.473  10.716 1.00 . A A .  95 SER HB3  1 1 
       22  78736 1 1  95 SER HG   H   2.625   8.584   9.835 1.00 . A A .  95 SER HG   1 1 
       22  78737 1 1  95 SER N    N   1.906   7.327   8.146 1.00 . A A .  95 SER N    1 1 
       22  78738 1 1  95 SER O    O   0.711   9.749   8.052 1.00 . A A .  95 SER O    1 1 
       22  78739 1 1  95 SER OG   O   2.242   8.365  10.686 1.00 . A A .  95 SER OG   1 1 
       22  78740 1 1  96 ARG C    C  -2.834  10.572  10.102 1.00 . A A .  96 ARG C    1 1 
       22  78741 1 1  96 ARG CA   C  -1.811  10.352   8.993 1.00 . A A .  96 ARG CA   1 1 
       22  78742 1 1  96 ARG CB   C  -2.519  10.352   7.638 1.00 . A A .  96 ARG CB   1 1 
       22  78743 1 1  96 ARG CD   C  -3.995  11.664   6.106 1.00 . A A .  96 ARG CD   1 1 
       22  78744 1 1  96 ARG CG   C  -3.217  11.698   7.419 1.00 . A A .  96 ARG CG   1 1 
       22  78745 1 1  96 ARG CZ   C  -5.750  13.328   6.315 1.00 . A A .  96 ARG CZ   1 1 
       22  78746 1 1  96 ARG H    H  -1.545   8.385   9.705 1.00 . A A .  96 ARG H    1 1 
       22  78747 1 1  96 ARG HA   H  -1.098  11.165   9.015 1.00 . A A .  96 ARG HA   1 1 
       22  78748 1 1  96 ARG HB2  H  -1.787  10.197   6.857 1.00 . A A .  96 ARG HB2  1 1 
       22  78749 1 1  96 ARG HB3  H  -3.248   9.561   7.610 1.00 . A A .  96 ARG HB3  1 1 
       22  78750 1 1  96 ARG HD2  H  -3.337  11.395   5.308 1.00 . A A .  96 ARG HD2  1 1 
       22  78751 1 1  96 ARG HD3  H  -4.784  10.929   6.178 1.00 . A A .  96 ARG HD3  1 1 
       22  78752 1 1  96 ARG HE   H  -4.072  13.604   5.257 1.00 . A A .  96 ARG HE   1 1 
       22  78753 1 1  96 ARG HG2  H  -3.901  11.892   8.228 1.00 . A A .  96 ARG HG2  1 1 
       22  78754 1 1  96 ARG HG3  H  -2.479  12.482   7.374 1.00 . A A .  96 ARG HG3  1 1 
       22  78755 1 1  96 ARG HH11 H  -6.040  11.593   7.275 1.00 . A A .  96 ARG HH11 1 1 
       22  78756 1 1  96 ARG HH12 H  -7.307  12.762   7.441 1.00 . A A .  96 ARG HH12 1 1 
       22  78757 1 1  96 ARG HH21 H  -5.731  15.142   5.471 1.00 . A A .  96 ARG HH21 1 1 
       22  78758 1 1  96 ARG HH22 H  -7.132  14.771   6.420 1.00 . A A .  96 ARG HH22 1 1 
       22  78759 1 1  96 ARG N    N  -1.106   9.095   9.193 1.00 . A A .  96 ARG N    1 1 
       22  78760 1 1  96 ARG NE   N  -4.567  12.974   5.822 1.00 . A A .  96 ARG NE   1 1 
       22  78761 1 1  96 ARG NH1  N  -6.418  12.496   7.069 1.00 . A A .  96 ARG NH1  1 1 
       22  78762 1 1  96 ARG NH2  N  -6.243  14.505   6.048 1.00 . A A .  96 ARG NH2  1 1 
       22  78763 1 1  96 ARG O    O  -3.440   9.628  10.603 1.00 . A A .  96 ARG O    1 1 
       22  78764 1 1  97 LEU C    C  -5.299  12.704  10.878 1.00 . A A .  97 LEU C    1 1 
       22  78765 1 1  97 LEU CA   C  -4.018  12.180  11.502 1.00 . A A .  97 LEU CA   1 1 
       22  78766 1 1  97 LEU CB   C  -3.432  13.235  12.444 1.00 . A A .  97 LEU CB   1 1 
       22  78767 1 1  97 LEU CD1  C  -1.504  13.539  14.012 1.00 . A A .  97 LEU CD1  1 1 
       22  78768 1 1  97 LEU CD2  C  -3.430  12.090  14.669 1.00 . A A .  97 LEU CD2  1 1 
       22  78769 1 1  97 LEU CG   C  -2.551  12.551  13.499 1.00 . A A .  97 LEU CG   1 1 
       22  78770 1 1  97 LEU H    H  -2.543  12.554  10.029 1.00 . A A .  97 LEU H    1 1 
       22  78771 1 1  97 LEU HA   H  -4.254  11.291  12.068 1.00 . A A .  97 LEU HA   1 1 
       22  78772 1 1  97 LEU HB2  H  -2.839  13.931  11.865 1.00 . A A .  97 LEU HB2  1 1 
       22  78773 1 1  97 LEU HB3  H  -4.233  13.774  12.931 1.00 . A A .  97 LEU HB3  1 1 
       22  78774 1 1  97 LEU HD11 H  -0.914  13.900  13.182 1.00 . A A .  97 LEU HD11 1 1 
       22  78775 1 1  97 LEU HD12 H  -0.863  13.044  14.722 1.00 . A A .  97 LEU HD12 1 1 
       22  78776 1 1  97 LEU HD13 H  -1.999  14.373  14.487 1.00 . A A .  97 LEU HD13 1 1 
       22  78777 1 1  97 LEU HD21 H  -3.964  12.937  15.073 1.00 . A A .  97 LEU HD21 1 1 
       22  78778 1 1  97 LEU HD22 H  -2.810  11.657  15.434 1.00 . A A .  97 LEU HD22 1 1 
       22  78779 1 1  97 LEU HD23 H  -4.137  11.352  14.324 1.00 . A A .  97 LEU HD23 1 1 
       22  78780 1 1  97 LEU HG   H  -2.063  11.693  13.067 1.00 . A A .  97 LEU HG   1 1 
       22  78781 1 1  97 LEU N    N  -3.042  11.836  10.470 1.00 . A A .  97 LEU N    1 1 
       22  78782 1 1  97 LEU O    O  -5.268  13.519   9.958 1.00 . A A .  97 LEU O    1 1 
       22  78783 1 1  98 VAL C    C  -8.569  13.273  11.991 1.00 . A A .  98 VAL C    1 1 
       22  78784 1 1  98 VAL CA   C  -7.736  12.675  10.864 1.00 . A A .  98 VAL CA   1 1 
       22  78785 1 1  98 VAL CB   C  -8.471  11.485  10.245 1.00 . A A .  98 VAL CB   1 1 
       22  78786 1 1  98 VAL CG1  C  -9.452  11.990   9.187 1.00 . A A .  98 VAL CG1  1 1 
       22  78787 1 1  98 VAL CG2  C  -7.456  10.542   9.599 1.00 . A A .  98 VAL CG2  1 1 
       22  78788 1 1  98 VAL H    H  -6.406  11.588  12.124 1.00 . A A .  98 VAL H    1 1 
       22  78789 1 1  98 VAL HA   H  -7.583  13.432  10.110 1.00 . A A .  98 VAL HA   1 1 
       22  78790 1 1  98 VAL HB   H  -9.012  10.954  11.016 1.00 . A A .  98 VAL HB   1 1 
       22  78791 1 1  98 VAL HG11 H -10.011  11.159   8.787 1.00 . A A .  98 VAL HG11 1 1 
       22  78792 1 1  98 VAL HG12 H  -8.898  12.468   8.389 1.00 . A A .  98 VAL HG12 1 1 
       22  78793 1 1  98 VAL HG13 H -10.127  12.705   9.634 1.00 . A A .  98 VAL HG13 1 1 
       22  78794 1 1  98 VAL HG21 H  -6.748  11.118   9.022 1.00 . A A .  98 VAL HG21 1 1 
       22  78795 1 1  98 VAL HG22 H  -7.974   9.851   8.953 1.00 . A A .  98 VAL HG22 1 1 
       22  78796 1 1  98 VAL HG23 H  -6.933   9.994  10.371 1.00 . A A .  98 VAL HG23 1 1 
       22  78797 1 1  98 VAL N    N  -6.441  12.233  11.387 1.00 . A A .  98 VAL N    1 1 
       22  78798 1 1  98 VAL O    O  -9.030  12.561  12.884 1.00 . A A .  98 VAL O    1 1 
       22  78799 1 1  99 VAL C    C -10.529  16.249  12.346 1.00 . A A .  99 VAL C    1 1 
       22  78800 1 1  99 VAL CA   C  -9.539  15.278  12.973 1.00 . A A .  99 VAL CA   1 1 
       22  78801 1 1  99 VAL CB   C  -8.585  16.033  13.905 1.00 . A A .  99 VAL CB   1 1 
       22  78802 1 1  99 VAL CG1  C  -7.412  15.124  14.282 1.00 . A A .  99 VAL CG1  1 1 
       22  78803 1 1  99 VAL CG2  C  -8.050  17.279  13.197 1.00 . A A .  99 VAL CG2  1 1 
       22  78804 1 1  99 VAL H    H  -8.387  15.101  11.205 1.00 . A A .  99 VAL H    1 1 
       22  78805 1 1  99 VAL HA   H -10.090  14.555  13.558 1.00 . A A .  99 VAL HA   1 1 
       22  78806 1 1  99 VAL HB   H  -9.116  16.323  14.801 1.00 . A A .  99 VAL HB   1 1 
       22  78807 1 1  99 VAL HG11 H  -6.753  15.016  13.432 1.00 . A A .  99 VAL HG11 1 1 
       22  78808 1 1  99 VAL HG12 H  -7.785  14.155  14.575 1.00 . A A .  99 VAL HG12 1 1 
       22  78809 1 1  99 VAL HG13 H  -6.866  15.561  15.101 1.00 . A A .  99 VAL HG13 1 1 
       22  78810 1 1  99 VAL HG21 H  -7.225  17.685  13.752 1.00 . A A .  99 VAL HG21 1 1 
       22  78811 1 1  99 VAL HG22 H  -8.836  18.019  13.129 1.00 . A A .  99 VAL HG22 1 1 
       22  78812 1 1  99 VAL HG23 H  -7.721  17.008  12.207 1.00 . A A .  99 VAL HG23 1 1 
       22  78813 1 1  99 VAL N    N  -8.768  14.585  11.944 1.00 . A A .  99 VAL N    1 1 
       22  78814 1 1  99 VAL O    O -10.417  16.590  11.170 1.00 . A A .  99 VAL O    1 1 
       22  78815 1 1 100 ALA C    C -12.012  19.085  12.832 1.00 . A A . 100 ALA C    1 1 
       22  78816 1 1 100 ALA CA   C -12.487  17.646  12.657 1.00 . A A . 100 ALA CA   1 1 
       22  78817 1 1 100 ALA CB   C -13.800  17.446  13.420 1.00 . A A . 100 ALA CB   1 1 
       22  78818 1 1 100 ALA H    H -11.518  16.408  14.079 1.00 . A A . 100 ALA H    1 1 
       22  78819 1 1 100 ALA HA   H -12.663  17.462  11.612 1.00 . A A . 100 ALA HA   1 1 
       22  78820 1 1 100 ALA HB1  H -14.241  16.501  13.138 1.00 . A A . 100 ALA HB1  1 1 
       22  78821 1 1 100 ALA HB2  H -14.483  18.248  13.179 1.00 . A A . 100 ALA HB2  1 1 
       22  78822 1 1 100 ALA HB3  H -13.604  17.448  14.482 1.00 . A A . 100 ALA HB3  1 1 
       22  78823 1 1 100 ALA N    N -11.489  16.704  13.145 1.00 . A A . 100 ALA N    1 1 
       22  78824 1 1 100 ALA O    O -11.279  19.398  13.767 1.00 . A A . 100 ALA O    1 1 
       22  78825 1 1 101 LYS C    C -12.395  21.947  13.341 1.00 . A A . 101 LYS C    1 1 
       22  78826 1 1 101 LYS CA   C -12.047  21.358  11.979 1.00 . A A . 101 LYS CA   1 1 
       22  78827 1 1 101 LYS CB   C -12.763  22.146  10.880 1.00 . A A . 101 LYS CB   1 1 
       22  78828 1 1 101 LYS CD   C -12.904  24.352   9.714 1.00 . A A . 101 LYS CD   1 1 
       22  78829 1 1 101 LYS CE   C -12.363  25.782   9.676 1.00 . A A . 101 LYS CE   1 1 
       22  78830 1 1 101 LYS CG   C -12.233  23.581  10.853 1.00 . A A . 101 LYS CG   1 1 
       22  78831 1 1 101 LYS H    H -13.011  19.642  11.190 1.00 . A A . 101 LYS H    1 1 
       22  78832 1 1 101 LYS HA   H -10.980  21.435  11.824 1.00 . A A . 101 LYS HA   1 1 
       22  78833 1 1 101 LYS HB2  H -12.582  21.677   9.925 1.00 . A A . 101 LYS HB2  1 1 
       22  78834 1 1 101 LYS HB3  H -13.823  22.160  11.080 1.00 . A A . 101 LYS HB3  1 1 
       22  78835 1 1 101 LYS HD2  H -12.693  23.861   8.774 1.00 . A A . 101 LYS HD2  1 1 
       22  78836 1 1 101 LYS HD3  H -13.971  24.376   9.875 1.00 . A A . 101 LYS HD3  1 1 
       22  78837 1 1 101 LYS HE2  H -12.588  26.276  10.610 1.00 . A A . 101 LYS HE2  1 1 
       22  78838 1 1 101 LYS HE3  H -11.294  25.759   9.529 1.00 . A A . 101 LYS HE3  1 1 
       22  78839 1 1 101 LYS HG2  H -12.454  24.064  11.794 1.00 . A A . 101 LYS HG2  1 1 
       22  78840 1 1 101 LYS HG3  H -11.165  23.569  10.696 1.00 . A A . 101 LYS HG3  1 1 
       22  78841 1 1 101 LYS HZ1  H -13.396  27.420   8.910 1.00 . A A . 101 LYS HZ1  1 1 
       22  78842 1 1 101 LYS HZ2  H -13.768  25.948   8.147 1.00 . A A . 101 LYS HZ2  1 1 
       22  78843 1 1 101 LYS HZ3  H -12.294  26.728   7.822 1.00 . A A . 101 LYS HZ3  1 1 
       22  78844 1 1 101 LYS N    N -12.436  19.954  11.922 1.00 . A A . 101 LYS N    1 1 
       22  78845 1 1 101 LYS NZ   N -13.004  26.525   8.554 1.00 . A A . 101 LYS NZ   1 1 
       22  78846 1 1 101 LYS O    O -11.754  22.895  13.800 1.00 . A A . 101 LYS O    1 1 
       22  78847 1 1 102 ASN C    C -12.707  21.779  16.291 1.00 . A A . 102 ASN C    1 1 
       22  78848 1 1 102 ASN CA   C -13.846  21.878  15.287 1.00 . A A . 102 ASN CA   1 1 
       22  78849 1 1 102 ASN CB   C -15.035  21.052  15.784 1.00 . A A . 102 ASN CB   1 1 
       22  78850 1 1 102 ASN CG   C -15.479  21.552  17.154 1.00 . A A . 102 ASN CG   1 1 
       22  78851 1 1 102 ASN H    H -13.891  20.638  13.566 1.00 . A A . 102 ASN H    1 1 
       22  78852 1 1 102 ASN HA   H -14.148  22.908  15.196 1.00 . A A . 102 ASN HA   1 1 
       22  78853 1 1 102 ASN HB2  H -15.852  21.145  15.085 1.00 . A A . 102 ASN HB2  1 1 
       22  78854 1 1 102 ASN HB3  H -14.745  20.013  15.860 1.00 . A A . 102 ASN HB3  1 1 
       22  78855 1 1 102 ASN HD21 H -15.939  19.743  17.830 1.00 . A A . 102 ASN HD21 1 1 
       22  78856 1 1 102 ASN HD22 H -16.194  21.013  18.927 1.00 . A A . 102 ASN HD22 1 1 
       22  78857 1 1 102 ASN N    N -13.416  21.387  13.981 1.00 . A A . 102 ASN N    1 1 
       22  78858 1 1 102 ASN ND2  N -15.906  20.699  18.044 1.00 . A A . 102 ASN ND2  1 1 
       22  78859 1 1 102 ASN O    O -12.487  22.694  17.087 1.00 . A A . 102 ASN O    1 1 
       22  78860 1 1 102 ASN OD1  O -15.437  22.753  17.420 1.00 . A A . 102 ASN OD1  1 1 
       22  78861 1 1 103 SER C    C  -9.531  20.730  16.439 1.00 . A A . 103 SER C    1 1 
       22  78862 1 1 103 SER CA   C -10.848  20.473  17.162 1.00 . A A . 103 SER CA   1 1 
       22  78863 1 1 103 SER CB   C -10.861  19.046  17.707 1.00 . A A . 103 SER CB   1 1 
       22  78864 1 1 103 SER H    H -12.193  19.972  15.600 1.00 . A A . 103 SER H    1 1 
       22  78865 1 1 103 SER HA   H -10.929  21.162  17.991 1.00 . A A . 103 SER HA   1 1 
       22  78866 1 1 103 SER HB2  H -11.724  18.907  18.335 1.00 . A A . 103 SER HB2  1 1 
       22  78867 1 1 103 SER HB3  H -10.902  18.347  16.881 1.00 . A A . 103 SER HB3  1 1 
       22  78868 1 1 103 SER HG   H  -9.318  17.977  18.218 1.00 . A A . 103 SER HG   1 1 
       22  78869 1 1 103 SER N    N -11.973  20.670  16.249 1.00 . A A . 103 SER N    1 1 
       22  78870 1 1 103 SER O    O  -9.226  20.090  15.431 1.00 . A A . 103 SER O    1 1 
       22  78871 1 1 103 SER OG   O  -9.683  18.827  18.473 1.00 . A A . 103 SER OG   1 1 
       22  78872 1 1 104 ASP C    C  -6.369  21.115  16.895 1.00 . A A . 104 ASP C    1 1 
       22  78873 1 1 104 ASP CA   C  -7.468  22.012  16.348 1.00 . A A . 104 ASP CA   1 1 
       22  78874 1 1 104 ASP CB   C  -7.122  23.475  16.638 1.00 . A A . 104 ASP CB   1 1 
       22  78875 1 1 104 ASP CG   C  -8.036  24.395  15.836 1.00 . A A . 104 ASP CG   1 1 
       22  78876 1 1 104 ASP H    H  -9.043  22.156  17.759 1.00 . A A . 104 ASP H    1 1 
       22  78877 1 1 104 ASP HA   H  -7.534  21.877  15.278 1.00 . A A . 104 ASP HA   1 1 
       22  78878 1 1 104 ASP HB2  H  -7.250  23.672  17.692 1.00 . A A . 104 ASP HB2  1 1 
       22  78879 1 1 104 ASP HB3  H  -6.095  23.663  16.361 1.00 . A A . 104 ASP HB3  1 1 
       22  78880 1 1 104 ASP N    N  -8.750  21.675  16.957 1.00 . A A . 104 ASP N    1 1 
       22  78881 1 1 104 ASP O    O  -5.966  21.238  18.051 1.00 . A A . 104 ASP O    1 1 
       22  78882 1 1 104 ASP OD1  O  -8.682  23.907  14.923 1.00 . A A . 104 ASP OD1  1 1 
       22  78883 1 1 104 ASP OD2  O  -8.078  25.574  16.146 1.00 . A A . 104 ASP OD2  1 1 
       22  78884 1 1 105 ILE C    C  -3.676  19.321  15.450 1.00 . A A . 105 ILE C    1 1 
       22  78885 1 1 105 ILE CA   C  -4.816  19.289  16.452 1.00 . A A . 105 ILE CA   1 1 
       22  78886 1 1 105 ILE CB   C  -5.364  17.869  16.565 1.00 . A A . 105 ILE CB   1 1 
       22  78887 1 1 105 ILE CD1  C  -7.126  16.472  17.662 1.00 . A A . 105 ILE CD1  1 1 
       22  78888 1 1 105 ILE CG1  C  -6.365  17.799  17.722 1.00 . A A . 105 ILE CG1  1 1 
       22  78889 1 1 105 ILE CG2  C  -4.216  16.892  16.820 1.00 . A A . 105 ILE CG2  1 1 
       22  78890 1 1 105 ILE H    H  -6.235  20.157  15.141 1.00 . A A . 105 ILE H    1 1 
       22  78891 1 1 105 ILE HA   H  -4.431  19.585  17.420 1.00 . A A . 105 ILE HA   1 1 
       22  78892 1 1 105 ILE HB   H  -5.862  17.606  15.644 1.00 . A A . 105 ILE HB   1 1 
       22  78893 1 1 105 ILE HD11 H  -7.910  16.543  16.924 1.00 . A A . 105 ILE HD11 1 1 
       22  78894 1 1 105 ILE HD12 H  -7.559  16.261  18.627 1.00 . A A . 105 ILE HD12 1 1 
       22  78895 1 1 105 ILE HD13 H  -6.447  15.674  17.394 1.00 . A A . 105 ILE HD13 1 1 
       22  78896 1 1 105 ILE HG12 H  -5.831  17.863  18.660 1.00 . A A . 105 ILE HG12 1 1 
       22  78897 1 1 105 ILE HG13 H  -7.064  18.617  17.649 1.00 . A A . 105 ILE HG13 1 1 
       22  78898 1 1 105 ILE HG21 H  -3.661  16.748  15.902 1.00 . A A . 105 ILE HG21 1 1 
       22  78899 1 1 105 ILE HG22 H  -4.616  15.946  17.152 1.00 . A A . 105 ILE HG22 1 1 
       22  78900 1 1 105 ILE HG23 H  -3.563  17.296  17.578 1.00 . A A . 105 ILE HG23 1 1 
       22  78901 1 1 105 ILE N    N  -5.879  20.208  16.053 1.00 . A A . 105 ILE N    1 1 
       22  78902 1 1 105 ILE O    O  -3.889  19.192  14.246 1.00 . A A . 105 ILE O    1 1 
       22  78903 1 1 106 GLN C    C  -0.415  18.296  15.298 1.00 . A A . 106 GLN C    1 1 
       22  78904 1 1 106 GLN CA   C  -1.282  19.535  15.089 1.00 . A A . 106 GLN CA   1 1 
       22  78905 1 1 106 GLN CB   C  -0.460  20.803  15.389 1.00 . A A . 106 GLN CB   1 1 
       22  78906 1 1 106 GLN CD   C  -2.206  22.047  16.675 1.00 . A A . 106 GLN CD   1 1 
       22  78907 1 1 106 GLN CG   C  -0.850  21.355  16.760 1.00 . A A . 106 GLN CG   1 1 
       22  78908 1 1 106 GLN H    H  -2.343  19.586  16.921 1.00 . A A . 106 GLN H    1 1 
       22  78909 1 1 106 GLN HA   H  -1.603  19.566  14.056 1.00 . A A . 106 GLN HA   1 1 
       22  78910 1 1 106 GLN HB2  H   0.597  20.572  15.389 1.00 . A A . 106 GLN HB2  1 1 
       22  78911 1 1 106 GLN HB3  H  -0.659  21.551  14.633 1.00 . A A . 106 GLN HB3  1 1 
       22  78912 1 1 106 GLN HE21 H  -2.621  21.340  14.864 1.00 . A A . 106 GLN HE21 1 1 
       22  78913 1 1 106 GLN HE22 H  -3.814  22.338  15.544 1.00 . A A . 106 GLN HE22 1 1 
       22  78914 1 1 106 GLN HG2  H  -0.907  20.540  17.469 1.00 . A A . 106 GLN HG2  1 1 
       22  78915 1 1 106 GLN HG3  H  -0.106  22.061  17.085 1.00 . A A . 106 GLN HG3  1 1 
       22  78916 1 1 106 GLN N    N  -2.458  19.489  15.952 1.00 . A A . 106 GLN N    1 1 
       22  78917 1 1 106 GLN NE2  N  -2.942  21.895  15.605 1.00 . A A . 106 GLN NE2  1 1 
       22  78918 1 1 106 GLN O    O  -0.488  17.641  16.335 1.00 . A A . 106 GLN O    1 1 
       22  78919 1 1 106 GLN OE1  O  -2.608  22.742  17.606 1.00 . A A . 106 GLN OE1  1 1 
       22  78920 1 1 107 PRO C    C   2.280  16.902  15.610 1.00 . A A . 107 PRO C    1 1 
       22  78921 1 1 107 PRO CA   C   1.332  16.812  14.413 1.00 . A A . 107 PRO CA   1 1 
       22  78922 1 1 107 PRO CB   C   2.109  16.871  13.086 1.00 . A A . 107 PRO CB   1 1 
       22  78923 1 1 107 PRO CD   C   0.571  18.724  13.076 1.00 . A A . 107 PRO CD   1 1 
       22  78924 1 1 107 PRO CG   C   1.936  18.269  12.584 1.00 . A A . 107 PRO CG   1 1 
       22  78925 1 1 107 PRO HA   H   0.759  15.900  14.457 1.00 . A A . 107 PRO HA   1 1 
       22  78926 1 1 107 PRO HB2  H   3.156  16.657  13.251 1.00 . A A . 107 PRO HB2  1 1 
       22  78927 1 1 107 PRO HB3  H   1.693  16.172  12.381 1.00 . A A . 107 PRO HB3  1 1 
       22  78928 1 1 107 PRO HD2  H   0.565  19.791  13.237 1.00 . A A . 107 PRO HD2  1 1 
       22  78929 1 1 107 PRO HD3  H  -0.208  18.441  12.383 1.00 . A A . 107 PRO HD3  1 1 
       22  78930 1 1 107 PRO HG2  H   2.708  18.910  12.991 1.00 . A A . 107 PRO HG2  1 1 
       22  78931 1 1 107 PRO HG3  H   1.960  18.289  11.508 1.00 . A A . 107 PRO HG3  1 1 
       22  78932 1 1 107 PRO N    N   0.412  17.989  14.340 1.00 . A A . 107 PRO N    1 1 
       22  78933 1 1 107 PRO O    O   3.387  17.428  15.490 1.00 . A A . 107 PRO O    1 1 
       22  78934 1 1 108 THR C    C   2.056  15.500  19.025 1.00 . A A . 108 THR C    1 1 
       22  78935 1 1 108 THR CA   C   2.657  16.396  17.948 1.00 . A A . 108 THR CA   1 1 
       22  78936 1 1 108 THR CB   C   2.762  17.830  18.475 1.00 . A A . 108 THR CB   1 1 
       22  78937 1 1 108 THR CG2  C   3.898  17.921  19.496 1.00 . A A . 108 THR CG2  1 1 
       22  78938 1 1 108 THR H    H   0.956  15.956  16.762 1.00 . A A . 108 THR H    1 1 
       22  78939 1 1 108 THR HA   H   3.649  16.040  17.708 1.00 . A A . 108 THR HA   1 1 
       22  78940 1 1 108 THR HB   H   1.835  18.108  18.950 1.00 . A A . 108 THR HB   1 1 
       22  78941 1 1 108 THR HG1  H   2.263  18.701  16.809 1.00 . A A . 108 THR HG1  1 1 
       22  78942 1 1 108 THR HG21 H   4.847  17.912  18.980 1.00 . A A . 108 THR HG21 1 1 
       22  78943 1 1 108 THR HG22 H   3.846  17.077  20.168 1.00 . A A . 108 THR HG22 1 1 
       22  78944 1 1 108 THR HG23 H   3.803  18.837  20.060 1.00 . A A . 108 THR HG23 1 1 
       22  78945 1 1 108 THR N    N   1.840  16.375  16.742 1.00 . A A . 108 THR N    1 1 
       22  78946 1 1 108 THR O    O   0.838  15.463  19.202 1.00 . A A . 108 THR O    1 1 
       22  78947 1 1 108 THR OG1  O   3.024  18.716  17.396 1.00 . A A . 108 THR OG1  1 1 
       22  78948 1 1 109 VAL C    C   1.852  14.726  21.953 1.00 . A A . 109 VAL C    1 1 
       22  78949 1 1 109 VAL CA   C   2.458  13.906  20.810 1.00 . A A . 109 VAL CA   1 1 
       22  78950 1 1 109 VAL CB   C   3.622  13.067  21.336 1.00 . A A . 109 VAL CB   1 1 
       22  78951 1 1 109 VAL CG1  C   4.621  13.971  22.058 1.00 . A A . 109 VAL CG1  1 1 
       22  78952 1 1 109 VAL CG2  C   3.092  12.010  22.306 1.00 . A A . 109 VAL CG2  1 1 
       22  78953 1 1 109 VAL H    H   3.874  14.861  19.558 1.00 . A A . 109 VAL H    1 1 
       22  78954 1 1 109 VAL HA   H   1.711  13.244  20.419 1.00 . A A . 109 VAL HA   1 1 
       22  78955 1 1 109 VAL HB   H   4.115  12.583  20.506 1.00 . A A . 109 VAL HB   1 1 
       22  78956 1 1 109 VAL HG11 H   4.211  14.264  23.014 1.00 . A A . 109 VAL HG11 1 1 
       22  78957 1 1 109 VAL HG12 H   4.807  14.851  21.462 1.00 . A A . 109 VAL HG12 1 1 
       22  78958 1 1 109 VAL HG13 H   5.545  13.436  22.212 1.00 . A A . 109 VAL HG13 1 1 
       22  78959 1 1 109 VAL HG21 H   2.565  12.495  23.114 1.00 . A A . 109 VAL HG21 1 1 
       22  78960 1 1 109 VAL HG22 H   3.918  11.443  22.703 1.00 . A A . 109 VAL HG22 1 1 
       22  78961 1 1 109 VAL HG23 H   2.420  11.347  21.784 1.00 . A A . 109 VAL HG23 1 1 
       22  78962 1 1 109 VAL N    N   2.915  14.786  19.743 1.00 . A A . 109 VAL N    1 1 
       22  78963 1 1 109 VAL O    O   0.945  14.273  22.638 1.00 . A A . 109 VAL O    1 1 
       22  78964 1 1 110 GLU C    C   0.414  17.034  23.090 1.00 . A A . 110 GLU C    1 1 
       22  78965 1 1 110 GLU CA   C   1.912  16.780  23.235 1.00 . A A . 110 GLU CA   1 1 
       22  78966 1 1 110 GLU CB   C   2.655  18.119  23.203 1.00 . A A . 110 GLU CB   1 1 
       22  78967 1 1 110 GLU CD   C   2.872  18.318  25.687 1.00 . A A . 110 GLU CD   1 1 
       22  78968 1 1 110 GLU CG   C   2.275  18.948  24.433 1.00 . A A . 110 GLU CG   1 1 
       22  78969 1 1 110 GLU H    H   3.128  16.210  21.583 1.00 . A A . 110 GLU H    1 1 
       22  78970 1 1 110 GLU HA   H   2.097  16.300  24.182 1.00 . A A . 110 GLU HA   1 1 
       22  78971 1 1 110 GLU HB2  H   3.720  17.940  23.203 1.00 . A A . 110 GLU HB2  1 1 
       22  78972 1 1 110 GLU HB3  H   2.382  18.662  22.309 1.00 . A A . 110 GLU HB3  1 1 
       22  78973 1 1 110 GLU HG2  H   2.657  19.951  24.320 1.00 . A A . 110 GLU HG2  1 1 
       22  78974 1 1 110 GLU HG3  H   1.202  18.986  24.529 1.00 . A A . 110 GLU HG3  1 1 
       22  78975 1 1 110 GLU N    N   2.389  15.922  22.159 1.00 . A A . 110 GLU N    1 1 
       22  78976 1 1 110 GLU O    O  -0.374  16.656  23.953 1.00 . A A . 110 GLU O    1 1 
       22  78977 1 1 110 GLU OE1  O   3.652  17.389  25.548 1.00 . A A . 110 GLU OE1  1 1 
       22  78978 1 1 110 GLU OE2  O   2.537  18.770  26.769 1.00 . A A . 110 GLU OE2  1 1 
       22  78979 1 1 111 SER C    C  -2.229  16.725  21.798 1.00 . A A . 111 SER C    1 1 
       22  78980 1 1 111 SER CA   C  -1.379  17.989  21.768 1.00 . A A . 111 SER CA   1 1 
       22  78981 1 1 111 SER CB   C  -1.541  18.674  20.407 1.00 . A A . 111 SER CB   1 1 
       22  78982 1 1 111 SER H    H   0.698  17.959  21.340 1.00 . A A . 111 SER H    1 1 
       22  78983 1 1 111 SER HA   H  -1.718  18.666  22.537 1.00 . A A . 111 SER HA   1 1 
       22  78984 1 1 111 SER HB2  H  -0.946  19.573  20.378 1.00 . A A . 111 SER HB2  1 1 
       22  78985 1 1 111 SER HB3  H  -1.211  18.003  19.624 1.00 . A A . 111 SER HB3  1 1 
       22  78986 1 1 111 SER HG   H  -3.337  18.276  19.775 1.00 . A A . 111 SER HG   1 1 
       22  78987 1 1 111 SER N    N   0.026  17.678  21.997 1.00 . A A . 111 SER N    1 1 
       22  78988 1 1 111 SER O    O  -3.435  16.785  22.034 1.00 . A A . 111 SER O    1 1 
       22  78989 1 1 111 SER OG   O  -2.907  19.015  20.211 1.00 . A A . 111 SER OG   1 1 
       22  78990 1 1 112 LEU C    C  -2.587  13.859  23.001 1.00 . A A . 112 LEU C    1 1 
       22  78991 1 1 112 LEU CA   C  -2.287  14.308  21.579 1.00 . A A . 112 LEU CA   1 1 
       22  78992 1 1 112 LEU CB   C  -1.460  13.252  20.852 1.00 . A A . 112 LEU CB   1 1 
       22  78993 1 1 112 LEU CD1  C  -0.544  12.601  18.611 1.00 . A A . 112 LEU CD1  1 1 
       22  78994 1 1 112 LEU CD2  C  -3.014  12.926  18.909 1.00 . A A . 112 LEU CD2  1 1 
       22  78995 1 1 112 LEU CG   C  -1.620  13.420  19.335 1.00 . A A . 112 LEU CG   1 1 
       22  78996 1 1 112 LEU H    H  -0.624  15.604  21.399 1.00 . A A . 112 LEU H    1 1 
       22  78997 1 1 112 LEU HA   H  -3.228  14.436  21.062 1.00 . A A . 112 LEU HA   1 1 
       22  78998 1 1 112 LEU HB2  H  -0.436  13.367  21.111 1.00 . A A . 112 LEU HB2  1 1 
       22  78999 1 1 112 LEU HB3  H  -1.789  12.267  21.141 1.00 . A A . 112 LEU HB3  1 1 
       22  79000 1 1 112 LEU HD11 H  -0.877  12.374  17.608 1.00 . A A . 112 LEU HD11 1 1 
       22  79001 1 1 112 LEU HD12 H  -0.370  11.679  19.147 1.00 . A A . 112 LEU HD12 1 1 
       22  79002 1 1 112 LEU HD13 H   0.366  13.171  18.562 1.00 . A A . 112 LEU HD13 1 1 
       22  79003 1 1 112 LEU HD21 H  -2.981  12.583  17.887 1.00 . A A . 112 LEU HD21 1 1 
       22  79004 1 1 112 LEU HD22 H  -3.722  13.733  18.985 1.00 . A A . 112 LEU HD22 1 1 
       22  79005 1 1 112 LEU HD23 H  -3.330  12.109  19.543 1.00 . A A . 112 LEU HD23 1 1 
       22  79006 1 1 112 LEU HG   H  -1.513  14.464  19.074 1.00 . A A . 112 LEU HG   1 1 
       22  79007 1 1 112 LEU N    N  -1.591  15.587  21.563 1.00 . A A . 112 LEU N    1 1 
       22  79008 1 1 112 LEU O    O  -3.529  13.107  23.241 1.00 . A A . 112 LEU O    1 1 
       22  79009 1 1 113 LYS C    C  -3.345  14.276  25.801 1.00 . A A . 113 LYS C    1 1 
       22  79010 1 1 113 LYS CA   C  -1.939  13.927  25.330 1.00 . A A . 113 LYS CA   1 1 
       22  79011 1 1 113 LYS CB   C  -0.915  14.660  26.204 1.00 . A A . 113 LYS CB   1 1 
       22  79012 1 1 113 LYS CD   C   1.508  14.846  26.788 1.00 . A A . 113 LYS CD   1 1 
       22  79013 1 1 113 LYS CE   C   2.907  14.294  26.506 1.00 . A A . 113 LYS CE   1 1 
       22  79014 1 1 113 LYS CG   C   0.485  14.115  25.919 1.00 . A A . 113 LYS CG   1 1 
       22  79015 1 1 113 LYS H    H  -1.016  14.888  23.683 1.00 . A A . 113 LYS H    1 1 
       22  79016 1 1 113 LYS HA   H  -1.785  12.867  25.438 1.00 . A A . 113 LYS HA   1 1 
       22  79017 1 1 113 LYS HB2  H  -0.943  15.716  25.981 1.00 . A A . 113 LYS HB2  1 1 
       22  79018 1 1 113 LYS HB3  H  -1.152  14.511  27.245 1.00 . A A . 113 LYS HB3  1 1 
       22  79019 1 1 113 LYS HD2  H   1.484  15.902  26.561 1.00 . A A . 113 LYS HD2  1 1 
       22  79020 1 1 113 LYS HD3  H   1.267  14.695  27.830 1.00 . A A . 113 LYS HD3  1 1 
       22  79021 1 1 113 LYS HE2  H   2.932  13.240  26.739 1.00 . A A . 113 LYS HE2  1 1 
       22  79022 1 1 113 LYS HE3  H   3.147  14.438  25.463 1.00 . A A . 113 LYS HE3  1 1 
       22  79023 1 1 113 LYS HG2  H   0.511  13.058  26.141 1.00 . A A . 113 LYS HG2  1 1 
       22  79024 1 1 113 LYS HG3  H   0.726  14.268  24.885 1.00 . A A . 113 LYS HG3  1 1 
       22  79025 1 1 113 LYS HZ1  H   3.418  15.473  28.145 1.00 . A A . 113 LYS HZ1  1 1 
       22  79026 1 1 113 LYS HZ2  H   4.388  15.733  26.774 1.00 . A A . 113 LYS HZ2  1 1 
       22  79027 1 1 113 LYS HZ3  H   4.601  14.335  27.716 1.00 . A A . 113 LYS HZ3  1 1 
       22  79028 1 1 113 LYS N    N  -1.762  14.303  23.935 1.00 . A A . 113 LYS N    1 1 
       22  79029 1 1 113 LYS NZ   N   3.904  15.013  27.349 1.00 . A A . 113 LYS NZ   1 1 
       22  79030 1 1 113 LYS O    O  -3.836  15.379  25.567 1.00 . A A . 113 LYS O    1 1 
       22  79031 1 1 114 GLY C    C  -6.379  13.262  25.908 1.00 . A A . 114 GLY C    1 1 
       22  79032 1 1 114 GLY CA   C  -5.339  13.539  26.982 1.00 . A A . 114 GLY CA   1 1 
       22  79033 1 1 114 GLY H    H  -3.546  12.461  26.636 1.00 . A A . 114 GLY H    1 1 
       22  79034 1 1 114 GLY HA2  H  -5.512  12.883  27.822 1.00 . A A . 114 GLY HA2  1 1 
       22  79035 1 1 114 GLY HA3  H  -5.437  14.566  27.309 1.00 . A A . 114 GLY HA3  1 1 
       22  79036 1 1 114 GLY N    N  -3.990  13.324  26.473 1.00 . A A . 114 GLY N    1 1 
       22  79037 1 1 114 GLY O    O  -7.564  13.100  26.201 1.00 . A A . 114 GLY O    1 1 
       22  79038 1 1 115 LYS C    C  -7.010  11.481  23.310 1.00 . A A . 115 LYS C    1 1 
       22  79039 1 1 115 LYS CA   C  -6.842  12.974  23.541 1.00 . A A . 115 LYS CA   1 1 
       22  79040 1 1 115 LYS CB   C  -6.283  13.622  22.271 1.00 . A A . 115 LYS CB   1 1 
       22  79041 1 1 115 LYS CD   C  -7.260  15.880  22.753 1.00 . A A . 115 LYS CD   1 1 
       22  79042 1 1 115 LYS CE   C  -6.933  17.357  22.961 1.00 . A A . 115 LYS CE   1 1 
       22  79043 1 1 115 LYS CG   C  -5.964  15.096  22.536 1.00 . A A . 115 LYS CG   1 1 
       22  79044 1 1 115 LYS H    H  -4.981  13.363  24.473 1.00 . A A . 115 LYS H    1 1 
       22  79045 1 1 115 LYS HA   H  -7.806  13.390  23.761 1.00 . A A . 115 LYS HA   1 1 
       22  79046 1 1 115 LYS HB2  H  -5.398  13.105  21.952 1.00 . A A . 115 LYS HB2  1 1 
       22  79047 1 1 115 LYS HB3  H  -7.024  13.564  21.487 1.00 . A A . 115 LYS HB3  1 1 
       22  79048 1 1 115 LYS HD2  H  -7.896  15.763  21.890 1.00 . A A . 115 LYS HD2  1 1 
       22  79049 1 1 115 LYS HD3  H  -7.769  15.516  23.628 1.00 . A A . 115 LYS HD3  1 1 
       22  79050 1 1 115 LYS HE2  H  -6.315  17.472  23.839 1.00 . A A . 115 LYS HE2  1 1 
       22  79051 1 1 115 LYS HE3  H  -6.407  17.732  22.096 1.00 . A A . 115 LYS HE3  1 1 
       22  79052 1 1 115 LYS HG2  H  -5.350  15.169  23.425 1.00 . A A . 115 LYS HG2  1 1 
       22  79053 1 1 115 LYS HG3  H  -5.428  15.509  21.699 1.00 . A A . 115 LYS HG3  1 1 
       22  79054 1 1 115 LYS HZ1  H  -8.045  19.116  22.877 1.00 . A A . 115 LYS HZ1  1 1 
       22  79055 1 1 115 LYS HZ2  H  -8.498  18.070  24.136 1.00 . A A . 115 LYS HZ2  1 1 
       22  79056 1 1 115 LYS HZ3  H  -8.940  17.717  22.534 1.00 . A A . 115 LYS HZ3  1 1 
       22  79057 1 1 115 LYS N    N  -5.935  13.218  24.656 1.00 . A A . 115 LYS N    1 1 
       22  79058 1 1 115 LYS NZ   N  -8.200  18.123  23.141 1.00 . A A . 115 LYS NZ   1 1 
       22  79059 1 1 115 LYS O    O  -6.115  10.689  23.612 1.00 . A A . 115 LYS O    1 1 
       22  79060 1 1 116 ARG C    C  -8.144   9.344  21.066 1.00 . A A . 116 ARG C    1 1 
       22  79061 1 1 116 ARG CA   C  -8.447   9.683  22.517 1.00 . A A . 116 ARG CA   1 1 
       22  79062 1 1 116 ARG CB   C  -9.914   9.378  22.817 1.00 . A A . 116 ARG CB   1 1 
       22  79063 1 1 116 ARG CD   C -11.647   9.264  24.613 1.00 . A A . 116 ARG CD   1 1 
       22  79064 1 1 116 ARG CG   C -10.178   9.564  24.312 1.00 . A A . 116 ARG CG   1 1 
       22  79065 1 1 116 ARG CZ   C -12.739  11.433  24.552 1.00 . A A . 116 ARG CZ   1 1 
       22  79066 1 1 116 ARG H    H  -8.845  11.765  22.559 1.00 . A A . 116 ARG H    1 1 
       22  79067 1 1 116 ARG HA   H  -7.827   9.070  23.156 1.00 . A A . 116 ARG HA   1 1 
       22  79068 1 1 116 ARG HB2  H -10.544  10.049  22.252 1.00 . A A . 116 ARG HB2  1 1 
       22  79069 1 1 116 ARG HB3  H -10.132   8.358  22.539 1.00 . A A . 116 ARG HB3  1 1 
       22  79070 1 1 116 ARG HD2  H -11.896   8.284  24.234 1.00 . A A . 116 ARG HD2  1 1 
       22  79071 1 1 116 ARG HD3  H -11.803   9.282  25.682 1.00 . A A . 116 ARG HD3  1 1 
       22  79072 1 1 116 ARG HE   H -12.917  10.055  23.111 1.00 . A A . 116 ARG HE   1 1 
       22  79073 1 1 116 ARG HG2  H  -9.549   8.889  24.875 1.00 . A A . 116 ARG HG2  1 1 
       22  79074 1 1 116 ARG HG3  H  -9.956  10.582  24.593 1.00 . A A . 116 ARG HG3  1 1 
       22  79075 1 1 116 ARG HH11 H -11.604  11.045  26.156 1.00 . A A . 116 ARG HH11 1 1 
       22  79076 1 1 116 ARG HH12 H -12.371  12.598  26.138 1.00 . A A . 116 ARG HH12 1 1 
       22  79077 1 1 116 ARG HH21 H -13.926  12.090  23.081 1.00 . A A . 116 ARG HH21 1 1 
       22  79078 1 1 116 ARG HH22 H -13.686  13.189  24.397 1.00 . A A . 116 ARG HH22 1 1 
       22  79079 1 1 116 ARG N    N  -8.167  11.093  22.778 1.00 . A A . 116 ARG N    1 1 
       22  79080 1 1 116 ARG NE   N -12.505  10.258  23.977 1.00 . A A . 116 ARG NE   1 1 
       22  79081 1 1 116 ARG NH1  N -12.196  11.714  25.705 1.00 . A A . 116 ARG NH1  1 1 
       22  79082 1 1 116 ARG NH2  N -13.510  12.305  23.964 1.00 . A A . 116 ARG NH2  1 1 
       22  79083 1 1 116 ARG O    O  -8.496  10.091  20.154 1.00 . A A . 116 ARG O    1 1 
       22  79084 1 1 117 VAL C    C  -7.604   6.356  19.254 1.00 . A A . 117 VAL C    1 1 
       22  79085 1 1 117 VAL CA   C  -7.121   7.778  19.507 1.00 . A A . 117 VAL CA   1 1 
       22  79086 1 1 117 VAL CB   C  -5.606   7.849  19.316 1.00 . A A . 117 VAL CB   1 1 
       22  79087 1 1 117 VAL CG1  C  -5.220   7.166  18.001 1.00 . A A . 117 VAL CG1  1 1 
       22  79088 1 1 117 VAL CG2  C  -5.166   9.314  19.277 1.00 . A A . 117 VAL CG2  1 1 
       22  79089 1 1 117 VAL H    H  -7.222   7.659  21.612 1.00 . A A . 117 VAL H    1 1 
       22  79090 1 1 117 VAL HA   H  -7.589   8.430  18.786 1.00 . A A . 117 VAL HA   1 1 
       22  79091 1 1 117 VAL HB   H  -5.118   7.346  20.138 1.00 . A A . 117 VAL HB   1 1 
       22  79092 1 1 117 VAL HG11 H  -5.924   7.441  17.232 1.00 . A A . 117 VAL HG11 1 1 
       22  79093 1 1 117 VAL HG12 H  -5.238   6.094  18.135 1.00 . A A . 117 VAL HG12 1 1 
       22  79094 1 1 117 VAL HG13 H  -4.233   7.478  17.711 1.00 . A A . 117 VAL HG13 1 1 
       22  79095 1 1 117 VAL HG21 H  -4.096   9.363  19.135 1.00 . A A . 117 VAL HG21 1 1 
       22  79096 1 1 117 VAL HG22 H  -5.428   9.794  20.207 1.00 . A A . 117 VAL HG22 1 1 
       22  79097 1 1 117 VAL HG23 H  -5.660   9.816  18.459 1.00 . A A . 117 VAL HG23 1 1 
       22  79098 1 1 117 VAL N    N  -7.479   8.211  20.853 1.00 . A A . 117 VAL N    1 1 
       22  79099 1 1 117 VAL O    O  -7.470   5.483  20.108 1.00 . A A . 117 VAL O    1 1 
       22  79100 1 1 118 GLY C    C  -7.737   4.124  16.722 1.00 . A A . 118 GLY C    1 1 
       22  79101 1 1 118 GLY CA   C  -8.667   4.801  17.715 1.00 . A A . 118 GLY CA   1 1 
       22  79102 1 1 118 GLY H    H  -8.251   6.860  17.426 1.00 . A A . 118 GLY H    1 1 
       22  79103 1 1 118 GLY HA2  H  -8.739   4.187  18.604 1.00 . A A . 118 GLY HA2  1 1 
       22  79104 1 1 118 GLY HA3  H  -9.642   4.898  17.271 1.00 . A A . 118 GLY HA3  1 1 
       22  79105 1 1 118 GLY N    N  -8.171   6.127  18.072 1.00 . A A . 118 GLY N    1 1 
       22  79106 1 1 118 GLY O    O  -7.238   4.754  15.788 1.00 . A A . 118 GLY O    1 1 
       22  79107 1 1 119 VAL C    C  -7.296   0.774  15.604 1.00 . A A . 119 VAL C    1 1 
       22  79108 1 1 119 VAL CA   C  -6.622   2.071  16.036 1.00 . A A . 119 VAL CA   1 1 
       22  79109 1 1 119 VAL CB   C  -5.304   1.754  16.749 1.00 . A A . 119 VAL CB   1 1 
       22  79110 1 1 119 VAL CG1  C  -4.498   0.751  15.920 1.00 . A A . 119 VAL CG1  1 1 
       22  79111 1 1 119 VAL CG2  C  -4.495   3.042  16.917 1.00 . A A . 119 VAL CG2  1 1 
       22  79112 1 1 119 VAL H    H  -7.920   2.374  17.682 1.00 . A A . 119 VAL H    1 1 
       22  79113 1 1 119 VAL HA   H  -6.404   2.655  15.153 1.00 . A A . 119 VAL HA   1 1 
       22  79114 1 1 119 VAL HB   H  -5.515   1.329  17.720 1.00 . A A . 119 VAL HB   1 1 
       22  79115 1 1 119 VAL HG11 H  -3.482   0.723  16.277 1.00 . A A . 119 VAL HG11 1 1 
       22  79116 1 1 119 VAL HG12 H  -4.509   1.054  14.882 1.00 . A A . 119 VAL HG12 1 1 
       22  79117 1 1 119 VAL HG13 H  -4.939  -0.231  16.012 1.00 . A A . 119 VAL HG13 1 1 
       22  79118 1 1 119 VAL HG21 H  -4.373   3.517  15.955 1.00 . A A . 119 VAL HG21 1 1 
       22  79119 1 1 119 VAL HG22 H  -3.525   2.805  17.327 1.00 . A A . 119 VAL HG22 1 1 
       22  79120 1 1 119 VAL HG23 H  -5.017   3.710  17.586 1.00 . A A . 119 VAL HG23 1 1 
       22  79121 1 1 119 VAL N    N  -7.499   2.827  16.923 1.00 . A A . 119 VAL N    1 1 
       22  79122 1 1 119 VAL O    O  -8.246   0.312  16.234 1.00 . A A . 119 VAL O    1 1 
       22  79123 1 1 120 LEU C    C  -6.606  -2.259  14.611 1.00 . A A . 120 LEU C    1 1 
       22  79124 1 1 120 LEU CA   C  -7.348  -1.065  14.021 1.00 . A A . 120 LEU CA   1 1 
       22  79125 1 1 120 LEU CB   C  -7.233  -1.104  12.493 1.00 . A A . 120 LEU CB   1 1 
       22  79126 1 1 120 LEU CD1  C  -9.454  -2.245  12.234 1.00 . A A . 120 LEU CD1  1 1 
       22  79127 1 1 120 LEU CD2  C  -7.710  -2.463  10.447 1.00 . A A . 120 LEU CD2  1 1 
       22  79128 1 1 120 LEU CG   C  -7.947  -2.349  11.955 1.00 . A A . 120 LEU CG   1 1 
       22  79129 1 1 120 LEU H    H  -6.029   0.590  14.059 1.00 . A A . 120 LEU H    1 1 
       22  79130 1 1 120 LEU HA   H  -8.386  -1.122  14.298 1.00 . A A . 120 LEU HA   1 1 
       22  79131 1 1 120 LEU HB2  H  -7.695  -0.218  12.076 1.00 . A A . 120 LEU HB2  1 1 
       22  79132 1 1 120 LEU HB3  H  -6.196  -1.134  12.204 1.00 . A A . 120 LEU HB3  1 1 
       22  79133 1 1 120 LEU HD11 H -10.001  -2.803  11.491 1.00 . A A . 120 LEU HD11 1 1 
       22  79134 1 1 120 LEU HD12 H  -9.762  -1.210  12.199 1.00 . A A . 120 LEU HD12 1 1 
       22  79135 1 1 120 LEU HD13 H  -9.667  -2.652  13.210 1.00 . A A . 120 LEU HD13 1 1 
       22  79136 1 1 120 LEU HD21 H  -6.719  -2.846  10.266 1.00 . A A . 120 LEU HD21 1 1 
       22  79137 1 1 120 LEU HD22 H  -7.811  -1.490   9.994 1.00 . A A . 120 LEU HD22 1 1 
       22  79138 1 1 120 LEU HD23 H  -8.441  -3.137  10.019 1.00 . A A . 120 LEU HD23 1 1 
       22  79139 1 1 120 LEU HG   H  -7.556  -3.230  12.445 1.00 . A A . 120 LEU HG   1 1 
       22  79140 1 1 120 LEU N    N  -6.789   0.183  14.522 1.00 . A A . 120 LEU N    1 1 
       22  79141 1 1 120 LEU O    O  -5.407  -2.428  14.398 1.00 . A A . 120 LEU O    1 1 
       22  79142 1 1 121 GLN C    C  -5.978  -5.093  14.937 1.00 . A A . 121 GLN C    1 1 
       22  79143 1 1 121 GLN CA   C  -6.734  -4.266  15.971 1.00 . A A . 121 GLN CA   1 1 
       22  79144 1 1 121 GLN CB   C  -7.826  -5.126  16.617 1.00 . A A . 121 GLN CB   1 1 
       22  79145 1 1 121 GLN CD   C  -8.230  -7.072  18.138 1.00 . A A . 121 GLN CD   1 1 
       22  79146 1 1 121 GLN CG   C  -7.185  -6.326  17.317 1.00 . A A . 121 GLN CG   1 1 
       22  79147 1 1 121 GLN H    H  -8.284  -2.906  15.494 1.00 . A A . 121 GLN H    1 1 
       22  79148 1 1 121 GLN HA   H  -6.048  -3.947  16.735 1.00 . A A . 121 GLN HA   1 1 
       22  79149 1 1 121 GLN HB2  H  -8.373  -4.538  17.338 1.00 . A A . 121 GLN HB2  1 1 
       22  79150 1 1 121 GLN HB3  H  -8.504  -5.479  15.853 1.00 . A A . 121 GLN HB3  1 1 
       22  79151 1 1 121 GLN HE21 H  -7.136  -8.720  18.307 1.00 . A A . 121 GLN HE21 1 1 
       22  79152 1 1 121 GLN HE22 H  -8.653  -8.776  19.066 1.00 . A A . 121 GLN HE22 1 1 
       22  79153 1 1 121 GLN HG2  H  -6.773  -6.996  16.577 1.00 . A A . 121 GLN HG2  1 1 
       22  79154 1 1 121 GLN HG3  H  -6.396  -5.981  17.969 1.00 . A A . 121 GLN HG3  1 1 
       22  79155 1 1 121 GLN N    N  -7.331  -3.090  15.352 1.00 . A A . 121 GLN N    1 1 
       22  79156 1 1 121 GLN NE2  N  -7.986  -8.291  18.536 1.00 . A A . 121 GLN NE2  1 1 
       22  79157 1 1 121 GLN O    O  -6.249  -5.001  13.741 1.00 . A A . 121 GLN O    1 1 
       22  79158 1 1 121 GLN OE1  O  -9.297  -6.530  18.426 1.00 . A A . 121 GLN OE1  1 1 
       22  79159 1 1 122 GLY C    C  -3.370  -5.901  13.598 1.00 . A A . 122 GLY C    1 1 
       22  79160 1 1 122 GLY CA   C  -4.244  -6.743  14.515 1.00 . A A . 122 GLY CA   1 1 
       22  79161 1 1 122 GLY H    H  -4.860  -5.923  16.376 1.00 . A A . 122 GLY H    1 1 
       22  79162 1 1 122 GLY HA2  H  -3.620  -7.395  15.104 1.00 . A A . 122 GLY HA2  1 1 
       22  79163 1 1 122 GLY HA3  H  -4.915  -7.338  13.913 1.00 . A A . 122 GLY HA3  1 1 
       22  79164 1 1 122 GLY N    N  -5.031  -5.896  15.409 1.00 . A A . 122 GLY N    1 1 
       22  79165 1 1 122 GLY O    O  -3.381  -6.075  12.380 1.00 . A A . 122 GLY O    1 1 
       22  79166 1 1 123 THR C    C  -0.524  -3.697  14.239 1.00 . A A . 123 THR C    1 1 
       22  79167 1 1 123 THR CA   C  -1.744  -4.100  13.418 1.00 . A A . 123 THR CA   1 1 
       22  79168 1 1 123 THR CB   C  -2.510  -2.854  12.977 1.00 . A A . 123 THR CB   1 1 
       22  79169 1 1 123 THR CG2  C  -3.695  -3.259  12.101 1.00 . A A . 123 THR CG2  1 1 
       22  79170 1 1 123 THR H    H  -2.650  -4.883  15.164 1.00 . A A . 123 THR H    1 1 
       22  79171 1 1 123 THR HA   H  -1.405  -4.630  12.535 1.00 . A A . 123 THR HA   1 1 
       22  79172 1 1 123 THR HB   H  -1.853  -2.211  12.411 1.00 . A A . 123 THR HB   1 1 
       22  79173 1 1 123 THR HG1  H  -2.958  -1.221  13.933 1.00 . A A . 123 THR HG1  1 1 
       22  79174 1 1 123 THR HG21 H  -4.453  -3.722  12.711 1.00 . A A . 123 THR HG21 1 1 
       22  79175 1 1 123 THR HG22 H  -3.363  -3.958  11.347 1.00 . A A . 123 THR HG22 1 1 
       22  79176 1 1 123 THR HG23 H  -4.104  -2.382  11.623 1.00 . A A . 123 THR HG23 1 1 
       22  79177 1 1 123 THR N    N  -2.624  -4.974  14.188 1.00 . A A . 123 THR N    1 1 
       22  79178 1 1 123 THR O    O  -0.478  -3.920  15.447 1.00 . A A . 123 THR O    1 1 
       22  79179 1 1 123 THR OG1  O  -2.973  -2.160  14.126 1.00 . A A . 123 THR OG1  1 1 
       22  79180 1 1 124 THR C    C   1.383  -1.412  15.095 1.00 . A A . 124 THR C    1 1 
       22  79181 1 1 124 THR CA   C   1.668  -2.655  14.255 1.00 . A A . 124 THR CA   1 1 
       22  79182 1 1 124 THR CB   C   2.763  -2.345  13.233 1.00 . A A . 124 THR CB   1 1 
       22  79183 1 1 124 THR CG2  C   3.059  -3.597  12.407 1.00 . A A . 124 THR CG2  1 1 
       22  79184 1 1 124 THR H    H   0.367  -2.945  12.610 1.00 . A A . 124 THR H    1 1 
       22  79185 1 1 124 THR HA   H   2.012  -3.443  14.907 1.00 . A A . 124 THR HA   1 1 
       22  79186 1 1 124 THR HB   H   3.658  -2.038  13.746 1.00 . A A . 124 THR HB   1 1 
       22  79187 1 1 124 THR HG1  H   2.705  -1.453  11.506 1.00 . A A . 124 THR HG1  1 1 
       22  79188 1 1 124 THR HG21 H   2.151  -3.935  11.928 1.00 . A A . 124 THR HG21 1 1 
       22  79189 1 1 124 THR HG22 H   3.434  -4.375  13.055 1.00 . A A . 124 THR HG22 1 1 
       22  79190 1 1 124 THR HG23 H   3.799  -3.366  11.655 1.00 . A A . 124 THR HG23 1 1 
       22  79191 1 1 124 THR N    N   0.457  -3.097  13.575 1.00 . A A . 124 THR N    1 1 
       22  79192 1 1 124 THR O    O   2.070  -1.147  16.082 1.00 . A A . 124 THR O    1 1 
       22  79193 1 1 124 THR OG1  O   2.324  -1.303  12.375 1.00 . A A . 124 THR OG1  1 1 
       22  79194 1 1 125 GLN C    C  -0.367   0.254  16.844 1.00 . A A . 125 GLN C    1 1 
       22  79195 1 1 125 GLN CA   C   0.024   0.575  15.409 1.00 . A A . 125 GLN CA   1 1 
       22  79196 1 1 125 GLN CB   C  -1.148   1.269  14.708 1.00 . A A . 125 GLN CB   1 1 
       22  79197 1 1 125 GLN CD   C  -1.861   2.457  12.624 1.00 . A A . 125 GLN CD   1 1 
       22  79198 1 1 125 GLN CG   C  -0.685   1.823  13.360 1.00 . A A . 125 GLN CG   1 1 
       22  79199 1 1 125 GLN H    H  -0.130  -0.902  13.889 1.00 . A A . 125 GLN H    1 1 
       22  79200 1 1 125 GLN HA   H   0.871   1.242  15.411 1.00 . A A . 125 GLN HA   1 1 
       22  79201 1 1 125 GLN HB2  H  -1.944   0.554  14.546 1.00 . A A . 125 GLN HB2  1 1 
       22  79202 1 1 125 GLN HB3  H  -1.511   2.077  15.324 1.00 . A A . 125 GLN HB3  1 1 
       22  79203 1 1 125 GLN HE21 H  -0.813   2.845  10.983 1.00 . A A . 125 GLN HE21 1 1 
       22  79204 1 1 125 GLN HE22 H  -2.442   3.320  10.933 1.00 . A A . 125 GLN HE22 1 1 
       22  79205 1 1 125 GLN HG2  H   0.078   2.569  13.526 1.00 . A A . 125 GLN HG2  1 1 
       22  79206 1 1 125 GLN HG3  H  -0.279   1.021  12.762 1.00 . A A . 125 GLN HG3  1 1 
       22  79207 1 1 125 GLN N    N   0.373  -0.645  14.689 1.00 . A A . 125 GLN N    1 1 
       22  79208 1 1 125 GLN NE2  N  -1.691   2.912  11.413 1.00 . A A . 125 GLN NE2  1 1 
       22  79209 1 1 125 GLN O    O   0.210   0.794  17.785 1.00 . A A . 125 GLN O    1 1 
       22  79210 1 1 125 GLN OE1  O  -2.963   2.539  13.166 1.00 . A A . 125 GLN OE1  1 1 
       22  79211 1 1 126 GLU C    C  -0.631  -1.542  19.168 1.00 . A A . 126 GLU C    1 1 
       22  79212 1 1 126 GLU CA   C  -1.793  -1.004  18.343 1.00 . A A . 126 GLU CA   1 1 
       22  79213 1 1 126 GLU CB   C  -2.875  -2.089  18.236 1.00 . A A . 126 GLU CB   1 1 
       22  79214 1 1 126 GLU CD   C  -4.451  -3.532  19.542 1.00 . A A . 126 GLU CD   1 1 
       22  79215 1 1 126 GLU CG   C  -3.398  -2.434  19.634 1.00 . A A . 126 GLU CG   1 1 
       22  79216 1 1 126 GLU H    H  -1.782  -1.022  16.227 1.00 . A A . 126 GLU H    1 1 
       22  79217 1 1 126 GLU HA   H  -2.214  -0.143  18.837 1.00 . A A . 126 GLU HA   1 1 
       22  79218 1 1 126 GLU HB2  H  -3.692  -1.724  17.628 1.00 . A A . 126 GLU HB2  1 1 
       22  79219 1 1 126 GLU HB3  H  -2.458  -2.975  17.782 1.00 . A A . 126 GLU HB3  1 1 
       22  79220 1 1 126 GLU HG2  H  -2.583  -2.776  20.252 1.00 . A A . 126 GLU HG2  1 1 
       22  79221 1 1 126 GLU HG3  H  -3.839  -1.554  20.077 1.00 . A A . 126 GLU HG3  1 1 
       22  79222 1 1 126 GLU N    N  -1.343  -0.630  17.009 1.00 . A A . 126 GLU N    1 1 
       22  79223 1 1 126 GLU O    O  -0.362  -1.052  20.268 1.00 . A A . 126 GLU O    1 1 
       22  79224 1 1 126 GLU OE1  O  -4.549  -4.143  18.493 1.00 . A A . 126 GLU OE1  1 1 
       22  79225 1 1 126 GLU OE2  O  -5.137  -3.752  20.526 1.00 . A A . 126 GLU OE2  1 1 
       22  79226 1 1 127 THR C    C   2.266  -2.103  19.613 1.00 . A A . 127 THR C    1 1 
       22  79227 1 1 127 THR CA   C   1.183  -3.143  19.354 1.00 . A A . 127 THR CA   1 1 
       22  79228 1 1 127 THR CB   C   1.770  -4.290  18.524 1.00 . A A . 127 THR CB   1 1 
       22  79229 1 1 127 THR CG2  C   2.783  -5.065  19.366 1.00 . A A . 127 THR CG2  1 1 
       22  79230 1 1 127 THR H    H  -0.206  -2.902  17.761 1.00 . A A . 127 THR H    1 1 
       22  79231 1 1 127 THR HA   H   0.836  -3.537  20.296 1.00 . A A . 127 THR HA   1 1 
       22  79232 1 1 127 THR HB   H   2.265  -3.889  17.652 1.00 . A A . 127 THR HB   1 1 
       22  79233 1 1 127 THR HG1  H   0.303  -4.778  17.342 1.00 . A A . 127 THR HG1  1 1 
       22  79234 1 1 127 THR HG21 H   2.315  -5.387  20.284 1.00 . A A . 127 THR HG21 1 1 
       22  79235 1 1 127 THR HG22 H   3.624  -4.427  19.594 1.00 . A A . 127 THR HG22 1 1 
       22  79236 1 1 127 THR HG23 H   3.126  -5.928  18.814 1.00 . A A . 127 THR HG23 1 1 
       22  79237 1 1 127 THR N    N   0.058  -2.548  18.636 1.00 . A A . 127 THR N    1 1 
       22  79238 1 1 127 THR O    O   2.711  -1.931  20.747 1.00 . A A . 127 THR O    1 1 
       22  79239 1 1 127 THR OG1  O   0.725  -5.162  18.113 1.00 . A A . 127 THR OG1  1 1 
       22  79240 1 1 128 PHE C    C   3.209   0.740  19.624 1.00 . A A . 128 PHE C    1 1 
       22  79241 1 1 128 PHE CA   C   3.689  -0.368  18.694 1.00 . A A . 128 PHE CA   1 1 
       22  79242 1 1 128 PHE CB   C   4.021   0.221  17.322 1.00 . A A . 128 PHE CB   1 1 
       22  79243 1 1 128 PHE CD1  C   6.461   0.695  17.749 1.00 . A A . 128 PHE CD1  1 1 
       22  79244 1 1 128 PHE CD2  C   4.979   2.556  17.276 1.00 . A A . 128 PHE CD2  1 1 
       22  79245 1 1 128 PHE CE1  C   7.536   1.583  17.867 1.00 . A A . 128 PHE CE1  1 1 
       22  79246 1 1 128 PHE CE2  C   6.054   3.443  17.393 1.00 . A A . 128 PHE CE2  1 1 
       22  79247 1 1 128 PHE CG   C   5.181   1.182  17.454 1.00 . A A . 128 PHE CG   1 1 
       22  79248 1 1 128 PHE CZ   C   7.333   2.957  17.689 1.00 . A A . 128 PHE CZ   1 1 
       22  79249 1 1 128 PHE H    H   2.285  -1.583  17.682 1.00 . A A . 128 PHE H    1 1 
       22  79250 1 1 128 PHE HA   H   4.584  -0.806  19.110 1.00 . A A . 128 PHE HA   1 1 
       22  79251 1 1 128 PHE HB2  H   4.288  -0.576  16.644 1.00 . A A . 128 PHE HB2  1 1 
       22  79252 1 1 128 PHE HB3  H   3.159   0.746  16.940 1.00 . A A . 128 PHE HB3  1 1 
       22  79253 1 1 128 PHE HD1  H   6.618  -0.365  17.885 1.00 . A A . 128 PHE HD1  1 1 
       22  79254 1 1 128 PHE HD2  H   3.992   2.930  17.045 1.00 . A A . 128 PHE HD2  1 1 
       22  79255 1 1 128 PHE HE1  H   8.523   1.209  18.095 1.00 . A A . 128 PHE HE1  1 1 
       22  79256 1 1 128 PHE HE2  H   5.896   4.502  17.256 1.00 . A A . 128 PHE HE2  1 1 
       22  79257 1 1 128 PHE HZ   H   8.163   3.642  17.781 1.00 . A A . 128 PHE HZ   1 1 
       22  79258 1 1 128 PHE N    N   2.669  -1.400  18.565 1.00 . A A . 128 PHE N    1 1 
       22  79259 1 1 128 PHE O    O   3.957   1.224  20.475 1.00 . A A . 128 PHE O    1 1 
       22  79260 1 1 129 GLY C    C   1.357   1.821  21.737 1.00 . A A . 129 GLY C    1 1 
       22  79261 1 1 129 GLY CA   C   1.390   2.212  20.269 1.00 . A A . 129 GLY CA   1 1 
       22  79262 1 1 129 GLY H    H   1.404   0.735  18.761 1.00 . A A . 129 GLY H    1 1 
       22  79263 1 1 129 GLY HA2  H   1.978   3.105  20.150 1.00 . A A . 129 GLY HA2  1 1 
       22  79264 1 1 129 GLY HA3  H   0.380   2.407  19.940 1.00 . A A . 129 GLY HA3  1 1 
       22  79265 1 1 129 GLY N    N   1.956   1.149  19.450 1.00 . A A . 129 GLY N    1 1 
       22  79266 1 1 129 GLY O    O   1.715   2.613  22.610 1.00 . A A . 129 GLY O    1 1 
       22  79267 1 1 130 ASN C    C   2.123   0.457  24.145 1.00 . A A . 130 ASN C    1 1 
       22  79268 1 1 130 ASN CA   C   0.859   0.102  23.379 1.00 . A A . 130 ASN CA   1 1 
       22  79269 1 1 130 ASN CB   C   0.672  -1.416  23.384 1.00 . A A . 130 ASN CB   1 1 
       22  79270 1 1 130 ASN CG   C  -0.730  -1.770  22.899 1.00 . A A . 130 ASN CG   1 1 
       22  79271 1 1 130 ASN H    H   0.659   0.002  21.274 1.00 . A A . 130 ASN H    1 1 
       22  79272 1 1 130 ASN HA   H   0.013   0.559  23.869 1.00 . A A . 130 ASN HA   1 1 
       22  79273 1 1 130 ASN HB2  H   1.403  -1.870  22.731 1.00 . A A . 130 ASN HB2  1 1 
       22  79274 1 1 130 ASN HB3  H   0.807  -1.792  24.388 1.00 . A A . 130 ASN HB3  1 1 
       22  79275 1 1 130 ASN HD21 H  -0.264  -3.651  22.465 1.00 . A A . 130 ASN HD21 1 1 
       22  79276 1 1 130 ASN HD22 H  -1.875  -3.213  22.158 1.00 . A A . 130 ASN HD22 1 1 
       22  79277 1 1 130 ASN N    N   0.933   0.592  22.008 1.00 . A A . 130 ASN N    1 1 
       22  79278 1 1 130 ASN ND2  N  -0.977  -2.979  22.472 1.00 . A A . 130 ASN ND2  1 1 
       22  79279 1 1 130 ASN O    O   2.160   0.374  25.373 1.00 . A A . 130 ASN O    1 1 
       22  79280 1 1 130 ASN OD1  O  -1.623  -0.924  22.909 1.00 . A A . 130 ASN OD1  1 1 
       22  79281 1 1 131 GLU C    C   4.854   2.617  23.606 1.00 . A A . 131 GLU C    1 1 
       22  79282 1 1 131 GLU CA   C   4.428   1.221  24.038 1.00 . A A . 131 GLU CA   1 1 
       22  79283 1 1 131 GLU CB   C   5.509   0.209  23.638 1.00 . A A . 131 GLU CB   1 1 
       22  79284 1 1 131 GLU CD   C   7.880  -0.499  24.031 1.00 . A A . 131 GLU CD   1 1 
       22  79285 1 1 131 GLU CG   C   6.815   0.539  24.367 1.00 . A A . 131 GLU CG   1 1 
       22  79286 1 1 131 GLU H    H   3.074   0.903  22.439 1.00 . A A . 131 GLU H    1 1 
       22  79287 1 1 131 GLU HA   H   4.333   1.201  25.112 1.00 . A A . 131 GLU HA   1 1 
       22  79288 1 1 131 GLU HB2  H   5.190  -0.788  23.908 1.00 . A A . 131 GLU HB2  1 1 
       22  79289 1 1 131 GLU HB3  H   5.676   0.256  22.572 1.00 . A A . 131 GLU HB3  1 1 
       22  79290 1 1 131 GLU HG2  H   7.161   1.516  24.061 1.00 . A A . 131 GLU HG2  1 1 
       22  79291 1 1 131 GLU HG3  H   6.639   0.539  25.433 1.00 . A A . 131 GLU HG3  1 1 
       22  79292 1 1 131 GLU N    N   3.164   0.853  23.416 1.00 . A A . 131 GLU N    1 1 
       22  79293 1 1 131 GLU O    O   5.478   3.350  24.371 1.00 . A A . 131 GLU O    1 1 
       22  79294 1 1 131 GLU OE1  O   7.660  -1.268  23.110 1.00 . A A . 131 GLU OE1  1 1 
       22  79295 1 1 131 GLU OE2  O   8.899  -0.511  24.701 1.00 . A A . 131 GLU OE2  1 1 
       22  79296 1 1 132 HIS C    C   4.062   5.379  22.417 1.00 . A A . 132 HIS C    1 1 
       22  79297 1 1 132 HIS CA   C   4.929   4.270  21.843 1.00 . A A . 132 HIS CA   1 1 
       22  79298 1 1 132 HIS CB   C   4.801   4.273  20.310 1.00 . A A . 132 HIS CB   1 1 
       22  79299 1 1 132 HIS CD2  C   5.508   6.652  19.443 1.00 . A A . 132 HIS CD2  1 1 
       22  79300 1 1 132 HIS CE1  C   7.546   6.189  18.875 1.00 . A A . 132 HIS CE1  1 1 
       22  79301 1 1 132 HIS CG   C   5.705   5.326  19.721 1.00 . A A . 132 HIS CG   1 1 
       22  79302 1 1 132 HIS H    H   4.066   2.342  21.786 1.00 . A A . 132 HIS H    1 1 
       22  79303 1 1 132 HIS HA   H   5.960   4.462  22.104 1.00 . A A . 132 HIS HA   1 1 
       22  79304 1 1 132 HIS HB2  H   5.080   3.304  19.922 1.00 . A A . 132 HIS HB2  1 1 
       22  79305 1 1 132 HIS HB3  H   3.783   4.490  20.028 1.00 . A A . 132 HIS HB3  1 1 
       22  79306 1 1 132 HIS HD1  H   7.465   4.183  19.424 1.00 . A A . 132 HIS HD1  1 1 
       22  79307 1 1 132 HIS HD2  H   4.594   7.189  19.619 1.00 . A A . 132 HIS HD2  1 1 
       22  79308 1 1 132 HIS HE1  H   8.558   6.276  18.506 1.00 . A A . 132 HIS HE1  1 1 
       22  79309 1 1 132 HIS HE2  H   6.817   8.122  18.618 1.00 . A A . 132 HIS HE2  1 1 
       22  79310 1 1 132 HIS N    N   4.546   2.970  22.364 1.00 . A A . 132 HIS N    1 1 
       22  79311 1 1 132 HIS ND1  N   7.012   5.051  19.351 1.00 . A A . 132 HIS ND1  1 1 
       22  79312 1 1 132 HIS NE2  N   6.672   7.197  18.909 1.00 . A A . 132 HIS NE2  1 1 
       22  79313 1 1 132 HIS O    O   4.565   6.380  22.916 1.00 . A A . 132 HIS O    1 1 
       22  79314 1 1 133 TRP C    C   1.290   5.808  24.222 1.00 . A A . 133 TRP C    1 1 
       22  79315 1 1 133 TRP CA   C   1.806   6.186  22.840 1.00 . A A . 133 TRP CA   1 1 
       22  79316 1 1 133 TRP CB   C   0.629   6.319  21.869 1.00 . A A . 133 TRP CB   1 1 
       22  79317 1 1 133 TRP CD1  C   0.892   5.535  19.480 1.00 . A A . 133 TRP CD1  1 1 
       22  79318 1 1 133 TRP CD2  C   1.983   7.460  19.881 1.00 . A A . 133 TRP CD2  1 1 
       22  79319 1 1 133 TRP CE2  C   2.212   7.138  18.522 1.00 . A A . 133 TRP CE2  1 1 
       22  79320 1 1 133 TRP CE3  C   2.564   8.636  20.390 1.00 . A A . 133 TRP CE3  1 1 
       22  79321 1 1 133 TRP CG   C   1.141   6.426  20.467 1.00 . A A . 133 TRP CG   1 1 
       22  79322 1 1 133 TRP CH2  C   3.560   9.117  18.221 1.00 . A A . 133 TRP CH2  1 1 
       22  79323 1 1 133 TRP CZ2  C   2.990   7.953  17.698 1.00 . A A . 133 TRP CZ2  1 1 
       22  79324 1 1 133 TRP CZ3  C   3.347   9.458  19.564 1.00 . A A . 133 TRP CZ3  1 1 
       22  79325 1 1 133 TRP H    H   2.401   4.363  21.938 1.00 . A A . 133 TRP H    1 1 
       22  79326 1 1 133 TRP HA   H   2.306   7.142  22.904 1.00 . A A . 133 TRP HA   1 1 
       22  79327 1 1 133 TRP HB2  H  -0.007   5.452  21.954 1.00 . A A . 133 TRP HB2  1 1 
       22  79328 1 1 133 TRP HB3  H   0.064   7.204  22.106 1.00 . A A . 133 TRP HB3  1 1 
       22  79329 1 1 133 TRP HD1  H   0.293   4.648  19.576 1.00 . A A . 133 TRP HD1  1 1 
       22  79330 1 1 133 TRP HE1  H   1.503   5.488  17.465 1.00 . A A . 133 TRP HE1  1 1 
       22  79331 1 1 133 TRP HE3  H   2.410   8.908  21.420 1.00 . A A . 133 TRP HE3  1 1 
       22  79332 1 1 133 TRP HH2  H   4.165   9.752  17.593 1.00 . A A . 133 TRP HH2  1 1 
       22  79333 1 1 133 TRP HZ2  H   3.151   7.684  16.666 1.00 . A A . 133 TRP HZ2  1 1 
       22  79334 1 1 133 TRP HZ3  H   3.790  10.354  19.966 1.00 . A A . 133 TRP HZ3  1 1 
       22  79335 1 1 133 TRP N    N   2.748   5.190  22.338 1.00 . A A . 133 TRP N    1 1 
       22  79336 1 1 133 TRP NE1  N   1.526   5.956  18.326 1.00 . A A . 133 TRP NE1  1 1 
       22  79337 1 1 133 TRP O    O   0.324   6.388  24.711 1.00 . A A . 133 TRP O    1 1 
       22  79338 1 1 134 ALA C    C   2.163   5.285  27.244 1.00 . A A . 134 ALA C    1 1 
       22  79339 1 1 134 ALA CA   C   1.542   4.389  26.171 1.00 . A A . 134 ALA CA   1 1 
       22  79340 1 1 134 ALA CB   C   1.984   2.933  26.388 1.00 . A A . 134 ALA CB   1 1 
       22  79341 1 1 134 ALA H    H   2.700   4.424  24.396 1.00 . A A . 134 ALA H    1 1 
       22  79342 1 1 134 ALA HA   H   0.469   4.444  26.250 1.00 . A A . 134 ALA HA   1 1 
       22  79343 1 1 134 ALA HB1  H   2.620   2.638  25.571 1.00 . A A . 134 ALA HB1  1 1 
       22  79344 1 1 134 ALA HB2  H   1.123   2.288  26.417 1.00 . A A . 134 ALA HB2  1 1 
       22  79345 1 1 134 ALA HB3  H   2.526   2.841  27.322 1.00 . A A . 134 ALA HB3  1 1 
       22  79346 1 1 134 ALA N    N   1.938   4.840  24.841 1.00 . A A . 134 ALA N    1 1 
       22  79347 1 1 134 ALA O    O   1.459   5.832  28.089 1.00 . A A . 134 ALA O    1 1 
       22  79348 1 1 135 PRO C    C   3.984   7.748  27.981 1.00 . A A . 135 PRO C    1 1 
       22  79349 1 1 135 PRO CA   C   4.196   6.254  28.219 1.00 . A A . 135 PRO CA   1 1 
       22  79350 1 1 135 PRO CB   C   5.665   5.864  28.007 1.00 . A A . 135 PRO CB   1 1 
       22  79351 1 1 135 PRO CD   C   4.382   4.797  26.257 1.00 . A A . 135 PRO CD   1 1 
       22  79352 1 1 135 PRO CG   C   5.746   5.395  26.591 1.00 . A A . 135 PRO CG   1 1 
       22  79353 1 1 135 PRO HA   H   3.896   5.993  29.220 1.00 . A A . 135 PRO HA   1 1 
       22  79354 1 1 135 PRO HB2  H   6.312   6.719  28.163 1.00 . A A . 135 PRO HB2  1 1 
       22  79355 1 1 135 PRO HB3  H   5.941   5.063  28.678 1.00 . A A . 135 PRO HB3  1 1 
       22  79356 1 1 135 PRO HD2  H   4.106   5.052  25.247 1.00 . A A . 135 PRO HD2  1 1 
       22  79357 1 1 135 PRO HD3  H   4.405   3.735  26.391 1.00 . A A . 135 PRO HD3  1 1 
       22  79358 1 1 135 PRO HG2  H   5.964   6.230  25.934 1.00 . A A . 135 PRO HG2  1 1 
       22  79359 1 1 135 PRO HG3  H   6.512   4.637  26.490 1.00 . A A . 135 PRO HG3  1 1 
       22  79360 1 1 135 PRO N    N   3.461   5.422  27.228 1.00 . A A . 135 PRO N    1 1 
       22  79361 1 1 135 PRO O    O   4.380   8.576  28.800 1.00 . A A . 135 PRO O    1 1 
       22  79362 1 1 136 LYS C    C   1.877   9.987  27.181 1.00 . A A . 136 LYS C    1 1 
       22  79363 1 1 136 LYS CA   C   3.142   9.478  26.502 1.00 . A A . 136 LYS CA   1 1 
       22  79364 1 1 136 LYS CB   C   3.004   9.617  24.987 1.00 . A A . 136 LYS CB   1 1 
       22  79365 1 1 136 LYS CD   C   5.483   9.685  24.624 1.00 . A A . 136 LYS CD   1 1 
       22  79366 1 1 136 LYS CE   C   6.644   9.056  23.857 1.00 . A A . 136 LYS CE   1 1 
       22  79367 1 1 136 LYS CG   C   4.188   8.941  24.292 1.00 . A A . 136 LYS CG   1 1 
       22  79368 1 1 136 LYS H    H   3.091   7.373  26.234 1.00 . A A . 136 LYS H    1 1 
       22  79369 1 1 136 LYS HA   H   3.967  10.077  26.843 1.00 . A A . 136 LYS HA   1 1 
       22  79370 1 1 136 LYS HB2  H   2.083   9.164  24.663 1.00 . A A . 136 LYS HB2  1 1 
       22  79371 1 1 136 LYS HB3  H   3.000  10.668  24.726 1.00 . A A . 136 LYS HB3  1 1 
       22  79372 1 1 136 LYS HD2  H   5.382  10.721  24.351 1.00 . A A . 136 LYS HD2  1 1 
       22  79373 1 1 136 LYS HD3  H   5.690   9.608  25.677 1.00 . A A . 136 LYS HD3  1 1 
       22  79374 1 1 136 LYS HE2  H   6.770   8.029  24.165 1.00 . A A . 136 LYS HE2  1 1 
       22  79375 1 1 136 LYS HE3  H   6.434   9.092  22.799 1.00 . A A . 136 LYS HE3  1 1 
       22  79376 1 1 136 LYS HG2  H   4.263   7.920  24.641 1.00 . A A . 136 LYS HG2  1 1 
       22  79377 1 1 136 LYS HG3  H   4.034   8.944  23.225 1.00 . A A . 136 LYS HG3  1 1 
       22  79378 1 1 136 LYS HZ1  H   7.672  10.638  24.739 1.00 . A A . 136 LYS HZ1  1 1 
       22  79379 1 1 136 LYS HZ2  H   8.312  10.143  23.245 1.00 . A A . 136 LYS HZ2  1 1 
       22  79380 1 1 136 LYS HZ3  H   8.569   9.203  24.637 1.00 . A A . 136 LYS HZ3  1 1 
       22  79381 1 1 136 LYS N    N   3.381   8.082  26.847 1.00 . A A . 136 LYS N    1 1 
       22  79382 1 1 136 LYS NZ   N   7.894   9.817  24.141 1.00 . A A . 136 LYS NZ   1 1 
       22  79383 1 1 136 LYS O    O   1.583  11.183  27.150 1.00 . A A . 136 LYS O    1 1 
       22  79384 1 1 137 GLY C    C  -1.241   9.637  27.486 1.00 . A A . 137 GLY C    1 1 
       22  79385 1 1 137 GLY CA   C  -0.103   9.446  28.476 1.00 . A A . 137 GLY CA   1 1 
       22  79386 1 1 137 GLY H    H   1.412   8.135  27.784 1.00 . A A . 137 GLY H    1 1 
       22  79387 1 1 137 GLY HA2  H  -0.369   8.666  29.175 1.00 . A A . 137 GLY HA2  1 1 
       22  79388 1 1 137 GLY HA3  H   0.053  10.368  29.014 1.00 . A A . 137 GLY HA3  1 1 
       22  79389 1 1 137 GLY N    N   1.130   9.073  27.792 1.00 . A A . 137 GLY N    1 1 
       22  79390 1 1 137 GLY O    O  -2.119  10.476  27.686 1.00 . A A . 137 GLY O    1 1 
       22  79391 1 1 138 ILE C    C  -3.154   7.703  25.424 1.00 . A A . 138 ILE C    1 1 
       22  79392 1 1 138 ILE CA   C  -2.261   8.936  25.385 1.00 . A A . 138 ILE CA   1 1 
       22  79393 1 1 138 ILE CB   C  -1.628   9.070  24.005 1.00 . A A . 138 ILE CB   1 1 
       22  79394 1 1 138 ILE CD1  C  -0.050  10.444  22.634 1.00 . A A . 138 ILE CD1  1 1 
       22  79395 1 1 138 ILE CG1  C  -0.913  10.419  23.898 1.00 . A A . 138 ILE CG1  1 1 
       22  79396 1 1 138 ILE CG2  C  -2.712   8.979  22.929 1.00 . A A . 138 ILE CG2  1 1 
       22  79397 1 1 138 ILE H    H  -0.496   8.194  26.304 1.00 . A A . 138 ILE H    1 1 
       22  79398 1 1 138 ILE HA   H  -2.873   9.812  25.566 1.00 . A A . 138 ILE HA   1 1 
       22  79399 1 1 138 ILE HB   H  -0.915   8.275  23.867 1.00 . A A . 138 ILE HB   1 1 
       22  79400 1 1 138 ILE HD11 H   0.166  11.467  22.368 1.00 . A A . 138 ILE HD11 1 1 
       22  79401 1 1 138 ILE HD12 H  -0.579   9.967  21.821 1.00 . A A . 138 ILE HD12 1 1 
       22  79402 1 1 138 ILE HD13 H   0.870   9.918  22.821 1.00 . A A . 138 ILE HD13 1 1 
       22  79403 1 1 138 ILE HG12 H  -1.648  11.207  23.843 1.00 . A A . 138 ILE HG12 1 1 
       22  79404 1 1 138 ILE HG13 H  -0.286  10.568  24.764 1.00 . A A . 138 ILE HG13 1 1 
       22  79405 1 1 138 ILE HG21 H  -3.036   7.953  22.833 1.00 . A A . 138 ILE HG21 1 1 
       22  79406 1 1 138 ILE HG22 H  -2.315   9.321  21.987 1.00 . A A . 138 ILE HG22 1 1 
       22  79407 1 1 138 ILE HG23 H  -3.551   9.597  23.214 1.00 . A A . 138 ILE HG23 1 1 
       22  79408 1 1 138 ILE N    N  -1.224   8.852  26.411 1.00 . A A . 138 ILE N    1 1 
       22  79409 1 1 138 ILE O    O  -2.677   6.582  25.580 1.00 . A A . 138 ILE O    1 1 
       22  79410 1 1 139 GLU C    C  -5.590   6.242  23.909 1.00 . A A . 139 GLU C    1 1 
       22  79411 1 1 139 GLU CA   C  -5.416   6.818  25.308 1.00 . A A . 139 GLU CA   1 1 
       22  79412 1 1 139 GLU CB   C  -6.765   7.305  25.835 1.00 . A A . 139 GLU CB   1 1 
       22  79413 1 1 139 GLU CD   C  -9.057   6.584  26.531 1.00 . A A . 139 GLU CD   1 1 
       22  79414 1 1 139 GLU CG   C  -7.727   6.120  25.948 1.00 . A A . 139 GLU CG   1 1 
       22  79415 1 1 139 GLU H    H  -4.786   8.839  25.158 1.00 . A A . 139 GLU H    1 1 
       22  79416 1 1 139 GLU HA   H  -5.047   6.041  25.961 1.00 . A A . 139 GLU HA   1 1 
       22  79417 1 1 139 GLU HB2  H  -6.629   7.755  26.807 1.00 . A A . 139 GLU HB2  1 1 
       22  79418 1 1 139 GLU HB3  H  -7.176   8.035  25.154 1.00 . A A . 139 GLU HB3  1 1 
       22  79419 1 1 139 GLU HG2  H  -7.894   5.697  24.968 1.00 . A A . 139 GLU HG2  1 1 
       22  79420 1 1 139 GLU HG3  H  -7.295   5.370  26.593 1.00 . A A . 139 GLU HG3  1 1 
       22  79421 1 1 139 GLU N    N  -4.461   7.922  25.286 1.00 . A A . 139 GLU N    1 1 
       22  79422 1 1 139 GLU O    O  -5.833   6.974  22.948 1.00 . A A . 139 GLU O    1 1 
       22  79423 1 1 139 GLU OE1  O  -9.098   7.679  27.065 1.00 . A A . 139 GLU OE1  1 1 
       22  79424 1 1 139 GLU OE2  O -10.015   5.835  26.436 1.00 . A A . 139 GLU OE2  1 1 
       22  79425 1 1 140 ILE C    C  -6.659   3.144  22.592 1.00 . A A . 140 ILE C    1 1 
       22  79426 1 1 140 ILE CA   C  -5.619   4.247  22.509 1.00 . A A . 140 ILE CA   1 1 
       22  79427 1 1 140 ILE CB   C  -4.273   3.661  22.081 1.00 . A A . 140 ILE CB   1 1 
       22  79428 1 1 140 ILE CD1  C  -2.449   2.073  22.711 1.00 . A A . 140 ILE CD1  1 1 
       22  79429 1 1 140 ILE CG1  C  -3.760   2.712  23.166 1.00 . A A . 140 ILE CG1  1 1 
       22  79430 1 1 140 ILE CG2  C  -3.262   4.786  21.866 1.00 . A A . 140 ILE CG2  1 1 
       22  79431 1 1 140 ILE H    H  -5.283   4.387  24.598 1.00 . A A . 140 ILE H    1 1 
       22  79432 1 1 140 ILE HA   H  -5.933   4.961  21.763 1.00 . A A . 140 ILE HA   1 1 
       22  79433 1 1 140 ILE HB   H  -4.402   3.112  21.155 1.00 . A A . 140 ILE HB   1 1 
       22  79434 1 1 140 ILE HD11 H  -2.581   1.630  21.735 1.00 . A A . 140 ILE HD11 1 1 
       22  79435 1 1 140 ILE HD12 H  -2.157   1.310  23.417 1.00 . A A . 140 ILE HD12 1 1 
       22  79436 1 1 140 ILE HD13 H  -1.679   2.830  22.662 1.00 . A A . 140 ILE HD13 1 1 
       22  79437 1 1 140 ILE HG12 H  -3.596   3.267  24.078 1.00 . A A . 140 ILE HG12 1 1 
       22  79438 1 1 140 ILE HG13 H  -4.484   1.935  23.344 1.00 . A A . 140 ILE HG13 1 1 
       22  79439 1 1 140 ILE HG21 H  -2.367   4.383  21.415 1.00 . A A . 140 ILE HG21 1 1 
       22  79440 1 1 140 ILE HG22 H  -3.017   5.233  22.816 1.00 . A A . 140 ILE HG22 1 1 
       22  79441 1 1 140 ILE HG23 H  -3.689   5.533  21.214 1.00 . A A . 140 ILE HG23 1 1 
       22  79442 1 1 140 ILE N    N  -5.471   4.921  23.798 1.00 . A A . 140 ILE N    1 1 
       22  79443 1 1 140 ILE O    O  -6.710   2.395  23.569 1.00 . A A . 140 ILE O    1 1 
       22  79444 1 1 141 VAL C    C  -8.394   1.168  20.276 1.00 . A A . 141 VAL C    1 1 
       22  79445 1 1 141 VAL CA   C  -8.539   2.020  21.531 1.00 . A A . 141 VAL CA   1 1 
       22  79446 1 1 141 VAL CB   C  -9.920   2.671  21.560 1.00 . A A . 141 VAL CB   1 1 
       22  79447 1 1 141 VAL CG1  C -10.991   1.610  21.294 1.00 . A A . 141 VAL CG1  1 1 
       22  79448 1 1 141 VAL CG2  C -10.153   3.302  22.933 1.00 . A A . 141 VAL CG2  1 1 
       22  79449 1 1 141 VAL H    H  -7.418   3.674  20.817 1.00 . A A . 141 VAL H    1 1 
       22  79450 1 1 141 VAL HA   H  -8.442   1.376  22.394 1.00 . A A . 141 VAL HA   1 1 
       22  79451 1 1 141 VAL HB   H  -9.971   3.433  20.796 1.00 . A A . 141 VAL HB   1 1 
       22  79452 1 1 141 VAL HG11 H -10.772   0.726  21.877 1.00 . A A . 141 VAL HG11 1 1 
       22  79453 1 1 141 VAL HG12 H -10.993   1.356  20.244 1.00 . A A . 141 VAL HG12 1 1 
       22  79454 1 1 141 VAL HG13 H -11.957   1.997  21.574 1.00 . A A . 141 VAL HG13 1 1 
       22  79455 1 1 141 VAL HG21 H -11.004   3.964  22.882 1.00 . A A . 141 VAL HG21 1 1 
       22  79456 1 1 141 VAL HG22 H  -9.277   3.861  23.227 1.00 . A A . 141 VAL HG22 1 1 
       22  79457 1 1 141 VAL HG23 H -10.344   2.524  23.657 1.00 . A A . 141 VAL HG23 1 1 
       22  79458 1 1 141 VAL N    N  -7.496   3.045  21.563 1.00 . A A . 141 VAL N    1 1 
       22  79459 1 1 141 VAL O    O  -8.226   1.687  19.173 1.00 . A A . 141 VAL O    1 1 
       22  79460 1 1 142 SER C    C  -9.703  -1.499  18.819 1.00 . A A . 142 SER C    1 1 
       22  79461 1 1 142 SER CA   C  -8.335  -1.066  19.322 1.00 . A A . 142 SER CA   1 1 
       22  79462 1 1 142 SER CB   C  -7.539  -2.301  19.749 1.00 . A A . 142 SER CB   1 1 
       22  79463 1 1 142 SER H    H  -8.604  -0.511  21.349 1.00 . A A . 142 SER H    1 1 
       22  79464 1 1 142 SER HA   H  -7.803  -0.576  18.518 1.00 . A A . 142 SER HA   1 1 
       22  79465 1 1 142 SER HB2  H  -6.674  -1.997  20.313 1.00 . A A . 142 SER HB2  1 1 
       22  79466 1 1 142 SER HB3  H  -8.161  -2.938  20.365 1.00 . A A . 142 SER HB3  1 1 
       22  79467 1 1 142 SER HG   H  -6.733  -2.379  17.979 1.00 . A A . 142 SER HG   1 1 
       22  79468 1 1 142 SER N    N  -8.464  -0.149  20.449 1.00 . A A . 142 SER N    1 1 
       22  79469 1 1 142 SER O    O -10.545  -1.956  19.590 1.00 . A A . 142 SER O    1 1 
       22  79470 1 1 142 SER OG   O  -7.117  -3.011  18.593 1.00 . A A . 142 SER OG   1 1 
       22  79471 1 1 143 TYR C    C -11.010  -2.944  16.008 1.00 . A A . 143 TYR C    1 1 
       22  79472 1 1 143 TYR CA   C -11.195  -1.730  16.903 1.00 . A A . 143 TYR CA   1 1 
       22  79473 1 1 143 TYR CB   C -11.761  -0.570  16.091 1.00 . A A . 143 TYR CB   1 1 
       22  79474 1 1 143 TYR CD1  C -13.462   0.437  17.652 1.00 . A A . 143 TYR CD1  1 1 
       22  79475 1 1 143 TYR CD2  C -11.387   1.629  17.264 1.00 . A A . 143 TYR CD2  1 1 
       22  79476 1 1 143 TYR CE1  C -13.885   1.453  18.517 1.00 . A A . 143 TYR CE1  1 1 
       22  79477 1 1 143 TYR CE2  C -11.811   2.646  18.129 1.00 . A A . 143 TYR CE2  1 1 
       22  79478 1 1 143 TYR CG   C -12.213   0.526  17.025 1.00 . A A . 143 TYR CG   1 1 
       22  79479 1 1 143 TYR CZ   C -13.059   2.557  18.755 1.00 . A A . 143 TYR CZ   1 1 
       22  79480 1 1 143 TYR H    H  -9.215  -0.975  16.948 1.00 . A A . 143 TYR H    1 1 
       22  79481 1 1 143 TYR HA   H -11.904  -1.983  17.683 1.00 . A A . 143 TYR HA   1 1 
       22  79482 1 1 143 TYR HB2  H -10.995  -0.190  15.433 1.00 . A A . 143 TYR HB2  1 1 
       22  79483 1 1 143 TYR HB3  H -12.600  -0.917  15.508 1.00 . A A . 143 TYR HB3  1 1 
       22  79484 1 1 143 TYR HD1  H -14.100  -0.416  17.469 1.00 . A A . 143 TYR HD1  1 1 
       22  79485 1 1 143 TYR HD2  H -10.425   1.697  16.780 1.00 . A A . 143 TYR HD2  1 1 
       22  79486 1 1 143 TYR HE1  H -14.849   1.385  19.001 1.00 . A A . 143 TYR HE1  1 1 
       22  79487 1 1 143 TYR HE2  H -11.175   3.496  18.314 1.00 . A A . 143 TYR HE2  1 1 
       22  79488 1 1 143 TYR HH   H -13.043   4.374  19.342 1.00 . A A . 143 TYR HH   1 1 
       22  79489 1 1 143 TYR N    N  -9.922  -1.351  17.514 1.00 . A A . 143 TYR N    1 1 
       22  79490 1 1 143 TYR O    O  -9.920  -3.193  15.495 1.00 . A A . 143 TYR O    1 1 
       22  79491 1 1 143 TYR OH   O -13.476   3.559  19.608 1.00 . A A . 143 TYR OH   1 1 
       22  79492 1 1 144 GLN C    C -12.755  -4.677  13.673 1.00 . A A . 144 GLN C    1 1 
       22  79493 1 1 144 GLN CA   C -12.029  -4.908  14.989 1.00 . A A . 144 GLN CA   1 1 
       22  79494 1 1 144 GLN CB   C -12.667  -6.085  15.726 1.00 . A A . 144 GLN CB   1 1 
       22  79495 1 1 144 GLN CD   C -12.460  -7.593  17.714 1.00 . A A . 144 GLN CD   1 1 
       22  79496 1 1 144 GLN CG   C -11.796  -6.468  16.926 1.00 . A A . 144 GLN CG   1 1 
       22  79497 1 1 144 GLN H    H -12.930  -3.464  16.254 1.00 . A A . 144 GLN H    1 1 
       22  79498 1 1 144 GLN HA   H -10.998  -5.153  14.776 1.00 . A A . 144 GLN HA   1 1 
       22  79499 1 1 144 GLN HB2  H -13.652  -5.805  16.071 1.00 . A A . 144 GLN HB2  1 1 
       22  79500 1 1 144 GLN HB3  H -12.745  -6.929  15.058 1.00 . A A . 144 GLN HB3  1 1 
       22  79501 1 1 144 GLN HE21 H -10.997  -8.892  17.374 1.00 . A A . 144 GLN HE21 1 1 
       22  79502 1 1 144 GLN HE22 H -12.285  -9.478  18.312 1.00 . A A . 144 GLN HE22 1 1 
       22  79503 1 1 144 GLN HG2  H -10.829  -6.798  16.576 1.00 . A A . 144 GLN HG2  1 1 
       22  79504 1 1 144 GLN HG3  H -11.672  -5.608  17.567 1.00 . A A . 144 GLN HG3  1 1 
       22  79505 1 1 144 GLN N    N -12.083  -3.710  15.827 1.00 . A A . 144 GLN N    1 1 
       22  79506 1 1 144 GLN NE2  N -11.865  -8.750  17.808 1.00 . A A . 144 GLN NE2  1 1 
       22  79507 1 1 144 GLN O    O -12.930  -5.602  12.878 1.00 . A A . 144 GLN O    1 1 
       22  79508 1 1 144 GLN OE1  O -13.549  -7.412  18.258 1.00 . A A . 144 GLN OE1  1 1 
       22  79509 1 1 145 GLY C    C -13.315  -1.842  11.577 1.00 . A A . 145 GLY C    1 1 
       22  79510 1 1 145 GLY CA   C -13.896  -3.097  12.216 1.00 . A A . 145 GLY CA   1 1 
       22  79511 1 1 145 GLY H    H -13.016  -2.740  14.113 1.00 . A A . 145 GLY H    1 1 
       22  79512 1 1 145 GLY HA2  H -13.825  -3.916  11.511 1.00 . A A . 145 GLY HA2  1 1 
       22  79513 1 1 145 GLY HA3  H -14.936  -2.923  12.449 1.00 . A A . 145 GLY HA3  1 1 
       22  79514 1 1 145 GLY N    N -13.182  -3.438  13.445 1.00 . A A . 145 GLY N    1 1 
       22  79515 1 1 145 GLY O    O -13.126  -0.824  12.243 1.00 . A A . 145 GLY O    1 1 
       22  79516 1 1 146 GLN C    C -13.493   0.355   9.497 1.00 . A A . 146 GLN C    1 1 
       22  79517 1 1 146 GLN CA   C -12.477  -0.783   9.562 1.00 . A A . 146 GLN CA   1 1 
       22  79518 1 1 146 GLN CB   C -12.083  -1.203   8.143 1.00 . A A . 146 GLN CB   1 1 
       22  79519 1 1 146 GLN CD   C -10.109   0.335   8.114 1.00 . A A . 146 GLN CD   1 1 
       22  79520 1 1 146 GLN CG   C -11.420  -0.025   7.424 1.00 . A A . 146 GLN CG   1 1 
       22  79521 1 1 146 GLN H    H -13.203  -2.758   9.802 1.00 . A A . 146 GLN H    1 1 
       22  79522 1 1 146 GLN HA   H -11.598  -0.436  10.081 1.00 . A A . 146 GLN HA   1 1 
       22  79523 1 1 146 GLN HB2  H -11.393  -2.032   8.192 1.00 . A A . 146 GLN HB2  1 1 
       22  79524 1 1 146 GLN HB3  H -12.967  -1.502   7.598 1.00 . A A . 146 GLN HB3  1 1 
       22  79525 1 1 146 GLN HE21 H -10.383   2.293   7.938 1.00 . A A . 146 GLN HE21 1 1 
       22  79526 1 1 146 GLN HE22 H  -8.946   1.829   8.712 1.00 . A A . 146 GLN HE22 1 1 
       22  79527 1 1 146 GLN HG2  H -11.221  -0.299   6.399 1.00 . A A . 146 GLN HG2  1 1 
       22  79528 1 1 146 GLN HG3  H -12.077   0.828   7.440 1.00 . A A . 146 GLN HG3  1 1 
       22  79529 1 1 146 GLN N    N -13.033  -1.922  10.280 1.00 . A A . 146 GLN N    1 1 
       22  79530 1 1 146 GLN NE2  N  -9.785   1.590   8.267 1.00 . A A . 146 GLN NE2  1 1 
       22  79531 1 1 146 GLN O    O -13.158   1.514   9.740 1.00 . A A . 146 GLN O    1 1 
       22  79532 1 1 146 GLN OE1  O  -9.364  -0.550   8.531 1.00 . A A . 146 GLN OE1  1 1 
       22  79533 1 1 147 ASP C    C -16.156   1.546  10.444 1.00 . A A . 147 ASP C    1 1 
       22  79534 1 1 147 ASP CA   C -15.789   1.018   9.061 1.00 . A A . 147 ASP CA   1 1 
       22  79535 1 1 147 ASP CB   C -17.027   0.409   8.401 1.00 . A A . 147 ASP CB   1 1 
       22  79536 1 1 147 ASP CG   C -16.757   0.152   6.922 1.00 . A A . 147 ASP CG   1 1 
       22  79537 1 1 147 ASP H    H -14.940  -0.919   8.970 1.00 . A A . 147 ASP H    1 1 
       22  79538 1 1 147 ASP HA   H -15.442   1.837   8.454 1.00 . A A . 147 ASP HA   1 1 
       22  79539 1 1 147 ASP HB2  H -17.271  -0.523   8.888 1.00 . A A . 147 ASP HB2  1 1 
       22  79540 1 1 147 ASP HB3  H -17.857   1.093   8.498 1.00 . A A . 147 ASP HB3  1 1 
       22  79541 1 1 147 ASP N    N -14.734   0.016   9.161 1.00 . A A . 147 ASP N    1 1 
       22  79542 1 1 147 ASP O    O -16.670   2.655  10.580 1.00 . A A . 147 ASP O    1 1 
       22  79543 1 1 147 ASP OD1  O -15.780   0.681   6.418 1.00 . A A . 147 ASP OD1  1 1 
       22  79544 1 1 147 ASP OD2  O -17.531  -0.570   6.315 1.00 . A A . 147 ASP OD2  1 1 
       22  79545 1 1 148 ASN C    C -15.347   2.349  13.239 1.00 . A A . 148 ASN C    1 1 
       22  79546 1 1 148 ASN CA   C -16.184   1.140  12.835 1.00 . A A . 148 ASN CA   1 1 
       22  79547 1 1 148 ASN CB   C -15.905  -0.023  13.792 1.00 . A A . 148 ASN CB   1 1 
       22  79548 1 1 148 ASN CG   C -16.216   0.394  15.227 1.00 . A A . 148 ASN CG   1 1 
       22  79549 1 1 148 ASN H    H -15.469  -0.128  11.298 1.00 . A A . 148 ASN H    1 1 
       22  79550 1 1 148 ASN HA   H -17.229   1.400  12.903 1.00 . A A . 148 ASN HA   1 1 
       22  79551 1 1 148 ASN HB2  H -16.525  -0.865  13.522 1.00 . A A . 148 ASN HB2  1 1 
       22  79552 1 1 148 ASN HB3  H -14.867  -0.304  13.722 1.00 . A A . 148 ASN HB3  1 1 
       22  79553 1 1 148 ASN HD21 H -15.872  -1.410  15.981 1.00 . A A . 148 ASN HD21 1 1 
       22  79554 1 1 148 ASN HD22 H -16.331  -0.227  17.109 1.00 . A A . 148 ASN HD22 1 1 
       22  79555 1 1 148 ASN N    N -15.884   0.746  11.466 1.00 . A A . 148 ASN N    1 1 
       22  79556 1 1 148 ASN ND2  N -16.132  -0.487  16.185 1.00 . A A . 148 ASN ND2  1 1 
       22  79557 1 1 148 ASN O    O -15.806   3.223  13.983 1.00 . A A . 148 ASN O    1 1 
       22  79558 1 1 148 ASN OD1  O -16.546   1.552  15.480 1.00 . A A . 148 ASN OD1  1 1 
       22  79559 1 1 149 ILE C    C -13.713   4.804  12.492 1.00 . A A . 149 ILE C    1 1 
       22  79560 1 1 149 ILE CA   C -13.211   3.492  13.094 1.00 . A A . 149 ILE CA   1 1 
       22  79561 1 1 149 ILE CB   C -11.805   3.193  12.567 1.00 . A A . 149 ILE CB   1 1 
       22  79562 1 1 149 ILE CD1  C  -9.929   1.542  12.655 1.00 . A A . 149 ILE CD1  1 1 
       22  79563 1 1 149 ILE CG1  C -11.214   2.011  13.340 1.00 . A A . 149 ILE CG1  1 1 
       22  79564 1 1 149 ILE CG2  C -10.912   4.422  12.759 1.00 . A A . 149 ILE CG2  1 1 
       22  79565 1 1 149 ILE H    H -13.791   1.671  12.166 1.00 . A A . 149 ILE H    1 1 
       22  79566 1 1 149 ILE HA   H -13.166   3.596  14.165 1.00 . A A . 149 ILE HA   1 1 
       22  79567 1 1 149 ILE HB   H -11.858   2.948  11.516 1.00 . A A . 149 ILE HB   1 1 
       22  79568 1 1 149 ILE HD11 H -10.174   1.064  11.718 1.00 . A A . 149 ILE HD11 1 1 
       22  79569 1 1 149 ILE HD12 H  -9.415   0.841  13.294 1.00 . A A . 149 ILE HD12 1 1 
       22  79570 1 1 149 ILE HD13 H  -9.291   2.394  12.468 1.00 . A A . 149 ILE HD13 1 1 
       22  79571 1 1 149 ILE HG12 H -10.993   2.318  14.352 1.00 . A A . 149 ILE HG12 1 1 
       22  79572 1 1 149 ILE HG13 H -11.927   1.200  13.357 1.00 . A A . 149 ILE HG13 1 1 
       22  79573 1 1 149 ILE HG21 H -11.171   5.171  12.026 1.00 . A A . 149 ILE HG21 1 1 
       22  79574 1 1 149 ILE HG22 H  -9.878   4.141  12.637 1.00 . A A . 149 ILE HG22 1 1 
       22  79575 1 1 149 ILE HG23 H -11.063   4.823  13.751 1.00 . A A . 149 ILE HG23 1 1 
       22  79576 1 1 149 ILE N    N -14.106   2.384  12.763 1.00 . A A . 149 ILE N    1 1 
       22  79577 1 1 149 ILE O    O -13.772   5.829  13.171 1.00 . A A . 149 ILE O    1 1 
       22  79578 1 1 150 TYR C    C -15.887   6.407  11.157 1.00 . A A . 150 TYR C    1 1 
       22  79579 1 1 150 TYR CA   C -14.580   5.942  10.529 1.00 . A A . 150 TYR CA   1 1 
       22  79580 1 1 150 TYR CB   C -14.794   5.644   9.046 1.00 . A A . 150 TYR CB   1 1 
       22  79581 1 1 150 TYR CD1  C -12.560   6.510   8.261 1.00 . A A . 150 TYR CD1  1 1 
       22  79582 1 1 150 TYR CD2  C -13.112   4.185   7.856 1.00 . A A . 150 TYR CD2  1 1 
       22  79583 1 1 150 TYR CE1  C -11.321   6.323   7.638 1.00 . A A . 150 TYR CE1  1 1 
       22  79584 1 1 150 TYR CE2  C -11.876   3.999   7.231 1.00 . A A . 150 TYR CE2  1 1 
       22  79585 1 1 150 TYR CG   C -13.457   5.441   8.370 1.00 . A A . 150 TYR CG   1 1 
       22  79586 1 1 150 TYR CZ   C -10.980   5.068   7.122 1.00 . A A . 150 TYR CZ   1 1 
       22  79587 1 1 150 TYR H    H -14.009   3.918  10.719 1.00 . A A . 150 TYR H    1 1 
       22  79588 1 1 150 TYR HA   H -13.848   6.733  10.622 1.00 . A A . 150 TYR HA   1 1 
       22  79589 1 1 150 TYR HB2  H -15.391   4.749   8.947 1.00 . A A . 150 TYR HB2  1 1 
       22  79590 1 1 150 TYR HB3  H -15.308   6.471   8.582 1.00 . A A . 150 TYR HB3  1 1 
       22  79591 1 1 150 TYR HD1  H -12.823   7.480   8.659 1.00 . A A . 150 TYR HD1  1 1 
       22  79592 1 1 150 TYR HD2  H -13.802   3.363   7.938 1.00 . A A . 150 TYR HD2  1 1 
       22  79593 1 1 150 TYR HE1  H -10.629   7.148   7.553 1.00 . A A . 150 TYR HE1  1 1 
       22  79594 1 1 150 TYR HE2  H -11.612   3.032   6.833 1.00 . A A . 150 TYR HE2  1 1 
       22  79595 1 1 150 TYR HH   H  -9.845   4.153   5.889 1.00 . A A . 150 TYR HH   1 1 
       22  79596 1 1 150 TYR N    N -14.081   4.756  11.218 1.00 . A A . 150 TYR N    1 1 
       22  79597 1 1 150 TYR O    O -16.140   7.606  11.275 1.00 . A A . 150 TYR O    1 1 
       22  79598 1 1 150 TYR OH   O  -9.762   4.886   6.504 1.00 . A A . 150 TYR OH   1 1 
       22  79599 1 1 151 SER C    C -17.787   6.561  13.454 1.00 . A A . 151 SER C    1 1 
       22  79600 1 1 151 SER CA   C -18.005   5.767  12.172 1.00 . A A . 151 SER CA   1 1 
       22  79601 1 1 151 SER CB   C -18.768   4.482  12.479 1.00 . A A . 151 SER CB   1 1 
       22  79602 1 1 151 SER H    H -16.462   4.512  11.438 1.00 . A A . 151 SER H    1 1 
       22  79603 1 1 151 SER HA   H -18.583   6.364  11.484 1.00 . A A . 151 SER HA   1 1 
       22  79604 1 1 151 SER HB2  H -19.701   4.723  12.957 1.00 . A A . 151 SER HB2  1 1 
       22  79605 1 1 151 SER HB3  H -18.960   3.951  11.558 1.00 . A A . 151 SER HB3  1 1 
       22  79606 1 1 151 SER HG   H -17.229   3.354  12.865 1.00 . A A . 151 SER HG   1 1 
       22  79607 1 1 151 SER N    N -16.719   5.447  11.557 1.00 . A A . 151 SER N    1 1 
       22  79608 1 1 151 SER O    O -18.494   7.536  13.720 1.00 . A A . 151 SER O    1 1 
       22  79609 1 1 151 SER OG   O -17.994   3.674  13.354 1.00 . A A . 151 SER OG   1 1 
       22  79610 1 1 152 ASP C    C -16.002   8.256  15.196 1.00 . A A . 152 ASP C    1 1 
       22  79611 1 1 152 ASP CA   C -16.495   6.842  15.495 1.00 . A A . 152 ASP CA   1 1 
       22  79612 1 1 152 ASP CB   C -15.421   6.071  16.272 1.00 . A A . 152 ASP CB   1 1 
       22  79613 1 1 152 ASP CG   C -16.066   4.972  17.110 1.00 . A A . 152 ASP CG   1 1 
       22  79614 1 1 152 ASP H    H -16.276   5.356  13.996 1.00 . A A . 152 ASP H    1 1 
       22  79615 1 1 152 ASP HA   H -17.391   6.914  16.092 1.00 . A A . 152 ASP HA   1 1 
       22  79616 1 1 152 ASP HB2  H -14.730   5.626  15.569 1.00 . A A . 152 ASP HB2  1 1 
       22  79617 1 1 152 ASP HB3  H -14.883   6.747  16.917 1.00 . A A . 152 ASP HB3  1 1 
       22  79618 1 1 152 ASP N    N -16.803   6.143  14.245 1.00 . A A . 152 ASP N    1 1 
       22  79619 1 1 152 ASP O    O -16.404   9.214  15.859 1.00 . A A . 152 ASP O    1 1 
       22  79620 1 1 152 ASP OD1  O -17.285   4.914  17.144 1.00 . A A . 152 ASP OD1  1 1 
       22  79621 1 1 152 ASP OD2  O -15.335   4.215  17.717 1.00 . A A . 152 ASP OD2  1 1 
       22  79622 1 1 153 LEU C    C -15.731  10.626  13.446 1.00 . A A . 153 LEU C    1 1 
       22  79623 1 1 153 LEU CA   C -14.596   9.685  13.830 1.00 . A A . 153 LEU CA   1 1 
       22  79624 1 1 153 LEU CB   C -13.635   9.532  12.646 1.00 . A A . 153 LEU CB   1 1 
       22  79625 1 1 153 LEU CD1  C -12.532  11.670  13.335 1.00 . A A . 153 LEU CD1  1 1 
       22  79626 1 1 153 LEU CD2  C -12.169  10.755  11.038 1.00 . A A . 153 LEU CD2  1 1 
       22  79627 1 1 153 LEU CG   C -13.181  10.915  12.171 1.00 . A A . 153 LEU CG   1 1 
       22  79628 1 1 153 LEU H    H -14.834   7.574  13.713 1.00 . A A . 153 LEU H    1 1 
       22  79629 1 1 153 LEU HA   H -14.065  10.095  14.668 1.00 . A A . 153 LEU HA   1 1 
       22  79630 1 1 153 LEU HB2  H -12.774   8.957  12.952 1.00 . A A . 153 LEU HB2  1 1 
       22  79631 1 1 153 LEU HB3  H -14.138   9.021  11.837 1.00 . A A . 153 LEU HB3  1 1 
       22  79632 1 1 153 LEU HD11 H -11.878  12.436  12.953 1.00 . A A . 153 LEU HD11 1 1 
       22  79633 1 1 153 LEU HD12 H -11.961  10.980  13.939 1.00 . A A . 153 LEU HD12 1 1 
       22  79634 1 1 153 LEU HD13 H -13.302  12.128  13.940 1.00 . A A . 153 LEU HD13 1 1 
       22  79635 1 1 153 LEU HD21 H -12.527  10.020  10.337 1.00 . A A . 153 LEU HD21 1 1 
       22  79636 1 1 153 LEU HD22 H -11.226  10.434  11.446 1.00 . A A . 153 LEU HD22 1 1 
       22  79637 1 1 153 LEU HD23 H -12.043  11.704  10.536 1.00 . A A . 153 LEU HD23 1 1 
       22  79638 1 1 153 LEU HG   H -14.031  11.474  11.810 1.00 . A A . 153 LEU HG   1 1 
       22  79639 1 1 153 LEU N    N -15.129   8.377  14.196 1.00 . A A . 153 LEU N    1 1 
       22  79640 1 1 153 LEU O    O -15.797  11.758  13.925 1.00 . A A . 153 LEU O    1 1 
       22  79641 1 1 154 THR C    C -18.641  11.307  13.352 1.00 . A A . 154 THR C    1 1 
       22  79642 1 1 154 THR CA   C -17.760  10.963  12.160 1.00 . A A . 154 THR CA   1 1 
       22  79643 1 1 154 THR CB   C -18.584  10.202  11.117 1.00 . A A . 154 THR CB   1 1 
       22  79644 1 1 154 THR CG2  C -19.647  11.126  10.526 1.00 . A A . 154 THR CG2  1 1 
       22  79645 1 1 154 THR H    H -16.518   9.245  12.224 1.00 . A A . 154 THR H    1 1 
       22  79646 1 1 154 THR HA   H -17.397  11.877  11.716 1.00 . A A . 154 THR HA   1 1 
       22  79647 1 1 154 THR HB   H -19.069   9.359  11.589 1.00 . A A . 154 THR HB   1 1 
       22  79648 1 1 154 THR HG1  H -16.826   9.754  10.419 1.00 . A A . 154 THR HG1  1 1 
       22  79649 1 1 154 THR HG21 H -20.349  11.407  11.298 1.00 . A A . 154 THR HG21 1 1 
       22  79650 1 1 154 THR HG22 H -20.171  10.612   9.734 1.00 . A A . 154 THR HG22 1 1 
       22  79651 1 1 154 THR HG23 H -19.173  12.011  10.130 1.00 . A A . 154 THR HG23 1 1 
       22  79652 1 1 154 THR N    N -16.625  10.150  12.591 1.00 . A A . 154 THR N    1 1 
       22  79653 1 1 154 THR O    O -19.394  12.282  13.322 1.00 . A A . 154 THR O    1 1 
       22  79654 1 1 154 THR OG1  O -17.726   9.731  10.088 1.00 . A A . 154 THR OG1  1 1 
       22  79655 1 1 155 ALA C    C -18.589  11.611  16.594 1.00 . A A . 155 ALA C    1 1 
       22  79656 1 1 155 ALA CA   C -19.347  10.730  15.608 1.00 . A A . 155 ALA CA   1 1 
       22  79657 1 1 155 ALA CB   C -19.686   9.394  16.270 1.00 . A A . 155 ALA CB   1 1 
       22  79658 1 1 155 ALA H    H -17.929   9.739  14.382 1.00 . A A . 155 ALA H    1 1 
       22  79659 1 1 155 ALA HA   H -20.268  11.225  15.334 1.00 . A A . 155 ALA HA   1 1 
       22  79660 1 1 155 ALA HB1  H -20.425   8.876  15.676 1.00 . A A . 155 ALA HB1  1 1 
       22  79661 1 1 155 ALA HB2  H -20.080   9.573  17.260 1.00 . A A . 155 ALA HB2  1 1 
       22  79662 1 1 155 ALA HB3  H -18.793   8.789  16.341 1.00 . A A . 155 ALA HB3  1 1 
       22  79663 1 1 155 ALA N    N -18.549  10.499  14.408 1.00 . A A . 155 ALA N    1 1 
       22  79664 1 1 155 ALA O    O -19.181  12.191  17.505 1.00 . A A . 155 ALA O    1 1 
       22  79665 1 1 156 GLY C    C -16.022  11.732  18.524 1.00 . A A . 156 GLY C    1 1 
       22  79666 1 1 156 GLY CA   C -16.448  12.523  17.291 1.00 . A A . 156 GLY CA   1 1 
       22  79667 1 1 156 GLY H    H -16.858  11.223  15.668 1.00 . A A . 156 GLY H    1 1 
       22  79668 1 1 156 GLY HA2  H -15.568  12.845  16.752 1.00 . A A . 156 GLY HA2  1 1 
       22  79669 1 1 156 GLY HA3  H -17.007  13.391  17.607 1.00 . A A . 156 GLY HA3  1 1 
       22  79670 1 1 156 GLY N    N -17.277  11.709  16.408 1.00 . A A . 156 GLY N    1 1 
       22  79671 1 1 156 GLY O    O -15.505  12.297  19.487 1.00 . A A . 156 GLY O    1 1 
       22  79672 1 1 157 ARG C    C -14.355   9.443  19.708 1.00 . A A . 157 ARG C    1 1 
       22  79673 1 1 157 ARG CA   C -15.868   9.556  19.597 1.00 . A A . 157 ARG CA   1 1 
       22  79674 1 1 157 ARG CB   C -16.480   8.170  19.416 1.00 . A A . 157 ARG CB   1 1 
       22  79675 1 1 157 ARG CD   C -18.608   6.864  19.412 1.00 . A A . 157 ARG CD   1 1 
       22  79676 1 1 157 ARG CG   C -17.992   8.246  19.632 1.00 . A A . 157 ARG CG   1 1 
       22  79677 1 1 157 ARG CZ   C -20.588   6.784  20.818 1.00 . A A . 157 ARG CZ   1 1 
       22  79678 1 1 157 ARG H    H -16.650  10.027  17.686 1.00 . A A . 157 ARG H    1 1 
       22  79679 1 1 157 ARG HA   H -16.249   9.988  20.512 1.00 . A A . 157 ARG HA   1 1 
       22  79680 1 1 157 ARG HB2  H -16.277   7.820  18.417 1.00 . A A . 157 ARG HB2  1 1 
       22  79681 1 1 157 ARG HB3  H -16.048   7.489  20.133 1.00 . A A . 157 ARG HB3  1 1 
       22  79682 1 1 157 ARG HD2  H -18.400   6.538  18.406 1.00 . A A . 157 ARG HD2  1 1 
       22  79683 1 1 157 ARG HD3  H -18.172   6.163  20.110 1.00 . A A . 157 ARG HD3  1 1 
       22  79684 1 1 157 ARG HE   H -20.639   7.057  18.835 1.00 . A A . 157 ARG HE   1 1 
       22  79685 1 1 157 ARG HG2  H -18.194   8.575  20.641 1.00 . A A . 157 ARG HG2  1 1 
       22  79686 1 1 157 ARG HG3  H -18.422   8.946  18.932 1.00 . A A . 157 ARG HG3  1 1 
       22  79687 1 1 157 ARG HH11 H -18.823   6.560  21.740 1.00 . A A . 157 ARG HH11 1 1 
       22  79688 1 1 157 ARG HH12 H -20.217   6.498  22.765 1.00 . A A . 157 ARG HH12 1 1 
       22  79689 1 1 157 ARG HH21 H -22.472   6.978  20.175 1.00 . A A . 157 ARG HH21 1 1 
       22  79690 1 1 157 ARG HH22 H -22.283   6.735  21.879 1.00 . A A . 157 ARG HH22 1 1 
       22  79691 1 1 157 ARG N    N -16.238  10.421  18.483 1.00 . A A . 157 ARG N    1 1 
       22  79692 1 1 157 ARG NE   N -20.053   6.920  19.609 1.00 . A A . 157 ARG NE   1 1 
       22  79693 1 1 157 ARG NH1  N -19.816   6.599  21.855 1.00 . A A . 157 ARG NH1  1 1 
       22  79694 1 1 157 ARG NH2  N -21.882   6.836  20.969 1.00 . A A . 157 ARG NH2  1 1 
       22  79695 1 1 157 ARG O    O -13.825   9.035  20.742 1.00 . A A . 157 ARG O    1 1 
       22  79696 1 1 158 ILE C    C -11.616  11.089  18.176 1.00 . A A . 158 ILE C    1 1 
       22  79697 1 1 158 ILE CA   C -12.195   9.748  18.612 1.00 . A A . 158 ILE CA   1 1 
       22  79698 1 1 158 ILE CB   C -11.731   8.644  17.678 1.00 . A A . 158 ILE CB   1 1 
       22  79699 1 1 158 ILE CD1  C -11.745   7.863  15.296 1.00 . A A . 158 ILE CD1  1 1 
       22  79700 1 1 158 ILE CG1  C -12.360   8.846  16.298 1.00 . A A . 158 ILE CG1  1 1 
       22  79701 1 1 158 ILE CG2  C -12.147   7.282  18.235 1.00 . A A . 158 ILE CG2  1 1 
       22  79702 1 1 158 ILE H    H -14.139  10.121  17.834 1.00 . A A . 158 ILE H    1 1 
       22  79703 1 1 158 ILE HA   H -11.833   9.528  19.610 1.00 . A A . 158 ILE HA   1 1 
       22  79704 1 1 158 ILE HB   H -10.653   8.682  17.587 1.00 . A A . 158 ILE HB   1 1 
       22  79705 1 1 158 ILE HD11 H -11.221   7.076  15.819 1.00 . A A . 158 ILE HD11 1 1 
       22  79706 1 1 158 ILE HD12 H -11.051   8.389  14.660 1.00 . A A . 158 ILE HD12 1 1 
       22  79707 1 1 158 ILE HD13 H -12.529   7.427  14.696 1.00 . A A . 158 ILE HD13 1 1 
       22  79708 1 1 158 ILE HG12 H -13.425   8.673  16.364 1.00 . A A . 158 ILE HG12 1 1 
       22  79709 1 1 158 ILE HG13 H -12.179   9.849  15.960 1.00 . A A . 158 ILE HG13 1 1 
       22  79710 1 1 158 ILE HG21 H -13.204   7.286  18.439 1.00 . A A . 158 ILE HG21 1 1 
       22  79711 1 1 158 ILE HG22 H -11.602   7.085  19.144 1.00 . A A . 158 ILE HG22 1 1 
       22  79712 1 1 158 ILE HG23 H -11.922   6.513  17.508 1.00 . A A . 158 ILE HG23 1 1 
       22  79713 1 1 158 ILE N    N -13.658   9.803  18.632 1.00 . A A . 158 ILE N    1 1 
       22  79714 1 1 158 ILE O    O -12.107  11.717  17.240 1.00 . A A . 158 ILE O    1 1 
       22  79715 1 1 159 ASP C    C  -9.133  12.702  17.259 1.00 . A A . 159 ASP C    1 1 
       22  79716 1 1 159 ASP CA   C  -9.939  12.802  18.548 1.00 . A A . 159 ASP CA   1 1 
       22  79717 1 1 159 ASP CB   C  -9.025  13.234  19.696 1.00 . A A . 159 ASP CB   1 1 
       22  79718 1 1 159 ASP CG   C  -9.862  13.631  20.910 1.00 . A A . 159 ASP CG   1 1 
       22  79719 1 1 159 ASP H    H -10.219  10.988  19.606 1.00 . A A . 159 ASP H    1 1 
       22  79720 1 1 159 ASP HA   H -10.710  13.550  18.420 1.00 . A A . 159 ASP HA   1 1 
       22  79721 1 1 159 ASP HB2  H  -8.375  12.417  19.961 1.00 . A A . 159 ASP HB2  1 1 
       22  79722 1 1 159 ASP HB3  H  -8.430  14.080  19.383 1.00 . A A . 159 ASP HB3  1 1 
       22  79723 1 1 159 ASP N    N -10.574  11.531  18.871 1.00 . A A . 159 ASP N    1 1 
       22  79724 1 1 159 ASP O    O  -8.959  13.693  16.551 1.00 . A A . 159 ASP O    1 1 
       22  79725 1 1 159 ASP OD1  O -11.053  13.828  20.746 1.00 . A A . 159 ASP OD1  1 1 
       22  79726 1 1 159 ASP OD2  O  -9.299  13.731  21.987 1.00 . A A . 159 ASP OD2  1 1 
       22  79727 1 1 160 ALA C    C  -7.508   9.809  15.608 1.00 . A A . 160 ALA C    1 1 
       22  79728 1 1 160 ALA CA   C  -7.852  11.282  15.768 1.00 . A A . 160 ALA CA   1 1 
       22  79729 1 1 160 ALA CB   C  -6.553  12.100  15.847 1.00 . A A . 160 ALA CB   1 1 
       22  79730 1 1 160 ALA H    H  -8.824  10.753  17.583 1.00 . A A . 160 ALA H    1 1 
       22  79731 1 1 160 ALA HA   H  -8.415  11.607  14.911 1.00 . A A . 160 ALA HA   1 1 
       22  79732 1 1 160 ALA HB1  H  -6.739  13.034  16.354 1.00 . A A . 160 ALA HB1  1 1 
       22  79733 1 1 160 ALA HB2  H  -6.194  12.302  14.849 1.00 . A A . 160 ALA HB2  1 1 
       22  79734 1 1 160 ALA HB3  H  -5.802  11.545  16.394 1.00 . A A . 160 ALA HB3  1 1 
       22  79735 1 1 160 ALA N    N  -8.643  11.501  16.970 1.00 . A A . 160 ALA N    1 1 
       22  79736 1 1 160 ALA O    O  -7.461   9.070  16.586 1.00 . A A . 160 ALA O    1 1 
       22  79737 1 1 161 ALA C    C  -5.636   7.943  13.247 1.00 . A A . 161 ALA C    1 1 
       22  79738 1 1 161 ALA CA   C  -6.897   8.001  14.100 1.00 . A A . 161 ALA CA   1 1 
       22  79739 1 1 161 ALA CB   C  -8.040   7.291  13.381 1.00 . A A . 161 ALA CB   1 1 
       22  79740 1 1 161 ALA H    H  -7.314  10.035  13.630 1.00 . A A . 161 ALA H    1 1 
       22  79741 1 1 161 ALA HA   H  -6.702   7.490  15.032 1.00 . A A . 161 ALA HA   1 1 
       22  79742 1 1 161 ALA HB1  H  -8.886   7.211  14.046 1.00 . A A . 161 ALA HB1  1 1 
       22  79743 1 1 161 ALA HB2  H  -7.717   6.305  13.085 1.00 . A A . 161 ALA HB2  1 1 
       22  79744 1 1 161 ALA HB3  H  -8.320   7.858  12.506 1.00 . A A . 161 ALA HB3  1 1 
       22  79745 1 1 161 ALA N    N  -7.255   9.389  14.369 1.00 . A A . 161 ALA N    1 1 
       22  79746 1 1 161 ALA O    O  -5.480   8.710  12.294 1.00 . A A . 161 ALA O    1 1 
       22  79747 1 1 162 PHE C    C  -3.682   5.973  11.649 1.00 . A A . 162 PHE C    1 1 
       22  79748 1 1 162 PHE CA   C  -3.489   6.887  12.848 1.00 . A A . 162 PHE CA   1 1 
       22  79749 1 1 162 PHE CB   C  -2.401   6.301  13.756 1.00 . A A . 162 PHE CB   1 1 
       22  79750 1 1 162 PHE CD1  C  -1.306   8.503  14.310 1.00 . A A . 162 PHE CD1  1 1 
       22  79751 1 1 162 PHE CD2  C  -2.201   7.163  16.121 1.00 . A A . 162 PHE CD2  1 1 
       22  79752 1 1 162 PHE CE1  C  -0.898   9.474  15.230 1.00 . A A . 162 PHE CE1  1 1 
       22  79753 1 1 162 PHE CE2  C  -1.793   8.134  17.041 1.00 . A A . 162 PHE CE2  1 1 
       22  79754 1 1 162 PHE CG   C  -1.958   7.346  14.755 1.00 . A A . 162 PHE CG   1 1 
       22  79755 1 1 162 PHE CZ   C  -1.141   9.290  16.596 1.00 . A A . 162 PHE CZ   1 1 
       22  79756 1 1 162 PHE H    H  -4.906   6.445  14.359 1.00 . A A . 162 PHE H    1 1 
       22  79757 1 1 162 PHE HA   H  -3.165   7.856  12.501 1.00 . A A . 162 PHE HA   1 1 
       22  79758 1 1 162 PHE HB2  H  -2.798   5.443  14.283 1.00 . A A . 162 PHE HB2  1 1 
       22  79759 1 1 162 PHE HB3  H  -1.555   5.993  13.161 1.00 . A A . 162 PHE HB3  1 1 
       22  79760 1 1 162 PHE HD1  H  -1.117   8.647  13.256 1.00 . A A . 162 PHE HD1  1 1 
       22  79761 1 1 162 PHE HD2  H  -2.703   6.269  16.463 1.00 . A A . 162 PHE HD2  1 1 
       22  79762 1 1 162 PHE HE1  H  -0.395  10.366  14.887 1.00 . A A . 162 PHE HE1  1 1 
       22  79763 1 1 162 PHE HE2  H  -1.980   7.991  18.095 1.00 . A A . 162 PHE HE2  1 1 
       22  79764 1 1 162 PHE HZ   H  -0.825  10.039  17.307 1.00 . A A . 162 PHE HZ   1 1 
       22  79765 1 1 162 PHE N    N  -4.733   7.028  13.592 1.00 . A A . 162 PHE N    1 1 
       22  79766 1 1 162 PHE O    O  -3.732   4.750  11.782 1.00 . A A . 162 PHE O    1 1 
       22  79767 1 1 163 GLN C    C  -3.003   6.291   8.157 1.00 . A A . 163 GLN C    1 1 
       22  79768 1 1 163 GLN CA   C  -3.972   5.810   9.233 1.00 . A A . 163 GLN CA   1 1 
       22  79769 1 1 163 GLN CB   C  -5.415   5.942   8.744 1.00 . A A . 163 GLN CB   1 1 
       22  79770 1 1 163 GLN CD   C  -7.095   4.982   7.160 1.00 . A A . 163 GLN CD   1 1 
       22  79771 1 1 163 GLN CG   C  -5.615   5.066   7.505 1.00 . A A . 163 GLN CG   1 1 
       22  79772 1 1 163 GLN H    H  -3.751   7.565  10.423 1.00 . A A . 163 GLN H    1 1 
       22  79773 1 1 163 GLN HA   H  -3.772   4.764   9.430 1.00 . A A . 163 GLN HA   1 1 
       22  79774 1 1 163 GLN HB2  H  -6.092   5.628   9.522 1.00 . A A . 163 GLN HB2  1 1 
       22  79775 1 1 163 GLN HB3  H  -5.610   6.973   8.487 1.00 . A A . 163 GLN HB3  1 1 
       22  79776 1 1 163 GLN HE21 H  -7.065   3.012   6.897 1.00 . A A . 163 GLN HE21 1 1 
       22  79777 1 1 163 GLN HE22 H  -8.574   3.751   6.664 1.00 . A A . 163 GLN HE22 1 1 
       22  79778 1 1 163 GLN HG2  H  -5.090   5.501   6.668 1.00 . A A . 163 GLN HG2  1 1 
       22  79779 1 1 163 GLN HG3  H  -5.231   4.077   7.699 1.00 . A A . 163 GLN HG3  1 1 
       22  79780 1 1 163 GLN N    N  -3.787   6.578  10.467 1.00 . A A . 163 GLN N    1 1 
       22  79781 1 1 163 GLN NE2  N  -7.622   3.819   6.882 1.00 . A A . 163 GLN NE2  1 1 
       22  79782 1 1 163 GLN O    O  -2.426   7.364   8.269 1.00 . A A . 163 GLN O    1 1 
       22  79783 1 1 163 GLN OE1  O  -7.790   5.996   7.147 1.00 . A A . 163 GLN OE1  1 1 
       22  79784 1 1 164 ASP C    C  -2.576   6.960   5.160 1.00 . A A . 164 ASP C    1 1 
       22  79785 1 1 164 ASP CA   C  -1.964   5.847   6.006 1.00 . A A . 164 ASP CA   1 1 
       22  79786 1 1 164 ASP CB   C  -1.697   4.625   5.131 1.00 . A A . 164 ASP CB   1 1 
       22  79787 1 1 164 ASP CG   C  -0.805   3.640   5.877 1.00 . A A . 164 ASP CG   1 1 
       22  79788 1 1 164 ASP H    H  -3.366   4.658   7.061 1.00 . A A . 164 ASP H    1 1 
       22  79789 1 1 164 ASP HA   H  -1.031   6.198   6.414 1.00 . A A . 164 ASP HA   1 1 
       22  79790 1 1 164 ASP HB2  H  -2.634   4.149   4.888 1.00 . A A . 164 ASP HB2  1 1 
       22  79791 1 1 164 ASP HB3  H  -1.206   4.937   4.223 1.00 . A A . 164 ASP HB3  1 1 
       22  79792 1 1 164 ASP N    N  -2.851   5.494   7.106 1.00 . A A . 164 ASP N    1 1 
       22  79793 1 1 164 ASP O    O  -3.798   7.103   5.088 1.00 . A A . 164 ASP O    1 1 
       22  79794 1 1 164 ASP OD1  O  -0.227   4.033   6.877 1.00 . A A . 164 ASP OD1  1 1 
       22  79795 1 1 164 ASP OD2  O  -0.713   2.506   5.437 1.00 . A A . 164 ASP OD2  1 1 
       22  79796 1 1 165 GLU C    C  -2.936   8.326   2.465 1.00 . A A . 165 GLU C    1 1 
       22  79797 1 1 165 GLU CA   C  -2.190   8.845   3.686 1.00 . A A . 165 GLU CA   1 1 
       22  79798 1 1 165 GLU CB   C  -1.001   9.699   3.225 1.00 . A A . 165 GLU CB   1 1 
       22  79799 1 1 165 GLU CD   C   0.817  11.242   3.989 1.00 . A A . 165 GLU CD   1 1 
       22  79800 1 1 165 GLU CG   C  -0.409  10.446   4.422 1.00 . A A . 165 GLU CG   1 1 
       22  79801 1 1 165 GLU H    H  -0.757   7.597   4.608 1.00 . A A . 165 GLU H    1 1 
       22  79802 1 1 165 GLU HA   H  -2.852   9.462   4.261 1.00 . A A . 165 GLU HA   1 1 
       22  79803 1 1 165 GLU HB2  H  -0.245   9.058   2.793 1.00 . A A . 165 GLU HB2  1 1 
       22  79804 1 1 165 GLU HB3  H  -1.330  10.413   2.485 1.00 . A A . 165 GLU HB3  1 1 
       22  79805 1 1 165 GLU HG2  H  -1.142  11.123   4.818 1.00 . A A . 165 GLU HG2  1 1 
       22  79806 1 1 165 GLU HG3  H  -0.128   9.736   5.184 1.00 . A A . 165 GLU HG3  1 1 
       22  79807 1 1 165 GLU N    N  -1.719   7.750   4.525 1.00 . A A . 165 GLU N    1 1 
       22  79808 1 1 165 GLU O    O  -4.080   8.712   2.215 1.00 . A A . 165 GLU O    1 1 
       22  79809 1 1 165 GLU OE1  O   1.147  11.192   2.817 1.00 . A A . 165 GLU OE1  1 1 
       22  79810 1 1 165 GLU OE2  O   1.414  11.882   4.839 1.00 . A A . 165 GLU OE2  1 1 
       22  79811 1 1 166 VAL C    C  -4.188   6.165   0.853 1.00 . A A . 166 VAL C    1 1 
       22  79812 1 1 166 VAL CA   C  -2.905   6.902   0.505 1.00 . A A . 166 VAL CA   1 1 
       22  79813 1 1 166 VAL CB   C  -1.932   5.928  -0.173 1.00 . A A . 166 VAL CB   1 1 
       22  79814 1 1 166 VAL CG1  C  -2.645   5.197  -1.314 1.00 . A A . 166 VAL CG1  1 1 
       22  79815 1 1 166 VAL CG2  C  -0.738   6.703  -0.734 1.00 . A A . 166 VAL CG2  1 1 
       22  79816 1 1 166 VAL H    H  -1.376   7.179   1.951 1.00 . A A . 166 VAL H    1 1 
       22  79817 1 1 166 VAL HA   H  -3.128   7.704  -0.178 1.00 . A A . 166 VAL HA   1 1 
       22  79818 1 1 166 VAL HB   H  -1.582   5.203   0.553 1.00 . A A . 166 VAL HB   1 1 
       22  79819 1 1 166 VAL HG11 H  -3.214   5.909  -1.892 1.00 . A A . 166 VAL HG11 1 1 
       22  79820 1 1 166 VAL HG12 H  -3.312   4.453  -0.903 1.00 . A A . 166 VAL HG12 1 1 
       22  79821 1 1 166 VAL HG13 H  -1.917   4.716  -1.948 1.00 . A A . 166 VAL HG13 1 1 
       22  79822 1 1 166 VAL HG21 H  -0.097   7.015   0.077 1.00 . A A . 166 VAL HG21 1 1 
       22  79823 1 1 166 VAL HG22 H  -1.091   7.570  -1.269 1.00 . A A . 166 VAL HG22 1 1 
       22  79824 1 1 166 VAL HG23 H  -0.183   6.071  -1.409 1.00 . A A . 166 VAL HG23 1 1 
       22  79825 1 1 166 VAL N    N  -2.287   7.446   1.709 1.00 . A A . 166 VAL N    1 1 
       22  79826 1 1 166 VAL O    O  -5.226   6.400   0.243 1.00 . A A . 166 VAL O    1 1 
       22  79827 1 1 167 ALA C    C  -6.392   5.466   2.752 1.00 . A A . 167 ALA C    1 1 
       22  79828 1 1 167 ALA CA   C  -5.297   4.531   2.255 1.00 . A A . 167 ALA CA   1 1 
       22  79829 1 1 167 ALA CB   C  -4.915   3.550   3.374 1.00 . A A . 167 ALA CB   1 1 
       22  79830 1 1 167 ALA H    H  -3.272   5.130   2.305 1.00 . A A . 167 ALA H    1 1 
       22  79831 1 1 167 ALA HA   H  -5.668   3.965   1.414 1.00 . A A . 167 ALA HA   1 1 
       22  79832 1 1 167 ALA HB1  H  -4.892   4.070   4.321 1.00 . A A . 167 ALA HB1  1 1 
       22  79833 1 1 167 ALA HB2  H  -3.940   3.132   3.171 1.00 . A A . 167 ALA HB2  1 1 
       22  79834 1 1 167 ALA HB3  H  -5.644   2.753   3.421 1.00 . A A . 167 ALA HB3  1 1 
       22  79835 1 1 167 ALA N    N  -4.121   5.284   1.843 1.00 . A A . 167 ALA N    1 1 
       22  79836 1 1 167 ALA O    O  -7.578   5.250   2.484 1.00 . A A . 167 ALA O    1 1 
       22  79837 1 1 168 ALA C    C  -7.658   8.195   2.869 1.00 . A A . 168 ALA C    1 1 
       22  79838 1 1 168 ALA CA   C  -6.949   7.467   4.002 1.00 . A A . 168 ALA CA   1 1 
       22  79839 1 1 168 ALA CB   C  -6.229   8.486   4.890 1.00 . A A . 168 ALA CB   1 1 
       22  79840 1 1 168 ALA H    H  -5.038   6.636   3.647 1.00 . A A . 168 ALA H    1 1 
       22  79841 1 1 168 ALA HA   H  -7.679   6.942   4.599 1.00 . A A . 168 ALA HA   1 1 
       22  79842 1 1 168 ALA HB1  H  -5.350   8.851   4.380 1.00 . A A . 168 ALA HB1  1 1 
       22  79843 1 1 168 ALA HB2  H  -5.938   8.015   5.817 1.00 . A A . 168 ALA HB2  1 1 
       22  79844 1 1 168 ALA HB3  H  -6.892   9.313   5.099 1.00 . A A . 168 ALA HB3  1 1 
       22  79845 1 1 168 ALA N    N  -5.990   6.508   3.472 1.00 . A A . 168 ALA N    1 1 
       22  79846 1 1 168 ALA O    O  -8.861   8.077   2.709 1.00 . A A . 168 ALA O    1 1 
       22  79847 1 1 169 SER C    C  -8.187   8.752  -0.002 1.00 . A A . 169 SER C    1 1 
       22  79848 1 1 169 SER CA   C  -7.480   9.689   0.970 1.00 . A A . 169 SER CA   1 1 
       22  79849 1 1 169 SER CB   C  -6.377  10.449   0.225 1.00 . A A . 169 SER CB   1 1 
       22  79850 1 1 169 SER H    H  -5.941   9.000   2.253 1.00 . A A . 169 SER H    1 1 
       22  79851 1 1 169 SER HA   H  -8.186  10.400   1.362 1.00 . A A . 169 SER HA   1 1 
       22  79852 1 1 169 SER HB2  H  -5.599   9.763  -0.068 1.00 . A A . 169 SER HB2  1 1 
       22  79853 1 1 169 SER HB3  H  -6.792  10.913  -0.660 1.00 . A A . 169 SER HB3  1 1 
       22  79854 1 1 169 SER HG   H  -5.328  10.993   1.772 1.00 . A A . 169 SER HG   1 1 
       22  79855 1 1 169 SER N    N  -6.898   8.945   2.080 1.00 . A A . 169 SER N    1 1 
       22  79856 1 1 169 SER O    O  -9.324   9.001  -0.400 1.00 . A A . 169 SER O    1 1 
       22  79857 1 1 169 SER OG   O  -5.823  11.439   1.084 1.00 . A A . 169 SER OG   1 1 
       22  79858 1 1 170 GLU C    C  -9.487   6.321  -0.850 1.00 . A A . 170 GLU C    1 1 
       22  79859 1 1 170 GLU CA   C  -8.088   6.700  -1.295 1.00 . A A . 170 GLU CA   1 1 
       22  79860 1 1 170 GLU CB   C  -7.205   5.453  -1.364 1.00 . A A . 170 GLU CB   1 1 
       22  79861 1 1 170 GLU CD   C  -6.854   3.271  -2.532 1.00 . A A . 170 GLU CD   1 1 
       22  79862 1 1 170 GLU CG   C  -7.781   4.473  -2.383 1.00 . A A . 170 GLU CG   1 1 
       22  79863 1 1 170 GLU H    H  -6.602   7.530  -0.024 1.00 . A A . 170 GLU H    1 1 
       22  79864 1 1 170 GLU HA   H  -8.141   7.144  -2.279 1.00 . A A . 170 GLU HA   1 1 
       22  79865 1 1 170 GLU HB2  H  -6.209   5.734  -1.668 1.00 . A A . 170 GLU HB2  1 1 
       22  79866 1 1 170 GLU HB3  H  -7.172   4.983  -0.391 1.00 . A A . 170 GLU HB3  1 1 
       22  79867 1 1 170 GLU HG2  H  -8.750   4.135  -2.045 1.00 . A A . 170 GLU HG2  1 1 
       22  79868 1 1 170 GLU HG3  H  -7.886   4.966  -3.337 1.00 . A A . 170 GLU HG3  1 1 
       22  79869 1 1 170 GLU N    N  -7.512   7.666  -0.366 1.00 . A A . 170 GLU N    1 1 
       22  79870 1 1 170 GLU O    O -10.367   6.094  -1.678 1.00 . A A . 170 GLU O    1 1 
       22  79871 1 1 170 GLU OE1  O  -5.983   3.111  -1.695 1.00 . A A . 170 GLU OE1  1 1 
       22  79872 1 1 170 GLU OE2  O  -7.020   2.537  -3.490 1.00 . A A . 170 GLU OE2  1 1 
       22  79873 1 1 171 GLY C    C -11.640   7.013   1.711 1.00 . A A . 171 GLY C    1 1 
       22  79874 1 1 171 GLY CA   C -10.982   5.841   0.999 1.00 . A A . 171 GLY CA   1 1 
       22  79875 1 1 171 GLY H    H  -8.926   6.354   1.074 1.00 . A A . 171 GLY H    1 1 
       22  79876 1 1 171 GLY HA2  H -11.634   5.505   0.202 1.00 . A A . 171 GLY HA2  1 1 
       22  79877 1 1 171 GLY HA3  H -10.857   5.032   1.706 1.00 . A A . 171 GLY HA3  1 1 
       22  79878 1 1 171 GLY N    N  -9.679   6.209   0.458 1.00 . A A . 171 GLY N    1 1 
       22  79879 1 1 171 GLY O    O -12.667   7.524   1.271 1.00 . A A . 171 GLY O    1 1 
       22  79880 1 1 172 PHE C    C -12.126   9.638   2.707 1.00 . A A . 172 PHE C    1 1 
       22  79881 1 1 172 PHE CA   C -11.590   8.529   3.603 1.00 . A A . 172 PHE CA   1 1 
       22  79882 1 1 172 PHE CB   C -10.516   9.101   4.537 1.00 . A A . 172 PHE CB   1 1 
       22  79883 1 1 172 PHE CD1  C -12.059   9.470   6.497 1.00 . A A . 172 PHE CD1  1 1 
       22  79884 1 1 172 PHE CD2  C -10.868  11.373   5.583 1.00 . A A . 172 PHE CD2  1 1 
       22  79885 1 1 172 PHE CE1  C -12.657  10.299   7.450 1.00 . A A . 172 PHE CE1  1 1 
       22  79886 1 1 172 PHE CE2  C -11.466  12.201   6.536 1.00 . A A . 172 PHE CE2  1 1 
       22  79887 1 1 172 PHE CG   C -11.164  10.006   5.561 1.00 . A A . 172 PHE CG   1 1 
       22  79888 1 1 172 PHE CZ   C -12.362  11.667   7.469 1.00 . A A . 172 PHE CZ   1 1 
       22  79889 1 1 172 PHE H    H -10.226   7.002   3.119 1.00 . A A . 172 PHE H    1 1 
       22  79890 1 1 172 PHE HA   H -12.399   8.146   4.205 1.00 . A A . 172 PHE HA   1 1 
       22  79891 1 1 172 PHE HB2  H -10.002   8.296   5.038 1.00 . A A . 172 PHE HB2  1 1 
       22  79892 1 1 172 PHE HB3  H  -9.811   9.678   3.959 1.00 . A A . 172 PHE HB3  1 1 
       22  79893 1 1 172 PHE HD1  H -12.290   8.416   6.485 1.00 . A A . 172 PHE HD1  1 1 
       22  79894 1 1 172 PHE HD2  H -10.177  11.787   4.865 1.00 . A A . 172 PHE HD2  1 1 
       22  79895 1 1 172 PHE HE1  H -13.349   9.885   8.168 1.00 . A A . 172 PHE HE1  1 1 
       22  79896 1 1 172 PHE HE2  H -11.238  13.249   6.547 1.00 . A A . 172 PHE HE2  1 1 
       22  79897 1 1 172 PHE HZ   H -12.826  12.310   8.203 1.00 . A A . 172 PHE HZ   1 1 
       22  79898 1 1 172 PHE N    N -11.046   7.435   2.817 1.00 . A A . 172 PHE N    1 1 
       22  79899 1 1 172 PHE O    O -13.338   9.833   2.607 1.00 . A A . 172 PHE O    1 1 
       22  79900 1 1 173 LEU C    C -12.482  10.955   0.045 1.00 . A A . 173 LEU C    1 1 
       22  79901 1 1 173 LEU CA   C -11.614  11.453   1.190 1.00 . A A . 173 LEU CA   1 1 
       22  79902 1 1 173 LEU CB   C -10.367  12.139   0.625 1.00 . A A . 173 LEU CB   1 1 
       22  79903 1 1 173 LEU CD1  C  -8.239  13.311   1.235 1.00 . A A . 173 LEU CD1  1 1 
       22  79904 1 1 173 LEU CD2  C -10.378  13.949   2.371 1.00 . A A . 173 LEU CD2  1 1 
       22  79905 1 1 173 LEU CG   C  -9.575  12.786   1.769 1.00 . A A . 173 LEU CG   1 1 
       22  79906 1 1 173 LEU H    H -10.271  10.147   2.181 1.00 . A A . 173 LEU H    1 1 
       22  79907 1 1 173 LEU HA   H -12.175  12.166   1.759 1.00 . A A . 173 LEU HA   1 1 
       22  79908 1 1 173 LEU HB2  H  -9.759  11.419   0.116 1.00 . A A . 173 LEU HB2  1 1 
       22  79909 1 1 173 LEU HB3  H -10.665  12.907  -0.074 1.00 . A A . 173 LEU HB3  1 1 
       22  79910 1 1 173 LEU HD11 H  -8.405  14.232   0.698 1.00 . A A . 173 LEU HD11 1 1 
       22  79911 1 1 173 LEU HD12 H  -7.804  12.585   0.574 1.00 . A A . 173 LEU HD12 1 1 
       22  79912 1 1 173 LEU HD13 H  -7.567  13.490   2.061 1.00 . A A . 173 LEU HD13 1 1 
       22  79913 1 1 173 LEU HD21 H  -9.705  14.668   2.809 1.00 . A A . 173 LEU HD21 1 1 
       22  79914 1 1 173 LEU HD22 H -11.036  13.571   3.137 1.00 . A A . 173 LEU HD22 1 1 
       22  79915 1 1 173 LEU HD23 H -10.960  14.431   1.600 1.00 . A A . 173 LEU HD23 1 1 
       22  79916 1 1 173 LEU HG   H  -9.386  12.045   2.535 1.00 . A A . 173 LEU HG   1 1 
       22  79917 1 1 173 LEU N    N -11.223  10.355   2.061 1.00 . A A . 173 LEU N    1 1 
       22  79918 1 1 173 LEU O    O -13.451  11.610  -0.342 1.00 . A A . 173 LEU O    1 1 
       22  79919 1 1 174 LYS C    C -14.318   8.975  -1.203 1.00 . A A . 174 LYS C    1 1 
       22  79920 1 1 174 LYS CA   C -12.876   9.223  -1.607 1.00 . A A . 174 LYS CA   1 1 
       22  79921 1 1 174 LYS CB   C -12.239   7.906  -2.040 1.00 . A A . 174 LYS CB   1 1 
       22  79922 1 1 174 LYS CD   C -12.210   6.131  -3.801 1.00 . A A . 174 LYS CD   1 1 
       22  79923 1 1 174 LYS CE   C -12.878   5.637  -5.086 1.00 . A A . 174 LYS CE   1 1 
       22  79924 1 1 174 LYS CG   C -12.913   7.398  -3.317 1.00 . A A . 174 LYS CG   1 1 
       22  79925 1 1 174 LYS H    H -11.342   9.319  -0.137 1.00 . A A . 174 LYS H    1 1 
       22  79926 1 1 174 LYS HA   H -12.855   9.909  -2.437 1.00 . A A . 174 LYS HA   1 1 
       22  79927 1 1 174 LYS HB2  H -11.190   8.070  -2.228 1.00 . A A . 174 LYS HB2  1 1 
       22  79928 1 1 174 LYS HB3  H -12.366   7.173  -1.255 1.00 . A A . 174 LYS HB3  1 1 
       22  79929 1 1 174 LYS HD2  H -11.173   6.347  -3.994 1.00 . A A . 174 LYS HD2  1 1 
       22  79930 1 1 174 LYS HD3  H -12.283   5.365  -3.044 1.00 . A A . 174 LYS HD3  1 1 
       22  79931 1 1 174 LYS HE2  H -13.913   5.403  -4.888 1.00 . A A . 174 LYS HE2  1 1 
       22  79932 1 1 174 LYS HE3  H -12.822   6.409  -5.840 1.00 . A A . 174 LYS HE3  1 1 
       22  79933 1 1 174 LYS HG2  H -13.942   7.166  -3.118 1.00 . A A . 174 LYS HG2  1 1 
       22  79934 1 1 174 LYS HG3  H -12.852   8.159  -4.079 1.00 . A A . 174 LYS HG3  1 1 
       22  79935 1 1 174 LYS HZ1  H -11.260   4.326  -5.089 1.00 . A A . 174 LYS HZ1  1 1 
       22  79936 1 1 174 LYS HZ2  H -12.020   4.493  -6.599 1.00 . A A . 174 LYS HZ2  1 1 
       22  79937 1 1 174 LYS HZ3  H -12.756   3.579  -5.371 1.00 . A A . 174 LYS HZ3  1 1 
       22  79938 1 1 174 LYS N    N -12.126   9.800  -0.495 1.00 . A A . 174 LYS N    1 1 
       22  79939 1 1 174 LYS NZ   N -12.176   4.416  -5.573 1.00 . A A . 174 LYS NZ   1 1 
       22  79940 1 1 174 LYS O    O -15.149   8.556  -2.009 1.00 . A A . 174 LYS O    1 1 
       22  79941 1 1 175 GLN C    C -16.543  10.357   1.155 1.00 . A A . 175 GLN C    1 1 
       22  79942 1 1 175 GLN CA   C -15.990   9.062   0.556 1.00 . A A . 175 GLN CA   1 1 
       22  79943 1 1 175 GLN CB   C -16.000   7.965   1.622 1.00 . A A . 175 GLN CB   1 1 
       22  79944 1 1 175 GLN CD   C -15.154   5.654   2.082 1.00 . A A . 175 GLN CD   1 1 
       22  79945 1 1 175 GLN CG   C -15.551   6.644   0.992 1.00 . A A . 175 GLN CG   1 1 
       22  79946 1 1 175 GLN H    H -13.957   9.622   0.667 1.00 . A A . 175 GLN H    1 1 
       22  79947 1 1 175 GLN HA   H -16.609   8.742  -0.252 1.00 . A A . 175 GLN HA   1 1 
       22  79948 1 1 175 GLN HB2  H -15.325   8.233   2.421 1.00 . A A . 175 GLN HB2  1 1 
       22  79949 1 1 175 GLN HB3  H -16.999   7.850   2.018 1.00 . A A . 175 GLN HB3  1 1 
       22  79950 1 1 175 GLN HE21 H -13.260   5.546   1.497 1.00 . A A . 175 GLN HE21 1 1 
       22  79951 1 1 175 GLN HE22 H -13.659   4.594   2.845 1.00 . A A . 175 GLN HE22 1 1 
       22  79952 1 1 175 GLN HG2  H -16.362   6.230   0.410 1.00 . A A . 175 GLN HG2  1 1 
       22  79953 1 1 175 GLN HG3  H -14.703   6.823   0.347 1.00 . A A . 175 GLN HG3  1 1 
       22  79954 1 1 175 GLN N    N -14.635   9.257   0.059 1.00 . A A . 175 GLN N    1 1 
       22  79955 1 1 175 GLN NE2  N -13.922   5.229   2.147 1.00 . A A . 175 GLN NE2  1 1 
       22  79956 1 1 175 GLN O    O -15.821  11.101   1.821 1.00 . A A . 175 GLN O    1 1 
       22  79957 1 1 175 GLN OE1  O -15.988   5.259   2.897 1.00 . A A . 175 GLN OE1  1 1 
       22  79958 1 1 176 PRO C    C -18.096  12.107   2.941 1.00 . A A . 176 PRO C    1 1 
       22  79959 1 1 176 PRO CA   C -18.471  11.842   1.485 1.00 . A A . 176 PRO CA   1 1 
       22  79960 1 1 176 PRO CB   C -19.964  11.520   1.355 1.00 . A A . 176 PRO CB   1 1 
       22  79961 1 1 176 PRO CD   C -18.738   9.802   0.154 1.00 . A A . 176 PRO CD   1 1 
       22  79962 1 1 176 PRO CG   C -20.070  10.539   0.230 1.00 . A A . 176 PRO CG   1 1 
       22  79963 1 1 176 PRO HA   H -18.233  12.699   0.875 1.00 . A A . 176 PRO HA   1 1 
       22  79964 1 1 176 PRO HB2  H -20.337  11.080   2.273 1.00 . A A . 176 PRO HB2  1 1 
       22  79965 1 1 176 PRO HB3  H -20.524  12.416   1.119 1.00 . A A . 176 PRO HB3  1 1 
       22  79966 1 1 176 PRO HD2  H -18.814   8.805   0.580 1.00 . A A . 176 PRO HD2  1 1 
       22  79967 1 1 176 PRO HD3  H -18.400   9.749  -0.875 1.00 . A A . 176 PRO HD3  1 1 
       22  79968 1 1 176 PRO HG2  H -20.872   9.840   0.418 1.00 . A A . 176 PRO HG2  1 1 
       22  79969 1 1 176 PRO HG3  H -20.246  11.060  -0.702 1.00 . A A . 176 PRO HG3  1 1 
       22  79970 1 1 176 PRO N    N -17.806  10.628   0.944 1.00 . A A . 176 PRO N    1 1 
       22  79971 1 1 176 PRO O    O -18.327  13.194   3.463 1.00 . A A . 176 PRO O    1 1 
       22  79972 1 1 177 VAL C    C -16.059  12.302   5.141 1.00 . A A . 177 VAL C    1 1 
       22  79973 1 1 177 VAL CA   C -17.135  11.232   4.986 1.00 . A A . 177 VAL CA   1 1 
       22  79974 1 1 177 VAL CB   C -16.606   9.894   5.512 1.00 . A A . 177 VAL CB   1 1 
       22  79975 1 1 177 VAL CG1  C -16.069  10.076   6.934 1.00 . A A . 177 VAL CG1  1 1 
       22  79976 1 1 177 VAL CG2  C -17.743   8.869   5.527 1.00 . A A . 177 VAL CG2  1 1 
       22  79977 1 1 177 VAL H    H -17.373  10.251   3.125 1.00 . A A . 177 VAL H    1 1 
       22  79978 1 1 177 VAL HA   H -17.997  11.516   5.570 1.00 . A A . 177 VAL HA   1 1 
       22  79979 1 1 177 VAL HB   H -15.811   9.544   4.870 1.00 . A A . 177 VAL HB   1 1 
       22  79980 1 1 177 VAL HG11 H -15.154  10.644   6.900 1.00 . A A . 177 VAL HG11 1 1 
       22  79981 1 1 177 VAL HG12 H -15.876   9.109   7.373 1.00 . A A . 177 VAL HG12 1 1 
       22  79982 1 1 177 VAL HG13 H -16.799  10.604   7.529 1.00 . A A . 177 VAL HG13 1 1 
       22  79983 1 1 177 VAL HG21 H -18.518   9.201   6.202 1.00 . A A . 177 VAL HG21 1 1 
       22  79984 1 1 177 VAL HG22 H -17.362   7.914   5.857 1.00 . A A . 177 VAL HG22 1 1 
       22  79985 1 1 177 VAL HG23 H -18.150   8.770   4.532 1.00 . A A . 177 VAL HG23 1 1 
       22  79986 1 1 177 VAL N    N -17.529  11.102   3.591 1.00 . A A . 177 VAL N    1 1 
       22  79987 1 1 177 VAL O    O -16.095  13.101   6.078 1.00 . A A . 177 VAL O    1 1 
       22  79988 1 1 178 GLY C    C -14.520  14.691   4.186 1.00 . A A . 178 GLY C    1 1 
       22  79989 1 1 178 GLY CA   C -14.003  13.263   4.288 1.00 . A A . 178 GLY CA   1 1 
       22  79990 1 1 178 GLY H    H -15.110  11.640   3.505 1.00 . A A . 178 GLY H    1 1 
       22  79991 1 1 178 GLY HA2  H -13.475  13.140   5.219 1.00 . A A . 178 GLY HA2  1 1 
       22  79992 1 1 178 GLY HA3  H -13.325  13.078   3.475 1.00 . A A . 178 GLY HA3  1 1 
       22  79993 1 1 178 GLY N    N -15.096  12.300   4.231 1.00 . A A . 178 GLY N    1 1 
       22  79994 1 1 178 GLY O    O -13.952  15.608   4.780 1.00 . A A . 178 GLY O    1 1 
       22  79995 1 1 179 LYS C    C -16.631  16.762   4.605 1.00 . A A . 179 LYS C    1 1 
       22  79996 1 1 179 LYS CA   C -16.183  16.196   3.260 1.00 . A A . 179 LYS CA   1 1 
       22  79997 1 1 179 LYS CB   C -17.382  16.117   2.313 1.00 . A A . 179 LYS CB   1 1 
       22  79998 1 1 179 LYS CD   C -18.097  15.673  -0.040 1.00 . A A . 179 LYS CD   1 1 
       22  79999 1 1 179 LYS CE   C -17.612  15.321  -1.447 1.00 . A A . 179 LYS CE   1 1 
       22  80000 1 1 179 LYS CG   C -16.898  15.759   0.907 1.00 . A A . 179 LYS CG   1 1 
       22  80001 1 1 179 LYS H    H -16.009  14.099   2.992 1.00 . A A . 179 LYS H    1 1 
       22  80002 1 1 179 LYS HA   H -15.442  16.853   2.832 1.00 . A A . 179 LYS HA   1 1 
       22  80003 1 1 179 LYS HB2  H -18.067  15.360   2.662 1.00 . A A . 179 LYS HB2  1 1 
       22  80004 1 1 179 LYS HB3  H -17.884  17.071   2.287 1.00 . A A . 179 LYS HB3  1 1 
       22  80005 1 1 179 LYS HD2  H -18.777  14.909   0.310 1.00 . A A . 179 LYS HD2  1 1 
       22  80006 1 1 179 LYS HD3  H -18.605  16.625  -0.064 1.00 . A A . 179 LYS HD3  1 1 
       22  80007 1 1 179 LYS HE2  H -16.940  16.090  -1.799 1.00 . A A . 179 LYS HE2  1 1 
       22  80008 1 1 179 LYS HE3  H -17.094  14.374  -1.424 1.00 . A A . 179 LYS HE3  1 1 
       22  80009 1 1 179 LYS HG2  H -16.215  16.520   0.557 1.00 . A A . 179 LYS HG2  1 1 
       22  80010 1 1 179 LYS HG3  H -16.392  14.805   0.931 1.00 . A A . 179 LYS HG3  1 1 
       22  80011 1 1 179 LYS HZ1  H -18.476  15.427  -3.339 1.00 . A A . 179 LYS HZ1  1 1 
       22  80012 1 1 179 LYS HZ2  H -19.505  15.917  -2.078 1.00 . A A . 179 LYS HZ2  1 1 
       22  80013 1 1 179 LYS HZ3  H -19.181  14.267  -2.321 1.00 . A A . 179 LYS HZ3  1 1 
       22  80014 1 1 179 LYS N    N -15.599  14.871   3.435 1.00 . A A . 179 LYS N    1 1 
       22  80015 1 1 179 LYS NZ   N -18.782  15.226  -2.366 1.00 . A A . 179 LYS NZ   1 1 
       22  80016 1 1 179 LYS O    O -16.435  17.944   4.887 1.00 . A A . 179 LYS O    1 1 
       22  80017 1 1 180 ASP C    C -16.503  16.717   7.630 1.00 . A A . 180 ASP C    1 1 
       22  80018 1 1 180 ASP CA   C -17.686  16.336   6.746 1.00 . A A . 180 ASP CA   1 1 
       22  80019 1 1 180 ASP CB   C -18.493  15.213   7.411 1.00 . A A . 180 ASP CB   1 1 
       22  80020 1 1 180 ASP CG   C -19.945  15.258   6.944 1.00 . A A . 180 ASP CG   1 1 
       22  80021 1 1 180 ASP H    H -17.355  14.981   5.154 1.00 . A A . 180 ASP H    1 1 
       22  80022 1 1 180 ASP HA   H -18.315  17.209   6.635 1.00 . A A . 180 ASP HA   1 1 
       22  80023 1 1 180 ASP HB2  H -18.059  14.259   7.141 1.00 . A A . 180 ASP HB2  1 1 
       22  80024 1 1 180 ASP HB3  H -18.460  15.327   8.485 1.00 . A A . 180 ASP HB3  1 1 
       22  80025 1 1 180 ASP N    N -17.231  15.915   5.429 1.00 . A A . 180 ASP N    1 1 
       22  80026 1 1 180 ASP O    O -16.602  17.617   8.463 1.00 . A A . 180 ASP O    1 1 
       22  80027 1 1 180 ASP OD1  O -20.295  16.192   6.238 1.00 . A A . 180 ASP OD1  1 1 
       22  80028 1 1 180 ASP OD2  O -20.689  14.367   7.305 1.00 . A A . 180 ASP OD2  1 1 
       22  80029 1 1 181 TYR C    C -12.951  15.774   7.531 1.00 . A A . 181 TYR C    1 1 
       22  80030 1 1 181 TYR CA   C -14.199  16.271   8.252 1.00 . A A . 181 TYR CA   1 1 
       22  80031 1 1 181 TYR CB   C -14.315  15.576   9.608 1.00 . A A . 181 TYR CB   1 1 
       22  80032 1 1 181 TYR CD1  C -15.624  17.325  10.868 1.00 . A A . 181 TYR CD1  1 1 
       22  80033 1 1 181 TYR CD2  C -16.682  15.195  10.394 1.00 . A A . 181 TYR CD2  1 1 
       22  80034 1 1 181 TYR CE1  C -16.788  17.758  11.514 1.00 . A A . 181 TYR CE1  1 1 
       22  80035 1 1 181 TYR CE2  C -17.845  15.627  11.040 1.00 . A A . 181 TYR CE2  1 1 
       22  80036 1 1 181 TYR CG   C -15.570  16.043  10.308 1.00 . A A . 181 TYR CG   1 1 
       22  80037 1 1 181 TYR CZ   C -17.898  16.909  11.600 1.00 . A A . 181 TYR CZ   1 1 
       22  80038 1 1 181 TYR H    H -15.370  15.304   6.773 1.00 . A A . 181 TYR H    1 1 
       22  80039 1 1 181 TYR HA   H -14.108  17.336   8.412 1.00 . A A . 181 TYR HA   1 1 
       22  80040 1 1 181 TYR HB2  H -14.359  14.506   9.461 1.00 . A A . 181 TYR HB2  1 1 
       22  80041 1 1 181 TYR HB3  H -13.457  15.817  10.211 1.00 . A A . 181 TYR HB3  1 1 
       22  80042 1 1 181 TYR HD1  H -14.771  17.980  10.798 1.00 . A A . 181 TYR HD1  1 1 
       22  80043 1 1 181 TYR HD2  H -16.640  14.205   9.961 1.00 . A A . 181 TYR HD2  1 1 
       22  80044 1 1 181 TYR HE1  H -16.829  18.747  11.945 1.00 . A A . 181 TYR HE1  1 1 
       22  80045 1 1 181 TYR HE2  H -18.701  14.973  11.107 1.00 . A A . 181 TYR HE2  1 1 
       22  80046 1 1 181 TYR HH   H -18.997  17.055  13.155 1.00 . A A . 181 TYR HH   1 1 
       22  80047 1 1 181 TYR N    N -15.394  16.005   7.459 1.00 . A A . 181 TYR N    1 1 
       22  80048 1 1 181 TYR O    O -12.980  14.738   6.872 1.00 . A A . 181 TYR O    1 1 
       22  80049 1 1 181 TYR OH   O -19.045  17.336  12.238 1.00 . A A . 181 TYR OH   1 1 
       22  80050 1 1 182 LYS C    C  -9.495  17.128   7.384 1.00 . A A . 182 LYS C    1 1 
       22  80051 1 1 182 LYS CA   C -10.604  16.147   7.016 1.00 . A A . 182 LYS CA   1 1 
       22  80052 1 1 182 LYS CB   C -10.784  16.110   5.498 1.00 . A A . 182 LYS CB   1 1 
       22  80053 1 1 182 LYS CD   C -11.780  17.291   3.535 1.00 . A A . 182 LYS CD   1 1 
       22  80054 1 1 182 LYS CE   C -12.574  18.519   3.087 1.00 . A A . 182 LYS CE   1 1 
       22  80055 1 1 182 LYS CG   C -11.575  17.341   5.047 1.00 . A A . 182 LYS CG   1 1 
       22  80056 1 1 182 LYS H    H -11.896  17.340   8.195 1.00 . A A . 182 LYS H    1 1 
       22  80057 1 1 182 LYS HA   H -10.319  15.166   7.359 1.00 . A A . 182 LYS HA   1 1 
       22  80058 1 1 182 LYS HB2  H  -9.813  16.111   5.021 1.00 . A A . 182 LYS HB2  1 1 
       22  80059 1 1 182 LYS HB3  H -11.320  15.216   5.218 1.00 . A A . 182 LYS HB3  1 1 
       22  80060 1 1 182 LYS HD2  H -10.819  17.284   3.042 1.00 . A A . 182 LYS HD2  1 1 
       22  80061 1 1 182 LYS HD3  H -12.326  16.397   3.274 1.00 . A A . 182 LYS HD3  1 1 
       22  80062 1 1 182 LYS HE2  H -13.537  18.524   3.577 1.00 . A A . 182 LYS HE2  1 1 
       22  80063 1 1 182 LYS HE3  H -12.032  19.415   3.352 1.00 . A A . 182 LYS HE3  1 1 
       22  80064 1 1 182 LYS HG2  H -12.536  17.354   5.536 1.00 . A A . 182 LYS HG2  1 1 
       22  80065 1 1 182 LYS HG3  H -11.037  18.236   5.300 1.00 . A A . 182 LYS HG3  1 1 
       22  80066 1 1 182 LYS HZ1  H -12.032  19.040   1.146 1.00 . A A . 182 LYS HZ1  1 1 
       22  80067 1 1 182 LYS HZ2  H -13.706  18.860   1.373 1.00 . A A . 182 LYS HZ2  1 1 
       22  80068 1 1 182 LYS HZ3  H -12.705  17.490   1.282 1.00 . A A . 182 LYS HZ3  1 1 
       22  80069 1 1 182 LYS N    N -11.859  16.521   7.660 1.00 . A A . 182 LYS N    1 1 
       22  80070 1 1 182 LYS NZ   N -12.769  18.474   1.611 1.00 . A A . 182 LYS NZ   1 1 
       22  80071 1 1 182 LYS O    O  -9.398  18.213   6.818 1.00 . A A . 182 LYS O    1 1 
       22  80072 1 1 183 PHE C    C  -6.478  16.772   9.463 1.00 . A A . 183 PHE C    1 1 
       22  80073 1 1 183 PHE CA   C  -7.561  17.596   8.772 1.00 . A A . 183 PHE CA   1 1 
       22  80074 1 1 183 PHE CB   C  -8.080  18.673   9.723 1.00 . A A . 183 PHE CB   1 1 
       22  80075 1 1 183 PHE CD1  C  -8.362  20.741   8.312 1.00 . A A . 183 PHE CD1  1 1 
       22  80076 1 1 183 PHE CD2  C -10.331  19.456   8.904 1.00 . A A . 183 PHE CD2  1 1 
       22  80077 1 1 183 PHE CE1  C  -9.163  21.646   7.605 1.00 . A A . 183 PHE CE1  1 1 
       22  80078 1 1 183 PHE CE2  C -11.133  20.360   8.196 1.00 . A A . 183 PHE CE2  1 1 
       22  80079 1 1 183 PHE CG   C  -8.946  19.647   8.961 1.00 . A A . 183 PHE CG   1 1 
       22  80080 1 1 183 PHE CZ   C -10.549  21.455   7.547 1.00 . A A . 183 PHE CZ   1 1 
       22  80081 1 1 183 PHE H    H  -8.779  15.862   8.755 1.00 . A A . 183 PHE H    1 1 
       22  80082 1 1 183 PHE HA   H  -7.129  18.077   7.904 1.00 . A A . 183 PHE HA   1 1 
       22  80083 1 1 183 PHE HB2  H  -8.666  18.210  10.499 1.00 . A A . 183 PHE HB2  1 1 
       22  80084 1 1 183 PHE HB3  H  -7.246  19.199  10.161 1.00 . A A . 183 PHE HB3  1 1 
       22  80085 1 1 183 PHE HD1  H  -7.292  20.888   8.357 1.00 . A A . 183 PHE HD1  1 1 
       22  80086 1 1 183 PHE HD2  H -10.782  18.612   9.403 1.00 . A A . 183 PHE HD2  1 1 
       22  80087 1 1 183 PHE HE1  H  -8.712  22.490   7.105 1.00 . A A . 183 PHE HE1  1 1 
       22  80088 1 1 183 PHE HE2  H -12.201  20.212   8.150 1.00 . A A . 183 PHE HE2  1 1 
       22  80089 1 1 183 PHE HZ   H -11.167  22.153   7.002 1.00 . A A . 183 PHE HZ   1 1 
       22  80090 1 1 183 PHE N    N  -8.659  16.740   8.337 1.00 . A A . 183 PHE N    1 1 
       22  80091 1 1 183 PHE O    O  -6.694  15.610   9.802 1.00 . A A . 183 PHE O    1 1 
       22  80092 1 1 184 GLY C    C  -3.442  15.835   9.358 1.00 . A A . 184 GLY C    1 1 
       22  80093 1 1 184 GLY CA   C  -4.216  16.703  10.337 1.00 . A A . 184 GLY CA   1 1 
       22  80094 1 1 184 GLY H    H  -5.213  18.313   9.393 1.00 . A A . 184 GLY H    1 1 
       22  80095 1 1 184 GLY HA2  H  -3.548  17.438  10.763 1.00 . A A . 184 GLY HA2  1 1 
       22  80096 1 1 184 GLY HA3  H  -4.606  16.079  11.129 1.00 . A A . 184 GLY HA3  1 1 
       22  80097 1 1 184 GLY N    N  -5.320  17.386   9.675 1.00 . A A . 184 GLY N    1 1 
       22  80098 1 1 184 GLY O    O  -3.292  14.638   9.571 1.00 . A A . 184 GLY O    1 1 
       22  80099 1 1 185 GLY C    C  -1.094  14.894   7.904 1.00 . A A . 185 GLY C    1 1 
       22  80100 1 1 185 GLY CA   C  -2.220  15.717   7.268 1.00 . A A . 185 GLY CA   1 1 
       22  80101 1 1 185 GLY H    H  -3.133  17.404   8.158 1.00 . A A . 185 GLY H    1 1 
       22  80102 1 1 185 GLY HA2  H  -2.878  15.061   6.729 1.00 . A A . 185 GLY HA2  1 1 
       22  80103 1 1 185 GLY HA3  H  -1.823  16.427   6.586 1.00 . A A . 185 GLY HA3  1 1 
       22  80104 1 1 185 GLY N    N  -2.969  16.445   8.280 1.00 . A A . 185 GLY N    1 1 
       22  80105 1 1 185 GLY O    O  -1.347  13.994   8.707 1.00 . A A . 185 GLY O    1 1 
       22  80106 1 1 186 PRO C    C   1.247  14.365   9.653 1.00 . A A . 186 PRO C    1 1 
       22  80107 1 1 186 PRO CA   C   1.311  14.461   8.137 1.00 . A A . 186 PRO CA   1 1 
       22  80108 1 1 186 PRO CB   C   2.502  15.320   7.693 1.00 . A A . 186 PRO CB   1 1 
       22  80109 1 1 186 PRO CD   C   0.540  16.232   6.621 1.00 . A A . 186 PRO CD   1 1 
       22  80110 1 1 186 PRO CG   C   2.038  16.054   6.477 1.00 . A A . 186 PRO CG   1 1 
       22  80111 1 1 186 PRO HA   H   1.388  13.480   7.699 1.00 . A A . 186 PRO HA   1 1 
       22  80112 1 1 186 PRO HB2  H   2.767  16.027   8.473 1.00 . A A . 186 PRO HB2  1 1 
       22  80113 1 1 186 PRO HB3  H   3.347  14.698   7.450 1.00 . A A . 186 PRO HB3  1 1 
       22  80114 1 1 186 PRO HD2  H   0.299  17.215   7.009 1.00 . A A . 186 PRO HD2  1 1 
       22  80115 1 1 186 PRO HD3  H   0.051  16.064   5.664 1.00 . A A . 186 PRO HD3  1 1 
       22  80116 1 1 186 PRO HG2  H   2.519  17.019   6.411 1.00 . A A . 186 PRO HG2  1 1 
       22  80117 1 1 186 PRO HG3  H   2.247  15.473   5.589 1.00 . A A . 186 PRO HG3  1 1 
       22  80118 1 1 186 PRO N    N   0.137  15.188   7.575 1.00 . A A . 186 PRO N    1 1 
       22  80119 1 1 186 PRO O    O   0.938  15.340  10.336 1.00 . A A . 186 PRO O    1 1 
       22  80120 1 1 187 SER C    C   2.812  12.396  12.127 1.00 . A A . 187 SER C    1 1 
       22  80121 1 1 187 SER CA   C   1.491  12.943  11.609 1.00 . A A . 187 SER CA   1 1 
       22  80122 1 1 187 SER CB   C   0.363  11.959  11.941 1.00 . A A . 187 SER CB   1 1 
       22  80123 1 1 187 SER H    H   1.771  12.432   9.579 1.00 . A A . 187 SER H    1 1 
       22  80124 1 1 187 SER HA   H   1.283  13.875  12.123 1.00 . A A . 187 SER HA   1 1 
       22  80125 1 1 187 SER HB2  H   0.251  11.881  13.013 1.00 . A A . 187 SER HB2  1 1 
       22  80126 1 1 187 SER HB3  H  -0.561  12.316  11.505 1.00 . A A . 187 SER HB3  1 1 
       22  80127 1 1 187 SER HG   H  -0.126  10.275  11.101 1.00 . A A . 187 SER HG   1 1 
       22  80128 1 1 187 SER N    N   1.535  13.172  10.174 1.00 . A A . 187 SER N    1 1 
       22  80129 1 1 187 SER O    O   3.806  13.114  12.193 1.00 . A A . 187 SER O    1 1 
       22  80130 1 1 187 SER OG   O   0.684  10.681  11.413 1.00 . A A . 187 SER OG   1 1 
       22  80131 1 1 188 VAL C    C   3.861   8.981  13.032 1.00 . A A . 188 VAL C    1 1 
       22  80132 1 1 188 VAL CA   C   4.020  10.488  13.020 1.00 . A A . 188 VAL CA   1 1 
       22  80133 1 1 188 VAL CB   C   4.301  11.004  14.426 1.00 . A A . 188 VAL CB   1 1 
       22  80134 1 1 188 VAL CG1  C   3.073  10.773  15.308 1.00 . A A . 188 VAL CG1  1 1 
       22  80135 1 1 188 VAL CG2  C   5.502  10.261  15.014 1.00 . A A . 188 VAL CG2  1 1 
       22  80136 1 1 188 VAL H    H   1.998  10.584  12.397 1.00 . A A . 188 VAL H    1 1 
       22  80137 1 1 188 VAL HA   H   4.854  10.736  12.378 1.00 . A A . 188 VAL HA   1 1 
       22  80138 1 1 188 VAL HB   H   4.516  12.063  14.381 1.00 . A A . 188 VAL HB   1 1 
       22  80139 1 1 188 VAL HG11 H   3.002   9.725  15.555 1.00 . A A . 188 VAL HG11 1 1 
       22  80140 1 1 188 VAL HG12 H   2.182  11.076  14.780 1.00 . A A . 188 VAL HG12 1 1 
       22  80141 1 1 188 VAL HG13 H   3.168  11.351  16.215 1.00 . A A . 188 VAL HG13 1 1 
       22  80142 1 1 188 VAL HG21 H   5.886  10.810  15.858 1.00 . A A . 188 VAL HG21 1 1 
       22  80143 1 1 188 VAL HG22 H   6.275  10.173  14.264 1.00 . A A . 188 VAL HG22 1 1 
       22  80144 1 1 188 VAL HG23 H   5.195   9.277  15.336 1.00 . A A . 188 VAL HG23 1 1 
       22  80145 1 1 188 VAL N    N   2.815  11.118  12.495 1.00 . A A . 188 VAL N    1 1 
       22  80146 1 1 188 VAL O    O   2.743   8.497  12.948 1.00 . A A . 188 VAL O    1 1 
       22  80147 1 1 189 LYS C    C   6.294   6.239  12.789 1.00 . A A . 189 LYS C    1 1 
       22  80148 1 1 189 LYS CA   C   4.959   6.806  13.241 1.00 . A A . 189 LYS CA   1 1 
       22  80149 1 1 189 LYS CB   C   3.838   6.265  12.342 1.00 . A A . 189 LYS CB   1 1 
       22  80150 1 1 189 LYS CD   C   2.677   4.221  11.529 1.00 . A A . 189 LYS CD   1 1 
       22  80151 1 1 189 LYS CE   C   2.708   2.694  11.520 1.00 . A A . 189 LYS CE   1 1 
       22  80152 1 1 189 LYS CG   C   3.875   4.748  12.316 1.00 . A A . 189 LYS CG   1 1 
       22  80153 1 1 189 LYS H    H   5.824   8.737  13.325 1.00 . A A . 189 LYS H    1 1 
       22  80154 1 1 189 LYS HA   H   4.764   6.490  14.260 1.00 . A A . 189 LYS HA   1 1 
       22  80155 1 1 189 LYS HB2  H   2.879   6.567  12.730 1.00 . A A . 189 LYS HB2  1 1 
       22  80156 1 1 189 LYS HB3  H   3.964   6.660  11.344 1.00 . A A . 189 LYS HB3  1 1 
       22  80157 1 1 189 LYS HD2  H   1.764   4.561  11.995 1.00 . A A . 189 LYS HD2  1 1 
       22  80158 1 1 189 LYS HD3  H   2.725   4.583  10.514 1.00 . A A . 189 LYS HD3  1 1 
       22  80159 1 1 189 LYS HE2  H   3.605   2.355  11.026 1.00 . A A . 189 LYS HE2  1 1 
       22  80160 1 1 189 LYS HE3  H   2.696   2.328  12.536 1.00 . A A . 189 LYS HE3  1 1 
       22  80161 1 1 189 LYS HG2  H   4.781   4.424  11.829 1.00 . A A . 189 LYS HG2  1 1 
       22  80162 1 1 189 LYS HG3  H   3.844   4.368  13.323 1.00 . A A . 189 LYS HG3  1 1 
       22  80163 1 1 189 LYS HZ1  H   1.080   1.408  11.340 1.00 . A A . 189 LYS HZ1  1 1 
       22  80164 1 1 189 LYS HZ2  H   1.803   1.821   9.859 1.00 . A A . 189 LYS HZ2  1 1 
       22  80165 1 1 189 LYS HZ3  H   0.823   2.944  10.671 1.00 . A A . 189 LYS HZ3  1 1 
       22  80166 1 1 189 LYS N    N   4.977   8.266  13.194 1.00 . A A . 189 LYS N    1 1 
       22  80167 1 1 189 LYS NZ   N   1.514   2.177  10.792 1.00 . A A . 189 LYS NZ   1 1 
       22  80168 1 1 189 LYS O    O   7.026   6.880  12.041 1.00 . A A . 189 LYS O    1 1 
       22  80169 1 1 190 ASP C    C   7.679   3.708  11.476 1.00 . A A . 190 ASP C    1 1 
       22  80170 1 1 190 ASP CA   C   7.841   4.362  12.850 1.00 . A A . 190 ASP CA   1 1 
       22  80171 1 1 190 ASP CB   C   8.214   3.305  13.883 1.00 . A A . 190 ASP CB   1 1 
       22  80172 1 1 190 ASP CG   C   9.544   2.664  13.509 1.00 . A A . 190 ASP CG   1 1 
       22  80173 1 1 190 ASP H    H   5.963   4.559  13.827 1.00 . A A . 190 ASP H    1 1 
       22  80174 1 1 190 ASP HA   H   8.625   5.099  12.795 1.00 . A A . 190 ASP HA   1 1 
       22  80175 1 1 190 ASP HB2  H   8.297   3.770  14.853 1.00 . A A . 190 ASP HB2  1 1 
       22  80176 1 1 190 ASP HB3  H   7.446   2.546  13.913 1.00 . A A . 190 ASP HB3  1 1 
       22  80177 1 1 190 ASP N    N   6.596   5.019  13.235 1.00 . A A . 190 ASP N    1 1 
       22  80178 1 1 190 ASP O    O   6.850   2.816  11.292 1.00 . A A . 190 ASP O    1 1 
       22  80179 1 1 190 ASP OD1  O  10.046   2.970  12.440 1.00 . A A . 190 ASP OD1  1 1 
       22  80180 1 1 190 ASP OD2  O  10.041   1.877  14.296 1.00 . A A . 190 ASP OD2  1 1 
       22  80181 1 1 191 GLU C    C   8.999   2.207   9.114 1.00 . A A . 191 GLU C    1 1 
       22  80182 1 1 191 GLU CA   C   8.421   3.614   9.164 1.00 . A A . 191 GLU CA   1 1 
       22  80183 1 1 191 GLU CB   C   9.191   4.521   8.203 1.00 . A A . 191 GLU CB   1 1 
       22  80184 1 1 191 GLU CD   C   8.888   6.767   9.277 1.00 . A A . 191 GLU CD   1 1 
       22  80185 1 1 191 GLU CG   C   8.490   5.882   8.099 1.00 . A A . 191 GLU CG   1 1 
       22  80186 1 1 191 GLU H    H   9.130   4.857  10.724 1.00 . A A . 191 GLU H    1 1 
       22  80187 1 1 191 GLU HA   H   7.387   3.575   8.853 1.00 . A A . 191 GLU HA   1 1 
       22  80188 1 1 191 GLU HB2  H  10.200   4.661   8.567 1.00 . A A . 191 GLU HB2  1 1 
       22  80189 1 1 191 GLU HB3  H   9.227   4.065   7.224 1.00 . A A . 191 GLU HB3  1 1 
       22  80190 1 1 191 GLU HG2  H   8.771   6.361   7.178 1.00 . A A . 191 GLU HG2  1 1 
       22  80191 1 1 191 GLU HG3  H   7.415   5.741   8.111 1.00 . A A . 191 GLU HG3  1 1 
       22  80192 1 1 191 GLU N    N   8.480   4.156  10.517 1.00 . A A . 191 GLU N    1 1 
       22  80193 1 1 191 GLU O    O   8.749   1.463   8.175 1.00 . A A . 191 GLU O    1 1 
       22  80194 1 1 191 GLU OE1  O   9.586   6.279  10.151 1.00 . A A . 191 GLU OE1  1 1 
       22  80195 1 1 191 GLU OE2  O   8.483   7.914   9.293 1.00 . A A . 191 GLU OE2  1 1 
       22  80196 1 1 192 LYS C    C   9.329  -0.543  10.293 1.00 . A A . 192 LYS C    1 1 
       22  80197 1 1 192 LYS CA   C  10.393   0.543  10.188 1.00 . A A . 192 LYS CA   1 1 
       22  80198 1 1 192 LYS CB   C  11.336   0.460  11.390 1.00 . A A . 192 LYS CB   1 1 
       22  80199 1 1 192 LYS CD   C  13.416   1.401  12.417 1.00 . A A . 192 LYS CD   1 1 
       22  80200 1 1 192 LYS CE   C  14.242   0.115  12.475 1.00 . A A . 192 LYS CE   1 1 
       22  80201 1 1 192 LYS CG   C  12.532   1.391  11.166 1.00 . A A . 192 LYS CG   1 1 
       22  80202 1 1 192 LYS H    H   9.941   2.501  10.849 1.00 . A A . 192 LYS H    1 1 
       22  80203 1 1 192 LYS HA   H  10.967   0.383   9.288 1.00 . A A . 192 LYS HA   1 1 
       22  80204 1 1 192 LYS HB2  H  10.812   0.755  12.283 1.00 . A A . 192 LYS HB2  1 1 
       22  80205 1 1 192 LYS HB3  H  11.687  -0.554  11.498 1.00 . A A . 192 LYS HB3  1 1 
       22  80206 1 1 192 LYS HD2  H  14.077   2.255  12.382 1.00 . A A . 192 LYS HD2  1 1 
       22  80207 1 1 192 LYS HD3  H  12.793   1.467  13.298 1.00 . A A . 192 LYS HD3  1 1 
       22  80208 1 1 192 LYS HE2  H  13.603  -0.715  12.732 1.00 . A A . 192 LYS HE2  1 1 
       22  80209 1 1 192 LYS HE3  H  14.699  -0.067  11.514 1.00 . A A . 192 LYS HE3  1 1 
       22  80210 1 1 192 LYS HG2  H  13.104   1.043  10.317 1.00 . A A . 192 LYS HG2  1 1 
       22  80211 1 1 192 LYS HG3  H  12.178   2.391  10.970 1.00 . A A . 192 LYS HG3  1 1 
       22  80212 1 1 192 LYS HZ1  H  15.765  -0.666  13.656 1.00 . A A . 192 LYS HZ1  1 1 
       22  80213 1 1 192 LYS HZ2  H  14.880   0.579  14.400 1.00 . A A . 192 LYS HZ2  1 1 
       22  80214 1 1 192 LYS HZ3  H  16.012   0.944  13.186 1.00 . A A . 192 LYS HZ3  1 1 
       22  80215 1 1 192 LYS N    N   9.775   1.858  10.126 1.00 . A A . 192 LYS N    1 1 
       22  80216 1 1 192 LYS NZ   N  15.305   0.254  13.508 1.00 . A A . 192 LYS NZ   1 1 
       22  80217 1 1 192 LYS O    O   9.524  -1.665   9.819 1.00 . A A . 192 LYS O    1 1 
       22  80218 1 1 193 LEU C    C   6.605  -1.664   9.807 1.00 . A A . 193 LEU C    1 1 
       22  80219 1 1 193 LEU CA   C   7.152  -1.189  11.141 1.00 . A A . 193 LEU CA   1 1 
       22  80220 1 1 193 LEU CB   C   6.017  -0.547  11.945 1.00 . A A . 193 LEU CB   1 1 
       22  80221 1 1 193 LEU CD1  C   5.463   0.607  14.097 1.00 . A A . 193 LEU CD1  1 1 
       22  80222 1 1 193 LEU CD2  C   6.709  -1.567  14.132 1.00 . A A . 193 LEU CD2  1 1 
       22  80223 1 1 193 LEU CG   C   6.502  -0.250  13.368 1.00 . A A . 193 LEU CG   1 1 
       22  80224 1 1 193 LEU H    H   8.126   0.687  11.317 1.00 . A A . 193 LEU H    1 1 
       22  80225 1 1 193 LEU HA   H   7.535  -2.035  11.683 1.00 . A A . 193 LEU HA   1 1 
       22  80226 1 1 193 LEU HB2  H   5.706   0.369  11.468 1.00 . A A . 193 LEU HB2  1 1 
       22  80227 1 1 193 LEU HB3  H   5.177  -1.226  11.989 1.00 . A A . 193 LEU HB3  1 1 
       22  80228 1 1 193 LEU HD11 H   4.628  -0.012  14.388 1.00 . A A . 193 LEU HD11 1 1 
       22  80229 1 1 193 LEU HD12 H   5.119   1.395  13.447 1.00 . A A . 193 LEU HD12 1 1 
       22  80230 1 1 193 LEU HD13 H   5.913   1.040  14.977 1.00 . A A . 193 LEU HD13 1 1 
       22  80231 1 1 193 LEU HD21 H   6.590  -1.396  15.191 1.00 . A A . 193 LEU HD21 1 1 
       22  80232 1 1 193 LEU HD22 H   7.703  -1.938  13.945 1.00 . A A . 193 LEU HD22 1 1 
       22  80233 1 1 193 LEU HD23 H   5.984  -2.299  13.809 1.00 . A A . 193 LEU HD23 1 1 
       22  80234 1 1 193 LEU HG   H   7.440   0.287  13.320 1.00 . A A . 193 LEU HG   1 1 
       22  80235 1 1 193 LEU N    N   8.219  -0.216  10.945 1.00 . A A . 193 LEU N    1 1 
       22  80236 1 1 193 LEU O    O   6.404  -2.862   9.601 1.00 . A A . 193 LEU O    1 1 
       22  80237 1 1 194 PHE C    C   6.915  -0.757   6.491 1.00 . A A . 194 PHE C    1 1 
       22  80238 1 1 194 PHE CA   C   5.874  -1.066   7.562 1.00 . A A . 194 PHE CA   1 1 
       22  80239 1 1 194 PHE CB   C   4.591  -0.282   7.279 1.00 . A A . 194 PHE CB   1 1 
       22  80240 1 1 194 PHE CD1  C   2.994  -2.184   7.712 1.00 . A A . 194 PHE CD1  1 1 
       22  80241 1 1 194 PHE CD2  C   2.825  -0.190   9.081 1.00 . A A . 194 PHE CD2  1 1 
       22  80242 1 1 194 PHE CE1  C   1.931  -2.758   8.417 1.00 . A A . 194 PHE CE1  1 1 
       22  80243 1 1 194 PHE CE2  C   1.762  -0.763   9.785 1.00 . A A . 194 PHE CE2  1 1 
       22  80244 1 1 194 PHE CG   C   3.441  -0.898   8.044 1.00 . A A . 194 PHE CG   1 1 
       22  80245 1 1 194 PHE CZ   C   1.315  -2.048   9.453 1.00 . A A . 194 PHE CZ   1 1 
       22  80246 1 1 194 PHE H    H   6.571   0.210   9.106 1.00 . A A . 194 PHE H    1 1 
       22  80247 1 1 194 PHE HA   H   5.648  -2.125   7.522 1.00 . A A . 194 PHE HA   1 1 
       22  80248 1 1 194 PHE HB2  H   4.725   0.744   7.591 1.00 . A A . 194 PHE HB2  1 1 
       22  80249 1 1 194 PHE HB3  H   4.375  -0.310   6.223 1.00 . A A . 194 PHE HB3  1 1 
       22  80250 1 1 194 PHE HD1  H   3.471  -2.733   6.912 1.00 . A A . 194 PHE HD1  1 1 
       22  80251 1 1 194 PHE HD2  H   3.172   0.800   9.335 1.00 . A A . 194 PHE HD2  1 1 
       22  80252 1 1 194 PHE HE1  H   1.586  -3.749   8.161 1.00 . A A . 194 PHE HE1  1 1 
       22  80253 1 1 194 PHE HE2  H   1.286  -0.215  10.582 1.00 . A A . 194 PHE HE2  1 1 
       22  80254 1 1 194 PHE HZ   H   0.493  -2.490   9.997 1.00 . A A . 194 PHE HZ   1 1 
       22  80255 1 1 194 PHE N    N   6.382  -0.727   8.892 1.00 . A A . 194 PHE N    1 1 
       22  80256 1 1 194 PHE O    O   6.622  -0.814   5.297 1.00 . A A . 194 PHE O    1 1 
       22  80257 1 1 195 GLY C    C   8.944   1.268   5.339 1.00 . A A . 195 GLY C    1 1 
       22  80258 1 1 195 GLY CA   C   9.192  -0.090   5.992 1.00 . A A . 195 GLY CA   1 1 
       22  80259 1 1 195 GLY H    H   8.292  -0.384   7.884 1.00 . A A . 195 GLY H    1 1 
       22  80260 1 1 195 GLY HA2  H  10.131  -0.057   6.528 1.00 . A A . 195 GLY HA2  1 1 
       22  80261 1 1 195 GLY HA3  H   9.246  -0.843   5.229 1.00 . A A . 195 GLY HA3  1 1 
       22  80262 1 1 195 GLY N    N   8.121  -0.420   6.923 1.00 . A A . 195 GLY N    1 1 
       22  80263 1 1 195 GLY O    O   8.253   2.121   5.895 1.00 . A A . 195 GLY O    1 1 
       22  80264 1 1 196 VAL C    C   7.910   2.838   2.904 1.00 . A A . 196 VAL C    1 1 
       22  80265 1 1 196 VAL CA   C   9.340   2.709   3.423 1.00 . A A . 196 VAL CA   1 1 
       22  80266 1 1 196 VAL CB   C  10.322   2.774   2.254 1.00 . A A . 196 VAL CB   1 1 
       22  80267 1 1 196 VAL CG1  C  10.000   1.665   1.255 1.00 . A A . 196 VAL CG1  1 1 
       22  80268 1 1 196 VAL CG2  C  10.201   4.134   1.562 1.00 . A A . 196 VAL CG2  1 1 
       22  80269 1 1 196 VAL H    H  10.041   0.735   3.752 1.00 . A A . 196 VAL H    1 1 
       22  80270 1 1 196 VAL HA   H   9.540   3.531   4.092 1.00 . A A . 196 VAL HA   1 1 
       22  80271 1 1 196 VAL HB   H  11.329   2.645   2.624 1.00 . A A . 196 VAL HB   1 1 
       22  80272 1 1 196 VAL HG11 H   9.817   0.743   1.788 1.00 . A A . 196 VAL HG11 1 1 
       22  80273 1 1 196 VAL HG12 H  10.834   1.533   0.584 1.00 . A A . 196 VAL HG12 1 1 
       22  80274 1 1 196 VAL HG13 H   9.121   1.933   0.687 1.00 . A A . 196 VAL HG13 1 1 
       22  80275 1 1 196 VAL HG21 H  10.244   4.920   2.302 1.00 . A A . 196 VAL HG21 1 1 
       22  80276 1 1 196 VAL HG22 H   9.259   4.187   1.036 1.00 . A A . 196 VAL HG22 1 1 
       22  80277 1 1 196 VAL HG23 H  11.013   4.255   0.861 1.00 . A A . 196 VAL HG23 1 1 
       22  80278 1 1 196 VAL N    N   9.508   1.457   4.152 1.00 . A A . 196 VAL N    1 1 
       22  80279 1 1 196 VAL O    O   7.419   3.943   2.677 1.00 . A A . 196 VAL O    1 1 
       22  80280 1 1 197 GLY C    C   5.524   0.334   1.631 1.00 . A A . 197 GLY C    1 1 
       22  80281 1 1 197 GLY CA   C   5.886   1.695   2.200 1.00 . A A . 197 GLY CA   1 1 
       22  80282 1 1 197 GLY H    H   7.700   0.845   2.903 1.00 . A A . 197 GLY H    1 1 
       22  80283 1 1 197 GLY HA2  H   5.210   1.936   3.005 1.00 . A A . 197 GLY HA2  1 1 
       22  80284 1 1 197 GLY HA3  H   5.794   2.431   1.421 1.00 . A A . 197 GLY HA3  1 1 
       22  80285 1 1 197 GLY N    N   7.254   1.699   2.707 1.00 . A A . 197 GLY N    1 1 
       22  80286 1 1 197 GLY O    O   5.647  -0.687   2.309 1.00 . A A . 197 GLY O    1 1 
       22  80287 1 1 198 THR C    C   5.308  -1.016  -1.666 1.00 . A A . 198 THR C    1 1 
       22  80288 1 1 198 THR CA   C   4.687  -0.932  -0.278 1.00 . A A . 198 THR CA   1 1 
       22  80289 1 1 198 THR CB   C   3.164  -1.023  -0.389 1.00 . A A . 198 THR CB   1 1 
       22  80290 1 1 198 THR CG2  C   2.529  -0.688   0.965 1.00 . A A . 198 THR CG2  1 1 
       22  80291 1 1 198 THR H    H   4.981   1.169  -0.113 1.00 . A A . 198 THR H    1 1 
       22  80292 1 1 198 THR HA   H   5.041  -1.767   0.310 1.00 . A A . 198 THR HA   1 1 
       22  80293 1 1 198 THR HB   H   2.884  -2.023  -0.679 1.00 . A A . 198 THR HB   1 1 
       22  80294 1 1 198 THR HG1  H   1.779   0.078  -1.198 1.00 . A A . 198 THR HG1  1 1 
       22  80295 1 1 198 THR HG21 H   2.416   0.382   1.054 1.00 . A A . 198 THR HG21 1 1 
       22  80296 1 1 198 THR HG22 H   3.158  -1.048   1.765 1.00 . A A . 198 THR HG22 1 1 
       22  80297 1 1 198 THR HG23 H   1.560  -1.159   1.034 1.00 . A A . 198 THR HG23 1 1 
       22  80298 1 1 198 THR N    N   5.068   0.321   0.377 1.00 . A A . 198 THR N    1 1 
       22  80299 1 1 198 THR O    O   5.704  -0.003  -2.241 1.00 . A A . 198 THR O    1 1 
       22  80300 1 1 198 THR OG1  O   2.708  -0.096  -1.361 1.00 . A A . 198 THR OG1  1 1 
       22  80301 1 1 199 GLY C    C   5.790  -3.878  -3.970 1.00 . A A . 199 GLY C    1 1 
       22  80302 1 1 199 GLY CA   C   5.975  -2.438  -3.516 1.00 . A A . 199 GLY CA   1 1 
       22  80303 1 1 199 GLY H    H   5.061  -2.998  -1.690 1.00 . A A . 199 GLY H    1 1 
       22  80304 1 1 199 GLY HA2  H   5.495  -1.777  -4.223 1.00 . A A . 199 GLY HA2  1 1 
       22  80305 1 1 199 GLY HA3  H   7.030  -2.214  -3.480 1.00 . A A . 199 GLY HA3  1 1 
       22  80306 1 1 199 GLY N    N   5.393  -2.230  -2.196 1.00 . A A . 199 GLY N    1 1 
       22  80307 1 1 199 GLY O    O   4.953  -4.608  -3.437 1.00 . A A . 199 GLY O    1 1 
       22  80308 1 1 200 MET C    C   7.571  -6.526  -4.893 1.00 . A A . 200 MET C    1 1 
       22  80309 1 1 200 MET CA   C   6.483  -5.648  -5.492 1.00 . A A . 200 MET CA   1 1 
       22  80310 1 1 200 MET CB   C   6.624  -5.628  -7.014 1.00 . A A . 200 MET CB   1 1 
       22  80311 1 1 200 MET CE   C   5.628  -6.544  -9.799 1.00 . A A . 200 MET CE   1 1 
       22  80312 1 1 200 MET CG   C   5.414  -4.923  -7.629 1.00 . A A . 200 MET CG   1 1 
       22  80313 1 1 200 MET H    H   7.222  -3.667  -5.357 1.00 . A A . 200 MET H    1 1 
       22  80314 1 1 200 MET HA   H   5.517  -6.067  -5.240 1.00 . A A . 200 MET HA   1 1 
       22  80315 1 1 200 MET HB2  H   7.527  -5.104  -7.285 1.00 . A A . 200 MET HB2  1 1 
       22  80316 1 1 200 MET HB3  H   6.672  -6.642  -7.382 1.00 . A A . 200 MET HB3  1 1 
       22  80317 1 1 200 MET HE1  H   5.170  -6.697 -10.766 1.00 . A A . 200 MET HE1  1 1 
       22  80318 1 1 200 MET HE2  H   5.065  -7.072  -9.050 1.00 . A A . 200 MET HE2  1 1 
       22  80319 1 1 200 MET HE3  H   6.643  -6.917  -9.813 1.00 . A A . 200 MET HE3  1 1 
       22  80320 1 1 200 MET HG2  H   4.523  -5.495  -7.431 1.00 . A A . 200 MET HG2  1 1 
       22  80321 1 1 200 MET HG3  H   5.312  -3.939  -7.197 1.00 . A A . 200 MET HG3  1 1 
       22  80322 1 1 200 MET N    N   6.572  -4.287  -4.966 1.00 . A A . 200 MET N    1 1 
       22  80323 1 1 200 MET O    O   8.704  -6.085  -4.695 1.00 . A A . 200 MET O    1 1 
       22  80324 1 1 200 MET SD   S   5.650  -4.775  -9.417 1.00 . A A . 200 MET SD   1 1 
       22  80325 1 1 201 GLY C    C   8.923  -9.473  -5.068 1.00 . A A . 201 GLY C    1 1 
       22  80326 1 1 201 GLY CA   C   8.175  -8.700  -4.000 1.00 . A A . 201 GLY CA   1 1 
       22  80327 1 1 201 GLY H    H   6.300  -8.072  -4.756 1.00 . A A . 201 GLY H    1 1 
       22  80328 1 1 201 GLY HA2  H   8.884  -8.156  -3.395 1.00 . A A . 201 GLY HA2  1 1 
       22  80329 1 1 201 GLY HA3  H   7.644  -9.404  -3.373 1.00 . A A . 201 GLY HA3  1 1 
       22  80330 1 1 201 GLY N    N   7.219  -7.772  -4.589 1.00 . A A . 201 GLY N    1 1 
       22  80331 1 1 201 GLY O    O   8.347 -10.302  -5.773 1.00 . A A . 201 GLY O    1 1 
       22  80332 1 1 202 LEU C    C  12.196 -10.606  -5.505 1.00 . A A . 202 LEU C    1 1 
       22  80333 1 1 202 LEU CA   C  11.050  -9.875  -6.188 1.00 . A A . 202 LEU CA   1 1 
       22  80334 1 1 202 LEU CB   C  11.617  -8.867  -7.181 1.00 . A A . 202 LEU CB   1 1 
       22  80335 1 1 202 LEU CD1  C  11.037  -7.049  -8.797 1.00 . A A . 202 LEU CD1  1 1 
       22  80336 1 1 202 LEU CD2  C   9.594  -9.091  -8.643 1.00 . A A . 202 LEU CD2  1 1 
       22  80337 1 1 202 LEU CG   C  10.468  -8.110  -7.849 1.00 . A A . 202 LEU CG   1 1 
       22  80338 1 1 202 LEU H    H  10.628  -8.518  -4.617 1.00 . A A . 202 LEU H    1 1 
       22  80339 1 1 202 LEU HA   H  10.458 -10.603  -6.724 1.00 . A A . 202 LEU HA   1 1 
       22  80340 1 1 202 LEU HB2  H  12.262  -8.174  -6.667 1.00 . A A . 202 LEU HB2  1 1 
       22  80341 1 1 202 LEU HB3  H  12.183  -9.389  -7.937 1.00 . A A . 202 LEU HB3  1 1 
       22  80342 1 1 202 LEU HD11 H  10.293  -6.283  -8.958 1.00 . A A . 202 LEU HD11 1 1 
       22  80343 1 1 202 LEU HD12 H  11.294  -7.507  -9.742 1.00 . A A . 202 LEU HD12 1 1 
       22  80344 1 1 202 LEU HD13 H  11.919  -6.609  -8.363 1.00 . A A . 202 LEU HD13 1 1 
       22  80345 1 1 202 LEU HD21 H  10.211  -9.877  -9.059 1.00 . A A . 202 LEU HD21 1 1 
       22  80346 1 1 202 LEU HD22 H   9.102  -8.565  -9.445 1.00 . A A . 202 LEU HD22 1 1 
       22  80347 1 1 202 LEU HD23 H   8.853  -9.522  -7.990 1.00 . A A . 202 LEU HD23 1 1 
       22  80348 1 1 202 LEU HG   H   9.868  -7.628  -7.089 1.00 . A A . 202 LEU HG   1 1 
       22  80349 1 1 202 LEU N    N  10.219  -9.197  -5.194 1.00 . A A . 202 LEU N    1 1 
       22  80350 1 1 202 LEU O    O  12.542 -10.310  -4.366 1.00 . A A . 202 LEU O    1 1 
       22  80351 1 1 203 ARG C    C  15.218 -11.642  -5.916 1.00 . A A . 203 ARG C    1 1 
       22  80352 1 1 203 ARG CA   C  13.892 -12.346  -5.653 1.00 . A A . 203 ARG CA   1 1 
       22  80353 1 1 203 ARG CB   C  13.920 -13.741  -6.279 1.00 . A A . 203 ARG CB   1 1 
       22  80354 1 1 203 ARG CD   C  12.646 -15.870  -6.565 1.00 . A A . 203 ARG CD   1 1 
       22  80355 1 1 203 ARG CG   C  12.631 -14.483  -5.923 1.00 . A A . 203 ARG CG   1 1 
       22  80356 1 1 203 ARG CZ   C  12.569 -16.836  -8.791 1.00 . A A . 203 ARG CZ   1 1 
       22  80357 1 1 203 ARG H    H  12.478 -11.773  -7.114 1.00 . A A . 203 ARG H    1 1 
       22  80358 1 1 203 ARG HA   H  13.763 -12.446  -4.589 1.00 . A A . 203 ARG HA   1 1 
       22  80359 1 1 203 ARG HB2  H  14.004 -13.654  -7.352 1.00 . A A . 203 ARG HB2  1 1 
       22  80360 1 1 203 ARG HB3  H  14.766 -14.290  -5.893 1.00 . A A . 203 ARG HB3  1 1 
       22  80361 1 1 203 ARG HD2  H  13.564 -16.374  -6.305 1.00 . A A . 203 ARG HD2  1 1 
       22  80362 1 1 203 ARG HD3  H  11.808 -16.444  -6.195 1.00 . A A . 203 ARG HD3  1 1 
       22  80363 1 1 203 ARG HE   H  12.482 -14.870  -8.426 1.00 . A A . 203 ARG HE   1 1 
       22  80364 1 1 203 ARG HG2  H  12.556 -14.581  -4.849 1.00 . A A . 203 ARG HG2  1 1 
       22  80365 1 1 203 ARG HG3  H  11.786 -13.926  -6.296 1.00 . A A . 203 ARG HG3  1 1 
       22  80366 1 1 203 ARG HH11 H  12.728 -18.120  -7.264 1.00 . A A . 203 ARG HH11 1 1 
       22  80367 1 1 203 ARG HH12 H  12.675 -18.835  -8.841 1.00 . A A . 203 ARG HH12 1 1 
       22  80368 1 1 203 ARG HH21 H  12.412 -15.800 -10.497 1.00 . A A . 203 ARG HH21 1 1 
       22  80369 1 1 203 ARG HH22 H  12.496 -17.521 -10.671 1.00 . A A . 203 ARG HH22 1 1 
       22  80370 1 1 203 ARG N    N  12.781 -11.573  -6.204 1.00 . A A . 203 ARG N    1 1 
       22  80371 1 1 203 ARG NE   N  12.554 -15.757  -8.016 1.00 . A A . 203 ARG NE   1 1 
       22  80372 1 1 203 ARG NH1  N  12.665 -18.023  -8.257 1.00 . A A . 203 ARG NH1  1 1 
       22  80373 1 1 203 ARG NH2  N  12.486 -16.709 -10.088 1.00 . A A . 203 ARG NH2  1 1 
       22  80374 1 1 203 ARG O    O  15.377 -10.963  -6.915 1.00 . A A . 203 ARG O    1 1 
       22  80375 1 1 204 LYS C    C  18.061 -11.473  -6.536 1.00 . A A . 204 LYS C    1 1 
       22  80376 1 1 204 LYS CA   C  17.477 -11.179  -5.164 1.00 . A A . 204 LYS CA   1 1 
       22  80377 1 1 204 LYS CB   C  18.436 -11.710  -4.090 1.00 . A A . 204 LYS CB   1 1 
       22  80378 1 1 204 LYS CD   C  18.921 -11.775  -1.638 1.00 . A A . 204 LYS CD   1 1 
       22  80379 1 1 204 LYS CE   C  18.424 -11.345  -0.257 1.00 . A A . 204 LYS CE   1 1 
       22  80380 1 1 204 LYS CG   C  17.983 -11.223  -2.713 1.00 . A A . 204 LYS CG   1 1 
       22  80381 1 1 204 LYS H    H  15.997 -12.377  -4.225 1.00 . A A . 204 LYS H    1 1 
       22  80382 1 1 204 LYS HA   H  17.374 -10.118  -5.042 1.00 . A A . 204 LYS HA   1 1 
       22  80383 1 1 204 LYS HB2  H  18.435 -12.793  -4.107 1.00 . A A . 204 LYS HB2  1 1 
       22  80384 1 1 204 LYS HB3  H  19.435 -11.351  -4.287 1.00 . A A . 204 LYS HB3  1 1 
       22  80385 1 1 204 LYS HD2  H  18.939 -12.854  -1.696 1.00 . A A . 204 LYS HD2  1 1 
       22  80386 1 1 204 LYS HD3  H  19.917 -11.389  -1.796 1.00 . A A . 204 LYS HD3  1 1 
       22  80387 1 1 204 LYS HE2  H  17.387 -11.624  -0.144 1.00 . A A . 204 LYS HE2  1 1 
       22  80388 1 1 204 LYS HE3  H  19.013 -11.833   0.506 1.00 . A A . 204 LYS HE3  1 1 
       22  80389 1 1 204 LYS HG2  H  18.005 -10.143  -2.691 1.00 . A A . 204 LYS HG2  1 1 
       22  80390 1 1 204 LYS HG3  H  16.978 -11.567  -2.522 1.00 . A A . 204 LYS HG3  1 1 
       22  80391 1 1 204 LYS HZ1  H  17.720  -9.403  -0.520 1.00 . A A . 204 LYS HZ1  1 1 
       22  80392 1 1 204 LYS HZ2  H  19.410  -9.548  -0.626 1.00 . A A . 204 LYS HZ2  1 1 
       22  80393 1 1 204 LYS HZ3  H  18.642  -9.619   0.888 1.00 . A A . 204 LYS HZ3  1 1 
       22  80394 1 1 204 LYS N    N  16.174 -11.818  -5.012 1.00 . A A . 204 LYS N    1 1 
       22  80395 1 1 204 LYS NZ   N  18.559  -9.867  -0.118 1.00 . A A . 204 LYS NZ   1 1 
       22  80396 1 1 204 LYS O    O  18.505 -10.558  -7.235 1.00 . A A . 204 LYS O    1 1 
       22  80397 1 1 205 GLU C    C  18.202 -12.117  -9.302 1.00 . A A . 205 GLU C    1 1 
       22  80398 1 1 205 GLU CA   C  18.588 -13.134  -8.230 1.00 . A A . 205 GLU CA   1 1 
       22  80399 1 1 205 GLU CB   C  18.037 -14.509  -8.622 1.00 . A A . 205 GLU CB   1 1 
       22  80400 1 1 205 GLU CD   C  20.216 -15.383  -9.485 1.00 . A A . 205 GLU CD   1 1 
       22  80401 1 1 205 GLU CG   C  18.780 -15.026  -9.858 1.00 . A A . 205 GLU CG   1 1 
       22  80402 1 1 205 GLU H    H  17.692 -13.431  -6.336 1.00 . A A . 205 GLU H    1 1 
       22  80403 1 1 205 GLU HA   H  19.661 -13.192  -8.168 1.00 . A A . 205 GLU HA   1 1 
       22  80404 1 1 205 GLU HB2  H  18.171 -15.200  -7.804 1.00 . A A . 205 GLU HB2  1 1 
       22  80405 1 1 205 GLU HB3  H  16.984 -14.424  -8.852 1.00 . A A . 205 GLU HB3  1 1 
       22  80406 1 1 205 GLU HG2  H  18.280 -15.904 -10.235 1.00 . A A . 205 GLU HG2  1 1 
       22  80407 1 1 205 GLU HG3  H  18.788 -14.269 -10.621 1.00 . A A . 205 GLU HG3  1 1 
       22  80408 1 1 205 GLU N    N  18.056 -12.742  -6.929 1.00 . A A . 205 GLU N    1 1 
       22  80409 1 1 205 GLU O    O  18.865 -11.999 -10.330 1.00 . A A . 205 GLU O    1 1 
       22  80410 1 1 205 GLU OE1  O  20.525 -15.363  -8.304 1.00 . A A . 205 GLU OE1  1 1 
       22  80411 1 1 205 GLU OE2  O  20.988 -15.666 -10.386 1.00 . A A . 205 GLU OE2  1 1 
       22  80412 1 1 206 ASP C    C  17.616  -9.171 -10.018 1.00 . A A . 206 ASP C    1 1 
       22  80413 1 1 206 ASP CA   C  16.671 -10.364  -9.997 1.00 . A A . 206 ASP CA   1 1 
       22  80414 1 1 206 ASP CB   C  15.263  -9.897  -9.610 1.00 . A A . 206 ASP CB   1 1 
       22  80415 1 1 206 ASP CG   C  14.250 -11.002  -9.899 1.00 . A A . 206 ASP CG   1 1 
       22  80416 1 1 206 ASP H    H  16.643 -11.485  -8.206 1.00 . A A . 206 ASP H    1 1 
       22  80417 1 1 206 ASP HA   H  16.634 -10.804 -10.978 1.00 . A A . 206 ASP HA   1 1 
       22  80418 1 1 206 ASP HB2  H  15.238  -9.644  -8.572 1.00 . A A . 206 ASP HB2  1 1 
       22  80419 1 1 206 ASP HB3  H  15.009  -9.026 -10.166 1.00 . A A . 206 ASP HB3  1 1 
       22  80420 1 1 206 ASP N    N  17.130 -11.368  -9.049 1.00 . A A . 206 ASP N    1 1 
       22  80421 1 1 206 ASP O    O  17.191  -8.030  -9.874 1.00 . A A . 206 ASP O    1 1 
       22  80422 1 1 206 ASP OD1  O  14.604 -11.935 -10.601 1.00 . A A . 206 ASP OD1  1 1 
       22  80423 1 1 206 ASP OD2  O  13.137 -10.902  -9.415 1.00 . A A . 206 ASP OD2  1 1 
       22  80424 1 1 207 ASN C    C  19.675  -7.455 -11.417 1.00 . A A . 207 ASN C    1 1 
       22  80425 1 1 207 ASN CA   C  19.894  -8.379 -10.227 1.00 . A A . 207 ASN CA   1 1 
       22  80426 1 1 207 ASN CB   C  21.300  -8.985 -10.312 1.00 . A A . 207 ASN CB   1 1 
       22  80427 1 1 207 ASN CG   C  22.347  -7.876 -10.374 1.00 . A A . 207 ASN CG   1 1 
       22  80428 1 1 207 ASN H    H  19.185 -10.370 -10.318 1.00 . A A . 207 ASN H    1 1 
       22  80429 1 1 207 ASN HA   H  19.821  -7.804  -9.317 1.00 . A A . 207 ASN HA   1 1 
       22  80430 1 1 207 ASN HB2  H  21.481  -9.598  -9.440 1.00 . A A . 207 ASN HB2  1 1 
       22  80431 1 1 207 ASN HB3  H  21.377  -9.596 -11.199 1.00 . A A . 207 ASN HB3  1 1 
       22  80432 1 1 207 ASN HD21 H  23.890  -9.124 -10.311 1.00 . A A . 207 ASN HD21 1 1 
       22  80433 1 1 207 ASN HD22 H  24.292  -7.477 -10.401 1.00 . A A . 207 ASN HD22 1 1 
       22  80434 1 1 207 ASN N    N  18.901  -9.443 -10.196 1.00 . A A . 207 ASN N    1 1 
       22  80435 1 1 207 ASN ND2  N  23.615  -8.185 -10.361 1.00 . A A . 207 ASN ND2  1 1 
       22  80436 1 1 207 ASN O    O  19.700  -6.228 -11.281 1.00 . A A . 207 ASN O    1 1 
       22  80437 1 1 207 ASN OD1  O  21.999  -6.697 -10.437 1.00 . A A . 207 ASN OD1  1 1 
       22  80438 1 1 208 GLU C    C  17.836  -6.644 -13.797 1.00 . A A . 208 GLU C    1 1 
       22  80439 1 1 208 GLU CA   C  19.227  -7.264 -13.793 1.00 . A A . 208 GLU CA   1 1 
       22  80440 1 1 208 GLU CB   C  19.393  -8.157 -15.028 1.00 . A A . 208 GLU CB   1 1 
       22  80441 1 1 208 GLU CD   C  21.016  -9.552 -16.330 1.00 . A A . 208 GLU CD   1 1 
       22  80442 1 1 208 GLU CG   C  20.857  -8.591 -15.156 1.00 . A A . 208 GLU CG   1 1 
       22  80443 1 1 208 GLU H    H  19.427  -9.025 -12.643 1.00 . A A . 208 GLU H    1 1 
       22  80444 1 1 208 GLU HA   H  19.964  -6.475 -13.838 1.00 . A A . 208 GLU HA   1 1 
       22  80445 1 1 208 GLU HB2  H  18.767  -9.031 -14.929 1.00 . A A . 208 GLU HB2  1 1 
       22  80446 1 1 208 GLU HB3  H  19.107  -7.607 -15.913 1.00 . A A . 208 GLU HB3  1 1 
       22  80447 1 1 208 GLU HG2  H  21.476  -7.721 -15.319 1.00 . A A . 208 GLU HG2  1 1 
       22  80448 1 1 208 GLU HG3  H  21.164  -9.084 -14.246 1.00 . A A . 208 GLU HG3  1 1 
       22  80449 1 1 208 GLU N    N  19.450  -8.047 -12.587 1.00 . A A . 208 GLU N    1 1 
       22  80450 1 1 208 GLU O    O  17.673  -5.455 -14.083 1.00 . A A . 208 GLU O    1 1 
       22  80451 1 1 208 GLU OE1  O  20.026  -9.818 -16.990 1.00 . A A . 208 GLU OE1  1 1 
       22  80452 1 1 208 GLU OE2  O  22.126 -10.008 -16.550 1.00 . A A . 208 GLU OE2  1 1 
       22  80453 1 1 209 LEU C    C  15.288  -5.884 -12.416 1.00 . A A . 209 LEU C    1 1 
       22  80454 1 1 209 LEU CA   C  15.456  -6.983 -13.458 1.00 . A A . 209 LEU CA   1 1 
       22  80455 1 1 209 LEU CB   C  14.508  -8.143 -13.153 1.00 . A A . 209 LEU CB   1 1 
       22  80456 1 1 209 LEU CD1  C  12.695  -7.067 -14.505 1.00 . A A . 209 LEU CD1  1 1 
       22  80457 1 1 209 LEU CD2  C  12.124  -8.791 -12.783 1.00 . A A . 209 LEU CD2  1 1 
       22  80458 1 1 209 LEU CG   C  13.064  -7.636 -13.128 1.00 . A A . 209 LEU CG   1 1 
       22  80459 1 1 209 LEU H    H  17.024  -8.402 -13.256 1.00 . A A . 209 LEU H    1 1 
       22  80460 1 1 209 LEU HA   H  15.219  -6.582 -14.433 1.00 . A A . 209 LEU HA   1 1 
       22  80461 1 1 209 LEU HB2  H  14.611  -8.903 -13.915 1.00 . A A . 209 LEU HB2  1 1 
       22  80462 1 1 209 LEU HB3  H  14.754  -8.561 -12.209 1.00 . A A . 209 LEU HB3  1 1 
       22  80463 1 1 209 LEU HD11 H  13.220  -7.613 -15.279 1.00 . A A . 209 LEU HD11 1 1 
       22  80464 1 1 209 LEU HD12 H  12.974  -6.025 -14.550 1.00 . A A . 209 LEU HD12 1 1 
       22  80465 1 1 209 LEU HD13 H  11.633  -7.159 -14.665 1.00 . A A . 209 LEU HD13 1 1 
       22  80466 1 1 209 LEU HD21 H  12.276  -9.085 -11.757 1.00 . A A . 209 LEU HD21 1 1 
       22  80467 1 1 209 LEU HD22 H  12.328  -9.626 -13.435 1.00 . A A . 209 LEU HD22 1 1 
       22  80468 1 1 209 LEU HD23 H  11.101  -8.470 -12.920 1.00 . A A . 209 LEU HD23 1 1 
       22  80469 1 1 209 LEU HG   H  12.964  -6.861 -12.385 1.00 . A A . 209 LEU HG   1 1 
       22  80470 1 1 209 LEU N    N  16.833  -7.461 -13.477 1.00 . A A . 209 LEU N    1 1 
       22  80471 1 1 209 LEU O    O  14.647  -4.862 -12.675 1.00 . A A . 209 LEU O    1 1 
       22  80472 1 1 210 ARG C    C  16.467  -3.821 -10.592 1.00 . A A . 210 ARG C    1 1 
       22  80473 1 1 210 ARG CA   C  15.786  -5.117 -10.163 1.00 . A A . 210 ARG CA   1 1 
       22  80474 1 1 210 ARG CB   C  16.450  -5.663  -8.901 1.00 . A A . 210 ARG CB   1 1 
       22  80475 1 1 210 ARG CD   C  16.936  -5.212  -6.496 1.00 . A A . 210 ARG CD   1 1 
       22  80476 1 1 210 ARG CG   C  16.298  -4.652  -7.767 1.00 . A A . 210 ARG CG   1 1 
       22  80477 1 1 210 ARG CZ   C  17.461  -3.294  -5.100 1.00 . A A . 210 ARG CZ   1 1 
       22  80478 1 1 210 ARG H    H  16.350  -6.933 -11.088 1.00 . A A . 210 ARG H    1 1 
       22  80479 1 1 210 ARG HA   H  14.746  -4.912  -9.952 1.00 . A A . 210 ARG HA   1 1 
       22  80480 1 1 210 ARG HB2  H  15.974  -6.588  -8.618 1.00 . A A . 210 ARG HB2  1 1 
       22  80481 1 1 210 ARG HB3  H  17.499  -5.833  -9.095 1.00 . A A . 210 ARG HB3  1 1 
       22  80482 1 1 210 ARG HD2  H  16.522  -6.187  -6.290 1.00 . A A . 210 ARG HD2  1 1 
       22  80483 1 1 210 ARG HD3  H  18.003  -5.304  -6.642 1.00 . A A . 210 ARG HD3  1 1 
       22  80484 1 1 210 ARG HE   H  15.892  -4.500  -4.794 1.00 . A A . 210 ARG HE   1 1 
       22  80485 1 1 210 ARG HG2  H  16.793  -3.731  -8.037 1.00 . A A . 210 ARG HG2  1 1 
       22  80486 1 1 210 ARG HG3  H  15.251  -4.461  -7.591 1.00 . A A . 210 ARG HG3  1 1 
       22  80487 1 1 210 ARG HH11 H  18.696  -3.650  -6.636 1.00 . A A . 210 ARG HH11 1 1 
       22  80488 1 1 210 ARG HH12 H  19.094  -2.279  -5.657 1.00 . A A . 210 ARG HH12 1 1 
       22  80489 1 1 210 ARG HH21 H  16.408  -2.702  -3.505 1.00 . A A . 210 ARG HH21 1 1 
       22  80490 1 1 210 ARG HH22 H  17.798  -1.742  -3.884 1.00 . A A . 210 ARG HH22 1 1 
       22  80491 1 1 210 ARG N    N  15.866  -6.101 -11.241 1.00 . A A . 210 ARG N    1 1 
       22  80492 1 1 210 ARG NE   N  16.669  -4.328  -5.367 1.00 . A A . 210 ARG NE   1 1 
       22  80493 1 1 210 ARG NH1  N  18.498  -3.055  -5.856 1.00 . A A . 210 ARG NH1  1 1 
       22  80494 1 1 210 ARG NH2  N  17.202  -2.519  -4.083 1.00 . A A . 210 ARG NH2  1 1 
       22  80495 1 1 210 ARG O    O  15.952  -2.728 -10.351 1.00 . A A . 210 ARG O    1 1 
       22  80496 1 1 211 GLU C    C  17.488  -1.950 -12.637 1.00 . A A . 211 GLU C    1 1 
       22  80497 1 1 211 GLU CA   C  18.368  -2.780 -11.698 1.00 . A A . 211 GLU CA   1 1 
       22  80498 1 1 211 GLU CB   C  19.632  -3.223 -12.433 1.00 . A A . 211 GLU CB   1 1 
       22  80499 1 1 211 GLU CD   C  21.733  -2.422 -13.526 1.00 . A A . 211 GLU CD   1 1 
       22  80500 1 1 211 GLU CG   C  20.438  -1.992 -12.847 1.00 . A A . 211 GLU CG   1 1 
       22  80501 1 1 211 GLU H    H  17.994  -4.848 -11.387 1.00 . A A . 211 GLU H    1 1 
       22  80502 1 1 211 GLU HA   H  18.647  -2.173 -10.851 1.00 . A A . 211 GLU HA   1 1 
       22  80503 1 1 211 GLU HB2  H  20.226  -3.845 -11.782 1.00 . A A . 211 GLU HB2  1 1 
       22  80504 1 1 211 GLU HB3  H  19.356  -3.785 -13.315 1.00 . A A . 211 GLU HB3  1 1 
       22  80505 1 1 211 GLU HG2  H  19.857  -1.394 -13.535 1.00 . A A . 211 GLU HG2  1 1 
       22  80506 1 1 211 GLU HG3  H  20.670  -1.406 -11.971 1.00 . A A . 211 GLU HG3  1 1 
       22  80507 1 1 211 GLU N    N  17.630  -3.950 -11.235 1.00 . A A . 211 GLU N    1 1 
       22  80508 1 1 211 GLU O    O  17.527  -0.717 -12.613 1.00 . A A . 211 GLU O    1 1 
       22  80509 1 1 211 GLU OE1  O  22.085  -3.584 -13.404 1.00 . A A . 211 GLU OE1  1 1 
       22  80510 1 1 211 GLU OE2  O  22.356  -1.583 -14.155 1.00 . A A . 211 GLU OE2  1 1 
       22  80511 1 1 212 ALA C    C  14.627  -1.343 -13.612 1.00 . A A . 212 ALA C    1 1 
       22  80512 1 1 212 ALA CA   C  15.789  -1.943 -14.391 1.00 . A A . 212 ALA CA   1 1 
       22  80513 1 1 212 ALA CB   C  15.264  -2.925 -15.427 1.00 . A A . 212 ALA CB   1 1 
       22  80514 1 1 212 ALA H    H  16.700  -3.617 -13.424 1.00 . A A . 212 ALA H    1 1 
       22  80515 1 1 212 ALA HA   H  16.331  -1.153 -14.879 1.00 . A A . 212 ALA HA   1 1 
       22  80516 1 1 212 ALA HB1  H  16.080  -3.253 -16.049 1.00 . A A . 212 ALA HB1  1 1 
       22  80517 1 1 212 ALA HB2  H  14.516  -2.440 -16.029 1.00 . A A . 212 ALA HB2  1 1 
       22  80518 1 1 212 ALA HB3  H  14.827  -3.780 -14.924 1.00 . A A . 212 ALA HB3  1 1 
       22  80519 1 1 212 ALA N    N  16.691  -2.635 -13.456 1.00 . A A . 212 ALA N    1 1 
       22  80520 1 1 212 ALA O    O  14.602  -0.146 -13.363 1.00 . A A . 212 ALA O    1 1 
       22  80521 1 1 213 LEU C    C  12.869  -0.498 -11.624 1.00 . A A . 213 LEU C    1 1 
       22  80522 1 1 213 LEU CA   C  12.500  -1.718 -12.466 1.00 . A A . 213 LEU CA   1 1 
       22  80523 1 1 213 LEU CB   C  12.027  -2.840 -11.541 1.00 . A A . 213 LEU CB   1 1 
       22  80524 1 1 213 LEU CD1  C  11.081  -5.153 -11.474 1.00 . A A . 213 LEU CD1  1 1 
       22  80525 1 1 213 LEU CD2  C  10.077  -3.433 -12.994 1.00 . A A . 213 LEU CD2  1 1 
       22  80526 1 1 213 LEU CG   C  11.384  -3.952 -12.372 1.00 . A A . 213 LEU CG   1 1 
       22  80527 1 1 213 LEU H    H  13.725  -3.125 -13.510 1.00 . A A . 213 LEU H    1 1 
       22  80528 1 1 213 LEU HA   H  11.711  -1.447 -13.140 1.00 . A A . 213 LEU HA   1 1 
       22  80529 1 1 213 LEU HB2  H  12.875  -3.241 -10.999 1.00 . A A . 213 LEU HB2  1 1 
       22  80530 1 1 213 LEU HB3  H  11.313  -2.450 -10.839 1.00 . A A . 213 LEU HB3  1 1 
       22  80531 1 1 213 LEU HD11 H  11.945  -5.387 -10.877 1.00 . A A . 213 LEU HD11 1 1 
       22  80532 1 1 213 LEU HD12 H  10.821  -6.003 -12.089 1.00 . A A . 213 LEU HD12 1 1 
       22  80533 1 1 213 LEU HD13 H  10.248  -4.911 -10.830 1.00 . A A . 213 LEU HD13 1 1 
       22  80534 1 1 213 LEU HD21 H  10.289  -2.994 -13.956 1.00 . A A . 213 LEU HD21 1 1 
       22  80535 1 1 213 LEU HD22 H   9.636  -2.690 -12.355 1.00 . A A . 213 LEU HD22 1 1 
       22  80536 1 1 213 LEU HD23 H   9.383  -4.248 -13.122 1.00 . A A . 213 LEU HD23 1 1 
       22  80537 1 1 213 LEU HG   H  12.063  -4.253 -13.158 1.00 . A A . 213 LEU HG   1 1 
       22  80538 1 1 213 LEU N    N  13.661  -2.186 -13.227 1.00 . A A . 213 LEU N    1 1 
       22  80539 1 1 213 LEU O    O  12.158   0.502 -11.621 1.00 . A A . 213 LEU O    1 1 
       22  80540 1 1 214 ASN C    C  14.790   1.756 -11.022 1.00 . A A . 214 ASN C    1 1 
       22  80541 1 1 214 ASN CA   C  14.491   0.543 -10.136 1.00 . A A . 214 ASN CA   1 1 
       22  80542 1 1 214 ASN CB   C  15.756   0.138  -9.379 1.00 . A A . 214 ASN CB   1 1 
       22  80543 1 1 214 ASN CG   C  15.391  -0.715  -8.172 1.00 . A A . 214 ASN CG   1 1 
       22  80544 1 1 214 ASN H    H  14.555  -1.395 -11.004 1.00 . A A . 214 ASN H    1 1 
       22  80545 1 1 214 ASN HA   H  13.722   0.811  -9.430 1.00 . A A . 214 ASN HA   1 1 
       22  80546 1 1 214 ASN HB2  H  16.400  -0.430 -10.039 1.00 . A A . 214 ASN HB2  1 1 
       22  80547 1 1 214 ASN HB3  H  16.276   1.024  -9.048 1.00 . A A . 214 ASN HB3  1 1 
       22  80548 1 1 214 ASN HD21 H  17.224  -1.432  -7.936 1.00 . A A . 214 ASN HD21 1 1 
       22  80549 1 1 214 ASN HD22 H  16.077  -1.987  -6.815 1.00 . A A . 214 ASN HD22 1 1 
       22  80550 1 1 214 ASN N    N  14.016  -0.581 -10.942 1.00 . A A . 214 ASN N    1 1 
       22  80551 1 1 214 ASN ND2  N  16.306  -1.438  -7.594 1.00 . A A . 214 ASN ND2  1 1 
       22  80552 1 1 214 ASN O    O  14.390   2.875 -10.710 1.00 . A A . 214 ASN O    1 1 
       22  80553 1 1 214 ASN OD1  O  14.239  -0.719  -7.742 1.00 . A A . 214 ASN OD1  1 1 
       22  80554 1 1 215 LYS C    C  14.508   3.201 -13.623 1.00 . A A . 215 LYS C    1 1 
       22  80555 1 1 215 LYS CA   C  15.795   2.586 -13.077 1.00 . A A . 215 LYS CA   1 1 
       22  80556 1 1 215 LYS CB   C  16.635   2.039 -14.229 1.00 . A A . 215 LYS CB   1 1 
       22  80557 1 1 215 LYS CD   C  17.980   2.661 -16.238 1.00 . A A . 215 LYS CD   1 1 
       22  80558 1 1 215 LYS CE   C  18.431   3.818 -17.130 1.00 . A A . 215 LYS CE   1 1 
       22  80559 1 1 215 LYS CG   C  17.059   3.191 -15.139 1.00 . A A . 215 LYS CG   1 1 
       22  80560 1 1 215 LYS H    H  15.762   0.595 -12.332 1.00 . A A . 215 LYS H    1 1 
       22  80561 1 1 215 LYS HA   H  16.355   3.348 -12.560 1.00 . A A . 215 LYS HA   1 1 
       22  80562 1 1 215 LYS HB2  H  17.511   1.549 -13.831 1.00 . A A . 215 LYS HB2  1 1 
       22  80563 1 1 215 LYS HB3  H  16.050   1.329 -14.796 1.00 . A A . 215 LYS HB3  1 1 
       22  80564 1 1 215 LYS HD2  H  18.844   2.194 -15.787 1.00 . A A . 215 LYS HD2  1 1 
       22  80565 1 1 215 LYS HD3  H  17.449   1.934 -16.835 1.00 . A A . 215 LYS HD3  1 1 
       22  80566 1 1 215 LYS HE2  H  18.840   4.607 -16.517 1.00 . A A . 215 LYS HE2  1 1 
       22  80567 1 1 215 LYS HE3  H  19.186   3.469 -17.819 1.00 . A A . 215 LYS HE3  1 1 
       22  80568 1 1 215 LYS HG2  H  16.181   3.637 -15.587 1.00 . A A . 215 LYS HG2  1 1 
       22  80569 1 1 215 LYS HG3  H  17.583   3.935 -14.559 1.00 . A A . 215 LYS HG3  1 1 
       22  80570 1 1 215 LYS HZ1  H  17.155   5.357 -17.715 1.00 . A A . 215 LYS HZ1  1 1 
       22  80571 1 1 215 LYS HZ2  H  16.401   3.839 -17.595 1.00 . A A . 215 LYS HZ2  1 1 
       22  80572 1 1 215 LYS HZ3  H  17.417   4.184 -18.912 1.00 . A A . 215 LYS HZ3  1 1 
       22  80573 1 1 215 LYS N    N  15.475   1.517 -12.138 1.00 . A A . 215 LYS N    1 1 
       22  80574 1 1 215 LYS NZ   N  17.263   4.339 -17.896 1.00 . A A . 215 LYS NZ   1 1 
       22  80575 1 1 215 LYS O    O  14.384   4.424 -13.724 1.00 . A A . 215 LYS O    1 1 
       22  80576 1 1 216 ALA C    C  11.546   3.666 -13.454 1.00 . A A . 216 ALA C    1 1 
       22  80577 1 1 216 ALA CA   C  12.269   2.821 -14.503 1.00 . A A . 216 ALA CA   1 1 
       22  80578 1 1 216 ALA CB   C  11.394   1.633 -14.897 1.00 . A A . 216 ALA CB   1 1 
       22  80579 1 1 216 ALA H    H  13.698   1.383 -13.877 1.00 . A A . 216 ALA H    1 1 
       22  80580 1 1 216 ALA HA   H  12.452   3.429 -15.375 1.00 . A A . 216 ALA HA   1 1 
       22  80581 1 1 216 ALA HB1  H  11.850   1.111 -15.723 1.00 . A A . 216 ALA HB1  1 1 
       22  80582 1 1 216 ALA HB2  H  10.417   1.988 -15.188 1.00 . A A . 216 ALA HB2  1 1 
       22  80583 1 1 216 ALA HB3  H  11.298   0.962 -14.055 1.00 . A A . 216 ALA HB3  1 1 
       22  80584 1 1 216 ALA N    N  13.547   2.347 -13.973 1.00 . A A . 216 ALA N    1 1 
       22  80585 1 1 216 ALA O    O  10.940   4.687 -13.775 1.00 . A A . 216 ALA O    1 1 
       22  80586 1 1 217 PHE C    C  11.584   5.373 -10.998 1.00 . A A . 217 PHE C    1 1 
       22  80587 1 1 217 PHE CA   C  10.990   3.967 -11.104 1.00 . A A . 217 PHE CA   1 1 
       22  80588 1 1 217 PHE CB   C  11.189   3.220  -9.787 1.00 . A A . 217 PHE CB   1 1 
       22  80589 1 1 217 PHE CD1  C   9.023   3.897  -8.693 1.00 . A A . 217 PHE CD1  1 1 
       22  80590 1 1 217 PHE CD2  C  11.110   4.596  -7.674 1.00 . A A . 217 PHE CD2  1 1 
       22  80591 1 1 217 PHE CE1  C   8.311   4.546  -7.677 1.00 . A A . 217 PHE CE1  1 1 
       22  80592 1 1 217 PHE CE2  C  10.398   5.243  -6.659 1.00 . A A . 217 PHE CE2  1 1 
       22  80593 1 1 217 PHE CG   C  10.423   3.923  -8.692 1.00 . A A . 217 PHE CG   1 1 
       22  80594 1 1 217 PHE CZ   C   8.999   5.219  -6.660 1.00 . A A . 217 PHE CZ   1 1 
       22  80595 1 1 217 PHE H    H  12.125   2.415 -11.997 1.00 . A A . 217 PHE H    1 1 
       22  80596 1 1 217 PHE HA   H   9.934   4.052 -11.305 1.00 . A A . 217 PHE HA   1 1 
       22  80597 1 1 217 PHE HB2  H  10.827   2.209  -9.892 1.00 . A A . 217 PHE HB2  1 1 
       22  80598 1 1 217 PHE HB3  H  12.241   3.203  -9.541 1.00 . A A . 217 PHE HB3  1 1 
       22  80599 1 1 217 PHE HD1  H   8.492   3.378  -9.477 1.00 . A A . 217 PHE HD1  1 1 
       22  80600 1 1 217 PHE HD2  H  12.190   4.615  -7.674 1.00 . A A . 217 PHE HD2  1 1 
       22  80601 1 1 217 PHE HE1  H   7.231   4.527  -7.677 1.00 . A A . 217 PHE HE1  1 1 
       22  80602 1 1 217 PHE HE2  H  10.929   5.761  -5.874 1.00 . A A . 217 PHE HE2  1 1 
       22  80603 1 1 217 PHE HZ   H   8.450   5.719  -5.876 1.00 . A A . 217 PHE HZ   1 1 
       22  80604 1 1 217 PHE N    N  11.625   3.236 -12.197 1.00 . A A . 217 PHE N    1 1 
       22  80605 1 1 217 PHE O    O  10.860   6.360 -10.818 1.00 . A A . 217 PHE O    1 1 
       22  80606 1 1 218 ALA C    C  13.138   7.663 -12.154 1.00 . A A . 218 ALA C    1 1 
       22  80607 1 1 218 ALA CA   C  13.593   6.749 -11.019 1.00 . A A . 218 ALA CA   1 1 
       22  80608 1 1 218 ALA CB   C  15.104   6.545 -11.095 1.00 . A A . 218 ALA CB   1 1 
       22  80609 1 1 218 ALA H    H  13.433   4.645 -11.246 1.00 . A A . 218 ALA H    1 1 
       22  80610 1 1 218 ALA HA   H  13.347   7.213 -10.076 1.00 . A A . 218 ALA HA   1 1 
       22  80611 1 1 218 ALA HB1  H  15.603   7.436 -10.749 1.00 . A A . 218 ALA HB1  1 1 
       22  80612 1 1 218 ALA HB2  H  15.388   6.344 -12.118 1.00 . A A . 218 ALA HB2  1 1 
       22  80613 1 1 218 ALA HB3  H  15.384   5.708 -10.472 1.00 . A A . 218 ALA HB3  1 1 
       22  80614 1 1 218 ALA N    N  12.910   5.460 -11.108 1.00 . A A . 218 ALA N    1 1 
       22  80615 1 1 218 ALA O    O  12.945   8.865 -11.958 1.00 . A A . 218 ALA O    1 1 
       22  80616 1 1 219 GLU C    C  11.106   8.401 -14.249 1.00 . A A . 219 GLU C    1 1 
       22  80617 1 1 219 GLU CA   C  12.512   7.858 -14.501 1.00 . A A . 219 GLU CA   1 1 
       22  80618 1 1 219 GLU CB   C  12.520   6.981 -15.749 1.00 . A A . 219 GLU CB   1 1 
       22  80619 1 1 219 GLU CD   C  13.980   5.699 -17.320 1.00 . A A . 219 GLU CD   1 1 
       22  80620 1 1 219 GLU CG   C  13.962   6.647 -16.127 1.00 . A A . 219 GLU CG   1 1 
       22  80621 1 1 219 GLU H    H  13.130   6.123 -13.440 1.00 . A A . 219 GLU H    1 1 
       22  80622 1 1 219 GLU HA   H  13.185   8.690 -14.648 1.00 . A A . 219 GLU HA   1 1 
       22  80623 1 1 219 GLU HB2  H  11.978   6.067 -15.545 1.00 . A A . 219 GLU HB2  1 1 
       22  80624 1 1 219 GLU HB3  H  12.046   7.509 -16.560 1.00 . A A . 219 GLU HB3  1 1 
       22  80625 1 1 219 GLU HG2  H  14.483   7.558 -16.383 1.00 . A A . 219 GLU HG2  1 1 
       22  80626 1 1 219 GLU HG3  H  14.455   6.178 -15.289 1.00 . A A . 219 GLU HG3  1 1 
       22  80627 1 1 219 GLU N    N  12.961   7.084 -13.341 1.00 . A A . 219 GLU N    1 1 
       22  80628 1 1 219 GLU O    O  10.813   9.554 -14.563 1.00 . A A . 219 GLU O    1 1 
       22  80629 1 1 219 GLU OE1  O  12.911   5.358 -17.797 1.00 . A A . 219 GLU OE1  1 1 
       22  80630 1 1 219 GLU OE2  O  15.064   5.329 -17.740 1.00 . A A . 219 GLU OE2  1 1 
       22  80631 1 1 220 MET C    C   8.873   9.202 -12.515 1.00 . A A . 220 MET C    1 1 
       22  80632 1 1 220 MET CA   C   8.865   7.966 -13.409 1.00 . A A . 220 MET CA   1 1 
       22  80633 1 1 220 MET CB   C   8.121   6.828 -12.710 1.00 . A A . 220 MET CB   1 1 
       22  80634 1 1 220 MET CE   C   5.447   5.212 -12.391 1.00 . A A . 220 MET CE   1 1 
       22  80635 1 1 220 MET CG   C   7.745   5.759 -13.738 1.00 . A A . 220 MET CG   1 1 
       22  80636 1 1 220 MET H    H  10.522   6.643 -13.495 1.00 . A A . 220 MET H    1 1 
       22  80637 1 1 220 MET HA   H   8.367   8.196 -14.335 1.00 . A A . 220 MET HA   1 1 
       22  80638 1 1 220 MET HB2  H   8.759   6.393 -11.952 1.00 . A A . 220 MET HB2  1 1 
       22  80639 1 1 220 MET HB3  H   7.226   7.214 -12.247 1.00 . A A . 220 MET HB3  1 1 
       22  80640 1 1 220 MET HE1  H   5.314   6.104 -12.980 1.00 . A A . 220 MET HE1  1 1 
       22  80641 1 1 220 MET HE2  H   5.515   5.481 -11.352 1.00 . A A . 220 MET HE2  1 1 
       22  80642 1 1 220 MET HE3  H   4.604   4.556 -12.537 1.00 . A A . 220 MET HE3  1 1 
       22  80643 1 1 220 MET HG2  H   7.057   6.180 -14.457 1.00 . A A . 220 MET HG2  1 1 
       22  80644 1 1 220 MET HG3  H   8.633   5.423 -14.249 1.00 . A A . 220 MET HG3  1 1 
       22  80645 1 1 220 MET N    N  10.239   7.560 -13.690 1.00 . A A . 220 MET N    1 1 
       22  80646 1 1 220 MET O    O   8.049  10.104 -12.673 1.00 . A A . 220 MET O    1 1 
       22  80647 1 1 220 MET SD   S   6.967   4.362 -12.893 1.00 . A A . 220 MET SD   1 1 
       22  80648 1 1 221 ARG C    C  10.434  11.609 -11.431 1.00 . A A . 221 ARG C    1 1 
       22  80649 1 1 221 ARG CA   C   9.919  10.385 -10.669 1.00 . A A . 221 ARG CA   1 1 
       22  80650 1 1 221 ARG CB   C  10.874  10.059  -9.522 1.00 . A A . 221 ARG CB   1 1 
       22  80651 1 1 221 ARG CD   C  11.208   8.630  -7.502 1.00 . A A . 221 ARG CD   1 1 
       22  80652 1 1 221 ARG CG   C  10.222   9.031  -8.599 1.00 . A A . 221 ARG CG   1 1 
       22  80653 1 1 221 ARG CZ   C  10.766  10.116  -5.630 1.00 . A A . 221 ARG CZ   1 1 
       22  80654 1 1 221 ARG H    H  10.430   8.490 -11.471 1.00 . A A . 221 ARG H    1 1 
       22  80655 1 1 221 ARG HA   H   8.948  10.617 -10.264 1.00 . A A . 221 ARG HA   1 1 
       22  80656 1 1 221 ARG HB2  H  11.793   9.655  -9.923 1.00 . A A . 221 ARG HB2  1 1 
       22  80657 1 1 221 ARG HB3  H  11.089  10.958  -8.965 1.00 . A A . 221 ARG HB3  1 1 
       22  80658 1 1 221 ARG HD2  H  10.769   7.856  -6.892 1.00 . A A . 221 ARG HD2  1 1 
       22  80659 1 1 221 ARG HD3  H  12.112   8.252  -7.957 1.00 . A A . 221 ARG HD3  1 1 
       22  80660 1 1 221 ARG HE   H  12.322  10.320  -6.873 1.00 . A A . 221 ARG HE   1 1 
       22  80661 1 1 221 ARG HG2  H   9.337   9.462  -8.150 1.00 . A A . 221 ARG HG2  1 1 
       22  80662 1 1 221 ARG HG3  H   9.946   8.158  -9.170 1.00 . A A . 221 ARG HG3  1 1 
       22  80663 1 1 221 ARG HH11 H   9.471   8.613  -5.908 1.00 . A A . 221 ARG HH11 1 1 
       22  80664 1 1 221 ARG HH12 H   9.133   9.655  -4.568 1.00 . A A . 221 ARG HH12 1 1 
       22  80665 1 1 221 ARG HH21 H  11.885  11.692  -5.116 1.00 . A A . 221 ARG HH21 1 1 
       22  80666 1 1 221 ARG HH22 H  10.499  11.399  -4.120 1.00 . A A . 221 ARG HH22 1 1 
       22  80667 1 1 221 ARG N    N   9.804   9.238 -11.567 1.00 . A A . 221 ARG N    1 1 
       22  80668 1 1 221 ARG NE   N  11.529   9.783  -6.667 1.00 . A A . 221 ARG NE   1 1 
       22  80669 1 1 221 ARG NH1  N   9.707   9.406  -5.346 1.00 . A A . 221 ARG NH1  1 1 
       22  80670 1 1 221 ARG NH2  N  11.074  11.149  -4.898 1.00 . A A . 221 ARG NH2  1 1 
       22  80671 1 1 221 ARG O    O   9.999  12.735 -11.191 1.00 . A A . 221 ARG O    1 1 
       22  80672 1 1 222 ALA C    C  10.874  13.182 -13.933 1.00 . A A . 222 ALA C    1 1 
       22  80673 1 1 222 ALA CA   C  11.953  12.468 -13.127 1.00 . A A . 222 ALA CA   1 1 
       22  80674 1 1 222 ALA CB   C  13.019  11.919 -14.077 1.00 . A A . 222 ALA CB   1 1 
       22  80675 1 1 222 ALA H    H  11.693  10.460 -12.492 1.00 . A A . 222 ALA H    1 1 
       22  80676 1 1 222 ALA HA   H  12.416  13.174 -12.455 1.00 . A A . 222 ALA HA   1 1 
       22  80677 1 1 222 ALA HB1  H  12.564  11.217 -14.761 1.00 . A A . 222 ALA HB1  1 1 
       22  80678 1 1 222 ALA HB2  H  13.788  11.420 -13.507 1.00 . A A . 222 ALA HB2  1 1 
       22  80679 1 1 222 ALA HB3  H  13.455  12.733 -14.637 1.00 . A A . 222 ALA HB3  1 1 
       22  80680 1 1 222 ALA N    N  11.375  11.377 -12.345 1.00 . A A . 222 ALA N    1 1 
       22  80681 1 1 222 ALA O    O  10.815  14.410 -13.957 1.00 . A A . 222 ALA O    1 1 
       22  80682 1 1 223 ASP C    C   7.692  13.202 -14.516 1.00 . A A . 223 ASP C    1 1 
       22  80683 1 1 223 ASP CA   C   8.928  12.967 -15.377 1.00 . A A . 223 ASP CA   1 1 
       22  80684 1 1 223 ASP CB   C   8.589  12.032 -16.537 1.00 . A A . 223 ASP CB   1 1 
       22  80685 1 1 223 ASP CG   C   8.404  10.614 -16.019 1.00 . A A . 223 ASP CG   1 1 
       22  80686 1 1 223 ASP H    H  10.106  11.430 -14.514 1.00 . A A . 223 ASP H    1 1 
       22  80687 1 1 223 ASP HA   H   9.252  13.918 -15.786 1.00 . A A . 223 ASP HA   1 1 
       22  80688 1 1 223 ASP HB2  H   7.671  12.364 -17.001 1.00 . A A . 223 ASP HB2  1 1 
       22  80689 1 1 223 ASP HB3  H   9.386  12.052 -17.262 1.00 . A A . 223 ASP HB3  1 1 
       22  80690 1 1 223 ASP N    N  10.014  12.402 -14.579 1.00 . A A . 223 ASP N    1 1 
       22  80691 1 1 223 ASP O    O   6.666  13.672 -15.004 1.00 . A A . 223 ASP O    1 1 
       22  80692 1 1 223 ASP OD1  O   8.634  10.409 -14.847 1.00 . A A . 223 ASP OD1  1 1 
       22  80693 1 1 223 ASP OD2  O   8.055   9.754 -16.810 1.00 . A A . 223 ASP OD2  1 1 
       22  80694 1 1 224 GLY C    C   5.520  12.177 -12.665 1.00 . A A . 224 GLY C    1 1 
       22  80695 1 1 224 GLY CA   C   6.692  13.078 -12.311 1.00 . A A . 224 GLY CA   1 1 
       22  80696 1 1 224 GLY H    H   8.645  12.515 -12.898 1.00 . A A . 224 GLY H    1 1 
       22  80697 1 1 224 GLY HA2  H   7.023  12.852 -11.305 1.00 . A A . 224 GLY HA2  1 1 
       22  80698 1 1 224 GLY HA3  H   6.376  14.110 -12.354 1.00 . A A . 224 GLY HA3  1 1 
       22  80699 1 1 224 GLY N    N   7.801  12.880 -13.233 1.00 . A A . 224 GLY N    1 1 
       22  80700 1 1 224 GLY O    O   4.392  12.432 -12.260 1.00 . A A . 224 GLY O    1 1 
       22  80701 1 1 225 THR C    C   4.050   9.622 -12.597 1.00 . A A . 225 THR C    1 1 
       22  80702 1 1 225 THR CA   C   4.744  10.194 -13.829 1.00 . A A . 225 THR CA   1 1 
       22  80703 1 1 225 THR CB   C   5.353   9.051 -14.646 1.00 . A A . 225 THR CB   1 1 
       22  80704 1 1 225 THR CG2  C   4.261   8.048 -15.021 1.00 . A A . 225 THR CG2  1 1 
       22  80705 1 1 225 THR H    H   6.720  10.968 -13.722 1.00 . A A . 225 THR H    1 1 
       22  80706 1 1 225 THR HA   H   4.023  10.716 -14.439 1.00 . A A . 225 THR HA   1 1 
       22  80707 1 1 225 THR HB   H   6.106   8.550 -14.059 1.00 . A A . 225 THR HB   1 1 
       22  80708 1 1 225 THR HG1  H   6.214   8.840 -16.378 1.00 . A A . 225 THR HG1  1 1 
       22  80709 1 1 225 THR HG21 H   3.440   8.572 -15.486 1.00 . A A . 225 THR HG21 1 1 
       22  80710 1 1 225 THR HG22 H   3.910   7.545 -14.134 1.00 . A A . 225 THR HG22 1 1 
       22  80711 1 1 225 THR HG23 H   4.661   7.318 -15.710 1.00 . A A . 225 THR HG23 1 1 
       22  80712 1 1 225 THR N    N   5.798  11.119 -13.417 1.00 . A A . 225 THR N    1 1 
       22  80713 1 1 225 THR O    O   2.821   9.581 -12.537 1.00 . A A . 225 THR O    1 1 
       22  80714 1 1 225 THR OG1  O   5.941   9.577 -15.826 1.00 . A A . 225 THR OG1  1 1 
       22  80715 1 1 226 TYR C    C   3.463   9.709  -9.649 1.00 . A A . 226 TYR C    1 1 
       22  80716 1 1 226 TYR CA   C   4.268   8.642 -10.388 1.00 . A A . 226 TYR CA   1 1 
       22  80717 1 1 226 TYR CB   C   5.393   8.137  -9.482 1.00 . A A . 226 TYR CB   1 1 
       22  80718 1 1 226 TYR CD1  C   4.070   6.519  -8.076 1.00 . A A . 226 TYR CD1  1 1 
       22  80719 1 1 226 TYR CD2  C   5.027   8.476  -7.010 1.00 . A A . 226 TYR CD2  1 1 
       22  80720 1 1 226 TYR CE1  C   3.533   6.115  -6.848 1.00 . A A . 226 TYR CE1  1 1 
       22  80721 1 1 226 TYR CE2  C   4.492   8.071  -5.784 1.00 . A A . 226 TYR CE2  1 1 
       22  80722 1 1 226 TYR CG   C   4.816   7.699  -8.157 1.00 . A A . 226 TYR CG   1 1 
       22  80723 1 1 226 TYR CZ   C   3.744   6.891  -5.702 1.00 . A A . 226 TYR CZ   1 1 
       22  80724 1 1 226 TYR H    H   5.803   9.253 -11.723 1.00 . A A . 226 TYR H    1 1 
       22  80725 1 1 226 TYR HA   H   3.619   7.819 -10.634 1.00 . A A . 226 TYR HA   1 1 
       22  80726 1 1 226 TYR HB2  H   5.887   7.303  -9.954 1.00 . A A . 226 TYR HB2  1 1 
       22  80727 1 1 226 TYR HB3  H   6.110   8.932  -9.321 1.00 . A A . 226 TYR HB3  1 1 
       22  80728 1 1 226 TYR HD1  H   3.906   5.922  -8.960 1.00 . A A . 226 TYR HD1  1 1 
       22  80729 1 1 226 TYR HD2  H   5.604   9.388  -7.074 1.00 . A A . 226 TYR HD2  1 1 
       22  80730 1 1 226 TYR HE1  H   2.957   5.204  -6.785 1.00 . A A . 226 TYR HE1  1 1 
       22  80731 1 1 226 TYR HE2  H   4.656   8.668  -4.904 1.00 . A A . 226 TYR HE2  1 1 
       22  80732 1 1 226 TYR HH   H   2.281   6.314  -4.619 1.00 . A A . 226 TYR HH   1 1 
       22  80733 1 1 226 TYR N    N   4.838   9.191 -11.613 1.00 . A A . 226 TYR N    1 1 
       22  80734 1 1 226 TYR O    O   2.271   9.537  -9.397 1.00 . A A . 226 TYR O    1 1 
       22  80735 1 1 226 TYR OH   O   3.216   6.494  -4.492 1.00 . A A . 226 TYR OH   1 1 
       22  80736 1 1 227 GLU C    C   2.235  12.375  -9.385 1.00 . A A . 227 GLU C    1 1 
       22  80737 1 1 227 GLU CA   C   3.450  11.898  -8.602 1.00 . A A . 227 GLU CA   1 1 
       22  80738 1 1 227 GLU CB   C   4.420  13.070  -8.411 1.00 . A A . 227 GLU CB   1 1 
       22  80739 1 1 227 GLU CD   C   6.559  13.786  -7.324 1.00 . A A . 227 GLU CD   1 1 
       22  80740 1 1 227 GLU CG   C   5.533  12.663  -7.444 1.00 . A A . 227 GLU CG   1 1 
       22  80741 1 1 227 GLU H    H   5.077  10.899  -9.523 1.00 . A A . 227 GLU H    1 1 
       22  80742 1 1 227 GLU HA   H   3.134  11.548  -7.631 1.00 . A A . 227 GLU HA   1 1 
       22  80743 1 1 227 GLU HB2  H   4.853  13.340  -9.365 1.00 . A A . 227 GLU HB2  1 1 
       22  80744 1 1 227 GLU HB3  H   3.887  13.918  -8.006 1.00 . A A . 227 GLU HB3  1 1 
       22  80745 1 1 227 GLU HG2  H   5.106  12.464  -6.472 1.00 . A A . 227 GLU HG2  1 1 
       22  80746 1 1 227 GLU HG3  H   6.019  11.772  -7.811 1.00 . A A . 227 GLU HG3  1 1 
       22  80747 1 1 227 GLU N    N   4.119  10.816  -9.317 1.00 . A A . 227 GLU N    1 1 
       22  80748 1 1 227 GLU O    O   1.176  12.633  -8.809 1.00 . A A . 227 GLU O    1 1 
       22  80749 1 1 227 GLU OE1  O   6.347  14.822  -7.932 1.00 . A A . 227 GLU OE1  1 1 
       22  80750 1 1 227 GLU OE2  O   7.543  13.590  -6.633 1.00 . A A . 227 GLU OE2  1 1 
       22  80751 1 1 228 LYS C    C   0.080  12.037 -11.399 1.00 . A A . 228 LYS C    1 1 
       22  80752 1 1 228 LYS CA   C   1.290  12.951 -11.549 1.00 . A A . 228 LYS CA   1 1 
       22  80753 1 1 228 LYS CB   C   1.739  12.970 -13.011 1.00 . A A . 228 LYS CB   1 1 
       22  80754 1 1 228 LYS CD   C   1.095  13.626 -15.334 1.00 . A A . 228 LYS CD   1 1 
       22  80755 1 1 228 LYS CE   C  -0.012  14.230 -16.199 1.00 . A A . 228 LYS CE   1 1 
       22  80756 1 1 228 LYS CG   C   0.629  13.560 -13.879 1.00 . A A . 228 LYS CG   1 1 
       22  80757 1 1 228 LYS H    H   3.251  12.271 -11.107 1.00 . A A . 228 LYS H    1 1 
       22  80758 1 1 228 LYS HA   H   1.017  13.953 -11.254 1.00 . A A . 228 LYS HA   1 1 
       22  80759 1 1 228 LYS HB2  H   2.625  13.579 -13.110 1.00 . A A . 228 LYS HB2  1 1 
       22  80760 1 1 228 LYS HB3  H   1.953  11.962 -13.336 1.00 . A A . 228 LYS HB3  1 1 
       22  80761 1 1 228 LYS HD2  H   1.981  14.240 -15.400 1.00 . A A . 228 LYS HD2  1 1 
       22  80762 1 1 228 LYS HD3  H   1.320  12.629 -15.686 1.00 . A A . 228 LYS HD3  1 1 
       22  80763 1 1 228 LYS HE2  H  -0.894  13.608 -16.142 1.00 . A A . 228 LYS HE2  1 1 
       22  80764 1 1 228 LYS HE3  H  -0.248  15.221 -15.842 1.00 . A A . 228 LYS HE3  1 1 
       22  80765 1 1 228 LYS HG2  H  -0.247  12.939 -13.812 1.00 . A A . 228 LYS HG2  1 1 
       22  80766 1 1 228 LYS HG3  H   0.392  14.555 -13.534 1.00 . A A . 228 LYS HG3  1 1 
       22  80767 1 1 228 LYS HZ1  H  -0.306  14.709 -18.204 1.00 . A A . 228 LYS HZ1  1 1 
       22  80768 1 1 228 LYS HZ2  H   0.687  13.354 -17.954 1.00 . A A . 228 LYS HZ2  1 1 
       22  80769 1 1 228 LYS HZ3  H   1.290  14.917 -17.672 1.00 . A A . 228 LYS HZ3  1 1 
       22  80770 1 1 228 LYS N    N   2.389  12.490 -10.701 1.00 . A A . 228 LYS N    1 1 
       22  80771 1 1 228 LYS NZ   N   0.449  14.308 -17.614 1.00 . A A . 228 LYS NZ   1 1 
       22  80772 1 1 228 LYS O    O  -1.036  12.508 -11.192 1.00 . A A . 228 LYS O    1 1 
       22  80773 1 1 229 LEU C    C  -1.397   9.869  -9.962 1.00 . A A . 229 LEU C    1 1 
       22  80774 1 1 229 LEU CA   C  -0.772   9.768 -11.348 1.00 . A A . 229 LEU CA   1 1 
       22  80775 1 1 229 LEU CB   C  -0.235   8.352 -11.565 1.00 . A A . 229 LEU CB   1 1 
       22  80776 1 1 229 LEU CD1  C   0.938   6.872 -13.204 1.00 . A A . 229 LEU CD1  1 1 
       22  80777 1 1 229 LEU CD2  C  -1.146   8.080 -13.884 1.00 . A A . 229 LEU CD2  1 1 
       22  80778 1 1 229 LEU CG   C   0.134   8.163 -13.039 1.00 . A A . 229 LEU CG   1 1 
       22  80779 1 1 229 LEU H    H   1.221  10.419 -11.661 1.00 . A A . 229 LEU H    1 1 
       22  80780 1 1 229 LEU HA   H  -1.529   9.973 -12.083 1.00 . A A . 229 LEU HA   1 1 
       22  80781 1 1 229 LEU HB2  H   0.640   8.201 -10.952 1.00 . A A . 229 LEU HB2  1 1 
       22  80782 1 1 229 LEU HB3  H  -0.991   7.633 -11.286 1.00 . A A . 229 LEU HB3  1 1 
       22  80783 1 1 229 LEU HD11 H   1.774   6.878 -12.524 1.00 . A A . 229 LEU HD11 1 1 
       22  80784 1 1 229 LEU HD12 H   1.299   6.804 -14.219 1.00 . A A . 229 LEU HD12 1 1 
       22  80785 1 1 229 LEU HD13 H   0.303   6.025 -12.991 1.00 . A A . 229 LEU HD13 1 1 
       22  80786 1 1 229 LEU HD21 H  -0.953   7.517 -14.782 1.00 . A A . 229 LEU HD21 1 1 
       22  80787 1 1 229 LEU HD22 H  -1.463   9.074 -14.154 1.00 . A A . 229 LEU HD22 1 1 
       22  80788 1 1 229 LEU HD23 H  -1.930   7.593 -13.322 1.00 . A A . 229 LEU HD23 1 1 
       22  80789 1 1 229 LEU HG   H   0.726   9.003 -13.371 1.00 . A A . 229 LEU HG   1 1 
       22  80790 1 1 229 LEU N    N   0.309  10.734 -11.491 1.00 . A A . 229 LEU N    1 1 
       22  80791 1 1 229 LEU O    O  -2.618   9.816  -9.817 1.00 . A A . 229 LEU O    1 1 
       22  80792 1 1 230 ALA C    C  -1.976  11.323  -7.428 1.00 . A A . 230 ALA C    1 1 
       22  80793 1 1 230 ALA CA   C  -1.037  10.130  -7.575 1.00 . A A . 230 ALA CA   1 1 
       22  80794 1 1 230 ALA CB   C   0.144  10.289  -6.618 1.00 . A A . 230 ALA CB   1 1 
       22  80795 1 1 230 ALA H    H   0.409  10.069  -9.134 1.00 . A A . 230 ALA H    1 1 
       22  80796 1 1 230 ALA HA   H  -1.574   9.228  -7.321 1.00 . A A . 230 ALA HA   1 1 
       22  80797 1 1 230 ALA HB1  H   0.666   9.347  -6.531 1.00 . A A . 230 ALA HB1  1 1 
       22  80798 1 1 230 ALA HB2  H  -0.217  10.593  -5.647 1.00 . A A . 230 ALA HB2  1 1 
       22  80799 1 1 230 ALA HB3  H   0.821  11.039  -7.003 1.00 . A A . 230 ALA HB3  1 1 
       22  80800 1 1 230 ALA N    N  -0.552  10.021  -8.946 1.00 . A A . 230 ALA N    1 1 
       22  80801 1 1 230 ALA O    O  -3.079  11.194  -6.900 1.00 . A A . 230 ALA O    1 1 
       22  80802 1 1 231 LYS C    C  -3.678  13.488  -8.524 1.00 . A A . 231 LYS C    1 1 
       22  80803 1 1 231 LYS CA   C  -2.344  13.687  -7.817 1.00 . A A . 231 LYS CA   1 1 
       22  80804 1 1 231 LYS CB   C  -1.599  14.862  -8.463 1.00 . A A . 231 LYS CB   1 1 
       22  80805 1 1 231 LYS CD   C  -1.630  17.331  -8.858 1.00 . A A . 231 LYS CD   1 1 
       22  80806 1 1 231 LYS CE   C  -2.424  18.621  -8.640 1.00 . A A . 231 LYS CE   1 1 
       22  80807 1 1 231 LYS CG   C  -2.400  16.151  -8.261 1.00 . A A . 231 LYS CG   1 1 
       22  80808 1 1 231 LYS H    H  -0.640  12.527  -8.306 1.00 . A A . 231 LYS H    1 1 
       22  80809 1 1 231 LYS HA   H  -2.521  13.921  -6.778 1.00 . A A . 231 LYS HA   1 1 
       22  80810 1 1 231 LYS HB2  H  -0.625  14.968  -8.005 1.00 . A A . 231 LYS HB2  1 1 
       22  80811 1 1 231 LYS HB3  H  -1.481  14.678  -9.520 1.00 . A A . 231 LYS HB3  1 1 
       22  80812 1 1 231 LYS HD2  H  -0.668  17.415  -8.373 1.00 . A A . 231 LYS HD2  1 1 
       22  80813 1 1 231 LYS HD3  H  -1.488  17.172  -9.915 1.00 . A A . 231 LYS HD3  1 1 
       22  80814 1 1 231 LYS HE2  H  -3.381  18.541  -9.134 1.00 . A A . 231 LYS HE2  1 1 
       22  80815 1 1 231 LYS HE3  H  -2.577  18.777  -7.583 1.00 . A A . 231 LYS HE3  1 1 
       22  80816 1 1 231 LYS HG2  H  -3.357  16.061  -8.752 1.00 . A A . 231 LYS HG2  1 1 
       22  80817 1 1 231 LYS HG3  H  -2.551  16.319  -7.205 1.00 . A A . 231 LYS HG3  1 1 
       22  80818 1 1 231 LYS HZ1  H  -0.743  19.443  -9.553 1.00 . A A . 231 LYS HZ1  1 1 
       22  80819 1 1 231 LYS HZ2  H  -1.526  20.492  -8.470 1.00 . A A . 231 LYS HZ2  1 1 
       22  80820 1 1 231 LYS HZ3  H  -2.202  20.184  -9.998 1.00 . A A . 231 LYS HZ3  1 1 
       22  80821 1 1 231 LYS N    N  -1.536  12.479  -7.907 1.00 . A A . 231 LYS N    1 1 
       22  80822 1 1 231 LYS NZ   N  -1.667  19.772  -9.208 1.00 . A A . 231 LYS NZ   1 1 
       22  80823 1 1 231 LYS O    O  -4.706  14.011  -8.084 1.00 . A A . 231 LYS O    1 1 
       22  80824 1 1 232 LYS C    C  -5.817  11.549  -9.603 1.00 . A A . 232 LYS C    1 1 
       22  80825 1 1 232 LYS CA   C  -4.879  12.474 -10.368 1.00 . A A . 232 LYS CA   1 1 
       22  80826 1 1 232 LYS CB   C  -4.539  11.849 -11.723 1.00 . A A . 232 LYS CB   1 1 
       22  80827 1 1 232 LYS CD   C  -3.937  12.387 -14.089 1.00 . A A . 232 LYS CD   1 1 
       22  80828 1 1 232 LYS CE   C  -2.954  11.226 -14.204 1.00 . A A . 232 LYS CE   1 1 
       22  80829 1 1 232 LYS CG   C  -3.952  12.916 -12.654 1.00 . A A . 232 LYS CG   1 1 
       22  80830 1 1 232 LYS H    H  -2.814  12.337  -9.911 1.00 . A A . 232 LYS H    1 1 
       22  80831 1 1 232 LYS HA   H  -5.386  13.413 -10.536 1.00 . A A . 232 LYS HA   1 1 
       22  80832 1 1 232 LYS HB2  H  -3.803  11.067 -11.570 1.00 . A A . 232 LYS HB2  1 1 
       22  80833 1 1 232 LYS HB3  H  -5.423  11.427 -12.167 1.00 . A A . 232 LYS HB3  1 1 
       22  80834 1 1 232 LYS HD2  H  -4.930  12.049 -14.355 1.00 . A A . 232 LYS HD2  1 1 
       22  80835 1 1 232 LYS HD3  H  -3.639  13.179 -14.759 1.00 . A A . 232 LYS HD3  1 1 
       22  80836 1 1 232 LYS HE2  H  -2.028  11.494 -13.729 1.00 . A A . 232 LYS HE2  1 1 
       22  80837 1 1 232 LYS HE3  H  -3.369  10.354 -13.721 1.00 . A A . 232 LYS HE3  1 1 
       22  80838 1 1 232 LYS HG2  H  -4.554  13.809 -12.607 1.00 . A A . 232 LYS HG2  1 1 
       22  80839 1 1 232 LYS HG3  H  -2.944  13.148 -12.350 1.00 . A A . 232 LYS HG3  1 1 
       22  80840 1 1 232 LYS HZ1  H  -1.835  10.365 -15.732 1.00 . A A . 232 LYS HZ1  1 1 
       22  80841 1 1 232 LYS HZ2  H  -2.608  11.814 -16.169 1.00 . A A . 232 LYS HZ2  1 1 
       22  80842 1 1 232 LYS HZ3  H  -3.506  10.379 -16.023 1.00 . A A . 232 LYS HZ3  1 1 
       22  80843 1 1 232 LYS N    N  -3.657  12.733  -9.618 1.00 . A A . 232 LYS N    1 1 
       22  80844 1 1 232 LYS NZ   N  -2.707  10.923 -15.640 1.00 . A A . 232 LYS NZ   1 1 
       22  80845 1 1 232 LYS O    O  -6.996  11.857  -9.424 1.00 . A A . 232 LYS O    1 1 
       22  80846 1 1 233 TYR C    C  -6.590  10.095  -7.102 1.00 . A A . 233 TYR C    1 1 
       22  80847 1 1 233 TYR CA   C  -6.079   9.467  -8.392 1.00 . A A . 233 TYR CA   1 1 
       22  80848 1 1 233 TYR CB   C  -5.240   8.227  -8.065 1.00 . A A . 233 TYR CB   1 1 
       22  80849 1 1 233 TYR CD1  C  -6.318   6.717  -9.771 1.00 . A A . 233 TYR CD1  1 1 
       22  80850 1 1 233 TYR CD2  C  -3.932   7.120  -9.918 1.00 . A A . 233 TYR CD2  1 1 
       22  80851 1 1 233 TYR CE1  C  -6.248   5.890 -10.896 1.00 . A A . 233 TYR CE1  1 1 
       22  80852 1 1 233 TYR CE2  C  -3.862   6.294 -11.043 1.00 . A A . 233 TYR CE2  1 1 
       22  80853 1 1 233 TYR CG   C  -5.158   7.332  -9.281 1.00 . A A . 233 TYR CG   1 1 
       22  80854 1 1 233 TYR CZ   C  -5.019   5.678 -11.533 1.00 . A A . 233 TYR CZ   1 1 
       22  80855 1 1 233 TYR H    H  -4.337  10.236  -9.325 1.00 . A A . 233 TYR H    1 1 
       22  80856 1 1 233 TYR HA   H  -6.928   9.169  -8.992 1.00 . A A . 233 TYR HA   1 1 
       22  80857 1 1 233 TYR HB2  H  -4.246   8.540  -7.777 1.00 . A A . 233 TYR HB2  1 1 
       22  80858 1 1 233 TYR HB3  H  -5.694   7.683  -7.250 1.00 . A A . 233 TYR HB3  1 1 
       22  80859 1 1 233 TYR HD1  H  -7.267   6.882  -9.280 1.00 . A A . 233 TYR HD1  1 1 
       22  80860 1 1 233 TYR HD2  H  -3.040   7.589  -9.539 1.00 . A A . 233 TYR HD2  1 1 
       22  80861 1 1 233 TYR HE1  H  -7.141   5.415 -11.274 1.00 . A A . 233 TYR HE1  1 1 
       22  80862 1 1 233 TYR HE2  H  -2.914   6.129 -11.533 1.00 . A A . 233 TYR HE2  1 1 
       22  80863 1 1 233 TYR HH   H  -4.276   4.195 -12.478 1.00 . A A . 233 TYR HH   1 1 
       22  80864 1 1 233 TYR N    N  -5.282  10.423  -9.146 1.00 . A A . 233 TYR N    1 1 
       22  80865 1 1 233 TYR O    O  -7.763   9.958  -6.756 1.00 . A A . 233 TYR O    1 1 
       22  80866 1 1 233 TYR OH   O  -4.949   4.860 -12.642 1.00 . A A . 233 TYR OH   1 1 
       22  80867 1 1 234 PHE C    C  -5.156  12.609  -4.857 1.00 . A A . 234 PHE C    1 1 
       22  80868 1 1 234 PHE CA   C  -6.074  11.428  -5.141 1.00 . A A . 234 PHE CA   1 1 
       22  80869 1 1 234 PHE CB   C  -5.992  10.426  -3.989 1.00 . A A . 234 PHE CB   1 1 
       22  80870 1 1 234 PHE CD1  C  -8.263   9.363  -4.253 1.00 . A A . 234 PHE CD1  1 1 
       22  80871 1 1 234 PHE CD2  C  -6.289   8.004  -4.624 1.00 . A A . 234 PHE CD2  1 1 
       22  80872 1 1 234 PHE CE1  C  -9.075   8.260  -4.539 1.00 . A A . 234 PHE CE1  1 1 
       22  80873 1 1 234 PHE CE2  C  -7.100   6.901  -4.909 1.00 . A A . 234 PHE CE2  1 1 
       22  80874 1 1 234 PHE CG   C  -6.870   9.236  -4.295 1.00 . A A . 234 PHE CG   1 1 
       22  80875 1 1 234 PHE CZ   C  -8.493   7.028  -4.867 1.00 . A A . 234 PHE CZ   1 1 
       22  80876 1 1 234 PHE H    H  -4.779  10.856  -6.718 1.00 . A A . 234 PHE H    1 1 
       22  80877 1 1 234 PHE HA   H  -7.089  11.791  -5.218 1.00 . A A . 234 PHE HA   1 1 
       22  80878 1 1 234 PHE HB2  H  -4.971  10.103  -3.866 1.00 . A A . 234 PHE HB2  1 1 
       22  80879 1 1 234 PHE HB3  H  -6.332  10.897  -3.079 1.00 . A A . 234 PHE HB3  1 1 
       22  80880 1 1 234 PHE HD1  H  -8.711  10.313  -4.002 1.00 . A A . 234 PHE HD1  1 1 
       22  80881 1 1 234 PHE HD2  H  -5.213   7.907  -4.657 1.00 . A A . 234 PHE HD2  1 1 
       22  80882 1 1 234 PHE HE1  H -10.149   8.360  -4.508 1.00 . A A . 234 PHE HE1  1 1 
       22  80883 1 1 234 PHE HE2  H  -6.652   5.952  -5.162 1.00 . A A . 234 PHE HE2  1 1 
       22  80884 1 1 234 PHE HZ   H  -9.119   6.176  -5.088 1.00 . A A . 234 PHE HZ   1 1 
       22  80885 1 1 234 PHE N    N  -5.700  10.782  -6.393 1.00 . A A . 234 PHE N    1 1 
       22  80886 1 1 234 PHE O    O  -4.019  12.656  -5.329 1.00 . A A . 234 PHE O    1 1 
       22  80887 1 1 235 ASP C    C  -4.214  14.568  -2.352 1.00 . A A . 235 ASP C    1 1 
       22  80888 1 1 235 ASP CA   C  -4.853  14.742  -3.726 1.00 . A A . 235 ASP CA   1 1 
       22  80889 1 1 235 ASP CB   C  -5.743  15.986  -3.724 1.00 . A A . 235 ASP CB   1 1 
       22  80890 1 1 235 ASP CG   C  -6.904  15.796  -2.754 1.00 . A A . 235 ASP CG   1 1 
       22  80891 1 1 235 ASP H    H  -6.555  13.476  -3.719 1.00 . A A . 235 ASP H    1 1 
       22  80892 1 1 235 ASP HA   H  -4.071  14.877  -4.460 1.00 . A A . 235 ASP HA   1 1 
       22  80893 1 1 235 ASP HB2  H  -5.159  16.842  -3.420 1.00 . A A . 235 ASP HB2  1 1 
       22  80894 1 1 235 ASP HB3  H  -6.131  16.150  -4.718 1.00 . A A . 235 ASP HB3  1 1 
       22  80895 1 1 235 ASP N    N  -5.647  13.565  -4.074 1.00 . A A . 235 ASP N    1 1 
       22  80896 1 1 235 ASP O    O  -4.869  14.735  -1.323 1.00 . A A . 235 ASP O    1 1 
       22  80897 1 1 235 ASP OD1  O  -7.037  14.705  -2.223 1.00 . A A . 235 ASP OD1  1 1 
       22  80898 1 1 235 ASP OD2  O  -7.645  16.745  -2.554 1.00 . A A . 235 ASP OD2  1 1 
       22  80899 1 1 236 PHE C    C  -0.712  14.197  -1.304 1.00 . A A . 236 PHE C    1 1 
       22  80900 1 1 236 PHE CA   C  -2.207  14.038  -1.089 1.00 . A A . 236 PHE CA   1 1 
       22  80901 1 1 236 PHE CB   C  -2.505  12.648  -0.529 1.00 . A A . 236 PHE CB   1 1 
       22  80902 1 1 236 PHE CD1  C  -2.676  11.325  -2.665 1.00 . A A . 236 PHE CD1  1 1 
       22  80903 1 1 236 PHE CD2  C  -0.807  10.900  -1.179 1.00 . A A . 236 PHE CD2  1 1 
       22  80904 1 1 236 PHE CE1  C  -2.193  10.354  -3.550 1.00 . A A . 236 PHE CE1  1 1 
       22  80905 1 1 236 PHE CE2  C  -0.326   9.929  -2.064 1.00 . A A . 236 PHE CE2  1 1 
       22  80906 1 1 236 PHE CG   C  -1.984  11.597  -1.479 1.00 . A A . 236 PHE CG   1 1 
       22  80907 1 1 236 PHE CZ   C  -1.018   9.655  -3.249 1.00 . A A . 236 PHE CZ   1 1 
       22  80908 1 1 236 PHE H    H  -2.455  14.115  -3.192 1.00 . A A . 236 PHE H    1 1 
       22  80909 1 1 236 PHE HA   H  -2.536  14.780  -0.375 1.00 . A A . 236 PHE HA   1 1 
       22  80910 1 1 236 PHE HB2  H  -2.019  12.538   0.432 1.00 . A A . 236 PHE HB2  1 1 
       22  80911 1 1 236 PHE HB3  H  -3.570  12.528  -0.407 1.00 . A A . 236 PHE HB3  1 1 
       22  80912 1 1 236 PHE HD1  H  -3.581  11.866  -2.899 1.00 . A A . 236 PHE HD1  1 1 
       22  80913 1 1 236 PHE HD2  H  -0.273  11.110  -0.264 1.00 . A A . 236 PHE HD2  1 1 
       22  80914 1 1 236 PHE HE1  H  -2.725  10.143  -4.466 1.00 . A A . 236 PHE HE1  1 1 
       22  80915 1 1 236 PHE HE2  H   0.576   9.388  -1.830 1.00 . A A . 236 PHE HE2  1 1 
       22  80916 1 1 236 PHE HZ   H  -0.646   8.904  -3.931 1.00 . A A . 236 PHE HZ   1 1 
       22  80917 1 1 236 PHE N    N  -2.927  14.233  -2.342 1.00 . A A . 236 PHE N    1 1 
       22  80918 1 1 236 PHE O    O  -0.272  14.713  -2.333 1.00 . A A . 236 PHE O    1 1 
       22  80919 1 1 237 ASP C    C   2.170  12.471  -0.278 1.00 . A A . 237 ASP C    1 1 
       22  80920 1 1 237 ASP CA   C   1.530  13.849  -0.417 1.00 . A A . 237 ASP CA   1 1 
       22  80921 1 1 237 ASP CB   C   2.057  14.774   0.681 1.00 . A A . 237 ASP CB   1 1 
       22  80922 1 1 237 ASP CG   C   3.573  14.903   0.568 1.00 . A A . 237 ASP CG   1 1 
       22  80923 1 1 237 ASP H    H  -0.330  13.347   0.470 1.00 . A A . 237 ASP H    1 1 
       22  80924 1 1 237 ASP HA   H   1.808  14.262  -1.377 1.00 . A A . 237 ASP HA   1 1 
       22  80925 1 1 237 ASP HB2  H   1.605  15.750   0.575 1.00 . A A . 237 ASP HB2  1 1 
       22  80926 1 1 237 ASP HB3  H   1.805  14.365   1.647 1.00 . A A . 237 ASP HB3  1 1 
       22  80927 1 1 237 ASP N    N   0.074  13.751  -0.326 1.00 . A A . 237 ASP N    1 1 
       22  80928 1 1 237 ASP O    O   2.166  11.881   0.801 1.00 . A A . 237 ASP O    1 1 
       22  80929 1 1 237 ASP OD1  O   4.148  14.199  -0.245 1.00 . A A . 237 ASP OD1  1 1 
       22  80930 1 1 237 ASP OD2  O   4.135  15.706   1.295 1.00 . A A . 237 ASP OD2  1 1 
       22  80931 1 1 238 VAL C    C   4.584  10.676  -0.435 1.00 . A A . 238 VAL C    1 1 
       22  80932 1 1 238 VAL CA   C   3.376  10.662  -1.364 1.00 . A A . 238 VAL CA   1 1 
       22  80933 1 1 238 VAL CB   C   3.814  10.285  -2.777 1.00 . A A . 238 VAL CB   1 1 
       22  80934 1 1 238 VAL CG1  C   2.579  10.050  -3.653 1.00 . A A . 238 VAL CG1  1 1 
       22  80935 1 1 238 VAL CG2  C   4.650  11.422  -3.372 1.00 . A A . 238 VAL CG2  1 1 
       22  80936 1 1 238 VAL H    H   2.699  12.488  -2.205 1.00 . A A . 238 VAL H    1 1 
       22  80937 1 1 238 VAL HA   H   2.673   9.927  -1.008 1.00 . A A . 238 VAL HA   1 1 
       22  80938 1 1 238 VAL HB   H   4.405   9.383  -2.736 1.00 . A A . 238 VAL HB   1 1 
       22  80939 1 1 238 VAL HG11 H   2.849  10.142  -4.695 1.00 . A A . 238 VAL HG11 1 1 
       22  80940 1 1 238 VAL HG12 H   1.820  10.782  -3.415 1.00 . A A . 238 VAL HG12 1 1 
       22  80941 1 1 238 VAL HG13 H   2.194   9.059  -3.470 1.00 . A A . 238 VAL HG13 1 1 
       22  80942 1 1 238 VAL HG21 H   4.104  12.349  -3.298 1.00 . A A . 238 VAL HG21 1 1 
       22  80943 1 1 238 VAL HG22 H   4.854  11.211  -4.413 1.00 . A A . 238 VAL HG22 1 1 
       22  80944 1 1 238 VAL HG23 H   5.579  11.506  -2.833 1.00 . A A . 238 VAL HG23 1 1 
       22  80945 1 1 238 VAL N    N   2.725  11.970  -1.374 1.00 . A A . 238 VAL N    1 1 
       22  80946 1 1 238 VAL O    O   4.832   9.712   0.290 1.00 . A A . 238 VAL O    1 1 
       22  80947 1 1 239 TYR C    C   6.135  11.758   1.851 1.00 . A A . 239 TYR C    1 1 
       22  80948 1 1 239 TYR CA   C   6.517  11.897   0.381 1.00 . A A . 239 TYR CA   1 1 
       22  80949 1 1 239 TYR CB   C   7.178  13.258   0.153 1.00 . A A . 239 TYR CB   1 1 
       22  80950 1 1 239 TYR CD1  C   6.944  13.716  -2.315 1.00 . A A . 239 TYR CD1  1 1 
       22  80951 1 1 239 TYR CD2  C   9.086  12.962  -1.465 1.00 . A A . 239 TYR CD2  1 1 
       22  80952 1 1 239 TYR CE1  C   7.476  13.766  -3.609 1.00 . A A . 239 TYR CE1  1 1 
       22  80953 1 1 239 TYR CE2  C   9.618  13.013  -2.758 1.00 . A A . 239 TYR CE2  1 1 
       22  80954 1 1 239 TYR CG   C   7.749  13.314  -1.243 1.00 . A A . 239 TYR CG   1 1 
       22  80955 1 1 239 TYR CZ   C   8.814  13.415  -3.831 1.00 . A A . 239 TYR CZ   1 1 
       22  80956 1 1 239 TYR H    H   5.093  12.505  -1.067 1.00 . A A . 239 TYR H    1 1 
       22  80957 1 1 239 TYR HA   H   7.220  11.120   0.123 1.00 . A A . 239 TYR HA   1 1 
       22  80958 1 1 239 TYR HB2  H   6.441  14.041   0.271 1.00 . A A . 239 TYR HB2  1 1 
       22  80959 1 1 239 TYR HB3  H   7.970  13.400   0.872 1.00 . A A . 239 TYR HB3  1 1 
       22  80960 1 1 239 TYR HD1  H   5.913  13.987  -2.144 1.00 . A A . 239 TYR HD1  1 1 
       22  80961 1 1 239 TYR HD2  H   9.708  12.652  -0.637 1.00 . A A . 239 TYR HD2  1 1 
       22  80962 1 1 239 TYR HE1  H   6.855  14.076  -4.436 1.00 . A A . 239 TYR HE1  1 1 
       22  80963 1 1 239 TYR HE2  H  10.650  12.742  -2.929 1.00 . A A . 239 TYR HE2  1 1 
       22  80964 1 1 239 TYR HH   H   9.157  12.624  -5.534 1.00 . A A . 239 TYR HH   1 1 
       22  80965 1 1 239 TYR N    N   5.334  11.772  -0.462 1.00 . A A . 239 TYR N    1 1 
       22  80966 1 1 239 TYR O    O   6.821  11.080   2.617 1.00 . A A . 239 TYR O    1 1 
       22  80967 1 1 239 TYR OH   O   9.339  13.464  -5.106 1.00 . A A . 239 TYR OH   1 1 
       22  80968 1 1 240 GLY C    C   4.197  10.898   3.996 1.00 . A A . 240 GLY C    1 1 
       22  80969 1 1 240 GLY CA   C   4.571  12.328   3.619 1.00 . A A . 240 GLY CA   1 1 
       22  80970 1 1 240 GLY H    H   4.528  12.919   1.584 1.00 . A A . 240 GLY H    1 1 
       22  80971 1 1 240 GLY HA2  H   5.354  12.676   4.276 1.00 . A A . 240 GLY HA2  1 1 
       22  80972 1 1 240 GLY HA3  H   3.703  12.960   3.733 1.00 . A A . 240 GLY HA3  1 1 
       22  80973 1 1 240 GLY N    N   5.036  12.397   2.238 1.00 . A A . 240 GLY N    1 1 
       22  80974 1 1 240 GLY O    O   4.422  10.464   5.126 1.00 . A A . 240 GLY O    1 1 
       22  80975 1 1 241 GLY C    C   2.125   8.714   4.335 1.00 . A A . 241 GLY C    1 1 
       22  80976 1 1 241 GLY CA   C   3.226   8.787   3.286 1.00 . A A . 241 GLY CA   1 1 
       22  80977 1 1 241 GLY H    H   3.469  10.566   2.160 1.00 . A A . 241 GLY H    1 1 
       22  80978 1 1 241 GLY HA2  H   2.868   8.355   2.364 1.00 . A A . 241 GLY HA2  1 1 
       22  80979 1 1 241 GLY HA3  H   4.082   8.227   3.633 1.00 . A A . 241 GLY HA3  1 1 
       22  80980 1 1 241 GLY N    N   3.625  10.169   3.042 1.00 . A A . 241 GLY N    1 1 
       22  80981 1 1 241 GLY O    O   2.188   9.481   5.283 1.00 . A A . 241 GLY O    1 1 
       22  80982 1 1 241 GLY OXT  O   1.240   7.889   4.183 1.00 . A A . 241 GLY OXT  1 1 
       23  80983 1 1   4 ALA C    C  17.491 -10.918 -21.153 1.00 . A A .   4 ALA C    1 1 
       23  80984 1 1   4 ALA CA   C  18.583 -10.769 -22.207 1.00 . A A .   4 ALA CA   1 1 
       23  80985 1 1   4 ALA CB   C  18.486 -11.907 -23.224 1.00 . A A .   4 ALA CB   1 1 
       23  80986 1 1   4 ALA H    H  19.861 -10.339 -20.620 1.00 . A A .   4 ALA H    1 1 
       23  80987 1 1   4 ALA HA   H  18.465  -9.823 -22.714 1.00 . A A .   4 ALA HA   1 1 
       23  80988 1 1   4 ALA HB1  H  17.593 -11.783 -23.820 1.00 . A A .   4 ALA HB1  1 1 
       23  80989 1 1   4 ALA HB2  H  18.442 -12.853 -22.704 1.00 . A A .   4 ALA HB2  1 1 
       23  80990 1 1   4 ALA HB3  H  19.353 -11.890 -23.867 1.00 . A A .   4 ALA HB3  1 1 
       23  80991 1 1   4 ALA N    N  19.917 -10.811 -21.544 1.00 . A A .   4 ALA N    1 1 
       23  80992 1 1   4 ALA O    O  17.519 -11.842 -20.342 1.00 . A A .   4 ALA O    1 1 
       23  80993 1 1   5 ILE C    C  14.468 -11.174 -20.553 1.00 . A A .   5 ILE C    1 1 
       23  80994 1 1   5 ILE CA   C  15.437 -10.042 -20.217 1.00 . A A .   5 ILE CA   1 1 
       23  80995 1 1   5 ILE CB   C  14.685  -8.700 -20.218 1.00 . A A .   5 ILE CB   1 1 
       23  80996 1 1   5 ILE CD1  C  14.169  -6.685 -21.603 1.00 . A A .   5 ILE CD1  1 1 
       23  80997 1 1   5 ILE CG1  C  15.087  -7.894 -21.457 1.00 . A A .   5 ILE CG1  1 1 
       23  80998 1 1   5 ILE CG2  C  15.042  -7.905 -18.957 1.00 . A A .   5 ILE CG2  1 1 
       23  80999 1 1   5 ILE H    H  16.561  -9.287 -21.842 1.00 . A A .   5 ILE H    1 1 
       23  81000 1 1   5 ILE HA   H  15.857 -10.215 -19.244 1.00 . A A .   5 ILE HA   1 1 
       23  81001 1 1   5 ILE HB   H  13.616  -8.872 -20.237 1.00 . A A .   5 ILE HB   1 1 
       23  81002 1 1   5 ILE HD11 H  14.006  -6.236 -20.635 1.00 . A A .   5 ILE HD11 1 1 
       23  81003 1 1   5 ILE HD12 H  13.225  -7.001 -22.018 1.00 . A A .   5 ILE HD12 1 1 
       23  81004 1 1   5 ILE HD13 H  14.628  -5.964 -22.261 1.00 . A A .   5 ILE HD13 1 1 
       23  81005 1 1   5 ILE HG12 H  16.112  -7.564 -21.351 1.00 . A A .   5 ILE HG12 1 1 
       23  81006 1 1   5 ILE HG13 H  15.002  -8.520 -22.334 1.00 . A A .   5 ILE HG13 1 1 
       23  81007 1 1   5 ILE HG21 H  16.107  -7.727 -18.939 1.00 . A A .   5 ILE HG21 1 1 
       23  81008 1 1   5 ILE HG22 H  14.760  -8.475 -18.084 1.00 . A A .   5 ILE HG22 1 1 
       23  81009 1 1   5 ILE HG23 H  14.513  -6.967 -18.964 1.00 . A A .   5 ILE HG23 1 1 
       23  81010 1 1   5 ILE N    N  16.533 -10.005 -21.173 1.00 . A A .   5 ILE N    1 1 
       23  81011 1 1   5 ILE O    O  14.480 -11.704 -21.661 1.00 . A A .   5 ILE O    1 1 
       23  81012 1 1   6 PRO C    C  11.643 -12.293 -20.952 1.00 . A A .   6 PRO C    1 1 
       23  81013 1 1   6 PRO CA   C  12.619 -12.609 -19.819 1.00 . A A .   6 PRO CA   1 1 
       23  81014 1 1   6 PRO CB   C  11.886 -12.676 -18.468 1.00 . A A .   6 PRO CB   1 1 
       23  81015 1 1   6 PRO CD   C  13.546 -10.939 -18.280 1.00 . A A .   6 PRO CD   1 1 
       23  81016 1 1   6 PRO CG   C  12.786 -11.997 -17.490 1.00 . A A .   6 PRO CG   1 1 
       23  81017 1 1   6 PRO HA   H  13.114 -13.549 -20.005 1.00 . A A .   6 PRO HA   1 1 
       23  81018 1 1   6 PRO HB2  H  10.939 -12.153 -18.528 1.00 . A A .   6 PRO HB2  1 1 
       23  81019 1 1   6 PRO HB3  H  11.728 -13.702 -18.176 1.00 . A A .   6 PRO HB3  1 1 
       23  81020 1 1   6 PRO HD2  H  12.998 -10.006 -18.293 1.00 . A A .   6 PRO HD2  1 1 
       23  81021 1 1   6 PRO HD3  H  14.522 -10.804 -17.859 1.00 . A A .   6 PRO HD3  1 1 
       23  81022 1 1   6 PRO HG2  H  12.210 -11.536 -16.704 1.00 . A A .   6 PRO HG2  1 1 
       23  81023 1 1   6 PRO HG3  H  13.490 -12.706 -17.076 1.00 . A A .   6 PRO HG3  1 1 
       23  81024 1 1   6 PRO N    N  13.629 -11.526 -19.623 1.00 . A A .   6 PRO N    1 1 
       23  81025 1 1   6 PRO O    O  11.252 -11.142 -21.141 1.00 . A A .   6 PRO O    1 1 
       23  81026 1 1   7 GLN C    C   8.950 -12.729 -22.278 1.00 . A A .   7 GLN C    1 1 
       23  81027 1 1   7 GLN CA   C  10.319 -13.145 -22.798 1.00 . A A .   7 GLN CA   1 1 
       23  81028 1 1   7 GLN CB   C  10.191 -14.448 -23.588 1.00 . A A .   7 GLN CB   1 1 
       23  81029 1 1   7 GLN CD   C  11.962 -13.753 -25.217 1.00 . A A .   7 GLN CD   1 1 
       23  81030 1 1   7 GLN CG   C  11.547 -14.810 -24.199 1.00 . A A .   7 GLN CG   1 1 
       23  81031 1 1   7 GLN H    H  11.596 -14.219 -21.491 1.00 . A A .   7 GLN H    1 1 
       23  81032 1 1   7 GLN HA   H  10.691 -12.372 -23.450 1.00 . A A .   7 GLN HA   1 1 
       23  81033 1 1   7 GLN HB2  H   9.867 -15.240 -22.929 1.00 . A A .   7 GLN HB2  1 1 
       23  81034 1 1   7 GLN HB3  H   9.467 -14.319 -24.379 1.00 . A A .   7 GLN HB3  1 1 
       23  81035 1 1   7 GLN HE21 H  13.738 -13.440 -24.388 1.00 . A A .   7 GLN HE21 1 1 
       23  81036 1 1   7 GLN HE22 H  13.405 -12.506 -25.765 1.00 . A A .   7 GLN HE22 1 1 
       23  81037 1 1   7 GLN HG2  H  12.288 -14.862 -23.414 1.00 . A A .   7 GLN HG2  1 1 
       23  81038 1 1   7 GLN HG3  H  11.475 -15.769 -24.688 1.00 . A A .   7 GLN HG3  1 1 
       23  81039 1 1   7 GLN N    N  11.253 -13.323 -21.693 1.00 . A A .   7 GLN N    1 1 
       23  81040 1 1   7 GLN NE2  N  13.132 -13.186 -25.115 1.00 . A A .   7 GLN NE2  1 1 
       23  81041 1 1   7 GLN O    O   8.286 -11.868 -22.857 1.00 . A A .   7 GLN O    1 1 
       23  81042 1 1   7 GLN OE1  O  11.197 -13.434 -26.127 1.00 . A A .   7 GLN OE1  1 1 
       23  81043 1 1   8 ASN C    C   7.338 -12.957 -19.071 1.00 . A A .   8 ASN C    1 1 
       23  81044 1 1   8 ASN CA   C   7.227 -13.031 -20.585 1.00 . A A .   8 ASN CA   1 1 
       23  81045 1 1   8 ASN CB   C   6.203 -14.095 -20.975 1.00 . A A .   8 ASN CB   1 1 
       23  81046 1 1   8 ASN CG   C   5.895 -13.998 -22.465 1.00 . A A .   8 ASN CG   1 1 
       23  81047 1 1   8 ASN H    H   9.092 -14.021 -20.754 1.00 . A A .   8 ASN H    1 1 
       23  81048 1 1   8 ASN HA   H   6.892 -12.071 -20.951 1.00 . A A .   8 ASN HA   1 1 
       23  81049 1 1   8 ASN HB2  H   6.600 -15.074 -20.753 1.00 . A A .   8 ASN HB2  1 1 
       23  81050 1 1   8 ASN HB3  H   5.294 -13.940 -20.412 1.00 . A A .   8 ASN HB3  1 1 
       23  81051 1 1   8 ASN HD21 H   5.106 -15.818 -22.569 1.00 . A A .   8 ASN HD21 1 1 
       23  81052 1 1   8 ASN HD22 H   5.129 -14.953 -24.029 1.00 . A A .   8 ASN HD22 1 1 
       23  81053 1 1   8 ASN N    N   8.525 -13.346 -21.176 1.00 . A A .   8 ASN N    1 1 
       23  81054 1 1   8 ASN ND2  N   5.330 -15.007 -23.071 1.00 . A A .   8 ASN ND2  1 1 
       23  81055 1 1   8 ASN O    O   8.018 -13.775 -18.445 1.00 . A A .   8 ASN O    1 1 
       23  81056 1 1   8 ASN OD1  O   6.175 -12.979 -23.094 1.00 . A A .   8 ASN OD1  1 1 
       23  81057 1 1   9 ILE C    C   5.360 -12.200 -16.411 1.00 . A A .   9 ILE C    1 1 
       23  81058 1 1   9 ILE CA   C   6.697 -11.809 -17.027 1.00 . A A .   9 ILE CA   1 1 
       23  81059 1 1   9 ILE CB   C   7.009 -10.350 -16.680 1.00 . A A .   9 ILE CB   1 1 
       23  81060 1 1   9 ILE CD1  C   8.579  -8.454 -17.125 1.00 . A A .   9 ILE CD1  1 1 
       23  81061 1 1   9 ILE CG1  C   8.356  -9.958 -17.295 1.00 . A A .   9 ILE CG1  1 1 
       23  81062 1 1   9 ILE CG2  C   7.083 -10.189 -15.160 1.00 . A A .   9 ILE CG2  1 1 
       23  81063 1 1   9 ILE H    H   6.137 -11.355 -19.019 1.00 . A A .   9 ILE H    1 1 
       23  81064 1 1   9 ILE HA   H   7.471 -12.433 -16.605 1.00 . A A .   9 ILE HA   1 1 
       23  81065 1 1   9 ILE HB   H   6.232  -9.710 -17.072 1.00 . A A .   9 ILE HB   1 1 
       23  81066 1 1   9 ILE HD11 H   9.554  -8.190 -17.504 1.00 . A A .   9 ILE HD11 1 1 
       23  81067 1 1   9 ILE HD12 H   8.520  -8.199 -16.077 1.00 . A A .   9 ILE HD12 1 1 
       23  81068 1 1   9 ILE HD13 H   7.819  -7.913 -17.669 1.00 . A A .   9 ILE HD13 1 1 
       23  81069 1 1   9 ILE HG12 H   9.149 -10.500 -16.801 1.00 . A A .   9 ILE HG12 1 1 
       23  81070 1 1   9 ILE HG13 H   8.354 -10.202 -18.347 1.00 . A A .   9 ILE HG13 1 1 
       23  81071 1 1   9 ILE HG21 H   7.405  -9.187 -14.917 1.00 . A A .   9 ILE HG21 1 1 
       23  81072 1 1   9 ILE HG22 H   7.788 -10.901 -14.756 1.00 . A A .   9 ILE HG22 1 1 
       23  81073 1 1   9 ILE HG23 H   6.109 -10.366 -14.732 1.00 . A A .   9 ILE HG23 1 1 
       23  81074 1 1   9 ILE N    N   6.664 -11.975 -18.476 1.00 . A A .   9 ILE N    1 1 
       23  81075 1 1   9 ILE O    O   4.319 -11.630 -16.742 1.00 . A A .   9 ILE O    1 1 
       23  81076 1 1  10 ARG C    C   3.989 -12.897 -13.523 1.00 . A A .  10 ARG C    1 1 
       23  81077 1 1  10 ARG CA   C   4.175 -13.630 -14.843 1.00 . A A .  10 ARG CA   1 1 
       23  81078 1 1  10 ARG CB   C   4.253 -15.134 -14.581 1.00 . A A .  10 ARG CB   1 1 
       23  81079 1 1  10 ARG CD   C   4.477 -17.378 -15.656 1.00 . A A .  10 ARG CD   1 1 
       23  81080 1 1  10 ARG CG   C   4.304 -15.881 -15.915 1.00 . A A .  10 ARG CG   1 1 
       23  81081 1 1  10 ARG CZ   C   3.271 -19.167 -14.542 1.00 . A A .  10 ARG CZ   1 1 
       23  81082 1 1  10 ARG H    H   6.252 -13.591 -15.286 1.00 . A A .  10 ARG H    1 1 
       23  81083 1 1  10 ARG HA   H   3.326 -13.431 -15.478 1.00 . A A .  10 ARG HA   1 1 
       23  81084 1 1  10 ARG HB2  H   5.145 -15.355 -14.009 1.00 . A A .  10 ARG HB2  1 1 
       23  81085 1 1  10 ARG HB3  H   3.383 -15.449 -14.026 1.00 . A A .  10 ARG HB3  1 1 
       23  81086 1 1  10 ARG HD2  H   4.599 -17.891 -16.598 1.00 . A A .  10 ARG HD2  1 1 
       23  81087 1 1  10 ARG HD3  H   5.355 -17.536 -15.047 1.00 . A A .  10 ARG HD3  1 1 
       23  81088 1 1  10 ARG HE   H   2.530 -17.328 -14.819 1.00 . A A .  10 ARG HE   1 1 
       23  81089 1 1  10 ARG HG2  H   3.385 -15.711 -16.456 1.00 . A A .  10 ARG HG2  1 1 
       23  81090 1 1  10 ARG HG3  H   5.138 -15.520 -16.498 1.00 . A A .  10 ARG HG3  1 1 
       23  81091 1 1  10 ARG HH11 H   5.109 -19.604 -15.205 1.00 . A A .  10 ARG HH11 1 1 
       23  81092 1 1  10 ARG HH12 H   4.271 -20.897 -14.414 1.00 . A A .  10 ARG HH12 1 1 
       23  81093 1 1  10 ARG HH21 H   1.425 -19.019 -13.780 1.00 . A A .  10 ARG HH21 1 1 
       23  81094 1 1  10 ARG HH22 H   2.185 -20.566 -13.607 1.00 . A A .  10 ARG HH22 1 1 
       23  81095 1 1  10 ARG N    N   5.394 -13.175 -15.504 1.00 . A A .  10 ARG N    1 1 
       23  81096 1 1  10 ARG NE   N   3.305 -17.909 -14.969 1.00 . A A .  10 ARG NE   1 1 
       23  81097 1 1  10 ARG NH1  N   4.297 -19.950 -14.736 1.00 . A A .  10 ARG NH1  1 1 
       23  81098 1 1  10 ARG NH2  N   2.211 -19.619 -13.929 1.00 . A A .  10 ARG NH2  1 1 
       23  81099 1 1  10 ARG O    O   4.821 -12.989 -12.620 1.00 . A A .  10 ARG O    1 1 
       23  81100 1 1  11 ILE C    C   1.381 -11.982 -11.485 1.00 . A A .  11 ILE C    1 1 
       23  81101 1 1  11 ILE CA   C   2.592 -11.402 -12.197 1.00 . A A .  11 ILE CA   1 1 
       23  81102 1 1  11 ILE CB   C   2.329  -9.938 -12.543 1.00 . A A .  11 ILE CB   1 1 
       23  81103 1 1  11 ILE CD1  C   3.253  -7.955 -13.752 1.00 . A A .  11 ILE CD1  1 1 
       23  81104 1 1  11 ILE CG1  C   3.588  -9.326 -13.163 1.00 . A A .  11 ILE CG1  1 1 
       23  81105 1 1  11 ILE CG2  C   1.968  -9.170 -11.269 1.00 . A A .  11 ILE CG2  1 1 
       23  81106 1 1  11 ILE H    H   2.257 -12.119 -14.160 1.00 . A A .  11 ILE H    1 1 
       23  81107 1 1  11 ILE HA   H   3.443 -11.451 -11.529 1.00 . A A .  11 ILE HA   1 1 
       23  81108 1 1  11 ILE HB   H   1.511  -9.874 -13.244 1.00 . A A .  11 ILE HB   1 1 
       23  81109 1 1  11 ILE HD11 H   3.014  -7.269 -12.953 1.00 . A A .  11 ILE HD11 1 1 
       23  81110 1 1  11 ILE HD12 H   2.404  -8.045 -14.414 1.00 . A A .  11 ILE HD12 1 1 
       23  81111 1 1  11 ILE HD13 H   4.103  -7.583 -14.304 1.00 . A A .  11 ILE HD13 1 1 
       23  81112 1 1  11 ILE HG12 H   4.348  -9.217 -12.403 1.00 . A A .  11 ILE HG12 1 1 
       23  81113 1 1  11 ILE HG13 H   3.951  -9.973 -13.946 1.00 . A A .  11 ILE HG13 1 1 
       23  81114 1 1  11 ILE HG21 H   2.669  -9.420 -10.486 1.00 . A A .  11 ILE HG21 1 1 
       23  81115 1 1  11 ILE HG22 H   0.970  -9.440 -10.957 1.00 . A A .  11 ILE HG22 1 1 
       23  81116 1 1  11 ILE HG23 H   2.010  -8.109 -11.463 1.00 . A A .  11 ILE HG23 1 1 
       23  81117 1 1  11 ILE N    N   2.885 -12.161 -13.409 1.00 . A A .  11 ILE N    1 1 
       23  81118 1 1  11 ILE O    O   0.394 -12.356 -12.119 1.00 . A A .  11 ILE O    1 1 
       23  81119 1 1  12 GLY C    C  -0.336 -11.487  -8.588 1.00 . A A .  12 GLY C    1 1 
       23  81120 1 1  12 GLY CA   C   0.355 -12.601  -9.363 1.00 . A A .  12 GLY CA   1 1 
       23  81121 1 1  12 GLY H    H   2.267 -11.741  -9.706 1.00 . A A .  12 GLY H    1 1 
       23  81122 1 1  12 GLY HA2  H  -0.365 -13.070 -10.017 1.00 . A A .  12 GLY HA2  1 1 
       23  81123 1 1  12 GLY HA3  H   0.736 -13.327  -8.672 1.00 . A A .  12 GLY HA3  1 1 
       23  81124 1 1  12 GLY N    N   1.459 -12.064 -10.157 1.00 . A A .  12 GLY N    1 1 
       23  81125 1 1  12 GLY O    O   0.192 -10.986  -7.592 1.00 . A A .  12 GLY O    1 1 
       23  81126 1 1  13 THR C    C  -3.707 -10.491  -8.092 1.00 . A A .  13 THR C    1 1 
       23  81127 1 1  13 THR CA   C  -2.281 -10.048  -8.375 1.00 . A A .  13 THR CA   1 1 
       23  81128 1 1  13 THR CB   C  -2.313  -8.795  -9.265 1.00 . A A .  13 THR CB   1 1 
       23  81129 1 1  13 THR CG2  C  -3.064  -7.671  -8.547 1.00 . A A .  13 THR CG2  1 1 
       23  81130 1 1  13 THR H    H  -1.904 -11.534  -9.834 1.00 . A A .  13 THR H    1 1 
       23  81131 1 1  13 THR HA   H  -1.806  -9.787  -7.441 1.00 . A A .  13 THR HA   1 1 
       23  81132 1 1  13 THR HB   H  -2.815  -9.020 -10.193 1.00 . A A .  13 THR HB   1 1 
       23  81133 1 1  13 THR HG1  H  -0.850  -8.403 -10.488 1.00 . A A .  13 THR HG1  1 1 
       23  81134 1 1  13 THR HG21 H  -4.104  -7.943  -8.445 1.00 . A A .  13 THR HG21 1 1 
       23  81135 1 1  13 THR HG22 H  -2.987  -6.760  -9.121 1.00 . A A .  13 THR HG22 1 1 
       23  81136 1 1  13 THR HG23 H  -2.634  -7.518  -7.568 1.00 . A A .  13 THR HG23 1 1 
       23  81137 1 1  13 THR N    N  -1.527 -11.100  -9.043 1.00 . A A .  13 THR N    1 1 
       23  81138 1 1  13 THR O    O  -4.453 -10.832  -9.012 1.00 . A A .  13 THR O    1 1 
       23  81139 1 1  13 THR OG1  O  -0.983  -8.379  -9.536 1.00 . A A .  13 THR OG1  1 1 
       23  81140 1 1  14 ASP C    C  -6.170  -9.703  -5.821 1.00 . A A .  14 ASP C    1 1 
       23  81141 1 1  14 ASP CA   C  -5.422 -10.895  -6.415 1.00 . A A .  14 ASP CA   1 1 
       23  81142 1 1  14 ASP CB   C  -5.361 -12.026  -5.394 1.00 . A A .  14 ASP CB   1 1 
       23  81143 1 1  14 ASP CG   C  -6.757 -12.314  -4.847 1.00 . A A .  14 ASP CG   1 1 
       23  81144 1 1  14 ASP H    H  -3.423 -10.238  -6.130 1.00 . A A .  14 ASP H    1 1 
       23  81145 1 1  14 ASP HA   H  -5.958 -11.262  -7.275 1.00 . A A .  14 ASP HA   1 1 
       23  81146 1 1  14 ASP HB2  H  -4.980 -12.911  -5.871 1.00 . A A .  14 ASP HB2  1 1 
       23  81147 1 1  14 ASP HB3  H  -4.711 -11.742  -4.584 1.00 . A A .  14 ASP HB3  1 1 
       23  81148 1 1  14 ASP N    N  -4.078 -10.494  -6.815 1.00 . A A .  14 ASP N    1 1 
       23  81149 1 1  14 ASP O    O  -6.078  -9.439  -4.621 1.00 . A A .  14 ASP O    1 1 
       23  81150 1 1  14 ASP OD1  O  -7.696 -12.282  -5.626 1.00 . A A .  14 ASP OD1  1 1 
       23  81151 1 1  14 ASP OD2  O  -6.866 -12.555  -3.657 1.00 . A A .  14 ASP OD2  1 1 
       23  81152 1 1  15 PRO C    C  -8.623  -8.165  -5.012 1.00 . A A .  15 PRO C    1 1 
       23  81153 1 1  15 PRO CA   C  -7.699  -7.816  -6.173 1.00 . A A .  15 PRO CA   1 1 
       23  81154 1 1  15 PRO CB   C  -8.514  -7.426  -7.418 1.00 . A A .  15 PRO CB   1 1 
       23  81155 1 1  15 PRO CD   C  -7.058  -9.226  -8.078 1.00 . A A .  15 PRO CD   1 1 
       23  81156 1 1  15 PRO CG   C  -7.751  -7.970  -8.579 1.00 . A A .  15 PRO CG   1 1 
       23  81157 1 1  15 PRO HA   H  -7.047  -7.005  -5.904 1.00 . A A .  15 PRO HA   1 1 
       23  81158 1 1  15 PRO HB2  H  -9.501  -7.876  -7.378 1.00 . A A .  15 PRO HB2  1 1 
       23  81159 1 1  15 PRO HB3  H  -8.599  -6.359  -7.496 1.00 . A A .  15 PRO HB3  1 1 
       23  81160 1 1  15 PRO HD2  H  -7.666 -10.103  -8.261 1.00 . A A .  15 PRO HD2  1 1 
       23  81161 1 1  15 PRO HD3  H  -6.085  -9.332  -8.533 1.00 . A A .  15 PRO HD3  1 1 
       23  81162 1 1  15 PRO HG2  H  -8.423  -8.213  -9.392 1.00 . A A .  15 PRO HG2  1 1 
       23  81163 1 1  15 PRO HG3  H  -7.011  -7.255  -8.908 1.00 . A A .  15 PRO HG3  1 1 
       23  81164 1 1  15 PRO N    N  -6.908  -8.993  -6.634 1.00 . A A .  15 PRO N    1 1 
       23  81165 1 1  15 PRO O    O  -9.316  -9.183  -5.036 1.00 . A A .  15 PRO O    1 1 
       23  81166 1 1  16 THR C    C -10.050  -6.223  -2.321 1.00 . A A .  16 THR C    1 1 
       23  81167 1 1  16 THR CA   C  -9.474  -7.534  -2.825 1.00 . A A .  16 THR CA   1 1 
       23  81168 1 1  16 THR CB   C  -8.656  -8.195  -1.712 1.00 . A A .  16 THR CB   1 1 
       23  81169 1 1  16 THR CG2  C  -8.329  -9.637  -2.103 1.00 . A A .  16 THR CG2  1 1 
       23  81170 1 1  16 THR H    H  -8.054  -6.521  -4.032 1.00 . A A .  16 THR H    1 1 
       23  81171 1 1  16 THR HA   H -10.289  -8.191  -3.092 1.00 . A A .  16 THR HA   1 1 
       23  81172 1 1  16 THR HB   H  -9.229  -8.197  -0.797 1.00 . A A .  16 THR HB   1 1 
       23  81173 1 1  16 THR HG1  H  -7.578  -6.583  -1.863 1.00 . A A .  16 THR HG1  1 1 
       23  81174 1 1  16 THR HG21 H  -7.723 -10.091  -1.332 1.00 . A A .  16 THR HG21 1 1 
       23  81175 1 1  16 THR HG22 H  -7.787  -9.643  -3.035 1.00 . A A .  16 THR HG22 1 1 
       23  81176 1 1  16 THR HG23 H  -9.246 -10.196  -2.216 1.00 . A A .  16 THR HG23 1 1 
       23  81177 1 1  16 THR N    N  -8.630  -7.312  -3.995 1.00 . A A .  16 THR N    1 1 
       23  81178 1 1  16 THR O    O -11.050  -6.206  -1.601 1.00 . A A .  16 THR O    1 1 
       23  81179 1 1  16 THR OG1  O  -7.451  -7.469  -1.515 1.00 . A A .  16 THR OG1  1 1 
       23  81180 1 1  17 TYR C    C -10.143  -2.916  -3.480 1.00 . A A .  17 TYR C    1 1 
       23  81181 1 1  17 TYR CA   C  -9.872  -3.799  -2.278 1.00 . A A .  17 TYR CA   1 1 
       23  81182 1 1  17 TYR CB   C  -8.816  -3.138  -1.386 1.00 . A A .  17 TYR CB   1 1 
       23  81183 1 1  17 TYR CD1  C  -9.581  -3.692   0.951 1.00 . A A .  17 TYR CD1  1 1 
       23  81184 1 1  17 TYR CD2  C  -7.660  -4.863   0.044 1.00 . A A .  17 TYR CD2  1 1 
       23  81185 1 1  17 TYR CE1  C  -9.458  -4.414   2.144 1.00 . A A .  17 TYR CE1  1 1 
       23  81186 1 1  17 TYR CE2  C  -7.538  -5.585   1.237 1.00 . A A .  17 TYR CE2  1 1 
       23  81187 1 1  17 TYR CG   C  -8.682  -3.917  -0.099 1.00 . A A .  17 TYR CG   1 1 
       23  81188 1 1  17 TYR CZ   C  -8.437  -5.361   2.287 1.00 . A A .  17 TYR CZ   1 1 
       23  81189 1 1  17 TYR H    H  -8.626  -5.181  -3.273 1.00 . A A .  17 TYR H    1 1 
       23  81190 1 1  17 TYR HA   H -10.786  -3.894  -1.705 1.00 . A A .  17 TYR HA   1 1 
       23  81191 1 1  17 TYR HB2  H  -7.871  -3.131  -1.895 1.00 . A A .  17 TYR HB2  1 1 
       23  81192 1 1  17 TYR HB3  H  -9.111  -2.125  -1.162 1.00 . A A .  17 TYR HB3  1 1 
       23  81193 1 1  17 TYR HD1  H -10.369  -2.962   0.840 1.00 . A A .  17 TYR HD1  1 1 
       23  81194 1 1  17 TYR HD2  H  -6.967  -5.036  -0.765 1.00 . A A .  17 TYR HD2  1 1 
       23  81195 1 1  17 TYR HE1  H -10.152  -4.241   2.953 1.00 . A A .  17 TYR HE1  1 1 
       23  81196 1 1  17 TYR HE2  H  -6.750  -6.315   1.348 1.00 . A A .  17 TYR HE2  1 1 
       23  81197 1 1  17 TYR HH   H  -7.632  -5.656   3.993 1.00 . A A .  17 TYR HH   1 1 
       23  81198 1 1  17 TYR N    N  -9.415  -5.115  -2.699 1.00 . A A .  17 TYR N    1 1 
       23  81199 1 1  17 TYR O    O  -9.221  -2.333  -4.051 1.00 . A A .  17 TYR O    1 1 
       23  81200 1 1  17 TYR OH   O  -8.316  -6.073   3.463 1.00 . A A .  17 TYR OH   1 1 
       23  81201 1 1  18 ALA C    C -10.837  -0.804  -5.173 1.00 . A A .  18 ALA C    1 1 
       23  81202 1 1  18 ALA CA   C -11.805  -1.981  -4.999 1.00 . A A .  18 ALA CA   1 1 
       23  81203 1 1  18 ALA CB   C -13.225  -1.430  -4.780 1.00 . A A .  18 ALA CB   1 1 
       23  81204 1 1  18 ALA H    H -12.105  -3.310  -3.370 1.00 . A A .  18 ALA H    1 1 
       23  81205 1 1  18 ALA HA   H -11.793  -2.579  -5.890 1.00 . A A .  18 ALA HA   1 1 
       23  81206 1 1  18 ALA HB1  H -13.924  -1.979  -5.390 1.00 . A A .  18 ALA HB1  1 1 
       23  81207 1 1  18 ALA HB2  H -13.264  -0.383  -5.052 1.00 . A A .  18 ALA HB2  1 1 
       23  81208 1 1  18 ALA HB3  H -13.501  -1.538  -3.742 1.00 . A A .  18 ALA HB3  1 1 
       23  81209 1 1  18 ALA N    N -11.418  -2.813  -3.862 1.00 . A A .  18 ALA N    1 1 
       23  81210 1 1  18 ALA O    O -10.169  -0.676  -6.184 1.00 . A A .  18 ALA O    1 1 
       23  81211 1 1  19 PRO C    C  -8.443   0.879  -4.676 1.00 . A A .  19 PRO C    1 1 
       23  81212 1 1  19 PRO CA   C  -9.865   1.234  -4.240 1.00 . A A .  19 PRO CA   1 1 
       23  81213 1 1  19 PRO CB   C  -9.868   1.755  -2.786 1.00 . A A .  19 PRO CB   1 1 
       23  81214 1 1  19 PRO CD   C -11.492  -0.041  -2.933 1.00 . A A .  19 PRO CD   1 1 
       23  81215 1 1  19 PRO CG   C -10.593   0.720  -1.972 1.00 . A A .  19 PRO CG   1 1 
       23  81216 1 1  19 PRO HA   H -10.279   1.986  -4.887 1.00 . A A .  19 PRO HA   1 1 
       23  81217 1 1  19 PRO HB2  H  -8.855   1.874  -2.419 1.00 . A A .  19 PRO HB2  1 1 
       23  81218 1 1  19 PRO HB3  H -10.391   2.701  -2.727 1.00 . A A .  19 PRO HB3  1 1 
       23  81219 1 1  19 PRO HD2  H -11.603  -1.049  -2.583 1.00 . A A .  19 PRO HD2  1 1 
       23  81220 1 1  19 PRO HD3  H -12.457   0.436  -3.021 1.00 . A A .  19 PRO HD3  1 1 
       23  81221 1 1  19 PRO HG2  H  -9.877   0.040  -1.533 1.00 . A A .  19 PRO HG2  1 1 
       23  81222 1 1  19 PRO HG3  H -11.182   1.188  -1.210 1.00 . A A .  19 PRO HG3  1 1 
       23  81223 1 1  19 PRO N    N -10.756   0.038  -4.191 1.00 . A A .  19 PRO N    1 1 
       23  81224 1 1  19 PRO O    O  -7.824   1.617  -5.443 1.00 . A A .  19 PRO O    1 1 
       23  81225 1 1  20 PHE C    C  -6.582  -1.324  -5.917 1.00 . A A .  20 PHE C    1 1 
       23  81226 1 1  20 PHE CA   C  -6.599  -0.679  -4.533 1.00 . A A .  20 PHE CA   1 1 
       23  81227 1 1  20 PHE CB   C  -6.081  -1.677  -3.493 1.00 . A A .  20 PHE CB   1 1 
       23  81228 1 1  20 PHE CD1  C  -3.730  -0.771  -3.436 1.00 . A A .  20 PHE CD1  1 1 
       23  81229 1 1  20 PHE CD2  C  -4.063  -3.100  -4.025 1.00 . A A .  20 PHE CD2  1 1 
       23  81230 1 1  20 PHE CE1  C  -2.348  -0.931  -3.584 1.00 . A A .  20 PHE CE1  1 1 
       23  81231 1 1  20 PHE CE2  C  -2.682  -3.259  -4.172 1.00 . A A .  20 PHE CE2  1 1 
       23  81232 1 1  20 PHE CG   C  -4.589  -1.857  -3.658 1.00 . A A .  20 PHE CG   1 1 
       23  81233 1 1  20 PHE CZ   C  -1.824  -2.175  -3.952 1.00 . A A .  20 PHE CZ   1 1 
       23  81234 1 1  20 PHE H    H  -8.479  -0.786  -3.573 1.00 . A A .  20 PHE H    1 1 
       23  81235 1 1  20 PHE HA   H  -5.943   0.178  -4.548 1.00 . A A .  20 PHE HA   1 1 
       23  81236 1 1  20 PHE HB2  H  -6.296  -1.310  -2.502 1.00 . A A .  20 PHE HB2  1 1 
       23  81237 1 1  20 PHE HB3  H  -6.570  -2.627  -3.644 1.00 . A A .  20 PHE HB3  1 1 
       23  81238 1 1  20 PHE HD1  H  -4.131   0.190  -3.148 1.00 . A A .  20 PHE HD1  1 1 
       23  81239 1 1  20 PHE HD2  H  -4.724  -3.937  -4.189 1.00 . A A .  20 PHE HD2  1 1 
       23  81240 1 1  20 PHE HE1  H  -1.686  -0.095  -3.414 1.00 . A A .  20 PHE HE1  1 1 
       23  81241 1 1  20 PHE HE2  H  -2.277  -4.219  -4.456 1.00 . A A .  20 PHE HE2  1 1 
       23  81242 1 1  20 PHE HZ   H  -0.757  -2.299  -4.067 1.00 . A A .  20 PHE HZ   1 1 
       23  81243 1 1  20 PHE N    N  -7.938  -0.240  -4.180 1.00 . A A .  20 PHE N    1 1 
       23  81244 1 1  20 PHE O    O  -5.681  -1.084  -6.717 1.00 . A A .  20 PHE O    1 1 
       23  81245 1 1  21 GLU C    C  -9.126  -3.109  -7.835 1.00 . A A .  21 GLU C    1 1 
       23  81246 1 1  21 GLU CA   C  -7.679  -2.860  -7.454 1.00 . A A .  21 GLU CA   1 1 
       23  81247 1 1  21 GLU CB   C  -6.924  -4.188  -7.375 1.00 . A A .  21 GLU CB   1 1 
       23  81248 1 1  21 GLU CD   C  -4.665  -5.248  -7.188 1.00 . A A .  21 GLU CD   1 1 
       23  81249 1 1  21 GLU CG   C  -5.422  -3.926  -7.253 1.00 . A A .  21 GLU CG   1 1 
       23  81250 1 1  21 GLU H    H  -8.275  -2.288  -5.494 1.00 . A A .  21 GLU H    1 1 
       23  81251 1 1  21 GLU HA   H  -7.216  -2.250  -8.221 1.00 . A A .  21 GLU HA   1 1 
       23  81252 1 1  21 GLU HB2  H  -7.263  -4.736  -6.505 1.00 . A A .  21 GLU HB2  1 1 
       23  81253 1 1  21 GLU HB3  H  -7.104  -4.767  -8.260 1.00 . A A .  21 GLU HB3  1 1 
       23  81254 1 1  21 GLU HG2  H  -5.088  -3.360  -8.108 1.00 . A A .  21 GLU HG2  1 1 
       23  81255 1 1  21 GLU HG3  H  -5.223  -3.370  -6.357 1.00 . A A .  21 GLU HG3  1 1 
       23  81256 1 1  21 GLU N    N  -7.588  -2.159  -6.180 1.00 . A A .  21 GLU N    1 1 
       23  81257 1 1  21 GLU O    O -10.017  -2.387  -7.425 1.00 . A A .  21 GLU O    1 1 
       23  81258 1 1  21 GLU OE1  O  -5.305  -6.280  -7.301 1.00 . A A .  21 GLU OE1  1 1 
       23  81259 1 1  21 GLU OE2  O  -3.456  -5.208  -7.034 1.00 . A A .  21 GLU OE2  1 1 
       23  81260 1 1  22 SER C    C -10.666  -5.391 -10.283 1.00 . A A .  22 SER C    1 1 
       23  81261 1 1  22 SER CA   C -10.709  -4.481  -9.064 1.00 . A A .  22 SER CA   1 1 
       23  81262 1 1  22 SER CB   C -11.477  -3.201  -9.411 1.00 . A A .  22 SER CB   1 1 
       23  81263 1 1  22 SER H    H  -8.610  -4.702  -8.926 1.00 . A A .  22 SER H    1 1 
       23  81264 1 1  22 SER HA   H -11.220  -4.993  -8.263 1.00 . A A .  22 SER HA   1 1 
       23  81265 1 1  22 SER HB2  H -12.002  -2.845  -8.539 1.00 . A A .  22 SER HB2  1 1 
       23  81266 1 1  22 SER HB3  H -10.774  -2.442  -9.737 1.00 . A A .  22 SER HB3  1 1 
       23  81267 1 1  22 SER HG   H -11.960  -3.386 -11.283 1.00 . A A .  22 SER HG   1 1 
       23  81268 1 1  22 SER N    N  -9.358  -4.147  -8.631 1.00 . A A .  22 SER N    1 1 
       23  81269 1 1  22 SER O    O  -9.594  -5.713 -10.798 1.00 . A A .  22 SER O    1 1 
       23  81270 1 1  22 SER OG   O -12.413  -3.474 -10.441 1.00 . A A .  22 SER OG   1 1 
       23  81271 1 1  23 LYS C    C -13.024  -6.197 -12.859 1.00 . A A .  23 LYS C    1 1 
       23  81272 1 1  23 LYS CA   C -11.931  -6.679 -11.916 1.00 . A A .  23 LYS CA   1 1 
       23  81273 1 1  23 LYS CB   C -12.228  -8.111 -11.474 1.00 . A A .  23 LYS CB   1 1 
       23  81274 1 1  23 LYS CD   C -11.344 -10.085 -10.224 1.00 . A A .  23 LYS CD   1 1 
       23  81275 1 1  23 LYS CE   C -10.155 -10.633  -9.432 1.00 . A A .  23 LYS CE   1 1 
       23  81276 1 1  23 LYS CG   C -11.039  -8.658 -10.682 1.00 . A A .  23 LYS CG   1 1 
       23  81277 1 1  23 LYS H    H -12.665  -5.518 -10.300 1.00 . A A .  23 LYS H    1 1 
       23  81278 1 1  23 LYS HA   H -10.988  -6.666 -12.445 1.00 . A A .  23 LYS HA   1 1 
       23  81279 1 1  23 LYS HB2  H -13.111  -8.120 -10.852 1.00 . A A .  23 LYS HB2  1 1 
       23  81280 1 1  23 LYS HB3  H -12.393  -8.729 -12.344 1.00 . A A .  23 LYS HB3  1 1 
       23  81281 1 1  23 LYS HD2  H -12.224 -10.082  -9.598 1.00 . A A .  23 LYS HD2  1 1 
       23  81282 1 1  23 LYS HD3  H -11.517 -10.711 -11.086 1.00 . A A .  23 LYS HD3  1 1 
       23  81283 1 1  23 LYS HE2  H  -9.277 -10.642 -10.060 1.00 . A A .  23 LYS HE2  1 1 
       23  81284 1 1  23 LYS HE3  H  -9.976 -10.004  -8.572 1.00 . A A .  23 LYS HE3  1 1 
       23  81285 1 1  23 LYS HG2  H -10.159  -8.660 -11.309 1.00 . A A .  23 LYS HG2  1 1 
       23  81286 1 1  23 LYS HG3  H -10.864  -8.034  -9.818 1.00 . A A .  23 LYS HG3  1 1 
       23  81287 1 1  23 LYS HZ1  H  -9.807 -12.685  -9.440 1.00 . A A .  23 LYS HZ1  1 1 
       23  81288 1 1  23 LYS HZ2  H -11.438 -12.260  -9.229 1.00 . A A .  23 LYS HZ2  1 1 
       23  81289 1 1  23 LYS HZ3  H -10.337 -12.081  -7.947 1.00 . A A .  23 LYS HZ3  1 1 
       23  81290 1 1  23 LYS N    N -11.843  -5.806 -10.749 1.00 . A A .  23 LYS N    1 1 
       23  81291 1 1  23 LYS NZ   N -10.457 -12.019  -8.978 1.00 . A A .  23 LYS NZ   1 1 
       23  81292 1 1  23 LYS O    O -14.063  -5.698 -12.423 1.00 . A A .  23 LYS O    1 1 
       23  81293 1 1  24 ASN C    C -14.636  -7.104 -15.592 1.00 . A A .  24 ASN C    1 1 
       23  81294 1 1  24 ASN CA   C -13.765  -5.928 -15.159 1.00 . A A .  24 ASN CA   1 1 
       23  81295 1 1  24 ASN CB   C -13.044  -5.347 -16.380 1.00 . A A .  24 ASN CB   1 1 
       23  81296 1 1  24 ASN CG   C -13.989  -4.442 -17.165 1.00 . A A .  24 ASN CG   1 1 
       23  81297 1 1  24 ASN H    H -11.946  -6.754 -14.453 1.00 . A A .  24 ASN H    1 1 
       23  81298 1 1  24 ASN HA   H -14.400  -5.162 -14.734 1.00 . A A .  24 ASN HA   1 1 
       23  81299 1 1  24 ASN HB2  H -12.189  -4.775 -16.051 1.00 . A A .  24 ASN HB2  1 1 
       23  81300 1 1  24 ASN HB3  H -12.713  -6.152 -17.018 1.00 . A A .  24 ASN HB3  1 1 
       23  81301 1 1  24 ASN HD21 H -12.526  -3.425 -18.037 1.00 . A A .  24 ASN HD21 1 1 
       23  81302 1 1  24 ASN HD22 H -14.098  -2.942 -18.458 1.00 . A A .  24 ASN HD22 1 1 
       23  81303 1 1  24 ASN N    N -12.790  -6.350 -14.159 1.00 . A A .  24 ASN N    1 1 
       23  81304 1 1  24 ASN ND2  N -13.497  -3.527 -17.952 1.00 . A A .  24 ASN ND2  1 1 
       23  81305 1 1  24 ASN O    O -14.131  -8.194 -15.860 1.00 . A A .  24 ASN O    1 1 
       23  81306 1 1  24 ASN OD1  O -15.208  -4.572 -17.052 1.00 . A A .  24 ASN OD1  1 1 
       23  81307 1 1  25 SER C    C -16.618  -8.334 -17.511 1.00 . A A .  25 SER C    1 1 
       23  81308 1 1  25 SER CA   C -16.872  -7.921 -16.064 1.00 . A A .  25 SER CA   1 1 
       23  81309 1 1  25 SER CB   C -18.311  -7.427 -15.917 1.00 . A A .  25 SER CB   1 1 
       23  81310 1 1  25 SER H    H -16.286  -5.984 -15.435 1.00 . A A .  25 SER H    1 1 
       23  81311 1 1  25 SER HA   H -16.731  -8.780 -15.426 1.00 . A A .  25 SER HA   1 1 
       23  81312 1 1  25 SER HB2  H -18.992  -8.197 -16.239 1.00 . A A .  25 SER HB2  1 1 
       23  81313 1 1  25 SER HB3  H -18.504  -7.189 -14.879 1.00 . A A .  25 SER HB3  1 1 
       23  81314 1 1  25 SER HG   H -17.742  -5.692 -16.590 1.00 . A A .  25 SER HG   1 1 
       23  81315 1 1  25 SER N    N -15.941  -6.874 -15.660 1.00 . A A .  25 SER N    1 1 
       23  81316 1 1  25 SER O    O -17.032  -9.410 -17.941 1.00 . A A .  25 SER O    1 1 
       23  81317 1 1  25 SER OG   O -18.495  -6.272 -16.725 1.00 . A A .  25 SER OG   1 1 
       23  81318 1 1  26 GLN C    C -14.469  -8.734 -19.757 1.00 . A A .  26 GLN C    1 1 
       23  81319 1 1  26 GLN CA   C -15.631  -7.756 -19.654 1.00 . A A .  26 GLN CA   1 1 
       23  81320 1 1  26 GLN CB   C -15.276  -6.461 -20.385 1.00 . A A .  26 GLN CB   1 1 
       23  81321 1 1  26 GLN CD   C -17.635  -6.125 -21.155 1.00 . A A .  26 GLN CD   1 1 
       23  81322 1 1  26 GLN CG   C -16.480  -5.517 -20.367 1.00 . A A .  26 GLN CG   1 1 
       23  81323 1 1  26 GLN H    H -15.630  -6.628 -17.859 1.00 . A A .  26 GLN H    1 1 
       23  81324 1 1  26 GLN HA   H -16.497  -8.198 -20.118 1.00 . A A .  26 GLN HA   1 1 
       23  81325 1 1  26 GLN HB2  H -14.437  -5.988 -19.896 1.00 . A A .  26 GLN HB2  1 1 
       23  81326 1 1  26 GLN HB3  H -15.016  -6.687 -21.409 1.00 . A A .  26 GLN HB3  1 1 
       23  81327 1 1  26 GLN HE21 H -18.942  -5.934 -19.673 1.00 . A A .  26 GLN HE21 1 1 
       23  81328 1 1  26 GLN HE22 H -19.553  -6.630 -21.095 1.00 . A A .  26 GLN HE22 1 1 
       23  81329 1 1  26 GLN HG2  H -16.790  -5.356 -19.344 1.00 . A A .  26 GLN HG2  1 1 
       23  81330 1 1  26 GLN HG3  H -16.202  -4.573 -20.810 1.00 . A A .  26 GLN HG3  1 1 
       23  81331 1 1  26 GLN N    N -15.936  -7.472 -18.256 1.00 . A A .  26 GLN N    1 1 
       23  81332 1 1  26 GLN NE2  N -18.807  -6.239 -20.595 1.00 . A A .  26 GLN NE2  1 1 
       23  81333 1 1  26 GLN O    O -14.121  -9.193 -20.846 1.00 . A A .  26 GLN O    1 1 
       23  81334 1 1  26 GLN OE1  O -17.462  -6.510 -22.311 1.00 . A A .  26 GLN OE1  1 1 
       23  81335 1 1  27 GLY C    C -11.414  -9.221 -18.469 1.00 . A A .  27 GLY C    1 1 
       23  81336 1 1  27 GLY CA   C -12.732  -9.977 -18.589 1.00 . A A .  27 GLY CA   1 1 
       23  81337 1 1  27 GLY H    H -14.178  -8.657 -17.777 1.00 . A A .  27 GLY H    1 1 
       23  81338 1 1  27 GLY HA2  H -12.840 -10.644 -17.746 1.00 . A A .  27 GLY HA2  1 1 
       23  81339 1 1  27 GLY HA3  H -12.720 -10.559 -19.501 1.00 . A A .  27 GLY HA3  1 1 
       23  81340 1 1  27 GLY N    N -13.862  -9.052 -18.616 1.00 . A A .  27 GLY N    1 1 
       23  81341 1 1  27 GLY O    O -10.358  -9.823 -18.275 1.00 . A A .  27 GLY O    1 1 
       23  81342 1 1  28 GLU C    C  -9.913  -6.852 -17.020 1.00 . A A .  28 GLU C    1 1 
       23  81343 1 1  28 GLU CA   C -10.288  -7.068 -18.479 1.00 . A A .  28 GLU CA   1 1 
       23  81344 1 1  28 GLU CB   C -10.529  -5.717 -19.150 1.00 . A A .  28 GLU CB   1 1 
       23  81345 1 1  28 GLU CD   C -10.999  -4.587 -21.331 1.00 . A A .  28 GLU CD   1 1 
       23  81346 1 1  28 GLU CG   C -10.673  -5.916 -20.660 1.00 . A A .  28 GLU CG   1 1 
       23  81347 1 1  28 GLU H    H -12.352  -7.473 -18.733 1.00 . A A .  28 GLU H    1 1 
       23  81348 1 1  28 GLU HA   H  -9.470  -7.566 -18.979 1.00 . A A .  28 GLU HA   1 1 
       23  81349 1 1  28 GLU HB2  H -11.432  -5.275 -18.756 1.00 . A A .  28 GLU HB2  1 1 
       23  81350 1 1  28 GLU HB3  H  -9.693  -5.062 -18.953 1.00 . A A .  28 GLU HB3  1 1 
       23  81351 1 1  28 GLU HG2  H  -9.747  -6.302 -21.060 1.00 . A A .  28 GLU HG2  1 1 
       23  81352 1 1  28 GLU HG3  H -11.468  -6.619 -20.854 1.00 . A A .  28 GLU HG3  1 1 
       23  81353 1 1  28 GLU N    N -11.482  -7.899 -18.581 1.00 . A A .  28 GLU N    1 1 
       23  81354 1 1  28 GLU O    O -10.745  -7.001 -16.122 1.00 . A A .  28 GLU O    1 1 
       23  81355 1 1  28 GLU OE1  O -11.079  -3.593 -20.627 1.00 . A A .  28 GLU OE1  1 1 
       23  81356 1 1  28 GLU OE2  O -11.165  -4.581 -22.540 1.00 . A A .  28 GLU OE2  1 1 
       23  81357 1 1  29 LEU C    C  -7.841  -4.799 -15.218 1.00 . A A .  29 LEU C    1 1 
       23  81358 1 1  29 LEU CA   C  -8.174  -6.268 -15.419 1.00 . A A .  29 LEU CA   1 1 
       23  81359 1 1  29 LEU CB   C  -6.929  -7.116 -15.154 1.00 . A A .  29 LEU CB   1 1 
       23  81360 1 1  29 LEU CD1  C  -6.003  -9.437 -15.181 1.00 . A A .  29 LEU CD1  1 1 
       23  81361 1 1  29 LEU CD2  C  -8.298  -9.022 -14.276 1.00 . A A .  29 LEU CD2  1 1 
       23  81362 1 1  29 LEU CG   C  -7.273  -8.596 -15.336 1.00 . A A .  29 LEU CG   1 1 
       23  81363 1 1  29 LEU H    H  -8.030  -6.397 -17.529 1.00 . A A .  29 LEU H    1 1 
       23  81364 1 1  29 LEU HA   H  -8.942  -6.542 -14.713 1.00 . A A .  29 LEU HA   1 1 
       23  81365 1 1  29 LEU HB2  H  -6.147  -6.838 -15.839 1.00 . A A .  29 LEU HB2  1 1 
       23  81366 1 1  29 LEU HB3  H  -6.595  -6.951 -14.140 1.00 . A A .  29 LEU HB3  1 1 
       23  81367 1 1  29 LEU HD11 H  -5.242  -9.064 -15.847 1.00 . A A .  29 LEU HD11 1 1 
       23  81368 1 1  29 LEU HD12 H  -6.224 -10.467 -15.425 1.00 . A A .  29 LEU HD12 1 1 
       23  81369 1 1  29 LEU HD13 H  -5.655  -9.376 -14.161 1.00 . A A .  29 LEU HD13 1 1 
       23  81370 1 1  29 LEU HD21 H  -8.218 -10.083 -14.097 1.00 . A A .  29 LEU HD21 1 1 
       23  81371 1 1  29 LEU HD22 H  -9.293  -8.797 -14.629 1.00 . A A .  29 LEU HD22 1 1 
       23  81372 1 1  29 LEU HD23 H  -8.114  -8.491 -13.353 1.00 . A A .  29 LEU HD23 1 1 
       23  81373 1 1  29 LEU HG   H  -7.688  -8.749 -16.322 1.00 . A A .  29 LEU HG   1 1 
       23  81374 1 1  29 LEU N    N  -8.651  -6.502 -16.780 1.00 . A A .  29 LEU N    1 1 
       23  81375 1 1  29 LEU O    O  -7.142  -4.190 -16.031 1.00 . A A .  29 LEU O    1 1 
       23  81376 1 1  30 VAL C    C  -7.697  -2.646 -12.364 1.00 . A A .  30 VAL C    1 1 
       23  81377 1 1  30 VAL CA   C  -8.092  -2.816 -13.829 1.00 . A A .  30 VAL CA   1 1 
       23  81378 1 1  30 VAL CB   C  -9.343  -1.988 -14.120 1.00 . A A .  30 VAL CB   1 1 
       23  81379 1 1  30 VAL CG1  C -10.545  -2.605 -13.402 1.00 . A A .  30 VAL CG1  1 1 
       23  81380 1 1  30 VAL CG2  C  -9.134  -0.554 -13.631 1.00 . A A .  30 VAL CG2  1 1 
       23  81381 1 1  30 VAL H    H  -8.892  -4.756 -13.513 1.00 . A A .  30 VAL H    1 1 
       23  81382 1 1  30 VAL HA   H  -7.283  -2.455 -14.449 1.00 . A A .  30 VAL HA   1 1 
       23  81383 1 1  30 VAL HB   H  -9.528  -1.983 -15.186 1.00 . A A .  30 VAL HB   1 1 
       23  81384 1 1  30 VAL HG11 H -10.338  -2.661 -12.343 1.00 . A A .  30 VAL HG11 1 1 
       23  81385 1 1  30 VAL HG12 H -10.727  -3.597 -13.787 1.00 . A A .  30 VAL HG12 1 1 
       23  81386 1 1  30 VAL HG13 H -11.416  -1.988 -13.565 1.00 . A A .  30 VAL HG13 1 1 
       23  81387 1 1  30 VAL HG21 H  -9.210  -0.530 -12.554 1.00 . A A .  30 VAL HG21 1 1 
       23  81388 1 1  30 VAL HG22 H  -9.886   0.086 -14.061 1.00 . A A .  30 VAL HG22 1 1 
       23  81389 1 1  30 VAL HG23 H  -8.153  -0.214 -13.930 1.00 . A A .  30 VAL HG23 1 1 
       23  81390 1 1  30 VAL N    N  -8.343  -4.224 -14.126 1.00 . A A .  30 VAL N    1 1 
       23  81391 1 1  30 VAL O    O  -8.101  -3.429 -11.505 1.00 . A A .  30 VAL O    1 1 
       23  81392 1 1  31 GLY C    C  -5.294  -0.368 -10.719 1.00 . A A .  31 GLY C    1 1 
       23  81393 1 1  31 GLY CA   C  -6.458  -1.349 -10.728 1.00 . A A .  31 GLY CA   1 1 
       23  81394 1 1  31 GLY H    H  -6.618  -1.022 -12.811 1.00 . A A .  31 GLY H    1 1 
       23  81395 1 1  31 GLY HA2  H  -7.276  -0.938 -10.156 1.00 . A A .  31 GLY HA2  1 1 
       23  81396 1 1  31 GLY HA3  H  -6.136  -2.277 -10.275 1.00 . A A .  31 GLY HA3  1 1 
       23  81397 1 1  31 GLY N    N  -6.904  -1.616 -12.088 1.00 . A A .  31 GLY N    1 1 
       23  81398 1 1  31 GLY O    O  -4.515  -0.300 -11.670 1.00 . A A .  31 GLY O    1 1 
       23  81399 1 1  32 PHE C    C  -2.742   0.690  -9.617 1.00 . A A .  32 PHE C    1 1 
       23  81400 1 1  32 PHE CA   C  -4.102   1.366  -9.516 1.00 . A A .  32 PHE CA   1 1 
       23  81401 1 1  32 PHE CB   C  -4.210   2.100  -8.171 1.00 . A A .  32 PHE CB   1 1 
       23  81402 1 1  32 PHE CD1  C  -2.856   4.105  -8.887 1.00 . A A .  32 PHE CD1  1 1 
       23  81403 1 1  32 PHE CD2  C  -2.108   2.820  -6.972 1.00 . A A .  32 PHE CD2  1 1 
       23  81404 1 1  32 PHE CE1  C  -1.762   4.965  -8.735 1.00 . A A .  32 PHE CE1  1 1 
       23  81405 1 1  32 PHE CE2  C  -1.017   3.679  -6.819 1.00 . A A .  32 PHE CE2  1 1 
       23  81406 1 1  32 PHE CG   C  -3.029   3.032  -8.007 1.00 . A A .  32 PHE CG   1 1 
       23  81407 1 1  32 PHE CZ   C  -0.843   4.752  -7.701 1.00 . A A .  32 PHE CZ   1 1 
       23  81408 1 1  32 PHE H    H  -5.825   0.311  -8.907 1.00 . A A .  32 PHE H    1 1 
       23  81409 1 1  32 PHE HA   H  -4.194   2.096 -10.310 1.00 . A A .  32 PHE HA   1 1 
       23  81410 1 1  32 PHE HB2  H  -5.125   2.674  -8.144 1.00 . A A .  32 PHE HB2  1 1 
       23  81411 1 1  32 PHE HB3  H  -4.216   1.377  -7.370 1.00 . A A .  32 PHE HB3  1 1 
       23  81412 1 1  32 PHE HD1  H  -3.564   4.266  -9.684 1.00 . A A .  32 PHE HD1  1 1 
       23  81413 1 1  32 PHE HD2  H  -2.243   1.991  -6.291 1.00 . A A .  32 PHE HD2  1 1 
       23  81414 1 1  32 PHE HE1  H  -1.627   5.792  -9.415 1.00 . A A .  32 PHE HE1  1 1 
       23  81415 1 1  32 PHE HE2  H  -0.308   3.515  -6.021 1.00 . A A .  32 PHE HE2  1 1 
       23  81416 1 1  32 PHE HZ   H   0.001   5.416  -7.583 1.00 . A A .  32 PHE HZ   1 1 
       23  81417 1 1  32 PHE N    N  -5.176   0.393  -9.641 1.00 . A A .  32 PHE N    1 1 
       23  81418 1 1  32 PHE O    O  -1.828   1.205 -10.262 1.00 . A A .  32 PHE O    1 1 
       23  81419 1 1  33 ASP C    C  -1.084  -1.790 -10.366 1.00 . A A .  33 ASP C    1 1 
       23  81420 1 1  33 ASP CA   C  -1.358  -1.200  -8.985 1.00 . A A .  33 ASP CA   1 1 
       23  81421 1 1  33 ASP CB   C  -1.396  -2.318  -7.942 1.00 . A A .  33 ASP CB   1 1 
       23  81422 1 1  33 ASP CG   C   0.016  -2.824  -7.665 1.00 . A A .  33 ASP CG   1 1 
       23  81423 1 1  33 ASP H    H  -3.379  -0.830  -8.487 1.00 . A A .  33 ASP H    1 1 
       23  81424 1 1  33 ASP HA   H  -0.555  -0.521  -8.735 1.00 . A A .  33 ASP HA   1 1 
       23  81425 1 1  33 ASP HB2  H  -1.828  -1.940  -7.027 1.00 . A A .  33 ASP HB2  1 1 
       23  81426 1 1  33 ASP HB3  H  -1.999  -3.132  -8.314 1.00 . A A .  33 ASP HB3  1 1 
       23  81427 1 1  33 ASP N    N  -2.612  -0.459  -8.970 1.00 . A A .  33 ASP N    1 1 
       23  81428 1 1  33 ASP O    O   0.064  -1.995 -10.749 1.00 . A A .  33 ASP O    1 1 
       23  81429 1 1  33 ASP OD1  O   0.871  -2.631  -8.514 1.00 . A A .  33 ASP OD1  1 1 
       23  81430 1 1  33 ASP OD2  O   0.223  -3.391  -6.605 1.00 . A A .  33 ASP OD2  1 1 
       23  81431 1 1  34 ILE C    C  -1.436  -1.613 -13.404 1.00 . A A .  34 ILE C    1 1 
       23  81432 1 1  34 ILE CA   C  -2.039  -2.632 -12.438 1.00 . A A .  34 ILE CA   1 1 
       23  81433 1 1  34 ILE CB   C  -3.390  -3.102 -12.939 1.00 . A A .  34 ILE CB   1 1 
       23  81434 1 1  34 ILE CD1  C  -5.335  -4.589 -12.401 1.00 . A A .  34 ILE CD1  1 1 
       23  81435 1 1  34 ILE CG1  C  -3.860  -4.300 -12.103 1.00 . A A .  34 ILE CG1  1 1 
       23  81436 1 1  34 ILE CG2  C  -3.281  -3.530 -14.407 1.00 . A A .  34 ILE CG2  1 1 
       23  81437 1 1  34 ILE H    H  -3.044  -1.879 -10.743 1.00 . A A .  34 ILE H    1 1 
       23  81438 1 1  34 ILE HA   H  -1.371  -3.484 -12.392 1.00 . A A .  34 ILE HA   1 1 
       23  81439 1 1  34 ILE HB   H  -4.104  -2.301 -12.850 1.00 . A A .  34 ILE HB   1 1 
       23  81440 1 1  34 ILE HD11 H  -5.459  -5.637 -12.614 1.00 . A A .  34 ILE HD11 1 1 
       23  81441 1 1  34 ILE HD12 H  -5.663  -4.011 -13.255 1.00 . A A .  34 ILE HD12 1 1 
       23  81442 1 1  34 ILE HD13 H  -5.929  -4.326 -11.540 1.00 . A A .  34 ILE HD13 1 1 
       23  81443 1 1  34 ILE HG12 H  -3.268  -5.170 -12.350 1.00 . A A .  34 ILE HG12 1 1 
       23  81444 1 1  34 ILE HG13 H  -3.746  -4.074 -11.053 1.00 . A A .  34 ILE HG13 1 1 
       23  81445 1 1  34 ILE HG21 H  -2.397  -4.137 -14.540 1.00 . A A .  34 ILE HG21 1 1 
       23  81446 1 1  34 ILE HG22 H  -3.210  -2.650 -15.029 1.00 . A A .  34 ILE HG22 1 1 
       23  81447 1 1  34 ILE HG23 H  -4.155  -4.099 -14.685 1.00 . A A .  34 ILE HG23 1 1 
       23  81448 1 1  34 ILE N    N  -2.149  -2.074 -11.097 1.00 . A A .  34 ILE N    1 1 
       23  81449 1 1  34 ILE O    O  -0.628  -1.955 -14.266 1.00 . A A .  34 ILE O    1 1 
       23  81450 1 1  35 ASP C    C   0.122   0.854 -13.998 1.00 . A A .  35 ASP C    1 1 
       23  81451 1 1  35 ASP CA   C  -1.393   0.701 -14.142 1.00 . A A .  35 ASP CA   1 1 
       23  81452 1 1  35 ASP CB   C  -2.083   2.020 -13.786 1.00 . A A .  35 ASP CB   1 1 
       23  81453 1 1  35 ASP CG   C  -3.429   2.114 -14.498 1.00 . A A .  35 ASP CG   1 1 
       23  81454 1 1  35 ASP H    H  -2.510  -0.160 -12.548 1.00 . A A .  35 ASP H    1 1 
       23  81455 1 1  35 ASP HA   H  -1.613   0.440 -15.163 1.00 . A A .  35 ASP HA   1 1 
       23  81456 1 1  35 ASP HB2  H  -2.240   2.062 -12.715 1.00 . A A .  35 ASP HB2  1 1 
       23  81457 1 1  35 ASP HB3  H  -1.460   2.848 -14.088 1.00 . A A .  35 ASP HB3  1 1 
       23  81458 1 1  35 ASP N    N  -1.867  -0.361 -13.263 1.00 . A A .  35 ASP N    1 1 
       23  81459 1 1  35 ASP O    O   0.825   1.113 -14.986 1.00 . A A .  35 ASP O    1 1 
       23  81460 1 1  35 ASP OD1  O  -3.719   1.237 -15.299 1.00 . A A .  35 ASP OD1  1 1 
       23  81461 1 1  35 ASP OD2  O  -4.146   3.061 -14.242 1.00 . A A .  35 ASP OD2  1 1 
       23  81462 1 1  36 LEU C    C   2.792  -0.327 -13.261 1.00 . A A .  36 LEU C    1 1 
       23  81463 1 1  36 LEU CA   C   2.053   0.803 -12.530 1.00 . A A .  36 LEU CA   1 1 
       23  81464 1 1  36 LEU CB   C   2.331   0.715 -11.031 1.00 . A A .  36 LEU CB   1 1 
       23  81465 1 1  36 LEU CD1  C   4.340   2.206 -11.101 1.00 . A A .  36 LEU CD1  1 1 
       23  81466 1 1  36 LEU CD2  C   4.130   0.465  -9.320 1.00 . A A .  36 LEU CD2  1 1 
       23  81467 1 1  36 LEU CG   C   3.839   0.795 -10.782 1.00 . A A .  36 LEU CG   1 1 
       23  81468 1 1  36 LEU H    H   0.020   0.495 -12.032 1.00 . A A .  36 LEU H    1 1 
       23  81469 1 1  36 LEU HA   H   2.405   1.745 -12.906 1.00 . A A .  36 LEU HA   1 1 
       23  81470 1 1  36 LEU HB2  H   1.837   1.537 -10.532 1.00 . A A .  36 LEU HB2  1 1 
       23  81471 1 1  36 LEU HB3  H   1.951  -0.216 -10.644 1.00 . A A .  36 LEU HB3  1 1 
       23  81472 1 1  36 LEU HD11 H   4.491   2.303 -12.163 1.00 . A A .  36 LEU HD11 1 1 
       23  81473 1 1  36 LEU HD12 H   5.274   2.382 -10.588 1.00 . A A .  36 LEU HD12 1 1 
       23  81474 1 1  36 LEU HD13 H   3.612   2.935 -10.771 1.00 . A A .  36 LEU HD13 1 1 
       23  81475 1 1  36 LEU HD21 H   3.766   1.264  -8.694 1.00 . A A .  36 LEU HD21 1 1 
       23  81476 1 1  36 LEU HD22 H   5.197   0.355  -9.183 1.00 . A A .  36 LEU HD22 1 1 
       23  81477 1 1  36 LEU HD23 H   3.633  -0.457  -9.056 1.00 . A A .  36 LEU HD23 1 1 
       23  81478 1 1  36 LEU HG   H   4.353   0.088 -11.411 1.00 . A A .  36 LEU HG   1 1 
       23  81479 1 1  36 LEU N    N   0.621   0.694 -12.776 1.00 . A A .  36 LEU N    1 1 
       23  81480 1 1  36 LEU O    O   3.829  -0.099 -13.886 1.00 . A A .  36 LEU O    1 1 
       23  81481 1 1  37 ALA C    C   3.022  -2.451 -15.289 1.00 . A A .  37 ALA C    1 1 
       23  81482 1 1  37 ALA CA   C   2.891  -2.694 -13.791 1.00 . A A .  37 ALA CA   1 1 
       23  81483 1 1  37 ALA CB   C   2.044  -3.946 -13.551 1.00 . A A .  37 ALA CB   1 1 
       23  81484 1 1  37 ALA H    H   1.454  -1.666 -12.614 1.00 . A A .  37 ALA H    1 1 
       23  81485 1 1  37 ALA HA   H   3.872  -2.849 -13.371 1.00 . A A .  37 ALA HA   1 1 
       23  81486 1 1  37 ALA HB1  H   2.149  -4.259 -12.524 1.00 . A A .  37 ALA HB1  1 1 
       23  81487 1 1  37 ALA HB2  H   2.377  -4.737 -14.206 1.00 . A A .  37 ALA HB2  1 1 
       23  81488 1 1  37 ALA HB3  H   1.006  -3.724 -13.755 1.00 . A A .  37 ALA HB3  1 1 
       23  81489 1 1  37 ALA N    N   2.264  -1.542 -13.151 1.00 . A A .  37 ALA N    1 1 
       23  81490 1 1  37 ALA O    O   4.089  -2.652 -15.869 1.00 . A A .  37 ALA O    1 1 
       23  81491 1 1  38 LYS C    C   3.095  -0.819 -17.717 1.00 . A A .  38 LYS C    1 1 
       23  81492 1 1  38 LYS CA   C   1.946  -1.753 -17.358 1.00 . A A .  38 LYS CA   1 1 
       23  81493 1 1  38 LYS CB   C   0.620  -1.114 -17.773 1.00 . A A .  38 LYS CB   1 1 
       23  81494 1 1  38 LYS CD   C  -1.850  -1.472 -17.947 1.00 . A A .  38 LYS CD   1 1 
       23  81495 1 1  38 LYS CE   C  -2.001  -1.280 -19.457 1.00 . A A .  38 LYS CE   1 1 
       23  81496 1 1  38 LYS CG   C  -0.507  -2.141 -17.644 1.00 . A A .  38 LYS CG   1 1 
       23  81497 1 1  38 LYS H    H   1.105  -1.868 -15.411 1.00 . A A .  38 LYS H    1 1 
       23  81498 1 1  38 LYS HA   H   2.064  -2.686 -17.881 1.00 . A A .  38 LYS HA   1 1 
       23  81499 1 1  38 LYS HB2  H   0.409  -0.267 -17.133 1.00 . A A .  38 LYS HB2  1 1 
       23  81500 1 1  38 LYS HB3  H   0.691  -0.783 -18.795 1.00 . A A .  38 LYS HB3  1 1 
       23  81501 1 1  38 LYS HD2  H  -2.653  -2.094 -17.579 1.00 . A A .  38 LYS HD2  1 1 
       23  81502 1 1  38 LYS HD3  H  -1.891  -0.508 -17.458 1.00 . A A .  38 LYS HD3  1 1 
       23  81503 1 1  38 LYS HE2  H  -1.338  -0.498 -19.791 1.00 . A A .  38 LYS HE2  1 1 
       23  81504 1 1  38 LYS HE3  H  -1.757  -2.201 -19.965 1.00 . A A .  38 LYS HE3  1 1 
       23  81505 1 1  38 LYS HG2  H  -0.336  -2.948 -18.343 1.00 . A A .  38 LYS HG2  1 1 
       23  81506 1 1  38 LYS HG3  H  -0.522  -2.537 -16.641 1.00 . A A .  38 LYS HG3  1 1 
       23  81507 1 1  38 LYS HZ1  H  -3.556  -0.948 -20.799 1.00 . A A .  38 LYS HZ1  1 1 
       23  81508 1 1  38 LYS HZ2  H  -3.586   0.068 -19.437 1.00 . A A .  38 LYS HZ2  1 1 
       23  81509 1 1  38 LYS HZ3  H  -4.057  -1.559 -19.299 1.00 . A A .  38 LYS HZ3  1 1 
       23  81510 1 1  38 LYS N    N   1.930  -2.011 -15.916 1.00 . A A .  38 LYS N    1 1 
       23  81511 1 1  38 LYS NZ   N  -3.406  -0.901 -19.771 1.00 . A A .  38 LYS NZ   1 1 
       23  81512 1 1  38 LYS O    O   3.928  -1.150 -18.566 1.00 . A A .  38 LYS O    1 1 
       23  81513 1 1  39 GLU C    C   5.575   0.621 -17.211 1.00 . A A .  39 GLU C    1 1 
       23  81514 1 1  39 GLU CA   C   4.212   1.299 -17.324 1.00 . A A .  39 GLU CA   1 1 
       23  81515 1 1  39 GLU CB   C   4.132   2.445 -16.311 1.00 . A A .  39 GLU CB   1 1 
       23  81516 1 1  39 GLU CD   C   2.729   4.357 -15.514 1.00 . A A .  39 GLU CD   1 1 
       23  81517 1 1  39 GLU CG   C   2.870   3.269 -16.572 1.00 . A A .  39 GLU CG   1 1 
       23  81518 1 1  39 GLU H    H   2.442   0.554 -16.413 1.00 . A A .  39 GLU H    1 1 
       23  81519 1 1  39 GLU HA   H   4.098   1.702 -18.317 1.00 . A A .  39 GLU HA   1 1 
       23  81520 1 1  39 GLU HB2  H   4.095   2.038 -15.308 1.00 . A A .  39 GLU HB2  1 1 
       23  81521 1 1  39 GLU HB3  H   5.000   3.076 -16.410 1.00 . A A .  39 GLU HB3  1 1 
       23  81522 1 1  39 GLU HG2  H   2.939   3.725 -17.549 1.00 . A A .  39 GLU HG2  1 1 
       23  81523 1 1  39 GLU HG3  H   2.006   2.623 -16.538 1.00 . A A .  39 GLU HG3  1 1 
       23  81524 1 1  39 GLU N    N   3.145   0.337 -17.061 1.00 . A A .  39 GLU N    1 1 
       23  81525 1 1  39 GLU O    O   6.479   0.877 -18.014 1.00 . A A .  39 GLU O    1 1 
       23  81526 1 1  39 GLU OE1  O   3.595   4.440 -14.658 1.00 . A A .  39 GLU OE1  1 1 
       23  81527 1 1  39 GLU OE2  O   1.757   5.090 -15.574 1.00 . A A .  39 GLU OE2  1 1 
       23  81528 1 1  40 LEU C    C   7.189  -1.982 -17.169 1.00 . A A .  40 LEU C    1 1 
       23  81529 1 1  40 LEU CA   C   6.966  -0.987 -16.030 1.00 . A A .  40 LEU CA   1 1 
       23  81530 1 1  40 LEU CB   C   6.937  -1.729 -14.698 1.00 . A A .  40 LEU CB   1 1 
       23  81531 1 1  40 LEU CD1  C   6.690  -1.432 -12.229 1.00 . A A .  40 LEU CD1  1 1 
       23  81532 1 1  40 LEU CD2  C   8.330  -0.026 -13.495 1.00 . A A .  40 LEU CD2  1 1 
       23  81533 1 1  40 LEU CG   C   6.959  -0.713 -13.553 1.00 . A A .  40 LEU CG   1 1 
       23  81534 1 1  40 LEU H    H   4.959  -0.432 -15.625 1.00 . A A .  40 LEU H    1 1 
       23  81535 1 1  40 LEU HA   H   7.781  -0.285 -16.033 1.00 . A A .  40 LEU HA   1 1 
       23  81536 1 1  40 LEU HB2  H   6.047  -2.328 -14.634 1.00 . A A .  40 LEU HB2  1 1 
       23  81537 1 1  40 LEU HB3  H   7.805  -2.369 -14.626 1.00 . A A .  40 LEU HB3  1 1 
       23  81538 1 1  40 LEU HD11 H   6.967  -0.784 -11.407 1.00 . A A .  40 LEU HD11 1 1 
       23  81539 1 1  40 LEU HD12 H   7.277  -2.335 -12.189 1.00 . A A .  40 LEU HD12 1 1 
       23  81540 1 1  40 LEU HD13 H   5.645  -1.680 -12.159 1.00 . A A .  40 LEU HD13 1 1 
       23  81541 1 1  40 LEU HD21 H   8.533   0.297 -12.486 1.00 . A A .  40 LEU HD21 1 1 
       23  81542 1 1  40 LEU HD22 H   8.330   0.833 -14.147 1.00 . A A .  40 LEU HD22 1 1 
       23  81543 1 1  40 LEU HD23 H   9.101  -0.715 -13.807 1.00 . A A .  40 LEU HD23 1 1 
       23  81544 1 1  40 LEU HG   H   6.190   0.030 -13.720 1.00 . A A .  40 LEU HG   1 1 
       23  81545 1 1  40 LEU N    N   5.716  -0.258 -16.221 1.00 . A A .  40 LEU N    1 1 
       23  81546 1 1  40 LEU O    O   8.302  -2.131 -17.672 1.00 . A A .  40 LEU O    1 1 
       23  81547 1 1  41 CYS C    C   6.841  -3.028 -19.879 1.00 . A A .  41 CYS C    1 1 
       23  81548 1 1  41 CYS CA   C   6.210  -3.656 -18.640 1.00 . A A .  41 CYS CA   1 1 
       23  81549 1 1  41 CYS CB   C   4.810  -4.172 -18.987 1.00 . A A .  41 CYS CB   1 1 
       23  81550 1 1  41 CYS H    H   5.257  -2.514 -17.124 1.00 . A A .  41 CYS H    1 1 
       23  81551 1 1  41 CYS HA   H   6.817  -4.481 -18.311 1.00 . A A .  41 CYS HA   1 1 
       23  81552 1 1  41 CYS HB2  H   4.226  -3.371 -19.417 1.00 . A A .  41 CYS HB2  1 1 
       23  81553 1 1  41 CYS HB3  H   4.894  -4.979 -19.698 1.00 . A A .  41 CYS HB3  1 1 
       23  81554 1 1  41 CYS N    N   6.117  -2.667 -17.567 1.00 . A A .  41 CYS N    1 1 
       23  81555 1 1  41 CYS O    O   7.729  -3.618 -20.496 1.00 . A A .  41 CYS O    1 1 
       23  81556 1 1  41 CYS SG   S   3.998  -4.772 -17.484 1.00 . A A .  41 CYS SG   1 1 
       23  81557 1 1  42 LYS C    C   8.416  -0.793 -21.152 1.00 . A A .  42 LYS C    1 1 
       23  81558 1 1  42 LYS CA   C   6.937  -1.119 -21.388 1.00 . A A .  42 LYS CA   1 1 
       23  81559 1 1  42 LYS CB   C   6.152   0.163 -21.636 1.00 . A A .  42 LYS CB   1 1 
       23  81560 1 1  42 LYS CD   C   5.809   2.065 -23.217 1.00 . A A .  42 LYS CD   1 1 
       23  81561 1 1  42 LYS CE   C   6.292   2.712 -24.516 1.00 . A A .  42 LYS CE   1 1 
       23  81562 1 1  42 LYS CG   C   6.656   0.827 -22.917 1.00 . A A .  42 LYS CG   1 1 
       23  81563 1 1  42 LYS H    H   5.682  -1.404 -19.700 1.00 . A A .  42 LYS H    1 1 
       23  81564 1 1  42 LYS HA   H   6.857  -1.759 -22.254 1.00 . A A .  42 LYS HA   1 1 
       23  81565 1 1  42 LYS HB2  H   5.103  -0.074 -21.738 1.00 . A A .  42 LYS HB2  1 1 
       23  81566 1 1  42 LYS HB3  H   6.291   0.836 -20.803 1.00 . A A .  42 LYS HB3  1 1 
       23  81567 1 1  42 LYS HD2  H   4.773   1.775 -23.320 1.00 . A A .  42 LYS HD2  1 1 
       23  81568 1 1  42 LYS HD3  H   5.906   2.773 -22.407 1.00 . A A .  42 LYS HD3  1 1 
       23  81569 1 1  42 LYS HE2  H   6.205   2.002 -25.325 1.00 . A A .  42 LYS HE2  1 1 
       23  81570 1 1  42 LYS HE3  H   5.687   3.580 -24.732 1.00 . A A .  42 LYS HE3  1 1 
       23  81571 1 1  42 LYS HG2  H   7.689   1.119 -22.789 1.00 . A A .  42 LYS HG2  1 1 
       23  81572 1 1  42 LYS HG3  H   6.577   0.131 -23.739 1.00 . A A .  42 LYS HG3  1 1 
       23  81573 1 1  42 LYS HZ1  H   8.012   2.999 -23.378 1.00 . A A .  42 LYS HZ1  1 1 
       23  81574 1 1  42 LYS HZ2  H   7.818   4.123 -24.637 1.00 . A A .  42 LYS HZ2  1 1 
       23  81575 1 1  42 LYS HZ3  H   8.314   2.535 -24.982 1.00 . A A .  42 LYS HZ3  1 1 
       23  81576 1 1  42 LYS N    N   6.390  -1.827 -20.228 1.00 . A A .  42 LYS N    1 1 
       23  81577 1 1  42 LYS NZ   N   7.716   3.123 -24.367 1.00 . A A .  42 LYS NZ   1 1 
       23  81578 1 1  42 LYS O    O   9.252  -1.010 -22.025 1.00 . A A .  42 LYS O    1 1 
       23  81579 1 1  43 ARG C    C  10.980  -1.148 -19.689 1.00 . A A .  43 ARG C    1 1 
       23  81580 1 1  43 ARG CA   C  10.096   0.090 -19.633 1.00 . A A .  43 ARG CA   1 1 
       23  81581 1 1  43 ARG CB   C  10.143   0.699 -18.233 1.00 . A A .  43 ARG CB   1 1 
       23  81582 1 1  43 ARG CD   C  10.539   3.113 -18.755 1.00 . A A .  43 ARG CD   1 1 
       23  81583 1 1  43 ARG CG   C   9.513   2.093 -18.247 1.00 . A A .  43 ARG CG   1 1 
       23  81584 1 1  43 ARG CZ   C   9.331   4.990 -19.710 1.00 . A A .  43 ARG CZ   1 1 
       23  81585 1 1  43 ARG H    H   7.986  -0.092 -19.334 1.00 . A A .  43 ARG H    1 1 
       23  81586 1 1  43 ARG HA   H  10.454   0.807 -20.349 1.00 . A A .  43 ARG HA   1 1 
       23  81587 1 1  43 ARG HB2  H   9.597   0.065 -17.546 1.00 . A A .  43 ARG HB2  1 1 
       23  81588 1 1  43 ARG HB3  H  11.171   0.768 -17.910 1.00 . A A .  43 ARG HB3  1 1 
       23  81589 1 1  43 ARG HD2  H  11.423   3.060 -18.137 1.00 . A A .  43 ARG HD2  1 1 
       23  81590 1 1  43 ARG HD3  H  10.809   2.887 -19.770 1.00 . A A .  43 ARG HD3  1 1 
       23  81591 1 1  43 ARG HE   H  10.102   4.983 -17.862 1.00 . A A .  43 ARG HE   1 1 
       23  81592 1 1  43 ARG HG2  H   8.655   2.092 -18.911 1.00 . A A .  43 ARG HG2  1 1 
       23  81593 1 1  43 ARG HG3  H   9.197   2.361 -17.255 1.00 . A A .  43 ARG HG3  1 1 
       23  81594 1 1  43 ARG HH11 H   9.541   3.372 -20.874 1.00 . A A .  43 ARG HH11 1 1 
       23  81595 1 1  43 ARG HH12 H   8.679   4.695 -21.579 1.00 . A A .  43 ARG HH12 1 1 
       23  81596 1 1  43 ARG HH21 H   8.970   6.724 -18.782 1.00 . A A .  43 ARG HH21 1 1 
       23  81597 1 1  43 ARG HH22 H   8.355   6.593 -20.396 1.00 . A A .  43 ARG HH22 1 1 
       23  81598 1 1  43 ARG N    N   8.717  -0.261 -19.967 1.00 . A A .  43 ARG N    1 1 
       23  81599 1 1  43 ARG NE   N   9.984   4.458 -18.682 1.00 . A A .  43 ARG NE   1 1 
       23  81600 1 1  43 ARG NH1  N   9.172   4.299 -20.807 1.00 . A A .  43 ARG NH1  1 1 
       23  81601 1 1  43 ARG NH2  N   8.849   6.197 -19.623 1.00 . A A .  43 ARG NH2  1 1 
       23  81602 1 1  43 ARG O    O  12.099  -1.098 -20.198 1.00 . A A .  43 ARG O    1 1 
       23  81603 1 1  44 ILE C    C  11.225  -4.125 -20.567 1.00 . A A .  44 ILE C    1 1 
       23  81604 1 1  44 ILE CA   C  11.222  -3.507 -19.171 1.00 . A A .  44 ILE CA   1 1 
       23  81605 1 1  44 ILE CB   C  10.614  -4.487 -18.182 1.00 . A A .  44 ILE CB   1 1 
       23  81606 1 1  44 ILE CD1  C   9.887  -4.768 -15.798 1.00 . A A .  44 ILE CD1  1 1 
       23  81607 1 1  44 ILE CG1  C  10.715  -3.912 -16.765 1.00 . A A .  44 ILE CG1  1 1 
       23  81608 1 1  44 ILE CG2  C  11.372  -5.817 -18.237 1.00 . A A .  44 ILE CG2  1 1 
       23  81609 1 1  44 ILE H    H   9.575  -2.239 -18.772 1.00 . A A .  44 ILE H    1 1 
       23  81610 1 1  44 ILE HA   H  12.243  -3.305 -18.882 1.00 . A A .  44 ILE HA   1 1 
       23  81611 1 1  44 ILE HB   H   9.575  -4.657 -18.428 1.00 . A A .  44 ILE HB   1 1 
       23  81612 1 1  44 ILE HD11 H   9.057  -4.188 -15.425 1.00 . A A .  44 ILE HD11 1 1 
       23  81613 1 1  44 ILE HD12 H  10.511  -5.082 -14.978 1.00 . A A .  44 ILE HD12 1 1 
       23  81614 1 1  44 ILE HD13 H   9.508  -5.644 -16.306 1.00 . A A .  44 ILE HD13 1 1 
       23  81615 1 1  44 ILE HG12 H  11.748  -3.908 -16.449 1.00 . A A .  44 ILE HG12 1 1 
       23  81616 1 1  44 ILE HG13 H  10.333  -2.902 -16.760 1.00 . A A .  44 ILE HG13 1 1 
       23  81617 1 1  44 ILE HG21 H  12.434  -5.627 -18.207 1.00 . A A .  44 ILE HG21 1 1 
       23  81618 1 1  44 ILE HG22 H  11.124  -6.333 -19.148 1.00 . A A .  44 ILE HG22 1 1 
       23  81619 1 1  44 ILE HG23 H  11.093  -6.431 -17.391 1.00 . A A .  44 ILE HG23 1 1 
       23  81620 1 1  44 ILE N    N  10.473  -2.257 -19.168 1.00 . A A .  44 ILE N    1 1 
       23  81621 1 1  44 ILE O    O  12.029  -5.006 -20.860 1.00 . A A .  44 ILE O    1 1 
       23  81622 1 1  45 ASN C    C   9.887  -5.687 -22.744 1.00 . A A .  45 ASN C    1 1 
       23  81623 1 1  45 ASN CA   C  10.191  -4.193 -22.771 1.00 . A A .  45 ASN CA   1 1 
       23  81624 1 1  45 ASN CB   C  11.500  -3.956 -23.528 1.00 . A A .  45 ASN CB   1 1 
       23  81625 1 1  45 ASN CG   C  11.687  -2.466 -23.786 1.00 . A A .  45 ASN CG   1 1 
       23  81626 1 1  45 ASN H    H   9.681  -2.971 -21.117 1.00 . A A .  45 ASN H    1 1 
       23  81627 1 1  45 ASN HA   H   9.393  -3.682 -23.281 1.00 . A A .  45 ASN HA   1 1 
       23  81628 1 1  45 ASN HB2  H  12.330  -4.322 -22.948 1.00 . A A .  45 ASN HB2  1 1 
       23  81629 1 1  45 ASN HB3  H  11.468  -4.481 -24.469 1.00 . A A .  45 ASN HB3  1 1 
       23  81630 1 1  45 ASN HD21 H  13.644  -2.613 -24.082 1.00 . A A .  45 ASN HD21 1 1 
       23  81631 1 1  45 ASN HD22 H  13.006  -1.047 -24.218 1.00 . A A .  45 ASN HD22 1 1 
       23  81632 1 1  45 ASN N    N  10.303  -3.670 -21.410 1.00 . A A .  45 ASN N    1 1 
       23  81633 1 1  45 ASN ND2  N  12.878  -2.004 -24.051 1.00 . A A .  45 ASN ND2  1 1 
       23  81634 1 1  45 ASN O    O  10.588  -6.489 -23.357 1.00 . A A .  45 ASN O    1 1 
       23  81635 1 1  45 ASN OD1  O  10.722  -1.703 -23.745 1.00 . A A .  45 ASN OD1  1 1 
       23  81636 1 1  46 THR C    C   6.933  -7.588 -21.763 1.00 . A A .  46 THR C    1 1 
       23  81637 1 1  46 THR CA   C   8.442  -7.459 -21.904 1.00 . A A .  46 THR CA   1 1 
       23  81638 1 1  46 THR CB   C   9.134  -8.099 -20.702 1.00 . A A .  46 THR CB   1 1 
       23  81639 1 1  46 THR CG2  C  10.614  -8.321 -21.012 1.00 . A A .  46 THR CG2  1 1 
       23  81640 1 1  46 THR H    H   8.314  -5.371 -21.548 1.00 . A A .  46 THR H    1 1 
       23  81641 1 1  46 THR HA   H   8.752  -7.984 -22.802 1.00 . A A .  46 THR HA   1 1 
       23  81642 1 1  46 THR HB   H   8.669  -9.050 -20.484 1.00 . A A .  46 THR HB   1 1 
       23  81643 1 1  46 THR HG1  H   8.067  -7.113 -19.407 1.00 . A A .  46 THR HG1  1 1 
       23  81644 1 1  46 THR HG21 H  11.092  -8.791 -20.165 1.00 . A A .  46 THR HG21 1 1 
       23  81645 1 1  46 THR HG22 H  11.084  -7.374 -21.210 1.00 . A A .  46 THR HG22 1 1 
       23  81646 1 1  46 THR HG23 H  10.708  -8.958 -21.878 1.00 . A A .  46 THR HG23 1 1 
       23  81647 1 1  46 THR N    N   8.838  -6.059 -22.015 1.00 . A A .  46 THR N    1 1 
       23  81648 1 1  46 THR O    O   6.227  -6.593 -21.597 1.00 . A A .  46 THR O    1 1 
       23  81649 1 1  46 THR OG1  O   9.001  -7.242 -19.577 1.00 . A A .  46 THR OG1  1 1 
       23  81650 1 1  47 GLN C    C   4.644  -9.275 -20.229 1.00 . A A .  47 GLN C    1 1 
       23  81651 1 1  47 GLN CA   C   5.007  -9.072 -21.695 1.00 . A A .  47 GLN CA   1 1 
       23  81652 1 1  47 GLN CB   C   4.613 -10.307 -22.500 1.00 . A A .  47 GLN CB   1 1 
       23  81653 1 1  47 GLN CD   C   2.430  -9.312 -23.210 1.00 . A A .  47 GLN CD   1 1 
       23  81654 1 1  47 GLN CG   C   3.092 -10.472 -22.473 1.00 . A A .  47 GLN CG   1 1 
       23  81655 1 1  47 GLN H    H   7.050  -9.578 -21.962 1.00 . A A .  47 GLN H    1 1 
       23  81656 1 1  47 GLN HA   H   4.465  -8.218 -22.070 1.00 . A A .  47 GLN HA   1 1 
       23  81657 1 1  47 GLN HB2  H   4.948 -10.191 -23.520 1.00 . A A .  47 GLN HB2  1 1 
       23  81658 1 1  47 GLN HB3  H   5.073 -11.180 -22.067 1.00 . A A .  47 GLN HB3  1 1 
       23  81659 1 1  47 GLN HE21 H   0.943  -9.141 -21.907 1.00 . A A .  47 GLN HE21 1 1 
       23  81660 1 1  47 GLN HE22 H   0.904  -8.043 -23.200 1.00 . A A .  47 GLN HE22 1 1 
       23  81661 1 1  47 GLN HG2  H   2.826 -11.401 -22.954 1.00 . A A .  47 GLN HG2  1 1 
       23  81662 1 1  47 GLN HG3  H   2.747 -10.488 -21.451 1.00 . A A .  47 GLN HG3  1 1 
       23  81663 1 1  47 GLN N    N   6.439  -8.824 -21.825 1.00 . A A .  47 GLN N    1 1 
       23  81664 1 1  47 GLN NE2  N   1.335  -8.789 -22.733 1.00 . A A .  47 GLN NE2  1 1 
       23  81665 1 1  47 GLN O    O   5.400  -9.880 -19.466 1.00 . A A .  47 GLN O    1 1 
       23  81666 1 1  47 GLN OE1  O   2.927  -8.869 -24.246 1.00 . A A .  47 GLN OE1  1 1 
       23  81667 1 1  48 CYS C    C   1.731  -9.708 -18.389 1.00 . A A .  48 CYS C    1 1 
       23  81668 1 1  48 CYS CA   C   3.017  -8.904 -18.455 1.00 . A A .  48 CYS CA   1 1 
       23  81669 1 1  48 CYS CB   C   2.787  -7.514 -17.857 1.00 . A A .  48 CYS CB   1 1 
       23  81670 1 1  48 CYS H    H   2.909  -8.308 -20.488 1.00 . A A .  48 CYS H    1 1 
       23  81671 1 1  48 CYS HA   H   3.773  -9.408 -17.869 1.00 . A A .  48 CYS HA   1 1 
       23  81672 1 1  48 CYS HB2  H   2.260  -6.895 -18.567 1.00 . A A .  48 CYS HB2  1 1 
       23  81673 1 1  48 CYS HB3  H   2.199  -7.603 -16.952 1.00 . A A .  48 CYS HB3  1 1 
       23  81674 1 1  48 CYS N    N   3.475  -8.771 -19.836 1.00 . A A .  48 CYS N    1 1 
       23  81675 1 1  48 CYS O    O   0.780  -9.443 -19.128 1.00 . A A .  48 CYS O    1 1 
       23  81676 1 1  48 CYS SG   S   4.382  -6.754 -17.459 1.00 . A A .  48 CYS SG   1 1 
       23  81677 1 1  49 THR C    C   0.079 -11.559 -15.871 1.00 . A A .  49 THR C    1 1 
       23  81678 1 1  49 THR CA   C   0.510 -11.530 -17.330 1.00 . A A .  49 THR CA   1 1 
       23  81679 1 1  49 THR CB   C   0.802 -12.949 -17.810 1.00 . A A .  49 THR CB   1 1 
       23  81680 1 1  49 THR CG2  C  -0.442 -13.818 -17.624 1.00 . A A .  49 THR CG2  1 1 
       23  81681 1 1  49 THR H    H   2.481 -10.856 -16.930 1.00 . A A .  49 THR H    1 1 
       23  81682 1 1  49 THR HA   H  -0.301 -11.123 -17.919 1.00 . A A .  49 THR HA   1 1 
       23  81683 1 1  49 THR HB   H   1.616 -13.364 -17.235 1.00 . A A .  49 THR HB   1 1 
       23  81684 1 1  49 THR HG1  H   1.856 -12.264 -19.295 1.00 . A A .  49 THR HG1  1 1 
       23  81685 1 1  49 THR HG21 H  -1.297 -13.320 -18.056 1.00 . A A .  49 THR HG21 1 1 
       23  81686 1 1  49 THR HG22 H  -0.614 -13.979 -16.570 1.00 . A A .  49 THR HG22 1 1 
       23  81687 1 1  49 THR HG23 H  -0.293 -14.768 -18.114 1.00 . A A .  49 THR HG23 1 1 
       23  81688 1 1  49 THR N    N   1.697 -10.692 -17.494 1.00 . A A .  49 THR N    1 1 
       23  81689 1 1  49 THR O    O   0.874 -11.862 -14.982 1.00 . A A .  49 THR O    1 1 
       23  81690 1 1  49 THR OG1  O   1.161 -12.917 -19.185 1.00 . A A .  49 THR OG1  1 1 
       23  81691 1 1  50 PHE C    C  -2.358 -12.575 -13.932 1.00 . A A .  50 PHE C    1 1 
       23  81692 1 1  50 PHE CA   C  -1.716 -11.238 -14.263 1.00 . A A .  50 PHE CA   1 1 
       23  81693 1 1  50 PHE CB   C  -2.751 -10.121 -14.110 1.00 . A A .  50 PHE CB   1 1 
       23  81694 1 1  50 PHE CD1  C  -1.314  -8.113 -13.595 1.00 . A A .  50 PHE CD1  1 1 
       23  81695 1 1  50 PHE CD2  C  -2.367  -8.267 -15.774 1.00 . A A .  50 PHE CD2  1 1 
       23  81696 1 1  50 PHE CE1  C  -0.738  -6.891 -13.961 1.00 . A A .  50 PHE CE1  1 1 
       23  81697 1 1  50 PHE CE2  C  -1.791  -7.045 -16.139 1.00 . A A .  50 PHE CE2  1 1 
       23  81698 1 1  50 PHE CG   C  -2.129  -8.801 -14.502 1.00 . A A .  50 PHE CG   1 1 
       23  81699 1 1  50 PHE CZ   C  -0.977  -6.356 -15.233 1.00 . A A .  50 PHE CZ   1 1 
       23  81700 1 1  50 PHE H    H  -1.782 -11.013 -16.369 1.00 . A A .  50 PHE H    1 1 
       23  81701 1 1  50 PHE HA   H  -0.908 -11.057 -13.569 1.00 . A A .  50 PHE HA   1 1 
       23  81702 1 1  50 PHE HB2  H  -3.597 -10.325 -14.747 1.00 . A A .  50 PHE HB2  1 1 
       23  81703 1 1  50 PHE HB3  H  -3.077 -10.071 -13.081 1.00 . A A .  50 PHE HB3  1 1 
       23  81704 1 1  50 PHE HD1  H  -1.130  -8.525 -12.614 1.00 . A A .  50 PHE HD1  1 1 
       23  81705 1 1  50 PHE HD2  H  -2.996  -8.798 -16.474 1.00 . A A .  50 PHE HD2  1 1 
       23  81706 1 1  50 PHE HE1  H  -0.109  -6.360 -13.262 1.00 . A A .  50 PHE HE1  1 1 
       23  81707 1 1  50 PHE HE2  H  -1.975  -6.632 -17.120 1.00 . A A .  50 PHE HE2  1 1 
       23  81708 1 1  50 PHE HZ   H  -0.532  -5.413 -15.514 1.00 . A A .  50 PHE HZ   1 1 
       23  81709 1 1  50 PHE N    N  -1.190 -11.243 -15.624 1.00 . A A .  50 PHE N    1 1 
       23  81710 1 1  50 PHE O    O  -3.121 -13.125 -14.729 1.00 . A A .  50 PHE O    1 1 
       23  81711 1 1  51 VAL C    C  -3.229 -14.241 -10.921 1.00 . A A .  51 VAL C    1 1 
       23  81712 1 1  51 VAL CA   C  -2.620 -14.375 -12.315 1.00 . A A .  51 VAL CA   1 1 
       23  81713 1 1  51 VAL CB   C  -1.532 -15.450 -12.305 1.00 . A A .  51 VAL CB   1 1 
       23  81714 1 1  51 VAL CG1  C  -2.069 -16.718 -11.636 1.00 . A A .  51 VAL CG1  1 1 
       23  81715 1 1  51 VAL CG2  C  -1.120 -15.767 -13.744 1.00 . A A .  51 VAL CG2  1 1 
       23  81716 1 1  51 VAL H    H  -1.445 -12.617 -12.149 1.00 . A A .  51 VAL H    1 1 
       23  81717 1 1  51 VAL HA   H  -3.398 -14.676 -13.002 1.00 . A A .  51 VAL HA   1 1 
       23  81718 1 1  51 VAL HB   H  -0.676 -15.088 -11.754 1.00 . A A .  51 VAL HB   1 1 
       23  81719 1 1  51 VAL HG11 H  -2.106 -16.572 -10.567 1.00 . A A .  51 VAL HG11 1 1 
       23  81720 1 1  51 VAL HG12 H  -1.422 -17.548 -11.865 1.00 . A A .  51 VAL HG12 1 1 
       23  81721 1 1  51 VAL HG13 H  -3.065 -16.923 -12.005 1.00 . A A .  51 VAL HG13 1 1 
       23  81722 1 1  51 VAL HG21 H  -1.984 -16.097 -14.300 1.00 . A A .  51 VAL HG21 1 1 
       23  81723 1 1  51 VAL HG22 H  -0.375 -16.549 -13.739 1.00 . A A .  51 VAL HG22 1 1 
       23  81724 1 1  51 VAL HG23 H  -0.711 -14.881 -14.205 1.00 . A A .  51 VAL HG23 1 1 
       23  81725 1 1  51 VAL N    N  -2.052 -13.099 -12.745 1.00 . A A .  51 VAL N    1 1 
       23  81726 1 1  51 VAL O    O  -2.572 -13.786  -9.986 1.00 . A A .  51 VAL O    1 1 
       23  81727 1 1  52 GLU C    C  -4.509 -15.512  -8.488 1.00 . A A .  52 GLU C    1 1 
       23  81728 1 1  52 GLU CA   C  -5.164 -14.582  -9.502 1.00 . A A .  52 GLU CA   1 1 
       23  81729 1 1  52 GLU CB   C  -6.639 -14.966  -9.672 1.00 . A A .  52 GLU CB   1 1 
       23  81730 1 1  52 GLU CD   C  -8.851 -15.115  -8.511 1.00 . A A .  52 GLU CD   1 1 
       23  81731 1 1  52 GLU CG   C  -7.371 -14.792  -8.339 1.00 . A A .  52 GLU CG   1 1 
       23  81732 1 1  52 GLU H    H  -4.961 -15.013 -11.565 1.00 . A A .  52 GLU H    1 1 
       23  81733 1 1  52 GLU HA   H  -5.113 -13.568  -9.134 1.00 . A A .  52 GLU HA   1 1 
       23  81734 1 1  52 GLU HB2  H  -7.094 -14.333 -10.419 1.00 . A A .  52 GLU HB2  1 1 
       23  81735 1 1  52 GLU HB3  H  -6.707 -15.998  -9.984 1.00 . A A .  52 GLU HB3  1 1 
       23  81736 1 1  52 GLU HG2  H  -6.944 -15.457  -7.604 1.00 . A A .  52 GLU HG2  1 1 
       23  81737 1 1  52 GLU HG3  H  -7.265 -13.771  -8.003 1.00 . A A .  52 GLU HG3  1 1 
       23  81738 1 1  52 GLU N    N  -4.483 -14.654 -10.787 1.00 . A A .  52 GLU N    1 1 
       23  81739 1 1  52 GLU O    O  -4.149 -16.642  -8.814 1.00 . A A .  52 GLU O    1 1 
       23  81740 1 1  52 GLU OE1  O  -9.296 -15.177  -9.646 1.00 . A A .  52 GLU OE1  1 1 
       23  81741 1 1  52 GLU OE2  O  -9.519 -15.294  -7.506 1.00 . A A .  52 GLU OE2  1 1 
       23  81742 1 1  53 ASN C    C  -3.599 -15.009  -4.927 1.00 . A A .  53 ASN C    1 1 
       23  81743 1 1  53 ASN CA   C  -3.748 -15.830  -6.209 1.00 . A A .  53 ASN CA   1 1 
       23  81744 1 1  53 ASN CB   C  -2.384 -16.344  -6.657 1.00 . A A .  53 ASN CB   1 1 
       23  81745 1 1  53 ASN CG   C  -1.695 -15.290  -7.513 1.00 . A A .  53 ASN CG   1 1 
       23  81746 1 1  53 ASN H    H  -4.667 -14.123  -7.061 1.00 . A A .  53 ASN H    1 1 
       23  81747 1 1  53 ASN HA   H  -4.390 -16.668  -6.039 1.00 . A A .  53 ASN HA   1 1 
       23  81748 1 1  53 ASN HB2  H  -1.774 -16.562  -5.791 1.00 . A A .  53 ASN HB2  1 1 
       23  81749 1 1  53 ASN HB3  H  -2.513 -17.247  -7.236 1.00 . A A .  53 ASN HB3  1 1 
       23  81750 1 1  53 ASN HD21 H  -0.367 -16.561  -8.265 1.00 . A A .  53 ASN HD21 1 1 
       23  81751 1 1  53 ASN HD22 H  -0.228 -14.960  -8.811 1.00 . A A .  53 ASN HD22 1 1 
       23  81752 1 1  53 ASN N    N  -4.359 -15.029  -7.259 1.00 . A A .  53 ASN N    1 1 
       23  81753 1 1  53 ASN ND2  N  -0.679 -15.632  -8.258 1.00 . A A .  53 ASN ND2  1 1 
       23  81754 1 1  53 ASN O    O  -3.096 -13.885  -4.957 1.00 . A A .  53 ASN O    1 1 
       23  81755 1 1  53 ASN OD1  O  -2.088 -14.123  -7.502 1.00 . A A .  53 ASN OD1  1 1 
       23  81756 1 1  54 PRO C    C  -2.517 -14.663  -2.023 1.00 . A A .  54 PRO C    1 1 
       23  81757 1 1  54 PRO CA   C  -3.949 -14.852  -2.504 1.00 . A A .  54 PRO CA   1 1 
       23  81758 1 1  54 PRO CB   C  -4.737 -15.772  -1.560 1.00 . A A .  54 PRO CB   1 1 
       23  81759 1 1  54 PRO CD   C  -4.600 -16.899  -3.681 1.00 . A A .  54 PRO CD   1 1 
       23  81760 1 1  54 PRO CG   C  -4.663 -17.126  -2.179 1.00 . A A .  54 PRO CG   1 1 
       23  81761 1 1  54 PRO HA   H  -4.446 -13.896  -2.566 1.00 . A A .  54 PRO HA   1 1 
       23  81762 1 1  54 PRO HB2  H  -4.284 -15.781  -0.577 1.00 . A A .  54 PRO HB2  1 1 
       23  81763 1 1  54 PRO HB3  H  -5.766 -15.451  -1.494 1.00 . A A .  54 PRO HB3  1 1 
       23  81764 1 1  54 PRO HD2  H  -3.953 -17.639  -4.148 1.00 . A A .  54 PRO HD2  1 1 
       23  81765 1 1  54 PRO HD3  H  -5.586 -16.924  -4.123 1.00 . A A .  54 PRO HD3  1 1 
       23  81766 1 1  54 PRO HG2  H  -3.777 -17.644  -1.839 1.00 . A A .  54 PRO HG2  1 1 
       23  81767 1 1  54 PRO HG3  H  -5.543 -17.700  -1.939 1.00 . A A .  54 PRO HG3  1 1 
       23  81768 1 1  54 PRO N    N  -4.022 -15.549  -3.816 1.00 . A A .  54 PRO N    1 1 
       23  81769 1 1  54 PRO O    O  -1.665 -15.519  -2.240 1.00 . A A .  54 PRO O    1 1 
       23  81770 1 1  55 LEU C    C  -0.278 -14.518  -0.283 1.00 . A A .  55 LEU C    1 1 
       23  81771 1 1  55 LEU CA   C  -0.928 -13.261  -0.853 1.00 . A A .  55 LEU CA   1 1 
       23  81772 1 1  55 LEU CB   C  -1.017 -12.210   0.267 1.00 . A A .  55 LEU CB   1 1 
       23  81773 1 1  55 LEU CD1  C  -1.874  -9.924   0.817 1.00 . A A .  55 LEU CD1  1 1 
       23  81774 1 1  55 LEU CD2  C  -0.397 -10.255  -1.182 1.00 . A A .  55 LEU CD2  1 1 
       23  81775 1 1  55 LEU CG   C  -1.507 -10.883  -0.321 1.00 . A A .  55 LEU CG   1 1 
       23  81776 1 1  55 LEU H    H  -2.982 -12.891  -1.215 1.00 . A A .  55 LEU H    1 1 
       23  81777 1 1  55 LEU HA   H  -0.322 -12.873  -1.645 1.00 . A A .  55 LEU HA   1 1 
       23  81778 1 1  55 LEU HB2  H  -1.698 -12.540   1.030 1.00 . A A .  55 LEU HB2  1 1 
       23  81779 1 1  55 LEU HB3  H  -0.035 -12.064   0.704 1.00 . A A .  55 LEU HB3  1 1 
       23  81780 1 1  55 LEU HD11 H  -2.635 -10.370   1.431 1.00 . A A .  55 LEU HD11 1 1 
       23  81781 1 1  55 LEU HD12 H  -2.241  -8.997   0.397 1.00 . A A .  55 LEU HD12 1 1 
       23  81782 1 1  55 LEU HD13 H  -0.995  -9.723   1.411 1.00 . A A .  55 LEU HD13 1 1 
       23  81783 1 1  55 LEU HD21 H  -0.255  -9.222  -0.904 1.00 . A A .  55 LEU HD21 1 1 
       23  81784 1 1  55 LEU HD22 H  -0.682 -10.305  -2.219 1.00 . A A .  55 LEU HD22 1 1 
       23  81785 1 1  55 LEU HD23 H   0.533 -10.785  -1.045 1.00 . A A .  55 LEU HD23 1 1 
       23  81786 1 1  55 LEU HG   H  -2.378 -11.063  -0.934 1.00 . A A .  55 LEU HG   1 1 
       23  81787 1 1  55 LEU N    N  -2.264 -13.543  -1.356 1.00 . A A .  55 LEU N    1 1 
       23  81788 1 1  55 LEU O    O   0.804 -14.916  -0.714 1.00 . A A .  55 LEU O    1 1 
       23  81789 1 1  56 ASP C    C   0.068 -17.342   0.236 1.00 . A A .  56 ASP C    1 1 
       23  81790 1 1  56 ASP CA   C  -0.417 -16.357   1.284 1.00 . A A .  56 ASP CA   1 1 
       23  81791 1 1  56 ASP CB   C  -1.498 -17.024   2.145 1.00 . A A .  56 ASP CB   1 1 
       23  81792 1 1  56 ASP CG   C  -1.771 -16.185   3.390 1.00 . A A .  56 ASP CG   1 1 
       23  81793 1 1  56 ASP H    H  -1.816 -14.801   0.962 1.00 . A A .  56 ASP H    1 1 
       23  81794 1 1  56 ASP HA   H   0.409 -16.084   1.926 1.00 . A A .  56 ASP HA   1 1 
       23  81795 1 1  56 ASP HB2  H  -2.408 -17.117   1.570 1.00 . A A .  56 ASP HB2  1 1 
       23  81796 1 1  56 ASP HB3  H  -1.164 -18.007   2.446 1.00 . A A .  56 ASP HB3  1 1 
       23  81797 1 1  56 ASP N    N  -0.950 -15.152   0.667 1.00 . A A .  56 ASP N    1 1 
       23  81798 1 1  56 ASP O    O   0.955 -18.156   0.497 1.00 . A A .  56 ASP O    1 1 
       23  81799 1 1  56 ASP OD1  O  -0.968 -15.315   3.681 1.00 . A A .  56 ASP OD1  1 1 
       23  81800 1 1  56 ASP OD2  O  -2.780 -16.424   4.033 1.00 . A A .  56 ASP OD2  1 1 
       23  81801 1 1  57 ALA C    C   0.905 -17.532  -2.943 1.00 . A A .  57 ALA C    1 1 
       23  81802 1 1  57 ALA CA   C  -0.138 -18.167  -2.038 1.00 . A A .  57 ALA CA   1 1 
       23  81803 1 1  57 ALA CB   C  -1.377 -18.522  -2.868 1.00 . A A .  57 ALA CB   1 1 
       23  81804 1 1  57 ALA H    H  -1.204 -16.593  -1.109 1.00 . A A .  57 ALA H    1 1 
       23  81805 1 1  57 ALA HA   H   0.259 -19.080  -1.619 1.00 . A A .  57 ALA HA   1 1 
       23  81806 1 1  57 ALA HB1  H  -1.869 -17.617  -3.182 1.00 . A A .  57 ALA HB1  1 1 
       23  81807 1 1  57 ALA HB2  H  -2.056 -19.114  -2.270 1.00 . A A .  57 ALA HB2  1 1 
       23  81808 1 1  57 ALA HB3  H  -1.080 -19.088  -3.737 1.00 . A A .  57 ALA HB3  1 1 
       23  81809 1 1  57 ALA N    N  -0.516 -17.267  -0.953 1.00 . A A .  57 ALA N    1 1 
       23  81810 1 1  57 ALA O    O   1.632 -18.231  -3.652 1.00 . A A .  57 ALA O    1 1 
       23  81811 1 1  58 LEU C    C   3.387 -15.848  -3.329 1.00 . A A .  58 LEU C    1 1 
       23  81812 1 1  58 LEU CA   C   1.953 -15.500  -3.724 1.00 . A A .  58 LEU CA   1 1 
       23  81813 1 1  58 LEU CB   C   1.743 -13.992  -3.577 1.00 . A A .  58 LEU CB   1 1 
       23  81814 1 1  58 LEU CD1  C   0.180 -12.086  -4.074 1.00 . A A .  58 LEU CD1  1 1 
       23  81815 1 1  58 LEU CD2  C   0.755 -13.742  -5.876 1.00 . A A .  58 LEU CD2  1 1 
       23  81816 1 1  58 LEU CG   C   0.499 -13.560  -4.371 1.00 . A A .  58 LEU CG   1 1 
       23  81817 1 1  58 LEU H    H   0.390 -15.701  -2.316 1.00 . A A .  58 LEU H    1 1 
       23  81818 1 1  58 LEU HA   H   1.807 -15.777  -4.753 1.00 . A A .  58 LEU HA   1 1 
       23  81819 1 1  58 LEU HB2  H   1.613 -13.742  -2.541 1.00 . A A .  58 LEU HB2  1 1 
       23  81820 1 1  58 LEU HB3  H   2.601 -13.458  -3.959 1.00 . A A .  58 LEU HB3  1 1 
       23  81821 1 1  58 LEU HD11 H   0.328 -11.493  -4.967 1.00 . A A .  58 LEU HD11 1 1 
       23  81822 1 1  58 LEU HD12 H   0.827 -11.712  -3.298 1.00 . A A .  58 LEU HD12 1 1 
       23  81823 1 1  58 LEU HD13 H  -0.848 -12.004  -3.761 1.00 . A A .  58 LEU HD13 1 1 
       23  81824 1 1  58 LEU HD21 H   0.448 -14.726  -6.176 1.00 . A A .  58 LEU HD21 1 1 
       23  81825 1 1  58 LEU HD22 H   1.805 -13.607  -6.085 1.00 . A A .  58 LEU HD22 1 1 
       23  81826 1 1  58 LEU HD23 H   0.189 -13.009  -6.428 1.00 . A A .  58 LEU HD23 1 1 
       23  81827 1 1  58 LEU HG   H  -0.342 -14.173  -4.072 1.00 . A A .  58 LEU HG   1 1 
       23  81828 1 1  58 LEU N    N   0.986 -16.210  -2.906 1.00 . A A .  58 LEU N    1 1 
       23  81829 1 1  58 LEU O    O   4.242 -16.043  -4.187 1.00 . A A .  58 LEU O    1 1 
       23  81830 1 1  59 ILE C    C   5.381 -17.622  -1.977 1.00 . A A .  59 ILE C    1 1 
       23  81831 1 1  59 ILE CA   C   4.965 -16.229  -1.514 1.00 . A A .  59 ILE CA   1 1 
       23  81832 1 1  59 ILE CB   C   4.988 -16.114   0.008 1.00 . A A .  59 ILE CB   1 1 
       23  81833 1 1  59 ILE CD1  C   6.758 -14.404   0.408 1.00 . A A .  59 ILE CD1  1 1 
       23  81834 1 1  59 ILE CG1  C   5.251 -14.671   0.424 1.00 . A A .  59 ILE CG1  1 1 
       23  81835 1 1  59 ILE CG2  C   6.081 -17.039   0.572 1.00 . A A .  59 ILE CG2  1 1 
       23  81836 1 1  59 ILE H    H   2.883 -15.748  -1.402 1.00 . A A .  59 ILE H    1 1 
       23  81837 1 1  59 ILE HA   H   5.651 -15.507  -1.938 1.00 . A A .  59 ILE HA   1 1 
       23  81838 1 1  59 ILE HB   H   4.031 -16.400   0.404 1.00 . A A .  59 ILE HB   1 1 
       23  81839 1 1  59 ILE HD11 H   7.196 -14.796   1.316 1.00 . A A .  59 ILE HD11 1 1 
       23  81840 1 1  59 ILE HD12 H   6.937 -13.352   0.340 1.00 . A A .  59 ILE HD12 1 1 
       23  81841 1 1  59 ILE HD13 H   7.208 -14.904  -0.439 1.00 . A A .  59 ILE HD13 1 1 
       23  81842 1 1  59 ILE HG12 H   4.756 -14.002  -0.265 1.00 . A A .  59 ILE HG12 1 1 
       23  81843 1 1  59 ILE HG13 H   4.865 -14.514   1.419 1.00 . A A .  59 ILE HG13 1 1 
       23  81844 1 1  59 ILE HG21 H   6.304 -16.748   1.577 1.00 . A A .  59 ILE HG21 1 1 
       23  81845 1 1  59 ILE HG22 H   6.970 -16.938  -0.043 1.00 . A A .  59 ILE HG22 1 1 
       23  81846 1 1  59 ILE HG23 H   5.755 -18.062   0.547 1.00 . A A .  59 ILE HG23 1 1 
       23  81847 1 1  59 ILE N    N   3.627 -15.917  -2.022 1.00 . A A .  59 ILE N    1 1 
       23  81848 1 1  59 ILE O    O   6.426 -17.794  -2.611 1.00 . A A .  59 ILE O    1 1 
       23  81849 1 1  60 PRO C    C   4.956 -20.107  -3.611 1.00 . A A .  60 PRO C    1 1 
       23  81850 1 1  60 PRO CA   C   4.834 -20.009  -2.084 1.00 . A A .  60 PRO CA   1 1 
       23  81851 1 1  60 PRO CB   C   3.595 -20.765  -1.589 1.00 . A A .  60 PRO CB   1 1 
       23  81852 1 1  60 PRO CD   C   3.390 -18.497  -0.809 1.00 . A A .  60 PRO CD   1 1 
       23  81853 1 1  60 PRO CG   C   3.038 -19.940  -0.485 1.00 . A A .  60 PRO CG   1 1 
       23  81854 1 1  60 PRO HA   H   5.717 -20.405  -1.619 1.00 . A A .  60 PRO HA   1 1 
       23  81855 1 1  60 PRO HB2  H   2.866 -20.860  -2.385 1.00 . A A .  60 PRO HB2  1 1 
       23  81856 1 1  60 PRO HB3  H   3.875 -21.738  -1.220 1.00 . A A .  60 PRO HB3  1 1 
       23  81857 1 1  60 PRO HD2  H   2.603 -17.998  -1.324 1.00 . A A .  60 PRO HD2  1 1 
       23  81858 1 1  60 PRO HD3  H   3.598 -18.009   0.099 1.00 . A A .  60 PRO HD3  1 1 
       23  81859 1 1  60 PRO HG2  H   1.973 -20.057  -0.417 1.00 . A A .  60 PRO HG2  1 1 
       23  81860 1 1  60 PRO HG3  H   3.503 -20.215   0.458 1.00 . A A .  60 PRO HG3  1 1 
       23  81861 1 1  60 PRO N    N   4.590 -18.602  -1.652 1.00 . A A .  60 PRO N    1 1 
       23  81862 1 1  60 PRO O    O   5.814 -20.810  -4.134 1.00 . A A .  60 PRO O    1 1 
       23  81863 1 1  61 SER C    C   5.440 -18.945  -6.296 1.00 . A A .  61 SER C    1 1 
       23  81864 1 1  61 SER CA   C   4.085 -19.413  -5.780 1.00 . A A .  61 SER CA   1 1 
       23  81865 1 1  61 SER CB   C   2.986 -18.503  -6.320 1.00 . A A .  61 SER CB   1 1 
       23  81866 1 1  61 SER H    H   3.405 -18.858  -3.845 1.00 . A A .  61 SER H    1 1 
       23  81867 1 1  61 SER HA   H   3.909 -20.420  -6.118 1.00 . A A .  61 SER HA   1 1 
       23  81868 1 1  61 SER HB2  H   3.120 -17.505  -5.936 1.00 . A A .  61 SER HB2  1 1 
       23  81869 1 1  61 SER HB3  H   3.039 -18.481  -7.397 1.00 . A A .  61 SER HB3  1 1 
       23  81870 1 1  61 SER HG   H   1.105 -18.261  -5.888 1.00 . A A .  61 SER HG   1 1 
       23  81871 1 1  61 SER N    N   4.074 -19.391  -4.318 1.00 . A A .  61 SER N    1 1 
       23  81872 1 1  61 SER O    O   6.014 -19.555  -7.201 1.00 . A A .  61 SER O    1 1 
       23  81873 1 1  61 SER OG   O   1.720 -18.998  -5.904 1.00 . A A .  61 SER OG   1 1 
       23  81874 1 1  62 LEU C    C   8.329 -18.385  -5.965 1.00 . A A .  62 LEU C    1 1 
       23  81875 1 1  62 LEU CA   C   7.243 -17.328  -6.139 1.00 . A A .  62 LEU CA   1 1 
       23  81876 1 1  62 LEU CB   C   7.588 -16.107  -5.290 1.00 . A A .  62 LEU CB   1 1 
       23  81877 1 1  62 LEU CD1  C   8.796 -15.023  -7.201 1.00 . A A .  62 LEU CD1  1 1 
       23  81878 1 1  62 LEU CD2  C   9.320 -14.349  -4.839 1.00 . A A .  62 LEU CD2  1 1 
       23  81879 1 1  62 LEU CG   C   8.927 -15.519  -5.753 1.00 . A A .  62 LEU CG   1 1 
       23  81880 1 1  62 LEU H    H   5.448 -17.402  -5.016 1.00 . A A .  62 LEU H    1 1 
       23  81881 1 1  62 LEU HA   H   7.189 -17.042  -7.168 1.00 . A A .  62 LEU HA   1 1 
       23  81882 1 1  62 LEU HB2  H   6.816 -15.358  -5.397 1.00 . A A .  62 LEU HB2  1 1 
       23  81883 1 1  62 LEU HB3  H   7.667 -16.389  -4.250 1.00 . A A .  62 LEU HB3  1 1 
       23  81884 1 1  62 LEU HD11 H   9.513 -14.233  -7.377 1.00 . A A .  62 LEU HD11 1 1 
       23  81885 1 1  62 LEU HD12 H   7.799 -14.638  -7.363 1.00 . A A .  62 LEU HD12 1 1 
       23  81886 1 1  62 LEU HD13 H   8.989 -15.835  -7.878 1.00 . A A .  62 LEU HD13 1 1 
       23  81887 1 1  62 LEU HD21 H   8.481 -14.066  -4.223 1.00 . A A .  62 LEU HD21 1 1 
       23  81888 1 1  62 LEU HD22 H   9.619 -13.500  -5.439 1.00 . A A .  62 LEU HD22 1 1 
       23  81889 1 1  62 LEU HD23 H  10.142 -14.650  -4.211 1.00 . A A .  62 LEU HD23 1 1 
       23  81890 1 1  62 LEU HG   H   9.692 -16.278  -5.705 1.00 . A A .  62 LEU HG   1 1 
       23  81891 1 1  62 LEU N    N   5.953 -17.861  -5.718 1.00 . A A .  62 LEU N    1 1 
       23  81892 1 1  62 LEU O    O   9.165 -18.574  -6.851 1.00 . A A .  62 LEU O    1 1 
       23  81893 1 1  63 LYS C    C   9.109 -21.275  -5.569 1.00 . A A .  63 LYS C    1 1 
       23  81894 1 1  63 LYS CA   C   9.281 -20.128  -4.570 1.00 . A A .  63 LYS CA   1 1 
       23  81895 1 1  63 LYS CB   C   9.123 -20.658  -3.148 1.00 . A A .  63 LYS CB   1 1 
       23  81896 1 1  63 LYS CD   C   9.569 -20.163  -0.739 1.00 . A A .  63 LYS CD   1 1 
       23  81897 1 1  63 LYS CE   C   8.131 -20.378  -0.266 1.00 . A A .  63 LYS CE   1 1 
       23  81898 1 1  63 LYS CG   C   9.568 -19.583  -2.155 1.00 . A A .  63 LYS CG   1 1 
       23  81899 1 1  63 LYS H    H   7.614 -18.880  -4.161 1.00 . A A .  63 LYS H    1 1 
       23  81900 1 1  63 LYS HA   H  10.276 -19.723  -4.684 1.00 . A A .  63 LYS HA   1 1 
       23  81901 1 1  63 LYS HB2  H   8.084 -20.902  -2.979 1.00 . A A .  63 LYS HB2  1 1 
       23  81902 1 1  63 LYS HB3  H   9.727 -21.540  -3.019 1.00 . A A .  63 LYS HB3  1 1 
       23  81903 1 1  63 LYS HD2  H  10.093 -21.111  -0.744 1.00 . A A .  63 LYS HD2  1 1 
       23  81904 1 1  63 LYS HD3  H  10.070 -19.481  -0.070 1.00 . A A .  63 LYS HD3  1 1 
       23  81905 1 1  63 LYS HE2  H   7.541 -19.507  -0.500 1.00 . A A .  63 LYS HE2  1 1 
       23  81906 1 1  63 LYS HE3  H   7.714 -21.243  -0.759 1.00 . A A .  63 LYS HE3  1 1 
       23  81907 1 1  63 LYS HG2  H  10.559 -19.244  -2.410 1.00 . A A .  63 LYS HG2  1 1 
       23  81908 1 1  63 LYS HG3  H   8.882 -18.748  -2.198 1.00 . A A .  63 LYS HG3  1 1 
       23  81909 1 1  63 LYS HZ1  H   7.912 -19.705   1.690 1.00 . A A .  63 LYS HZ1  1 1 
       23  81910 1 1  63 LYS HZ2  H   9.053 -20.951   1.510 1.00 . A A .  63 LYS HZ2  1 1 
       23  81911 1 1  63 LYS HZ3  H   7.392 -21.301   1.446 1.00 . A A .  63 LYS HZ3  1 1 
       23  81912 1 1  63 LYS N    N   8.306 -19.074  -4.830 1.00 . A A .  63 LYS N    1 1 
       23  81913 1 1  63 LYS NZ   N   8.121 -20.601   1.206 1.00 . A A .  63 LYS NZ   1 1 
       23  81914 1 1  63 LYS O    O  10.086 -21.842  -6.056 1.00 . A A .  63 LYS O    1 1 
       23  81915 1 1  64 ALA C    C   7.767 -22.233  -8.228 1.00 . A A .  64 ALA C    1 1 
       23  81916 1 1  64 ALA CA   C   7.559 -22.695  -6.790 1.00 . A A .  64 ALA CA   1 1 
       23  81917 1 1  64 ALA CB   C   6.122 -23.175  -6.603 1.00 . A A .  64 ALA CB   1 1 
       23  81918 1 1  64 ALA H    H   7.117 -21.128  -5.434 1.00 . A A .  64 ALA H    1 1 
       23  81919 1 1  64 ALA HA   H   8.231 -23.521  -6.593 1.00 . A A .  64 ALA HA   1 1 
       23  81920 1 1  64 ALA HB1  H   5.889 -23.913  -7.356 1.00 . A A .  64 ALA HB1  1 1 
       23  81921 1 1  64 ALA HB2  H   5.451 -22.336  -6.694 1.00 . A A .  64 ALA HB2  1 1 
       23  81922 1 1  64 ALA HB3  H   6.015 -23.616  -5.624 1.00 . A A .  64 ALA HB3  1 1 
       23  81923 1 1  64 ALA N    N   7.856 -21.613  -5.859 1.00 . A A .  64 ALA N    1 1 
       23  81924 1 1  64 ALA O    O   7.395 -22.930  -9.172 1.00 . A A .  64 ALA O    1 1 
       23  81925 1 1  65 LYS C    C   7.319 -20.397 -10.513 1.00 . A A .  65 LYS C    1 1 
       23  81926 1 1  65 LYS CA   C   8.612 -20.511  -9.716 1.00 . A A .  65 LYS CA   1 1 
       23  81927 1 1  65 LYS CB   C   9.597 -21.414 -10.463 1.00 . A A .  65 LYS CB   1 1 
       23  81928 1 1  65 LYS CD   C  11.950 -22.253 -10.535 1.00 . A A .  65 LYS CD   1 1 
       23  81929 1 1  65 LYS CE   C  13.327 -22.171  -9.874 1.00 . A A .  65 LYS CE   1 1 
       23  81930 1 1  65 LYS CG   C  10.973 -21.336  -9.797 1.00 . A A .  65 LYS CG   1 1 
       23  81931 1 1  65 LYS H    H   8.623 -20.537  -7.596 1.00 . A A .  65 LYS H    1 1 
       23  81932 1 1  65 LYS HA   H   9.054 -19.528  -9.614 1.00 . A A .  65 LYS HA   1 1 
       23  81933 1 1  65 LYS HB2  H   9.245 -22.432 -10.439 1.00 . A A .  65 LYS HB2  1 1 
       23  81934 1 1  65 LYS HB3  H   9.678 -21.087 -11.489 1.00 . A A .  65 LYS HB3  1 1 
       23  81935 1 1  65 LYS HD2  H  11.590 -23.271 -10.493 1.00 . A A .  65 LYS HD2  1 1 
       23  81936 1 1  65 LYS HD3  H  12.029 -21.942 -11.566 1.00 . A A .  65 LYS HD3  1 1 
       23  81937 1 1  65 LYS HE2  H  13.690 -21.155  -9.924 1.00 . A A .  65 LYS HE2  1 1 
       23  81938 1 1  65 LYS HE3  H  13.250 -22.475  -8.841 1.00 . A A .  65 LYS HE3  1 1 
       23  81939 1 1  65 LYS HG2  H  11.334 -20.319  -9.835 1.00 . A A .  65 LYS HG2  1 1 
       23  81940 1 1  65 LYS HG3  H  10.894 -21.652  -8.768 1.00 . A A .  65 LYS HG3  1 1 
       23  81941 1 1  65 LYS HZ1  H  13.942 -23.228 -11.560 1.00 . A A .  65 LYS HZ1  1 1 
       23  81942 1 1  65 LYS HZ2  H  14.328 -23.984 -10.088 1.00 . A A .  65 LYS HZ2  1 1 
       23  81943 1 1  65 LYS HZ3  H  15.218 -22.635 -10.613 1.00 . A A .  65 LYS HZ3  1 1 
       23  81944 1 1  65 LYS N    N   8.358 -21.053  -8.387 1.00 . A A .  65 LYS N    1 1 
       23  81945 1 1  65 LYS NZ   N  14.276 -23.072 -10.588 1.00 . A A .  65 LYS NZ   1 1 
       23  81946 1 1  65 LYS O    O   7.342 -20.161 -11.720 1.00 . A A .  65 LYS O    1 1 
       23  81947 1 1  66 LYS C    C   4.679 -19.034 -11.008 1.00 . A A .  66 LYS C    1 1 
       23  81948 1 1  66 LYS CA   C   4.889 -20.439 -10.467 1.00 . A A .  66 LYS CA   1 1 
       23  81949 1 1  66 LYS CB   C   3.779 -20.792  -9.482 1.00 . A A .  66 LYS CB   1 1 
       23  81950 1 1  66 LYS CD   C   2.681 -22.647  -8.221 1.00 . A A .  66 LYS CD   1 1 
       23  81951 1 1  66 LYS CE   C   2.660 -24.159  -7.990 1.00 . A A .  66 LYS CE   1 1 
       23  81952 1 1  66 LYS CG   C   3.770 -22.301  -9.238 1.00 . A A .  66 LYS CG   1 1 
       23  81953 1 1  66 LYS H    H   6.240 -20.730  -8.863 1.00 . A A .  66 LYS H    1 1 
       23  81954 1 1  66 LYS HA   H   4.854 -21.135 -11.296 1.00 . A A .  66 LYS HA   1 1 
       23  81955 1 1  66 LYS HB2  H   3.962 -20.281  -8.547 1.00 . A A .  66 LYS HB2  1 1 
       23  81956 1 1  66 LYS HB3  H   2.828 -20.484  -9.882 1.00 . A A .  66 LYS HB3  1 1 
       23  81957 1 1  66 LYS HD2  H   2.888 -22.144  -7.290 1.00 . A A .  66 LYS HD2  1 1 
       23  81958 1 1  66 LYS HD3  H   1.721 -22.329  -8.598 1.00 . A A .  66 LYS HD3  1 1 
       23  81959 1 1  66 LYS HE2  H   2.445 -24.663  -8.921 1.00 . A A .  66 LYS HE2  1 1 
       23  81960 1 1  66 LYS HE3  H   3.622 -24.480  -7.621 1.00 . A A .  66 LYS HE3  1 1 
       23  81961 1 1  66 LYS HG2  H   3.566 -22.811 -10.171 1.00 . A A .  66 LYS HG2  1 1 
       23  81962 1 1  66 LYS HG3  H   4.727 -22.614  -8.866 1.00 . A A .  66 LYS HG3  1 1 
       23  81963 1 1  66 LYS HZ1  H   1.952 -24.270  -6.035 1.00 . A A .  66 LYS HZ1  1 1 
       23  81964 1 1  66 LYS HZ2  H   1.383 -25.508  -7.050 1.00 . A A .  66 LYS HZ2  1 1 
       23  81965 1 1  66 LYS HZ3  H   0.752 -23.937  -7.187 1.00 . A A .  66 LYS HZ3  1 1 
       23  81966 1 1  66 LYS N    N   6.195 -20.550  -9.827 1.00 . A A .  66 LYS N    1 1 
       23  81967 1 1  66 LYS NZ   N   1.607 -24.494  -6.990 1.00 . A A .  66 LYS NZ   1 1 
       23  81968 1 1  66 LYS O    O   4.051 -18.844 -12.051 1.00 . A A .  66 LYS O    1 1 
       23  81969 1 1  67 ILE C    C   6.420 -15.997 -10.847 1.00 . A A .  67 ILE C    1 1 
       23  81970 1 1  67 ILE CA   C   5.052 -16.642 -10.690 1.00 . A A .  67 ILE CA   1 1 
       23  81971 1 1  67 ILE CB   C   4.224 -15.881  -9.664 1.00 . A A .  67 ILE CB   1 1 
       23  81972 1 1  67 ILE CD1  C   4.170 -15.072  -7.301 1.00 . A A .  67 ILE CD1  1 1 
       23  81973 1 1  67 ILE CG1  C   4.911 -15.960  -8.300 1.00 . A A .  67 ILE CG1  1 1 
       23  81974 1 1  67 ILE CG2  C   2.827 -16.495  -9.574 1.00 . A A .  67 ILE CG2  1 1 
       23  81975 1 1  67 ILE H    H   5.681 -18.257  -9.456 1.00 . A A .  67 ILE H    1 1 
       23  81976 1 1  67 ILE HA   H   4.545 -16.601 -11.648 1.00 . A A .  67 ILE HA   1 1 
       23  81977 1 1  67 ILE HB   H   4.145 -14.847  -9.970 1.00 . A A .  67 ILE HB   1 1 
       23  81978 1 1  67 ILE HD11 H   4.109 -14.069  -7.694 1.00 . A A .  67 ILE HD11 1 1 
       23  81979 1 1  67 ILE HD12 H   4.699 -15.071  -6.363 1.00 . A A .  67 ILE HD12 1 1 
       23  81980 1 1  67 ILE HD13 H   3.170 -15.459  -7.151 1.00 . A A .  67 ILE HD13 1 1 
       23  81981 1 1  67 ILE HG12 H   4.900 -16.984  -7.952 1.00 . A A .  67 ILE HG12 1 1 
       23  81982 1 1  67 ILE HG13 H   5.928 -15.617  -8.386 1.00 . A A .  67 ILE HG13 1 1 
       23  81983 1 1  67 ILE HG21 H   2.254 -16.215 -10.444 1.00 . A A .  67 ILE HG21 1 1 
       23  81984 1 1  67 ILE HG22 H   2.329 -16.134  -8.688 1.00 . A A .  67 ILE HG22 1 1 
       23  81985 1 1  67 ILE HG23 H   2.909 -17.569  -9.528 1.00 . A A .  67 ILE HG23 1 1 
       23  81986 1 1  67 ILE N    N   5.194 -18.042 -10.283 1.00 . A A .  67 ILE N    1 1 
       23  81987 1 1  67 ILE O    O   7.392 -16.408 -10.209 1.00 . A A .  67 ILE O    1 1 
       23  81988 1 1  68 ASP C    C   7.908 -13.080 -11.036 1.00 . A A .  68 ASP C    1 1 
       23  81989 1 1  68 ASP CA   C   7.760 -14.294 -11.939 1.00 . A A .  68 ASP CA   1 1 
       23  81990 1 1  68 ASP CB   C   7.830 -13.847 -13.407 1.00 . A A .  68 ASP CB   1 1 
       23  81991 1 1  68 ASP CG   C   7.965 -15.063 -14.321 1.00 . A A .  68 ASP CG   1 1 
       23  81992 1 1  68 ASP H    H   5.694 -14.686 -12.176 1.00 . A A .  68 ASP H    1 1 
       23  81993 1 1  68 ASP HA   H   8.579 -14.975 -11.754 1.00 . A A .  68 ASP HA   1 1 
       23  81994 1 1  68 ASP HB2  H   6.933 -13.306 -13.661 1.00 . A A .  68 ASP HB2  1 1 
       23  81995 1 1  68 ASP HB3  H   8.687 -13.204 -13.547 1.00 . A A .  68 ASP HB3  1 1 
       23  81996 1 1  68 ASP N    N   6.499 -14.983 -11.701 1.00 . A A .  68 ASP N    1 1 
       23  81997 1 1  68 ASP O    O   9.018 -12.611 -10.786 1.00 . A A .  68 ASP O    1 1 
       23  81998 1 1  68 ASP OD1  O   8.264 -16.131 -13.812 1.00 . A A .  68 ASP OD1  1 1 
       23  81999 1 1  68 ASP OD2  O   7.764 -14.909 -15.515 1.00 . A A .  68 ASP OD2  1 1 
       23  82000 1 1  69 ALA C    C   5.510 -11.318  -8.877 1.00 . A A .  69 ALA C    1 1 
       23  82001 1 1  69 ALA CA   C   6.793 -11.405  -9.684 1.00 . A A .  69 ALA CA   1 1 
       23  82002 1 1  69 ALA CB   C   6.936 -10.135 -10.537 1.00 . A A .  69 ALA CB   1 1 
       23  82003 1 1  69 ALA H    H   5.924 -12.995 -10.777 1.00 . A A .  69 ALA H    1 1 
       23  82004 1 1  69 ALA HA   H   7.632 -11.464  -9.013 1.00 . A A .  69 ALA HA   1 1 
       23  82005 1 1  69 ALA HB1  H   7.930 -10.093 -10.958 1.00 . A A .  69 ALA HB1  1 1 
       23  82006 1 1  69 ALA HB2  H   6.766  -9.265  -9.922 1.00 . A A .  69 ALA HB2  1 1 
       23  82007 1 1  69 ALA HB3  H   6.211 -10.152 -11.338 1.00 . A A .  69 ALA HB3  1 1 
       23  82008 1 1  69 ALA N    N   6.781 -12.574 -10.552 1.00 . A A .  69 ALA N    1 1 
       23  82009 1 1  69 ALA O    O   4.475 -11.861  -9.272 1.00 . A A .  69 ALA O    1 1 
       23  82010 1 1  70 ILE C    C   3.988  -9.020  -6.811 1.00 . A A .  70 ILE C    1 1 
       23  82011 1 1  70 ILE CA   C   4.406 -10.479  -6.879 1.00 . A A .  70 ILE CA   1 1 
       23  82012 1 1  70 ILE CB   C   4.714 -10.983  -5.470 1.00 . A A .  70 ILE CB   1 1 
       23  82013 1 1  70 ILE CD1  C   5.551 -12.953  -4.178 1.00 . A A .  70 ILE CD1  1 1 
       23  82014 1 1  70 ILE CG1  C   4.967 -12.490  -5.514 1.00 . A A .  70 ILE CG1  1 1 
       23  82015 1 1  70 ILE CG2  C   3.528 -10.692  -4.547 1.00 . A A .  70 ILE CG2  1 1 
       23  82016 1 1  70 ILE H    H   6.425 -10.232  -7.463 1.00 . A A .  70 ILE H    1 1 
       23  82017 1 1  70 ILE HA   H   3.582 -11.055  -7.276 1.00 . A A .  70 ILE HA   1 1 
       23  82018 1 1  70 ILE HB   H   5.594 -10.481  -5.092 1.00 . A A .  70 ILE HB   1 1 
       23  82019 1 1  70 ILE HD11 H   6.598 -12.693  -4.137 1.00 . A A .  70 ILE HD11 1 1 
       23  82020 1 1  70 ILE HD12 H   5.440 -14.022  -4.086 1.00 . A A .  70 ILE HD12 1 1 
       23  82021 1 1  70 ILE HD13 H   5.029 -12.469  -3.366 1.00 . A A .  70 ILE HD13 1 1 
       23  82022 1 1  70 ILE HG12 H   4.034 -12.996  -5.691 1.00 . A A .  70 ILE HG12 1 1 
       23  82023 1 1  70 ILE HG13 H   5.660 -12.719  -6.308 1.00 . A A .  70 ILE HG13 1 1 
       23  82024 1 1  70 ILE HG21 H   2.612 -10.975  -5.042 1.00 . A A .  70 ILE HG21 1 1 
       23  82025 1 1  70 ILE HG22 H   3.502  -9.636  -4.318 1.00 . A A .  70 ILE HG22 1 1 
       23  82026 1 1  70 ILE HG23 H   3.635 -11.256  -3.634 1.00 . A A .  70 ILE HG23 1 1 
       23  82027 1 1  70 ILE N    N   5.575 -10.636  -7.739 1.00 . A A .  70 ILE N    1 1 
       23  82028 1 1  70 ILE O    O   4.804  -8.135  -6.542 1.00 . A A .  70 ILE O    1 1 
       23  82029 1 1  71 MET C    C   0.910  -7.336  -6.181 1.00 . A A .  71 MET C    1 1 
       23  82030 1 1  71 MET CA   C   2.184  -7.394  -7.019 1.00 . A A .  71 MET CA   1 1 
       23  82031 1 1  71 MET CB   C   1.888  -6.905  -8.437 1.00 . A A .  71 MET CB   1 1 
       23  82032 1 1  71 MET CE   C  -0.218  -5.882 -10.497 1.00 . A A .  71 MET CE   1 1 
       23  82033 1 1  71 MET CG   C   1.435  -5.445  -8.388 1.00 . A A .  71 MET CG   1 1 
       23  82034 1 1  71 MET H    H   2.091  -9.492  -7.276 1.00 . A A .  71 MET H    1 1 
       23  82035 1 1  71 MET HA   H   2.917  -6.743  -6.573 1.00 . A A .  71 MET HA   1 1 
       23  82036 1 1  71 MET HB2  H   2.779  -6.988  -9.040 1.00 . A A .  71 MET HB2  1 1 
       23  82037 1 1  71 MET HB3  H   1.103  -7.508  -8.868 1.00 . A A .  71 MET HB3  1 1 
       23  82038 1 1  71 MET HE1  H  -0.814  -6.055  -9.614 1.00 . A A .  71 MET HE1  1 1 
       23  82039 1 1  71 MET HE2  H   0.136  -6.824 -10.882 1.00 . A A .  71 MET HE2  1 1 
       23  82040 1 1  71 MET HE3  H  -0.816  -5.395 -11.248 1.00 . A A .  71 MET HE3  1 1 
       23  82041 1 1  71 MET HG2  H   0.508  -5.373  -7.841 1.00 . A A .  71 MET HG2  1 1 
       23  82042 1 1  71 MET HG3  H   2.191  -4.851  -7.894 1.00 . A A .  71 MET HG3  1 1 
       23  82043 1 1  71 MET N    N   2.706  -8.762  -7.060 1.00 . A A .  71 MET N    1 1 
       23  82044 1 1  71 MET O    O  -0.149  -7.798  -6.608 1.00 . A A .  71 MET O    1 1 
       23  82045 1 1  71 MET SD   S   1.194  -4.833 -10.074 1.00 . A A .  71 MET SD   1 1 
       23  82046 1 1  72 SER C    C   0.105  -5.564  -3.053 1.00 . A A .  72 SER C    1 1 
       23  82047 1 1  72 SER CA   C  -0.127  -6.656  -4.092 1.00 . A A .  72 SER CA   1 1 
       23  82048 1 1  72 SER CB   C  -0.372  -7.990  -3.389 1.00 . A A .  72 SER CB   1 1 
       23  82049 1 1  72 SER H    H   1.889  -6.416  -4.698 1.00 . A A .  72 SER H    1 1 
       23  82050 1 1  72 SER HA   H  -1.002  -6.404  -4.675 1.00 . A A .  72 SER HA   1 1 
       23  82051 1 1  72 SER HB2  H  -0.642  -8.739  -4.115 1.00 . A A .  72 SER HB2  1 1 
       23  82052 1 1  72 SER HB3  H   0.530  -8.296  -2.879 1.00 . A A .  72 SER HB3  1 1 
       23  82053 1 1  72 SER HG   H  -1.933  -7.057  -2.697 1.00 . A A .  72 SER HG   1 1 
       23  82054 1 1  72 SER N    N   1.019  -6.767  -4.986 1.00 . A A .  72 SER N    1 1 
       23  82055 1 1  72 SER O    O   1.160  -4.932  -3.029 1.00 . A A .  72 SER O    1 1 
       23  82056 1 1  72 SER OG   O  -1.435  -7.841  -2.456 1.00 . A A .  72 SER OG   1 1 
       23  82057 1 1  73 SER C    C   0.316  -4.701  -0.166 1.00 . A A .  73 SER C    1 1 
       23  82058 1 1  73 SER CA   C  -0.782  -4.335  -1.154 1.00 . A A .  73 SER CA   1 1 
       23  82059 1 1  73 SER CB   C  -2.112  -4.197  -0.418 1.00 . A A .  73 SER CB   1 1 
       23  82060 1 1  73 SER H    H  -1.705  -5.886  -2.262 1.00 . A A .  73 SER H    1 1 
       23  82061 1 1  73 SER HA   H  -0.534  -3.389  -1.611 1.00 . A A .  73 SER HA   1 1 
       23  82062 1 1  73 SER HB2  H  -2.019  -3.461   0.364 1.00 . A A .  73 SER HB2  1 1 
       23  82063 1 1  73 SER HB3  H  -2.876  -3.883  -1.116 1.00 . A A .  73 SER HB3  1 1 
       23  82064 1 1  73 SER HG   H  -1.894  -5.596   0.917 1.00 . A A .  73 SER HG   1 1 
       23  82065 1 1  73 SER N    N  -0.886  -5.350  -2.196 1.00 . A A .  73 SER N    1 1 
       23  82066 1 1  73 SER O    O   0.754  -3.863   0.625 1.00 . A A .  73 SER O    1 1 
       23  82067 1 1  73 SER OG   O  -2.462  -5.449   0.157 1.00 . A A .  73 SER OG   1 1 
       23  82068 1 1  74 LEU C    C   2.811  -5.319   0.972 1.00 . A A .  74 LEU C    1 1 
       23  82069 1 1  74 LEU CA   C   1.793  -6.429   0.705 1.00 . A A .  74 LEU CA   1 1 
       23  82070 1 1  74 LEU CB   C   2.512  -7.631   0.086 1.00 . A A .  74 LEU CB   1 1 
       23  82071 1 1  74 LEU CD1  C   2.816  -8.793   2.283 1.00 . A A .  74 LEU CD1  1 1 
       23  82072 1 1  74 LEU CD2  C   4.394  -9.247   0.394 1.00 . A A .  74 LEU CD2  1 1 
       23  82073 1 1  74 LEU CG   C   3.541  -8.178   1.080 1.00 . A A .  74 LEU CG   1 1 
       23  82074 1 1  74 LEU H    H   0.354  -6.584  -0.845 1.00 . A A .  74 LEU H    1 1 
       23  82075 1 1  74 LEU HA   H   1.340  -6.724   1.631 1.00 . A A .  74 LEU HA   1 1 
       23  82076 1 1  74 LEU HB2  H   1.790  -8.400  -0.147 1.00 . A A .  74 LEU HB2  1 1 
       23  82077 1 1  74 LEU HB3  H   3.015  -7.329  -0.818 1.00 . A A .  74 LEU HB3  1 1 
       23  82078 1 1  74 LEU HD11 H   2.566  -8.020   2.991 1.00 . A A .  74 LEU HD11 1 1 
       23  82079 1 1  74 LEU HD12 H   3.459  -9.516   2.762 1.00 . A A .  74 LEU HD12 1 1 
       23  82080 1 1  74 LEU HD13 H   1.912  -9.287   1.954 1.00 . A A .  74 LEU HD13 1 1 
       23  82081 1 1  74 LEU HD21 H   3.753  -9.923  -0.150 1.00 . A A .  74 LEU HD21 1 1 
       23  82082 1 1  74 LEU HD22 H   4.946  -9.798   1.142 1.00 . A A .  74 LEU HD22 1 1 
       23  82083 1 1  74 LEU HD23 H   5.085  -8.775  -0.288 1.00 . A A .  74 LEU HD23 1 1 
       23  82084 1 1  74 LEU HG   H   4.180  -7.378   1.422 1.00 . A A .  74 LEU HG   1 1 
       23  82085 1 1  74 LEU N    N   0.750  -5.959  -0.203 1.00 . A A .  74 LEU N    1 1 
       23  82086 1 1  74 LEU O    O   3.388  -4.755   0.044 1.00 . A A .  74 LEU O    1 1 
       23  82087 1 1  75 SER C    C   5.372  -4.503   2.648 1.00 . A A .  75 SER C    1 1 
       23  82088 1 1  75 SER CA   C   3.950  -3.963   2.628 1.00 . A A .  75 SER CA   1 1 
       23  82089 1 1  75 SER CB   C   3.594  -3.416   4.011 1.00 . A A .  75 SER CB   1 1 
       23  82090 1 1  75 SER H    H   2.516  -5.490   2.944 1.00 . A A .  75 SER H    1 1 
       23  82091 1 1  75 SER HA   H   3.892  -3.162   1.913 1.00 . A A .  75 SER HA   1 1 
       23  82092 1 1  75 SER HB2  H   3.991  -2.420   4.122 1.00 . A A .  75 SER HB2  1 1 
       23  82093 1 1  75 SER HB3  H   2.517  -3.385   4.117 1.00 . A A .  75 SER HB3  1 1 
       23  82094 1 1  75 SER HG   H   3.455  -4.806   5.365 1.00 . A A .  75 SER HG   1 1 
       23  82095 1 1  75 SER N    N   3.009  -5.006   2.249 1.00 . A A .  75 SER N    1 1 
       23  82096 1 1  75 SER O    O   5.590  -5.699   2.841 1.00 . A A .  75 SER O    1 1 
       23  82097 1 1  75 SER OG   O   4.157  -4.257   5.009 1.00 . A A .  75 SER OG   1 1 
       23  82098 1 1  76 ILE C    C   8.428  -3.588   3.736 1.00 . A A .  76 ILE C    1 1 
       23  82099 1 1  76 ILE CA   C   7.752  -4.018   2.443 1.00 . A A .  76 ILE CA   1 1 
       23  82100 1 1  76 ILE CB   C   8.468  -3.398   1.251 1.00 . A A .  76 ILE CB   1 1 
       23  82101 1 1  76 ILE CD1  C   9.269  -1.243   0.259 1.00 . A A .  76 ILE CD1  1 1 
       23  82102 1 1  76 ILE CG1  C   8.390  -1.871   1.343 1.00 . A A .  76 ILE CG1  1 1 
       23  82103 1 1  76 ILE CG2  C   7.800  -3.863  -0.048 1.00 . A A .  76 ILE CG2  1 1 
       23  82104 1 1  76 ILE H    H   6.117  -2.675   2.288 1.00 . A A .  76 ILE H    1 1 
       23  82105 1 1  76 ILE HA   H   7.814  -5.096   2.361 1.00 . A A .  76 ILE HA   1 1 
       23  82106 1 1  76 ILE HB   H   9.504  -3.706   1.252 1.00 . A A .  76 ILE HB   1 1 
       23  82107 1 1  76 ILE HD11 H  10.281  -1.155   0.626 1.00 . A A .  76 ILE HD11 1 1 
       23  82108 1 1  76 ILE HD12 H   8.887  -0.266   0.009 1.00 . A A .  76 ILE HD12 1 1 
       23  82109 1 1  76 ILE HD13 H   9.264  -1.860  -0.626 1.00 . A A .  76 ILE HD13 1 1 
       23  82110 1 1  76 ILE HG12 H   7.368  -1.557   1.203 1.00 . A A .  76 ILE HG12 1 1 
       23  82111 1 1  76 ILE HG13 H   8.736  -1.543   2.309 1.00 . A A .  76 ILE HG13 1 1 
       23  82112 1 1  76 ILE HG21 H   8.457  -3.657  -0.882 1.00 . A A .  76 ILE HG21 1 1 
       23  82113 1 1  76 ILE HG22 H   6.872  -3.329  -0.189 1.00 . A A .  76 ILE HG22 1 1 
       23  82114 1 1  76 ILE HG23 H   7.605  -4.919   0.005 1.00 . A A .  76 ILE HG23 1 1 
       23  82115 1 1  76 ILE N    N   6.346  -3.617   2.447 1.00 . A A .  76 ILE N    1 1 
       23  82116 1 1  76 ILE O    O   8.065  -2.569   4.325 1.00 . A A .  76 ILE O    1 1 
       23  82117 1 1  77 THR C    C  11.572  -4.546   5.324 1.00 . A A .  77 THR C    1 1 
       23  82118 1 1  77 THR CA   C  10.133  -4.054   5.403 1.00 . A A .  77 THR CA   1 1 
       23  82119 1 1  77 THR CB   C   9.424  -4.707   6.593 1.00 . A A .  77 THR CB   1 1 
       23  82120 1 1  77 THR CG2  C   7.984  -4.198   6.679 1.00 . A A .  77 THR CG2  1 1 
       23  82121 1 1  77 THR H    H   9.664  -5.156   3.657 1.00 . A A .  77 THR H    1 1 
       23  82122 1 1  77 THR HA   H  10.140  -2.984   5.551 1.00 . A A .  77 THR HA   1 1 
       23  82123 1 1  77 THR HB   H   9.944  -4.458   7.504 1.00 . A A .  77 THR HB   1 1 
       23  82124 1 1  77 THR HG1  H   8.557  -6.373   6.085 1.00 . A A .  77 THR HG1  1 1 
       23  82125 1 1  77 THR HG21 H   7.979  -3.123   6.593 1.00 . A A .  77 THR HG21 1 1 
       23  82126 1 1  77 THR HG22 H   7.556  -4.485   7.628 1.00 . A A .  77 THR HG22 1 1 
       23  82127 1 1  77 THR HG23 H   7.401  -4.628   5.878 1.00 . A A .  77 THR HG23 1 1 
       23  82128 1 1  77 THR N    N   9.409  -4.368   4.177 1.00 . A A .  77 THR N    1 1 
       23  82129 1 1  77 THR O    O  11.864  -5.528   4.639 1.00 . A A .  77 THR O    1 1 
       23  82130 1 1  77 THR OG1  O   9.420  -6.113   6.423 1.00 . A A .  77 THR OG1  1 1 
       23  82131 1 1  78 GLU C    C  14.017  -5.752   6.305 1.00 . A A .  78 GLU C    1 1 
       23  82132 1 1  78 GLU CA   C  13.871  -4.258   6.040 1.00 . A A .  78 GLU CA   1 1 
       23  82133 1 1  78 GLU CB   C  14.620  -3.479   7.127 1.00 . A A .  78 GLU CB   1 1 
       23  82134 1 1  78 GLU CD   C  15.339  -1.198   7.863 1.00 . A A .  78 GLU CD   1 1 
       23  82135 1 1  78 GLU CG   C  14.673  -1.998   6.749 1.00 . A A .  78 GLU CG   1 1 
       23  82136 1 1  78 GLU H    H  12.173  -3.103   6.565 1.00 . A A .  78 GLU H    1 1 
       23  82137 1 1  78 GLU HA   H  14.303  -4.023   5.083 1.00 . A A .  78 GLU HA   1 1 
       23  82138 1 1  78 GLU HB2  H  14.105  -3.591   8.072 1.00 . A A .  78 GLU HB2  1 1 
       23  82139 1 1  78 GLU HB3  H  15.625  -3.862   7.218 1.00 . A A .  78 GLU HB3  1 1 
       23  82140 1 1  78 GLU HG2  H  15.239  -1.883   5.836 1.00 . A A .  78 GLU HG2  1 1 
       23  82141 1 1  78 GLU HG3  H  13.669  -1.630   6.596 1.00 . A A .  78 GLU HG3  1 1 
       23  82142 1 1  78 GLU N    N  12.463  -3.876   6.042 1.00 . A A .  78 GLU N    1 1 
       23  82143 1 1  78 GLU O    O  14.748  -6.452   5.598 1.00 . A A .  78 GLU O    1 1 
       23  82144 1 1  78 GLU OE1  O  15.740  -1.804   8.842 1.00 . A A .  78 GLU OE1  1 1 
       23  82145 1 1  78 GLU OE2  O  15.439   0.010   7.720 1.00 . A A .  78 GLU OE2  1 1 
       23  82146 1 1  79 LYS C    C  13.038  -8.525   6.451 1.00 . A A .  79 LYS C    1 1 
       23  82147 1 1  79 LYS CA   C  13.383  -7.660   7.658 1.00 . A A .  79 LYS CA   1 1 
       23  82148 1 1  79 LYS CB   C  12.401  -7.966   8.798 1.00 . A A .  79 LYS CB   1 1 
       23  82149 1 1  79 LYS CD   C  11.626  -9.713  10.410 1.00 . A A .  79 LYS CD   1 1 
       23  82150 1 1  79 LYS CE   C  11.801 -11.165  10.858 1.00 . A A .  79 LYS CE   1 1 
       23  82151 1 1  79 LYS CG   C  12.565  -9.423   9.238 1.00 . A A .  79 LYS CG   1 1 
       23  82152 1 1  79 LYS H    H  12.745  -5.652   7.850 1.00 . A A .  79 LYS H    1 1 
       23  82153 1 1  79 LYS HA   H  14.382  -7.896   7.993 1.00 . A A .  79 LYS HA   1 1 
       23  82154 1 1  79 LYS HB2  H  12.605  -7.313   9.636 1.00 . A A .  79 LYS HB2  1 1 
       23  82155 1 1  79 LYS HB3  H  11.390  -7.807   8.456 1.00 . A A .  79 LYS HB3  1 1 
       23  82156 1 1  79 LYS HD2  H  11.862  -9.051  11.231 1.00 . A A .  79 LYS HD2  1 1 
       23  82157 1 1  79 LYS HD3  H  10.604  -9.554  10.101 1.00 . A A .  79 LYS HD3  1 1 
       23  82158 1 1  79 LYS HE2  H  11.551 -11.826  10.041 1.00 . A A .  79 LYS HE2  1 1 
       23  82159 1 1  79 LYS HE3  H  12.826 -11.330  11.154 1.00 . A A .  79 LYS HE3  1 1 
       23  82160 1 1  79 LYS HG2  H  12.322 -10.077   8.412 1.00 . A A .  79 LYS HG2  1 1 
       23  82161 1 1  79 LYS HG3  H  13.585  -9.595   9.544 1.00 . A A .  79 LYS HG3  1 1 
       23  82162 1 1  79 LYS HZ1  H   9.936 -11.620  11.666 1.00 . A A .  79 LYS HZ1  1 1 
       23  82163 1 1  79 LYS HZ2  H  10.893 -10.619  12.650 1.00 . A A .  79 LYS HZ2  1 1 
       23  82164 1 1  79 LYS HZ3  H  11.241 -12.277  12.527 1.00 . A A .  79 LYS HZ3  1 1 
       23  82165 1 1  79 LYS N    N  13.314  -6.244   7.314 1.00 . A A .  79 LYS N    1 1 
       23  82166 1 1  79 LYS NZ   N  10.900 -11.441  12.012 1.00 . A A .  79 LYS NZ   1 1 
       23  82167 1 1  79 LYS O    O  13.665  -9.559   6.222 1.00 . A A .  79 LYS O    1 1 
       23  82168 1 1  80 ARG C    C  12.709  -8.744   3.407 1.00 . A A .  80 ARG C    1 1 
       23  82169 1 1  80 ARG CA   C  11.634  -8.820   4.486 1.00 . A A .  80 ARG CA   1 1 
       23  82170 1 1  80 ARG CB   C  10.314  -8.271   3.961 1.00 . A A .  80 ARG CB   1 1 
       23  82171 1 1  80 ARG CD   C   7.864  -8.073   4.401 1.00 . A A .  80 ARG CD   1 1 
       23  82172 1 1  80 ARG CG   C   9.178  -8.675   4.903 1.00 . A A .  80 ARG CG   1 1 
       23  82173 1 1  80 ARG CZ   C   5.501  -8.356   4.881 1.00 . A A .  80 ARG CZ   1 1 
       23  82174 1 1  80 ARG H    H  11.595  -7.250   5.912 1.00 . A A .  80 ARG H    1 1 
       23  82175 1 1  80 ARG HA   H  11.495  -9.861   4.758 1.00 . A A .  80 ARG HA   1 1 
       23  82176 1 1  80 ARG HB2  H  10.374  -7.195   3.913 1.00 . A A .  80 ARG HB2  1 1 
       23  82177 1 1  80 ARG HB3  H  10.124  -8.668   2.980 1.00 . A A .  80 ARG HB3  1 1 
       23  82178 1 1  80 ARG HD2  H   7.948  -6.997   4.388 1.00 . A A .  80 ARG HD2  1 1 
       23  82179 1 1  80 ARG HD3  H   7.667  -8.427   3.399 1.00 . A A .  80 ARG HD3  1 1 
       23  82180 1 1  80 ARG HE   H   6.962  -8.796   6.177 1.00 . A A .  80 ARG HE   1 1 
       23  82181 1 1  80 ARG HG2  H   9.094  -9.753   4.919 1.00 . A A .  80 ARG HG2  1 1 
       23  82182 1 1  80 ARG HG3  H   9.383  -8.321   5.896 1.00 . A A .  80 ARG HG3  1 1 
       23  82183 1 1  80 ARG HH11 H   5.967  -7.639   3.071 1.00 . A A .  80 ARG HH11 1 1 
       23  82184 1 1  80 ARG HH12 H   4.278  -7.830   3.389 1.00 . A A .  80 ARG HH12 1 1 
       23  82185 1 1  80 ARG HH21 H   4.745  -9.051   6.599 1.00 . A A .  80 ARG HH21 1 1 
       23  82186 1 1  80 ARG HH22 H   3.583  -8.630   5.386 1.00 . A A .  80 ARG HH22 1 1 
       23  82187 1 1  80 ARG N    N  12.045  -8.092   5.684 1.00 . A A .  80 ARG N    1 1 
       23  82188 1 1  80 ARG NE   N   6.765  -8.459   5.278 1.00 . A A .  80 ARG NE   1 1 
       23  82189 1 1  80 ARG NH1  N   5.227  -7.907   3.688 1.00 . A A .  80 ARG NH1  1 1 
       23  82190 1 1  80 ARG NH2  N   4.534  -8.706   5.685 1.00 . A A .  80 ARG NH2  1 1 
       23  82191 1 1  80 ARG O    O  12.946  -9.708   2.682 1.00 . A A .  80 ARG O    1 1 
       23  82192 1 1  81 GLN C    C  15.502  -8.413   2.496 1.00 . A A .  81 GLN C    1 1 
       23  82193 1 1  81 GLN CA   C  14.392  -7.379   2.303 1.00 . A A .  81 GLN CA   1 1 
       23  82194 1 1  81 GLN CB   C  14.968  -5.971   2.430 1.00 . A A .  81 GLN CB   1 1 
       23  82195 1 1  81 GLN CD   C  14.437  -3.535   2.241 1.00 . A A .  81 GLN CD   1 1 
       23  82196 1 1  81 GLN CG   C  13.904  -4.948   2.034 1.00 . A A .  81 GLN CG   1 1 
       23  82197 1 1  81 GLN H    H  13.102  -6.845   3.901 1.00 . A A .  81 GLN H    1 1 
       23  82198 1 1  81 GLN HA   H  13.970  -7.502   1.321 1.00 . A A .  81 GLN HA   1 1 
       23  82199 1 1  81 GLN HB2  H  15.276  -5.797   3.448 1.00 . A A .  81 GLN HB2  1 1 
       23  82200 1 1  81 GLN HB3  H  15.821  -5.874   1.776 1.00 . A A .  81 GLN HB3  1 1 
       23  82201 1 1  81 GLN HE21 H  12.722  -2.659   1.757 1.00 . A A .  81 GLN HE21 1 1 
       23  82202 1 1  81 GLN HE22 H  13.985  -1.603   2.172 1.00 . A A .  81 GLN HE22 1 1 
       23  82203 1 1  81 GLN HG2  H  13.648  -5.083   0.995 1.00 . A A .  81 GLN HG2  1 1 
       23  82204 1 1  81 GLN HG3  H  13.024  -5.091   2.642 1.00 . A A .  81 GLN HG3  1 1 
       23  82205 1 1  81 GLN N    N  13.346  -7.583   3.302 1.00 . A A .  81 GLN N    1 1 
       23  82206 1 1  81 GLN NE2  N  13.650  -2.514   2.040 1.00 . A A .  81 GLN NE2  1 1 
       23  82207 1 1  81 GLN O    O  16.059  -8.927   1.529 1.00 . A A .  81 GLN O    1 1 
       23  82208 1 1  81 GLN OE1  O  15.602  -3.356   2.598 1.00 . A A .  81 GLN OE1  1 1 
       23  82209 1 1  82 GLN C    C  16.497 -11.042   3.463 1.00 . A A .  82 GLN C    1 1 
       23  82210 1 1  82 GLN CA   C  16.862  -9.683   4.056 1.00 . A A .  82 GLN CA   1 1 
       23  82211 1 1  82 GLN CB   C  17.028  -9.815   5.571 1.00 . A A .  82 GLN CB   1 1 
       23  82212 1 1  82 GLN CD   C  17.739  -8.616   7.648 1.00 . A A .  82 GLN CD   1 1 
       23  82213 1 1  82 GLN CG   C  17.607  -8.516   6.132 1.00 . A A .  82 GLN CG   1 1 
       23  82214 1 1  82 GLN H    H  15.350  -8.252   4.484 1.00 . A A .  82 GLN H    1 1 
       23  82215 1 1  82 GLN HA   H  17.793  -9.354   3.627 1.00 . A A .  82 GLN HA   1 1 
       23  82216 1 1  82 GLN HB2  H  16.065 -10.008   6.024 1.00 . A A .  82 GLN HB2  1 1 
       23  82217 1 1  82 GLN HB3  H  17.699 -10.631   5.790 1.00 . A A .  82 GLN HB3  1 1 
       23  82218 1 1  82 GLN HE21 H  16.889  -6.854   7.985 1.00 . A A .  82 GLN HE21 1 1 
       23  82219 1 1  82 GLN HE22 H  17.381  -7.699   9.372 1.00 . A A .  82 GLN HE22 1 1 
       23  82220 1 1  82 GLN HG2  H  18.581  -8.342   5.698 1.00 . A A .  82 GLN HG2  1 1 
       23  82221 1 1  82 GLN HG3  H  16.952  -7.695   5.884 1.00 . A A .  82 GLN HG3  1 1 
       23  82222 1 1  82 GLN N    N  15.820  -8.707   3.752 1.00 . A A .  82 GLN N    1 1 
       23  82223 1 1  82 GLN NE2  N  17.300  -7.642   8.397 1.00 . A A .  82 GLN NE2  1 1 
       23  82224 1 1  82 GLN O    O  17.373 -11.851   3.153 1.00 . A A .  82 GLN O    1 1 
       23  82225 1 1  82 GLN OE1  O  18.256  -9.607   8.163 1.00 . A A .  82 GLN OE1  1 1 
       23  82226 1 1  83 GLU C    C  14.754 -12.518   1.237 1.00 . A A .  83 GLU C    1 1 
       23  82227 1 1  83 GLU CA   C  14.732 -12.559   2.758 1.00 . A A .  83 GLU CA   1 1 
       23  82228 1 1  83 GLU CB   C  13.311 -12.848   3.241 1.00 . A A .  83 GLU CB   1 1 
       23  82229 1 1  83 GLU CD   C  11.907 -13.321   5.258 1.00 . A A .  83 GLU CD   1 1 
       23  82230 1 1  83 GLU CG   C  13.329 -13.118   4.747 1.00 . A A .  83 GLU CG   1 1 
       23  82231 1 1  83 GLU H    H  14.544 -10.613   3.578 1.00 . A A .  83 GLU H    1 1 
       23  82232 1 1  83 GLU HA   H  15.383 -13.352   3.094 1.00 . A A .  83 GLU HA   1 1 
       23  82233 1 1  83 GLU HB2  H  12.679 -11.998   3.035 1.00 . A A .  83 GLU HB2  1 1 
       23  82234 1 1  83 GLU HB3  H  12.925 -13.716   2.727 1.00 . A A .  83 GLU HB3  1 1 
       23  82235 1 1  83 GLU HG2  H  13.912 -14.006   4.945 1.00 . A A .  83 GLU HG2  1 1 
       23  82236 1 1  83 GLU HG3  H  13.775 -12.276   5.256 1.00 . A A .  83 GLU HG3  1 1 
       23  82237 1 1  83 GLU N    N  15.198 -11.292   3.314 1.00 . A A .  83 GLU N    1 1 
       23  82238 1 1  83 GLU O    O  15.297 -13.411   0.585 1.00 . A A .  83 GLU O    1 1 
       23  82239 1 1  83 GLU OE1  O  10.995 -13.268   4.449 1.00 . A A .  83 GLU OE1  1 1 
       23  82240 1 1  83 GLU OE2  O  11.750 -13.525   6.450 1.00 . A A .  83 GLU OE2  1 1 
       23  82241 1 1  84 ILE C    C  14.355  -9.870  -1.177 1.00 . A A .  84 ILE C    1 1 
       23  82242 1 1  84 ILE CA   C  14.115 -11.319  -0.785 1.00 . A A .  84 ILE CA   1 1 
       23  82243 1 1  84 ILE CB   C  12.764 -11.789  -1.317 1.00 . A A .  84 ILE CB   1 1 
       23  82244 1 1  84 ILE CD1  C  10.306 -11.345  -1.305 1.00 . A A .  84 ILE CD1  1 1 
       23  82245 1 1  84 ILE CG1  C  11.652 -10.931  -0.712 1.00 . A A .  84 ILE CG1  1 1 
       23  82246 1 1  84 ILE CG2  C  12.543 -13.252  -0.937 1.00 . A A .  84 ILE CG2  1 1 
       23  82247 1 1  84 ILE H    H  13.742 -10.792   1.226 1.00 . A A .  84 ILE H    1 1 
       23  82248 1 1  84 ILE HA   H  14.895 -11.926  -1.229 1.00 . A A .  84 ILE HA   1 1 
       23  82249 1 1  84 ILE HB   H  12.751 -11.695  -2.386 1.00 . A A .  84 ILE HB   1 1 
       23  82250 1 1  84 ILE HD11 H  10.017 -12.304  -0.900 1.00 . A A .  84 ILE HD11 1 1 
       23  82251 1 1  84 ILE HD12 H  10.390 -11.418  -2.379 1.00 . A A .  84 ILE HD12 1 1 
       23  82252 1 1  84 ILE HD13 H   9.558 -10.609  -1.052 1.00 . A A .  84 ILE HD13 1 1 
       23  82253 1 1  84 ILE HG12 H  11.636 -11.065   0.358 1.00 . A A .  84 ILE HG12 1 1 
       23  82254 1 1  84 ILE HG13 H  11.833  -9.894  -0.943 1.00 . A A .  84 ILE HG13 1 1 
       23  82255 1 1  84 ILE HG21 H  11.621 -13.603  -1.378 1.00 . A A .  84 ILE HG21 1 1 
       23  82256 1 1  84 ILE HG22 H  12.483 -13.338   0.138 1.00 . A A .  84 ILE HG22 1 1 
       23  82257 1 1  84 ILE HG23 H  13.366 -13.848  -1.301 1.00 . A A .  84 ILE HG23 1 1 
       23  82258 1 1  84 ILE N    N  14.159 -11.469   0.665 1.00 . A A .  84 ILE N    1 1 
       23  82259 1 1  84 ILE O    O  14.749  -9.046  -0.356 1.00 . A A .  84 ILE O    1 1 
       23  82260 1 1  85 ALA C    C  12.964  -7.509  -3.181 1.00 . A A .  85 ALA C    1 1 
       23  82261 1 1  85 ALA CA   C  14.297  -8.196  -2.938 1.00 . A A .  85 ALA CA   1 1 
       23  82262 1 1  85 ALA CB   C  15.095  -8.235  -4.250 1.00 . A A .  85 ALA CB   1 1 
       23  82263 1 1  85 ALA H    H  13.779 -10.248  -3.056 1.00 . A A .  85 ALA H    1 1 
       23  82264 1 1  85 ALA HA   H  14.862  -7.626  -2.216 1.00 . A A .  85 ALA HA   1 1 
       23  82265 1 1  85 ALA HB1  H  16.145  -8.357  -4.029 1.00 . A A .  85 ALA HB1  1 1 
       23  82266 1 1  85 ALA HB2  H  14.952  -7.311  -4.792 1.00 . A A .  85 ALA HB2  1 1 
       23  82267 1 1  85 ALA HB3  H  14.756  -9.063  -4.855 1.00 . A A .  85 ALA HB3  1 1 
       23  82268 1 1  85 ALA N    N  14.104  -9.555  -2.444 1.00 . A A .  85 ALA N    1 1 
       23  82269 1 1  85 ALA O    O  11.978  -8.147  -3.541 1.00 . A A .  85 ALA O    1 1 
       23  82270 1 1  86 PHE C    C  11.999  -4.203  -4.064 1.00 . A A .  86 PHE C    1 1 
       23  82271 1 1  86 PHE CA   C  11.718  -5.418  -3.187 1.00 . A A .  86 PHE CA   1 1 
       23  82272 1 1  86 PHE CB   C  11.149  -4.963  -1.845 1.00 . A A .  86 PHE CB   1 1 
       23  82273 1 1  86 PHE CD1  C  11.339  -6.916  -0.265 1.00 . A A .  86 PHE CD1  1 1 
       23  82274 1 1  86 PHE CD2  C   9.201  -6.470  -1.314 1.00 . A A .  86 PHE CD2  1 1 
       23  82275 1 1  86 PHE CE1  C  10.781  -8.010   0.405 1.00 . A A .  86 PHE CE1  1 1 
       23  82276 1 1  86 PHE CE2  C   8.643  -7.565  -0.645 1.00 . A A .  86 PHE CE2  1 1 
       23  82277 1 1  86 PHE CG   C  10.550  -6.146  -1.124 1.00 . A A .  86 PHE CG   1 1 
       23  82278 1 1  86 PHE CZ   C   9.433  -8.336   0.215 1.00 . A A .  86 PHE CZ   1 1 
       23  82279 1 1  86 PHE H    H  13.754  -5.737  -2.686 1.00 . A A .  86 PHE H    1 1 
       23  82280 1 1  86 PHE HA   H  10.981  -6.037  -3.685 1.00 . A A .  86 PHE HA   1 1 
       23  82281 1 1  86 PHE HB2  H  11.942  -4.539  -1.246 1.00 . A A .  86 PHE HB2  1 1 
       23  82282 1 1  86 PHE HB3  H  10.389  -4.219  -2.014 1.00 . A A .  86 PHE HB3  1 1 
       23  82283 1 1  86 PHE HD1  H  12.377  -6.668  -0.123 1.00 . A A .  86 PHE HD1  1 1 
       23  82284 1 1  86 PHE HD2  H   8.590  -5.873  -1.977 1.00 . A A .  86 PHE HD2  1 1 
       23  82285 1 1  86 PHE HE1  H  11.395  -8.609   1.063 1.00 . A A .  86 PHE HE1  1 1 
       23  82286 1 1  86 PHE HE2  H   7.602  -7.815  -0.792 1.00 . A A .  86 PHE HE2  1 1 
       23  82287 1 1  86 PHE HZ   H   9.003  -9.183   0.730 1.00 . A A .  86 PHE HZ   1 1 
       23  82288 1 1  86 PHE N    N  12.937  -6.195  -2.981 1.00 . A A .  86 PHE N    1 1 
       23  82289 1 1  86 PHE O    O  13.106  -3.664  -4.059 1.00 . A A .  86 PHE O    1 1 
       23  82290 1 1  87 THR C    C   9.781  -2.099  -6.127 1.00 . A A .  87 THR C    1 1 
       23  82291 1 1  87 THR CA   C  11.142  -2.624  -5.698 1.00 . A A .  87 THR CA   1 1 
       23  82292 1 1  87 THR CB   C  11.961  -3.003  -6.931 1.00 . A A .  87 THR CB   1 1 
       23  82293 1 1  87 THR CG2  C  11.219  -4.078  -7.725 1.00 . A A .  87 THR CG2  1 1 
       23  82294 1 1  87 THR H    H  10.132  -4.248  -4.786 1.00 . A A .  87 THR H    1 1 
       23  82295 1 1  87 THR HA   H  11.661  -1.842  -5.161 1.00 . A A .  87 THR HA   1 1 
       23  82296 1 1  87 THR HB   H  12.920  -3.387  -6.621 1.00 . A A .  87 THR HB   1 1 
       23  82297 1 1  87 THR HG1  H  11.717  -1.112  -7.315 1.00 . A A .  87 THR HG1  1 1 
       23  82298 1 1  87 THR HG21 H  10.940  -4.885  -7.064 1.00 . A A .  87 THR HG21 1 1 
       23  82299 1 1  87 THR HG22 H  11.862  -4.456  -8.506 1.00 . A A .  87 THR HG22 1 1 
       23  82300 1 1  87 THR HG23 H  10.331  -3.651  -8.166 1.00 . A A .  87 THR HG23 1 1 
       23  82301 1 1  87 THR N    N  10.992  -3.778  -4.820 1.00 . A A .  87 THR N    1 1 
       23  82302 1 1  87 THR O    O   8.782  -2.278  -5.427 1.00 . A A .  87 THR O    1 1 
       23  82303 1 1  87 THR OG1  O  12.148  -1.855  -7.744 1.00 . A A .  87 THR OG1  1 1 
       23  82304 1 1  88 ASP C    C   7.675  -0.272  -6.705 1.00 . A A .  88 ASP C    1 1 
       23  82305 1 1  88 ASP CA   C   8.486  -0.920  -7.812 1.00 . A A .  88 ASP CA   1 1 
       23  82306 1 1  88 ASP CB   C   7.668  -2.034  -8.469 1.00 . A A .  88 ASP CB   1 1 
       23  82307 1 1  88 ASP CG   C   8.288  -2.420  -9.807 1.00 . A A .  88 ASP CG   1 1 
       23  82308 1 1  88 ASP H    H  10.558  -1.352  -7.822 1.00 . A A .  88 ASP H    1 1 
       23  82309 1 1  88 ASP HA   H   8.711  -0.168  -8.557 1.00 . A A .  88 ASP HA   1 1 
       23  82310 1 1  88 ASP HB2  H   7.650  -2.894  -7.819 1.00 . A A .  88 ASP HB2  1 1 
       23  82311 1 1  88 ASP HB3  H   6.657  -1.687  -8.634 1.00 . A A .  88 ASP HB3  1 1 
       23  82312 1 1  88 ASP N    N   9.737  -1.458  -7.294 1.00 . A A .  88 ASP N    1 1 
       23  82313 1 1  88 ASP O    O   6.464  -0.101  -6.835 1.00 . A A .  88 ASP O    1 1 
       23  82314 1 1  88 ASP OD1  O   9.044  -1.625 -10.337 1.00 . A A .  88 ASP OD1  1 1 
       23  82315 1 1  88 ASP OD2  O   8.003  -3.507 -10.279 1.00 . A A .  88 ASP OD2  1 1 
       23  82316 1 1  89 LYS C    C   6.488   1.541  -4.943 1.00 . A A .  89 LYS C    1 1 
       23  82317 1 1  89 LYS CA   C   7.679   0.709  -4.468 1.00 . A A .  89 LYS CA   1 1 
       23  82318 1 1  89 LYS CB   C   8.664   1.612  -3.730 1.00 . A A .  89 LYS CB   1 1 
       23  82319 1 1  89 LYS CD   C  10.757   1.663  -2.366 1.00 . A A .  89 LYS CD   1 1 
       23  82320 1 1  89 LYS CE   C  11.864   0.810  -1.745 1.00 . A A .  89 LYS CE   1 1 
       23  82321 1 1  89 LYS CG   C   9.765   0.758  -3.099 1.00 . A A .  89 LYS CG   1 1 
       23  82322 1 1  89 LYS H    H   9.311  -0.104  -5.555 1.00 . A A .  89 LYS H    1 1 
       23  82323 1 1  89 LYS HA   H   7.333  -0.058  -3.802 1.00 . A A .  89 LYS HA   1 1 
       23  82324 1 1  89 LYS HB2  H   9.105   2.312  -4.427 1.00 . A A .  89 LYS HB2  1 1 
       23  82325 1 1  89 LYS HB3  H   8.142   2.153  -2.957 1.00 . A A .  89 LYS HB3  1 1 
       23  82326 1 1  89 LYS HD2  H  11.189   2.364  -3.066 1.00 . A A .  89 LYS HD2  1 1 
       23  82327 1 1  89 LYS HD3  H  10.242   2.204  -1.586 1.00 . A A .  89 LYS HD3  1 1 
       23  82328 1 1  89 LYS HE2  H  11.432   0.110  -1.046 1.00 . A A .  89 LYS HE2  1 1 
       23  82329 1 1  89 LYS HE3  H  12.380   0.268  -2.524 1.00 . A A .  89 LYS HE3  1 1 
       23  82330 1 1  89 LYS HG2  H   9.323   0.064  -2.397 1.00 . A A .  89 LYS HG2  1 1 
       23  82331 1 1  89 LYS HG3  H  10.283   0.209  -3.870 1.00 . A A .  89 LYS HG3  1 1 
       23  82332 1 1  89 LYS HZ1  H  12.315   2.461  -0.559 1.00 . A A .  89 LYS HZ1  1 1 
       23  82333 1 1  89 LYS HZ2  H  13.502   2.097  -1.719 1.00 . A A .  89 LYS HZ2  1 1 
       23  82334 1 1  89 LYS HZ3  H  13.351   1.139  -0.324 1.00 . A A .  89 LYS HZ3  1 1 
       23  82335 1 1  89 LYS N    N   8.348   0.080  -5.608 1.00 . A A .  89 LYS N    1 1 
       23  82336 1 1  89 LYS NZ   N  12.831   1.693  -1.033 1.00 . A A .  89 LYS NZ   1 1 
       23  82337 1 1  89 LYS O    O   6.639   2.439  -5.773 1.00 . A A .  89 LYS O    1 1 
       23  82338 1 1  90 LEU C    C   4.028   3.284  -4.192 1.00 . A A .  90 LEU C    1 1 
       23  82339 1 1  90 LEU CA   C   4.101   1.910  -4.841 1.00 . A A .  90 LEU CA   1 1 
       23  82340 1 1  90 LEU CB   C   2.866   1.094  -4.437 1.00 . A A .  90 LEU CB   1 1 
       23  82341 1 1  90 LEU CD1  C   1.769  -1.150  -4.569 1.00 . A A .  90 LEU CD1  1 1 
       23  82342 1 1  90 LEU CD2  C   3.093  -0.293  -6.510 1.00 . A A .  90 LEU CD2  1 1 
       23  82343 1 1  90 LEU CG   C   2.993  -0.331  -4.984 1.00 . A A .  90 LEU CG   1 1 
       23  82344 1 1  90 LEU H    H   5.243   0.477  -3.792 1.00 . A A .  90 LEU H    1 1 
       23  82345 1 1  90 LEU HA   H   4.098   2.034  -5.914 1.00 . A A .  90 LEU HA   1 1 
       23  82346 1 1  90 LEU HB2  H   2.784   1.068  -3.367 1.00 . A A .  90 LEU HB2  1 1 
       23  82347 1 1  90 LEU HB3  H   1.978   1.551  -4.857 1.00 . A A .  90 LEU HB3  1 1 
       23  82348 1 1  90 LEU HD11 H   0.897  -0.773  -5.083 1.00 . A A .  90 LEU HD11 1 1 
       23  82349 1 1  90 LEU HD12 H   1.624  -1.070  -3.504 1.00 . A A .  90 LEU HD12 1 1 
       23  82350 1 1  90 LEU HD13 H   1.923  -2.186  -4.837 1.00 . A A .  90 LEU HD13 1 1 
       23  82351 1 1  90 LEU HD21 H   2.450   0.485  -6.896 1.00 . A A .  90 LEU HD21 1 1 
       23  82352 1 1  90 LEU HD22 H   2.788  -1.245  -6.919 1.00 . A A .  90 LEU HD22 1 1 
       23  82353 1 1  90 LEU HD23 H   4.114  -0.094  -6.796 1.00 . A A .  90 LEU HD23 1 1 
       23  82354 1 1  90 LEU HG   H   3.882  -0.787  -4.576 1.00 . A A .  90 LEU HG   1 1 
       23  82355 1 1  90 LEU N    N   5.311   1.209  -4.440 1.00 . A A .  90 LEU N    1 1 
       23  82356 1 1  90 LEU O    O   4.144   4.307  -4.865 1.00 . A A .  90 LEU O    1 1 
       23  82357 1 1  91 TYR C    C   4.229   4.389  -0.712 1.00 . A A .  91 TYR C    1 1 
       23  82358 1 1  91 TYR CA   C   3.737   4.559  -2.143 1.00 . A A .  91 TYR CA   1 1 
       23  82359 1 1  91 TYR CB   C   2.281   5.035  -2.128 1.00 . A A .  91 TYR CB   1 1 
       23  82360 1 1  91 TYR CD1  C   0.860   2.953  -2.099 1.00 . A A .  91 TYR CD1  1 1 
       23  82361 1 1  91 TYR CD2  C   1.200   4.162  -0.026 1.00 . A A .  91 TYR CD2  1 1 
       23  82362 1 1  91 TYR CE1  C   0.068   2.017  -1.424 1.00 . A A .  91 TYR CE1  1 1 
       23  82363 1 1  91 TYR CE2  C   0.408   3.226   0.650 1.00 . A A .  91 TYR CE2  1 1 
       23  82364 1 1  91 TYR CG   C   1.427   4.025  -1.401 1.00 . A A .  91 TYR CG   1 1 
       23  82365 1 1  91 TYR CZ   C  -0.158   2.154  -0.049 1.00 . A A .  91 TYR CZ   1 1 
       23  82366 1 1  91 TYR H    H   3.759   2.449  -2.390 1.00 . A A .  91 TYR H    1 1 
       23  82367 1 1  91 TYR HA   H   4.341   5.307  -2.636 1.00 . A A .  91 TYR HA   1 1 
       23  82368 1 1  91 TYR HB2  H   2.220   5.989  -1.625 1.00 . A A .  91 TYR HB2  1 1 
       23  82369 1 1  91 TYR HB3  H   1.924   5.139  -3.141 1.00 . A A .  91 TYR HB3  1 1 
       23  82370 1 1  91 TYR HD1  H   1.034   2.849  -3.159 1.00 . A A .  91 TYR HD1  1 1 
       23  82371 1 1  91 TYR HD2  H   1.636   4.989   0.513 1.00 . A A .  91 TYR HD2  1 1 
       23  82372 1 1  91 TYR HE1  H  -0.369   1.190  -1.963 1.00 . A A .  91 TYR HE1  1 1 
       23  82373 1 1  91 TYR HE2  H   0.234   3.332   1.711 1.00 . A A .  91 TYR HE2  1 1 
       23  82374 1 1  91 TYR HH   H  -0.551   1.084   1.483 1.00 . A A .  91 TYR HH   1 1 
       23  82375 1 1  91 TYR N    N   3.835   3.301  -2.876 1.00 . A A .  91 TYR N    1 1 
       23  82376 1 1  91 TYR O    O   4.425   3.269  -0.241 1.00 . A A .  91 TYR O    1 1 
       23  82377 1 1  91 TYR OH   O  -0.939   1.231   0.617 1.00 . A A .  91 TYR OH   1 1 
       23  82378 1 1  92 ALA C    C   3.732   5.229   2.306 1.00 . A A .  92 ALA C    1 1 
       23  82379 1 1  92 ALA CA   C   4.900   5.473   1.358 1.00 . A A .  92 ALA CA   1 1 
       23  82380 1 1  92 ALA CB   C   5.581   6.792   1.714 1.00 . A A .  92 ALA CB   1 1 
       23  82381 1 1  92 ALA H    H   4.256   6.369  -0.448 1.00 . A A .  92 ALA H    1 1 
       23  82382 1 1  92 ALA HA   H   5.609   4.676   1.466 1.00 . A A .  92 ALA HA   1 1 
       23  82383 1 1  92 ALA HB1  H   4.923   7.613   1.475 1.00 . A A .  92 ALA HB1  1 1 
       23  82384 1 1  92 ALA HB2  H   6.495   6.887   1.148 1.00 . A A .  92 ALA HB2  1 1 
       23  82385 1 1  92 ALA HB3  H   5.807   6.807   2.770 1.00 . A A .  92 ALA HB3  1 1 
       23  82386 1 1  92 ALA N    N   4.430   5.510  -0.023 1.00 . A A .  92 ALA N    1 1 
       23  82387 1 1  92 ALA O    O   2.753   5.978   2.314 1.00 . A A .  92 ALA O    1 1 
       23  82388 1 1  93 ALA C    C   3.185   4.219   5.479 1.00 . A A .  93 ALA C    1 1 
       23  82389 1 1  93 ALA CA   C   2.782   3.838   4.062 1.00 . A A .  93 ALA CA   1 1 
       23  82390 1 1  93 ALA CB   C   2.487   2.337   4.000 1.00 . A A .  93 ALA CB   1 1 
       23  82391 1 1  93 ALA H    H   4.639   3.616   3.068 1.00 . A A .  93 ALA H    1 1 
       23  82392 1 1  93 ALA HA   H   1.879   4.374   3.801 1.00 . A A .  93 ALA HA   1 1 
       23  82393 1 1  93 ALA HB1  H   3.272   1.794   4.505 1.00 . A A .  93 ALA HB1  1 1 
       23  82394 1 1  93 ALA HB2  H   2.437   2.021   2.967 1.00 . A A .  93 ALA HB2  1 1 
       23  82395 1 1  93 ALA HB3  H   1.541   2.135   4.482 1.00 . A A .  93 ALA HB3  1 1 
       23  82396 1 1  93 ALA N    N   3.838   4.176   3.113 1.00 . A A .  93 ALA N    1 1 
       23  82397 1 1  93 ALA O    O   3.409   3.354   6.326 1.00 . A A .  93 ALA O    1 1 
       23  82398 1 1  94 ASP C    C   2.424   6.105   7.954 1.00 . A A .  94 ASP C    1 1 
       23  82399 1 1  94 ASP CA   C   3.654   6.007   7.053 1.00 . A A .  94 ASP CA   1 1 
       23  82400 1 1  94 ASP CB   C   4.316   7.381   6.939 1.00 . A A .  94 ASP CB   1 1 
       23  82401 1 1  94 ASP CG   C   5.695   7.243   6.308 1.00 . A A .  94 ASP CG   1 1 
       23  82402 1 1  94 ASP H    H   3.092   6.165   5.016 1.00 . A A .  94 ASP H    1 1 
       23  82403 1 1  94 ASP HA   H   4.357   5.319   7.499 1.00 . A A .  94 ASP HA   1 1 
       23  82404 1 1  94 ASP HB2  H   3.707   8.020   6.331 1.00 . A A .  94 ASP HB2  1 1 
       23  82405 1 1  94 ASP HB3  H   4.414   7.815   7.924 1.00 . A A .  94 ASP HB3  1 1 
       23  82406 1 1  94 ASP N    N   3.278   5.521   5.731 1.00 . A A .  94 ASP N    1 1 
       23  82407 1 1  94 ASP O    O   1.913   5.096   8.436 1.00 . A A .  94 ASP O    1 1 
       23  82408 1 1  94 ASP OD1  O   6.179   6.126   6.227 1.00 . A A .  94 ASP OD1  1 1 
       23  82409 1 1  94 ASP OD2  O   6.249   8.257   5.914 1.00 . A A .  94 ASP OD2  1 1 
       23  82410 1 1  95 SER C    C   0.156   8.900   8.723 1.00 . A A .  95 SER C    1 1 
       23  82411 1 1  95 SER CA   C   0.792   7.550   9.024 1.00 . A A .  95 SER CA   1 1 
       23  82412 1 1  95 SER CB   C   1.205   7.503  10.497 1.00 . A A .  95 SER CB   1 1 
       23  82413 1 1  95 SER H    H   2.404   8.098   7.765 1.00 . A A .  95 SER H    1 1 
       23  82414 1 1  95 SER HA   H   0.069   6.770   8.843 1.00 . A A .  95 SER HA   1 1 
       23  82415 1 1  95 SER HB2  H   0.379   7.810  11.117 1.00 . A A .  95 SER HB2  1 1 
       23  82416 1 1  95 SER HB3  H   1.488   6.498  10.758 1.00 . A A .  95 SER HB3  1 1 
       23  82417 1 1  95 SER HG   H   2.722   8.541   9.860 1.00 . A A .  95 SER HG   1 1 
       23  82418 1 1  95 SER N    N   1.956   7.329   8.177 1.00 . A A .  95 SER N    1 1 
       23  82419 1 1  95 SER O    O   0.754   9.748   8.063 1.00 . A A .  95 SER O    1 1 
       23  82420 1 1  95 SER OG   O   2.298   8.387  10.705 1.00 . A A .  95 SER OG   1 1 
       23  82421 1 1  96 ARG C    C  -2.805  10.569  10.095 1.00 . A A .  96 ARG C    1 1 
       23  82422 1 1  96 ARG CA   C  -1.771  10.349   8.995 1.00 . A A .  96 ARG CA   1 1 
       23  82423 1 1  96 ARG CB   C  -2.464  10.344   7.634 1.00 . A A .  96 ARG CB   1 1 
       23  82424 1 1  96 ARG CD   C  -3.940  11.640   6.089 1.00 . A A .  96 ARG CD   1 1 
       23  82425 1 1  96 ARG CG   C  -3.175  11.682   7.411 1.00 . A A .  96 ARG CG   1 1 
       23  82426 1 1  96 ARG CZ   C  -5.723  13.275   6.294 1.00 . A A .  96 ARG CZ   1 1 
       23  82427 1 1  96 ARG H    H  -1.501   8.387   9.722 1.00 . A A .  96 ARG H    1 1 
       23  82428 1 1  96 ARG HA   H  -1.061  11.165   9.024 1.00 . A A .  96 ARG HA   1 1 
       23  82429 1 1  96 ARG HB2  H  -1.723  10.197   6.861 1.00 . A A .  96 ARG HB2  1 1 
       23  82430 1 1  96 ARG HB3  H  -3.185   9.545   7.598 1.00 . A A .  96 ARG HB3  1 1 
       23  82431 1 1  96 ARG HD2  H  -3.269  11.387   5.296 1.00 . A A .  96 ARG HD2  1 1 
       23  82432 1 1  96 ARG HD3  H  -4.717  10.892   6.151 1.00 . A A .  96 ARG HD3  1 1 
       23  82433 1 1  96 ARG HE   H  -4.045  13.582   5.246 1.00 . A A .  96 ARG HE   1 1 
       23  82434 1 1  96 ARG HG2  H  -3.868  11.867   8.214 1.00 . A A .  96 ARG HG2  1 1 
       23  82435 1 1  96 ARG HG3  H  -2.445  12.474   7.373 1.00 . A A .  96 ARG HG3  1 1 
       23  82436 1 1  96 ARG HH11 H  -5.989  11.533   7.247 1.00 . A A .  96 ARG HH11 1 1 
       23  82437 1 1  96 ARG HH12 H  -7.276  12.680   7.410 1.00 . A A .  96 ARG HH12 1 1 
       23  82438 1 1  96 ARG HH21 H  -5.730  15.091   5.456 1.00 . A A .  96 ARG HH21 1 1 
       23  82439 1 1  96 ARG HH22 H  -7.130  14.694   6.396 1.00 . A A .  96 ARG HH22 1 1 
       23  82440 1 1  96 ARG N    N  -1.062   9.097   9.207 1.00 . A A .  96 ARG N    1 1 
       23  82441 1 1  96 ARG NE   N  -4.531  12.943   5.806 1.00 . A A .  96 ARG NE   1 1 
       23  82442 1 1  96 ARG NH1  N  -6.381  12.430   7.042 1.00 . A A .  96 ARG NH1  1 1 
       23  82443 1 1  96 ARG NH2  N  -6.235  14.444   6.028 1.00 . A A .  96 ARG NH2  1 1 
       23  82444 1 1  96 ARG O    O  -3.417   9.624  10.588 1.00 . A A .  96 ARG O    1 1 
       23  82445 1 1  97 LEU C    C  -5.283  12.681  10.851 1.00 . A A .  97 LEU C    1 1 
       23  82446 1 1  97 LEU CA   C  -4.001  12.174  11.485 1.00 . A A .  97 LEU CA   1 1 
       23  82447 1 1  97 LEU CB   C  -3.432  13.240  12.425 1.00 . A A .  97 LEU CB   1 1 
       23  82448 1 1  97 LEU CD1  C  -1.526  13.567  14.015 1.00 . A A .  97 LEU CD1  1 1 
       23  82449 1 1  97 LEU CD2  C  -3.458  12.122  14.662 1.00 . A A .  97 LEU CD2  1 1 
       23  82450 1 1  97 LEU CG   C  -2.564  12.572  13.499 1.00 . A A .  97 LEU CG   1 1 
       23  82451 1 1  97 LEU H    H  -2.509  12.550  10.030 1.00 . A A .  97 LEU H    1 1 
       23  82452 1 1  97 LEU HA   H  -4.231  11.286  12.057 1.00 . A A .  97 LEU HA   1 1 
       23  82453 1 1  97 LEU HB2  H  -2.832  13.932  11.848 1.00 . A A .  97 LEU HB2  1 1 
       23  82454 1 1  97 LEU HB3  H  -4.241  13.781  12.894 1.00 . A A .  97 LEU HB3  1 1 
       23  82455 1 1  97 LEU HD11 H  -0.931  13.925  13.187 1.00 . A A .  97 LEU HD11 1 1 
       23  82456 1 1  97 LEU HD12 H  -0.888  13.079  14.732 1.00 . A A .  97 LEU HD12 1 1 
       23  82457 1 1  97 LEU HD13 H  -2.028  14.401  14.481 1.00 . A A .  97 LEU HD13 1 1 
       23  82458 1 1  97 LEU HD21 H  -3.997  12.975  15.051 1.00 . A A .  97 LEU HD21 1 1 
       23  82459 1 1  97 LEU HD22 H  -2.849  11.698  15.440 1.00 . A A .  97 LEU HD22 1 1 
       23  82460 1 1  97 LEU HD23 H  -4.162  11.382  14.315 1.00 . A A .  97 LEU HD23 1 1 
       23  82461 1 1  97 LEU HG   H  -2.070  11.709  13.083 1.00 . A A .  97 LEU HG   1 1 
       23  82462 1 1  97 LEU N    N  -3.017  11.832  10.463 1.00 . A A .  97 LEU N    1 1 
       23  82463 1 1  97 LEU O    O  -5.254  13.485   9.920 1.00 . A A .  97 LEU O    1 1 
       23  82464 1 1  98 VAL C    C  -8.561  13.243  11.943 1.00 . A A .  98 VAL C    1 1 
       23  82465 1 1  98 VAL CA   C  -7.721  12.636  10.826 1.00 . A A .  98 VAL CA   1 1 
       23  82466 1 1  98 VAL CB   C  -8.445  11.436  10.220 1.00 . A A .  98 VAL CB   1 1 
       23  82467 1 1  98 VAL CG1  C  -9.427  11.923   9.154 1.00 . A A .  98 VAL CG1  1 1 
       23  82468 1 1  98 VAL CG2  C  -7.424  10.492   9.587 1.00 . A A .  98 VAL CG2  1 1 
       23  82469 1 1  98 VAL H    H  -6.388  11.575  12.105 1.00 . A A .  98 VAL H    1 1 
       23  82470 1 1  98 VAL HA   H  -7.567  13.384  10.066 1.00 . A A .  98 VAL HA   1 1 
       23  82471 1 1  98 VAL HB   H  -8.987  10.910  10.995 1.00 . A A .  98 VAL HB   1 1 
       23  82472 1 1  98 VAL HG11 H  -9.983  11.085   8.765 1.00 . A A .  98 VAL HG11 1 1 
       23  82473 1 1  98 VAL HG12 H  -8.873  12.391   8.349 1.00 . A A .  98 VAL HG12 1 1 
       23  82474 1 1  98 VAL HG13 H -10.103  12.643   9.589 1.00 . A A .  98 VAL HG13 1 1 
       23  82475 1 1  98 VAL HG21 H  -6.716  11.066   9.006 1.00 . A A .  98 VAL HG21 1 1 
       23  82476 1 1  98 VAL HG22 H  -7.935   9.791   8.946 1.00 . A A .  98 VAL HG22 1 1 
       23  82477 1 1  98 VAL HG23 H  -6.900   9.954  10.365 1.00 . A A .  98 VAL HG23 1 1 
       23  82478 1 1  98 VAL N    N  -6.423  12.208  11.360 1.00 . A A .  98 VAL N    1 1 
       23  82479 1 1  98 VAL O    O  -9.019  12.540  12.846 1.00 . A A .  98 VAL O    1 1 
       23  82480 1 1  99 VAL C    C -10.550  16.205  12.255 1.00 . A A .  99 VAL C    1 1 
       23  82481 1 1  99 VAL CA   C  -9.551  15.253  12.894 1.00 . A A .  99 VAL CA   1 1 
       23  82482 1 1  99 VAL CB   C  -8.603  16.033  13.814 1.00 . A A .  99 VAL CB   1 1 
       23  82483 1 1  99 VAL CG1  C  -7.414  15.147  14.196 1.00 . A A .  99 VAL CG1  1 1 
       23  82484 1 1  99 VAL CG2  C  -8.092  17.280  13.089 1.00 . A A .  99 VAL CG2  1 1 
       23  82485 1 1  99 VAL H    H  -8.399  15.063  11.129 1.00 . A A .  99 VAL H    1 1 
       23  82486 1 1  99 VAL HA   H -10.092  14.532  13.492 1.00 . A A .  99 VAL HA   1 1 
       23  82487 1 1  99 VAL HB   H  -9.134  16.325  14.709 1.00 . A A .  99 VAL HB   1 1 
       23  82488 1 1  99 VAL HG11 H  -7.773  14.210  14.590 1.00 . A A .  99 VAL HG11 1 1 
       23  82489 1 1  99 VAL HG12 H  -6.817  15.646  14.942 1.00 . A A .  99 VAL HG12 1 1 
       23  82490 1 1  99 VAL HG13 H  -6.808  14.961  13.320 1.00 . A A .  99 VAL HG13 1 1 
       23  82491 1 1  99 VAL HG21 H  -7.268  17.703  13.634 1.00 . A A .  99 VAL HG21 1 1 
       23  82492 1 1  99 VAL HG22 H  -8.889  18.007  13.020 1.00 . A A .  99 VAL HG22 1 1 
       23  82493 1 1  99 VAL HG23 H  -7.767  17.003  12.099 1.00 . A A .  99 VAL HG23 1 1 
       23  82494 1 1  99 VAL N    N  -8.772  14.552  11.876 1.00 . A A .  99 VAL N    1 1 
       23  82495 1 1  99 VAL O    O -10.437  16.536  11.075 1.00 . A A .  99 VAL O    1 1 
       23  82496 1 1 100 ALA C    C -12.065  19.021  12.677 1.00 . A A . 100 ALA C    1 1 
       23  82497 1 1 100 ALA CA   C -12.530  17.574  12.542 1.00 . A A . 100 ALA CA   1 1 
       23  82498 1 1 100 ALA CB   C -13.836  17.384  13.321 1.00 . A A . 100 ALA CB   1 1 
       23  82499 1 1 100 ALA H    H -11.551  16.365  13.981 1.00 . A A . 100 ALA H    1 1 
       23  82500 1 1 100 ALA HA   H -12.714  17.362  11.503 1.00 . A A . 100 ALA HA   1 1 
       23  82501 1 1 100 ALA HB1  H -14.281  16.436  13.052 1.00 . A A . 100 ALA HB1  1 1 
       23  82502 1 1 100 ALA HB2  H -14.521  18.183  13.079 1.00 . A A . 100 ALA HB2  1 1 
       23  82503 1 1 100 ALA HB3  H -13.629  17.395  14.381 1.00 . A A . 100 ALA HB3  1 1 
       23  82504 1 1 100 ALA N    N -11.520  16.652  13.044 1.00 . A A . 100 ALA N    1 1 
       23  82505 1 1 100 ALA O    O -11.324  19.361  13.596 1.00 . A A . 100 ALA O    1 1 
       23  82506 1 1 101 LYS C    C -12.499  21.900  13.113 1.00 . A A . 101 LYS C    1 1 
       23  82507 1 1 101 LYS CA   C -12.130  21.274  11.773 1.00 . A A . 101 LYS CA   1 1 
       23  82508 1 1 101 LYS CB   C -12.837  22.024  10.643 1.00 . A A . 101 LYS CB   1 1 
       23  82509 1 1 101 LYS CD   C -12.980  24.192   9.411 1.00 . A A . 101 LYS CD   1 1 
       23  82510 1 1 101 LYS CE   C -12.450  25.625   9.339 1.00 . A A . 101 LYS CE   1 1 
       23  82511 1 1 101 LYS CG   C -12.319  23.461  10.581 1.00 . A A . 101 LYS CG   1 1 
       23  82512 1 1 101 LYS H    H -13.089  19.533  11.036 1.00 . A A . 101 LYS H    1 1 
       23  82513 1 1 101 LYS HA   H -11.062  21.354  11.630 1.00 . A A . 101 LYS HA   1 1 
       23  82514 1 1 101 LYS HB2  H -12.640  21.529   9.705 1.00 . A A . 101 LYS HB2  1 1 
       23  82515 1 1 101 LYS HB3  H -13.900  22.033  10.829 1.00 . A A . 101 LYS HB3  1 1 
       23  82516 1 1 101 LYS HD2  H -12.750  23.676   8.489 1.00 . A A . 101 LYS HD2  1 1 
       23  82517 1 1 101 LYS HD3  H -14.049  24.213   9.556 1.00 . A A . 101 LYS HD3  1 1 
       23  82518 1 1 101 LYS HE2  H -12.693  26.145  10.253 1.00 . A A . 101 LYS HE2  1 1 
       23  82519 1 1 101 LYS HE3  H -11.378  25.607   9.209 1.00 . A A . 101 LYS HE3  1 1 
       23  82520 1 1 101 LYS HG2  H -12.557  23.970  11.505 1.00 . A A . 101 LYS HG2  1 1 
       23  82521 1 1 101 LYS HG3  H -11.249  23.453  10.440 1.00 . A A . 101 LYS HG3  1 1 
       23  82522 1 1 101 LYS HZ1  H -13.427  27.259   8.494 1.00 . A A . 101 LYS HZ1  1 1 
       23  82523 1 1 101 LYS HZ2  H -13.873  25.762   7.824 1.00 . A A . 101 LYS HZ2  1 1 
       23  82524 1 1 101 LYS HZ3  H -12.374  26.459   7.432 1.00 . A A . 101 LYS HZ3  1 1 
       23  82525 1 1 101 LYS N    N -12.508  19.866  11.754 1.00 . A A . 101 LYS N    1 1 
       23  82526 1 1 101 LYS NZ   N -13.078  26.330   8.185 1.00 . A A . 101 LYS NZ   1 1 
       23  82527 1 1 101 LYS O    O -11.859  22.854  13.561 1.00 . A A . 101 LYS O    1 1 
       23  82528 1 1 102 ASN C    C -12.862  21.818  16.057 1.00 . A A . 102 ASN C    1 1 
       23  82529 1 1 102 ASN CA   C -13.986  21.890  15.034 1.00 . A A . 102 ASN CA   1 1 
       23  82530 1 1 102 ASN CB   C -15.182  21.077  15.535 1.00 . A A . 102 ASN CB   1 1 
       23  82531 1 1 102 ASN CG   C -15.644  21.611  16.886 1.00 . A A . 102 ASN CG   1 1 
       23  82532 1 1 102 ASN H    H -14.008  20.607  13.343 1.00 . A A . 102 ASN H    1 1 
       23  82533 1 1 102 ASN HA   H -14.287  22.916  14.910 1.00 . A A . 102 ASN HA   1 1 
       23  82534 1 1 102 ASN HB2  H -15.990  21.153  14.823 1.00 . A A . 102 ASN HB2  1 1 
       23  82535 1 1 102 ASN HB3  H -14.894  20.040  15.640 1.00 . A A . 102 ASN HB3  1 1 
       23  82536 1 1 102 ASN HD21 H -16.109  19.818  17.602 1.00 . A A . 102 ASN HD21 1 1 
       23  82537 1 1 102 ASN HD22 H -16.379  21.115  18.663 1.00 . A A . 102 ASN HD22 1 1 
       23  82538 1 1 102 ASN N    N -13.536  21.363  13.748 1.00 . A A . 102 ASN N    1 1 
       23  82539 1 1 102 ASN ND2  N -16.080  20.779  17.793 1.00 . A A . 102 ASN ND2  1 1 
       23  82540 1 1 102 ASN O    O -12.656  22.756  16.832 1.00 . A A . 102 ASN O    1 1 
       23  82541 1 1 102 ASN OD1  O -15.606  22.818  17.123 1.00 . A A . 102 ASN OD1  1 1 
       23  82542 1 1 103 SER C    C  -9.688  20.792  16.281 1.00 . A A . 103 SER C    1 1 
       23  82543 1 1 103 SER CA   C -11.015  20.541  16.990 1.00 . A A . 103 SER CA   1 1 
       23  82544 1 1 103 SER CB   C -11.026  19.125  17.563 1.00 . A A . 103 SER CB   1 1 
       23  82545 1 1 103 SER H    H -12.336  19.995  15.423 1.00 . A A . 103 SER H    1 1 
       23  82546 1 1 103 SER HA   H -11.115  21.245  17.802 1.00 . A A . 103 SER HA   1 1 
       23  82547 1 1 103 SER HB2  H -11.899  18.992  18.179 1.00 . A A . 103 SER HB2  1 1 
       23  82548 1 1 103 SER HB3  H -11.047  18.408  16.751 1.00 . A A . 103 SER HB3  1 1 
       23  82549 1 1 103 SER HG   H  -9.472  18.088  18.107 1.00 . A A . 103 SER HG   1 1 
       23  82550 1 1 103 SER N    N -12.127  20.710  16.057 1.00 . A A . 103 SER N    1 1 
       23  82551 1 1 103 SER O    O  -9.359  20.130  15.297 1.00 . A A . 103 SER O    1 1 
       23  82552 1 1 103 SER OG   O  -9.860  18.930  18.353 1.00 . A A . 103 SER OG   1 1 
       23  82553 1 1 104 ASP C    C  -6.538  21.222  16.779 1.00 . A A . 104 ASP C    1 1 
       23  82554 1 1 104 ASP CA   C  -7.637  22.093  16.192 1.00 . A A . 104 ASP CA   1 1 
       23  82555 1 1 104 ASP CB   C  -7.311  23.567  16.450 1.00 . A A . 104 ASP CB   1 1 
       23  82556 1 1 104 ASP CG   C  -8.217  24.457  15.606 1.00 . A A . 104 ASP CG   1 1 
       23  82557 1 1 104 ASP H    H  -9.237  22.257  17.572 1.00 . A A . 104 ASP H    1 1 
       23  82558 1 1 104 ASP HA   H  -7.685  21.931  15.126 1.00 . A A . 104 ASP HA   1 1 
       23  82559 1 1 104 ASP HB2  H  -7.462  23.791  17.496 1.00 . A A . 104 ASP HB2  1 1 
       23  82560 1 1 104 ASP HB3  H  -6.280  23.757  16.188 1.00 . A A . 104 ASP HB3  1 1 
       23  82561 1 1 104 ASP N    N  -8.926  21.759  16.788 1.00 . A A . 104 ASP N    1 1 
       23  82562 1 1 104 ASP O    O  -6.167  21.367  17.943 1.00 . A A . 104 ASP O    1 1 
       23  82563 1 1 104 ASP OD1  O  -8.839  23.939  14.693 1.00 . A A . 104 ASP OD1  1 1 
       23  82564 1 1 104 ASP OD2  O  -8.277  25.643  15.884 1.00 . A A . 104 ASP OD2  1 1 
       23  82565 1 1 105 ILE C    C  -3.760  19.492  15.454 1.00 . A A . 105 ILE C    1 1 
       23  82566 1 1 105 ILE CA   C  -4.945  19.416  16.400 1.00 . A A . 105 ILE CA   1 1 
       23  82567 1 1 105 ILE CB   C  -5.460  17.981  16.476 1.00 . A A . 105 ILE CB   1 1 
       23  82568 1 1 105 ILE CD1  C  -7.216  16.520  17.494 1.00 . A A . 105 ILE CD1  1 1 
       23  82569 1 1 105 ILE CG1  C  -6.499  17.868  17.595 1.00 . A A . 105 ILE CG1  1 1 
       23  82570 1 1 105 ILE CG2  C  -4.298  17.029  16.754 1.00 . A A . 105 ILE CG2  1 1 
       23  82571 1 1 105 ILE H    H  -6.345  20.242  15.042 1.00 . A A . 105 ILE H    1 1 
       23  82572 1 1 105 ILE HA   H  -4.615  19.712  17.390 1.00 . A A . 105 ILE HA   1 1 
       23  82573 1 1 105 ILE HB   H  -5.921  17.721  15.534 1.00 . A A . 105 ILE HB   1 1 
       23  82574 1 1 105 ILE HD11 H  -7.970  16.573  16.725 1.00 . A A . 105 ILE HD11 1 1 
       23  82575 1 1 105 ILE HD12 H  -7.683  16.289  18.439 1.00 . A A . 105 ILE HD12 1 1 
       23  82576 1 1 105 ILE HD13 H  -6.504  15.745  17.250 1.00 . A A . 105 ILE HD13 1 1 
       23  82577 1 1 105 ILE HG12 H  -5.998  17.936  18.552 1.00 . A A . 105 ILE HG12 1 1 
       23  82578 1 1 105 ILE HG13 H  -7.217  18.665  17.508 1.00 . A A . 105 ILE HG13 1 1 
       23  82579 1 1 105 ILE HG21 H  -3.710  16.911  15.853 1.00 . A A . 105 ILE HG21 1 1 
       23  82580 1 1 105 ILE HG22 H  -4.683  16.069  17.060 1.00 . A A . 105 ILE HG22 1 1 
       23  82581 1 1 105 ILE HG23 H  -3.680  17.439  17.538 1.00 . A A . 105 ILE HG23 1 1 
       23  82582 1 1 105 ILE N    N  -6.013  20.312  15.963 1.00 . A A . 105 ILE N    1 1 
       23  82583 1 1 105 ILE O    O  -3.913  19.365  14.239 1.00 . A A . 105 ILE O    1 1 
       23  82584 1 1 106 GLN C    C  -0.522  18.506  15.360 1.00 . A A . 106 GLN C    1 1 
       23  82585 1 1 106 GLN CA   C  -1.359  19.772  15.208 1.00 . A A . 106 GLN CA   1 1 
       23  82586 1 1 106 GLN CB   C  -0.531  20.991  15.632 1.00 . A A . 106 GLN CB   1 1 
       23  82587 1 1 106 GLN CD   C  -0.812  22.276  13.501 1.00 . A A . 106 GLN CD   1 1 
       23  82588 1 1 106 GLN CG   C  -1.117  22.255  14.995 1.00 . A A . 106 GLN CG   1 1 
       23  82589 1 1 106 GLN H    H  -2.503  19.776  16.989 1.00 . A A . 106 GLN H    1 1 
       23  82590 1 1 106 GLN HA   H  -1.643  19.886  14.171 1.00 . A A . 106 GLN HA   1 1 
       23  82591 1 1 106 GLN HB2  H  -0.556  21.084  16.706 1.00 . A A . 106 GLN HB2  1 1 
       23  82592 1 1 106 GLN HB3  H   0.492  20.874  15.314 1.00 . A A . 106 GLN HB3  1 1 
       23  82593 1 1 106 GLN HE21 H   1.141  22.528  13.755 1.00 . A A . 106 GLN HE21 1 1 
       23  82594 1 1 106 GLN HE22 H   0.625  22.442  12.140 1.00 . A A . 106 GLN HE22 1 1 
       23  82595 1 1 106 GLN HG2  H  -2.188  22.263  15.141 1.00 . A A . 106 GLN HG2  1 1 
       23  82596 1 1 106 GLN HG3  H  -0.683  23.124  15.461 1.00 . A A . 106 GLN HG3  1 1 
       23  82597 1 1 106 GLN N    N  -2.568  19.689  16.016 1.00 . A A . 106 GLN N    1 1 
       23  82598 1 1 106 GLN NE2  N   0.420  22.428  13.099 1.00 . A A . 106 GLN NE2  1 1 
       23  82599 1 1 106 GLN O    O  -0.589  17.822  16.380 1.00 . A A . 106 GLN O    1 1 
       23  82600 1 1 106 GLN OE1  O  -1.719  22.147  12.678 1.00 . A A . 106 GLN OE1  1 1 
       23  82601 1 1 107 PRO C    C   2.135  17.020  15.555 1.00 . A A . 107 PRO C    1 1 
       23  82602 1 1 107 PRO CA   C   1.149  16.987  14.385 1.00 . A A . 107 PRO CA   1 1 
       23  82603 1 1 107 PRO CB   C   1.885  17.057  13.039 1.00 . A A . 107 PRO CB   1 1 
       23  82604 1 1 107 PRO CD   C   0.413  18.958  13.123 1.00 . A A . 107 PRO CD   1 1 
       23  82605 1 1 107 PRO CG   C   1.743  18.469  12.574 1.00 . A A . 107 PRO CG   1 1 
       23  82606 1 1 107 PRO HA   H   0.550  16.093  14.425 1.00 . A A . 107 PRO HA   1 1 
       23  82607 1 1 107 PRO HB2  H   2.930  16.806  13.166 1.00 . A A . 107 PRO HB2  1 1 
       23  82608 1 1 107 PRO HB3  H   1.426  16.389  12.330 1.00 . A A . 107 PRO HB3  1 1 
       23  82609 1 1 107 PRO HD2  H   0.455  20.017  13.310 1.00 . A A . 107 PRO HD2  1 1 
       23  82610 1 1 107 PRO HD3  H  -0.400  18.726  12.447 1.00 . A A . 107 PRO HD3  1 1 
       23  82611 1 1 107 PRO HG2  H   2.549  19.075  12.972 1.00 . A A . 107 PRO HG2  1 1 
       23  82612 1 1 107 PRO HG3  H   1.733  18.516  11.500 1.00 . A A . 107 PRO HG3  1 1 
       23  82613 1 1 107 PRO N    N   0.267  18.196  14.370 1.00 . A A . 107 PRO N    1 1 
       23  82614 1 1 107 PRO O    O   3.240  17.546  15.421 1.00 . A A . 107 PRO O    1 1 
       23  82615 1 1 108 THR C    C   1.993  15.499  18.926 1.00 . A A . 108 THR C    1 1 
       23  82616 1 1 108 THR CA   C   2.584  16.408  17.856 1.00 . A A . 108 THR CA   1 1 
       23  82617 1 1 108 THR CB   C   2.738  17.826  18.419 1.00 . A A . 108 THR CB   1 1 
       23  82618 1 1 108 THR CG2  C   3.902  17.861  19.410 1.00 . A A . 108 THR CG2  1 1 
       23  82619 1 1 108 THR H    H   0.845  16.022  16.701 1.00 . A A . 108 THR H    1 1 
       23  82620 1 1 108 THR HA   H   3.559  16.038  17.576 1.00 . A A . 108 THR HA   1 1 
       23  82621 1 1 108 THR HB   H   1.830  18.113  18.927 1.00 . A A . 108 THR HB   1 1 
       23  82622 1 1 108 THR HG1  H   2.235  18.717  16.764 1.00 . A A . 108 THR HG1  1 1 
       23  82623 1 1 108 THR HG21 H   4.836  17.829  18.868 1.00 . A A . 108 THR HG21 1 1 
       23  82624 1 1 108 THR HG22 H   3.839  17.008  20.068 1.00 . A A . 108 THR HG22 1 1 
       23  82625 1 1 108 THR HG23 H   3.853  18.769  19.991 1.00 . A A . 108 THR HG23 1 1 
       23  82626 1 1 108 THR N    N   1.729  16.442  16.677 1.00 . A A . 108 THR N    1 1 
       23  82627 1 1 108 THR O    O   0.775  15.445  19.103 1.00 . A A . 108 THR O    1 1 
       23  82628 1 1 108 THR OG1  O   2.991  18.737  17.360 1.00 . A A . 108 THR OG1  1 1 
       23  82629 1 1 109 VAL C    C   1.829  14.706  21.863 1.00 . A A . 109 VAL C    1 1 
       23  82630 1 1 109 VAL CA   C   2.415  13.894  20.698 1.00 . A A . 109 VAL CA   1 1 
       23  82631 1 1 109 VAL CB   C   3.581  13.044  21.197 1.00 . A A . 109 VAL CB   1 1 
       23  82632 1 1 109 VAL CG1  C   4.586  13.930  21.934 1.00 . A A . 109 VAL CG1  1 1 
       23  82633 1 1 109 VAL CG2  C   3.057  11.963  22.143 1.00 . A A . 109 VAL CG2  1 1 
       23  82634 1 1 109 VAL H    H   3.818  14.873  19.451 1.00 . A A . 109 VAL H    1 1 
       23  82635 1 1 109 VAL HA   H   1.654  13.244  20.312 1.00 . A A . 109 VAL HA   1 1 
       23  82636 1 1 109 VAL HB   H   4.068  12.582  20.351 1.00 . A A . 109 VAL HB   1 1 
       23  82637 1 1 109 VAL HG11 H   4.185  14.194  22.903 1.00 . A A . 109 VAL HG11 1 1 
       23  82638 1 1 109 VAL HG12 H   4.764  14.827  21.362 1.00 . A A . 109 VAL HG12 1 1 
       23  82639 1 1 109 VAL HG13 H   5.513  13.393  22.063 1.00 . A A . 109 VAL HG13 1 1 
       23  82640 1 1 109 VAL HG21 H   2.425  11.281  21.595 1.00 . A A . 109 VAL HG21 1 1 
       23  82641 1 1 109 VAL HG22 H   2.489  12.424  22.937 1.00 . A A . 109 VAL HG22 1 1 
       23  82642 1 1 109 VAL HG23 H   3.889  11.422  22.564 1.00 . A A . 109 VAL HG23 1 1 
       23  82643 1 1 109 VAL N    N   2.860  14.789  19.639 1.00 . A A . 109 VAL N    1 1 
       23  82644 1 1 109 VAL O    O   0.922  14.252  22.547 1.00 . A A . 109 VAL O    1 1 
       23  82645 1 1 110 GLU C    C   0.434  17.027  23.032 1.00 . A A . 110 GLU C    1 1 
       23  82646 1 1 110 GLU CA   C   1.927  16.739  23.177 1.00 . A A . 110 GLU CA   1 1 
       23  82647 1 1 110 GLU CB   C   2.699  18.060  23.169 1.00 . A A . 110 GLU CB   1 1 
       23  82648 1 1 110 GLU CD   C   2.926  18.205  25.655 1.00 . A A . 110 GLU CD   1 1 
       23  82649 1 1 110 GLU CG   C   2.339  18.872  24.415 1.00 . A A . 110 GLU CG   1 1 
       23  82650 1 1 110 GLU H    H   3.123  16.179  21.507 1.00 . A A . 110 GLU H    1 1 
       23  82651 1 1 110 GLU HA   H   2.099  16.238  24.114 1.00 . A A . 110 GLU HA   1 1 
       23  82652 1 1 110 GLU HB2  H   3.760  17.858  23.162 1.00 . A A . 110 GLU HB2  1 1 
       23  82653 1 1 110 GLU HB3  H   2.437  18.628  22.286 1.00 . A A . 110 GLU HB3  1 1 
       23  82654 1 1 110 GLU HG2  H   2.742  19.870  24.321 1.00 . A A . 110 GLU HG2  1 1 
       23  82655 1 1 110 GLU HG3  H   1.268  18.930  24.515 1.00 . A A . 110 GLU HG3  1 1 
       23  82656 1 1 110 GLU N    N   2.386  15.890  22.083 1.00 . A A . 110 GLU N    1 1 
       23  82657 1 1 110 GLU O    O  -0.363  16.653  23.889 1.00 . A A . 110 GLU O    1 1 
       23  82658 1 1 110 GLU OE1  O   3.685  17.262  25.495 1.00 . A A . 110 GLU OE1  1 1 
       23  82659 1 1 110 GLU OE2  O   2.606  18.644  26.747 1.00 . A A . 110 GLU OE2  1 1 
       23  82660 1 1 111 SER C    C  -2.212  16.791  21.747 1.00 . A A . 111 SER C    1 1 
       23  82661 1 1 111 SER CA   C  -1.336  18.034  21.720 1.00 . A A . 111 SER CA   1 1 
       23  82662 1 1 111 SER CB   C  -1.484  18.729  20.360 1.00 . A A . 111 SER CB   1 1 
       23  82663 1 1 111 SER H    H   0.740  17.971  21.296 1.00 . A A . 111 SER H    1 1 
       23  82664 1 1 111 SER HA   H  -1.661  18.719  22.491 1.00 . A A . 111 SER HA   1 1 
       23  82665 1 1 111 SER HB2  H  -0.870  19.616  20.335 1.00 . A A . 111 SER HB2  1 1 
       23  82666 1 1 111 SER HB3  H  -1.168  18.054  19.576 1.00 . A A . 111 SER HB3  1 1 
       23  82667 1 1 111 SER HG   H  -3.290  18.368  19.735 1.00 . A A . 111 SER HG   1 1 
       23  82668 1 1 111 SER N    N   0.062  17.695  21.947 1.00 . A A . 111 SER N    1 1 
       23  82669 1 1 111 SER O    O  -3.416  16.875  21.987 1.00 . A A . 111 SER O    1 1 
       23  82670 1 1 111 SER OG   O  -2.842  19.101  20.167 1.00 . A A . 111 SER OG   1 1 
       23  82671 1 1 112 LEU C    C  -2.617  13.921  22.936 1.00 . A A . 112 LEU C    1 1 
       23  82672 1 1 112 LEU CA   C  -2.322  14.375  21.516 1.00 . A A . 112 LEU CA   1 1 
       23  82673 1 1 112 LEU CB   C  -1.526  13.310  20.771 1.00 . A A . 112 LEU CB   1 1 
       23  82674 1 1 112 LEU CD1  C  -0.653  12.647  18.518 1.00 . A A . 112 LEU CD1  1 1 
       23  82675 1 1 112 LEU CD2  C  -3.107  13.051  18.843 1.00 . A A . 112 LEU CD2  1 1 
       23  82676 1 1 112 LEU CG   C  -1.693  13.496  19.257 1.00 . A A . 112 LEU CG   1 1 
       23  82677 1 1 112 LEU H    H  -0.633  15.636  21.335 1.00 . A A . 112 LEU H    1 1 
       23  82678 1 1 112 LEU HA   H  -3.268  14.528  21.007 1.00 . A A . 112 LEU HA   1 1 
       23  82679 1 1 112 LEU HB2  H  -0.494  13.399  21.023 1.00 . A A . 112 LEU HB2  1 1 
       23  82680 1 1 112 LEU HB3  H  -1.875  12.329  21.053 1.00 . A A . 112 LEU HB3  1 1 
       23  82681 1 1 112 LEU HD11 H  -0.514  11.711  19.039 1.00 . A A . 112 LEU HD11 1 1 
       23  82682 1 1 112 LEU HD12 H   0.278  13.183  18.474 1.00 . A A . 112 LEU HD12 1 1 
       23  82683 1 1 112 LEU HD13 H  -0.999  12.448  17.513 1.00 . A A . 112 LEU HD13 1 1 
       23  82684 1 1 112 LEU HD21 H  -3.448  12.250  19.485 1.00 . A A . 112 LEU HD21 1 1 
       23  82685 1 1 112 LEU HD22 H  -3.091  12.700  17.822 1.00 . A A . 112 LEU HD22 1 1 
       23  82686 1 1 112 LEU HD23 H  -3.784  13.884  18.918 1.00 . A A . 112 LEU HD23 1 1 
       23  82687 1 1 112 LEU HG   H  -1.555  14.537  19.005 1.00 . A A . 112 LEU HG   1 1 
       23  82688 1 1 112 LEU N    N  -1.599  15.640  21.506 1.00 . A A . 112 LEU N    1 1 
       23  82689 1 1 112 LEU O    O  -3.557  13.168  23.177 1.00 . A A . 112 LEU O    1 1 
       23  82690 1 1 113 LYS C    C  -3.369  14.322  25.738 1.00 . A A . 113 LYS C    1 1 
       23  82691 1 1 113 LYS CA   C  -1.961  13.982  25.264 1.00 . A A . 113 LYS CA   1 1 
       23  82692 1 1 113 LYS CB   C  -0.941  14.722  26.138 1.00 . A A . 113 LYS CB   1 1 
       23  82693 1 1 113 LYS CD   C   1.483  14.937  26.706 1.00 . A A . 113 LYS CD   1 1 
       23  82694 1 1 113 LYS CE   C   2.886  14.399  26.418 1.00 . A A . 113 LYS CE   1 1 
       23  82695 1 1 113 LYS CG   C   0.463  14.194  25.842 1.00 . A A . 113 LYS CG   1 1 
       23  82696 1 1 113 LYS H    H  -1.044  14.949  23.617 1.00 . A A . 113 LYS H    1 1 
       23  82697 1 1 113 LYS HA   H  -1.800  12.924  25.371 1.00 . A A . 113 LYS HA   1 1 
       23  82698 1 1 113 LYS HB2  H  -0.982  15.780  25.921 1.00 . A A . 113 LYS HB2  1 1 
       23  82699 1 1 113 LYS HB3  H  -1.172  14.564  27.179 1.00 . A A . 113 LYS HB3  1 1 
       23  82700 1 1 113 LYS HD2  H   1.447  15.992  26.478 1.00 . A A . 113 LYS HD2  1 1 
       23  82701 1 1 113 LYS HD3  H   1.250  14.785  27.749 1.00 . A A . 113 LYS HD3  1 1 
       23  82702 1 1 113 LYS HE2  H   2.923  13.346  26.654 1.00 . A A . 113 LYS HE2  1 1 
       23  82703 1 1 113 LYS HE3  H   3.118  14.541  25.373 1.00 . A A . 113 LYS HE3  1 1 
       23  82704 1 1 113 LYS HG2  H   0.502  13.137  26.065 1.00 . A A . 113 LYS HG2  1 1 
       23  82705 1 1 113 LYS HG3  H   0.695  14.351  24.805 1.00 . A A . 113 LYS HG3  1 1 
       23  82706 1 1 113 LYS HZ1  H   3.517  15.225  28.222 1.00 . A A . 113 LYS HZ1  1 1 
       23  82707 1 1 113 LYS HZ2  H   4.042  16.076  26.849 1.00 . A A . 113 LYS HZ2  1 1 
       23  82708 1 1 113 LYS HZ3  H   4.775  14.603  27.269 1.00 . A A . 113 LYS HZ3  1 1 
       23  82709 1 1 113 LYS N    N  -1.789  14.363  23.870 1.00 . A A . 113 LYS N    1 1 
       23  82710 1 1 113 LYS NZ   N   3.880  15.131  27.252 1.00 . A A . 113 LYS NZ   1 1 
       23  82711 1 1 113 LYS O    O  -3.873  15.418  25.496 1.00 . A A . 113 LYS O    1 1 
       23  82712 1 1 114 GLY C    C  -6.392  13.300  25.862 1.00 . A A . 114 GLY C    1 1 
       23  82713 1 1 114 GLY CA   C  -5.352  13.576  26.933 1.00 . A A . 114 GLY CA   1 1 
       23  82714 1 1 114 GLY H    H  -3.551  12.513  26.587 1.00 . A A . 114 GLY H    1 1 
       23  82715 1 1 114 GLY HA2  H  -5.518  12.917  27.772 1.00 . A A . 114 GLY HA2  1 1 
       23  82716 1 1 114 GLY HA3  H  -5.452  14.602  27.265 1.00 . A A . 114 GLY HA3  1 1 
       23  82717 1 1 114 GLY N    N  -4.002  13.371  26.421 1.00 . A A . 114 GLY N    1 1 
       23  82718 1 1 114 GLY O    O  -7.575  13.125  26.157 1.00 . A A . 114 GLY O    1 1 
       23  82719 1 1 115 LYS C    C  -7.039  11.530  23.269 1.00 . A A . 115 LYS C    1 1 
       23  82720 1 1 115 LYS CA   C  -6.863  13.024  23.494 1.00 . A A . 115 LYS CA   1 1 
       23  82721 1 1 115 LYS CB   C  -6.298  13.662  22.222 1.00 . A A . 115 LYS CB   1 1 
       23  82722 1 1 115 LYS CD   C  -7.231  15.935  22.719 1.00 . A A . 115 LYS CD   1 1 
       23  82723 1 1 115 LYS CE   C  -6.876  17.407  22.927 1.00 . A A . 115 LYS CE   1 1 
       23  82724 1 1 115 LYS CG   C  -5.953  15.130  22.486 1.00 . A A . 115 LYS CG   1 1 
       23  82725 1 1 115 LYS H    H  -5.000  13.418  24.423 1.00 . A A . 115 LYS H    1 1 
       23  82726 1 1 115 LYS HA   H  -7.821  13.450  23.714 1.00 . A A . 115 LYS HA   1 1 
       23  82727 1 1 115 LYS HB2  H  -5.426  13.130  21.896 1.00 . A A . 115 LYS HB2  1 1 
       23  82728 1 1 115 LYS HB3  H  -7.048  13.620  21.441 1.00 . A A . 115 LYS HB3  1 1 
       23  82729 1 1 115 LYS HD2  H  -7.877  15.832  21.862 1.00 . A A . 115 LYS HD2  1 1 
       23  82730 1 1 115 LYS HD3  H  -7.737  15.576  23.598 1.00 . A A . 115 LYS HD3  1 1 
       23  82731 1 1 115 LYS HE2  H  -6.248  17.509  23.798 1.00 . A A . 115 LYS HE2  1 1 
       23  82732 1 1 115 LYS HE3  H  -6.351  17.774  22.057 1.00 . A A . 115 LYS HE3  1 1 
       23  82733 1 1 115 LYS HG2  H  -5.327  15.189  23.370 1.00 . A A . 115 LYS HG2  1 1 
       23  82734 1 1 115 LYS HG3  H  -5.417  15.535  21.646 1.00 . A A . 115 LYS HG3  1 1 
       23  82735 1 1 115 LYS HZ1  H  -7.985  19.163  22.769 1.00 . A A . 115 LYS HZ1  1 1 
       23  82736 1 1 115 LYS HZ2  H  -8.366  18.222  24.132 1.00 . A A . 115 LYS HZ2  1 1 
       23  82737 1 1 115 LYS HZ3  H  -8.904  17.748  22.592 1.00 . A A . 115 LYS HZ3  1 1 
       23  82738 1 1 115 LYS N    N  -5.952  13.266  24.607 1.00 . A A . 115 LYS N    1 1 
       23  82739 1 1 115 LYS NZ   N  -8.127  18.194  23.120 1.00 . A A . 115 LYS NZ   1 1 
       23  82740 1 1 115 LYS O    O  -6.146  10.734  23.564 1.00 . A A . 115 LYS O    1 1 
       23  82741 1 1 116 ARG C    C  -8.182   9.385  21.051 1.00 . A A . 116 ARG C    1 1 
       23  82742 1 1 116 ARG CA   C  -8.493   9.737  22.497 1.00 . A A . 116 ARG CA   1 1 
       23  82743 1 1 116 ARG CB   C  -9.964   9.446  22.790 1.00 . A A . 116 ARG CB   1 1 
       23  82744 1 1 116 ARG CD   C -11.712   9.363  24.573 1.00 . A A . 116 ARG CD   1 1 
       23  82745 1 1 116 ARG CG   C -10.239   9.649  24.281 1.00 . A A . 116 ARG CG   1 1 
       23  82746 1 1 116 ARG CZ   C -12.790  11.538  24.475 1.00 . A A . 116 ARG CZ   1 1 
       23  82747 1 1 116 ARG H    H  -8.881  11.821  22.537 1.00 . A A . 116 ARG H    1 1 
       23  82748 1 1 116 ARG HA   H  -7.882   9.126  23.145 1.00 . A A . 116 ARG HA   1 1 
       23  82749 1 1 116 ARG HB2  H -10.586  10.116  22.213 1.00 . A A . 116 ARG HB2  1 1 
       23  82750 1 1 116 ARG HB3  H -10.189   8.425  22.520 1.00 . A A . 116 ARG HB3  1 1 
       23  82751 1 1 116 ARG HD2  H -11.965   8.381  24.205 1.00 . A A . 116 ARG HD2  1 1 
       23  82752 1 1 116 ARG HD3  H -11.877   9.397  25.641 1.00 . A A . 116 ARG HD3  1 1 
       23  82753 1 1 116 ARG HE   H -12.963  10.144  23.050 1.00 . A A . 116 ARG HE   1 1 
       23  82754 1 1 116 ARG HG2  H  -9.619   8.976  24.855 1.00 . A A . 116 ARG HG2  1 1 
       23  82755 1 1 116 ARG HG3  H -10.011  10.669  24.553 1.00 . A A . 116 ARG HG3  1 1 
       23  82756 1 1 116 ARG HH11 H -11.674  11.163  26.095 1.00 . A A . 116 ARG HH11 1 1 
       23  82757 1 1 116 ARG HH12 H -12.431  12.720  26.051 1.00 . A A . 116 ARG HH12 1 1 
       23  82758 1 1 116 ARG HH21 H -13.959  12.184  22.985 1.00 . A A . 116 ARG HH21 1 1 
       23  82759 1 1 116 ARG HH22 H -13.725  13.298  24.290 1.00 . A A . 116 ARG HH22 1 1 
       23  82760 1 1 116 ARG N    N  -8.204  11.147  22.751 1.00 . A A . 116 ARG N    1 1 
       23  82761 1 1 116 ARG NE   N -12.558  10.354  23.917 1.00 . A A . 116 ARG NE   1 1 
       23  82762 1 1 116 ARG NH1  N -12.257  11.830  25.630 1.00 . A A . 116 ARG NH1  1 1 
       23  82763 1 1 116 ARG NH2  N -13.551  12.408  23.870 1.00 . A A . 116 ARG NH2  1 1 
       23  82764 1 1 116 ARG O    O  -8.531  10.123  20.130 1.00 . A A . 116 ARG O    1 1 
       23  82765 1 1 117 VAL C    C  -7.630   6.380  19.270 1.00 . A A . 117 VAL C    1 1 
       23  82766 1 1 117 VAL CA   C  -7.153   7.806  19.511 1.00 . A A . 117 VAL CA   1 1 
       23  82767 1 1 117 VAL CB   C  -5.638   7.881  19.324 1.00 . A A . 117 VAL CB   1 1 
       23  82768 1 1 117 VAL CG1  C  -5.246   7.190  18.014 1.00 . A A . 117 VAL CG1  1 1 
       23  82769 1 1 117 VAL CG2  C  -5.203   9.347  19.277 1.00 . A A . 117 VAL CG2  1 1 
       23  82770 1 1 117 VAL H    H  -7.264   7.704  21.618 1.00 . A A . 117 VAL H    1 1 
       23  82771 1 1 117 VAL HA   H  -7.622   8.450  18.782 1.00 . A A . 117 VAL HA   1 1 
       23  82772 1 1 117 VAL HB   H  -5.151   7.384  20.151 1.00 . A A . 117 VAL HB   1 1 
       23  82773 1 1 117 VAL HG11 H  -5.952   7.456  17.242 1.00 . A A . 117 VAL HG11 1 1 
       23  82774 1 1 117 VAL HG12 H  -5.257   6.120  18.156 1.00 . A A . 117 VAL HG12 1 1 
       23  82775 1 1 117 VAL HG13 H  -4.261   7.506  17.722 1.00 . A A . 117 VAL HG13 1 1 
       23  82776 1 1 117 VAL HG21 H  -4.125   9.403  19.327 1.00 . A A . 117 VAL HG21 1 1 
       23  82777 1 1 117 VAL HG22 H  -5.631   9.877  20.113 1.00 . A A . 117 VAL HG22 1 1 
       23  82778 1 1 117 VAL HG23 H  -5.543   9.793  18.353 1.00 . A A . 117 VAL HG23 1 1 
       23  82779 1 1 117 VAL N    N  -7.517   8.250  20.851 1.00 . A A . 117 VAL N    1 1 
       23  82780 1 1 117 VAL O    O  -7.496   5.516  20.135 1.00 . A A . 117 VAL O    1 1 
       23  82781 1 1 118 GLY C    C  -7.749   4.122  16.758 1.00 . A A . 118 GLY C    1 1 
       23  82782 1 1 118 GLY CA   C  -8.682   4.806  17.744 1.00 . A A . 118 GLY CA   1 1 
       23  82783 1 1 118 GLY H    H  -8.271   6.862  17.435 1.00 . A A . 118 GLY H    1 1 
       23  82784 1 1 118 GLY HA2  H  -8.751   4.201  18.640 1.00 . A A . 118 GLY HA2  1 1 
       23  82785 1 1 118 GLY HA3  H  -9.658   4.894  17.299 1.00 . A A . 118 GLY HA3  1 1 
       23  82786 1 1 118 GLY N    N  -8.191   6.136  18.088 1.00 . A A . 118 GLY N    1 1 
       23  82787 1 1 118 GLY O    O  -7.255   4.744  15.815 1.00 . A A . 118 GLY O    1 1 
       23  82788 1 1 119 VAL C    C  -7.297   0.766  15.669 1.00 . A A . 119 VAL C    1 1 
       23  82789 1 1 119 VAL CA   C  -6.626   2.068  16.091 1.00 . A A . 119 VAL CA   1 1 
       23  82790 1 1 119 VAL CB   C  -5.308   1.760  16.807 1.00 . A A . 119 VAL CB   1 1 
       23  82791 1 1 119 VAL CG1  C  -4.499   0.752  15.985 1.00 . A A . 119 VAL CG1  1 1 
       23  82792 1 1 119 VAL CG2  C  -4.502   3.050  16.964 1.00 . A A . 119 VAL CG2  1 1 
       23  82793 1 1 119 VAL H    H  -7.922   2.381  17.736 1.00 . A A . 119 VAL H    1 1 
       23  82794 1 1 119 VAL HA   H  -6.410   2.647  15.205 1.00 . A A . 119 VAL HA   1 1 
       23  82795 1 1 119 VAL HB   H  -5.518   1.342  17.781 1.00 . A A . 119 VAL HB   1 1 
       23  82796 1 1 119 VAL HG11 H  -3.484   0.729  16.343 1.00 . A A . 119 VAL HG11 1 1 
       23  82797 1 1 119 VAL HG12 H  -4.511   1.047  14.945 1.00 . A A . 119 VAL HG12 1 1 
       23  82798 1 1 119 VAL HG13 H  -4.939  -0.230  16.085 1.00 . A A . 119 VAL HG13 1 1 
       23  82799 1 1 119 VAL HG21 H  -4.382   3.519  15.999 1.00 . A A . 119 VAL HG21 1 1 
       23  82800 1 1 119 VAL HG22 H  -3.531   2.818  17.376 1.00 . A A . 119 VAL HG22 1 1 
       23  82801 1 1 119 VAL HG23 H  -5.025   3.722  17.629 1.00 . A A . 119 VAL HG23 1 1 
       23  82802 1 1 119 VAL N    N  -7.506   2.830  16.972 1.00 . A A . 119 VAL N    1 1 
       23  82803 1 1 119 VAL O    O  -8.247   0.307  16.302 1.00 . A A . 119 VAL O    1 1 
       23  82804 1 1 120 LEU C    C  -6.603  -2.274  14.704 1.00 . A A . 120 LEU C    1 1 
       23  82805 1 1 120 LEU CA   C  -7.345  -1.086  14.101 1.00 . A A . 120 LEU CA   1 1 
       23  82806 1 1 120 LEU CB   C  -7.225  -1.140  12.574 1.00 . A A . 120 LEU CB   1 1 
       23  82807 1 1 120 LEU CD1  C  -9.433  -2.303  12.324 1.00 . A A . 120 LEU CD1  1 1 
       23  82808 1 1 120 LEU CD2  C  -7.688  -2.519  10.539 1.00 . A A . 120 LEU CD2  1 1 
       23  82809 1 1 120 LEU CG   C  -7.927  -2.395  12.047 1.00 . A A . 120 LEU CG   1 1 
       23  82810 1 1 120 LEU H    H  -6.029   0.572  14.128 1.00 . A A . 120 LEU H    1 1 
       23  82811 1 1 120 LEU HA   H  -8.383  -1.142  14.375 1.00 . A A . 120 LEU HA   1 1 
       23  82812 1 1 120 LEU HB2  H  -7.695  -0.262  12.147 1.00 . A A . 120 LEU HB2  1 1 
       23  82813 1 1 120 LEU HB3  H  -6.188  -1.162  12.287 1.00 . A A . 120 LEU HB3  1 1 
       23  82814 1 1 120 LEU HD11 H  -9.974  -2.879  11.589 1.00 . A A . 120 LEU HD11 1 1 
       23  82815 1 1 120 LEU HD12 H  -9.751  -1.272  12.271 1.00 . A A . 120 LEU HD12 1 1 
       23  82816 1 1 120 LEU HD13 H  -9.643  -2.695  13.306 1.00 . A A . 120 LEU HD13 1 1 
       23  82817 1 1 120 LEU HD21 H  -6.695  -2.898  10.362 1.00 . A A . 120 LEU HD21 1 1 
       23  82818 1 1 120 LEU HD22 H  -7.796  -1.551  10.079 1.00 . A A . 120 LEU HD22 1 1 
       23  82819 1 1 120 LEU HD23 H  -8.415  -3.201  10.117 1.00 . A A . 120 LEU HD23 1 1 
       23  82820 1 1 120 LEU HG   H  -7.527  -3.267  12.545 1.00 . A A . 120 LEU HG   1 1 
       23  82821 1 1 120 LEU N    N  -6.788   0.166  14.593 1.00 . A A . 120 LEU N    1 1 
       23  82822 1 1 120 LEU O    O  -5.407  -2.452  14.486 1.00 . A A . 120 LEU O    1 1 
       23  82823 1 1 121 GLN C    C  -5.980  -5.102  15.067 1.00 . A A . 121 GLN C    1 1 
       23  82824 1 1 121 GLN CA   C  -6.732  -4.261  16.094 1.00 . A A . 121 GLN CA   1 1 
       23  82825 1 1 121 GLN CB   C  -7.824  -5.111  16.752 1.00 . A A . 121 GLN CB   1 1 
       23  82826 1 1 121 GLN CD   C  -8.228  -7.031  18.306 1.00 . A A . 121 GLN CD   1 1 
       23  82827 1 1 121 GLN CG   C  -7.183  -6.300  17.471 1.00 . A A . 121 GLN CG   1 1 
       23  82828 1 1 121 GLN H    H  -8.279  -2.901  15.608 1.00 . A A . 121 GLN H    1 1 
       23  82829 1 1 121 GLN HA   H  -6.044  -3.935  16.853 1.00 . A A . 121 GLN HA   1 1 
       23  82830 1 1 121 GLN HB2  H  -8.372  -4.513  17.463 1.00 . A A . 121 GLN HB2  1 1 
       23  82831 1 1 121 GLN HB3  H  -8.501  -5.477  15.993 1.00 . A A . 121 GLN HB3  1 1 
       23  82832 1 1 121 GLN HE21 H  -7.134  -8.676  18.504 1.00 . A A . 121 GLN HE21 1 1 
       23  82833 1 1 121 GLN HE22 H  -8.651  -8.718  19.265 1.00 . A A . 121 GLN HE22 1 1 
       23  82834 1 1 121 GLN HG2  H  -6.772  -6.983  16.741 1.00 . A A . 121 GLN HG2  1 1 
       23  82835 1 1 121 GLN HG3  H  -6.393  -5.945  18.115 1.00 . A A . 121 GLN HG3  1 1 
       23  82836 1 1 121 GLN N    N  -7.328  -3.091  15.461 1.00 . A A . 121 GLN N    1 1 
       23  82837 1 1 121 GLN NE2  N  -7.984  -8.243  18.726 1.00 . A A . 121 GLN NE2  1 1 
       23  82838 1 1 121 GLN O    O  -6.245  -5.015  13.869 1.00 . A A . 121 GLN O    1 1 
       23  82839 1 1 121 GLN OE1  O  -9.294  -6.483  18.585 1.00 . A A . 121 GLN OE1  1 1 
       23  82840 1 1 122 GLY C    C  -3.384  -5.939  13.733 1.00 . A A . 122 GLY C    1 1 
       23  82841 1 1 122 GLY CA   C  -4.258  -6.768  14.660 1.00 . A A . 122 GLY CA   1 1 
       23  82842 1 1 122 GLY H    H  -4.875  -5.932  16.514 1.00 . A A . 122 GLY H    1 1 
       23  82843 1 1 122 GLY HA2  H  -3.634  -7.415  15.256 1.00 . A A . 122 GLY HA2  1 1 
       23  82844 1 1 122 GLY HA3  H  -4.932  -7.369  14.067 1.00 . A A . 122 GLY HA3  1 1 
       23  82845 1 1 122 GLY N    N  -5.039  -5.911  15.547 1.00 . A A . 122 GLY N    1 1 
       23  82846 1 1 122 GLY O    O  -3.400  -6.124  12.516 1.00 . A A . 122 GLY O    1 1 
       23  82847 1 1 123 THR C    C  -0.532  -3.734  14.342 1.00 . A A . 123 THR C    1 1 
       23  82848 1 1 123 THR CA   C  -1.753  -4.144  13.529 1.00 . A A . 123 THR CA   1 1 
       23  82849 1 1 123 THR CB   C  -2.520  -2.903  13.075 1.00 . A A . 123 THR CB   1 1 
       23  82850 1 1 123 THR CG2  C  -3.705  -3.316  12.203 1.00 . A A . 123 THR CG2  1 1 
       23  82851 1 1 123 THR H    H  -2.657  -4.906  15.286 1.00 . A A . 123 THR H    1 1 
       23  82852 1 1 123 THR HA   H  -1.419  -4.685  12.651 1.00 . A A . 123 THR HA   1 1 
       23  82853 1 1 123 THR HB   H  -1.862  -2.264  12.503 1.00 . A A . 123 THR HB   1 1 
       23  82854 1 1 123 THR HG1  H  -2.948  -1.259  14.022 1.00 . A A . 123 THR HG1  1 1 
       23  82855 1 1 123 THR HG21 H  -4.462  -3.773  12.819 1.00 . A A . 123 THR HG21 1 1 
       23  82856 1 1 123 THR HG22 H  -3.374  -4.021  11.456 1.00 . A A . 123 THR HG22 1 1 
       23  82857 1 1 123 THR HG23 H  -4.115  -2.443  11.718 1.00 . A A . 123 THR HG23 1 1 
       23  82858 1 1 123 THR N    N  -2.632  -5.009  14.311 1.00 . A A . 123 THR N    1 1 
       23  82859 1 1 123 THR O    O  -0.484  -3.943  15.553 1.00 . A A . 123 THR O    1 1 
       23  82860 1 1 123 THR OG1  O  -2.983  -2.196  14.217 1.00 . A A . 123 THR OG1  1 1 
       23  82861 1 1 124 THR C    C   1.376  -1.445  15.179 1.00 . A A . 124 THR C    1 1 
       23  82862 1 1 124 THR CA   C   1.661  -2.692  14.342 1.00 . A A . 124 THR CA   1 1 
       23  82863 1 1 124 THR CB   C   2.750  -2.385  13.314 1.00 . A A . 124 THR CB   1 1 
       23  82864 1 1 124 THR CG2  C   3.063  -3.647  12.510 1.00 . A A . 124 THR CG2  1 1 
       23  82865 1 1 124 THR H    H   0.355  -3.000  12.704 1.00 . A A . 124 THR H    1 1 
       23  82866 1 1 124 THR HA   H   2.010  -3.476  14.997 1.00 . A A . 124 THR HA   1 1 
       23  82867 1 1 124 THR HB   H   3.641  -2.056  13.820 1.00 . A A . 124 THR HB   1 1 
       23  82868 1 1 124 THR HG1  H   1.781  -1.777  11.741 1.00 . A A . 124 THR HG1  1 1 
       23  82869 1 1 124 THR HG21 H   2.166  -3.991  12.016 1.00 . A A . 124 THR HG21 1 1 
       23  82870 1 1 124 THR HG22 H   3.425  -4.417  13.175 1.00 . A A . 124 THR HG22 1 1 
       23  82871 1 1 124 THR HG23 H   3.820  -3.425  11.770 1.00 . A A . 124 THR HG23 1 1 
       23  82872 1 1 124 THR N    N   0.448  -3.142  13.670 1.00 . A A . 124 THR N    1 1 
       23  82873 1 1 124 THR O    O   2.058  -1.183  16.169 1.00 . A A . 124 THR O    1 1 
       23  82874 1 1 124 THR OG1  O   2.297  -1.364  12.438 1.00 . A A . 124 THR OG1  1 1 
       23  82875 1 1 125 GLN C    C  -0.367   0.235  16.913 1.00 . A A . 125 GLN C    1 1 
       23  82876 1 1 125 GLN CA   C   0.026   0.549  15.477 1.00 . A A . 125 GLN CA   1 1 
       23  82877 1 1 125 GLN CB   C  -1.145   1.242  14.772 1.00 . A A . 125 GLN CB   1 1 
       23  82878 1 1 125 GLN CD   C  -1.853   2.420  12.680 1.00 . A A . 125 GLN CD   1 1 
       23  82879 1 1 125 GLN CG   C  -0.679   1.788  13.421 1.00 . A A . 125 GLN CG   1 1 
       23  82880 1 1 125 GLN H    H  -0.126  -0.931  13.961 1.00 . A A . 125 GLN H    1 1 
       23  82881 1 1 125 GLN HA   H   0.874   1.214  15.476 1.00 . A A . 125 GLN HA   1 1 
       23  82882 1 1 125 GLN HB2  H  -1.943   0.528  14.613 1.00 . A A . 125 GLN HB2  1 1 
       23  82883 1 1 125 GLN HB3  H  -1.505   2.055  15.383 1.00 . A A . 125 GLN HB3  1 1 
       23  82884 1 1 125 GLN HE21 H  -0.800   2.809  11.043 1.00 . A A . 125 GLN HE21 1 1 
       23  82885 1 1 125 GLN HE22 H  -2.428   3.283  10.987 1.00 . A A . 125 GLN HE22 1 1 
       23  82886 1 1 125 GLN HG2  H   0.086   2.533  13.583 1.00 . A A . 125 GLN HG2  1 1 
       23  82887 1 1 125 GLN HG3  H  -0.275   0.982  12.828 1.00 . A A . 125 GLN HG3  1 1 
       23  82888 1 1 125 GLN N    N   0.374  -0.676  14.761 1.00 . A A . 125 GLN N    1 1 
       23  82889 1 1 125 GLN NE2  N  -1.679   2.875  11.470 1.00 . A A . 125 GLN NE2  1 1 
       23  82890 1 1 125 GLN O    O   0.213   0.776  17.853 1.00 . A A . 125 GLN O    1 1 
       23  82891 1 1 125 GLN OE1  O  -2.956   2.503  13.219 1.00 . A A . 125 GLN OE1  1 1 
       23  82892 1 1 126 GLU C    C  -0.639  -1.542  19.248 1.00 . A A . 126 GLU C    1 1 
       23  82893 1 1 126 GLU CA   C  -1.800  -1.010  18.416 1.00 . A A . 126 GLU CA   1 1 
       23  82894 1 1 126 GLU CB   C  -2.880  -2.098  18.313 1.00 . A A . 126 GLU CB   1 1 
       23  82895 1 1 126 GLU CD   C  -4.446  -3.546  19.626 1.00 . A A . 126 GLU CD   1 1 
       23  82896 1 1 126 GLU CG   C  -3.405  -2.436  19.711 1.00 . A A . 126 GLU CG   1 1 
       23  82897 1 1 126 GLU H    H  -1.785  -1.037  16.299 1.00 . A A . 126 GLU H    1 1 
       23  82898 1 1 126 GLU HA   H  -2.224  -0.148  18.903 1.00 . A A . 126 GLU HA   1 1 
       23  82899 1 1 126 GLU HB2  H  -3.697  -1.736  17.701 1.00 . A A . 126 GLU HB2  1 1 
       23  82900 1 1 126 GLU HB3  H  -2.462  -2.986  17.864 1.00 . A A . 126 GLU HB3  1 1 
       23  82901 1 1 126 GLU HG2  H  -2.589  -2.763  20.335 1.00 . A A . 126 GLU HG2  1 1 
       23  82902 1 1 126 GLU HG3  H  -3.858  -1.556  20.145 1.00 . A A . 126 GLU HG3  1 1 
       23  82903 1 1 126 GLU N    N  -1.349  -0.644  17.081 1.00 . A A . 126 GLU N    1 1 
       23  82904 1 1 126 GLU O    O  -0.367  -1.036  20.339 1.00 . A A . 126 GLU O    1 1 
       23  82905 1 1 126 GLU OE1  O  -4.530  -4.171  18.584 1.00 . A A . 126 GLU OE1  1 1 
       23  82906 1 1 126 GLU OE2  O  -5.140  -3.758  20.606 1.00 . A A . 126 GLU OE2  1 1 
       23  82907 1 1 127 THR C    C   2.252  -2.112  19.706 1.00 . A A . 127 THR C    1 1 
       23  82908 1 1 127 THR CA   C   1.166  -3.150  19.456 1.00 . A A . 127 THR CA   1 1 
       23  82909 1 1 127 THR CB   C   1.751  -4.308  18.638 1.00 . A A . 127 THR CB   1 1 
       23  82910 1 1 127 THR CG2  C   2.760  -5.077  19.489 1.00 . A A . 127 THR CG2  1 1 
       23  82911 1 1 127 THR H    H  -0.221  -2.924  17.861 1.00 . A A . 127 THR H    1 1 
       23  82912 1 1 127 THR HA   H   0.815  -3.536  20.399 1.00 . A A . 127 THR HA   1 1 
       23  82913 1 1 127 THR HB   H   2.250  -3.916  17.763 1.00 . A A . 127 THR HB   1 1 
       23  82914 1 1 127 THR HG1  H   0.393  -4.892  17.372 1.00 . A A . 127 THR HG1  1 1 
       23  82915 1 1 127 THR HG21 H   2.276  -5.432  20.387 1.00 . A A . 127 THR HG21 1 1 
       23  82916 1 1 127 THR HG22 H   3.578  -4.424  19.755 1.00 . A A . 127 THR HG22 1 1 
       23  82917 1 1 127 THR HG23 H   3.139  -5.918  18.928 1.00 . A A . 127 THR HG23 1 1 
       23  82918 1 1 127 THR N    N   0.042  -2.559  18.730 1.00 . A A . 127 THR N    1 1 
       23  82919 1 1 127 THR O    O   2.694  -1.931  20.841 1.00 . A A . 127 THR O    1 1 
       23  82920 1 1 127 THR OG1  O   0.704  -5.180  18.233 1.00 . A A . 127 THR OG1  1 1 
       23  82921 1 1 128 PHE C    C   3.205   0.729  19.694 1.00 . A A . 128 PHE C    1 1 
       23  82922 1 1 128 PHE CA   C   3.682  -0.389  18.775 1.00 . A A . 128 PHE CA   1 1 
       23  82923 1 1 128 PHE CB   C   4.020   0.184  17.398 1.00 . A A . 128 PHE CB   1 1 
       23  82924 1 1 128 PHE CD1  C   6.459   0.648  17.837 1.00 . A A . 128 PHE CD1  1 1 
       23  82925 1 1 128 PHE CD2  C   4.995   2.511  17.319 1.00 . A A . 128 PHE CD2  1 1 
       23  82926 1 1 128 PHE CE1  C   7.541   1.529  17.948 1.00 . A A . 128 PHE CE1  1 1 
       23  82927 1 1 128 PHE CE2  C   6.076   3.391  17.429 1.00 . A A . 128 PHE CE2  1 1 
       23  82928 1 1 128 PHE CG   C   5.185   1.138  17.523 1.00 . A A . 128 PHE CG   1 1 
       23  82929 1 1 128 PHE CZ   C   7.349   2.901  17.745 1.00 . A A . 128 PHE CZ   1 1 
       23  82930 1 1 128 PHE H    H   2.275  -1.609  17.772 1.00 . A A . 128 PHE H    1 1 
       23  82931 1 1 128 PHE HA   H   4.575  -0.828  19.197 1.00 . A A . 128 PHE HA   1 1 
       23  82932 1 1 128 PHE HB2  H   4.280  -0.620  16.727 1.00 . A A . 128 PHE HB2  1 1 
       23  82933 1 1 128 PHE HB3  H   3.161   0.713  17.011 1.00 . A A . 128 PHE HB3  1 1 
       23  82934 1 1 128 PHE HD1  H   6.607  -0.411  17.993 1.00 . A A . 128 PHE HD1  1 1 
       23  82935 1 1 128 PHE HD2  H   4.013   2.888  17.073 1.00 . A A . 128 PHE HD2  1 1 
       23  82936 1 1 128 PHE HE1  H   8.523   1.151  18.191 1.00 . A A . 128 PHE HE1  1 1 
       23  82937 1 1 128 PHE HE2  H   5.928   4.449  17.271 1.00 . A A . 128 PHE HE2  1 1 
       23  82938 1 1 128 PHE HZ   H   8.184   3.581  17.831 1.00 . A A . 128 PHE HZ   1 1 
       23  82939 1 1 128 PHE N    N   2.660  -1.420  18.653 1.00 . A A . 128 PHE N    1 1 
       23  82940 1 1 128 PHE O    O   3.951   1.217  20.542 1.00 . A A . 128 PHE O    1 1 
       23  82941 1 1 129 GLY C    C   1.360   1.840  21.792 1.00 . A A . 129 GLY C    1 1 
       23  82942 1 1 129 GLY CA   C   1.390   2.215  20.320 1.00 . A A . 129 GLY CA   1 1 
       23  82943 1 1 129 GLY H    H   1.400   0.722  18.826 1.00 . A A . 129 GLY H    1 1 
       23  82944 1 1 129 GLY HA2  H   1.979   3.106  20.189 1.00 . A A . 129 GLY HA2  1 1 
       23  82945 1 1 129 GLY HA3  H   0.379   2.407  19.991 1.00 . A A . 129 GLY HA3  1 1 
       23  82946 1 1 129 GLY N    N   1.954   1.141  19.512 1.00 . A A . 129 GLY N    1 1 
       23  82947 1 1 129 GLY O    O   1.726   2.640  22.655 1.00 . A A . 129 GLY O    1 1 
       23  82948 1 1 130 ASN C    C   2.129   0.501  24.213 1.00 . A A . 130 ASN C    1 1 
       23  82949 1 1 130 ASN CA   C   0.862   0.143  23.456 1.00 . A A . 130 ASN CA   1 1 
       23  82950 1 1 130 ASN CB   C   0.666  -1.375  23.479 1.00 . A A . 130 ASN CB   1 1 
       23  82951 1 1 130 ASN CG   C  -0.742  -1.727  23.008 1.00 . A A . 130 ASN CG   1 1 
       23  82952 1 1 130 ASN H    H   0.653   0.019  21.352 1.00 . A A . 130 ASN H    1 1 
       23  82953 1 1 130 ASN HA   H   0.019   0.609  23.944 1.00 . A A . 130 ASN HA   1 1 
       23  82954 1 1 130 ASN HB2  H   1.389  -1.839  22.826 1.00 . A A . 130 ASN HB2  1 1 
       23  82955 1 1 130 ASN HB3  H   0.806  -1.740  24.486 1.00 . A A . 130 ASN HB3  1 1 
       23  82956 1 1 130 ASN HD21 H  -0.292  -3.618  22.603 1.00 . A A . 130 ASN HD21 1 1 
       23  82957 1 1 130 ASN HD22 H  -1.901  -3.174  22.298 1.00 . A A . 130 ASN HD22 1 1 
       23  82958 1 1 130 ASN N    N   0.931   0.616  22.079 1.00 . A A . 130 ASN N    1 1 
       23  82959 1 1 130 ASN ND2  N  -1.000  -2.940  22.603 1.00 . A A . 130 ASN ND2  1 1 
       23  82960 1 1 130 ASN O    O   2.172   0.433  25.443 1.00 . A A . 130 ASN O    1 1 
       23  82961 1 1 130 ASN OD1  O  -1.629  -0.875  23.009 1.00 . A A . 130 ASN OD1  1 1 
       23  82962 1 1 131 GLU C    C   4.871   2.636  23.639 1.00 . A A . 131 GLU C    1 1 
       23  82963 1 1 131 GLU CA   C   4.437   1.248  24.089 1.00 . A A . 131 GLU CA   1 1 
       23  82964 1 1 131 GLU CB   C   5.513   0.225  23.695 1.00 . A A . 131 GLU CB   1 1 
       23  82965 1 1 131 GLU CD   C   7.880  -0.494  24.089 1.00 . A A . 131 GLU CD   1 1 
       23  82966 1 1 131 GLU CG   C   6.821   0.552  24.420 1.00 . A A . 131 GLU CG   1 1 
       23  82967 1 1 131 GLU H    H   3.077   0.918  22.498 1.00 . A A . 131 GLU H    1 1 
       23  82968 1 1 131 GLU HA   H   4.346   1.239  25.161 1.00 . A A . 131 GLU HA   1 1 
       23  82969 1 1 131 GLU HB2  H   5.187  -0.768  23.973 1.00 . A A . 131 GLU HB2  1 1 
       23  82970 1 1 131 GLU HB3  H   5.679   0.263  22.628 1.00 . A A . 131 GLU HB3  1 1 
       23  82971 1 1 131 GLU HG2  H   7.171   1.525  24.108 1.00 . A A . 131 GLU HG2  1 1 
       23  82972 1 1 131 GLU HG3  H   6.647   0.559  25.486 1.00 . A A . 131 GLU HG3  1 1 
       23  82973 1 1 131 GLU N    N   3.170   0.880  23.474 1.00 . A A . 131 GLU N    1 1 
       23  82974 1 1 131 GLU O    O   5.498   3.376  24.396 1.00 . A A . 131 GLU O    1 1 
       23  82975 1 1 131 GLU OE1  O   7.654  -1.268  23.174 1.00 . A A . 131 GLU OE1  1 1 
       23  82976 1 1 131 GLU OE2  O   8.901  -0.508  24.757 1.00 . A A . 131 GLU OE2  1 1 
       23  82977 1 1 132 HIS C    C   4.087   5.386  22.415 1.00 . A A . 132 HIS C    1 1 
       23  82978 1 1 132 HIS CA   C   4.949   4.268  21.857 1.00 . A A . 132 HIS CA   1 1 
       23  82979 1 1 132 HIS CB   C   4.825   4.251  20.322 1.00 . A A . 132 HIS CB   1 1 
       23  82980 1 1 132 HIS CD2  C   5.521   6.622  19.424 1.00 . A A . 132 HIS CD2  1 1 
       23  82981 1 1 132 HIS CE1  C   7.566   6.162  18.873 1.00 . A A . 132 HIS CE1  1 1 
       23  82982 1 1 132 HIS CG   C   5.725   5.302  19.723 1.00 . A A . 132 HIS CG   1 1 
       23  82983 1 1 132 HIS H    H   4.075   2.345  21.824 1.00 . A A . 132 HIS H    1 1 
       23  82984 1 1 132 HIS HA   H   5.983   4.461  22.114 1.00 . A A . 132 HIS HA   1 1 
       23  82985 1 1 132 HIS HB2  H   5.109   3.278  19.947 1.00 . A A . 132 HIS HB2  1 1 
       23  82986 1 1 132 HIS HB3  H   3.806   4.460  20.038 1.00 . A A . 132 HIS HB3  1 1 
       23  82987 1 1 132 HIS HD1  H   7.495   4.165  19.453 1.00 . A A . 132 HIS HD1  1 1 
       23  82988 1 1 132 HIS HD2  H   4.602   7.156  19.586 1.00 . A A . 132 HIS HD2  1 1 
       23  82989 1 1 132 HIS HE1  H   8.579   6.250  18.509 1.00 . A A . 132 HIS HE1  1 1 
       23  82990 1 1 132 HIS HE2  H   6.826   8.086  18.582 1.00 . A A . 132 HIS HE2  1 1 
       23  82991 1 1 132 HIS N    N   4.562   2.975  22.394 1.00 . A A . 132 HIS N    1 1 
       23  82992 1 1 132 HIS ND1  N   7.036   5.028  19.365 1.00 . A A . 132 HIS ND1  1 1 
       23  82993 1 1 132 HIS NE2  N   6.684   7.166  18.887 1.00 . A A . 132 HIS NE2  1 1 
       23  82994 1 1 132 HIS O    O   4.591   6.395  22.899 1.00 . A A . 132 HIS O    1 1 
       23  82995 1 1 133 TRP C    C   1.326   5.849  24.224 1.00 . A A . 133 TRP C    1 1 
       23  82996 1 1 133 TRP CA   C   1.832   6.201  22.834 1.00 . A A . 133 TRP CA   1 1 
       23  82997 1 1 133 TRP CB   C   0.650   6.319  21.866 1.00 . A A . 133 TRP CB   1 1 
       23  82998 1 1 133 TRP CD1  C   0.896   5.519  19.480 1.00 . A A . 133 TRP CD1  1 1 
       23  82999 1 1 133 TRP CD2  C   1.997   7.442  19.864 1.00 . A A . 133 TRP CD2  1 1 
       23  83000 1 1 133 TRP CE2  C   2.218   7.111  18.506 1.00 . A A . 133 TRP CE2  1 1 
       23  83001 1 1 133 TRP CE3  C   2.587   8.618  20.363 1.00 . A A . 133 TRP CE3  1 1 
       23  83002 1 1 133 TRP CG   C   1.154   6.415  20.460 1.00 . A A . 133 TRP CG   1 1 
       23  83003 1 1 133 TRP CH2  C   3.573   9.083  18.186 1.00 . A A . 133 TRP CH2  1 1 
       23  83004 1 1 133 TRP CZ2  C   2.994   7.918  17.673 1.00 . A A . 133 TRP CZ2  1 1 
       23  83005 1 1 133 TRP CZ3  C   3.369   9.432  19.529 1.00 . A A . 133 TRP CZ3  1 1 
       23  83006 1 1 133 TRP H    H   2.422   4.365  21.957 1.00 . A A . 133 TRP H    1 1 
       23  83007 1 1 133 TRP HA   H   2.334   7.159  22.876 1.00 . A A . 133 TRP HA   1 1 
       23  83008 1 1 133 TRP HB2  H   0.020   5.448  21.963 1.00 . A A . 133 TRP HB2  1 1 
       23  83009 1 1 133 TRP HB3  H   0.080   7.202  22.098 1.00 . A A . 133 TRP HB3  1 1 
       23  83010 1 1 133 TRP HD1  H   0.294   4.634  19.585 1.00 . A A . 133 TRP HD1  1 1 
       23  83011 1 1 133 TRP HE1  H   1.496   5.458  17.462 1.00 . A A . 133 TRP HE1  1 1 
       23  83012 1 1 133 TRP HE3  H   2.439   8.897  21.392 1.00 . A A . 133 TRP HE3  1 1 
       23  83013 1 1 133 TRP HH2  H   4.178   9.711  17.551 1.00 . A A . 133 TRP HH2  1 1 
       23  83014 1 1 133 TRP HZ2  H   3.148   7.643  16.640 1.00 . A A . 133 TRP HZ2  1 1 
       23  83015 1 1 133 TRP HZ3  H   3.818  10.328  19.923 1.00 . A A . 133 TRP HZ3  1 1 
       23  83016 1 1 133 TRP N    N   2.771   5.197  22.343 1.00 . A A . 133 TRP N    1 1 
       23  83017 1 1 133 TRP NE1  N   1.525   5.931  18.320 1.00 . A A . 133 TRP NE1  1 1 
       23  83018 1 1 133 TRP O    O   0.367   6.443  24.711 1.00 . A A . 133 TRP O    1 1 
       23  83019 1 1 134 ALA C    C   2.209   5.370  27.246 1.00 . A A . 134 ALA C    1 1 
       23  83020 1 1 134 ALA CA   C   1.582   4.455  26.192 1.00 . A A . 134 ALA CA   1 1 
       23  83021 1 1 134 ALA CB   C   2.025   3.006  26.430 1.00 . A A . 134 ALA CB   1 1 
       23  83022 1 1 134 ALA H    H   2.727   4.456  24.406 1.00 . A A . 134 ALA H    1 1 
       23  83023 1 1 134 ALA HA   H   0.509   4.512  26.274 1.00 . A A . 134 ALA HA   1 1 
       23  83024 1 1 134 ALA HB1  H   2.659   2.695  25.617 1.00 . A A . 134 ALA HB1  1 1 
       23  83025 1 1 134 ALA HB2  H   1.163   2.362  26.474 1.00 . A A . 134 ALA HB2  1 1 
       23  83026 1 1 134 ALA HB3  H   2.569   2.931  27.364 1.00 . A A . 134 ALA HB3  1 1 
       23  83027 1 1 134 ALA N    N   1.971   4.882  24.853 1.00 . A A . 134 ALA N    1 1 
       23  83028 1 1 134 ALA O    O   1.510   5.932  28.084 1.00 . A A . 134 ALA O    1 1 
       23  83029 1 1 135 PRO C    C   4.031   7.844  27.929 1.00 . A A . 135 PRO C    1 1 
       23  83030 1 1 135 PRO CA   C   4.248   6.355  28.191 1.00 . A A . 135 PRO CA   1 1 
       23  83031 1 1 135 PRO CB   C   5.715   5.965  27.974 1.00 . A A . 135 PRO CB   1 1 
       23  83032 1 1 135 PRO CD   C   4.419   4.860  26.255 1.00 . A A . 135 PRO CD   1 1 
       23  83033 1 1 135 PRO CG   C   5.785   5.468  26.567 1.00 . A A . 135 PRO CG   1 1 
       23  83034 1 1 135 PRO HA   H   3.957   6.110  29.199 1.00 . A A . 135 PRO HA   1 1 
       23  83035 1 1 135 PRO HB2  H   6.360   6.825  28.107 1.00 . A A . 135 PRO HB2  1 1 
       23  83036 1 1 135 PRO HB3  H   5.999   5.178  28.658 1.00 . A A . 135 PRO HB3  1 1 
       23  83037 1 1 135 PRO HD2  H   4.132   5.092  25.242 1.00 . A A . 135 PRO HD2  1 1 
       23  83038 1 1 135 PRO HD3  H   4.443   3.800  26.414 1.00 . A A . 135 PRO HD3  1 1 
       23  83039 1 1 135 PRO HG2  H   5.997   6.291  25.893 1.00 . A A . 135 PRO HG2  1 1 
       23  83040 1 1 135 PRO HG3  H   6.553   4.711  26.475 1.00 . A A . 135 PRO HG3  1 1 
       23  83041 1 1 135 PRO N    N   3.506   5.504  27.220 1.00 . A A . 135 PRO N    1 1 
       23  83042 1 1 135 PRO O    O   4.426   8.687  28.735 1.00 . A A . 135 PRO O    1 1 
       23  83043 1 1 136 LYS C    C   1.916  10.065  27.105 1.00 . A A . 136 LYS C    1 1 
       23  83044 1 1 136 LYS CA   C   3.179   9.548  26.425 1.00 . A A . 136 LYS CA   1 1 
       23  83045 1 1 136 LYS CB   C   3.029   9.661  24.910 1.00 . A A . 136 LYS CB   1 1 
       23  83046 1 1 136 LYS CD   C   5.503   9.773  24.526 1.00 . A A . 136 LYS CD   1 1 
       23  83047 1 1 136 LYS CE   C   6.673   9.150  23.766 1.00 . A A . 136 LYS CE   1 1 
       23  83048 1 1 136 LYS CG   C   4.222   8.997  24.218 1.00 . A A . 136 LYS CG   1 1 
       23  83049 1 1 136 LYS H    H   3.132   7.439  26.191 1.00 . A A . 136 LYS H    1 1 
       23  83050 1 1 136 LYS HA   H   4.005  10.153  26.751 1.00 . A A . 136 LYS HA   1 1 
       23  83051 1 1 136 LYS HB2  H   2.115   9.189  24.596 1.00 . A A . 136 LYS HB2  1 1 
       23  83052 1 1 136 LYS HB3  H   3.007  10.710  24.632 1.00 . A A . 136 LYS HB3  1 1 
       23  83053 1 1 136 LYS HD2  H   5.379  10.800  24.230 1.00 . A A . 136 LYS HD2  1 1 
       23  83054 1 1 136 LYS HD3  H   5.716   9.725  25.580 1.00 . A A . 136 LYS HD3  1 1 
       23  83055 1 1 136 LYS HE2  H   6.819   8.133  24.093 1.00 . A A . 136 LYS HE2  1 1 
       23  83056 1 1 136 LYS HE3  H   6.456   9.162  22.707 1.00 . A A . 136 LYS HE3  1 1 
       23  83057 1 1 136 LYS HG2  H   4.320   7.983  24.588 1.00 . A A . 136 LYS HG2  1 1 
       23  83058 1 1 136 LYS HG3  H   4.060   8.974  23.154 1.00 . A A . 136 LYS HG3  1 1 
       23  83059 1 1 136 LYS HZ1  H   7.685  10.739  24.653 1.00 . A A . 136 LYS HZ1  1 1 
       23  83060 1 1 136 LYS HZ2  H   8.287  10.300  23.126 1.00 . A A . 136 LYS HZ2  1 1 
       23  83061 1 1 136 LYS HZ3  H   8.618   9.333  24.483 1.00 . A A . 136 LYS HZ3  1 1 
       23  83062 1 1 136 LYS N    N   3.423   8.158  26.792 1.00 . A A . 136 LYS N    1 1 
       23  83063 1 1 136 LYS NZ   N   7.909   9.940  24.027 1.00 . A A . 136 LYS NZ   1 1 
       23  83064 1 1 136 LYS O    O   1.622  11.260  27.062 1.00 . A A . 136 LYS O    1 1 
       23  83065 1 1 137 GLY C    C  -1.201   9.725  27.428 1.00 . A A . 137 GLY C    1 1 
       23  83066 1 1 137 GLY CA   C  -0.059   9.539  28.414 1.00 . A A . 137 GLY CA   1 1 
       23  83067 1 1 137 GLY H    H   1.452   8.220  27.729 1.00 . A A . 137 GLY H    1 1 
       23  83068 1 1 137 GLY HA2  H  -0.323   8.765  29.121 1.00 . A A . 137 GLY HA2  1 1 
       23  83069 1 1 137 GLY HA3  H   0.101  10.465  28.945 1.00 . A A . 137 GLY HA3  1 1 
       23  83070 1 1 137 GLY N    N   1.170   9.158  27.729 1.00 . A A . 137 GLY N    1 1 
       23  83071 1 1 137 GLY O    O  -2.076  10.568  27.625 1.00 . A A . 137 GLY O    1 1 
       23  83072 1 1 138 ILE C    C  -3.126   7.782  25.388 1.00 . A A . 138 ILE C    1 1 
       23  83073 1 1 138 ILE CA   C  -2.229   9.012  25.336 1.00 . A A . 138 ILE CA   1 1 
       23  83074 1 1 138 ILE CB   C  -1.602   9.136  23.953 1.00 . A A . 138 ILE CB   1 1 
       23  83075 1 1 138 ILE CD1  C  -0.019  10.491  22.572 1.00 . A A . 138 ILE CD1  1 1 
       23  83076 1 1 138 ILE CG1  C  -0.881  10.480  23.836 1.00 . A A . 138 ILE CG1  1 1 
       23  83077 1 1 138 ILE CG2  C  -2.692   9.045  22.883 1.00 . A A . 138 ILE CG2  1 1 
       23  83078 1 1 138 ILE H    H  -0.464   8.272  26.253 1.00 . A A . 138 ILE H    1 1 
       23  83079 1 1 138 ILE HA   H  -2.839   9.891  25.516 1.00 . A A . 138 ILE HA   1 1 
       23  83080 1 1 138 ILE HB   H  -0.893   8.336  23.816 1.00 . A A . 138 ILE HB   1 1 
       23  83081 1 1 138 ILE HD11 H   0.219  11.510  22.308 1.00 . A A . 138 ILE HD11 1 1 
       23  83082 1 1 138 ILE HD12 H  -0.560  10.028  21.759 1.00 . A A . 138 ILE HD12 1 1 
       23  83083 1 1 138 ILE HD13 H   0.890   9.944  22.756 1.00 . A A . 138 ILE HD13 1 1 
       23  83084 1 1 138 ILE HG12 H  -1.613  11.272  23.776 1.00 . A A . 138 ILE HG12 1 1 
       23  83085 1 1 138 ILE HG13 H  -0.254  10.632  24.700 1.00 . A A . 138 ILE HG13 1 1 
       23  83086 1 1 138 ILE HG21 H  -3.020   8.019  22.792 1.00 . A A . 138 ILE HG21 1 1 
       23  83087 1 1 138 ILE HG22 H  -2.297   9.382  21.937 1.00 . A A . 138 ILE HG22 1 1 
       23  83088 1 1 138 ILE HG23 H  -3.527   9.666  23.169 1.00 . A A . 138 ILE HG23 1 1 
       23  83089 1 1 138 ILE N    N  -1.190   8.934  26.359 1.00 . A A . 138 ILE N    1 1 
       23  83090 1 1 138 ILE O    O  -2.650   6.660  25.549 1.00 . A A . 138 ILE O    1 1 
       23  83091 1 1 139 GLU C    C  -5.568   6.309  23.897 1.00 . A A . 139 GLU C    1 1 
       23  83092 1 1 139 GLU CA   C  -5.390   6.900  25.288 1.00 . A A . 139 GLU CA   1 1 
       23  83093 1 1 139 GLU CB   C  -6.737   7.394  25.813 1.00 . A A . 139 GLU CB   1 1 
       23  83094 1 1 139 GLU CD   C  -9.030   6.685  26.519 1.00 . A A . 139 GLU CD   1 1 
       23  83095 1 1 139 GLU CG   C  -7.703   6.214  25.934 1.00 . A A . 139 GLU CG   1 1 
       23  83096 1 1 139 GLU H    H  -4.757   8.918  25.121 1.00 . A A . 139 GLU H    1 1 
       23  83097 1 1 139 GLU HA   H  -5.020   6.130  25.949 1.00 . A A . 139 GLU HA   1 1 
       23  83098 1 1 139 GLU HB2  H  -6.598   7.850  26.783 1.00 . A A . 139 GLU HB2  1 1 
       23  83099 1 1 139 GLU HB3  H  -7.146   8.122  25.128 1.00 . A A . 139 GLU HB3  1 1 
       23  83100 1 1 139 GLU HG2  H  -7.874   5.788  24.957 1.00 . A A . 139 GLU HG2  1 1 
       23  83101 1 1 139 GLU HG3  H  -7.273   5.465  26.582 1.00 . A A . 139 GLU HG3  1 1 
       23  83102 1 1 139 GLU N    N  -4.433   8.001  25.253 1.00 . A A . 139 GLU N    1 1 
       23  83103 1 1 139 GLU O    O  -5.808   7.031  22.927 1.00 . A A . 139 GLU O    1 1 
       23  83104 1 1 139 GLU OE1  O  -9.064   7.783  27.051 1.00 . A A . 139 GLU OE1  1 1 
       23  83105 1 1 139 GLU OE2  O  -9.992   5.941  26.427 1.00 . A A . 139 GLU OE2  1 1 
       23  83106 1 1 140 ILE C    C  -6.646   3.195  22.620 1.00 . A A . 140 ILE C    1 1 
       23  83107 1 1 140 ILE CA   C  -5.611   4.299  22.520 1.00 . A A . 140 ILE CA   1 1 
       23  83108 1 1 140 ILE CB   C  -4.264   3.714  22.088 1.00 . A A . 140 ILE CB   1 1 
       23  83109 1 1 140 ILE CD1  C  -2.436   2.130  22.720 1.00 . A A . 140 ILE CD1  1 1 
       23  83110 1 1 140 ILE CG1  C  -3.745   2.773  23.179 1.00 . A A . 140 ILE CG1  1 1 
       23  83111 1 1 140 ILE CG2  C  -3.257   4.838  21.861 1.00 . A A . 140 ILE CG2  1 1 
       23  83112 1 1 140 ILE H    H  -5.272   4.460  24.606 1.00 . A A . 140 ILE H    1 1 
       23  83113 1 1 140 ILE HA   H  -5.930   5.008  21.769 1.00 . A A . 140 ILE HA   1 1 
       23  83114 1 1 140 ILE HB   H  -4.397   3.157  21.168 1.00 . A A . 140 ILE HB   1 1 
       23  83115 1 1 140 ILE HD11 H  -2.132   1.384  23.438 1.00 . A A . 140 ILE HD11 1 1 
       23  83116 1 1 140 ILE HD12 H  -1.671   2.889  22.644 1.00 . A A . 140 ILE HD12 1 1 
       23  83117 1 1 140 ILE HD13 H  -2.580   1.666  21.756 1.00 . A A . 140 ILE HD13 1 1 
       23  83118 1 1 140 ILE HG12 H  -3.574   3.336  24.084 1.00 . A A . 140 ILE HG12 1 1 
       23  83119 1 1 140 ILE HG13 H  -4.469   1.998  23.368 1.00 . A A . 140 ILE HG13 1 1 
       23  83120 1 1 140 ILE HG21 H  -2.352   4.430  21.436 1.00 . A A . 140 ILE HG21 1 1 
       23  83121 1 1 140 ILE HG22 H  -3.032   5.312  22.803 1.00 . A A . 140 ILE HG22 1 1 
       23  83122 1 1 140 ILE HG23 H  -3.678   5.565  21.182 1.00 . A A . 140 ILE HG23 1 1 
       23  83123 1 1 140 ILE N    N  -5.457   4.986  23.799 1.00 . A A . 140 ILE N    1 1 
       23  83124 1 1 140 ILE O    O  -6.691   2.456  23.606 1.00 . A A . 140 ILE O    1 1 
       23  83125 1 1 141 VAL C    C  -8.377   1.177  20.339 1.00 . A A . 141 VAL C    1 1 
       23  83126 1 1 141 VAL CA   C  -8.526   2.051  21.579 1.00 . A A . 141 VAL CA   1 1 
       23  83127 1 1 141 VAL CB   C  -9.908   2.699  21.594 1.00 . A A . 141 VAL CB   1 1 
       23  83128 1 1 141 VAL CG1  C -10.976   1.631  21.343 1.00 . A A . 141 VAL CG1  1 1 
       23  83129 1 1 141 VAL CG2  C -10.147   3.352  22.955 1.00 . A A . 141 VAL CG2  1 1 
       23  83130 1 1 141 VAL H    H  -7.412   3.699  20.840 1.00 . A A . 141 VAL H    1 1 
       23  83131 1 1 141 VAL HA   H  -8.427   1.424  22.454 1.00 . A A . 141 VAL HA   1 1 
       23  83132 1 1 141 VAL HB   H  -9.960   3.448  20.817 1.00 . A A . 141 VAL HB   1 1 
       23  83133 1 1 141 VAL HG11 H -10.758   0.759  21.944 1.00 . A A . 141 VAL HG11 1 1 
       23  83134 1 1 141 VAL HG12 H -10.973   1.357  20.299 1.00 . A A . 141 VAL HG12 1 1 
       23  83135 1 1 141 VAL HG13 H -11.944   2.021  21.612 1.00 . A A . 141 VAL HG13 1 1 
       23  83136 1 1 141 VAL HG21 H -10.999   4.011  22.892 1.00 . A A . 141 VAL HG21 1 1 
       23  83137 1 1 141 VAL HG22 H  -9.273   3.918  23.242 1.00 . A A . 141 VAL HG22 1 1 
       23  83138 1 1 141 VAL HG23 H -10.337   2.586  23.692 1.00 . A A . 141 VAL HG23 1 1 
       23  83139 1 1 141 VAL N    N  -7.486   3.079  21.594 1.00 . A A . 141 VAL N    1 1 
       23  83140 1 1 141 VAL O    O  -8.204   1.676  19.227 1.00 . A A . 141 VAL O    1 1 
       23  83141 1 1 142 SER C    C  -9.684  -1.504  18.916 1.00 . A A . 142 SER C    1 1 
       23  83142 1 1 142 SER CA   C  -8.319  -1.073  19.424 1.00 . A A . 142 SER CA   1 1 
       23  83143 1 1 142 SER CB   C  -7.533  -2.307  19.878 1.00 . A A . 142 SER CB   1 1 
       23  83144 1 1 142 SER H    H  -8.596  -0.482  21.440 1.00 . A A . 142 SER H    1 1 
       23  83145 1 1 142 SER HA   H  -7.776  -0.600  18.619 1.00 . A A . 142 SER HA   1 1 
       23  83146 1 1 142 SER HB2  H  -6.679  -2.000  20.457 1.00 . A A . 142 SER HB2  1 1 
       23  83147 1 1 142 SER HB3  H  -8.170  -2.935  20.488 1.00 . A A . 142 SER HB3  1 1 
       23  83148 1 1 142 SER HG   H  -6.694  -2.403  18.125 1.00 . A A . 142 SER HG   1 1 
       23  83149 1 1 142 SER N    N  -8.450  -0.137  20.535 1.00 . A A . 142 SER N    1 1 
       23  83150 1 1 142 SER O    O -10.531  -1.959  19.685 1.00 . A A . 142 SER O    1 1 
       23  83151 1 1 142 SER OG   O  -7.091  -3.028  18.738 1.00 . A A . 142 SER OG   1 1 
       23  83152 1 1 143 TYR C    C -10.986  -2.959  16.111 1.00 . A A . 143 TYR C    1 1 
       23  83153 1 1 143 TYR CA   C -11.169  -1.736  16.996 1.00 . A A . 143 TYR CA   1 1 
       23  83154 1 1 143 TYR CB   C -11.726  -0.582  16.171 1.00 . A A . 143 TYR CB   1 1 
       23  83155 1 1 143 TYR CD1  C -13.445   0.435  17.705 1.00 . A A . 143 TYR CD1  1 1 
       23  83156 1 1 143 TYR CD2  C -11.365   1.625  17.335 1.00 . A A . 143 TYR CD2  1 1 
       23  83157 1 1 143 TYR CE1  C -13.878   1.455  18.560 1.00 . A A . 143 TYR CE1  1 1 
       23  83158 1 1 143 TYR CE2  C -11.798   2.646  18.190 1.00 . A A . 143 TYR CE2  1 1 
       23  83159 1 1 143 TYR CG   C -12.187   0.520  17.093 1.00 . A A . 143 TYR CG   1 1 
       23  83160 1 1 143 TYR CZ   C -13.054   2.561  18.802 1.00 . A A . 143 TYR CZ   1 1 
       23  83161 1 1 143 TYR H    H  -9.188  -0.986  17.046 1.00 . A A . 143 TYR H    1 1 
       23  83162 1 1 143 TYR HA   H -11.882  -1.980  17.776 1.00 . A A . 143 TYR HA   1 1 
       23  83163 1 1 143 TYR HB2  H -10.950  -0.205  15.520 1.00 . A A . 143 TYR HB2  1 1 
       23  83164 1 1 143 TYR HB3  H -12.556  -0.931  15.579 1.00 . A A . 143 TYR HB3  1 1 
       23  83165 1 1 143 TYR HD1  H -14.080  -0.419  17.519 1.00 . A A . 143 TYR HD1  1 1 
       23  83166 1 1 143 TYR HD2  H -10.396   1.689  16.863 1.00 . A A . 143 TYR HD2  1 1 
       23  83167 1 1 143 TYR HE1  H -14.847   1.390  19.032 1.00 . A A . 143 TYR HE1  1 1 
       23  83168 1 1 143 TYR HE2  H -11.164   3.497  18.378 1.00 . A A . 143 TYR HE2  1 1 
       23  83169 1 1 143 TYR HH   H -12.906   4.326  19.514 1.00 . A A . 143 TYR HH   1 1 
       23  83170 1 1 143 TYR N    N  -9.898  -1.359  17.611 1.00 . A A . 143 TYR N    1 1 
       23  83171 1 1 143 TYR O    O  -9.896  -3.215  15.599 1.00 . A A . 143 TYR O    1 1 
       23  83172 1 1 143 TYR OH   O -13.480   3.568  19.644 1.00 . A A . 143 TYR OH   1 1 
       23  83173 1 1 144 GLN C    C -12.737  -4.718  13.799 1.00 . A A . 144 GLN C    1 1 
       23  83174 1 1 144 GLN CA   C -12.006  -4.933  15.113 1.00 . A A . 144 GLN CA   1 1 
       23  83175 1 1 144 GLN CB   C -12.636  -6.105  15.866 1.00 . A A . 144 GLN CB   1 1 
       23  83176 1 1 144 GLN CD   C -12.415  -7.591  17.869 1.00 . A A . 144 GLN CD   1 1 
       23  83177 1 1 144 GLN CG   C -11.758  -6.474  17.065 1.00 . A A . 144 GLN CG   1 1 
       23  83178 1 1 144 GLN H    H -12.904  -3.478  16.365 1.00 . A A . 144 GLN H    1 1 
       23  83179 1 1 144 GLN HA   H -10.974  -5.177  14.900 1.00 . A A . 144 GLN HA   1 1 
       23  83180 1 1 144 GLN HB2  H -13.620  -5.825  16.213 1.00 . A A . 144 GLN HB2  1 1 
       23  83181 1 1 144 GLN HB3  H -12.715  -6.956  15.207 1.00 . A A . 144 GLN HB3  1 1 
       23  83182 1 1 144 GLN HE21 H -10.953  -8.891  17.534 1.00 . A A . 144 GLN HE21 1 1 
       23  83183 1 1 144 GLN HE22 H -12.234  -9.469  18.486 1.00 . A A . 144 GLN HE22 1 1 
       23  83184 1 1 144 GLN HG2  H -10.792  -6.805  16.714 1.00 . A A . 144 GLN HG2  1 1 
       23  83185 1 1 144 GLN HG3  H -11.632  -5.607  17.697 1.00 . A A . 144 GLN HG3  1 1 
       23  83186 1 1 144 GLN N    N -12.058  -3.728  15.939 1.00 . A A . 144 GLN N    1 1 
       23  83187 1 1 144 GLN NE2  N -11.818  -8.746  17.971 1.00 . A A . 144 GLN NE2  1 1 
       23  83188 1 1 144 GLN O    O -12.927  -5.655  13.021 1.00 . A A . 144 GLN O    1 1 
       23  83189 1 1 144 GLN OE1  O -13.502  -7.406  18.417 1.00 . A A . 144 GLN OE1  1 1 
       23  83190 1 1 145 GLY C    C -13.290  -1.910  11.662 1.00 . A A . 145 GLY C    1 1 
       23  83191 1 1 145 GLY CA   C -13.874  -3.153  12.323 1.00 . A A . 145 GLY CA   1 1 
       23  83192 1 1 145 GLY H    H -12.977  -2.772  14.207 1.00 . A A . 145 GLY H    1 1 
       23  83193 1 1 145 GLY HA2  H -13.810  -3.983  11.632 1.00 . A A . 145 GLY HA2  1 1 
       23  83194 1 1 145 GLY HA3  H -14.912  -2.970  12.560 1.00 . A A . 145 GLY HA3  1 1 
       23  83195 1 1 145 GLY N    N -13.155  -3.479  13.552 1.00 . A A . 145 GLY N    1 1 
       23  83196 1 1 145 GLY O    O -13.093  -0.883  12.312 1.00 . A A . 145 GLY O    1 1 
       23  83197 1 1 146 GLN C    C -13.466   0.257   9.552 1.00 . A A . 146 GLN C    1 1 
       23  83198 1 1 146 GLN CA   C -12.455  -0.886   9.627 1.00 . A A . 146 GLN CA   1 1 
       23  83199 1 1 146 GLN CB   C -12.075  -1.329   8.212 1.00 . A A . 146 GLN CB   1 1 
       23  83200 1 1 146 GLN CD   C -10.079   0.179   8.142 1.00 . A A . 146 GLN CD   1 1 
       23  83201 1 1 146 GLN CG   C -11.405  -0.168   7.473 1.00 . A A . 146 GLN CG   1 1 
       23  83202 1 1 146 GLN H    H -13.190  -2.854   9.901 1.00 . A A . 146 GLN H    1 1 
       23  83203 1 1 146 GLN HA   H -11.570  -0.538  10.134 1.00 . A A . 146 GLN HA   1 1 
       23  83204 1 1 146 GLN HB2  H -11.392  -2.164   8.268 1.00 . A A . 146 GLN HB2  1 1 
       23  83205 1 1 146 GLN HB3  H -12.965  -1.627   7.676 1.00 . A A . 146 GLN HB3  1 1 
       23  83206 1 1 146 GLN HE21 H -10.334   2.139   7.968 1.00 . A A . 146 GLN HE21 1 1 
       23  83207 1 1 146 GLN HE22 H  -8.889   1.660   8.718 1.00 . A A . 146 GLN HE22 1 1 
       23  83208 1 1 146 GLN HG2  H -11.225  -0.452   6.448 1.00 . A A . 146 GLN HG2  1 1 
       23  83209 1 1 146 GLN HG3  H -12.050   0.695   7.493 1.00 . A A . 146 GLN HG3  1 1 
       23  83210 1 1 146 GLN N    N -13.014  -2.012  10.365 1.00 . A A . 146 GLN N    1 1 
       23  83211 1 1 146 GLN NE2  N  -9.738   1.429   8.287 1.00 . A A . 146 GLN NE2  1 1 
       23  83212 1 1 146 GLN O    O -13.121   1.417   9.776 1.00 . A A . 146 GLN O    1 1 
       23  83213 1 1 146 GLN OE1  O  -9.337  -0.715   8.546 1.00 . A A . 146 GLN OE1  1 1 
       23  83214 1 1 147 ASP C    C -16.128   1.466  10.501 1.00 . A A . 147 ASP C    1 1 
       23  83215 1 1 147 ASP CA   C -15.759   0.928   9.122 1.00 . A A . 147 ASP CA   1 1 
       23  83216 1 1 147 ASP CB   C -16.999   0.323   8.461 1.00 . A A . 147 ASP CB   1 1 
       23  83217 1 1 147 ASP CG   C -16.728   0.063   6.983 1.00 . A A . 147 ASP CG   1 1 
       23  83218 1 1 147 ASP H    H -14.925  -1.016   9.055 1.00 . A A . 147 ASP H    1 1 
       23  83219 1 1 147 ASP HA   H -15.406   1.742   8.512 1.00 . A A . 147 ASP HA   1 1 
       23  83220 1 1 147 ASP HB2  H -17.247  -0.607   8.950 1.00 . A A . 147 ASP HB2  1 1 
       23  83221 1 1 147 ASP HB3  H -17.827   1.010   8.557 1.00 . A A . 147 ASP HB3  1 1 
       23  83222 1 1 147 ASP N    N -14.710  -0.079   9.229 1.00 . A A . 147 ASP N    1 1 
       23  83223 1 1 147 ASP O    O -16.643   2.576  10.629 1.00 . A A . 147 ASP O    1 1 
       23  83224 1 1 147 ASP OD1  O -15.748   0.587   6.479 1.00 . A A . 147 ASP OD1  1 1 
       23  83225 1 1 147 ASP OD2  O -17.505  -0.656   6.377 1.00 . A A . 147 ASP OD2  1 1 
       23  83226 1 1 148 ASN C    C -15.323   2.290  13.291 1.00 . A A . 148 ASN C    1 1 
       23  83227 1 1 148 ASN CA   C -16.159   1.077  12.895 1.00 . A A . 148 ASN CA   1 1 
       23  83228 1 1 148 ASN CB   C -15.883  -0.080  13.861 1.00 . A A . 148 ASN CB   1 1 
       23  83229 1 1 148 ASN CG   C -16.198   0.347  15.291 1.00 . A A . 148 ASN CG   1 1 
       23  83230 1 1 148 ASN H    H -15.442  -0.203  11.369 1.00 . A A . 148 ASN H    1 1 
       23  83231 1 1 148 ASN HA   H -17.205   1.338  12.960 1.00 . A A . 148 ASN HA   1 1 
       23  83232 1 1 148 ASN HB2  H -16.501  -0.924  13.594 1.00 . A A . 148 ASN HB2  1 1 
       23  83233 1 1 148 ASN HB3  H -14.843  -0.360  13.794 1.00 . A A . 148 ASN HB3  1 1 
       23  83234 1 1 148 ASN HD21 H -15.866  -1.455  16.057 1.00 . A A . 148 ASN HD21 1 1 
       23  83235 1 1 148 ASN HD22 H -16.325  -0.264  17.176 1.00 . A A . 148 ASN HD22 1 1 
       23  83236 1 1 148 ASN N    N -15.857   0.673  11.529 1.00 . A A . 148 ASN N    1 1 
       23  83237 1 1 148 ASN ND2  N -16.123  -0.530  16.254 1.00 . A A . 148 ASN ND2  1 1 
       23  83238 1 1 148 ASN O    O -15.785   3.170  14.024 1.00 . A A . 148 ASN O    1 1 
       23  83239 1 1 148 ASN OD1  O -16.523   1.508  15.537 1.00 . A A . 148 ASN OD1  1 1 
       23  83240 1 1 149 ILE C    C -13.677   4.731  12.533 1.00 . A A . 149 ILE C    1 1 
       23  83241 1 1 149 ILE CA   C -13.183   3.426  13.149 1.00 . A A . 149 ILE CA   1 1 
       23  83242 1 1 149 ILE CB   C -11.774   3.118  12.635 1.00 . A A . 149 ILE CB   1 1 
       23  83243 1 1 149 ILE CD1  C  -9.899   1.468  12.754 1.00 . A A . 149 ILE CD1  1 1 
       23  83244 1 1 149 ILE CG1  C -11.190   1.943  13.425 1.00 . A A . 149 ILE CG1  1 1 
       23  83245 1 1 149 ILE CG2  C -10.880   4.347  12.820 1.00 . A A . 149 ILE CG2  1 1 
       23  83246 1 1 149 ILE H    H -13.762   1.597  12.237 1.00 . A A . 149 ILE H    1 1 
       23  83247 1 1 149 ILE HA   H -13.144   3.538  14.221 1.00 . A A . 149 ILE HA   1 1 
       23  83248 1 1 149 ILE HB   H -11.821   2.862  11.586 1.00 . A A . 149 ILE HB   1 1 
       23  83249 1 1 149 ILE HD11 H -10.134   0.998  11.811 1.00 . A A . 149 ILE HD11 1 1 
       23  83250 1 1 149 ILE HD12 H  -9.400   0.759  13.397 1.00 . A A . 149 ILE HD12 1 1 
       23  83251 1 1 149 ILE HD13 H  -9.251   2.316  12.583 1.00 . A A . 149 ILE HD13 1 1 
       23  83252 1 1 149 ILE HG12 H -10.978   2.258  14.435 1.00 . A A . 149 ILE HG12 1 1 
       23  83253 1 1 149 ILE HG13 H -11.902   1.131  13.442 1.00 . A A . 149 ILE HG13 1 1 
       23  83254 1 1 149 ILE HG21 H -11.135   5.090  12.079 1.00 . A A . 149 ILE HG21 1 1 
       23  83255 1 1 149 ILE HG22 H  -9.846   4.064  12.703 1.00 . A A . 149 ILE HG22 1 1 
       23  83256 1 1 149 ILE HG23 H -11.034   4.756  13.808 1.00 . A A . 149 ILE HG23 1 1 
       23  83257 1 1 149 ILE N    N -14.077   2.317  12.824 1.00 . A A . 149 ILE N    1 1 
       23  83258 1 1 149 ILE O    O -13.733   5.765  13.200 1.00 . A A . 149 ILE O    1 1 
       23  83259 1 1 150 TYR C    C -15.850   6.322  11.171 1.00 . A A . 150 TYR C    1 1 
       23  83260 1 1 150 TYR CA   C -14.538   5.851  10.556 1.00 . A A . 150 TYR CA   1 1 
       23  83261 1 1 150 TYR CB   C -14.740   5.541   9.074 1.00 . A A . 150 TYR CB   1 1 
       23  83262 1 1 150 TYR CD1  C -12.489   6.385   8.316 1.00 . A A . 150 TYR CD1  1 1 
       23  83263 1 1 150 TYR CD2  C -13.062   4.066   7.901 1.00 . A A . 150 TYR CD2  1 1 
       23  83264 1 1 150 TYR CE1  C -11.245   6.184   7.705 1.00 . A A . 150 TYR CE1  1 1 
       23  83265 1 1 150 TYR CE2  C -11.820   3.868   7.290 1.00 . A A . 150 TYR CE2  1 1 
       23  83266 1 1 150 TYR CG   C -13.399   5.325   8.413 1.00 . A A . 150 TYR CG   1 1 
       23  83267 1 1 150 TYR CZ   C -10.911   4.927   7.191 1.00 . A A . 150 TYR CZ   1 1 
       23  83268 1 1 150 TYR H    H -13.975   3.826  10.771 1.00 . A A . 150 TYR H    1 1 
       23  83269 1 1 150 TYR HA   H -13.807   6.644  10.650 1.00 . A A . 150 TYR HA   1 1 
       23  83270 1 1 150 TYR HB2  H -15.340   4.648   8.978 1.00 . A A . 150 TYR HB2  1 1 
       23  83271 1 1 150 TYR HB3  H -15.246   6.367   8.599 1.00 . A A . 150 TYR HB3  1 1 
       23  83272 1 1 150 TYR HD1  H -12.745   7.357   8.711 1.00 . A A . 150 TYR HD1  1 1 
       23  83273 1 1 150 TYR HD2  H -13.761   3.251   7.975 1.00 . A A . 150 TYR HD2  1 1 
       23  83274 1 1 150 TYR HE1  H -10.544   7.003   7.629 1.00 . A A . 150 TYR HE1  1 1 
       23  83275 1 1 150 TYR HE2  H -11.563   2.898   6.893 1.00 . A A . 150 TYR HE2  1 1 
       23  83276 1 1 150 TYR HH   H  -9.023   4.677   7.278 1.00 . A A . 150 TYR HH   1 1 
       23  83277 1 1 150 TYR N    N -14.044   4.672  11.258 1.00 . A A . 150 TYR N    1 1 
       23  83278 1 1 150 TYR O    O -16.106   7.522  11.274 1.00 . A A . 150 TYR O    1 1 
       23  83279 1 1 150 TYR OH   O  -9.687   4.732   6.587 1.00 . A A . 150 TYR OH   1 1 
       23  83280 1 1 151 SER C    C -17.769   6.498  13.452 1.00 . A A . 151 SER C    1 1 
       23  83281 1 1 151 SER CA   C -17.976   5.690  12.176 1.00 . A A . 151 SER CA   1 1 
       23  83282 1 1 151 SER CB   C -18.739   4.408  12.489 1.00 . A A . 151 SER CB   1 1 
       23  83283 1 1 151 SER H    H -16.427   4.430  11.462 1.00 . A A . 151 SER H    1 1 
       23  83284 1 1 151 SER HA   H -18.548   6.280  11.477 1.00 . A A . 151 SER HA   1 1 
       23  83285 1 1 151 SER HB2  H -19.676   4.653  12.958 1.00 . A A . 151 SER HB2  1 1 
       23  83286 1 1 151 SER HB3  H -18.926   3.868  11.572 1.00 . A A . 151 SER HB3  1 1 
       23  83287 1 1 151 SER HG   H -17.091   3.507  13.001 1.00 . A A . 151 SER HG   1 1 
       23  83288 1 1 151 SER N    N -16.684   5.365  11.573 1.00 . A A . 151 SER N    1 1 
       23  83289 1 1 151 SER O    O -18.486   7.467  13.707 1.00 . A A . 151 SER O    1 1 
       23  83290 1 1 151 SER OG   O -17.971   3.609  13.377 1.00 . A A . 151 SER OG   1 1 
       23  83291 1 1 152 ASP C    C -15.988   8.220  15.182 1.00 . A A . 152 ASP C    1 1 
       23  83292 1 1 152 ASP CA   C -16.484   6.807  15.494 1.00 . A A . 152 ASP CA   1 1 
       23  83293 1 1 152 ASP CB   C -15.416   6.048  16.285 1.00 . A A . 152 ASP CB   1 1 
       23  83294 1 1 152 ASP CG   C -16.067   4.959  17.131 1.00 . A A . 152 ASP CG   1 1 
       23  83295 1 1 152 ASP H    H -16.251   5.310  14.007 1.00 . A A . 152 ASP H    1 1 
       23  83296 1 1 152 ASP HA   H -17.383   6.885  16.082 1.00 . A A . 152 ASP HA   1 1 
       23  83297 1 1 152 ASP HB2  H -14.719   5.593  15.593 1.00 . A A . 152 ASP HB2  1 1 
       23  83298 1 1 152 ASP HB3  H -14.883   6.732  16.926 1.00 . A A . 152 ASP HB3  1 1 
       23  83299 1 1 152 ASP N    N -16.784   6.095  14.249 1.00 . A A . 152 ASP N    1 1 
       23  83300 1 1 152 ASP O    O -16.393   9.184  15.832 1.00 . A A . 152 ASP O    1 1 
       23  83301 1 1 152 ASP OD1  O -17.287   4.903  17.157 1.00 . A A . 152 ASP OD1  1 1 
       23  83302 1 1 152 ASP OD2  O -15.342   4.208  17.752 1.00 . A A . 152 ASP OD2  1 1 
       23  83303 1 1 153 LEU C    C -15.709  10.573  13.411 1.00 . A A . 153 LEU C    1 1 
       23  83304 1 1 153 LEU CA   C -14.574   9.634  13.808 1.00 . A A . 153 LEU CA   1 1 
       23  83305 1 1 153 LEU CB   C -13.614   9.467  12.624 1.00 . A A . 153 LEU CB   1 1 
       23  83306 1 1 153 LEU CD1  C -12.512  11.610  13.300 1.00 . A A . 153 LEU CD1  1 1 
       23  83307 1 1 153 LEU CD2  C -12.137  10.674  11.013 1.00 . A A . 153 LEU CD2  1 1 
       23  83308 1 1 153 LEU CG   C -13.156  10.845  12.140 1.00 . A A . 153 LEU CG   1 1 
       23  83309 1 1 153 LEU H    H -14.813   7.521  13.714 1.00 . A A . 153 LEU H    1 1 
       23  83310 1 1 153 LEU HA   H -14.044  10.050  14.639 1.00 . A A . 153 LEU HA   1 1 
       23  83311 1 1 153 LEU HB2  H -12.754   8.892  12.937 1.00 . A A . 153 LEU HB2  1 1 
       23  83312 1 1 153 LEU HB3  H -14.117   8.952  11.819 1.00 . A A . 153 LEU HB3  1 1 
       23  83313 1 1 153 LEU HD11 H -11.857  12.373  12.914 1.00 . A A . 153 LEU HD11 1 1 
       23  83314 1 1 153 LEU HD12 H -11.945  10.925  13.913 1.00 . A A . 153 LEU HD12 1 1 
       23  83315 1 1 153 LEU HD13 H -13.286  12.074  13.897 1.00 . A A . 153 LEU HD13 1 1 
       23  83316 1 1 153 LEU HD21 H -12.004  11.619  10.505 1.00 . A A . 153 LEU HD21 1 1 
       23  83317 1 1 153 LEU HD22 H -12.492   9.935  10.316 1.00 . A A . 153 LEU HD22 1 1 
       23  83318 1 1 153 LEU HD23 H -11.196  10.354  11.430 1.00 . A A . 153 LEU HD23 1 1 
       23  83319 1 1 153 LEU HG   H -14.005  11.401  11.769 1.00 . A A . 153 LEU HG   1 1 
       23  83320 1 1 153 LEU N    N -15.111   8.331  14.182 1.00 . A A . 153 LEU N    1 1 
       23  83321 1 1 153 LEU O    O -15.770  11.711  13.879 1.00 . A A . 153 LEU O    1 1 
       23  83322 1 1 154 THR C    C -18.625  11.247  13.313 1.00 . A A . 154 THR C    1 1 
       23  83323 1 1 154 THR CA   C -17.739  10.899  12.125 1.00 . A A . 154 THR CA   1 1 
       23  83324 1 1 154 THR CB   C -18.558  10.135  11.081 1.00 . A A . 154 THR CB   1 1 
       23  83325 1 1 154 THR CG2  C -19.619  11.056  10.484 1.00 . A A . 154 THR CG2  1 1 
       23  83326 1 1 154 THR H    H -16.500   9.181  12.207 1.00 . A A . 154 THR H    1 1 
       23  83327 1 1 154 THR HA   H -17.376  11.813  11.679 1.00 . A A . 154 THR HA   1 1 
       23  83328 1 1 154 THR HB   H -19.044   9.291  11.555 1.00 . A A . 154 THR HB   1 1 
       23  83329 1 1 154 THR HG1  H -16.800   9.657  10.403 1.00 . A A . 154 THR HG1  1 1 
       23  83330 1 1 154 THR HG21 H -20.304  11.368  11.259 1.00 . A A . 154 THR HG21 1 1 
       23  83331 1 1 154 THR HG22 H -20.163  10.528   9.714 1.00 . A A . 154 THR HG22 1 1 
       23  83332 1 1 154 THR HG23 H -19.140  11.924  10.056 1.00 . A A . 154 THR HG23 1 1 
       23  83333 1 1 154 THR N    N -16.605  10.091  12.564 1.00 . A A . 154 THR N    1 1 
       23  83334 1 1 154 THR O    O -19.382  12.218  13.277 1.00 . A A . 154 THR O    1 1 
       23  83335 1 1 154 THR OG1  O -17.695   9.666  10.057 1.00 . A A . 154 THR OG1  1 1 
       23  83336 1 1 155 ALA C    C -18.587  11.574  16.550 1.00 . A A . 155 ALA C    1 1 
       23  83337 1 1 155 ALA CA   C -19.335  10.678  15.570 1.00 . A A . 155 ALA CA   1 1 
       23  83338 1 1 155 ALA CB   C -19.664   9.345  16.243 1.00 . A A . 155 ALA CB   1 1 
       23  83339 1 1 155 ALA H    H -17.911   9.687  14.352 1.00 . A A . 155 ALA H    1 1 
       23  83340 1 1 155 ALA HA   H -20.259  11.163  15.290 1.00 . A A . 155 ALA HA   1 1 
       23  83341 1 1 155 ALA HB1  H -20.404   8.819  15.658 1.00 . A A . 155 ALA HB1  1 1 
       23  83342 1 1 155 ALA HB2  H -20.054   9.529  17.234 1.00 . A A . 155 ALA HB2  1 1 
       23  83343 1 1 155 ALA HB3  H -18.769   8.746  16.313 1.00 . A A . 155 ALA HB3  1 1 
       23  83344 1 1 155 ALA N    N -18.533  10.444  14.373 1.00 . A A . 155 ALA N    1 1 
       23  83345 1 1 155 ALA O    O -19.187  12.166  17.449 1.00 . A A . 155 ALA O    1 1 
       23  83346 1 1 156 GLY C    C -16.023  11.723  18.491 1.00 . A A . 156 GLY C    1 1 
       23  83347 1 1 156 GLY CA   C -16.452  12.500  17.250 1.00 . A A . 156 GLY CA   1 1 
       23  83348 1 1 156 GLY H    H -16.848  11.176  15.642 1.00 . A A . 156 GLY H    1 1 
       23  83349 1 1 156 GLY HA2  H -15.574  12.824  16.710 1.00 . A A . 156 GLY HA2  1 1 
       23  83350 1 1 156 GLY HA3  H -17.019  13.366  17.557 1.00 . A A . 156 GLY HA3  1 1 
       23  83351 1 1 156 GLY N    N -17.273  11.672  16.373 1.00 . A A . 156 GLY N    1 1 
       23  83352 1 1 156 GLY O    O -15.505  12.299  19.446 1.00 . A A . 156 GLY O    1 1 
       23  83353 1 1 157 ARG C    C -14.352   9.452  19.699 1.00 . A A . 157 ARG C    1 1 
       23  83354 1 1 157 ARG CA   C -15.865   9.559  19.587 1.00 . A A . 157 ARG CA   1 1 
       23  83355 1 1 157 ARG CB   C -16.473   8.170  19.421 1.00 . A A . 157 ARG CB   1 1 
       23  83356 1 1 157 ARG CD   C -18.598   6.858  19.429 1.00 . A A . 157 ARG CD   1 1 
       23  83357 1 1 157 ARG CG   C -17.985   8.244  19.637 1.00 . A A . 157 ARG CG   1 1 
       23  83358 1 1 157 ARG CZ   C -20.576   6.776  20.839 1.00 . A A . 157 ARG CZ   1 1 
       23  83359 1 1 157 ARG H    H -16.652  10.008  17.673 1.00 . A A . 157 ARG H    1 1 
       23  83360 1 1 157 ARG HA   H -16.247  10.001  20.499 1.00 . A A . 157 ARG HA   1 1 
       23  83361 1 1 157 ARG HB2  H -16.270   7.810  18.425 1.00 . A A . 157 ARG HB2  1 1 
       23  83362 1 1 157 ARG HB3  H -16.039   7.497  20.144 1.00 . A A . 157 ARG HB3  1 1 
       23  83363 1 1 157 ARG HD2  H -18.392   6.525  18.425 1.00 . A A . 157 ARG HD2  1 1 
       23  83364 1 1 157 ARG HD3  H -18.160   6.164  20.131 1.00 . A A . 157 ARG HD3  1 1 
       23  83365 1 1 157 ARG HE   H -20.631   7.047  18.856 1.00 . A A . 157 ARG HE   1 1 
       23  83366 1 1 157 ARG HG2  H -18.188   8.580  20.645 1.00 . A A . 157 ARG HG2  1 1 
       23  83367 1 1 157 ARG HG3  H -18.418   8.937  18.932 1.00 . A A . 157 ARG HG3  1 1 
       23  83368 1 1 157 ARG HH11 H -18.809   6.556  21.757 1.00 . A A . 157 ARG HH11 1 1 
       23  83369 1 1 157 ARG HH12 H -20.201   6.493  22.785 1.00 . A A . 157 ARG HH12 1 1 
       23  83370 1 1 157 ARG HH21 H -22.461   6.966  20.198 1.00 . A A . 157 ARG HH21 1 1 
       23  83371 1 1 157 ARG HH22 H -22.269   6.725  21.902 1.00 . A A . 157 ARG HH22 1 1 
       23  83372 1 1 157 ARG N    N -16.238  10.412  18.465 1.00 . A A . 157 ARG N    1 1 
       23  83373 1 1 157 ARG NE   N -20.043   6.912  19.628 1.00 . A A . 157 ARG NE   1 1 
       23  83374 1 1 157 ARG NH1  N -19.802   6.594  21.874 1.00 . A A . 157 ARG NH1  1 1 
       23  83375 1 1 157 ARG NH2  N -21.870   6.826  20.992 1.00 . A A . 157 ARG NH2  1 1 
       23  83376 1 1 157 ARG O    O -13.819   9.059  20.737 1.00 . A A . 157 ARG O    1 1 
       23  83377 1 1 158 ILE C    C -11.617  11.084  18.151 1.00 . A A . 158 ILE C    1 1 
       23  83378 1 1 158 ILE CA   C -12.192   9.744  18.595 1.00 . A A . 158 ILE CA   1 1 
       23  83379 1 1 158 ILE CB   C -11.727   8.637  17.672 1.00 . A A . 158 ILE CB   1 1 
       23  83380 1 1 158 ILE CD1  C -11.739   7.838  15.296 1.00 . A A . 158 ILE CD1  1 1 
       23  83381 1 1 158 ILE CG1  C -12.356   8.827  16.289 1.00 . A A . 158 ILE CG1  1 1 
       23  83382 1 1 158 ILE CG2  C -12.139   7.277  18.238 1.00 . A A . 158 ILE CG2  1 1 
       23  83383 1 1 158 ILE H    H -14.137  10.102  17.814 1.00 . A A . 158 ILE H    1 1 
       23  83384 1 1 158 ILE HA   H -11.833   9.534  19.598 1.00 . A A . 158 ILE HA   1 1 
       23  83385 1 1 158 ILE HB   H -10.649   8.676  17.580 1.00 . A A . 158 ILE HB   1 1 
       23  83386 1 1 158 ILE HD11 H -11.198   7.067  15.827 1.00 . A A . 158 ILE HD11 1 1 
       23  83387 1 1 158 ILE HD12 H -11.059   8.364  14.644 1.00 . A A . 158 ILE HD12 1 1 
       23  83388 1 1 158 ILE HD13 H -12.522   7.382  14.710 1.00 . A A . 158 ILE HD13 1 1 
       23  83389 1 1 158 ILE HG12 H -13.422   8.651  16.357 1.00 . A A . 158 ILE HG12 1 1 
       23  83390 1 1 158 ILE HG13 H -12.178   9.827  15.945 1.00 . A A . 158 ILE HG13 1 1 
       23  83391 1 1 158 ILE HG21 H -13.197   7.282  18.444 1.00 . A A . 158 ILE HG21 1 1 
       23  83392 1 1 158 ILE HG22 H -11.592   7.087  19.147 1.00 . A A . 158 ILE HG22 1 1 
       23  83393 1 1 158 ILE HG23 H -11.916   6.503  17.516 1.00 . A A . 158 ILE HG23 1 1 
       23  83394 1 1 158 ILE N    N -13.657   9.798  18.618 1.00 . A A . 158 ILE N    1 1 
       23  83395 1 1 158 ILE O    O -12.104  11.698  17.202 1.00 . A A . 158 ILE O    1 1 
       23  83396 1 1 159 ASP C    C  -9.148  12.710  17.232 1.00 . A A . 159 ASP C    1 1 
       23  83397 1 1 159 ASP CA   C  -9.956  12.812  18.516 1.00 . A A . 159 ASP CA   1 1 
       23  83398 1 1 159 ASP CB   C  -9.046  13.258  19.665 1.00 . A A . 159 ASP CB   1 1 
       23  83399 1 1 159 ASP CG   C  -9.885  13.660  20.875 1.00 . A A . 159 ASP CG   1 1 
       23  83400 1 1 159 ASP H    H -10.232  11.009  19.592 1.00 . A A . 159 ASP H    1 1 
       23  83401 1 1 159 ASP HA   H -10.732  13.557  18.386 1.00 . A A . 159 ASP HA   1 1 
       23  83402 1 1 159 ASP HB2  H  -8.393  12.445  19.937 1.00 . A A . 159 ASP HB2  1 1 
       23  83403 1 1 159 ASP HB3  H  -8.453  14.103  19.347 1.00 . A A . 159 ASP HB3  1 1 
       23  83404 1 1 159 ASP N    N -10.584  11.541  18.848 1.00 . A A . 159 ASP N    1 1 
       23  83405 1 1 159 ASP O    O  -8.970  13.699  16.524 1.00 . A A . 159 ASP O    1 1 
       23  83406 1 1 159 ASP OD1  O -11.079  13.846  20.709 1.00 . A A . 159 ASP OD1  1 1 
       23  83407 1 1 159 ASP OD2  O  -9.323  13.776  21.950 1.00 . A A . 159 ASP OD2  1 1 
       23  83408 1 1 160 ALA C    C  -7.522   9.811  15.591 1.00 . A A . 160 ALA C    1 1 
       23  83409 1 1 160 ALA CA   C  -7.869  11.284  15.744 1.00 . A A . 160 ALA CA   1 1 
       23  83410 1 1 160 ALA CB   C  -6.570  12.104  15.825 1.00 . A A . 160 ALA CB   1 1 
       23  83411 1 1 160 ALA H    H  -8.848  10.760  17.555 1.00 . A A . 160 ALA H    1 1 
       23  83412 1 1 160 ALA HA   H  -8.428  11.607  14.885 1.00 . A A . 160 ALA HA   1 1 
       23  83413 1 1 160 ALA HB1  H  -6.219  12.319  14.827 1.00 . A A . 160 ALA HB1  1 1 
       23  83414 1 1 160 ALA HB2  H  -5.814  11.543  16.359 1.00 . A A . 160 ALA HB2  1 1 
       23  83415 1 1 160 ALA HB3  H  -6.753  13.030  16.345 1.00 . A A . 160 ALA HB3  1 1 
       23  83416 1 1 160 ALA N    N  -8.661  11.506  16.944 1.00 . A A . 160 ALA N    1 1 
       23  83417 1 1 160 ALA O    O  -7.489   9.071  16.570 1.00 . A A . 160 ALA O    1 1 
       23  83418 1 1 161 ALA C    C  -5.627   7.946  13.244 1.00 . A A . 161 ALA C    1 1 
       23  83419 1 1 161 ALA CA   C  -6.894   8.002  14.091 1.00 . A A . 161 ALA CA   1 1 
       23  83420 1 1 161 ALA CB   C  -8.030   7.288  13.369 1.00 . A A . 161 ALA CB   1 1 
       23  83421 1 1 161 ALA H    H  -7.307  10.034  13.614 1.00 . A A . 161 ALA H    1 1 
       23  83422 1 1 161 ALA HA   H  -6.701   7.497  15.027 1.00 . A A . 161 ALA HA   1 1 
       23  83423 1 1 161 ALA HB1  H  -8.932   7.367  13.956 1.00 . A A . 161 ALA HB1  1 1 
       23  83424 1 1 161 ALA HB2  H  -7.773   6.248  13.239 1.00 . A A . 161 ALA HB2  1 1 
       23  83425 1 1 161 ALA HB3  H  -8.185   7.746  12.404 1.00 . A A . 161 ALA HB3  1 1 
       23  83426 1 1 161 ALA N    N  -7.255   9.390  14.354 1.00 . A A . 161 ALA N    1 1 
       23  83427 1 1 161 ALA O    O  -5.472   8.702  12.283 1.00 . A A . 161 ALA O    1 1 
       23  83428 1 1 162 PHE C    C  -3.647   5.977  11.676 1.00 . A A . 162 PHE C    1 1 
       23  83429 1 1 162 PHE CA   C  -3.472   6.902  12.867 1.00 . A A . 162 PHE CA   1 1 
       23  83430 1 1 162 PHE CB   C  -2.383   6.332  13.788 1.00 . A A . 162 PHE CB   1 1 
       23  83431 1 1 162 PHE CD1  C  -1.316   8.547  14.340 1.00 . A A . 162 PHE CD1  1 1 
       23  83432 1 1 162 PHE CD2  C  -2.213   7.206  16.149 1.00 . A A . 162 PHE CD2  1 1 
       23  83433 1 1 162 PHE CE1  C  -0.925   9.527  15.261 1.00 . A A . 162 PHE CE1  1 1 
       23  83434 1 1 162 PHE CE2  C  -1.822   8.184  17.070 1.00 . A A . 162 PHE CE2  1 1 
       23  83435 1 1 162 PHE CG   C  -1.959   7.386  14.785 1.00 . A A . 162 PHE CG   1 1 
       23  83436 1 1 162 PHE CZ   C  -1.178   9.345  16.625 1.00 . A A . 162 PHE CZ   1 1 
       23  83437 1 1 162 PHE H    H  -4.891   6.465  14.375 1.00 . A A . 162 PHE H    1 1 
       23  83438 1 1 162 PHE HA   H  -3.150   7.871  12.516 1.00 . A A . 162 PHE HA   1 1 
       23  83439 1 1 162 PHE HB2  H  -2.775   5.472  14.315 1.00 . A A . 162 PHE HB2  1 1 
       23  83440 1 1 162 PHE HB3  H  -1.529   6.031  13.200 1.00 . A A . 162 PHE HB3  1 1 
       23  83441 1 1 162 PHE HD1  H  -1.119   8.689  13.287 1.00 . A A . 162 PHE HD1  1 1 
       23  83442 1 1 162 PHE HD2  H  -2.708   6.309  16.491 1.00 . A A . 162 PHE HD2  1 1 
       23  83443 1 1 162 PHE HE1  H  -0.428  10.422  14.918 1.00 . A A . 162 PHE HE1  1 1 
       23  83444 1 1 162 PHE HE2  H  -2.017   8.044  18.122 1.00 . A A . 162 PHE HE2  1 1 
       23  83445 1 1 162 PHE HZ   H  -0.876  10.100  17.336 1.00 . A A . 162 PHE HZ   1 1 
       23  83446 1 1 162 PHE N    N  -4.719   7.040  13.603 1.00 . A A . 162 PHE N    1 1 
       23  83447 1 1 162 PHE O    O  -3.697   4.756  11.816 1.00 . A A . 162 PHE O    1 1 
       23  83448 1 1 163 GLN C    C  -2.938   6.283   8.184 1.00 . A A . 163 GLN C    1 1 
       23  83449 1 1 163 GLN CA   C  -3.907   5.795   9.257 1.00 . A A . 163 GLN CA   1 1 
       23  83450 1 1 163 GLN CB   C  -5.346   5.898   8.757 1.00 . A A . 163 GLN CB   1 1 
       23  83451 1 1 163 GLN CD   C  -6.985   4.920   7.142 1.00 . A A . 163 GLN CD   1 1 
       23  83452 1 1 163 GLN CG   C  -5.510   5.044   7.498 1.00 . A A . 163 GLN CG   1 1 
       23  83453 1 1 163 GLN H    H  -3.707   7.557  10.432 1.00 . A A . 163 GLN H    1 1 
       23  83454 1 1 163 GLN HA   H  -3.688   4.753   9.464 1.00 . A A . 163 GLN HA   1 1 
       23  83455 1 1 163 GLN HB2  H  -6.021   5.549   9.521 1.00 . A A . 163 GLN HB2  1 1 
       23  83456 1 1 163 GLN HB3  H  -5.566   6.930   8.521 1.00 . A A . 163 GLN HB3  1 1 
       23  83457 1 1 163 GLN HE21 H  -6.890   2.958   6.837 1.00 . A A . 163 GLN HE21 1 1 
       23  83458 1 1 163 GLN HE22 H  -8.421   3.652   6.612 1.00 . A A . 163 GLN HE22 1 1 
       23  83459 1 1 163 GLN HG2  H  -4.996   5.517   6.673 1.00 . A A . 163 GLN HG2  1 1 
       23  83460 1 1 163 GLN HG3  H  -5.095   4.065   7.670 1.00 . A A . 163 GLN HG3  1 1 
       23  83461 1 1 163 GLN N    N  -3.739   6.571  10.486 1.00 . A A . 163 GLN N    1 1 
       23  83462 1 1 163 GLN NE2  N  -7.472   3.746   6.837 1.00 . A A . 163 GLN NE2  1 1 
       23  83463 1 1 163 GLN O    O  -2.371   7.362   8.296 1.00 . A A . 163 GLN O    1 1 
       23  83464 1 1 163 GLN OE1  O  -7.715   5.909   7.148 1.00 . A A . 163 GLN OE1  1 1 
       23  83465 1 1 164 ASP C    C  -2.497   6.961   5.196 1.00 . A A . 164 ASP C    1 1 
       23  83466 1 1 164 ASP CA   C  -1.883   5.845   6.038 1.00 . A A . 164 ASP CA   1 1 
       23  83467 1 1 164 ASP CB   C  -1.611   4.629   5.159 1.00 . A A . 164 ASP CB   1 1 
       23  83468 1 1 164 ASP CG   C  -0.715   3.644   5.902 1.00 . A A . 164 ASP CG   1 1 
       23  83469 1 1 164 ASP H    H  -3.276   4.644   7.088 1.00 . A A . 164 ASP H    1 1 
       23  83470 1 1 164 ASP HA   H  -0.952   6.199   6.451 1.00 . A A . 164 ASP HA   1 1 
       23  83471 1 1 164 ASP HB2  H  -2.544   4.149   4.913 1.00 . A A . 164 ASP HB2  1 1 
       23  83472 1 1 164 ASP HB3  H  -1.119   4.946   4.252 1.00 . A A . 164 ASP HB3  1 1 
       23  83473 1 1 164 ASP N    N  -2.770   5.485   7.135 1.00 . A A . 164 ASP N    1 1 
       23  83474 1 1 164 ASP O    O  -3.718   7.110   5.133 1.00 . A A . 164 ASP O    1 1 
       23  83475 1 1 164 ASP OD1  O  -0.138   4.035   6.903 1.00 . A A . 164 ASP OD1  1 1 
       23  83476 1 1 164 ASP OD2  O  -0.619   2.512   5.458 1.00 . A A . 164 ASP OD2  1 1 
       23  83477 1 1 165 GLU C    C  -2.864   8.323   2.496 1.00 . A A . 165 GLU C    1 1 
       23  83478 1 1 165 GLU CA   C  -2.113   8.840   3.715 1.00 . A A . 165 GLU CA   1 1 
       23  83479 1 1 165 GLU CB   C  -0.924   9.694   3.251 1.00 . A A . 165 GLU CB   1 1 
       23  83480 1 1 165 GLU CD   C   0.898  11.234   4.011 1.00 . A A . 165 GLU CD   1 1 
       23  83481 1 1 165 GLU CG   C  -0.333  10.447   4.445 1.00 . A A . 165 GLU CG   1 1 
       23  83482 1 1 165 GLU H    H  -0.679   7.584   4.628 1.00 . A A . 165 GLU H    1 1 
       23  83483 1 1 165 GLU HA   H  -2.771   9.459   4.293 1.00 . A A . 165 GLU HA   1 1 
       23  83484 1 1 165 GLU HB2  H  -0.167   9.051   2.823 1.00 . A A . 165 GLU HB2  1 1 
       23  83485 1 1 165 GLU HB3  H  -1.253  10.404   2.507 1.00 . A A . 165 GLU HB3  1 1 
       23  83486 1 1 165 GLU HG2  H  -1.067  11.131   4.833 1.00 . A A . 165 GLU HG2  1 1 
       23  83487 1 1 165 GLU HG3  H  -0.060   9.741   5.214 1.00 . A A . 165 GLU HG3  1 1 
       23  83488 1 1 165 GLU N    N  -1.641   7.745   4.551 1.00 . A A . 165 GLU N    1 1 
       23  83489 1 1 165 GLU O    O  -4.013   8.702   2.257 1.00 . A A . 165 GLU O    1 1 
       23  83490 1 1 165 GLU OE1  O   1.234  11.172   2.841 1.00 . A A . 165 GLU OE1  1 1 
       23  83491 1 1 165 GLU OE2  O   1.493  11.879   4.859 1.00 . A A . 165 GLU OE2  1 1 
       23  83492 1 1 166 VAL C    C  -4.110   6.158   0.879 1.00 . A A . 166 VAL C    1 1 
       23  83493 1 1 166 VAL CA   C  -2.836   6.909   0.529 1.00 . A A . 166 VAL CA   1 1 
       23  83494 1 1 166 VAL CB   C  -1.858   5.950  -0.163 1.00 . A A . 166 VAL CB   1 1 
       23  83495 1 1 166 VAL CG1  C  -2.571   5.228  -1.311 1.00 . A A . 166 VAL CG1  1 1 
       23  83496 1 1 166 VAL CG2  C  -0.672   6.740  -0.720 1.00 . A A . 166 VAL CG2  1 1 
       23  83497 1 1 166 VAL H    H  -1.301   7.189   1.969 1.00 . A A . 166 VAL H    1 1 
       23  83498 1 1 166 VAL HA   H  -3.069   7.714  -0.148 1.00 . A A . 166 VAL HA   1 1 
       23  83499 1 1 166 VAL HB   H  -1.502   5.219   0.552 1.00 . A A . 166 VAL HB   1 1 
       23  83500 1 1 166 VAL HG11 H  -3.148   5.944  -1.878 1.00 . A A . 166 VAL HG11 1 1 
       23  83501 1 1 166 VAL HG12 H  -3.232   4.475  -0.906 1.00 . A A . 166 VAL HG12 1 1 
       23  83502 1 1 166 VAL HG13 H  -1.842   4.761  -1.953 1.00 . A A . 166 VAL HG13 1 1 
       23  83503 1 1 166 VAL HG21 H  -0.038   7.059   0.094 1.00 . A A . 166 VAL HG21 1 1 
       23  83504 1 1 166 VAL HG22 H  -1.034   7.602  -1.255 1.00 . A A . 166 VAL HG22 1 1 
       23  83505 1 1 166 VAL HG23 H  -0.106   6.115  -1.392 1.00 . A A . 166 VAL HG23 1 1 
       23  83506 1 1 166 VAL N    N  -2.212   7.453   1.730 1.00 . A A . 166 VAL N    1 1 
       23  83507 1 1 166 VAL O    O  -5.155   6.387   0.276 1.00 . A A . 166 VAL O    1 1 
       23  83508 1 1 167 ALA C    C  -6.297   5.433   2.786 1.00 . A A . 167 ALA C    1 1 
       23  83509 1 1 167 ALA CA   C  -5.194   4.509   2.283 1.00 . A A . 167 ALA CA   1 1 
       23  83510 1 1 167 ALA CB   C  -4.798   3.531   3.399 1.00 . A A . 167 ALA CB   1 1 
       23  83511 1 1 167 ALA H    H  -3.174   5.132   2.321 1.00 . A A . 167 ALA H    1 1 
       23  83512 1 1 167 ALA HA   H  -5.564   3.941   1.443 1.00 . A A . 167 ALA HA   1 1 
       23  83513 1 1 167 ALA HB1  H  -4.793   4.047   4.348 1.00 . A A . 167 ALA HB1  1 1 
       23  83514 1 1 167 ALA HB2  H  -3.813   3.136   3.199 1.00 . A A . 167 ALA HB2  1 1 
       23  83515 1 1 167 ALA HB3  H  -5.510   2.718   3.437 1.00 . A A . 167 ALA HB3  1 1 
       23  83516 1 1 167 ALA N    N  -4.028   5.276   1.865 1.00 . A A . 167 ALA N    1 1 
       23  83517 1 1 167 ALA O    O  -7.482   5.206   2.523 1.00 . A A . 167 ALA O    1 1 
       23  83518 1 1 168 ALA C    C  -7.585   8.156   2.914 1.00 . A A . 168 ALA C    1 1 
       23  83519 1 1 168 ALA CA   C  -6.868   7.426   4.041 1.00 . A A . 168 ALA CA   1 1 
       23  83520 1 1 168 ALA CB   C  -6.156   8.447   4.934 1.00 . A A . 168 ALA CB   1 1 
       23  83521 1 1 168 ALA H    H  -4.950   6.615   3.678 1.00 . A A . 168 ALA H    1 1 
       23  83522 1 1 168 ALA HA   H  -7.594   6.894   4.636 1.00 . A A . 168 ALA HA   1 1 
       23  83523 1 1 168 ALA HB1  H  -5.281   8.823   4.425 1.00 . A A . 168 ALA HB1  1 1 
       23  83524 1 1 168 ALA HB2  H  -5.859   7.973   5.858 1.00 . A A . 168 ALA HB2  1 1 
       23  83525 1 1 168 ALA HB3  H  -6.826   9.267   5.150 1.00 . A A . 168 ALA HB3  1 1 
       23  83526 1 1 168 ALA N    N  -5.902   6.478   3.506 1.00 . A A . 168 ALA N    1 1 
       23  83527 1 1 168 ALA O    O  -8.788   8.031   2.755 1.00 . A A . 168 ALA O    1 1 
       23  83528 1 1 169 SER C    C  -8.103   8.723   0.034 1.00 . A A . 169 SER C    1 1 
       23  83529 1 1 169 SER CA   C  -7.418   9.660   1.020 1.00 . A A . 169 SER CA   1 1 
       23  83530 1 1 169 SER CB   C  -6.323  10.448   0.292 1.00 . A A . 169 SER CB   1 1 
       23  83531 1 1 169 SER H    H  -5.870   8.973   2.294 1.00 . A A . 169 SER H    1 1 
       23  83532 1 1 169 SER HA   H  -8.136  10.355   1.414 1.00 . A A . 169 SER HA   1 1 
       23  83533 1 1 169 SER HB2  H  -5.527   9.780   0.002 1.00 . A A . 169 SER HB2  1 1 
       23  83534 1 1 169 SER HB3  H  -6.738  10.908  -0.595 1.00 . A A . 169 SER HB3  1 1 
       23  83535 1 1 169 SER HG   H  -5.308  11.004   1.857 1.00 . A A . 169 SER HG   1 1 
       23  83536 1 1 169 SER N    N  -6.829   8.914   2.127 1.00 . A A . 169 SER N    1 1 
       23  83537 1 1 169 SER O    O  -9.246   8.953  -0.360 1.00 . A A . 169 SER O    1 1 
       23  83538 1 1 169 SER OG   O  -5.799  11.445   1.161 1.00 . A A . 169 SER OG   1 1 
       23  83539 1 1 170 GLU C    C  -9.357   6.294  -0.868 1.00 . A A . 170 GLU C    1 1 
       23  83540 1 1 170 GLU CA   C  -7.958   6.695  -1.292 1.00 . A A . 170 GLU CA   1 1 
       23  83541 1 1 170 GLU CB   C  -7.058   5.462  -1.366 1.00 . A A . 170 GLU CB   1 1 
       23  83542 1 1 170 GLU CD   C  -6.681   3.285  -2.536 1.00 . A A . 170 GLU CD   1 1 
       23  83543 1 1 170 GLU CG   C  -7.619   4.478  -2.392 1.00 . A A . 170 GLU CG   1 1 
       23  83544 1 1 170 GLU H    H  -6.492   7.536  -0.006 1.00 . A A . 170 GLU H    1 1 
       23  83545 1 1 170 GLU HA   H  -8.005   7.151  -2.273 1.00 . A A . 170 GLU HA   1 1 
       23  83546 1 1 170 GLU HB2  H  -6.064   5.758  -1.668 1.00 . A A . 170 GLU HB2  1 1 
       23  83547 1 1 170 GLU HB3  H  -7.019   4.988  -0.396 1.00 . A A . 170 GLU HB3  1 1 
       23  83548 1 1 170 GLU HG2  H  -8.587   4.133  -2.061 1.00 . A A . 170 GLU HG2  1 1 
       23  83549 1 1 170 GLU HG3  H  -7.722   4.972  -3.345 1.00 . A A . 170 GLU HG3  1 1 
       23  83550 1 1 170 GLU N    N  -7.403   7.661  -0.350 1.00 . A A . 170 GLU N    1 1 
       23  83551 1 1 170 GLU O    O -10.226   6.067  -1.708 1.00 . A A . 170 GLU O    1 1 
       23  83552 1 1 170 GLU OE1  O  -5.806   3.137  -1.700 1.00 . A A . 170 GLU OE1  1 1 
       23  83553 1 1 170 GLU OE2  O  -6.846   2.541  -3.487 1.00 . A A . 170 GLU OE2  1 1 
       23  83554 1 1 171 GLY C    C -11.543   6.931   1.680 1.00 . A A . 171 GLY C    1 1 
       23  83555 1 1 171 GLY CA   C -10.864   5.778   0.958 1.00 . A A . 171 GLY CA   1 1 
       23  83556 1 1 171 GLY H    H  -8.819   6.316   1.062 1.00 . A A . 171 GLY H    1 1 
       23  83557 1 1 171 GLY HA2  H -11.505   5.443   0.150 1.00 . A A . 171 GLY HA2  1 1 
       23  83558 1 1 171 GLY HA3  H -10.740   4.957   1.656 1.00 . A A . 171 GLY HA3  1 1 
       23  83559 1 1 171 GLY N    N  -9.563   6.166   0.437 1.00 . A A . 171 GLY N    1 1 
       23  83560 1 1 171 GLY O    O -12.575   7.433   1.240 1.00 . A A . 171 GLY O    1 1 
       23  83561 1 1 172 PHE C    C -12.064   9.542   2.698 1.00 . A A . 172 PHE C    1 1 
       23  83562 1 1 172 PHE CA   C -11.522   8.429   3.585 1.00 . A A . 172 PHE CA   1 1 
       23  83563 1 1 172 PHE CB   C -10.463   9.002   4.537 1.00 . A A . 172 PHE CB   1 1 
       23  83564 1 1 172 PHE CD1  C -12.025   9.248   6.501 1.00 . A A . 172 PHE CD1  1 1 
       23  83565 1 1 172 PHE CD2  C -10.867  11.216   5.684 1.00 . A A . 172 PHE CD2  1 1 
       23  83566 1 1 172 PHE CE1  C -12.645  10.022   7.486 1.00 . A A . 172 PHE CE1  1 1 
       23  83567 1 1 172 PHE CE2  C -11.488  11.987   6.670 1.00 . A A . 172 PHE CE2  1 1 
       23  83568 1 1 172 PHE CG   C -11.135   9.847   5.596 1.00 . A A . 172 PHE CG   1 1 
       23  83569 1 1 172 PHE CZ   C -12.378  11.393   7.571 1.00 . A A . 172 PHE CZ   1 1 
       23  83570 1 1 172 PHE H    H -10.130   6.929   3.091 1.00 . A A . 172 PHE H    1 1 
       23  83571 1 1 172 PHE HA   H -12.334   8.029   4.176 1.00 . A A . 172 PHE HA   1 1 
       23  83572 1 1 172 PHE HB2  H  -9.919   8.198   5.004 1.00 . A A . 172 PHE HB2  1 1 
       23  83573 1 1 172 PHE HB3  H  -9.782   9.624   3.975 1.00 . A A . 172 PHE HB3  1 1 
       23  83574 1 1 172 PHE HD1  H -12.234   8.192   6.439 1.00 . A A . 172 PHE HD1  1 1 
       23  83575 1 1 172 PHE HD2  H -10.180  11.676   4.990 1.00 . A A . 172 PHE HD2  1 1 
       23  83576 1 1 172 PHE HE1  H -13.334   9.561   8.180 1.00 . A A . 172 PHE HE1  1 1 
       23  83577 1 1 172 PHE HE2  H -11.280  13.037   6.733 1.00 . A A . 172 PHE HE2  1 1 
       23  83578 1 1 172 PHE HZ   H -12.859  11.991   8.331 1.00 . A A . 172 PHE HZ   1 1 
       23  83579 1 1 172 PHE N    N -10.959   7.352   2.792 1.00 . A A . 172 PHE N    1 1 
       23  83580 1 1 172 PHE O    O -13.278   9.724   2.589 1.00 . A A . 172 PHE O    1 1 
       23  83581 1 1 173 LEU C    C -12.411  10.884   0.046 1.00 . A A . 173 LEU C    1 1 
       23  83582 1 1 173 LEU CA   C -11.560  11.380   1.204 1.00 . A A . 173 LEU CA   1 1 
       23  83583 1 1 173 LEU CB   C -10.316  12.085   0.659 1.00 . A A . 173 LEU CB   1 1 
       23  83584 1 1 173 LEU CD1  C  -8.210  13.281   1.299 1.00 . A A . 173 LEU CD1  1 1 
       23  83585 1 1 173 LEU CD2  C -10.368  13.871   2.426 1.00 . A A . 173 LEU CD2  1 1 
       23  83586 1 1 173 LEU CG   C  -9.543  12.730   1.817 1.00 . A A . 173 LEU CG   1 1 
       23  83587 1 1 173 LEU H    H -10.210  10.076   2.189 1.00 . A A . 173 LEU H    1 1 
       23  83588 1 1 173 LEU HA   H -12.134  12.081   1.777 1.00 . A A . 173 LEU HA   1 1 
       23  83589 1 1 173 LEU HB2  H  -9.694  11.379   0.148 1.00 . A A . 173 LEU HB2  1 1 
       23  83590 1 1 173 LEU HB3  H -10.617  12.860  -0.035 1.00 . A A . 173 LEU HB3  1 1 
       23  83591 1 1 173 LEU HD11 H  -8.384  14.220   0.794 1.00 . A A . 173 LEU HD11 1 1 
       23  83592 1 1 173 LEU HD12 H  -7.771  12.581   0.613 1.00 . A A . 173 LEU HD12 1 1 
       23  83593 1 1 173 LEU HD13 H  -7.540  13.438   2.131 1.00 . A A . 173 LEU HD13 1 1 
       23  83594 1 1 173 LEU HD21 H  -9.708  14.602   2.868 1.00 . A A . 173 LEU HD21 1 1 
       23  83595 1 1 173 LEU HD22 H -11.019  13.475   3.189 1.00 . A A . 173 LEU HD22 1 1 
       23  83596 1 1 173 LEU HD23 H -10.959  14.346   1.657 1.00 . A A . 173 LEU HD23 1 1 
       23  83597 1 1 173 LEU HG   H  -9.350  11.982   2.575 1.00 . A A . 173 LEU HG   1 1 
       23  83598 1 1 173 LEU N    N -11.163  10.275   2.066 1.00 . A A . 173 LEU N    1 1 
       23  83599 1 1 173 LEU O    O -13.389  11.526  -0.338 1.00 . A A . 173 LEU O    1 1 
       23  83600 1 1 174 LYS C    C -14.206   8.894  -1.246 1.00 . A A . 174 LYS C    1 1 
       23  83601 1 1 174 LYS CA   C -12.765   9.170  -1.634 1.00 . A A . 174 LYS CA   1 1 
       23  83602 1 1 174 LYS CB   C -12.102   7.867  -2.080 1.00 . A A . 174 LYS CB   1 1 
       23  83603 1 1 174 LYS CD   C -12.031   6.120  -3.867 1.00 . A A . 174 LYS CD   1 1 
       23  83604 1 1 174 LYS CE   C -12.678   5.635  -5.166 1.00 . A A . 174 LYS CE   1 1 
       23  83605 1 1 174 LYS CG   C -12.758   7.368  -3.369 1.00 . A A . 174 LYS CG   1 1 
       23  83606 1 1 174 LYS H    H -11.242   9.270  -0.154 1.00 . A A . 174 LYS H    1 1 
       23  83607 1 1 174 LYS HA   H -12.747   9.867  -2.455 1.00 . A A . 174 LYS HA   1 1 
       23  83608 1 1 174 LYS HB2  H -11.053   8.047  -2.257 1.00 . A A . 174 LYS HB2  1 1 
       23  83609 1 1 174 LYS HB3  H -12.225   7.121  -1.307 1.00 . A A . 174 LYS HB3  1 1 
       23  83610 1 1 174 LYS HD2  H -10.995   6.356  -4.047 1.00 . A A . 174 LYS HD2  1 1 
       23  83611 1 1 174 LYS HD3  H -12.098   5.342  -3.123 1.00 . A A . 174 LYS HD3  1 1 
       23  83612 1 1 174 LYS HE2  H -13.710   5.380  -4.981 1.00 . A A . 174 LYS HE2  1 1 
       23  83613 1 1 174 LYS HE3  H -12.628   6.420  -5.907 1.00 . A A . 174 LYS HE3  1 1 
       23  83614 1 1 174 LYS HG2  H -13.787   7.119  -3.182 1.00 . A A . 174 LYS HG2  1 1 
       23  83615 1 1 174 LYS HG3  H -12.704   8.141  -4.120 1.00 . A A . 174 LYS HG3  1 1 
       23  83616 1 1 174 LYS HZ1  H -11.322   4.709  -6.447 1.00 . A A . 174 LYS HZ1  1 1 
       23  83617 1 1 174 LYS HZ2  H -12.637   3.730  -6.004 1.00 . A A . 174 LYS HZ2  1 1 
       23  83618 1 1 174 LYS HZ3  H -11.384   4.027  -4.896 1.00 . A A . 174 LYS HZ3  1 1 
       23  83619 1 1 174 LYS N    N -12.033   9.742  -0.509 1.00 . A A . 174 LYS N    1 1 
       23  83620 1 1 174 LYS NZ   N -11.951   4.435  -5.666 1.00 . A A . 174 LYS NZ   1 1 
       23  83621 1 1 174 LYS O    O -15.023   8.474  -2.066 1.00 . A A . 174 LYS O    1 1 
       23  83622 1 1 175 GLN C    C -16.479  10.204   1.090 1.00 . A A . 175 GLN C    1 1 
       23  83623 1 1 175 GLN CA   C -15.889   8.921   0.504 1.00 . A A . 175 GLN CA   1 1 
       23  83624 1 1 175 GLN CB   C -15.880   7.828   1.578 1.00 . A A . 175 GLN CB   1 1 
       23  83625 1 1 175 GLN CD   C -15.127   5.481   2.013 1.00 . A A . 175 GLN CD   1 1 
       23  83626 1 1 175 GLN CG   C -15.510   6.489   0.935 1.00 . A A . 175 GLN CG   1 1 
       23  83627 1 1 175 GLN H    H -13.865   9.509   0.637 1.00 . A A . 175 GLN H    1 1 
       23  83628 1 1 175 GLN HA   H -16.493   8.583  -0.309 1.00 . A A . 175 GLN HA   1 1 
       23  83629 1 1 175 GLN HB2  H -15.154   8.076   2.338 1.00 . A A . 175 GLN HB2  1 1 
       23  83630 1 1 175 GLN HB3  H -16.858   7.749   2.028 1.00 . A A . 175 GLN HB3  1 1 
       23  83631 1 1 175 GLN HE21 H -13.199   5.485   1.539 1.00 . A A . 175 GLN HE21 1 1 
       23  83632 1 1 175 GLN HE22 H -13.627   4.466   2.827 1.00 . A A . 175 GLN HE22 1 1 
       23  83633 1 1 175 GLN HG2  H -16.356   6.113   0.377 1.00 . A A . 175 GLN HG2  1 1 
       23  83634 1 1 175 GLN HG3  H -14.674   6.631   0.267 1.00 . A A . 175 GLN HG3  1 1 
       23  83635 1 1 175 GLN N    N -14.534   9.146   0.017 1.00 . A A . 175 GLN N    1 1 
       23  83636 1 1 175 GLN NE2  N -13.881   5.113   2.137 1.00 . A A . 175 GLN NE2  1 1 
       23  83637 1 1 175 GLN O    O -15.758  11.036   1.640 1.00 . A A . 175 GLN O    1 1 
       23  83638 1 1 175 GLN OE1  O -15.986   5.015   2.763 1.00 . A A . 175 GLN OE1  1 1 
       23  83639 1 1 176 PRO C    C -18.094  11.836   2.996 1.00 . A A . 176 PRO C    1 1 
       23  83640 1 1 176 PRO CA   C -18.480  11.552   1.546 1.00 . A A . 176 PRO CA   1 1 
       23  83641 1 1 176 PRO CB   C -19.964  11.174   1.439 1.00 . A A . 176 PRO CB   1 1 
       23  83642 1 1 176 PRO CD   C -18.704   9.425   0.345 1.00 . A A . 176 PRO CD   1 1 
       23  83643 1 1 176 PRO CG   C -20.041  10.148   0.359 1.00 . A A . 176 PRO CG   1 1 
       23  83644 1 1 176 PRO HA   H -18.285  12.415   0.932 1.00 . A A . 176 PRO HA   1 1 
       23  83645 1 1 176 PRO HB2  H -20.312  10.755   2.376 1.00 . A A . 176 PRO HB2  1 1 
       23  83646 1 1 176 PRO HB3  H -20.555  12.038   1.175 1.00 . A A . 176 PRO HB3  1 1 
       23  83647 1 1 176 PRO HD2  H -18.756   8.493   0.897 1.00 . A A . 176 PRO HD2  1 1 
       23  83648 1 1 176 PRO HD3  H -18.398   9.245  -0.675 1.00 . A A . 176 PRO HD3  1 1 
       23  83649 1 1 176 PRO HG2  H -20.839   9.450   0.557 1.00 . A A . 176 PRO HG2  1 1 
       23  83650 1 1 176 PRO HG3  H -20.198  10.629  -0.600 1.00 . A A . 176 PRO HG3  1 1 
       23  83651 1 1 176 PRO N    N -17.771  10.362   0.998 1.00 . A A . 176 PRO N    1 1 
       23  83652 1 1 176 PRO O    O -18.268  12.946   3.489 1.00 . A A . 176 PRO O    1 1 
       23  83653 1 1 177 VAL C    C -16.095  12.021   5.207 1.00 . A A . 177 VAL C    1 1 
       23  83654 1 1 177 VAL CA   C -17.186  10.967   5.066 1.00 . A A . 177 VAL CA   1 1 
       23  83655 1 1 177 VAL CB   C -16.675   9.627   5.613 1.00 . A A . 177 VAL CB   1 1 
       23  83656 1 1 177 VAL CG1  C -16.096   9.830   7.015 1.00 . A A . 177 VAL CG1  1 1 
       23  83657 1 1 177 VAL CG2  C -17.835   8.632   5.684 1.00 . A A . 177 VAL CG2  1 1 
       23  83658 1 1 177 VAL H    H -17.466   9.951   3.231 1.00 . A A . 177 VAL H    1 1 
       23  83659 1 1 177 VAL HA   H -18.044  11.269   5.646 1.00 . A A . 177 VAL HA   1 1 
       23  83660 1 1 177 VAL HB   H -15.907   9.242   4.959 1.00 . A A . 177 VAL HB   1 1 
       23  83661 1 1 177 VAL HG11 H -15.149  10.342   6.939 1.00 . A A . 177 VAL HG11 1 1 
       23  83662 1 1 177 VAL HG12 H -15.950   8.872   7.488 1.00 . A A . 177 VAL HG12 1 1 
       23  83663 1 1 177 VAL HG13 H -16.779  10.425   7.604 1.00 . A A . 177 VAL HG13 1 1 
       23  83664 1 1 177 VAL HG21 H -18.608   9.025   6.328 1.00 . A A . 177 VAL HG21 1 1 
       23  83665 1 1 177 VAL HG22 H -17.480   7.692   6.081 1.00 . A A . 177 VAL HG22 1 1 
       23  83666 1 1 177 VAL HG23 H -18.236   8.476   4.694 1.00 . A A . 177 VAL HG23 1 1 
       23  83667 1 1 177 VAL N    N -17.581  10.821   3.674 1.00 . A A . 177 VAL N    1 1 
       23  83668 1 1 177 VAL O    O -16.122  12.836   6.132 1.00 . A A . 177 VAL O    1 1 
       23  83669 1 1 178 GLY C    C -14.512  14.371   4.182 1.00 . A A . 178 GLY C    1 1 
       23  83670 1 1 178 GLY CA   C -14.023  12.939   4.346 1.00 . A A . 178 GLY CA   1 1 
       23  83671 1 1 178 GLY H    H -15.155  11.325   3.581 1.00 . A A . 178 GLY H    1 1 
       23  83672 1 1 178 GLY HA2  H -13.515  12.840   5.293 1.00 . A A . 178 GLY HA2  1 1 
       23  83673 1 1 178 GLY HA3  H -13.331  12.713   3.556 1.00 . A A . 178 GLY HA3  1 1 
       23  83674 1 1 178 GLY N    N -15.129  11.993   4.300 1.00 . A A . 178 GLY N    1 1 
       23  83675 1 1 178 GLY O    O -13.945  15.300   4.760 1.00 . A A . 178 GLY O    1 1 
       23  83676 1 1 179 LYS C    C -16.585  16.498   4.470 1.00 . A A . 179 LYS C    1 1 
       23  83677 1 1 179 LYS CA   C -16.123  15.871   3.158 1.00 . A A . 179 LYS CA   1 1 
       23  83678 1 1 179 LYS CB   C -17.302  15.780   2.190 1.00 . A A . 179 LYS CB   1 1 
       23  83679 1 1 179 LYS CD   C -17.976  15.296  -0.167 1.00 . A A . 179 LYS CD   1 1 
       23  83680 1 1 179 LYS CE   C -17.470  14.887  -1.552 1.00 . A A . 179 LYS CE   1 1 
       23  83681 1 1 179 LYS CG   C -16.797  15.367   0.807 1.00 . A A . 179 LYS CG   1 1 
       23  83682 1 1 179 LYS H    H -15.977  13.764   2.966 1.00 . A A . 179 LYS H    1 1 
       23  83683 1 1 179 LYS HA   H -15.360  16.497   2.720 1.00 . A A . 179 LYS HA   1 1 
       23  83684 1 1 179 LYS HB2  H -18.006  15.046   2.551 1.00 . A A . 179 LYS HB2  1 1 
       23  83685 1 1 179 LYS HB3  H -17.789  16.739   2.122 1.00 . A A . 179 LYS HB3  1 1 
       23  83686 1 1 179 LYS HD2  H -18.693  14.572   0.185 1.00 . A A . 179 LYS HD2  1 1 
       23  83687 1 1 179 LYS HD3  H -18.446  16.266  -0.231 1.00 . A A . 179 LYS HD3  1 1 
       23  83688 1 1 179 LYS HE2  H -16.765  15.623  -1.910 1.00 . A A . 179 LYS HE2  1 1 
       23  83689 1 1 179 LYS HE3  H -16.984  13.925  -1.488 1.00 . A A . 179 LYS HE3  1 1 
       23  83690 1 1 179 LYS HG2  H -16.079  16.091   0.455 1.00 . A A . 179 LYS HG2  1 1 
       23  83691 1 1 179 LYS HG3  H -16.328  14.395   0.869 1.00 . A A . 179 LYS HG3  1 1 
       23  83692 1 1 179 LYS HZ1  H -18.275  14.880  -3.472 1.00 . A A . 179 LYS HZ1  1 1 
       23  83693 1 1 179 LYS HZ2  H -19.288  15.576  -2.299 1.00 . A A . 179 LYS HZ2  1 1 
       23  83694 1 1 179 LYS HZ3  H -19.102  13.889  -2.373 1.00 . A A . 179 LYS HZ3  1 1 
       23  83695 1 1 179 LYS N    N -15.568  14.543   3.395 1.00 . A A . 179 LYS N    1 1 
       23  83696 1 1 179 LYS NZ   N -18.621  14.802  -2.495 1.00 . A A . 179 LYS NZ   1 1 
       23  83697 1 1 179 LYS O    O -16.370  17.686   4.710 1.00 . A A . 179 LYS O    1 1 
       23  83698 1 1 180 ASP C    C -16.505  16.562   7.495 1.00 . A A . 180 ASP C    1 1 
       23  83699 1 1 180 ASP CA   C -17.687  16.174   6.607 1.00 . A A . 180 ASP CA   1 1 
       23  83700 1 1 180 ASP CB   C -18.522  15.092   7.299 1.00 . A A . 180 ASP CB   1 1 
       23  83701 1 1 180 ASP CG   C -19.967  15.153   6.808 1.00 . A A . 180 ASP CG   1 1 
       23  83702 1 1 180 ASP H    H -17.355  14.754   5.073 1.00 . A A . 180 ASP H    1 1 
       23  83703 1 1 180 ASP HA   H -18.292  17.053   6.454 1.00 . A A . 180 ASP HA   1 1 
       23  83704 1 1 180 ASP HB2  H -18.107  14.122   7.071 1.00 . A A . 180 ASP HB2  1 1 
       23  83705 1 1 180 ASP HB3  H -18.505  15.247   8.368 1.00 . A A . 180 ASP HB3  1 1 
       23  83706 1 1 180 ASP N    N -17.213  15.694   5.316 1.00 . A A . 180 ASP N    1 1 
       23  83707 1 1 180 ASP O    O -16.608  17.474   8.317 1.00 . A A . 180 ASP O    1 1 
       23  83708 1 1 180 ASP OD1  O -20.282  16.066   6.060 1.00 . A A . 180 ASP OD1  1 1 
       23  83709 1 1 180 ASP OD2  O -20.736  14.292   7.187 1.00 . A A . 180 ASP OD2  1 1 
       23  83710 1 1 181 TYR C    C -12.955  15.615   7.434 1.00 . A A . 181 TYR C    1 1 
       23  83711 1 1 181 TYR CA   C -14.208  16.117   8.143 1.00 . A A . 181 TYR CA   1 1 
       23  83712 1 1 181 TYR CB   C -14.332  15.434   9.504 1.00 . A A . 181 TYR CB   1 1 
       23  83713 1 1 181 TYR CD1  C -15.670  17.178  10.741 1.00 . A A . 181 TYR CD1  1 1 
       23  83714 1 1 181 TYR CD2  C -16.706  15.039  10.259 1.00 . A A . 181 TYR CD2  1 1 
       23  83715 1 1 181 TYR CE1  C -16.846  17.605  11.369 1.00 . A A . 181 TYR CE1  1 1 
       23  83716 1 1 181 TYR CE2  C -17.881  15.466  10.888 1.00 . A A . 181 TYR CE2  1 1 
       23  83717 1 1 181 TYR CG   C -15.600  15.895  10.186 1.00 . A A . 181 TYR CG   1 1 
       23  83718 1 1 181 TYR CZ   C -17.951  16.748  11.444 1.00 . A A . 181 TYR CZ   1 1 
       23  83719 1 1 181 TYR H    H -15.373  15.131   6.672 1.00 . A A . 181 TYR H    1 1 
       23  83720 1 1 181 TYR HA   H -14.119  17.184   8.294 1.00 . A A . 181 TYR HA   1 1 
       23  83721 1 1 181 TYR HB2  H -14.364  14.363   9.367 1.00 . A A . 181 TYR HB2  1 1 
       23  83722 1 1 181 TYR HB3  H -13.483  15.691  10.115 1.00 . A A . 181 TYR HB3  1 1 
       23  83723 1 1 181 TYR HD1  H -14.821  17.839  10.681 1.00 . A A . 181 TYR HD1  1 1 
       23  83724 1 1 181 TYR HD2  H -16.651  14.049   9.830 1.00 . A A . 181 TYR HD2  1 1 
       23  83725 1 1 181 TYR HE1  H -16.900  18.595  11.797 1.00 . A A . 181 TYR HE1  1 1 
       23  83726 1 1 181 TYR HE2  H -18.733  14.805  10.945 1.00 . A A . 181 TYR HE2  1 1 
       23  83727 1 1 181 TYR HH   H -19.076  16.884  12.980 1.00 . A A . 181 TYR HH   1 1 
       23  83728 1 1 181 TYR N    N -15.396  15.845   7.343 1.00 . A A . 181 TYR N    1 1 
       23  83729 1 1 181 TYR O    O -12.977  14.570   6.790 1.00 . A A . 181 TYR O    1 1 
       23  83730 1 1 181 TYR OH   O -19.109  17.169  12.064 1.00 . A A . 181 TYR OH   1 1 
       23  83731 1 1 182 LYS C    C  -9.508  16.988   7.269 1.00 . A A . 182 LYS C    1 1 
       23  83732 1 1 182 LYS CA   C -10.608  15.991   6.922 1.00 . A A . 182 LYS CA   1 1 
       23  83733 1 1 182 LYS CB   C -10.786  15.919   5.405 1.00 . A A . 182 LYS CB   1 1 
       23  83734 1 1 182 LYS CD   C -11.785  17.051   3.415 1.00 . A A . 182 LYS CD   1 1 
       23  83735 1 1 182 LYS CE   C -12.589  18.262   2.940 1.00 . A A . 182 LYS CE   1 1 
       23  83736 1 1 182 LYS CG   C -11.584  17.135   4.927 1.00 . A A . 182 LYS CG   1 1 
       23  83737 1 1 182 LYS H    H -11.910  17.196   8.079 1.00 . A A . 182 LYS H    1 1 
       23  83738 1 1 182 LYS HA   H -10.316  15.018   7.286 1.00 . A A . 182 LYS HA   1 1 
       23  83739 1 1 182 LYS HB2  H  -9.814  15.917   4.930 1.00 . A A . 182 LYS HB2  1 1 
       23  83740 1 1 182 LYS HB3  H -11.314  15.016   5.144 1.00 . A A . 182 LYS HB3  1 1 
       23  83741 1 1 182 LYS HD2  H -10.822  17.042   2.925 1.00 . A A . 182 LYS HD2  1 1 
       23  83742 1 1 182 LYS HD3  H -12.322  16.147   3.172 1.00 . A A . 182 LYS HD3  1 1 
       23  83743 1 1 182 LYS HE2  H -13.554  18.266   3.425 1.00 . A A . 182 LYS HE2  1 1 
       23  83744 1 1 182 LYS HE3  H -12.057  19.168   3.189 1.00 . A A . 182 LYS HE3  1 1 
       23  83745 1 1 182 LYS HG2  H -12.547  17.150   5.414 1.00 . A A . 182 LYS HG2  1 1 
       23  83746 1 1 182 LYS HG3  H -11.053  18.038   5.163 1.00 . A A . 182 LYS HG3  1 1 
       23  83747 1 1 182 LYS HZ1  H -12.034  18.739   0.990 1.00 . A A . 182 LYS HZ1  1 1 
       23  83748 1 1 182 LYS HZ2  H -13.710  18.570   1.212 1.00 . A A . 182 LYS HZ2  1 1 
       23  83749 1 1 182 LYS HZ3  H -12.715  17.195   1.156 1.00 . A A . 182 LYS HZ3  1 1 
       23  83750 1 1 182 LYS N    N -11.867  16.369   7.556 1.00 . A A . 182 LYS N    1 1 
       23  83751 1 1 182 LYS NZ   N -12.776  18.186   1.463 1.00 . A A . 182 LYS NZ   1 1 
       23  83752 1 1 182 LYS O    O  -9.417  18.060   6.676 1.00 . A A . 182 LYS O    1 1 
       23  83753 1 1 183 PHE C    C  -6.497  16.706   9.369 1.00 . A A . 183 PHE C    1 1 
       23  83754 1 1 183 PHE CA   C  -7.582  17.504   8.653 1.00 . A A . 183 PHE CA   1 1 
       23  83755 1 1 183 PHE CB   C  -8.112  18.603   9.572 1.00 . A A . 183 PHE CB   1 1 
       23  83756 1 1 183 PHE CD1  C  -8.396  20.634   8.109 1.00 . A A . 183 PHE CD1  1 1 
       23  83757 1 1 183 PHE CD2  C -10.362  19.351   8.719 1.00 . A A . 183 PHE CD2  1 1 
       23  83758 1 1 183 PHE CE1  C  -9.199  21.515   7.374 1.00 . A A . 183 PHE CE1  1 1 
       23  83759 1 1 183 PHE CE2  C -11.164  20.232   7.983 1.00 . A A . 183 PHE CE2  1 1 
       23  83760 1 1 183 PHE CG   C  -8.978  19.552   8.781 1.00 . A A . 183 PHE CG   1 1 
       23  83761 1 1 183 PHE CZ   C -10.583  21.314   7.311 1.00 . A A . 183 PHE CZ   1 1 
       23  83762 1 1 183 PHE H    H  -8.787  15.762   8.674 1.00 . A A . 183 PHE H    1 1 
       23  83763 1 1 183 PHE HA   H  -7.149  17.966   7.774 1.00 . A A . 183 PHE HA   1 1 
       23  83764 1 1 183 PHE HB2  H  -8.700  18.157  10.358 1.00 . A A . 183 PHE HB2  1 1 
       23  83765 1 1 183 PHE HB3  H  -7.283  19.144  10.001 1.00 . A A . 183 PHE HB3  1 1 
       23  83766 1 1 183 PHE HD1  H  -7.328  20.789   8.157 1.00 . A A . 183 PHE HD1  1 1 
       23  83767 1 1 183 PHE HD2  H -10.811  18.516   9.235 1.00 . A A . 183 PHE HD2  1 1 
       23  83768 1 1 183 PHE HE1  H  -8.750  22.350   6.856 1.00 . A A . 183 PHE HE1  1 1 
       23  83769 1 1 183 PHE HE2  H -12.232  20.076   7.933 1.00 . A A . 183 PHE HE2  1 1 
       23  83770 1 1 183 PHE HZ   H -11.202  21.994   6.745 1.00 . A A . 183 PHE HZ   1 1 
       23  83771 1 1 183 PHE N    N  -8.673  16.631   8.234 1.00 . A A . 183 PHE N    1 1 
       23  83772 1 1 183 PHE O    O  -6.710  15.553   9.743 1.00 . A A . 183 PHE O    1 1 
       23  83773 1 1 184 GLY C    C  -3.440  15.800   9.287 1.00 . A A . 184 GLY C    1 1 
       23  83774 1 1 184 GLY CA   C  -4.236  16.670  10.247 1.00 . A A . 184 GLY CA   1 1 
       23  83775 1 1 184 GLY H    H  -5.236  18.249   9.255 1.00 . A A . 184 GLY H    1 1 
       23  83776 1 1 184 GLY HA2  H  -3.582  17.420  10.670 1.00 . A A . 184 GLY HA2  1 1 
       23  83777 1 1 184 GLY HA3  H  -4.625  16.052  11.044 1.00 . A A . 184 GLY HA3  1 1 
       23  83778 1 1 184 GLY N    N  -5.341  17.331   9.565 1.00 . A A . 184 GLY N    1 1 
       23  83779 1 1 184 GLY O    O  -3.291  14.603   9.508 1.00 . A A . 184 GLY O    1 1 
       23  83780 1 1 185 GLY C    C  -1.063  14.857   7.886 1.00 . A A . 185 GLY C    1 1 
       23  83781 1 1 185 GLY CA   C  -2.173  15.676   7.224 1.00 . A A . 185 GLY CA   1 1 
       23  83782 1 1 185 GLY H    H  -3.111  17.365   8.085 1.00 . A A . 185 GLY H    1 1 
       23  83783 1 1 185 GLY HA2  H  -2.820  15.016   6.673 1.00 . A A . 185 GLY HA2  1 1 
       23  83784 1 1 185 GLY HA3  H  -1.759  16.383   6.545 1.00 . A A . 185 GLY HA3  1 1 
       23  83785 1 1 185 GLY N    N  -2.946  16.407   8.216 1.00 . A A . 185 GLY N    1 1 
       23  83786 1 1 185 GLY O    O  -1.328  13.979   8.707 1.00 . A A . 185 GLY O    1 1 
       23  83787 1 1 186 PRO C    C   1.263  14.332   9.655 1.00 . A A . 186 PRO C    1 1 
       23  83788 1 1 186 PRO CA   C   1.339  14.407   8.139 1.00 . A A . 186 PRO CA   1 1 
       23  83789 1 1 186 PRO CB   C   2.538  15.252   7.691 1.00 . A A . 186 PRO CB   1 1 
       23  83790 1 1 186 PRO CD   C   0.591  16.157   6.587 1.00 . A A . 186 PRO CD   1 1 
       23  83791 1 1 186 PRO CG   C   2.089  15.968   6.460 1.00 . A A . 186 PRO CG   1 1 
       23  83792 1 1 186 PRO HA   H   1.413  13.422   7.713 1.00 . A A . 186 PRO HA   1 1 
       23  83793 1 1 186 PRO HB2  H   2.800  15.970   8.463 1.00 . A A . 186 PRO HB2  1 1 
       23  83794 1 1 186 PRO HB3  H   3.381  14.621   7.468 1.00 . A A . 186 PRO HB3  1 1 
       23  83795 1 1 186 PRO HD2  H   0.351  17.149   6.955 1.00 . A A . 186 PRO HD2  1 1 
       23  83796 1 1 186 PRO HD3  H   0.107  15.976   5.630 1.00 . A A . 186 PRO HD3  1 1 
       23  83797 1 1 186 PRO HG2  H   2.579  16.928   6.382 1.00 . A A . 186 PRO HG2  1 1 
       23  83798 1 1 186 PRO HG3  H   2.304  15.370   5.584 1.00 . A A . 186 PRO HG3  1 1 
       23  83799 1 1 186 PRO N    N   0.173  15.135   7.558 1.00 . A A . 186 PRO N    1 1 
       23  83800 1 1 186 PRO O    O   0.946  15.313  10.324 1.00 . A A . 186 PRO O    1 1 
       23  83801 1 1 187 SER C    C   2.804  12.381  12.164 1.00 . A A . 187 SER C    1 1 
       23  83802 1 1 187 SER CA   C   1.493  12.936  11.629 1.00 . A A . 187 SER CA   1 1 
       23  83803 1 1 187 SER CB   C   0.351  11.968  11.968 1.00 . A A . 187 SER CB   1 1 
       23  83804 1 1 187 SER H    H   1.796  12.399   9.611 1.00 . A A . 187 SER H    1 1 
       23  83805 1 1 187 SER HA   H   1.289  13.878  12.130 1.00 . A A . 187 SER HA   1 1 
       23  83806 1 1 187 SER HB2  H   0.236  11.900  13.040 1.00 . A A . 187 SER HB2  1 1 
       23  83807 1 1 187 SER HB3  H  -0.567  12.331  11.527 1.00 . A A . 187 SER HB3  1 1 
       23  83808 1 1 187 SER HG   H  -0.151  10.286  11.131 1.00 . A A . 187 SER HG   1 1 
       23  83809 1 1 187 SER N    N   1.549  13.147  10.194 1.00 . A A . 187 SER N    1 1 
       23  83810 1 1 187 SER O    O   3.805  13.091  12.231 1.00 . A A . 187 SER O    1 1 
       23  83811 1 1 187 SER OG   O   0.661  10.682  11.452 1.00 . A A . 187 SER OG   1 1 
       23  83812 1 1 188 VAL C    C   3.822   8.964  13.100 1.00 . A A . 188 VAL C    1 1 
       23  83813 1 1 188 VAL CA   C   3.986  10.471  13.087 1.00 . A A . 188 VAL CA   1 1 
       23  83814 1 1 188 VAL CB   C   4.248  10.986  14.499 1.00 . A A . 188 VAL CB   1 1 
       23  83815 1 1 188 VAL CG1  C   3.001  10.768  15.360 1.00 . A A . 188 VAL CG1  1 1 
       23  83816 1 1 188 VAL CG2  C   5.429  10.228  15.109 1.00 . A A . 188 VAL CG2  1 1 
       23  83817 1 1 188 VAL H    H   1.971  10.580  12.444 1.00 . A A . 188 VAL H    1 1 
       23  83818 1 1 188 VAL HA   H   4.832  10.718  12.460 1.00 . A A . 188 VAL HA   1 1 
       23  83819 1 1 188 VAL HB   H   4.476  12.042  14.459 1.00 . A A . 188 VAL HB   1 1 
       23  83820 1 1 188 VAL HG11 H   2.905   9.718  15.590 1.00 . A A . 188 VAL HG11 1 1 
       23  83821 1 1 188 VAL HG12 H   2.126  11.099  14.822 1.00 . A A . 188 VAL HG12 1 1 
       23  83822 1 1 188 VAL HG13 H   3.094  11.332  16.276 1.00 . A A . 188 VAL HG13 1 1 
       23  83823 1 1 188 VAL HG21 H   5.802  10.770  15.963 1.00 . A A . 188 VAL HG21 1 1 
       23  83824 1 1 188 VAL HG22 H   6.215  10.133  14.374 1.00 . A A . 188 VAL HG22 1 1 
       23  83825 1 1 188 VAL HG23 H   5.105   9.246  15.421 1.00 . A A . 188 VAL HG23 1 1 
       23  83826 1 1 188 VAL N    N   2.791  11.108  12.546 1.00 . A A . 188 VAL N    1 1 
       23  83827 1 1 188 VAL O    O   2.703   8.478  13.004 1.00 . A A . 188 VAL O    1 1 
       23  83828 1 1 189 LYS C    C   6.246   6.214  12.871 1.00 . A A . 189 LYS C    1 1 
       23  83829 1 1 189 LYS CA   C   4.909   6.788  13.309 1.00 . A A . 189 LYS CA   1 1 
       23  83830 1 1 189 LYS CB   C   3.796   6.252  12.397 1.00 . A A . 189 LYS CB   1 1 
       23  83831 1 1 189 LYS CD   C   2.629   4.213  11.579 1.00 . A A . 189 LYS CD   1 1 
       23  83832 1 1 189 LYS CE   C   2.643   2.684  11.584 1.00 . A A . 189 LYS CE   1 1 
       23  83833 1 1 189 LYS CG   C   3.816   4.734  12.386 1.00 . A A . 189 LYS CG   1 1 
       23  83834 1 1 189 LYS H    H   5.785   8.713  13.395 1.00 . A A . 189 LYS H    1 1 
       23  83835 1 1 189 LYS HA   H   4.702   6.470  14.326 1.00 . A A . 189 LYS HA   1 1 
       23  83836 1 1 189 LYS HB2  H   2.834   6.572  12.769 1.00 . A A . 189 LYS HB2  1 1 
       23  83837 1 1 189 LYS HB3  H   3.941   6.638  11.400 1.00 . A A . 189 LYS HB3  1 1 
       23  83838 1 1 189 LYS HD2  H   1.711   4.566  12.024 1.00 . A A . 189 LYS HD2  1 1 
       23  83839 1 1 189 LYS HD3  H   2.700   4.564  10.562 1.00 . A A . 189 LYS HD3  1 1 
       23  83840 1 1 189 LYS HE2  H   3.549   2.331  11.116 1.00 . A A . 189 LYS HE2  1 1 
       23  83841 1 1 189 LYS HE3  H   2.601   2.328  12.602 1.00 . A A . 189 LYS HE3  1 1 
       23  83842 1 1 189 LYS HG2  H   4.731   4.396  11.918 1.00 . A A . 189 LYS HG2  1 1 
       23  83843 1 1 189 LYS HG3  H   3.764   4.362  13.393 1.00 . A A . 189 LYS HG3  1 1 
       23  83844 1 1 189 LYS HZ1  H   0.785   2.949  10.680 1.00 . A A . 189 LYS HZ1  1 1 
       23  83845 1 1 189 LYS HZ2  H   1.004   1.416  11.377 1.00 . A A . 189 LYS HZ2  1 1 
       23  83846 1 1 189 LYS HZ3  H   1.769   1.803   9.911 1.00 . A A . 189 LYS HZ3  1 1 
       23  83847 1 1 189 LYS N    N   4.935   8.245  13.262 1.00 . A A . 189 LYS N    1 1 
       23  83848 1 1 189 LYS NZ   N   1.461   2.175  10.830 1.00 . A A . 189 LYS NZ   1 1 
       23  83849 1 1 189 LYS O    O   6.989   6.852  12.131 1.00 . A A . 189 LYS O    1 1 
       23  83850 1 1 190 ASP C    C   7.642   3.682  11.572 1.00 . A A . 190 ASP C    1 1 
       23  83851 1 1 190 ASP CA   C   7.787   4.332  12.950 1.00 . A A . 190 ASP CA   1 1 
       23  83852 1 1 190 ASP CB   C   8.142   3.271  13.985 1.00 . A A . 190 ASP CB   1 1 
       23  83853 1 1 190 ASP CG   C   9.473   2.625  13.627 1.00 . A A . 190 ASP CG   1 1 
       23  83854 1 1 190 ASP H    H   5.900   4.535  13.907 1.00 . A A . 190 ASP H    1 1 
       23  83855 1 1 190 ASP HA   H   8.573   5.066  12.908 1.00 . A A . 190 ASP HA   1 1 
       23  83856 1 1 190 ASP HB2  H   8.214   3.732  14.957 1.00 . A A . 190 ASP HB2  1 1 
       23  83857 1 1 190 ASP HB3  H   7.370   2.515  14.003 1.00 . A A . 190 ASP HB3  1 1 
       23  83858 1 1 190 ASP N    N   6.539   4.994  13.320 1.00 . A A . 190 ASP N    1 1 
       23  83859 1 1 190 ASP O    O   6.828   2.778  11.380 1.00 . A A . 190 ASP O    1 1 
       23  83860 1 1 190 ASP OD1  O   9.994   2.936  12.568 1.00 . A A . 190 ASP OD1  1 1 
       23  83861 1 1 190 ASP OD2  O   9.954   1.828  14.416 1.00 . A A . 190 ASP OD2  1 1 
       23  83862 1 1 191 GLU C    C   8.978   2.207   9.212 1.00 . A A . 191 GLU C    1 1 
       23  83863 1 1 191 GLU CA   C   8.394   3.611   9.264 1.00 . A A . 191 GLU CA   1 1 
       23  83864 1 1 191 GLU CB   C   9.171   4.529   8.310 1.00 . A A . 191 GLU CB   1 1 
       23  83865 1 1 191 GLU CD   C   8.842   6.770   9.384 1.00 . A A . 191 GLU CD   1 1 
       23  83866 1 1 191 GLU CG   C   8.448   5.878   8.209 1.00 . A A . 191 GLU CG   1 1 
       23  83867 1 1 191 GLU H    H   9.077   4.859  10.832 1.00 . A A . 191 GLU H    1 1 
       23  83868 1 1 191 GLU HA   H   7.361   3.570   8.943 1.00 . A A . 191 GLU HA   1 1 
       23  83869 1 1 191 GLU HB2  H  10.170   4.673   8.689 1.00 . A A . 191 GLU HB2  1 1 
       23  83870 1 1 191 GLU HB3  H   9.217   4.073   7.334 1.00 . A A . 191 GLU HB3  1 1 
       23  83871 1 1 191 GLU HG2  H   8.746   6.367   7.287 1.00 . A A . 191 GLU HG2  1 1 
       23  83872 1 1 191 GLU HG3  H   7.384   5.731   8.202 1.00 . A A . 191 GLU HG3  1 1 
       23  83873 1 1 191 GLU N    N   8.438   4.148  10.618 1.00 . A A . 191 GLU N    1 1 
       23  83874 1 1 191 GLU O    O   8.738   1.464   8.270 1.00 . A A . 191 GLU O    1 1 
       23  83875 1 1 191 GLU OE1  O   9.525   6.282  10.269 1.00 . A A . 191 GLU OE1  1 1 
       23  83876 1 1 191 GLU OE2  O   8.421   7.912   9.402 1.00 . A A . 191 GLU OE2  1 1 
       23  83877 1 1 192 LYS C    C   9.319  -0.545  10.386 1.00 . A A . 192 LYS C    1 1 
       23  83878 1 1 192 LYS CA   C  10.377   0.547  10.290 1.00 . A A . 192 LYS CA   1 1 
       23  83879 1 1 192 LYS CB   C  11.315   0.467  11.496 1.00 . A A . 192 LYS CB   1 1 
       23  83880 1 1 192 LYS CD   C  13.376   1.427  12.540 1.00 . A A . 192 LYS CD   1 1 
       23  83881 1 1 192 LYS CE   C  14.222   0.152  12.588 1.00 . A A . 192 LYS CE   1 1 
       23  83882 1 1 192 LYS CG   C  12.499   1.416  11.285 1.00 . A A . 192 LYS CG   1 1 
       23  83883 1 1 192 LYS H    H   9.909   2.501  10.956 1.00 . A A . 192 LYS H    1 1 
       23  83884 1 1 192 LYS HA   H  10.956   0.393   9.390 1.00 . A A . 192 LYS HA   1 1 
       23  83885 1 1 192 LYS HB2  H  10.782   0.746  12.388 1.00 . A A . 192 LYS HB2  1 1 
       23  83886 1 1 192 LYS HB3  H  11.681  -0.543  11.596 1.00 . A A . 192 LYS HB3  1 1 
       23  83887 1 1 192 LYS HD2  H  14.025   2.290  12.519 1.00 . A A . 192 LYS HD2  1 1 
       23  83888 1 1 192 LYS HD3  H  12.749   1.472  13.419 1.00 . A A . 192 LYS HD3  1 1 
       23  83889 1 1 192 LYS HE2  H  13.594  -0.689  12.835 1.00 . A A . 192 LYS HE2  1 1 
       23  83890 1 1 192 LYS HE3  H  14.683  -0.013  11.626 1.00 . A A . 192 LYS HE3  1 1 
       23  83891 1 1 192 LYS HG2  H  13.080   1.085  10.437 1.00 . A A . 192 LYS HG2  1 1 
       23  83892 1 1 192 LYS HG3  H  12.132   2.413  11.098 1.00 . A A . 192 LYS HG3  1 1 
       23  83893 1 1 192 LYS HZ1  H  15.760  -0.615  13.759 1.00 . A A . 192 LYS HZ1  1 1 
       23  83894 1 1 192 LYS HZ2  H  14.849   0.600  14.520 1.00 . A A . 192 LYS HZ2  1 1 
       23  83895 1 1 192 LYS HZ3  H  15.974   1.007  13.314 1.00 . A A . 192 LYS HZ3  1 1 
       23  83896 1 1 192 LYS N    N   9.752   1.860  10.227 1.00 . A A . 192 LYS N    1 1 
       23  83897 1 1 192 LYS NZ   N  15.281   0.297  13.624 1.00 . A A . 192 LYS NZ   1 1 
       23  83898 1 1 192 LYS O    O   9.518  -1.661   9.904 1.00 . A A . 192 LYS O    1 1 
       23  83899 1 1 193 LEU C    C   6.602  -1.676   9.889 1.00 . A A . 193 LEU C    1 1 
       23  83900 1 1 193 LEU CA   C   7.143  -1.208  11.228 1.00 . A A . 193 LEU CA   1 1 
       23  83901 1 1 193 LEU CB   C   6.003  -0.572  12.030 1.00 . A A . 193 LEU CB   1 1 
       23  83902 1 1 193 LEU CD1  C   5.442   0.583  14.180 1.00 . A A . 193 LEU CD1  1 1 
       23  83903 1 1 193 LEU CD2  C   6.688  -1.590  14.218 1.00 . A A . 193 LEU CD2  1 1 
       23  83904 1 1 193 LEU CG   C   6.484  -0.276  13.454 1.00 . A A . 193 LEU CG   1 1 
       23  83905 1 1 193 LEU H    H   8.107   0.675  11.412 1.00 . A A . 193 LEU H    1 1 
       23  83906 1 1 193 LEU HA   H   7.528  -2.052  11.767 1.00 . A A . 193 LEU HA   1 1 
       23  83907 1 1 193 LEU HB2  H   5.684   0.340  11.555 1.00 . A A . 193 LEU HB2  1 1 
       23  83908 1 1 193 LEU HB3  H   5.168  -1.260  12.074 1.00 . A A . 193 LEU HB3  1 1 
       23  83909 1 1 193 LEU HD11 H   5.092   1.363  13.525 1.00 . A A . 193 LEU HD11 1 1 
       23  83910 1 1 193 LEU HD12 H   5.893   1.025  15.054 1.00 . A A . 193 LEU HD12 1 1 
       23  83911 1 1 193 LEU HD13 H   4.612  -0.039  14.478 1.00 . A A . 193 LEU HD13 1 1 
       23  83912 1 1 193 LEU HD21 H   6.568  -1.418  15.277 1.00 . A A . 193 LEU HD21 1 1 
       23  83913 1 1 193 LEU HD22 H   7.681  -1.964  14.032 1.00 . A A . 193 LEU HD22 1 1 
       23  83914 1 1 193 LEU HD23 H   5.962  -2.320  13.895 1.00 . A A . 193 LEU HD23 1 1 
       23  83915 1 1 193 LEU HG   H   7.422   0.262  13.408 1.00 . A A . 193 LEU HG   1 1 
       23  83916 1 1 193 LEU N    N   8.205  -0.226  11.039 1.00 . A A . 193 LEU N    1 1 
       23  83917 1 1 193 LEU O    O   6.412  -2.876   9.673 1.00 . A A . 193 LEU O    1 1 
       23  83918 1 1 194 PHE C    C   6.914  -0.751   6.581 1.00 . A A . 194 PHE C    1 1 
       23  83919 1 1 194 PHE CA   C   5.871  -1.072   7.647 1.00 . A A . 194 PHE CA   1 1 
       23  83920 1 1 194 PHE CB   C   4.585  -0.294   7.362 1.00 . A A . 194 PHE CB   1 1 
       23  83921 1 1 194 PHE CD1  C   2.996  -2.199   7.803 1.00 . A A . 194 PHE CD1  1 1 
       23  83922 1 1 194 PHE CD2  C   2.821  -0.201   9.164 1.00 . A A . 194 PHE CD2  1 1 
       23  83923 1 1 194 PHE CE1  C   1.936  -2.775   8.511 1.00 . A A . 194 PHE CE1  1 1 
       23  83924 1 1 194 PHE CE2  C   1.761  -0.775   9.872 1.00 . A A . 194 PHE CE2  1 1 
       23  83925 1 1 194 PHE CG   C   3.438  -0.911   8.130 1.00 . A A . 194 PHE CG   1 1 
       23  83926 1 1 194 PHE CZ   C   1.317  -2.062   9.546 1.00 . A A . 194 PHE CZ   1 1 
       23  83927 1 1 194 PHE H    H   6.550   0.201   9.200 1.00 . A A . 194 PHE H    1 1 
       23  83928 1 1 194 PHE HA   H   5.651  -2.131   7.602 1.00 . A A . 194 PHE HA   1 1 
       23  83929 1 1 194 PHE HB2  H   4.715   0.735   7.671 1.00 . A A . 194 PHE HB2  1 1 
       23  83930 1 1 194 PHE HB3  H   4.369  -0.326   6.306 1.00 . A A . 194 PHE HB3  1 1 
       23  83931 1 1 194 PHE HD1  H   3.474  -2.749   7.004 1.00 . A A . 194 PHE HD1  1 1 
       23  83932 1 1 194 PHE HD2  H   3.164   0.791   9.414 1.00 . A A . 194 PHE HD2  1 1 
       23  83933 1 1 194 PHE HE1  H   1.593  -3.768   8.260 1.00 . A A . 194 PHE HE1  1 1 
       23  83934 1 1 194 PHE HE2  H   1.283  -0.225  10.668 1.00 . A A . 194 PHE HE2  1 1 
       23  83935 1 1 194 PHE HZ   H   0.498  -2.506  10.092 1.00 . A A . 194 PHE HZ   1 1 
       23  83936 1 1 194 PHE N    N   6.372  -0.736   8.979 1.00 . A A . 194 PHE N    1 1 
       23  83937 1 1 194 PHE O    O   6.623  -0.791   5.386 1.00 . A A . 194 PHE O    1 1 
       23  83938 1 1 195 GLY C    C   8.939   1.275   5.444 1.00 . A A . 195 GLY C    1 1 
       23  83939 1 1 195 GLY CA   C   9.196  -0.083   6.095 1.00 . A A . 195 GLY CA   1 1 
       23  83940 1 1 195 GLY H    H   8.292  -0.403   7.983 1.00 . A A . 195 GLY H    1 1 
       23  83941 1 1 195 GLY HA2  H  10.131  -0.045   6.635 1.00 . A A . 195 GLY HA2  1 1 
       23  83942 1 1 195 GLY HA3  H   9.257  -0.833   5.329 1.00 . A A . 195 GLY HA3  1 1 
       23  83943 1 1 195 GLY N    N   8.121  -0.423   7.020 1.00 . A A . 195 GLY N    1 1 
       23  83944 1 1 195 GLY O    O   8.248   2.124   6.004 1.00 . A A . 195 GLY O    1 1 
       23  83945 1 1 196 VAL C    C   7.887   2.838   3.015 1.00 . A A . 196 VAL C    1 1 
       23  83946 1 1 196 VAL CA   C   9.321   2.717   3.525 1.00 . A A . 196 VAL CA   1 1 
       23  83947 1 1 196 VAL CB   C  10.296   2.788   2.352 1.00 . A A . 196 VAL CB   1 1 
       23  83948 1 1 196 VAL CG1  C   9.979   1.672   1.358 1.00 . A A . 196 VAL CG1  1 1 
       23  83949 1 1 196 VAL CG2  C  10.160   4.144   1.658 1.00 . A A . 196 VAL CG2  1 1 
       23  83950 1 1 196 VAL H    H  10.034   0.748   3.853 1.00 . A A . 196 VAL H    1 1 
       23  83951 1 1 196 VAL HA   H   9.519   3.542   4.194 1.00 . A A . 196 VAL HA   1 1 
       23  83952 1 1 196 VAL HB   H  11.306   2.668   2.719 1.00 . A A . 196 VAL HB   1 1 
       23  83953 1 1 196 VAL HG11 H   9.819   0.748   1.894 1.00 . A A . 196 VAL HG11 1 1 
       23  83954 1 1 196 VAL HG12 H  10.806   1.554   0.675 1.00 . A A . 196 VAL HG12 1 1 
       23  83955 1 1 196 VAL HG13 H   9.087   1.926   0.803 1.00 . A A . 196 VAL HG13 1 1 
       23  83956 1 1 196 VAL HG21 H  10.186   4.932   2.396 1.00 . A A . 196 VAL HG21 1 1 
       23  83957 1 1 196 VAL HG22 H   9.221   4.182   1.124 1.00 . A A . 196 VAL HG22 1 1 
       23  83958 1 1 196 VAL HG23 H  10.975   4.275   0.962 1.00 . A A . 196 VAL HG23 1 1 
       23  83959 1 1 196 VAL N    N   9.499   1.468   4.256 1.00 . A A . 196 VAL N    1 1 
       23  83960 1 1 196 VAL O    O   7.393   3.938   2.778 1.00 . A A . 196 VAL O    1 1 
       23  83961 1 1 197 GLY C    C   5.507   0.320   1.763 1.00 . A A . 197 GLY C    1 1 
       23  83962 1 1 197 GLY CA   C   5.859   1.682   2.336 1.00 . A A . 197 GLY CA   1 1 
       23  83963 1 1 197 GLY H    H   7.680   0.845   3.037 1.00 . A A . 197 GLY H    1 1 
       23  83964 1 1 197 GLY HA2  H   5.187   1.915   3.146 1.00 . A A . 197 GLY HA2  1 1 
       23  83965 1 1 197 GLY HA3  H   5.757   2.420   1.560 1.00 . A A . 197 GLY HA3  1 1 
       23  83966 1 1 197 GLY N    N   7.231   1.695   2.833 1.00 . A A . 197 GLY N    1 1 
       23  83967 1 1 197 GLY O    O   5.616  -0.700   2.446 1.00 . A A . 197 GLY O    1 1 
       23  83968 1 1 198 THR C    C   5.404  -1.061  -1.506 1.00 . A A . 198 THR C    1 1 
       23  83969 1 1 198 THR CA   C   4.706  -0.950  -0.156 1.00 . A A . 198 THR CA   1 1 
       23  83970 1 1 198 THR CB   C   3.191  -1.016  -0.355 1.00 . A A . 198 THR CB   1 1 
       23  83971 1 1 198 THR CG2  C   2.487  -0.622   0.947 1.00 . A A . 198 THR CG2  1 1 
       23  83972 1 1 198 THR H    H   4.992   1.151   0.010 1.00 . A A . 198 THR H    1 1 
       23  83973 1 1 198 THR HA   H   5.013  -1.781   0.459 1.00 . A A . 198 THR HA   1 1 
       23  83974 1 1 198 THR HB   H   2.906  -2.020  -0.623 1.00 . A A . 198 THR HB   1 1 
       23  83975 1 1 198 THR HG1  H   1.877   0.078  -1.282 1.00 . A A . 198 THR HG1  1 1 
       23  83976 1 1 198 THR HG21 H   1.484  -1.022   0.949 1.00 . A A . 198 THR HG21 1 1 
       23  83977 1 1 198 THR HG22 H   2.444   0.455   1.022 1.00 . A A . 198 THR HG22 1 1 
       23  83978 1 1 198 THR HG23 H   3.032  -1.017   1.791 1.00 . A A . 198 THR HG23 1 1 
       23  83979 1 1 198 THR N    N   5.072   0.305   0.502 1.00 . A A . 198 THR N    1 1 
       23  83980 1 1 198 THR O    O   5.784  -0.056  -2.102 1.00 . A A . 198 THR O    1 1 
       23  83981 1 1 198 THR OG1  O   2.811  -0.118  -1.384 1.00 . A A . 198 THR OG1  1 1 
       23  83982 1 1 199 GLY C    C   6.002  -3.954  -3.733 1.00 . A A . 199 GLY C    1 1 
       23  83983 1 1 199 GLY CA   C   6.226  -2.526  -3.260 1.00 . A A . 199 GLY CA   1 1 
       23  83984 1 1 199 GLY H    H   5.241  -3.052  -1.462 1.00 . A A . 199 GLY H    1 1 
       23  83985 1 1 199 GLY HA2  H   5.833  -1.843  -3.994 1.00 . A A . 199 GLY HA2  1 1 
       23  83986 1 1 199 GLY HA3  H   7.287  -2.355  -3.150 1.00 . A A . 199 GLY HA3  1 1 
       23  83987 1 1 199 GLY N    N   5.566  -2.291  -1.982 1.00 . A A . 199 GLY N    1 1 
       23  83988 1 1 199 GLY O    O   5.182  -4.685  -3.175 1.00 . A A . 199 GLY O    1 1 
       23  83989 1 1 200 MET C    C   7.641  -6.628  -4.712 1.00 . A A . 200 MET C    1 1 
       23  83990 1 1 200 MET CA   C   6.600  -5.701  -5.320 1.00 . A A . 200 MET CA   1 1 
       23  83991 1 1 200 MET CB   C   6.769  -5.666  -6.839 1.00 . A A . 200 MET CB   1 1 
       23  83992 1 1 200 MET CE   C   5.767  -6.522  -9.642 1.00 . A A . 200 MET CE   1 1 
       23  83993 1 1 200 MET CG   C   5.599  -4.906  -7.466 1.00 . A A . 200 MET CG   1 1 
       23  83994 1 1 200 MET H    H   7.369  -3.731  -5.181 1.00 . A A . 200 MET H    1 1 
       23  83995 1 1 200 MET HA   H   5.614  -6.083  -5.090 1.00 . A A . 200 MET HA   1 1 
       23  83996 1 1 200 MET HB2  H   7.697  -5.171  -7.086 1.00 . A A . 200 MET HB2  1 1 
       23  83997 1 1 200 MET HB3  H   6.785  -6.676  -7.221 1.00 . A A . 200 MET HB3  1 1 
       23  83998 1 1 200 MET HE1  H   5.118  -7.013  -8.933 1.00 . A A . 200 MET HE1  1 1 
       23  83999 1 1 200 MET HE2  H   6.752  -6.957  -9.585 1.00 . A A . 200 MET HE2  1 1 
       23  84000 1 1 200 MET HE3  H   5.378  -6.646 -10.642 1.00 . A A . 200 MET HE3  1 1 
       23  84001 1 1 200 MET HG2  H   4.682  -5.438  -7.282 1.00 . A A . 200 MET HG2  1 1 
       23  84002 1 1 200 MET HG3  H   5.535  -3.920  -7.029 1.00 . A A . 200 MET HG3  1 1 
       23  84003 1 1 200 MET N    N   6.731  -4.353  -4.773 1.00 . A A . 200 MET N    1 1 
       23  84004 1 1 200 MET O    O   8.803  -6.254  -4.546 1.00 . A A . 200 MET O    1 1 
       23  84005 1 1 200 MET SD   S   5.865  -4.759  -9.249 1.00 . A A . 200 MET SD   1 1 
       23  84006 1 1 201 GLY C    C   8.872  -9.599  -4.826 1.00 . A A . 201 GLY C    1 1 
       23  84007 1 1 201 GLY CA   C   8.125  -8.810  -3.770 1.00 . A A . 201 GLY CA   1 1 
       23  84008 1 1 201 GLY H    H   6.280  -8.090  -4.517 1.00 . A A . 201 GLY H    1 1 
       23  84009 1 1 201 GLY HA2  H   8.837  -8.297  -3.138 1.00 . A A . 201 GLY HA2  1 1 
       23  84010 1 1 201 GLY HA3  H   7.554  -9.501  -3.161 1.00 . A A . 201 GLY HA3  1 1 
       23  84011 1 1 201 GLY N    N   7.219  -7.842  -4.370 1.00 . A A . 201 GLY N    1 1 
       23  84012 1 1 201 GLY O    O   8.297 -10.445  -5.512 1.00 . A A . 201 GLY O    1 1 
       23  84013 1 1 202 LEU C    C  12.179 -10.674  -5.264 1.00 . A A . 202 LEU C    1 1 
       23  84014 1 1 202 LEU CA   C  10.995 -10.008  -5.951 1.00 . A A . 202 LEU CA   1 1 
       23  84015 1 1 202 LEU CB   C  11.503  -9.027  -6.999 1.00 . A A . 202 LEU CB   1 1 
       23  84016 1 1 202 LEU CD1  C  10.817  -7.309  -8.681 1.00 . A A . 202 LEU CD1  1 1 
       23  84017 1 1 202 LEU CD2  C   9.478  -9.408  -8.425 1.00 . A A . 202 LEU CD2  1 1 
       23  84018 1 1 202 LEU CG   C  10.310  -8.355  -7.683 1.00 . A A . 202 LEU CG   1 1 
       23  84019 1 1 202 LEU H    H  10.573  -8.624  -4.403 1.00 . A A . 202 LEU H    1 1 
       23  84020 1 1 202 LEU HA   H  10.413 -10.779  -6.436 1.00 . A A . 202 LEU HA   1 1 
       23  84021 1 1 202 LEU HB2  H  12.122  -8.282  -6.531 1.00 . A A . 202 LEU HB2  1 1 
       23  84022 1 1 202 LEU HB3  H  12.080  -9.561  -7.739 1.00 . A A . 202 LEU HB3  1 1 
       23  84023 1 1 202 LEU HD11 H  11.640  -6.765  -8.248 1.00 . A A . 202 LEU HD11 1 1 
       23  84024 1 1 202 LEU HD12 H  10.016  -6.625  -8.918 1.00 . A A . 202 LEU HD12 1 1 
       23  84025 1 1 202 LEU HD13 H  11.147  -7.803  -9.584 1.00 . A A . 202 LEU HD13 1 1 
       23  84026 1 1 202 LEU HD21 H   8.952  -8.942  -9.241 1.00 . A A . 202 LEU HD21 1 1 
       23  84027 1 1 202 LEU HD22 H   8.764  -9.846  -7.746 1.00 . A A . 202 LEU HD22 1 1 
       23  84028 1 1 202 LEU HD23 H  10.128 -10.180  -8.814 1.00 . A A . 202 LEU HD23 1 1 
       23  84029 1 1 202 LEU HG   H   9.696  -7.871  -6.936 1.00 . A A . 202 LEU HG   1 1 
       23  84030 1 1 202 LEU N    N  10.165  -9.317  -4.965 1.00 . A A . 202 LEU N    1 1 
       23  84031 1 1 202 LEU O    O  12.557 -10.305  -4.158 1.00 . A A . 202 LEU O    1 1 
       23  84032 1 1 203 ARG C    C  15.214 -11.664  -5.722 1.00 . A A . 203 ARG C    1 1 
       23  84033 1 1 203 ARG CA   C  13.913 -12.378  -5.373 1.00 . A A . 203 ARG CA   1 1 
       23  84034 1 1 203 ARG CB   C  13.953 -13.809  -5.915 1.00 . A A . 203 ARG CB   1 1 
       23  84035 1 1 203 ARG CD   C  12.759 -16.004  -5.965 1.00 . A A . 203 ARG CD   1 1 
       23  84036 1 1 203 ARG CG   C  12.734 -14.580  -5.406 1.00 . A A . 203 ARG CG   1 1 
       23  84037 1 1 203 ARG CZ   C  12.535 -17.108  -8.116 1.00 . A A . 203 ARG CZ   1 1 
       23  84038 1 1 203 ARG H    H  12.437 -11.921  -6.814 1.00 . A A . 203 ARG H    1 1 
       23  84039 1 1 203 ARG HA   H  13.821 -12.420  -4.301 1.00 . A A . 203 ARG HA   1 1 
       23  84040 1 1 203 ARG HB2  H  13.939 -13.785  -6.995 1.00 . A A . 203 ARG HB2  1 1 
       23  84041 1 1 203 ARG HB3  H  14.853 -14.299  -5.576 1.00 . A A . 203 ARG HB3  1 1 
       23  84042 1 1 203 ARG HD2  H  13.722 -16.449  -5.764 1.00 . A A . 203 ARG HD2  1 1 
       23  84043 1 1 203 ARG HD3  H  11.990 -16.590  -5.485 1.00 . A A . 203 ARG HD3  1 1 
       23  84044 1 1 203 ARG HE   H  12.371 -15.130  -7.856 1.00 . A A . 203 ARG HE   1 1 
       23  84045 1 1 203 ARG HG2  H  12.754 -14.615  -4.326 1.00 . A A . 203 ARG HG2  1 1 
       23  84046 1 1 203 ARG HG3  H  11.835 -14.085  -5.734 1.00 . A A . 203 ARG HG3  1 1 
       23  84047 1 1 203 ARG HH11 H  12.905 -18.285  -6.539 1.00 . A A . 203 ARG HH11 1 1 
       23  84048 1 1 203 ARG HH12 H  12.749 -19.098  -8.061 1.00 . A A . 203 ARG HH12 1 1 
       23  84049 1 1 203 ARG HH21 H  12.165 -16.189  -9.855 1.00 . A A . 203 ARG HH21 1 1 
       23  84050 1 1 203 ARG HH22 H  12.330 -17.911  -9.938 1.00 . A A . 203 ARG HH22 1 1 
       23  84051 1 1 203 ARG N    N  12.768 -11.667  -5.928 1.00 . A A . 203 ARG N    1 1 
       23  84052 1 1 203 ARG NE   N  12.531 -15.985  -7.405 1.00 . A A . 203 ARG NE   1 1 
       23  84053 1 1 203 ARG NH1  N  12.746 -18.253  -7.526 1.00 . A A . 203 ARG NH1  1 1 
       23  84054 1 1 203 ARG NH2  N  12.327 -17.066  -9.403 1.00 . A A . 203 ARG NH2  1 1 
       23  84055 1 1 203 ARG O    O  15.320 -11.030  -6.759 1.00 . A A . 203 ARG O    1 1 
       23  84056 1 1 204 LYS C    C  18.023 -11.471  -6.458 1.00 . A A . 204 LYS C    1 1 
       23  84057 1 1 204 LYS CA   C  17.490 -11.127  -5.077 1.00 . A A . 204 LYS CA   1 1 
       23  84058 1 1 204 LYS CB   C  18.502 -11.597  -4.023 1.00 . A A . 204 LYS CB   1 1 
       23  84059 1 1 204 LYS CD   C  19.085 -11.552  -1.592 1.00 . A A . 204 LYS CD   1 1 
       23  84060 1 1 204 LYS CE   C  18.639 -11.068  -0.211 1.00 . A A . 204 LYS CE   1 1 
       23  84061 1 1 204 LYS CG   C  18.096 -11.059  -2.650 1.00 . A A . 204 LYS CG   1 1 
       23  84062 1 1 204 LYS H    H  16.069 -12.306  -4.028 1.00 . A A . 204 LYS H    1 1 
       23  84063 1 1 204 LYS HA   H  17.373 -10.065  -4.995 1.00 . A A . 204 LYS HA   1 1 
       23  84064 1 1 204 LYS HB2  H  18.520 -12.680  -3.994 1.00 . A A . 204 LYS HB2  1 1 
       23  84065 1 1 204 LYS HB3  H  19.485 -11.230  -4.276 1.00 . A A . 204 LYS HB3  1 1 
       23  84066 1 1 204 LYS HD2  H  19.115 -12.632  -1.604 1.00 . A A . 204 LYS HD2  1 1 
       23  84067 1 1 204 LYS HD3  H  20.068 -11.162  -1.809 1.00 . A A . 204 LYS HD3  1 1 
       23  84068 1 1 204 LYS HE2  H  17.612 -11.356  -0.043 1.00 . A A . 204 LYS HE2  1 1 
       23  84069 1 1 204 LYS HE3  H  19.267 -11.513   0.546 1.00 . A A . 204 LYS HE3  1 1 
       23  84070 1 1 204 LYS HG2  H  18.101  -9.979  -2.674 1.00 . A A . 204 LYS HG2  1 1 
       23  84071 1 1 204 LYS HG3  H  17.105 -11.410  -2.405 1.00 . A A . 204 LYS HG3  1 1 
       23  84072 1 1 204 LYS HZ1  H  17.984  -9.150  -0.689 1.00 . A A . 204 LYS HZ1  1 1 
       23  84073 1 1 204 LYS HZ2  H  19.671  -9.290  -0.543 1.00 . A A . 204 LYS HZ2  1 1 
       23  84074 1 1 204 LYS HZ3  H  18.693  -9.275   0.846 1.00 . A A . 204 LYS HZ3  1 1 
       23  84075 1 1 204 LYS N    N  16.206 -11.783  -4.846 1.00 . A A . 204 LYS N    1 1 
       23  84076 1 1 204 LYS NZ   N  18.755  -9.583  -0.144 1.00 . A A . 204 LYS NZ   1 1 
       23  84077 1 1 204 LYS O    O  18.426 -10.578  -7.210 1.00 . A A . 204 LYS O    1 1 
       23  84078 1 1 205 GLU C    C  18.096 -12.198  -9.196 1.00 . A A . 205 GLU C    1 1 
       23  84079 1 1 205 GLU CA   C  18.497 -13.192  -8.109 1.00 . A A . 205 GLU CA   1 1 
       23  84080 1 1 205 GLU CB   C  17.906 -14.566  -8.445 1.00 . A A . 205 GLU CB   1 1 
       23  84081 1 1 205 GLU CD   C  20.030 -15.490  -9.389 1.00 . A A . 205 GLU CD   1 1 
       23  84082 1 1 205 GLU CG   C  18.583 -15.120  -9.701 1.00 . A A . 205 GLU CG   1 1 
       23  84083 1 1 205 GLU H    H  17.687 -13.424  -6.167 1.00 . A A . 205 GLU H    1 1 
       23  84084 1 1 205 GLU HA   H  19.570 -13.272  -8.080 1.00 . A A . 205 GLU HA   1 1 
       23  84085 1 1 205 GLU HB2  H  18.068 -15.241  -7.618 1.00 . A A . 205 GLU HB2  1 1 
       23  84086 1 1 205 GLU HB3  H  16.845 -14.468  -8.627 1.00 . A A . 205 GLU HB3  1 1 
       23  84087 1 1 205 GLU HG2  H  18.054 -15.999 -10.035 1.00 . A A . 205 GLU HG2  1 1 
       23  84088 1 1 205 GLU HG3  H  18.566 -14.379 -10.481 1.00 . A A . 205 GLU HG3  1 1 
       23  84089 1 1 205 GLU N    N  18.012 -12.753  -6.802 1.00 . A A . 205 GLU N    1 1 
       23  84090 1 1 205 GLU O    O  18.756 -12.090 -10.227 1.00 . A A . 205 GLU O    1 1 
       23  84091 1 1 205 GLU OE1  O  20.394 -15.453  -8.225 1.00 . A A . 205 GLU OE1  1 1 
       23  84092 1 1 205 GLU OE2  O  20.755 -15.802 -10.319 1.00 . A A . 205 GLU OE2  1 1 
       23  84093 1 1 206 ASP C    C  17.492  -9.272  -9.959 1.00 . A A . 206 ASP C    1 1 
       23  84094 1 1 206 ASP CA   C  16.548 -10.466  -9.909 1.00 . A A . 206 ASP CA   1 1 
       23  84095 1 1 206 ASP CB   C  15.144  -9.993  -9.517 1.00 . A A . 206 ASP CB   1 1 
       23  84096 1 1 206 ASP CG   C  14.127 -11.095  -9.799 1.00 . A A . 206 ASP CG   1 1 
       23  84097 1 1 206 ASP H    H  16.538 -11.565  -8.101 1.00 . A A . 206 ASP H    1 1 
       23  84098 1 1 206 ASP HA   H  16.504 -10.922 -10.882 1.00 . A A . 206 ASP HA   1 1 
       23  84099 1 1 206 ASP HB2  H  15.125  -9.743  -8.475 1.00 . A A . 206 ASP HB2  1 1 
       23  84100 1 1 206 ASP HB3  H  14.891  -9.120 -10.075 1.00 . A A . 206 ASP HB3  1 1 
       23  84101 1 1 206 ASP N    N  17.020 -11.454  -8.948 1.00 . A A . 206 ASP N    1 1 
       23  84102 1 1 206 ASP O    O  17.068  -8.129  -9.825 1.00 . A A . 206 ASP O    1 1 
       23  84103 1 1 206 ASP OD1  O  14.473 -12.028 -10.504 1.00 . A A . 206 ASP OD1  1 1 
       23  84104 1 1 206 ASP OD2  O  13.017 -10.990  -9.310 1.00 . A A . 206 ASP OD2  1 1 
       23  84105 1 1 207 ASN C    C  19.538  -7.577 -11.407 1.00 . A A . 207 ASN C    1 1 
       23  84106 1 1 207 ASN CA   C  19.768  -8.482 -10.207 1.00 . A A . 207 ASN CA   1 1 
       23  84107 1 1 207 ASN CB   C  21.175  -9.090 -10.296 1.00 . A A . 207 ASN CB   1 1 
       23  84108 1 1 207 ASN CG   C  22.219  -7.981 -10.397 1.00 . A A . 207 ASN CG   1 1 
       23  84109 1 1 207 ASN H    H  19.059 -10.475 -10.262 1.00 . A A . 207 ASN H    1 1 
       23  84110 1 1 207 ASN HA   H  19.706  -7.895  -9.304 1.00 . A A . 207 ASN HA   1 1 
       23  84111 1 1 207 ASN HB2  H  21.368  -9.682  -9.412 1.00 . A A . 207 ASN HB2  1 1 
       23  84112 1 1 207 ASN HB3  H  21.240  -9.721 -11.170 1.00 . A A . 207 ASN HB3  1 1 
       23  84113 1 1 207 ASN HD21 H  23.764  -9.226 -10.325 1.00 . A A . 207 ASN HD21 1 1 
       23  84114 1 1 207 ASN HD22 H  24.163  -7.582 -10.458 1.00 . A A . 207 ASN HD22 1 1 
       23  84115 1 1 207 ASN N    N  18.777  -9.547 -10.149 1.00 . A A . 207 ASN N    1 1 
       23  84116 1 1 207 ASN ND2  N  23.487  -8.289 -10.393 1.00 . A A . 207 ASN ND2  1 1 
       23  84117 1 1 207 ASN O    O  19.581  -6.349 -11.294 1.00 . A A . 207 ASN O    1 1 
       23  84118 1 1 207 ASN OD1  O  21.869  -6.805 -10.483 1.00 . A A . 207 ASN OD1  1 1 
       23  84119 1 1 208 GLU C    C  17.656  -6.790 -13.767 1.00 . A A . 208 GLU C    1 1 
       23  84120 1 1 208 GLU CA   C  19.040  -7.422 -13.776 1.00 . A A . 208 GLU CA   1 1 
       23  84121 1 1 208 GLU CB   C  19.177  -8.338 -14.999 1.00 . A A . 208 GLU CB   1 1 
       23  84122 1 1 208 GLU CD   C  20.764  -9.763 -16.311 1.00 . A A . 208 GLU CD   1 1 
       23  84123 1 1 208 GLU CG   C  20.634  -8.783 -15.149 1.00 . A A . 208 GLU CG   1 1 
       23  84124 1 1 208 GLU H    H  19.241  -9.165 -12.599 1.00 . A A . 208 GLU H    1 1 
       23  84125 1 1 208 GLU HA   H  19.784  -6.641 -13.850 1.00 . A A . 208 GLU HA   1 1 
       23  84126 1 1 208 GLU HB2  H  18.546  -9.205 -14.872 1.00 . A A . 208 GLU HB2  1 1 
       23  84127 1 1 208 GLU HB3  H  18.876  -7.801 -15.888 1.00 . A A . 208 GLU HB3  1 1 
       23  84128 1 1 208 GLU HG2  H  21.256  -7.920 -15.337 1.00 . A A . 208 GLU HG2  1 1 
       23  84129 1 1 208 GLU HG3  H  20.956  -9.266 -14.238 1.00 . A A . 208 GLU HG3  1 1 
       23  84130 1 1 208 GLU N    N  19.279  -8.187 -12.562 1.00 . A A . 208 GLU N    1 1 
       23  84131 1 1 208 GLU O    O  17.498  -5.602 -14.059 1.00 . A A . 208 GLU O    1 1 
       23  84132 1 1 208 GLU OE1  O  19.759 -10.031 -16.949 1.00 . A A . 208 GLU OE1  1 1 
       23  84133 1 1 208 GLU OE2  O  21.866 -10.232 -16.544 1.00 . A A . 208 GLU OE2  1 1 
       23  84134 1 1 209 LEU C    C  15.136  -5.996 -12.348 1.00 . A A . 209 LEU C    1 1 
       23  84135 1 1 209 LEU CA   C  15.276  -7.104 -13.383 1.00 . A A . 209 LEU CA   1 1 
       23  84136 1 1 209 LEU CB   C  14.325  -8.253 -13.053 1.00 . A A . 209 LEU CB   1 1 
       23  84137 1 1 209 LEU CD1  C  12.504  -7.093 -14.323 1.00 . A A . 209 LEU CD1  1 1 
       23  84138 1 1 209 LEU CD2  C  11.939  -8.881 -12.667 1.00 . A A . 209 LEU CD2  1 1 
       23  84139 1 1 209 LEU CG   C  12.891  -7.726 -12.981 1.00 . A A . 209 LEU CG   1 1 
       23  84140 1 1 209 LEU H    H  16.837  -8.534 -13.193 1.00 . A A . 209 LEU H    1 1 
       23  84141 1 1 209 LEU HA   H  15.030  -6.709 -14.358 1.00 . A A . 209 LEU HA   1 1 
       23  84142 1 1 209 LEU HB2  H  14.391  -9.008 -13.826 1.00 . A A . 209 LEU HB2  1 1 
       23  84143 1 1 209 LEU HB3  H  14.596  -8.681 -12.119 1.00 . A A . 209 LEU HB3  1 1 
       23  84144 1 1 209 LEU HD11 H  12.993  -7.625 -15.129 1.00 . A A . 209 LEU HD11 1 1 
       23  84145 1 1 209 LEU HD12 H  12.816  -6.059 -14.335 1.00 . A A . 209 LEU HD12 1 1 
       23  84146 1 1 209 LEU HD13 H  11.437  -7.145 -14.456 1.00 . A A . 209 LEU HD13 1 1 
       23  84147 1 1 209 LEU HD21 H  12.194  -9.310 -11.713 1.00 . A A . 209 LEU HD21 1 1 
       23  84148 1 1 209 LEU HD22 H  12.022  -9.632 -13.438 1.00 . A A . 209 LEU HD22 1 1 
       23  84149 1 1 209 LEU HD23 H  10.924  -8.509 -12.637 1.00 . A A . 209 LEU HD23 1 1 
       23  84150 1 1 209 LEU HG   H  12.818  -6.983 -12.202 1.00 . A A . 209 LEU HG   1 1 
       23  84151 1 1 209 LEU N    N  16.651  -7.594 -13.422 1.00 . A A . 209 LEU N    1 1 
       23  84152 1 1 209 LEU O    O  14.500  -4.971 -12.604 1.00 . A A . 209 LEU O    1 1 
       23  84153 1 1 210 ARG C    C  16.360  -3.927 -10.564 1.00 . A A . 210 ARG C    1 1 
       23  84154 1 1 210 ARG CA   C  15.677  -5.215 -10.107 1.00 . A A . 210 ARG CA   1 1 
       23  84155 1 1 210 ARG CB   C  16.362  -5.754  -8.857 1.00 . A A . 210 ARG CB   1 1 
       23  84156 1 1 210 ARG CD   C  16.908  -5.280  -6.469 1.00 . A A . 210 ARG CD   1 1 
       23  84157 1 1 210 ARG CG   C  16.239  -4.731  -7.729 1.00 . A A . 210 ARG CG   1 1 
       23  84158 1 1 210 ARG CZ   C  17.455  -3.344  -5.106 1.00 . A A . 210 ARG CZ   1 1 
       23  84159 1 1 210 ARG H    H  16.206  -7.046 -11.028 1.00 . A A . 210 ARG H    1 1 
       23  84160 1 1 210 ARG HA   H  14.644  -4.999  -9.881 1.00 . A A . 210 ARG HA   1 1 
       23  84161 1 1 210 ARG HB2  H  15.885  -6.674  -8.556 1.00 . A A . 210 ARG HB2  1 1 
       23  84162 1 1 210 ARG HB3  H  17.406  -5.934  -9.069 1.00 . A A . 210 ARG HB3  1 1 
       23  84163 1 1 210 ARG HD2  H  16.501  -6.254  -6.245 1.00 . A A . 210 ARG HD2  1 1 
       23  84164 1 1 210 ARG HD3  H  17.972  -5.370  -6.638 1.00 . A A . 210 ARG HD3  1 1 
       23  84165 1 1 210 ARG HE   H  15.907  -4.560  -4.744 1.00 . A A . 210 ARG HE   1 1 
       23  84166 1 1 210 ARG HG2  H  16.729  -3.813  -8.020 1.00 . A A . 210 ARG HG2  1 1 
       23  84167 1 1 210 ARG HG3  H  15.198  -4.536  -7.529 1.00 . A A . 210 ARG HG3  1 1 
       23  84168 1 1 210 ARG HH11 H  18.649  -3.703  -6.674 1.00 . A A . 210 ARG HH11 1 1 
       23  84169 1 1 210 ARG HH12 H  19.062  -2.319  -5.719 1.00 . A A . 210 ARG HH12 1 1 
       23  84170 1 1 210 ARG HH21 H  16.443  -2.745  -3.487 1.00 . A A . 210 ARG HH21 1 1 
       23  84171 1 1 210 ARG HH22 H  17.813  -1.776  -3.915 1.00 . A A . 210 ARG HH22 1 1 
       23  84172 1 1 210 ARG N    N  15.729  -6.209 -11.179 1.00 . A A . 210 ARG N    1 1 
       23  84173 1 1 210 ARG NE   N  16.666  -4.387  -5.341 1.00 . A A . 210 ARG NE   1 1 
       23  84174 1 1 210 ARG NH1  N  18.468  -3.103  -5.894 1.00 . A A . 210 ARG NH1  1 1 
       23  84175 1 1 210 ARG NH2  N  17.219  -2.561  -4.090 1.00 . A A . 210 ARG NH2  1 1 
       23  84176 1 1 210 ARG O    O  15.858  -2.829 -10.324 1.00 . A A . 210 ARG O    1 1 
       23  84177 1 1 211 GLU C    C  17.349  -2.084 -12.644 1.00 . A A . 211 GLU C    1 1 
       23  84178 1 1 211 GLU CA   C  18.249  -2.911 -11.717 1.00 . A A . 211 GLU CA   1 1 
       23  84179 1 1 211 GLU CB   C  19.488  -3.372 -12.480 1.00 . A A . 211 GLU CB   1 1 
       23  84180 1 1 211 GLU CD   C  21.568  -2.597 -13.631 1.00 . A A . 211 GLU CD   1 1 
       23  84181 1 1 211 GLU CG   C  20.292  -2.151 -12.926 1.00 . A A . 211 GLU CG   1 1 
       23  84182 1 1 211 GLU H    H  17.868  -4.973 -11.372 1.00 . A A . 211 GLU H    1 1 
       23  84183 1 1 211 GLU HA   H  18.549  -2.299 -10.885 1.00 . A A . 211 GLU HA   1 1 
       23  84184 1 1 211 GLU HB2  H  20.093  -3.990 -11.836 1.00 . A A . 211 GLU HB2  1 1 
       23  84185 1 1 211 GLU HB3  H  19.187  -3.940 -13.349 1.00 . A A . 211 GLU HB3  1 1 
       23  84186 1 1 211 GLU HG2  H  19.698  -1.557 -13.607 1.00 . A A . 211 GLU HG2  1 1 
       23  84187 1 1 211 GLU HG3  H  20.548  -1.556 -12.063 1.00 . A A . 211 GLU HG3  1 1 
       23  84188 1 1 211 GLU N    N  17.509  -4.071 -11.225 1.00 . A A . 211 GLU N    1 1 
       23  84189 1 1 211 GLU O    O  17.415  -0.852 -12.647 1.00 . A A . 211 GLU O    1 1 
       23  84190 1 1 211 GLU OE1  O  21.914  -3.760 -13.505 1.00 . A A . 211 GLU OE1  1 1 
       23  84191 1 1 211 GLU OE2  O  22.182  -1.769 -14.283 1.00 . A A . 211 GLU OE2  1 1 
       23  84192 1 1 212 ALA C    C  14.457  -1.454 -13.520 1.00 . A A . 212 ALA C    1 1 
       23  84193 1 1 212 ALA CA   C  15.587  -2.077 -14.336 1.00 . A A . 212 ALA CA   1 1 
       23  84194 1 1 212 ALA CB   C  15.018  -3.066 -15.337 1.00 . A A . 212 ALA CB   1 1 
       23  84195 1 1 212 ALA H    H  16.506  -3.749 -13.368 1.00 . A A . 212 ALA H    1 1 
       23  84196 1 1 212 ALA HA   H  16.120  -1.301 -14.845 1.00 . A A . 212 ALA HA   1 1 
       23  84197 1 1 212 ALA HB1  H  15.823  -3.478 -15.924 1.00 . A A . 212 ALA HB1  1 1 
       23  84198 1 1 212 ALA HB2  H  14.321  -2.556 -15.979 1.00 . A A . 212 ALA HB2  1 1 
       23  84199 1 1 212 ALA HB3  H  14.509  -3.865 -14.812 1.00 . A A . 212 ALA HB3  1 1 
       23  84200 1 1 212 ALA N    N  16.510  -2.769 -13.418 1.00 . A A . 212 ALA N    1 1 
       23  84201 1 1 212 ALA O    O  14.449  -0.251 -13.289 1.00 . A A . 212 ALA O    1 1 
       23  84202 1 1 213 LEU C    C  12.781  -0.565 -11.487 1.00 . A A . 213 LEU C    1 1 
       23  84203 1 1 213 LEU CA   C  12.367  -1.794 -12.300 1.00 . A A . 213 LEU CA   1 1 
       23  84204 1 1 213 LEU CB   C  11.920  -2.899 -11.341 1.00 . A A . 213 LEU CB   1 1 
       23  84205 1 1 213 LEU CD1  C  11.042  -5.235 -11.202 1.00 . A A . 213 LEU CD1  1 1 
       23  84206 1 1 213 LEU CD2  C  10.046  -3.619 -12.832 1.00 . A A . 213 LEU CD2  1 1 
       23  84207 1 1 213 LEU CG   C  11.342  -4.066 -12.143 1.00 . A A . 213 LEU CG   1 1 
       23  84208 1 1 213 LEU H    H  13.540  -3.225 -13.364 1.00 . A A . 213 LEU H    1 1 
       23  84209 1 1 213 LEU HA   H  11.558  -1.523 -12.944 1.00 . A A . 213 LEU HA   1 1 
       23  84210 1 1 213 LEU HB2  H  12.768  -3.245 -10.763 1.00 . A A . 213 LEU HB2  1 1 
       23  84211 1 1 213 LEU HB3  H  11.171  -2.512 -10.673 1.00 . A A . 213 LEU HB3  1 1 
       23  84212 1 1 213 LEU HD11 H  11.929  -5.489 -10.647 1.00 . A A . 213 LEU HD11 1 1 
       23  84213 1 1 213 LEU HD12 H  10.717  -6.087 -11.782 1.00 . A A . 213 LEU HD12 1 1 
       23  84214 1 1 213 LEU HD13 H  10.256  -4.948 -10.518 1.00 . A A . 213 LEU HD13 1 1 
       23  84215 1 1 213 LEU HD21 H  10.284  -3.142 -13.770 1.00 . A A . 213 LEU HD21 1 1 
       23  84216 1 1 213 LEU HD22 H   9.520  -2.921 -12.203 1.00 . A A . 213 LEU HD22 1 1 
       23  84217 1 1 213 LEU HD23 H   9.417  -4.474 -13.016 1.00 . A A . 213 LEU HD23 1 1 
       23  84218 1 1 213 LEU HG   H  12.058  -4.379 -12.889 1.00 . A A . 213 LEU HG   1 1 
       23  84219 1 1 213 LEU N    N  13.495  -2.280 -13.098 1.00 . A A . 213 LEU N    1 1 
       23  84220 1 1 213 LEU O    O  12.084   0.443 -11.476 1.00 . A A . 213 LEU O    1 1 
       23  84221 1 1 214 ASN C    C  14.765   1.662 -10.972 1.00 . A A . 214 ASN C    1 1 
       23  84222 1 1 214 ASN CA   C  14.460   0.471 -10.059 1.00 . A A . 214 ASN CA   1 1 
       23  84223 1 1 214 ASN CB   C  15.729   0.054  -9.320 1.00 . A A . 214 ASN CB   1 1 
       23  84224 1 1 214 ASN CG   C  15.369  -0.781  -8.097 1.00 . A A . 214 ASN CG   1 1 
       23  84225 1 1 214 ASN H    H  14.469  -1.479 -10.899 1.00 . A A . 214 ASN H    1 1 
       23  84226 1 1 214 ASN HA   H  13.710   0.767  -9.344 1.00 . A A . 214 ASN HA   1 1 
       23  84227 1 1 214 ASN HB2  H  16.354  -0.530  -9.983 1.00 . A A . 214 ASN HB2  1 1 
       23  84228 1 1 214 ASN HB3  H  16.267   0.935  -9.005 1.00 . A A . 214 ASN HB3  1 1 
       23  84229 1 1 214 ASN HD21 H  17.197  -1.518  -7.879 1.00 . A A . 214 ASN HD21 1 1 
       23  84230 1 1 214 ASN HD22 H  16.059  -2.047  -6.736 1.00 . A A . 214 ASN HD22 1 1 
       23  84231 1 1 214 ASN N    N  13.946  -0.656 -10.837 1.00 . A A . 214 ASN N    1 1 
       23  84232 1 1 214 ASN ND2  N  16.284  -1.509  -7.523 1.00 . A A . 214 ASN ND2  1 1 
       23  84233 1 1 214 ASN O    O  14.405   2.796 -10.666 1.00 . A A . 214 ASN O    1 1 
       23  84234 1 1 214 ASN OD1  O  14.222  -0.767  -7.652 1.00 . A A . 214 ASN OD1  1 1 
       23  84235 1 1 215 LYS C    C  14.457   3.068 -13.599 1.00 . A A . 215 LYS C    1 1 
       23  84236 1 1 215 LYS CA   C  15.740   2.434 -13.063 1.00 . A A . 215 LYS CA   1 1 
       23  84237 1 1 215 LYS CB   C  16.550   1.851 -14.218 1.00 . A A . 215 LYS CB   1 1 
       23  84238 1 1 215 LYS CD   C  17.879   2.412 -16.256 1.00 . A A . 215 LYS CD   1 1 
       23  84239 1 1 215 LYS CE   C  18.339   3.545 -17.175 1.00 . A A . 215 LYS CE   1 1 
       23  84240 1 1 215 LYS CG   C  16.984   2.980 -15.154 1.00 . A A . 215 LYS CG   1 1 
       23  84241 1 1 215 LYS H    H  15.675   0.457 -12.287 1.00 . A A . 215 LYS H    1 1 
       23  84242 1 1 215 LYS HA   H  16.323   3.193 -12.568 1.00 . A A . 215 LYS HA   1 1 
       23  84243 1 1 215 LYS HB2  H  17.423   1.351 -13.826 1.00 . A A . 215 LYS HB2  1 1 
       23  84244 1 1 215 LYS HB3  H  15.943   1.144 -14.764 1.00 . A A . 215 LYS HB3  1 1 
       23  84245 1 1 215 LYS HD2  H  18.741   1.937 -15.809 1.00 . A A . 215 LYS HD2  1 1 
       23  84246 1 1 215 LYS HD3  H  17.326   1.686 -16.833 1.00 . A A . 215 LYS HD3  1 1 
       23  84247 1 1 215 LYS HE2  H  18.767   4.339 -16.581 1.00 . A A . 215 LYS HE2  1 1 
       23  84248 1 1 215 LYS HE3  H  19.081   3.171 -17.864 1.00 . A A . 215 LYS HE3  1 1 
       23  84249 1 1 215 LYS HG2  H  16.108   3.434 -15.598 1.00 . A A . 215 LYS HG2  1 1 
       23  84250 1 1 215 LYS HG3  H  17.530   3.723 -14.594 1.00 . A A . 215 LYS HG3  1 1 
       23  84251 1 1 215 LYS HZ1  H  17.132   5.105 -17.843 1.00 . A A . 215 LYS HZ1  1 1 
       23  84252 1 1 215 LYS HZ2  H  16.296   3.652 -17.563 1.00 . A A . 215 LYS HZ2  1 1 
       23  84253 1 1 215 LYS HZ3  H  17.273   3.821 -18.942 1.00 . A A . 215 LYS HZ3  1 1 
       23  84254 1 1 215 LYS N    N  15.414   1.389 -12.101 1.00 . A A . 215 LYS N    1 1 
       23  84255 1 1 215 LYS NZ   N  17.172   4.071 -17.938 1.00 . A A . 215 LYS NZ   1 1 
       23  84256 1 1 215 LYS O    O  14.359   4.290 -13.720 1.00 . A A . 215 LYS O    1 1 
       23  84257 1 1 216 ALA C    C  11.503   3.585 -13.385 1.00 . A A . 216 ALA C    1 1 
       23  84258 1 1 216 ALA CA   C  12.197   2.719 -14.437 1.00 . A A . 216 ALA CA   1 1 
       23  84259 1 1 216 ALA CB   C  11.298   1.543 -14.809 1.00 . A A . 216 ALA CB   1 1 
       23  84260 1 1 216 ALA H    H  13.608   1.264 -13.809 1.00 . A A . 216 ALA H    1 1 
       23  84261 1 1 216 ALA HA   H  12.380   3.317 -15.315 1.00 . A A . 216 ALA HA   1 1 
       23  84262 1 1 216 ALA HB1  H  11.791   0.937 -15.553 1.00 . A A . 216 ALA HB1  1 1 
       23  84263 1 1 216 ALA HB2  H  10.366   1.916 -15.206 1.00 . A A . 216 ALA HB2  1 1 
       23  84264 1 1 216 ALA HB3  H  11.102   0.946 -13.930 1.00 . A A . 216 ALA HB3  1 1 
       23  84265 1 1 216 ALA N    N  13.474   2.228 -13.919 1.00 . A A . 216 ALA N    1 1 
       23  84266 1 1 216 ALA O    O  10.902   4.608 -13.709 1.00 . A A . 216 ALA O    1 1 
       23  84267 1 1 217 PHE C    C  11.610   5.320 -10.951 1.00 . A A . 217 PHE C    1 1 
       23  84268 1 1 217 PHE CA   C  10.993   3.921 -11.029 1.00 . A A . 217 PHE CA   1 1 
       23  84269 1 1 217 PHE CB   C  11.202   3.187  -9.709 1.00 . A A . 217 PHE CB   1 1 
       23  84270 1 1 217 PHE CD1  C   9.063   3.909  -8.589 1.00 . A A . 217 PHE CD1  1 1 
       23  84271 1 1 217 PHE CD2  C  11.176   4.586  -7.610 1.00 . A A . 217 PHE CD2  1 1 
       23  84272 1 1 217 PHE CE1  C   8.377   4.578  -7.569 1.00 . A A . 217 PHE CE1  1 1 
       23  84273 1 1 217 PHE CE2  C  10.490   5.255  -6.591 1.00 . A A . 217 PHE CE2  1 1 
       23  84274 1 1 217 PHE CG   C  10.463   3.913  -8.610 1.00 . A A . 217 PHE CG   1 1 
       23  84275 1 1 217 PHE CZ   C   9.091   5.251  -6.570 1.00 . A A . 217 PHE CZ   1 1 
       23  84276 1 1 217 PHE H    H  12.091   2.344 -11.927 1.00 . A A . 217 PHE H    1 1 
       23  84277 1 1 217 PHE HA   H   9.936   4.022 -11.216 1.00 . A A . 217 PHE HA   1 1 
       23  84278 1 1 217 PHE HB2  H  10.825   2.181  -9.796 1.00 . A A . 217 PHE HB2  1 1 
       23  84279 1 1 217 PHE HB3  H  12.257   3.158  -9.478 1.00 . A A . 217 PHE HB3  1 1 
       23  84280 1 1 217 PHE HD1  H   8.513   3.390  -9.360 1.00 . A A . 217 PHE HD1  1 1 
       23  84281 1 1 217 PHE HD2  H  12.256   4.588  -7.626 1.00 . A A . 217 PHE HD2  1 1 
       23  84282 1 1 217 PHE HE1  H   7.297   4.576  -7.553 1.00 . A A . 217 PHE HE1  1 1 
       23  84283 1 1 217 PHE HE2  H  11.041   5.773  -5.820 1.00 . A A . 217 PHE HE2  1 1 
       23  84284 1 1 217 PHE HZ   H   8.561   5.768  -5.783 1.00 . A A . 217 PHE HZ   1 1 
       23  84285 1 1 217 PHE N    N  11.599   3.171 -12.125 1.00 . A A . 217 PHE N    1 1 
       23  84286 1 1 217 PHE O    O  10.904   6.319 -10.768 1.00 . A A . 217 PHE O    1 1 
       23  84287 1 1 218 ALA C    C  13.186   7.570 -12.163 1.00 . A A . 218 ALA C    1 1 
       23  84288 1 1 218 ALA CA   C  13.639   6.665 -11.019 1.00 . A A . 218 ALA CA   1 1 
       23  84289 1 1 218 ALA CB   C  15.145   6.436 -11.110 1.00 . A A . 218 ALA CB   1 1 
       23  84290 1 1 218 ALA H    H  13.444   4.562 -11.219 1.00 . A A . 218 ALA H    1 1 
       23  84291 1 1 218 ALA HA   H  13.410   7.146 -10.081 1.00 . A A . 218 ALA HA   1 1 
       23  84292 1 1 218 ALA HB1  H  15.660   7.367 -10.930 1.00 . A A . 218 ALA HB1  1 1 
       23  84293 1 1 218 ALA HB2  H  15.394   6.070 -12.095 1.00 . A A . 218 ALA HB2  1 1 
       23  84294 1 1 218 ALA HB3  H  15.442   5.709 -10.370 1.00 . A A . 218 ALA HB3  1 1 
       23  84295 1 1 218 ALA N    N  12.935   5.385 -11.080 1.00 . A A . 218 ALA N    1 1 
       23  84296 1 1 218 ALA O    O  13.010   8.777 -11.980 1.00 . A A . 218 ALA O    1 1 
       23  84297 1 1 219 GLU C    C  11.146   8.313 -14.247 1.00 . A A . 219 GLU C    1 1 
       23  84298 1 1 219 GLU CA   C  12.540   7.743 -14.507 1.00 . A A . 219 GLU CA   1 1 
       23  84299 1 1 219 GLU CB   C  12.518   6.847 -15.739 1.00 . A A . 219 GLU CB   1 1 
       23  84300 1 1 219 GLU CD   C  13.937   5.517 -17.309 1.00 . A A . 219 GLU CD   1 1 
       23  84301 1 1 219 GLU CG   C  13.950   6.487 -16.133 1.00 . A A . 219 GLU CG   1 1 
       23  84302 1 1 219 GLU H    H  13.147   6.015 -13.429 1.00 . A A . 219 GLU H    1 1 
       23  84303 1 1 219 GLU HA   H  13.224   8.560 -14.672 1.00 . A A . 219 GLU HA   1 1 
       23  84304 1 1 219 GLU HB2  H  11.966   5.943 -15.516 1.00 . A A . 219 GLU HB2  1 1 
       23  84305 1 1 219 GLU HB3  H  12.040   7.369 -16.552 1.00 . A A . 219 GLU HB3  1 1 
       23  84306 1 1 219 GLU HG2  H  14.478   7.386 -16.415 1.00 . A A . 219 GLU HG2  1 1 
       23  84307 1 1 219 GLU HG3  H  14.449   6.027 -15.295 1.00 . A A . 219 GLU HG3  1 1 
       23  84308 1 1 219 GLU N    N  12.990   6.979 -13.340 1.00 . A A . 219 GLU N    1 1 
       23  84309 1 1 219 GLU O    O  10.870   9.468 -14.569 1.00 . A A . 219 GLU O    1 1 
       23  84310 1 1 219 GLU OE1  O  12.857   5.184 -17.766 1.00 . A A . 219 GLU OE1  1 1 
       23  84311 1 1 219 GLU OE2  O  15.009   5.122 -17.736 1.00 . A A . 219 GLU OE2  1 1 
       23  84312 1 1 220 MET C    C   8.946   9.172 -12.496 1.00 . A A . 220 MET C    1 1 
       23  84313 1 1 220 MET CA   C   8.906   7.927 -13.379 1.00 . A A . 220 MET CA   1 1 
       23  84314 1 1 220 MET CB   C   8.149   6.810 -12.662 1.00 . A A . 220 MET CB   1 1 
       23  84315 1 1 220 MET CE   C   5.435   5.244 -12.334 1.00 . A A . 220 MET CE   1 1 
       23  84316 1 1 220 MET CG   C   7.749   5.736 -13.675 1.00 . A A . 220 MET CG   1 1 
       23  84317 1 1 220 MET H    H  10.538   6.574 -13.468 1.00 . A A . 220 MET H    1 1 
       23  84318 1 1 220 MET HA   H   8.404   8.159 -14.301 1.00 . A A . 220 MET HA   1 1 
       23  84319 1 1 220 MET HB2  H   8.785   6.372 -11.903 1.00 . A A . 220 MET HB2  1 1 
       23  84320 1 1 220 MET HB3  H   7.265   7.217 -12.197 1.00 . A A . 220 MET HB3  1 1 
       23  84321 1 1 220 MET HE1  H   5.333   6.143 -12.919 1.00 . A A . 220 MET HE1  1 1 
       23  84322 1 1 220 MET HE2  H   5.486   5.505 -11.291 1.00 . A A . 220 MET HE2  1 1 
       23  84323 1 1 220 MET HE3  H   4.581   4.607 -12.502 1.00 . A A . 220 MET HE3  1 1 
       23  84324 1 1 220 MET HG2  H   7.065   6.162 -14.396 1.00 . A A . 220 MET HG2  1 1 
       23  84325 1 1 220 MET HG3  H   8.626   5.377 -14.186 1.00 . A A . 220 MET HG3  1 1 
       23  84326 1 1 220 MET N    N  10.271   7.494 -13.668 1.00 . A A . 220 MET N    1 1 
       23  84327 1 1 220 MET O    O   8.129  10.082 -12.651 1.00 . A A . 220 MET O    1 1 
       23  84328 1 1 220 MET SD   S   6.945   4.364 -12.811 1.00 . A A . 220 MET SD   1 1 
       23  84329 1 1 221 ARG C    C  10.561  11.567 -11.459 1.00 . A A . 221 ARG C    1 1 
       23  84330 1 1 221 ARG CA   C  10.036  10.357 -10.678 1.00 . A A . 221 ARG CA   1 1 
       23  84331 1 1 221 ARG CB   C  11.001  10.028  -9.541 1.00 . A A . 221 ARG CB   1 1 
       23  84332 1 1 221 ARG CD   C  11.342   8.608  -7.515 1.00 . A A . 221 ARG CD   1 1 
       23  84333 1 1 221 ARG CG   C  10.346   9.016  -8.602 1.00 . A A . 221 ARG CG   1 1 
       23  84334 1 1 221 ARG CZ   C  10.940  10.104  -5.643 1.00 . A A . 221 ARG CZ   1 1 
       23  84335 1 1 221 ARG H    H  10.508   8.449 -11.470 1.00 . A A . 221 ARG H    1 1 
       23  84336 1 1 221 ARG HA   H   9.074  10.609 -10.264 1.00 . A A . 221 ARG HA   1 1 
       23  84337 1 1 221 ARG HB2  H  11.909   9.609  -9.950 1.00 . A A . 221 ARG HB2  1 1 
       23  84338 1 1 221 ARG HB3  H  11.234  10.929  -8.993 1.00 . A A . 221 ARG HB3  1 1 
       23  84339 1 1 221 ARG HD2  H  10.902   7.842  -6.897 1.00 . A A . 221 ARG HD2  1 1 
       23  84340 1 1 221 ARG HD3  H  12.237   8.219  -7.980 1.00 . A A . 221 ARG HD3  1 1 
       23  84341 1 1 221 ARG HE   H  12.481  10.290  -6.908 1.00 . A A . 221 ARG HE   1 1 
       23  84342 1 1 221 ARG HG2  H   9.474   9.462  -8.144 1.00 . A A . 221 ARG HG2  1 1 
       23  84343 1 1 221 ARG HG3  H  10.051   8.142  -9.163 1.00 . A A . 221 ARG HG3  1 1 
       23  84344 1 1 221 ARG HH11 H   9.627   8.613  -5.897 1.00 . A A . 221 ARG HH11 1 1 
       23  84345 1 1 221 ARG HH12 H   9.318   9.663  -4.556 1.00 . A A . 221 ARG HH12 1 1 
       23  84346 1 1 221 ARG HH21 H  12.081  11.672  -5.150 1.00 . A A . 221 ARG HH21 1 1 
       23  84347 1 1 221 ARG HH22 H  10.707  11.395  -4.133 1.00 . A A . 221 ARG HH22 1 1 
       23  84348 1 1 221 ARG N    N   9.891   9.205 -11.564 1.00 . A A . 221 ARG N    1 1 
       23  84349 1 1 221 ARG NE   N  11.686   9.761  -6.689 1.00 . A A . 221 ARG NE   1 1 
       23  84350 1 1 221 ARG NH1  N   9.880   9.405  -5.341 1.00 . A A . 221 ARG NH1  1 1 
       23  84351 1 1 221 ARG NH2  N  11.268  11.137  -4.919 1.00 . A A . 221 ARG NH2  1 1 
       23  84352 1 1 221 ARG O    O  10.143  12.700 -11.227 1.00 . A A . 221 ARG O    1 1 
       23  84353 1 1 222 ALA C    C  10.996  13.107 -13.982 1.00 . A A . 222 ALA C    1 1 
       23  84354 1 1 222 ALA CA   C  12.073  12.386 -13.179 1.00 . A A . 222 ALA CA   1 1 
       23  84355 1 1 222 ALA CB   C  13.121  11.813 -14.135 1.00 . A A . 222 ALA CB   1 1 
       23  84356 1 1 222 ALA H    H  11.791  10.389 -12.520 1.00 . A A . 222 ALA H    1 1 
       23  84357 1 1 222 ALA HA   H  12.553  13.093 -12.519 1.00 . A A . 222 ALA HA   1 1 
       23  84358 1 1 222 ALA HB1  H  12.649  11.113 -14.809 1.00 . A A . 222 ALA HB1  1 1 
       23  84359 1 1 222 ALA HB2  H  13.887  11.305 -13.568 1.00 . A A . 222 ALA HB2  1 1 
       23  84360 1 1 222 ALA HB3  H  13.566  12.615 -14.703 1.00 . A A . 222 ALA HB3  1 1 
       23  84361 1 1 222 ALA N    N  11.488  11.312 -12.380 1.00 . A A . 222 ALA N    1 1 
       23  84362 1 1 222 ALA O    O  10.961  14.336 -14.027 1.00 . A A . 222 ALA O    1 1 
       23  84363 1 1 223 ASP C    C   7.798  13.160 -14.515 1.00 . A A . 223 ASP C    1 1 
       23  84364 1 1 223 ASP CA   C   9.021  12.905 -15.389 1.00 . A A . 223 ASP CA   1 1 
       23  84365 1 1 223 ASP CB   C   8.660  11.967 -16.538 1.00 . A A . 223 ASP CB   1 1 
       23  84366 1 1 223 ASP CG   C   8.462  10.554 -16.008 1.00 . A A . 223 ASP CG   1 1 
       23  84367 1 1 223 ASP H    H  10.183  11.361 -14.517 1.00 . A A . 223 ASP H    1 1 
       23  84368 1 1 223 ASP HA   H   9.353  13.850 -15.806 1.00 . A A . 223 ASP HA   1 1 
       23  84369 1 1 223 ASP HB2  H   7.741  12.307 -16.995 1.00 . A A . 223 ASP HB2  1 1 
       23  84370 1 1 223 ASP HB3  H   9.449  11.972 -17.271 1.00 . A A . 223 ASP HB3  1 1 
       23  84371 1 1 223 ASP N    N  10.108  12.334 -14.599 1.00 . A A . 223 ASP N    1 1 
       23  84372 1 1 223 ASP O    O   6.764  13.618 -15.001 1.00 . A A . 223 ASP O    1 1 
       23  84373 1 1 223 ASP OD1  O   8.700  10.354 -14.836 1.00 . A A . 223 ASP OD1  1 1 
       23  84374 1 1 223 ASP OD2  O   8.094   9.694 -16.790 1.00 . A A . 223 ASP OD2  1 1 
       23  84375 1 1 224 GLY C    C   5.634  12.204 -12.642 1.00 . A A . 224 GLY C    1 1 
       23  84376 1 1 224 GLY CA   C   6.826  13.081 -12.295 1.00 . A A . 224 GLY CA   1 1 
       23  84377 1 1 224 GLY H    H   8.772  12.505 -12.897 1.00 . A A . 224 GLY H    1 1 
       23  84378 1 1 224 GLY HA2  H   7.163  12.849 -11.292 1.00 . A A . 224 GLY HA2  1 1 
       23  84379 1 1 224 GLY HA3  H   6.529  14.120 -12.333 1.00 . A A . 224 GLY HA3  1 1 
       23  84380 1 1 224 GLY N    N   7.925  12.865 -13.227 1.00 . A A . 224 GLY N    1 1 
       23  84381 1 1 224 GLY O    O   4.514  12.480 -12.227 1.00 . A A . 224 GLY O    1 1 
       23  84382 1 1 225 THR C    C   4.120   9.672 -12.558 1.00 . A A . 225 THR C    1 1 
       23  84383 1 1 225 THR CA   C   4.814  10.233 -13.797 1.00 . A A . 225 THR CA   1 1 
       23  84384 1 1 225 THR CB   C   5.396   9.080 -14.620 1.00 . A A . 225 THR CB   1 1 
       23  84385 1 1 225 THR CG2  C   4.284   8.095 -14.980 1.00 . A A . 225 THR CG2  1 1 
       23  84386 1 1 225 THR H    H   6.805  10.970 -13.701 1.00 . A A . 225 THR H    1 1 
       23  84387 1 1 225 THR HA   H   4.099  10.767 -14.398 1.00 . A A . 225 THR HA   1 1 
       23  84388 1 1 225 THR HB   H   6.150   8.568 -14.043 1.00 . A A . 225 THR HB   1 1 
       23  84389 1 1 225 THR HG1  H   6.175   8.859 -16.389 1.00 . A A . 225 THR HG1  1 1 
       23  84390 1 1 225 THR HG21 H   3.460   8.632 -15.425 1.00 . A A . 225 THR HG21 1 1 
       23  84391 1 1 225 THR HG22 H   3.945   7.590 -14.089 1.00 . A A . 225 THR HG22 1 1 
       23  84392 1 1 225 THR HG23 H   4.660   7.365 -15.682 1.00 . A A . 225 THR HG23 1 1 
       23  84393 1 1 225 THR N    N   5.887  11.139 -13.394 1.00 . A A . 225 THR N    1 1 
       23  84394 1 1 225 THR O    O   2.891   9.643 -12.494 1.00 . A A . 225 THR O    1 1 
       23  84395 1 1 225 THR OG1  O   5.976   9.597 -15.808 1.00 . A A . 225 THR OG1  1 1 
       23  84396 1 1 226 TYR C    C   3.560   9.773  -9.603 1.00 . A A . 226 TYR C    1 1 
       23  84397 1 1 226 TYR CA   C   4.339   8.692 -10.349 1.00 . A A . 226 TYR CA   1 1 
       23  84398 1 1 226 TYR CB   C   5.464   8.167  -9.454 1.00 . A A . 226 TYR CB   1 1 
       23  84399 1 1 226 TYR CD1  C   4.113   6.550  -8.072 1.00 . A A . 226 TYR CD1  1 1 
       23  84400 1 1 226 TYR CD2  C   5.122   8.462  -6.972 1.00 . A A . 226 TYR CD2  1 1 
       23  84401 1 1 226 TYR CE1  C   3.576   6.131  -6.849 1.00 . A A . 226 TYR CE1  1 1 
       23  84402 1 1 226 TYR CE2  C   4.587   8.042  -5.751 1.00 . A A . 226 TYR CE2  1 1 
       23  84403 1 1 226 TYR CG   C   4.885   7.715  -8.134 1.00 . A A . 226 TYR CG   1 1 
       23  84404 1 1 226 TYR CZ   C   3.813   6.878  -5.688 1.00 . A A . 226 TYR CZ   1 1 
       23  84405 1 1 226 TYR H    H   5.874   9.282 -11.694 1.00 . A A . 226 TYR H    1 1 
       23  84406 1 1 226 TYR HA   H   3.674   7.883 -10.591 1.00 . A A . 226 TYR HA   1 1 
       23  84407 1 1 226 TYR HB2  H   5.950   7.336  -9.939 1.00 . A A . 226 TYR HB2  1 1 
       23  84408 1 1 226 TYR HB3  H   6.187   8.953  -9.282 1.00 . A A . 226 TYR HB3  1 1 
       23  84409 1 1 226 TYR HD1  H   3.930   5.976  -8.968 1.00 . A A . 226 TYR HD1  1 1 
       23  84410 1 1 226 TYR HD2  H   5.719   9.361  -7.021 1.00 . A A . 226 TYR HD2  1 1 
       23  84411 1 1 226 TYR HE1  H   2.980   5.232  -6.801 1.00 . A A . 226 TYR HE1  1 1 
       23  84412 1 1 226 TYR HE2  H   4.771   8.616  -4.859 1.00 . A A . 226 TYR HE2  1 1 
       23  84413 1 1 226 TYR HH   H   2.379   6.186  -4.635 1.00 . A A . 226 TYR HH   1 1 
       23  84414 1 1 226 TYR N    N   4.908   9.233 -11.581 1.00 . A A . 226 TYR N    1 1 
       23  84415 1 1 226 TYR O    O   2.365   9.624  -9.348 1.00 . A A . 226 TYR O    1 1 
       23  84416 1 1 226 TYR OH   O   3.285   6.467  -4.483 1.00 . A A . 226 TYR OH   1 1 
       23  84417 1 1 227 GLU C    C   2.386  12.462  -9.325 1.00 . A A . 227 GLU C    1 1 
       23  84418 1 1 227 GLU CA   C   3.594  11.957  -8.547 1.00 . A A . 227 GLU CA   1 1 
       23  84419 1 1 227 GLU CB   C   4.589  13.109  -8.356 1.00 . A A . 227 GLU CB   1 1 
       23  84420 1 1 227 GLU CD   C   6.745  13.777  -7.274 1.00 . A A . 227 GLU CD   1 1 
       23  84421 1 1 227 GLU CG   C   5.698  12.675  -7.396 1.00 . A A . 227 GLU CG   1 1 
       23  84422 1 1 227 GLU H    H   5.197  10.928  -9.480 1.00 . A A . 227 GLU H    1 1 
       23  84423 1 1 227 GLU HA   H   3.275  11.611  -7.577 1.00 . A A . 227 GLU HA   1 1 
       23  84424 1 1 227 GLU HB2  H   5.023  13.374  -9.311 1.00 . A A . 227 GLU HB2  1 1 
       23  84425 1 1 227 GLU HB3  H   4.075  13.966  -7.945 1.00 . A A . 227 GLU HB3  1 1 
       23  84426 1 1 227 GLU HG2  H   5.271  12.478  -6.423 1.00 . A A . 227 GLU HG2  1 1 
       23  84427 1 1 227 GLU HG3  H   6.165  11.777  -7.770 1.00 . A A . 227 GLU HG3  1 1 
       23  84428 1 1 227 GLU N    N   4.240  10.865  -9.265 1.00 . A A . 227 GLU N    1 1 
       23  84429 1 1 227 GLU O    O   1.335  12.739  -8.744 1.00 . A A . 227 GLU O    1 1 
       23  84430 1 1 227 GLU OE1  O   6.550  14.821  -7.872 1.00 . A A . 227 GLU OE1  1 1 
       23  84431 1 1 227 GLU OE2  O   7.730  13.557  -6.589 1.00 . A A . 227 GLU OE2  1 1 
       23  84432 1 1 228 LYS C    C   0.220  12.165 -11.340 1.00 . A A . 228 LYS C    1 1 
       23  84433 1 1 228 LYS CA   C   1.445  13.059 -11.485 1.00 . A A . 228 LYS CA   1 1 
       23  84434 1 1 228 LYS CB   C   1.893  13.081 -12.948 1.00 . A A . 228 LYS CB   1 1 
       23  84435 1 1 228 LYS CD   C   1.253  13.759 -15.266 1.00 . A A . 228 LYS CD   1 1 
       23  84436 1 1 228 LYS CE   C   0.151  14.380 -16.126 1.00 . A A . 228 LYS CE   1 1 
       23  84437 1 1 228 LYS CG   C   0.786  13.687 -13.811 1.00 . A A . 228 LYS CG   1 1 
       23  84438 1 1 228 LYS H    H   3.394  12.337 -11.050 1.00 . A A . 228 LYS H    1 1 
       23  84439 1 1 228 LYS HA   H   1.190  14.064 -11.183 1.00 . A A . 228 LYS HA   1 1 
       23  84440 1 1 228 LYS HB2  H   2.785  13.680 -13.045 1.00 . A A . 228 LYS HB2  1 1 
       23  84441 1 1 228 LYS HB3  H   2.095  12.072 -13.278 1.00 . A A . 228 LYS HB3  1 1 
       23  84442 1 1 228 LYS HD2  H   2.144  14.367 -15.327 1.00 . A A . 228 LYS HD2  1 1 
       23  84443 1 1 228 LYS HD3  H   1.471  12.764 -15.625 1.00 . A A . 228 LYS HD3  1 1 
       23  84444 1 1 228 LYS HE2  H  -0.734  13.763 -16.076 1.00 . A A . 228 LYS HE2  1 1 
       23  84445 1 1 228 LYS HE3  H  -0.078  15.369 -15.759 1.00 . A A . 228 LYS HE3  1 1 
       23  84446 1 1 228 LYS HG2  H  -0.095  13.072 -13.748 1.00 . A A . 228 LYS HG2  1 1 
       23  84447 1 1 228 LYS HG3  H   0.557  14.680 -13.458 1.00 . A A . 228 LYS HG3  1 1 
       23  84448 1 1 228 LYS HZ1  H  -0.179  14.752 -18.148 1.00 . A A . 228 LYS HZ1  1 1 
       23  84449 1 1 228 LYS HZ2  H   0.973  13.540 -17.845 1.00 . A A . 228 LYS HZ2  1 1 
       23  84450 1 1 228 LYS HZ3  H   1.373  15.175 -17.612 1.00 . A A . 228 LYS HZ3  1 1 
       23  84451 1 1 228 LYS N    N   2.538  12.575 -10.642 1.00 . A A . 228 LYS N    1 1 
       23  84452 1 1 228 LYS NZ   N   0.615  14.468 -17.539 1.00 . A A . 228 LYS NZ   1 1 
       23  84453 1 1 228 LYS O    O  -0.888  12.654 -11.126 1.00 . A A . 228 LYS O    1 1 
       23  84454 1 1 229 LEU C    C  -1.287  10.011  -9.910 1.00 . A A . 229 LEU C    1 1 
       23  84455 1 1 229 LEU CA   C  -0.670   9.911 -11.302 1.00 . A A . 229 LEU CA   1 1 
       23  84456 1 1 229 LEU CB   C  -0.156   8.487 -11.529 1.00 . A A . 229 LEU CB   1 1 
       23  84457 1 1 229 LEU CD1  C   1.003   7.010 -13.181 1.00 . A A . 229 LEU CD1  1 1 
       23  84458 1 1 229 LEU CD2  C  -1.087   8.220 -13.838 1.00 . A A . 229 LEU CD2  1 1 
       23  84459 1 1 229 LEU CG   C   0.201   8.302 -13.006 1.00 . A A . 229 LEU CG   1 1 
       23  84460 1 1 229 LEU H    H   1.334  10.530 -11.617 1.00 . A A . 229 LEU H    1 1 
       23  84461 1 1 229 LEU HA   H  -1.425  10.132 -12.032 1.00 . A A . 229 LEU HA   1 1 
       23  84462 1 1 229 LEU HB2  H   0.720   8.318 -10.922 1.00 . A A . 229 LEU HB2  1 1 
       23  84463 1 1 229 LEU HB3  H  -0.921   7.779 -11.250 1.00 . A A . 229 LEU HB3  1 1 
       23  84464 1 1 229 LEU HD11 H   1.839   7.010 -12.502 1.00 . A A . 229 LEU HD11 1 1 
       23  84465 1 1 229 LEU HD12 H   1.362   6.948 -14.197 1.00 . A A . 229 LEU HD12 1 1 
       23  84466 1 1 229 LEU HD13 H   0.366   6.162 -12.973 1.00 . A A . 229 LEU HD13 1 1 
       23  84467 1 1 229 LEU HD21 H  -1.864   7.729 -13.271 1.00 . A A . 229 LEU HD21 1 1 
       23  84468 1 1 229 LEU HD22 H  -0.902   7.659 -14.740 1.00 . A A . 229 LEU HD22 1 1 
       23  84469 1 1 229 LEU HD23 H  -1.408   9.214 -14.101 1.00 . A A . 229 LEU HD23 1 1 
       23  84470 1 1 229 LEU HG   H   0.789   9.141 -13.342 1.00 . A A . 229 LEU HG   1 1 
       23  84471 1 1 229 LEU N    N   0.427  10.859 -11.438 1.00 . A A . 229 LEU N    1 1 
       23  84472 1 1 229 LEU O    O  -2.508   9.976  -9.761 1.00 . A A . 229 LEU O    1 1 
       23  84473 1 1 230 ALA C    C  -1.844  11.444  -7.365 1.00 . A A . 230 ALA C    1 1 
       23  84474 1 1 230 ALA CA   C  -0.913  10.246  -7.521 1.00 . A A . 230 ALA CA   1 1 
       23  84475 1 1 230 ALA CB   C   0.274  10.393  -6.571 1.00 . A A . 230 ALA CB   1 1 
       23  84476 1 1 230 ALA H    H   0.526  10.175  -9.086 1.00 . A A . 230 ALA H    1 1 
       23  84477 1 1 230 ALA HA   H  -1.453   9.346  -7.271 1.00 . A A . 230 ALA HA   1 1 
       23  84478 1 1 230 ALA HB1  H   0.920  11.187  -6.919 1.00 . A A . 230 ALA HB1  1 1 
       23  84479 1 1 230 ALA HB2  H   0.830   9.467  -6.542 1.00 . A A . 230 ALA HB2  1 1 
       23  84480 1 1 230 ALA HB3  H  -0.086  10.630  -5.581 1.00 . A A . 230 ALA HB3  1 1 
       23  84481 1 1 230 ALA N    N  -0.435  10.142  -8.899 1.00 . A A . 230 ALA N    1 1 
       23  84482 1 1 230 ALA O    O  -2.948  11.317  -6.836 1.00 . A A . 230 ALA O    1 1 
       23  84483 1 1 231 LYS C    C  -3.534  13.629  -8.438 1.00 . A A . 231 LYS C    1 1 
       23  84484 1 1 231 LYS CA   C  -2.198  13.813  -7.732 1.00 . A A . 231 LYS CA   1 1 
       23  84485 1 1 231 LYS CB   C  -1.445  14.990  -8.367 1.00 . A A . 231 LYS CB   1 1 
       23  84486 1 1 231 LYS CD   C  -1.458  17.463  -8.735 1.00 . A A . 231 LYS CD   1 1 
       23  84487 1 1 231 LYS CE   C  -2.243  18.756  -8.504 1.00 . A A . 231 LYS CE   1 1 
       23  84488 1 1 231 LYS CG   C  -2.237  16.282  -8.152 1.00 . A A . 231 LYS CG   1 1 
       23  84489 1 1 231 LYS H    H  -0.502  12.646  -8.235 1.00 . A A . 231 LYS H    1 1 
       23  84490 1 1 231 LYS HA   H  -2.372  14.039  -6.691 1.00 . A A . 231 LYS HA   1 1 
       23  84491 1 1 231 LYS HB2  H  -0.470  15.085  -7.909 1.00 . A A . 231 LYS HB2  1 1 
       23  84492 1 1 231 LYS HB3  H  -1.328  14.815  -9.426 1.00 . A A . 231 LYS HB3  1 1 
       23  84493 1 1 231 LYS HD2  H  -0.496  17.535  -8.247 1.00 . A A . 231 LYS HD2  1 1 
       23  84494 1 1 231 LYS HD3  H  -1.315  17.314  -9.793 1.00 . A A . 231 LYS HD3  1 1 
       23  84495 1 1 231 LYS HE2  H  -3.200  18.688  -9.002 1.00 . A A . 231 LYS HE2  1 1 
       23  84496 1 1 231 LYS HE3  H  -2.398  18.900  -7.446 1.00 . A A . 231 LYS HE3  1 1 
       23  84497 1 1 231 LYS HG2  H  -3.194  16.203  -8.647 1.00 . A A . 231 LYS HG2  1 1 
       23  84498 1 1 231 LYS HG3  H  -2.389  16.439  -7.095 1.00 . A A . 231 LYS HG3  1 1 
       23  84499 1 1 231 LYS HZ1  H  -0.543  19.582  -9.376 1.00 . A A . 231 LYS HZ1  1 1 
       23  84500 1 1 231 LYS HZ2  H  -1.360  20.632  -8.319 1.00 . A A . 231 LYS HZ2  1 1 
       23  84501 1 1 231 LYS HZ3  H  -1.993  20.314  -9.863 1.00 . A A . 231 LYS HZ3  1 1 
       23  84502 1 1 231 LYS N    N  -1.395  12.602  -7.831 1.00 . A A . 231 LYS N    1 1 
       23  84503 1 1 231 LYS NZ   N  -1.477  19.908  -9.057 1.00 . A A . 231 LYS NZ   1 1 
       23  84504 1 1 231 LYS O    O  -4.555  14.162  -7.999 1.00 . A A . 231 LYS O    1 1 
       23  84505 1 1 232 LYS C    C  -5.683  11.700  -9.534 1.00 . A A . 232 LYS C    1 1 
       23  84506 1 1 232 LYS CA   C  -4.742  12.631 -10.287 1.00 . A A . 232 LYS CA   1 1 
       23  84507 1 1 232 LYS CB   C  -4.407  12.024 -11.651 1.00 . A A . 232 LYS CB   1 1 
       23  84508 1 1 232 LYS CD   C  -3.805  12.593 -14.009 1.00 . A A . 232 LYS CD   1 1 
       23  84509 1 1 232 LYS CE   C  -2.841  11.417 -14.143 1.00 . A A . 232 LYS CE   1 1 
       23  84510 1 1 232 LYS CG   C  -3.810  13.098 -12.566 1.00 . A A . 232 LYS CG   1 1 
       23  84511 1 1 232 LYS H    H  -2.680  12.472  -9.827 1.00 . A A . 232 LYS H    1 1 
       23  84512 1 1 232 LYS HA   H  -5.246  13.576 -10.445 1.00 . A A . 232 LYS HA   1 1 
       23  84513 1 1 232 LYS HB2  H  -3.675  11.232 -11.509 1.00 . A A . 232 LYS HB2  1 1 
       23  84514 1 1 232 LYS HB3  H  -5.293  11.615 -12.101 1.00 . A A . 232 LYS HB3  1 1 
       23  84515 1 1 232 LYS HD2  H  -4.804  12.276 -14.281 1.00 . A A . 232 LYS HD2  1 1 
       23  84516 1 1 232 LYS HD3  H  -3.494  13.391 -14.667 1.00 . A A . 232 LYS HD3  1 1 
       23  84517 1 1 232 LYS HE2  H  -1.910  11.664 -13.667 1.00 . A A . 232 LYS HE2  1 1 
       23  84518 1 1 232 LYS HE3  H  -3.270  10.546 -13.670 1.00 . A A . 232 LYS HE3  1 1 
       23  84519 1 1 232 LYS HG2  H  -4.403  13.996 -12.502 1.00 . A A . 232 LYS HG2  1 1 
       23  84520 1 1 232 LYS HG3  H  -2.799  13.315 -12.261 1.00 . A A . 232 LYS HG3  1 1 
       23  84521 1 1 232 LYS HZ1  H  -1.616  10.834 -15.720 1.00 . A A . 232 LYS HZ1  1 1 
       23  84522 1 1 232 LYS HZ2  H  -2.790  11.987 -16.143 1.00 . A A . 232 LYS HZ2  1 1 
       23  84523 1 1 232 LYS HZ3  H  -3.238  10.367 -15.896 1.00 . A A . 232 LYS HZ3  1 1 
       23  84524 1 1 232 LYS N    N  -3.519  12.878  -9.537 1.00 . A A . 232 LYS N    1 1 
       23  84525 1 1 232 LYS NZ   N  -2.603  11.130 -15.584 1.00 . A A . 232 LYS NZ   1 1 
       23  84526 1 1 232 LYS O    O  -6.861  12.008  -9.352 1.00 . A A . 232 LYS O    1 1 
       23  84527 1 1 233 TYR C    C  -6.464  10.219  -7.052 1.00 . A A . 233 TYR C    1 1 
       23  84528 1 1 233 TYR CA   C  -5.948   9.604  -8.347 1.00 . A A . 233 TYR CA   1 1 
       23  84529 1 1 233 TYR CB   C  -5.111   8.361  -8.030 1.00 . A A . 233 TYR CB   1 1 
       23  84530 1 1 233 TYR CD1  C  -6.165   6.879  -9.773 1.00 . A A . 233 TYR CD1  1 1 
       23  84531 1 1 233 TYR CD2  C  -3.777   7.286  -9.884 1.00 . A A . 233 TYR CD2  1 1 
       23  84532 1 1 233 TYR CE1  C  -6.080   6.070 -10.911 1.00 . A A . 233 TYR CE1  1 1 
       23  84533 1 1 233 TYR CE2  C  -3.692   6.478 -11.022 1.00 . A A . 233 TYR CE2  1 1 
       23  84534 1 1 233 TYR CG   C  -5.012   7.486  -9.259 1.00 . A A . 233 TYR CG   1 1 
       23  84535 1 1 233 TYR CZ   C  -4.843   5.869 -11.535 1.00 . A A . 233 TYR CZ   1 1 
       23  84536 1 1 233 TYR H    H  -4.205  10.381  -9.269 1.00 . A A . 233 TYR H    1 1 
       23  84537 1 1 233 TYR HA   H  -6.795   9.311  -8.952 1.00 . A A . 233 TYR HA   1 1 
       23  84538 1 1 233 TYR HB2  H  -4.119   8.671  -7.726 1.00 . A A . 233 TYR HB2  1 1 
       23  84539 1 1 233 TYR HB3  H  -5.573   7.805  -7.229 1.00 . A A . 233 TYR HB3  1 1 
       23  84540 1 1 233 TYR HD1  H  -7.121   7.034  -9.292 1.00 . A A . 233 TYR HD1  1 1 
       23  84541 1 1 233 TYR HD2  H  -2.891   7.750  -9.486 1.00 . A A . 233 TYR HD2  1 1 
       23  84542 1 1 233 TYR HE1  H  -6.968   5.600 -11.308 1.00 . A A . 233 TYR HE1  1 1 
       23  84543 1 1 233 TYR HE2  H  -2.738   6.321 -11.502 1.00 . A A . 233 TYR HE2  1 1 
       23  84544 1 1 233 TYR HH   H  -4.179   4.331 -12.452 1.00 . A A . 233 TYR HH   1 1 
       23  84545 1 1 233 TYR N    N  -5.150  10.568  -9.089 1.00 . A A . 233 TYR N    1 1 
       23  84546 1 1 233 TYR O    O  -7.636  10.071  -6.706 1.00 . A A . 233 TYR O    1 1 
       23  84547 1 1 233 TYR OH   O  -4.758   5.069 -12.657 1.00 . A A . 233 TYR OH   1 1 
       23  84548 1 1 234 PHE C    C  -5.044  12.724  -4.787 1.00 . A A . 234 PHE C    1 1 
       23  84549 1 1 234 PHE CA   C  -5.956  11.541  -5.081 1.00 . A A . 234 PHE CA   1 1 
       23  84550 1 1 234 PHE CB   C  -5.868  10.530  -3.938 1.00 . A A . 234 PHE CB   1 1 
       23  84551 1 1 234 PHE CD1  C  -8.122   9.430  -4.209 1.00 . A A . 234 PHE CD1  1 1 
       23  84552 1 1 234 PHE CD2  C  -6.126   8.115  -4.617 1.00 . A A . 234 PHE CD2  1 1 
       23  84553 1 1 234 PHE CE1  C  -8.915   8.317  -4.511 1.00 . A A . 234 PHE CE1  1 1 
       23  84554 1 1 234 PHE CE2  C  -6.918   7.003  -4.919 1.00 . A A . 234 PHE CE2  1 1 
       23  84555 1 1 234 PHE CG   C  -6.727   9.330  -4.261 1.00 . A A . 234 PHE CG   1 1 
       23  84556 1 1 234 PHE CZ   C  -8.313   7.103  -4.866 1.00 . A A . 234 PHE CZ   1 1 
       23  84557 1 1 234 PHE H    H  -4.657  10.990  -6.663 1.00 . A A . 234 PHE H    1 1 
       23  84558 1 1 234 PHE HA   H  -6.973  11.898  -5.156 1.00 . A A . 234 PHE HA   1 1 
       23  84559 1 1 234 PHE HB2  H  -4.844  10.219  -3.808 1.00 . A A . 234 PHE HB2  1 1 
       23  84560 1 1 234 PHE HB3  H  -6.223  10.987  -3.025 1.00 . A A . 234 PHE HB3  1 1 
       23  84561 1 1 234 PHE HD1  H  -8.586  10.366  -3.936 1.00 . A A . 234 PHE HD1  1 1 
       23  84562 1 1 234 PHE HD2  H  -5.048   8.039  -4.658 1.00 . A A . 234 PHE HD2  1 1 
       23  84563 1 1 234 PHE HE1  H  -9.990   8.397  -4.471 1.00 . A A . 234 PHE HE1  1 1 
       23  84564 1 1 234 PHE HE2  H  -6.454   6.067  -5.192 1.00 . A A . 234 PHE HE2  1 1 
       23  84565 1 1 234 PHE HZ   H  -8.924   6.245  -5.099 1.00 . A A . 234 PHE HZ   1 1 
       23  84566 1 1 234 PHE N    N  -5.578  10.906  -6.338 1.00 . A A . 234 PHE N    1 1 
       23  84567 1 1 234 PHE O    O  -3.909  12.783  -5.263 1.00 . A A . 234 PHE O    1 1 
       23  84568 1 1 235 ASP C    C  -4.096  14.653  -2.269 1.00 . A A . 235 ASP C    1 1 
       23  84569 1 1 235 ASP CA   C  -4.752  14.846  -3.632 1.00 . A A . 235 ASP CA   1 1 
       23  84570 1 1 235 ASP CB   C  -5.652  16.082  -3.598 1.00 . A A . 235 ASP CB   1 1 
       23  84571 1 1 235 ASP CG   C  -6.791  15.872  -2.605 1.00 . A A . 235 ASP CG   1 1 
       23  84572 1 1 235 ASP H    H  -6.447  13.570  -3.637 1.00 . A A . 235 ASP H    1 1 
       23  84573 1 1 235 ASP HA   H  -3.981  15.000  -4.373 1.00 . A A . 235 ASP HA   1 1 
       23  84574 1 1 235 ASP HB2  H  -5.069  16.940  -3.298 1.00 . A A . 235 ASP HB2  1 1 
       23  84575 1 1 235 ASP HB3  H  -6.063  16.253  -4.581 1.00 . A A . 235 ASP HB3  1 1 
       23  84576 1 1 235 ASP N    N  -5.539  13.669  -3.991 1.00 . A A . 235 ASP N    1 1 
       23  84577 1 1 235 ASP O    O  -4.721  14.862  -1.230 1.00 . A A . 235 ASP O    1 1 
       23  84578 1 1 235 ASP OD1  O  -6.906  14.772  -2.089 1.00 . A A . 235 ASP OD1  1 1 
       23  84579 1 1 235 ASP OD2  O  -7.530  16.814  -2.374 1.00 . A A . 235 ASP OD2  1 1 
       23  84580 1 1 236 PHE C    C  -0.600  14.181  -1.269 1.00 . A A . 236 PHE C    1 1 
       23  84581 1 1 236 PHE CA   C  -2.093  14.034  -1.038 1.00 . A A . 236 PHE CA   1 1 
       23  84582 1 1 236 PHE CB   C  -2.399  12.638  -0.497 1.00 . A A . 236 PHE CB   1 1 
       23  84583 1 1 236 PHE CD1  C  -2.566  11.336  -2.647 1.00 . A A . 236 PHE CD1  1 1 
       23  84584 1 1 236 PHE CD2  C  -0.699  10.896  -1.163 1.00 . A A . 236 PHE CD2  1 1 
       23  84585 1 1 236 PHE CE1  C  -2.081  10.374  -3.541 1.00 . A A . 236 PHE CE1  1 1 
       23  84586 1 1 236 PHE CE2  C  -0.216   9.934  -2.057 1.00 . A A . 236 PHE CE2  1 1 
       23  84587 1 1 236 PHE CG   C  -1.875  11.596  -1.457 1.00 . A A . 236 PHE CG   1 1 
       23  84588 1 1 236 PHE CZ   C  -0.907   9.672  -3.245 1.00 . A A . 236 PHE CZ   1 1 
       23  84589 1 1 236 PHE H    H  -2.377  14.105  -3.138 1.00 . A A . 236 PHE H    1 1 
       23  84590 1 1 236 PHE HA   H  -2.407  14.767  -0.309 1.00 . A A . 236 PHE HA   1 1 
       23  84591 1 1 236 PHE HB2  H  -1.917  12.514   0.465 1.00 . A A . 236 PHE HB2  1 1 
       23  84592 1 1 236 PHE HB3  H  -3.464  12.518  -0.382 1.00 . A A . 236 PHE HB3  1 1 
       23  84593 1 1 236 PHE HD1  H  -3.471  11.879  -2.876 1.00 . A A . 236 PHE HD1  1 1 
       23  84594 1 1 236 PHE HD2  H  -0.167  11.097  -0.245 1.00 . A A . 236 PHE HD2  1 1 
       23  84595 1 1 236 PHE HE1  H  -2.612  10.173  -4.459 1.00 . A A . 236 PHE HE1  1 1 
       23  84596 1 1 236 PHE HE2  H   0.685   9.391  -1.827 1.00 . A A . 236 PHE HE2  1 1 
       23  84597 1 1 236 PHE HZ   H  -0.534   8.929  -3.934 1.00 . A A . 236 PHE HZ   1 1 
       23  84598 1 1 236 PHE N    N  -2.827  14.254  -2.280 1.00 . A A . 236 PHE N    1 1 
       23  84599 1 1 236 PHE O    O  -0.166  14.689  -2.304 1.00 . A A . 236 PHE O    1 1 
       23  84600 1 1 237 ASP C    C   2.280  12.439  -0.259 1.00 . A A . 237 ASP C    1 1 
       23  84601 1 1 237 ASP CA   C   1.647  13.820  -0.403 1.00 . A A . 237 ASP CA   1 1 
       23  84602 1 1 237 ASP CB   C   2.194  14.752   0.680 1.00 . A A . 237 ASP CB   1 1 
       23  84603 1 1 237 ASP CG   C   3.709  14.868   0.551 1.00 . A A . 237 ASP CG   1 1 
       23  84604 1 1 237 ASP H    H  -0.206  13.335   0.504 1.00 . A A . 237 ASP H    1 1 
       23  84605 1 1 237 ASP HA   H   1.917  14.223  -1.371 1.00 . A A . 237 ASP HA   1 1 
       23  84606 1 1 237 ASP HB2  H   1.747  15.729   0.570 1.00 . A A . 237 ASP HB2  1 1 
       23  84607 1 1 237 ASP HB3  H   1.948  14.352   1.652 1.00 . A A . 237 ASP HB3  1 1 
       23  84608 1 1 237 ASP N    N   0.193  13.732  -0.298 1.00 . A A . 237 ASP N    1 1 
       23  84609 1 1 237 ASP O    O   2.263  11.849   0.820 1.00 . A A . 237 ASP O    1 1 
       23  84610 1 1 237 ASP OD1  O   4.271  14.152  -0.261 1.00 . A A . 237 ASP OD1  1 1 
       23  84611 1 1 237 ASP OD2  O   4.284  15.673   1.265 1.00 . A A . 237 ASP OD2  1 1 
       23  84612 1 1 238 VAL C    C   4.685  10.630  -0.396 1.00 . A A . 238 VAL C    1 1 
       23  84613 1 1 238 VAL CA   C   3.485  10.622  -1.335 1.00 . A A . 238 VAL CA   1 1 
       23  84614 1 1 238 VAL CB   C   3.931  10.242  -2.744 1.00 . A A . 238 VAL CB   1 1 
       23  84615 1 1 238 VAL CG1  C   2.702  10.023  -3.632 1.00 . A A . 238 VAL CG1  1 1 
       23  84616 1 1 238 VAL CG2  C   4.786  11.371  -3.329 1.00 . A A . 238 VAL CG2  1 1 
       23  84617 1 1 238 VAL H    H   2.824  12.451  -2.183 1.00 . A A . 238 VAL H    1 1 
       23  84618 1 1 238 VAL HA   H   2.773   9.891  -0.984 1.00 . A A . 238 VAL HA   1 1 
       23  84619 1 1 238 VAL HB   H   4.511   9.334  -2.699 1.00 . A A . 238 VAL HB   1 1 
       23  84620 1 1 238 VAL HG11 H   2.983  10.115  -4.671 1.00 . A A . 238 VAL HG11 1 1 
       23  84621 1 1 238 VAL HG12 H   1.950  10.762  -3.398 1.00 . A A . 238 VAL HG12 1 1 
       23  84622 1 1 238 VAL HG13 H   2.305   9.035  -3.455 1.00 . A A . 238 VAL HG13 1 1 
       23  84623 1 1 238 VAL HG21 H   4.258  12.307  -3.240 1.00 . A A . 238 VAL HG21 1 1 
       23  84624 1 1 238 VAL HG22 H   4.981  11.168  -4.373 1.00 . A A . 238 VAL HG22 1 1 
       23  84625 1 1 238 VAL HG23 H   5.719  11.429  -2.793 1.00 . A A . 238 VAL HG23 1 1 
       23  84626 1 1 238 VAL N    N   2.841  11.934  -1.350 1.00 . A A . 238 VAL N    1 1 
       23  84627 1 1 238 VAL O    O   4.918   9.667   0.334 1.00 . A A . 238 VAL O    1 1 
       23  84628 1 1 239 TYR C    C   6.229  11.703   1.897 1.00 . A A . 239 TYR C    1 1 
       23  84629 1 1 239 TYR CA   C   6.623  11.837   0.430 1.00 . A A . 239 TYR CA   1 1 
       23  84630 1 1 239 TYR CB   C   7.295  13.194   0.204 1.00 . A A . 239 TYR CB   1 1 
       23  84631 1 1 239 TYR CD1  C   7.083  13.641  -2.267 1.00 . A A . 239 TYR CD1  1 1 
       23  84632 1 1 239 TYR CD2  C   9.216  12.888  -1.396 1.00 . A A . 239 TYR CD2  1 1 
       23  84633 1 1 239 TYR CE1  C   7.626  13.685  -3.557 1.00 . A A . 239 TYR CE1  1 1 
       23  84634 1 1 239 TYR CE2  C   9.759  12.932  -2.685 1.00 . A A . 239 TYR CE2  1 1 
       23  84635 1 1 239 TYR CG   C   7.878  13.243  -1.187 1.00 . A A . 239 TYR CG   1 1 
       23  84636 1 1 239 TYR CZ   C   8.964  13.331  -3.766 1.00 . A A . 239 TYR CZ   1 1 
       23  84637 1 1 239 TYR H    H   5.215  12.451  -1.033 1.00 . A A . 239 TYR H    1 1 
       23  84638 1 1 239 TYR HA   H   7.322  11.055   0.178 1.00 . A A . 239 TYR HA   1 1 
       23  84639 1 1 239 TYR HB2  H   6.561  13.981   0.315 1.00 . A A . 239 TYR HB2  1 1 
       23  84640 1 1 239 TYR HB3  H   8.081  13.331   0.930 1.00 . A A . 239 TYR HB3  1 1 
       23  84641 1 1 239 TYR HD1  H   6.051  13.915  -2.106 1.00 . A A . 239 TYR HD1  1 1 
       23  84642 1 1 239 TYR HD2  H   9.830  12.580  -0.562 1.00 . A A . 239 TYR HD2  1 1 
       23  84643 1 1 239 TYR HE1  H   7.012  13.993  -4.390 1.00 . A A . 239 TYR HE1  1 1 
       23  84644 1 1 239 TYR HE2  H  10.792  12.659  -2.846 1.00 . A A . 239 TYR HE2  1 1 
       23  84645 1 1 239 TYR HH   H   9.154  12.626  -5.530 1.00 . A A . 239 TYR HH   1 1 
       23  84646 1 1 239 TYR N    N   5.445  11.719  -0.423 1.00 . A A . 239 TYR N    1 1 
       23  84647 1 1 239 TYR O    O   6.907  11.023   2.670 1.00 . A A . 239 TYR O    1 1 
       23  84648 1 1 239 TYR OH   O   9.500  13.374  -5.037 1.00 . A A . 239 TYR OH   1 1 
       23  84649 1 1 240 GLY C    C   4.266  10.856   4.027 1.00 . A A . 240 GLY C    1 1 
       23  84650 1 1 240 GLY CA   C   4.654  12.284   3.652 1.00 . A A . 240 GLY CA   1 1 
       23  84651 1 1 240 GLY H    H   4.630  12.872   1.616 1.00 . A A . 240 GLY H    1 1 
       23  84652 1 1 240 GLY HA2  H   5.436  12.625   4.314 1.00 . A A . 240 GLY HA2  1 1 
       23  84653 1 1 240 GLY HA3  H   3.791  12.922   3.759 1.00 . A A . 240 GLY HA3  1 1 
       23  84654 1 1 240 GLY N    N   5.131  12.348   2.275 1.00 . A A . 240 GLY N    1 1 
       23  84655 1 1 240 GLY O    O   4.488  10.419   5.156 1.00 . A A . 240 GLY O    1 1 
       23  84656 1 1 241 GLY C    C   2.177   8.694   4.373 1.00 . A A . 241 GLY C    1 1 
       23  84657 1 1 241 GLY CA   C   3.271   8.757   3.315 1.00 . A A . 241 GLY CA   1 1 
       23  84658 1 1 241 GLY H    H   3.532  10.536   2.192 1.00 . A A . 241 GLY H    1 1 
       23  84659 1 1 241 GLY HA2  H   2.899   8.332   2.394 1.00 . A A . 241 GLY HA2  1 1 
       23  84660 1 1 241 GLY HA3  H   4.123   8.186   3.653 1.00 . A A . 241 GLY HA3  1 1 
       23  84661 1 1 241 GLY N    N   3.684  10.135   3.073 1.00 . A A . 241 GLY N    1 1 
       23  84662 1 1 241 GLY O    O   2.249   9.469   5.315 1.00 . A A . 241 GLY O    1 1 
       23  84663 1 1 241 GLY OXT  O   1.290   7.871   4.234 1.00 . A A . 241 GLY OXT  1 1 
       24  84664 1 1   4 ALA C    C  17.533 -10.973 -20.986 1.00 . A A .   4 ALA C    1 1 
       24  84665 1 1   4 ALA CA   C  18.630 -10.853 -22.037 1.00 . A A .   4 ALA CA   1 1 
       24  84666 1 1   4 ALA CB   C  18.538 -12.022 -23.021 1.00 . A A .   4 ALA CB   1 1 
       24  84667 1 1   4 ALA H    H  19.870 -10.494 -20.404 1.00 . A A .   4 ALA H    1 1 
       24  84668 1 1   4 ALA HA   H  18.514  -9.923 -22.574 1.00 . A A .   4 ALA HA   1 1 
       24  84669 1 1   4 ALA HB1  H  17.584 -11.994 -23.525 1.00 . A A .   4 ALA HB1  1 1 
       24  84670 1 1   4 ALA HB2  H  18.635 -12.953 -22.483 1.00 . A A .   4 ALA HB2  1 1 
       24  84671 1 1   4 ALA HB3  H  19.332 -11.943 -23.749 1.00 . A A .   4 ALA HB3  1 1 
       24  84672 1 1   4 ALA N    N  19.961 -10.874 -21.367 1.00 . A A .   4 ALA N    1 1 
       24  84673 1 1   4 ALA O    O  17.562 -11.865 -20.141 1.00 . A A .   4 ALA O    1 1 
       24  84674 1 1   5 ILE C    C  14.509 -11.226 -20.398 1.00 . A A .   5 ILE C    1 1 
       24  84675 1 1   5 ILE CA   C  15.471 -10.079 -20.098 1.00 . A A .   5 ILE CA   1 1 
       24  84676 1 1   5 ILE CB   C  14.707  -8.735 -20.146 1.00 . A A .   5 ILE CB   1 1 
       24  84677 1 1   5 ILE CD1  C  14.190  -6.773 -21.602 1.00 . A A .   5 ILE CD1  1 1 
       24  84678 1 1   5 ILE CG1  C  15.109  -7.974 -21.412 1.00 . A A .   5 ILE CG1  1 1 
       24  84679 1 1   5 ILE CG2  C  15.055  -7.895 -18.914 1.00 . A A .   5 ILE CG2  1 1 
       24  84680 1 1   5 ILE H    H  16.597  -9.376 -21.740 1.00 . A A .   5 ILE H    1 1 
       24  84681 1 1   5 ILE HA   H  15.894 -10.217 -19.124 1.00 . A A .   5 ILE HA   1 1 
       24  84682 1 1   5 ILE HB   H  13.638  -8.910 -20.163 1.00 . A A .   5 ILE HB   1 1 
       24  84683 1 1   5 ILE HD11 H  14.047  -6.275 -20.656 1.00 . A A .   5 ILE HD11 1 1 
       24  84684 1 1   5 ILE HD12 H  13.239  -7.109 -21.981 1.00 . A A .   5 ILE HD12 1 1 
       24  84685 1 1   5 ILE HD13 H  14.636  -6.088 -22.305 1.00 . A A .   5 ILE HD13 1 1 
       24  84686 1 1   5 ILE HG12 H  16.133  -7.640 -21.317 1.00 . A A .   5 ILE HG12 1 1 
       24  84687 1 1   5 ILE HG13 H  15.026  -8.632 -22.268 1.00 . A A .   5 ILE HG13 1 1 
       24  84688 1 1   5 ILE HG21 H  16.120  -7.715 -18.896 1.00 . A A .   5 ILE HG21 1 1 
       24  84689 1 1   5 ILE HG22 H  14.769  -8.434 -18.021 1.00 . A A .   5 ILE HG22 1 1 
       24  84690 1 1   5 ILE HG23 H  14.525  -6.959 -18.959 1.00 . A A .   5 ILE HG23 1 1 
       24  84691 1 1   5 ILE N    N  16.569 -10.068 -21.046 1.00 . A A .   5 ILE N    1 1 
       24  84692 1 1   5 ILE O    O  14.529 -11.797 -21.485 1.00 . A A .   5 ILE O    1 1 
       24  84693 1 1   6 PRO C    C  11.693 -12.373 -20.783 1.00 . A A .   6 PRO C    1 1 
       24  84694 1 1   6 PRO CA   C  12.659 -12.641 -19.628 1.00 . A A .   6 PRO CA   1 1 
       24  84695 1 1   6 PRO CB   C  11.910 -12.661 -18.279 1.00 . A A .   6 PRO CB   1 1 
       24  84696 1 1   6 PRO CD   C  13.562 -10.913 -18.140 1.00 . A A .   6 PRO CD   1 1 
       24  84697 1 1   6 PRO CG   C  12.801 -11.946 -17.320 1.00 . A A .   6 PRO CG   1 1 
       24  84698 1 1   6 PRO HA   H  13.161 -13.585 -19.774 1.00 . A A .   6 PRO HA   1 1 
       24  84699 1 1   6 PRO HB2  H  10.963 -12.140 -18.366 1.00 . A A .   6 PRO HB2  1 1 
       24  84700 1 1   6 PRO HB3  H  11.748 -13.676 -17.952 1.00 . A A .   6 PRO HB3  1 1 
       24  84701 1 1   6 PRO HD2  H  13.008  -9.985 -18.189 1.00 . A A .   6 PRO HD2  1 1 
       24  84702 1 1   6 PRO HD3  H  14.530 -10.760 -17.712 1.00 . A A .   6 PRO HD3  1 1 
       24  84703 1 1   6 PRO HG2  H  12.220 -11.457 -16.552 1.00 . A A .   6 PRO HG2  1 1 
       24  84704 1 1   6 PRO HG3  H  13.506 -12.636 -16.875 1.00 . A A .   6 PRO HG3  1 1 
       24  84705 1 1   6 PRO N    N  13.665 -11.548 -19.464 1.00 . A A .   6 PRO N    1 1 
       24  84706 1 1   6 PRO O    O  11.297 -11.233 -21.017 1.00 . A A .   6 PRO O    1 1 
       24  84707 1 1   7 GLN C    C   9.017 -12.870 -22.118 1.00 . A A .   7 GLN C    1 1 
       24  84708 1 1   7 GLN CA   C  10.392 -13.302 -22.606 1.00 . A A .   7 GLN CA   1 1 
       24  84709 1 1   7 GLN CB   C  10.276 -14.636 -23.346 1.00 . A A .   7 GLN CB   1 1 
       24  84710 1 1   7 GLN CD   C  12.063 -14.001 -24.982 1.00 . A A .   7 GLN CD   1 1 
       24  84711 1 1   7 GLN CG   C  11.640 -15.017 -23.927 1.00 . A A .   7 GLN CG   1 1 
       24  84712 1 1   7 GLN H    H  11.659 -14.319 -21.245 1.00 . A A .   7 GLN H    1 1 
       24  84713 1 1   7 GLN HA   H  10.767 -12.553 -23.284 1.00 . A A .   7 GLN HA   1 1 
       24  84714 1 1   7 GLN HB2  H   9.947 -15.402 -22.659 1.00 . A A .   7 GLN HB2  1 1 
       24  84715 1 1   7 GLN HB3  H   9.561 -14.540 -24.149 1.00 . A A .   7 GLN HB3  1 1 
       24  84716 1 1   7 GLN HE21 H  13.827 -13.644 -24.143 1.00 . A A .   7 GLN HE21 1 1 
       24  84717 1 1   7 GLN HE22 H  13.507 -12.768 -25.562 1.00 . A A .   7 GLN HE22 1 1 
       24  84718 1 1   7 GLN HG2  H  12.372 -15.035 -23.132 1.00 . A A .   7 GLN HG2  1 1 
       24  84719 1 1   7 GLN HG3  H  11.576 -15.995 -24.377 1.00 . A A .   7 GLN HG3  1 1 
       24  84720 1 1   7 GLN N    N  11.315 -13.433 -21.487 1.00 . A A .   7 GLN N    1 1 
       24  84721 1 1   7 GLN NE2  N  13.229 -13.424 -24.888 1.00 . A A .   7 GLN NE2  1 1 
       24  84722 1 1   7 GLN O    O   8.354 -12.039 -22.740 1.00 . A A .   7 GLN O    1 1 
       24  84723 1 1   7 GLN OE1  O  11.308 -13.723 -25.913 1.00 . A A .   7 GLN OE1  1 1 
       24  84724 1 1   8 ASN C    C   7.368 -13.000 -18.916 1.00 . A A .   8 ASN C    1 1 
       24  84725 1 1   8 ASN CA   C   7.278 -13.107 -20.428 1.00 . A A .   8 ASN CA   1 1 
       24  84726 1 1   8 ASN CB   C   6.255 -14.175 -20.808 1.00 . A A .   8 ASN CB   1 1 
       24  84727 1 1   8 ASN CG   C   5.960 -14.103 -22.302 1.00 . A A .   8 ASN CG   1 1 
       24  84728 1 1   8 ASN H    H   9.149 -14.092 -20.535 1.00 . A A .   8 ASN H    1 1 
       24  84729 1 1   8 ASN HA   H   6.951 -12.154 -20.818 1.00 . A A .   8 ASN HA   1 1 
       24  84730 1 1   8 ASN HB2  H   6.648 -15.150 -20.565 1.00 . A A .   8 ASN HB2  1 1 
       24  84731 1 1   8 ASN HB3  H   5.343 -14.007 -20.255 1.00 . A A .   8 ASN HB3  1 1 
       24  84732 1 1   8 ASN HD21 H   5.179 -15.927 -22.383 1.00 . A A .   8 ASN HD21 1 1 
       24  84733 1 1   8 ASN HD22 H   5.211 -15.085 -23.857 1.00 . A A .   8 ASN HD22 1 1 
       24  84734 1 1   8 ASN N    N   8.584 -13.440 -20.994 1.00 . A A .   8 ASN N    1 1 
       24  84735 1 1   8 ASN ND2  N   5.404 -15.123 -22.896 1.00 . A A .   8 ASN ND2  1 1 
       24  84736 1 1   8 ASN O    O   8.080 -13.771 -18.268 1.00 . A A .   8 ASN O    1 1 
       24  84737 1 1   8 ASN OD1  O   6.242 -13.093 -22.945 1.00 . A A .   8 ASN OD1  1 1 
       24  84738 1 1   9 ILE C    C   5.320 -12.252 -16.294 1.00 . A A .   9 ILE C    1 1 
       24  84739 1 1   9 ILE CA   C   6.654 -11.839 -16.899 1.00 . A A .   9 ILE CA   1 1 
       24  84740 1 1   9 ILE CB   C   6.924 -10.367 -16.580 1.00 . A A .   9 ILE CB   1 1 
       24  84741 1 1   9 ILE CD1  C   8.459  -8.446 -17.036 1.00 . A A .   9 ILE CD1  1 1 
       24  84742 1 1   9 ILE CG1  C   8.276  -9.959 -17.173 1.00 . A A .   9 ILE CG1  1 1 
       24  84743 1 1   9 ILE CG2  C   6.960 -10.172 -15.063 1.00 . A A .   9 ILE CG2  1 1 
       24  84744 1 1   9 ILE H    H   6.096 -11.452 -18.907 1.00 . A A .   9 ILE H    1 1 
       24  84745 1 1   9 ILE HA   H   7.436 -12.435 -16.449 1.00 . A A .   9 ILE HA   1 1 
       24  84746 1 1   9 ILE HB   H   6.142  -9.754 -17.003 1.00 . A A .   9 ILE HB   1 1 
       24  84747 1 1   9 ILE HD11 H   9.450  -8.173 -17.362 1.00 . A A .   9 ILE HD11 1 1 
       24  84748 1 1   9 ILE HD12 H   8.330  -8.161 -16.002 1.00 . A A .   9 ILE HD12 1 1 
       24  84749 1 1   9 ILE HD13 H   7.724  -7.937 -17.642 1.00 . A A .   9 ILE HD13 1 1 
       24  84750 1 1   9 ILE HG12 H   9.070 -10.469 -16.649 1.00 . A A .   9 ILE HG12 1 1 
       24  84751 1 1   9 ILE HG13 H   8.304 -10.227 -18.219 1.00 . A A .   9 ILE HG13 1 1 
       24  84752 1 1   9 ILE HG21 H   5.983 -10.356 -14.653 1.00 . A A .   9 ILE HG21 1 1 
       24  84753 1 1   9 ILE HG22 H   7.259  -9.159 -14.836 1.00 . A A .   9 ILE HG22 1 1 
       24  84754 1 1   9 ILE HG23 H   7.668 -10.862 -14.628 1.00 . A A .   9 ILE HG23 1 1 
       24  84755 1 1   9 ILE N    N   6.645 -12.039 -18.347 1.00 . A A .   9 ILE N    1 1 
       24  84756 1 1   9 ILE O    O   4.260 -11.796 -16.728 1.00 . A A .   9 ILE O    1 1 
       24  84757 1 1  10 ARG C    C   3.976 -12.867 -13.292 1.00 . A A .  10 ARG C    1 1 
       24  84758 1 1  10 ARG CA   C   4.158 -13.582 -14.620 1.00 . A A .  10 ARG CA   1 1 
       24  84759 1 1  10 ARG CB   C   4.239 -15.088 -14.379 1.00 . A A .  10 ARG CB   1 1 
       24  84760 1 1  10 ARG CD   C   4.466 -17.316 -15.486 1.00 . A A .  10 ARG CD   1 1 
       24  84761 1 1  10 ARG CG   C   4.282 -15.816 -15.723 1.00 . A A .  10 ARG CG   1 1 
       24  84762 1 1  10 ARG CZ   C   3.277 -19.129 -14.392 1.00 . A A .  10 ARG CZ   1 1 
       24  84763 1 1  10 ARG H    H   6.248 -13.439 -14.983 1.00 . A A .  10 ARG H    1 1 
       24  84764 1 1  10 ARG HA   H   3.300 -13.377 -15.247 1.00 . A A .  10 ARG HA   1 1 
       24  84765 1 1  10 ARG HB2  H   5.134 -15.315 -13.816 1.00 . A A .  10 ARG HB2  1 1 
       24  84766 1 1  10 ARG HB3  H   3.372 -15.411 -13.824 1.00 . A A .  10 ARG HB3  1 1 
       24  84767 1 1  10 ARG HD2  H   4.584 -17.816 -16.434 1.00 . A A .  10 ARG HD2  1 1 
       24  84768 1 1  10 ARG HD3  H   5.349 -17.476 -14.885 1.00 . A A .  10 ARG HD3  1 1 
       24  84769 1 1  10 ARG HE   H   2.528 -17.288 -14.628 1.00 . A A .  10 ARG HE   1 1 
       24  84770 1 1  10 ARG HG2  H   3.357 -15.645 -16.254 1.00 . A A .  10 ARG HG2  1 1 
       24  84771 1 1  10 ARG HG3  H   5.109 -15.443 -16.309 1.00 . A A .  10 ARG HG3  1 1 
       24  84772 1 1  10 ARG HH11 H   5.109 -19.547 -15.081 1.00 . A A .  10 ARG HH11 1 1 
       24  84773 1 1  10 ARG HH12 H   4.284 -20.857 -14.306 1.00 . A A .  10 ARG HH12 1 1 
       24  84774 1 1  10 ARG HH21 H   1.438 -19.001 -13.610 1.00 . A A .  10 ARG HH21 1 1 
       24  84775 1 1  10 ARG HH22 H   2.205 -20.548 -13.472 1.00 . A A .  10 ARG HH22 1 1 
       24  84776 1 1  10 ARG N    N   5.375 -13.116 -15.284 1.00 . A A .  10 ARG N    1 1 
       24  84777 1 1  10 ARG NE   N   3.303 -17.863 -14.796 1.00 . A A .  10 ARG NE   1 1 
       24  84778 1 1  10 ARG NH1  N   4.303 -19.905 -14.610 1.00 . A A .  10 ARG NH1  1 1 
       24  84779 1 1  10 ARG NH2  N   2.225 -19.596 -13.777 1.00 . A A .  10 ARG NH2  1 1 
       24  84780 1 1  10 ARG O    O   4.823 -12.953 -12.402 1.00 . A A .  10 ARG O    1 1 
       24  84781 1 1  11 ILE C    C   1.360 -11.998 -11.229 1.00 . A A .  11 ILE C    1 1 
       24  84782 1 1  11 ILE CA   C   2.572 -11.405 -11.931 1.00 . A A .  11 ILE CA   1 1 
       24  84783 1 1  11 ILE CB   C   2.310  -9.937 -12.256 1.00 . A A .  11 ILE CB   1 1 
       24  84784 1 1  11 ILE CD1  C   3.234  -7.940 -13.441 1.00 . A A .  11 ILE CD1  1 1 
       24  84785 1 1  11 ILE CG1  C   3.567  -9.322 -12.874 1.00 . A A .  11 ILE CG1  1 1 
       24  84786 1 1  11 ILE CG2  C   1.963  -9.187 -10.966 1.00 . A A .  11 ILE CG2  1 1 
       24  84787 1 1  11 ILE H    H   2.224 -12.108 -13.897 1.00 . A A .  11 ILE H    1 1 
       24  84788 1 1  11 ILE HA   H   3.419 -11.464 -11.260 1.00 . A A .  11 ILE HA   1 1 
       24  84789 1 1  11 ILE HB   H   1.488  -9.861 -12.949 1.00 . A A .  11 ILE HB   1 1 
       24  84790 1 1  11 ILE HD11 H   3.016  -7.262 -12.629 1.00 . A A .  11 ILE HD11 1 1 
       24  84791 1 1  11 ILE HD12 H   2.373  -8.015 -14.088 1.00 . A A .  11 ILE HD12 1 1 
       24  84792 1 1  11 ILE HD13 H   4.077  -7.569 -14.004 1.00 . A A .  11 ILE HD13 1 1 
       24  84793 1 1  11 ILE HG12 H   4.334  -9.227 -12.118 1.00 . A A .  11 ILE HG12 1 1 
       24  84794 1 1  11 ILE HG13 H   3.921  -9.957 -13.669 1.00 . A A .  11 ILE HG13 1 1 
       24  84795 1 1  11 ILE HG21 H   2.657  -9.467 -10.187 1.00 . A A .  11 ILE HG21 1 1 
       24  84796 1 1  11 ILE HG22 H   0.959  -9.442 -10.661 1.00 . A A .  11 ILE HG22 1 1 
       24  84797 1 1  11 ILE HG23 H   2.026  -8.123 -11.138 1.00 . A A .  11 ILE HG23 1 1 
       24  84798 1 1  11 ILE N    N   2.863 -12.149 -13.156 1.00 . A A .  11 ILE N    1 1 
       24  84799 1 1  11 ILE O    O   0.370 -12.354 -11.869 1.00 . A A .  11 ILE O    1 1 
       24  84800 1 1  12 GLY C    C  -0.383 -11.538  -8.362 1.00 . A A .  12 GLY C    1 1 
       24  84801 1 1  12 GLY CA   C   0.332 -12.647  -9.117 1.00 . A A .  12 GLY CA   1 1 
       24  84802 1 1  12 GLY H    H   2.244 -11.781  -9.446 1.00 . A A .  12 GLY H    1 1 
       24  84803 1 1  12 GLY HA2  H  -0.373 -13.135  -9.771 1.00 . A A .  12 GLY HA2  1 1 
       24  84804 1 1  12 GLY HA3  H   0.715 -13.361  -8.412 1.00 . A A .  12 GLY HA3  1 1 
       24  84805 1 1  12 GLY N    N   1.438 -12.098  -9.903 1.00 . A A .  12 GLY N    1 1 
       24  84806 1 1  12 GLY O    O   0.078 -11.089  -7.308 1.00 . A A .  12 GLY O    1 1 
       24  84807 1 1  13 THR C    C  -3.718 -10.484  -7.979 1.00 . A A .  13 THR C    1 1 
       24  84808 1 1  13 THR CA   C  -2.293 -10.036  -8.253 1.00 . A A .  13 THR CA   1 1 
       24  84809 1 1  13 THR CB   C  -2.328  -8.802  -9.165 1.00 . A A .  13 THR CB   1 1 
       24  84810 1 1  13 THR CG2  C  -3.092  -7.668  -8.474 1.00 . A A .  13 THR CG2  1 1 
       24  84811 1 1  13 THR H    H  -1.847 -11.484  -9.732 1.00 . A A .  13 THR H    1 1 
       24  84812 1 1  13 THR HA   H  -1.835  -9.751  -7.317 1.00 . A A .  13 THR HA   1 1 
       24  84813 1 1  13 THR HB   H  -2.822  -9.045 -10.094 1.00 . A A .  13 THR HB   1 1 
       24  84814 1 1  13 THR HG1  H  -0.639  -7.995  -8.633 1.00 . A A .  13 THR HG1  1 1 
       24  84815 1 1  13 THR HG21 H  -2.658  -7.482  -7.503 1.00 . A A .  13 THR HG21 1 1 
       24  84816 1 1  13 THR HG22 H  -4.127  -7.951  -8.358 1.00 . A A .  13 THR HG22 1 1 
       24  84817 1 1  13 THR HG23 H  -3.031  -6.771  -9.072 1.00 . A A .  13 THR HG23 1 1 
       24  84818 1 1  13 THR N    N  -1.521 -11.095  -8.896 1.00 . A A .  13 THR N    1 1 
       24  84819 1 1  13 THR O    O  -4.454 -10.827  -8.904 1.00 . A A .  13 THR O    1 1 
       24  84820 1 1  13 THR OG1  O  -1.000  -8.379  -9.436 1.00 . A A .  13 THR OG1  1 1 
       24  84821 1 1  14 ASP C    C  -6.196  -9.711  -5.731 1.00 . A A .  14 ASP C    1 1 
       24  84822 1 1  14 ASP CA   C  -5.436 -10.904  -6.305 1.00 . A A .  14 ASP CA   1 1 
       24  84823 1 1  14 ASP CB   C  -5.377 -12.022  -5.273 1.00 . A A .  14 ASP CB   1 1 
       24  84824 1 1  14 ASP CG   C  -6.776 -12.315  -4.736 1.00 . A A .  14 ASP CG   1 1 
       24  84825 1 1  14 ASP H    H  -3.437 -10.239  -6.017 1.00 . A A .  14 ASP H    1 1 
       24  84826 1 1  14 ASP HA   H  -5.963 -11.292  -7.161 1.00 . A A .  14 ASP HA   1 1 
       24  84827 1 1  14 ASP HB2  H  -4.990 -12.908  -5.741 1.00 . A A .  14 ASP HB2  1 1 
       24  84828 1 1  14 ASP HB3  H  -4.735 -11.728  -4.463 1.00 . A A .  14 ASP HB3  1 1 
       24  84829 1 1  14 ASP N    N  -4.090 -10.495  -6.704 1.00 . A A .  14 ASP N    1 1 
       24  84830 1 1  14 ASP O    O  -6.118  -9.435  -4.532 1.00 . A A .  14 ASP O    1 1 
       24  84831 1 1  14 ASP OD1  O  -7.635 -12.666  -5.529 1.00 . A A .  14 ASP OD1  1 1 
       24  84832 1 1  14 ASP OD2  O  -6.968 -12.174  -3.541 1.00 . A A .  14 ASP OD2  1 1 
       24  84833 1 1  15 PRO C    C  -8.655  -8.172  -4.951 1.00 . A A .  15 PRO C    1 1 
       24  84834 1 1  15 PRO CA   C  -7.727  -7.829  -6.109 1.00 . A A .  15 PRO CA   1 1 
       24  84835 1 1  15 PRO CB   C  -8.540  -7.455  -7.363 1.00 . A A .  15 PRO CB   1 1 
       24  84836 1 1  15 PRO CD   C  -7.066  -9.246  -8.000 1.00 . A A .  15 PRO CD   1 1 
       24  84837 1 1  15 PRO CG   C  -7.765  -8.001  -8.516 1.00 . A A .  15 PRO CG   1 1 
       24  84838 1 1  15 PRO HA   H  -7.079  -7.012  -5.843 1.00 . A A .  15 PRO HA   1 1 
       24  84839 1 1  15 PRO HB2  H  -9.523  -7.914  -7.328 1.00 . A A .  15 PRO HB2  1 1 
       24  84840 1 1  15 PRO HB3  H  -8.637  -6.390  -7.452 1.00 . A A .  15 PRO HB3  1 1 
       24  84841 1 1  15 PRO HD2  H  -7.662 -10.129  -8.187 1.00 . A A .  15 PRO HD2  1 1 
       24  84842 1 1  15 PRO HD3  H  -6.089  -9.342  -8.444 1.00 . A A .  15 PRO HD3  1 1 
       24  84843 1 1  15 PRO HG2  H  -8.427  -8.259  -9.332 1.00 . A A .  15 PRO HG2  1 1 
       24  84844 1 1  15 PRO HG3  H  -7.026  -7.284  -8.846 1.00 . A A .  15 PRO HG3  1 1 
       24  84845 1 1  15 PRO N    N  -6.929  -9.005  -6.556 1.00 . A A .  15 PRO N    1 1 
       24  84846 1 1  15 PRO O    O  -9.354  -9.186  -4.977 1.00 . A A .  15 PRO O    1 1 
       24  84847 1 1  16 THR C    C -10.098  -6.222  -2.281 1.00 . A A .  16 THR C    1 1 
       24  84848 1 1  16 THR CA   C  -9.510  -7.533  -2.767 1.00 . A A .  16 THR CA   1 1 
       24  84849 1 1  16 THR CB   C  -8.692  -8.174  -1.643 1.00 . A A .  16 THR CB   1 1 
       24  84850 1 1  16 THR CG2  C  -8.357  -9.620  -2.012 1.00 . A A .  16 THR CG2  1 1 
       24  84851 1 1  16 THR H    H  -8.080  -6.532  -3.974 1.00 . A A .  16 THR H    1 1 
       24  84852 1 1  16 THR HA   H -10.321  -8.200  -3.028 1.00 . A A .  16 THR HA   1 1 
       24  84853 1 1  16 THR HB   H  -9.266  -8.165  -0.729 1.00 . A A .  16 THR HB   1 1 
       24  84854 1 1  16 THR HG1  H  -7.602  -6.578  -1.861 1.00 . A A .  16 THR HG1  1 1 
       24  84855 1 1  16 THR HG21 H  -7.722 -10.048  -1.251 1.00 . A A .  16 THR HG21 1 1 
       24  84856 1 1  16 THR HG22 H  -7.846  -9.640  -2.960 1.00 . A A .  16 THR HG22 1 1 
       24  84857 1 1  16 THR HG23 H  -9.270 -10.193  -2.083 1.00 . A A .  16 THR HG23 1 1 
       24  84858 1 1  16 THR N    N  -8.660  -7.318  -3.937 1.00 . A A .  16 THR N    1 1 
       24  84859 1 1  16 THR O    O -11.101  -6.207  -1.565 1.00 . A A .  16 THR O    1 1 
       24  84860 1 1  16 THR OG1  O  -7.490  -7.439  -1.453 1.00 . A A .  16 THR OG1  1 1 
       24  84861 1 1  17 TYR C    C -10.216  -2.934  -3.479 1.00 . A A .  17 TYR C    1 1 
       24  84862 1 1  17 TYR CA   C  -9.942  -3.795  -2.265 1.00 . A A .  17 TYR CA   1 1 
       24  84863 1 1  17 TYR CB   C  -8.893  -3.114  -1.381 1.00 . A A .  17 TYR CB   1 1 
       24  84864 1 1  17 TYR CD1  C  -9.661  -3.614   0.966 1.00 . A A .  17 TYR CD1  1 1 
       24  84865 1 1  17 TYR CD2  C  -7.746  -4.813   0.085 1.00 . A A .  17 TYR CD2  1 1 
       24  84866 1 1  17 TYR CE1  C  -9.543  -4.312   2.174 1.00 . A A .  17 TYR CE1  1 1 
       24  84867 1 1  17 TYR CE2  C  -7.628  -5.511   1.293 1.00 . A A .  17 TYR CE2  1 1 
       24  84868 1 1  17 TYR CG   C  -8.763  -3.865  -0.079 1.00 . A A .  17 TYR CG   1 1 
       24  84869 1 1  17 TYR CZ   C  -8.526  -5.260   2.337 1.00 . A A .  17 TYR CZ   1 1 
       24  84870 1 1  17 TYR H    H  -8.680  -5.176  -3.239 1.00 . A A .  17 TYR H    1 1 
       24  84871 1 1  17 TYR HA   H -10.857  -3.886  -1.693 1.00 . A A .  17 TYR HA   1 1 
       24  84872 1 1  17 TYR HB2  H  -7.947  -3.114  -1.881 1.00 . A A .  17 TYR HB2  1 1 
       24  84873 1 1  17 TYR HB3  H  -9.192  -2.098  -1.179 1.00 . A A .  17 TYR HB3  1 1 
       24  84874 1 1  17 TYR HD1  H -10.446  -2.882   0.839 1.00 . A A .  17 TYR HD1  1 1 
       24  84875 1 1  17 TYR HD2  H  -7.053  -5.006  -0.720 1.00 . A A .  17 TYR HD2  1 1 
       24  84876 1 1  17 TYR HE1  H -10.236  -4.118   2.979 1.00 . A A .  17 TYR HE1  1 1 
       24  84877 1 1  17 TYR HE2  H  -6.844  -6.242   1.420 1.00 . A A .  17 TYR HE2  1 1 
       24  84878 1 1  17 TYR HH   H  -7.737  -5.513   4.057 1.00 . A A .  17 TYR HH   1 1 
       24  84879 1 1  17 TYR N    N  -9.471  -5.113  -2.669 1.00 . A A .  17 TYR N    1 1 
       24  84880 1 1  17 TYR O    O  -9.296  -2.347  -4.048 1.00 . A A .  17 TYR O    1 1 
       24  84881 1 1  17 TYR OH   O  -8.410  -5.948   3.528 1.00 . A A .  17 TYR OH   1 1 
       24  84882 1 1  18 ALA C    C -10.934  -0.845  -5.204 1.00 . A A .  18 ALA C    1 1 
       24  84883 1 1  18 ALA CA   C -11.885  -2.035  -5.018 1.00 . A A .  18 ALA CA   1 1 
       24  84884 1 1  18 ALA CB   C -13.316  -1.497  -4.808 1.00 . A A .  18 ALA CB   1 1 
       24  84885 1 1  18 ALA H    H -12.174  -3.352  -3.374 1.00 . A A .  18 ALA H    1 1 
       24  84886 1 1  18 ALA HA   H -11.862  -2.646  -5.901 1.00 . A A .  18 ALA HA   1 1 
       24  84887 1 1  18 ALA HB1  H -14.007  -2.054  -5.417 1.00 . A A .  18 ALA HB1  1 1 
       24  84888 1 1  18 ALA HB2  H -13.369  -0.450  -5.087 1.00 . A A .  18 ALA HB2  1 1 
       24  84889 1 1  18 ALA HB3  H -13.596  -1.602  -3.771 1.00 . A A .  18 ALA HB3  1 1 
       24  84890 1 1  18 ALA N    N -11.491  -2.851  -3.868 1.00 . A A .  18 ALA N    1 1 
       24  84891 1 1  18 ALA O    O -10.264  -0.712  -6.210 1.00 . A A .  18 ALA O    1 1 
       24  84892 1 1  19 PRO C    C  -8.560   0.869  -4.716 1.00 . A A .  19 PRO C    1 1 
       24  84893 1 1  19 PRO CA   C  -9.990   1.211  -4.296 1.00 . A A .  19 PRO CA   1 1 
       24  84894 1 1  19 PRO CB   C -10.008   1.754  -2.842 1.00 . A A .  19 PRO CB   1 1 
       24  84895 1 1  19 PRO CD   C -11.605  -0.059  -2.973 1.00 . A A .  19 PRO CD   1 1 
       24  84896 1 1  19 PRO CG   C -10.716   0.718  -2.019 1.00 . A A .  19 PRO CG   1 1 
       24  84897 1 1  19 PRO HA   H -10.408   1.950  -4.956 1.00 . A A .  19 PRO HA   1 1 
       24  84898 1 1  19 PRO HB2  H  -8.998   1.896  -2.472 1.00 . A A .  19 PRO HB2  1 1 
       24  84899 1 1  19 PRO HB3  H -10.545   2.693  -2.799 1.00 . A A .  19 PRO HB3  1 1 
       24  84900 1 1  19 PRO HD2  H -11.709  -1.057  -2.604 1.00 . A A .  19 PRO HD2  1 1 
       24  84901 1 1  19 PRO HD3  H -12.569   0.410  -3.069 1.00 . A A .  19 PRO HD3  1 1 
       24  84902 1 1  19 PRO HG2  H  -9.991   0.052  -1.570 1.00 . A A .  19 PRO HG2  1 1 
       24  84903 1 1  19 PRO HG3  H -11.312   1.182  -1.254 1.00 . A A .  19 PRO HG3  1 1 
       24  84904 1 1  19 PRO N    N -10.865   0.006  -4.239 1.00 . A A .  19 PRO N    1 1 
       24  84905 1 1  19 PRO O    O  -7.943   1.605  -5.486 1.00 . A A .  19 PRO O    1 1 
       24  84906 1 1  20 PHE C    C  -6.669  -1.327  -5.921 1.00 . A A .  20 PHE C    1 1 
       24  84907 1 1  20 PHE CA   C  -6.701  -0.665  -4.544 1.00 . A A .  20 PHE CA   1 1 
       24  84908 1 1  20 PHE CB   C  -6.179  -1.647  -3.492 1.00 . A A .  20 PHE CB   1 1 
       24  84909 1 1  20 PHE CD1  C  -3.834  -0.720  -3.434 1.00 . A A .  20 PHE CD1  1 1 
       24  84910 1 1  20 PHE CD2  C  -4.145  -3.059  -3.996 1.00 . A A .  20 PHE CD2  1 1 
       24  84911 1 1  20 PHE CE1  C  -2.452  -0.869  -3.573 1.00 . A A .  20 PHE CE1  1 1 
       24  84912 1 1  20 PHE CE2  C  -2.762  -3.208  -4.135 1.00 . A A .  20 PHE CE2  1 1 
       24  84913 1 1  20 PHE CG   C  -4.684  -1.815  -3.646 1.00 . A A .  20 PHE CG   1 1 
       24  84914 1 1  20 PHE CZ   C  -1.915  -2.113  -3.925 1.00 . A A .  20 PHE CZ   1 1 
       24  84915 1 1  20 PHE H    H  -8.585  -0.784  -3.595 1.00 . A A .  20 PHE H    1 1 
       24  84916 1 1  20 PHE HA   H  -6.057   0.196  -4.568 1.00 . A A .  20 PHE HA   1 1 
       24  84917 1 1  20 PHE HB2  H  -6.401  -1.270  -2.505 1.00 . A A .  20 PHE HB2  1 1 
       24  84918 1 1  20 PHE HB3  H  -6.658  -2.601  -3.635 1.00 . A A .  20 PHE HB3  1 1 
       24  84919 1 1  20 PHE HD1  H  -4.245   0.241  -3.158 1.00 . A A .  20 PHE HD1  1 1 
       24  84920 1 1  20 PHE HD2  H  -4.797  -3.905  -4.152 1.00 . A A .  20 PHE HD2  1 1 
       24  84921 1 1  20 PHE HE1  H  -1.798  -0.025  -3.411 1.00 . A A .  20 PHE HE1  1 1 
       24  84922 1 1  20 PHE HE2  H  -2.348  -4.167  -4.405 1.00 . A A .  20 PHE HE2  1 1 
       24  84923 1 1  20 PHE HZ   H  -0.847  -2.229  -4.033 1.00 . A A .  20 PHE HZ   1 1 
       24  84924 1 1  20 PHE N    N  -8.048  -0.238  -4.205 1.00 . A A .  20 PHE N    1 1 
       24  84925 1 1  20 PHE O    O  -5.763  -1.089  -6.717 1.00 . A A .  20 PHE O    1 1 
       24  84926 1 1  21 GLU C    C  -9.183  -3.167  -7.833 1.00 . A A .  21 GLU C    1 1 
       24  84927 1 1  21 GLU CA   C  -7.741  -2.894  -7.447 1.00 . A A .  21 GLU CA   1 1 
       24  84928 1 1  21 GLU CB   C  -6.968  -4.212  -7.349 1.00 . A A .  21 GLU CB   1 1 
       24  84929 1 1  21 GLU CD   C  -4.699  -5.241  -7.136 1.00 . A A .  21 GLU CD   1 1 
       24  84930 1 1  21 GLU CG   C  -5.470  -3.930  -7.228 1.00 . A A .  21 GLU CG   1 1 
       24  84931 1 1  21 GLU H    H  -8.349  -2.309  -5.493 1.00 . A A .  21 GLU H    1 1 
       24  84932 1 1  21 GLU HA   H  -7.284  -2.288  -8.219 1.00 . A A .  21 GLU HA   1 1 
       24  84933 1 1  21 GLU HB2  H  -7.302  -4.752  -6.474 1.00 . A A .  21 GLU HB2  1 1 
       24  84934 1 1  21 GLU HB3  H  -7.134  -4.804  -8.228 1.00 . A A .  21 GLU HB3  1 1 
       24  84935 1 1  21 GLU HG2  H  -5.140  -3.375  -8.091 1.00 . A A .  21 GLU HG2  1 1 
       24  84936 1 1  21 GLU HG3  H  -5.279  -3.360  -6.343 1.00 . A A .  21 GLU HG3  1 1 
       24  84937 1 1  21 GLU N    N  -7.663  -2.171  -6.177 1.00 . A A .  21 GLU N    1 1 
       24  84938 1 1  21 GLU O    O -10.082  -2.459  -7.434 1.00 . A A .  21 GLU O    1 1 
       24  84939 1 1  21 GLU OE1  O  -5.327  -6.282  -7.219 1.00 . A A .  21 GLU OE1  1 1 
       24  84940 1 1  21 GLU OE2  O  -3.489  -5.184  -6.993 1.00 . A A .  21 GLU OE2  1 1 
       24  84941 1 1  22 SER C    C -10.682  -5.487 -10.266 1.00 . A A .  22 SER C    1 1 
       24  84942 1 1  22 SER CA   C -10.743  -4.568  -9.055 1.00 . A A .  22 SER CA   1 1 
       24  84943 1 1  22 SER CB   C -11.529  -3.302  -9.416 1.00 . A A .  22 SER CB   1 1 
       24  84944 1 1  22 SER H    H  -8.643  -4.758  -8.908 1.00 . A A .  22 SER H    1 1 
       24  84945 1 1  22 SER HA   H -11.248  -5.083  -8.251 1.00 . A A .  22 SER HA   1 1 
       24  84946 1 1  22 SER HB2  H -12.063  -2.944  -8.550 1.00 . A A .  22 SER HB2  1 1 
       24  84947 1 1  22 SER HB3  H -10.835  -2.537  -9.747 1.00 . A A .  22 SER HB3  1 1 
       24  84948 1 1  22 SER HG   H -12.005  -3.496 -11.288 1.00 . A A .  22 SER HG   1 1 
       24  84949 1 1  22 SER N    N  -9.398  -4.210  -8.626 1.00 . A A .  22 SER N    1 1 
       24  84950 1 1  22 SER O    O  -9.605  -5.797 -10.775 1.00 . A A .  22 SER O    1 1 
       24  84951 1 1  22 SER OG   O -12.458  -3.595 -10.447 1.00 . A A .  22 SER OG   1 1 
       24  84952 1 1  23 LYS C    C -13.020  -6.343 -12.844 1.00 . A A .  23 LYS C    1 1 
       24  84953 1 1  23 LYS CA   C -11.924  -6.805 -11.894 1.00 . A A .  23 LYS CA   1 1 
       24  84954 1 1  23 LYS CB   C -12.207  -8.237 -11.443 1.00 . A A .  23 LYS CB   1 1 
       24  84955 1 1  23 LYS CD   C -11.302 -10.192 -10.178 1.00 . A A .  23 LYS CD   1 1 
       24  84956 1 1  23 LYS CE   C -10.115 -10.714  -9.367 1.00 . A A .  23 LYS CE   1 1 
       24  84957 1 1  23 LYS CG   C -11.016  -8.761 -10.637 1.00 . A A .  23 LYS CG   1 1 
       24  84958 1 1  23 LYS H    H -12.679  -5.642 -10.289 1.00 . A A .  23 LYS H    1 1 
       24  84959 1 1  23 LYS HA   H -10.981  -6.787 -12.424 1.00 . A A .  23 LYS HA   1 1 
       24  84960 1 1  23 LYS HB2  H -13.095  -8.253 -10.828 1.00 . A A .  23 LYS HB2  1 1 
       24  84961 1 1  23 LYS HB3  H -12.356  -8.863 -12.309 1.00 . A A .  23 LYS HB3  1 1 
       24  84962 1 1  23 LYS HD2  H -12.191 -10.202  -9.564 1.00 . A A .  23 LYS HD2  1 1 
       24  84963 1 1  23 LYS HD3  H -11.452 -10.824 -11.040 1.00 . A A .  23 LYS HD3  1 1 
       24  84964 1 1  23 LYS HE2  H  -9.227 -10.707  -9.982 1.00 . A A .  23 LYS HE2  1 1 
       24  84965 1 1  23 LYS HE3  H  -9.963 -10.081  -8.506 1.00 . A A .  23 LYS HE3  1 1 
       24  84966 1 1  23 LYS HG2  H -10.130  -8.750 -11.256 1.00 . A A .  23 LYS HG2  1 1 
       24  84967 1 1  23 LYS HG3  H -10.861  -8.132  -9.774 1.00 . A A .  23 LYS HG3  1 1 
       24  84968 1 1  23 LYS HZ1  H  -9.658 -12.744  -9.275 1.00 . A A .  23 LYS HZ1  1 1 
       24  84969 1 1  23 LYS HZ2  H -11.323 -12.407  -9.279 1.00 . A A .  23 LYS HZ2  1 1 
       24  84970 1 1  23 LYS HZ3  H -10.403 -12.140  -7.876 1.00 . A A .  23 LYS HZ3  1 1 
       24  84971 1 1  23 LYS N    N -11.852  -5.922 -10.732 1.00 . A A .  23 LYS N    1 1 
       24  84972 1 1  23 LYS NZ   N -10.396 -12.106  -8.915 1.00 . A A .  23 LYS NZ   1 1 
       24  84973 1 1  23 LYS O    O -14.071  -5.863 -12.416 1.00 . A A .  23 LYS O    1 1 
       24  84974 1 1  24 ASN C    C -14.611  -7.276 -15.573 1.00 . A A .  24 ASN C    1 1 
       24  84975 1 1  24 ASN CA   C -13.752  -6.087 -15.150 1.00 . A A .  24 ASN CA   1 1 
       24  84976 1 1  24 ASN CB   C -13.032  -5.512 -16.375 1.00 . A A .  24 ASN CB   1 1 
       24  84977 1 1  24 ASN CG   C -13.983  -4.624 -17.172 1.00 . A A .  24 ASN CG   1 1 
       24  84978 1 1  24 ASN H    H -11.922  -6.879 -14.431 1.00 . A A .  24 ASN H    1 1 
       24  84979 1 1  24 ASN HA   H -14.396  -5.322 -14.734 1.00 . A A .  24 ASN HA   1 1 
       24  84980 1 1  24 ASN HB2  H -12.183  -4.929 -16.049 1.00 . A A .  24 ASN HB2  1 1 
       24  84981 1 1  24 ASN HB3  H -12.691  -6.320 -17.004 1.00 . A A .  24 ASN HB3  1 1 
       24  84982 1 1  24 ASN HD21 H -12.527  -3.595 -18.042 1.00 . A A .  24 ASN HD21 1 1 
       24  84983 1 1  24 ASN HD22 H -14.102  -3.134 -18.475 1.00 . A A .  24 ASN HD22 1 1 
       24  84984 1 1  24 ASN N    N -12.774  -6.491 -14.142 1.00 . A A .  24 ASN N    1 1 
       24  84985 1 1  24 ASN ND2  N -13.497  -3.709 -17.962 1.00 . A A .  24 ASN ND2  1 1 
       24  84986 1 1  24 ASN O    O -14.096  -8.365 -15.826 1.00 . A A .  24 ASN O    1 1 
       24  84987 1 1  24 ASN OD1  O -15.201  -4.768 -17.066 1.00 . A A .  24 ASN OD1  1 1 
       24  84988 1 1  25 SER C    C -16.574  -8.542 -17.488 1.00 . A A .  25 SER C    1 1 
       24  84989 1 1  25 SER CA   C -16.838  -8.115 -16.047 1.00 . A A .  25 SER CA   1 1 
       24  84990 1 1  25 SER CB   C -18.281  -7.630 -15.912 1.00 . A A .  25 SER CB   1 1 
       24  84991 1 1  25 SER H    H -16.269  -6.165 -15.440 1.00 . A A .  25 SER H    1 1 
       24  84992 1 1  25 SER HA   H -16.694  -8.965 -15.398 1.00 . A A .  25 SER HA   1 1 
       24  84993 1 1  25 SER HB2  H -18.955  -8.408 -16.229 1.00 . A A .  25 SER HB2  1 1 
       24  84994 1 1  25 SER HB3  H -18.481  -7.381 -14.878 1.00 . A A .  25 SER HB3  1 1 
       24  84995 1 1  25 SER HG   H -17.673  -5.953 -16.690 1.00 . A A .  25 SER HG   1 1 
       24  84996 1 1  25 SER N    N -15.918  -7.056 -15.651 1.00 . A A .  25 SER N    1 1 
       24  84997 1 1  25 SER O    O -16.980  -9.624 -17.909 1.00 . A A .  25 SER O    1 1 
       24  84998 1 1  25 SER OG   O -18.470  -6.486 -16.735 1.00 . A A .  25 SER OG   1 1 
       24  84999 1 1  26 GLN C    C -14.403  -8.944 -19.718 1.00 . A A .  26 GLN C    1 1 
       24  85000 1 1  26 GLN CA   C -15.578  -7.981 -19.632 1.00 . A A .  26 GLN CA   1 1 
       24  85001 1 1  26 GLN CB   C -15.238  -6.691 -20.378 1.00 . A A .  26 GLN CB   1 1 
       24  85002 1 1  26 GLN CD   C -17.601  -6.396 -21.153 1.00 . A A .  26 GLN CD   1 1 
       24  85003 1 1  26 GLN CG   C -16.453  -5.763 -20.373 1.00 . A A .  26 GLN CG   1 1 
       24  85004 1 1  26 GLN H    H -15.592  -6.836 -17.849 1.00 . A A .  26 GLN H    1 1 
       24  85005 1 1  26 GLN HA   H -16.435  -8.442 -20.094 1.00 . A A .  26 GLN HA   1 1 
       24  85006 1 1  26 GLN HB2  H -14.405  -6.203 -19.894 1.00 . A A .  26 GLN HB2  1 1 
       24  85007 1 1  26 GLN HB3  H -14.973  -6.927 -21.399 1.00 . A A .  26 GLN HB3  1 1 
       24  85008 1 1  26 GLN HE21 H -18.911  -6.198 -19.675 1.00 . A A .  26 GLN HE21 1 1 
       24  85009 1 1  26 GLN HE22 H -19.513  -6.922 -21.087 1.00 . A A .  26 GLN HE22 1 1 
       24  85010 1 1  26 GLN HG2  H -16.765  -5.592 -19.353 1.00 . A A .  26 GLN HG2  1 1 
       24  85011 1 1  26 GLN HG3  H -16.187  -4.822 -20.829 1.00 . A A .  26 GLN HG3  1 1 
       24  85012 1 1  26 GLN N    N -15.891  -7.685 -18.238 1.00 . A A .  26 GLN N    1 1 
       24  85013 1 1  26 GLN NE2  N -18.772  -6.515 -20.592 1.00 . A A .  26 GLN NE2  1 1 
       24  85014 1 1  26 GLN O    O -14.047  -9.416 -20.799 1.00 . A A .  26 GLN O    1 1 
       24  85015 1 1  26 GLN OE1  O -17.422  -6.796 -22.303 1.00 . A A .  26 GLN OE1  1 1 
       24  85016 1 1  27 GLY C    C -11.342  -9.373 -18.406 1.00 . A A .  27 GLY C    1 1 
       24  85017 1 1  27 GLY CA   C -12.649 -10.147 -18.528 1.00 . A A .  27 GLY CA   1 1 
       24  85018 1 1  27 GLY H    H -14.114  -8.832 -17.739 1.00 . A A .  27 GLY H    1 1 
       24  85019 1 1  27 GLY HA2  H -12.754 -10.806 -17.679 1.00 . A A .  27 GLY HA2  1 1 
       24  85020 1 1  27 GLY HA3  H -12.621 -10.739 -19.433 1.00 . A A .  27 GLY HA3  1 1 
       24  85021 1 1  27 GLY N    N -13.793  -9.236 -18.571 1.00 . A A .  27 GLY N    1 1 
       24  85022 1 1  27 GLY O    O -10.280  -9.959 -18.200 1.00 . A A .  27 GLY O    1 1 
       24  85023 1 1  28 GLU C    C  -9.880  -6.974 -16.971 1.00 . A A .  28 GLU C    1 1 
       24  85024 1 1  28 GLU CA   C -10.245  -7.205 -18.430 1.00 . A A .  28 GLU CA   1 1 
       24  85025 1 1  28 GLU CB   C -10.499  -5.861 -19.111 1.00 . A A .  28 GLU CB   1 1 
       24  85026 1 1  28 GLU CD   C -10.970  -4.753 -21.303 1.00 . A A .  28 GLU CD   1 1 
       24  85027 1 1  28 GLU CG   C -10.630  -6.073 -20.620 1.00 . A A .  28 GLU CG   1 1 
       24  85028 1 1  28 GLU H    H -12.301  -7.639 -18.691 1.00 . A A .  28 GLU H    1 1 
       24  85029 1 1  28 GLU HA   H  -9.417  -7.695 -18.921 1.00 . A A .  28 GLU HA   1 1 
       24  85030 1 1  28 GLU HB2  H -11.411  -5.430 -18.727 1.00 . A A .  28 GLU HB2  1 1 
       24  85031 1 1  28 GLU HB3  H  -9.674  -5.194 -18.913 1.00 . A A .  28 GLU HB3  1 1 
       24  85032 1 1  28 GLU HG2  H  -9.697  -6.450 -21.011 1.00 . A A .  28 GLU HG2  1 1 
       24  85033 1 1  28 GLU HG3  H -11.416  -6.788 -20.814 1.00 . A A .  28 GLU HG3  1 1 
       24  85034 1 1  28 GLU N    N -11.427  -8.052 -18.532 1.00 . A A .  28 GLU N    1 1 
       24  85035 1 1  28 GLU O    O -10.716  -7.120 -16.077 1.00 . A A .  28 GLU O    1 1 
       24  85036 1 1  28 GLU OE1  O -11.073  -3.757 -20.606 1.00 . A A .  28 GLU OE1  1 1 
       24  85037 1 1  28 GLU OE2  O -11.122  -4.757 -22.514 1.00 . A A .  28 GLU OE2  1 1 
       24  85038 1 1  29 LEU C    C  -7.827  -4.893 -15.176 1.00 . A A .  29 LEU C    1 1 
       24  85039 1 1  29 LEU CA   C  -8.152  -6.365 -15.363 1.00 . A A .  29 LEU CA   1 1 
       24  85040 1 1  29 LEU CB   C  -6.906  -7.203 -15.083 1.00 . A A .  29 LEU CB   1 1 
       24  85041 1 1  29 LEU CD1  C  -5.966  -9.519 -15.091 1.00 . A A .  29 LEU CD1  1 1 
       24  85042 1 1  29 LEU CD2  C  -8.277  -9.118 -14.216 1.00 . A A .  29 LEU CD2  1 1 
       24  85043 1 1  29 LEU CG   C  -7.238  -8.686 -15.265 1.00 . A A .  29 LEU CG   1 1 
       24  85044 1 1  29 LEU H    H  -7.996  -6.511 -17.470 1.00 . A A .  29 LEU H    1 1 
       24  85045 1 1  29 LEU HA   H  -8.921  -6.630 -14.653 1.00 . A A .  29 LEU HA   1 1 
       24  85046 1 1  29 LEU HB2  H  -6.117  -6.922 -15.760 1.00 . A A .  29 LEU HB2  1 1 
       24  85047 1 1  29 LEU HB3  H  -6.585  -7.035 -14.068 1.00 . A A .  29 LEU HB3  1 1 
       24  85048 1 1  29 LEU HD11 H  -5.188  -9.122 -15.723 1.00 . A A .  29 LEU HD11 1 1 
       24  85049 1 1  29 LEU HD12 H  -6.169 -10.544 -15.367 1.00 . A A .  29 LEU HD12 1 1 
       24  85050 1 1  29 LEU HD13 H  -5.651  -9.481 -14.059 1.00 . A A .  29 LEU HD13 1 1 
       24  85051 1 1  29 LEU HD21 H  -8.199 -10.179 -14.038 1.00 . A A .  29 LEU HD21 1 1 
       24  85052 1 1  29 LEU HD22 H  -9.267  -8.895 -14.580 1.00 . A A .  29 LEU HD22 1 1 
       24  85053 1 1  29 LEU HD23 H  -8.106  -8.589 -13.287 1.00 . A A .  29 LEU HD23 1 1 
       24  85054 1 1  29 LEU HG   H  -7.640  -8.844 -16.256 1.00 . A A .  29 LEU HG   1 1 
       24  85055 1 1  29 LEU N    N  -8.622  -6.614 -16.726 1.00 . A A .  29 LEU N    1 1 
       24  85056 1 1  29 LEU O    O  -7.140  -4.286 -16.000 1.00 . A A .  29 LEU O    1 1 
       24  85057 1 1  30 VAL C    C  -7.685  -2.714 -12.338 1.00 . A A .  30 VAL C    1 1 
       24  85058 1 1  30 VAL CA   C  -8.082  -2.898 -13.800 1.00 . A A .  30 VAL CA   1 1 
       24  85059 1 1  30 VAL CB   C  -9.340  -2.081 -14.097 1.00 . A A .  30 VAL CB   1 1 
       24  85060 1 1  30 VAL CG1  C -10.537  -2.704 -13.377 1.00 . A A .  30 VAL CG1  1 1 
       24  85061 1 1  30 VAL CG2  C  -9.141  -0.643 -13.614 1.00 . A A .  30 VAL CG2  1 1 
       24  85062 1 1  30 VAL H    H  -8.867  -4.842 -13.464 1.00 . A A .  30 VAL H    1 1 
       24  85063 1 1  30 VAL HA   H  -7.276  -2.535 -14.424 1.00 . A A .  30 VAL HA   1 1 
       24  85064 1 1  30 VAL HB   H  -9.523  -2.082 -15.162 1.00 . A A .  30 VAL HB   1 1 
       24  85065 1 1  30 VAL HG11 H -10.340  -2.735 -12.315 1.00 . A A .  30 VAL HG11 1 1 
       24  85066 1 1  30 VAL HG12 H -10.699  -3.706 -13.743 1.00 . A A .  30 VAL HG12 1 1 
       24  85067 1 1  30 VAL HG13 H -11.417  -2.106 -13.561 1.00 . A A .  30 VAL HG13 1 1 
       24  85068 1 1  30 VAL HG21 H  -9.220  -0.614 -12.537 1.00 . A A .  30 VAL HG21 1 1 
       24  85069 1 1  30 VAL HG22 H  -9.895  -0.010 -14.050 1.00 . A A .  30 VAL HG22 1 1 
       24  85070 1 1  30 VAL HG23 H  -8.161  -0.299 -13.912 1.00 . A A .  30 VAL HG23 1 1 
       24  85071 1 1  30 VAL N    N  -8.327  -4.312 -14.086 1.00 . A A .  30 VAL N    1 1 
       24  85072 1 1  30 VAL O    O  -8.079  -3.494 -11.472 1.00 . A A .  30 VAL O    1 1 
       24  85073 1 1  31 GLY C    C  -5.301  -0.401 -10.719 1.00 . A A .  31 GLY C    1 1 
       24  85074 1 1  31 GLY CA   C  -6.457  -1.391 -10.716 1.00 . A A .  31 GLY CA   1 1 
       24  85075 1 1  31 GLY H    H  -6.625  -1.085 -12.799 1.00 . A A .  31 GLY H    1 1 
       24  85076 1 1  31 GLY HA2  H  -7.278  -0.980 -10.148 1.00 . A A .  31 GLY HA2  1 1 
       24  85077 1 1  31 GLY HA3  H  -6.128  -2.311 -10.254 1.00 . A A .  31 GLY HA3  1 1 
       24  85078 1 1  31 GLY N    N  -6.901  -1.675 -12.073 1.00 . A A .  31 GLY N    1 1 
       24  85079 1 1  31 GLY O    O  -4.528  -0.331 -11.673 1.00 . A A .  31 GLY O    1 1 
       24  85080 1 1  32 PHE C    C  -2.750   0.681  -9.628 1.00 . A A .  32 PHE C    1 1 
       24  85081 1 1  32 PHE CA   C  -4.115   1.346  -9.529 1.00 . A A .  32 PHE CA   1 1 
       24  85082 1 1  32 PHE CB   C  -4.226   2.090  -8.190 1.00 . A A .  32 PHE CB   1 1 
       24  85083 1 1  32 PHE CD1  C  -2.887   4.100  -8.925 1.00 . A A .  32 PHE CD1  1 1 
       24  85084 1 1  32 PHE CD2  C  -2.128   2.838  -6.999 1.00 . A A .  32 PHE CD2  1 1 
       24  85085 1 1  32 PHE CE1  C  -1.799   4.969  -8.781 1.00 . A A .  32 PHE CE1  1 1 
       24  85086 1 1  32 PHE CE2  C  -1.042   3.705  -6.855 1.00 . A A .  32 PHE CE2  1 1 
       24  85087 1 1  32 PHE CG   C  -3.052   3.034  -8.035 1.00 . A A .  32 PHE CG   1 1 
       24  85088 1 1  32 PHE CZ   C  -0.876   4.771  -7.747 1.00 . A A .  32 PHE CZ   1 1 
       24  85089 1 1  32 PHE H    H  -5.826   0.281  -8.907 1.00 . A A .  32 PHE H    1 1 
       24  85090 1 1  32 PHE HA   H  -4.215   2.068 -10.328 1.00 . A A .  32 PHE HA   1 1 
       24  85091 1 1  32 PHE HB2  H  -5.145   2.660  -8.166 1.00 . A A .  32 PHE HB2  1 1 
       24  85092 1 1  32 PHE HB3  H  -4.228   1.375  -7.382 1.00 . A A .  32 PHE HB3  1 1 
       24  85093 1 1  32 PHE HD1  H  -3.597   4.249  -9.722 1.00 . A A .  32 PHE HD1  1 1 
       24  85094 1 1  32 PHE HD2  H  -2.255   2.014  -6.310 1.00 . A A .  32 PHE HD2  1 1 
       24  85095 1 1  32 PHE HE1  H  -1.669   5.790  -9.469 1.00 . A A .  32 PHE HE1  1 1 
       24  85096 1 1  32 PHE HE2  H  -0.331   3.552  -6.057 1.00 . A A .  32 PHE HE2  1 1 
       24  85097 1 1  32 PHE HZ   H  -0.037   5.442  -7.636 1.00 . A A .  32 PHE HZ   1 1 
       24  85098 1 1  32 PHE N    N  -5.181   0.368  -9.644 1.00 . A A .  32 PHE N    1 1 
       24  85099 1 1  32 PHE O    O  -1.841   1.201 -10.275 1.00 . A A .  32 PHE O    1 1 
       24  85100 1 1  33 ASP C    C  -1.065  -1.784 -10.366 1.00 . A A .  33 ASP C    1 1 
       24  85101 1 1  33 ASP CA   C  -1.350  -1.192  -8.986 1.00 . A A .  33 ASP CA   1 1 
       24  85102 1 1  33 ASP CB   C  -1.383  -2.310  -7.942 1.00 . A A .  33 ASP CB   1 1 
       24  85103 1 1  33 ASP CG   C   0.033  -2.807  -7.663 1.00 . A A .  33 ASP CG   1 1 
       24  85104 1 1  33 ASP H    H  -3.370  -0.837  -8.488 1.00 . A A .  33 ASP H    1 1 
       24  85105 1 1  33 ASP HA   H  -0.555  -0.508  -8.734 1.00 . A A .  33 ASP HA   1 1 
       24  85106 1 1  33 ASP HB2  H  -1.817  -1.933  -7.027 1.00 . A A .  33 ASP HB2  1 1 
       24  85107 1 1  33 ASP HB3  H  -1.980  -3.128  -8.312 1.00 . A A .  33 ASP HB3  1 1 
       24  85108 1 1  33 ASP N    N  -2.610  -0.458  -8.973 1.00 . A A .  33 ASP N    1 1 
       24  85109 1 1  33 ASP O    O   0.085  -1.978 -10.744 1.00 . A A .  33 ASP O    1 1 
       24  85110 1 1  33 ASP OD1  O   0.887  -2.609  -8.512 1.00 . A A .  33 ASP OD1  1 1 
       24  85111 1 1  33 ASP OD2  O   0.243  -3.370  -6.601 1.00 . A A .  33 ASP OD2  1 1 
       24  85112 1 1  34 ILE C    C  -1.411  -1.606 -13.407 1.00 . A A .  34 ILE C    1 1 
       24  85113 1 1  34 ILE CA   C  -2.006  -2.629 -12.438 1.00 . A A .  34 ILE CA   1 1 
       24  85114 1 1  34 ILE CB   C  -3.358  -3.107 -12.944 1.00 . A A .  34 ILE CB   1 1 
       24  85115 1 1  34 ILE CD1  C  -5.293  -4.613 -12.415 1.00 . A A .  34 ILE CD1  1 1 
       24  85116 1 1  34 ILE CG1  C  -3.822  -4.305 -12.105 1.00 . A A .  34 ILE CG1  1 1 
       24  85117 1 1  34 ILE CG2  C  -3.237  -3.546 -14.409 1.00 . A A .  34 ILE CG2  1 1 
       24  85118 1 1  34 ILE H    H  -3.021  -1.882 -10.751 1.00 . A A .  34 ILE H    1 1 
       24  85119 1 1  34 ILE HA   H  -1.340  -3.475 -12.393 1.00 . A A .  34 ILE HA   1 1 
       24  85120 1 1  34 ILE HB   H  -4.074  -2.312 -12.864 1.00 . A A .  34 ILE HB   1 1 
       24  85121 1 1  34 ILE HD11 H  -5.395  -5.656 -12.652 1.00 . A A .  34 ILE HD11 1 1 
       24  85122 1 1  34 ILE HD12 H  -5.635  -4.023 -13.258 1.00 . A A .  34 ILE HD12 1 1 
       24  85123 1 1  34 ILE HD13 H  -5.893  -4.383 -11.550 1.00 . A A .  34 ILE HD13 1 1 
       24  85124 1 1  34 ILE HG12 H  -3.219  -5.172 -12.336 1.00 . A A .  34 ILE HG12 1 1 
       24  85125 1 1  34 ILE HG13 H  -3.723  -4.070 -11.055 1.00 . A A .  34 ILE HG13 1 1 
       24  85126 1 1  34 ILE HG21 H  -2.351  -4.151 -14.536 1.00 . A A .  34 ILE HG21 1 1 
       24  85127 1 1  34 ILE HG22 H  -3.168  -2.671 -15.037 1.00 . A A .  34 ILE HG22 1 1 
       24  85128 1 1  34 ILE HG23 H  -4.109  -4.121 -14.689 1.00 . A A .  34 ILE HG23 1 1 
       24  85129 1 1  34 ILE N    N  -2.125  -2.071 -11.095 1.00 . A A .  34 ILE N    1 1 
       24  85130 1 1  34 ILE O    O  -0.595  -1.947 -14.266 1.00 . A A .  34 ILE O    1 1 
       24  85131 1 1  35 ASP C    C   0.131   0.864 -14.008 1.00 . A A .  35 ASP C    1 1 
       24  85132 1 1  35 ASP CA   C  -1.379   0.704 -14.147 1.00 . A A .  35 ASP CA   1 1 
       24  85133 1 1  35 ASP CB   C  -2.084   2.022 -13.799 1.00 . A A .  35 ASP CB   1 1 
       24  85134 1 1  35 ASP CG   C  -3.434   2.104 -14.503 1.00 . A A .  35 ASP CG   1 1 
       24  85135 1 1  35 ASP H    H  -2.493  -0.163 -12.551 1.00 . A A .  35 ASP H    1 1 
       24  85136 1 1  35 ASP HA   H  -1.599   0.438 -15.172 1.00 . A A .  35 ASP HA   1 1 
       24  85137 1 1  35 ASP HB2  H  -2.239   2.062 -12.724 1.00 . A A .  35 ASP HB2  1 1 
       24  85138 1 1  35 ASP HB3  H  -1.468   2.855 -14.098 1.00 . A A .  35 ASP HB3  1 1 
       24  85139 1 1  35 ASP N    N  -1.848  -0.360 -13.267 1.00 . A A .  35 ASP N    1 1 
       24  85140 1 1  35 ASP O    O   0.835   1.118 -15.000 1.00 . A A .  35 ASP O    1 1 
       24  85141 1 1  35 ASP OD1  O  -3.720   1.229 -15.305 1.00 . A A .  35 ASP OD1  1 1 
       24  85142 1 1  35 ASP OD2  O  -4.154   3.048 -14.248 1.00 . A A .  35 ASP OD2  1 1 
       24  85143 1 1  36 LEU C    C   2.806  -0.292 -13.272 1.00 . A A .  36 LEU C    1 1 
       24  85144 1 1  36 LEU CA   C   2.060   0.833 -12.544 1.00 . A A .  36 LEU CA   1 1 
       24  85145 1 1  36 LEU CB   C   2.341   0.755 -11.041 1.00 . A A .  36 LEU CB   1 1 
       24  85146 1 1  36 LEU CD1  C   4.339   2.264 -11.114 1.00 . A A .  36 LEU CD1  1 1 
       24  85147 1 1  36 LEU CD2  C   4.143   0.522  -9.333 1.00 . A A .  36 LEU CD2  1 1 
       24  85148 1 1  36 LEU CG   C   3.850   0.849 -10.792 1.00 . A A .  36 LEU CG   1 1 
       24  85149 1 1  36 LEU H    H   0.033   0.511 -12.039 1.00 . A A .  36 LEU H    1 1 
       24  85150 1 1  36 LEU HA   H   2.405   1.779 -12.921 1.00 . A A .  36 LEU HA   1 1 
       24  85151 1 1  36 LEU HB2  H   1.839   1.572 -10.545 1.00 . A A .  36 LEU HB2  1 1 
       24  85152 1 1  36 LEU HB3  H   1.969  -0.179 -10.652 1.00 . A A .  36 LEU HB3  1 1 
       24  85153 1 1  36 LEU HD11 H   3.609   2.989 -10.784 1.00 . A A .  36 LEU HD11 1 1 
       24  85154 1 1  36 LEU HD12 H   4.487   2.361 -12.177 1.00 . A A .  36 LEU HD12 1 1 
       24  85155 1 1  36 LEU HD13 H   5.274   2.447 -10.607 1.00 . A A .  36 LEU HD13 1 1 
       24  85156 1 1  36 LEU HD21 H   5.212   0.432  -9.194 1.00 . A A .  36 LEU HD21 1 1 
       24  85157 1 1  36 LEU HD22 H   3.661  -0.410  -9.073 1.00 . A A .  36 LEU HD22 1 1 
       24  85158 1 1  36 LEU HD23 H   3.761   1.312  -8.708 1.00 . A A .  36 LEU HD23 1 1 
       24  85159 1 1  36 LEU HG   H   4.373   0.148 -11.416 1.00 . A A .  36 LEU HG   1 1 
       24  85160 1 1  36 LEU N    N   0.632   0.713 -12.783 1.00 . A A .  36 LEU N    1 1 
       24  85161 1 1  36 LEU O    O   3.846  -0.063 -13.893 1.00 . A A .  36 LEU O    1 1 
       24  85162 1 1  37 ALA C    C   3.054  -2.423 -15.288 1.00 . A A .  37 ALA C    1 1 
       24  85163 1 1  37 ALA CA   C   2.920  -2.663 -13.791 1.00 . A A .  37 ALA CA   1 1 
       24  85164 1 1  37 ALA CB   C   2.082  -3.918 -13.548 1.00 . A A .  37 ALA CB   1 1 
       24  85165 1 1  37 ALA H    H   1.472  -1.638 -12.625 1.00 . A A .  37 ALA H    1 1 
       24  85166 1 1  37 ALA HA   H   3.902  -2.809 -13.367 1.00 . A A .  37 ALA HA   1 1 
       24  85167 1 1  37 ALA HB1  H   2.122  -4.182 -12.502 1.00 . A A .  37 ALA HB1  1 1 
       24  85168 1 1  37 ALA HB2  H   2.471  -4.732 -14.140 1.00 . A A .  37 ALA HB2  1 1 
       24  85169 1 1  37 ALA HB3  H   1.056  -3.726 -13.831 1.00 . A A .  37 ALA HB3  1 1 
       24  85170 1 1  37 ALA N    N   2.284  -1.509 -13.159 1.00 . A A .  37 ALA N    1 1 
       24  85171 1 1  37 ALA O    O   4.121  -2.631 -15.867 1.00 . A A .  37 ALA O    1 1 
       24  85172 1 1  38 LYS C    C   3.138  -0.805 -17.721 1.00 . A A .  38 LYS C    1 1 
       24  85173 1 1  38 LYS CA   C   1.983  -1.732 -17.362 1.00 . A A .  38 LYS CA   1 1 
       24  85174 1 1  38 LYS CB   C   0.662  -1.087 -17.780 1.00 . A A .  38 LYS CB   1 1 
       24  85175 1 1  38 LYS CD   C  -1.812  -1.430 -17.948 1.00 . A A .  38 LYS CD   1 1 
       24  85176 1 1  38 LYS CE   C  -1.964  -1.245 -19.460 1.00 . A A .  38 LYS CE   1 1 
       24  85177 1 1  38 LYS CG   C  -0.472  -2.106 -17.642 1.00 . A A .  38 LYS CG   1 1 
       24  85178 1 1  38 LYS H    H   1.136  -1.835 -15.418 1.00 . A A .  38 LYS H    1 1 
       24  85179 1 1  38 LYS HA   H   2.099  -2.667 -17.884 1.00 . A A .  38 LYS HA   1 1 
       24  85180 1 1  38 LYS HB2  H   0.458  -0.233 -17.146 1.00 . A A .  38 LYS HB2  1 1 
       24  85181 1 1  38 LYS HB3  H   0.735  -0.764 -18.804 1.00 . A A .  38 LYS HB3  1 1 
       24  85182 1 1  38 LYS HD2  H  -2.618  -2.045 -17.576 1.00 . A A .  38 LYS HD2  1 1 
       24  85183 1 1  38 LYS HD3  H  -1.848  -0.463 -17.464 1.00 . A A .  38 LYS HD3  1 1 
       24  85184 1 1  38 LYS HE2  H  -1.305  -0.460 -19.797 1.00 . A A .  38 LYS HE2  1 1 
       24  85185 1 1  38 LYS HE3  H  -1.715  -2.165 -19.966 1.00 . A A .  38 LYS HE3  1 1 
       24  85186 1 1  38 LYS HG2  H  -0.305  -2.920 -18.332 1.00 . A A .  38 LYS HG2  1 1 
       24  85187 1 1  38 LYS HG3  H  -0.489  -2.493 -16.635 1.00 . A A .  38 LYS HG3  1 1 
       24  85188 1 1  38 LYS HZ1  H  -3.548  -1.031 -20.788 1.00 . A A .  38 LYS HZ1  1 1 
       24  85189 1 1  38 LYS HZ2  H  -3.522   0.129 -19.547 1.00 . A A .  38 LYS HZ2  1 1 
       24  85190 1 1  38 LYS HZ3  H  -4.017  -1.462 -19.216 1.00 . A A .  38 LYS HZ3  1 1 
       24  85191 1 1  38 LYS N    N   1.962  -1.983 -15.921 1.00 . A A .  38 LYS N    1 1 
       24  85192 1 1  38 LYS NZ   N  -3.369  -0.874 -19.776 1.00 . A A .  38 LYS NZ   1 1 
       24  85193 1 1  38 LYS O    O   3.969  -1.138 -18.572 1.00 . A A .  38 LYS O    1 1 
       24  85194 1 1  39 GLU C    C   5.627   0.630 -17.210 1.00 . A A .  39 GLU C    1 1 
       24  85195 1 1  39 GLU CA   C   4.265   1.310 -17.333 1.00 . A A .  39 GLU CA   1 1 
       24  85196 1 1  39 GLU CB   C   4.182   2.466 -16.334 1.00 . A A .  39 GLU CB   1 1 
       24  85197 1 1  39 GLU CD   C   2.784   4.392 -15.563 1.00 . A A .  39 GLU CD   1 1 
       24  85198 1 1  39 GLU CG   C   2.925   3.291 -16.608 1.00 . A A .  39 GLU CG   1 1 
       24  85199 1 1  39 GLU H    H   2.492   0.575 -16.414 1.00 . A A .  39 GLU H    1 1 
       24  85200 1 1  39 GLU HA   H   4.154   1.704 -18.334 1.00 . A A .  39 GLU HA   1 1 
       24  85201 1 1  39 GLU HB2  H   4.139   2.067 -15.327 1.00 . A A .  39 GLU HB2  1 1 
       24  85202 1 1  39 GLU HB3  H   5.054   3.093 -16.433 1.00 . A A .  39 GLU HB3  1 1 
       24  85203 1 1  39 GLU HG2  H   2.999   3.736 -17.590 1.00 . A A .  39 GLU HG2  1 1 
       24  85204 1 1  39 GLU HG3  H   2.058   2.649 -16.570 1.00 . A A .  39 GLU HG3  1 1 
       24  85205 1 1  39 GLU N    N   3.192   0.353 -17.068 1.00 . A A .  39 GLU N    1 1 
       24  85206 1 1  39 GLU O    O   6.538   0.876 -18.012 1.00 . A A .  39 GLU O    1 1 
       24  85207 1 1  39 GLU OE1  O   3.650   4.485 -14.708 1.00 . A A .  39 GLU OE1  1 1 
       24  85208 1 1  39 GLU OE2  O   1.812   5.124 -15.632 1.00 . A A .  39 GLU OE2  1 1 
       24  85209 1 1  40 LEU C    C   7.228  -1.984 -17.143 1.00 . A A .  40 LEU C    1 1 
       24  85210 1 1  40 LEU CA   C   7.001  -0.979 -16.015 1.00 . A A .  40 LEU CA   1 1 
       24  85211 1 1  40 LEU CB   C   6.966  -1.709 -14.676 1.00 . A A .  40 LEU CB   1 1 
       24  85212 1 1  40 LEU CD1  C   6.709  -1.389 -12.211 1.00 . A A .  40 LEU CD1  1 1 
       24  85213 1 1  40 LEU CD2  C   8.354   0.012 -13.483 1.00 . A A .  40 LEU CD2  1 1 
       24  85214 1 1  40 LEU CG   C   6.982  -0.682 -13.541 1.00 . A A .  40 LEU CG   1 1 
       24  85215 1 1  40 LEU H    H   4.992  -0.418 -15.627 1.00 . A A .  40 LEU H    1 1 
       24  85216 1 1  40 LEU HA   H   7.820  -0.282 -16.022 1.00 . A A .  40 LEU HA   1 1 
       24  85217 1 1  40 LEU HB2  H   6.074  -2.307 -14.612 1.00 . A A .  40 LEU HB2  1 1 
       24  85218 1 1  40 LEU HB3  H   7.831  -2.351 -14.594 1.00 . A A .  40 LEU HB3  1 1 
       24  85219 1 1  40 LEU HD11 H   6.985  -0.734 -11.394 1.00 . A A .  40 LEU HD11 1 1 
       24  85220 1 1  40 LEU HD12 H   7.293  -2.291 -12.163 1.00 . A A .  40 LEU HD12 1 1 
       24  85221 1 1  40 LEU HD13 H   5.664  -1.635 -12.140 1.00 . A A .  40 LEU HD13 1 1 
       24  85222 1 1  40 LEU HD21 H   8.549   0.351 -12.478 1.00 . A A .  40 LEU HD21 1 1 
       24  85223 1 1  40 LEU HD22 H   8.354   0.862 -14.144 1.00 . A A .  40 LEU HD22 1 1 
       24  85224 1 1  40 LEU HD23 H   9.132  -0.677 -13.779 1.00 . A A .  40 LEU HD23 1 1 
       24  85225 1 1  40 LEU HG   H   6.212   0.058 -13.718 1.00 . A A .  40 LEU HG   1 1 
       24  85226 1 1  40 LEU N    N   5.754  -0.247 -16.216 1.00 . A A .  40 LEU N    1 1 
       24  85227 1 1  40 LEU O    O   8.342  -2.139 -17.643 1.00 . A A .  40 LEU O    1 1 
       24  85228 1 1  41 CYS C    C   6.878  -3.062 -19.845 1.00 . A A .  41 CYS C    1 1 
       24  85229 1 1  41 CYS CA   C   6.252  -3.677 -18.598 1.00 . A A .  41 CYS CA   1 1 
       24  85230 1 1  41 CYS CB   C   4.855  -4.204 -18.935 1.00 . A A .  41 CYS CB   1 1 
       24  85231 1 1  41 CYS H    H   5.296  -2.516 -17.096 1.00 . A A .  41 CYS H    1 1 
       24  85232 1 1  41 CYS HA   H   6.865  -4.497 -18.258 1.00 . A A .  41 CYS HA   1 1 
       24  85233 1 1  41 CYS HB2  H   4.264  -3.408 -19.365 1.00 . A A .  41 CYS HB2  1 1 
       24  85234 1 1  41 CYS HB3  H   4.940  -5.013 -19.643 1.00 . A A .  41 CYS HB3  1 1 
       24  85235 1 1  41 CYS N    N   6.156  -2.674 -17.539 1.00 . A A .  41 CYS N    1 1 
       24  85236 1 1  41 CYS O    O   7.759  -3.660 -20.464 1.00 . A A .  41 CYS O    1 1 
       24  85237 1 1  41 CYS SG   S   4.055  -4.802 -17.424 1.00 . A A .  41 CYS SG   1 1 
       24  85238 1 1  42 LYS C    C   8.465  -0.850 -21.139 1.00 . A A .  42 LYS C    1 1 
       24  85239 1 1  42 LYS CA   C   6.981  -1.160 -21.363 1.00 . A A .  42 LYS CA   1 1 
       24  85240 1 1  42 LYS CB   C   6.205   0.130 -21.610 1.00 . A A .  42 LYS CB   1 1 
       24  85241 1 1  42 LYS CD   C   5.870   2.028 -23.194 1.00 . A A .  42 LYS CD   1 1 
       24  85242 1 1  42 LYS CE   C   6.349   2.666 -24.500 1.00 . A A .  42 LYS CE   1 1 
       24  85243 1 1  42 LYS CG   C   6.706   0.783 -22.898 1.00 . A A .  42 LYS CG   1 1 
       24  85244 1 1  42 LYS H    H   5.739  -1.422 -19.660 1.00 . A A .  42 LYS H    1 1 
       24  85245 1 1  42 LYS HA   H   6.886  -1.801 -22.227 1.00 . A A .  42 LYS HA   1 1 
       24  85246 1 1  42 LYS HB2  H   5.154  -0.098 -21.703 1.00 . A A .  42 LYS HB2  1 1 
       24  85247 1 1  42 LYS HB3  H   6.358   0.804 -20.781 1.00 . A A .  42 LYS HB3  1 1 
       24  85248 1 1  42 LYS HD2  H   4.831   1.750 -23.289 1.00 . A A .  42 LYS HD2  1 1 
       24  85249 1 1  42 LYS HD3  H   5.982   2.738 -22.388 1.00 . A A .  42 LYS HD3  1 1 
       24  85250 1 1  42 LYS HE2  H   6.353   1.922 -25.283 1.00 . A A .  42 LYS HE2  1 1 
       24  85251 1 1  42 LYS HE3  H   5.685   3.472 -24.772 1.00 . A A .  42 LYS HE3  1 1 
       24  85252 1 1  42 LYS HG2  H   7.743   1.063 -22.779 1.00 . A A .  42 LYS HG2  1 1 
       24  85253 1 1  42 LYS HG3  H   6.613   0.085 -23.716 1.00 . A A .  42 LYS HG3  1 1 
       24  85254 1 1  42 LYS HZ1  H   7.833   3.564 -23.348 1.00 . A A .  42 LYS HZ1  1 1 
       24  85255 1 1  42 LYS HZ2  H   7.896   3.968 -24.997 1.00 . A A .  42 LYS HZ2  1 1 
       24  85256 1 1  42 LYS HZ3  H   8.419   2.438 -24.474 1.00 . A A .  42 LYS HZ3  1 1 
       24  85257 1 1  42 LYS N    N   6.433  -1.856 -20.195 1.00 . A A .  42 LYS N    1 1 
       24  85258 1 1  42 LYS NZ   N   7.729   3.199 -24.316 1.00 . A A .  42 LYS NZ   1 1 
       24  85259 1 1  42 LYS O    O   9.294  -1.090 -22.013 1.00 . A A .  42 LYS O    1 1 
       24  85260 1 1  43 ARG C    C  11.033  -1.210 -19.695 1.00 . A A .  43 ARG C    1 1 
       24  85261 1 1  43 ARG CA   C  10.163   0.035 -19.643 1.00 . A A .  43 ARG CA   1 1 
       24  85262 1 1  43 ARG CB   C  10.229   0.659 -18.250 1.00 . A A .  43 ARG CB   1 1 
       24  85263 1 1  43 ARG CD   C  10.668   3.064 -18.783 1.00 . A A .  43 ARG CD   1 1 
       24  85264 1 1  43 ARG CG   C   9.621   2.065 -18.273 1.00 . A A .  43 ARG CG   1 1 
       24  85265 1 1  43 ARG CZ   C   9.500   4.956 -19.758 1.00 . A A .  43 ARG CZ   1 1 
       24  85266 1 1  43 ARG H    H   8.051  -0.116 -19.331 1.00 . A A .  43 ARG H    1 1 
       24  85267 1 1  43 ARG HA   H  10.523   0.741 -20.371 1.00 . A A .  43 ARG HA   1 1 
       24  85268 1 1  43 ARG HB2  H   9.671   0.040 -17.556 1.00 . A A .  43 ARG HB2  1 1 
       24  85269 1 1  43 ARG HB3  H  11.256   0.708 -17.929 1.00 . A A .  43 ARG HB3  1 1 
       24  85270 1 1  43 ARG HD2  H  11.548   3.001 -18.162 1.00 . A A .  43 ARG HD2  1 1 
       24  85271 1 1  43 ARG HD3  H  10.943   2.828 -19.794 1.00 . A A .  43 ARG HD3  1 1 
       24  85272 1 1  43 ARG HE   H  10.256   4.943 -17.903 1.00 . A A .  43 ARG HE   1 1 
       24  85273 1 1  43 ARG HG2  H   8.765   2.077 -18.938 1.00 . A A .  43 ARG HG2  1 1 
       24  85274 1 1  43 ARG HG3  H   9.307   2.343 -17.282 1.00 . A A .  43 ARG HG3  1 1 
       24  85275 1 1  43 ARG HH11 H   9.689   3.329 -20.912 1.00 . A A .  43 ARG HH11 1 1 
       24  85276 1 1  43 ARG HH12 H   8.859   4.663 -21.631 1.00 . A A .  43 ARG HH12 1 1 
       24  85277 1 1  43 ARG HH21 H   9.163   6.700 -18.841 1.00 . A A .  43 ARG HH21 1 1 
       24  85278 1 1  43 ARG HH22 H   8.559   6.573 -20.459 1.00 . A A .  43 ARG HH22 1 1 
       24  85279 1 1  43 ARG N    N   8.775  -0.306 -19.969 1.00 . A A .  43 ARG N    1 1 
       24  85280 1 1  43 ARG NE   N  10.135   4.418 -18.722 1.00 . A A .  43 ARG NE   1 1 
       24  85281 1 1  43 ARG NH1  N   9.337   4.263 -20.853 1.00 . A A .  43 ARG NH1  1 1 
       24  85282 1 1  43 ARG NH2  N   9.040   6.171 -19.680 1.00 . A A .  43 ARG NH2  1 1 
       24  85283 1 1  43 ARG O    O  12.152  -1.176 -20.203 1.00 . A A .  43 ARG O    1 1 
       24  85284 1 1  44 ILE C    C  11.237  -4.200 -20.554 1.00 . A A .  44 ILE C    1 1 
       24  85285 1 1  44 ILE CA   C  11.247  -3.568 -19.168 1.00 . A A .  44 ILE CA   1 1 
       24  85286 1 1  44 ILE CB   C  10.633  -4.534 -18.166 1.00 . A A .  44 ILE CB   1 1 
       24  85287 1 1  44 ILE CD1  C   9.918  -4.790 -15.775 1.00 . A A .  44 ILE CD1  1 1 
       24  85288 1 1  44 ILE CG1  C  10.746  -3.947 -16.756 1.00 . A A .  44 ILE CG1  1 1 
       24  85289 1 1  44 ILE CG2  C  11.379  -5.871 -18.210 1.00 . A A .  44 ILE CG2  1 1 
       24  85290 1 1  44 ILE H    H   9.613  -2.282 -18.778 1.00 . A A .  44 ILE H    1 1 
       24  85291 1 1  44 ILE HA   H  12.271  -3.376 -18.883 1.00 . A A .  44 ILE HA   1 1 
       24  85292 1 1  44 ILE HB   H   9.592  -4.697 -18.406 1.00 . A A .  44 ILE HB   1 1 
       24  85293 1 1  44 ILE HD11 H   9.574  -5.697 -16.254 1.00 . A A .  44 ILE HD11 1 1 
       24  85294 1 1  44 ILE HD12 H   9.063  -4.220 -15.445 1.00 . A A .  44 ILE HD12 1 1 
       24  85295 1 1  44 ILE HD13 H  10.531  -5.051 -14.929 1.00 . A A .  44 ILE HD13 1 1 
       24  85296 1 1  44 ILE HG12 H  11.781  -3.945 -16.444 1.00 . A A .  44 ILE HG12 1 1 
       24  85297 1 1  44 ILE HG13 H  10.371  -2.934 -16.757 1.00 . A A .  44 ILE HG13 1 1 
       24  85298 1 1  44 ILE HG21 H  11.080  -6.484 -17.370 1.00 . A A .  44 ILE HG21 1 1 
       24  85299 1 1  44 ILE HG22 H  12.442  -5.694 -18.162 1.00 . A A .  44 ILE HG22 1 1 
       24  85300 1 1  44 ILE HG23 H  11.142  -6.383 -19.124 1.00 . A A .  44 ILE HG23 1 1 
       24  85301 1 1  44 ILE N    N  10.512  -2.310 -19.169 1.00 . A A .  44 ILE N    1 1 
       24  85302 1 1  44 ILE O    O  12.041  -5.083 -20.844 1.00 . A A .  44 ILE O    1 1 
       24  85303 1 1  45 ASN C    C   9.881  -5.788 -22.704 1.00 . A A .  45 ASN C    1 1 
       24  85304 1 1  45 ASN CA   C  10.177  -4.295 -22.748 1.00 . A A .  45 ASN CA   1 1 
       24  85305 1 1  45 ASN CB   C  11.476  -4.059 -23.524 1.00 . A A .  45 ASN CB   1 1 
       24  85306 1 1  45 ASN CG   C  11.645  -2.574 -23.814 1.00 . A A .  45 ASN CG   1 1 
       24  85307 1 1  45 ASN H    H   9.677  -3.062 -21.098 1.00 . A A .  45 ASN H    1 1 
       24  85308 1 1  45 ASN HA   H   9.371  -3.791 -23.254 1.00 . A A .  45 ASN HA   1 1 
       24  85309 1 1  45 ASN HB2  H  12.316  -4.403 -22.948 1.00 . A A .  45 ASN HB2  1 1 
       24  85310 1 1  45 ASN HB3  H  11.441  -4.604 -24.452 1.00 . A A .  45 ASN HB3  1 1 
       24  85311 1 1  45 ASN HD21 H  13.603  -2.705 -24.111 1.00 . A A .  45 ASN HD21 1 1 
       24  85312 1 1  45 ASN HD22 H  12.946  -1.149 -24.279 1.00 . A A .  45 ASN HD22 1 1 
       24  85313 1 1  45 ASN N    N  10.304  -3.755 -21.395 1.00 . A A .  45 ASN N    1 1 
       24  85314 1 1  45 ASN ND2  N  12.830  -2.104 -24.091 1.00 . A A .  45 ASN ND2  1 1 
       24  85315 1 1  45 ASN O    O  10.571  -6.592 -23.326 1.00 . A A .  45 ASN O    1 1 
       24  85316 1 1  45 ASN OD1  O  10.673  -1.821 -23.784 1.00 . A A .  45 ASN OD1  1 1 
       24  85317 1 1  46 THR C    C   6.949  -7.695 -21.673 1.00 . A A .  46 THR C    1 1 
       24  85318 1 1  46 THR CA   C   8.458  -7.560 -21.818 1.00 . A A .  46 THR CA   1 1 
       24  85319 1 1  46 THR CB   C   9.154  -8.180 -20.610 1.00 . A A .  46 THR CB   1 1 
       24  85320 1 1  46 THR CG2  C  10.636  -8.397 -20.919 1.00 . A A .  46 THR CG2  1 1 
       24  85321 1 1  46 THR H    H   8.335  -5.465 -21.475 1.00 . A A .  46 THR H    1 1 
       24  85322 1 1  46 THR HA   H   8.766  -8.098 -22.710 1.00 . A A .  46 THR HA   1 1 
       24  85323 1 1  46 THR HB   H   8.697  -9.131 -20.381 1.00 . A A .  46 THR HB   1 1 
       24  85324 1 1  46 THR HG1  H   8.082  -7.211 -19.308 1.00 . A A .  46 THR HG1  1 1 
       24  85325 1 1  46 THR HG21 H  11.124  -8.821 -20.054 1.00 . A A .  46 THR HG21 1 1 
       24  85326 1 1  46 THR HG22 H  11.093  -7.457 -21.164 1.00 . A A .  46 THR HG22 1 1 
       24  85327 1 1  46 THR HG23 H  10.733  -9.072 -21.755 1.00 . A A .  46 THR HG23 1 1 
       24  85328 1 1  46 THR N    N   8.848  -6.157 -21.949 1.00 . A A .  46 THR N    1 1 
       24  85329 1 1  46 THR O    O   6.241  -6.703 -21.508 1.00 . A A .  46 THR O    1 1 
       24  85330 1 1  46 THR OG1  O   9.015  -7.311 -19.496 1.00 . A A .  46 THR OG1  1 1 
       24  85331 1 1  47 GLN C    C   4.667  -9.368 -20.138 1.00 . A A .  47 GLN C    1 1 
       24  85332 1 1  47 GLN CA   C   5.031  -9.185 -21.605 1.00 . A A .  47 GLN CA   1 1 
       24  85333 1 1  47 GLN CB   C   4.643 -10.435 -22.392 1.00 . A A .  47 GLN CB   1 1 
       24  85334 1 1  47 GLN CD   C   2.451  -9.463 -23.108 1.00 . A A .  47 GLN CD   1 1 
       24  85335 1 1  47 GLN CG   C   3.123 -10.611 -22.361 1.00 . A A .  47 GLN CG   1 1 
       24  85336 1 1  47 GLN H    H   7.075  -9.686 -21.872 1.00 . A A .  47 GLN H    1 1 
       24  85337 1 1  47 GLN HA   H   4.483  -8.340 -21.993 1.00 . A A .  47 GLN HA   1 1 
       24  85338 1 1  47 GLN HB2  H   4.976 -10.332 -23.413 1.00 . A A .  47 GLN HB2  1 1 
       24  85339 1 1  47 GLN HB3  H   5.109 -11.298 -21.946 1.00 . A A .  47 GLN HB3  1 1 
       24  85340 1 1  47 GLN HE21 H   0.969  -9.285 -21.801 1.00 . A A .  47 GLN HE21 1 1 
       24  85341 1 1  47 GLN HE22 H   0.920  -8.200 -23.105 1.00 . A A .  47 GLN HE22 1 1 
       24  85342 1 1  47 GLN HG2  H   2.863 -11.545 -22.832 1.00 . A A .  47 GLN HG2  1 1 
       24  85343 1 1  47 GLN HG3  H   2.778 -10.621 -21.339 1.00 . A A .  47 GLN HG3  1 1 
       24  85344 1 1  47 GLN N    N   6.461  -8.933 -21.738 1.00 . A A .  47 GLN N    1 1 
       24  85345 1 1  47 GLN NE2  N   1.355  -8.940 -22.633 1.00 . A A .  47 GLN NE2  1 1 
       24  85346 1 1  47 GLN O    O   5.406  -9.992 -19.374 1.00 . A A .  47 GLN O    1 1 
       24  85347 1 1  47 GLN OE1  O   2.944  -9.027 -24.149 1.00 . A A .  47 GLN OE1  1 1 
       24  85348 1 1  48 CYS C    C   1.763  -9.730 -18.286 1.00 . A A .  48 CYS C    1 1 
       24  85349 1 1  48 CYS CA   C   3.056  -8.938 -18.359 1.00 . A A .  48 CYS CA   1 1 
       24  85350 1 1  48 CYS CB   C   2.837  -7.541 -17.779 1.00 . A A .  48 CYS CB   1 1 
       24  85351 1 1  48 CYS H    H   2.961  -8.347 -20.395 1.00 . A A .  48 CYS H    1 1 
       24  85352 1 1  48 CYS HA   H   3.803  -9.443 -17.762 1.00 . A A .  48 CYS HA   1 1 
       24  85353 1 1  48 CYS HB2  H   2.307  -6.928 -18.492 1.00 . A A .  48 CYS HB2  1 1 
       24  85354 1 1  48 CYS HB3  H   2.258  -7.614 -16.867 1.00 . A A .  48 CYS HB3  1 1 
       24  85355 1 1  48 CYS N    N   3.516  -8.826 -19.743 1.00 . A A .  48 CYS N    1 1 
       24  85356 1 1  48 CYS O    O   0.807  -9.448 -19.010 1.00 . A A .  48 CYS O    1 1 
       24  85357 1 1  48 CYS SG   S   4.439  -6.784 -17.404 1.00 . A A .  48 CYS SG   1 1 
       24  85358 1 1  49 THR C    C   0.120 -11.579 -15.760 1.00 . A A .  49 THR C    1 1 
       24  85359 1 1  49 THR CA   C   0.535 -11.548 -17.223 1.00 . A A .  49 THR CA   1 1 
       24  85360 1 1  49 THR CB   C   0.808 -12.968 -17.712 1.00 . A A .  49 THR CB   1 1 
       24  85361 1 1  49 THR CG2  C  -0.441 -13.826 -17.510 1.00 . A A .  49 THR CG2  1 1 
       24  85362 1 1  49 THR H    H   2.517 -10.896 -16.841 1.00 . A A .  49 THR H    1 1 
       24  85363 1 1  49 THR HA   H  -0.283 -11.134 -17.799 1.00 . A A .  49 THR HA   1 1 
       24  85364 1 1  49 THR HB   H   1.626 -13.391 -17.151 1.00 . A A .  49 THR HB   1 1 
       24  85365 1 1  49 THR HG1  H   1.840 -12.280 -19.212 1.00 . A A .  49 THR HG1  1 1 
       24  85366 1 1  49 THR HG21 H  -1.300 -13.315 -17.919 1.00 . A A .  49 THR HG21 1 1 
       24  85367 1 1  49 THR HG22 H  -0.594 -13.997 -16.454 1.00 . A A .  49 THR HG22 1 1 
       24  85368 1 1  49 THR HG23 H  -0.312 -14.772 -18.013 1.00 . A A .  49 THR HG23 1 1 
       24  85369 1 1  49 THR N    N   1.729 -10.720 -17.397 1.00 . A A .  49 THR N    1 1 
       24  85370 1 1  49 THR O    O   0.924 -11.882 -14.880 1.00 . A A .  49 THR O    1 1 
       24  85371 1 1  49 THR OG1  O   1.146 -12.933 -19.092 1.00 . A A .  49 THR OG1  1 1 
       24  85372 1 1  50 PHE C    C  -2.316 -12.592 -13.807 1.00 . A A .  50 PHE C    1 1 
       24  85373 1 1  50 PHE CA   C  -1.658 -11.261 -14.130 1.00 . A A .  50 PHE CA   1 1 
       24  85374 1 1  50 PHE CB   C  -2.673 -10.131 -13.957 1.00 . A A .  50 PHE CB   1 1 
       24  85375 1 1  50 PHE CD1  C  -1.192  -8.153 -13.452 1.00 . A A .  50 PHE CD1  1 1 
       24  85376 1 1  50 PHE CD2  C  -2.287  -8.270 -15.613 1.00 . A A .  50 PHE CD2  1 1 
       24  85377 1 1  50 PHE CE1  C  -0.600  -6.938 -13.819 1.00 . A A .  50 PHE CE1  1 1 
       24  85378 1 1  50 PHE CE2  C  -1.696  -7.055 -15.979 1.00 . A A .  50 PHE CE2  1 1 
       24  85379 1 1  50 PHE CG   C  -2.035  -8.819 -14.349 1.00 . A A .  50 PHE CG   1 1 
       24  85380 1 1  50 PHE CZ   C  -0.853  -6.389 -15.082 1.00 . A A .  50 PHE CZ   1 1 
       24  85381 1 1  50 PHE H    H  -1.747 -11.032 -16.236 1.00 . A A .  50 PHE H    1 1 
       24  85382 1 1  50 PHE HA   H  -0.842 -11.102 -13.440 1.00 . A A .  50 PHE HA   1 1 
       24  85383 1 1  50 PHE HB2  H  -3.531 -10.318 -14.583 1.00 . A A .  50 PHE HB2  1 1 
       24  85384 1 1  50 PHE HB3  H  -2.984 -10.082 -12.924 1.00 . A A .  50 PHE HB3  1 1 
       24  85385 1 1  50 PHE HD1  H  -0.997  -8.577 -12.479 1.00 . A A .  50 PHE HD1  1 1 
       24  85386 1 1  50 PHE HD2  H  -2.938  -8.784 -16.305 1.00 . A A .  50 PHE HD2  1 1 
       24  85387 1 1  50 PHE HE1  H   0.050  -6.424 -13.128 1.00 . A A .  50 PHE HE1  1 1 
       24  85388 1 1  50 PHE HE2  H  -1.891  -6.632 -16.953 1.00 . A A .  50 PHE HE2  1 1 
       24  85389 1 1  50 PHE HZ   H  -0.397  -5.452 -15.364 1.00 . A A .  50 PHE HZ   1 1 
       24  85390 1 1  50 PHE N    N  -1.147 -11.264 -15.499 1.00 . A A .  50 PHE N    1 1 
       24  85391 1 1  50 PHE O    O  -3.079 -13.133 -14.613 1.00 . A A .  50 PHE O    1 1 
       24  85392 1 1  51 VAL C    C  -3.238 -14.247 -10.801 1.00 . A A .  51 VAL C    1 1 
       24  85393 1 1  51 VAL CA   C  -2.621 -14.387 -12.191 1.00 . A A .  51 VAL CA   1 1 
       24  85394 1 1  51 VAL CB   C  -1.546 -15.476 -12.176 1.00 . A A .  51 VAL CB   1 1 
       24  85395 1 1  51 VAL CG1  C  -2.101 -16.739 -11.512 1.00 . A A .  51 VAL CG1  1 1 
       24  85396 1 1  51 VAL CG2  C  -1.128 -15.796 -13.612 1.00 . A A .  51 VAL CG2  1 1 
       24  85397 1 1  51 VAL H    H  -1.430 -12.641 -12.011 1.00 . A A .  51 VAL H    1 1 
       24  85398 1 1  51 VAL HA   H  -3.400 -14.683 -12.880 1.00 . A A .  51 VAL HA   1 1 
       24  85399 1 1  51 VAL HB   H  -0.688 -15.125 -11.619 1.00 . A A .  51 VAL HB   1 1 
       24  85400 1 1  51 VAL HG11 H  -2.143 -16.594 -10.442 1.00 . A A .  51 VAL HG11 1 1 
       24  85401 1 1  51 VAL HG12 H  -1.462 -17.577 -11.738 1.00 . A A .  51 VAL HG12 1 1 
       24  85402 1 1  51 VAL HG13 H  -3.097 -16.932 -11.887 1.00 . A A .  51 VAL HG13 1 1 
       24  85403 1 1  51 VAL HG21 H  -1.961 -16.241 -14.137 1.00 . A A .  51 VAL HG21 1 1 
       24  85404 1 1  51 VAL HG22 H  -0.299 -16.487 -13.599 1.00 . A A .  51 VAL HG22 1 1 
       24  85405 1 1  51 VAL HG23 H  -0.831 -14.886 -14.112 1.00 . A A .  51 VAL HG23 1 1 
       24  85406 1 1  51 VAL N    N  -2.033 -13.118 -12.615 1.00 . A A .  51 VAL N    1 1 
       24  85407 1 1  51 VAL O    O  -2.587 -13.792  -9.863 1.00 . A A .  51 VAL O    1 1 
       24  85408 1 1  52 GLU C    C  -4.523 -15.508  -8.369 1.00 . A A .  52 GLU C    1 1 
       24  85409 1 1  52 GLU CA   C  -5.180 -14.585  -9.389 1.00 . A A .  52 GLU CA   1 1 
       24  85410 1 1  52 GLU CB   C  -6.650 -14.976  -9.563 1.00 . A A .  52 GLU CB   1 1 
       24  85411 1 1  52 GLU CD   C  -8.867 -15.126  -8.411 1.00 . A A .  52 GLU CD   1 1 
       24  85412 1 1  52 GLU CG   C  -7.389 -14.796  -8.234 1.00 . A A .  52 GLU CG   1 1 
       24  85413 1 1  52 GLU H    H  -4.967 -15.019 -11.449 1.00 . A A .  52 GLU H    1 1 
       24  85414 1 1  52 GLU HA   H  -5.132 -13.569  -9.025 1.00 . A A .  52 GLU HA   1 1 
       24  85415 1 1  52 GLU HB2  H  -7.104 -14.348 -10.316 1.00 . A A .  52 GLU HB2  1 1 
       24  85416 1 1  52 GLU HB3  H  -6.714 -16.009  -9.869 1.00 . A A .  52 GLU HB3  1 1 
       24  85417 1 1  52 GLU HG2  H  -6.964 -15.455  -7.493 1.00 . A A .  52 GLU HG2  1 1 
       24  85418 1 1  52 GLU HG3  H  -7.288 -13.773  -7.904 1.00 . A A .  52 GLU HG3  1 1 
       24  85419 1 1  52 GLU N    N  -4.492 -14.658 -10.671 1.00 . A A .  52 GLU N    1 1 
       24  85420 1 1  52 GLU O    O  -4.133 -16.628  -8.694 1.00 . A A .  52 GLU O    1 1 
       24  85421 1 1  52 GLU OE1  O  -9.306 -15.196  -9.547 1.00 . A A .  52 GLU OE1  1 1 
       24  85422 1 1  52 GLU OE2  O  -9.539 -15.301  -7.408 1.00 . A A .  52 GLU OE2  1 1 
       24  85423 1 1  53 ASN C    C  -3.631 -14.989  -4.808 1.00 . A A .  53 ASN C    1 1 
       24  85424 1 1  53 ASN CA   C  -3.795 -15.823  -6.084 1.00 . A A .  53 ASN CA   1 1 
       24  85425 1 1  53 ASN CB   C  -2.436 -16.359  -6.534 1.00 . A A .  53 ASN CB   1 1 
       24  85426 1 1  53 ASN CG   C  -1.789 -15.366  -7.489 1.00 . A A .  53 ASN CG   1 1 
       24  85427 1 1  53 ASN H    H  -4.737 -14.134  -6.937 1.00 . A A .  53 ASN H    1 1 
       24  85428 1 1  53 ASN HA   H  -4.444 -16.649  -5.916 1.00 . A A .  53 ASN HA   1 1 
       24  85429 1 1  53 ASN HB2  H  -1.794 -16.508  -5.675 1.00 . A A .  53 ASN HB2  1 1 
       24  85430 1 1  53 ASN HB3  H  -2.574 -17.304  -7.040 1.00 . A A .  53 ASN HB3  1 1 
       24  85431 1 1  53 ASN HD21 H  -0.528 -16.699  -8.244 1.00 . A A .  53 ASN HD21 1 1 
       24  85432 1 1  53 ASN HD22 H  -0.403 -15.133  -8.888 1.00 . A A .  53 ASN HD22 1 1 
       24  85433 1 1  53 ASN N    N  -4.404 -15.030  -7.135 1.00 . A A .  53 ASN N    1 1 
       24  85434 1 1  53 ASN ND2  N  -0.828 -15.766  -8.273 1.00 . A A .  53 ASN ND2  1 1 
       24  85435 1 1  53 ASN O    O  -3.096 -13.879  -4.853 1.00 . A A .  53 ASN O    1 1 
       24  85436 1 1  53 ASN OD1  O  -2.166 -14.194  -7.518 1.00 . A A .  53 ASN OD1  1 1 
       24  85437 1 1  54 PRO C    C  -2.542 -14.625  -1.908 1.00 . A A .  54 PRO C    1 1 
       24  85438 1 1  54 PRO CA   C  -3.978 -14.788  -2.389 1.00 . A A .  54 PRO CA   1 1 
       24  85439 1 1  54 PRO CB   C  -4.788 -15.676  -1.431 1.00 . A A .  54 PRO CB   1 1 
       24  85440 1 1  54 PRO CD   C  -4.677 -16.837  -3.532 1.00 . A A .  54 PRO CD   1 1 
       24  85441 1 1  54 PRO CG   C  -4.742 -17.041  -2.028 1.00 . A A .  54 PRO CG   1 1 
       24  85442 1 1  54 PRO HA   H  -4.450 -13.822  -2.466 1.00 . A A .  54 PRO HA   1 1 
       24  85443 1 1  54 PRO HB2  H  -4.341 -15.680  -0.446 1.00 . A A .  54 PRO HB2  1 1 
       24  85444 1 1  54 PRO HB3  H  -5.811 -15.332  -1.375 1.00 . A A .  54 PRO HB3  1 1 
       24  85445 1 1  54 PRO HD2  H  -4.049 -17.602  -3.986 1.00 . A A .  54 PRO HD2  1 1 
       24  85446 1 1  54 PRO HD3  H  -5.665 -16.846  -3.969 1.00 . A A .  54 PRO HD3  1 1 
       24  85447 1 1  54 PRO HG2  H  -3.864 -17.571  -1.685 1.00 . A A .  54 PRO HG2  1 1 
       24  85448 1 1  54 PRO HG3  H  -5.632 -17.596  -1.783 1.00 . A A .  54 PRO HG3  1 1 
       24  85449 1 1  54 PRO N    N  -4.065 -15.503  -3.688 1.00 . A A .  54 PRO N    1 1 
       24  85450 1 1  54 PRO O    O  -1.702 -15.487  -2.135 1.00 . A A .  54 PRO O    1 1 
       24  85451 1 1  55 LEU C    C  -0.303 -14.523  -0.159 1.00 . A A .  55 LEU C    1 1 
       24  85452 1 1  55 LEU CA   C  -0.933 -13.256  -0.725 1.00 . A A .  55 LEU CA   1 1 
       24  85453 1 1  55 LEU CB   C  -1.008 -12.208   0.395 1.00 . A A .  55 LEU CB   1 1 
       24  85454 1 1  55 LEU CD1  C  -1.840  -9.915   0.960 1.00 . A A .  55 LEU CD1  1 1 
       24  85455 1 1  55 LEU CD2  C  -0.389 -10.251  -1.062 1.00 . A A .  55 LEU CD2  1 1 
       24  85456 1 1  55 LEU CG   C  -1.495 -10.876  -0.182 1.00 . A A .  55 LEU CG   1 1 
       24  85457 1 1  55 LEU H    H  -2.981 -12.849  -1.092 1.00 . A A .  55 LEU H    1 1 
       24  85458 1 1  55 LEU HA   H  -0.319 -12.879  -1.515 1.00 . A A .  55 LEU HA   1 1 
       24  85459 1 1  55 LEU HB2  H  -1.684 -12.537   1.165 1.00 . A A .  55 LEU HB2  1 1 
       24  85460 1 1  55 LEU HB3  H  -0.023 -12.071   0.829 1.00 . A A .  55 LEU HB3  1 1 
       24  85461 1 1  55 LEU HD11 H  -2.085  -8.945   0.548 1.00 . A A .  55 LEU HD11 1 1 
       24  85462 1 1  55 LEU HD12 H  -0.987  -9.820   1.616 1.00 . A A .  55 LEU HD12 1 1 
       24  85463 1 1  55 LEU HD13 H  -2.682 -10.297   1.510 1.00 . A A .  55 LEU HD13 1 1 
       24  85464 1 1  55 LEU HD21 H  -0.245  -9.216  -0.798 1.00 . A A .  55 LEU HD21 1 1 
       24  85465 1 1  55 LEU HD22 H  -0.686 -10.309  -2.091 1.00 . A A .  55 LEU HD22 1 1 
       24  85466 1 1  55 LEU HD23 H   0.546 -10.776  -0.934 1.00 . A A .  55 LEU HD23 1 1 
       24  85467 1 1  55 LEU HG   H  -2.376 -11.048  -0.786 1.00 . A A .  55 LEU HG   1 1 
       24  85468 1 1  55 LEU N    N  -2.273 -13.518  -1.227 1.00 . A A .  55 LEU N    1 1 
       24  85469 1 1  55 LEU O    O   0.774 -14.936  -0.588 1.00 . A A .  55 LEU O    1 1 
       24  85470 1 1  56 ASP C    C  -0.017 -17.357   0.355 1.00 . A A .  56 ASP C    1 1 
       24  85471 1 1  56 ASP CA   C  -0.476 -16.363   1.407 1.00 . A A .  56 ASP CA   1 1 
       24  85472 1 1  56 ASP CB   C  -1.567 -17.008   2.269 1.00 . A A .  56 ASP CB   1 1 
       24  85473 1 1  56 ASP CG   C  -1.823 -16.160   3.512 1.00 . A A .  56 ASP CG   1 1 
       24  85474 1 1  56 ASP H    H  -1.843 -14.777   1.090 1.00 . A A .  56 ASP H    1 1 
       24  85475 1 1  56 ASP HA   H   0.359 -16.108   2.042 1.00 . A A .  56 ASP HA   1 1 
       24  85476 1 1  56 ASP HB2  H  -2.479 -17.087   1.697 1.00 . A A .  56 ASP HB2  1 1 
       24  85477 1 1  56 ASP HB3  H  -1.249 -17.996   2.573 1.00 . A A .  56 ASP HB3  1 1 
       24  85478 1 1  56 ASP N    N  -0.984 -15.144   0.795 1.00 . A A .  56 ASP N    1 1 
       24  85479 1 1  56 ASP O    O   0.853 -18.190   0.614 1.00 . A A .  56 ASP O    1 1 
       24  85480 1 1  56 ASP OD1  O  -1.006 -15.300   3.797 1.00 . A A .  56 ASP OD1  1 1 
       24  85481 1 1  56 ASP OD2  O  -2.832 -16.383   4.161 1.00 . A A .  56 ASP OD2  1 1 
       24  85482 1 1  57 ALA C    C   0.803 -17.556  -2.832 1.00 . A A .  57 ALA C    1 1 
       24  85483 1 1  57 ALA CA   C  -0.246 -18.176  -1.922 1.00 . A A .  57 ALA CA   1 1 
       24  85484 1 1  57 ALA CB   C  -1.488 -18.507  -2.746 1.00 . A A .  57 ALA CB   1 1 
       24  85485 1 1  57 ALA H    H  -1.279 -16.586  -0.986 1.00 . A A .  57 ALA H    1 1 
       24  85486 1 1  57 ALA HA   H   0.142 -19.096  -1.508 1.00 . A A .  57 ALA HA   1 1 
       24  85487 1 1  57 ALA HB1  H  -1.963 -17.594  -3.057 1.00 . A A .  57 ALA HB1  1 1 
       24  85488 1 1  57 ALA HB2  H  -2.176 -19.088  -2.148 1.00 . A A .  57 ALA HB2  1 1 
       24  85489 1 1  57 ALA HB3  H  -1.205 -19.077  -3.618 1.00 . A A .  57 ALA HB3  1 1 
       24  85490 1 1  57 ALA N    N  -0.602 -17.271  -0.830 1.00 . A A .  57 ALA N    1 1 
       24  85491 1 1  57 ALA O    O   1.514 -18.265  -3.548 1.00 . A A .  57 ALA O    1 1 
       24  85492 1 1  58 LEU C    C   3.331 -15.898  -3.180 1.00 . A A .  58 LEU C    1 1 
       24  85493 1 1  58 LEU CA   C   1.907 -15.545  -3.590 1.00 . A A .  58 LEU CA   1 1 
       24  85494 1 1  58 LEU CB   C   1.706 -14.034  -3.469 1.00 . A A .  58 LEU CB   1 1 
       24  85495 1 1  58 LEU CD1  C   0.137 -12.118  -3.940 1.00 . A A .  58 LEU CD1  1 1 
       24  85496 1 1  58 LEU CD2  C   0.513 -13.897  -5.683 1.00 . A A .  58 LEU CD2  1 1 
       24  85497 1 1  58 LEU CG   C   0.402 -13.621  -4.171 1.00 . A A .  58 LEU CG   1 1 
       24  85498 1 1  58 LEU H    H   0.340 -15.718  -2.184 1.00 . A A .  58 LEU H    1 1 
       24  85499 1 1  58 LEU HA   H   1.774 -15.835  -4.614 1.00 . A A .  58 LEU HA   1 1 
       24  85500 1 1  58 LEU HB2  H   1.653 -13.760  -2.428 1.00 . A A .  58 LEU HB2  1 1 
       24  85501 1 1  58 LEU HB3  H   2.530 -13.512  -3.925 1.00 . A A .  58 LEU HB3  1 1 
       24  85502 1 1  58 LEU HD11 H   0.311 -11.568  -4.854 1.00 . A A .  58 LEU HD11 1 1 
       24  85503 1 1  58 LEU HD12 H   0.794 -11.730  -3.177 1.00 . A A .  58 LEU HD12 1 1 
       24  85504 1 1  58 LEU HD13 H  -0.888 -11.989  -3.639 1.00 . A A .  58 LEU HD13 1 1 
       24  85505 1 1  58 LEU HD21 H   1.544 -13.800  -5.997 1.00 . A A .  58 LEU HD21 1 1 
       24  85506 1 1  58 LEU HD22 H  -0.089 -13.189  -6.229 1.00 . A A .  58 LEU HD22 1 1 
       24  85507 1 1  58 LEU HD23 H   0.165 -14.890  -5.888 1.00 . A A .  58 LEU HD23 1 1 
       24  85508 1 1  58 LEU HG   H  -0.421 -14.192  -3.760 1.00 . A A .  58 LEU HG   1 1 
       24  85509 1 1  58 LEU N    N   0.918 -16.236  -2.783 1.00 . A A .  58 LEU N    1 1 
       24  85510 1 1  58 LEU O    O   4.195 -16.099  -4.033 1.00 . A A .  58 LEU O    1 1 
       24  85511 1 1  59 ILE C    C   5.301 -17.670  -1.821 1.00 . A A .  59 ILE C    1 1 
       24  85512 1 1  59 ILE CA   C   4.889 -16.276  -1.353 1.00 . A A .  59 ILE CA   1 1 
       24  85513 1 1  59 ILE CB   C   4.900 -16.159   0.178 1.00 . A A .  59 ILE CB   1 1 
       24  85514 1 1  59 ILE CD1  C   6.676 -14.461   0.594 1.00 . A A .  59 ILE CD1  1 1 
       24  85515 1 1  59 ILE CG1  C   5.169 -14.717   0.592 1.00 . A A .  59 ILE CG1  1 1 
       24  85516 1 1  59 ILE CG2  C   5.977 -17.097   0.753 1.00 . A A .  59 ILE CG2  1 1 
       24  85517 1 1  59 ILE H    H   2.814 -15.776  -1.257 1.00 . A A .  59 ILE H    1 1 
       24  85518 1 1  59 ILE HA   H   5.580 -15.561  -1.772 1.00 . A A .  59 ILE HA   1 1 
       24  85519 1 1  59 ILE HB   H   3.937 -16.421   0.562 1.00 . A A .  59 ILE HB   1 1 
       24  85520 1 1  59 ILE HD11 H   6.862 -13.411   0.530 1.00 . A A .  59 ILE HD11 1 1 
       24  85521 1 1  59 ILE HD12 H   7.134 -14.962  -0.249 1.00 . A A .  59 ILE HD12 1 1 
       24  85522 1 1  59 ILE HD13 H   7.100 -14.859   1.504 1.00 . A A .  59 ILE HD13 1 1 
       24  85523 1 1  59 ILE HG12 H   4.680 -14.046  -0.098 1.00 . A A .  59 ILE HG12 1 1 
       24  85524 1 1  59 ILE HG13 H   4.770 -14.563   1.585 1.00 . A A .  59 ILE HG13 1 1 
       24  85525 1 1  59 ILE HG21 H   6.191 -16.810   1.759 1.00 . A A .  59 ILE HG21 1 1 
       24  85526 1 1  59 ILE HG22 H   6.874 -17.007   0.148 1.00 . A A .  59 ILE HG22 1 1 
       24  85527 1 1  59 ILE HG23 H   5.645 -18.120   0.726 1.00 . A A .  59 ILE HG23 1 1 
       24  85528 1 1  59 ILE N    N   3.555 -15.957  -1.877 1.00 . A A .  59 ILE N    1 1 
       24  85529 1 1  59 ILE O    O   6.354 -17.844  -2.447 1.00 . A A .  59 ILE O    1 1 
       24  85530 1 1  60 PRO C    C   4.907 -20.147  -3.459 1.00 . A A .  60 PRO C    1 1 
       24  85531 1 1  60 PRO CA   C   4.753 -20.056  -1.937 1.00 . A A .  60 PRO CA   1 1 
       24  85532 1 1  60 PRO CB   C   3.499 -20.810  -1.467 1.00 . A A .  60 PRO CB   1 1 
       24  85533 1 1  60 PRO CD   C   3.287 -18.548  -0.685 1.00 . A A .  60 PRO CD   1 1 
       24  85534 1 1  60 PRO CG   C   2.926 -19.986  -0.372 1.00 . A A .  60 PRO CG   1 1 
       24  85535 1 1  60 PRO HA   H   5.628 -20.453  -1.451 1.00 . A A .  60 PRO HA   1 1 
       24  85536 1 1  60 PRO HB2  H   2.786 -20.897  -2.277 1.00 . A A .  60 PRO HB2  1 1 
       24  85537 1 1  60 PRO HB3  H   3.768 -21.784  -1.095 1.00 . A A .  60 PRO HB3  1 1 
       24  85538 1 1  60 PRO HD2  H   2.513 -18.049  -1.203 1.00 . A A .  60 PRO HD2  1 1 
       24  85539 1 1  60 PRO HD3  H   3.474 -18.071   0.222 1.00 . A A .  60 PRO HD3  1 1 
       24  85540 1 1  60 PRO HG2  H   1.858 -20.096  -0.323 1.00 . A A .  60 PRO HG2  1 1 
       24  85541 1 1  60 PRO HG3  H   3.371 -20.267   0.581 1.00 . A A .  60 PRO HG3  1 1 
       24  85542 1 1  60 PRO N    N   4.505 -18.650  -1.506 1.00 . A A .  60 PRO N    1 1 
       24  85543 1 1  60 PRO O    O   5.788 -20.829  -3.970 1.00 . A A .  60 PRO O    1 1 
       24  85544 1 1  61 SER C    C   5.413 -18.956  -6.125 1.00 . A A .  61 SER C    1 1 
       24  85545 1 1  61 SER CA   C   4.058 -19.459  -5.644 1.00 . A A .  61 SER CA   1 1 
       24  85546 1 1  61 SER CB   C   2.949 -18.574  -6.202 1.00 . A A .  61 SER CB   1 1 
       24  85547 1 1  61 SER H    H   3.333 -18.927  -3.720 1.00 . A A .  61 SER H    1 1 
       24  85548 1 1  61 SER HA   H   3.915 -20.469  -5.991 1.00 . A A .  61 SER HA   1 1 
       24  85549 1 1  61 SER HB2  H   3.063 -17.572  -5.821 1.00 . A A .  61 SER HB2  1 1 
       24  85550 1 1  61 SER HB3  H   3.014 -18.557  -7.275 1.00 . A A .  61 SER HB3  1 1 
       24  85551 1 1  61 SER HG   H   1.112 -18.346  -5.607 1.00 . A A .  61 SER HG   1 1 
       24  85552 1 1  61 SER N    N   4.022 -19.448  -4.179 1.00 . A A .  61 SER N    1 1 
       24  85553 1 1  61 SER O    O   6.020 -19.541  -7.025 1.00 . A A .  61 SER O    1 1 
       24  85554 1 1  61 SER OG   O   1.689 -19.090  -5.796 1.00 . A A .  61 SER OG   1 1 
       24  85555 1 1  62 LEU C    C   8.277 -18.348  -5.742 1.00 . A A .  62 LEU C    1 1 
       24  85556 1 1  62 LEU CA   C   7.179 -17.307  -5.908 1.00 . A A .  62 LEU CA   1 1 
       24  85557 1 1  62 LEU CB   C   7.493 -16.097  -5.020 1.00 . A A .  62 LEU CB   1 1 
       24  85558 1 1  62 LEU CD1  C   8.891 -15.118  -6.859 1.00 . A A .  62 LEU CD1  1 1 
       24  85559 1 1  62 LEU CD2  C   9.174 -14.320  -4.498 1.00 . A A .  62 LEU CD2  1 1 
       24  85560 1 1  62 LEU CG   C   8.872 -15.533  -5.380 1.00 . A A .  62 LEU CG   1 1 
       24  85561 1 1  62 LEU H    H   5.366 -17.423  -4.826 1.00 . A A .  62 LEU H    1 1 
       24  85562 1 1  62 LEU HA   H   7.135 -16.997  -6.932 1.00 . A A .  62 LEU HA   1 1 
       24  85563 1 1  62 LEU HB2  H   6.748 -15.331  -5.178 1.00 . A A .  62 LEU HB2  1 1 
       24  85564 1 1  62 LEU HB3  H   7.487 -16.394  -3.982 1.00 . A A .  62 LEU HB3  1 1 
       24  85565 1 1  62 LEU HD11 H   9.140 -15.972  -7.469 1.00 . A A .  62 LEU HD11 1 1 
       24  85566 1 1  62 LEU HD12 H   9.626 -14.345  -7.012 1.00 . A A .  62 LEU HD12 1 1 
       24  85567 1 1  62 LEU HD13 H   7.915 -14.743  -7.142 1.00 . A A .  62 LEU HD13 1 1 
       24  85568 1 1  62 LEU HD21 H   8.833 -14.509  -3.494 1.00 . A A .  62 LEU HD21 1 1 
       24  85569 1 1  62 LEU HD22 H   8.671 -13.453  -4.896 1.00 . A A .  62 LEU HD22 1 1 
       24  85570 1 1  62 LEU HD23 H  10.238 -14.146  -4.488 1.00 . A A .  62 LEU HD23 1 1 
       24  85571 1 1  62 LEU HG   H   9.627 -16.287  -5.213 1.00 . A A .  62 LEU HG   1 1 
       24  85572 1 1  62 LEU N    N   5.893 -17.871  -5.520 1.00 . A A .  62 LEU N    1 1 
       24  85573 1 1  62 LEU O    O   9.125 -18.511  -6.622 1.00 . A A .  62 LEU O    1 1 
       24  85574 1 1  63 LYS C    C   9.089 -21.236  -5.391 1.00 . A A .  63 LYS C    1 1 
       24  85575 1 1  63 LYS CA   C   9.237 -20.104  -4.372 1.00 . A A .  63 LYS CA   1 1 
       24  85576 1 1  63 LYS CB   C   9.074 -20.662  -2.960 1.00 . A A .  63 LYS CB   1 1 
       24  85577 1 1  63 LYS CD   C   9.474 -20.196  -0.537 1.00 . A A .  63 LYS CD   1 1 
       24  85578 1 1  63 LYS CE   C   8.031 -20.427  -0.087 1.00 . A A .  63 LYS CE   1 1 
       24  85579 1 1  63 LYS CG   C   9.491 -19.597  -1.945 1.00 . A A .  63 LYS CG   1 1 
       24  85580 1 1  63 LYS H    H   7.539 -18.894  -3.961 1.00 . A A .  63 LYS H    1 1 
       24  85581 1 1  63 LYS HA   H  10.226 -19.685  -4.468 1.00 . A A .  63 LYS HA   1 1 
       24  85582 1 1  63 LYS HB2  H   8.038 -20.925  -2.809 1.00 . A A .  63 LYS HB2  1 1 
       24  85583 1 1  63 LYS HB3  H   9.691 -21.537  -2.840 1.00 . A A .  63 LYS HB3  1 1 
       24  85584 1 1  63 LYS HD2  H  10.003 -21.142  -0.548 1.00 . A A .  63 LYS HD2  1 1 
       24  85585 1 1  63 LYS HD3  H   9.962 -19.522   0.148 1.00 . A A .  63 LYS HD3  1 1 
       24  85586 1 1  63 LYS HE2  H   7.437 -19.557  -0.315 1.00 . A A .  63 LYS HE2  1 1 
       24  85587 1 1  63 LYS HE3  H   7.626 -21.288  -0.596 1.00 . A A .  63 LYS HE3  1 1 
       24  85588 1 1  63 LYS HG2  H  10.483 -19.245  -2.179 1.00 . A A .  63 LYS HG2  1 1 
       24  85589 1 1  63 LYS HG3  H   8.799 -18.768  -1.990 1.00 . A A .  63 LYS HG3  1 1 
       24  85590 1 1  63 LYS HZ1  H   7.826 -19.775   1.877 1.00 . A A .  63 LYS HZ1  1 1 
       24  85591 1 1  63 LYS HZ2  H   8.916 -21.064   1.685 1.00 . A A .  63 LYS HZ2  1 1 
       24  85592 1 1  63 LYS HZ3  H   7.242 -21.344   1.605 1.00 . A A .  63 LYS HZ3  1 1 
       24  85593 1 1  63 LYS N    N   8.248 -19.060  -4.621 1.00 . A A .  63 LYS N    1 1 
       24  85594 1 1  63 LYS NZ   N   8.002 -20.672   1.381 1.00 . A A .  63 LYS NZ   1 1 
       24  85595 1 1  63 LYS O    O  10.079 -21.789  -5.873 1.00 . A A .  63 LYS O    1 1 
       24  85596 1 1  64 ALA C    C   7.815 -22.180  -8.081 1.00 . A A .  64 ALA C    1 1 
       24  85597 1 1  64 ALA CA   C   7.569 -22.654  -6.654 1.00 . A A .  64 ALA CA   1 1 
       24  85598 1 1  64 ALA CB   C   6.127 -23.133  -6.506 1.00 . A A .  64 ALA CB   1 1 
       24  85599 1 1  64 ALA H    H   7.094 -21.106  -5.285 1.00 . A A .  64 ALA H    1 1 
       24  85600 1 1  64 ALA HA   H   8.233 -23.483  -6.445 1.00 . A A .  64 ALA HA   1 1 
       24  85601 1 1  64 ALA HB1  H   5.918 -23.876  -7.263 1.00 . A A .  64 ALA HB1  1 1 
       24  85602 1 1  64 ALA HB2  H   5.459 -22.295  -6.621 1.00 . A A .  64 ALA HB2  1 1 
       24  85603 1 1  64 ALA HB3  H   5.990 -23.570  -5.530 1.00 . A A .  64 ALA HB3  1 1 
       24  85604 1 1  64 ALA N    N   7.844 -21.582  -5.703 1.00 . A A .  64 ALA N    1 1 
       24  85605 1 1  64 ALA O    O   7.451 -22.859  -9.040 1.00 . A A .  64 ALA O    1 1 
       24  85606 1 1  65 LYS C    C   7.457 -20.340 -10.364 1.00 . A A .  65 LYS C    1 1 
       24  85607 1 1  65 LYS CA   C   8.728 -20.462  -9.530 1.00 . A A .  65 LYS CA   1 1 
       24  85608 1 1  65 LYS CB   C   9.731 -21.359 -10.256 1.00 . A A .  65 LYS CB   1 1 
       24  85609 1 1  65 LYS CD   C  12.088 -22.194 -10.275 1.00 . A A .  65 LYS CD   1 1 
       24  85610 1 1  65 LYS CE   C  13.448 -22.114  -9.580 1.00 . A A .  65 LYS CE   1 1 
       24  85611 1 1  65 LYS CG   C  11.091 -21.282  -9.556 1.00 . A A .  65 LYS CG   1 1 
       24  85612 1 1  65 LYS H    H   8.699 -20.514  -7.410 1.00 . A A .  65 LYS H    1 1 
       24  85613 1 1  65 LYS HA   H   9.166 -19.480  -9.408 1.00 . A A .  65 LYS HA   1 1 
       24  85614 1 1  65 LYS HB2  H   9.380 -22.378 -10.245 1.00 . A A .  65 LYS HB2  1 1 
       24  85615 1 1  65 LYS HB3  H   9.838 -21.027 -11.278 1.00 . A A .  65 LYS HB3  1 1 
       24  85616 1 1  65 LYS HD2  H  11.728 -23.212 -10.248 1.00 . A A .  65 LYS HD2  1 1 
       24  85617 1 1  65 LYS HD3  H  12.191 -21.875 -11.302 1.00 . A A .  65 LYS HD3  1 1 
       24  85618 1 1  65 LYS HE2  H  13.810 -21.097  -9.614 1.00 . A A .  65 LYS HE2  1 1 
       24  85619 1 1  65 LYS HE3  H  13.345 -22.425  -8.551 1.00 . A A .  65 LYS HE3  1 1 
       24  85620 1 1  65 LYS HG2  H  11.451 -20.264  -9.579 1.00 . A A .  65 LYS HG2  1 1 
       24  85621 1 1  65 LYS HG3  H  10.987 -21.605  -8.531 1.00 . A A .  65 LYS HG3  1 1 
       24  85622 1 1  65 LYS HZ1  H  14.152 -23.092 -11.278 1.00 . A A .  65 LYS HZ1  1 1 
       24  85623 1 1  65 LYS HZ2  H  14.395 -23.950  -9.832 1.00 . A A .  65 LYS HZ2  1 1 
       24  85624 1 1  65 LYS HZ3  H  15.372 -22.610 -10.202 1.00 . A A .  65 LYS HZ3  1 1 
       24  85625 1 1  65 LYS N    N   8.436 -21.013  -8.214 1.00 . A A .  65 LYS N    1 1 
       24  85626 1 1  65 LYS NZ   N  14.415 -23.009 -10.275 1.00 . A A .  65 LYS NZ   1 1 
       24  85627 1 1  65 LYS O    O   7.515 -20.084 -11.564 1.00 . A A .  65 LYS O    1 1 
       24  85628 1 1  66 LYS C    C   4.832 -18.978 -10.922 1.00 . A A .  66 LYS C    1 1 
       24  85629 1 1  66 LYS CA   C   5.028 -20.387 -10.387 1.00 . A A .  66 LYS CA   1 1 
       24  85630 1 1  66 LYS CB   C   3.889 -20.750  -9.436 1.00 . A A .  66 LYS CB   1 1 
       24  85631 1 1  66 LYS CD   C   2.754 -22.618  -8.229 1.00 . A A .  66 LYS CD   1 1 
       24  85632 1 1  66 LYS CE   C   2.721 -24.132  -8.020 1.00 . A A .  66 LYS CE   1 1 
       24  85633 1 1  66 LYS CG   C   3.871 -22.262  -9.213 1.00 . A A .  66 LYS CG   1 1 
       24  85634 1 1  66 LYS H    H   6.334 -20.691  -8.748 1.00 . A A .  66 LYS H    1 1 
       24  85635 1 1  66 LYS HA   H   5.016 -21.074 -11.220 1.00 . A A .  66 LYS HA   1 1 
       24  85636 1 1  66 LYS HB2  H   4.048 -20.251  -8.492 1.00 . A A .  66 LYS HB2  1 1 
       24  85637 1 1  66 LYS HB3  H   2.949 -20.434  -9.859 1.00 . A A .  66 LYS HB3  1 1 
       24  85638 1 1  66 LYS HD2  H   2.937 -22.129  -7.287 1.00 . A A .  66 LYS HD2  1 1 
       24  85639 1 1  66 LYS HD3  H   1.805 -22.290  -8.627 1.00 . A A .  66 LYS HD3  1 1 
       24  85640 1 1  66 LYS HE2  H   2.531 -24.622  -8.964 1.00 . A A .  66 LYS HE2  1 1 
       24  85641 1 1  66 LYS HE3  H   3.672 -24.462  -7.629 1.00 . A A .  66 LYS HE3  1 1 
       24  85642 1 1  66 LYS HG2  H   3.691 -22.758 -10.155 1.00 . A A .  66 LYS HG2  1 1 
       24  85643 1 1  66 LYS HG3  H   4.816 -22.579  -8.820 1.00 . A A .  66 LYS HG3  1 1 
       24  85644 1 1  66 LYS HZ1  H   1.917 -24.173  -6.100 1.00 . A A .  66 LYS HZ1  1 1 
       24  85645 1 1  66 LYS HZ2  H   1.485 -25.506  -7.061 1.00 . A A .  66 LYS HZ2  1 1 
       24  85646 1 1  66 LYS HZ3  H   0.762 -23.992  -7.329 1.00 . A A .  66 LYS HZ3  1 1 
       24  85647 1 1  66 LYS N    N   6.314 -20.503  -9.710 1.00 . A A .  66 LYS N    1 1 
       24  85648 1 1  66 LYS NZ   N   1.640 -24.477  -7.055 1.00 . A A .  66 LYS NZ   1 1 
       24  85649 1 1  66 LYS O    O   4.209 -18.781 -11.967 1.00 . A A .  66 LYS O    1 1 
       24  85650 1 1  67 ILE C    C   6.596 -15.943 -10.697 1.00 . A A .  67 ILE C    1 1 
       24  85651 1 1  67 ILE CA   C   5.223 -16.589 -10.595 1.00 . A A .  67 ILE CA   1 1 
       24  85652 1 1  67 ILE CB   C   4.355 -15.837  -9.593 1.00 . A A .  67 ILE CB   1 1 
       24  85653 1 1  67 ILE CD1  C   4.184 -15.087  -7.220 1.00 . A A .  67 ILE CD1  1 1 
       24  85654 1 1  67 ILE CG1  C   4.991 -15.925  -8.206 1.00 . A A .  67 ILE CG1  1 1 
       24  85655 1 1  67 ILE CG2  C   2.958 -16.455  -9.561 1.00 . A A .  67 ILE CG2  1 1 
       24  85656 1 1  67 ILE H    H   5.836 -18.219  -9.362 1.00 . A A .  67 ILE H    1 1 
       24  85657 1 1  67 ILE HA   H   4.753 -16.535 -11.569 1.00 . A A .  67 ILE HA   1 1 
       24  85658 1 1  67 ILE HB   H   4.287 -14.803  -9.895 1.00 . A A .  67 ILE HB   1 1 
       24  85659 1 1  67 ILE HD11 H   4.063 -14.091  -7.618 1.00 . A A .  67 ILE HD11 1 1 
       24  85660 1 1  67 ILE HD12 H   4.702 -15.050  -6.275 1.00 . A A .  67 ILE HD12 1 1 
       24  85661 1 1  67 ILE HD13 H   3.211 -15.537  -7.079 1.00 . A A .  67 ILE HD13 1 1 
       24  85662 1 1  67 ILE HG12 H   5.004 -16.956  -7.882 1.00 . A A .  67 ILE HG12 1 1 
       24  85663 1 1  67 ILE HG13 H   5.998 -15.544  -8.247 1.00 . A A .  67 ILE HG13 1 1 
       24  85664 1 1  67 ILE HG21 H   2.482 -16.319 -10.519 1.00 . A A .  67 ILE HG21 1 1 
       24  85665 1 1  67 ILE HG22 H   2.368 -15.972  -8.798 1.00 . A A .  67 ILE HG22 1 1 
       24  85666 1 1  67 ILE HG23 H   3.037 -17.507  -9.345 1.00 . A A .  67 ILE HG23 1 1 
       24  85667 1 1  67 ILE N    N   5.353 -17.992 -10.190 1.00 . A A .  67 ILE N    1 1 
       24  85668 1 1  67 ILE O    O   7.543 -16.354 -10.024 1.00 . A A .  67 ILE O    1 1 
       24  85669 1 1  68 ASP C    C   8.068 -13.005 -10.840 1.00 . A A .  68 ASP C    1 1 
       24  85670 1 1  68 ASP CA   C   7.974 -14.233 -11.735 1.00 . A A .  68 ASP CA   1 1 
       24  85671 1 1  68 ASP CB   C   8.111 -13.805 -13.200 1.00 . A A .  68 ASP CB   1 1 
       24  85672 1 1  68 ASP CG   C   8.295 -15.033 -14.090 1.00 . A A .  68 ASP CG   1 1 
       24  85673 1 1  68 ASP H    H   5.921 -14.638 -12.059 1.00 . A A .  68 ASP H    1 1 
       24  85674 1 1  68 ASP HA   H   8.788 -14.903 -11.498 1.00 . A A .  68 ASP HA   1 1 
       24  85675 1 1  68 ASP HB2  H   7.225 -13.272 -13.506 1.00 . A A .  68 ASP HB2  1 1 
       24  85676 1 1  68 ASP HB3  H   8.971 -13.159 -13.309 1.00 . A A .  68 ASP HB3  1 1 
       24  85677 1 1  68 ASP N    N   6.706 -14.929 -11.547 1.00 . A A .  68 ASP N    1 1 
       24  85678 1 1  68 ASP O    O   9.159 -12.500 -10.577 1.00 . A A .  68 ASP O    1 1 
       24  85679 1 1  68 ASP OD1  O   8.576 -16.092 -13.554 1.00 . A A .  68 ASP OD1  1 1 
       24  85680 1 1  68 ASP OD2  O   8.149 -14.897 -15.295 1.00 . A A .  68 ASP OD2  1 1 
       24  85681 1 1  69 ALA C    C   5.576 -11.286  -8.758 1.00 . A A .  69 ALA C    1 1 
       24  85682 1 1  69 ALA CA   C   6.882 -11.350  -9.530 1.00 . A A .  69 ALA CA   1 1 
       24  85683 1 1  69 ALA CB   C   7.017 -10.087 -10.389 1.00 . A A .  69 ALA CB   1 1 
       24  85684 1 1  69 ALA H    H   6.077 -12.971 -10.623 1.00 . A A .  69 ALA H    1 1 
       24  85685 1 1  69 ALA HA   H   7.703 -11.385  -8.832 1.00 . A A .  69 ALA HA   1 1 
       24  85686 1 1  69 ALA HB1  H   8.012 -10.039 -10.806 1.00 . A A .  69 ALA HB1  1 1 
       24  85687 1 1  69 ALA HB2  H   6.836  -9.213  -9.781 1.00 . A A .  69 ALA HB2  1 1 
       24  85688 1 1  69 ALA HB3  H   6.296 -10.114 -11.193 1.00 . A A .  69 ALA HB3  1 1 
       24  85689 1 1  69 ALA N    N   6.919 -12.527 -10.384 1.00 . A A .  69 ALA N    1 1 
       24  85690 1 1  69 ALA O    O   4.564 -11.848  -9.180 1.00 . A A .  69 ALA O    1 1 
       24  85691 1 1  70 ILE C    C   3.973  -9.000  -6.721 1.00 . A A .  70 ILE C    1 1 
       24  85692 1 1  70 ILE CA   C   4.397 -10.454  -6.797 1.00 . A A .  70 ILE CA   1 1 
       24  85693 1 1  70 ILE CB   C   4.667 -10.975  -5.387 1.00 . A A .  70 ILE CB   1 1 
       24  85694 1 1  70 ILE CD1  C   5.471 -12.964  -4.100 1.00 . A A .  70 ILE CD1  1 1 
       24  85695 1 1  70 ILE CG1  C   4.908 -12.483  -5.440 1.00 . A A .  70 ILE CG1  1 1 
       24  85696 1 1  70 ILE CG2  C   3.460 -10.684  -4.489 1.00 . A A .  70 ILE CG2  1 1 
       24  85697 1 1  70 ILE H    H   6.426 -10.167  -7.328 1.00 . A A .  70 ILE H    1 1 
       24  85698 1 1  70 ILE HA   H   3.585 -11.027  -7.222 1.00 . A A .  70 ILE HA   1 1 
       24  85699 1 1  70 ILE HB   H   5.540 -10.486  -4.982 1.00 . A A .  70 ILE HB   1 1 
       24  85700 1 1  70 ILE HD11 H   6.539 -12.811  -4.087 1.00 . A A .  70 ILE HD11 1 1 
       24  85701 1 1  70 ILE HD12 H   5.256 -14.013  -3.974 1.00 . A A .  70 ILE HD12 1 1 
       24  85702 1 1  70 ILE HD13 H   5.017 -12.410  -3.291 1.00 . A A .  70 ILE HD13 1 1 
       24  85703 1 1  70 ILE HG12 H   3.971 -12.976  -5.631 1.00 . A A .  70 ILE HG12 1 1 
       24  85704 1 1  70 ILE HG13 H   5.608 -12.713  -6.229 1.00 . A A .  70 ILE HG13 1 1 
       24  85705 1 1  70 ILE HG21 H   2.554 -10.942  -5.013 1.00 . A A .  70 ILE HG21 1 1 
       24  85706 1 1  70 ILE HG22 H   3.444  -9.632  -4.241 1.00 . A A .  70 ILE HG22 1 1 
       24  85707 1 1  70 ILE HG23 H   3.534 -11.266  -3.584 1.00 . A A .  70 ILE HG23 1 1 
       24  85708 1 1  70 ILE N    N   5.595 -10.594  -7.623 1.00 . A A .  70 ILE N    1 1 
       24  85709 1 1  70 ILE O    O   4.771  -8.118  -6.395 1.00 . A A .  70 ILE O    1 1 
       24  85710 1 1  71 MET C    C   0.900  -7.323  -6.146 1.00 . A A .  71 MET C    1 1 
       24  85711 1 1  71 MET CA   C   2.172  -7.374  -6.986 1.00 . A A .  71 MET CA   1 1 
       24  85712 1 1  71 MET CB   C   1.869  -6.890  -8.404 1.00 . A A .  71 MET CB   1 1 
       24  85713 1 1  71 MET CE   C  -0.263  -5.885 -10.455 1.00 . A A .  71 MET CE   1 1 
       24  85714 1 1  71 MET CG   C   1.401  -5.435  -8.356 1.00 . A A .  71 MET CG   1 1 
       24  85715 1 1  71 MET H    H   2.098  -9.468  -7.288 1.00 . A A .  71 MET H    1 1 
       24  85716 1 1  71 MET HA   H   2.899  -6.712  -6.544 1.00 . A A .  71 MET HA   1 1 
       24  85717 1 1  71 MET HB2  H   2.759  -6.965  -9.009 1.00 . A A .  71 MET HB2  1 1 
       24  85718 1 1  71 MET HB3  H   1.092  -7.502  -8.832 1.00 . A A .  71 MET HB3  1 1 
       24  85719 1 1  71 MET HE1  H  -0.863  -6.045  -9.572 1.00 . A A .  71 MET HE1  1 1 
       24  85720 1 1  71 MET HE2  H   0.093  -6.831 -10.825 1.00 . A A .  71 MET HE2  1 1 
       24  85721 1 1  71 MET HE3  H  -0.859  -5.410 -11.215 1.00 . A A .  71 MET HE3  1 1 
       24  85722 1 1  71 MET HG2  H   0.476  -5.371  -7.806 1.00 . A A .  71 MET HG2  1 1 
       24  85723 1 1  71 MET HG3  H   2.152  -4.832  -7.867 1.00 . A A .  71 MET HG3  1 1 
       24  85724 1 1  71 MET N    N   2.700  -8.739  -7.027 1.00 . A A .  71 MET N    1 1 
       24  85725 1 1  71 MET O    O  -0.162  -7.773  -6.576 1.00 . A A .  71 MET O    1 1 
       24  85726 1 1  71 MET SD   S   1.146  -4.828 -10.042 1.00 . A A .  71 MET SD   1 1 
       24  85727 1 1  72 SER C    C   0.104  -5.578  -3.002 1.00 . A A .  72 SER C    1 1 
       24  85728 1 1  72 SER CA   C  -0.129  -6.668  -4.044 1.00 . A A .  72 SER CA   1 1 
       24  85729 1 1  72 SER CB   C  -0.369  -8.005  -3.345 1.00 . A A .  72 SER CB   1 1 
       24  85730 1 1  72 SER H    H   1.887  -6.431  -4.650 1.00 . A A .  72 SER H    1 1 
       24  85731 1 1  72 SER HA   H  -1.007  -6.416  -4.622 1.00 . A A .  72 SER HA   1 1 
       24  85732 1 1  72 SER HB2  H  -0.569  -8.767  -4.079 1.00 . A A .  72 SER HB2  1 1 
       24  85733 1 1  72 SER HB3  H   0.513  -8.276  -2.780 1.00 . A A .  72 SER HB3  1 1 
       24  85734 1 1  72 SER HG   H  -1.242  -7.308  -1.752 1.00 . A A .  72 SER HG   1 1 
       24  85735 1 1  72 SER N    N   1.015  -6.773  -4.942 1.00 . A A .  72 SER N    1 1 
       24  85736 1 1  72 SER O    O   1.153  -4.936  -2.985 1.00 . A A .  72 SER O    1 1 
       24  85737 1 1  72 SER OG   O  -1.489  -7.887  -2.477 1.00 . A A .  72 SER OG   1 1 
       24  85738 1 1  73 SER C    C   0.331  -4.726  -0.113 1.00 . A A .  73 SER C    1 1 
       24  85739 1 1  73 SER CA   C  -0.776  -4.366  -1.091 1.00 . A A .  73 SER CA   1 1 
       24  85740 1 1  73 SER CB   C  -2.103  -4.242  -0.342 1.00 . A A .  73 SER CB   1 1 
       24  85741 1 1  73 SER H    H  -1.695  -5.923  -2.195 1.00 . A A .  73 SER H    1 1 
       24  85742 1 1  73 SER HA   H  -0.541  -3.417  -1.544 1.00 . A A .  73 SER HA   1 1 
       24  85743 1 1  73 SER HB2  H  -2.008  -3.510   0.443 1.00 . A A .  73 SER HB2  1 1 
       24  85744 1 1  73 SER HB3  H  -2.874  -3.930  -1.033 1.00 . A A .  73 SER HB3  1 1 
       24  85745 1 1  73 SER HG   H  -1.847  -5.658   0.969 1.00 . A A .  73 SER HG   1 1 
       24  85746 1 1  73 SER N    N  -0.881  -5.378  -2.134 1.00 . A A .  73 SER N    1 1 
       24  85747 1 1  73 SER O    O   0.758  -3.890   0.687 1.00 . A A .  73 SER O    1 1 
       24  85748 1 1  73 SER OG   O  -2.439  -5.499   0.230 1.00 . A A .  73 SER OG   1 1 
       24  85749 1 1  74 LEU C    C   2.856  -5.329   0.986 1.00 . A A .  74 LEU C    1 1 
       24  85750 1 1  74 LEU CA   C   1.838  -6.441   0.731 1.00 . A A .  74 LEU CA   1 1 
       24  85751 1 1  74 LEU CB   C   2.556  -7.642   0.107 1.00 . A A .  74 LEU CB   1 1 
       24  85752 1 1  74 LEU CD1  C   2.867  -8.828   2.295 1.00 . A A .  74 LEU CD1  1 1 
       24  85753 1 1  74 LEU CD2  C   4.450  -9.250   0.398 1.00 . A A .  74 LEU CD2  1 1 
       24  85754 1 1  74 LEU CG   C   3.589  -8.196   1.095 1.00 . A A .  74 LEU CG   1 1 
       24  85755 1 1  74 LEU H    H   0.397  -6.602  -0.814 1.00 . A A .  74 LEU H    1 1 
       24  85756 1 1  74 LEU HA   H   1.393  -6.735   1.662 1.00 . A A .  74 LEU HA   1 1 
       24  85757 1 1  74 LEU HB2  H   1.834  -8.409  -0.129 1.00 . A A .  74 LEU HB2  1 1 
       24  85758 1 1  74 LEU HB3  H   3.056  -7.338  -0.799 1.00 . A A .  74 LEU HB3  1 1 
       24  85759 1 1  74 LEU HD11 H   2.603  -8.064   3.007 1.00 . A A .  74 LEU HD11 1 1 
       24  85760 1 1  74 LEU HD12 H   3.517  -9.543   2.773 1.00 . A A .  74 LEU HD12 1 1 
       24  85761 1 1  74 LEU HD13 H   1.971  -9.334   1.962 1.00 . A A .  74 LEU HD13 1 1 
       24  85762 1 1  74 LEU HD21 H   3.814  -9.923  -0.155 1.00 . A A .  74 LEU HD21 1 1 
       24  85763 1 1  74 LEU HD22 H   5.004  -9.806   1.142 1.00 . A A .  74 LEU HD22 1 1 
       24  85764 1 1  74 LEU HD23 H   5.140  -8.765  -0.277 1.00 . A A .  74 LEU HD23 1 1 
       24  85765 1 1  74 LEU HG   H   4.224  -7.397   1.447 1.00 . A A .  74 LEU HG   1 1 
       24  85766 1 1  74 LEU N    N   0.783  -5.978  -0.166 1.00 . A A .  74 LEU N    1 1 
       24  85767 1 1  74 LEU O    O   3.426  -4.768   0.049 1.00 . A A .  74 LEU O    1 1 
       24  85768 1 1  75 SER C    C   5.431  -4.500   2.624 1.00 . A A .  75 SER C    1 1 
       24  85769 1 1  75 SER CA   C   4.008  -3.965   2.627 1.00 . A A .  75 SER CA   1 1 
       24  85770 1 1  75 SER CB   C   3.671  -3.422   4.015 1.00 . A A .  75 SER CB   1 1 
       24  85771 1 1  75 SER H    H   2.581  -5.495   2.961 1.00 . A A .  75 SER H    1 1 
       24  85772 1 1  75 SER HA   H   3.937  -3.166   1.914 1.00 . A A .  75 SER HA   1 1 
       24  85773 1 1  75 SER HB2  H   4.066  -2.425   4.123 1.00 . A A .  75 SER HB2  1 1 
       24  85774 1 1  75 SER HB3  H   2.596  -3.395   4.138 1.00 . A A .  75 SER HB3  1 1 
       24  85775 1 1  75 SER HG   H   4.506  -3.713   5.748 1.00 . A A .  75 SER HG   1 1 
       24  85776 1 1  75 SER N    N   3.067  -5.012   2.259 1.00 . A A .  75 SER N    1 1 
       24  85777 1 1  75 SER O    O   5.657  -5.693   2.810 1.00 . A A .  75 SER O    1 1 
       24  85778 1 1  75 SER OG   O   4.252  -4.263   5.003 1.00 . A A .  75 SER OG   1 1 
       24  85779 1 1  76 ILE C    C   8.498  -3.586   3.673 1.00 . A A .  76 ILE C    1 1 
       24  85780 1 1  76 ILE CA   C   7.809  -4.008   2.386 1.00 . A A .  76 ILE CA   1 1 
       24  85781 1 1  76 ILE CB   C   8.506  -3.375   1.189 1.00 . A A .  76 ILE CB   1 1 
       24  85782 1 1  76 ILE CD1  C   9.279  -1.209   0.195 1.00 . A A .  76 ILE CD1  1 1 
       24  85783 1 1  76 ILE CG1  C   8.422  -1.849   1.291 1.00 . A A .  76 ILE CG1  1 1 
       24  85784 1 1  76 ILE CG2  C   7.822  -3.834  -0.105 1.00 . A A .  76 ILE CG2  1 1 
       24  85785 1 1  76 ILE H    H   6.168  -2.667   2.259 1.00 . A A .  76 ILE H    1 1 
       24  85786 1 1  76 ILE HA   H   7.878  -5.084   2.293 1.00 . A A .  76 ILE HA   1 1 
       24  85787 1 1  76 ILE HB   H   9.542  -3.679   1.175 1.00 . A A .  76 ILE HB   1 1 
       24  85788 1 1  76 ILE HD11 H  10.295  -1.113   0.549 1.00 . A A .  76 ILE HD11 1 1 
       24  85789 1 1  76 ILE HD12 H   8.884  -0.237  -0.043 1.00 . A A .  76 ILE HD12 1 1 
       24  85790 1 1  76 ILE HD13 H   9.269  -1.817  -0.694 1.00 . A A .  76 ILE HD13 1 1 
       24  85791 1 1  76 ILE HG12 H   7.397  -1.539   1.171 1.00 . A A .  76 ILE HG12 1 1 
       24  85792 1 1  76 ILE HG13 H   8.784  -1.521   2.252 1.00 . A A .  76 ILE HG13 1 1 
       24  85793 1 1  76 ILE HG21 H   8.462  -3.610  -0.946 1.00 . A A .  76 ILE HG21 1 1 
       24  85794 1 1  76 ILE HG22 H   6.886  -3.311  -0.226 1.00 . A A .  76 ILE HG22 1 1 
       24  85795 1 1  76 ILE HG23 H   7.641  -4.894  -0.061 1.00 . A A .  76 ILE HG23 1 1 
       24  85796 1 1  76 ILE N    N   6.401  -3.609   2.412 1.00 . A A .  76 ILE N    1 1 
       24  85797 1 1  76 ILE O    O   8.142  -2.570   4.270 1.00 . A A .  76 ILE O    1 1 
       24  85798 1 1  77 THR C    C  11.656  -4.569   5.226 1.00 . A A .  77 THR C    1 1 
       24  85799 1 1  77 THR CA   C  10.222  -4.061   5.318 1.00 . A A .  77 THR CA   1 1 
       24  85800 1 1  77 THR CB   C   9.517  -4.703   6.513 1.00 . A A .  77 THR CB   1 1 
       24  85801 1 1  77 THR CG2  C   8.097  -4.148   6.636 1.00 . A A .  77 THR CG2  1 1 
       24  85802 1 1  77 THR H    H   9.731  -5.155   3.574 1.00 . A A .  77 THR H    1 1 
       24  85803 1 1  77 THR HA   H  10.245  -2.989   5.465 1.00 . A A .  77 THR HA   1 1 
       24  85804 1 1  77 THR HB   H  10.063  -4.484   7.417 1.00 . A A .  77 THR HB   1 1 
       24  85805 1 1  77 THR HG1  H   8.587  -6.331   5.996 1.00 . A A .  77 THR HG1  1 1 
       24  85806 1 1  77 THR HG21 H   8.125  -3.074   6.554 1.00 . A A .  77 THR HG21 1 1 
       24  85807 1 1  77 THR HG22 H   7.683  -4.425   7.593 1.00 . A A .  77 THR HG22 1 1 
       24  85808 1 1  77 THR HG23 H   7.481  -4.555   5.848 1.00 . A A .  77 THR HG23 1 1 
       24  85809 1 1  77 THR N    N   9.484  -4.369   4.099 1.00 . A A .  77 THR N    1 1 
       24  85810 1 1  77 THR O    O  11.933  -5.545   4.529 1.00 . A A .  77 THR O    1 1 
       24  85811 1 1  77 THR OG1  O   9.462  -6.104   6.328 1.00 . A A .  77 THR OG1  1 1 
       24  85812 1 1  78 GLU C    C  14.095  -5.809   6.193 1.00 . A A .  78 GLU C    1 1 
       24  85813 1 1  78 GLU CA   C  13.962  -4.314   5.932 1.00 . A A .  78 GLU CA   1 1 
       24  85814 1 1  78 GLU CB   C  14.728  -3.544   7.012 1.00 . A A .  78 GLU CB   1 1 
       24  85815 1 1  78 GLU CD   C  15.483  -1.274   7.745 1.00 . A A .  78 GLU CD   1 1 
       24  85816 1 1  78 GLU CG   C  14.796  -2.064   6.636 1.00 . A A .  78 GLU CG   1 1 
       24  85817 1 1  78 GLU H    H  12.281  -3.147   6.478 1.00 . A A .  78 GLU H    1 1 
       24  85818 1 1  78 GLU HA   H  14.389  -4.081   4.968 1.00 . A A .  78 GLU HA   1 1 
       24  85819 1 1  78 GLU HB2  H  14.220  -3.652   7.961 1.00 . A A .  78 GLU HB2  1 1 
       24  85820 1 1  78 GLU HB3  H  15.730  -3.939   7.095 1.00 . A A .  78 GLU HB3  1 1 
       24  85821 1 1  78 GLU HG2  H  15.355  -1.954   5.718 1.00 . A A .  78 GLU HG2  1 1 
       24  85822 1 1  78 GLU HG3  H  13.796  -1.684   6.494 1.00 . A A .  78 GLU HG3  1 1 
       24  85823 1 1  78 GLU N    N  12.559  -3.915   5.944 1.00 . A A .  78 GLU N    1 1 
       24  85824 1 1  78 GLU O    O  14.811  -6.519   5.479 1.00 . A A .  78 GLU O    1 1 
       24  85825 1 1  78 GLU OE1  O  15.881  -1.886   8.722 1.00 . A A .  78 GLU OE1  1 1 
       24  85826 1 1  78 GLU OE2  O  15.601  -0.068   7.600 1.00 . A A .  78 GLU OE2  1 1 
       24  85827 1 1  79 LYS C    C  13.082  -8.573   6.347 1.00 . A A .  79 LYS C    1 1 
       24  85828 1 1  79 LYS CA   C  13.453  -7.712   7.549 1.00 . A A .  79 LYS CA   1 1 
       24  85829 1 1  79 LYS CB   C  12.482  -8.008   8.699 1.00 . A A .  79 LYS CB   1 1 
       24  85830 1 1  79 LYS CD   C  11.703  -9.749  10.317 1.00 . A A .  79 LYS CD   1 1 
       24  85831 1 1  79 LYS CE   C  11.866 -11.204  10.761 1.00 . A A .  79 LYS CE   1 1 
       24  85832 1 1  79 LYS CG   C  12.633  -9.468   9.136 1.00 . A A .  79 LYS CG   1 1 
       24  85833 1 1  79 LYS H    H  12.839  -5.697   7.750 1.00 . A A .  79 LYS H    1 1 
       24  85834 1 1  79 LYS HA   H  14.455  -7.959   7.871 1.00 . A A .  79 LYS HA   1 1 
       24  85835 1 1  79 LYS HB2  H  12.703  -7.359   9.537 1.00 . A A .  79 LYS HB2  1 1 
       24  85836 1 1  79 LYS HB3  H  11.468  -7.837   8.371 1.00 . A A .  79 LYS HB3  1 1 
       24  85837 1 1  79 LYS HD2  H  11.953  -9.092  11.137 1.00 . A A .  79 LYS HD2  1 1 
       24  85838 1 1  79 LYS HD3  H  10.679  -9.579  10.019 1.00 . A A .  79 LYS HD3  1 1 
       24  85839 1 1  79 LYS HE2  H  11.603 -11.861   9.945 1.00 . A A .  79 LYS HE2  1 1 
       24  85840 1 1  79 LYS HE3  H  12.892 -11.380  11.048 1.00 . A A .  79 LYS HE3  1 1 
       24  85841 1 1  79 LYS HG2  H  12.375 -10.118   8.313 1.00 . A A .  79 LYS HG2  1 1 
       24  85842 1 1  79 LYS HG3  H  13.655  -9.651   9.434 1.00 . A A .  79 LYS HG3  1 1 
       24  85843 1 1  79 LYS HZ1  H  10.002 -11.632  11.584 1.00 . A A .  79 LYS HZ1  1 1 
       24  85844 1 1  79 LYS HZ2  H  10.985 -10.655  12.566 1.00 . A A .  79 LYS HZ2  1 1 
       24  85845 1 1  79 LYS HZ3  H  11.303 -12.318  12.428 1.00 . A A .  79 LYS HZ3  1 1 
       24  85846 1 1  79 LYS N    N  13.398  -6.296   7.212 1.00 . A A .  79 LYS N    1 1 
       24  85847 1 1  79 LYS NZ   N  10.972 -11.473  11.923 1.00 . A A .  79 LYS NZ   1 1 
       24  85848 1 1  79 LYS O    O  13.700  -9.609   6.105 1.00 . A A .  79 LYS O    1 1 
       24  85849 1 1  80 ARG C    C  12.716  -8.787   3.308 1.00 . A A .  80 ARG C    1 1 
       24  85850 1 1  80 ARG CA   C  11.650  -8.850   4.400 1.00 . A A .  80 ARG CA   1 1 
       24  85851 1 1  80 ARG CB   C  10.332  -8.282   3.890 1.00 . A A .  80 ARG CB   1 1 
       24  85852 1 1  80 ARG CD   C   7.890  -8.060   4.357 1.00 . A A .  80 ARG CD   1 1 
       24  85853 1 1  80 ARG CG   C   9.202  -8.675   4.846 1.00 . A A .  80 ARG CG   1 1 
       24  85854 1 1  80 ARG CZ   C   5.529  -8.322   4.864 1.00 . A A .  80 ARG CZ   1 1 
       24  85855 1 1  80 ARG H    H  11.645  -7.280   5.829 1.00 . A A .  80 ARG H    1 1 
       24  85856 1 1  80 ARG HA   H  11.502  -9.885   4.671 1.00 . A A .  80 ARG HA   1 1 
       24  85857 1 1  80 ARG HB2  H  10.404  -7.209   3.842 1.00 . A A .  80 ARG HB2  1 1 
       24  85858 1 1  80 ARG HB3  H  10.125  -8.678   2.912 1.00 . A A .  80 ARG HB3  1 1 
       24  85859 1 1  80 ARG HD2  H   7.984  -6.986   4.338 1.00 . A A .  80 ARG HD2  1 1 
       24  85860 1 1  80 ARG HD3  H   7.677  -8.416   3.358 1.00 . A A .  80 ARG HD3  1 1 
       24  85861 1 1  80 ARG HE   H   7.000  -8.765   6.147 1.00 . A A .  80 ARG HE   1 1 
       24  85862 1 1  80 ARG HG2  H   9.108  -9.751   4.865 1.00 . A A .  80 ARG HG2  1 1 
       24  85863 1 1  80 ARG HG3  H   9.422  -8.324   5.836 1.00 . A A .  80 ARG HG3  1 1 
       24  85864 1 1  80 ARG HH11 H   5.982  -7.621   3.045 1.00 . A A .  80 ARG HH11 1 1 
       24  85865 1 1  80 ARG HH12 H   4.296  -7.795   3.383 1.00 . A A .  80 ARG HH12 1 1 
       24  85866 1 1  80 ARG HH21 H   4.786  -8.999   6.595 1.00 . A A .  80 ARG HH21 1 1 
       24  85867 1 1  80 ARG HH22 H   3.615  -8.577   5.391 1.00 . A A .  80 ARG HH22 1 1 
       24  85868 1 1  80 ARG N    N  12.083  -8.126   5.597 1.00 . A A .  80 ARG N    1 1 
       24  85869 1 1  80 ARG NE   N   6.797  -8.432   5.248 1.00 . A A .  80 ARG NE   1 1 
       24  85870 1 1  80 ARG NH1  N   5.246  -7.879   3.671 1.00 . A A .  80 ARG NH1  1 1 
       24  85871 1 1  80 ARG NH2  N   4.568  -8.658   5.681 1.00 . A A .  80 ARG NH2  1 1 
       24  85872 1 1  80 ARG O    O  12.931  -9.756   2.583 1.00 . A A .  80 ARG O    1 1 
       24  85873 1 1  81 GLN C    C  15.504  -8.490   2.370 1.00 . A A .  81 GLN C    1 1 
       24  85874 1 1  81 GLN CA   C  14.405  -7.447   2.186 1.00 . A A .  81 GLN CA   1 1 
       24  85875 1 1  81 GLN CB   C  14.995  -6.042   2.298 1.00 . A A .  81 GLN CB   1 1 
       24  85876 1 1  81 GLN CD   C  14.490  -3.604   2.089 1.00 . A A .  81 GLN CD   1 1 
       24  85877 1 1  81 GLN CG   C  13.940  -5.012   1.899 1.00 . A A .  81 GLN CG   1 1 
       24  85878 1 1  81 GLN H    H  13.142  -6.896   3.800 1.00 . A A .  81 GLN H    1 1 
       24  85879 1 1  81 GLN HA   H  13.971  -7.569   1.209 1.00 . A A .  81 GLN HA   1 1 
       24  85880 1 1  81 GLN HB2  H  15.308  -5.865   3.313 1.00 . A A .  81 GLN HB2  1 1 
       24  85881 1 1  81 GLN HB3  H  15.846  -5.960   1.642 1.00 . A A .  81 GLN HB3  1 1 
       24  85882 1 1  81 GLN HE21 H  12.787  -2.713   1.593 1.00 . A A .  81 GLN HE21 1 1 
       24  85883 1 1  81 GLN HE22 H  14.062  -1.667   1.995 1.00 . A A .  81 GLN HE22 1 1 
       24  85884 1 1  81 GLN HG2  H  13.677  -5.154   0.862 1.00 . A A .  81 GLN HG2  1 1 
       24  85885 1 1  81 GLN HG3  H  13.062  -5.139   2.513 1.00 . A A .  81 GLN HG3  1 1 
       24  85886 1 1  81 GLN N    N  13.370  -7.636   3.197 1.00 . A A .  81 GLN N    1 1 
       24  85887 1 1  81 GLN NE2  N  13.715  -2.576   1.874 1.00 . A A .  81 GLN NE2  1 1 
       24  85888 1 1  81 GLN O    O  16.058  -9.003   1.402 1.00 . A A .  81 GLN O    1 1 
       24  85889 1 1  81 GLN OE1  O  15.657  -3.435   2.443 1.00 . A A .  81 GLN OE1  1 1 
       24  85890 1 1  82 GLN C    C  16.476 -11.135   3.321 1.00 . A A .  82 GLN C    1 1 
       24  85891 1 1  82 GLN CA   C  16.853  -9.783   3.921 1.00 . A A .  82 GLN CA   1 1 
       24  85892 1 1  82 GLN CB   C  17.023  -9.924   5.435 1.00 . A A .  82 GLN CB   1 1 
       24  85893 1 1  82 GLN CD   C  17.756  -8.744   7.514 1.00 . A A .  82 GLN CD   1 1 
       24  85894 1 1  82 GLN CG   C  17.616  -8.634   6.000 1.00 . A A .  82 GLN CG   1 1 
       24  85895 1 1  82 GLN H    H  15.348  -8.346   4.361 1.00 . A A .  82 GLN H    1 1 
       24  85896 1 1  82 GLN HA   H  17.787  -9.460   3.491 1.00 . A A .  82 GLN HA   1 1 
       24  85897 1 1  82 GLN HB2  H  16.058 -10.108   5.889 1.00 . A A .  82 GLN HB2  1 1 
       24  85898 1 1  82 GLN HB3  H  17.685 -10.748   5.648 1.00 . A A .  82 GLN HB3  1 1 
       24  85899 1 1  82 GLN HE21 H  16.917  -6.979   7.867 1.00 . A A .  82 GLN HE21 1 1 
       24  85900 1 1  82 GLN HE22 H  17.413  -7.835   9.246 1.00 . A A .  82 GLN HE22 1 1 
       24  85901 1 1  82 GLN HG2  H  18.589  -8.466   5.561 1.00 . A A .  82 GLN HG2  1 1 
       24  85902 1 1  82 GLN HG3  H  16.967  -7.805   5.760 1.00 . A A .  82 GLN HG3  1 1 
       24  85903 1 1  82 GLN N    N  15.818  -8.796   3.624 1.00 . A A .  82 GLN N    1 1 
       24  85904 1 1  82 GLN NE2  N  17.327  -7.772   8.272 1.00 . A A .  82 GLN NE2  1 1 
       24  85905 1 1  82 GLN O    O  17.343 -11.952   3.008 1.00 . A A .  82 GLN O    1 1 
       24  85906 1 1  82 GLN OE1  O  18.270  -9.741   8.020 1.00 . A A .  82 GLN OE1  1 1 
       24  85907 1 1  83 GLU C    C  14.715 -12.580   1.087 1.00 . A A .  83 GLU C    1 1 
       24  85908 1 1  83 GLU CA   C  14.694 -12.633   2.609 1.00 . A A .  83 GLU CA   1 1 
       24  85909 1 1  83 GLU CB   C  13.272 -12.912   3.091 1.00 . A A .  83 GLU CB   1 1 
       24  85910 1 1  83 GLU CD   C  11.868 -13.387   5.106 1.00 . A A .  83 GLU CD   1 1 
       24  85911 1 1  83 GLU CG   C  13.291 -13.193   4.594 1.00 . A A .  83 GLU CG   1 1 
       24  85912 1 1  83 GLU H    H  14.526 -10.687   3.435 1.00 . A A .  83 GLU H    1 1 
       24  85913 1 1  83 GLU HA   H  15.338 -13.435   2.937 1.00 . A A .  83 GLU HA   1 1 
       24  85914 1 1  83 GLU HB2  H  12.648 -12.054   2.892 1.00 . A A .  83 GLU HB2  1 1 
       24  85915 1 1  83 GLU HB3  H  12.877 -13.771   2.570 1.00 . A A .  83 GLU HB3  1 1 
       24  85916 1 1  83 GLU HG2  H  13.865 -14.088   4.783 1.00 . A A .  83 GLU HG2  1 1 
       24  85917 1 1  83 GLU HG3  H  13.745 -12.360   5.109 1.00 . A A .  83 GLU HG3  1 1 
       24  85918 1 1  83 GLU N    N  15.172 -11.375   3.178 1.00 . A A .  83 GLU N    1 1 
       24  85919 1 1  83 GLU O    O  15.252 -13.472   0.429 1.00 . A A .  83 GLU O    1 1 
       24  85920 1 1  83 GLU OE1  O  10.955 -13.321   4.299 1.00 . A A .  83 GLU OE1  1 1 
       24  85921 1 1  83 GLU OE2  O  11.711 -13.597   6.297 1.00 . A A .  83 GLU OE2  1 1 
       24  85922 1 1  84 ILE C    C  14.329  -9.910  -1.306 1.00 . A A .  84 ILE C    1 1 
       24  85923 1 1  84 ILE CA   C  14.087 -11.362  -0.927 1.00 . A A .  84 ILE CA   1 1 
       24  85924 1 1  84 ILE CB   C  12.734 -11.826  -1.463 1.00 . A A .  84 ILE CB   1 1 
       24  85925 1 1  84 ILE CD1  C  10.279 -11.377  -1.462 1.00 . A A .  84 ILE CD1  1 1 
       24  85926 1 1  84 ILE CG1  C  11.623 -10.964  -0.866 1.00 . A A .  84 ILE CG1  1 1 
       24  85927 1 1  84 ILE CG2  C  12.507 -13.287  -1.084 1.00 . A A .  84 ILE CG2  1 1 
       24  85928 1 1  84 ILE H    H  13.715 -10.848   1.087 1.00 . A A .  84 ILE H    1 1 
       24  85929 1 1  84 ILE HA   H  14.865 -11.962  -1.378 1.00 . A A .  84 ILE HA   1 1 
       24  85930 1 1  84 ILE HB   H  12.729 -11.735  -2.530 1.00 . A A .  84 ILE HB   1 1 
       24  85931 1 1  84 ILE HD11 H   9.537 -10.627  -1.231 1.00 . A A .  84 ILE HD11 1 1 
       24  85932 1 1  84 ILE HD12 H   9.977 -12.323  -1.039 1.00 . A A .  84 ILE HD12 1 1 
       24  85933 1 1  84 ILE HD13 H  10.372 -11.474  -2.533 1.00 . A A .  84 ILE HD13 1 1 
       24  85934 1 1  84 ILE HG12 H  11.604 -11.093   0.205 1.00 . A A .  84 ILE HG12 1 1 
       24  85935 1 1  84 ILE HG13 H  11.804  -9.930  -1.102 1.00 . A A .  84 ILE HG13 1 1 
       24  85936 1 1  84 ILE HG21 H  11.595 -13.639  -1.543 1.00 . A A .  84 ILE HG21 1 1 
       24  85937 1 1  84 ILE HG22 H  12.426 -13.370  -0.011 1.00 . A A .  84 ILE HG22 1 1 
       24  85938 1 1  84 ILE HG23 H  13.338 -13.884  -1.431 1.00 . A A .  84 ILE HG23 1 1 
       24  85939 1 1  84 ILE N    N  14.126 -11.522   0.522 1.00 . A A .  84 ILE N    1 1 
       24  85940 1 1  84 ILE O    O  14.716  -9.092  -0.475 1.00 . A A .  84 ILE O    1 1 
       24  85941 1 1  85 ALA C    C  12.948  -7.525  -3.277 1.00 . A A .  85 ALA C    1 1 
       24  85942 1 1  85 ALA CA   C  14.282  -8.219  -3.053 1.00 . A A .  85 ALA CA   1 1 
       24  85943 1 1  85 ALA CB   C  15.068  -8.248  -4.371 1.00 . A A .  85 ALA CB   1 1 
       24  85944 1 1  85 ALA H    H  13.770 -10.272  -3.192 1.00 . A A .  85 ALA H    1 1 
       24  85945 1 1  85 ALA HA   H  14.853  -7.654  -2.329 1.00 . A A .  85 ALA HA   1 1 
       24  85946 1 1  85 ALA HB1  H  16.123  -8.339  -4.159 1.00 . A A .  85 ALA HB1  1 1 
       24  85947 1 1  85 ALA HB2  H  14.898  -7.334  -4.924 1.00 . A A .  85 ALA HB2  1 1 
       24  85948 1 1  85 ALA HB3  H  14.748  -9.092  -4.966 1.00 . A A .  85 ALA HB3  1 1 
       24  85949 1 1  85 ALA N    N  14.089  -9.584  -2.571 1.00 . A A .  85 ALA N    1 1 
       24  85950 1 1  85 ALA O    O  11.962  -8.152  -3.650 1.00 . A A .  85 ALA O    1 1 
       24  85951 1 1  86 PHE C    C  11.994  -4.199  -4.098 1.00 . A A .  86 PHE C    1 1 
       24  85952 1 1  86 PHE CA   C  11.710  -5.427  -3.241 1.00 . A A .  86 PHE CA   1 1 
       24  85953 1 1  86 PHE CB   C  11.150  -4.994  -1.889 1.00 . A A .  86 PHE CB   1 1 
       24  85954 1 1  86 PHE CD1  C   9.184  -6.490  -1.390 1.00 . A A .  86 PHE CD1  1 1 
       24  85955 1 1  86 PHE CD2  C  11.314  -6.979  -0.347 1.00 . A A .  86 PHE CD2  1 1 
       24  85956 1 1  86 PHE CE1  C   8.612  -7.591  -0.743 1.00 . A A .  86 PHE CE1  1 1 
       24  85957 1 1  86 PHE CE2  C  10.743  -8.079   0.301 1.00 . A A .  86 PHE CE2  1 1 
       24  85958 1 1  86 PHE CG   C  10.536  -6.185  -1.191 1.00 . A A .  86 PHE CG   1 1 
       24  85959 1 1  86 PHE CZ   C   9.392  -8.386   0.103 1.00 . A A .  86 PHE CZ   1 1 
       24  85960 1 1  86 PHE H    H  13.748  -5.765  -2.755 1.00 . A A .  86 PHE H    1 1 
       24  85961 1 1  86 PHE HA   H  10.966  -6.031  -3.748 1.00 . A A .  86 PHE HA   1 1 
       24  85962 1 1  86 PHE HB2  H  11.947  -4.593  -1.283 1.00 . A A .  86 PHE HB2  1 1 
       24  85963 1 1  86 PHE HB3  H  10.398  -4.238  -2.043 1.00 . A A .  86 PHE HB3  1 1 
       24  85964 1 1  86 PHE HD1  H   8.581  -5.873  -2.043 1.00 . A A .  86 PHE HD1  1 1 
       24  85965 1 1  86 PHE HD2  H  12.352  -6.745  -0.200 1.00 . A A .  86 PHE HD2  1 1 
       24  85966 1 1  86 PHE HE1  H   7.569  -7.826  -0.897 1.00 . A A .  86 PHE HE1  1 1 
       24  85967 1 1  86 PHE HE2  H  11.349  -8.697   0.947 1.00 . A A .  86 PHE HE2  1 1 
       24  85968 1 1  86 PHE HZ   H   8.952  -9.238   0.601 1.00 . A A .  86 PHE HZ   1 1 
       24  85969 1 1  86 PHE N    N  12.928  -6.215  -3.052 1.00 . A A .  86 PHE N    1 1 
       24  85970 1 1  86 PHE O    O  13.101  -3.663  -4.086 1.00 . A A .  86 PHE O    1 1 
       24  85971 1 1  87 THR C    C   9.779  -2.066  -6.133 1.00 . A A .  87 THR C    1 1 
       24  85972 1 1  87 THR CA   C  11.139  -2.593  -5.705 1.00 . A A .  87 THR CA   1 1 
       24  85973 1 1  87 THR CB   C  11.965  -2.949  -6.938 1.00 . A A .  87 THR CB   1 1 
       24  85974 1 1  87 THR CG2  C  11.230  -4.010  -7.756 1.00 . A A .  87 THR CG2  1 1 
       24  85975 1 1  87 THR H    H  10.126  -4.229  -4.818 1.00 . A A .  87 THR H    1 1 
       24  85976 1 1  87 THR HA   H  11.651  -1.817  -5.153 1.00 . A A .  87 THR HA   1 1 
       24  85977 1 1  87 THR HB   H  12.923  -3.338  -6.629 1.00 . A A .  87 THR HB   1 1 
       24  85978 1 1  87 THR HG1  H  11.761  -1.043  -7.269 1.00 . A A .  87 THR HG1  1 1 
       24  85979 1 1  87 THR HG21 H  10.974  -4.842  -7.117 1.00 . A A .  87 THR HG21 1 1 
       24  85980 1 1  87 THR HG22 H  11.868  -4.349  -8.558 1.00 . A A .  87 THR HG22 1 1 
       24  85981 1 1  87 THR HG23 H  10.329  -3.586  -8.172 1.00 . A A .  87 THR HG23 1 1 
       24  85982 1 1  87 THR N    N  10.986  -3.760  -4.846 1.00 . A A .  87 THR N    1 1 
       24  85983 1 1  87 THR O    O   8.778  -2.251  -5.437 1.00 . A A .  87 THR O    1 1 
       24  85984 1 1  87 THR OG1  O  12.154  -1.788  -7.731 1.00 . A A .  87 THR OG1  1 1 
       24  85985 1 1  88 ASP C    C   7.678  -0.224  -6.712 1.00 . A A .  88 ASP C    1 1 
       24  85986 1 1  88 ASP CA   C   8.488  -0.876  -7.816 1.00 . A A .  88 ASP CA   1 1 
       24  85987 1 1  88 ASP CB   C   7.665  -1.989  -8.468 1.00 . A A .  88 ASP CB   1 1 
       24  85988 1 1  88 ASP CG   C   8.308  -2.409  -9.784 1.00 . A A .  88 ASP CG   1 1 
       24  85989 1 1  88 ASP H    H  10.560  -1.306  -7.825 1.00 . A A .  88 ASP H    1 1 
       24  85990 1 1  88 ASP HA   H   8.714  -0.128  -8.562 1.00 . A A .  88 ASP HA   1 1 
       24  85991 1 1  88 ASP HB2  H   7.619  -2.837  -7.804 1.00 . A A .  88 ASP HB2  1 1 
       24  85992 1 1  88 ASP HB3  H   6.665  -1.628  -8.662 1.00 . A A .  88 ASP HB3  1 1 
       24  85993 1 1  88 ASP N    N   9.736  -1.417  -7.298 1.00 . A A .  88 ASP N    1 1 
       24  85994 1 1  88 ASP O    O   6.471  -0.044  -6.852 1.00 . A A .  88 ASP O    1 1 
       24  85995 1 1  88 ASP OD1  O   9.114  -1.649 -10.291 1.00 . A A .  88 ASP OD1  1 1 
       24  85996 1 1  88 ASP OD2  O   7.992  -3.486 -10.261 1.00 . A A .  88 ASP OD2  1 1 
       24  85997 1 1  89 LYS C    C   6.493   1.581  -4.934 1.00 . A A .  89 LYS C    1 1 
       24  85998 1 1  89 LYS CA   C   7.682   0.747  -4.465 1.00 . A A .  89 LYS CA   1 1 
       24  85999 1 1  89 LYS CB   C   8.669   1.643  -3.726 1.00 . A A .  89 LYS CB   1 1 
       24  86000 1 1  89 LYS CD   C  10.769   1.690  -2.374 1.00 . A A .  89 LYS CD   1 1 
       24  86001 1 1  89 LYS CE   C  11.885   0.835  -1.770 1.00 . A A .  89 LYS CE   1 1 
       24  86002 1 1  89 LYS CG   C   9.777   0.788  -3.110 1.00 . A A .  89 LYS CG   1 1 
       24  86003 1 1  89 LYS H    H   9.310  -0.076  -5.551 1.00 . A A .  89 LYS H    1 1 
       24  86004 1 1  89 LYS HA   H   7.337  -0.024  -3.802 1.00 . A A .  89 LYS HA   1 1 
       24  86005 1 1  89 LYS HB2  H   9.103   2.351  -4.421 1.00 . A A .  89 LYS HB2  1 1 
       24  86006 1 1  89 LYS HB3  H   8.151   2.176  -2.946 1.00 . A A .  89 LYS HB3  1 1 
       24  86007 1 1  89 LYS HD2  H  11.193   2.401  -3.069 1.00 . A A .  89 LYS HD2  1 1 
       24  86008 1 1  89 LYS HD3  H  10.257   2.219  -1.585 1.00 . A A .  89 LYS HD3  1 1 
       24  86009 1 1  89 LYS HE2  H  11.461   0.123  -1.079 1.00 . A A .  89 LYS HE2  1 1 
       24  86010 1 1  89 LYS HE3  H  12.399   0.307  -2.559 1.00 . A A .  89 LYS HE3  1 1 
       24  86011 1 1  89 LYS HG2  H   9.342   0.085  -2.414 1.00 . A A .  89 LYS HG2  1 1 
       24  86012 1 1  89 LYS HG3  H  10.293   0.249  -3.890 1.00 . A A .  89 LYS HG3  1 1 
       24  86013 1 1  89 LYS HZ1  H  12.431   2.657  -0.921 1.00 . A A .  89 LYS HZ1  1 1 
       24  86014 1 1  89 LYS HZ2  H  13.725   1.798  -1.611 1.00 . A A .  89 LYS HZ2  1 1 
       24  86015 1 1  89 LYS HZ3  H  13.070   1.303  -0.123 1.00 . A A .  89 LYS HZ3  1 1 
       24  86016 1 1  89 LYS N    N   8.349   0.118  -5.609 1.00 . A A .  89 LYS N    1 1 
       24  86017 1 1  89 LYS NZ   N  12.850   1.715  -1.052 1.00 . A A .  89 LYS NZ   1 1 
       24  86018 1 1  89 LYS O    O   6.646   2.480  -5.767 1.00 . A A .  89 LYS O    1 1 
       24  86019 1 1  90 LEU C    C   4.033   3.322  -4.183 1.00 . A A .  90 LEU C    1 1 
       24  86020 1 1  90 LEU CA   C   4.108   1.953  -4.841 1.00 . A A .  90 LEU CA   1 1 
       24  86021 1 1  90 LEU CB   C   2.871   1.135  -4.447 1.00 . A A .  90 LEU CB   1 1 
       24  86022 1 1  90 LEU CD1  C   1.771  -1.108  -4.598 1.00 . A A .  90 LEU CD1  1 1 
       24  86023 1 1  90 LEU CD2  C   3.101  -0.239  -6.531 1.00 . A A .  90 LEU CD2  1 1 
       24  86024 1 1  90 LEU CG   C   2.997  -0.286  -5.002 1.00 . A A .  90 LEU CG   1 1 
       24  86025 1 1  90 LEU H    H   5.241   0.510  -3.799 1.00 . A A .  90 LEU H    1 1 
       24  86026 1 1  90 LEU HA   H   4.109   2.087  -5.912 1.00 . A A .  90 LEU HA   1 1 
       24  86027 1 1  90 LEU HB2  H   2.784   1.102  -3.377 1.00 . A A .  90 LEU HB2  1 1 
       24  86028 1 1  90 LEU HB3  H   1.985   1.596  -4.865 1.00 . A A .  90 LEU HB3  1 1 
       24  86029 1 1  90 LEU HD11 H   1.882  -2.119  -4.963 1.00 . A A .  90 LEU HD11 1 1 
       24  86030 1 1  90 LEU HD12 H   0.887  -0.665  -5.030 1.00 . A A .  90 LEU HD12 1 1 
       24  86031 1 1  90 LEU HD13 H   1.683  -1.119  -3.523 1.00 . A A .  90 LEU HD13 1 1 
       24  86032 1 1  90 LEU HD21 H   4.123  -0.037  -6.808 1.00 . A A .  90 LEU HD21 1 1 
       24  86033 1 1  90 LEU HD22 H   2.459   0.541  -6.915 1.00 . A A .  90 LEU HD22 1 1 
       24  86034 1 1  90 LEU HD23 H   2.801  -1.188  -6.948 1.00 . A A .  90 LEU HD23 1 1 
       24  86035 1 1  90 LEU HG   H   3.882  -0.745  -4.597 1.00 . A A .  90 LEU HG   1 1 
       24  86036 1 1  90 LEU N    N   5.316   1.251  -4.437 1.00 . A A .  90 LEU N    1 1 
       24  86037 1 1  90 LEU O    O   4.149   4.349  -4.849 1.00 . A A .  90 LEU O    1 1 
       24  86038 1 1  91 TYR C    C   4.227   4.405  -0.696 1.00 . A A .  91 TYR C    1 1 
       24  86039 1 1  91 TYR CA   C   3.733   4.583  -2.126 1.00 . A A .  91 TYR CA   1 1 
       24  86040 1 1  91 TYR CB   C   2.279   5.058  -2.108 1.00 . A A .  91 TYR CB   1 1 
       24  86041 1 1  91 TYR CD1  C   0.851   2.980  -2.120 1.00 . A A .  91 TYR CD1  1 1 
       24  86042 1 1  91 TYR CD2  C   1.198   4.144  -0.023 1.00 . A A .  91 TYR CD2  1 1 
       24  86043 1 1  91 TYR CE1  C   0.057   2.033  -1.463 1.00 . A A .  91 TYR CE1  1 1 
       24  86044 1 1  91 TYR CE2  C   0.405   3.198   0.635 1.00 . A A .  91 TYR CE2  1 1 
       24  86045 1 1  91 TYR CG   C   1.422   4.035  -1.400 1.00 . A A .  91 TYR CG   1 1 
       24  86046 1 1  91 TYR CZ   C  -0.166   2.142  -0.085 1.00 . A A .  91 TYR CZ   1 1 
       24  86047 1 1  91 TYR H    H   3.752   2.472  -2.389 1.00 . A A .  91 TYR H    1 1 
       24  86048 1 1  91 TYR HA   H   4.339   5.337  -2.612 1.00 . A A .  91 TYR HA   1 1 
       24  86049 1 1  91 TYR HB2  H   2.214   6.004  -1.591 1.00 . A A .  91 TYR HB2  1 1 
       24  86050 1 1  91 TYR HB3  H   1.923   5.177  -3.120 1.00 . A A .  91 TYR HB3  1 1 
       24  86051 1 1  91 TYR HD1  H   1.022   2.897  -3.182 1.00 . A A .  91 TYR HD1  1 1 
       24  86052 1 1  91 TYR HD2  H   1.637   4.959   0.531 1.00 . A A .  91 TYR HD2  1 1 
       24  86053 1 1  91 TYR HE1  H  -0.383   1.218  -2.018 1.00 . A A .  91 TYR HE1  1 1 
       24  86054 1 1  91 TYR HE2  H   0.232   3.282   1.698 1.00 . A A .  91 TYR HE2  1 1 
       24  86055 1 1  91 TYR HH   H  -0.661   1.164   1.478 1.00 . A A .  91 TYR HH   1 1 
       24  86056 1 1  91 TYR N    N   3.833   3.329  -2.868 1.00 . A A .  91 TYR N    1 1 
       24  86057 1 1  91 TYR O    O   4.417   3.281  -0.230 1.00 . A A .  91 TYR O    1 1 
       24  86058 1 1  91 TYR OH   O  -0.948   1.208   0.563 1.00 . A A .  91 TYR OH   1 1 
       24  86059 1 1  92 ALA C    C   3.730   5.216   2.322 1.00 . A A .  92 ALA C    1 1 
       24  86060 1 1  92 ALA CA   C   4.897   5.478   1.380 1.00 . A A .  92 ALA CA   1 1 
       24  86061 1 1  92 ALA CB   C   5.567   6.798   1.749 1.00 . A A .  92 ALA CB   1 1 
       24  86062 1 1  92 ALA H    H   4.254   6.381  -0.420 1.00 . A A .  92 ALA H    1 1 
       24  86063 1 1  92 ALA HA   H   5.612   4.687   1.484 1.00 . A A .  92 ALA HA   1 1 
       24  86064 1 1  92 ALA HB1  H   4.907   7.616   1.504 1.00 . A A .  92 ALA HB1  1 1 
       24  86065 1 1  92 ALA HB2  H   6.487   6.898   1.195 1.00 . A A .  92 ALA HB2  1 1 
       24  86066 1 1  92 ALA HB3  H   5.780   6.810   2.807 1.00 . A A .  92 ALA HB3  1 1 
       24  86067 1 1  92 ALA N    N   4.429   5.521  -0.001 1.00 . A A .  92 ALA N    1 1 
       24  86068 1 1  92 ALA O    O   2.744   5.957   2.334 1.00 . A A .  92 ALA O    1 1 
       24  86069 1 1  93 ALA C    C   3.177   4.186   5.485 1.00 . A A .  93 ALA C    1 1 
       24  86070 1 1  93 ALA CA   C   2.783   3.803   4.067 1.00 . A A .  93 ALA CA   1 1 
       24  86071 1 1  93 ALA CB   C   2.511   2.298   4.000 1.00 . A A .  93 ALA CB   1 1 
       24  86072 1 1  93 ALA H    H   4.645   3.603   3.074 1.00 . A A .  93 ALA H    1 1 
       24  86073 1 1  93 ALA HA   H   1.873   4.326   3.806 1.00 . A A .  93 ALA HA   1 1 
       24  86074 1 1  93 ALA HB1  H   3.299   1.765   4.509 1.00 . A A .  93 ALA HB1  1 1 
       24  86075 1 1  93 ALA HB2  H   2.471   1.984   2.967 1.00 . A A .  93 ALA HB2  1 1 
       24  86076 1 1  93 ALA HB3  H   1.565   2.083   4.477 1.00 . A A .  93 ALA HB3  1 1 
       24  86077 1 1  93 ALA N    N   3.841   4.157   3.121 1.00 . A A .  93 ALA N    1 1 
       24  86078 1 1  93 ALA O    O   3.406   3.323   6.333 1.00 . A A .  93 ALA O    1 1 
       24  86079 1 1  94 ASP C    C   2.383   6.072   7.956 1.00 . A A .  94 ASP C    1 1 
       24  86080 1 1  94 ASP CA   C   3.618   5.977   7.064 1.00 . A A .  94 ASP CA   1 1 
       24  86081 1 1  94 ASP CB   C   4.279   7.353   6.954 1.00 . A A .  94 ASP CB   1 1 
       24  86082 1 1  94 ASP CG   C   5.662   7.219   6.331 1.00 . A A .  94 ASP CG   1 1 
       24  86083 1 1  94 ASP H    H   3.061   6.132   5.025 1.00 . A A .  94 ASP H    1 1 
       24  86084 1 1  94 ASP HA   H   4.323   5.293   7.516 1.00 . A A .  94 ASP HA   1 1 
       24  86085 1 1  94 ASP HB2  H   3.673   7.988   6.342 1.00 . A A .  94 ASP HB2  1 1 
       24  86086 1 1  94 ASP HB3  H   4.369   7.788   7.938 1.00 . A A .  94 ASP HB3  1 1 
       24  86087 1 1  94 ASP N    N   3.253   5.489   5.739 1.00 . A A .  94 ASP N    1 1 
       24  86088 1 1  94 ASP O    O   1.873   5.062   8.437 1.00 . A A .  94 ASP O    1 1 
       24  86089 1 1  94 ASP OD1  O   6.149   6.104   6.254 1.00 . A A .  94 ASP OD1  1 1 
       24  86090 1 1  94 ASP OD2  O   6.215   8.234   5.940 1.00 . A A .  94 ASP OD2  1 1 
       24  86091 1 1  95 SER C    C   0.115   8.869   8.728 1.00 . A A .  95 SER C    1 1 
       24  86092 1 1  95 SER CA   C   0.743   7.513   9.021 1.00 . A A .  95 SER CA   1 1 
       24  86093 1 1  95 SER CB   C   1.145   7.451  10.494 1.00 . A A .  95 SER CB   1 1 
       24  86094 1 1  95 SER H    H   2.362   8.065   7.772 1.00 . A A .  95 SER H    1 1 
       24  86095 1 1  95 SER HA   H   0.018   6.738   8.826 1.00 . A A .  95 SER HA   1 1 
       24  86096 1 1  95 SER HB2  H   0.317   7.754  11.112 1.00 . A A .  95 SER HB2  1 1 
       24  86097 1 1  95 SER HB3  H   1.424   6.444  10.747 1.00 . A A .  95 SER HB3  1 1 
       24  86098 1 1  95 SER HG   H   2.701   8.449   9.887 1.00 . A A .  95 SER HG   1 1 
       24  86099 1 1  95 SER N    N   1.912   7.294   8.179 1.00 . A A .  95 SER N    1 1 
       24  86100 1 1  95 SER O    O   0.720   9.719   8.079 1.00 . A A .  95 SER O    1 1 
       24  86101 1 1  95 SER OG   O   2.238   8.331  10.717 1.00 . A A .  95 SER OG   1 1 
       24  86102 1 1  96 ARG C    C  -2.843  10.537  10.101 1.00 . A A .  96 ARG C    1 1 
       24  86103 1 1  96 ARG CA   C  -1.806  10.323   9.003 1.00 . A A .  96 ARG CA   1 1 
       24  86104 1 1  96 ARG CB   C  -2.499  10.328   7.640 1.00 . A A .  96 ARG CB   1 1 
       24  86105 1 1  96 ARG CD   C  -3.968  11.642   6.100 1.00 . A A .  96 ARG CD   1 1 
       24  86106 1 1  96 ARG CG   C  -3.202  11.672   7.420 1.00 . A A .  96 ARG CG   1 1 
       24  86107 1 1  96 ARG CZ   C  -5.735  13.291   6.313 1.00 . A A .  96 ARG CZ   1 1 
       24  86108 1 1  96 ARG H    H  -1.545   8.358   9.717 1.00 . A A .  96 ARG H    1 1 
       24  86109 1 1  96 ARG HA   H  -1.097  11.137   9.037 1.00 . A A .  96 ARG HA   1 1 
       24  86110 1 1  96 ARG HB2  H  -1.757  10.181   6.868 1.00 . A A .  96 ARG HB2  1 1 
       24  86111 1 1  96 ARG HB3  H  -3.224   9.534   7.598 1.00 . A A .  96 ARG HB3  1 1 
       24  86112 1 1  96 ARG HD2  H  -3.301  11.388   5.308 1.00 . A A .  96 ARG HD2  1 1 
       24  86113 1 1  96 ARG HD3  H  -4.749  10.898   6.159 1.00 . A A .  96 ARG HD3  1 1 
       24  86114 1 1  96 ARG HE   H  -4.056  13.585   5.261 1.00 . A A .  96 ARG HE   1 1 
       24  86115 1 1  96 ARG HG2  H  -3.894  11.863   8.221 1.00 . A A .  96 ARG HG2  1 1 
       24  86116 1 1  96 ARG HG3  H  -2.467  12.458   7.384 1.00 . A A .  96 ARG HG3  1 1 
       24  86117 1 1  96 ARG HH11 H  -6.014  11.548   7.262 1.00 . A A .  96 ARG HH11 1 1 
       24  86118 1 1  96 ARG HH12 H  -7.291  12.705   7.431 1.00 . A A .  96 ARG HH12 1 1 
       24  86119 1 1  96 ARG HH21 H  -5.729  15.108   5.480 1.00 . A A .  96 ARG HH21 1 1 
       24  86120 1 1  96 ARG HH22 H  -7.130  14.721   6.422 1.00 . A A .  96 ARG HH22 1 1 
       24  86121 1 1  96 ARG N    N  -1.103   9.067   9.207 1.00 . A A .  96 ARG N    1 1 
       24  86122 1 1  96 ARG NE   N  -4.547  12.949   5.822 1.00 . A A .  96 ARG NE   1 1 
       24  86123 1 1  96 ARG NH1  N  -6.399  12.449   7.060 1.00 . A A .  96 ARG NH1  1 1 
       24  86124 1 1  96 ARG NH2  N  -6.237  14.464   6.051 1.00 . A A .  96 ARG NH2  1 1 
       24  86125 1 1  96 ARG O    O  -3.463   9.593  10.583 1.00 . A A .  96 ARG O    1 1 
       24  86126 1 1  97 LEU C    C  -5.313  12.668  10.863 1.00 . A A .  97 LEU C    1 1 
       24  86127 1 1  97 LEU CA   C  -4.041  12.139  11.498 1.00 . A A .  97 LEU CA   1 1 
       24  86128 1 1  97 LEU CB   C  -3.465  13.188  12.453 1.00 . A A .  97 LEU CB   1 1 
       24  86129 1 1  97 LEU CD1  C  -1.541  13.490  14.029 1.00 . A A .  97 LEU CD1  1 1 
       24  86130 1 1  97 LEU CD2  C  -3.457  12.019  14.667 1.00 . A A .  97 LEU CD2  1 1 
       24  86131 1 1  97 LEU CG   C  -2.580  12.499  13.504 1.00 . A A .  97 LEU CG   1 1 
       24  86132 1 1  97 LEU H    H  -2.545  12.517  10.046 1.00 . A A .  97 LEU H    1 1 
       24  86133 1 1  97 LEU HA   H  -4.288  11.248  12.055 1.00 . A A .  97 LEU HA   1 1 
       24  86134 1 1  97 LEU HB2  H  -2.878  13.895  11.882 1.00 . A A .  97 LEU HB2  1 1 
       24  86135 1 1  97 LEU HB3  H  -4.272  13.717  12.945 1.00 . A A .  97 LEU HB3  1 1 
       24  86136 1 1  97 LEU HD11 H  -0.952  13.862  13.204 1.00 . A A .  97 LEU HD11 1 1 
       24  86137 1 1  97 LEU HD12 H  -0.899  12.992  14.736 1.00 . A A .  97 LEU HD12 1 1 
       24  86138 1 1  97 LEU HD13 H  -2.044  14.315  14.511 1.00 . A A .  97 LEU HD13 1 1 
       24  86139 1 1  97 LEU HD21 H  -3.987  12.861  15.088 1.00 . A A .  97 LEU HD21 1 1 
       24  86140 1 1  97 LEU HD22 H  -2.838  11.571  15.422 1.00 . A A .  97 LEU HD22 1 1 
       24  86141 1 1  97 LEU HD23 H  -4.168  11.290  14.313 1.00 . A A .  97 LEU HD23 1 1 
       24  86142 1 1  97 LEU HG   H  -2.087  11.648  13.065 1.00 . A A .  97 LEU HG   1 1 
       24  86143 1 1  97 LEU N    N  -3.052  11.799  10.477 1.00 . A A .  97 LEU N    1 1 
       24  86144 1 1  97 LEU O    O  -5.269  13.484   9.943 1.00 . A A .  97 LEU O    1 1 
       24  86145 1 1  98 VAL C    C  -8.586  13.254  11.947 1.00 . A A .  98 VAL C    1 1 
       24  86146 1 1  98 VAL CA   C  -7.750  12.653  10.824 1.00 . A A .  98 VAL CA   1 1 
       24  86147 1 1  98 VAL CB   C  -8.488  11.468  10.197 1.00 . A A .  98 VAL CB   1 1 
       24  86148 1 1  98 VAL CG1  C  -9.447  11.979   9.122 1.00 . A A .  98 VAL CG1  1 1 
       24  86149 1 1  98 VAL CG2  C  -7.472  10.512   9.574 1.00 . A A .  98 VAL CG2  1 1 
       24  86150 1 1  98 VAL H    H  -6.437  11.555  12.096 1.00 . A A .  98 VAL H    1 1 
       24  86151 1 1  98 VAL HA   H  -7.588  13.413  10.074 1.00 . A A .  98 VAL HA   1 1 
       24  86152 1 1  98 VAL HB   H  -9.050  10.943  10.963 1.00 . A A .  98 VAL HB   1 1 
       24  86153 1 1  98 VAL HG11 H -10.151  11.205   8.869 1.00 . A A .  98 VAL HG11 1 1 
       24  86154 1 1  98 VAL HG12 H  -8.879  12.252   8.241 1.00 . A A .  98 VAL HG12 1 1 
       24  86155 1 1  98 VAL HG13 H  -9.973  12.848   9.492 1.00 . A A .  98 VAL HG13 1 1 
       24  86156 1 1  98 VAL HG21 H  -6.746  11.079   9.010 1.00 . A A .  98 VAL HG21 1 1 
       24  86157 1 1  98 VAL HG22 H  -7.985   9.825   8.920 1.00 . A A .  98 VAL HG22 1 1 
       24  86158 1 1  98 VAL HG23 H  -6.970   9.960  10.358 1.00 . A A .  98 VAL HG23 1 1 
       24  86159 1 1  98 VAL N    N  -6.463  12.202  11.360 1.00 . A A .  98 VAL N    1 1 
       24  86160 1 1  98 VAL O    O  -9.048  12.546  12.843 1.00 . A A .  98 VAL O    1 1 
       24  86161 1 1  99 VAL C    C -10.553  16.229  12.285 1.00 . A A .  99 VAL C    1 1 
       24  86162 1 1  99 VAL CA   C  -9.564  15.261  12.918 1.00 . A A .  99 VAL CA   1 1 
       24  86163 1 1  99 VAL CB   C  -8.613  16.021  13.852 1.00 . A A .  99 VAL CB   1 1 
       24  86164 1 1  99 VAL CG1  C  -7.436  15.114  14.229 1.00 . A A .  99 VAL CG1  1 1 
       24  86165 1 1  99 VAL CG2  C  -8.081  17.269  13.147 1.00 . A A .  99 VAL CG2  1 1 
       24  86166 1 1  99 VAL H    H  -8.403  15.081  11.159 1.00 . A A .  99 VAL H    1 1 
       24  86167 1 1  99 VAL HA   H -10.119  14.543  13.506 1.00 . A A .  99 VAL HA   1 1 
       24  86168 1 1  99 VAL HB   H  -9.145  16.307  14.748 1.00 . A A .  99 VAL HB   1 1 
       24  86169 1 1  99 VAL HG11 H  -6.899  15.547  15.055 1.00 . A A .  99 VAL HG11 1 1 
       24  86170 1 1  99 VAL HG12 H  -6.770  15.019  13.382 1.00 . A A .  99 VAL HG12 1 1 
       24  86171 1 1  99 VAL HG13 H  -7.805  14.141  14.510 1.00 . A A .  99 VAL HG13 1 1 
       24  86172 1 1  99 VAL HG21 H  -7.256  17.676  13.701 1.00 . A A .  99 VAL HG21 1 1 
       24  86173 1 1  99 VAL HG22 H  -8.868  18.008  13.080 1.00 . A A .  99 VAL HG22 1 1 
       24  86174 1 1  99 VAL HG23 H  -7.751  16.998  12.157 1.00 . A A .  99 VAL HG23 1 1 
       24  86175 1 1  99 VAL N    N  -8.786  14.565  11.895 1.00 . A A .  99 VAL N    1 1 
       24  86176 1 1  99 VAL O    O -10.436  16.567  11.108 1.00 . A A .  99 VAL O    1 1 
       24  86177 1 1 100 ALA C    C -12.032  19.072  12.760 1.00 . A A . 100 ALA C    1 1 
       24  86178 1 1 100 ALA CA   C -12.507  17.632  12.585 1.00 . A A . 100 ALA CA   1 1 
       24  86179 1 1 100 ALA CB   C -13.824  17.434  13.343 1.00 . A A . 100 ALA CB   1 1 
       24  86180 1 1 100 ALA H    H -11.546  16.398  14.015 1.00 . A A . 100 ALA H    1 1 
       24  86181 1 1 100 ALA HA   H -12.679  17.448  11.540 1.00 . A A . 100 ALA HA   1 1 
       24  86182 1 1 100 ALA HB1  H -14.268  16.492  13.057 1.00 . A A . 100 ALA HB1  1 1 
       24  86183 1 1 100 ALA HB2  H -14.503  18.239  13.103 1.00 . A A . 100 ALA HB2  1 1 
       24  86184 1 1 100 ALA HB3  H -13.632  17.432  14.407 1.00 . A A . 100 ALA HB3  1 1 
       24  86185 1 1 100 ALA N    N -11.513  16.688  13.078 1.00 . A A . 100 ALA N    1 1 
       24  86186 1 1 100 ALA O    O -11.304  19.386  13.697 1.00 . A A . 100 ALA O    1 1 
       24  86187 1 1 101 LYS C    C -12.420  21.934  13.260 1.00 . A A . 101 LYS C    1 1 
       24  86188 1 1 101 LYS CA   C -12.063  21.343  11.901 1.00 . A A . 101 LYS CA   1 1 
       24  86189 1 1 101 LYS CB   C -12.771  22.129  10.796 1.00 . A A . 101 LYS CB   1 1 
       24  86190 1 1 101 LYS CD   C -12.900  24.330   9.622 1.00 . A A . 101 LYS CD   1 1 
       24  86191 1 1 101 LYS CE   C -12.358  25.760   9.584 1.00 . A A . 101 LYS CE   1 1 
       24  86192 1 1 101 LYS CG   C -12.239  23.562  10.768 1.00 . A A . 101 LYS CG   1 1 
       24  86193 1 1 101 LYS H    H -13.024  19.625  11.113 1.00 . A A . 101 LYS H    1 1 
       24  86194 1 1 101 LYS HA   H -10.995  21.418  11.754 1.00 . A A . 101 LYS HA   1 1 
       24  86195 1 1 101 LYS HB2  H -12.585  21.657   9.844 1.00 . A A . 101 LYS HB2  1 1 
       24  86196 1 1 101 LYS HB3  H -13.832  22.144  10.989 1.00 . A A . 101 LYS HB3  1 1 
       24  86197 1 1 101 LYS HD2  H -12.683  23.836   8.686 1.00 . A A . 101 LYS HD2  1 1 
       24  86198 1 1 101 LYS HD3  H -13.969  24.357   9.776 1.00 . A A . 101 LYS HD3  1 1 
       24  86199 1 1 101 LYS HE2  H -12.588  26.257  10.514 1.00 . A A . 101 LYS HE2  1 1 
       24  86200 1 1 101 LYS HE3  H -11.287  25.734   9.445 1.00 . A A . 101 LYS HE3  1 1 
       24  86201 1 1 101 LYS HG2  H -12.466  24.048  11.706 1.00 . A A . 101 LYS HG2  1 1 
       24  86202 1 1 101 LYS HG3  H -11.170  23.548  10.619 1.00 . A A . 101 LYS HG3  1 1 
       24  86203 1 1 101 LYS HZ1  H -13.295  27.438   8.784 1.00 . A A . 101 LYS HZ1  1 1 
       24  86204 1 1 101 LYS HZ2  H -13.811  25.967   8.107 1.00 . A A . 101 LYS HZ2  1 1 
       24  86205 1 1 101 LYS HZ3  H -12.297  26.615   7.686 1.00 . A A . 101 LYS HZ3  1 1 
       24  86206 1 1 101 LYS N    N -12.452  19.939  11.847 1.00 . A A . 101 LYS N    1 1 
       24  86207 1 1 101 LYS NZ   N -12.988  26.501   8.455 1.00 . A A . 101 LYS NZ   1 1 
       24  86208 1 1 101 LYS O    O -11.782  22.882  13.721 1.00 . A A . 101 LYS O    1 1 
       24  86209 1 1 102 ASN C    C -12.749  21.773  16.204 1.00 . A A . 102 ASN C    1 1 
       24  86210 1 1 102 ASN CA   C -13.884  21.870  15.197 1.00 . A A . 102 ASN CA   1 1 
       24  86211 1 1 102 ASN CB   C -15.074  21.043  15.690 1.00 . A A . 102 ASN CB   1 1 
       24  86212 1 1 102 ASN CG   C -15.507  21.525  17.070 1.00 . A A . 102 ASN CG   1 1 
       24  86213 1 1 102 ASN H    H -13.920  20.627  13.477 1.00 . A A . 102 ASN H    1 1 
       24  86214 1 1 102 ASN HA   H -14.187  22.900  15.103 1.00 . A A . 102 ASN HA   1 1 
       24  86215 1 1 102 ASN HB2  H -15.895  21.150  14.998 1.00 . A A . 102 ASN HB2  1 1 
       24  86216 1 1 102 ASN HB3  H -14.788  20.002  15.749 1.00 . A A . 102 ASN HB3  1 1 
       24  86217 1 1 102 ASN HD21 H -15.534  19.704  17.861 1.00 . A A . 102 ASN HD21 1 1 
       24  86218 1 1 102 ASN HD22 H -15.959  20.962  18.919 1.00 . A A . 102 ASN HD22 1 1 
       24  86219 1 1 102 ASN N    N -13.447  21.377  13.894 1.00 . A A . 102 ASN N    1 1 
       24  86220 1 1 102 ASN ND2  N -15.681  20.658  18.030 1.00 . A A . 102 ASN ND2  1 1 
       24  86221 1 1 102 ASN O    O -12.532  22.691  16.999 1.00 . A A . 102 ASN O    1 1 
       24  86222 1 1 102 ASN OD1  O -15.690  22.724  17.279 1.00 . A A . 102 ASN OD1  1 1 
       24  86223 1 1 103 SER C    C  -9.574  20.720  16.367 1.00 . A A . 103 SER C    1 1 
       24  86224 1 1 103 SER CA   C -10.893  20.471  17.089 1.00 . A A . 103 SER CA   1 1 
       24  86225 1 1 103 SER CB   C -10.909  19.047  17.642 1.00 . A A . 103 SER CB   1 1 
       24  86226 1 1 103 SER H    H -12.231  19.964  15.523 1.00 . A A . 103 SER H    1 1 
       24  86227 1 1 103 SER HA   H -10.973  21.165  17.915 1.00 . A A . 103 SER HA   1 1 
       24  86228 1 1 103 SER HB2  H -11.776  18.913  18.266 1.00 . A A . 103 SER HB2  1 1 
       24  86229 1 1 103 SER HB3  H -10.946  18.343  16.821 1.00 . A A . 103 SER HB3  1 1 
       24  86230 1 1 103 SER HG   H  -9.325  18.020  18.112 1.00 . A A . 103 SER HG   1 1 
       24  86231 1 1 103 SER N    N -12.015  20.664  16.170 1.00 . A A . 103 SER N    1 1 
       24  86232 1 1 103 SER O    O  -9.269  20.076  15.361 1.00 . A A . 103 SER O    1 1 
       24  86233 1 1 103 SER OG   O  -9.737  18.833  18.416 1.00 . A A . 103 SER OG   1 1 
       24  86234 1 1 104 ASP C    C  -6.410  21.102  16.833 1.00 . A A . 104 ASP C    1 1 
       24  86235 1 1 104 ASP CA   C  -7.506  21.995  16.274 1.00 . A A . 104 ASP CA   1 1 
       24  86236 1 1 104 ASP CB   C  -7.159  23.460  16.552 1.00 . A A . 104 ASP CB   1 1 
       24  86237 1 1 104 ASP CG   C  -8.065  24.374  15.734 1.00 . A A . 104 ASP CG   1 1 
       24  86238 1 1 104 ASP H    H  -9.083  22.150  17.682 1.00 . A A . 104 ASP H    1 1 
       24  86239 1 1 104 ASP HA   H  -7.567  21.851  15.205 1.00 . A A . 104 ASP HA   1 1 
       24  86240 1 1 104 ASP HB2  H  -7.295  23.668  17.604 1.00 . A A . 104 ASP HB2  1 1 
       24  86241 1 1 104 ASP HB3  H  -6.129  23.642  16.282 1.00 . A A . 104 ASP HB3  1 1 
       24  86242 1 1 104 ASP N    N  -8.790  21.665  16.882 1.00 . A A . 104 ASP N    1 1 
       24  86243 1 1 104 ASP O    O  -6.013  21.234  17.990 1.00 . A A . 104 ASP O    1 1 
       24  86244 1 1 104 ASP OD1  O  -8.703  23.879  14.820 1.00 . A A . 104 ASP OD1  1 1 
       24  86245 1 1 104 ASP OD2  O  -8.107  25.556  16.033 1.00 . A A . 104 ASP OD2  1 1 
       24  86246 1 1 105 ILE C    C  -3.708  19.305  15.415 1.00 . A A . 105 ILE C    1 1 
       24  86247 1 1 105 ILE CA   C  -4.854  19.272  16.408 1.00 . A A . 105 ILE CA   1 1 
       24  86248 1 1 105 ILE CB   C  -5.400  17.852  16.521 1.00 . A A . 105 ILE CB   1 1 
       24  86249 1 1 105 ILE CD1  C  -7.160  16.450  17.617 1.00 . A A . 105 ILE CD1  1 1 
       24  86250 1 1 105 ILE CG1  C  -6.403  17.781  17.676 1.00 . A A . 105 ILE CG1  1 1 
       24  86251 1 1 105 ILE CG2  C  -4.252  16.875  16.776 1.00 . A A . 105 ILE CG2  1 1 
       24  86252 1 1 105 ILE H    H  -6.268  20.133  15.086 1.00 . A A . 105 ILE H    1 1 
       24  86253 1 1 105 ILE HA   H  -4.474  19.568  17.378 1.00 . A A . 105 ILE HA   1 1 
       24  86254 1 1 105 ILE HB   H  -5.896  17.589  15.600 1.00 . A A . 105 ILE HB   1 1 
       24  86255 1 1 105 ILE HD11 H  -7.946  16.518  16.882 1.00 . A A . 105 ILE HD11 1 1 
       24  86256 1 1 105 ILE HD12 H  -7.589  16.238  18.584 1.00 . A A . 105 ILE HD12 1 1 
       24  86257 1 1 105 ILE HD13 H  -6.479  15.654  17.349 1.00 . A A . 105 ILE HD13 1 1 
       24  86258 1 1 105 ILE HG12 H  -5.871  17.849  18.614 1.00 . A A . 105 ILE HG12 1 1 
       24  86259 1 1 105 ILE HG13 H  -7.105  18.596  17.599 1.00 . A A . 105 ILE HG13 1 1 
       24  86260 1 1 105 ILE HG21 H  -3.695  16.734  15.859 1.00 . A A . 105 ILE HG21 1 1 
       24  86261 1 1 105 ILE HG22 H  -4.651  15.929  17.105 1.00 . A A . 105 ILE HG22 1 1 
       24  86262 1 1 105 ILE HG23 H  -3.601  17.279  17.536 1.00 . A A . 105 ILE HG23 1 1 
       24  86263 1 1 105 ILE N    N  -5.917  20.189  15.999 1.00 . A A . 105 ILE N    1 1 
       24  86264 1 1 105 ILE O    O  -3.911  19.175  14.209 1.00 . A A . 105 ILE O    1 1 
       24  86265 1 1 106 GLN C    C  -0.449  18.275  15.285 1.00 . A A . 106 GLN C    1 1 
       24  86266 1 1 106 GLN CA   C  -1.311  19.517  15.072 1.00 . A A . 106 GLN CA   1 1 
       24  86267 1 1 106 GLN CB   C  -0.487  20.785  15.383 1.00 . A A . 106 GLN CB   1 1 
       24  86268 1 1 106 GLN CD   C  -2.227  22.019  16.685 1.00 . A A . 106 GLN CD   1 1 
       24  86269 1 1 106 GLN CG   C  -0.871  21.324  16.760 1.00 . A A . 106 GLN CG   1 1 
       24  86270 1 1 106 GLN H    H  -2.385  19.570  16.896 1.00 . A A . 106 GLN H    1 1 
       24  86271 1 1 106 GLN HA   H  -1.623  19.552  14.036 1.00 . A A . 106 GLN HA   1 1 
       24  86272 1 1 106 GLN HB2  H   0.572  20.557  15.378 1.00 . A A . 106 GLN HB2  1 1 
       24  86273 1 1 106 GLN HB3  H  -0.688  21.540  14.634 1.00 . A A . 106 GLN HB3  1 1 
       24  86274 1 1 106 GLN HE21 H  -1.854  22.880  14.936 1.00 . A A . 106 GLN HE21 1 1 
       24  86275 1 1 106 GLN HE22 H  -3.378  23.218  15.601 1.00 . A A . 106 GLN HE22 1 1 
       24  86276 1 1 106 GLN HG2  H  -0.929  20.500  17.460 1.00 . A A . 106 GLN HG2  1 1 
       24  86277 1 1 106 GLN HG3  H  -0.125  22.024  17.090 1.00 . A A . 106 GLN HG3  1 1 
       24  86278 1 1 106 GLN N    N  -2.494  19.473  15.926 1.00 . A A . 106 GLN N    1 1 
       24  86279 1 1 106 GLN NE2  N  -2.510  22.767  15.655 1.00 . A A . 106 GLN NE2  1 1 
       24  86280 1 1 106 GLN O    O  -0.527  17.620  16.321 1.00 . A A . 106 GLN O    1 1 
       24  86281 1 1 106 GLN OE1  O  -3.052  21.872  17.588 1.00 . A A . 106 GLN OE1  1 1 
       24  86282 1 1 107 PRO C    C   2.250  16.882  15.604 1.00 . A A . 107 PRO C    1 1 
       24  86283 1 1 107 PRO CA   C   1.301  16.790  14.408 1.00 . A A . 107 PRO CA   1 1 
       24  86284 1 1 107 PRO CB   C   2.078  16.842  13.079 1.00 . A A . 107 PRO CB   1 1 
       24  86285 1 1 107 PRO CD   C   0.552  18.704  13.069 1.00 . A A . 107 PRO CD   1 1 
       24  86286 1 1 107 PRO CG   C   1.916  18.241  12.579 1.00 . A A . 107 PRO CG   1 1 
       24  86287 1 1 107 PRO HA   H   0.726  15.878  14.456 1.00 . A A . 107 PRO HA   1 1 
       24  86288 1 1 107 PRO HB2  H   3.124  16.617  13.239 1.00 . A A . 107 PRO HB2  1 1 
       24  86289 1 1 107 PRO HB3  H   1.654  16.147  12.375 1.00 . A A . 107 PRO HB3  1 1 
       24  86290 1 1 107 PRO HD2  H   0.554  19.771  13.228 1.00 . A A . 107 PRO HD2  1 1 
       24  86291 1 1 107 PRO HD3  H  -0.225  18.426  12.372 1.00 . A A . 107 PRO HD3  1 1 
       24  86292 1 1 107 PRO HG2  H   2.691  18.878  12.990 1.00 . A A . 107 PRO HG2  1 1 
       24  86293 1 1 107 PRO HG3  H   1.942  18.266  11.502 1.00 . A A . 107 PRO HG3  1 1 
       24  86294 1 1 107 PRO N    N   0.383  17.967  14.332 1.00 . A A . 107 PRO N    1 1 
       24  86295 1 1 107 PRO O    O   3.354  17.413  15.482 1.00 . A A . 107 PRO O    1 1 
       24  86296 1 1 108 THR C    C   2.042  15.465  19.014 1.00 . A A . 108 THR C    1 1 
       24  86297 1 1 108 THR CA   C   2.636  16.367  17.939 1.00 . A A . 108 THR CA   1 1 
       24  86298 1 1 108 THR CB   C   2.736  17.800  18.470 1.00 . A A . 108 THR CB   1 1 
       24  86299 1 1 108 THR CG2  C   3.871  17.892  19.491 1.00 . A A . 108 THR CG2  1 1 
       24  86300 1 1 108 THR H    H   0.935  15.921  16.754 1.00 . A A . 108 THR H    1 1 
       24  86301 1 1 108 THR HA   H   3.630  16.016  17.694 1.00 . A A . 108 THR HA   1 1 
       24  86302 1 1 108 THR HB   H   1.807  18.074  18.945 1.00 . A A . 108 THR HB   1 1 
       24  86303 1 1 108 THR HG1  H   2.274  18.611  16.762 1.00 . A A . 108 THR HG1  1 1 
       24  86304 1 1 108 THR HG21 H   4.820  17.885  18.976 1.00 . A A . 108 THR HG21 1 1 
       24  86305 1 1 108 THR HG22 H   3.819  17.049  20.163 1.00 . A A . 108 THR HG22 1 1 
       24  86306 1 1 108 THR HG23 H   3.774  18.808  20.055 1.00 . A A . 108 THR HG23 1 1 
       24  86307 1 1 108 THR N    N   1.816  16.347  16.733 1.00 . A A . 108 THR N    1 1 
       24  86308 1 1 108 THR O    O   0.824  15.413  19.185 1.00 . A A . 108 THR O    1 1 
       24  86309 1 1 108 THR OG1  O   2.995  18.691  17.394 1.00 . A A . 108 THR OG1  1 1 
       24  86310 1 1 109 VAL C    C   1.853  14.700  21.951 1.00 . A A . 109 VAL C    1 1 
       24  86311 1 1 109 VAL CA   C   2.457  13.882  20.806 1.00 . A A . 109 VAL CA   1 1 
       24  86312 1 1 109 VAL CB   C   3.625  13.045  21.326 1.00 . A A . 109 VAL CB   1 1 
       24  86313 1 1 109 VAL CG1  C   4.624  13.950  22.045 1.00 . A A . 109 VAL CG1  1 1 
       24  86314 1 1 109 VAL CG2  C   3.100  11.985  22.295 1.00 . A A . 109 VAL CG2  1 1 
       24  86315 1 1 109 VAL H    H   3.865  14.855  19.560 1.00 . A A . 109 VAL H    1 1 
       24  86316 1 1 109 VAL HA   H   1.711  13.219  20.417 1.00 . A A . 109 VAL HA   1 1 
       24  86317 1 1 109 VAL HB   H   4.114  12.565  20.493 1.00 . A A . 109 VAL HB   1 1 
       24  86318 1 1 109 VAL HG11 H   4.215  14.247  22.999 1.00 . A A . 109 VAL HG11 1 1 
       24  86319 1 1 109 VAL HG12 H   4.814  14.827  21.445 1.00 . A A . 109 VAL HG12 1 1 
       24  86320 1 1 109 VAL HG13 H   5.548  13.412  22.202 1.00 . A A . 109 VAL HG13 1 1 
       24  86321 1 1 109 VAL HG21 H   2.427  11.322  21.774 1.00 . A A . 109 VAL HG21 1 1 
       24  86322 1 1 109 VAL HG22 H   2.578  12.466  23.108 1.00 . A A . 109 VAL HG22 1 1 
       24  86323 1 1 109 VAL HG23 H   3.928  11.418  22.685 1.00 . A A . 109 VAL HG23 1 1 
       24  86324 1 1 109 VAL N    N   2.908  14.765  19.740 1.00 . A A . 109 VAL N    1 1 
       24  86325 1 1 109 VAL O    O   0.946  14.248  22.635 1.00 . A A . 109 VAL O    1 1 
       24  86326 1 1 110 GLU C    C   0.427  17.020  23.092 1.00 . A A . 110 GLU C    1 1 
       24  86327 1 1 110 GLU CA   C   1.922  16.747  23.246 1.00 . A A . 110 GLU CA   1 1 
       24  86328 1 1 110 GLU CB   C   2.679  18.077  23.230 1.00 . A A . 110 GLU CB   1 1 
       24  86329 1 1 110 GLU CD   C   2.881  18.255  25.716 1.00 . A A . 110 GLU CD   1 1 
       24  86330 1 1 110 GLU CG   C   2.299  18.902  24.463 1.00 . A A . 110 GLU CG   1 1 
       24  86331 1 1 110 GLU H    H   3.138  16.177  21.593 1.00 . A A . 110 GLU H    1 1 
       24  86332 1 1 110 GLU HA   H   2.094  16.257  24.191 1.00 . A A . 110 GLU HA   1 1 
       24  86333 1 1 110 GLU HB2  H   3.742  17.887  23.235 1.00 . A A . 110 GLU HB2  1 1 
       24  86334 1 1 110 GLU HB3  H   2.418  18.630  22.338 1.00 . A A . 110 GLU HB3  1 1 
       24  86335 1 1 110 GLU HG2  H   2.693  19.901  24.361 1.00 . A A . 110 GLU HG2  1 1 
       24  86336 1 1 110 GLU HG3  H   1.227  18.952  24.553 1.00 . A A . 110 GLU HG3  1 1 
       24  86337 1 1 110 GLU N    N   2.395  15.889  22.164 1.00 . A A . 110 GLU N    1 1 
       24  86338 1 1 110 GLU O    O  -0.370  16.646  23.947 1.00 . A A . 110 GLU O    1 1 
       24  86339 1 1 110 GLU OE1  O   3.653  17.320  25.576 1.00 . A A . 110 GLU OE1  1 1 
       24  86340 1 1 110 GLU OE2  O   2.542  18.701  26.800 1.00 . A A . 110 GLU OE2  1 1 
       24  86341 1 1 111 SER C    C  -2.210  16.741  21.782 1.00 . A A . 111 SER C    1 1 
       24  86342 1 1 111 SER CA   C  -1.347  17.996  21.763 1.00 . A A . 111 SER CA   1 1 
       24  86343 1 1 111 SER CB   C  -1.493  18.686  20.402 1.00 . A A . 111 SER CB   1 1 
       24  86344 1 1 111 SER H    H   0.733  17.954  21.351 1.00 . A A . 111 SER H    1 1 
       24  86345 1 1 111 SER HA   H  -1.685  18.676  22.531 1.00 . A A . 111 SER HA   1 1 
       24  86346 1 1 111 SER HB2  H  -0.889  19.580  20.379 1.00 . A A . 111 SER HB2  1 1 
       24  86347 1 1 111 SER HB3  H  -1.164  18.015  19.620 1.00 . A A . 111 SER HB3  1 1 
       24  86348 1 1 111 SER HG   H  -3.295  18.299  19.781 1.00 . A A . 111 SER HG   1 1 
       24  86349 1 1 111 SER N    N   0.054  17.672  22.000 1.00 . A A . 111 SER N    1 1 
       24  86350 1 1 111 SER O    O  -3.415  16.813  22.014 1.00 . A A . 111 SER O    1 1 
       24  86351 1 1 111 SER OG   O  -2.854  19.043  20.198 1.00 . A A . 111 SER OG   1 1 
       24  86352 1 1 112 LEU C    C  -2.597  13.878  22.979 1.00 . A A . 112 LEU C    1 1 
       24  86353 1 1 112 LEU CA   C  -2.288  14.327  21.559 1.00 . A A . 112 LEU CA   1 1 
       24  86354 1 1 112 LEU CB   C  -1.469  13.265  20.831 1.00 . A A . 112 LEU CB   1 1 
       24  86355 1 1 112 LEU CD1  C  -0.553  12.603  18.591 1.00 . A A . 112 LEU CD1  1 1 
       24  86356 1 1 112 LEU CD2  C  -3.021  12.979  18.876 1.00 . A A . 112 LEU CD2  1 1 
       24  86357 1 1 112 LEU CG   C  -1.616  13.442  19.313 1.00 . A A . 112 LEU CG   1 1 
       24  86358 1 1 112 LEU H    H  -0.614  15.608  21.384 1.00 . A A . 112 LEU H    1 1 
       24  86359 1 1 112 LEU HA   H  -3.226  14.465  21.042 1.00 . A A . 112 LEU HA   1 1 
       24  86360 1 1 112 LEU HB2  H  -0.448  13.366  21.096 1.00 . A A . 112 LEU HB2  1 1 
       24  86361 1 1 112 LEU HB3  H  -1.808  12.281  21.113 1.00 . A A . 112 LEU HB3  1 1 
       24  86362 1 1 112 LEU HD11 H  -0.885  12.388  17.585 1.00 . A A . 112 LEU HD11 1 1 
       24  86363 1 1 112 LEU HD12 H  -0.402  11.674  19.123 1.00 . A A . 112 LEU HD12 1 1 
       24  86364 1 1 112 LEU HD13 H   0.368  13.155  18.550 1.00 . A A . 112 LEU HD13 1 1 
       24  86365 1 1 112 LEU HD21 H  -3.368  12.177  19.513 1.00 . A A . 112 LEU HD21 1 1 
       24  86366 1 1 112 LEU HD22 H  -2.987  12.626  17.858 1.00 . A A . 112 LEU HD22 1 1 
       24  86367 1 1 112 LEU HD23 H  -3.707  13.806  18.935 1.00 . A A . 112 LEU HD23 1 1 
       24  86368 1 1 112 LEU HG   H  -1.486  14.485  19.057 1.00 . A A . 112 LEU HG   1 1 
       24  86369 1 1 112 LEU N    N  -1.581  15.599  21.546 1.00 . A A . 112 LEU N    1 1 
       24  86370 1 1 112 LEU O    O  -3.541  13.126  23.212 1.00 . A A . 112 LEU O    1 1 
       24  86371 1 1 113 LYS C    C  -3.372  14.283  25.771 1.00 . A A . 113 LYS C    1 1 
       24  86372 1 1 113 LYS CA   C  -1.963  13.938  25.309 1.00 . A A . 113 LYS CA   1 1 
       24  86373 1 1 113 LYS CB   C  -0.947  14.673  26.191 1.00 . A A . 113 LYS CB   1 1 
       24  86374 1 1 113 LYS CD   C   1.472  14.871  26.790 1.00 . A A . 113 LYS CD   1 1 
       24  86375 1 1 113 LYS CE   C   2.875  14.327  26.514 1.00 . A A . 113 LYS CE   1 1 
       24  86376 1 1 113 LYS CG   C   0.458  14.138  25.911 1.00 . A A . 113 LYS CG   1 1 
       24  86377 1 1 113 LYS H    H  -1.029  14.901  23.670 1.00 . A A . 113 LYS H    1 1 
       24  86378 1 1 113 LYS HA   H  -1.806  12.878  25.417 1.00 . A A . 113 LYS HA   1 1 
       24  86379 1 1 113 LYS HB2  H  -0.981  15.730  25.974 1.00 . A A . 113 LYS HB2  1 1 
       24  86380 1 1 113 LYS HB3  H  -1.189  14.519  27.230 1.00 . A A . 113 LYS HB3  1 1 
       24  86381 1 1 113 LYS HD2  H   1.445  15.928  26.566 1.00 . A A . 113 LYS HD2  1 1 
       24  86382 1 1 113 LYS HD3  H   1.225  14.715  27.829 1.00 . A A . 113 LYS HD3  1 1 
       24  86383 1 1 113 LYS HE2  H   2.903  13.272  26.744 1.00 . A A . 113 LYS HE2  1 1 
       24  86384 1 1 113 LYS HE3  H   3.121  14.475  25.473 1.00 . A A . 113 LYS HE3  1 1 
       24  86385 1 1 113 LYS HG2  H   0.488  13.081  26.128 1.00 . A A . 113 LYS HG2  1 1 
       24  86386 1 1 113 LYS HG3  H   0.703  14.299  24.881 1.00 . A A . 113 LYS HG3  1 1 
       24  86387 1 1 113 LYS HZ1  H   3.525  15.067  28.348 1.00 . A A . 113 LYS HZ1  1 1 
       24  86388 1 1 113 LYS HZ2  H   3.976  16.021  27.017 1.00 . A A . 113 LYS HZ2  1 1 
       24  86389 1 1 113 LYS HZ3  H   4.778  14.556  27.327 1.00 . A A . 113 LYS HZ3  1 1 
       24  86390 1 1 113 LYS N    N  -1.778  14.318  23.916 1.00 . A A . 113 LYS N    1 1 
       24  86391 1 1 113 LYS NZ   N   3.863  15.047  27.366 1.00 . A A . 113 LYS NZ   1 1 
       24  86392 1 1 113 LYS O    O  -3.866  15.385  25.534 1.00 . A A . 113 LYS O    1 1 
       24  86393 1 1 114 GLY C    C  -6.403  13.264  25.863 1.00 . A A . 114 GLY C    1 1 
       24  86394 1 1 114 GLY CA   C  -5.370  13.540  26.944 1.00 . A A . 114 GLY CA   1 1 
       24  86395 1 1 114 GLY H    H  -3.570  12.468  26.609 1.00 . A A . 114 GLY H    1 1 
       24  86396 1 1 114 GLY HA2  H  -5.546  12.881  27.780 1.00 . A A . 114 GLY HA2  1 1 
       24  86397 1 1 114 GLY HA3  H  -5.472  14.566  27.273 1.00 . A A . 114 GLY HA3  1 1 
       24  86398 1 1 114 GLY N    N  -4.018  13.330  26.443 1.00 . A A . 114 GLY N    1 1 
       24  86399 1 1 114 GLY O    O  -7.589  13.095  26.150 1.00 . A A . 114 GLY O    1 1 
       24  86400 1 1 115 LYS C    C  -7.030  11.502  23.261 1.00 . A A . 115 LYS C    1 1 
       24  86401 1 1 115 LYS CA   C  -6.857  12.992  23.493 1.00 . A A . 115 LYS CA   1 1 
       24  86402 1 1 115 LYS CB   C  -6.285  13.638  22.226 1.00 . A A . 115 LYS CB   1 1 
       24  86403 1 1 115 LYS CD   C  -7.253  15.903  22.700 1.00 . A A . 115 LYS CD   1 1 
       24  86404 1 1 115 LYS CE   C  -6.918  17.377  22.912 1.00 . A A . 115 LYS CE   1 1 
       24  86405 1 1 115 LYS CG   C  -5.960  15.110  22.492 1.00 . A A . 115 LYS CG   1 1 
       24  86406 1 1 115 LYS H    H  -5.002  13.387  24.433 1.00 . A A . 115 LYS H    1 1 
       24  86407 1 1 115 LYS HA   H  -7.821  13.410  23.706 1.00 . A A . 115 LYS HA   1 1 
       24  86408 1 1 115 LYS HB2  H  -5.403  13.115  21.911 1.00 . A A . 115 LYS HB2  1 1 
       24  86409 1 1 115 LYS HB3  H  -7.021  13.584  21.439 1.00 . A A . 115 LYS HB3  1 1 
       24  86410 1 1 115 LYS HD2  H  -7.883  15.791  21.833 1.00 . A A . 115 LYS HD2  1 1 
       24  86411 1 1 115 LYS HD3  H  -7.770  15.546  23.570 1.00 . A A . 115 LYS HD3  1 1 
       24  86412 1 1 115 LYS HE2  H  -6.308  17.488  23.797 1.00 . A A . 115 LYS HE2  1 1 
       24  86413 1 1 115 LYS HE3  H  -6.379  17.749  22.054 1.00 . A A . 115 LYS HE3  1 1 
       24  86414 1 1 115 LYS HG2  H  -5.352  15.182  23.383 1.00 . A A . 115 LYS HG2  1 1 
       24  86415 1 1 115 LYS HG3  H  -5.416  15.520  21.658 1.00 . A A . 115 LYS HG3  1 1 
       24  86416 1 1 115 LYS HZ1  H  -8.025  19.136  22.785 1.00 . A A . 115 LYS HZ1  1 1 
       24  86417 1 1 115 LYS HZ2  H  -8.472  18.128  24.077 1.00 . A A . 115 LYS HZ2  1 1 
       24  86418 1 1 115 LYS HZ3  H  -8.927  17.730  22.490 1.00 . A A . 115 LYS HZ3  1 1 
       24  86419 1 1 115 LYS N    N  -5.955  13.233  24.613 1.00 . A A . 115 LYS N    1 1 
       24  86420 1 1 115 LYS NZ   N  -8.181  18.151  23.080 1.00 . A A . 115 LYS NZ   1 1 
       24  86421 1 1 115 LYS O    O  -6.138  10.706  23.563 1.00 . A A . 115 LYS O    1 1 
       24  86422 1 1 116 ARG C    C  -8.162   9.366  21.022 1.00 . A A . 116 ARG C    1 1 
       24  86423 1 1 116 ARG CA   C  -8.474   9.708  22.469 1.00 . A A . 116 ARG CA   1 1 
       24  86424 1 1 116 ARG CB   C  -9.944   9.411  22.758 1.00 . A A . 116 ARG CB   1 1 
       24  86425 1 1 116 ARG CD   C -11.694   9.325  24.539 1.00 . A A . 116 ARG CD   1 1 
       24  86426 1 1 116 ARG CG   C -10.221   9.615  24.249 1.00 . A A . 116 ARG CG   1 1 
       24  86427 1 1 116 ARG CZ   C -12.779  11.496  24.435 1.00 . A A . 116 ARG CZ   1 1 
       24  86428 1 1 116 ARG H    H  -8.864  11.791  22.509 1.00 . A A . 116 ARG H    1 1 
       24  86429 1 1 116 ARG HA   H  -7.862   9.092  23.113 1.00 . A A . 116 ARG HA   1 1 
       24  86430 1 1 116 ARG HB2  H -10.567  10.078  22.180 1.00 . A A . 116 ARG HB2  1 1 
       24  86431 1 1 116 ARG HB3  H -10.163   8.389  22.490 1.00 . A A . 116 ARG HB3  1 1 
       24  86432 1 1 116 ARG HD2  H -11.944   8.341  24.171 1.00 . A A . 116 ARG HD2  1 1 
       24  86433 1 1 116 ARG HD3  H -11.862   9.359  25.606 1.00 . A A . 116 ARG HD3  1 1 
       24  86434 1 1 116 ARG HE   H -12.945  10.099  23.012 1.00 . A A . 116 ARG HE   1 1 
       24  86435 1 1 116 ARG HG2  H  -9.601   8.945  24.825 1.00 . A A . 116 ARG HG2  1 1 
       24  86436 1 1 116 ARG HG3  H  -9.998  10.636  24.520 1.00 . A A . 116 ARG HG3  1 1 
       24  86437 1 1 116 ARG HH11 H -11.664  11.127  26.057 1.00 . A A . 116 ARG HH11 1 1 
       24  86438 1 1 116 ARG HH12 H -12.426  12.682  26.009 1.00 . A A . 116 ARG HH12 1 1 
       24  86439 1 1 116 ARG HH21 H -13.947  12.136  22.942 1.00 . A A . 116 ARG HH21 1 1 
       24  86440 1 1 116 ARG HH22 H -13.719  13.253  24.245 1.00 . A A . 116 ARG HH22 1 1 
       24  86441 1 1 116 ARG N    N  -8.189  11.118  22.729 1.00 . A A . 116 ARG N    1 1 
       24  86442 1 1 116 ARG NE   N -12.542  10.313  23.879 1.00 . A A . 116 ARG NE   1 1 
       24  86443 1 1 116 ARG NH1  N -12.249  11.792  25.591 1.00 . A A . 116 ARG NH1  1 1 
       24  86444 1 1 116 ARG NH2  N -13.541  12.362  23.827 1.00 . A A . 116 ARG NH2  1 1 
       24  86445 1 1 116 ARG O    O  -8.503  10.114  20.106 1.00 . A A . 116 ARG O    1 1 
       24  86446 1 1 117 VAL C    C  -7.610   6.370  19.221 1.00 . A A . 117 VAL C    1 1 
       24  86447 1 1 117 VAL CA   C  -7.132   7.793  19.472 1.00 . A A . 117 VAL CA   1 1 
       24  86448 1 1 117 VAL CB   C  -5.616   7.869  19.290 1.00 . A A . 117 VAL CB   1 1 
       24  86449 1 1 117 VAL CG1  C  -5.220   7.185  17.976 1.00 . A A . 117 VAL CG1  1 1 
       24  86450 1 1 117 VAL CG2  C  -5.181   9.335  19.252 1.00 . A A . 117 VAL CG2  1 1 
       24  86451 1 1 117 VAL H    H  -7.250   7.680  21.575 1.00 . A A . 117 VAL H    1 1 
       24  86452 1 1 117 VAL HA   H  -7.598   8.438  18.745 1.00 . A A . 117 VAL HA   1 1 
       24  86453 1 1 117 VAL HB   H  -5.132   7.368  20.115 1.00 . A A . 117 VAL HB   1 1 
       24  86454 1 1 117 VAL HG11 H  -4.237   7.507  17.686 1.00 . A A . 117 VAL HG11 1 1 
       24  86455 1 1 117 VAL HG12 H  -5.925   7.450  17.206 1.00 . A A . 117 VAL HG12 1 1 
       24  86456 1 1 117 VAL HG13 H  -5.226   6.114  18.114 1.00 . A A . 117 VAL HG13 1 1 
       24  86457 1 1 117 VAL HG21 H  -4.105   9.387  19.165 1.00 . A A . 117 VAL HG21 1 1 
       24  86458 1 1 117 VAL HG22 H  -5.493   9.827  20.161 1.00 . A A . 117 VAL HG22 1 1 
       24  86459 1 1 117 VAL HG23 H  -5.635   9.823  18.403 1.00 . A A . 117 VAL HG23 1 1 
       24  86460 1 1 117 VAL N    N  -7.500   8.230  20.815 1.00 . A A . 117 VAL N    1 1 
       24  86461 1 1 117 VAL O    O  -7.480   5.501  20.078 1.00 . A A . 117 VAL O    1 1 
       24  86462 1 1 118 GLY C    C  -7.720   4.128  16.695 1.00 . A A . 118 GLY C    1 1 
       24  86463 1 1 118 GLY CA   C  -8.658   4.805  17.680 1.00 . A A . 118 GLY CA   1 1 
       24  86464 1 1 118 GLY H    H  -8.245   6.864  17.386 1.00 . A A . 118 GLY H    1 1 
       24  86465 1 1 118 GLY HA2  H  -8.733   4.191  18.569 1.00 . A A . 118 GLY HA2  1 1 
       24  86466 1 1 118 GLY HA3  H  -9.629   4.897  17.229 1.00 . A A . 118 GLY HA3  1 1 
       24  86467 1 1 118 GLY N    N  -8.167   6.135  18.036 1.00 . A A . 118 GLY N    1 1 
       24  86468 1 1 118 GLY O    O  -7.211   4.759  15.766 1.00 . A A . 118 GLY O    1 1 
       24  86469 1 1 119 VAL C    C  -7.273   0.779  15.578 1.00 . A A . 119 VAL C    1 1 
       24  86470 1 1 119 VAL CA   C  -6.600   2.074  16.016 1.00 . A A . 119 VAL CA   1 1 
       24  86471 1 1 119 VAL CB   C  -5.289   1.755  16.741 1.00 . A A . 119 VAL CB   1 1 
       24  86472 1 1 119 VAL CG1  C  -4.476   0.749  15.919 1.00 . A A . 119 VAL CG1  1 1 
       24  86473 1 1 119 VAL CG2  C  -4.479   3.041  16.914 1.00 . A A . 119 VAL CG2  1 1 
       24  86474 1 1 119 VAL H    H  -7.912   2.377  17.651 1.00 . A A . 119 VAL H    1 1 
       24  86475 1 1 119 VAL HA   H  -6.373   2.655  15.134 1.00 . A A . 119 VAL HA   1 1 
       24  86476 1 1 119 VAL HB   H  -5.508   1.331  17.710 1.00 . A A . 119 VAL HB   1 1 
       24  86477 1 1 119 VAL HG11 H  -3.465   0.720  16.286 1.00 . A A . 119 VAL HG11 1 1 
       24  86478 1 1 119 VAL HG12 H  -4.478   1.052  14.882 1.00 . A A . 119 VAL HG12 1 1 
       24  86479 1 1 119 VAL HG13 H  -4.920  -0.232  16.009 1.00 . A A . 119 VAL HG13 1 1 
       24  86480 1 1 119 VAL HG21 H  -4.350   3.517  15.954 1.00 . A A . 119 VAL HG21 1 1 
       24  86481 1 1 119 VAL HG22 H  -3.512   2.802  17.331 1.00 . A A . 119 VAL HG22 1 1 
       24  86482 1 1 119 VAL HG23 H  -5.004   3.710  17.580 1.00 . A A . 119 VAL HG23 1 1 
       24  86483 1 1 119 VAL N    N  -7.484   2.830  16.897 1.00 . A A . 119 VAL N    1 1 
       24  86484 1 1 119 VAL O    O  -8.228   0.316  16.201 1.00 . A A . 119 VAL O    1 1 
       24  86485 1 1 120 LEU C    C  -6.579  -2.255  14.593 1.00 . A A . 120 LEU C    1 1 
       24  86486 1 1 120 LEU CA   C  -7.312  -1.059  13.996 1.00 . A A . 120 LEU CA   1 1 
       24  86487 1 1 120 LEU CB   C  -7.181  -1.101  12.467 1.00 . A A . 120 LEU CB   1 1 
       24  86488 1 1 120 LEU CD1  C  -9.393  -2.263  12.202 1.00 . A A . 120 LEU CD1  1 1 
       24  86489 1 1 120 LEU CD2  C  -7.647  -2.452  10.413 1.00 . A A . 120 LEU CD2  1 1 
       24  86490 1 1 120 LEU CG   C  -7.884  -2.349  11.921 1.00 . A A . 120 LEU CG   1 1 
       24  86491 1 1 120 LEU H    H  -5.993   0.592  14.043 1.00 . A A . 120 LEU H    1 1 
       24  86492 1 1 120 LEU HA   H  -8.354  -1.114  14.261 1.00 . A A . 120 LEU HA   1 1 
       24  86493 1 1 120 LEU HB2  H  -7.641  -0.217  12.043 1.00 . A A . 120 LEU HB2  1 1 
       24  86494 1 1 120 LEU HB3  H  -6.141  -1.125  12.189 1.00 . A A . 120 LEU HB3  1 1 
       24  86495 1 1 120 LEU HD11 H  -9.936  -2.821  11.458 1.00 . A A . 120 LEU HD11 1 1 
       24  86496 1 1 120 LEU HD12 H  -9.714  -1.231  12.174 1.00 . A A . 120 LEU HD12 1 1 
       24  86497 1 1 120 LEU HD13 H  -9.601  -2.678  13.176 1.00 . A A . 120 LEU HD13 1 1 
       24  86498 1 1 120 LEU HD21 H  -7.771  -1.481   9.964 1.00 . A A . 120 LEU HD21 1 1 
       24  86499 1 1 120 LEU HD22 H  -8.362  -3.142   9.985 1.00 . A A . 120 LEU HD22 1 1 
       24  86500 1 1 120 LEU HD23 H  -6.647  -2.812  10.229 1.00 . A A . 120 LEU HD23 1 1 
       24  86501 1 1 120 LEU HG   H  -7.485  -3.229  12.405 1.00 . A A . 120 LEU HG   1 1 
       24  86502 1 1 120 LEU N    N  -6.758   0.187  14.500 1.00 . A A . 120 LEU N    1 1 
       24  86503 1 1 120 LEU O    O  -5.382  -2.434  14.382 1.00 . A A . 120 LEU O    1 1 
       24  86504 1 1 121 GLN C    C  -5.968  -5.089  14.935 1.00 . A A . 121 GLN C    1 1 
       24  86505 1 1 121 GLN CA   C  -6.725  -4.254  15.962 1.00 . A A . 121 GLN CA   1 1 
       24  86506 1 1 121 GLN CB   C  -7.824  -5.105  16.608 1.00 . A A . 121 GLN CB   1 1 
       24  86507 1 1 121 GLN CD   C  -8.246  -7.044  18.134 1.00 . A A . 121 GLN CD   1 1 
       24  86508 1 1 121 GLN CG   C  -7.193  -6.306  17.316 1.00 . A A . 121 GLN CG   1 1 
       24  86509 1 1 121 GLN H    H  -8.264  -2.886  15.477 1.00 . A A . 121 GLN H    1 1 
       24  86510 1 1 121 GLN HA   H  -6.040  -3.936  16.728 1.00 . A A . 121 GLN HA   1 1 
       24  86511 1 1 121 GLN HB2  H  -8.372  -4.512  17.324 1.00 . A A . 121 GLN HB2  1 1 
       24  86512 1 1 121 GLN HB3  H  -8.500  -5.458  15.843 1.00 . A A . 121 GLN HB3  1 1 
       24  86513 1 1 121 GLN HE21 H  -7.155  -8.691  18.329 1.00 . A A . 121 GLN HE21 1 1 
       24  86514 1 1 121 GLN HE22 H  -8.679  -8.738  19.074 1.00 . A A . 121 GLN HE22 1 1 
       24  86515 1 1 121 GLN HG2  H  -6.782  -6.981  16.581 1.00 . A A . 121 GLN HG2  1 1 
       24  86516 1 1 121 GLN HG3  H  -6.405  -5.963  17.970 1.00 . A A . 121 GLN HG3  1 1 
       24  86517 1 1 121 GLN N    N  -7.312  -3.077  15.337 1.00 . A A . 121 GLN N    1 1 
       24  86518 1 1 121 GLN NE2  N  -8.007  -8.259  18.545 1.00 . A A . 121 GLN NE2  1 1 
       24  86519 1 1 121 GLN O    O  -6.234  -5.000  13.737 1.00 . A A . 121 GLN O    1 1 
       24  86520 1 1 121 GLN OE1  O  -9.314  -6.497  18.408 1.00 . A A . 121 GLN OE1  1 1 
       24  86521 1 1 122 GLY C    C  -3.357  -5.915  13.613 1.00 . A A . 122 GLY C    1 1 
       24  86522 1 1 122 GLY CA   C  -4.241  -6.750  14.526 1.00 . A A . 122 GLY CA   1 1 
       24  86523 1 1 122 GLY H    H  -4.862  -5.921  16.382 1.00 . A A . 122 GLY H    1 1 
       24  86524 1 1 122 GLY HA2  H  -3.624  -7.404  15.120 1.00 . A A . 122 GLY HA2  1 1 
       24  86525 1 1 122 GLY HA3  H  -4.912  -7.341  13.921 1.00 . A A . 122 GLY HA3  1 1 
       24  86526 1 1 122 GLY N    N  -5.028  -5.896  15.415 1.00 . A A . 122 GLY N    1 1 
       24  86527 1 1 122 GLY O    O  -3.362  -6.090  12.396 1.00 . A A . 122 GLY O    1 1 
       24  86528 1 1 123 THR C    C  -0.504  -3.721  14.268 1.00 . A A . 123 THR C    1 1 
       24  86529 1 1 123 THR CA   C  -1.720  -4.121  13.440 1.00 . A A . 123 THR CA   1 1 
       24  86530 1 1 123 THR CB   C  -2.479  -2.874  12.990 1.00 . A A . 123 THR CB   1 1 
       24  86531 1 1 123 THR CG2  C  -3.655  -3.277  12.101 1.00 . A A . 123 THR CG2  1 1 
       24  86532 1 1 123 THR H    H  -2.641  -4.897  15.181 1.00 . A A . 123 THR H    1 1 
       24  86533 1 1 123 THR HA   H  -1.376  -4.655  12.560 1.00 . A A . 123 THR HA   1 1 
       24  86534 1 1 123 THR HB   H  -1.814  -2.234  12.430 1.00 . A A . 123 THR HB   1 1 
       24  86535 1 1 123 THR HG1  H  -3.042  -1.252  13.901 1.00 . A A . 123 THR HG1  1 1 
       24  86536 1 1 123 THR HG21 H  -4.421  -3.736  12.703 1.00 . A A . 123 THR HG21 1 1 
       24  86537 1 1 123 THR HG22 H  -3.317  -3.978  11.352 1.00 . A A . 123 THR HG22 1 1 
       24  86538 1 1 123 THR HG23 H  -4.056  -2.399  11.617 1.00 . A A . 123 THR HG23 1 1 
       24  86539 1 1 123 THR N    N  -2.610  -4.990  14.206 1.00 . A A . 123 THR N    1 1 
       24  86540 1 1 123 THR O    O  -0.467  -3.942  15.477 1.00 . A A . 123 THR O    1 1 
       24  86541 1 1 123 THR OG1  O  -2.950  -2.177  14.133 1.00 . A A . 123 THR OG1  1 1 
       24  86542 1 1 124 THR C    C   1.403  -1.438  15.131 1.00 . A A . 124 THR C    1 1 
       24  86543 1 1 124 THR CA   C   1.690  -2.685  14.297 1.00 . A A . 124 THR CA   1 1 
       24  86544 1 1 124 THR CB   C   2.794  -2.383  13.282 1.00 . A A . 124 THR CB   1 1 
       24  86545 1 1 124 THR CG2  C   3.094  -3.641  12.466 1.00 . A A . 124 THR CG2  1 1 
       24  86546 1 1 124 THR H    H   0.398  -2.973  12.645 1.00 . A A . 124 THR H    1 1 
       24  86547 1 1 124 THR HA   H   2.026  -3.472  14.954 1.00 . A A . 124 THR HA   1 1 
       24  86548 1 1 124 THR HB   H   3.685  -2.076  13.800 1.00 . A A . 124 THR HB   1 1 
       24  86549 1 1 124 THR HG1  H   2.790  -1.474  11.563 1.00 . A A . 124 THR HG1  1 1 
       24  86550 1 1 124 THR HG21 H   2.192  -3.974  11.973 1.00 . A A . 124 THR HG21 1 1 
       24  86551 1 1 124 THR HG22 H   3.453  -4.419  13.123 1.00 . A A . 124 THR HG22 1 1 
       24  86552 1 1 124 THR HG23 H   3.848  -3.418  11.724 1.00 . A A . 124 THR HG23 1 1 
       24  86553 1 1 124 THR N    N   0.483  -3.126  13.609 1.00 . A A . 124 THR N    1 1 
       24  86554 1 1 124 THR O    O   2.088  -1.169  16.118 1.00 . A A . 124 THR O    1 1 
       24  86555 1 1 124 THR OG1  O   2.365  -1.346  12.415 1.00 . A A . 124 THR OG1  1 1 
       24  86556 1 1 125 GLN C    C  -0.354   0.238  16.863 1.00 . A A . 125 GLN C    1 1 
       24  86557 1 1 125 GLN CA   C   0.047   0.553  15.430 1.00 . A A . 125 GLN CA   1 1 
       24  86558 1 1 125 GLN CB   C  -1.118   1.248  14.720 1.00 . A A . 125 GLN CB   1 1 
       24  86559 1 1 125 GLN CD   C  -1.816   2.427  12.625 1.00 . A A . 125 GLN CD   1 1 
       24  86560 1 1 125 GLN CG   C  -0.647   1.790  13.370 1.00 . A A . 125 GLN CG   1 1 
       24  86561 1 1 125 GLN H    H  -0.103  -0.931  13.916 1.00 . A A . 125 GLN H    1 1 
       24  86562 1 1 125 GLN HA   H   0.897   1.217  15.435 1.00 . A A . 125 GLN HA   1 1 
       24  86563 1 1 125 GLN HB2  H  -1.917   0.535  14.558 1.00 . A A . 125 GLN HB2  1 1 
       24  86564 1 1 125 GLN HB3  H  -1.480   2.062  15.328 1.00 . A A . 125 GLN HB3  1 1 
       24  86565 1 1 125 GLN HE21 H  -0.757   2.807  10.989 1.00 . A A . 125 GLN HE21 1 1 
       24  86566 1 1 125 GLN HE22 H  -2.383   3.290  10.929 1.00 . A A . 125 GLN HE22 1 1 
       24  86567 1 1 125 GLN HG2  H   0.121   2.532  13.534 1.00 . A A . 125 GLN HG2  1 1 
       24  86568 1 1 125 GLN HG3  H  -0.245   0.982  12.778 1.00 . A A . 125 GLN HG3  1 1 
       24  86569 1 1 125 GLN N    N   0.396  -0.673  14.717 1.00 . A A . 125 GLN N    1 1 
       24  86570 1 1 125 GLN NE2  N  -1.637   2.879  11.414 1.00 . A A . 125 GLN NE2  1 1 
       24  86571 1 1 125 GLN O    O   0.217   0.780  17.805 1.00 . A A . 125 GLN O    1 1 
       24  86572 1 1 125 GLN OE1  O  -2.920   2.517  13.162 1.00 . A A . 125 GLN OE1  1 1 
       24  86573 1 1 126 GLU C    C  -0.638  -1.548  19.191 1.00 . A A . 126 GLU C    1 1 
       24  86574 1 1 126 GLU CA   C  -1.793  -1.008  18.359 1.00 . A A . 126 GLU CA   1 1 
       24  86575 1 1 126 GLU CB   C  -2.879  -2.088  18.251 1.00 . A A . 126 GLU CB   1 1 
       24  86576 1 1 126 GLU CD   C  -4.462  -3.528  19.553 1.00 . A A . 126 GLU CD   1 1 
       24  86577 1 1 126 GLU CG   C  -3.407  -2.432  19.647 1.00 . A A . 126 GLU CG   1 1 
       24  86578 1 1 126 GLU H    H  -1.770  -1.036  16.244 1.00 . A A . 126 GLU H    1 1 
       24  86579 1 1 126 GLU HA   H  -2.213  -0.142  18.847 1.00 . A A . 126 GLU HA   1 1 
       24  86580 1 1 126 GLU HB2  H  -3.694  -1.720  17.641 1.00 . A A . 126 GLU HB2  1 1 
       24  86581 1 1 126 GLU HB3  H  -2.466  -2.976  17.796 1.00 . A A . 126 GLU HB3  1 1 
       24  86582 1 1 126 GLU HG2  H  -2.596  -2.777  20.268 1.00 . A A . 126 GLU HG2  1 1 
       24  86583 1 1 126 GLU HG3  H  -3.847  -1.551  20.089 1.00 . A A . 126 GLU HG3  1 1 
       24  86584 1 1 126 GLU N    N  -1.336  -0.641  17.026 1.00 . A A . 126 GLU N    1 1 
       24  86585 1 1 126 GLU O    O  -0.376  -1.060  20.294 1.00 . A A . 126 GLU O    1 1 
       24  86586 1 1 126 GLU OE1  O  -4.560  -4.138  18.504 1.00 . A A . 126 GLU OE1  1 1 
       24  86587 1 1 126 GLU OE2  O  -5.149  -3.748  20.536 1.00 . A A . 126 GLU OE2  1 1 
       24  86588 1 1 127 THR C    C   2.253  -2.119  19.657 1.00 . A A . 127 THR C    1 1 
       24  86589 1 1 127 THR CA   C   1.169  -3.157  19.392 1.00 . A A . 127 THR CA   1 1 
       24  86590 1 1 127 THR CB   C   1.756  -4.306  18.568 1.00 . A A . 127 THR CB   1 1 
       24  86591 1 1 127 THR CG2  C   2.762  -5.084  19.416 1.00 . A A . 127 THR CG2  1 1 
       24  86592 1 1 127 THR H    H  -0.211  -2.915  17.790 1.00 . A A . 127 THR H    1 1 
       24  86593 1 1 127 THR HA   H   0.813  -3.548  20.332 1.00 . A A . 127 THR HA   1 1 
       24  86594 1 1 127 THR HB   H   2.259  -3.907  17.698 1.00 . A A . 127 THR HB   1 1 
       24  86595 1 1 127 THR HG1  H   0.313  -4.803  17.360 1.00 . A A . 127 THR HG1  1 1 
       24  86596 1 1 127 THR HG21 H   2.286  -5.408  20.329 1.00 . A A . 127 THR HG21 1 1 
       24  86597 1 1 127 THR HG22 H   3.601  -4.446  19.653 1.00 . A A . 127 THR HG22 1 1 
       24  86598 1 1 127 THR HG23 H   3.110  -5.945  18.865 1.00 . A A . 127 THR HG23 1 1 
       24  86599 1 1 127 THR N    N   0.049  -2.559  18.666 1.00 . A A . 127 THR N    1 1 
       24  86600 1 1 127 THR O    O   2.691  -1.947  20.793 1.00 . A A . 127 THR O    1 1 
       24  86601 1 1 127 THR OG1  O   0.711  -5.175  18.150 1.00 . A A . 127 THR OG1  1 1 
       24  86602 1 1 128 PHE C    C   3.206   0.721  19.666 1.00 . A A . 128 PHE C    1 1 
       24  86603 1 1 128 PHE CA   C   3.687  -0.391  18.744 1.00 . A A . 128 PHE CA   1 1 
       24  86604 1 1 128 PHE CB   C   4.033   0.191  17.373 1.00 . A A . 128 PHE CB   1 1 
       24  86605 1 1 128 PHE CD1  C   6.470   0.656  17.823 1.00 . A A . 128 PHE CD1  1 1 
       24  86606 1 1 128 PHE CD2  C   5.004   2.522  17.321 1.00 . A A . 128 PHE CD2  1 1 
       24  86607 1 1 128 PHE CE1  C   7.550   1.539  17.945 1.00 . A A . 128 PHE CE1  1 1 
       24  86608 1 1 128 PHE CE2  C   6.083   3.403  17.443 1.00 . A A . 128 PHE CE2  1 1 
       24  86609 1 1 128 PHE CG   C   5.196   1.147  17.512 1.00 . A A . 128 PHE CG   1 1 
       24  86610 1 1 128 PHE CZ   C   7.356   2.912  17.756 1.00 . A A . 128 PHE CZ   1 1 
       24  86611 1 1 128 PHE H    H   2.286  -1.603  17.726 1.00 . A A . 128 PHE H    1 1 
       24  86612 1 1 128 PHE HA   H   4.578  -0.832  19.168 1.00 . A A . 128 PHE HA   1 1 
       24  86613 1 1 128 PHE HB2  H   4.301  -0.609  16.699 1.00 . A A . 128 PHE HB2  1 1 
       24  86614 1 1 128 PHE HB3  H   3.176   0.719  16.982 1.00 . A A . 128 PHE HB3  1 1 
       24  86615 1 1 128 PHE HD1  H   6.621  -0.404  17.967 1.00 . A A . 128 PHE HD1  1 1 
       24  86616 1 1 128 PHE HD2  H   4.022   2.900  17.077 1.00 . A A . 128 PHE HD2  1 1 
       24  86617 1 1 128 PHE HE1  H   8.533   1.160  18.186 1.00 . A A . 128 PHE HE1  1 1 
       24  86618 1 1 128 PHE HE2  H   5.933   4.461  17.295 1.00 . A A . 128 PHE HE2  1 1 
       24  86619 1 1 128 PHE HZ   H   8.189   3.593  17.851 1.00 . A A . 128 PHE HZ   1 1 
       24  86620 1 1 128 PHE N    N   2.664  -1.420  18.610 1.00 . A A . 128 PHE N    1 1 
       24  86621 1 1 128 PHE O    O   3.949   1.206  20.521 1.00 . A A . 128 PHE O    1 1 
       24  86622 1 1 129 GLY C    C   1.347   1.822  21.761 1.00 . A A . 129 GLY C    1 1 
       24  86623 1 1 129 GLY CA   C   1.387   2.203  20.291 1.00 . A A . 129 GLY CA   1 1 
       24  86624 1 1 129 GLY H    H   1.408   0.724  18.789 1.00 . A A . 129 GLY H    1 1 
       24  86625 1 1 129 GLY HA2  H   1.976   3.094  20.170 1.00 . A A . 129 GLY HA2  1 1 
       24  86626 1 1 129 GLY HA3  H   0.379   2.395  19.957 1.00 . A A . 129 GLY HA3  1 1 
       24  86627 1 1 129 GLY N    N   1.955   1.136  19.482 1.00 . A A . 129 GLY N    1 1 
       24  86628 1 1 129 GLY O    O   1.701   2.620  22.630 1.00 . A A . 129 GLY O    1 1 
       24  86629 1 1 130 ASN C    C   2.103   0.469  24.180 1.00 . A A . 130 ASN C    1 1 
       24  86630 1 1 130 ASN CA   C   0.842   0.114  23.412 1.00 . A A . 130 ASN CA   1 1 
       24  86631 1 1 130 ASN CB   C   0.650  -1.404  23.426 1.00 . A A . 130 ASN CB   1 1 
       24  86632 1 1 130 ASN CG   C  -0.754  -1.756  22.943 1.00 . A A . 130 ASN CG   1 1 
       24  86633 1 1 130 ASN H    H   0.650   0.001  21.307 1.00 . A A . 130 ASN H    1 1 
       24  86634 1 1 130 ASN HA   H  -0.004   0.576  23.897 1.00 . A A . 130 ASN HA   1 1 
       24  86635 1 1 130 ASN HB2  H   1.379  -1.863  22.775 1.00 . A A . 130 ASN HB2  1 1 
       24  86636 1 1 130 ASN HB3  H   0.784  -1.774  24.432 1.00 . A A . 130 ASN HB3  1 1 
       24  86637 1 1 130 ASN HD21 H  -0.297  -3.644  22.530 1.00 . A A . 130 ASN HD21 1 1 
       24  86638 1 1 130 ASN HD22 H  -1.905  -3.201  22.217 1.00 . A A . 130 ASN HD22 1 1 
       24  86639 1 1 130 ASN N    N   0.919   0.595  22.038 1.00 . A A . 130 ASN N    1 1 
       24  86640 1 1 130 ASN ND2  N  -1.006  -2.968  22.529 1.00 . A A . 130 ASN ND2  1 1 
       24  86641 1 1 130 ASN O    O   2.136   0.389  25.409 1.00 . A A . 130 ASN O    1 1 
       24  86642 1 1 130 ASN OD1  O  -1.643  -0.905  22.943 1.00 . A A . 130 ASN OD1  1 1 
       24  86643 1 1 131 GLU C    C   4.837   2.623  23.640 1.00 . A A . 131 GLU C    1 1 
       24  86644 1 1 131 GLU CA   C   4.411   1.229  24.078 1.00 . A A . 131 GLU CA   1 1 
       24  86645 1 1 131 GLU CB   C   5.491   0.216  23.685 1.00 . A A . 131 GLU CB   1 1 
       24  86646 1 1 131 GLU CD   C   7.859  -0.496  24.090 1.00 . A A . 131 GLU CD   1 1 
       24  86647 1 1 131 GLU CG   C   6.794   0.544  24.421 1.00 . A A . 131 GLU CG   1 1 
       24  86648 1 1 131 GLU H    H   3.060   0.907  22.475 1.00 . A A . 131 GLU H    1 1 
       24  86649 1 1 131 GLU HA   H   4.315   1.217  25.151 1.00 . A A . 131 GLU HA   1 1 
       24  86650 1 1 131 GLU HB2  H   5.168  -0.781  23.955 1.00 . A A . 131 GLU HB2  1 1 
       24  86651 1 1 131 GLU HB3  H   5.664   0.260  22.620 1.00 . A A . 131 GLU HB3  1 1 
       24  86652 1 1 131 GLU HG2  H   7.142   1.519  24.117 1.00 . A A . 131 GLU HG2  1 1 
       24  86653 1 1 131 GLU HG3  H   6.613   0.543  25.485 1.00 . A A . 131 GLU HG3  1 1 
       24  86654 1 1 131 GLU N    N   3.148   0.859  23.453 1.00 . A A . 131 GLU N    1 1 
       24  86655 1 1 131 GLU O    O   5.467   3.357  24.399 1.00 . A A . 131 GLU O    1 1 
       24  86656 1 1 131 GLU OE1  O   7.642  -1.265  23.168 1.00 . A A . 131 GLU OE1  1 1 
       24  86657 1 1 131 GLU OE2  O   8.876  -0.508  24.764 1.00 . A A . 131 GLU OE2  1 1 
       24  86658 1 1 132 HIS C    C   4.055   5.381  22.433 1.00 . A A . 132 HIS C    1 1 
       24  86659 1 1 132 HIS CA   C   4.923   4.267  21.871 1.00 . A A . 132 HIS CA   1 1 
       24  86660 1 1 132 HIS CB   C   4.801   4.263  20.336 1.00 . A A . 132 HIS CB   1 1 
       24  86661 1 1 132 HIS CD2  C   5.519   6.635  19.456 1.00 . A A . 132 HIS CD2  1 1 
       24  86662 1 1 132 HIS CE1  C   7.560   6.162  18.903 1.00 . A A . 132 HIS CE1  1 1 
       24  86663 1 1 132 HIS CG   C   5.711   5.311  19.744 1.00 . A A . 132 HIS CG   1 1 
       24  86664 1 1 132 HIS H    H   4.063   2.339  21.815 1.00 . A A . 132 HIS H    1 1 
       24  86665 1 1 132 HIS HA   H   5.952   4.459  22.137 1.00 . A A . 132 HIS HA   1 1 
       24  86666 1 1 132 HIS HB2  H   5.078   3.291  19.953 1.00 . A A . 132 HIS HB2  1 1 
       24  86667 1 1 132 HIS HB3  H   3.786   4.482  20.046 1.00 . A A . 132 HIS HB3  1 1 
       24  86668 1 1 132 HIS HD1  H   7.469   4.160  19.464 1.00 . A A . 132 HIS HD1  1 1 
       24  86669 1 1 132 HIS HD2  H   4.606   7.175  19.624 1.00 . A A . 132 HIS HD2  1 1 
       24  86670 1 1 132 HIS HE1  H   8.573   6.244  18.539 1.00 . A A . 132 HIS HE1  1 1 
       24  86671 1 1 132 HIS HE2  H   6.838   8.095  18.629 1.00 . A A . 132 HIS HE2  1 1 
       24  86672 1 1 132 HIS N    N   4.537   2.971  22.394 1.00 . A A . 132 HIS N    1 1 
       24  86673 1 1 132 HIS ND1  N   7.019   5.029  19.383 1.00 . A A . 132 HIS ND1  1 1 
       24  86674 1 1 132 HIS NE2  N   6.688   7.173  18.925 1.00 . A A . 132 HIS NE2  1 1 
       24  86675 1 1 132 HIS O    O   4.558   6.384  22.926 1.00 . A A . 132 HIS O    1 1 
       24  86676 1 1 133 TRP C    C   1.275   5.824  24.224 1.00 . A A . 133 TRP C    1 1 
       24  86677 1 1 133 TRP CA   C   1.797   6.193  22.842 1.00 . A A . 133 TRP CA   1 1 
       24  86678 1 1 133 TRP CB   C   0.624   6.321  21.866 1.00 . A A . 133 TRP CB   1 1 
       24  86679 1 1 133 TRP CD1  C   0.895   5.521  19.483 1.00 . A A . 133 TRP CD1  1 1 
       24  86680 1 1 133 TRP CD2  C   1.986   7.448  19.873 1.00 . A A . 133 TRP CD2  1 1 
       24  86681 1 1 133 TRP CE2  C   2.220   7.115  18.518 1.00 . A A . 133 TRP CE2  1 1 
       24  86682 1 1 133 TRP CE3  C   2.566   8.627  20.375 1.00 . A A . 133 TRP CE3  1 1 
       24  86683 1 1 133 TRP CG   C   1.141   6.418  20.464 1.00 . A A . 133 TRP CG   1 1 
       24  86684 1 1 133 TRP CH2  C   3.571   9.091  18.207 1.00 . A A . 133 TRP CH2  1 1 
       24  86685 1 1 133 TRP CZ2  C   3.001   7.923  17.691 1.00 . A A . 133 TRP CZ2  1 1 
       24  86686 1 1 133 TRP CZ3  C   3.353   9.442  19.547 1.00 . A A . 133 TRP CZ3  1 1 
       24  86687 1 1 133 TRP H    H   2.394   4.367  21.947 1.00 . A A . 133 TRP H    1 1 
       24  86688 1 1 133 TRP HA   H   2.296   7.150  22.903 1.00 . A A . 133 TRP HA   1 1 
       24  86689 1 1 133 TRP HB2  H  -0.014   5.457  21.953 1.00 . A A . 133 TRP HB2  1 1 
       24  86690 1 1 133 TRP HB3  H   0.061   7.209  22.093 1.00 . A A . 133 TRP HB3  1 1 
       24  86691 1 1 133 TRP HD1  H   0.295   4.636  19.583 1.00 . A A . 133 TRP HD1  1 1 
       24  86692 1 1 133 TRP HE1  H   1.513   5.458  17.470 1.00 . A A . 133 TRP HE1  1 1 
       24  86693 1 1 133 TRP HE3  H   2.409   8.906  21.402 1.00 . A A . 133 TRP HE3  1 1 
       24  86694 1 1 133 TRP HH2  H   4.179   9.720  17.576 1.00 . A A . 133 TRP HH2  1 1 
       24  86695 1 1 133 TRP HZ2  H   3.166   7.646  16.661 1.00 . A A . 133 TRP HZ2  1 1 
       24  86696 1 1 133 TRP HZ3  H   3.795  10.339  19.944 1.00 . A A . 133 TRP HZ3  1 1 
       24  86697 1 1 133 TRP N    N   2.741   5.195  22.347 1.00 . A A . 133 TRP N    1 1 
       24  86698 1 1 133 TRP NE1  N   1.533   5.933  18.327 1.00 . A A . 133 TRP NE1  1 1 
       24  86699 1 1 133 TRP O    O   0.313   6.412  24.708 1.00 . A A . 133 TRP O    1 1 
       24  86700 1 1 134 ALA C    C   2.135   5.315  27.249 1.00 . A A . 134 ALA C    1 1 
       24  86701 1 1 134 ALA CA   C   1.514   4.413  26.179 1.00 . A A . 134 ALA CA   1 1 
       24  86702 1 1 134 ALA CB   C   1.954   2.955  26.405 1.00 . A A . 134 ALA CB   1 1 
       24  86703 1 1 134 ALA H    H   2.673   4.435  24.405 1.00 . A A . 134 ALA H    1 1 
       24  86704 1 1 134 ALA HA   H   0.442   4.472  26.254 1.00 . A A . 134 ALA HA   1 1 
       24  86705 1 1 134 ALA HB1  H   2.591   2.657  25.592 1.00 . A A . 134 ALA HB1  1 1 
       24  86706 1 1 134 ALA HB2  H   1.093   2.311  26.434 1.00 . A A . 134 ALA HB2  1 1 
       24  86707 1 1 134 ALA HB3  H   2.492   2.863  27.342 1.00 . A A . 134 ALA HB3  1 1 
       24  86708 1 1 134 ALA N    N   1.914   4.857  24.845 1.00 . A A . 134 ALA N    1 1 
       24  86709 1 1 134 ALA O    O   1.430   5.867  28.088 1.00 . A A . 134 ALA O    1 1 
       24  86710 1 1 135 PRO C    C   3.954   7.778  27.981 1.00 . A A . 135 PRO C    1 1 
       24  86711 1 1 135 PRO CA   C   4.166   6.285  28.226 1.00 . A A . 135 PRO CA   1 1 
       24  86712 1 1 135 PRO CB   C   5.638   5.894  28.017 1.00 . A A . 135 PRO CB   1 1 
       24  86713 1 1 135 PRO CD   C   4.359   4.819  26.272 1.00 . A A . 135 PRO CD   1 1 
       24  86714 1 1 135 PRO CG   C   5.720   5.418  26.603 1.00 . A A . 135 PRO CG   1 1 
       24  86715 1 1 135 PRO HA   H   3.865   6.027  29.227 1.00 . A A . 135 PRO HA   1 1 
       24  86716 1 1 135 PRO HB2  H   6.286   6.750  28.169 1.00 . A A . 135 PRO HB2  1 1 
       24  86717 1 1 135 PRO HB3  H   5.913   5.097  28.693 1.00 . A A . 135 PRO HB3  1 1 
       24  86718 1 1 135 PRO HD2  H   4.090   5.067  25.260 1.00 . A A . 135 PRO HD2  1 1 
       24  86719 1 1 135 PRO HD3  H   4.385   3.758  26.413 1.00 . A A . 135 PRO HD3  1 1 
       24  86720 1 1 135 PRO HG2  H   5.938   6.250  25.941 1.00 . A A . 135 PRO HG2  1 1 
       24  86721 1 1 135 PRO HG3  H   6.485   4.660  26.506 1.00 . A A . 135 PRO HG3  1 1 
       24  86722 1 1 135 PRO N    N   3.434   5.450  27.236 1.00 . A A . 135 PRO N    1 1 
       24  86723 1 1 135 PRO O    O   4.349   8.609  28.797 1.00 . A A . 135 PRO O    1 1 
       24  86724 1 1 136 LYS C    C   1.845  10.009  27.164 1.00 . A A . 136 LYS C    1 1 
       24  86725 1 1 136 LYS CA   C   3.114   9.500  26.493 1.00 . A A . 136 LYS CA   1 1 
       24  86726 1 1 136 LYS CB   C   2.984   9.634  24.977 1.00 . A A . 136 LYS CB   1 1 
       24  86727 1 1 136 LYS CD   C   5.467   9.701  24.633 1.00 . A A . 136 LYS CD   1 1 
       24  86728 1 1 136 LYS CE   C   6.632   9.073  23.872 1.00 . A A . 136 LYS CE   1 1 
       24  86729 1 1 136 LYS CG   C   4.173   8.960  24.290 1.00 . A A . 136 LYS CG   1 1 
       24  86730 1 1 136 LYS H    H   3.067   7.394  26.233 1.00 . A A . 136 LYS H    1 1 
       24  86731 1 1 136 LYS HA   H   3.932  10.105  26.838 1.00 . A A . 136 LYS HA   1 1 
       24  86732 1 1 136 LYS HB2  H   2.065   9.178  24.650 1.00 . A A . 136 LYS HB2  1 1 
       24  86733 1 1 136 LYS HB3  H   2.979  10.684  24.713 1.00 . A A . 136 LYS HB3  1 1 
       24  86734 1 1 136 LYS HD2  H   5.369  10.737  24.368 1.00 . A A . 136 LYS HD2  1 1 
       24  86735 1 1 136 LYS HD3  H   5.669   9.616  25.686 1.00 . A A . 136 LYS HD3  1 1 
       24  86736 1 1 136 LYS HE2  H   6.755   8.045  24.177 1.00 . A A . 136 LYS HE2  1 1 
       24  86737 1 1 136 LYS HE3  H   6.429   9.114  22.813 1.00 . A A . 136 LYS HE3  1 1 
       24  86738 1 1 136 LYS HG2  H   4.244   7.938  24.637 1.00 . A A . 136 LYS HG2  1 1 
       24  86739 1 1 136 LYS HG3  H   4.027   8.964  23.222 1.00 . A A . 136 LYS HG3  1 1 
       24  86740 1 1 136 LYS HZ1  H   7.654  10.654  24.764 1.00 . A A . 136 LYS HZ1  1 1 
       24  86741 1 1 136 LYS HZ2  H   8.305  10.159  23.275 1.00 . A A . 136 LYS HZ2  1 1 
       24  86742 1 1 136 LYS HZ3  H   8.550   9.218  24.668 1.00 . A A . 136 LYS HZ3  1 1 
       24  86743 1 1 136 LYS N    N   3.353   8.107  26.844 1.00 . A A . 136 LYS N    1 1 
       24  86744 1 1 136 LYS NZ   N   7.880   9.833  24.168 1.00 . A A . 136 LYS NZ   1 1 
       24  86745 1 1 136 LYS O    O   1.549  11.205  27.128 1.00 . A A . 136 LYS O    1 1 
       24  86746 1 1 137 GLY C    C  -1.274   9.660  27.457 1.00 . A A . 137 GLY C    1 1 
       24  86747 1 1 137 GLY CA   C  -0.140   9.470  28.451 1.00 . A A . 137 GLY CA   1 1 
       24  86748 1 1 137 GLY H    H   1.379   8.159  27.770 1.00 . A A . 137 GLY H    1 1 
       24  86749 1 1 137 GLY HA2  H  -0.409   8.690  29.149 1.00 . A A . 137 GLY HA2  1 1 
       24  86750 1 1 137 GLY HA3  H   0.013  10.392  28.989 1.00 . A A . 137 GLY HA3  1 1 
       24  86751 1 1 137 GLY N    N   1.096   9.096  27.775 1.00 . A A . 137 GLY N    1 1 
       24  86752 1 1 137 GLY O    O  -2.151  10.500  27.652 1.00 . A A . 137 GLY O    1 1 
       24  86753 1 1 138 ILE C    C  -3.179   7.723  25.390 1.00 . A A . 138 ILE C    1 1 
       24  86754 1 1 138 ILE CA   C  -2.285   8.955  25.351 1.00 . A A . 138 ILE CA   1 1 
       24  86755 1 1 138 ILE CB   C  -1.646   9.085  23.974 1.00 . A A . 138 ILE CB   1 1 
       24  86756 1 1 138 ILE CD1  C  -0.060  10.453  22.608 1.00 . A A . 138 ILE CD1  1 1 
       24  86757 1 1 138 ILE CG1  C  -0.927  10.432  23.868 1.00 . A A . 138 ILE CG1  1 1 
       24  86758 1 1 138 ILE CG2  C  -2.726   8.995  22.894 1.00 . A A . 138 ILE CG2  1 1 
       24  86759 1 1 138 ILE H    H  -0.524   8.211  26.281 1.00 . A A . 138 ILE H    1 1 
       24  86760 1 1 138 ILE HA   H  -2.899   9.831  25.525 1.00 . A A . 138 ILE HA   1 1 
       24  86761 1 1 138 ILE HB   H  -0.935   8.289  23.843 1.00 . A A . 138 ILE HB   1 1 
       24  86762 1 1 138 ILE HD11 H   0.172  11.474  22.349 1.00 . A A . 138 ILE HD11 1 1 
       24  86763 1 1 138 ILE HD12 H  -0.592   9.989  21.789 1.00 . A A . 138 ILE HD12 1 1 
       24  86764 1 1 138 ILE HD13 H   0.851   9.913  22.795 1.00 . A A . 138 ILE HD13 1 1 
       24  86765 1 1 138 ILE HG12 H  -1.661  11.221  23.808 1.00 . A A . 138 ILE HG12 1 1 
       24  86766 1 1 138 ILE HG13 H  -0.304  10.581  24.736 1.00 . A A . 138 ILE HG13 1 1 
       24  86767 1 1 138 ILE HG21 H  -3.050   7.968  22.797 1.00 . A A . 138 ILE HG21 1 1 
       24  86768 1 1 138 ILE HG22 H  -2.324   9.335  21.953 1.00 . A A . 138 ILE HG22 1 1 
       24  86769 1 1 138 ILE HG23 H  -3.565   9.612  23.174 1.00 . A A . 138 ILE HG23 1 1 
       24  86770 1 1 138 ILE N    N  -1.252   8.873  26.383 1.00 . A A . 138 ILE N    1 1 
       24  86771 1 1 138 ILE O    O  -2.704   6.601  25.548 1.00 . A A . 138 ILE O    1 1 
       24  86772 1 1 139 GLU C    C  -5.610   6.263  23.872 1.00 . A A . 139 GLU C    1 1 
       24  86773 1 1 139 GLU CA   C  -5.443   6.842  25.271 1.00 . A A . 139 GLU CA   1 1 
       24  86774 1 1 139 GLU CB   C  -6.794   7.331  25.789 1.00 . A A . 139 GLU CB   1 1 
       24  86775 1 1 139 GLU CD   C  -9.091   6.616  26.473 1.00 . A A . 139 GLU CD   1 1 
       24  86776 1 1 139 GLU CG   C  -7.758   6.149  25.899 1.00 . A A . 139 GLU CG   1 1 
       24  86777 1 1 139 GLU H    H  -4.810   8.861  25.119 1.00 . A A . 139 GLU H    1 1 
       24  86778 1 1 139 GLU HA   H  -5.079   6.065  25.927 1.00 . A A . 139 GLU HA   1 1 
       24  86779 1 1 139 GLU HB2  H  -6.661   7.783  26.760 1.00 . A A . 139 GLU HB2  1 1 
       24  86780 1 1 139 GLU HB3  H  -7.199   8.061  25.105 1.00 . A A . 139 GLU HB3  1 1 
       24  86781 1 1 139 GLU HG2  H  -7.921   5.723  24.920 1.00 . A A . 139 GLU HG2  1 1 
       24  86782 1 1 139 GLU HG3  H  -7.332   5.400  26.549 1.00 . A A . 139 GLU HG3  1 1 
       24  86783 1 1 139 GLU N    N  -4.486   7.944  25.249 1.00 . A A . 139 GLU N    1 1 
       24  86784 1 1 139 GLU O    O  -5.848   6.991  22.909 1.00 . A A . 139 GLU O    1 1 
       24  86785 1 1 139 GLU OE1  O  -9.133   7.713  27.005 1.00 . A A . 139 GLU OE1  1 1 
       24  86786 1 1 139 GLU OE2  O -10.050   5.869  26.373 1.00 . A A . 139 GLU OE2  1 1 
       24  86787 1 1 140 ILE C    C  -6.675   3.159  22.559 1.00 . A A . 140 ILE C    1 1 
       24  86788 1 1 140 ILE CA   C  -5.636   4.261  22.478 1.00 . A A . 140 ILE CA   1 1 
       24  86789 1 1 140 ILE CB   C  -4.288   3.675  22.058 1.00 . A A . 140 ILE CB   1 1 
       24  86790 1 1 140 ILE CD1  C  -2.471   2.080  22.694 1.00 . A A . 140 ILE CD1  1 1 
       24  86791 1 1 140 ILE CG1  C  -3.781   2.724  23.145 1.00 . A A . 140 ILE CG1  1 1 
       24  86792 1 1 140 ILE CG2  C  -3.274   4.799  21.850 1.00 . A A . 140 ILE CG2  1 1 
       24  86793 1 1 140 ILE H    H  -5.309   4.408  24.568 1.00 . A A . 140 ILE H    1 1 
       24  86794 1 1 140 ILE HA   H  -5.946   4.971  21.726 1.00 . A A . 140 ILE HA   1 1 
       24  86795 1 1 140 ILE HB   H  -4.411   3.128  21.131 1.00 . A A . 140 ILE HB   1 1 
       24  86796 1 1 140 ILE HD11 H  -1.708   2.840  22.613 1.00 . A A . 140 ILE HD11 1 1 
       24  86797 1 1 140 ILE HD12 H  -2.612   1.605  21.735 1.00 . A A . 140 ILE HD12 1 1 
       24  86798 1 1 140 ILE HD13 H  -2.167   1.341  23.421 1.00 . A A . 140 ILE HD13 1 1 
       24  86799 1 1 140 ILE HG12 H  -3.620   3.277  24.057 1.00 . A A . 140 ILE HG12 1 1 
       24  86800 1 1 140 ILE HG13 H  -4.507   1.948  23.319 1.00 . A A . 140 ILE HG13 1 1 
       24  86801 1 1 140 ILE HG21 H  -2.376   4.395  21.403 1.00 . A A . 140 ILE HG21 1 1 
       24  86802 1 1 140 ILE HG22 H  -3.033   5.243  22.803 1.00 . A A . 140 ILE HG22 1 1 
       24  86803 1 1 140 ILE HG23 H  -3.696   5.548  21.197 1.00 . A A . 140 ILE HG23 1 1 
       24  86804 1 1 140 ILE N    N  -5.493   4.940  23.765 1.00 . A A . 140 ILE N    1 1 
       24  86805 1 1 140 ILE O    O  -6.733   2.414  23.539 1.00 . A A . 140 ILE O    1 1 
       24  86806 1 1 141 VAL C    C  -8.395   1.172  20.245 1.00 . A A . 141 VAL C    1 1 
       24  86807 1 1 141 VAL CA   C  -8.551   2.031  21.492 1.00 . A A . 141 VAL CA   1 1 
       24  86808 1 1 141 VAL CB   C  -9.932   2.684  21.505 1.00 . A A . 141 VAL CB   1 1 
       24  86809 1 1 141 VAL CG1  C -11.002   1.621  21.237 1.00 . A A . 141 VAL CG1  1 1 
       24  86810 1 1 141 VAL CG2  C -10.176   3.324  22.871 1.00 . A A . 141 VAL CG2  1 1 
       24  86811 1 1 141 VAL H    H  -7.426   3.683  20.777 1.00 . A A . 141 VAL H    1 1 
       24  86812 1 1 141 VAL HA   H  -8.465   1.390  22.360 1.00 . A A . 141 VAL HA   1 1 
       24  86813 1 1 141 VAL HB   H  -9.976   3.440  20.735 1.00 . A A . 141 VAL HB   1 1 
       24  86814 1 1 141 VAL HG11 H -10.790   0.743  21.831 1.00 . A A . 141 VAL HG11 1 1 
       24  86815 1 1 141 VAL HG12 H -10.992   1.356  20.190 1.00 . A A . 141 VAL HG12 1 1 
       24  86816 1 1 141 VAL HG13 H -11.970   2.011  21.501 1.00 . A A . 141 VAL HG13 1 1 
       24  86817 1 1 141 VAL HG21 H -11.023   3.990  22.807 1.00 . A A . 141 VAL HG21 1 1 
       24  86818 1 1 141 VAL HG22 H  -9.300   3.880  23.172 1.00 . A A . 141 VAL HG22 1 1 
       24  86819 1 1 141 VAL HG23 H -10.379   2.552  23.598 1.00 . A A . 141 VAL HG23 1 1 
       24  86820 1 1 141 VAL N    N  -7.506   3.056  21.525 1.00 . A A . 141 VAL N    1 1 
       24  86821 1 1 141 VAL O    O  -8.213   1.683  19.140 1.00 . A A . 141 VAL O    1 1 
       24  86822 1 1 142 SER C    C  -9.696  -1.504  18.794 1.00 . A A . 142 SER C    1 1 
       24  86823 1 1 142 SER CA   C  -8.332  -1.069  19.305 1.00 . A A . 142 SER CA   1 1 
       24  86824 1 1 142 SER CB   C  -7.542  -2.301  19.746 1.00 . A A . 142 SER CB   1 1 
       24  86825 1 1 142 SER H    H  -8.617  -0.500  21.326 1.00 . A A . 142 SER H    1 1 
       24  86826 1 1 142 SER HA   H  -7.794  -0.586  18.500 1.00 . A A . 142 SER HA   1 1 
       24  86827 1 1 142 SER HB2  H  -6.686  -1.996  20.322 1.00 . A A . 142 SER HB2  1 1 
       24  86828 1 1 142 SER HB3  H  -8.173  -2.938  20.354 1.00 . A A . 142 SER HB3  1 1 
       24  86829 1 1 142 SER HG   H  -6.721  -2.381  17.983 1.00 . A A . 142 SER HG   1 1 
       24  86830 1 1 142 SER N    N  -8.468  -0.144  20.425 1.00 . A A . 142 SER N    1 1 
       24  86831 1 1 142 SER O    O -10.542  -1.961  19.561 1.00 . A A . 142 SER O    1 1 
       24  86832 1 1 142 SER OG   O  -7.101  -3.013  18.599 1.00 . A A . 142 SER OG   1 1 
       24  86833 1 1 143 TYR C    C -10.985  -2.948  15.973 1.00 . A A . 143 TYR C    1 1 
       24  86834 1 1 143 TYR CA   C -11.177  -1.736  16.868 1.00 . A A . 143 TYR CA   1 1 
       24  86835 1 1 143 TYR CB   C -11.741  -0.577  16.054 1.00 . A A . 143 TYR CB   1 1 
       24  86836 1 1 143 TYR CD1  C -13.442   0.419  17.622 1.00 . A A . 143 TYR CD1  1 1 
       24  86837 1 1 143 TYR CD2  C -11.381   1.630  17.217 1.00 . A A . 143 TYR CD2  1 1 
       24  86838 1 1 143 TYR CE1  C -13.870   1.434  18.485 1.00 . A A . 143 TYR CE1  1 1 
       24  86839 1 1 143 TYR CE2  C -11.809   2.645  18.081 1.00 . A A . 143 TYR CE2  1 1 
       24  86840 1 1 143 TYR CG   C -12.197   0.518  16.987 1.00 . A A . 143 TYR CG   1 1 
       24  86841 1 1 143 TYR CZ   C -13.054   2.547  18.715 1.00 . A A . 143 TYR CZ   1 1 
       24  86842 1 1 143 TYR H    H  -9.197  -0.983  16.925 1.00 . A A . 143 TYR H    1 1 
       24  86843 1 1 143 TYR HA   H -11.893  -1.993  17.641 1.00 . A A . 143 TYR HA   1 1 
       24  86844 1 1 143 TYR HB2  H -10.972  -0.196  15.400 1.00 . A A . 143 TYR HB2  1 1 
       24  86845 1 1 143 TYR HB3  H -12.576  -0.925  15.468 1.00 . A A . 143 TYR HB3  1 1 
       24  86846 1 1 143 TYR HD1  H -14.072  -0.441  17.445 1.00 . A A . 143 TYR HD1  1 1 
       24  86847 1 1 143 TYR HD2  H -10.421   1.705  16.729 1.00 . A A . 143 TYR HD2  1 1 
       24  86848 1 1 143 TYR HE1  H -14.831   1.359  18.974 1.00 . A A . 143 TYR HE1  1 1 
       24  86849 1 1 143 TYR HE2  H -11.181   3.502  18.260 1.00 . A A . 143 TYR HE2  1 1 
       24  86850 1 1 143 TYR HH   H -12.999   4.351  19.339 1.00 . A A . 143 TYR HH   1 1 
       24  86851 1 1 143 TYR N    N  -9.907  -1.357  17.487 1.00 . A A . 143 TYR N    1 1 
       24  86852 1 1 143 TYR O    O  -9.891  -3.197  15.468 1.00 . A A . 143 TYR O    1 1 
       24  86853 1 1 143 TYR OH   O -13.475   3.548  19.566 1.00 . A A . 143 TYR OH   1 1 
       24  86854 1 1 144 GLN C    C -12.720  -4.682  13.628 1.00 . A A . 144 GLN C    1 1 
       24  86855 1 1 144 GLN CA   C -11.996  -4.914  14.944 1.00 . A A . 144 GLN CA   1 1 
       24  86856 1 1 144 GLN CB   C -12.631  -6.093  15.678 1.00 . A A . 144 GLN CB   1 1 
       24  86857 1 1 144 GLN CD   C -12.419  -7.604  17.663 1.00 . A A . 144 GLN CD   1 1 
       24  86858 1 1 144 GLN CG   C -11.759  -6.476  16.877 1.00 . A A . 144 GLN CG   1 1 
       24  86859 1 1 144 GLN H    H -12.906  -3.472  16.206 1.00 . A A . 144 GLN H    1 1 
       24  86860 1 1 144 GLN HA   H -10.965  -5.157  14.730 1.00 . A A . 144 GLN HA   1 1 
       24  86861 1 1 144 GLN HB2  H -13.616  -5.817  16.024 1.00 . A A . 144 GLN HB2  1 1 
       24  86862 1 1 144 GLN HB3  H -12.707  -6.936  15.008 1.00 . A A . 144 GLN HB3  1 1 
       24  86863 1 1 144 GLN HE21 H -10.952  -8.898  17.323 1.00 . A A . 144 GLN HE21 1 1 
       24  86864 1 1 144 GLN HE22 H -12.238  -9.489  18.259 1.00 . A A . 144 GLN HE22 1 1 
       24  86865 1 1 144 GLN HG2  H -10.791  -6.803  16.526 1.00 . A A . 144 GLN HG2  1 1 
       24  86866 1 1 144 GLN HG3  H -11.636  -5.618  17.520 1.00 . A A . 144 GLN HG3  1 1 
       24  86867 1 1 144 GLN N    N -12.055  -3.716  15.784 1.00 . A A . 144 GLN N    1 1 
       24  86868 1 1 144 GLN NE2  N -11.820  -8.760  17.756 1.00 . A A . 144 GLN NE2  1 1 
       24  86869 1 1 144 GLN O    O -12.899  -5.610  12.836 1.00 . A A . 144 GLN O    1 1 
       24  86870 1 1 144 GLN OE1  O -13.510  -7.428  18.206 1.00 . A A . 144 GLN OE1  1 1 
       24  86871 1 1 145 GLY C    C -13.266  -1.851  11.522 1.00 . A A . 145 GLY C    1 1 
       24  86872 1 1 145 GLY CA   C -13.854  -3.101  12.164 1.00 . A A . 145 GLY CA   1 1 
       24  86873 1 1 145 GLY H    H -12.974  -2.743  14.062 1.00 . A A . 145 GLY H    1 1 
       24  86874 1 1 145 GLY HA2  H -13.788  -3.921  11.460 1.00 . A A . 145 GLY HA2  1 1 
       24  86875 1 1 145 GLY HA3  H -14.892  -2.920  12.398 1.00 . A A . 145 GLY HA3  1 1 
       24  86876 1 1 145 GLY N    N -13.141  -3.442  13.396 1.00 . A A . 145 GLY N    1 1 
       24  86877 1 1 145 GLY O    O -13.076  -0.830  12.184 1.00 . A A . 145 GLY O    1 1 
       24  86878 1 1 146 GLN C    C -13.427   0.340   9.442 1.00 . A A . 146 GLN C    1 1 
       24  86879 1 1 146 GLN CA   C -12.417  -0.803   9.506 1.00 . A A . 146 GLN CA   1 1 
       24  86880 1 1 146 GLN CB   C -12.029  -1.228   8.087 1.00 . A A . 146 GLN CB   1 1 
       24  86881 1 1 146 GLN CD   C -10.054   0.307   8.037 1.00 . A A . 146 GLN CD   1 1 
       24  86882 1 1 146 GLN CG   C -11.371  -0.053   7.359 1.00 . A A . 146 GLN CG   1 1 
       24  86883 1 1 146 GLN H    H -13.152  -2.774   9.751 1.00 . A A . 146 GLN H    1 1 
       24  86884 1 1 146 GLN HA   H -11.535  -0.462  10.023 1.00 . A A . 146 GLN HA   1 1 
       24  86885 1 1 146 GLN HB2  H -11.337  -2.056   8.137 1.00 . A A . 146 GLN HB2  1 1 
       24  86886 1 1 146 GLN HB3  H -12.915  -1.533   7.547 1.00 . A A . 146 GLN HB3  1 1 
       24  86887 1 1 146 GLN HE21 H -10.321   2.264   7.847 1.00 . A A . 146 GLN HE21 1 1 
       24  86888 1 1 146 GLN HE22 H  -8.880   1.800   8.614 1.00 . A A . 146 GLN HE22 1 1 
       24  86889 1 1 146 GLN HG2  H -11.182  -0.329   6.334 1.00 . A A . 146 GLN HG2  1 1 
       24  86890 1 1 146 GLN HG3  H -12.026   0.800   7.378 1.00 . A A . 146 GLN HG3  1 1 
       24  86891 1 1 146 GLN N    N -12.979  -1.938  10.227 1.00 . A A . 146 GLN N    1 1 
       24  86892 1 1 146 GLN NE2  N  -9.724   1.561   8.177 1.00 . A A . 146 GLN NE2  1 1 
       24  86893 1 1 146 GLN O    O -13.083   1.499   9.677 1.00 . A A . 146 GLN O    1 1 
       24  86894 1 1 146 GLN OE1  O  -9.310  -0.578   8.454 1.00 . A A . 146 GLN OE1  1 1 
       24  86895 1 1 147 ASP C    C -16.081   1.553  10.390 1.00 . A A . 147 ASP C    1 1 
       24  86896 1 1 147 ASP CA   C -15.719   1.018   9.009 1.00 . A A . 147 ASP CA   1 1 
       24  86897 1 1 147 ASP CB   C -16.962   0.416   8.351 1.00 . A A . 147 ASP CB   1 1 
       24  86898 1 1 147 ASP CG   C -16.697   0.156   6.872 1.00 . A A . 147 ASP CG   1 1 
       24  86899 1 1 147 ASP H    H -14.884  -0.924   8.925 1.00 . A A . 147 ASP H    1 1 
       24  86900 1 1 147 ASP HA   H -15.368   1.831   8.400 1.00 . A A . 147 ASP HA   1 1 
       24  86901 1 1 147 ASP HB2  H -17.210  -0.514   8.841 1.00 . A A . 147 ASP HB2  1 1 
       24  86902 1 1 147 ASP HB3  H -17.788   1.105   8.450 1.00 . A A . 147 ASP HB3  1 1 
       24  86903 1 1 147 ASP N    N -14.671   0.010   9.110 1.00 . A A . 147 ASP N    1 1 
       24  86904 1 1 147 ASP O    O -16.586   2.667  10.524 1.00 . A A . 147 ASP O    1 1 
       24  86905 1 1 147 ASP OD1  O -15.719   0.679   6.365 1.00 . A A . 147 ASP OD1  1 1 
       24  86906 1 1 147 ASP OD2  O -17.476  -0.563   6.269 1.00 . A A . 147 ASP OD2  1 1 
       24  86907 1 1 148 ASN C    C -15.270   2.358  13.183 1.00 . A A . 148 ASN C    1 1 
       24  86908 1 1 148 ASN CA   C -16.114   1.153  12.780 1.00 . A A . 148 ASN CA   1 1 
       24  86909 1 1 148 ASN CB   C -15.842  -0.010  13.742 1.00 . A A . 148 ASN CB   1 1 
       24  86910 1 1 148 ASN CG   C -16.159   0.409  15.174 1.00 . A A . 148 ASN CG   1 1 
       24  86911 1 1 148 ASN H    H -15.408  -0.125  11.249 1.00 . A A . 148 ASN H    1 1 
       24  86912 1 1 148 ASN HA   H -17.157   1.418  12.849 1.00 . A A . 148 ASN HA   1 1 
       24  86913 1 1 148 ASN HB2  H -16.461  -0.853  13.470 1.00 . A A . 148 ASN HB2  1 1 
       24  86914 1 1 148 ASN HB3  H -14.803  -0.293  13.678 1.00 . A A . 148 ASN HB3  1 1 
       24  86915 1 1 148 ASN HD21 H -15.834  -1.397  15.931 1.00 . A A . 148 ASN HD21 1 1 
       24  86916 1 1 148 ASN HD22 H -16.293  -0.211  17.056 1.00 . A A . 148 ASN HD22 1 1 
       24  86917 1 1 148 ASN N    N -15.816   0.753  11.413 1.00 . A A . 148 ASN N    1 1 
       24  86918 1 1 148 ASN ND2  N -16.089  -0.473  16.133 1.00 . A A . 148 ASN ND2  1 1 
       24  86919 1 1 148 ASN O    O -15.726   3.238  13.923 1.00 . A A . 148 ASN O    1 1 
       24  86920 1 1 148 ASN OD1  O -16.484   1.569  15.426 1.00 . A A . 148 ASN OD1  1 1 
       24  86921 1 1 149 ILE C    C -13.616   4.799  12.428 1.00 . A A . 149 ILE C    1 1 
       24  86922 1 1 149 ILE CA   C -13.126   3.487  13.040 1.00 . A A . 149 ILE CA   1 1 
       24  86923 1 1 149 ILE CB   C -11.720   3.175  12.522 1.00 . A A . 149 ILE CB   1 1 
       24  86924 1 1 149 ILE CD1  C  -9.855   1.513  12.632 1.00 . A A . 149 ILE CD1  1 1 
       24  86925 1 1 149 ILE CG1  C -11.144   1.991  13.305 1.00 . A A . 149 ILE CG1  1 1 
       24  86926 1 1 149 ILE CG2  C -10.818   4.397  12.715 1.00 . A A . 149 ILE CG2  1 1 
       24  86927 1 1 149 ILE H    H -13.713   1.663  12.117 1.00 . A A . 149 ILE H    1 1 
       24  86928 1 1 149 ILE HA   H -13.087   3.596  14.110 1.00 . A A . 149 ILE HA   1 1 
       24  86929 1 1 149 ILE HB   H -11.769   2.925  11.472 1.00 . A A . 149 ILE HB   1 1 
       24  86930 1 1 149 ILE HD11 H -10.094   1.035  11.694 1.00 . A A . 149 ILE HD11 1 1 
       24  86931 1 1 149 ILE HD12 H  -9.352   0.811  13.278 1.00 . A A . 149 ILE HD12 1 1 
       24  86932 1 1 149 ILE HD13 H  -9.209   2.361  12.450 1.00 . A A . 149 ILE HD13 1 1 
       24  86933 1 1 149 ILE HG12 H -10.930   2.298  14.318 1.00 . A A . 149 ILE HG12 1 1 
       24  86934 1 1 149 ILE HG13 H -11.861   1.184  13.316 1.00 . A A . 149 ILE HG13 1 1 
       24  86935 1 1 149 ILE HG21 H -11.069   5.147  11.979 1.00 . A A . 149 ILE HG21 1 1 
       24  86936 1 1 149 ILE HG22 H  -9.786   4.109  12.597 1.00 . A A . 149 ILE HG22 1 1 
       24  86937 1 1 149 ILE HG23 H -10.969   4.801  13.706 1.00 . A A . 149 ILE HG23 1 1 
       24  86938 1 1 149 ILE N    N -14.027   2.382  12.710 1.00 . A A . 149 ILE N    1 1 
       24  86939 1 1 149 ILE O    O -13.673   5.829  13.102 1.00 . A A . 149 ILE O    1 1 
       24  86940 1 1 150 TYR C    C -15.758   6.422  11.087 1.00 . A A . 150 TYR C    1 1 
       24  86941 1 1 150 TYR CA   C -14.462   5.933  10.456 1.00 . A A . 150 TYR CA   1 1 
       24  86942 1 1 150 TYR CB   C -14.692   5.623   8.976 1.00 . A A . 150 TYR CB   1 1 
       24  86943 1 1 150 TYR CD1  C -12.458   6.469   8.171 1.00 . A A . 150 TYR CD1  1 1 
       24  86944 1 1 150 TYR CD2  C -13.031   4.149   7.772 1.00 . A A . 150 TYR CD2  1 1 
       24  86945 1 1 150 TYR CE1  C -11.225   6.272   7.537 1.00 . A A . 150 TYR CE1  1 1 
       24  86946 1 1 150 TYR CE2  C -11.802   3.953   7.138 1.00 . A A . 150 TYR CE2  1 1 
       24  86947 1 1 150 TYR CG   C -13.362   5.408   8.289 1.00 . A A . 150 TYR CG   1 1 
       24  86948 1 1 150 TYR CZ   C -10.899   5.015   7.020 1.00 . A A . 150 TYR CZ   1 1 
       24  86949 1 1 150 TYR H    H -13.907   3.908  10.657 1.00 . A A . 150 TYR H    1 1 
       24  86950 1 1 150 TYR HA   H -13.718   6.714  10.535 1.00 . A A . 150 TYR HA   1 1 
       24  86951 1 1 150 TYR HB2  H -15.294   4.729   8.891 1.00 . A A . 150 TYR HB2  1 1 
       24  86952 1 1 150 TYR HB3  H -15.208   6.448   8.510 1.00 . A A . 150 TYR HB3  1 1 
       24  86953 1 1 150 TYR HD1  H -12.709   7.443   8.568 1.00 . A A . 150 TYR HD1  1 1 
       24  86954 1 1 150 TYR HD2  H -13.724   3.333   7.861 1.00 . A A . 150 TYR HD2  1 1 
       24  86955 1 1 150 TYR HE1  H -10.528   7.093   7.445 1.00 . A A . 150 TYR HE1  1 1 
       24  86956 1 1 150 TYR HE2  H -11.550   2.984   6.738 1.00 . A A . 150 TYR HE2  1 1 
       24  86957 1 1 150 TYR HH   H  -9.308   5.683   6.204 1.00 . A A . 150 TYR HH   1 1 
       24  86958 1 1 150 TYR N    N -13.977   4.748  11.153 1.00 . A A . 150 TYR N    1 1 
       24  86959 1 1 150 TYR O    O -15.989   7.627  11.203 1.00 . A A . 150 TYR O    1 1 
       24  86960 1 1 150 TYR OH   O  -9.690   4.821   6.389 1.00 . A A . 150 TYR OH   1 1 
       24  86961 1 1 151 SER C    C -17.646   6.612  13.392 1.00 . A A . 151 SER C    1 1 
       24  86962 1 1 151 SER CA   C -17.882   5.825  12.111 1.00 . A A . 151 SER CA   1 1 
       24  86963 1 1 151 SER CB   C -18.672   4.554  12.416 1.00 . A A . 151 SER CB   1 1 
       24  86964 1 1 151 SER H    H -16.364   4.539  11.377 1.00 . A A . 151 SER H    1 1 
       24  86965 1 1 151 SER HA   H -18.450   6.434  11.425 1.00 . A A . 151 SER HA   1 1 
       24  86966 1 1 151 SER HB2  H -19.599   4.813  12.895 1.00 . A A . 151 SER HB2  1 1 
       24  86967 1 1 151 SER HB3  H -18.877   4.030  11.493 1.00 . A A . 151 SER HB3  1 1 
       24  86968 1 1 151 SER HG   H -17.076   4.168  13.463 1.00 . A A . 151 SER HG   1 1 
       24  86969 1 1 151 SER N    N -16.606   5.478  11.491 1.00 . A A . 151 SER N    1 1 
       24  86970 1 1 151 SER O    O -18.332   7.600  13.662 1.00 . A A . 151 SER O    1 1 
       24  86971 1 1 151 SER OG   O -17.914   3.729  13.287 1.00 . A A . 151 SER OG   1 1 
       24  86972 1 1 152 ASP C    C -15.869   8.273  15.144 1.00 . A A . 152 ASP C    1 1 
       24  86973 1 1 152 ASP CA   C -16.353   6.856  15.436 1.00 . A A . 152 ASP CA   1 1 
       24  86974 1 1 152 ASP CB   C -15.265   6.081  16.192 1.00 . A A . 152 ASP CB   1 1 
       24  86975 1 1 152 ASP CG   C -15.891   4.962  17.017 1.00 . A A . 152 ASP CG   1 1 
       24  86976 1 1 152 ASP H    H -16.159   5.373  13.932 1.00 . A A . 152 ASP H    1 1 
       24  86977 1 1 152 ASP HA   H -17.243   6.921  16.046 1.00 . A A . 152 ASP HA   1 1 
       24  86978 1 1 152 ASP HB2  H -14.574   5.654  15.474 1.00 . A A . 152 ASP HB2  1 1 
       24  86979 1 1 152 ASP HB3  H -14.726   6.751  16.844 1.00 . A A . 152 ASP HB3  1 1 
       24  86980 1 1 152 ASP N    N -16.670   6.172  14.179 1.00 . A A . 152 ASP N    1 1 
       24  86981 1 1 152 ASP O    O -16.296   9.232  15.793 1.00 . A A . 152 ASP O    1 1 
       24  86982 1 1 152 ASP OD1  O -17.108   4.890  17.059 1.00 . A A . 152 ASP OD1  1 1 
       24  86983 1 1 152 ASP OD2  O -15.150   4.206  17.609 1.00 . A A . 152 ASP OD2  1 1 
       24  86984 1 1 153 LEU C    C -15.569  10.646  13.408 1.00 . A A . 153 LEU C    1 1 
       24  86985 1 1 153 LEU CA   C -14.437   9.714  13.815 1.00 . A A . 153 LEU CA   1 1 
       24  86986 1 1 153 LEU CB   C -13.448   9.568  12.653 1.00 . A A . 153 LEU CB   1 1 
       24  86987 1 1 153 LEU CD1  C -12.367  11.706  13.383 1.00 . A A . 153 LEU CD1  1 1 
       24  86988 1 1 153 LEU CD2  C -11.935  10.800  11.095 1.00 . A A . 153 LEU CD2  1 1 
       24  86989 1 1 153 LEU CG   C -12.981  10.954  12.197 1.00 . A A . 153 LEU CG   1 1 
       24  86990 1 1 153 LEU H    H -14.652   7.599  13.692 1.00 . A A . 153 LEU H    1 1 
       24  86991 1 1 153 LEU HA   H -13.930  10.123  14.668 1.00 . A A . 153 LEU HA   1 1 
       24  86992 1 1 153 LEU HB2  H -12.594   8.990  12.974 1.00 . A A . 153 LEU HB2  1 1 
       24  86993 1 1 153 LEU HB3  H -13.933   9.063  11.829 1.00 . A A . 153 LEU HB3  1 1 
       24  86994 1 1 153 LEU HD11 H -11.704  12.474  13.026 1.00 . A A . 153 LEU HD11 1 1 
       24  86995 1 1 153 LEU HD12 H -11.815  11.015  14.003 1.00 . A A . 153 LEU HD12 1 1 
       24  86996 1 1 153 LEU HD13 H -13.156  12.162  13.966 1.00 . A A . 153 LEU HD13 1 1 
       24  86997 1 1 153 LEU HD21 H -12.417  10.488  10.183 1.00 . A A . 153 LEU HD21 1 1 
       24  86998 1 1 153 LEU HD22 H -11.208  10.060  11.391 1.00 . A A . 153 LEU HD22 1 1 
       24  86999 1 1 153 LEU HD23 H -11.444  11.749  10.938 1.00 . A A . 153 LEU HD23 1 1 
       24  87000 1 1 153 LEU HG   H -13.820  11.514  11.812 1.00 . A A . 153 LEU HG   1 1 
       24  87001 1 1 153 LEU N    N -14.968   8.402  14.167 1.00 . A A . 153 LEU N    1 1 
       24  87002 1 1 153 LEU O    O -15.651  11.779  13.882 1.00 . A A . 153 LEU O    1 1 
       24  87003 1 1 154 THR C    C -18.491  11.294  13.252 1.00 . A A . 154 THR C    1 1 
       24  87004 1 1 154 THR CA   C -17.572  10.971  12.080 1.00 . A A . 154 THR CA   1 1 
       24  87005 1 1 154 THR CB   C -18.361  10.207  11.012 1.00 . A A . 154 THR CB   1 1 
       24  87006 1 1 154 THR CG2  C -19.418  11.129  10.399 1.00 . A A . 154 THR CG2  1 1 
       24  87007 1 1 154 THR H    H -16.327   9.256  12.178 1.00 . A A . 154 THR H    1 1 
       24  87008 1 1 154 THR HA   H -17.208  11.891  11.656 1.00 . A A . 154 THR HA   1 1 
       24  87009 1 1 154 THR HB   H -18.850   9.358  11.461 1.00 . A A . 154 THR HB   1 1 
       24  87010 1 1 154 THR HG1  H -16.576   9.837  10.338 1.00 . A A . 154 THR HG1  1 1 
       24  87011 1 1 154 THR HG21 H -20.128  11.417  11.160 1.00 . A A . 154 THR HG21 1 1 
       24  87012 1 1 154 THR HG22 H -19.933  10.606   9.606 1.00 . A A . 154 THR HG22 1 1 
       24  87013 1 1 154 THR HG23 H -18.939  12.009  10.000 1.00 . A A . 154 THR HG23 1 1 
       24  87014 1 1 154 THR N    N -16.443  10.164  12.536 1.00 . A A . 154 THR N    1 1 
       24  87015 1 1 154 THR O    O -19.239  12.271  13.219 1.00 . A A . 154 THR O    1 1 
       24  87016 1 1 154 THR OG1  O -17.471   9.758  10.000 1.00 . A A . 154 THR OG1  1 1 
       24  87017 1 1 155 ALA C    C -18.548  11.557  16.488 1.00 . A A . 155 ALA C    1 1 
       24  87018 1 1 155 ALA CA   C -19.267  10.675  15.475 1.00 . A A . 155 ALA CA   1 1 
       24  87019 1 1 155 ALA CB   C -19.608   9.330  16.116 1.00 . A A . 155 ALA CB   1 1 
       24  87020 1 1 155 ALA H    H -17.814   9.703  14.273 1.00 . A A . 155 ALA H    1 1 
       24  87021 1 1 155 ALA HA   H -20.187  11.162  15.181 1.00 . A A . 155 ALA HA   1 1 
       24  87022 1 1 155 ALA HB1  H -20.019   8.669  15.368 1.00 . A A . 155 ALA HB1  1 1 
       24  87023 1 1 155 ALA HB2  H -20.333   9.481  16.902 1.00 . A A . 155 ALA HB2  1 1 
       24  87024 1 1 155 ALA HB3  H -18.713   8.892  16.531 1.00 . A A . 155 ALA HB3  1 1 
       24  87025 1 1 155 ALA N    N -18.433  10.464  14.295 1.00 . A A . 155 ALA N    1 1 
       24  87026 1 1 155 ALA O    O -19.173  12.135  17.378 1.00 . A A . 155 ALA O    1 1 
       24  87027 1 1 156 GLY C    C -16.015  11.666  18.492 1.00 . A A . 156 GLY C    1 1 
       24  87028 1 1 156 GLY CA   C -16.434  12.472  17.265 1.00 . A A . 156 GLY CA   1 1 
       24  87029 1 1 156 GLY H    H -16.782  11.171  15.627 1.00 . A A . 156 GLY H    1 1 
       24  87030 1 1 156 GLY HA2  H -15.551  12.821  16.749 1.00 . A A . 156 GLY HA2  1 1 
       24  87031 1 1 156 GLY HA3  H -17.015  13.323  17.587 1.00 . A A . 156 GLY HA3  1 1 
       24  87032 1 1 156 GLY N    N -17.229  11.657  16.351 1.00 . A A . 156 GLY N    1 1 
       24  87033 1 1 156 GLY O    O -15.508  12.221  19.465 1.00 . A A . 156 GLY O    1 1 
       24  87034 1 1 157 ARG C    C -14.344   9.386  19.669 1.00 . A A . 157 ARG C    1 1 
       24  87035 1 1 157 ARG CA   C -15.856   9.476  19.536 1.00 . A A . 157 ARG CA   1 1 
       24  87036 1 1 157 ARG CB   C -16.443   8.083  19.321 1.00 . A A . 157 ARG CB   1 1 
       24  87037 1 1 157 ARG CD   C -18.550   6.744  19.274 1.00 . A A . 157 ARG CD   1 1 
       24  87038 1 1 157 ARG CG   C -17.957   8.129  19.534 1.00 . A A . 157 ARG CG   1 1 
       24  87039 1 1 157 ARG CZ   C -20.526   6.588  20.678 1.00 . A A . 157 ARG CZ   1 1 
       24  87040 1 1 157 ARG H    H -16.624   9.969  17.625 1.00 . A A . 157 ARG H    1 1 
       24  87041 1 1 157 ARG HA   H -16.258   9.886  20.451 1.00 . A A . 157 ARG HA   1 1 
       24  87042 1 1 157 ARG HB2  H -16.231   7.759  18.315 1.00 . A A . 157 ARG HB2  1 1 
       24  87043 1 1 157 ARG HB3  H -16.001   7.395  20.024 1.00 . A A . 157 ARG HB3  1 1 
       24  87044 1 1 157 ARG HD2  H -18.340   6.455  18.258 1.00 . A A . 157 ARG HD2  1 1 
       24  87045 1 1 157 ARG HD3  H -18.100   6.029  19.948 1.00 . A A . 157 ARG HD3  1 1 
       24  87046 1 1 157 ARG HE   H -20.584   6.920  18.704 1.00 . A A . 157 ARG HE   1 1 
       24  87047 1 1 157 ARG HG2  H -18.167   8.425  20.552 1.00 . A A . 157 ARG HG2  1 1 
       24  87048 1 1 157 ARG HG3  H -18.396   8.842  18.854 1.00 . A A . 157 ARG HG3  1 1 
       24  87049 1 1 157 ARG HH11 H -18.756   6.366  21.590 1.00 . A A . 157 ARG HH11 1 1 
       24  87050 1 1 157 ARG HH12 H -20.147   6.249  22.614 1.00 . A A . 157 ARG HH12 1 1 
       24  87051 1 1 157 ARG HH21 H -22.414   6.769  20.042 1.00 . A A . 157 ARG HH21 1 1 
       24  87052 1 1 157 ARG HH22 H -22.218   6.478  21.739 1.00 . A A . 157 ARG HH22 1 1 
       24  87053 1 1 157 ARG N    N -16.222  10.354  18.431 1.00 . A A . 157 ARG N    1 1 
       24  87054 1 1 157 ARG NE   N -19.995   6.770  19.472 1.00 . A A . 157 ARG NE   1 1 
       24  87055 1 1 157 ARG NH1  N -19.749   6.385  21.708 1.00 . A A . 157 ARG NH1  1 1 
       24  87056 1 1 157 ARG NH2  N -21.820   6.613  20.831 1.00 . A A . 157 ARG NH2  1 1 
       24  87057 1 1 157 ARG O    O -13.824   8.980  20.709 1.00 . A A . 157 ARG O    1 1 
       24  87058 1 1 158 ILE C    C -11.607  11.072  18.157 1.00 . A A . 158 ILE C    1 1 
       24  87059 1 1 158 ILE CA   C -12.171   9.729  18.609 1.00 . A A . 158 ILE CA   1 1 
       24  87060 1 1 158 ILE CB   C -11.677   8.615  17.703 1.00 . A A . 158 ILE CB   1 1 
       24  87061 1 1 158 ILE CD1  C -11.608   7.811  15.328 1.00 . A A . 158 ILE CD1  1 1 
       24  87062 1 1 158 ILE CG1  C -12.261   8.800  16.300 1.00 . A A . 158 ILE CG1  1 1 
       24  87063 1 1 158 ILE CG2  C -12.114   7.260  18.263 1.00 . A A . 158 ILE CG2  1 1 
       24  87064 1 1 158 ILE H    H -14.110  10.080  17.802 1.00 . A A . 158 ILE H    1 1 
       24  87065 1 1 158 ILE HA   H -11.817   9.535  19.614 1.00 . A A . 158 ILE HA   1 1 
       24  87066 1 1 158 ILE HB   H -10.599   8.651  17.648 1.00 . A A . 158 ILE HB   1 1 
       24  87067 1 1 158 ILE HD11 H -11.139   7.003  15.871 1.00 . A A . 158 ILE HD11 1 1 
       24  87068 1 1 158 ILE HD12 H -10.861   8.327  14.745 1.00 . A A . 158 ILE HD12 1 1 
       24  87069 1 1 158 ILE HD13 H -12.362   7.405  14.673 1.00 . A A . 158 ILE HD13 1 1 
       24  87070 1 1 158 ILE HG12 H -13.327   8.624  16.331 1.00 . A A . 158 ILE HG12 1 1 
       24  87071 1 1 158 ILE HG13 H -12.072   9.796  15.958 1.00 . A A . 158 ILE HG13 1 1 
       24  87072 1 1 158 ILE HG21 H -13.166   7.288  18.491 1.00 . A A . 158 ILE HG21 1 1 
       24  87073 1 1 158 ILE HG22 H -11.553   7.043  19.157 1.00 . A A . 158 ILE HG22 1 1 
       24  87074 1 1 158 ILE HG23 H -11.926   6.489  17.528 1.00 . A A . 158 ILE HG23 1 1 
       24  87075 1 1 158 ILE N    N -13.636   9.762  18.606 1.00 . A A . 158 ILE N    1 1 
       24  87076 1 1 158 ILE O    O -12.109  11.688  17.218 1.00 . A A . 158 ILE O    1 1 
       24  87077 1 1 159 ASP C    C  -9.140  12.692  17.207 1.00 . A A . 159 ASP C    1 1 
       24  87078 1 1 159 ASP CA   C  -9.942  12.801  18.497 1.00 . A A . 159 ASP CA   1 1 
       24  87079 1 1 159 ASP CB   C  -9.027  13.254  19.636 1.00 . A A . 159 ASP CB   1 1 
       24  87080 1 1 159 ASP CG   C  -9.863  13.665  20.847 1.00 . A A . 159 ASP CG   1 1 
       24  87081 1 1 159 ASP H    H -10.204  10.999  19.580 1.00 . A A . 159 ASP H    1 1 
       24  87082 1 1 159 ASP HA   H -10.719  13.540  18.363 1.00 . A A . 159 ASP HA   1 1 
       24  87083 1 1 159 ASP HB2  H  -8.373  12.445  19.912 1.00 . A A . 159 ASP HB2  1 1 
       24  87084 1 1 159 ASP HB3  H  -8.436  14.098  19.310 1.00 . A A . 159 ASP HB3  1 1 
       24  87085 1 1 159 ASP N    N -10.565  11.529  18.840 1.00 . A A . 159 ASP N    1 1 
       24  87086 1 1 159 ASP O    O  -8.966  13.681  16.497 1.00 . A A . 159 ASP O    1 1 
       24  87087 1 1 159 ASP OD1  O -11.057  13.849  20.684 1.00 . A A . 159 ASP OD1  1 1 
       24  87088 1 1 159 ASP OD2  O  -9.298  13.792  21.920 1.00 . A A . 159 ASP OD2  1 1 
       24  87089 1 1 160 ALA C    C  -7.521   9.790  15.565 1.00 . A A . 160 ALA C    1 1 
       24  87090 1 1 160 ALA CA   C  -7.870  11.263  15.717 1.00 . A A . 160 ALA CA   1 1 
       24  87091 1 1 160 ALA CB   C  -6.572  12.084  15.786 1.00 . A A . 160 ALA CB   1 1 
       24  87092 1 1 160 ALA H    H  -8.838  10.744  17.538 1.00 . A A . 160 ALA H    1 1 
       24  87093 1 1 160 ALA HA   H  -8.437  11.580  14.860 1.00 . A A . 160 ALA HA   1 1 
       24  87094 1 1 160 ALA HB1  H  -6.218  12.280  14.785 1.00 . A A . 160 ALA HB1  1 1 
       24  87095 1 1 160 ALA HB2  H  -5.816  11.536  16.335 1.00 . A A . 160 ALA HB2  1 1 
       24  87096 1 1 160 ALA HB3  H  -6.753  13.020  16.287 1.00 . A A . 160 ALA HB3  1 1 
       24  87097 1 1 160 ALA N    N  -8.658  11.489  16.921 1.00 . A A . 160 ALA N    1 1 
       24  87098 1 1 160 ALA O    O  -7.477   9.058  16.545 1.00 . A A . 160 ALA O    1 1 
       24  87099 1 1 161 ALA C    C  -5.637   7.918  13.219 1.00 . A A . 161 ALA C    1 1 
       24  87100 1 1 161 ALA CA   C  -6.898   7.976  14.069 1.00 . A A . 161 ALA CA   1 1 
       24  87101 1 1 161 ALA CB   C  -8.038   7.259  13.352 1.00 . A A . 161 ALA CB   1 1 
       24  87102 1 1 161 ALA H    H  -7.313  10.011  13.588 1.00 . A A . 161 ALA H    1 1 
       24  87103 1 1 161 ALA HA   H  -6.702   7.467  15.003 1.00 . A A . 161 ALA HA   1 1 
       24  87104 1 1 161 ALA HB1  H  -8.883   7.176  14.019 1.00 . A A . 161 ALA HB1  1 1 
       24  87105 1 1 161 ALA HB2  H  -7.710   6.274  13.059 1.00 . A A . 161 ALA HB2  1 1 
       24  87106 1 1 161 ALA HB3  H  -8.321   7.822  12.477 1.00 . A A . 161 ALA HB3  1 1 
       24  87107 1 1 161 ALA N    N  -7.259   9.365  14.329 1.00 . A A . 161 ALA N    1 1 
       24  87108 1 1 161 ALA O    O  -5.483   8.677  12.258 1.00 . A A . 161 ALA O    1 1 
       24  87109 1 1 162 PHE C    C  -3.666   5.956  11.638 1.00 . A A . 162 PHE C    1 1 
       24  87110 1 1 162 PHE CA   C  -3.482   6.875  12.833 1.00 . A A . 162 PHE CA   1 1 
       24  87111 1 1 162 PHE CB   C  -2.393   6.295  13.745 1.00 . A A . 162 PHE CB   1 1 
       24  87112 1 1 162 PHE CD1  C  -1.296   8.498  14.289 1.00 . A A . 162 PHE CD1  1 1 
       24  87113 1 1 162 PHE CD2  C  -2.200   7.171  16.106 1.00 . A A . 162 PHE CD2  1 1 
       24  87114 1 1 162 PHE CE1  C  -0.889   9.475  15.204 1.00 . A A . 162 PHE CE1  1 1 
       24  87115 1 1 162 PHE CE2  C  -1.793   8.148  17.021 1.00 . A A . 162 PHE CE2  1 1 
       24  87116 1 1 162 PHE CG   C  -1.951   7.345  14.740 1.00 . A A . 162 PHE CG   1 1 
       24  87117 1 1 162 PHE CZ   C  -1.138   9.300  16.571 1.00 . A A . 162 PHE CZ   1 1 
       24  87118 1 1 162 PHE H    H  -4.895   6.438  14.348 1.00 . A A . 162 PHE H    1 1 
       24  87119 1 1 162 PHE HA   H  -3.159   7.843  12.483 1.00 . A A . 162 PHE HA   1 1 
       24  87120 1 1 162 PHE HB2  H  -2.789   5.438  14.275 1.00 . A A . 162 PHE HB2  1 1 
       24  87121 1 1 162 PHE HB3  H  -1.545   5.984  13.152 1.00 . A A . 162 PHE HB3  1 1 
       24  87122 1 1 162 PHE HD1  H  -1.103   8.635  13.234 1.00 . A A . 162 PHE HD1  1 1 
       24  87123 1 1 162 PHE HD2  H  -2.703   6.281  16.452 1.00 . A A . 162 PHE HD2  1 1 
       24  87124 1 1 162 PHE HE1  H  -0.384  10.364  14.857 1.00 . A A . 162 PHE HE1  1 1 
       24  87125 1 1 162 PHE HE2  H  -1.984   8.012  18.075 1.00 . A A . 162 PHE HE2  1 1 
       24  87126 1 1 162 PHE HZ   H  -0.823  10.053  17.278 1.00 . A A . 162 PHE HZ   1 1 
       24  87127 1 1 162 PHE N    N  -4.726   7.013  13.575 1.00 . A A . 162 PHE N    1 1 
       24  87128 1 1 162 PHE O    O  -3.721   4.734  11.775 1.00 . A A . 162 PHE O    1 1 
       24  87129 1 1 163 GLN C    C  -2.973   6.267   8.145 1.00 . A A . 163 GLN C    1 1 
       24  87130 1 1 163 GLN CA   C  -3.944   5.786   9.219 1.00 . A A . 163 GLN CA   1 1 
       24  87131 1 1 163 GLN CB   C  -5.387   5.908   8.729 1.00 . A A . 163 GLN CB   1 1 
       24  87132 1 1 163 GLN CD   C  -7.060   4.922   7.156 1.00 . A A . 163 GLN CD   1 1 
       24  87133 1 1 163 GLN CG   C  -5.582   5.022   7.496 1.00 . A A . 163 GLN CG   1 1 
       24  87134 1 1 163 GLN H    H  -3.726   7.547  10.406 1.00 . A A . 163 GLN H    1 1 
       24  87135 1 1 163 GLN HA   H  -3.738   4.740   9.416 1.00 . A A . 163 GLN HA   1 1 
       24  87136 1 1 163 GLN HB2  H  -6.063   5.598   9.508 1.00 . A A . 163 GLN HB2  1 1 
       24  87137 1 1 163 GLN HB3  H  -5.585   6.936   8.463 1.00 . A A . 163 GLN HB3  1 1 
       24  87138 1 1 163 GLN HE21 H  -7.012   2.950   6.909 1.00 . A A . 163 GLN HE21 1 1 
       24  87139 1 1 163 GLN HE22 H  -8.529   3.671   6.675 1.00 . A A . 163 GLN HE22 1 1 
       24  87140 1 1 163 GLN HG2  H  -5.067   5.458   6.653 1.00 . A A . 163 GLN HG2  1 1 
       24  87141 1 1 163 GLN HG3  H  -5.186   4.039   7.693 1.00 . A A . 163 GLN HG3  1 1 
       24  87142 1 1 163 GLN N    N  -3.764   6.559  10.452 1.00 . A A . 163 GLN N    1 1 
       24  87143 1 1 163 GLN NE2  N  -7.577   3.751   6.888 1.00 . A A . 163 GLN NE2  1 1 
       24  87144 1 1 163 GLN O    O  -2.400   7.340   8.255 1.00 . A A . 163 GLN O    1 1 
       24  87145 1 1 163 GLN OE1  O  -7.765   5.930   7.139 1.00 . A A . 163 GLN OE1  1 1 
       24  87146 1 1 164 ASP C    C  -2.540   6.946   5.155 1.00 . A A . 164 ASP C    1 1 
       24  87147 1 1 164 ASP CA   C  -1.933   5.826   5.994 1.00 . A A . 164 ASP CA   1 1 
       24  87148 1 1 164 ASP CB   C  -1.672   4.608   5.113 1.00 . A A . 164 ASP CB   1 1 
       24  87149 1 1 164 ASP CG   C  -0.782   3.616   5.852 1.00 . A A . 164 ASP CG   1 1 
       24  87150 1 1 164 ASP H    H  -3.334   4.637   7.047 1.00 . A A . 164 ASP H    1 1 
       24  87151 1 1 164 ASP HA   H  -0.998   6.171   6.402 1.00 . A A . 164 ASP HA   1 1 
       24  87152 1 1 164 ASP HB2  H  -2.610   4.136   4.869 1.00 . A A . 164 ASP HB2  1 1 
       24  87153 1 1 164 ASP HB3  H  -1.182   4.922   4.204 1.00 . A A . 164 ASP HB3  1 1 
       24  87154 1 1 164 ASP N    N  -2.820   5.472   7.093 1.00 . A A . 164 ASP N    1 1 
       24  87155 1 1 164 ASP O    O  -3.762   7.094   5.079 1.00 . A A . 164 ASP O    1 1 
       24  87156 1 1 164 ASP OD1  O  -0.196   4.004   6.849 1.00 . A A . 164 ASP OD1  1 1 
       24  87157 1 1 164 ASP OD2  O  -0.700   2.482   5.410 1.00 . A A . 164 ASP OD2  1 1 
       24  87158 1 1 165 GLU C    C  -2.887   8.330   2.464 1.00 . A A . 165 GLU C    1 1 
       24  87159 1 1 165 GLU CA   C  -2.146   8.839   3.693 1.00 . A A . 165 GLU CA   1 1 
       24  87160 1 1 165 GLU CB   C  -0.955   9.695   3.242 1.00 . A A . 165 GLU CB   1 1 
       24  87161 1 1 165 GLU CD   C   0.867  11.225   4.025 1.00 . A A . 165 GLU CD   1 1 
       24  87162 1 1 165 GLU CG   C  -0.368  10.437   4.445 1.00 . A A . 165 GLU CG   1 1 
       24  87163 1 1 165 GLU H    H  -0.718   7.585   4.614 1.00 . A A . 165 GLU H    1 1 
       24  87164 1 1 165 GLU HA   H  -2.809   9.450   4.267 1.00 . A A . 165 GLU HA   1 1 
       24  87165 1 1 165 GLU HB2  H  -0.196   9.056   2.812 1.00 . A A . 165 GLU HB2  1 1 
       24  87166 1 1 165 GLU HB3  H  -1.278  10.412   2.502 1.00 . A A . 165 GLU HB3  1 1 
       24  87167 1 1 165 GLU HG2  H  -1.098  11.120   4.833 1.00 . A A . 165 GLU HG2  1 1 
       24  87168 1 1 165 GLU HG3  H  -0.103   9.725   5.210 1.00 . A A . 165 GLU HG3  1 1 
       24  87169 1 1 165 GLU N    N  -1.680   7.738   4.527 1.00 . A A . 165 GLU N    1 1 
       24  87170 1 1 165 GLU O    O  -4.030   8.721   2.212 1.00 . A A . 165 GLU O    1 1 
       24  87171 1 1 165 GLU OE1  O   1.207  11.176   2.855 1.00 . A A . 165 GLU OE1  1 1 
       24  87172 1 1 165 GLU OE2  O   1.463  11.856   4.883 1.00 . A A . 165 GLU OE2  1 1 
       24  87173 1 1 166 VAL C    C  -4.131   6.180   0.832 1.00 . A A . 166 VAL C    1 1 
       24  87174 1 1 166 VAL CA   C  -2.849   6.923   0.493 1.00 . A A . 166 VAL CA   1 1 
       24  87175 1 1 166 VAL CB   C  -1.873   5.958  -0.192 1.00 . A A . 166 VAL CB   1 1 
       24  87176 1 1 166 VAL CG1  C  -2.577   5.243  -1.348 1.00 . A A . 166 VAL CG1  1 1 
       24  87177 1 1 166 VAL CG2  C  -0.674   6.741  -0.735 1.00 . A A . 166 VAL CG2  1 1 
       24  87178 1 1 166 VAL H    H  -1.325   7.189   1.946 1.00 . A A . 166 VAL H    1 1 
       24  87179 1 1 166 VAL HA   H  -3.074   7.733  -0.183 1.00 . A A . 166 VAL HA   1 1 
       24  87180 1 1 166 VAL HB   H  -1.528   5.223   0.526 1.00 . A A . 166 VAL HB   1 1 
       24  87181 1 1 166 VAL HG11 H  -3.141   5.964  -1.922 1.00 . A A . 166 VAL HG11 1 1 
       24  87182 1 1 166 VAL HG12 H  -3.249   4.495  -0.952 1.00 . A A . 166 VAL HG12 1 1 
       24  87183 1 1 166 VAL HG13 H  -1.845   4.769  -1.982 1.00 . A A . 166 VAL HG13 1 1 
       24  87184 1 1 166 VAL HG21 H  -1.022   7.618  -1.252 1.00 . A A . 166 VAL HG21 1 1 
       24  87185 1 1 166 VAL HG22 H  -0.120   6.121  -1.421 1.00 . A A . 166 VAL HG22 1 1 
       24  87186 1 1 166 VAL HG23 H  -0.034   7.034   0.084 1.00 . A A . 166 VAL HG23 1 1 
       24  87187 1 1 166 VAL N    N  -2.236   7.458   1.703 1.00 . A A . 166 VAL N    1 1 
       24  87188 1 1 166 VAL O    O  -5.165   6.412   0.216 1.00 . A A . 166 VAL O    1 1 
       24  87189 1 1 167 ALA C    C  -6.344   5.472   2.715 1.00 . A A . 167 ALA C    1 1 
       24  87190 1 1 167 ALA CA   C  -5.243   4.541   2.221 1.00 . A A . 167 ALA CA   1 1 
       24  87191 1 1 167 ALA CB   C  -4.865   3.558   3.341 1.00 . A A . 167 ALA CB   1 1 
       24  87192 1 1 167 ALA H    H  -3.221   5.148   2.287 1.00 . A A . 167 ALA H    1 1 
       24  87193 1 1 167 ALA HA   H  -5.608   3.976   1.377 1.00 . A A . 167 ALA HA   1 1 
       24  87194 1 1 167 ALA HB1  H  -4.861   4.072   4.292 1.00 . A A . 167 ALA HB1  1 1 
       24  87195 1 1 167 ALA HB2  H  -3.882   3.153   3.150 1.00 . A A . 167 ALA HB2  1 1 
       24  87196 1 1 167 ALA HB3  H  -5.584   2.752   3.374 1.00 . A A . 167 ALA HB3  1 1 
       24  87197 1 1 167 ALA N    N  -4.068   5.296   1.819 1.00 . A A . 167 ALA N    1 1 
       24  87198 1 1 167 ALA O    O  -7.529   5.253   2.443 1.00 . A A . 167 ALA O    1 1 
       24  87199 1 1 168 ALA C    C  -7.615   8.198   2.831 1.00 . A A . 168 ALA C    1 1 
       24  87200 1 1 168 ALA CA   C  -6.911   7.469   3.966 1.00 . A A . 168 ALA CA   1 1 
       24  87201 1 1 168 ALA CB   C  -6.200   8.488   4.859 1.00 . A A . 168 ALA CB   1 1 
       24  87202 1 1 168 ALA H    H  -4.997   6.647   3.618 1.00 . A A . 168 ALA H    1 1 
       24  87203 1 1 168 ALA HA   H  -7.644   6.941   4.558 1.00 . A A . 168 ALA HA   1 1 
       24  87204 1 1 168 ALA HB1  H  -5.328   8.869   4.348 1.00 . A A . 168 ALA HB1  1 1 
       24  87205 1 1 168 ALA HB2  H  -5.896   8.011   5.781 1.00 . A A . 168 ALA HB2  1 1 
       24  87206 1 1 168 ALA HB3  H  -6.872   9.305   5.081 1.00 . A A . 168 ALA HB3  1 1 
       24  87207 1 1 168 ALA N    N  -5.948   6.515   3.439 1.00 . A A . 168 ALA N    1 1 
       24  87208 1 1 168 ALA O    O  -8.814   8.081   2.666 1.00 . A A . 168 ALA O    1 1 
       24  87209 1 1 169 SER C    C  -8.132   8.755  -0.044 1.00 . A A . 169 SER C    1 1 
       24  87210 1 1 169 SER CA   C  -7.432   9.693   0.933 1.00 . A A . 169 SER CA   1 1 
       24  87211 1 1 169 SER CB   C  -6.328  10.457   0.196 1.00 . A A . 169 SER CB   1 1 
       24  87212 1 1 169 SER H    H  -5.897   9.003   2.220 1.00 . A A . 169 SER H    1 1 
       24  87213 1 1 169 SER HA   H  -8.141  10.399   1.325 1.00 . A A . 169 SER HA   1 1 
       24  87214 1 1 169 SER HB2  H  -5.546   9.774  -0.094 1.00 . A A . 169 SER HB2  1 1 
       24  87215 1 1 169 SER HB3  H  -6.738  10.921  -0.691 1.00 . A A . 169 SER HB3  1 1 
       24  87216 1 1 169 SER HG   H  -5.283  11.001   1.747 1.00 . A A . 169 SER HG   1 1 
       24  87217 1 1 169 SER N    N  -6.854   8.948   2.045 1.00 . A A . 169 SER N    1 1 
       24  87218 1 1 169 SER O    O  -9.267   9.003  -0.449 1.00 . A A . 169 SER O    1 1 
       24  87219 1 1 169 SER OG   O  -5.780  11.447   1.059 1.00 . A A . 169 SER OG   1 1 
       24  87220 1 1 170 GLU C    C  -9.423   6.332  -0.906 1.00 . A A . 170 GLU C    1 1 
       24  87221 1 1 170 GLU CA   C  -8.021   6.707  -1.339 1.00 . A A . 170 GLU CA   1 1 
       24  87222 1 1 170 GLU CB   C  -7.141   5.458  -1.398 1.00 . A A . 170 GLU CB   1 1 
       24  87223 1 1 170 GLU CD   C  -6.795   3.261  -2.540 1.00 . A A . 170 GLU CD   1 1 
       24  87224 1 1 170 GLU CG   C  -7.712   4.474  -2.416 1.00 . A A . 170 GLU CG   1 1 
       24  87225 1 1 170 GLU H    H  -6.543   7.539  -0.060 1.00 . A A . 170 GLU H    1 1 
       24  87226 1 1 170 GLU HA   H  -8.064   7.149  -2.325 1.00 . A A . 170 GLU HA   1 1 
       24  87227 1 1 170 GLU HB2  H  -6.143   5.735  -1.701 1.00 . A A . 170 GLU HB2  1 1 
       24  87228 1 1 170 GLU HB3  H  -7.111   4.993  -0.423 1.00 . A A . 170 GLU HB3  1 1 
       24  87229 1 1 170 GLU HG2  H  -8.687   4.150  -2.089 1.00 . A A . 170 GLU HG2  1 1 
       24  87230 1 1 170 GLU HG3  H  -7.798   4.959  -3.376 1.00 . A A . 170 GLU HG3  1 1 
       24  87231 1 1 170 GLU N    N  -7.451   7.673  -0.407 1.00 . A A . 170 GLU N    1 1 
       24  87232 1 1 170 GLU O    O -10.294   6.103  -1.741 1.00 . A A . 170 GLU O    1 1 
       24  87233 1 1 170 GLU OE1  O  -5.934   3.103  -1.692 1.00 . A A . 170 GLU OE1  1 1 
       24  87234 1 1 170 GLU OE2  O  -6.959   2.517  -3.490 1.00 . A A . 170 GLU OE2  1 1 
       24  87235 1 1 171 GLY C    C -11.594   7.020   1.647 1.00 . A A . 171 GLY C    1 1 
       24  87236 1 1 171 GLY CA   C -10.935   5.851   0.930 1.00 . A A . 171 GLY CA   1 1 
       24  87237 1 1 171 GLY H    H  -8.878   6.361   1.024 1.00 . A A . 171 GLY H    1 1 
       24  87238 1 1 171 GLY HA2  H -11.585   5.522   0.129 1.00 . A A . 171 GLY HA2  1 1 
       24  87239 1 1 171 GLY HA3  H -10.817   5.038   1.632 1.00 . A A . 171 GLY HA3  1 1 
       24  87240 1 1 171 GLY N    N  -9.625   6.217   0.400 1.00 . A A . 171 GLY N    1 1 
       24  87241 1 1 171 GLY O    O -12.623   7.528   1.210 1.00 . A A . 171 GLY O    1 1 
       24  87242 1 1 172 PHE C    C -12.075   9.645   2.650 1.00 . A A . 172 PHE C    1 1 
       24  87243 1 1 172 PHE CA   C -11.543   8.530   3.542 1.00 . A A . 172 PHE CA   1 1 
       24  87244 1 1 172 PHE CB   C -10.468   9.097   4.480 1.00 . A A . 172 PHE CB   1 1 
       24  87245 1 1 172 PHE CD1  C -12.009   9.428   6.449 1.00 . A A . 172 PHE CD1  1 1 
       24  87246 1 1 172 PHE CD2  C -10.828  11.351   5.565 1.00 . A A . 172 PHE CD2  1 1 
       24  87247 1 1 172 PHE CE1  C -12.608  10.238   7.416 1.00 . A A . 172 PHE CE1  1 1 
       24  87248 1 1 172 PHE CE2  C -11.427  12.159   6.532 1.00 . A A . 172 PHE CE2  1 1 
       24  87249 1 1 172 PHE CG   C -11.118   9.984   5.520 1.00 . A A . 172 PHE CG   1 1 
       24  87250 1 1 172 PHE CZ   C -12.319  11.606   7.459 1.00 . A A . 172 PHE CZ   1 1 
       24  87251 1 1 172 PHE H    H -10.185   7.002   3.058 1.00 . A A . 172 PHE H    1 1 
       24  87252 1 1 172 PHE HA   H -12.353   8.147   4.139 1.00 . A A . 172 PHE HA   1 1 
       24  87253 1 1 172 PHE HB2  H  -9.944   8.290   4.967 1.00 . A A . 172 PHE HB2  1 1 
       24  87254 1 1 172 PHE HB3  H  -9.771   9.689   3.907 1.00 . A A . 172 PHE HB3  1 1 
       24  87255 1 1 172 PHE HD1  H -12.234   8.375   6.420 1.00 . A A . 172 PHE HD1  1 1 
       24  87256 1 1 172 PHE HD2  H -10.140  11.781   4.853 1.00 . A A . 172 PHE HD2  1 1 
       24  87257 1 1 172 PHE HE1  H -13.297   9.809   8.130 1.00 . A A . 172 PHE HE1  1 1 
       24  87258 1 1 172 PHE HE2  H -11.204  13.205   6.560 1.00 . A A . 172 PHE HE2  1 1 
       24  87259 1 1 172 PHE HZ   H -12.785  12.235   8.204 1.00 . A A . 172 PHE HZ   1 1 
       24  87260 1 1 172 PHE N    N -11.002   7.438   2.753 1.00 . A A . 172 PHE N    1 1 
       24  87261 1 1 172 PHE O    O -13.287   9.843   2.551 1.00 . A A . 172 PHE O    1 1 
       24  87262 1 1 173 LEU C    C -12.423  10.967  -0.009 1.00 . A A . 173 LEU C    1 1 
       24  87263 1 1 173 LEU CA   C -11.558  11.462   1.139 1.00 . A A . 173 LEU CA   1 1 
       24  87264 1 1 173 LEU CB   C -10.310  12.148   0.580 1.00 . A A . 173 LEU CB   1 1 
       24  87265 1 1 173 LEU CD1  C  -8.183  13.322   1.201 1.00 . A A . 173 LEU CD1  1 1 
       24  87266 1 1 173 LEU CD2  C -10.328  13.957   2.333 1.00 . A A . 173 LEU CD2  1 1 
       24  87267 1 1 173 LEU CG   C  -9.522  12.795   1.729 1.00 . A A . 173 LEU CG   1 1 
       24  87268 1 1 173 LEU H    H -10.219  10.155   2.135 1.00 . A A . 173 LEU H    1 1 
       24  87269 1 1 173 LEU HA   H -12.122  12.173   1.706 1.00 . A A . 173 LEU HA   1 1 
       24  87270 1 1 173 LEU HB2  H  -9.702  11.431   0.070 1.00 . A A . 173 LEU HB2  1 1 
       24  87271 1 1 173 LEU HB3  H -10.605  12.918  -0.119 1.00 . A A . 173 LEU HB3  1 1 
       24  87272 1 1 173 LEU HD11 H  -8.347  14.248   0.671 1.00 . A A . 173 LEU HD11 1 1 
       24  87273 1 1 173 LEU HD12 H  -7.748  12.601   0.536 1.00 . A A . 173 LEU HD12 1 1 
       24  87274 1 1 173 LEU HD13 H  -7.513  13.493   2.030 1.00 . A A . 173 LEU HD13 1 1 
       24  87275 1 1 173 LEU HD21 H  -9.657  14.679   2.771 1.00 . A A . 173 LEU HD21 1 1 
       24  87276 1 1 173 LEU HD22 H -10.982  13.577   3.101 1.00 . A A . 173 LEU HD22 1 1 
       24  87277 1 1 173 LEU HD23 H -10.914  14.439   1.565 1.00 . A A . 173 LEU HD23 1 1 
       24  87278 1 1 173 LEU HG   H  -9.335  12.052   2.495 1.00 . A A . 173 LEU HG   1 1 
       24  87279 1 1 173 LEU N    N -11.171  10.363   2.010 1.00 . A A . 173 LEU N    1 1 
       24  87280 1 1 173 LEU O    O -13.390  11.624  -0.397 1.00 . A A . 173 LEU O    1 1 
       24  87281 1 1 174 LYS C    C -14.248   8.971  -1.256 1.00 . A A . 174 LYS C    1 1 
       24  87282 1 1 174 LYS CA   C -12.813   9.241  -1.666 1.00 . A A . 174 LYS CA   1 1 
       24  87283 1 1 174 LYS CB   C -12.166   7.934  -2.111 1.00 . A A . 174 LYS CB   1 1 
       24  87284 1 1 174 LYS CD   C -12.120   6.177  -3.892 1.00 . A A . 174 LYS CD   1 1 
       24  87285 1 1 174 LYS CE   C -12.784   5.691  -5.181 1.00 . A A . 174 LYS CE   1 1 
       24  87286 1 1 174 LYS CG   C -12.833   7.432  -3.393 1.00 . A A . 174 LYS CG   1 1 
       24  87287 1 1 174 LYS H    H -11.281   9.333  -0.191 1.00 . A A . 174 LYS H    1 1 
       24  87288 1 1 174 LYS HA   H -12.803   9.933  -2.489 1.00 . A A . 174 LYS HA   1 1 
       24  87289 1 1 174 LYS HB2  H -11.118   8.109  -2.297 1.00 . A A . 174 LYS HB2  1 1 
       24  87290 1 1 174 LYS HB3  H -12.288   7.193  -1.334 1.00 . A A . 174 LYS HB3  1 1 
       24  87291 1 1 174 LYS HD2  H -11.086   6.404  -4.081 1.00 . A A . 174 LYS HD2  1 1 
       24  87292 1 1 174 LYS HD3  H -12.186   5.402  -3.142 1.00 . A A . 174 LYS HD3  1 1 
       24  87293 1 1 174 LYS HE2  H -13.815   5.443  -4.986 1.00 . A A . 174 LYS HE2  1 1 
       24  87294 1 1 174 LYS HE3  H -12.736   6.473  -5.926 1.00 . A A . 174 LYS HE3  1 1 
       24  87295 1 1 174 LYS HG2  H -13.859   7.185  -3.199 1.00 . A A . 174 LYS HG2  1 1 
       24  87296 1 1 174 LYS HG3  H -12.782   8.200  -4.147 1.00 . A A . 174 LYS HG3  1 1 
       24  87297 1 1 174 LYS HZ1  H -11.545   4.041  -4.902 1.00 . A A . 174 LYS HZ1  1 1 
       24  87298 1 1 174 LYS HZ2  H -11.403   4.762  -6.433 1.00 . A A . 174 LYS HZ2  1 1 
       24  87299 1 1 174 LYS HZ3  H -12.758   3.806  -6.064 1.00 . A A . 174 LYS HZ3  1 1 
       24  87300 1 1 174 LYS N    N -12.066   9.814  -0.550 1.00 . A A . 174 LYS N    1 1 
       24  87301 1 1 174 LYS NZ   N -12.068   4.483  -5.683 1.00 . A A . 174 LYS NZ   1 1 
       24  87302 1 1 174 LYS O    O -15.082   8.553  -2.061 1.00 . A A . 174 LYS O    1 1 
       24  87303 1 1 175 GLN C    C -16.485  10.314   1.114 1.00 . A A . 175 GLN C    1 1 
       24  87304 1 1 175 GLN CA   C -15.914   9.025   0.509 1.00 . A A . 175 GLN CA   1 1 
       24  87305 1 1 175 GLN CB   C -15.908   7.927   1.573 1.00 . A A . 175 GLN CB   1 1 
       24  87306 1 1 175 GLN CD   C -15.194   5.565   1.991 1.00 . A A . 175 GLN CD   1 1 
       24  87307 1 1 175 GLN CG   C -15.527   6.597   0.919 1.00 . A A . 175 GLN CG   1 1 
       24  87308 1 1 175 GLN H    H -13.891   9.611   0.618 1.00 . A A . 175 GLN H    1 1 
       24  87309 1 1 175 GLN HA   H -16.527   8.696  -0.295 1.00 . A A . 175 GLN HA   1 1 
       24  87310 1 1 175 GLN HB2  H -15.189   8.172   2.339 1.00 . A A . 175 GLN HB2  1 1 
       24  87311 1 1 175 GLN HB3  H -16.890   7.839   2.015 1.00 . A A . 175 GLN HB3  1 1 
       24  87312 1 1 175 GLN HE21 H -13.261   5.503   1.540 1.00 . A A . 175 GLN HE21 1 1 
       24  87313 1 1 175 GLN HE22 H -13.742   4.488   2.812 1.00 . A A . 175 GLN HE22 1 1 
       24  87314 1 1 175 GLN HG2  H -16.354   6.240   0.322 1.00 . A A . 175 GLN HG2  1 1 
       24  87315 1 1 175 GLN HG3  H -14.665   6.744   0.285 1.00 . A A . 175 GLN HG3  1 1 
       24  87316 1 1 175 GLN N    N -14.565   9.242   0.010 1.00 . A A . 175 GLN N    1 1 
       24  87317 1 1 175 GLN NE2  N -13.963   5.151   2.126 1.00 . A A . 175 GLN NE2  1 1 
       24  87318 1 1 175 GLN O    O -15.773  11.062   1.787 1.00 . A A . 175 GLN O    1 1 
       24  87319 1 1 175 GLN OE1  O -16.078   5.124   2.725 1.00 . A A . 175 GLN OE1  1 1 
       24  87320 1 1 176 PRO C    C -18.059  12.040   2.907 1.00 . A A . 176 PRO C    1 1 
       24  87321 1 1 176 PRO CA   C -18.430  11.775   1.450 1.00 . A A . 176 PRO CA   1 1 
       24  87322 1 1 176 PRO CB   C -19.920  11.434   1.320 1.00 . A A . 176 PRO CB   1 1 
       24  87323 1 1 176 PRO CD   C -18.675   9.740   0.108 1.00 . A A . 176 PRO CD   1 1 
       24  87324 1 1 176 PRO CG   C -20.017  10.450   0.195 1.00 . A A . 176 PRO CG   1 1 
       24  87325 1 1 176 PRO HA   H -18.202  12.634   0.843 1.00 . A A . 176 PRO HA   1 1 
       24  87326 1 1 176 PRO HB2  H -20.289  10.992   2.240 1.00 . A A . 176 PRO HB2  1 1 
       24  87327 1 1 176 PRO HB3  H -20.491  12.324   1.084 1.00 . A A . 176 PRO HB3  1 1 
       24  87328 1 1 176 PRO HD2  H -18.733   8.737   0.523 1.00 . A A . 176 PRO HD2  1 1 
       24  87329 1 1 176 PRO HD3  H -18.338   9.704  -0.924 1.00 . A A . 176 PRO HD3  1 1 
       24  87330 1 1 176 PRO HG2  H -20.804   9.735   0.390 1.00 . A A . 176 PRO HG2  1 1 
       24  87331 1 1 176 PRO HG3  H -20.212  10.967  -0.735 1.00 . A A . 176 PRO HG3  1 1 
       24  87332 1 1 176 PRO N    N -17.752  10.573   0.903 1.00 . A A . 176 PRO N    1 1 
       24  87333 1 1 176 PRO O    O -18.283  13.128   3.427 1.00 . A A . 176 PRO O    1 1 
       24  87334 1 1 177 VAL C    C -16.034  12.225   5.116 1.00 . A A . 177 VAL C    1 1 
       24  87335 1 1 177 VAL CA   C -17.114  11.161   4.956 1.00 . A A . 177 VAL CA   1 1 
       24  87336 1 1 177 VAL CB   C -16.595   9.819   5.487 1.00 . A A . 177 VAL CB   1 1 
       24  87337 1 1 177 VAL CG1  C -16.046  10.003   6.904 1.00 . A A . 177 VAL CG1  1 1 
       24  87338 1 1 177 VAL CG2  C -17.741   8.806   5.516 1.00 . A A . 177 VAL CG2  1 1 
       24  87339 1 1 177 VAL H    H -17.354  10.178   3.098 1.00 . A A . 177 VAL H    1 1 
       24  87340 1 1 177 VAL HA   H -17.977  11.449   5.536 1.00 . A A . 177 VAL HA   1 1 
       24  87341 1 1 177 VAL HB   H -15.808   9.458   4.842 1.00 . A A . 177 VAL HB   1 1 
       24  87342 1 1 177 VAL HG11 H -15.116  10.548   6.860 1.00 . A A . 177 VAL HG11 1 1 
       24  87343 1 1 177 VAL HG12 H -15.875   9.038   7.354 1.00 . A A . 177 VAL HG12 1 1 
       24  87344 1 1 177 VAL HG13 H -16.759  10.557   7.497 1.00 . A A . 177 VAL HG13 1 1 
       24  87345 1 1 177 VAL HG21 H -18.561   9.207   6.094 1.00 . A A . 177 VAL HG21 1 1 
       24  87346 1 1 177 VAL HG22 H -17.398   7.887   5.967 1.00 . A A . 177 VAL HG22 1 1 
       24  87347 1 1 177 VAL HG23 H -18.074   8.611   4.508 1.00 . A A . 177 VAL HG23 1 1 
       24  87348 1 1 177 VAL N    N -17.503  11.032   3.561 1.00 . A A . 177 VAL N    1 1 
       24  87349 1 1 177 VAL O    O -16.071  13.026   6.052 1.00 . A A . 177 VAL O    1 1 
       24  87350 1 1 178 GLY C    C -14.474  14.602   4.152 1.00 . A A . 178 GLY C    1 1 
       24  87351 1 1 178 GLY CA   C -13.968  13.172   4.276 1.00 . A A . 178 GLY CA   1 1 
       24  87352 1 1 178 GLY H    H -15.074  11.550   3.492 1.00 . A A . 178 GLY H    1 1 
       24  87353 1 1 178 GLY HA2  H -13.454  13.056   5.213 1.00 . A A . 178 GLY HA2  1 1 
       24  87354 1 1 178 GLY HA3  H -13.281  12.976   3.476 1.00 . A A . 178 GLY HA3  1 1 
       24  87355 1 1 178 GLY N    N -15.065  12.215   4.214 1.00 . A A . 178 GLY N    1 1 
       24  87356 1 1 178 GLY O    O -13.907  15.522   4.743 1.00 . A A . 178 GLY O    1 1 
       24  87357 1 1 179 LYS C    C -16.575  16.693   4.520 1.00 . A A . 179 LYS C    1 1 
       24  87358 1 1 179 LYS CA   C -16.114  16.108   3.188 1.00 . A A . 179 LYS CA   1 1 
       24  87359 1 1 179 LYS CB   C -17.301  16.026   2.227 1.00 . A A . 179 LYS CB   1 1 
       24  87360 1 1 179 LYS CD   C -17.988  15.565  -0.131 1.00 . A A . 179 LYS CD   1 1 
       24  87361 1 1 179 LYS CE   C -17.489  15.191  -1.527 1.00 . A A . 179 LYS CE   1 1 
       24  87362 1 1 179 LYS CG   C -16.802  15.644   0.832 1.00 . A A . 179 LYS CG   1 1 
       24  87363 1 1 179 LYS H    H -15.950  14.007   2.944 1.00 . A A . 179 LYS H    1 1 
       24  87364 1 1 179 LYS HA   H -15.363  16.754   2.762 1.00 . A A . 179 LYS HA   1 1 
       24  87365 1 1 179 LYS HB2  H -17.997  15.281   2.577 1.00 . A A . 179 LYS HB2  1 1 
       24  87366 1 1 179 LYS HB3  H -17.793  16.984   2.181 1.00 . A A . 179 LYS HB3  1 1 
       24  87367 1 1 179 LYS HD2  H -18.685  14.818   0.216 1.00 . A A . 179 LYS HD2  1 1 
       24  87368 1 1 179 LYS HD3  H -18.482  16.524  -0.173 1.00 . A A . 179 LYS HD3  1 1 
       24  87369 1 1 179 LYS HE2  H -16.795  15.942  -1.875 1.00 . A A . 179 LYS HE2  1 1 
       24  87370 1 1 179 LYS HE3  H -16.991  14.233  -1.487 1.00 . A A . 179 LYS HE3  1 1 
       24  87371 1 1 179 LYS HG2  H -16.102  16.390   0.484 1.00 . A A . 179 LYS HG2  1 1 
       24  87372 1 1 179 LYS HG3  H -16.312  14.683   0.875 1.00 . A A . 179 LYS HG3  1 1 
       24  87373 1 1 179 LYS HZ1  H -18.333  15.359  -3.423 1.00 . A A . 179 LYS HZ1  1 1 
       24  87374 1 1 179 LYS HZ2  H -19.386  15.775  -2.156 1.00 . A A . 179 LYS HZ2  1 1 
       24  87375 1 1 179 LYS HZ3  H -19.025  14.143  -2.465 1.00 . A A . 179 LYS HZ3  1 1 
       24  87376 1 1 179 LYS N    N -15.542  14.781   3.385 1.00 . A A . 179 LYS N    1 1 
       24  87377 1 1 179 LYS NZ   N -18.645  15.111  -2.464 1.00 . A A . 179 LYS NZ   1 1 
       24  87378 1 1 179 LYS O    O -16.370  17.875   4.792 1.00 . A A . 179 LYS O    1 1 
       24  87379 1 1 180 ASP C    C -16.478  16.680   7.544 1.00 . A A . 180 ASP C    1 1 
       24  87380 1 1 180 ASP CA   C -17.658  16.301   6.653 1.00 . A A . 180 ASP CA   1 1 
       24  87381 1 1 180 ASP CB   C -18.477  15.186   7.322 1.00 . A A . 180 ASP CB   1 1 
       24  87382 1 1 180 ASP CG   C -19.926  15.238   6.843 1.00 . A A . 180 ASP CG   1 1 
       24  87383 1 1 180 ASP H    H -17.317  14.924   5.080 1.00 . A A . 180 ASP H    1 1 
       24  87384 1 1 180 ASP HA   H -18.273  17.176   6.528 1.00 . A A . 180 ASP HA   1 1 
       24  87385 1 1 180 ASP HB2  H -18.048  14.229   7.067 1.00 . A A . 180 ASP HB2  1 1 
       24  87386 1 1 180 ASP HB3  H -18.455  15.312   8.398 1.00 . A A . 180 ASP HB3  1 1 
       24  87387 1 1 180 ASP N    N -17.189  15.859   5.347 1.00 . A A . 180 ASP N    1 1 
       24  87388 1 1 180 ASP O    O -16.581  17.585   8.372 1.00 . A A . 180 ASP O    1 1 
       24  87389 1 1 180 ASP OD1  O -20.263  16.166   6.122 1.00 . A A . 180 ASP OD1  1 1 
       24  87390 1 1 180 ASP OD2  O -20.679  14.357   7.205 1.00 . A A . 180 ASP OD2  1 1 
       24  87391 1 1 181 TYR C    C -12.927  15.740   7.472 1.00 . A A . 181 TYR C    1 1 
       24  87392 1 1 181 TYR CA   C -14.179  16.232   8.187 1.00 . A A . 181 TYR CA   1 1 
       24  87393 1 1 181 TYR CB   C -14.302  15.534   9.540 1.00 . A A . 181 TYR CB   1 1 
       24  87394 1 1 181 TYR CD1  C -15.639  17.269  10.790 1.00 . A A . 181 TYR CD1  1 1 
       24  87395 1 1 181 TYR CD2  C -16.671  15.129  10.305 1.00 . A A . 181 TYR CD2  1 1 
       24  87396 1 1 181 TYR CE1  C -16.813  17.690  11.425 1.00 . A A . 181 TYR CE1  1 1 
       24  87397 1 1 181 TYR CE2  C -17.844  15.549  10.940 1.00 . A A . 181 TYR CE2  1 1 
       24  87398 1 1 181 TYR CG   C -15.567  15.988  10.230 1.00 . A A . 181 TYR CG   1 1 
       24  87399 1 1 181 TYR CZ   C -17.915  16.830  11.501 1.00 . A A . 181 TYR CZ   1 1 
       24  87400 1 1 181 TYR H    H -15.342  15.259   6.705 1.00 . A A . 181 TYR H    1 1 
       24  87401 1 1 181 TYR HA   H -14.092  17.298   8.349 1.00 . A A . 181 TYR HA   1 1 
       24  87402 1 1 181 TYR HB2  H -14.333  14.465   9.391 1.00 . A A . 181 TYR HB2  1 1 
       24  87403 1 1 181 TYR HB3  H -13.452  15.782  10.150 1.00 . A A . 181 TYR HB3  1 1 
       24  87404 1 1 181 TYR HD1  H -14.793  17.934  10.727 1.00 . A A . 181 TYR HD1  1 1 
       24  87405 1 1 181 TYR HD2  H -16.615  14.140   9.872 1.00 . A A . 181 TYR HD2  1 1 
       24  87406 1 1 181 TYR HE1  H -16.869  18.678  11.856 1.00 . A A . 181 TYR HE1  1 1 
       24  87407 1 1 181 TYR HE2  H -18.694  14.885  10.999 1.00 . A A . 181 TYR HE2  1 1 
       24  87408 1 1 181 TYR HH   H -19.024  16.974  13.048 1.00 . A A . 181 TYR HH   1 1 
       24  87409 1 1 181 TYR N    N -15.371  15.963   7.387 1.00 . A A . 181 TYR N    1 1 
       24  87410 1 1 181 TYR O    O -12.948  14.702   6.819 1.00 . A A . 181 TYR O    1 1 
       24  87411 1 1 181 TYR OH   O -19.072  17.245  12.129 1.00 . A A . 181 TYR OH   1 1 
       24  87412 1 1 182 LYS C    C  -9.477  17.114   7.331 1.00 . A A . 182 LYS C    1 1 
       24  87413 1 1 182 LYS CA   C -10.580  16.127   6.960 1.00 . A A . 182 LYS CA   1 1 
       24  87414 1 1 182 LYS CB   C -10.755  16.087   5.441 1.00 . A A . 182 LYS CB   1 1 
       24  87415 1 1 182 LYS CD   C -11.752  17.258   3.473 1.00 . A A . 182 LYS CD   1 1 
       24  87416 1 1 182 LYS CE   C -12.560  18.476   3.022 1.00 . A A . 182 LYS CE   1 1 
       24  87417 1 1 182 LYS CG   C -11.555  17.311   4.985 1.00 . A A . 182 LYS CG   1 1 
       24  87418 1 1 182 LYS H    H -11.884  17.317   8.130 1.00 . A A . 182 LYS H    1 1 
       24  87419 1 1 182 LYS HA   H -10.291  15.150   7.305 1.00 . A A . 182 LYS HA   1 1 
       24  87420 1 1 182 LYS HB2  H  -9.783  16.095   4.966 1.00 . A A . 182 LYS HB2  1 1 
       24  87421 1 1 182 LYS HB3  H -11.283  15.188   5.160 1.00 . A A . 182 LYS HB3  1 1 
       24  87422 1 1 182 LYS HD2  H -10.788  17.263   2.985 1.00 . A A . 182 LYS HD2  1 1 
       24  87423 1 1 182 LYS HD3  H -12.285  16.357   3.210 1.00 . A A . 182 LYS HD3  1 1 
       24  87424 1 1 182 LYS HE2  H -13.526  18.467   3.505 1.00 . A A . 182 LYS HE2  1 1 
       24  87425 1 1 182 LYS HE3  H -12.032  19.379   3.292 1.00 . A A . 182 LYS HE3  1 1 
       24  87426 1 1 182 LYS HG2  H -12.518  17.316   5.468 1.00 . A A . 182 LYS HG2  1 1 
       24  87427 1 1 182 LYS HG3  H -11.027  18.210   5.240 1.00 . A A . 182 LYS HG3  1 1 
       24  87428 1 1 182 LYS HZ1  H -11.991  18.981   1.084 1.00 . A A . 182 LYS HZ1  1 1 
       24  87429 1 1 182 LYS HZ2  H -13.670  18.835   1.298 1.00 . A A . 182 LYS HZ2  1 1 
       24  87430 1 1 182 LYS HZ3  H -12.697  17.445   1.219 1.00 . A A . 182 LYS HZ3  1 1 
       24  87431 1 1 182 LYS N    N -11.840  16.495   7.599 1.00 . A A . 182 LYS N    1 1 
       24  87432 1 1 182 LYS NZ   N -12.744  18.431   1.544 1.00 . A A . 182 LYS NZ   1 1 
       24  87433 1 1 182 LYS O    O  -9.379  18.196   6.763 1.00 . A A . 182 LYS O    1 1 
       24  87434 1 1 183 PHE C    C  -6.472  16.778   9.428 1.00 . A A . 183 PHE C    1 1 
       24  87435 1 1 183 PHE CA   C  -7.554  17.594   8.729 1.00 . A A . 183 PHE CA   1 1 
       24  87436 1 1 183 PHE CB   C  -8.084  18.673   9.672 1.00 . A A . 183 PHE CB   1 1 
       24  87437 1 1 183 PHE CD1  C  -8.368  20.734   8.251 1.00 . A A . 183 PHE CD1  1 1 
       24  87438 1 1 183 PHE CD2  C -10.335  19.442   8.837 1.00 . A A . 183 PHE CD2  1 1 
       24  87439 1 1 183 PHE CE1  C  -9.170  21.631   7.536 1.00 . A A . 183 PHE CE1  1 1 
       24  87440 1 1 183 PHE CE2  C -11.137  20.339   8.122 1.00 . A A . 183 PHE CE2  1 1 
       24  87441 1 1 183 PHE CG   C  -8.950  19.639   8.902 1.00 . A A . 183 PHE CG   1 1 
       24  87442 1 1 183 PHE CZ   C -10.555  21.434   7.472 1.00 . A A . 183 PHE CZ   1 1 
       24  87443 1 1 183 PHE H    H  -8.765  15.856   8.710 1.00 . A A . 183 PHE H    1 1 
       24  87444 1 1 183 PHE HA   H  -7.119  18.075   7.862 1.00 . A A . 183 PHE HA   1 1 
       24  87445 1 1 183 PHE HB2  H  -8.673  18.212  10.446 1.00 . A A . 183 PHE HB2  1 1 
       24  87446 1 1 183 PHE HB3  H  -7.255  19.205  10.113 1.00 . A A . 183 PHE HB3  1 1 
       24  87447 1 1 183 PHE HD1  H  -7.300  20.886   8.301 1.00 . A A . 183 PHE HD1  1 1 
       24  87448 1 1 183 PHE HD2  H -10.784  18.597   9.338 1.00 . A A . 183 PHE HD2  1 1 
       24  87449 1 1 183 PHE HE1  H  -8.721  22.476   7.035 1.00 . A A . 183 PHE HE1  1 1 
       24  87450 1 1 183 PHE HE2  H -12.204  20.185   8.070 1.00 . A A . 183 PHE HE2  1 1 
       24  87451 1 1 183 PHE HZ   H -11.174  22.126   6.920 1.00 . A A . 183 PHE HZ   1 1 
       24  87452 1 1 183 PHE N    N  -8.647  16.732   8.291 1.00 . A A . 183 PHE N    1 1 
       24  87453 1 1 183 PHE O    O  -6.690  15.621   9.785 1.00 . A A . 183 PHE O    1 1 
       24  87454 1 1 184 GLY C    C  -3.438  15.833   9.334 1.00 . A A . 184 GLY C    1 1 
       24  87455 1 1 184 GLY CA   C  -4.208  16.716  10.300 1.00 . A A . 184 GLY CA   1 1 
       24  87456 1 1 184 GLY H    H  -5.204  18.314   9.339 1.00 . A A . 184 GLY H    1 1 
       24  87457 1 1 184 GLY HA2  H  -3.538  17.456  10.713 1.00 . A A . 184 GLY HA2  1 1 
       24  87458 1 1 184 GLY HA3  H  -4.599  16.105  11.102 1.00 . A A . 184 GLY HA3  1 1 
       24  87459 1 1 184 GLY N    N  -5.314  17.392   9.630 1.00 . A A . 184 GLY N    1 1 
       24  87460 1 1 184 GLY O    O  -3.309  14.636   9.555 1.00 . A A . 184 GLY O    1 1 
       24  87461 1 1 185 GLY C    C  -1.084  14.860   7.900 1.00 . A A . 185 GLY C    1 1 
       24  87462 1 1 185 GLY CA   C  -2.206  15.684   7.254 1.00 . A A . 185 GLY CA   1 1 
       24  87463 1 1 185 GLY H    H  -3.100  17.389   8.126 1.00 . A A . 185 GLY H    1 1 
       24  87464 1 1 185 GLY HA2  H  -2.865  15.027   6.720 1.00 . A A . 185 GLY HA2  1 1 
       24  87465 1 1 185 GLY HA3  H  -1.813  16.385   6.566 1.00 . A A . 185 GLY HA3  1 1 
       24  87466 1 1 185 GLY N    N  -2.950  16.428   8.256 1.00 . A A . 185 GLY N    1 1 
       24  87467 1 1 185 GLY O    O  -1.344  13.969   8.713 1.00 . A A . 185 GLY O    1 1 
       24  87468 1 1 186 PRO C    C   1.241  14.320   9.662 1.00 . A A . 186 PRO C    1 1 
       24  87469 1 1 186 PRO CA   C   1.315  14.407   8.148 1.00 . A A . 186 PRO CA   1 1 
       24  87470 1 1 186 PRO CB   C   2.516  15.256   7.706 1.00 . A A . 186 PRO CB   1 1 
       24  87471 1 1 186 PRO CD   C   0.569  16.173   6.613 1.00 . A A . 186 PRO CD   1 1 
       24  87472 1 1 186 PRO CG   C   2.065  15.984   6.481 1.00 . A A . 186 PRO CG   1 1 
       24  87473 1 1 186 PRO HA   H   1.387  13.423   7.714 1.00 . A A . 186 PRO HA   1 1 
       24  87474 1 1 186 PRO HB2  H   2.779  15.967   8.482 1.00 . A A . 186 PRO HB2  1 1 
       24  87475 1 1 186 PRO HB3  H   3.359  14.628   7.474 1.00 . A A . 186 PRO HB3  1 1 
       24  87476 1 1 186 PRO HD2  H   0.330  17.162   6.990 1.00 . A A . 186 PRO HD2  1 1 
       24  87477 1 1 186 PRO HD3  H   0.086  15.996   5.653 1.00 . A A . 186 PRO HD3  1 1 
       24  87478 1 1 186 PRO HG2  H   2.552  16.947   6.410 1.00 . A A . 186 PRO HG2  1 1 
       24  87479 1 1 186 PRO HG3  H   2.276  15.396   5.598 1.00 . A A . 186 PRO HG3  1 1 
       24  87480 1 1 186 PRO N    N   0.152  15.140   7.574 1.00 . A A . 186 PRO N    1 1 
       24  87481 1 1 186 PRO O    O   0.920  15.296  10.336 1.00 . A A . 186 PRO O    1 1 
       24  87482 1 1 187 SER C    C   2.792  12.364  12.160 1.00 . A A . 187 SER C    1 1 
       24  87483 1 1 187 SER CA   C   1.477  12.906  11.626 1.00 . A A . 187 SER CA   1 1 
       24  87484 1 1 187 SER CB   C   0.346  11.925  11.955 1.00 . A A . 187 SER CB   1 1 
       24  87485 1 1 187 SER H    H   1.766  12.386   9.601 1.00 . A A . 187 SER H    1 1 
       24  87486 1 1 187 SER HA   H   1.265  13.841  12.139 1.00 . A A . 187 SER HA   1 1 
       24  87487 1 1 187 SER HB2  H   0.230  11.849  13.027 1.00 . A A . 187 SER HB2  1 1 
       24  87488 1 1 187 SER HB3  H  -0.575  12.284  11.515 1.00 . A A . 187 SER HB3  1 1 
       24  87489 1 1 187 SER HG   H  -0.143  10.243  11.111 1.00 . A A . 187 SER HG   1 1 
       24  87490 1 1 187 SER N    N   1.529  13.129  10.192 1.00 . A A . 187 SER N    1 1 
       24  87491 1 1 187 SER O    O   3.786  13.081  12.229 1.00 . A A . 187 SER O    1 1 
       24  87492 1 1 187 SER OG   O   0.665  10.646  11.431 1.00 . A A . 187 SER OG   1 1 
       24  87493 1 1 188 VAL C    C   3.835   8.955  13.075 1.00 . A A . 188 VAL C    1 1 
       24  87494 1 1 188 VAL CA   C   3.993  10.459  13.072 1.00 . A A . 188 VAL CA   1 1 
       24  87495 1 1 188 VAL CB   C   4.258  10.975  14.479 1.00 . A A . 188 VAL CB   1 1 
       24  87496 1 1 188 VAL CG1  C   3.018  10.750  15.347 1.00 . A A . 188 VAL CG1  1 1 
       24  87497 1 1 188 VAL CG2  C   5.450  10.228  15.083 1.00 . A A . 188 VAL CG2  1 1 
       24  87498 1 1 188 VAL H    H   1.974  10.553  12.435 1.00 . A A . 188 VAL H    1 1 
       24  87499 1 1 188 VAL HA   H   4.832  10.709  12.437 1.00 . A A . 188 VAL HA   1 1 
       24  87500 1 1 188 VAL HB   H   4.477  12.033  14.436 1.00 . A A . 188 VAL HB   1 1 
       24  87501 1 1 188 VAL HG11 H   2.935   9.701  15.585 1.00 . A A . 188 VAL HG11 1 1 
       24  87502 1 1 188 VAL HG12 H   2.135  11.065  14.812 1.00 . A A . 188 VAL HG12 1 1 
       24  87503 1 1 188 VAL HG13 H   3.108  11.321  16.258 1.00 . A A . 188 VAL HG13 1 1 
       24  87504 1 1 188 VAL HG21 H   5.824  10.776  15.933 1.00 . A A . 188 VAL HG21 1 1 
       24  87505 1 1 188 VAL HG22 H   6.232  10.139  14.344 1.00 . A A . 188 VAL HG22 1 1 
       24  87506 1 1 188 VAL HG23 H   5.135   9.245  15.401 1.00 . A A . 188 VAL HG23 1 1 
       24  87507 1 1 188 VAL N    N   2.791  11.087  12.535 1.00 . A A . 188 VAL N    1 1 
       24  87508 1 1 188 VAL O    O   2.716   8.479  12.993 1.00 . A A . 188 VAL O    1 1 
       24  87509 1 1 189 LYS C    C   6.275   6.212  12.853 1.00 . A A . 189 LYS C    1 1 
       24  87510 1 1 189 LYS CA   C   4.936   6.777  13.293 1.00 . A A . 189 LYS CA   1 1 
       24  87511 1 1 189 LYS CB   C   3.822   6.231  12.388 1.00 . A A . 189 LYS CB   1 1 
       24  87512 1 1 189 LYS CD   C   2.664   4.191  11.571 1.00 . A A . 189 LYS CD   1 1 
       24  87513 1 1 189 LYS CE   C   2.691   2.664  11.567 1.00 . A A . 189 LYS CE   1 1 
       24  87514 1 1 189 LYS CG   C   3.854   4.716  12.367 1.00 . A A . 189 LYS CG   1 1 
       24  87515 1 1 189 LYS H    H   5.796   8.710  13.387 1.00 . A A . 189 LYS H    1 1 
       24  87516 1 1 189 LYS HA   H   4.734   6.463  14.313 1.00 . A A . 189 LYS HA   1 1 
       24  87517 1 1 189 LYS HB2  H   2.860   6.530  12.766 1.00 . A A . 189 LYS HB2  1 1 
       24  87518 1 1 189 LYS HB3  H   3.956   6.624  11.390 1.00 . A A . 189 LYS HB3  1 1 
       24  87519 1 1 189 LYS HD2  H   1.747   4.533  12.026 1.00 . A A . 189 LYS HD2  1 1 
       24  87520 1 1 189 LYS HD3  H   2.724   4.550  10.555 1.00 . A A . 189 LYS HD3  1 1 
       24  87521 1 1 189 LYS HE2  H   3.596   2.322  11.088 1.00 . A A . 189 LYS HE2  1 1 
       24  87522 1 1 189 LYS HE3  H   2.664   2.301  12.583 1.00 . A A . 189 LYS HE3  1 1 
       24  87523 1 1 189 LYS HG2  H   4.762   4.388  11.891 1.00 . A A . 189 LYS HG2  1 1 
       24  87524 1 1 189 LYS HG3  H   3.812   4.342  13.377 1.00 . A A . 189 LYS HG3  1 1 
       24  87525 1 1 189 LYS HZ1  H   1.809   1.788   9.896 1.00 . A A . 189 LYS HZ1  1 1 
       24  87526 1 1 189 LYS HZ2  H   0.820   2.917  10.689 1.00 . A A . 189 LYS HZ2  1 1 
       24  87527 1 1 189 LYS HZ3  H   1.066   1.378  11.364 1.00 . A A . 189 LYS HZ3  1 1 
       24  87528 1 1 189 LYS N    N   4.951   8.239  13.245 1.00 . A A . 189 LYS N    1 1 
       24  87529 1 1 189 LYS NZ   N   1.508   2.148  10.822 1.00 . A A . 189 LYS NZ   1 1 
       24  87530 1 1 189 LYS O    O   7.008   6.852  12.105 1.00 . A A . 189 LYS O    1 1 
       24  87531 1 1 190 ASP C    C   7.676   3.691  11.553 1.00 . A A . 190 ASP C    1 1 
       24  87532 1 1 190 ASP CA   C   7.827   4.340  12.932 1.00 . A A . 190 ASP CA   1 1 
       24  87533 1 1 190 ASP CB   C   8.190   3.281  13.965 1.00 . A A . 190 ASP CB   1 1 
       24  87534 1 1 190 ASP CG   C   9.521   2.640  13.600 1.00 . A A . 190 ASP CG   1 1 
       24  87535 1 1 190 ASP H    H   5.939   4.536  13.892 1.00 . A A . 190 ASP H    1 1 
       24  87536 1 1 190 ASP HA   H   8.611   5.078  12.887 1.00 . A A . 190 ASP HA   1 1 
       24  87537 1 1 190 ASP HB2  H   8.265   3.743  14.936 1.00 . A A . 190 ASP HB2  1 1 
       24  87538 1 1 190 ASP HB3  H   7.420   2.523  13.986 1.00 . A A . 190 ASP HB3  1 1 
       24  87539 1 1 190 ASP N    N   6.578   4.995  13.306 1.00 . A A . 190 ASP N    1 1 
       24  87540 1 1 190 ASP O    O   6.855   2.794  11.360 1.00 . A A . 190 ASP O    1 1 
       24  87541 1 1 190 ASP OD1  O  10.035   2.953  12.538 1.00 . A A . 190 ASP OD1  1 1 
       24  87542 1 1 190 ASP OD2  O  10.009   1.846  14.386 1.00 . A A . 190 ASP OD2  1 1 
       24  87543 1 1 191 GLU C    C   9.021   2.205   9.195 1.00 . A A . 191 GLU C    1 1 
       24  87544 1 1 191 GLU CA   C   8.436   3.609   9.247 1.00 . A A . 191 GLU CA   1 1 
       24  87545 1 1 191 GLU CB   C   9.207   4.522   8.294 1.00 . A A . 191 GLU CB   1 1 
       24  87546 1 1 191 GLU CD   C   8.884   6.768   9.369 1.00 . A A . 191 GLU CD   1 1 
       24  87547 1 1 191 GLU CG   C   8.499   5.882   8.186 1.00 . A A . 191 GLU CG   1 1 
       24  87548 1 1 191 GLU H    H   9.124   4.852  10.816 1.00 . A A . 191 GLU H    1 1 
       24  87549 1 1 191 GLU HA   H   7.405   3.564   8.928 1.00 . A A . 191 GLU HA   1 1 
       24  87550 1 1 191 GLU HB2  H  10.215   4.669   8.665 1.00 . A A . 191 GLU HB2  1 1 
       24  87551 1 1 191 GLU HB3  H   9.256   4.072   7.313 1.00 . A A . 191 GLU HB3  1 1 
       24  87552 1 1 191 GLU HG2  H   8.784   6.364   7.271 1.00 . A A . 191 GLU HG2  1 1 
       24  87553 1 1 191 GLU HG3  H   7.422   5.736   8.189 1.00 . A A . 191 GLU HG3  1 1 
       24  87554 1 1 191 GLU N    N   8.480   4.147  10.601 1.00 . A A . 191 GLU N    1 1 
       24  87555 1 1 191 GLU O    O   8.781   1.465   8.253 1.00 . A A . 191 GLU O    1 1 
       24  87556 1 1 191 GLU OE1  O   9.569   6.280  10.252 1.00 . A A . 191 GLU OE1  1 1 
       24  87557 1 1 191 GLU OE2  O   8.469   7.911   9.385 1.00 . A A . 191 GLU OE2  1 1 
       24  87558 1 1 192 LYS C    C   9.358  -0.544  10.368 1.00 . A A . 192 LYS C    1 1 
       24  87559 1 1 192 LYS CA   C  10.417   0.547  10.273 1.00 . A A . 192 LYS CA   1 1 
       24  87560 1 1 192 LYS CB   C  11.354   0.467  11.480 1.00 . A A . 192 LYS CB   1 1 
       24  87561 1 1 192 LYS CD   C  13.420   1.424  12.522 1.00 . A A . 192 LYS CD   1 1 
       24  87562 1 1 192 LYS CE   C  14.261   0.146  12.579 1.00 . A A . 192 LYS CE   1 1 
       24  87563 1 1 192 LYS CG   C  12.542   1.410  11.266 1.00 . A A . 192 LYS CG   1 1 
       24  87564 1 1 192 LYS H    H   9.953   2.501  10.934 1.00 . A A . 192 LYS H    1 1 
       24  87565 1 1 192 LYS HA   H  10.996   0.392   9.375 1.00 . A A . 192 LYS HA   1 1 
       24  87566 1 1 192 LYS HB2  H  10.823   0.750  12.371 1.00 . A A . 192 LYS HB2  1 1 
       24  87567 1 1 192 LYS HB3  H  11.715  -0.544  11.582 1.00 . A A . 192 LYS HB3  1 1 
       24  87568 1 1 192 LYS HD2  H  14.071   2.285  12.497 1.00 . A A . 192 LYS HD2  1 1 
       24  87569 1 1 192 LYS HD3  H  12.792   1.477  13.401 1.00 . A A . 192 LYS HD3  1 1 
       24  87570 1 1 192 LYS HE2  H  13.631  -0.691  12.831 1.00 . A A . 192 LYS HE2  1 1 
       24  87571 1 1 192 LYS HE3  H  14.724  -0.028  11.619 1.00 . A A . 192 LYS HE3  1 1 
       24  87572 1 1 192 LYS HG2  H  13.122   1.074  10.418 1.00 . A A . 192 LYS HG2  1 1 
       24  87573 1 1 192 LYS HG3  H  12.180   2.407  11.073 1.00 . A A . 192 LYS HG3  1 1 
       24  87574 1 1 192 LYS HZ1  H  15.821  -0.609  13.727 1.00 . A A . 192 LYS HZ1  1 1 
       24  87575 1 1 192 LYS HZ2  H  14.882   0.564  14.519 1.00 . A A . 192 LYS HZ2  1 1 
       24  87576 1 1 192 LYS HZ3  H  15.992   1.028  13.320 1.00 . A A . 192 LYS HZ3  1 1 
       24  87577 1 1 192 LYS N    N   9.792   1.858  10.209 1.00 . A A . 192 LYS N    1 1 
       24  87578 1 1 192 LYS NZ   N  15.318   0.294  13.615 1.00 . A A . 192 LYS NZ   1 1 
       24  87579 1 1 192 LYS O    O   9.562  -1.665   9.894 1.00 . A A . 192 LYS O    1 1 
       24  87580 1 1 193 LEU C    C   6.644  -1.678   9.872 1.00 . A A . 193 LEU C    1 1 
       24  87581 1 1 193 LEU CA   C   7.183  -1.206  11.209 1.00 . A A . 193 LEU CA   1 1 
       24  87582 1 1 193 LEU CB   C   6.042  -0.571  12.008 1.00 . A A . 193 LEU CB   1 1 
       24  87583 1 1 193 LEU CD1  C   5.474   0.578  14.160 1.00 . A A . 193 LEU CD1  1 1 
       24  87584 1 1 193 LEU CD2  C   6.730  -1.593  14.199 1.00 . A A . 193 LEU CD2  1 1 
       24  87585 1 1 193 LEU CG   C   6.519  -0.275  13.433 1.00 . A A . 193 LEU CG   1 1 
       24  87586 1 1 193 LEU H    H   8.148   0.673  11.400 1.00 . A A . 193 LEU H    1 1 
       24  87587 1 1 193 LEU HA   H   7.568  -2.053  11.748 1.00 . A A . 193 LEU HA   1 1 
       24  87588 1 1 193 LEU HB2  H   5.727   0.343  11.531 1.00 . A A . 193 LEU HB2  1 1 
       24  87589 1 1 193 LEU HB3  H   5.205  -1.254  12.047 1.00 . A A . 193 LEU HB3  1 1 
       24  87590 1 1 193 LEU HD11 H   5.128   1.365  13.512 1.00 . A A . 193 LEU HD11 1 1 
       24  87591 1 1 193 LEU HD12 H   5.919   1.011  15.040 1.00 . A A . 193 LEU HD12 1 1 
       24  87592 1 1 193 LEU HD13 H   4.641  -0.045  14.447 1.00 . A A . 193 LEU HD13 1 1 
       24  87593 1 1 193 LEU HD21 H   6.603  -1.424  15.257 1.00 . A A . 193 LEU HD21 1 1 
       24  87594 1 1 193 LEU HD22 H   7.729  -1.954  14.020 1.00 . A A . 193 LEU HD22 1 1 
       24  87595 1 1 193 LEU HD23 H   6.015  -2.331  13.872 1.00 . A A . 193 LEU HD23 1 1 
       24  87596 1 1 193 LEU HG   H   7.455   0.266  13.390 1.00 . A A . 193 LEU HG   1 1 
       24  87597 1 1 193 LEU N    N   8.245  -0.226  11.019 1.00 . A A . 193 LEU N    1 1 
       24  87598 1 1 193 LEU O    O   6.454  -2.877   9.659 1.00 . A A . 193 LEU O    1 1 
       24  87599 1 1 194 PHE C    C   6.961  -0.750   6.561 1.00 . A A . 194 PHE C    1 1 
       24  87600 1 1 194 PHE CA   C   5.918  -1.077   7.625 1.00 . A A . 194 PHE CA   1 1 
       24  87601 1 1 194 PHE CB   C   4.629  -0.304   7.340 1.00 . A A . 194 PHE CB   1 1 
       24  87602 1 1 194 PHE CD1  C   3.050  -2.219   7.781 1.00 . A A . 194 PHE CD1  1 1 
       24  87603 1 1 194 PHE CD2  C   2.860  -0.220   9.140 1.00 . A A . 194 PHE CD2  1 1 
       24  87604 1 1 194 PHE CE1  C   1.993  -2.801   8.488 1.00 . A A . 194 PHE CE1  1 1 
       24  87605 1 1 194 PHE CE2  C   1.803  -0.801   9.846 1.00 . A A . 194 PHE CE2  1 1 
       24  87606 1 1 194 PHE CG   C   3.483  -0.927   8.107 1.00 . A A . 194 PHE CG   1 1 
       24  87607 1 1 194 PHE CZ   C   1.368  -2.091   9.521 1.00 . A A . 194 PHE CZ   1 1 
       24  87608 1 1 194 PHE H    H   6.599   0.198   9.177 1.00 . A A . 194 PHE H    1 1 
       24  87609 1 1 194 PHE HA   H   5.703  -2.137   7.573 1.00 . A A . 194 PHE HA   1 1 
       24  87610 1 1 194 PHE HB2  H   4.755   0.725   7.648 1.00 . A A . 194 PHE HB2  1 1 
       24  87611 1 1 194 PHE HB3  H   4.412  -0.337   6.283 1.00 . A A . 194 PHE HB3  1 1 
       24  87612 1 1 194 PHE HD1  H   3.533  -2.767   6.984 1.00 . A A . 194 PHE HD1  1 1 
       24  87613 1 1 194 PHE HD2  H   3.196   0.773   9.389 1.00 . A A . 194 PHE HD2  1 1 
       24  87614 1 1 194 PHE HE1  H   1.658  -3.796   8.237 1.00 . A A . 194 PHE HE1  1 1 
       24  87615 1 1 194 PHE HE2  H   1.320  -0.252  10.639 1.00 . A A . 194 PHE HE2  1 1 
       24  87616 1 1 194 PHE HZ   H   0.551  -2.539  10.066 1.00 . A A . 194 PHE HZ   1 1 
       24  87617 1 1 194 PHE N    N   6.415  -0.739   8.960 1.00 . A A . 194 PHE N    1 1 
       24  87618 1 1 194 PHE O    O   6.667  -0.776   5.366 1.00 . A A . 194 PHE O    1 1 
       24  87619 1 1 195 GLY C    C   8.984   1.274   5.430 1.00 . A A . 195 GLY C    1 1 
       24  87620 1 1 195 GLY CA   C   9.243  -0.086   6.076 1.00 . A A . 195 GLY CA   1 1 
       24  87621 1 1 195 GLY H    H   8.340  -0.416   7.961 1.00 . A A . 195 GLY H    1 1 
       24  87622 1 1 195 GLY HA2  H  10.179  -0.046   6.618 1.00 . A A . 195 GLY HA2  1 1 
       24  87623 1 1 195 GLY HA3  H   9.309  -0.835   5.309 1.00 . A A . 195 GLY HA3  1 1 
       24  87624 1 1 195 GLY N    N   8.169  -0.431   7.000 1.00 . A A . 195 GLY N    1 1 
       24  87625 1 1 195 GLY O    O   8.298   2.124   5.996 1.00 . A A . 195 GLY O    1 1 
       24  87626 1 1 196 VAL C    C   7.910   2.837   3.007 1.00 . A A . 196 VAL C    1 1 
       24  87627 1 1 196 VAL CA   C   9.347   2.715   3.507 1.00 . A A . 196 VAL CA   1 1 
       24  87628 1 1 196 VAL CB   C  10.315   2.786   2.326 1.00 . A A . 196 VAL CB   1 1 
       24  87629 1 1 196 VAL CG1  C   9.983   1.679   1.329 1.00 . A A . 196 VAL CG1  1 1 
       24  87630 1 1 196 VAL CG2  C  10.181   4.148   1.640 1.00 . A A . 196 VAL CG2  1 1 
       24  87631 1 1 196 VAL H    H  10.054   0.742   3.826 1.00 . A A . 196 VAL H    1 1 
       24  87632 1 1 196 VAL HA   H   9.551   3.539   4.173 1.00 . A A . 196 VAL HA   1 1 
       24  87633 1 1 196 VAL HB   H  11.325   2.658   2.684 1.00 . A A . 196 VAL HB   1 1 
       24  87634 1 1 196 VAL HG11 H   9.813   0.754   1.861 1.00 . A A . 196 VAL HG11 1 1 
       24  87635 1 1 196 VAL HG12 H  10.807   1.554   0.644 1.00 . A A . 196 VAL HG12 1 1 
       24  87636 1 1 196 VAL HG13 H   9.092   1.944   0.777 1.00 . A A . 196 VAL HG13 1 1 
       24  87637 1 1 196 VAL HG21 H  10.247   4.932   2.379 1.00 . A A . 196 VAL HG21 1 1 
       24  87638 1 1 196 VAL HG22 H   9.227   4.205   1.138 1.00 . A A . 196 VAL HG22 1 1 
       24  87639 1 1 196 VAL HG23 H  10.976   4.265   0.918 1.00 . A A . 196 VAL HG23 1 1 
       24  87640 1 1 196 VAL N    N   9.530   1.464   4.234 1.00 . A A . 196 VAL N    1 1 
       24  87641 1 1 196 VAL O    O   7.414   3.938   2.777 1.00 . A A . 196 VAL O    1 1 
       24  87642 1 1 197 GLY C    C   5.525   0.326   1.757 1.00 . A A . 197 GLY C    1 1 
       24  87643 1 1 197 GLY CA   C   5.879   1.682   2.336 1.00 . A A . 197 GLY CA   1 1 
       24  87644 1 1 197 GLY H    H   7.706   0.843   3.021 1.00 . A A . 197 GLY H    1 1 
       24  87645 1 1 197 GLY HA2  H   5.211   1.907   3.152 1.00 . A A . 197 GLY HA2  1 1 
       24  87646 1 1 197 GLY HA3  H   5.769   2.424   1.567 1.00 . A A . 197 GLY HA3  1 1 
       24  87647 1 1 197 GLY N    N   7.253   1.694   2.827 1.00 . A A . 197 GLY N    1 1 
       24  87648 1 1 197 GLY O    O   5.636  -0.698   2.433 1.00 . A A . 197 GLY O    1 1 
       24  87649 1 1 198 THR C    C   5.412  -1.039  -1.521 1.00 . A A . 198 THR C    1 1 
       24  87650 1 1 198 THR CA   C   4.718  -0.934  -0.171 1.00 . A A . 198 THR CA   1 1 
       24  87651 1 1 198 THR CB   C   3.202  -0.995  -0.367 1.00 . A A . 198 THR CB   1 1 
       24  87652 1 1 198 THR CG2  C   2.500  -0.616   0.941 1.00 . A A . 198 THR CG2  1 1 
       24  87653 1 1 198 THR H    H   5.009   1.169   0.006 1.00 . A A . 198 THR H    1 1 
       24  87654 1 1 198 THR HA   H   5.022  -1.772   0.435 1.00 . A A . 198 THR HA   1 1 
       24  87655 1 1 198 THR HB   H   2.915  -1.994  -0.650 1.00 . A A . 198 THR HB   1 1 
       24  87656 1 1 198 THR HG1  H   1.875   0.060  -1.322 1.00 . A A . 198 THR HG1  1 1 
       24  87657 1 1 198 THR HG21 H   1.493  -1.004   0.933 1.00 . A A . 198 THR HG21 1 1 
       24  87658 1 1 198 THR HG22 H   2.471   0.460   1.036 1.00 . A A . 198 THR HG22 1 1 
       24  87659 1 1 198 THR HG23 H   3.037  -1.032   1.779 1.00 . A A . 198 THR HG23 1 1 
       24  87660 1 1 198 THR N    N   5.089   0.319   0.495 1.00 . A A . 198 THR N    1 1 
       24  87661 1 1 198 THR O    O   5.797  -0.031  -2.106 1.00 . A A . 198 THR O    1 1 
       24  87662 1 1 198 THR OG1  O   2.823  -0.080  -1.382 1.00 . A A . 198 THR OG1  1 1 
       24  87663 1 1 199 GLY C    C   5.994  -3.919  -3.768 1.00 . A A . 199 GLY C    1 1 
       24  87664 1 1 199 GLY CA   C   6.225  -2.495  -3.287 1.00 . A A . 199 GLY CA   1 1 
       24  87665 1 1 199 GLY H    H   5.240  -3.027  -1.491 1.00 . A A . 199 GLY H    1 1 
       24  87666 1 1 199 GLY HA2  H   5.837  -1.807  -4.016 1.00 . A A . 199 GLY HA2  1 1 
       24  87667 1 1 199 GLY HA3  H   7.287  -2.331  -3.176 1.00 . A A . 199 GLY HA3  1 1 
       24  87668 1 1 199 GLY N    N   5.568  -2.265  -2.006 1.00 . A A . 199 GLY N    1 1 
       24  87669 1 1 199 GLY O    O   5.174  -4.650  -3.212 1.00 . A A . 199 GLY O    1 1 
       24  87670 1 1 200 MET C    C   7.626  -6.590  -4.782 1.00 . A A . 200 MET C    1 1 
       24  87671 1 1 200 MET CA   C   6.580  -5.657  -5.371 1.00 . A A . 200 MET CA   1 1 
       24  87672 1 1 200 MET CB   C   6.733  -5.610  -6.891 1.00 . A A . 200 MET CB   1 1 
       24  87673 1 1 200 MET CE   C   5.701  -6.455  -9.683 1.00 . A A . 200 MET CE   1 1 
       24  87674 1 1 200 MET CG   C   5.557  -4.845  -7.499 1.00 . A A . 200 MET CG   1 1 
       24  87675 1 1 200 MET H    H   7.356  -3.691  -5.222 1.00 . A A . 200 MET H    1 1 
       24  87676 1 1 200 MET HA   H   5.596  -6.043  -5.136 1.00 . A A . 200 MET HA   1 1 
       24  87677 1 1 200 MET HB2  H   7.658  -5.114  -7.144 1.00 . A A . 200 MET HB2  1 1 
       24  87678 1 1 200 MET HB3  H   6.745  -6.617  -7.281 1.00 . A A . 200 MET HB3  1 1 
       24  87679 1 1 200 MET HE1  H   5.098  -6.961  -8.945 1.00 . A A . 200 MET HE1  1 1 
       24  87680 1 1 200 MET HE2  H   6.693  -6.878  -9.682 1.00 . A A . 200 MET HE2  1 1 
       24  87681 1 1 200 MET HE3  H   5.260  -6.578 -10.662 1.00 . A A . 200 MET HE3  1 1 
       24  87682 1 1 200 MET HG2  H   4.640  -5.377  -7.305 1.00 . A A . 200 MET HG2  1 1 
       24  87683 1 1 200 MET HG3  H   5.500  -3.862  -7.058 1.00 . A A . 200 MET HG3  1 1 
       24  87684 1 1 200 MET N    N   6.718  -4.312  -4.814 1.00 . A A . 200 MET N    1 1 
       24  87685 1 1 200 MET O    O   8.783  -6.209  -4.598 1.00 . A A . 200 MET O    1 1 
       24  87686 1 1 200 MET SD   S   5.801  -4.692  -9.285 1.00 . A A . 200 MET SD   1 1 
       24  87687 1 1 201 GLY C    C   8.882  -9.548  -4.959 1.00 . A A . 201 GLY C    1 1 
       24  87688 1 1 201 GLY CA   C   8.124  -8.789  -3.890 1.00 . A A . 201 GLY CA   1 1 
       24  87689 1 1 201 GLY H    H   6.276  -8.066  -4.625 1.00 . A A . 201 GLY H    1 1 
       24  87690 1 1 201 GLY HA2  H   8.830  -8.287  -3.246 1.00 . A A . 201 GLY HA2  1 1 
       24  87691 1 1 201 GLY HA3  H   7.556  -9.498  -3.303 1.00 . A A . 201 GLY HA3  1 1 
       24  87692 1 1 201 GLY N    N   7.212  -7.815  -4.469 1.00 . A A . 201 GLY N    1 1 
       24  87693 1 1 201 GLY O    O   8.320 -10.395  -5.654 1.00 . A A . 201 GLY O    1 1 
       24  87694 1 1 202 LEU C    C  12.164 -10.616  -5.417 1.00 . A A . 202 LEU C    1 1 
       24  87695 1 1 202 LEU CA   C  11.010  -9.900  -6.097 1.00 . A A . 202 LEU CA   1 1 
       24  87696 1 1 202 LEU CB   C  11.563  -8.882  -7.085 1.00 . A A . 202 LEU CB   1 1 
       24  87697 1 1 202 LEU CD1  C  10.960  -7.069  -8.700 1.00 . A A . 202 LEU CD1  1 1 
       24  87698 1 1 202 LEU CD2  C   9.521  -9.117  -8.522 1.00 . A A . 202 LEU CD2  1 1 
       24  87699 1 1 202 LEU CG   C  10.405  -8.131  -7.741 1.00 . A A . 202 LEU CG   1 1 
       24  87700 1 1 202 LEU H    H  10.566  -8.549  -4.526 1.00 . A A . 202 LEU H    1 1 
       24  87701 1 1 202 LEU HA   H  10.433 -10.638  -6.636 1.00 . A A . 202 LEU HA   1 1 
       24  87702 1 1 202 LEU HB2  H  12.206  -8.189  -6.570 1.00 . A A . 202 LEU HB2  1 1 
       24  87703 1 1 202 LEU HB3  H  12.128  -9.396  -7.847 1.00 . A A . 202 LEU HB3  1 1 
       24  87704 1 1 202 LEU HD11 H  11.862  -6.646  -8.292 1.00 . A A . 202 LEU HD11 1 1 
       24  87705 1 1 202 LEU HD12 H  10.223  -6.292  -8.831 1.00 . A A . 202 LEU HD12 1 1 
       24  87706 1 1 202 LEU HD13 H  11.179  -7.523  -9.657 1.00 . A A . 202 LEU HD13 1 1 
       24  87707 1 1 202 LEU HD21 H   9.011  -8.591  -9.311 1.00 . A A . 202 LEU HD21 1 1 
       24  87708 1 1 202 LEU HD22 H   8.795  -9.553  -7.856 1.00 . A A . 202 LEU HD22 1 1 
       24  87709 1 1 202 LEU HD23 H  10.136  -9.897  -8.952 1.00 . A A . 202 LEU HD23 1 1 
       24  87710 1 1 202 LEU HG   H   9.813  -7.648  -6.975 1.00 . A A . 202 LEU HG   1 1 
       24  87711 1 1 202 LEU N    N  10.169  -9.239  -5.099 1.00 . A A . 202 LEU N    1 1 
       24  87712 1 1 202 LEU O    O  12.508 -10.317  -4.280 1.00 . A A . 202 LEU O    1 1 
       24  87713 1 1 203 ARG C    C  15.201 -11.635  -5.846 1.00 . A A . 203 ARG C    1 1 
       24  87714 1 1 203 ARG CA   C  13.880 -12.339  -5.563 1.00 . A A . 203 ARG CA   1 1 
       24  87715 1 1 203 ARG CB   C  13.908 -13.741  -6.172 1.00 . A A . 203 ARG CB   1 1 
       24  87716 1 1 203 ARG CD   C  12.638 -15.878  -6.425 1.00 . A A . 203 ARG CD   1 1 
       24  87717 1 1 203 ARG CG   C  12.621 -14.479  -5.807 1.00 . A A . 203 ARG CG   1 1 
       24  87718 1 1 203 ARG CZ   C  12.571 -16.881  -8.635 1.00 . A A . 203 ARG CZ   1 1 
       24  87719 1 1 203 ARG H    H  12.462 -11.783  -7.024 1.00 . A A . 203 ARG H    1 1 
       24  87720 1 1 203 ARG HA   H  13.763 -12.428  -4.497 1.00 . A A . 203 ARG HA   1 1 
       24  87721 1 1 203 ARG HB2  H  13.992 -13.669  -7.247 1.00 . A A . 203 ARG HB2  1 1 
       24  87722 1 1 203 ARG HB3  H  14.755 -14.286  -5.781 1.00 . A A . 203 ARG HB3  1 1 
       24  87723 1 1 203 ARG HD2  H  13.556 -16.375  -6.155 1.00 . A A . 203 ARG HD2  1 1 
       24  87724 1 1 203 ARG HD3  H  11.801 -16.446  -6.047 1.00 . A A . 203 ARG HD3  1 1 
       24  87725 1 1 203 ARG HE   H  12.469 -14.910  -8.303 1.00 . A A . 203 ARG HE   1 1 
       24  87726 1 1 203 ARG HG2  H  12.541 -14.559  -4.732 1.00 . A A . 203 ARG HG2  1 1 
       24  87727 1 1 203 ARG HG3  H  11.777 -13.930  -6.193 1.00 . A A . 203 ARG HG3  1 1 
       24  87728 1 1 203 ARG HH11 H  12.739 -18.138  -7.086 1.00 . A A . 203 ARG HH11 1 1 
       24  87729 1 1 203 ARG HH12 H  12.694 -18.879  -8.651 1.00 . A A . 203 ARG HH12 1 1 
       24  87730 1 1 203 ARG HH21 H  12.409 -15.875 -10.358 1.00 . A A . 203 ARG HH21 1 1 
       24  87731 1 1 203 ARG HH22 H  12.507 -17.598 -10.503 1.00 . A A . 203 ARG HH22 1 1 
       24  87732 1 1 203 ARG N    N  12.762 -11.578  -6.115 1.00 . A A . 203 ARG N    1 1 
       24  87733 1 1 203 ARG NE   N  12.548 -15.789  -7.878 1.00 . A A . 203 ARG NE   1 1 
       24  87734 1 1 203 ARG NH1  N  12.676 -18.058  -8.081 1.00 . A A . 203 ARG NH1  1 1 
       24  87735 1 1 203 ARG NH2  N  12.489 -16.777  -9.933 1.00 . A A . 203 ARG NH2  1 1 
       24  87736 1 1 203 ARG O    O  15.349 -10.969  -6.852 1.00 . A A . 203 ARG O    1 1 
       24  87737 1 1 204 LYS C    C  18.037 -11.463  -6.494 1.00 . A A . 204 LYS C    1 1 
       24  87738 1 1 204 LYS CA   C  17.465 -11.152  -5.123 1.00 . A A . 204 LYS CA   1 1 
       24  87739 1 1 204 LYS CB   C  18.436 -11.667  -4.052 1.00 . A A . 204 LYS CB   1 1 
       24  87740 1 1 204 LYS CD   C  18.941 -11.707  -1.603 1.00 . A A . 204 LYS CD   1 1 
       24  87741 1 1 204 LYS CE   C  18.456 -11.262  -0.223 1.00 . A A . 204 LYS CE   1 1 
       24  87742 1 1 204 LYS CG   C  17.993 -11.169  -2.676 1.00 . A A . 204 LYS CG   1 1 
       24  87743 1 1 204 LYS H    H  15.997 -12.343  -4.153 1.00 . A A . 204 LYS H    1 1 
       24  87744 1 1 204 LYS HA   H  17.360 -10.090  -5.014 1.00 . A A . 204 LYS HA   1 1 
       24  87745 1 1 204 LYS HB2  H  18.441 -12.752  -4.057 1.00 . A A . 204 LYS HB2  1 1 
       24  87746 1 1 204 LYS HB3  H  19.432 -11.306  -4.261 1.00 . A A . 204 LYS HB3  1 1 
       24  87747 1 1 204 LYS HD2  H  18.961 -12.786  -1.649 1.00 . A A . 204 LYS HD2  1 1 
       24  87748 1 1 204 LYS HD3  H  19.935 -11.321  -1.775 1.00 . A A . 204 LYS HD3  1 1 
       24  87749 1 1 204 LYS HE2  H  17.422 -11.547  -0.096 1.00 . A A . 204 LYS HE2  1 1 
       24  87750 1 1 204 LYS HE3  H  19.056 -11.735   0.540 1.00 . A A . 204 LYS HE3  1 1 
       24  87751 1 1 204 LYS HG2  H  18.011 -10.088  -2.665 1.00 . A A . 204 LYS HG2  1 1 
       24  87752 1 1 204 LYS HG3  H  16.990 -11.514  -2.474 1.00 . A A . 204 LYS HG3  1 1 
       24  87753 1 1 204 LYS HZ1  H  17.676  -9.380   0.211 1.00 . A A . 204 LYS HZ1  1 1 
       24  87754 1 1 204 LYS HZ2  H  18.834  -9.381  -1.032 1.00 . A A . 204 LYS HZ2  1 1 
       24  87755 1 1 204 LYS HZ3  H  19.321  -9.549   0.587 1.00 . A A . 204 LYS HZ3  1 1 
       24  87756 1 1 204 LYS N    N  16.168 -11.797  -4.951 1.00 . A A . 204 LYS N    1 1 
       24  87757 1 1 204 LYS NZ   N  18.581  -9.781  -0.105 1.00 . A A . 204 LYS NZ   1 1 
       24  87758 1 1 204 LYS O    O  18.475 -10.556  -7.208 1.00 . A A . 204 LYS O    1 1 
       24  87759 1 1 205 GLU C    C  18.155 -12.136  -9.255 1.00 . A A . 205 GLU C    1 1 
       24  87760 1 1 205 GLU CA   C  18.548 -13.143  -8.176 1.00 . A A . 205 GLU CA   1 1 
       24  87761 1 1 205 GLU CB   C  17.989 -14.520  -8.550 1.00 . A A . 205 GLU CB   1 1 
       24  87762 1 1 205 GLU CD   C  20.151 -15.397  -9.450 1.00 . A A . 205 GLU CD   1 1 
       24  87763 1 1 205 GLU CG   C  18.708 -15.045  -9.797 1.00 . A A . 205 GLU CG   1 1 
       24  87764 1 1 205 GLU H    H  17.671 -13.420  -6.271 1.00 . A A . 205 GLU H    1 1 
       24  87765 1 1 205 GLU HA   H  19.622 -13.203  -8.124 1.00 . A A . 205 GLU HA   1 1 
       24  87766 1 1 205 GLU HB2  H  18.137 -15.207  -7.731 1.00 . A A . 205 GLU HB2  1 1 
       24  87767 1 1 205 GLU HB3  H  16.931 -14.435  -8.761 1.00 . A A . 205 GLU HB3  1 1 
       24  87768 1 1 205 GLU HG2  H  18.202 -15.927 -10.158 1.00 . A A . 205 GLU HG2  1 1 
       24  87769 1 1 205 GLU HG3  H  18.700 -14.297 -10.567 1.00 . A A . 205 GLU HG3  1 1 
       24  87770 1 1 205 GLU N    N  18.030 -12.738  -6.873 1.00 . A A . 205 GLU N    1 1 
       24  87771 1 1 205 GLU O    O  18.815 -12.022 -10.286 1.00 . A A . 205 GLU O    1 1 
       24  87772 1 1 205 GLU OE1  O  20.484 -15.370  -8.275 1.00 . A A . 205 GLU OE1  1 1 
       24  87773 1 1 205 GLU OE2  O  20.906 -15.684 -10.363 1.00 . A A . 205 GLU OE2  1 1 
       24  87774 1 1 206 ASP C    C  17.569  -9.204  -9.998 1.00 . A A . 206 ASP C    1 1 
       24  87775 1 1 206 ASP CA   C  16.618 -10.391  -9.958 1.00 . A A . 206 ASP CA   1 1 
       24  87776 1 1 206 ASP CB   C  15.217  -9.912  -9.560 1.00 . A A . 206 ASP CB   1 1 
       24  87777 1 1 206 ASP CG   C  14.195 -11.015  -9.827 1.00 . A A . 206 ASP CG   1 1 
       24  87778 1 1 206 ASP H    H  16.596 -11.500  -8.161 1.00 . A A . 206 ASP H    1 1 
       24  87779 1 1 206 ASP HA   H  16.569 -10.839 -10.934 1.00 . A A . 206 ASP HA   1 1 
       24  87780 1 1 206 ASP HB2  H  15.204  -9.647  -8.527 1.00 . A A . 206 ASP HB2  1 1 
       24  87781 1 1 206 ASP HB3  H  14.961  -9.046 -10.117 1.00 . A A . 206 ASP HB3  1 1 
       24  87782 1 1 206 ASP N    N  17.080 -11.386  -9.006 1.00 . A A . 206 ASP N    1 1 
       24  87783 1 1 206 ASP O    O  17.152  -8.062  -9.858 1.00 . A A . 206 ASP O    1 1 
       24  87784 1 1 206 ASP OD1  O  14.537 -11.956 -10.524 1.00 . A A . 206 ASP OD1  1 1 
       24  87785 1 1 206 ASP OD2  O  13.088 -10.905  -9.334 1.00 . A A . 206 ASP OD2  1 1 
       24  87786 1 1 207 ASN C    C  19.619  -7.506 -11.434 1.00 . A A . 207 ASN C    1 1 
       24  87787 1 1 207 ASN CA   C  19.847  -8.424 -10.241 1.00 . A A . 207 ASN CA   1 1 
       24  87788 1 1 207 ASN CB   C  21.249  -9.038 -10.341 1.00 . A A . 207 ASN CB   1 1 
       24  87789 1 1 207 ASN CG   C  22.301  -7.936 -10.436 1.00 . A A . 207 ASN CG   1 1 
       24  87790 1 1 207 ASN H    H  19.129 -10.411 -10.307 1.00 . A A . 207 ASN H    1 1 
       24  87791 1 1 207 ASN HA   H  19.790  -7.844  -9.334 1.00 . A A . 207 ASN HA   1 1 
       24  87792 1 1 207 ASN HB2  H  21.442  -9.640  -9.464 1.00 . A A . 207 ASN HB2  1 1 
       24  87793 1 1 207 ASN HB3  H  21.309  -9.662 -11.221 1.00 . A A . 207 ASN HB3  1 1 
       24  87794 1 1 207 ASN HD21 H  23.839  -9.191 -10.381 1.00 . A A . 207 ASN HD21 1 1 
       24  87795 1 1 207 ASN HD22 H  24.247  -7.548 -10.501 1.00 . A A . 207 ASN HD22 1 1 
       24  87796 1 1 207 ASN N    N  18.849  -9.483 -10.189 1.00 . A A . 207 ASN N    1 1 
       24  87797 1 1 207 ASN ND2  N  23.568  -8.252 -10.439 1.00 . A A . 207 ASN ND2  1 1 
       24  87798 1 1 207 ASN O    O  19.655  -6.278 -11.305 1.00 . A A . 207 ASN O    1 1 
       24  87799 1 1 207 ASN OD1  O  21.958  -6.757 -10.510 1.00 . A A . 207 ASN OD1  1 1 
       24  87800 1 1 208 GLU C    C  17.749  -6.701 -13.795 1.00 . A A . 208 GLU C    1 1 
       24  87801 1 1 208 GLU CA   C  19.138  -7.326 -13.803 1.00 . A A . 208 GLU CA   1 1 
       24  87802 1 1 208 GLU CB   C  19.288  -8.227 -15.035 1.00 . A A . 208 GLU CB   1 1 
       24  87803 1 1 208 GLU CD   C  20.893  -9.631 -16.350 1.00 . A A . 208 GLU CD   1 1 
       24  87804 1 1 208 GLU CG   C  20.749  -8.665 -15.178 1.00 . A A . 208 GLU CG   1 1 
       24  87805 1 1 208 GLU H    H  19.344  -9.082 -12.648 1.00 . A A . 208 GLU H    1 1 
       24  87806 1 1 208 GLU HA   H  19.876  -6.540 -13.862 1.00 . A A . 208 GLU HA   1 1 
       24  87807 1 1 208 GLU HB2  H  18.661  -9.098 -14.925 1.00 . A A . 208 GLU HB2  1 1 
       24  87808 1 1 208 GLU HB3  H  18.993  -7.681 -15.921 1.00 . A A . 208 GLU HB3  1 1 
       24  87809 1 1 208 GLU HG2  H  21.369  -7.797 -15.351 1.00 . A A . 208 GLU HG2  1 1 
       24  87810 1 1 208 GLU HG3  H  21.065  -9.156 -14.270 1.00 . A A . 208 GLU HG3  1 1 
       24  87811 1 1 208 GLU N    N  19.373  -8.104 -12.599 1.00 . A A . 208 GLU N    1 1 
       24  87812 1 1 208 GLU O    O  17.586  -5.512 -14.086 1.00 . A A . 208 GLU O    1 1 
       24  87813 1 1 208 GLU OE1  O  19.895  -9.894 -17.001 1.00 . A A . 208 GLU OE1  1 1 
       24  87814 1 1 208 GLU OE2  O  21.998 -10.094 -16.579 1.00 . A A . 208 GLU OE2  1 1 
       24  87815 1 1 209 LEU C    C  15.220  -5.926 -12.393 1.00 . A A . 209 LEU C    1 1 
       24  87816 1 1 209 LEU CA   C  15.373  -7.031 -13.430 1.00 . A A . 209 LEU CA   1 1 
       24  87817 1 1 209 LEU CB   C  14.424  -8.187 -13.109 1.00 . A A . 209 LEU CB   1 1 
       24  87818 1 1 209 LEU CD1  C  12.600  -7.042 -14.390 1.00 . A A . 209 LEU CD1  1 1 
       24  87819 1 1 209 LEU CD2  C  12.041  -8.833 -12.732 1.00 . A A . 209 LEU CD2  1 1 
       24  87820 1 1 209 LEU CG   C  12.984  -7.672 -13.043 1.00 . A A . 209 LEU CG   1 1 
       24  87821 1 1 209 LEU H    H  16.937  -8.459 -13.240 1.00 . A A . 209 LEU H    1 1 
       24  87822 1 1 209 LEU HA   H  15.130  -6.637 -14.405 1.00 . A A . 209 LEU HA   1 1 
       24  87823 1 1 209 LEU HB2  H  14.500  -8.941 -13.881 1.00 . A A . 209 LEU HB2  1 1 
       24  87824 1 1 209 LEU HB3  H  14.692  -8.615 -12.181 1.00 . A A . 209 LEU HB3  1 1 
       24  87825 1 1 209 LEU HD11 H  13.098  -7.569 -15.194 1.00 . A A . 209 LEU HD11 1 1 
       24  87826 1 1 209 LEU HD12 H  12.900  -6.005 -14.399 1.00 . A A . 209 LEU HD12 1 1 
       24  87827 1 1 209 LEU HD13 H  11.534  -7.104 -14.531 1.00 . A A . 209 LEU HD13 1 1 
       24  87828 1 1 209 LEU HD21 H  12.310  -9.273 -11.786 1.00 . A A . 209 LEU HD21 1 1 
       24  87829 1 1 209 LEU HD22 H  12.116  -9.574 -13.513 1.00 . A A . 209 LEU HD22 1 1 
       24  87830 1 1 209 LEU HD23 H  11.026  -8.462 -12.684 1.00 . A A . 209 LEU HD23 1 1 
       24  87831 1 1 209 LEU HG   H  12.901  -6.930 -12.267 1.00 . A A . 209 LEU HG   1 1 
       24  87832 1 1 209 LEU N    N  16.746  -7.516 -13.462 1.00 . A A . 209 LEU N    1 1 
       24  87833 1 1 209 LEU O    O  14.584  -4.901 -12.654 1.00 . A A . 209 LEU O    1 1 
       24  87834 1 1 210 ARG C    C  16.419  -3.861 -10.593 1.00 . A A . 210 ARG C    1 1 
       24  87835 1 1 210 ARG CA   C  15.738  -5.152 -10.147 1.00 . A A . 210 ARG CA   1 1 
       24  87836 1 1 210 ARG CB   C  16.411  -5.694  -8.889 1.00 . A A . 210 ARG CB   1 1 
       24  87837 1 1 210 ARG CD   C  16.923  -5.234  -6.493 1.00 . A A . 210 ARG CD   1 1 
       24  87838 1 1 210 ARG CG   C  16.274  -4.678  -7.759 1.00 . A A . 210 ARG CG   1 1 
       24  87839 1 1 210 ARG CZ   C  17.457  -3.308  -5.109 1.00 . A A . 210 ARG CZ   1 1 
       24  87840 1 1 210 ARG H    H  16.285  -6.973 -11.069 1.00 . A A . 210 ARG H    1 1 
       24  87841 1 1 210 ARG HA   H  14.701  -4.941  -9.927 1.00 . A A . 210 ARG HA   1 1 
       24  87842 1 1 210 ARG HB2  H  15.932  -6.615  -8.597 1.00 . A A . 210 ARG HB2  1 1 
       24  87843 1 1 210 ARG HB3  H  17.458  -5.869  -9.092 1.00 . A A . 210 ARG HB3  1 1 
       24  87844 1 1 210 ARG HD2  H  16.511  -6.208  -6.280 1.00 . A A . 210 ARG HD2  1 1 
       24  87845 1 1 210 ARG HD3  H  17.989  -5.327  -6.647 1.00 . A A . 210 ARG HD3  1 1 
       24  87846 1 1 210 ARG HE   H  15.896  -4.519  -4.782 1.00 . A A . 210 ARG HE   1 1 
       24  87847 1 1 210 ARG HG2  H  16.771  -3.761  -8.038 1.00 . A A . 210 ARG HG2  1 1 
       24  87848 1 1 210 ARG HG3  H  15.230  -4.481  -7.574 1.00 . A A . 210 ARG HG3  1 1 
       24  87849 1 1 210 ARG HH11 H  18.676  -3.665  -6.658 1.00 . A A . 210 ARG HH11 1 1 
       24  87850 1 1 210 ARG HH12 H  19.079  -2.289  -5.688 1.00 . A A . 210 ARG HH12 1 1 
       24  87851 1 1 210 ARG HH21 H  16.419  -2.714  -3.505 1.00 . A A . 210 ARG HH21 1 1 
       24  87852 1 1 210 ARG HH22 H  17.802  -1.750  -3.903 1.00 . A A . 210 ARG HH22 1 1 
       24  87853 1 1 210 ARG N    N  15.806  -6.140 -11.222 1.00 . A A . 210 ARG N    1 1 
       24  87854 1 1 210 ARG NE   N  16.666  -4.345  -5.364 1.00 . A A . 210 ARG NE   1 1 
       24  87855 1 1 210 ARG NH1  N  18.484  -3.069  -5.878 1.00 . A A . 210 ARG NH1  1 1 
       24  87856 1 1 210 ARG NH2  N  17.207  -2.530  -4.093 1.00 . A A . 210 ARG NH2  1 1 
       24  87857 1 1 210 ARG O    O  15.912  -2.765 -10.352 1.00 . A A . 210 ARG O    1 1 
       24  87858 1 1 211 GLU C    C  17.427  -2.002 -12.652 1.00 . A A . 211 GLU C    1 1 
       24  87859 1 1 211 GLU CA   C  18.316  -2.833 -11.721 1.00 . A A . 211 GLU CA   1 1 
       24  87860 1 1 211 GLU CB   C  19.568  -3.286 -12.471 1.00 . A A . 211 GLU CB   1 1 
       24  87861 1 1 211 GLU CD   C  21.658  -2.501 -13.593 1.00 . A A . 211 GLU CD   1 1 
       24  87862 1 1 211 GLU CG   C  20.377  -2.061 -12.895 1.00 . A A . 211 GLU CG   1 1 
       24  87863 1 1 211 GLU H    H  17.934  -4.901 -11.398 1.00 . A A . 211 GLU H    1 1 
       24  87864 1 1 211 GLU HA   H  18.609  -2.226 -10.879 1.00 . A A . 211 GLU HA   1 1 
       24  87865 1 1 211 GLU HB2  H  20.164  -3.912 -11.827 1.00 . A A . 211 GLU HB2  1 1 
       24  87866 1 1 211 GLU HB3  H  19.276  -3.846 -13.349 1.00 . A A . 211 GLU HB3  1 1 
       24  87867 1 1 211 GLU HG2  H  19.791  -1.459 -13.574 1.00 . A A . 211 GLU HG2  1 1 
       24  87868 1 1 211 GLU HG3  H  20.625  -1.478 -12.022 1.00 . A A . 211 GLU HG3  1 1 
       24  87869 1 1 211 GLU N    N  17.576  -3.999 -11.248 1.00 . A A . 211 GLU N    1 1 
       24  87870 1 1 211 GLU O    O  17.473  -0.769 -12.634 1.00 . A A . 211 GLU O    1 1 
       24  87871 1 1 211 GLU OE1  O  22.001  -3.666 -13.478 1.00 . A A . 211 GLU OE1  1 1 
       24  87872 1 1 211 GLU OE2  O  22.280  -1.666 -14.228 1.00 . A A . 211 GLU OE2  1 1 
       24  87873 1 1 212 ALA C    C  14.554  -1.384 -13.582 1.00 . A A . 212 ALA C    1 1 
       24  87874 1 1 212 ALA CA   C  15.699  -1.991 -14.380 1.00 . A A . 212 ALA CA   1 1 
       24  87875 1 1 212 ALA CB   C  15.154  -2.971 -15.405 1.00 . A A . 212 ALA CB   1 1 
       24  87876 1 1 212 ALA H    H  16.607  -3.668 -13.411 1.00 . A A . 212 ALA H    1 1 
       24  87877 1 1 212 ALA HA   H  16.238  -1.204 -14.876 1.00 . A A . 212 ALA HA   1 1 
       24  87878 1 1 212 ALA HB1  H  15.962  -3.315 -16.027 1.00 . A A . 212 ALA HB1  1 1 
       24  87879 1 1 212 ALA HB2  H  14.409  -2.480 -16.004 1.00 . A A . 212 ALA HB2  1 1 
       24  87880 1 1 212 ALA HB3  H  14.708  -3.816 -14.891 1.00 . A A . 212 ALA HB3  1 1 
       24  87881 1 1 212 ALA N    N  16.611  -2.686 -13.451 1.00 . A A . 212 ALA N    1 1 
       24  87882 1 1 212 ALA O    O  14.537  -0.187 -13.343 1.00 . A A . 212 ALA O    1 1 
       24  87883 1 1 213 LEU C    C  12.822  -0.522 -11.568 1.00 . A A . 213 LEU C    1 1 
       24  87884 1 1 213 LEU CA   C  12.438  -1.743 -12.401 1.00 . A A . 213 LEU CA   1 1 
       24  87885 1 1 213 LEU CB   C  11.974  -2.860 -11.467 1.00 . A A . 213 LEU CB   1 1 
       24  87886 1 1 213 LEU CD1  C  11.047  -5.179 -11.376 1.00 . A A . 213 LEU CD1  1 1 
       24  87887 1 1 213 LEU CD2  C  10.027  -3.483 -12.912 1.00 . A A . 213 LEU CD2  1 1 
       24  87888 1 1 213 LEU CG   C  11.338  -3.985 -12.285 1.00 . A A . 213 LEU CG   1 1 
       24  87889 1 1 213 LEU H    H  13.649  -3.162 -13.454 1.00 . A A . 213 LEU H    1 1 
       24  87890 1 1 213 LEU HA   H  11.643  -1.468 -13.067 1.00 . A A . 213 LEU HA   1 1 
       24  87891 1 1 213 LEU HB2  H  12.827  -3.249 -10.922 1.00 . A A . 213 LEU HB2  1 1 
       24  87892 1 1 213 LEU HB3  H  11.261  -2.469 -10.766 1.00 . A A . 213 LEU HB3  1 1 
       24  87893 1 1 213 LEU HD11 H  11.919  -5.410 -10.788 1.00 . A A . 213 LEU HD11 1 1 
       24  87894 1 1 213 LEU HD12 H  10.778  -6.033 -11.981 1.00 . A A . 213 LEU HD12 1 1 
       24  87895 1 1 213 LEU HD13 H  10.223  -4.933 -10.722 1.00 . A A . 213 LEU HD13 1 1 
       24  87896 1 1 213 LEU HD21 H  10.238  -3.020 -13.861 1.00 . A A . 213 LEU HD21 1 1 
       24  87897 1 1 213 LEU HD22 H   9.560  -2.764 -12.266 1.00 . A A . 213 LEU HD22 1 1 
       24  87898 1 1 213 LEU HD23 H   9.352  -4.308 -13.063 1.00 . A A . 213 LEU HD23 1 1 
       24  87899 1 1 213 LEU HG   H  12.019  -4.288 -13.070 1.00 . A A . 213 LEU HG   1 1 
       24  87900 1 1 213 LEU N    N  13.591  -2.221 -13.175 1.00 . A A . 213 LEU N    1 1 
       24  87901 1 1 213 LEU O    O  12.122   0.485 -11.567 1.00 . A A . 213 LEU O    1 1 
       24  87902 1 1 214 ASN C    C  14.776   1.722 -11.003 1.00 . A A . 214 ASN C    1 1 
       24  87903 1 1 214 ASN CA   C  14.471   0.516 -10.104 1.00 . A A . 214 ASN CA   1 1 
       24  87904 1 1 214 ASN CB   C  15.736   0.105  -9.352 1.00 . A A . 214 ASN CB   1 1 
       24  87905 1 1 214 ASN CG   C  15.370  -0.736  -8.137 1.00 . A A . 214 ASN CG   1 1 
       24  87906 1 1 214 ASN H    H  14.514  -1.425 -10.968 1.00 . A A . 214 ASN H    1 1 
       24  87907 1 1 214 ASN HA   H  13.708   0.799  -9.398 1.00 . A A . 214 ASN HA   1 1 
       24  87908 1 1 214 ASN HB2  H  16.370  -0.473 -10.014 1.00 . A A . 214 ASN HB2  1 1 
       24  87909 1 1 214 ASN HB3  H  16.267   0.988  -9.031 1.00 . A A . 214 ASN HB3  1 1 
       24  87910 1 1 214 ASN HD21 H  17.193  -1.481  -7.919 1.00 . A A . 214 ASN HD21 1 1 
       24  87911 1 1 214 ASN HD22 H  16.049  -2.012  -6.783 1.00 . A A . 214 ASN HD22 1 1 
       24  87912 1 1 214 ASN N    N  13.978  -0.609 -10.897 1.00 . A A . 214 ASN N    1 1 
       24  87913 1 1 214 ASN ND2  N  16.279  -1.471  -7.566 1.00 . A A . 214 ASN ND2  1 1 
       24  87914 1 1 214 ASN O    O  14.393   2.847 -10.694 1.00 . A A . 214 ASN O    1 1 
       24  87915 1 1 214 ASN OD1  O  14.224  -0.719  -7.695 1.00 . A A . 214 ASN OD1  1 1 
       24  87916 1 1 215 LYS C    C  14.484   3.150 -13.615 1.00 . A A . 215 LYS C    1 1 
       24  87917 1 1 215 LYS CA   C  15.768   2.523 -13.076 1.00 . A A . 215 LYS CA   1 1 
       24  87918 1 1 215 LYS CB   C  16.594   1.958 -14.229 1.00 . A A . 215 LYS CB   1 1 
       24  87919 1 1 215 LYS CD   C  17.926   2.548 -16.256 1.00 . A A . 215 LYS CD   1 1 
       24  87920 1 1 215 LYS CE   C  18.384   3.694 -17.160 1.00 . A A . 215 LYS CE   1 1 
       24  87921 1 1 215 LYS CG   C  17.023   3.099 -15.151 1.00 . A A . 215 LYS CG   1 1 
       24  87922 1 1 215 LYS H    H  15.709   0.535 -12.318 1.00 . A A . 215 LYS H    1 1 
       24  87923 1 1 215 LYS HA   H  16.342   3.282 -12.568 1.00 . A A . 215 LYS HA   1 1 
       24  87924 1 1 215 LYS HB2  H  17.466   1.461 -13.835 1.00 . A A . 215 LYS HB2  1 1 
       24  87925 1 1 215 LYS HB3  H  15.996   1.250 -14.786 1.00 . A A . 215 LYS HB3  1 1 
       24  87926 1 1 215 LYS HD2  H  18.788   2.073 -15.811 1.00 . A A . 215 LYS HD2  1 1 
       24  87927 1 1 215 LYS HD3  H  17.379   1.826 -16.842 1.00 . A A . 215 LYS HD3  1 1 
       24  87928 1 1 215 LYS HE2  H  18.804   4.484 -16.555 1.00 . A A . 215 LYS HE2  1 1 
       24  87929 1 1 215 LYS HE3  H  19.131   3.331 -17.850 1.00 . A A . 215 LYS HE3  1 1 
       24  87930 1 1 215 LYS HG2  H  16.147   3.553 -15.594 1.00 . A A . 215 LYS HG2  1 1 
       24  87931 1 1 215 LYS HG3  H  17.563   3.838 -14.580 1.00 . A A . 215 LYS HG3  1 1 
       24  87932 1 1 215 LYS HZ1  H  16.824   5.046 -17.430 1.00 . A A . 215 LYS HZ1  1 1 
       24  87933 1 1 215 LYS HZ2  H  16.489   3.480 -17.997 1.00 . A A . 215 LYS HZ2  1 1 
       24  87934 1 1 215 LYS HZ3  H  17.524   4.502 -18.876 1.00 . A A . 215 LYS HZ3  1 1 
       24  87935 1 1 215 LYS N    N  15.443   1.465 -12.126 1.00 . A A . 215 LYS N    1 1 
       24  87936 1 1 215 LYS NZ   N  17.217   4.220 -17.923 1.00 . A A . 215 LYS NZ   1 1 
       24  87937 1 1 215 LYS O    O  14.372   4.373 -13.722 1.00 . A A . 215 LYS O    1 1 
       24  87938 1 1 216 ALA C    C  11.526   3.648 -13.432 1.00 . A A . 216 ALA C    1 1 
       24  87939 1 1 216 ALA CA   C  12.234   2.789 -14.481 1.00 . A A . 216 ALA CA   1 1 
       24  87940 1 1 216 ALA CB   C  11.345   1.607 -14.864 1.00 . A A . 216 ALA CB   1 1 
       24  87941 1 1 216 ALA H    H  13.651   1.338 -13.852 1.00 . A A . 216 ALA H    1 1 
       24  87942 1 1 216 ALA HA   H  12.420   3.390 -15.358 1.00 . A A . 216 ALA HA   1 1 
       24  87943 1 1 216 ALA HB1  H  11.816   1.046 -15.655 1.00 . A A . 216 ALA HB1  1 1 
       24  87944 1 1 216 ALA HB2  H  10.387   1.974 -15.200 1.00 . A A . 216 ALA HB2  1 1 
       24  87945 1 1 216 ALA HB3  H  11.205   0.969 -14.003 1.00 . A A . 216 ALA HB3  1 1 
       24  87946 1 1 216 ALA N    N  13.510   2.302 -13.953 1.00 . A A . 216 ALA N    1 1 
       24  87947 1 1 216 ALA O    O  10.932   4.674 -13.755 1.00 . A A . 216 ALA O    1 1 
       24  87948 1 1 217 PHE C    C  11.599   5.369 -10.987 1.00 . A A . 217 PHE C    1 1 
       24  87949 1 1 217 PHE CA   C  10.989   3.968 -11.080 1.00 . A A . 217 PHE CA   1 1 
       24  87950 1 1 217 PHE CB   C  11.185   3.225  -9.760 1.00 . A A . 217 PHE CB   1 1 
       24  87951 1 1 217 PHE CD1  C   9.034   3.945  -8.663 1.00 . A A . 217 PHE CD1  1 1 
       24  87952 1 1 217 PHE CD2  C  11.135   4.608  -7.650 1.00 . A A . 217 PHE CD2  1 1 
       24  87953 1 1 217 PHE CE1  C   8.336   4.608  -7.647 1.00 . A A . 217 PHE CE1  1 1 
       24  87954 1 1 217 PHE CE2  C  10.438   5.270  -6.635 1.00 . A A . 217 PHE CE2  1 1 
       24  87955 1 1 217 PHE CG   C  10.434   3.945  -8.665 1.00 . A A . 217 PHE CG   1 1 
       24  87956 1 1 217 PHE CZ   C   9.038   5.270  -6.633 1.00 . A A . 217 PHE CZ   1 1 
       24  87957 1 1 217 PHE H    H  12.106   2.401 -11.972 1.00 . A A . 217 PHE H    1 1 
       24  87958 1 1 217 PHE HA   H   9.933   4.064 -11.276 1.00 . A A . 217 PHE HA   1 1 
       24  87959 1 1 217 PHE HB2  H  10.810   2.219  -9.858 1.00 . A A . 217 PHE HB2  1 1 
       24  87960 1 1 217 PHE HB3  H  12.238   3.196  -9.521 1.00 . A A . 217 PHE HB3  1 1 
       24  87961 1 1 217 PHE HD1  H   8.492   3.434  -9.446 1.00 . A A . 217 PHE HD1  1 1 
       24  87962 1 1 217 PHE HD2  H  12.215   4.607  -7.652 1.00 . A A . 217 PHE HD2  1 1 
       24  87963 1 1 217 PHE HE1  H   7.256   4.608  -7.645 1.00 . A A . 217 PHE HE1  1 1 
       24  87964 1 1 217 PHE HE2  H  10.980   5.779  -5.853 1.00 . A A . 217 PHE HE2  1 1 
       24  87965 1 1 217 PHE HZ   H   8.500   5.782  -5.849 1.00 . A A . 217 PHE HZ   1 1 
       24  87966 1 1 217 PHE N    N  11.609   3.224 -12.173 1.00 . A A . 217 PHE N    1 1 
       24  87967 1 1 217 PHE O    O  10.888   6.368 -10.808 1.00 . A A . 217 PHE O    1 1 
       24  87968 1 1 218 ALA C    C  13.176   7.634 -12.165 1.00 . A A . 218 ALA C    1 1 
       24  87969 1 1 218 ALA CA   C  13.626   6.721 -11.026 1.00 . A A . 218 ALA CA   1 1 
       24  87970 1 1 218 ALA CB   C  15.133   6.498 -11.108 1.00 . A A . 218 ALA CB   1 1 
       24  87971 1 1 218 ALA H    H  13.438   4.618 -11.243 1.00 . A A . 218 ALA H    1 1 
       24  87972 1 1 218 ALA HA   H  13.389   7.193 -10.085 1.00 . A A . 218 ALA HA   1 1 
       24  87973 1 1 218 ALA HB1  H  15.645   7.387 -10.777 1.00 . A A . 218 ALA HB1  1 1 
       24  87974 1 1 218 ALA HB2  H  15.408   6.280 -12.130 1.00 . A A . 218 ALA HB2  1 1 
       24  87975 1 1 218 ALA HB3  H  15.407   5.666 -10.477 1.00 . A A . 218 ALA HB3  1 1 
       24  87976 1 1 218 ALA N    N  12.927   5.439 -11.106 1.00 . A A . 218 ALA N    1 1 
       24  87977 1 1 218 ALA O    O  12.995   8.839 -11.974 1.00 . A A . 218 ALA O    1 1 
       24  87978 1 1 219 GLU C    C  11.149   8.394 -14.251 1.00 . A A . 219 GLU C    1 1 
       24  87979 1 1 219 GLU CA   C  12.543   7.824 -14.511 1.00 . A A . 219 GLU CA   1 1 
       24  87980 1 1 219 GLU CB   C  12.527   6.939 -15.753 1.00 . A A . 219 GLU CB   1 1 
       24  87981 1 1 219 GLU CD   C  13.955   5.624 -17.325 1.00 . A A . 219 GLU CD   1 1 
       24  87982 1 1 219 GLU CG   C  13.961   6.580 -16.139 1.00 . A A . 219 GLU CG   1 1 
       24  87983 1 1 219 GLU H    H  13.140   6.085 -13.444 1.00 . A A . 219 GLU H    1 1 
       24  87984 1 1 219 GLU HA   H  13.229   8.644 -14.669 1.00 . A A . 219 GLU HA   1 1 
       24  87985 1 1 219 GLU HB2  H  11.973   6.035 -15.538 1.00 . A A . 219 GLU HB2  1 1 
       24  87986 1 1 219 GLU HB3  H  12.056   7.468 -16.563 1.00 . A A . 219 GLU HB3  1 1 
       24  87987 1 1 219 GLU HG2  H  14.494   7.481 -16.405 1.00 . A A . 219 GLU HG2  1 1 
       24  87988 1 1 219 GLU HG3  H  14.453   6.108 -15.302 1.00 . A A . 219 GLU HG3  1 1 
       24  87989 1 1 219 GLU N    N  12.986   7.050 -13.349 1.00 . A A . 219 GLU N    1 1 
       24  87990 1 1 219 GLU O    O  10.872   9.548 -14.572 1.00 . A A . 219 GLU O    1 1 
       24  87991 1 1 219 GLU OE1  O  12.877   5.301 -17.796 1.00 . A A . 219 GLU OE1  1 1 
       24  87992 1 1 219 GLU OE2  O  15.029   5.230 -17.748 1.00 . A A . 219 GLU OE2  1 1 
       24  87993 1 1 220 MET C    C   8.934   9.237 -12.512 1.00 . A A . 220 MET C    1 1 
       24  87994 1 1 220 MET CA   C   8.903   8.000 -13.401 1.00 . A A . 220 MET CA   1 1 
       24  87995 1 1 220 MET CB   C   8.141   6.874 -12.699 1.00 . A A . 220 MET CB   1 1 
       24  87996 1 1 220 MET CE   C   5.436   5.297 -12.377 1.00 . A A . 220 MET CE   1 1 
       24  87997 1 1 220 MET CG   C   7.744   5.811 -13.724 1.00 . A A . 220 MET CG   1 1 
       24  87998 1 1 220 MET H    H  10.538   6.650 -13.484 1.00 . A A . 220 MET H    1 1 
       24  87999 1 1 220 MET HA   H   8.408   8.233 -14.330 1.00 . A A . 220 MET HA   1 1 
       24  88000 1 1 220 MET HB2  H   8.775   6.430 -11.943 1.00 . A A . 220 MET HB2  1 1 
       24  88001 1 1 220 MET HB3  H   7.255   7.277 -12.233 1.00 . A A . 220 MET HB3  1 1 
       24  88002 1 1 220 MET HE1  H   4.584   4.661 -12.546 1.00 . A A . 220 MET HE1  1 1 
       24  88003 1 1 220 MET HE2  H   5.319   6.197 -12.951 1.00 . A A . 220 MET HE2  1 1 
       24  88004 1 1 220 MET HE3  H   5.501   5.551 -11.330 1.00 . A A . 220 MET HE3  1 1 
       24  88005 1 1 220 MET HG2  H   7.059   6.242 -14.441 1.00 . A A . 220 MET HG2  1 1 
       24  88006 1 1 220 MET HG3  H   8.622   5.461 -14.240 1.00 . A A . 220 MET HG3  1 1 
       24  88007 1 1 220 MET N    N  10.269   7.570 -13.684 1.00 . A A . 220 MET N    1 1 
       24  88008 1 1 220 MET O    O   8.123  10.152 -12.667 1.00 . A A . 220 MET O    1 1 
       24  88009 1 1 220 MET SD   S   6.947   4.427 -12.874 1.00 . A A . 220 MET SD   1 1 
       24  88010 1 1 221 ARG C    C  10.533  11.623 -11.439 1.00 . A A . 221 ARG C    1 1 
       24  88011 1 1 221 ARG CA   C  10.003  10.408 -10.672 1.00 . A A . 221 ARG CA   1 1 
       24  88012 1 1 221 ARG CB   C  10.959  10.071  -9.529 1.00 . A A . 221 ARG CB   1 1 
       24  88013 1 1 221 ARG CD   C  11.283   8.634  -7.513 1.00 . A A . 221 ARG CD   1 1 
       24  88014 1 1 221 ARG CG   C  10.298   9.049  -8.606 1.00 . A A . 221 ARG CG   1 1 
       24  88015 1 1 221 ARG CZ   C  10.858  10.113  -5.632 1.00 . A A . 221 ARG CZ   1 1 
       24  88016 1 1 221 ARG H    H  10.486   8.504 -11.473 1.00 . A A . 221 ARG H    1 1 
       24  88017 1 1 221 ARG HA   H   9.038  10.655 -10.264 1.00 . A A . 221 ARG HA   1 1 
       24  88018 1 1 221 ARG HB2  H  11.873   9.660  -9.933 1.00 . A A . 221 ARG HB2  1 1 
       24  88019 1 1 221 ARG HB3  H  11.183  10.968  -8.971 1.00 . A A . 221 ARG HB3  1 1 
       24  88020 1 1 221 ARG HD2  H  10.839   7.860  -6.907 1.00 . A A . 221 ARG HD2  1 1 
       24  88021 1 1 221 ARG HD3  H  12.183   8.252  -7.972 1.00 . A A . 221 ARG HD3  1 1 
       24  88022 1 1 221 ARG HE   H  12.411  10.314  -6.881 1.00 . A A . 221 ARG HE   1 1 
       24  88023 1 1 221 ARG HG2  H   9.420   9.488  -8.154 1.00 . A A . 221 ARG HG2  1 1 
       24  88024 1 1 221 ARG HG3  H  10.011   8.180  -9.179 1.00 . A A . 221 ARG HG3  1 1 
       24  88025 1 1 221 ARG HH11 H   9.552   8.620  -5.912 1.00 . A A . 221 ARG HH11 1 1 
       24  88026 1 1 221 ARG HH12 H   9.226   9.657  -4.565 1.00 . A A . 221 ARG HH12 1 1 
       24  88027 1 1 221 ARG HH21 H  11.989  11.680  -5.114 1.00 . A A . 221 ARG HH21 1 1 
       24  88028 1 1 221 ARG HH22 H  10.606  11.389  -4.113 1.00 . A A . 221 ARG HH22 1 1 
       24  88029 1 1 221 ARG N    N   9.870   9.261 -11.568 1.00 . A A . 221 ARG N    1 1 
       24  88030 1 1 221 ARG NE   N  11.615   9.782  -6.674 1.00 . A A . 221 ARG NE   1 1 
       24  88031 1 1 221 ARG NH1  N   9.796   9.409  -5.347 1.00 . A A . 221 ARG NH1  1 1 
       24  88032 1 1 221 ARG NH2  N  11.176  11.140  -4.895 1.00 . A A . 221 ARG NH2  1 1 
       24  88033 1 1 221 ARG O    O  10.115  12.757 -11.201 1.00 . A A . 221 ARG O    1 1 
       24  88034 1 1 222 ALA C    C  10.990  13.187 -13.946 1.00 . A A . 222 ALA C    1 1 
       24  88035 1 1 222 ALA CA   C  12.060  12.460 -13.141 1.00 . A A . 222 ALA CA   1 1 
       24  88036 1 1 222 ALA CB   C  13.114  11.895 -14.095 1.00 . A A . 222 ALA CB   1 1 
       24  88037 1 1 222 ALA H    H  11.776  10.456 -12.500 1.00 . A A . 222 ALA H    1 1 
       24  88038 1 1 222 ALA HA   H  12.536  13.161 -12.472 1.00 . A A . 222 ALA HA   1 1 
       24  88039 1 1 222 ALA HB1  H  12.647  11.198 -14.776 1.00 . A A . 222 ALA HB1  1 1 
       24  88040 1 1 222 ALA HB2  H  13.879  11.385 -13.527 1.00 . A A . 222 ALA HB2  1 1 
       24  88041 1 1 222 ALA HB3  H  13.561  12.702 -14.656 1.00 . A A . 222 ALA HB3  1 1 
       24  88042 1 1 222 ALA N    N  11.469  11.378 -12.356 1.00 . A A . 222 ALA N    1 1 
       24  88043 1 1 222 ALA O    O  10.954  14.416 -13.979 1.00 . A A . 222 ALA O    1 1 
       24  88044 1 1 223 ASP C    C   7.792  13.242 -14.502 1.00 . A A . 223 ASP C    1 1 
       24  88045 1 1 223 ASP CA   C   9.023  12.996 -15.368 1.00 . A A . 223 ASP CA   1 1 
       24  88046 1 1 223 ASP CB   C   8.672  12.069 -16.530 1.00 . A A . 223 ASP CB   1 1 
       24  88047 1 1 223 ASP CG   C   8.476  10.653 -16.017 1.00 . A A . 223 ASP CG   1 1 
       24  88048 1 1 223 ASP H    H  10.179  11.446 -14.498 1.00 . A A . 223 ASP H    1 1 
       24  88049 1 1 223 ASP HA   H   9.355  13.946 -15.774 1.00 . A A . 223 ASP HA   1 1 
       24  88050 1 1 223 ASP HB2  H   7.756  12.412 -16.988 1.00 . A A . 223 ASP HB2  1 1 
       24  88051 1 1 223 ASP HB3  H   9.468  12.086 -17.257 1.00 . A A . 223 ASP HB3  1 1 
       24  88052 1 1 223 ASP N    N  10.107  12.418 -14.574 1.00 . A A . 223 ASP N    1 1 
       24  88053 1 1 223 ASP O    O   6.768  13.718 -14.987 1.00 . A A . 223 ASP O    1 1 
       24  88054 1 1 223 ASP OD1  O   8.707  10.443 -14.848 1.00 . A A . 223 ASP OD1  1 1 
       24  88055 1 1 223 ASP OD2  O   8.121   9.797 -16.810 1.00 . A A . 223 ASP OD2  1 1 
       24  88056 1 1 224 GLY C    C   5.619  12.243 -12.647 1.00 . A A . 224 GLY C    1 1 
       24  88057 1 1 224 GLY CA   C   6.801  13.131 -12.292 1.00 . A A . 224 GLY CA   1 1 
       24  88058 1 1 224 GLY H    H   8.749  12.560 -12.883 1.00 . A A . 224 GLY H    1 1 
       24  88059 1 1 224 GLY HA2  H   7.132  12.898 -11.289 1.00 . A A . 224 GLY HA2  1 1 
       24  88060 1 1 224 GLY HA3  H   6.496  14.167 -12.331 1.00 . A A . 224 GLY HA3  1 1 
       24  88061 1 1 224 GLY N    N   7.905  12.925 -13.218 1.00 . A A . 224 GLY N    1 1 
       24  88062 1 1 224 GLY O    O   4.496  12.514 -12.244 1.00 . A A . 224 GLY O    1 1 
       24  88063 1 1 225 THR C    C   4.120   9.707 -12.580 1.00 . A A . 225 THR C    1 1 
       24  88064 1 1 225 THR CA   C   4.819  10.272 -13.811 1.00 . A A . 225 THR CA   1 1 
       24  88065 1 1 225 THR CB   C   5.413   9.124 -14.632 1.00 . A A . 225 THR CB   1 1 
       24  88066 1 1 225 THR CG2  C   4.309   8.139 -15.017 1.00 . A A . 225 THR CG2  1 1 
       24  88067 1 1 225 THR H    H   6.806  11.017 -13.700 1.00 . A A . 225 THR H    1 1 
       24  88068 1 1 225 THR HA   H   4.104  10.805 -14.420 1.00 . A A . 225 THR HA   1 1 
       24  88069 1 1 225 THR HB   H   6.155   8.609 -14.042 1.00 . A A . 225 THR HB   1 1 
       24  88070 1 1 225 THR HG1  H   6.273   8.908 -16.364 1.00 . A A . 225 THR HG1  1 1 
       24  88071 1 1 225 THR HG21 H   3.501   8.676 -15.488 1.00 . A A . 225 THR HG21 1 1 
       24  88072 1 1 225 THR HG22 H   3.941   7.641 -14.133 1.00 . A A . 225 THR HG22 1 1 
       24  88073 1 1 225 THR HG23 H   4.703   7.401 -15.702 1.00 . A A . 225 THR HG23 1 1 
       24  88074 1 1 225 THR N    N   5.884  11.182 -13.397 1.00 . A A . 225 THR N    1 1 
       24  88075 1 1 225 THR O    O   2.892   9.675 -12.521 1.00 . A A . 225 THR O    1 1 
       24  88076 1 1 225 THR OG1  O   6.014   9.646 -15.806 1.00 . A A . 225 THR OG1  1 1 
       24  88077 1 1 226 TYR C    C   3.534   9.800  -9.628 1.00 . A A . 226 TYR C    1 1 
       24  88078 1 1 226 TYR CA   C   4.325   8.724 -10.371 1.00 . A A . 226 TYR CA   1 1 
       24  88079 1 1 226 TYR CB   C   5.444   8.202  -9.467 1.00 . A A . 226 TYR CB   1 1 
       24  88080 1 1 226 TYR CD1  C   4.080   6.588  -8.096 1.00 . A A . 226 TYR CD1  1 1 
       24  88081 1 1 226 TYR CD2  C   5.093   8.491  -6.986 1.00 . A A . 226 TYR CD2  1 1 
       24  88082 1 1 226 TYR CE1  C   3.536   6.168  -6.877 1.00 . A A . 226 TYR CE1  1 1 
       24  88083 1 1 226 TYR CE2  C   4.551   8.070  -5.769 1.00 . A A . 226 TYR CE2  1 1 
       24  88084 1 1 226 TYR CG   C   4.858   7.749  -8.151 1.00 . A A . 226 TYR CG   1 1 
       24  88085 1 1 226 TYR CZ   C   3.772   6.910  -5.713 1.00 . A A . 226 TYR CZ   1 1 
       24  88086 1 1 226 TYR H    H   5.867   9.329 -11.701 1.00 . A A . 226 TYR H    1 1 
       24  88087 1 1 226 TYR HA   H   3.665   7.911 -10.619 1.00 . A A . 226 TYR HA   1 1 
       24  88088 1 1 226 TYR HB2  H   5.937   7.374  -9.948 1.00 . A A . 226 TYR HB2  1 1 
       24  88089 1 1 226 TYR HB3  H   6.164   8.992  -9.293 1.00 . A A . 226 TYR HB3  1 1 
       24  88090 1 1 226 TYR HD1  H   3.898   6.018  -8.995 1.00 . A A . 226 TYR HD1  1 1 
       24  88091 1 1 226 TYR HD2  H   5.695   9.388  -7.028 1.00 . A A . 226 TYR HD2  1 1 
       24  88092 1 1 226 TYR HE1  H   2.935   5.272  -6.835 1.00 . A A . 226 TYR HE1  1 1 
       24  88093 1 1 226 TYR HE2  H   4.734   8.639  -4.876 1.00 . A A . 226 TYR HE2  1 1 
       24  88094 1 1 226 TYR HH   H   3.249   7.241  -3.907 1.00 . A A . 226 TYR HH   1 1 
       24  88095 1 1 226 TYR N    N   4.903   9.270 -11.594 1.00 . A A . 226 TYR N    1 1 
       24  88096 1 1 226 TYR O    O   2.340   9.645  -9.379 1.00 . A A . 226 TYR O    1 1 
       24  88097 1 1 226 TYR OH   O   3.237   6.497  -4.513 1.00 . A A . 226 TYR OH   1 1 
       24  88098 1 1 227 GLU C    C   2.346  12.483  -9.353 1.00 . A A . 227 GLU C    1 1 
       24  88099 1 1 227 GLU CA   C   3.552  11.984  -8.569 1.00 . A A . 227 GLU CA   1 1 
       24  88100 1 1 227 GLU CB   C   4.539  13.140  -8.371 1.00 . A A . 227 GLU CB   1 1 
       24  88101 1 1 227 GLU CD   C   6.685  13.819  -7.275 1.00 . A A . 227 GLU CD   1 1 
       24  88102 1 1 227 GLU CG   C   5.645  12.712  -7.403 1.00 . A A . 227 GLU CG   1 1 
       24  88103 1 1 227 GLU H    H   5.167  10.966  -9.492 1.00 . A A . 227 GLU H    1 1 
       24  88104 1 1 227 GLU HA   H   3.229  11.632  -7.600 1.00 . A A . 227 GLU HA   1 1 
       24  88105 1 1 227 GLU HB2  H   4.977  13.408  -9.322 1.00 . A A . 227 GLU HB2  1 1 
       24  88106 1 1 227 GLU HB3  H   4.018  13.994  -7.962 1.00 . A A . 227 GLU HB3  1 1 
       24  88107 1 1 227 GLU HG2  H   5.212  12.513  -6.433 1.00 . A A . 227 GLU HG2  1 1 
       24  88108 1 1 227 GLU HG3  H   6.119  11.816  -7.776 1.00 . A A . 227 GLU HG3  1 1 
       24  88109 1 1 227 GLU N    N   4.206  10.896  -9.290 1.00 . A A . 227 GLU N    1 1 
       24  88110 1 1 227 GLU O    O   1.292  12.759  -8.777 1.00 . A A . 227 GLU O    1 1 
       24  88111 1 1 227 GLU OE1  O   6.491  14.861  -7.879 1.00 . A A . 227 GLU OE1  1 1 
       24  88112 1 1 227 GLU OE2  O   7.664  13.607  -6.579 1.00 . A A . 227 GLU OE2  1 1 
       24  88113 1 1 228 LYS C    C   0.192  12.172 -11.374 1.00 . A A . 228 LYS C    1 1 
       24  88114 1 1 228 LYS CA   C   1.412  13.073 -11.518 1.00 . A A . 228 LYS CA   1 1 
       24  88115 1 1 228 LYS CB   C   1.865  13.095 -12.979 1.00 . A A . 228 LYS CB   1 1 
       24  88116 1 1 228 LYS CD   C   1.236  13.763 -15.301 1.00 . A A . 228 LYS CD   1 1 
       24  88117 1 1 228 LYS CE   C   0.133  14.373 -16.168 1.00 . A A . 228 LYS CE   1 1 
       24  88118 1 1 228 LYS CG   C   0.761  13.689 -13.849 1.00 . A A . 228 LYS CG   1 1 
       24  88119 1 1 228 LYS H    H   3.364  12.363 -11.073 1.00 . A A . 228 LYS H    1 1 
       24  88120 1 1 228 LYS HA   H   1.150  14.077 -11.219 1.00 . A A . 228 LYS HA   1 1 
       24  88121 1 1 228 LYS HB2  H   2.752  13.703 -13.073 1.00 . A A . 228 LYS HB2  1 1 
       24  88122 1 1 228 LYS HB3  H   2.079  12.087 -13.305 1.00 . A A . 228 LYS HB3  1 1 
       24  88123 1 1 228 LYS HD2  H   2.121  14.378 -15.358 1.00 . A A . 228 LYS HD2  1 1 
       24  88124 1 1 228 LYS HD3  H   1.463  12.769 -15.657 1.00 . A A . 228 LYS HD3  1 1 
       24  88125 1 1 228 LYS HE2  H  -0.748  13.749 -16.122 1.00 . A A . 228 LYS HE2  1 1 
       24  88126 1 1 228 LYS HE3  H  -0.107  15.361 -15.805 1.00 . A A . 228 LYS HE3  1 1 
       24  88127 1 1 228 LYS HG2  H  -0.115  13.068 -13.791 1.00 . A A . 228 LYS HG2  1 1 
       24  88128 1 1 228 LYS HG3  H   0.521  14.682 -13.499 1.00 . A A . 228 LYS HG3  1 1 
       24  88129 1 1 228 LYS HZ1  H  -0.144  14.879 -18.169 1.00 . A A . 228 LYS HZ1  1 1 
       24  88130 1 1 228 LYS HZ2  H   0.832  13.509 -17.930 1.00 . A A . 228 LYS HZ2  1 1 
       24  88131 1 1 228 LYS HZ3  H   1.452  15.061 -17.625 1.00 . A A . 228 LYS HZ3  1 1 
       24  88132 1 1 228 LYS N    N   2.504  12.597 -10.669 1.00 . A A . 228 LYS N    1 1 
       24  88133 1 1 228 LYS NZ   N   0.604  14.463 -17.579 1.00 . A A . 228 LYS NZ   1 1 
       24  88134 1 1 228 LYS O    O  -0.919  12.655 -11.170 1.00 . A A . 228 LYS O    1 1 
       24  88135 1 1 229 LEU C    C  -1.313  10.015  -9.952 1.00 . A A . 229 LEU C    1 1 
       24  88136 1 1 229 LEU CA   C  -0.685   9.914 -11.334 1.00 . A A . 229 LEU CA   1 1 
       24  88137 1 1 229 LEU CB   C  -0.163   8.493 -11.557 1.00 . A A . 229 LEU CB   1 1 
       24  88138 1 1 229 LEU CD1  C   1.005   7.011 -13.200 1.00 . A A . 229 LEU CD1  1 1 
       24  88139 1 1 229 LEU CD2  C  -1.082   8.220 -13.875 1.00 . A A . 229 LEU CD2  1 1 
       24  88140 1 1 229 LEU CG   C   0.202   8.303 -13.032 1.00 . A A . 229 LEU CG   1 1 
       24  88141 1 1 229 LEU H    H   1.317  10.544 -11.640 1.00 . A A . 229 LEU H    1 1 
       24  88142 1 1 229 LEU HA   H  -1.438  10.129 -12.070 1.00 . A A . 229 LEU HA   1 1 
       24  88143 1 1 229 LEU HB2  H   0.711   8.331 -10.946 1.00 . A A . 229 LEU HB2  1 1 
       24  88144 1 1 229 LEU HB3  H  -0.923   7.781 -11.276 1.00 . A A . 229 LEU HB3  1 1 
       24  88145 1 1 229 LEU HD11 H   1.840   7.014 -12.520 1.00 . A A . 229 LEU HD11 1 1 
       24  88146 1 1 229 LEU HD12 H   1.366   6.945 -14.216 1.00 . A A . 229 LEU HD12 1 1 
       24  88147 1 1 229 LEU HD13 H   0.368   6.164 -12.990 1.00 . A A . 229 LEU HD13 1 1 
       24  88148 1 1 229 LEU HD21 H  -1.392   9.213 -14.150 1.00 . A A . 229 LEU HD21 1 1 
       24  88149 1 1 229 LEU HD22 H  -1.869   7.741 -13.313 1.00 . A A . 229 LEU HD22 1 1 
       24  88150 1 1 229 LEU HD23 H  -0.896   7.651 -14.770 1.00 . A A . 229 LEU HD23 1 1 
       24  88151 1 1 229 LEU HG   H   0.792   9.142 -13.368 1.00 . A A . 229 LEU HG   1 1 
       24  88152 1 1 229 LEU N    N   0.406  10.867 -11.470 1.00 . A A . 229 LEU N    1 1 
       24  88153 1 1 229 LEU O    O  -2.534   9.976  -9.810 1.00 . A A . 229 LEU O    1 1 
       24  88154 1 1 230 ALA C    C  -1.893  11.451  -7.411 1.00 . A A . 230 ALA C    1 1 
       24  88155 1 1 230 ALA CA   C  -0.956  10.257  -7.561 1.00 . A A . 230 ALA CA   1 1 
       24  88156 1 1 230 ALA CB   C   0.224  10.409  -6.602 1.00 . A A . 230 ALA CB   1 1 
       24  88157 1 1 230 ALA H    H   0.494  10.190  -9.118 1.00 . A A . 230 ALA H    1 1 
       24  88158 1 1 230 ALA HA   H  -1.495   9.355  -7.313 1.00 . A A . 230 ALA HA   1 1 
       24  88159 1 1 230 ALA HB1  H   0.747   9.468  -6.523 1.00 . A A . 230 ALA HB1  1 1 
       24  88160 1 1 230 ALA HB2  H  -0.138  10.705  -5.629 1.00 . A A . 230 ALA HB2  1 1 
       24  88161 1 1 230 ALA HB3  H   0.900  11.164  -6.981 1.00 . A A . 230 ALA HB3  1 1 
       24  88162 1 1 230 ALA N    N  -0.468  10.152  -8.933 1.00 . A A . 230 ALA N    1 1 
       24  88163 1 1 230 ALA O    O  -2.998  11.321  -6.887 1.00 . A A . 230 ALA O    1 1 
       24  88164 1 1 231 LYS C    C  -3.586  13.627  -8.498 1.00 . A A . 231 LYS C    1 1 
       24  88165 1 1 231 LYS CA   C  -2.254  13.818  -7.785 1.00 . A A . 231 LYS CA   1 1 
       24  88166 1 1 231 LYS CB   C  -1.504  14.995  -8.421 1.00 . A A . 231 LYS CB   1 1 
       24  88167 1 1 231 LYS CD   C  -1.526  17.468  -8.795 1.00 . A A . 231 LYS CD   1 1 
       24  88168 1 1 231 LYS CE   C  -2.317  18.758  -8.573 1.00 . A A . 231 LYS CE   1 1 
       24  88169 1 1 231 LYS CG   C  -2.303  16.285  -8.214 1.00 . A A . 231 LYS CG   1 1 
       24  88170 1 1 231 LYS H    H  -0.551  12.657  -8.276 1.00 . A A . 231 LYS H    1 1 
       24  88171 1 1 231 LYS HA   H  -2.434  14.045  -6.745 1.00 . A A . 231 LYS HA   1 1 
       24  88172 1 1 231 LYS HB2  H  -0.532  15.097  -7.960 1.00 . A A . 231 LYS HB2  1 1 
       24  88173 1 1 231 LYS HB3  H  -1.383  14.818  -9.480 1.00 . A A . 231 LYS HB3  1 1 
       24  88174 1 1 231 LYS HD2  H  -0.567  17.545  -8.304 1.00 . A A . 231 LYS HD2  1 1 
       24  88175 1 1 231 LYS HD3  H  -1.378  17.317  -9.854 1.00 . A A . 231 LYS HD3  1 1 
       24  88176 1 1 231 LYS HE2  H  -3.270  18.687  -9.078 1.00 . A A . 231 LYS HE2  1 1 
       24  88177 1 1 231 LYS HE3  H  -2.481  18.903  -7.515 1.00 . A A . 231 LYS HE3  1 1 
       24  88178 1 1 231 LYS HG2  H  -3.257  16.202  -8.712 1.00 . A A . 231 LYS HG2  1 1 
       24  88179 1 1 231 LYS HG3  H  -2.460  16.445  -7.158 1.00 . A A . 231 LYS HG3  1 1 
       24  88180 1 1 231 LYS HZ1  H  -0.628  19.583  -9.467 1.00 . A A . 231 LYS HZ1  1 1 
       24  88181 1 1 231 LYS HZ2  H  -1.408  20.620  -8.370 1.00 . A A . 231 LYS HZ2  1 1 
       24  88182 1 1 231 LYS HZ3  H  -2.080  20.341  -9.905 1.00 . A A . 231 LYS HZ3  1 1 
       24  88183 1 1 231 LYS N    N  -1.449  12.608  -7.880 1.00 . A A . 231 LYS N    1 1 
       24  88184 1 1 231 LYS NZ   N  -1.550  19.913  -9.120 1.00 . A A . 231 LYS NZ   1 1 
       24  88185 1 1 231 LYS O    O  -4.612  14.156  -8.062 1.00 . A A . 231 LYS O    1 1 
       24  88186 1 1 232 LYS C    C  -5.727  11.689  -9.585 1.00 . A A . 232 LYS C    1 1 
       24  88187 1 1 232 LYS CA   C  -4.786  12.617 -10.345 1.00 . A A . 232 LYS CA   1 1 
       24  88188 1 1 232 LYS CB   C  -4.447  11.998 -11.701 1.00 . A A . 232 LYS CB   1 1 
       24  88189 1 1 232 LYS CD   C  -3.836  12.547 -14.063 1.00 . A A . 232 LYS CD   1 1 
       24  88190 1 1 232 LYS CE   C  -2.859  11.382 -14.186 1.00 . A A . 232 LYS CE   1 1 
       24  88191 1 1 232 LYS CG   C  -3.850  13.067 -12.625 1.00 . A A . 232 LYS CG   1 1 
       24  88192 1 1 232 LYS H    H  -2.722  12.472  -9.881 1.00 . A A . 232 LYS H    1 1 
       24  88193 1 1 232 LYS HA   H  -5.292  13.556 -10.506 1.00 . A A . 232 LYS HA   1 1 
       24  88194 1 1 232 LYS HB2  H  -3.713  11.212 -11.550 1.00 . A A . 232 LYS HB2  1 1 
       24  88195 1 1 232 LYS HB3  H  -5.330  11.582 -12.150 1.00 . A A . 232 LYS HB3  1 1 
       24  88196 1 1 232 LYS HD2  H  -4.831  12.217 -14.333 1.00 . A A . 232 LYS HD2  1 1 
       24  88197 1 1 232 LYS HD3  H  -3.534  13.342 -14.728 1.00 . A A . 232 LYS HD3  1 1 
       24  88198 1 1 232 LYS HE2  H  -1.930  11.646 -13.719 1.00 . A A . 232 LYS HE2  1 1 
       24  88199 1 1 232 LYS HE3  H  -3.276  10.511 -13.702 1.00 . A A . 232 LYS HE3  1 1 
       24  88200 1 1 232 LYS HG2  H  -4.443  13.964 -12.575 1.00 . A A . 232 LYS HG2  1 1 
       24  88201 1 1 232 LYS HG3  H  -2.840  13.290 -12.318 1.00 . A A . 232 LYS HG3  1 1 
       24  88202 1 1 232 LYS HZ1  H  -1.614  10.884 -15.776 1.00 . A A . 232 LYS HZ1  1 1 
       24  88203 1 1 232 LYS HZ2  H  -2.910  11.896 -16.201 1.00 . A A . 232 LYS HZ2  1 1 
       24  88204 1 1 232 LYS HZ3  H  -3.181  10.246 -15.900 1.00 . A A . 232 LYS HZ3  1 1 
       24  88205 1 1 232 LYS N    N  -3.564  12.872  -9.594 1.00 . A A . 232 LYS N    1 1 
       24  88206 1 1 232 LYS NZ   N  -2.623  11.079 -15.624 1.00 . A A . 232 LYS NZ   1 1 
       24  88207 1 1 232 LYS O    O  -6.908  11.998  -9.412 1.00 . A A . 232 LYS O    1 1 
       24  88208 1 1 233 TYR C    C  -6.510  10.229  -7.092 1.00 . A A . 233 TYR C    1 1 
       24  88209 1 1 233 TYR CA   C  -5.995   9.606  -8.381 1.00 . A A . 233 TYR CA   1 1 
       24  88210 1 1 233 TYR CB   C  -5.159   8.363  -8.055 1.00 . A A . 233 TYR CB   1 1 
       24  88211 1 1 233 TYR CD1  C  -6.194   6.877  -9.808 1.00 . A A . 233 TYR CD1  1 1 
       24  88212 1 1 233 TYR CD2  C  -3.806   7.288  -9.898 1.00 . A A . 233 TYR CD2  1 1 
       24  88213 1 1 233 TYR CE1  C  -6.098   6.069 -10.944 1.00 . A A . 233 TYR CE1  1 1 
       24  88214 1 1 233 TYR CE2  C  -3.710   6.480 -11.033 1.00 . A A . 233 TYR CE2  1 1 
       24  88215 1 1 233 TYR CG   C  -5.047   7.487  -9.283 1.00 . A A . 233 TYR CG   1 1 
       24  88216 1 1 233 TYR CZ   C  -4.855   5.869 -11.557 1.00 . A A . 233 TYR CZ   1 1 
       24  88217 1 1 233 TYR H    H  -4.248  10.378  -9.302 1.00 . A A . 233 TYR H    1 1 
       24  88218 1 1 233 TYR HA   H  -6.842   9.312  -8.985 1.00 . A A . 233 TYR HA   1 1 
       24  88219 1 1 233 TYR HB2  H  -4.172   8.676  -7.740 1.00 . A A . 233 TYR HB2  1 1 
       24  88220 1 1 233 TYR HB3  H  -5.628   7.805  -7.259 1.00 . A A . 233 TYR HB3  1 1 
       24  88221 1 1 233 TYR HD1  H  -7.155   7.031  -9.336 1.00 . A A . 233 TYR HD1  1 1 
       24  88222 1 1 233 TYR HD2  H  -2.925   7.750  -9.490 1.00 . A A . 233 TYR HD2  1 1 
       24  88223 1 1 233 TYR HE1  H  -6.981   5.597 -11.349 1.00 . A A . 233 TYR HE1  1 1 
       24  88224 1 1 233 TYR HE2  H  -2.752   6.325 -11.504 1.00 . A A . 233 TYR HE2  1 1 
       24  88225 1 1 233 TYR HH   H  -4.355   4.238 -12.414 1.00 . A A . 233 TYR HH   1 1 
       24  88226 1 1 233 TYR N    N  -5.195  10.563  -9.129 1.00 . A A . 233 TYR N    1 1 
       24  88227 1 1 233 TYR O    O  -7.685  10.091  -6.750 1.00 . A A . 233 TYR O    1 1 
       24  88228 1 1 233 TYR OH   O  -4.758   5.069 -12.677 1.00 . A A . 233 TYR OH   1 1 
       24  88229 1 1 234 PHE C    C  -5.078  12.728  -4.827 1.00 . A A . 234 PHE C    1 1 
       24  88230 1 1 234 PHE CA   C  -6.001  11.554  -5.123 1.00 . A A . 234 PHE CA   1 1 
       24  88231 1 1 234 PHE CB   C  -5.932  10.545  -3.977 1.00 . A A . 234 PHE CB   1 1 
       24  88232 1 1 234 PHE CD1  C  -8.192   9.462  -4.256 1.00 . A A . 234 PHE CD1  1 1 
       24  88233 1 1 234 PHE CD2  C  -6.205   8.134  -4.664 1.00 . A A . 234 PHE CD2  1 1 
       24  88234 1 1 234 PHE CE1  C  -8.992   8.356  -4.564 1.00 . A A . 234 PHE CE1  1 1 
       24  88235 1 1 234 PHE CE2  C  -7.004   7.028  -4.971 1.00 . A A . 234 PHE CE2  1 1 
       24  88236 1 1 234 PHE CG   C  -6.798   9.352  -4.306 1.00 . A A . 234 PHE CG   1 1 
       24  88237 1 1 234 PHE CZ   C  -8.398   7.139  -4.921 1.00 . A A . 234 PHE CZ   1 1 
       24  88238 1 1 234 PHE H    H  -4.700  10.989  -6.698 1.00 . A A . 234 PHE H    1 1 
       24  88239 1 1 234 PHE HA   H  -7.013  11.924  -5.203 1.00 . A A . 234 PHE HA   1 1 
       24  88240 1 1 234 PHE HB2  H  -4.911  10.226  -3.838 1.00 . A A . 234 PHE HB2  1 1 
       24  88241 1 1 234 PHE HB3  H  -6.290  11.007  -3.069 1.00 . A A . 234 PHE HB3  1 1 
       24  88242 1 1 234 PHE HD1  H  -8.650  10.401  -3.982 1.00 . A A . 234 PHE HD1  1 1 
       24  88243 1 1 234 PHE HD2  H  -5.128   8.050  -4.702 1.00 . A A . 234 PHE HD2  1 1 
       24  88244 1 1 234 PHE HE1  H -10.067   8.443  -4.526 1.00 . A A . 234 PHE HE1  1 1 
       24  88245 1 1 234 PHE HE2  H  -6.546   6.090  -5.245 1.00 . A A . 234 PHE HE2  1 1 
       24  88246 1 1 234 PHE HZ   H  -9.015   6.285  -5.158 1.00 . A A . 234 PHE HZ   1 1 
       24  88247 1 1 234 PHE N    N  -5.622  10.913  -6.377 1.00 . A A . 234 PHE N    1 1 
       24  88248 1 1 234 PHE O    O  -3.937  12.770  -5.291 1.00 . A A . 234 PHE O    1 1 
       24  88249 1 1 235 ASP C    C  -4.125  14.655  -2.309 1.00 . A A . 235 ASP C    1 1 
       24  88250 1 1 235 ASP CA   C  -4.767  14.852  -3.678 1.00 . A A . 235 ASP CA   1 1 
       24  88251 1 1 235 ASP CB   C  -5.653  16.098  -3.655 1.00 . A A . 235 ASP CB   1 1 
       24  88252 1 1 235 ASP CG   C  -6.805  15.903  -2.674 1.00 . A A . 235 ASP CG   1 1 
       24  88253 1 1 235 ASP H    H  -6.478  13.596  -3.690 1.00 . A A . 235 ASP H    1 1 
       24  88254 1 1 235 ASP HA   H  -3.987  14.996  -4.413 1.00 . A A . 235 ASP HA   1 1 
       24  88255 1 1 235 ASP HB2  H  -5.062  16.949  -3.350 1.00 . A A . 235 ASP HB2  1 1 
       24  88256 1 1 235 ASP HB3  H  -6.051  16.272  -4.643 1.00 . A A . 235 ASP HB3  1 1 
       24  88257 1 1 235 ASP N    N  -5.568  13.682  -4.040 1.00 . A A . 235 ASP N    1 1 
       24  88258 1 1 235 ASP O    O  -4.761  14.855  -1.275 1.00 . A A . 235 ASP O    1 1 
       24  88259 1 1 235 ASP OD1  O  -6.937  14.807  -2.154 1.00 . A A . 235 ASP OD1  1 1 
       24  88260 1 1 235 ASP OD2  O  -7.537  16.854  -2.455 1.00 . A A . 235 ASP OD2  1 1 
       24  88261 1 1 236 PHE C    C  -0.637  14.186  -1.277 1.00 . A A . 236 PHE C    1 1 
       24  88262 1 1 236 PHE CA   C  -2.132  14.039  -1.061 1.00 . A A . 236 PHE CA   1 1 
       24  88263 1 1 236 PHE CB   C  -2.444  12.643  -0.524 1.00 . A A . 236 PHE CB   1 1 
       24  88264 1 1 236 PHE CD1  C  -2.622  11.334  -2.669 1.00 . A A . 236 PHE CD1  1 1 
       24  88265 1 1 236 PHE CD2  C  -0.739  10.911  -1.201 1.00 . A A . 236 PHE CD2  1 1 
       24  88266 1 1 236 PHE CE1  C  -2.139  10.373  -3.565 1.00 . A A . 236 PHE CE1  1 1 
       24  88267 1 1 236 PHE CE2  C  -0.258   9.951  -2.097 1.00 . A A . 236 PHE CE2  1 1 
       24  88268 1 1 236 PHE CG   C  -1.922  11.602  -1.486 1.00 . A A . 236 PHE CG   1 1 
       24  88269 1 1 236 PHE CZ   C  -0.957   9.681  -3.278 1.00 . A A . 236 PHE CZ   1 1 
       24  88270 1 1 236 PHE H    H  -2.395  14.118  -3.163 1.00 . A A . 236 PHE H    1 1 
       24  88271 1 1 236 PHE HA   H  -2.450  14.772  -0.332 1.00 . A A . 236 PHE HA   1 1 
       24  88272 1 1 236 PHE HB2  H  -1.965  12.516   0.438 1.00 . A A . 236 PHE HB2  1 1 
       24  88273 1 1 236 PHE HB3  H  -3.510  12.528  -0.412 1.00 . A A . 236 PHE HB3  1 1 
       24  88274 1 1 236 PHE HD1  H  -3.532  11.872  -2.891 1.00 . A A . 236 PHE HD1  1 1 
       24  88275 1 1 236 PHE HD2  H  -0.200  11.117  -0.288 1.00 . A A . 236 PHE HD2  1 1 
       24  88276 1 1 236 PHE HE1  H  -2.676  10.167  -4.478 1.00 . A A . 236 PHE HE1  1 1 
       24  88277 1 1 236 PHE HE2  H   0.647   9.414  -1.874 1.00 . A A . 236 PHE HE2  1 1 
       24  88278 1 1 236 PHE HZ   H  -0.586   8.937  -3.968 1.00 . A A . 236 PHE HZ   1 1 
       24  88279 1 1 236 PHE N    N  -2.854  14.261  -2.309 1.00 . A A . 236 PHE N    1 1 
       24  88280 1 1 236 PHE O    O  -0.195  14.701  -2.306 1.00 . A A . 236 PHE O    1 1 
       24  88281 1 1 237 ASP C    C   2.234  12.436  -0.254 1.00 . A A . 237 ASP C    1 1 
       24  88282 1 1 237 ASP CA   C   1.604  13.818  -0.394 1.00 . A A . 237 ASP CA   1 1 
       24  88283 1 1 237 ASP CB   C   2.139  14.740   0.703 1.00 . A A . 237 ASP CB   1 1 
       24  88284 1 1 237 ASP CG   C   3.656  14.857   0.589 1.00 . A A . 237 ASP CG   1 1 
       24  88285 1 1 237 ASP H    H  -0.258  13.330   0.495 1.00 . A A . 237 ASP H    1 1 
       24  88286 1 1 237 ASP HA   H   1.888  14.229  -1.354 1.00 . A A . 237 ASP HA   1 1 
       24  88287 1 1 237 ASP HB2  H   1.695  15.719   0.597 1.00 . A A . 237 ASP HB2  1 1 
       24  88288 1 1 237 ASP HB3  H   1.885  14.334   1.669 1.00 . A A . 237 ASP HB3  1 1 
       24  88289 1 1 237 ASP N    N   0.146  13.732  -0.302 1.00 . A A . 237 ASP N    1 1 
       24  88290 1 1 237 ASP O    O   2.213  11.840   0.820 1.00 . A A . 237 ASP O    1 1 
       24  88291 1 1 237 ASP OD1  O   4.226  14.147  -0.223 1.00 . A A . 237 ASP OD1  1 1 
       24  88292 1 1 237 ASP OD2  O   4.225  15.657   1.314 1.00 . A A . 237 ASP OD2  1 1 
       24  88293 1 1 238 VAL C    C   4.640  10.628  -0.394 1.00 . A A . 238 VAL C    1 1 
       24  88294 1 1 238 VAL CA   C   3.442  10.626  -1.335 1.00 . A A . 238 VAL CA   1 1 
       24  88295 1 1 238 VAL CB   C   3.893  10.253  -2.746 1.00 . A A . 238 VAL CB   1 1 
       24  88296 1 1 238 VAL CG1  C   2.665  10.026  -3.636 1.00 . A A . 238 VAL CG1  1 1 
       24  88297 1 1 238 VAL CG2  C   4.740  11.389  -3.329 1.00 . A A . 238 VAL CG2  1 1 
       24  88298 1 1 238 VAL H    H   2.785  12.461  -2.174 1.00 . A A . 238 VAL H    1 1 
       24  88299 1 1 238 VAL HA   H   2.732   9.893  -0.991 1.00 . A A . 238 VAL HA   1 1 
       24  88300 1 1 238 VAL HB   H   4.480   9.349  -2.702 1.00 . A A . 238 VAL HB   1 1 
       24  88301 1 1 238 VAL HG11 H   2.942  10.134  -4.675 1.00 . A A . 238 VAL HG11 1 1 
       24  88302 1 1 238 VAL HG12 H   1.900  10.750  -3.393 1.00 . A A . 238 VAL HG12 1 1 
       24  88303 1 1 238 VAL HG13 H   2.285   9.029  -3.472 1.00 . A A . 238 VAL HG13 1 1 
       24  88304 1 1 238 VAL HG21 H   4.200  12.319  -3.251 1.00 . A A . 238 VAL HG21 1 1 
       24  88305 1 1 238 VAL HG22 H   4.946  11.184  -4.370 1.00 . A A . 238 VAL HG22 1 1 
       24  88306 1 1 238 VAL HG23 H   5.666  11.463  -2.785 1.00 . A A . 238 VAL HG23 1 1 
       24  88307 1 1 238 VAL N    N   2.799  11.937  -1.346 1.00 . A A . 238 VAL N    1 1 
       24  88308 1 1 238 VAL O    O   4.872   9.661   0.331 1.00 . A A . 238 VAL O    1 1 
       24  88309 1 1 239 TYR C    C   6.179  11.696   1.909 1.00 . A A . 239 TYR C    1 1 
       24  88310 1 1 239 TYR CA   C   6.576  11.830   0.443 1.00 . A A . 239 TYR CA   1 1 
       24  88311 1 1 239 TYR CB   C   7.254  13.184   0.220 1.00 . A A . 239 TYR CB   1 1 
       24  88312 1 1 239 TYR CD1  C   7.031  13.636  -2.250 1.00 . A A . 239 TYR CD1  1 1 
       24  88313 1 1 239 TYR CD2  C   9.169  12.886  -1.388 1.00 . A A . 239 TYR CD2  1 1 
       24  88314 1 1 239 TYR CE1  C   7.568  13.683  -3.542 1.00 . A A . 239 TYR CE1  1 1 
       24  88315 1 1 239 TYR CE2  C   9.707  12.933  -2.680 1.00 . A A . 239 TYR CE2  1 1 
       24  88316 1 1 239 TYR CG   C   7.831  13.237  -1.174 1.00 . A A . 239 TYR CG   1 1 
       24  88317 1 1 239 TYR CZ   C   8.907  13.332  -3.757 1.00 . A A . 239 TYR CZ   1 1 
       24  88318 1 1 239 TYR H    H   5.171  12.455  -1.017 1.00 . A A . 239 TYR H    1 1 
       24  88319 1 1 239 TYR HA   H   7.273  11.045   0.191 1.00 . A A . 239 TYR HA   1 1 
       24  88320 1 1 239 TYR HB2  H   6.524  13.975   0.337 1.00 . A A . 239 TYR HB2  1 1 
       24  88321 1 1 239 TYR HB3  H   8.044  13.316   0.943 1.00 . A A . 239 TYR HB3  1 1 
       24  88322 1 1 239 TYR HD1  H   5.999  13.906  -2.085 1.00 . A A . 239 TYR HD1  1 1 
       24  88323 1 1 239 TYR HD2  H   9.787  12.578  -0.557 1.00 . A A . 239 TYR HD2  1 1 
       24  88324 1 1 239 TYR HE1  H   6.950  13.990  -4.372 1.00 . A A . 239 TYR HE1  1 1 
       24  88325 1 1 239 TYR HE2  H  10.740  12.663  -2.845 1.00 . A A . 239 TYR HE2  1 1 
       24  88326 1 1 239 TYR HH   H   9.297  12.522  -5.441 1.00 . A A . 239 TYR HH   1 1 
       24  88327 1 1 239 TYR N    N   5.400  11.718  -0.412 1.00 . A A . 239 TYR N    1 1 
       24  88328 1 1 239 TYR O    O   6.854  11.016   2.682 1.00 . A A . 239 TYR O    1 1 
       24  88329 1 1 239 TYR OH   O   9.437  13.378  -5.030 1.00 . A A . 239 TYR OH   1 1 
       24  88330 1 1 240 GLY C    C   4.218  10.849   4.038 1.00 . A A . 240 GLY C    1 1 
       24  88331 1 1 240 GLY CA   C   4.601  12.277   3.660 1.00 . A A . 240 GLY CA   1 1 
       24  88332 1 1 240 GLY H    H   4.579  12.862   1.623 1.00 . A A . 240 GLY H    1 1 
       24  88333 1 1 240 GLY HA2  H   5.380  12.624   4.323 1.00 . A A . 240 GLY HA2  1 1 
       24  88334 1 1 240 GLY HA3  H   3.735  12.912   3.764 1.00 . A A . 240 GLY HA3  1 1 
       24  88335 1 1 240 GLY N    N   5.080  12.341   2.283 1.00 . A A . 240 GLY N    1 1 
       24  88336 1 1 240 GLY O    O   4.443  10.414   5.167 1.00 . A A . 240 GLY O    1 1 
       24  88337 1 1 241 GLY C    C   2.136   8.679   4.384 1.00 . A A . 241 GLY C    1 1 
       24  88338 1 1 241 GLY CA   C   3.232   8.745   3.329 1.00 . A A . 241 GLY CA   1 1 
       24  88339 1 1 241 GLY H    H   3.487  10.522   2.203 1.00 . A A . 241 GLY H    1 1 
       24  88340 1 1 241 GLY HA2  H   2.864   8.316   2.409 1.00 . A A . 241 GLY HA2  1 1 
       24  88341 1 1 241 GLY HA3  H   4.085   8.178   3.671 1.00 . A A . 241 GLY HA3  1 1 
       24  88342 1 1 241 GLY N    N   3.640  10.124   3.085 1.00 . A A . 241 GLY N    1 1 
       24  88343 1 1 241 GLY O    O   2.210   9.447   5.332 1.00 . A A . 241 GLY O    1 1 
       24  88344 1 1 241 GLY OXT  O   1.245   7.861   4.237 1.00 . A A . 241 GLY OXT  1 1 
       25  88345 1 1   4 ALA C    C  17.499 -11.159 -21.020 1.00 . A A .   4 ALA C    1 1 
       25  88346 1 1   4 ALA CA   C  18.609 -11.035 -22.058 1.00 . A A .   4 ALA CA   1 1 
       25  88347 1 1   4 ALA CB   C  18.511 -12.184 -23.064 1.00 . A A .   4 ALA CB   1 1 
       25  88348 1 1   4 ALA H    H  19.853 -10.656 -20.433 1.00 . A A .   4 ALA H    1 1 
       25  88349 1 1   4 ALA HA   H  18.510 -10.094 -22.579 1.00 . A A .   4 ALA HA   1 1 
       25  88350 1 1   4 ALA HB1  H  17.514 -12.219 -23.477 1.00 . A A .   4 ALA HB1  1 1 
       25  88351 1 1   4 ALA HB2  H  18.727 -13.118 -22.566 1.00 . A A .   4 ALA HB2  1 1 
       25  88352 1 1   4 ALA HB3  H  19.225 -12.027 -23.860 1.00 . A A .   4 ALA HB3  1 1 
       25  88353 1 1   4 ALA N    N  19.932 -11.087 -21.376 1.00 . A A .   4 ALA N    1 1 
       25  88354 1 1   4 ALA O    O  17.476 -12.101 -20.230 1.00 . A A .   4 ALA O    1 1 
       25  88355 1 1   5 ILE C    C  14.496 -11.335 -20.419 1.00 . A A .   5 ILE C    1 1 
       25  88356 1 1   5 ILE CA   C  15.477 -10.213 -20.086 1.00 . A A .   5 ILE CA   1 1 
       25  88357 1 1   5 ILE CB   C  14.742  -8.858 -20.112 1.00 . A A .   5 ILE CB   1 1 
       25  88358 1 1   5 ILE CD1  C  14.261  -6.863 -21.537 1.00 . A A .   5 ILE CD1  1 1 
       25  88359 1 1   5 ILE CG1  C  15.168  -8.076 -21.358 1.00 . A A .   5 ILE CG1  1 1 
       25  88360 1 1   5 ILE CG2  C  15.098  -8.052 -18.859 1.00 . A A .   5 ILE CG2  1 1 
       25  88361 1 1   5 ILE H    H  16.652  -9.473 -21.680 1.00 . A A .   5 ILE H    1 1 
       25  88362 1 1   5 ILE HA   H  15.886 -10.379 -19.108 1.00 . A A .   5 ILE HA   1 1 
       25  88363 1 1   5 ILE HB   H  13.672  -9.015 -20.140 1.00 . A A .   5 ILE HB   1 1 
       25  88364 1 1   5 ILE HD11 H  14.097  -6.392 -20.580 1.00 . A A .   5 ILE HD11 1 1 
       25  88365 1 1   5 ILE HD12 H  13.318  -7.181 -21.950 1.00 . A A .   5 ILE HD12 1 1 
       25  88366 1 1   5 ILE HD13 H  14.730  -6.161 -22.208 1.00 . A A .   5 ILE HD13 1 1 
       25  88367 1 1   5 ILE HG12 H  16.194  -7.752 -21.242 1.00 . A A .   5 ILE HG12 1 1 
       25  88368 1 1   5 ILE HG13 H  15.092  -8.717 -22.226 1.00 . A A .   5 ILE HG13 1 1 
       25  88369 1 1   5 ILE HG21 H  16.165  -7.888 -18.832 1.00 . A A .   5 ILE HG21 1 1 
       25  88370 1 1   5 ILE HG22 H  14.799  -8.606 -17.981 1.00 . A A .   5 ILE HG22 1 1 
       25  88371 1 1   5 ILE HG23 H  14.583  -7.106 -18.884 1.00 . A A .   5 ILE HG23 1 1 
       25  88372 1 1   5 ILE N    N  16.583 -10.204 -21.029 1.00 . A A .   5 ILE N    1 1 
       25  88373 1 1   5 ILE O    O  14.513 -11.881 -21.519 1.00 . A A .   5 ILE O    1 1 
       25  88374 1 1   6 PRO C    C  11.660 -12.419 -20.839 1.00 . A A .   6 PRO C    1 1 
       25  88375 1 1   6 PRO CA   C  12.617 -12.733 -19.689 1.00 . A A .   6 PRO CA   1 1 
       25  88376 1 1   6 PRO CB   C  11.865 -12.771 -18.346 1.00 . A A .   6 PRO CB   1 1 
       25  88377 1 1   6 PRO CD   C  13.547 -11.056 -18.160 1.00 . A A .   6 PRO CD   1 1 
       25  88378 1 1   6 PRO CG   C  12.763 -12.092 -17.366 1.00 . A A .   6 PRO CG   1 1 
       25  88379 1 1   6 PRO HA   H  13.101 -13.682 -19.857 1.00 . A A .   6 PRO HA   1 1 
       25  88380 1 1   6 PRO HB2  H  10.926 -12.236 -18.425 1.00 . A A .   6 PRO HB2  1 1 
       25  88381 1 1   6 PRO HB3  H  11.688 -13.791 -18.042 1.00 . A A .   6 PRO HB3  1 1 
       25  88382 1 1   6 PRO HD2  H  13.013 -10.116 -18.191 1.00 . A A .   6 PRO HD2  1 1 
       25  88383 1 1   6 PRO HD3  H  14.519 -10.930 -17.727 1.00 . A A .   6 PRO HD3  1 1 
       25  88384 1 1   6 PRO HG2  H  12.184 -11.612 -16.593 1.00 . A A .   6 PRO HG2  1 1 
       25  88385 1 1   6 PRO HG3  H  13.451 -12.805 -16.932 1.00 . A A .   6 PRO HG3  1 1 
       25  88386 1 1   6 PRO N    N  13.641 -11.662 -19.495 1.00 . A A .   6 PRO N    1 1 
       25  88387 1 1   6 PRO O    O  11.285 -11.265 -21.046 1.00 . A A .   6 PRO O    1 1 
       25  88388 1 1   7 GLN C    C   8.980 -12.835 -22.195 1.00 . A A .   7 GLN C    1 1 
       25  88389 1 1   7 GLN CA   C  10.349 -13.277 -22.692 1.00 . A A .   7 GLN CA   1 1 
       25  88390 1 1   7 GLN CB   C  10.214 -14.588 -23.467 1.00 . A A .   7 GLN CB   1 1 
       25  88391 1 1   7 GLN CD   C  12.010 -13.935 -25.086 1.00 . A A .   7 GLN CD   1 1 
       25  88392 1 1   7 GLN CG   C  11.572 -14.973 -24.058 1.00 . A A .   7 GLN CG   1 1 
       25  88393 1 1   7 GLN H    H  11.596 -14.350 -21.355 1.00 . A A .   7 GLN H    1 1 
       25  88394 1 1   7 GLN HA   H  10.740 -12.516 -23.348 1.00 . A A .   7 GLN HA   1 1 
       25  88395 1 1   7 GLN HB2  H   9.874 -15.367 -22.801 1.00 . A A .   7 GLN HB2  1 1 
       25  88396 1 1   7 GLN HB3  H   9.500 -14.459 -24.267 1.00 . A A .   7 GLN HB3  1 1 
       25  88397 1 1   7 GLN HE21 H  13.774 -13.617 -24.232 1.00 . A A .   7 GLN HE21 1 1 
       25  88398 1 1   7 GLN HE22 H  13.468 -12.703 -25.629 1.00 . A A .   7 GLN HE22 1 1 
       25  88399 1 1   7 GLN HG2  H  12.304 -15.023 -23.265 1.00 . A A .   7 GLN HG2  1 1 
       25  88400 1 1   7 GLN HG3  H  11.494 -15.937 -24.536 1.00 . A A .   7 GLN HG3  1 1 
       25  88401 1 1   7 GLN N    N  11.267 -13.453 -21.573 1.00 . A A .   7 GLN N    1 1 
       25  88402 1 1   7 GLN NE2  N  13.182 -13.372 -24.973 1.00 . A A .   7 GLN NE2  1 1 
       25  88403 1 1   7 GLN O    O   8.333 -11.977 -22.796 1.00 . A A .   7 GLN O    1 1 
       25  88404 1 1   7 GLN OE1  O  11.262 -13.625 -26.013 1.00 . A A .   7 GLN OE1  1 1 
       25  88405 1 1   8 ASN C    C   7.326 -13.011 -19.000 1.00 . A A .   8 ASN C    1 1 
       25  88406 1 1   8 ASN CA   C   7.234 -13.086 -20.516 1.00 . A A .   8 ASN CA   1 1 
       25  88407 1 1   8 ASN CB   C   6.195 -14.131 -20.917 1.00 . A A .   8 ASN CB   1 1 
       25  88408 1 1   8 ASN CG   C   5.912 -14.033 -22.412 1.00 . A A .   8 ASN CG   1 1 
       25  88409 1 1   8 ASN H    H   9.089 -14.102 -20.646 1.00 . A A .   8 ASN H    1 1 
       25  88410 1 1   8 ASN HA   H   6.924 -12.121 -20.888 1.00 . A A .   8 ASN HA   1 1 
       25  88411 1 1   8 ASN HB2  H   6.569 -15.116 -20.685 1.00 . A A .   8 ASN HB2  1 1 
       25  88412 1 1   8 ASN HB3  H   5.282 -13.954 -20.369 1.00 . A A .   8 ASN HB3  1 1 
       25  88413 1 1   8 ASN HD21 H   5.094 -15.839 -22.523 1.00 . A A .   8 ASN HD21 1 1 
       25  88414 1 1   8 ASN HD22 H   5.155 -14.979 -23.985 1.00 . A A .   8 ASN HD22 1 1 
       25  88415 1 1   8 ASN N    N   8.535 -13.428 -21.087 1.00 . A A .   8 ASN N    1 1 
       25  88416 1 1   8 ASN ND2  N   5.339 -15.033 -23.024 1.00 . A A .   8 ASN ND2  1 1 
       25  88417 1 1   8 ASN O    O   7.995 -13.830 -18.364 1.00 . A A .   8 ASN O    1 1 
       25  88418 1 1   8 ASN OD1  O   6.221 -13.021 -23.040 1.00 . A A .   8 ASN OD1  1 1 
       25  88419 1 1   9 ILE C    C   5.325 -12.254 -16.363 1.00 . A A .   9 ILE C    1 1 
       25  88420 1 1   9 ILE CA   C   6.665 -11.856 -16.965 1.00 . A A .   9 ILE CA   1 1 
       25  88421 1 1   9 ILE CB   C   6.963 -10.393 -16.619 1.00 . A A .   9 ILE CB   1 1 
       25  88422 1 1   9 ILE CD1  C   8.518  -8.485 -17.062 1.00 . A A .   9 ILE CD1  1 1 
       25  88423 1 1   9 ILE CG1  C   8.313  -9.992 -17.223 1.00 . A A .   9 ILE CG1  1 1 
       25  88424 1 1   9 ILE CG2  C   7.022 -10.229 -15.099 1.00 . A A .   9 ILE CG2  1 1 
       25  88425 1 1   9 ILE H    H   6.132 -11.403 -18.966 1.00 . A A .   9 ILE H    1 1 
       25  88426 1 1   9 ILE HA   H   7.439 -12.473 -16.533 1.00 . A A .   9 ILE HA   1 1 
       25  88427 1 1   9 ILE HB   H   6.185  -9.760 -17.019 1.00 . A A .   9 ILE HB   1 1 
       25  88428 1 1   9 ILE HD11 H   9.513  -8.221 -17.388 1.00 . A A .   9 ILE HD11 1 1 
       25  88429 1 1   9 ILE HD12 H   8.398  -8.215 -16.023 1.00 . A A .   9 ILE HD12 1 1 
       25  88430 1 1   9 ILE HD13 H   7.789  -7.956 -17.657 1.00 . A A .   9 ILE HD13 1 1 
       25  88431 1 1   9 ILE HG12 H   9.106 -10.522 -16.717 1.00 . A A .   9 ILE HG12 1 1 
       25  88432 1 1   9 ILE HG13 H   8.324 -10.244 -18.273 1.00 . A A .   9 ILE HG13 1 1 
       25  88433 1 1   9 ILE HG21 H   7.723 -10.940 -14.687 1.00 . A A .   9 ILE HG21 1 1 
       25  88434 1 1   9 ILE HG22 H   6.045 -10.404 -14.680 1.00 . A A .   9 ILE HG22 1 1 
       25  88435 1 1   9 ILE HG23 H   7.342  -9.227 -14.856 1.00 . A A .   9 ILE HG23 1 1 
       25  88436 1 1   9 ILE N    N   6.649 -12.024 -18.416 1.00 . A A .   9 ILE N    1 1 
       25  88437 1 1   9 ILE O    O   4.286 -11.683 -16.696 1.00 . A A .   9 ILE O    1 1 
       25  88438 1 1  10 ARG C    C   3.933 -12.984 -13.494 1.00 . A A .  10 ARG C    1 1 
       25  88439 1 1  10 ARG CA   C   4.131 -13.703 -14.819 1.00 . A A .  10 ARG CA   1 1 
       25  88440 1 1  10 ARG CB   C   4.212 -15.209 -14.571 1.00 . A A .  10 ARG CB   1 1 
       25  88441 1 1  10 ARG CD   C   4.460 -17.441 -15.665 1.00 . A A .  10 ARG CD   1 1 
       25  88442 1 1  10 ARG CG   C   4.280 -15.942 -15.911 1.00 . A A .  10 ARG CG   1 1 
       25  88443 1 1  10 ARG CZ   C   3.252 -19.250 -14.586 1.00 . A A .  10 ARG CZ   1 1 
       25  88444 1 1  10 ARG H    H   6.212 -13.655 -15.247 1.00 . A A .  10 ARG H    1 1 
       25  88445 1 1  10 ARG HA   H   3.285 -13.500 -15.459 1.00 . A A .  10 ARG HA   1 1 
       25  88446 1 1  10 ARG HB2  H   5.097 -15.433 -13.991 1.00 . A A .  10 ARG HB2  1 1 
       25  88447 1 1  10 ARG HB3  H   3.336 -15.532 -14.029 1.00 . A A .  10 ARG HB3  1 1 
       25  88448 1 1  10 ARG HD2  H   4.594 -17.945 -16.610 1.00 . A A .  10 ARG HD2  1 1 
       25  88449 1 1  10 ARG HD3  H   5.333 -17.599 -15.049 1.00 . A A .  10 ARG HD3  1 1 
       25  88450 1 1  10 ARG HE   H   2.507 -17.410 -14.841 1.00 . A A .  10 ARG HE   1 1 
       25  88451 1 1  10 ARG HG2  H   3.365 -15.773 -16.460 1.00 . A A .  10 ARG HG2  1 1 
       25  88452 1 1  10 ARG HG3  H   5.117 -15.571 -16.483 1.00 . A A .  10 ARG HG3  1 1 
       25  88453 1 1  10 ARG HH11 H   5.096 -19.671 -15.243 1.00 . A A .  10 ARG HH11 1 1 
       25  88454 1 1  10 ARG HH12 H   4.257 -20.978 -14.477 1.00 . A A .  10 ARG HH12 1 1 
       25  88455 1 1  10 ARG HH21 H   1.401 -19.120 -13.835 1.00 . A A .  10 ARG HH21 1 1 
       25  88456 1 1  10 ARG HH22 H   2.165 -20.667 -13.680 1.00 . A A .  10 ARG HH22 1 1 
       25  88457 1 1  10 ARG N    N   5.354 -13.238 -15.466 1.00 . A A .  10 ARG N    1 1 
       25  88458 1 1  10 ARG NE   N   3.285 -17.986 -14.994 1.00 . A A .  10 ARG NE   1 1 
       25  88459 1 1  10 ARG NH1  N   4.282 -20.027 -14.784 1.00 . A A .  10 ARG NH1  1 1 
       25  88460 1 1  10 ARG NH2  N   2.190 -19.715 -13.987 1.00 . A A .  10 ARG NH2  1 1 
       25  88461 1 1  10 ARG O    O   4.760 -13.082 -12.586 1.00 . A A .  10 ARG O    1 1 
       25  88462 1 1  11 ILE C    C   1.309 -12.094 -11.467 1.00 . A A .  11 ILE C    1 1 
       25  88463 1 1  11 ILE CA   C   2.523 -11.502 -12.164 1.00 . A A .  11 ILE CA   1 1 
       25  88464 1 1  11 ILE CB   C   2.258 -10.036 -12.499 1.00 . A A .  11 ILE CB   1 1 
       25  88465 1 1  11 ILE CD1  C   3.181  -8.042 -13.688 1.00 . A A .  11 ILE CD1  1 1 
       25  88466 1 1  11 ILE CG1  C   3.517  -9.418 -13.112 1.00 . A A .  11 ILE CG1  1 1 
       25  88467 1 1  11 ILE CG2  C   1.895  -9.280 -11.218 1.00 . A A .  11 ILE CG2  1 1 
       25  88468 1 1  11 ILE H    H   2.205 -12.202 -14.136 1.00 . A A .  11 ILE H    1 1 
       25  88469 1 1  11 ILE HA   H   3.368 -11.554 -11.489 1.00 . A A .  11 ILE HA   1 1 
       25  88470 1 1  11 ILE HB   H   1.441  -9.968 -13.201 1.00 . A A .  11 ILE HB   1 1 
       25  88471 1 1  11 ILE HD11 H   2.933  -7.365 -12.883 1.00 . A A .  11 ILE HD11 1 1 
       25  88472 1 1  11 ILE HD12 H   2.338  -8.128 -14.358 1.00 . A A .  11 ILE HD12 1 1 
       25  88473 1 1  11 ILE HD13 H   4.034  -7.660 -14.230 1.00 . A A .  11 ILE HD13 1 1 
       25  88474 1 1  11 ILE HG12 H   4.276  -9.315 -12.351 1.00 . A A .  11 ILE HG12 1 1 
       25  88475 1 1  11 ILE HG13 H   3.881 -10.057 -13.901 1.00 . A A .  11 ILE HG13 1 1 
       25  88476 1 1  11 ILE HG21 H   2.603  -9.527 -10.440 1.00 . A A .  11 ILE HG21 1 1 
       25  88477 1 1  11 ILE HG22 H   0.901  -9.562 -10.903 1.00 . A A .  11 ILE HG22 1 1 
       25  88478 1 1  11 ILE HG23 H   1.924  -8.217 -11.407 1.00 . A A .  11 ILE HG23 1 1 
       25  88479 1 1  11 ILE N    N   2.828 -12.251 -13.381 1.00 . A A .  11 ILE N    1 1 
       25  88480 1 1  11 ILE O    O   0.328 -12.465 -12.113 1.00 . A A .  11 ILE O    1 1 
       25  88481 1 1  12 GLY C    C  -0.427 -11.633  -8.573 1.00 . A A .  12 GLY C    1 1 
       25  88482 1 1  12 GLY CA   C   0.268 -12.734  -9.359 1.00 . A A .  12 GLY CA   1 1 
       25  88483 1 1  12 GLY H    H   2.178 -11.863  -9.679 1.00 . A A .  12 GLY H    1 1 
       25  88484 1 1  12 GLY HA2  H  -0.447 -13.195 -10.022 1.00 . A A .  12 GLY HA2  1 1 
       25  88485 1 1  12 GLY HA3  H   0.646 -13.470  -8.675 1.00 . A A .  12 GLY HA3  1 1 
       25  88486 1 1  12 GLY N    N   1.376 -12.185 -10.139 1.00 . A A .  12 GLY N    1 1 
       25  88487 1 1  12 GLY O    O   0.057 -11.203  -7.522 1.00 . A A .  12 GLY O    1 1 
       25  88488 1 1  13 THR C    C  -3.755 -10.568  -8.128 1.00 . A A .  13 THR C    1 1 
       25  88489 1 1  13 THR CA   C  -2.328 -10.127  -8.403 1.00 . A A .  13 THR CA   1 1 
       25  88490 1 1  13 THR CB   C  -2.354  -8.869  -9.283 1.00 . A A .  13 THR CB   1 1 
       25  88491 1 1  13 THR CG2  C  -3.119  -7.753  -8.566 1.00 . A A .  13 THR CG2  1 1 
       25  88492 1 1  13 THR H    H  -1.918 -11.556  -9.911 1.00 . A A .  13 THR H    1 1 
       25  88493 1 1  13 THR HA   H  -1.856  -9.874  -7.465 1.00 . A A .  13 THR HA   1 1 
       25  88494 1 1  13 THR HB   H  -2.844  -9.089 -10.220 1.00 . A A .  13 THR HB   1 1 
       25  88495 1 1  13 THR HG1  H  -0.789  -7.786  -8.875 1.00 . A A .  13 THR HG1  1 1 
       25  88496 1 1  13 THR HG21 H  -2.699  -7.604  -7.583 1.00 . A A .  13 THR HG21 1 1 
       25  88497 1 1  13 THR HG22 H  -4.158  -8.030  -8.476 1.00 . A A .  13 THR HG22 1 1 
       25  88498 1 1  13 THR HG23 H  -3.041  -6.838  -9.134 1.00 . A A .  13 THR HG23 1 1 
       25  88499 1 1  13 THR N    N  -1.573 -11.178  -9.077 1.00 . A A .  13 THR N    1 1 
       25  88500 1 1  13 THR O    O  -4.495 -10.910  -9.051 1.00 . A A .  13 THR O    1 1 
       25  88501 1 1  13 THR OG1  O  -1.023  -8.444  -9.536 1.00 . A A .  13 THR OG1  1 1 
       25  88502 1 1  14 ASP C    C  -6.228  -9.781  -5.867 1.00 . A A .  14 ASP C    1 1 
       25  88503 1 1  14 ASP CA   C  -5.478 -10.972  -6.457 1.00 . A A .  14 ASP CA   1 1 
       25  88504 1 1  14 ASP CB   C  -5.423 -12.104  -5.437 1.00 . A A .  14 ASP CB   1 1 
       25  88505 1 1  14 ASP CG   C  -6.824 -12.398  -4.905 1.00 . A A .  14 ASP CG   1 1 
       25  88506 1 1  14 ASP H    H  -3.479 -10.316  -6.165 1.00 . A A .  14 ASP H    1 1 
       25  88507 1 1  14 ASP HA   H  -6.010 -11.341  -7.319 1.00 . A A .  14 ASP HA   1 1 
       25  88508 1 1  14 ASP HB2  H  -5.035 -12.987  -5.912 1.00 . A A .  14 ASP HB2  1 1 
       25  88509 1 1  14 ASP HB3  H  -4.782 -11.819  -4.621 1.00 . A A .  14 ASP HB3  1 1 
       25  88510 1 1  14 ASP N    N  -4.130 -10.573  -6.853 1.00 . A A .  14 ASP N    1 1 
       25  88511 1 1  14 ASP O    O  -6.143  -9.518  -4.665 1.00 . A A .  14 ASP O    1 1 
       25  88512 1 1  14 ASP OD1  O  -7.739 -12.475  -5.709 1.00 . A A .  14 ASP OD1  1 1 
       25  88513 1 1  14 ASP OD2  O  -6.960 -12.534  -3.702 1.00 . A A .  14 ASP OD2  1 1 
       25  88514 1 1  15 PRO C    C  -8.687  -8.244  -5.071 1.00 . A A .  15 PRO C    1 1 
       25  88515 1 1  15 PRO CA   C  -7.753  -7.891  -6.222 1.00 . A A .  15 PRO CA   1 1 
       25  88516 1 1  15 PRO CB   C  -8.558  -7.494  -7.473 1.00 . A A .  15 PRO CB   1 1 
       25  88517 1 1  15 PRO CD   C  -7.102  -9.295  -8.127 1.00 . A A .  15 PRO CD   1 1 
       25  88518 1 1  15 PRO CG   C  -7.786  -8.035  -8.630 1.00 . A A .  15 PRO CG   1 1 
       25  88519 1 1  15 PRO HA   H  -7.102  -7.082  -5.943 1.00 . A A .  15 PRO HA   1 1 
       25  88520 1 1  15 PRO HB2  H  -9.546  -7.943  -7.444 1.00 . A A .  15 PRO HB2  1 1 
       25  88521 1 1  15 PRO HB3  H  -8.641  -6.427  -7.548 1.00 . A A .  15 PRO HB3  1 1 
       25  88522 1 1  15 PRO HD2  H  -7.711 -10.168  -8.319 1.00 . A A .  15 PRO HD2  1 1 
       25  88523 1 1  15 PRO HD3  H  -6.126  -9.402  -8.577 1.00 . A A .  15 PRO HD3  1 1 
       25  88524 1 1  15 PRO HG2  H  -8.450  -8.272  -9.450 1.00 . A A .  15 PRO HG2  1 1 
       25  88525 1 1  15 PRO HG3  H  -7.040  -7.321  -8.949 1.00 . A A .  15 PRO HG3  1 1 
       25  88526 1 1  15 PRO N    N  -6.960  -9.067  -6.682 1.00 . A A .  15 PRO N    1 1 
       25  88527 1 1  15 PRO O    O  -9.379  -9.263  -5.104 1.00 . A A .  15 PRO O    1 1 
       25  88528 1 1  16 THR C    C -10.131  -6.309  -2.380 1.00 . A A .  16 THR C    1 1 
       25  88529 1 1  16 THR CA   C  -9.560  -7.619  -2.891 1.00 . A A .  16 THR CA   1 1 
       25  88530 1 1  16 THR CB   C  -8.755  -8.295  -1.777 1.00 . A A .  16 THR CB   1 1 
       25  88531 1 1  16 THR CG2  C  -8.437  -9.736  -2.175 1.00 . A A .  16 THR CG2  1 1 
       25  88532 1 1  16 THR H    H  -8.130  -6.602  -4.083 1.00 . A A .  16 THR H    1 1 
       25  88533 1 1  16 THR HA   H -10.378  -8.269  -3.169 1.00 . A A .  16 THR HA   1 1 
       25  88534 1 1  16 THR HB   H  -9.333  -8.297  -0.865 1.00 . A A .  16 THR HB   1 1 
       25  88535 1 1  16 THR HG1  H  -7.649  -6.703  -1.945 1.00 . A A .  16 THR HG1  1 1 
       25  88536 1 1  16 THR HG21 H  -7.854 -10.205  -1.397 1.00 . A A .  16 THR HG21 1 1 
       25  88537 1 1  16 THR HG22 H  -7.875  -9.739  -3.097 1.00 . A A .  16 THR HG22 1 1 
       25  88538 1 1  16 THR HG23 H  -9.358 -10.283  -2.314 1.00 . A A .  16 THR HG23 1 1 
       25  88539 1 1  16 THR N    N  -8.705  -7.393  -4.053 1.00 . A A .  16 THR N    1 1 
       25  88540 1 1  16 THR O    O -11.132  -6.293  -1.661 1.00 . A A .  16 THR O    1 1 
       25  88541 1 1  16 THR OG1  O  -7.545  -7.579  -1.568 1.00 . A A .  16 THR OG1  1 1 
       25  88542 1 1  17 TYR C    C -10.195  -2.991  -3.516 1.00 . A A .  17 TYR C    1 1 
       25  88543 1 1  17 TYR CA   C  -9.942  -3.886  -2.320 1.00 . A A .  17 TYR CA   1 1 
       25  88544 1 1  17 TYR CB   C  -8.888  -3.242  -1.413 1.00 . A A .  17 TYR CB   1 1 
       25  88545 1 1  17 TYR CD1  C  -9.679  -3.792   0.916 1.00 . A A .  17 TYR CD1  1 1 
       25  88546 1 1  17 TYR CD2  C  -7.774  -4.994   0.017 1.00 . A A .  17 TYR CD2  1 1 
       25  88547 1 1  17 TYR CE1  C  -9.578  -4.521   2.106 1.00 . A A .  17 TYR CE1  1 1 
       25  88548 1 1  17 TYR CE2  C  -7.674  -5.723   1.208 1.00 . A A .  17 TYR CE2  1 1 
       25  88549 1 1  17 TYR CG   C  -8.777  -4.028  -0.129 1.00 . A A .  17 TYR CG   1 1 
       25  88550 1 1  17 TYR CZ   C  -8.575  -5.487   2.252 1.00 . A A .  17 TYR CZ   1 1 
       25  88551 1 1  17 TYR H    H  -8.701  -5.267  -3.323 1.00 . A A .  17 TYR H    1 1 
       25  88552 1 1  17 TYR HA   H -10.861  -3.978  -1.756 1.00 . A A .  17 TYR HA   1 1 
       25  88553 1 1  17 TYR HB2  H  -7.938  -3.244  -1.909 1.00 . A A .  17 TYR HB2  1 1 
       25  88554 1 1  17 TYR HB3  H  -9.174  -2.227  -1.187 1.00 . A A .  17 TYR HB3  1 1 
       25  88555 1 1  17 TYR HD1  H -10.452  -3.046   0.803 1.00 . A A .  17 TYR HD1  1 1 
       25  88556 1 1  17 TYR HD2  H  -7.079  -5.176  -0.788 1.00 . A A .  17 TYR HD2  1 1 
       25  88557 1 1  17 TYR HE1  H -10.274  -4.339   2.912 1.00 . A A .  17 TYR HE1  1 1 
       25  88558 1 1  17 TYR HE2  H  -6.900  -6.469   1.321 1.00 . A A .  17 TYR HE2  1 1 
       25  88559 1 1  17 TYR HH   H  -7.836  -5.766   3.990 1.00 . A A .  17 TYR HH   1 1 
       25  88560 1 1  17 TYR N    N  -9.491  -5.201  -2.750 1.00 . A A .  17 TYR N    1 1 
       25  88561 1 1  17 TYR O    O  -9.262  -2.409  -4.071 1.00 . A A .  17 TYR O    1 1 
       25  88562 1 1  17 TYR OH   O  -8.476  -6.206   3.426 1.00 . A A .  17 TYR OH   1 1 
       25  88563 1 1  18 ALA C    C -10.860  -0.855  -5.195 1.00 . A A .  18 ALA C    1 1 
       25  88564 1 1  18 ALA CA   C -11.837  -2.026  -5.040 1.00 . A A .  18 ALA CA   1 1 
       25  88565 1 1  18 ALA CB   C -13.255  -1.467  -4.826 1.00 . A A .  18 ALA CB   1 1 
       25  88566 1 1  18 ALA H    H -12.160  -3.372  -3.427 1.00 . A A .  18 ALA H    1 1 
       25  88567 1 1  18 ALA HA   H -11.823  -2.617  -5.937 1.00 . A A .  18 ALA HA   1 1 
       25  88568 1 1  18 ALA HB1  H -13.954  -2.000  -5.449 1.00 . A A .  18 ALA HB1  1 1 
       25  88569 1 1  18 ALA HB2  H -13.284  -0.415  -5.085 1.00 . A A .  18 ALA HB2  1 1 
       25  88570 1 1  18 ALA HB3  H -13.542  -1.586  -3.792 1.00 . A A .  18 ALA HB3  1 1 
       25  88571 1 1  18 ALA N    N -11.466  -2.874  -3.907 1.00 . A A .  18 ALA N    1 1 
       25  88572 1 1  18 ALA O    O -10.182  -0.720  -6.197 1.00 . A A .  18 ALA O    1 1 
       25  88573 1 1  19 PRO C    C  -8.454   0.801  -4.654 1.00 . A A .  19 PRO C    1 1 
       25  88574 1 1  19 PRO CA   C  -9.878   1.164  -4.234 1.00 . A A .  19 PRO CA   1 1 
       25  88575 1 1  19 PRO CB   C  -9.895   1.675  -2.774 1.00 . A A .  19 PRO CB   1 1 
       25  88576 1 1  19 PRO CD   C -11.529  -0.106  -2.952 1.00 . A A .  19 PRO CD   1 1 
       25  88577 1 1  19 PRO CG   C -10.632   0.638  -1.977 1.00 . A A .  19 PRO CG   1 1 
       25  88578 1 1  19 PRO HA   H -10.277   1.925  -4.881 1.00 . A A .  19 PRO HA   1 1 
       25  88579 1 1  19 PRO HB2  H  -8.885   1.788  -2.396 1.00 . A A .  19 PRO HB2  1 1 
       25  88580 1 1  19 PRO HB3  H -10.413   2.624  -2.715 1.00 . A A .  19 PRO HB3  1 1 
       25  88581 1 1  19 PRO HD2  H -11.652  -1.114  -2.611 1.00 . A A .  19 PRO HD2  1 1 
       25  88582 1 1  19 PRO HD3  H -12.487   0.381  -3.046 1.00 . A A .  19 PRO HD3  1 1 
       25  88583 1 1  19 PRO HG2  H  -9.925  -0.051  -1.536 1.00 . A A .  19 PRO HG2  1 1 
       25  88584 1 1  19 PRO HG3  H -11.225   1.102  -1.213 1.00 . A A .  19 PRO HG3  1 1 
       25  88585 1 1  19 PRO N    N -10.780  -0.024  -4.206 1.00 . A A .  19 PRO N    1 1 
       25  88586 1 1  19 PRO O    O  -7.814   1.544  -5.398 1.00 . A A .  19 PRO O    1 1 
       25  88587 1 1  20 PHE C    C  -6.605  -1.417  -5.903 1.00 . A A .  20 PHE C    1 1 
       25  88588 1 1  20 PHE CA   C  -6.632  -0.783  -4.513 1.00 . A A .  20 PHE CA   1 1 
       25  88589 1 1  20 PHE CB   C  -6.136  -1.794  -3.477 1.00 . A A .  20 PHE CB   1 1 
       25  88590 1 1  20 PHE CD1  C  -3.773  -0.916  -3.399 1.00 . A A .  20 PHE CD1  1 1 
       25  88591 1 1  20 PHE CD2  C  -4.130  -3.242  -3.990 1.00 . A A .  20 PHE CD2  1 1 
       25  88592 1 1  20 PHE CE1  C  -2.393  -1.094  -3.537 1.00 . A A .  20 PHE CE1  1 1 
       25  88593 1 1  20 PHE CE2  C  -2.750  -3.418  -4.126 1.00 . A A .  20 PHE CE2  1 1 
       25  88594 1 1  20 PHE CG   C  -4.644  -1.991  -3.627 1.00 . A A .  20 PHE CG   1 1 
       25  88595 1 1  20 PHE CZ   C  -1.881  -2.345  -3.901 1.00 . A A .  20 PHE CZ   1 1 
       25  88596 1 1  20 PHE H    H  -8.527  -0.885  -3.584 1.00 . A A .  20 PHE H    1 1 
       25  88597 1 1  20 PHE HA   H  -5.968   0.067  -4.515 1.00 . A A .  20 PHE HA   1 1 
       25  88598 1 1  20 PHE HB2  H  -6.354  -1.431  -2.484 1.00 . A A .  20 PHE HB2  1 1 
       25  88599 1 1  20 PHE HB3  H  -6.635  -2.736  -3.638 1.00 . A A .  20 PHE HB3  1 1 
       25  88600 1 1  20 PHE HD1  H  -4.165   0.050  -3.115 1.00 . A A .  20 PHE HD1  1 1 
       25  88601 1 1  20 PHE HD2  H  -4.800  -4.071  -4.159 1.00 . A A .  20 PHE HD2  1 1 
       25  88602 1 1  20 PHE HE1  H  -1.723  -0.266  -3.364 1.00 . A A .  20 PHE HE1  1 1 
       25  88603 1 1  20 PHE HE2  H  -2.356  -4.383  -4.406 1.00 . A A .  20 PHE HE2  1 1 
       25  88604 1 1  20 PHE HZ   H  -0.815  -2.482  -4.006 1.00 . A A .  20 PHE HZ   1 1 
       25  88605 1 1  20 PHE N    N  -7.971  -0.333  -4.172 1.00 . A A .  20 PHE N    1 1 
       25  88606 1 1  20 PHE O    O  -5.686  -1.186  -6.686 1.00 . A A .  20 PHE O    1 1 
       25  88607 1 1  21 GLU C    C  -9.147  -3.155  -7.869 1.00 . A A .  21 GLU C    1 1 
       25  88608 1 1  21 GLU CA   C  -7.702  -2.924  -7.467 1.00 . A A .  21 GLU CA   1 1 
       25  88609 1 1  21 GLU CB   C  -6.961  -4.260  -7.390 1.00 . A A .  21 GLU CB   1 1 
       25  88610 1 1  21 GLU CD   C  -4.716  -5.345  -7.187 1.00 . A A .  21 GLU CD   1 1 
       25  88611 1 1  21 GLU CG   C  -5.458  -4.015  -7.246 1.00 . A A .  21 GLU CG   1 1 
       25  88612 1 1  21 GLU H    H  -8.316  -2.359  -5.510 1.00 . A A .  21 GLU H    1 1 
       25  88613 1 1  21 GLU HA   H  -7.225  -2.313  -8.223 1.00 . A A .  21 GLU HA   1 1 
       25  88614 1 1  21 GLU HB2  H  -7.318  -4.812  -6.531 1.00 . A A .  21 GLU HB2  1 1 
       25  88615 1 1  21 GLU HB3  H  -7.134  -4.829  -8.284 1.00 . A A .  21 GLU HB3  1 1 
       25  88616 1 1  21 GLU HG2  H  -5.108  -3.441  -8.089 1.00 . A A .  21 GLU HG2  1 1 
       25  88617 1 1  21 GLU HG3  H  -5.265  -3.474  -6.340 1.00 . A A .  21 GLU HG3  1 1 
       25  88618 1 1  21 GLU N    N  -7.619  -2.231  -6.185 1.00 . A A .  21 GLU N    1 1 
       25  88619 1 1  21 GLU O    O -10.035  -2.434  -7.456 1.00 . A A .  21 GLU O    1 1 
       25  88620 1 1  21 GLU OE1  O  -5.362  -6.368  -7.327 1.00 . A A .  21 GLU OE1  1 1 
       25  88621 1 1  21 GLU OE2  O  -3.509  -5.319  -7.011 1.00 . A A .  21 GLU OE2  1 1 
       25  88622 1 1  22 SER C    C -10.679  -5.387 -10.366 1.00 . A A .  22 SER C    1 1 
       25  88623 1 1  22 SER CA   C -10.728  -4.492  -9.136 1.00 . A A .  22 SER CA   1 1 
       25  88624 1 1  22 SER CB   C -11.480  -3.201  -9.475 1.00 . A A .  22 SER CB   1 1 
       25  88625 1 1  22 SER H    H  -8.632  -4.732  -8.980 1.00 . A A .  22 SER H    1 1 
       25  88626 1 1  22 SER HA   H -11.252  -5.011  -8.348 1.00 . A A .  22 SER HA   1 1 
       25  88627 1 1  22 SER HB2  H -12.010  -2.849  -8.605 1.00 . A A .  22 SER HB2  1 1 
       25  88628 1 1  22 SER HB3  H -10.766  -2.445  -9.786 1.00 . A A .  22 SER HB3  1 1 
       25  88629 1 1  22 SER HG   H -11.962  -3.298 -11.354 1.00 . A A .  22 SER HG   1 1 
       25  88630 1 1  22 SER N    N  -9.379  -4.177  -8.685 1.00 . A A .  22 SER N    1 1 
       25  88631 1 1  22 SER O    O  -9.605  -5.703 -10.879 1.00 . A A .  22 SER O    1 1 
       25  88632 1 1  22 SER OG   O -12.408  -3.452 -10.518 1.00 . A A .  22 SER OG   1 1 
       25  88633 1 1  23 LYS C    C -13.025  -6.155 -12.965 1.00 . A A .  23 LYS C    1 1 
       25  88634 1 1  23 LYS CA   C -11.936  -6.651 -12.023 1.00 . A A .  23 LYS CA   1 1 
       25  88635 1 1  23 LYS CB   C -12.237  -8.089 -11.602 1.00 . A A .  23 LYS CB   1 1 
       25  88636 1 1  23 LYS CD   C -11.359 -10.082 -10.378 1.00 . A A .  23 LYS CD   1 1 
       25  88637 1 1  23 LYS CE   C -10.176 -10.640  -9.585 1.00 . A A .  23 LYS CE   1 1 
       25  88638 1 1  23 LYS CG   C -11.053  -8.647 -10.811 1.00 . A A .  23 LYS CG   1 1 
       25  88639 1 1  23 LYS H    H -12.678  -5.511 -10.396 1.00 . A A .  23 LYS H    1 1 
       25  88640 1 1  23 LYS HA   H -10.991  -6.633 -12.549 1.00 . A A .  23 LYS HA   1 1 
       25  88641 1 1  23 LYS HB2  H -13.124  -8.105 -10.985 1.00 . A A .  23 LYS HB2  1 1 
       25  88642 1 1  23 LYS HB3  H -12.398  -8.695 -12.481 1.00 . A A .  23 LYS HB3  1 1 
       25  88643 1 1  23 LYS HD2  H -12.245 -10.090  -9.759 1.00 . A A .  23 LYS HD2  1 1 
       25  88644 1 1  23 LYS HD3  H -11.524 -10.694 -11.252 1.00 . A A .  23 LYS HD3  1 1 
       25  88645 1 1  23 LYS HE2  H  -9.292 -10.638 -10.206 1.00 . A A .  23 LYS HE2  1 1 
       25  88646 1 1  23 LYS HE3  H -10.006 -10.025  -8.714 1.00 . A A .  23 LYS HE3  1 1 
       25  88647 1 1  23 LYS HG2  H -10.169  -8.638 -11.433 1.00 . A A .  23 LYS HG2  1 1 
       25  88648 1 1  23 LYS HG3  H -10.884  -8.037  -9.936 1.00 . A A .  23 LYS HG3  1 1 
       25  88649 1 1  23 LYS HZ1  H  -9.730 -12.672  -9.495 1.00 . A A .  23 LYS HZ1  1 1 
       25  88650 1 1  23 LYS HZ2  H -11.393 -12.329  -9.558 1.00 . A A .  23 LYS HZ2  1 1 
       25  88651 1 1  23 LYS HZ3  H -10.525 -12.077  -8.119 1.00 . A A .  23 LYS HZ3  1 1 
       25  88652 1 1  23 LYS N    N -11.855  -5.794 -10.843 1.00 . A A .  23 LYS N    1 1 
       25  88653 1 1  23 LYS NZ   N -10.479 -12.035  -9.157 1.00 . A A .  23 LYS NZ   1 1 
       25  88654 1 1  23 LYS O    O -14.094  -5.726 -12.529 1.00 . A A .  23 LYS O    1 1 
       25  88655 1 1  24 ASN C    C -14.582  -6.942 -15.733 1.00 . A A .  24 ASN C    1 1 
       25  88656 1 1  24 ASN CA   C -13.719  -5.775 -15.265 1.00 . A A .  24 ASN CA   1 1 
       25  88657 1 1  24 ASN CB   C -12.988  -5.165 -16.464 1.00 . A A .  24 ASN CB   1 1 
       25  88658 1 1  24 ASN CG   C -13.938  -4.275 -17.259 1.00 . A A .  24 ASN CG   1 1 
       25  88659 1 1  24 ASN H    H -11.885  -6.569 -14.559 1.00 . A A .  24 ASN H    1 1 
       25  88660 1 1  24 ASN HA   H -14.359  -5.020 -14.827 1.00 . A A .  24 ASN HA   1 1 
       25  88661 1 1  24 ASN HB2  H -12.154  -4.574 -16.112 1.00 . A A .  24 ASN HB2  1 1 
       25  88662 1 1  24 ASN HB3  H -12.622  -5.955 -17.102 1.00 . A A .  24 ASN HB3  1 1 
       25  88663 1 1  24 ASN HD21 H -12.484  -3.212 -18.091 1.00 . A A .  24 ASN HD21 1 1 
       25  88664 1 1  24 ASN HD22 H -14.059  -2.765 -18.540 1.00 . A A .  24 ASN HD22 1 1 
       25  88665 1 1  24 ASN N    N -12.752  -6.218 -14.265 1.00 . A A .  24 ASN N    1 1 
       25  88666 1 1  24 ASN ND2  N -13.454  -3.340 -18.027 1.00 . A A .  24 ASN ND2  1 1 
       25  88667 1 1  24 ASN O    O -14.080  -8.040 -15.972 1.00 . A A .  24 ASN O    1 1 
       25  88668 1 1  24 ASN OD1  O -15.156  -4.437 -17.175 1.00 . A A .  24 ASN OD1  1 1 
       25  88669 1 1  25 SER C    C -16.495  -8.147 -17.743 1.00 . A A .  25 SER C    1 1 
       25  88670 1 1  25 SER CA   C -16.805  -7.733 -16.308 1.00 . A A .  25 SER CA   1 1 
       25  88671 1 1  25 SER CB   C -18.243  -7.224 -16.219 1.00 . A A .  25 SER CB   1 1 
       25  88672 1 1  25 SER H    H -16.224  -5.800 -15.660 1.00 . A A .  25 SER H    1 1 
       25  88673 1 1  25 SER HA   H -16.699  -8.594 -15.665 1.00 . A A .  25 SER HA   1 1 
       25  88674 1 1  25 SER HB2  H -18.918  -7.987 -16.570 1.00 . A A .  25 SER HB2  1 1 
       25  88675 1 1  25 SER HB3  H -18.476  -6.985 -15.190 1.00 . A A .  25 SER HB3  1 1 
       25  88676 1 1  25 SER HG   H -17.725  -5.426 -16.750 1.00 . A A .  25 SER HG   1 1 
       25  88677 1 1  25 SER N    N -15.881  -6.696 -15.863 1.00 . A A .  25 SER N    1 1 
       25  88678 1 1  25 SER O    O -16.900  -9.219 -18.191 1.00 . A A .  25 SER O    1 1 
       25  88679 1 1  25 SER OG   O -18.382  -6.067 -17.033 1.00 . A A .  25 SER OG   1 1 
       25  88680 1 1  26 GLN C    C -14.245  -8.548 -19.899 1.00 . A A .  26 GLN C    1 1 
       25  88681 1 1  26 GLN CA   C -15.416  -7.576 -19.843 1.00 . A A .  26 GLN CA   1 1 
       25  88682 1 1  26 GLN CB   C -15.040  -6.281 -20.564 1.00 . A A .  26 GLN CB   1 1 
       25  88683 1 1  26 GLN CD   C -17.363  -5.968 -21.445 1.00 . A A .  26 GLN CD   1 1 
       25  88684 1 1  26 GLN CG   C -16.252  -5.348 -20.604 1.00 . A A .  26 GLN CG   1 1 
       25  88685 1 1  26 GLN H    H -15.480  -6.449 -18.049 1.00 . A A .  26 GLN H    1 1 
       25  88686 1 1  26 GLN HA   H -16.261  -8.024 -20.340 1.00 . A A .  26 GLN HA   1 1 
       25  88687 1 1  26 GLN HB2  H -14.228  -5.799 -20.040 1.00 . A A .  26 GLN HB2  1 1 
       25  88688 1 1  26 GLN HB3  H -14.732  -6.509 -21.574 1.00 . A A .  26 GLN HB3  1 1 
       25  88689 1 1  26 GLN HE21 H -18.745  -5.768 -20.035 1.00 . A A .  26 GLN HE21 1 1 
       25  88690 1 1  26 GLN HE22 H -19.280  -6.479 -21.481 1.00 . A A .  26 GLN HE22 1 1 
       25  88691 1 1  26 GLN HG2  H -16.612  -5.190 -19.597 1.00 . A A .  26 GLN HG2  1 1 
       25  88692 1 1  26 GLN HG3  H -15.962  -4.402 -21.034 1.00 . A A .  26 GLN HG3  1 1 
       25  88693 1 1  26 GLN N    N -15.775  -7.290 -18.459 1.00 . A A .  26 GLN N    1 1 
       25  88694 1 1  26 GLN NE2  N -18.562  -6.081 -20.946 1.00 . A A .  26 GLN NE2  1 1 
       25  88695 1 1  26 GLN O    O -13.858  -9.013 -20.972 1.00 . A A .  26 GLN O    1 1 
       25  88696 1 1  26 GLN OE1  O -17.129  -6.362 -22.588 1.00 . A A .  26 GLN OE1  1 1 
       25  88697 1 1  27 GLY C    C -11.233  -9.006 -18.497 1.00 . A A .  27 GLY C    1 1 
       25  88698 1 1  27 GLY CA   C -12.541  -9.771 -18.663 1.00 . A A .  27 GLY CA   1 1 
       25  88699 1 1  27 GLY H    H -14.022  -8.453 -17.910 1.00 . A A .  27 GLY H    1 1 
       25  88700 1 1  27 GLY HA2  H -12.676 -10.435 -17.821 1.00 . A A .  27 GLY HA2  1 1 
       25  88701 1 1  27 GLY HA3  H -12.491 -10.357 -19.570 1.00 . A A .  27 GLY HA3  1 1 
       25  88702 1 1  27 GLY N    N -13.676  -8.853 -18.735 1.00 . A A .  27 GLY N    1 1 
       25  88703 1 1  27 GLY O    O -10.183  -9.600 -18.254 1.00 . A A .  27 GLY O    1 1 
       25  88704 1 1  28 GLU C    C  -9.786  -6.642 -17.014 1.00 . A A .  28 GLU C    1 1 
       25  88705 1 1  28 GLU CA   C -10.120  -6.847 -18.484 1.00 . A A .  28 GLU CA   1 1 
       25  88706 1 1  28 GLU CB   C -10.352  -5.491 -19.148 1.00 . A A .  28 GLU CB   1 1 
       25  88707 1 1  28 GLU CD   C -10.769  -4.342 -21.330 1.00 . A A .  28 GLU CD   1 1 
       25  88708 1 1  28 GLU CG   C -10.453  -5.676 -20.662 1.00 . A A .  28 GLU CG   1 1 
       25  88709 1 1  28 GLU H    H -12.169  -7.266 -18.817 1.00 . A A .  28 GLU H    1 1 
       25  88710 1 1  28 GLU HA   H  -9.285  -7.334 -18.966 1.00 . A A .  28 GLU HA   1 1 
       25  88711 1 1  28 GLU HB2  H -11.270  -5.061 -18.776 1.00 . A A .  28 GLU HB2  1 1 
       25  88712 1 1  28 GLU HB3  H  -9.528  -4.832 -18.921 1.00 . A A .  28 GLU HB3  1 1 
       25  88713 1 1  28 GLU HG2  H  -9.513  -6.053 -21.040 1.00 . A A .  28 GLU HG2  1 1 
       25  88714 1 1  28 GLU HG3  H -11.238  -6.382 -20.886 1.00 . A A .  28 GLU HG3  1 1 
       25  88715 1 1  28 GLU N    N -11.304  -7.685 -18.626 1.00 . A A .  28 GLU N    1 1 
       25  88716 1 1  28 GLU O    O -10.650  -6.771 -16.144 1.00 . A A .  28 GLU O    1 1 
       25  88717 1 1  28 GLU OE1  O -10.880  -3.358 -20.619 1.00 . A A .  28 GLU OE1  1 1 
       25  88718 1 1  28 GLU OE2  O -10.894  -4.325 -22.544 1.00 . A A .  28 GLU OE2  1 1 
       25  88719 1 1  29 LEU C    C  -7.728  -4.646 -15.138 1.00 . A A .  29 LEU C    1 1 
       25  88720 1 1  29 LEU CA   C  -8.082  -6.107 -15.355 1.00 . A A .  29 LEU CA   1 1 
       25  88721 1 1  29 LEU CB   C  -6.864  -6.979 -15.057 1.00 . A A .  29 LEU CB   1 1 
       25  88722 1 1  29 LEU CD1  C  -5.975  -9.314 -15.082 1.00 . A A .  29 LEU CD1  1 1 
       25  88723 1 1  29 LEU CD2  C  -8.319  -8.884 -14.324 1.00 . A A .  29 LEU CD2  1 1 
       25  88724 1 1  29 LEU CG   C  -7.217  -8.449 -15.300 1.00 . A A .  29 LEU CG   1 1 
       25  88725 1 1  29 LEU H    H  -7.876  -6.234 -17.460 1.00 . A A .  29 LEU H    1 1 
       25  88726 1 1  29 LEU HA   H  -8.877  -6.368 -14.673 1.00 . A A .  29 LEU HA   1 1 
       25  88727 1 1  29 LEU HB2  H  -6.045  -6.692 -15.695 1.00 . A A .  29 LEU HB2  1 1 
       25  88728 1 1  29 LEU HB3  H  -6.578  -6.850 -14.025 1.00 . A A .  29 LEU HB3  1 1 
       25  88729 1 1  29 LEU HD11 H  -5.286  -9.168 -15.899 1.00 . A A .  29 LEU HD11 1 1 
       25  88730 1 1  29 LEU HD12 H  -6.266 -10.355 -15.038 1.00 . A A .  29 LEU HD12 1 1 
       25  88731 1 1  29 LEU HD13 H  -5.500  -9.035 -14.154 1.00 . A A .  29 LEU HD13 1 1 
       25  88732 1 1  29 LEU HD21 H  -8.275  -9.952 -14.177 1.00 . A A .  29 LEU HD21 1 1 
       25  88733 1 1  29 LEU HD22 H  -9.283  -8.622 -14.732 1.00 . A A .  29 LEU HD22 1 1 
       25  88734 1 1  29 LEU HD23 H  -8.182  -8.388 -13.372 1.00 . A A .  29 LEU HD23 1 1 
       25  88735 1 1  29 LEU HG   H  -7.567  -8.569 -16.316 1.00 . A A .  29 LEU HG   1 1 
       25  88736 1 1  29 LEU N    N  -8.524  -6.325 -16.732 1.00 . A A .  29 LEU N    1 1 
       25  88737 1 1  29 LEU O    O  -7.029  -4.035 -15.950 1.00 . A A .  29 LEU O    1 1 
       25  88738 1 1  30 VAL C    C  -7.534  -2.531 -12.256 1.00 . A A .  30 VAL C    1 1 
       25  88739 1 1  30 VAL CA   C  -7.940  -2.678 -13.720 1.00 . A A .  30 VAL CA   1 1 
       25  88740 1 1  30 VAL CB   C  -9.183  -1.830 -13.994 1.00 . A A .  30 VAL CB   1 1 
       25  88741 1 1  30 VAL CG1  C -10.390  -2.446 -13.284 1.00 . A A .  30 VAL CG1  1 1 
       25  88742 1 1  30 VAL CG2  C  -8.956  -0.407 -13.480 1.00 . A A .  30 VAL CG2  1 1 
       25  88743 1 1  30 VAL H    H  -8.762  -4.612 -13.423 1.00 . A A .  30 VAL H    1 1 
       25  88744 1 1  30 VAL HA   H  -7.131  -2.318 -14.341 1.00 . A A .  30 VAL HA   1 1 
       25  88745 1 1  30 VAL HB   H  -9.370  -1.804 -15.059 1.00 . A A .  30 VAL HB   1 1 
       25  88746 1 1  30 VAL HG11 H -10.179  -2.530 -12.227 1.00 . A A .  30 VAL HG11 1 1 
       25  88747 1 1  30 VAL HG12 H -10.589  -3.425 -13.691 1.00 . A A .  30 VAL HG12 1 1 
       25  88748 1 1  30 VAL HG13 H -11.253  -1.813 -13.428 1.00 . A A .  30 VAL HG13 1 1 
       25  88749 1 1  30 VAL HG21 H  -9.030  -0.401 -12.402 1.00 . A A .  30 VAL HG21 1 1 
       25  88750 1 1  30 VAL HG22 H  -9.701   0.249 -13.898 1.00 . A A .  30 VAL HG22 1 1 
       25  88751 1 1  30 VAL HG23 H  -7.972  -0.074 -13.774 1.00 . A A .  30 VAL HG23 1 1 
       25  88752 1 1  30 VAL N    N  -8.213  -4.079 -14.034 1.00 . A A .  30 VAL N    1 1 
       25  88753 1 1  30 VAL O    O  -7.943  -3.319 -11.405 1.00 . A A .  30 VAL O    1 1 
       25  88754 1 1  31 GLY C    C  -5.095  -0.301 -10.600 1.00 . A A .  31 GLY C    1 1 
       25  88755 1 1  31 GLY CA   C  -6.270  -1.269 -10.613 1.00 . A A .  31 GLY CA   1 1 
       25  88756 1 1  31 GLY H    H  -6.438  -0.917 -12.690 1.00 . A A .  31 GLY H    1 1 
       25  88757 1 1  31 GLY HA2  H  -7.080  -0.855 -10.033 1.00 . A A .  31 GLY HA2  1 1 
       25  88758 1 1  31 GLY HA3  H  -5.955  -2.205 -10.173 1.00 . A A .  31 GLY HA3  1 1 
       25  88759 1 1  31 GLY N    N  -6.726  -1.514 -11.973 1.00 . A A .  31 GLY N    1 1 
       25  88760 1 1  31 GLY O    O  -4.320  -0.231 -11.553 1.00 . A A .  31 GLY O    1 1 
       25  88761 1 1  32 PHE C    C  -2.527   0.719  -9.499 1.00 . A A .  32 PHE C    1 1 
       25  88762 1 1  32 PHE CA   C  -3.879   1.407  -9.384 1.00 . A A .  32 PHE CA   1 1 
       25  88763 1 1  32 PHE CB   C  -3.972   2.127  -8.030 1.00 . A A .  32 PHE CB   1 1 
       25  88764 1 1  32 PHE CD1  C  -2.661   4.189  -8.660 1.00 . A A .  32 PHE CD1  1 1 
       25  88765 1 1  32 PHE CD2  C  -1.800   2.753  -6.906 1.00 . A A .  32 PHE CD2  1 1 
       25  88766 1 1  32 PHE CE1  C  -1.557   5.037  -8.505 1.00 . A A .  32 PHE CE1  1 1 
       25  88767 1 1  32 PHE CE2  C  -0.699   3.600  -6.750 1.00 . A A .  32 PHE CE2  1 1 
       25  88768 1 1  32 PHE CG   C  -2.782   3.048  -7.862 1.00 . A A .  32 PHE CG   1 1 
       25  88769 1 1  32 PHE CZ   C  -0.577   4.742  -7.550 1.00 . A A .  32 PHE CZ   1 1 
       25  88770 1 1  32 PHE H    H  -5.610   0.364  -8.778 1.00 . A A .  32 PHE H    1 1 
       25  88771 1 1  32 PHE HA   H  -3.967   2.147 -10.169 1.00 . A A .  32 PHE HA   1 1 
       25  88772 1 1  32 PHE HB2  H  -4.881   2.710  -7.992 1.00 . A A .  32 PHE HB2  1 1 
       25  88773 1 1  32 PHE HB3  H  -3.981   1.397  -7.236 1.00 . A A .  32 PHE HB3  1 1 
       25  88774 1 1  32 PHE HD1  H  -3.416   4.414  -9.396 1.00 . A A .  32 PHE HD1  1 1 
       25  88775 1 1  32 PHE HD2  H  -1.895   1.870  -6.290 1.00 . A A .  32 PHE HD2  1 1 
       25  88776 1 1  32 PHE HE1  H  -1.462   5.917  -9.121 1.00 . A A .  32 PHE HE1  1 1 
       25  88777 1 1  32 PHE HE2  H   0.057   3.372  -6.014 1.00 . A A .  32 PHE HE2  1 1 
       25  88778 1 1  32 PHE HZ   H   0.274   5.397  -7.429 1.00 . A A .  32 PHE HZ   1 1 
       25  88779 1 1  32 PHE N    N  -4.963   0.449  -9.514 1.00 . A A .  32 PHE N    1 1 
       25  88780 1 1  32 PHE O    O  -1.609   1.234 -10.138 1.00 . A A .  32 PHE O    1 1 
       25  88781 1 1  33 ASP C    C  -0.892  -1.766 -10.288 1.00 . A A .  33 ASP C    1 1 
       25  88782 1 1  33 ASP CA   C  -1.160  -1.193  -8.898 1.00 . A A .  33 ASP CA   1 1 
       25  88783 1 1  33 ASP CB   C  -1.209  -2.328  -7.873 1.00 . A A .  33 ASP CB   1 1 
       25  88784 1 1  33 ASP CG   C   0.198  -2.857  -7.612 1.00 . A A .  33 ASP CG   1 1 
       25  88785 1 1  33 ASP H    H  -3.175  -0.811  -8.389 1.00 . A A .  33 ASP H    1 1 
       25  88786 1 1  33 ASP HA   H  -0.350  -0.527  -8.638 1.00 . A A .  33 ASP HA   1 1 
       25  88787 1 1  33 ASP HB2  H  -1.630  -1.958  -6.949 1.00 . A A .  33 ASP HB2  1 1 
       25  88788 1 1  33 ASP HB3  H  -1.825  -3.127  -8.253 1.00 . A A .  33 ASP HB3  1 1 
       25  88789 1 1  33 ASP N    N  -2.407  -0.439  -8.869 1.00 . A A .  33 ASP N    1 1 
       25  88790 1 1  33 ASP O    O   0.253  -1.977 -10.674 1.00 . A A .  33 ASP O    1 1 
       25  88791 1 1  33 ASP OD1  O   1.057  -2.641  -8.450 1.00 . A A .  33 ASP OD1  1 1 
       25  88792 1 1  33 ASP OD2  O   0.396  -3.469  -6.575 1.00 . A A .  33 ASP OD2  1 1 
       25  88793 1 1  34 ILE C    C  -1.241  -1.539 -13.323 1.00 . A A .  34 ILE C    1 1 
       25  88794 1 1  34 ILE CA   C  -1.855  -2.563 -12.371 1.00 . A A .  34 ILE CA   1 1 
       25  88795 1 1  34 ILE CB   C  -3.216  -3.005 -12.881 1.00 . A A .  34 ILE CB   1 1 
       25  88796 1 1  34 ILE CD1  C  -5.180  -4.479 -12.375 1.00 . A A .  34 ILE CD1  1 1 
       25  88797 1 1  34 ILE CG1  C  -3.704  -4.207 -12.061 1.00 . A A .  34 ILE CG1  1 1 
       25  88798 1 1  34 ILE CG2  C  -3.109  -3.418 -14.354 1.00 . A A .  34 ILE CG2  1 1 
       25  88799 1 1  34 ILE H    H  -2.852  -1.823 -10.668 1.00 . A A .  34 ILE H    1 1 
       25  88800 1 1  34 ILE HA   H  -1.203  -3.425 -12.338 1.00 . A A .  34 ILE HA   1 1 
       25  88801 1 1  34 ILE HB   H  -3.917  -2.196 -12.784 1.00 . A A .  34 ILE HB   1 1 
       25  88802 1 1  34 ILE HD11 H  -5.303  -5.517 -12.635 1.00 . A A .  34 ILE HD11 1 1 
       25  88803 1 1  34 ILE HD12 H  -5.507  -3.865 -13.204 1.00 . A A .  34 ILE HD12 1 1 
       25  88804 1 1  34 ILE HD13 H  -5.776  -4.255 -11.505 1.00 . A A .  34 ILE HD13 1 1 
       25  88805 1 1  34 ILE HG12 H  -3.118  -5.081 -12.310 1.00 . A A .  34 ILE HG12 1 1 
       25  88806 1 1  34 ILE HG13 H  -3.599  -3.992 -11.008 1.00 . A A .  34 ILE HG13 1 1 
       25  88807 1 1  34 ILE HG21 H  -2.237  -4.038 -14.494 1.00 . A A .  34 ILE HG21 1 1 
       25  88808 1 1  34 ILE HG22 H  -3.024  -2.532 -14.965 1.00 . A A .  34 ILE HG22 1 1 
       25  88809 1 1  34 ILE HG23 H  -3.993  -3.969 -14.642 1.00 . A A .  34 ILE HG23 1 1 
       25  88810 1 1  34 ILE N    N  -1.960  -2.023 -11.020 1.00 . A A .  34 ILE N    1 1 
       25  88811 1 1  34 ILE O    O  -0.434  -1.880 -14.188 1.00 . A A .  34 ILE O    1 1 
       25  88812 1 1  35 ASP C    C   0.350   0.911 -13.896 1.00 . A A .  35 ASP C    1 1 
       25  88813 1 1  35 ASP CA   C  -1.166   0.782 -14.032 1.00 . A A .  35 ASP CA   1 1 
       25  88814 1 1  35 ASP CB   C  -1.837   2.108 -13.656 1.00 . A A .  35 ASP CB   1 1 
       25  88815 1 1  35 ASP CG   C  -3.187   2.232 -14.356 1.00 . A A .  35 ASP CG   1 1 
       25  88816 1 1  35 ASP H    H  -2.296  -0.083 -12.449 1.00 . A A .  35 ASP H    1 1 
       25  88817 1 1  35 ASP HA   H  -1.397   0.539 -15.057 1.00 . A A .  35 ASP HA   1 1 
       25  88818 1 1  35 ASP HB2  H  -1.987   2.137 -12.583 1.00 . A A .  35 ASP HB2  1 1 
       25  88819 1 1  35 ASP HB3  H  -1.204   2.931 -13.949 1.00 . A A .  35 ASP HB3  1 1 
       25  88820 1 1  35 ASP N    N  -1.653  -0.285 -13.165 1.00 . A A .  35 ASP N    1 1 
       25  88821 1 1  35 ASP O    O   1.051   1.165 -14.887 1.00 . A A .  35 ASP O    1 1 
       25  88822 1 1  35 ASP OD1  O  -3.495   1.374 -15.169 1.00 . A A .  35 ASP OD1  1 1 
       25  88823 1 1  35 ASP OD2  O  -3.887   3.187 -14.082 1.00 . A A .  35 ASP OD2  1 1 
       25  88824 1 1  36 LEU C    C   3.003  -0.329 -13.168 1.00 . A A .  36 LEU C    1 1 
       25  88825 1 1  36 LEU CA   C   2.285   0.813 -12.441 1.00 . A A .  36 LEU CA   1 1 
       25  88826 1 1  36 LEU CB   C   2.567   0.733 -10.942 1.00 . A A .  36 LEU CB   1 1 
       25  88827 1 1  36 LEU CD1  C   4.605   2.182 -11.084 1.00 . A A .  36 LEU CD1  1 1 
       25  88828 1 1  36 LEU CD2  C   4.368   0.528  -9.222 1.00 . A A .  36 LEU CD2  1 1 
       25  88829 1 1  36 LEU CG   C   4.079   0.794 -10.700 1.00 . A A .  36 LEU CG   1 1 
       25  88830 1 1  36 LEU H    H   0.251   0.531 -11.934 1.00 . A A .  36 LEU H    1 1 
       25  88831 1 1  36 LEU HA   H   2.652   1.749 -12.822 1.00 . A A .  36 LEU HA   1 1 
       25  88832 1 1  36 LEU HB2  H   2.086   1.562 -10.444 1.00 . A A .  36 LEU HB2  1 1 
       25  88833 1 1  36 LEU HB3  H   2.178  -0.193 -10.551 1.00 . A A .  36 LEU HB3  1 1 
       25  88834 1 1  36 LEU HD11 H   3.873   2.936 -10.826 1.00 . A A .  36 LEU HD11 1 1 
       25  88835 1 1  36 LEU HD12 H   4.795   2.212 -12.145 1.00 . A A .  36 LEU HD12 1 1 
       25  88836 1 1  36 LEU HD13 H   5.523   2.382 -10.552 1.00 . A A .  36 LEU HD13 1 1 
       25  88837 1 1  36 LEU HD21 H   4.144   1.414  -8.650 1.00 . A A .  36 LEU HD21 1 1 
       25  88838 1 1  36 LEU HD22 H   5.411   0.276  -9.103 1.00 . A A .  36 LEU HD22 1 1 
       25  88839 1 1  36 LEU HD23 H   3.755  -0.291  -8.876 1.00 . A A .  36 LEU HD23 1 1 
       25  88840 1 1  36 LEU HG   H   4.578   0.051 -11.295 1.00 . A A .  36 LEU HG   1 1 
       25  88841 1 1  36 LEU N    N   0.852   0.730 -12.678 1.00 . A A .  36 LEU N    1 1 
       25  88842 1 1  36 LEU O    O   4.049  -0.126 -13.787 1.00 . A A .  36 LEU O    1 1 
       25  88843 1 1  37 ALA C    C   3.177  -2.465 -15.200 1.00 . A A .  37 ALA C    1 1 
       25  88844 1 1  37 ALA CA   C   3.049  -2.698 -13.701 1.00 . A A .  37 ALA CA   1 1 
       25  88845 1 1  37 ALA CB   C   2.185  -3.935 -13.449 1.00 . A A .  37 ALA CB   1 1 
       25  88846 1 1  37 ALA H    H   1.627  -1.639 -12.536 1.00 . A A .  37 ALA H    1 1 
       25  88847 1 1  37 ALA HA   H   4.030  -2.866 -13.285 1.00 . A A .  37 ALA HA   1 1 
       25  88848 1 1  37 ALA HB1  H   2.313  -4.261 -12.429 1.00 . A A .  37 ALA HB1  1 1 
       25  88849 1 1  37 ALA HB2  H   2.481  -4.727 -14.120 1.00 . A A .  37 ALA HB2  1 1 
       25  88850 1 1  37 ALA HB3  H   1.146  -3.689 -13.619 1.00 . A A .  37 ALA HB3  1 1 
       25  88851 1 1  37 ALA N    N   2.446  -1.531 -13.063 1.00 . A A .  37 ALA N    1 1 
       25  88852 1 1  37 ALA O    O   4.231  -2.703 -15.788 1.00 . A A .  37 ALA O    1 1 
       25  88853 1 1  38 LYS C    C   3.268  -0.836 -17.635 1.00 . A A .  38 LYS C    1 1 
       25  88854 1 1  38 LYS CA   C   2.106  -1.749 -17.265 1.00 . A A .  38 LYS CA   1 1 
       25  88855 1 1  38 LYS CB   C   0.789  -1.090 -17.677 1.00 . A A .  38 LYS CB   1 1 
       25  88856 1 1  38 LYS CD   C  -1.689  -1.405 -17.825 1.00 . A A .  38 LYS CD   1 1 
       25  88857 1 1  38 LYS CE   C  -1.849  -1.228 -19.337 1.00 . A A .  38 LYS CE   1 1 
       25  88858 1 1  38 LYS CG   C  -0.355  -2.095 -17.525 1.00 . A A .  38 LYS CG   1 1 
       25  88859 1 1  38 LYS H    H   1.276  -1.826 -15.313 1.00 . A A .  38 LYS H    1 1 
       25  88860 1 1  38 LYS HA   H   2.208  -2.686 -17.784 1.00 . A A .  38 LYS HA   1 1 
       25  88861 1 1  38 LYS HB2  H   0.599  -0.231 -17.047 1.00 . A A .  38 LYS HB2  1 1 
       25  88862 1 1  38 LYS HB3  H   0.857  -0.774 -18.704 1.00 . A A .  38 LYS HB3  1 1 
       25  88863 1 1  38 LYS HD2  H  -2.500  -2.008 -17.444 1.00 . A A .  38 LYS HD2  1 1 
       25  88864 1 1  38 LYS HD3  H  -1.709  -0.435 -17.348 1.00 . A A .  38 LYS HD3  1 1 
       25  88865 1 1  38 LYS HE2  H  -1.182  -0.456 -19.684 1.00 . A A .  38 LYS HE2  1 1 
       25  88866 1 1  38 LYS HE3  H  -1.617  -2.156 -19.837 1.00 . A A .  38 LYS HE3  1 1 
       25  88867 1 1  38 LYS HG2  H  -0.205  -2.914 -18.214 1.00 . A A .  38 LYS HG2  1 1 
       25  88868 1 1  38 LYS HG3  H  -0.369  -2.477 -16.517 1.00 . A A .  38 LYS HG3  1 1 
       25  88869 1 1  38 LYS HZ1  H  -3.421  -0.935 -20.667 1.00 . A A .  38 LYS HZ1  1 1 
       25  88870 1 1  38 LYS HZ2  H  -3.410   0.147 -19.357 1.00 . A A .  38 LYS HZ2  1 1 
       25  88871 1 1  38 LYS HZ3  H  -3.906  -1.461 -19.130 1.00 . A A .  38 LYS HZ3  1 1 
       25  88872 1 1  38 LYS N    N   2.093  -1.997 -15.823 1.00 . A A .  38 LYS N    1 1 
       25  88873 1 1  38 LYS NZ   N  -3.252  -0.840 -19.646 1.00 . A A .  38 LYS NZ   1 1 
       25  88874 1 1  38 LYS O    O   4.090  -1.181 -18.490 1.00 . A A .  38 LYS O    1 1 
       25  88875 1 1  39 GLU C    C   5.776   0.567 -17.146 1.00 . A A .  39 GLU C    1 1 
       25  88876 1 1  39 GLU CA   C   4.424   1.266 -17.256 1.00 . A A .  39 GLU CA   1 1 
       25  88877 1 1  39 GLU CB   C   4.365   2.421 -16.253 1.00 . A A .  39 GLU CB   1 1 
       25  88878 1 1  39 GLU CD   C   3.002   4.367 -15.471 1.00 . A A .  39 GLU CD   1 1 
       25  88879 1 1  39 GLU CG   C   3.117   3.263 -16.516 1.00 . A A .  39 GLU CG   1 1 
       25  88880 1 1  39 GLU H    H   2.648   0.554 -16.328 1.00 . A A .  39 GLU H    1 1 
       25  88881 1 1  39 GLU HA   H   4.310   1.663 -18.253 1.00 . A A .  39 GLU HA   1 1 
       25  88882 1 1  39 GLU HB2  H   4.324   2.020 -15.247 1.00 . A A .  39 GLU HB2  1 1 
       25  88883 1 1  39 GLU HB3  H   5.244   3.036 -16.358 1.00 . A A .  39 GLU HB3  1 1 
       25  88884 1 1  39 GLU HG2  H   3.187   3.705 -17.499 1.00 . A A .  39 GLU HG2  1 1 
       25  88885 1 1  39 GLU HG3  H   2.241   2.633 -16.468 1.00 . A A .  39 GLU HG3  1 1 
       25  88886 1 1  39 GLU N    N   3.342   0.323 -16.984 1.00 . A A .  39 GLU N    1 1 
       25  88887 1 1  39 GLU O    O   6.688   0.818 -17.942 1.00 . A A .  39 GLU O    1 1 
       25  88888 1 1  39 GLU OE1  O   3.875   4.445 -14.622 1.00 . A A .  39 GLU OE1  1 1 
       25  88889 1 1  39 GLU OE2  O   2.044   5.118 -15.536 1.00 . A A .  39 GLU OE2  1 1 
       25  88890 1 1  40 LEU C    C   7.343  -2.069 -17.120 1.00 . A A .  40 LEU C    1 1 
       25  88891 1 1  40 LEU CA   C   7.137  -1.075 -15.977 1.00 . A A .  40 LEU CA   1 1 
       25  88892 1 1  40 LEU CB   C   7.095  -1.822 -14.648 1.00 . A A .  40 LEU CB   1 1 
       25  88893 1 1  40 LEU CD1  C   6.799  -1.522 -12.187 1.00 . A A .  40 LEU CD1  1 1 
       25  88894 1 1  40 LEU CD2  C   8.527  -0.181 -13.404 1.00 . A A .  40 LEU CD2  1 1 
       25  88895 1 1  40 LEU CG   C   7.130  -0.811 -13.501 1.00 . A A .  40 LEU CG   1 1 
       25  88896 1 1  40 LEU H    H   5.135  -0.495 -15.575 1.00 . A A .  40 LEU H    1 1 
       25  88897 1 1  40 LEU HA   H   7.963  -0.388 -15.978 1.00 . A A .  40 LEU HA   1 1 
       25  88898 1 1  40 LEU HB2  H   6.198  -2.409 -14.588 1.00 . A A .  40 LEU HB2  1 1 
       25  88899 1 1  40 LEU HB3  H   7.953  -2.475 -14.579 1.00 . A A .  40 LEU HB3  1 1 
       25  88900 1 1  40 LEU HD11 H   7.063  -0.880 -11.356 1.00 . A A .  40 LEU HD11 1 1 
       25  88901 1 1  40 LEU HD12 H   7.359  -2.439 -12.128 1.00 . A A .  40 LEU HD12 1 1 
       25  88902 1 1  40 LEU HD13 H   5.746  -1.744 -12.152 1.00 . A A .  40 LEU HD13 1 1 
       25  88903 1 1  40 LEU HD21 H   8.699   0.170 -12.399 1.00 . A A .  40 LEU HD21 1 1 
       25  88904 1 1  40 LEU HD22 H   8.593   0.654 -14.083 1.00 . A A .  40 LEU HD22 1 1 
       25  88905 1 1  40 LEU HD23 H   9.280  -0.912 -13.657 1.00 . A A .  40 LEU HD23 1 1 
       25  88906 1 1  40 LEU HG   H   6.398  -0.036 -13.684 1.00 . A A .  40 LEU HG   1 1 
       25  88907 1 1  40 LEU N    N   5.898  -0.326 -16.166 1.00 . A A .  40 LEU N    1 1 
       25  88908 1 1  40 LEU O    O   8.453  -2.235 -17.625 1.00 . A A .  40 LEU O    1 1 
       25  88909 1 1  41 CYS C    C   6.972  -3.097 -19.836 1.00 . A A .  41 CYS C    1 1 
       25  88910 1 1  41 CYS CA   C   6.336  -3.722 -18.598 1.00 . A A .  41 CYS CA   1 1 
       25  88911 1 1  41 CYS CB   C   4.928  -4.217 -18.943 1.00 . A A .  41 CYS CB   1 1 
       25  88912 1 1  41 CYS H    H   5.403  -2.571 -17.076 1.00 . A A .  41 CYS H    1 1 
       25  88913 1 1  41 CYS HA   H   6.933  -4.557 -18.274 1.00 . A A .  41 CYS HA   1 1 
       25  88914 1 1  41 CYS HB2  H   4.358  -3.408 -19.378 1.00 . A A .  41 CYS HB2  1 1 
       25  88915 1 1  41 CYS HB3  H   4.999  -5.028 -19.651 1.00 . A A .  41 CYS HB3  1 1 
       25  88916 1 1  41 CYS N    N   6.259  -2.735 -17.522 1.00 . A A .  41 CYS N    1 1 
       25  88917 1 1  41 CYS O    O   7.847  -3.696 -20.461 1.00 . A A .  41 CYS O    1 1 
       25  88918 1 1  41 CYS SG   S   4.105  -4.796 -17.438 1.00 . A A .  41 CYS SG   1 1 
       25  88919 1 1  42 LYS C    C   8.576  -0.874 -21.101 1.00 . A A .  42 LYS C    1 1 
       25  88920 1 1  42 LYS CA   C   7.093  -1.180 -21.334 1.00 . A A .  42 LYS CA   1 1 
       25  88921 1 1  42 LYS CB   C   6.323   0.113 -21.575 1.00 . A A .  42 LYS CB   1 1 
       25  88922 1 1  42 LYS CD   C   6.004   2.028 -23.145 1.00 . A A .  42 LYS CD   1 1 
       25  88923 1 1  42 LYS CE   C   6.491   2.674 -24.443 1.00 . A A .  42 LYS CE   1 1 
       25  88924 1 1  42 LYS CG   C   6.832   0.776 -22.855 1.00 . A A .  42 LYS CG   1 1 
       25  88925 1 1  42 LYS H    H   5.841  -1.453 -19.641 1.00 . A A .  42 LYS H    1 1 
       25  88926 1 1  42 LYS HA   H   7.002  -1.815 -22.203 1.00 . A A .  42 LYS HA   1 1 
       25  88927 1 1  42 LYS HB2  H   5.271  -0.110 -21.675 1.00 . A A .  42 LYS HB2  1 1 
       25  88928 1 1  42 LYS HB3  H   6.473   0.781 -20.740 1.00 . A A .  42 LYS HB3  1 1 
       25  88929 1 1  42 LYS HD2  H   4.963   1.755 -23.246 1.00 . A A .  42 LYS HD2  1 1 
       25  88930 1 1  42 LYS HD3  H   6.115   2.730 -22.332 1.00 . A A .  42 LYS HD3  1 1 
       25  88931 1 1  42 LYS HE2  H   6.498   1.937 -25.232 1.00 . A A .  42 LYS HE2  1 1 
       25  88932 1 1  42 LYS HE3  H   5.831   3.485 -24.712 1.00 . A A .  42 LYS HE3  1 1 
       25  88933 1 1  42 LYS HG2  H   7.870   1.050 -22.730 1.00 . A A .  42 LYS HG2  1 1 
       25  88934 1 1  42 LYS HG3  H   6.739   0.085 -23.680 1.00 . A A .  42 LYS HG3  1 1 
       25  88935 1 1  42 LYS HZ1  H   7.923   3.713 -23.343 1.00 . A A .  42 LYS HZ1  1 1 
       25  88936 1 1  42 LYS HZ2  H   8.107   3.851 -25.026 1.00 . A A .  42 LYS HZ2  1 1 
       25  88937 1 1  42 LYS HZ3  H   8.547   2.413 -24.236 1.00 . A A .  42 LYS HZ3  1 1 
       25  88938 1 1  42 LYS N    N   6.538  -1.885 -20.176 1.00 . A A .  42 LYS N    1 1 
       25  88939 1 1  42 LYS NZ   N   7.871   3.203 -24.247 1.00 . A A .  42 LYS NZ   1 1 
       25  88940 1 1  42 LYS O    O   9.408  -1.105 -21.974 1.00 . A A .  42 LYS O    1 1 
       25  88941 1 1  43 ARG C    C  11.137  -1.260 -19.644 1.00 . A A .  43 ARG C    1 1 
       25  88942 1 1  43 ARG CA   C  10.269  -0.012 -19.586 1.00 . A A .  43 ARG CA   1 1 
       25  88943 1 1  43 ARG CB   C  10.328   0.597 -18.186 1.00 . A A .  43 ARG CB   1 1 
       25  88944 1 1  43 ARG CD   C  10.775   3.005 -18.698 1.00 . A A .  43 ARG CD   1 1 
       25  88945 1 1  43 ARG CG   C   9.725   2.004 -18.201 1.00 . A A .  43 ARG CG   1 1 
       25  88946 1 1  43 ARG CZ   C   9.613   4.904 -19.663 1.00 . A A .  43 ARG CZ   1 1 
       25  88947 1 1  43 ARG H    H   8.159  -0.164 -19.283 1.00 . A A .  43 ARG H    1 1 
       25  88948 1 1  43 ARG HA   H  10.636   0.700 -20.303 1.00 . A A .  43 ARG HA   1 1 
       25  88949 1 1  43 ARG HB2  H   9.768  -0.026 -17.500 1.00 . A A .  43 ARG HB2  1 1 
       25  88950 1 1  43 ARG HB3  H  11.356   0.644 -17.861 1.00 . A A .  43 ARG HB3  1 1 
       25  88951 1 1  43 ARG HD2  H  11.653   2.934 -18.073 1.00 . A A .  43 ARG HD2  1 1 
       25  88952 1 1  43 ARG HD3  H  11.052   2.774 -19.710 1.00 . A A .  43 ARG HD3  1 1 
       25  88953 1 1  43 ARG HE   H  10.368   4.881 -17.808 1.00 . A A .  43 ARG HE   1 1 
       25  88954 1 1  43 ARG HG2  H   8.872   2.023 -18.870 1.00 . A A .  43 ARG HG2  1 1 
       25  88955 1 1  43 ARG HG3  H   9.407   2.275 -17.210 1.00 . A A .  43 ARG HG3  1 1 
       25  88956 1 1  43 ARG HH11 H   9.801   3.282 -20.826 1.00 . A A .  43 ARG HH11 1 1 
       25  88957 1 1  43 ARG HH12 H   8.971   4.622 -21.538 1.00 . A A .  43 ARG HH12 1 1 
       25  88958 1 1  43 ARG HH21 H   9.277   6.644 -18.738 1.00 . A A .  43 ARG HH21 1 1 
       25  88959 1 1  43 ARG HH22 H   8.674   6.526 -20.357 1.00 . A A .  43 ARG HH22 1 1 
       25  88960 1 1  43 ARG N    N   8.884  -0.344 -19.920 1.00 . A A .  43 ARG N    1 1 
       25  88961 1 1  43 ARG NE   N  10.246   4.360 -18.630 1.00 . A A .  43 ARG NE   1 1 
       25  88962 1 1  43 ARG NH1  N   9.449   4.216 -20.762 1.00 . A A .  43 ARG NH1  1 1 
       25  88963 1 1  43 ARG NH2  N   9.153   6.120 -19.580 1.00 . A A .  43 ARG NH2  1 1 
       25  88964 1 1  43 ARG O    O  12.255  -1.224 -20.154 1.00 . A A .  43 ARG O    1 1 
       25  88965 1 1  44 ILE C    C  11.341  -4.240 -20.523 1.00 . A A .  44 ILE C    1 1 
       25  88966 1 1  44 ILE CA   C  11.349  -3.622 -19.129 1.00 . A A .  44 ILE CA   1 1 
       25  88967 1 1  44 ILE CB   C  10.730  -4.595 -18.137 1.00 . A A .  44 ILE CB   1 1 
       25  88968 1 1  44 ILE CD1  C  10.019  -4.872 -15.749 1.00 . A A .  44 ILE CD1  1 1 
       25  88969 1 1  44 ILE CG1  C  10.851  -4.025 -16.720 1.00 . A A .  44 ILE CG1  1 1 
       25  88970 1 1  44 ILE CG2  C  11.465  -5.937 -18.201 1.00 . A A .  44 ILE CG2  1 1 
       25  88971 1 1  44 ILE H    H   9.719  -2.333 -18.728 1.00 . A A .  44 ILE H    1 1 
       25  88972 1 1  44 ILE HA   H  12.372  -3.433 -18.840 1.00 . A A .  44 ILE HA   1 1 
       25  88973 1 1  44 ILE HB   H   9.687  -4.746 -18.375 1.00 . A A .  44 ILE HB   1 1 
       25  88974 1 1  44 ILE HD11 H   9.663  -5.765 -16.243 1.00 . A A .  44 ILE HD11 1 1 
       25  88975 1 1  44 ILE HD12 H   9.173  -4.297 -15.405 1.00 . A A .  44 ILE HD12 1 1 
       25  88976 1 1  44 ILE HD13 H  10.632  -5.155 -14.909 1.00 . A A .  44 ILE HD13 1 1 
       25  88977 1 1  44 ILE HG12 H  11.886  -4.037 -16.412 1.00 . A A .  44 ILE HG12 1 1 
       25  88978 1 1  44 ILE HG13 H  10.484  -3.009 -16.709 1.00 . A A .  44 ILE HG13 1 1 
       25  88979 1 1  44 ILE HG21 H  11.213  -6.439 -19.117 1.00 . A A .  44 ILE HG21 1 1 
       25  88980 1 1  44 ILE HG22 H  11.169  -6.554 -17.363 1.00 . A A .  44 ILE HG22 1 1 
       25  88981 1 1  44 ILE HG23 H  12.529  -5.767 -18.163 1.00 . A A .  44 ILE HG23 1 1 
       25  88982 1 1  44 ILE N    N  10.616  -2.362 -19.123 1.00 . A A .  44 ILE N    1 1 
       25  88983 1 1  44 ILE O    O  12.139  -5.127 -20.818 1.00 . A A .  44 ILE O    1 1 
       25  88984 1 1  45 ASN C    C   9.976  -5.793 -22.694 1.00 . A A .  45 ASN C    1 1 
       25  88985 1 1  45 ASN CA   C  10.296  -4.303 -22.722 1.00 . A A .  45 ASN CA   1 1 
       25  88986 1 1  45 ASN CB   C  11.606  -4.081 -23.484 1.00 . A A .  45 ASN CB   1 1 
       25  88987 1 1  45 ASN CG   C  11.805  -2.595 -23.750 1.00 . A A .  45 ASN CG   1 1 
       25  88988 1 1  45 ASN H    H   9.800  -3.078 -21.067 1.00 . A A .  45 ASN H    1 1 
       25  88989 1 1  45 ASN HA   H   9.503  -3.783 -23.231 1.00 . A A .  45 ASN HA   1 1 
       25  88990 1 1  45 ASN HB2  H  12.434  -4.450 -22.905 1.00 . A A .  45 ASN HB2  1 1 
       25  88991 1 1  45 ASN HB3  H  11.568  -4.611 -24.421 1.00 . A A .  45 ASN HB3  1 1 
       25  88992 1 1  45 ASN HD21 H  13.761  -2.760 -24.047 1.00 . A A .  45 ASN HD21 1 1 
       25  88993 1 1  45 ASN HD22 H  13.135  -1.188 -24.191 1.00 . A A .  45 ASN HD22 1 1 
       25  88994 1 1  45 ASN N    N  10.418  -3.780 -21.362 1.00 . A A .  45 ASN N    1 1 
       25  88995 1 1  45 ASN ND2  N  13.000  -2.143 -24.018 1.00 . A A .  45 ASN ND2  1 1 
       25  88996 1 1  45 ASN O    O  10.660  -6.602 -23.317 1.00 . A A .  45 ASN O    1 1 
       25  88997 1 1  45 ASN OD1  O  10.847  -1.823 -23.712 1.00 . A A .  45 ASN OD1  1 1 
       25  88998 1 1  46 THR C    C   7.007  -7.661 -21.704 1.00 . A A .  46 THR C    1 1 
       25  88999 1 1  46 THR CA   C   8.518  -7.550 -21.841 1.00 . A A .  46 THR CA   1 1 
       25  89000 1 1  46 THR CB   C   9.199  -8.194 -20.636 1.00 . A A .  46 THR CB   1 1 
       25  89001 1 1  46 THR CG2  C  10.677  -8.435 -20.941 1.00 . A A .  46 THR CG2  1 1 
       25  89002 1 1  46 THR H    H   8.421  -5.460 -21.479 1.00 . A A .  46 THR H    1 1 
       25  89003 1 1  46 THR HA   H   8.824  -8.080 -22.737 1.00 . A A .  46 THR HA   1 1 
       25  89004 1 1  46 THR HB   H   8.723  -9.139 -20.417 1.00 . A A .  46 THR HB   1 1 
       25  89005 1 1  46 THR HG1  H   8.143  -7.248 -19.303 1.00 . A A .  46 THR HG1  1 1 
       25  89006 1 1  46 THR HG21 H  11.153  -8.886 -20.083 1.00 . A A .  46 THR HG21 1 1 
       25  89007 1 1  46 THR HG22 H  11.155  -7.498 -21.166 1.00 . A A .  46 THR HG22 1 1 
       25  89008 1 1  46 THR HG23 H  10.765  -9.095 -21.791 1.00 . A A .  46 THR HG23 1 1 
       25  89009 1 1  46 THR N    N   8.930  -6.152 -21.955 1.00 . A A .  46 THR N    1 1 
       25  89010 1 1  46 THR O    O   6.314  -6.660 -21.531 1.00 . A A .  46 THR O    1 1 
       25  89011 1 1  46 THR OG1  O   9.074  -7.333 -19.514 1.00 . A A .  46 THR OG1  1 1 
       25  89012 1 1  47 GLN C    C   4.690  -9.314 -20.193 1.00 . A A .  47 GLN C    1 1 
       25  89013 1 1  47 GLN CA   C   5.064  -9.122 -21.657 1.00 . A A .  47 GLN CA   1 1 
       25  89014 1 1  47 GLN CB   C   4.661 -10.358 -22.458 1.00 . A A .  47 GLN CB   1 1 
       25  89015 1 1  47 GLN CD   C   2.499  -9.341 -23.200 1.00 . A A .  47 GLN CD   1 1 
       25  89016 1 1  47 GLN CG   C   3.138 -10.503 -22.446 1.00 . A A .  47 GLN CG   1 1 
       25  89017 1 1  47 GLN H    H   7.101  -9.651 -21.922 1.00 . A A .  47 GLN H    1 1 
       25  89018 1 1  47 GLN HA   H   4.533  -8.265 -22.040 1.00 . A A .  47 GLN HA   1 1 
       25  89019 1 1  47 GLN HB2  H   5.008 -10.254 -23.475 1.00 . A A .  47 GLN HB2  1 1 
       25  89020 1 1  47 GLN HB3  H   5.105 -11.234 -22.014 1.00 . A A .  47 GLN HB3  1 1 
       25  89021 1 1  47 GLN HE21 H   0.997  -9.143 -21.919 1.00 . A A .  47 GLN HE21 1 1 
       25  89022 1 1  47 GLN HE22 H   0.989  -8.054 -23.221 1.00 . A A .  47 GLN HE22 1 1 
       25  89023 1 1  47 GLN HG2  H   2.864 -11.432 -22.921 1.00 . A A .  47 GLN HG2  1 1 
       25  89024 1 1  47 GLN HG3  H   2.782 -10.505 -21.428 1.00 . A A .  47 GLN HG3  1 1 
       25  89025 1 1  47 GLN N    N   6.499  -8.890 -21.781 1.00 . A A .  47 GLN N    1 1 
       25  89026 1 1  47 GLN NE2  N   1.404  -8.801 -22.742 1.00 . A A .  47 GLN NE2  1 1 
       25  89027 1 1  47 GLN O    O   5.430  -9.930 -19.424 1.00 . A A .  47 GLN O    1 1 
       25  89028 1 1  47 GLN OE1  O   3.015  -8.912 -24.233 1.00 . A A .  47 GLN OE1  1 1 
       25  89029 1 1  48 CYS C    C   1.759  -9.697 -18.373 1.00 . A A .  48 CYS C    1 1 
       25  89030 1 1  48 CYS CA   C   3.057  -8.908 -18.428 1.00 . A A .  48 CYS CA   1 1 
       25  89031 1 1  48 CYS CB   C   2.842  -7.515 -17.836 1.00 . A A .  48 CYS CB   1 1 
       25  89032 1 1  48 CYS H    H   2.973  -8.315 -20.464 1.00 . A A .  48 CYS H    1 1 
       25  89033 1 1  48 CYS HA   H   3.800  -9.423 -17.835 1.00 . A A .  48 CYS HA   1 1 
       25  89034 1 1  48 CYS HB2  H   2.340  -6.888 -18.557 1.00 . A A .  48 CYS HB2  1 1 
       25  89035 1 1  48 CYS HB3  H   2.236  -7.593 -16.943 1.00 . A A .  48 CYS HB3  1 1 
       25  89036 1 1  48 CYS N    N   3.527  -8.787 -19.808 1.00 . A A .  48 CYS N    1 1 
       25  89037 1 1  48 CYS O    O   0.823  -9.427 -19.126 1.00 . A A .  48 CYS O    1 1 
       25  89038 1 1  48 CYS SG   S   4.446  -6.787 -17.410 1.00 . A A .  48 CYS SG   1 1 
       25  89039 1 1  49 THR C    C   0.070 -11.534 -15.854 1.00 . A A .  49 THR C    1 1 
       25  89040 1 1  49 THR CA   C   0.504 -11.494 -17.312 1.00 . A A .  49 THR CA   1 1 
       25  89041 1 1  49 THR CB   C   0.777 -12.912 -17.809 1.00 . A A .  49 THR CB   1 1 
       25  89042 1 1  49 THR CG2  C  -0.478 -13.767 -17.629 1.00 . A A .  49 THR CG2  1 1 
       25  89043 1 1  49 THR H    H   2.476 -10.837 -16.891 1.00 . A A .  49 THR H    1 1 
       25  89044 1 1  49 THR HA   H  -0.303 -11.071 -17.897 1.00 . A A .  49 THR HA   1 1 
       25  89045 1 1  49 THR HB   H   1.586 -13.342 -17.240 1.00 . A A .  49 THR HB   1 1 
       25  89046 1 1  49 THR HG1  H   1.816 -12.204 -19.293 1.00 . A A .  49 THR HG1  1 1 
       25  89047 1 1  49 THR HG21 H  -1.331 -13.245 -18.036 1.00 . A A .  49 THR HG21 1 1 
       25  89048 1 1  49 THR HG22 H  -0.639 -13.953 -16.577 1.00 . A A .  49 THR HG22 1 1 
       25  89049 1 1  49 THR HG23 H  -0.350 -14.706 -18.145 1.00 . A A .  49 THR HG23 1 1 
       25  89050 1 1  49 THR N    N   1.702 -10.671 -17.468 1.00 . A A .  49 THR N    1 1 
       25  89051 1 1  49 THR O    O   0.866 -11.835 -14.967 1.00 . A A .  49 THR O    1 1 
       25  89052 1 1  49 THR OG1  O   1.133 -12.869 -19.184 1.00 . A A .  49 THR OG1  1 1 
       25  89053 1 1  50 PHE C    C  -2.393 -12.570 -13.941 1.00 . A A .  50 PHE C    1 1 
       25  89054 1 1  50 PHE CA   C  -1.729 -11.237 -14.246 1.00 . A A .  50 PHE CA   1 1 
       25  89055 1 1  50 PHE CB   C  -2.745 -10.108 -14.075 1.00 . A A .  50 PHE CB   1 1 
       25  89056 1 1  50 PHE CD1  C  -1.243  -8.151 -13.552 1.00 . A A .  50 PHE CD1  1 1 
       25  89057 1 1  50 PHE CD2  C  -2.366  -8.218 -15.700 1.00 . A A .  50 PHE CD2  1 1 
       25  89058 1 1  50 PHE CE1  C  -0.648  -6.933 -13.902 1.00 . A A .  50 PHE CE1  1 1 
       25  89059 1 1  50 PHE CE2  C  -1.771  -7.000 -16.050 1.00 . A A .  50 PHE CE2  1 1 
       25  89060 1 1  50 PHE CG   C  -2.103  -8.793 -14.451 1.00 . A A .  50 PHE CG   1 1 
       25  89061 1 1  50 PHE CZ   C  -0.912  -6.358 -15.151 1.00 . A A .  50 PHE CZ   1 1 
       25  89062 1 1  50 PHE H    H  -1.794 -10.998 -16.351 1.00 . A A .  50 PHE H    1 1 
       25  89063 1 1  50 PHE HA   H  -0.920 -11.084 -13.546 1.00 . A A .  50 PHE HA   1 1 
       25  89064 1 1  50 PHE HB2  H  -3.596 -10.290 -14.712 1.00 . A A .  50 PHE HB2  1 1 
       25  89065 1 1  50 PHE HB3  H  -3.068 -10.066 -13.045 1.00 . A A .  50 PHE HB3  1 1 
       25  89066 1 1  50 PHE HD1  H  -1.039  -8.594 -12.589 1.00 . A A .  50 PHE HD1  1 1 
       25  89067 1 1  50 PHE HD2  H  -3.030  -8.714 -16.394 1.00 . A A .  50 PHE HD2  1 1 
       25  89068 1 1  50 PHE HE1  H   0.015  -6.437 -13.209 1.00 . A A .  50 PHE HE1  1 1 
       25  89069 1 1  50 PHE HE2  H  -1.975  -6.557 -17.014 1.00 . A A .  50 PHE HE2  1 1 
       25  89070 1 1  50 PHE HZ   H  -0.453  -5.418 -15.421 1.00 . A A .  50 PHE HZ   1 1 
       25  89071 1 1  50 PHE N    N  -1.201 -11.229 -15.607 1.00 . A A .  50 PHE N    1 1 
       25  89072 1 1  50 PHE O    O  -3.153 -13.100 -14.756 1.00 . A A .  50 PHE O    1 1 
       25  89073 1 1  51 VAL C    C  -3.319 -14.267 -10.958 1.00 . A A .  51 VAL C    1 1 
       25  89074 1 1  51 VAL CA   C  -2.704 -14.386 -12.350 1.00 . A A .  51 VAL CA   1 1 
       25  89075 1 1  51 VAL CB   C  -1.634 -15.479 -12.354 1.00 . A A .  51 VAL CB   1 1 
       25  89076 1 1  51 VAL CG1  C  -2.194 -16.750 -11.709 1.00 . A A .  51 VAL CG1  1 1 
       25  89077 1 1  51 VAL CG2  C  -1.221 -15.779 -13.796 1.00 . A A .  51 VAL CG2  1 1 
       25  89078 1 1  51 VAL H    H  -1.509 -12.646 -12.145 1.00 . A A .  51 VAL H    1 1 
       25  89079 1 1  51 VAL HA   H  -3.484 -14.665 -13.045 1.00 . A A .  51 VAL HA   1 1 
       25  89080 1 1  51 VAL HB   H  -0.774 -15.140 -11.794 1.00 . A A .  51 VAL HB   1 1 
       25  89081 1 1  51 VAL HG11 H  -2.233 -16.620 -10.637 1.00 . A A .  51 VAL HG11 1 1 
       25  89082 1 1  51 VAL HG12 H  -1.558 -17.586 -11.949 1.00 . A A .  51 VAL HG12 1 1 
       25  89083 1 1  51 VAL HG13 H  -3.190 -16.933 -12.086 1.00 . A A .  51 VAL HG13 1 1 
       25  89084 1 1  51 VAL HG21 H  -2.046 -16.241 -14.318 1.00 . A A .  51 VAL HG21 1 1 
       25  89085 1 1  51 VAL HG22 H  -0.374 -16.450 -13.795 1.00 . A A .  51 VAL HG22 1 1 
       25  89086 1 1  51 VAL HG23 H  -0.950 -14.859 -14.293 1.00 . A A .  51 VAL HG23 1 1 
       25  89087 1 1  51 VAL N    N  -2.113 -13.113 -12.757 1.00 . A A .  51 VAL N    1 1 
       25  89088 1 1  51 VAL O    O  -2.668 -13.816 -10.017 1.00 . A A .  51 VAL O    1 1 
       25  89089 1 1  52 GLU C    C  -4.600 -15.572  -8.541 1.00 . A A .  52 GLU C    1 1 
       25  89090 1 1  52 GLU CA   C  -5.255 -14.631  -9.545 1.00 . A A .  52 GLU CA   1 1 
       25  89091 1 1  52 GLU CB   C  -6.727 -15.016  -9.723 1.00 . A A .  52 GLU CB   1 1 
       25  89092 1 1  52 GLU CD   C  -8.944 -15.172  -8.572 1.00 . A A .  52 GLU CD   1 1 
       25  89093 1 1  52 GLU CG   C  -7.464 -14.852  -8.392 1.00 . A A .  52 GLU CG   1 1 
       25  89094 1 1  52 GLU H    H  -5.044 -15.042 -11.611 1.00 . A A .  52 GLU H    1 1 
       25  89095 1 1  52 GLU HA   H  -5.205 -13.621  -9.166 1.00 . A A .  52 GLU HA   1 1 
       25  89096 1 1  52 GLU HB2  H  -7.180 -14.378 -10.467 1.00 . A A .  52 GLU HB2  1 1 
       25  89097 1 1  52 GLU HB3  H  -6.793 -16.046 -10.043 1.00 . A A .  52 GLU HB3  1 1 
       25  89098 1 1  52 GLU HG2  H  -7.041 -15.525  -7.661 1.00 . A A .  52 GLU HG2  1 1 
       25  89099 1 1  52 GLU HG3  H  -7.358 -13.835  -8.047 1.00 . A A .  52 GLU HG3  1 1 
       25  89100 1 1  52 GLU N    N  -4.570 -14.688 -10.830 1.00 . A A .  52 GLU N    1 1 
       25  89101 1 1  52 GLU O    O  -4.260 -16.707  -8.871 1.00 . A A .  52 GLU O    1 1 
       25  89102 1 1  52 GLU OE1  O  -9.384 -15.226  -9.709 1.00 . A A .  52 GLU OE1  1 1 
       25  89103 1 1  52 GLU OE2  O  -9.617 -15.356  -7.571 1.00 . A A .  52 GLU OE2  1 1 
       25  89104 1 1  53 ASN C    C  -3.650 -15.088  -4.987 1.00 . A A .  53 ASN C    1 1 
       25  89105 1 1  53 ASN CA   C  -3.813 -15.902  -6.273 1.00 . A A .  53 ASN CA   1 1 
       25  89106 1 1  53 ASN CB   C  -2.453 -16.424  -6.734 1.00 . A A .  53 ASN CB   1 1 
       25  89107 1 1  53 ASN CG   C  -1.816 -15.420  -7.687 1.00 . A A .  53 ASN CG   1 1 
       25  89108 1 1  53 ASN H    H  -4.717 -14.182  -7.112 1.00 . A A .  53 ASN H    1 1 
       25  89109 1 1  53 ASN HA   H  -4.460 -16.735  -6.108 1.00 . A A .  53 ASN HA   1 1 
       25  89110 1 1  53 ASN HB2  H  -1.807 -16.570  -5.879 1.00 . A A .  53 ASN HB2  1 1 
       25  89111 1 1  53 ASN HB3  H  -2.585 -17.367  -7.244 1.00 . A A .  53 ASN HB3  1 1 
       25  89112 1 1  53 ASN HD21 H  -0.698 -16.781  -8.600 1.00 . A A .  53 ASN HD21 1 1 
       25  89113 1 1  53 ASN HD22 H  -0.524 -15.193  -9.175 1.00 . A A .  53 ASN HD22 1 1 
       25  89114 1 1  53 ASN N    N  -4.426 -15.092  -7.314 1.00 . A A .  53 ASN N    1 1 
       25  89115 1 1  53 ASN ND2  N  -0.941 -15.832  -8.560 1.00 . A A .  53 ASN ND2  1 1 
       25  89116 1 1  53 ASN O    O  -3.145 -13.965  -5.016 1.00 . A A .  53 ASN O    1 1 
       25  89117 1 1  53 ASN OD1  O  -2.121 -14.228  -7.631 1.00 . A A .  53 ASN OD1  1 1 
       25  89118 1 1  54 PRO C    C  -2.539 -14.761  -2.088 1.00 . A A .  54 PRO C    1 1 
       25  89119 1 1  54 PRO CA   C  -3.975 -14.943  -2.561 1.00 . A A .  54 PRO CA   1 1 
       25  89120 1 1  54 PRO CB   C  -4.758 -15.866  -1.615 1.00 . A A .  54 PRO CB   1 1 
       25  89121 1 1  54 PRO CD   C  -4.635 -16.987  -3.738 1.00 . A A .  54 PRO CD   1 1 
       25  89122 1 1  54 PRO CG   C  -4.686 -17.219  -2.237 1.00 . A A .  54 PRO CG   1 1 
       25  89123 1 1  54 PRO HA   H  -4.469 -13.986  -2.614 1.00 . A A .  54 PRO HA   1 1 
       25  89124 1 1  54 PRO HB2  H  -4.302 -15.877  -0.633 1.00 . A A .  54 PRO HB2  1 1 
       25  89125 1 1  54 PRO HB3  H  -5.787 -15.546  -1.544 1.00 . A A .  54 PRO HB3  1 1 
       25  89126 1 1  54 PRO HD2  H  -3.988 -17.725  -4.213 1.00 . A A .  54 PRO HD2  1 1 
       25  89127 1 1  54 PRO HD3  H  -5.623 -17.013  -4.172 1.00 . A A .  54 PRO HD3  1 1 
       25  89128 1 1  54 PRO HG2  H  -3.796 -17.736  -1.905 1.00 . A A .  54 PRO HG2  1 1 
       25  89129 1 1  54 PRO HG3  H  -5.564 -17.796  -1.993 1.00 . A A .  54 PRO HG3  1 1 
       25  89130 1 1  54 PRO N    N  -4.059 -15.635  -3.874 1.00 . A A .  54 PRO N    1 1 
       25  89131 1 1  54 PRO O    O  -1.691 -15.618  -2.313 1.00 . A A .  54 PRO O    1 1 
       25  89132 1 1  55 LEU C    C  -0.291 -14.627  -0.358 1.00 . A A .  55 LEU C    1 1 
       25  89133 1 1  55 LEU CA   C  -0.938 -13.367  -0.924 1.00 . A A .  55 LEU CA   1 1 
       25  89134 1 1  55 LEU CB   C  -1.019 -12.317   0.196 1.00 . A A .  55 LEU CB   1 1 
       25  89135 1 1  55 LEU CD1  C  -1.886 -10.037   0.757 1.00 . A A .  55 LEU CD1  1 1 
       25  89136 1 1  55 LEU CD2  C  -0.413 -10.353  -1.250 1.00 . A A .  55 LEU CD2  1 1 
       25  89137 1 1  55 LEU CG   C  -1.517 -10.990  -0.385 1.00 . A A .  55 LEU CG   1 1 
       25  89138 1 1  55 LEU H    H  -2.993 -12.987  -1.277 1.00 . A A .  55 LEU H    1 1 
       25  89139 1 1  55 LEU HA   H  -0.333 -12.985  -1.718 1.00 . A A .  55 LEU HA   1 1 
       25  89140 1 1  55 LEU HB2  H  -1.691 -12.649   0.967 1.00 . A A .  55 LEU HB2  1 1 
       25  89141 1 1  55 LEU HB3  H  -0.033 -12.170   0.625 1.00 . A A .  55 LEU HB3  1 1 
       25  89142 1 1  55 LEU HD11 H  -1.009  -9.848   1.360 1.00 . A A .  55 LEU HD11 1 1 
       25  89143 1 1  55 LEU HD12 H  -2.656 -10.481   1.362 1.00 . A A .  55 LEU HD12 1 1 
       25  89144 1 1  55 LEU HD13 H  -2.242  -9.104   0.340 1.00 . A A .  55 LEU HD13 1 1 
       25  89145 1 1  55 LEU HD21 H  -0.249  -9.331  -0.945 1.00 . A A .  55 LEU HD21 1 1 
       25  89146 1 1  55 LEU HD22 H  -0.719 -10.368  -2.280 1.00 . A A .  55 LEU HD22 1 1 
       25  89147 1 1  55 LEU HD23 H   0.513 -10.898  -1.148 1.00 . A A .  55 LEU HD23 1 1 
       25  89148 1 1  55 LEU HG   H  -2.390 -11.173  -0.996 1.00 . A A .  55 LEU HG   1 1 
       25  89149 1 1  55 LEU N    N  -2.277 -13.644  -1.422 1.00 . A A .  55 LEU N    1 1 
       25  89150 1 1  55 LEU O    O   0.791 -15.024  -0.790 1.00 . A A .  55 LEU O    1 1 
       25  89151 1 1  56 ASP C    C   0.041 -17.455   0.152 1.00 . A A .  56 ASP C    1 1 
       25  89152 1 1  56 ASP CA   C  -0.438 -16.471   1.205 1.00 . A A .  56 ASP CA   1 1 
       25  89153 1 1  56 ASP CB   C  -1.520 -17.135   2.064 1.00 . A A .  56 ASP CB   1 1 
       25  89154 1 1  56 ASP CG   C  -1.789 -16.297   3.311 1.00 . A A .  56 ASP CG   1 1 
       25  89155 1 1  56 ASP H    H  -1.831 -14.908   0.887 1.00 . A A .  56 ASP H    1 1 
       25  89156 1 1  56 ASP HA   H   0.391 -16.203   1.844 1.00 . A A .  56 ASP HA   1 1 
       25  89157 1 1  56 ASP HB2  H  -2.431 -17.224   1.490 1.00 . A A .  56 ASP HB2  1 1 
       25  89158 1 1  56 ASP HB3  H  -1.189 -18.120   2.363 1.00 . A A .  56 ASP HB3  1 1 
       25  89159 1 1  56 ASP N    N  -0.966 -15.261   0.592 1.00 . A A .  56 ASP N    1 1 
       25  89160 1 1  56 ASP O    O   0.920 -18.278   0.412 1.00 . A A .  56 ASP O    1 1 
       25  89161 1 1  56 ASP OD1  O  -0.984 -15.428   3.601 1.00 . A A .  56 ASP OD1  1 1 
       25  89162 1 1  56 ASP OD2  O  -2.797 -16.535   3.956 1.00 . A A .  56 ASP OD2  1 1 
       25  89163 1 1  57 ALA C    C   0.873 -17.624  -3.036 1.00 . A A .  57 ALA C    1 1 
       25  89164 1 1  57 ALA CA   C  -0.164 -18.265  -2.129 1.00 . A A .  57 ALA CA   1 1 
       25  89165 1 1  57 ALA CB   C  -1.402 -18.619  -2.954 1.00 . A A .  57 ALA CB   1 1 
       25  89166 1 1  57 ALA H    H  -1.222 -16.690  -1.193 1.00 . A A .  57 ALA H    1 1 
       25  89167 1 1  57 ALA HA   H   0.240 -19.178  -1.715 1.00 . A A .  57 ALA HA   1 1 
       25  89168 1 1  57 ALA HB1  H  -1.898 -17.715  -3.262 1.00 . A A .  57 ALA HB1  1 1 
       25  89169 1 1  57 ALA HB2  H  -2.077 -19.217  -2.358 1.00 . A A .  57 ALA HB2  1 1 
       25  89170 1 1  57 ALA HB3  H  -1.107 -19.180  -3.828 1.00 . A A .  57 ALA HB3  1 1 
       25  89171 1 1  57 ALA N    N  -0.538 -17.369  -1.038 1.00 . A A .  57 ALA N    1 1 
       25  89172 1 1  57 ALA O    O   1.605 -18.318  -3.746 1.00 . A A .  57 ALA O    1 1 
       25  89173 1 1  58 LEU C    C   3.353 -15.922  -3.411 1.00 . A A .  58 LEU C    1 1 
       25  89174 1 1  58 LEU CA   C   1.920 -15.587  -3.809 1.00 . A A .  58 LEU CA   1 1 
       25  89175 1 1  58 LEU CB   C   1.698 -14.079  -3.672 1.00 . A A .  58 LEU CB   1 1 
       25  89176 1 1  58 LEU CD1  C   0.114 -12.180  -4.132 1.00 . A A .  58 LEU CD1  1 1 
       25  89177 1 1  58 LEU CD2  C   0.464 -13.973  -5.859 1.00 . A A .  58 LEU CD2  1 1 
       25  89178 1 1  58 LEU CG   C   0.379 -13.680  -4.350 1.00 . A A .  58 LEU CG   1 1 
       25  89179 1 1  58 LEU H    H   0.355 -15.795  -2.404 1.00 . A A .  58 LEU H    1 1 
       25  89180 1 1  58 LEU HA   H   1.780 -15.868  -4.838 1.00 . A A .  58 LEU HA   1 1 
       25  89181 1 1  58 LEU HB2  H   1.655 -13.815  -2.626 1.00 . A A .  58 LEU HB2  1 1 
       25  89182 1 1  58 LEU HB3  H   2.506 -13.542  -4.135 1.00 . A A .  58 LEU HB3  1 1 
       25  89183 1 1  58 LEU HD11 H   0.309 -11.637  -5.047 1.00 . A A .  58 LEU HD11 1 1 
       25  89184 1 1  58 LEU HD12 H   0.758 -11.796  -3.357 1.00 . A A .  58 LEU HD12 1 1 
       25  89185 1 1  58 LEU HD13 H  -0.917 -12.043  -3.850 1.00 . A A .  58 LEU HD13 1 1 
       25  89186 1 1  58 LEU HD21 H   1.491 -13.885  -6.188 1.00 . A A .  58 LEU HD21 1 1 
       25  89187 1 1  58 LEU HD22 H  -0.143 -13.267  -6.402 1.00 . A A .  58 LEU HD22 1 1 
       25  89188 1 1  58 LEU HD23 H   0.108 -14.968  -6.048 1.00 . A A .  58 LEU HD23 1 1 
       25  89189 1 1  58 LEU HG   H  -0.432 -14.251  -3.918 1.00 . A A .  58 LEU HG   1 1 
       25  89190 1 1  58 LEU N    N   0.951 -16.302  -2.996 1.00 . A A .  58 LEU N    1 1 
       25  89191 1 1  58 LEU O    O   4.210 -16.114  -4.271 1.00 . A A .  58 LEU O    1 1 
       25  89192 1 1  59 ILE C    C   5.359 -17.677  -2.068 1.00 . A A .  59 ILE C    1 1 
       25  89193 1 1  59 ILE CA   C   4.931 -16.289  -1.597 1.00 . A A .  59 ILE CA   1 1 
       25  89194 1 1  59 ILE CB   C   4.949 -16.181  -0.071 1.00 . A A .  59 ILE CB   1 1 
       25  89195 1 1  59 ILE CD1  C   6.709 -14.462   0.339 1.00 . A A .  59 ILE CD1  1 1 
       25  89196 1 1  59 ILE CG1  C   5.204 -14.738   0.350 1.00 . A A .  59 ILE CG1  1 1 
       25  89197 1 1  59 ILE CG2  C   6.045 -17.103   0.491 1.00 . A A .  59 ILE CG2  1 1 
       25  89198 1 1  59 ILE H    H   2.847 -15.821  -1.486 1.00 . A A .  59 ILE H    1 1 
       25  89199 1 1  59 ILE HA   H   5.610 -15.561  -2.016 1.00 . A A .  59 ILE HA   1 1 
       25  89200 1 1  59 ILE HB   H   3.993 -16.468   0.320 1.00 . A A .  59 ILE HB   1 1 
       25  89201 1 1  59 ILE HD11 H   7.164 -14.955  -0.511 1.00 . A A .  59 ILE HD11 1 1 
       25  89202 1 1  59 ILE HD12 H   7.147 -14.857   1.244 1.00 . A A .  59 ILE HD12 1 1 
       25  89203 1 1  59 ILE HD13 H   6.881 -13.408   0.277 1.00 . A A .  59 ILE HD13 1 1 
       25  89204 1 1  59 ILE HG12 H   4.704 -14.069  -0.335 1.00 . A A .  59 ILE HG12 1 1 
       25  89205 1 1  59 ILE HG13 H   4.814 -14.590   1.346 1.00 . A A .  59 ILE HG13 1 1 
       25  89206 1 1  59 ILE HG21 H   6.262 -16.818   1.499 1.00 . A A .  59 ILE HG21 1 1 
       25  89207 1 1  59 ILE HG22 H   6.936 -16.995  -0.119 1.00 . A A .  59 ILE HG22 1 1 
       25  89208 1 1  59 ILE HG23 H   5.726 -18.130   0.460 1.00 . A A .  59 ILE HG23 1 1 
       25  89209 1 1  59 ILE N    N   3.590 -15.986  -2.108 1.00 . A A .  59 ILE N    1 1 
       25  89210 1 1  59 ILE O    O   6.409 -17.836  -2.700 1.00 . A A .  59 ILE O    1 1 
       25  89211 1 1  60 PRO C    C   4.969 -20.154  -3.715 1.00 . A A .  60 PRO C    1 1 
       25  89212 1 1  60 PRO CA   C   4.835 -20.067  -2.190 1.00 . A A .  60 PRO CA   1 1 
       25  89213 1 1  60 PRO CB   C   3.598 -20.838  -1.707 1.00 . A A .  60 PRO CB   1 1 
       25  89214 1 1  60 PRO CD   C   3.371 -18.579  -0.913 1.00 . A A .  60 PRO CD   1 1 
       25  89215 1 1  60 PRO CG   C   3.031 -20.025  -0.599 1.00 . A A .  60 PRO CG   1 1 
       25  89216 1 1  60 PRO HA   H   5.719 -20.458  -1.720 1.00 . A A .  60 PRO HA   1 1 
       25  89217 1 1  60 PRO HB2  H   2.875 -20.931  -2.508 1.00 . A A .  60 PRO HB2  1 1 
       25  89218 1 1  60 PRO HB3  H   3.884 -21.811  -1.344 1.00 . A A .  60 PRO HB3  1 1 
       25  89219 1 1  60 PRO HD2  H   2.583 -18.085  -1.424 1.00 . A A .  60 PRO HD2  1 1 
       25  89220 1 1  60 PRO HD3  H   3.569 -18.098  -0.002 1.00 . A A .  60 PRO HD3  1 1 
       25  89221 1 1  60 PRO HG2  H   1.967 -20.152  -0.536 1.00 . A A .  60 PRO HG2  1 1 
       25  89222 1 1  60 PRO HG3  H   3.495 -20.304   0.344 1.00 . A A .  60 PRO HG3  1 1 
       25  89223 1 1  60 PRO N    N   4.578 -18.667  -1.749 1.00 . A A .  60 PRO N    1 1 
       25  89224 1 1  60 PRO O    O   5.831 -20.852  -4.238 1.00 . A A .  60 PRO O    1 1 
       25  89225 1 1  61 SER C    C   5.466 -18.968  -6.389 1.00 . A A .  61 SER C    1 1 
       25  89226 1 1  61 SER CA   C   4.110 -19.447  -5.885 1.00 . A A .  61 SER CA   1 1 
       25  89227 1 1  61 SER CB   C   3.009 -18.540  -6.427 1.00 . A A .  61 SER CB   1 1 
       25  89228 1 1  61 SER H    H   3.416 -18.907  -3.952 1.00 . A A .  61 SER H    1 1 
       25  89229 1 1  61 SER HA   H   3.941 -20.453  -6.232 1.00 . A A .  61 SER HA   1 1 
       25  89230 1 1  61 SER HB2  H   3.133 -17.544  -6.033 1.00 . A A .  61 SER HB2  1 1 
       25  89231 1 1  61 SER HB3  H   3.071 -18.507  -7.503 1.00 . A A .  61 SER HB3  1 1 
       25  89232 1 1  61 SER HG   H   1.201 -18.305  -5.747 1.00 . A A .  61 SER HG   1 1 
       25  89233 1 1  61 SER N    N   4.089 -19.436  -4.423 1.00 . A A .  61 SER N    1 1 
       25  89234 1 1  61 SER O    O   6.049 -19.569  -7.293 1.00 . A A .  61 SER O    1 1 
       25  89235 1 1  61 SER OG   O   1.743 -19.046  -6.027 1.00 . A A .  61 SER OG   1 1 
       25  89236 1 1  62 LEU C    C   8.348 -18.390  -6.033 1.00 . A A .  62 LEU C    1 1 
       25  89237 1 1  62 LEU CA   C   7.256 -17.341  -6.209 1.00 . A A .  62 LEU CA   1 1 
       25  89238 1 1  62 LEU CB   C   7.587 -16.121  -5.354 1.00 . A A .  62 LEU CB   1 1 
       25  89239 1 1  62 LEU CD1  C   8.811 -15.029  -7.251 1.00 . A A .  62 LEU CD1  1 1 
       25  89240 1 1  62 LEU CD2  C   9.301 -14.350  -4.880 1.00 . A A .  62 LEU CD2  1 1 
       25  89241 1 1  62 LEU CG   C   8.927 -15.524  -5.800 1.00 . A A .  62 LEU CG   1 1 
       25  89242 1 1  62 LEU H    H   5.456 -17.431  -5.099 1.00 . A A .  62 LEU H    1 1 
       25  89243 1 1  62 LEU HA   H   7.207 -17.052  -7.239 1.00 . A A .  62 LEU HA   1 1 
       25  89244 1 1  62 LEU HB2  H   6.812 -15.375  -5.466 1.00 . A A .  62 LEU HB2  1 1 
       25  89245 1 1  62 LEU HB3  H   7.655 -16.406  -4.314 1.00 . A A .  62 LEU HB3  1 1 
       25  89246 1 1  62 LEU HD11 H   9.022 -15.839  -7.925 1.00 . A A .  62 LEU HD11 1 1 
       25  89247 1 1  62 LEU HD12 H   9.523 -14.232  -7.417 1.00 . A A .  62 LEU HD12 1 1 
       25  89248 1 1  62 LEU HD13 H   7.813 -14.654  -7.428 1.00 . A A .  62 LEU HD13 1 1 
       25  89249 1 1  62 LEU HD21 H  10.117 -14.648  -4.243 1.00 . A A .  62 LEU HD21 1 1 
       25  89250 1 1  62 LEU HD22 H   8.453 -14.072  -4.276 1.00 . A A .  62 LEU HD22 1 1 
       25  89251 1 1  62 LEU HD23 H   9.604 -13.500  -5.476 1.00 . A A .  62 LEU HD23 1 1 
       25  89252 1 1  62 LEU HG   H   9.698 -16.277  -5.742 1.00 . A A .  62 LEU HG   1 1 
       25  89253 1 1  62 LEU N    N   5.968 -17.885  -5.801 1.00 . A A .  62 LEU N    1 1 
       25  89254 1 1  62 LEU O    O   9.190 -18.571  -6.915 1.00 . A A .  62 LEU O    1 1 
       25  89255 1 1  63 LYS C    C   9.144 -21.276  -5.644 1.00 . A A .  63 LYS C    1 1 
       25  89256 1 1  63 LYS CA   C   9.303 -20.132  -4.640 1.00 . A A .  63 LYS CA   1 1 
       25  89257 1 1  63 LYS CB   C   9.140 -20.669  -3.221 1.00 . A A .  63 LYS CB   1 1 
       25  89258 1 1  63 LYS CD   C   9.558 -20.177  -0.806 1.00 . A A .  63 LYS CD   1 1 
       25  89259 1 1  63 LYS CE   C   8.118 -20.405  -0.347 1.00 . A A .  63 LYS CE   1 1 
       25  89260 1 1  63 LYS CG   C   9.566 -19.593  -2.221 1.00 . A A .  63 LYS CG   1 1 
       25  89261 1 1  63 LYS H    H   7.622 -18.898  -4.237 1.00 . A A .  63 LYS H    1 1 
       25  89262 1 1  63 LYS HA   H  10.296 -19.720  -4.745 1.00 . A A .  63 LYS HA   1 1 
       25  89263 1 1  63 LYS HB2  H   8.101 -20.924  -3.061 1.00 . A A .  63 LYS HB2  1 1 
       25  89264 1 1  63 LYS HB3  H   9.751 -21.545  -3.090 1.00 . A A .  63 LYS HB3  1 1 
       25  89265 1 1  63 LYS HD2  H  10.089 -21.121  -0.809 1.00 . A A .  63 LYS HD2  1 1 
       25  89266 1 1  63 LYS HD3  H  10.048 -19.493  -0.131 1.00 . A A .  63 LYS HD3  1 1 
       25  89267 1 1  63 LYS HE2  H   7.521 -19.540  -0.588 1.00 . A A .  63 LYS HE2  1 1 
       25  89268 1 1  63 LYS HE3  H   7.714 -21.275  -0.841 1.00 . A A .  63 LYS HE3  1 1 
       25  89269 1 1  63 LYS HG2  H  10.556 -19.245  -2.465 1.00 . A A .  63 LYS HG2  1 1 
       25  89270 1 1  63 LYS HG3  H   8.874 -18.763  -2.269 1.00 . A A .  63 LYS HG3  1 1 
       25  89271 1 1  63 LYS HZ1  H   7.869 -19.731   1.605 1.00 . A A .  63 LYS HZ1  1 1 
       25  89272 1 1  63 LYS HZ2  H   9.028 -20.962   1.440 1.00 . A A .  63 LYS HZ2  1 1 
       25  89273 1 1  63 LYS HZ3  H   7.372 -21.334   1.359 1.00 . A A .  63 LYS HZ3  1 1 
       25  89274 1 1  63 LYS N    N   8.321 -19.084  -4.901 1.00 . A A .  63 LYS N    1 1 
       25  89275 1 1  63 LYS NZ   N   8.096 -20.625   1.125 1.00 . A A .  63 LYS NZ   1 1 
       25  89276 1 1  63 LYS O    O  10.128 -21.834  -6.129 1.00 . A A .  63 LYS O    1 1 
       25  89277 1 1  64 ALA C    C   7.823 -22.233  -8.315 1.00 . A A .  64 ALA C    1 1 
       25  89278 1 1  64 ALA CA   C   7.611 -22.702  -6.880 1.00 . A A .  64 ALA CA   1 1 
       25  89279 1 1  64 ALA CB   C   6.177 -23.193  -6.701 1.00 . A A .  64 ALA CB   1 1 
       25  89280 1 1  64 ALA H    H   7.150 -21.143  -5.519 1.00 . A A .  64 ALA H    1 1 
       25  89281 1 1  64 ALA HA   H   8.288 -23.523  -6.682 1.00 . A A .  64 ALA HA   1 1 
       25  89282 1 1  64 ALA HB1  H   5.953 -23.930  -7.459 1.00 . A A .  64 ALA HB1  1 1 
       25  89283 1 1  64 ALA HB2  H   5.500 -22.359  -6.792 1.00 . A A .  64 ALA HB2  1 1 
       25  89284 1 1  64 ALA HB3  H   6.068 -23.640  -5.725 1.00 . A A .  64 ALA HB3  1 1 
       25  89285 1 1  64 ALA N    N   7.895 -21.622  -5.942 1.00 . A A .  64 ALA N    1 1 
       25  89286 1 1  64 ALA O    O   7.455 -22.925  -9.263 1.00 . A A .  64 ALA O    1 1 
       25  89287 1 1  65 LYS C    C   7.384 -20.394 -10.596 1.00 . A A .  65 LYS C    1 1 
       25  89288 1 1  65 LYS CA   C   8.673 -20.504  -9.790 1.00 . A A .  65 LYS CA   1 1 
       25  89289 1 1  65 LYS CB   C   9.668 -21.397 -10.535 1.00 . A A .  65 LYS CB   1 1 
       25  89290 1 1  65 LYS CD   C  12.029 -22.215 -10.604 1.00 . A A .  65 LYS CD   1 1 
       25  89291 1 1  65 LYS CE   C  13.404 -22.120  -9.940 1.00 . A A .  65 LYS CE   1 1 
       25  89292 1 1  65 LYS CG   C  11.041 -21.309  -9.865 1.00 . A A .  65 LYS CG   1 1 
       25  89293 1 1  65 LYS H    H   8.678 -20.541  -7.670 1.00 . A A .  65 LYS H    1 1 
       25  89294 1 1  65 LYS HA   H   9.108 -19.519  -9.682 1.00 . A A .  65 LYS HA   1 1 
       25  89295 1 1  65 LYS HB2  H   9.324 -22.419 -10.512 1.00 . A A .  65 LYS HB2  1 1 
       25  89296 1 1  65 LYS HB3  H   9.749 -21.070 -11.561 1.00 . A A .  65 LYS HB3  1 1 
       25  89297 1 1  65 LYS HD2  H  11.679 -23.236 -10.564 1.00 . A A .  65 LYS HD2  1 1 
       25  89298 1 1  65 LYS HD3  H  12.106 -21.900 -11.633 1.00 . A A .  65 LYS HD3  1 1 
       25  89299 1 1  65 LYS HE2  H  13.757 -21.100  -9.986 1.00 . A A .  65 LYS HE2  1 1 
       25  89300 1 1  65 LYS HE3  H  13.327 -22.428  -8.907 1.00 . A A .  65 LYS HE3  1 1 
       25  89301 1 1  65 LYS HG2  H  11.393 -20.288  -9.900 1.00 . A A .  65 LYS HG2  1 1 
       25  89302 1 1  65 LYS HG3  H  10.962 -21.629  -8.837 1.00 . A A .  65 LYS HG3  1 1 
       25  89303 1 1  65 LYS HZ1  H  14.067 -23.115 -11.644 1.00 . A A .  65 LYS HZ1  1 1 
       25  89304 1 1  65 LYS HZ2  H  14.375 -23.944 -10.194 1.00 . A A .  65 LYS HZ2  1 1 
       25  89305 1 1  65 LYS HZ3  H  15.314 -22.594 -10.620 1.00 . A A .  65 LYS HZ3  1 1 
       25  89306 1 1  65 LYS N    N   8.415 -21.052  -8.465 1.00 . A A .  65 LYS N    1 1 
       25  89307 1 1  65 LYS NZ   N  14.363 -23.011 -10.653 1.00 . A A .  65 LYS NZ   1 1 
       25  89308 1 1  65 LYS O    O   7.413 -20.151 -11.800 1.00 . A A .  65 LYS O    1 1 
       25  89309 1 1  66 LYS C    C   4.739 -19.046 -11.100 1.00 . A A .  66 LYS C    1 1 
       25  89310 1 1  66 LYS CA   C   4.955 -20.452 -10.564 1.00 . A A .  66 LYS CA   1 1 
       25  89311 1 1  66 LYS CB   C   3.840 -20.815  -9.587 1.00 . A A .  66 LYS CB   1 1 
       25  89312 1 1  66 LYS CD   C   2.743 -22.682  -8.343 1.00 . A A .  66 LYS CD   1 1 
       25  89313 1 1  66 LYS CE   C   2.729 -24.195  -8.119 1.00 . A A .  66 LYS CE   1 1 
       25  89314 1 1  66 LYS CG   C   3.839 -22.325  -9.349 1.00 . A A .  66 LYS CG   1 1 
       25  89315 1 1  66 LYS H    H   6.298 -20.741  -8.953 1.00 . A A .  66 LYS H    1 1 
       25  89316 1 1  66 LYS HA   H   4.928 -21.144 -11.395 1.00 . A A .  66 LYS HA   1 1 
       25  89317 1 1  66 LYS HB2  H   4.015 -20.306  -8.649 1.00 . A A .  66 LYS HB2  1 1 
       25  89318 1 1  66 LYS HB3  H   2.889 -20.511  -9.992 1.00 . A A .  66 LYS HB3  1 1 
       25  89319 1 1  66 LYS HD2  H   2.938 -22.182  -7.408 1.00 . A A .  66 LYS HD2  1 1 
       25  89320 1 1  66 LYS HD3  H   1.785 -22.367  -8.727 1.00 . A A .  66 LYS HD3  1 1 
       25  89321 1 1  66 LYS HE2  H   2.528 -24.695  -9.055 1.00 . A A .  66 LYS HE2  1 1 
       25  89322 1 1  66 LYS HE3  H   3.688 -24.512  -7.740 1.00 . A A .  66 LYS HE3  1 1 
       25  89323 1 1  66 LYS HG2  H   3.648 -22.832 -10.285 1.00 . A A .  66 LYS HG2  1 1 
       25  89324 1 1  66 LYS HG3  H   4.795 -22.632  -8.969 1.00 . A A .  66 LYS HG3  1 1 
       25  89325 1 1  66 LYS HZ1  H   2.018 -24.371  -6.170 1.00 . A A .  66 LYS HZ1  1 1 
       25  89326 1 1  66 LYS HZ2  H   1.409 -25.543  -7.239 1.00 . A A .  66 LYS HZ2  1 1 
       25  89327 1 1  66 LYS HZ3  H   0.829 -23.948  -7.303 1.00 . A A .  66 LYS HZ3  1 1 
       25  89328 1 1  66 LYS N    N   6.257 -20.557  -9.916 1.00 . A A .  66 LYS N    1 1 
       25  89329 1 1  66 LYS NZ   N   1.666 -24.540  -7.133 1.00 . A A .  66 LYS NZ   1 1 
       25  89330 1 1  66 LYS O    O   4.110 -18.856 -12.143 1.00 . A A .  66 LYS O    1 1 
       25  89331 1 1  67 ILE C    C   6.472 -16.000 -10.918 1.00 . A A .  67 ILE C    1 1 
       25  89332 1 1  67 ILE CA   C   5.105 -16.653 -10.778 1.00 . A A .  67 ILE CA   1 1 
       25  89333 1 1  67 ILE CB   C   4.262 -15.900  -9.757 1.00 . A A .  67 ILE CB   1 1 
       25  89334 1 1  67 ILE CD1  C   4.183 -15.095  -7.395 1.00 . A A .  67 ILE CD1  1 1 
       25  89335 1 1  67 ILE CG1  C   4.937 -15.978  -8.387 1.00 . A A .  67 ILE CG1  1 1 
       25  89336 1 1  67 ILE CG2  C   2.869 -16.525  -9.682 1.00 . A A .  67 ILE CG2  1 1 
       25  89337 1 1  67 ILE H    H   5.741 -18.270  -9.547 1.00 . A A .  67 ILE H    1 1 
       25  89338 1 1  67 ILE HA   H   4.609 -16.610 -11.740 1.00 . A A .  67 ILE HA   1 1 
       25  89339 1 1  67 ILE HB   H   4.179 -14.867 -10.062 1.00 . A A .  67 ILE HB   1 1 
       25  89340 1 1  67 ILE HD11 H   4.135 -14.089  -7.782 1.00 . A A .  67 ILE HD11 1 1 
       25  89341 1 1  67 ILE HD12 H   4.696 -15.105  -6.447 1.00 . A A .  67 ILE HD12 1 1 
       25  89342 1 1  67 ILE HD13 H   3.179 -15.477  -7.265 1.00 . A A .  67 ILE HD13 1 1 
       25  89343 1 1  67 ILE HG12 H   4.928 -17.002  -8.041 1.00 . A A .  67 ILE HG12 1 1 
       25  89344 1 1  67 ILE HG13 H   5.952 -15.630  -8.463 1.00 . A A .  67 ILE HG13 1 1 
       25  89345 1 1  67 ILE HG21 H   2.303 -16.248 -10.558 1.00 . A A .  67 ILE HG21 1 1 
       25  89346 1 1  67 ILE HG22 H   2.359 -16.169  -8.801 1.00 . A A .  67 ILE HG22 1 1 
       25  89347 1 1  67 ILE HG23 H   2.960 -17.599  -9.637 1.00 . A A .  67 ILE HG23 1 1 
       25  89348 1 1  67 ILE N    N   5.252 -18.053 -10.373 1.00 . A A .  67 ILE N    1 1 
       25  89349 1 1  67 ILE O    O   7.441 -16.413 -10.278 1.00 . A A .  67 ILE O    1 1 
       25  89350 1 1  68 ASP C    C   7.941 -13.069 -11.068 1.00 . A A .  68 ASP C    1 1 
       25  89351 1 1  68 ASP CA   C   7.811 -14.278 -11.982 1.00 . A A .  68 ASP CA   1 1 
       25  89352 1 1  68 ASP CB   C   7.891 -13.819 -13.445 1.00 . A A .  68 ASP CB   1 1 
       25  89353 1 1  68 ASP CG   C   8.037 -15.029 -14.367 1.00 . A A .  68 ASP CG   1 1 
       25  89354 1 1  68 ASP H    H   5.749 -14.680 -12.241 1.00 . A A .  68 ASP H    1 1 
       25  89355 1 1  68 ASP HA   H   8.632 -14.954 -11.794 1.00 . A A .  68 ASP HA   1 1 
       25  89356 1 1  68 ASP HB2  H   6.994 -13.279 -13.703 1.00 . A A .  68 ASP HB2  1 1 
       25  89357 1 1  68 ASP HB3  H   8.747 -13.173 -13.574 1.00 . A A .  68 ASP HB3  1 1 
       25  89358 1 1  68 ASP N    N   6.551 -14.976 -11.760 1.00 . A A .  68 ASP N    1 1 
       25  89359 1 1  68 ASP O    O   9.044 -12.585 -10.816 1.00 . A A .  68 ASP O    1 1 
       25  89360 1 1  68 ASP OD1  O   8.338 -16.098 -13.864 1.00 . A A .  68 ASP OD1  1 1 
       25  89361 1 1  68 ASP OD2  O   7.842 -14.867 -15.561 1.00 . A A .  68 ASP OD2  1 1 
       25  89362 1 1  69 ALA C    C   5.511 -11.348  -8.911 1.00 . A A .  69 ALA C    1 1 
       25  89363 1 1  69 ALA CA   C   6.804 -11.420  -9.705 1.00 . A A .  69 ALA CA   1 1 
       25  89364 1 1  69 ALA CB   C   6.948 -10.144 -10.543 1.00 . A A .  69 ALA CB   1 1 
       25  89365 1 1  69 ALA H    H   5.956 -13.012 -10.810 1.00 . A A .  69 ALA H    1 1 
       25  89366 1 1  69 ALA HA   H   7.634 -11.482  -9.023 1.00 . A A .  69 ALA HA   1 1 
       25  89367 1 1  69 ALA HB1  H   7.934 -10.111 -10.984 1.00 . A A .  69 ALA HB1  1 1 
       25  89368 1 1  69 ALA HB2  H   6.804  -9.279  -9.915 1.00 . A A .  69 ALA HB2  1 1 
       25  89369 1 1  69 ALA HB3  H   6.208 -10.139 -11.329 1.00 . A A .  69 ALA HB3  1 1 
       25  89370 1 1  69 ALA N    N   6.808 -12.583 -10.581 1.00 . A A .  69 ALA N    1 1 
       25  89371 1 1  69 ALA O    O   4.487 -11.903  -9.316 1.00 . A A .  69 ALA O    1 1 
       25  89372 1 1  70 ILE C    C   3.950  -9.061  -6.850 1.00 . A A .  70 ILE C    1 1 
       25  89373 1 1  70 ILE CA   C   4.374 -10.518  -6.926 1.00 . A A .  70 ILE CA   1 1 
       25  89374 1 1  70 ILE CB   C   4.668 -11.034  -5.518 1.00 . A A .  70 ILE CB   1 1 
       25  89375 1 1  70 ILE CD1  C   5.487 -13.015  -4.232 1.00 . A A .  70 ILE CD1  1 1 
       25  89376 1 1  70 ILE CG1  C   4.924 -12.539  -5.573 1.00 . A A .  70 ILE CG1  1 1 
       25  89377 1 1  70 ILE CG2  C   3.470 -10.753  -4.607 1.00 . A A .  70 ILE CG2  1 1 
       25  89378 1 1  70 ILE H    H   6.396 -10.246  -7.490 1.00 . A A .  70 ILE H    1 1 
       25  89379 1 1  70 ILE HA   H   3.556 -11.093  -7.337 1.00 . A A .  70 ILE HA   1 1 
       25  89380 1 1  70 ILE HB   H   5.541 -10.533  -5.126 1.00 . A A .  70 ILE HB   1 1 
       25  89381 1 1  70 ILE HD11 H   6.531 -12.747  -4.168 1.00 . A A .  70 ILE HD11 1 1 
       25  89382 1 1  70 ILE HD12 H   5.384 -14.086  -4.156 1.00 . A A .  70 ILE HD12 1 1 
       25  89383 1 1  70 ILE HD13 H   4.945 -12.545  -3.424 1.00 . A A .  70 ILE HD13 1 1 
       25  89384 1 1  70 ILE HG12 H   3.995 -13.044  -5.771 1.00 . A A .  70 ILE HG12 1 1 
       25  89385 1 1  70 ILE HG13 H   5.631 -12.759  -6.358 1.00 . A A .  70 ILE HG13 1 1 
       25  89386 1 1  70 ILE HG21 H   2.560 -11.027  -5.117 1.00 . A A .  70 ILE HG21 1 1 
       25  89387 1 1  70 ILE HG22 H   3.443  -9.701  -4.363 1.00 . A A .  70 ILE HG22 1 1 
       25  89388 1 1  70 ILE HG23 H   3.563 -11.330  -3.700 1.00 . A A .  70 ILE HG23 1 1 
       25  89389 1 1  70 ILE N    N   5.555 -10.662  -7.773 1.00 . A A .  70 ILE N    1 1 
       25  89390 1 1  70 ILE O    O   4.760  -8.176  -6.565 1.00 . A A .  70 ILE O    1 1 
       25  89391 1 1  71 MET C    C   0.869  -7.390  -6.223 1.00 . A A .  71 MET C    1 1 
       25  89392 1 1  71 MET CA   C   2.142  -7.441  -7.063 1.00 . A A .  71 MET CA   1 1 
       25  89393 1 1  71 MET CB   C   1.840  -6.949  -8.480 1.00 . A A .  71 MET CB   1 1 
       25  89394 1 1  71 MET CE   C  -0.292  -5.938 -10.525 1.00 . A A .  71 MET CE   1 1 
       25  89395 1 1  71 MET CG   C   1.371  -5.494  -8.425 1.00 . A A .  71 MET CG   1 1 
       25  89396 1 1  71 MET H    H   2.059  -9.536  -7.338 1.00 . A A .  71 MET H    1 1 
       25  89397 1 1  71 MET HA   H   2.871  -6.786  -6.616 1.00 . A A .  71 MET HA   1 1 
       25  89398 1 1  71 MET HB2  H   2.732  -7.020  -9.083 1.00 . A A .  71 MET HB2  1 1 
       25  89399 1 1  71 MET HB3  H   1.063  -7.559  -8.913 1.00 . A A .  71 MET HB3  1 1 
       25  89400 1 1  71 MET HE1  H  -0.884  -6.112  -9.640 1.00 . A A .  71 MET HE1  1 1 
       25  89401 1 1  71 MET HE2  H   0.066  -6.879 -10.908 1.00 . A A .  71 MET HE2  1 1 
       25  89402 1 1  71 MET HE3  H  -0.895  -5.456 -11.276 1.00 . A A .  71 MET HE3  1 1 
       25  89403 1 1  71 MET HG2  H   0.446  -5.433  -7.873 1.00 . A A .  71 MET HG2  1 1 
       25  89404 1 1  71 MET HG3  H   2.122  -4.893  -7.933 1.00 . A A .  71 MET HG3  1 1 
       25  89405 1 1  71 MET N    N   2.669  -8.806  -7.109 1.00 . A A .  71 MET N    1 1 
       25  89406 1 1  71 MET O    O  -0.188  -7.854  -6.649 1.00 . A A .  71 MET O    1 1 
       25  89407 1 1  71 MET SD   S   1.115  -4.880 -10.107 1.00 . A A .  71 MET SD   1 1 
       25  89408 1 1  72 SER C    C   0.060  -5.619  -3.097 1.00 . A A .  72 SER C    1 1 
       25  89409 1 1  72 SER CA   C  -0.166  -6.719  -4.130 1.00 . A A .  72 SER CA   1 1 
       25  89410 1 1  72 SER CB   C  -0.399  -8.051  -3.420 1.00 . A A .  72 SER CB   1 1 
       25  89411 1 1  72 SER H    H   1.848  -6.473  -4.737 1.00 . A A .  72 SER H    1 1 
       25  89412 1 1  72 SER HA   H  -1.044  -6.476  -4.711 1.00 . A A .  72 SER HA   1 1 
       25  89413 1 1  72 SER HB2  H  -0.654  -8.807  -4.143 1.00 . A A .  72 SER HB2  1 1 
       25  89414 1 1  72 SER HB3  H   0.504  -8.342  -2.901 1.00 . A A .  72 SER HB3  1 1 
       25  89415 1 1  72 SER HG   H  -2.159  -7.389  -2.916 1.00 . A A .  72 SER HG   1 1 
       25  89416 1 1  72 SER N    N   0.980  -6.824  -5.026 1.00 . A A .  72 SER N    1 1 
       25  89417 1 1  72 SER O    O   1.109  -4.978  -3.078 1.00 . A A .  72 SER O    1 1 
       25  89418 1 1  72 SER OG   O  -1.471  -7.910  -2.496 1.00 . A A .  72 SER OG   1 1 
       25  89419 1 1  73 SER C    C   0.265  -4.743  -0.211 1.00 . A A .  73 SER C    1 1 
       25  89420 1 1  73 SER CA   C  -0.833  -4.388  -1.203 1.00 . A A .  73 SER CA   1 1 
       25  89421 1 1  73 SER CB   C  -2.165  -4.254  -0.467 1.00 . A A .  73 SER CB   1 1 
       25  89422 1 1  73 SER H    H  -1.746  -5.953  -2.300 1.00 . A A .  73 SER H    1 1 
       25  89423 1 1  73 SER HA   H  -0.591  -3.444  -1.664 1.00 . A A .  73 SER HA   1 1 
       25  89424 1 1  73 SER HB2  H  -2.075  -3.515   0.311 1.00 . A A .  73 SER HB2  1 1 
       25  89425 1 1  73 SER HB3  H  -2.929  -3.946  -1.167 1.00 . A A .  73 SER HB3  1 1 
       25  89426 1 1  73 SER HG   H  -1.933  -5.651   0.867 1.00 . A A .  73 SER HG   1 1 
       25  89427 1 1  73 SER N    N  -0.932  -5.410  -2.238 1.00 . A A .  73 SER N    1 1 
       25  89428 1 1  73 SER O    O   0.695  -3.899   0.578 1.00 . A A .  73 SER O    1 1 
       25  89429 1 1  73 SER OG   O  -2.509  -5.505   0.113 1.00 . A A .  73 SER OG   1 1 
       25  89430 1 1  74 LEU C    C   2.772  -5.342   0.920 1.00 . A A .  74 LEU C    1 1 
       25  89431 1 1  74 LEU CA   C   1.756  -6.456   0.665 1.00 . A A .  74 LEU CA   1 1 
       25  89432 1 1  74 LEU CB   C   2.477  -7.663   0.058 1.00 . A A .  74 LEU CB   1 1 
       25  89433 1 1  74 LEU CD1  C   2.796  -8.804   2.264 1.00 . A A .  74 LEU CD1  1 1 
       25  89434 1 1  74 LEU CD2  C   4.369  -9.266   0.372 1.00 . A A .  74 LEU CD2  1 1 
       25  89435 1 1  74 LEU CG   C   3.513  -8.196   1.052 1.00 . A A .  74 LEU CG   1 1 
       25  89436 1 1  74 LEU H    H   0.323  -6.627  -0.887 1.00 . A A .  74 LEU H    1 1 
       25  89437 1 1  74 LEU HA   H   1.304  -6.743   1.595 1.00 . A A .  74 LEU HA   1 1 
       25  89438 1 1  74 LEU HB2  H   1.757  -8.436  -0.164 1.00 . A A .  74 LEU HB2  1 1 
       25  89439 1 1  74 LEU HB3  H   2.974  -7.370  -0.853 1.00 . A A .  74 LEU HB3  1 1 
       25  89440 1 1  74 LEU HD11 H   2.536  -8.025   2.962 1.00 . A A .  74 LEU HD11 1 1 
       25  89441 1 1  74 LEU HD12 H   3.448  -9.511   2.753 1.00 . A A .  74 LEU HD12 1 1 
       25  89442 1 1  74 LEU HD13 H   1.898  -9.313   1.943 1.00 . A A .  74 LEU HD13 1 1 
       25  89443 1 1  74 LEU HD21 H   3.729  -9.953  -0.158 1.00 . A A .  74 LEU HD21 1 1 
       25  89444 1 1  74 LEU HD22 H   4.931  -9.803   1.123 1.00 . A A .  74 LEU HD22 1 1 
       25  89445 1 1  74 LEU HD23 H   5.052  -8.796  -0.321 1.00 . A A .  74 LEU HD23 1 1 
       25  89446 1 1  74 LEU HG   H   4.149  -7.390   1.385 1.00 . A A .  74 LEU HG   1 1 
       25  89447 1 1  74 LEU N    N   0.710  -5.998  -0.245 1.00 . A A .  74 LEU N    1 1 
       25  89448 1 1  74 LEU O    O   3.341  -4.780  -0.016 1.00 . A A .  74 LEU O    1 1 
       25  89449 1 1  75 SER C    C   5.342  -4.519   2.599 1.00 . A A .  75 SER C    1 1 
       25  89450 1 1  75 SER CA   C   3.923  -3.976   2.562 1.00 . A A .  75 SER CA   1 1 
       25  89451 1 1  75 SER CB   C   3.558  -3.404   3.931 1.00 . A A .  75 SER CB   1 1 
       25  89452 1 1  75 SER H    H   2.496  -5.507   2.895 1.00 . A A .  75 SER H    1 1 
       25  89453 1 1  75 SER HA   H   3.872  -3.187   1.830 1.00 . A A .  75 SER HA   1 1 
       25  89454 1 1  75 SER HB2  H   3.961  -2.409   4.029 1.00 . A A .  75 SER HB2  1 1 
       25  89455 1 1  75 SER HB3  H   2.481  -3.365   4.028 1.00 . A A .  75 SER HB3  1 1 
       25  89456 1 1  75 SER HG   H   4.525  -3.663   5.600 1.00 . A A .  75 SER HG   1 1 
       25  89457 1 1  75 SER N    N   2.982  -5.023   2.193 1.00 . A A .  75 SER N    1 1 
       25  89458 1 1  75 SER O    O   5.556  -5.715   2.794 1.00 . A A .  75 SER O    1 1 
       25  89459 1 1  75 SER OG   O   4.109  -4.231   4.947 1.00 . A A .  75 SER OG   1 1 
       25  89460 1 1  76 ILE C    C   8.389  -3.608   3.721 1.00 . A A .  76 ILE C    1 1 
       25  89461 1 1  76 ILE CA   C   7.726  -4.041   2.423 1.00 . A A .  76 ILE CA   1 1 
       25  89462 1 1  76 ILE CB   C   8.457  -3.425   1.237 1.00 . A A .  76 ILE CB   1 1 
       25  89463 1 1  76 ILE CD1  C   9.284  -1.276   0.252 1.00 . A A .  76 ILE CD1  1 1 
       25  89464 1 1  76 ILE CG1  C   8.389  -1.897   1.328 1.00 . A A .  76 ILE CG1  1 1 
       25  89465 1 1  76 ILE CG2  C   7.794  -3.884  -0.068 1.00 . A A .  76 ILE CG2  1 1 
       25  89466 1 1  76 ILE H    H   6.097  -2.692   2.250 1.00 . A A .  76 ILE H    1 1 
       25  89467 1 1  76 ILE HA   H   7.788  -5.118   2.344 1.00 . A A .  76 ILE HA   1 1 
       25  89468 1 1  76 ILE HB   H   9.490  -3.741   1.245 1.00 . A A .  76 ILE HB   1 1 
       25  89469 1 1  76 ILE HD11 H  10.290  -1.183   0.635 1.00 . A A .  76 ILE HD11 1 1 
       25  89470 1 1  76 ILE HD12 H   8.904  -0.301  -0.010 1.00 . A A .  76 ILE HD12 1 1 
       25  89471 1 1  76 ILE HD13 H   9.294  -1.897  -0.629 1.00 . A A .  76 ILE HD13 1 1 
       25  89472 1 1  76 ILE HG12 H   7.371  -1.575   1.177 1.00 . A A .  76 ILE HG12 1 1 
       25  89473 1 1  76 ILE HG13 H   8.729  -1.571   2.297 1.00 . A A .  76 ILE HG13 1 1 
       25  89474 1 1  76 ILE HG21 H   8.465  -3.699  -0.895 1.00 . A A .  76 ILE HG21 1 1 
       25  89475 1 1  76 ILE HG22 H   6.880  -3.331  -0.225 1.00 . A A .  76 ILE HG22 1 1 
       25  89476 1 1  76 ILE HG23 H   7.574  -4.936  -0.011 1.00 . A A .  76 ILE HG23 1 1 
       25  89477 1 1  76 ILE N    N   6.321  -3.634   2.410 1.00 . A A .  76 ILE N    1 1 
       25  89478 1 1  76 ILE O    O   8.014  -2.593   4.309 1.00 . A A .  76 ILE O    1 1 
       25  89479 1 1  77 THR C    C  11.528  -4.553   5.331 1.00 . A A .  77 THR C    1 1 
       25  89480 1 1  77 THR CA   C  10.086  -4.065   5.399 1.00 . A A .  77 THR CA   1 1 
       25  89481 1 1  77 THR CB   C   9.370  -4.717   6.583 1.00 . A A .  77 THR CB   1 1 
       25  89482 1 1  77 THR CG2  C   7.938  -4.189   6.674 1.00 . A A .  77 THR CG2  1 1 
       25  89483 1 1  77 THR H    H   9.638  -5.167   3.647 1.00 . A A .  77 THR H    1 1 
       25  89484 1 1  77 THR HA   H  10.091  -2.994   5.546 1.00 . A A .  77 THR HA   1 1 
       25  89485 1 1  77 THR HB   H   9.894  -4.484   7.496 1.00 . A A .  77 THR HB   1 1 
       25  89486 1 1  77 THR HG1  H   8.478  -6.367   6.065 1.00 . A A .  77 THR HG1  1 1 
       25  89487 1 1  77 THR HG21 H   7.946  -3.114   6.590 1.00 . A A .  77 THR HG21 1 1 
       25  89488 1 1  77 THR HG22 H   7.509  -4.471   7.625 1.00 . A A .  77 THR HG22 1 1 
       25  89489 1 1  77 THR HG23 H   7.346  -4.611   5.875 1.00 . A A .  77 THR HG23 1 1 
       25  89490 1 1  77 THR N    N   9.373  -4.382   4.168 1.00 . A A .  77 THR N    1 1 
       25  89491 1 1  77 THR O    O  11.829  -5.530   4.645 1.00 . A A .  77 THR O    1 1 
       25  89492 1 1  77 THR OG1  O   9.346  -6.120   6.401 1.00 . A A .  77 THR OG1  1 1 
       25  89493 1 1  78 GLU C    C  13.969  -5.756   6.329 1.00 . A A .  78 GLU C    1 1 
       25  89494 1 1  78 GLU CA   C  13.819  -4.262   6.069 1.00 . A A .  78 GLU CA   1 1 
       25  89495 1 1  78 GLU CB   C  14.557  -3.485   7.164 1.00 . A A .  78 GLU CB   1 1 
       25  89496 1 1  78 GLU CD   C  15.271  -1.206   7.913 1.00 . A A .  78 GLU CD   1 1 
       25  89497 1 1  78 GLU CG   C  14.612  -2.002   6.792 1.00 . A A .  78 GLU CG   1 1 
       25  89498 1 1  78 GLU H    H  12.115  -3.114   6.583 1.00 . A A .  78 GLU H    1 1 
       25  89499 1 1  78 GLU HA   H  14.259  -4.020   5.115 1.00 . A A .  78 GLU HA   1 1 
       25  89500 1 1  78 GLU HB2  H  14.034  -3.601   8.104 1.00 . A A .  78 GLU HB2  1 1 
       25  89501 1 1  78 GLU HB3  H  15.562  -3.866   7.264 1.00 . A A .  78 GLU HB3  1 1 
       25  89502 1 1  78 GLU HG2  H  15.183  -1.883   5.883 1.00 . A A .  78 GLU HG2  1 1 
       25  89503 1 1  78 GLU HG3  H  13.608  -1.635   6.635 1.00 . A A .  78 GLU HG3  1 1 
       25  89504 1 1  78 GLU N    N  12.411  -3.883   6.060 1.00 . A A .  78 GLU N    1 1 
       25  89505 1 1  78 GLU O    O  14.702  -6.453   5.620 1.00 . A A .  78 GLU O    1 1 
       25  89506 1 1  78 GLU OE1  O  15.662  -1.815   8.895 1.00 . A A .  78 GLU OE1  1 1 
       25  89507 1 1  78 GLU OE2  O  15.375   0.002   7.773 1.00 . A A .  78 GLU OE2  1 1 
       25  89508 1 1  79 LYS C    C  12.995  -8.533   6.467 1.00 . A A .  79 LYS C    1 1 
       25  89509 1 1  79 LYS CA   C  13.339  -7.670   7.675 1.00 . A A .  79 LYS CA   1 1 
       25  89510 1 1  79 LYS CB   C  12.360  -7.981   8.815 1.00 . A A .  79 LYS CB   1 1 
       25  89511 1 1  79 LYS CD   C  11.590  -9.734  10.424 1.00 . A A .  79 LYS CD   1 1 
       25  89512 1 1  79 LYS CE   C  11.771 -11.186  10.870 1.00 . A A .  79 LYS CE   1 1 
       25  89513 1 1  79 LYS CG   C  12.526  -9.439   9.250 1.00 . A A .  79 LYS CG   1 1 
       25  89514 1 1  79 LYS H    H  12.695  -5.664   7.872 1.00 . A A .  79 LYS H    1 1 
       25  89515 1 1  79 LYS HA   H  14.339  -7.903   8.008 1.00 . A A .  79 LYS HA   1 1 
       25  89516 1 1  79 LYS HB2  H  12.561  -7.330   9.654 1.00 . A A .  79 LYS HB2  1 1 
       25  89517 1 1  79 LYS HB3  H  11.347  -7.824   8.474 1.00 . A A .  79 LYS HB3  1 1 
       25  89518 1 1  79 LYS HD2  H  11.827  -9.073  11.247 1.00 . A A .  79 LYS HD2  1 1 
       25  89519 1 1  79 LYS HD3  H  10.568  -9.576  10.119 1.00 . A A .  79 LYS HD3  1 1 
       25  89520 1 1  79 LYS HE2  H  11.521 -11.846  10.050 1.00 . A A .  79 LYS HE2  1 1 
       25  89521 1 1  79 LYS HE3  H  12.796 -11.349  11.163 1.00 . A A .  79 LYS HE3  1 1 
       25  89522 1 1  79 LYS HG2  H  12.283 -10.091   8.424 1.00 . A A .  79 LYS HG2  1 1 
       25  89523 1 1  79 LYS HG3  H  13.548  -9.609   9.555 1.00 . A A .  79 LYS HG3  1 1 
       25  89524 1 1  79 LYS HZ1  H   9.916 -11.684  11.676 1.00 . A A .  79 LYS HZ1  1 1 
       25  89525 1 1  79 LYS HZ2  H  10.834 -10.632  12.644 1.00 . A A .  79 LYS HZ2  1 1 
       25  89526 1 1  79 LYS HZ3  H  11.237 -12.281  12.558 1.00 . A A .  79 LYS HZ3  1 1 
       25  89527 1 1  79 LYS N    N  13.266  -6.252   7.335 1.00 . A A .  79 LYS N    1 1 
       25  89528 1 1  79 LYS NZ   N  10.872 -11.467  12.024 1.00 . A A .  79 LYS NZ   1 1 
       25  89529 1 1  79 LYS O    O  13.625  -9.565   6.235 1.00 . A A .  79 LYS O    1 1 
       25  89530 1 1  80 ARG C    C  12.671  -8.746   3.422 1.00 . A A .  80 ARG C    1 1 
       25  89531 1 1  80 ARG CA   C  11.594  -8.824   4.499 1.00 . A A .  80 ARG CA   1 1 
       25  89532 1 1  80 ARG CB   C  10.275  -8.274   3.973 1.00 . A A .  80 ARG CB   1 1 
       25  89533 1 1  80 ARG CD   C   7.825  -8.079   4.409 1.00 . A A .  80 ARG CD   1 1 
       25  89534 1 1  80 ARG CG   C   9.138  -8.683   4.912 1.00 . A A .  80 ARG CG   1 1 
       25  89535 1 1  80 ARG CZ   C   5.460  -8.368   4.880 1.00 . A A .  80 ARG CZ   1 1 
       25  89536 1 1  80 ARG H    H  11.552  -7.257   5.930 1.00 . A A .  80 ARG H    1 1 
       25  89537 1 1  80 ARG HA   H  11.456  -9.864   4.768 1.00 . A A .  80 ARG HA   1 1 
       25  89538 1 1  80 ARG HB2  H  10.334  -7.198   3.929 1.00 . A A .  80 ARG HB2  1 1 
       25  89539 1 1  80 ARG HB3  H  10.088  -8.668   2.991 1.00 . A A .  80 ARG HB3  1 1 
       25  89540 1 1  80 ARG HD2  H   7.907  -7.003   4.404 1.00 . A A .  80 ARG HD2  1 1 
       25  89541 1 1  80 ARG HD3  H   7.632  -8.427   3.404 1.00 . A A .  80 ARG HD3  1 1 
       25  89542 1 1  80 ARG HE   H   6.918  -8.817   6.177 1.00 . A A .  80 ARG HE   1 1 
       25  89543 1 1  80 ARG HG2  H   9.055  -9.761   4.923 1.00 . A A .  80 ARG HG2  1 1 
       25  89544 1 1  80 ARG HG3  H   9.341  -8.334   5.906 1.00 . A A .  80 ARG HG3  1 1 
       25  89545 1 1  80 ARG HH11 H   5.931  -7.637   3.077 1.00 . A A .  80 ARG HH11 1 1 
       25  89546 1 1  80 ARG HH12 H   4.241  -7.832   3.389 1.00 . A A .  80 ARG HH12 1 1 
       25  89547 1 1  80 ARG HH21 H   4.700  -9.078   6.591 1.00 . A A .  80 ARG HH21 1 1 
       25  89548 1 1  80 ARG HH22 H   3.541  -8.649   5.376 1.00 . A A .  80 ARG HH22 1 1 
       25  89549 1 1  80 ARG N    N  12.004  -8.097   5.699 1.00 . A A .  80 ARG N    1 1 
       25  89550 1 1  80 ARG NE   N   6.723  -8.473   5.280 1.00 . A A .  80 ARG NE   1 1 
       25  89551 1 1  80 ARG NH1  N   5.189  -7.910   3.690 1.00 . A A .  80 ARG NH1  1 1 
       25  89552 1 1  80 ARG NH2  N   4.492  -8.725   5.678 1.00 . A A .  80 ARG NH2  1 1 
       25  89553 1 1  80 ARG O    O  12.909  -9.708   2.695 1.00 . A A .  80 ARG O    1 1 
       25  89554 1 1  81 GLN C    C  15.468  -8.411   2.519 1.00 . A A .  81 GLN C    1 1 
       25  89555 1 1  81 GLN CA   C  14.358  -7.380   2.325 1.00 . A A .  81 GLN CA   1 1 
       25  89556 1 1  81 GLN CB   C  14.930  -5.970   2.450 1.00 . A A .  81 GLN CB   1 1 
       25  89557 1 1  81 GLN CD   C  14.399  -3.536   2.246 1.00 . A A .  81 GLN CD   1 1 
       25  89558 1 1  81 GLN CG   C  13.868  -4.949   2.042 1.00 . A A .  81 GLN CG   1 1 
       25  89559 1 1  81 GLN H    H  13.066  -6.849   3.922 1.00 . A A .  81 GLN H    1 1 
       25  89560 1 1  81 GLN HA   H  13.938  -7.504   1.342 1.00 . A A .  81 GLN HA   1 1 
       25  89561 1 1  81 GLN HB2  H  15.228  -5.792   3.471 1.00 . A A .  81 GLN HB2  1 1 
       25  89562 1 1  81 GLN HB3  H  15.788  -5.874   1.804 1.00 . A A .  81 GLN HB3  1 1 
       25  89563 1 1  81 GLN HE21 H  12.691  -2.663   1.730 1.00 . A A .  81 GLN HE21 1 1 
       25  89564 1 1  81 GLN HE22 H  13.948  -1.604   2.154 1.00 . A A .  81 GLN HE22 1 1 
       25  89565 1 1  81 GLN HG2  H  13.618  -5.091   1.002 1.00 . A A .  81 GLN HG2  1 1 
       25  89566 1 1  81 GLN HG3  H  12.984  -5.090   2.646 1.00 . A A .  81 GLN HG3  1 1 
       25  89567 1 1  81 GLN N    N  13.311  -7.585   3.321 1.00 . A A .  81 GLN N    1 1 
       25  89568 1 1  81 GLN NE2  N  13.614  -2.516   2.025 1.00 . A A .  81 GLN NE2  1 1 
       25  89569 1 1  81 GLN O    O  16.033  -8.919   1.554 1.00 . A A .  81 GLN O    1 1 
       25  89570 1 1  81 GLN OE1  O  15.558  -3.354   2.616 1.00 . A A .  81 GLN OE1  1 1 
       25  89571 1 1  82 GLN C    C  16.464 -11.042   3.480 1.00 . A A .  82 GLN C    1 1 
       25  89572 1 1  82 GLN CA   C  16.822  -9.684   4.081 1.00 . A A .  82 GLN CA   1 1 
       25  89573 1 1  82 GLN CB   C  16.979  -9.823   5.596 1.00 . A A .  82 GLN CB   1 1 
       25  89574 1 1  82 GLN CD   C  17.669  -8.630   7.683 1.00 . A A .  82 GLN CD   1 1 
       25  89575 1 1  82 GLN CG   C  17.547  -8.524   6.168 1.00 . A A .  82 GLN CG   1 1 
       25  89576 1 1  82 GLN H    H  15.302  -8.261   4.507 1.00 . A A .  82 GLN H    1 1 
       25  89577 1 1  82 GLN HA   H  17.755  -9.351   3.659 1.00 . A A .  82 GLN HA   1 1 
       25  89578 1 1  82 GLN HB2  H  16.014 -10.024   6.042 1.00 . A A .  82 GLN HB2  1 1 
       25  89579 1 1  82 GLN HB3  H  17.653 -10.637   5.816 1.00 . A A .  82 GLN HB3  1 1 
       25  89580 1 1  82 GLN HE21 H  16.804  -6.875   8.023 1.00 . A A .  82 GLN HE21 1 1 
       25  89581 1 1  82 GLN HE22 H  17.292  -7.723   9.409 1.00 . A A .  82 GLN HE22 1 1 
       25  89582 1 1  82 GLN HG2  H  18.523  -8.343   5.741 1.00 . A A .  82 GLN HG2  1 1 
       25  89583 1 1  82 GLN HG3  H  16.889  -7.705   5.918 1.00 . A A .  82 GLN HG3  1 1 
       25  89584 1 1  82 GLN N    N  15.779  -8.709   3.775 1.00 . A A .  82 GLN N    1 1 
       25  89585 1 1  82 GLN NE2  N  17.218  -7.662   8.434 1.00 . A A .  82 GLN NE2  1 1 
       25  89586 1 1  82 GLN O    O  17.343 -11.847   3.170 1.00 . A A .  82 GLN O    1 1 
       25  89587 1 1  82 GLN OE1  O  18.188  -9.620   8.198 1.00 . A A .  82 GLN OE1  1 1 
       25  89588 1 1  83 GLU C    C  14.742 -12.516   1.239 1.00 . A A .  83 GLU C    1 1 
       25  89589 1 1  83 GLU CA   C  14.707 -12.562   2.761 1.00 . A A .  83 GLU CA   1 1 
       25  89590 1 1  83 GLU CB   C  13.282 -12.854   3.230 1.00 . A A .  83 GLU CB   1 1 
       25  89591 1 1  83 GLU CD   C  11.861 -13.335   5.233 1.00 . A A .  83 GLU CD   1 1 
       25  89592 1 1  83 GLU CG   C  13.288 -13.128   4.735 1.00 . A A .  83 GLU CG   1 1 
       25  89593 1 1  83 GLU H    H  14.509 -10.620   3.587 1.00 . A A .  83 GLU H    1 1 
       25  89594 1 1  83 GLU HA   H  15.356 -13.355   3.099 1.00 . A A .  83 GLU HA   1 1 
       25  89595 1 1  83 GLU HB2  H  12.651 -12.005   3.020 1.00 . A A .  83 GLU HB2  1 1 
       25  89596 1 1  83 GLU HB3  H  12.902 -13.721   2.710 1.00 . A A .  83 GLU HB3  1 1 
       25  89597 1 1  83 GLU HG2  H  13.870 -14.015   4.936 1.00 . A A .  83 GLU HG2  1 1 
       25  89598 1 1  83 GLU HG3  H  13.727 -12.286   5.250 1.00 . A A .  83 GLU HG3  1 1 
       25  89599 1 1  83 GLU N    N  15.166 -11.296   3.325 1.00 . A A .  83 GLU N    1 1 
       25  89600 1 1  83 GLU O    O  15.301 -13.401   0.590 1.00 . A A .  83 GLU O    1 1 
       25  89601 1 1  83 GLU OE1  O  10.957 -13.291   4.415 1.00 . A A .  83 GLU OE1  1 1 
       25  89602 1 1  83 GLU OE2  O  11.694 -13.533   6.425 1.00 . A A .  83 GLU OE2  1 1 
       25  89603 1 1  84 ILE C    C  14.353  -9.872  -1.174 1.00 . A A .  84 ILE C    1 1 
       25  89604 1 1  84 ILE CA   C  14.107 -11.321  -0.786 1.00 . A A .  84 ILE CA   1 1 
       25  89605 1 1  84 ILE CB   C  12.756 -11.785  -1.326 1.00 . A A .  84 ILE CB   1 1 
       25  89606 1 1  84 ILE CD1  C  10.300 -11.335  -1.329 1.00 . A A .  84 ILE CD1  1 1 
       25  89607 1 1  84 ILE CG1  C  11.643 -10.931  -0.722 1.00 . A A .  84 ILE CG1  1 1 
       25  89608 1 1  84 ILE CG2  C  12.532 -13.251  -0.958 1.00 . A A .  84 ILE CG2  1 1 
       25  89609 1 1  84 ILE H    H  13.709 -10.803   1.222 1.00 . A A .  84 ILE H    1 1 
       25  89610 1 1  84 ILE HA   H  14.886 -11.929  -1.227 1.00 . A A .  84 ILE HA   1 1 
       25  89611 1 1  84 ILE HB   H  12.748 -11.685  -2.395 1.00 . A A .  84 ILE HB   1 1 
       25  89612 1 1  84 ILE HD11 H   9.554 -10.594  -1.081 1.00 . A A .  84 ILE HD11 1 1 
       25  89613 1 1  84 ILE HD12 H  10.001 -12.293  -0.929 1.00 . A A .  84 ILE HD12 1 1 
       25  89614 1 1  84 ILE HD13 H  10.394 -11.407  -2.402 1.00 . A A .  84 ILE HD13 1 1 
       25  89615 1 1  84 ILE HG12 H  11.618 -11.076   0.347 1.00 . A A .  84 ILE HG12 1 1 
       25  89616 1 1  84 ILE HG13 H  11.827  -9.893  -0.942 1.00 . A A .  84 ILE HG13 1 1 
       25  89617 1 1  84 ILE HG21 H  11.618 -13.600  -1.414 1.00 . A A .  84 ILE HG21 1 1 
       25  89618 1 1  84 ILE HG22 H  12.457 -13.342   0.115 1.00 . A A .  84 ILE HG22 1 1 
       25  89619 1 1  84 ILE HG23 H  13.361 -13.844  -1.314 1.00 . A A .  84 ILE HG23 1 1 
       25  89620 1 1  84 ILE N    N  14.139 -11.474   0.664 1.00 . A A .  84 ILE N    1 1 
       25  89621 1 1  84 ILE O    O  14.743  -9.051  -0.349 1.00 . A A .  84 ILE O    1 1 
       25  89622 1 1  85 ALA C    C  12.977  -7.502  -3.174 1.00 . A A .  85 ALA C    1 1 
       25  89623 1 1  85 ALA CA   C  14.310  -8.194  -2.933 1.00 . A A .  85 ALA CA   1 1 
       25  89624 1 1  85 ALA CB   C  15.110  -8.231  -4.241 1.00 . A A .  85 ALA CB   1 1 
       25  89625 1 1  85 ALA H    H  13.788 -10.245  -3.057 1.00 . A A .  85 ALA H    1 1 
       25  89626 1 1  85 ALA HA   H  14.873  -7.625  -2.205 1.00 . A A .  85 ALA HA   1 1 
       25  89627 1 1  85 ALA HB1  H  16.163  -8.319  -4.018 1.00 . A A .  85 ALA HB1  1 1 
       25  89628 1 1  85 ALA HB2  H  14.942  -7.321  -4.800 1.00 . A A .  85 ALA HB2  1 1 
       25  89629 1 1  85 ALA HB3  H  14.796  -9.078  -4.833 1.00 . A A .  85 ALA HB3  1 1 
       25  89630 1 1  85 ALA N    N  14.111  -9.554  -2.442 1.00 . A A .  85 ALA N    1 1 
       25  89631 1 1  85 ALA O    O  11.991  -8.136  -3.539 1.00 . A A .  85 ALA O    1 1 
       25  89632 1 1  86 PHE C    C  12.021  -4.189  -4.045 1.00 . A A .  86 PHE C    1 1 
       25  89633 1 1  86 PHE CA   C  11.737  -5.407  -3.174 1.00 . A A .  86 PHE CA   1 1 
       25  89634 1 1  86 PHE CB   C  11.170  -4.957  -1.829 1.00 . A A .  86 PHE CB   1 1 
       25  89635 1 1  86 PHE CD1  C   9.198  -6.443  -1.328 1.00 . A A .  86 PHE CD1  1 1 
       25  89636 1 1  86 PHE CD2  C  11.318  -6.923  -0.260 1.00 . A A .  86 PHE CD2  1 1 
       25  89637 1 1  86 PHE CE1  C   8.618  -7.535  -0.673 1.00 . A A .  86 PHE CE1  1 1 
       25  89638 1 1  86 PHE CE2  C  10.739  -8.015   0.396 1.00 . A A .  86 PHE CE2  1 1 
       25  89639 1 1  86 PHE CG   C  10.548  -6.138  -1.121 1.00 . A A .  86 PHE CG   1 1 
       25  89640 1 1  86 PHE CZ   C   9.389  -8.322   0.190 1.00 . A A .  86 PHE CZ   1 1 
       25  89641 1 1  86 PHE H    H  13.772  -5.734  -2.674 1.00 . A A .  86 PHE H    1 1 
       25  89642 1 1  86 PHE HA   H  10.997  -6.022  -3.674 1.00 . A A .  86 PHE HA   1 1 
       25  89643 1 1  86 PHE HB2  H  11.966  -4.553  -1.222 1.00 . A A .  86 PHE HB2  1 1 
       25  89644 1 1  86 PHE HB3  H  10.423  -4.199  -1.994 1.00 . A A .  86 PHE HB3  1 1 
       25  89645 1 1  86 PHE HD1  H   8.601  -5.834  -1.993 1.00 . A A .  86 PHE HD1  1 1 
       25  89646 1 1  86 PHE HD2  H  12.356  -6.690  -0.107 1.00 . A A .  86 PHE HD2  1 1 
       25  89647 1 1  86 PHE HE1  H   7.576  -7.771  -0.832 1.00 . A A .  86 PHE HE1  1 1 
       25  89648 1 1  86 PHE HE2  H  11.338  -8.626   1.056 1.00 . A A .  86 PHE HE2  1 1 
       25  89649 1 1  86 PHE HZ   H   8.944  -9.167   0.695 1.00 . A A .  86 PHE HZ   1 1 
       25  89650 1 1  86 PHE N    N  12.954  -6.189  -2.969 1.00 . A A .  86 PHE N    1 1 
       25  89651 1 1  86 PHE O    O  13.128  -3.653  -4.037 1.00 . A A .  86 PHE O    1 1 
       25  89652 1 1  87 THR C    C   9.804  -2.079  -6.106 1.00 . A A .  87 THR C    1 1 
       25  89653 1 1  87 THR CA   C  11.166  -2.601  -5.671 1.00 . A A .  87 THR CA   1 1 
       25  89654 1 1  87 THR CB   C  11.990  -2.974  -6.902 1.00 . A A .  87 THR CB   1 1 
       25  89655 1 1  87 THR CG2  C  11.254  -4.046  -7.705 1.00 . A A .  87 THR CG2  1 1 
       25  89656 1 1  87 THR H    H  10.154  -4.230  -4.768 1.00 . A A .  87 THR H    1 1 
       25  89657 1 1  87 THR HA   H  11.680  -1.821  -5.128 1.00 . A A .  87 THR HA   1 1 
       25  89658 1 1  87 THR HB   H  12.949  -3.357  -6.590 1.00 . A A .  87 THR HB   1 1 
       25  89659 1 1  87 THR HG1  H  11.746  -1.081  -7.277 1.00 . A A .  87 THR HG1  1 1 
       25  89660 1 1  87 THR HG21 H  10.970  -4.855  -7.048 1.00 . A A .  87 THR HG21 1 1 
       25  89661 1 1  87 THR HG22 H  11.904  -4.422  -8.481 1.00 . A A .  87 THR HG22 1 1 
       25  89662 1 1  87 THR HG23 H  10.370  -3.618  -8.152 1.00 . A A .  87 THR HG23 1 1 
       25  89663 1 1  87 THR N    N  11.014  -3.760  -4.799 1.00 . A A .  87 THR N    1 1 
       25  89664 1 1  87 THR O    O   8.805  -2.248  -5.403 1.00 . A A .  87 THR O    1 1 
       25  89665 1 1  87 THR OG1  O  12.179  -1.821  -7.709 1.00 . A A .  87 THR OG1  1 1 
       25  89666 1 1  88 ASP C    C   7.708  -0.241  -6.707 1.00 . A A .  88 ASP C    1 1 
       25  89667 1 1  88 ASP CA   C   8.511  -0.915  -7.802 1.00 . A A .  88 ASP CA   1 1 
       25  89668 1 1  88 ASP CB   C   7.684  -2.042  -8.426 1.00 . A A .  88 ASP CB   1 1 
       25  89669 1 1  88 ASP CG   C   8.317  -2.488  -9.738 1.00 . A A .  88 ASP CG   1 1 
       25  89670 1 1  88 ASP H    H  10.584  -1.346  -7.804 1.00 . A A .  88 ASP H    1 1 
       25  89671 1 1  88 ASP HA   H   8.735  -0.184  -8.566 1.00 . A A .  88 ASP HA   1 1 
       25  89672 1 1  88 ASP HB2  H   7.643  -2.875  -7.745 1.00 . A A .  88 ASP HB2  1 1 
       25  89673 1 1  88 ASP HB3  H   6.682  -1.685  -8.619 1.00 . A A .  88 ASP HB3  1 1 
       25  89674 1 1  88 ASP N    N   9.760  -1.449  -7.278 1.00 . A A .  88 ASP N    1 1 
       25  89675 1 1  88 ASP O    O   6.497  -0.064  -6.839 1.00 . A A .  88 ASP O    1 1 
       25  89676 1 1  88 ASP OD1  O   9.095  -1.727 -10.285 1.00 . A A .  88 ASP OD1  1 1 
       25  89677 1 1  88 ASP OD2  O   8.017  -3.587 -10.176 1.00 . A A .  88 ASP OD2  1 1 
       25  89678 1 1  89 LYS C    C   6.516   1.588  -4.972 1.00 . A A .  89 LYS C    1 1 
       25  89679 1 1  89 LYS CA   C   7.726   0.787  -4.489 1.00 . A A .  89 LYS CA   1 1 
       25  89680 1 1  89 LYS CB   C   8.710   1.727  -3.797 1.00 . A A .  89 LYS CB   1 1 
       25  89681 1 1  89 LYS CD   C  10.833   1.853  -2.486 1.00 . A A .  89 LYS CD   1 1 
       25  89682 1 1  89 LYS CE   C  11.982   1.039  -1.889 1.00 . A A .  89 LYS CE   1 1 
       25  89683 1 1  89 LYS CG   C   9.848   0.912  -3.181 1.00 . A A .  89 LYS CG   1 1 
       25  89684 1 1  89 LYS H    H   9.349  -0.057  -5.566 1.00 . A A .  89 LYS H    1 1 
       25  89685 1 1  89 LYS HA   H   7.398   0.039  -3.790 1.00 . A A .  89 LYS HA   1 1 
       25  89686 1 1  89 LYS HB2  H   9.114   2.424  -4.519 1.00 . A A .  89 LYS HB2  1 1 
       25  89687 1 1  89 LYS HB3  H   8.196   2.271  -3.020 1.00 . A A .  89 LYS HB3  1 1 
       25  89688 1 1  89 LYS HD2  H  11.224   2.558  -3.205 1.00 . A A .  89 LYS HD2  1 1 
       25  89689 1 1  89 LYS HD3  H  10.326   2.387  -1.697 1.00 . A A .  89 LYS HD3  1 1 
       25  89690 1 1  89 LYS HE2  H  11.592   0.331  -1.175 1.00 . A A .  89 LYS HE2  1 1 
       25  89691 1 1  89 LYS HE3  H  12.493   0.507  -2.679 1.00 . A A .  89 LYS HE3  1 1 
       25  89692 1 1  89 LYS HG2  H   9.441   0.217  -2.459 1.00 . A A .  89 LYS HG2  1 1 
       25  89693 1 1  89 LYS HG3  H  10.361   0.365  -3.957 1.00 . A A .  89 LYS HG3  1 1 
       25  89694 1 1  89 LYS HZ1  H  12.527   2.908  -1.151 1.00 . A A .  89 LYS HZ1  1 1 
       25  89695 1 1  89 LYS HZ2  H  13.828   1.996  -1.754 1.00 . A A .  89 LYS HZ2  1 1 
       25  89696 1 1  89 LYS HZ3  H  13.136   1.606  -0.251 1.00 . A A .  89 LYS HZ3  1 1 
       25  89697 1 1  89 LYS N    N   8.387   0.130  -5.621 1.00 . A A .  89 LYS N    1 1 
       25  89698 1 1  89 LYS NZ   N  12.941   1.956  -1.210 1.00 . A A .  89 LYS NZ   1 1 
       25  89699 1 1  89 LYS O    O   6.645   2.472  -5.822 1.00 . A A .  89 LYS O    1 1 
       25  89700 1 1  90 LEU C    C   4.019   3.292  -4.206 1.00 . A A .  90 LEU C    1 1 
       25  89701 1 1  90 LEU CA   C   4.122   1.926  -4.857 1.00 . A A .  90 LEU CA   1 1 
       25  89702 1 1  90 LEU CB   C   2.910   1.075  -4.458 1.00 . A A .  90 LEU CB   1 1 
       25  89703 1 1  90 LEU CD1  C   2.105  -1.292  -4.632 1.00 . A A .  90 LEU CD1  1 1 
       25  89704 1 1  90 LEU CD2  C   2.024   0.198  -6.634 1.00 . A A .  90 LEU CD2  1 1 
       25  89705 1 1  90 LEU CG   C   2.820  -0.157  -5.371 1.00 . A A .  90 LEU CG   1 1 
       25  89706 1 1  90 LEU H    H   5.299   0.526  -3.791 1.00 . A A .  90 LEU H    1 1 
       25  89707 1 1  90 LEU HA   H   4.127   2.046  -5.926 1.00 . A A .  90 LEU HA   1 1 
       25  89708 1 1  90 LEU HB2  H   3.013   0.764  -3.435 1.00 . A A .  90 LEU HB2  1 1 
       25  89709 1 1  90 LEU HB3  H   2.009   1.664  -4.562 1.00 . A A .  90 LEU HB3  1 1 
       25  89710 1 1  90 LEU HD11 H   1.141  -0.951  -4.290 1.00 . A A .  90 LEU HD11 1 1 
       25  89711 1 1  90 LEU HD12 H   2.703  -1.590  -3.779 1.00 . A A .  90 LEU HD12 1 1 
       25  89712 1 1  90 LEU HD13 H   1.982  -2.132  -5.295 1.00 . A A .  90 LEU HD13 1 1 
       25  89713 1 1  90 LEU HD21 H   0.999   0.409  -6.364 1.00 . A A .  90 LEU HD21 1 1 
       25  89714 1 1  90 LEU HD22 H   2.053  -0.630  -7.321 1.00 . A A .  90 LEU HD22 1 1 
       25  89715 1 1  90 LEU HD23 H   2.452   1.068  -7.100 1.00 . A A .  90 LEU HD23 1 1 
       25  89716 1 1  90 LEU HG   H   3.813  -0.479  -5.648 1.00 . A A .  90 LEU HG   1 1 
       25  89717 1 1  90 LEU N    N   5.350   1.249  -4.452 1.00 . A A .  90 LEU N    1 1 
       25  89718 1 1  90 LEU O    O   4.127   4.317  -4.876 1.00 . A A .  90 LEU O    1 1 
       25  89719 1 1  91 TYR C    C   4.187   4.397  -0.731 1.00 . A A .  91 TYR C    1 1 
       25  89720 1 1  91 TYR CA   C   3.683   4.558  -2.161 1.00 . A A .  91 TYR CA   1 1 
       25  89721 1 1  91 TYR CB   C   2.220   5.005  -2.137 1.00 . A A .  91 TYR CB   1 1 
       25  89722 1 1  91 TYR CD1  C   1.328   3.976  -0.018 1.00 . A A .  91 TYR CD1  1 1 
       25  89723 1 1  91 TYR CD2  C   0.675   3.012  -2.143 1.00 . A A .  91 TYR CD2  1 1 
       25  89724 1 1  91 TYR CE1  C   0.557   3.022   0.654 1.00 . A A .  91 TYR CE1  1 1 
       25  89725 1 1  91 TYR CE2  C  -0.098   2.058  -1.472 1.00 . A A .  91 TYR CE2  1 1 
       25  89726 1 1  91 TYR CG   C   1.389   3.971  -1.416 1.00 . A A .  91 TYR CG   1 1 
       25  89727 1 1  91 TYR CZ   C  -0.156   2.061  -0.073 1.00 . A A .  91 TYR CZ   1 1 
       25  89728 1 1  91 TYR H    H   3.734   2.449  -2.410 1.00 . A A .  91 TYR H    1 1 
       25  89729 1 1  91 TYR HA   H   4.272   5.319  -2.653 1.00 . A A .  91 TYR HA   1 1 
       25  89730 1 1  91 TYR HB2  H   2.142   5.954  -1.630 1.00 . A A .  91 TYR HB2  1 1 
       25  89731 1 1  91 TYR HB3  H   1.859   5.108  -3.150 1.00 . A A .  91 TYR HB3  1 1 
       25  89732 1 1  91 TYR HD1  H   1.877   4.717   0.541 1.00 . A A .  91 TYR HD1  1 1 
       25  89733 1 1  91 TYR HD2  H   0.716   3.013  -3.220 1.00 . A A .  91 TYR HD2  1 1 
       25  89734 1 1  91 TYR HE1  H   0.512   3.025   1.733 1.00 . A A .  91 TYR HE1  1 1 
       25  89735 1 1  91 TYR HE2  H  -0.648   1.318  -2.033 1.00 . A A .  91 TYR HE2  1 1 
       25  89736 1 1  91 TYR HH   H  -0.597   1.061   1.492 1.00 . A A .  91 TYR HH   1 1 
       25  89737 1 1  91 TYR N    N   3.807   3.302  -2.894 1.00 . A A .  91 TYR N    1 1 
       25  89738 1 1  91 TYR O    O   4.386   3.280  -0.254 1.00 . A A .  91 TYR O    1 1 
       25  89739 1 1  91 TYR OH   O  -0.917   1.119   0.588 1.00 . A A .  91 TYR OH   1 1 
       25  89740 1 1  92 ALA C    C   3.708   5.257   2.287 1.00 . A A .  92 ALA C    1 1 
       25  89741 1 1  92 ALA CA   C   4.868   5.495   1.330 1.00 . A A .  92 ALA CA   1 1 
       25  89742 1 1  92 ALA CB   C   5.551   6.816   1.673 1.00 . A A .  92 ALA CB   1 1 
       25  89743 1 1  92 ALA H    H   4.210   6.378  -0.477 1.00 . A A .  92 ALA H    1 1 
       25  89744 1 1  92 ALA HA   H   5.578   4.699   1.439 1.00 . A A .  92 ALA HA   1 1 
       25  89745 1 1  92 ALA HB1  H   4.891   7.636   1.432 1.00 . A A .  92 ALA HB1  1 1 
       25  89746 1 1  92 ALA HB2  H   6.462   6.906   1.100 1.00 . A A .  92 ALA HB2  1 1 
       25  89747 1 1  92 ALA HB3  H   5.784   6.837   2.726 1.00 . A A .  92 ALA HB3  1 1 
       25  89748 1 1  92 ALA N    N   4.389   5.522  -0.049 1.00 . A A .  92 ALA N    1 1 
       25  89749 1 1  92 ALA O    O   2.734   6.013   2.304 1.00 . A A .  92 ALA O    1 1 
       25  89750 1 1  93 ALA C    C   3.172   4.243   5.458 1.00 . A A .  93 ALA C    1 1 
       25  89751 1 1  93 ALA CA   C   2.758   3.865   4.044 1.00 . A A .  93 ALA CA   1 1 
       25  89752 1 1  93 ALA CB   C   2.455   2.366   3.982 1.00 . A A .  93 ALA CB   1 1 
       25  89753 1 1  93 ALA H    H   4.605   3.631   3.033 1.00 . A A .  93 ALA H    1 1 
       25  89754 1 1  93 ALA HA   H   1.855   4.406   3.789 1.00 . A A .  93 ALA HA   1 1 
       25  89755 1 1  93 ALA HB1  H   3.245   1.818   4.472 1.00 . A A .  93 ALA HB1  1 1 
       25  89756 1 1  93 ALA HB2  H   2.387   2.053   2.949 1.00 . A A .  93 ALA HB2  1 1 
       25  89757 1 1  93 ALA HB3  H   1.516   2.167   4.479 1.00 . A A .  93 ALA HB3  1 1 
       25  89758 1 1  93 ALA N    N   3.811   4.199   3.088 1.00 . A A .  93 ALA N    1 1 
       25  89759 1 1  93 ALA O    O   3.417   3.376   6.297 1.00 . A A .  93 ALA O    1 1 
       25  89760 1 1  94 ASP C    C   2.409   6.123   7.946 1.00 . A A .  94 ASP C    1 1 
       25  89761 1 1  94 ASP CA   C   3.633   6.027   7.038 1.00 . A A .  94 ASP CA   1 1 
       25  89762 1 1  94 ASP CB   C   4.295   7.401   6.924 1.00 . A A .  94 ASP CB   1 1 
       25  89763 1 1  94 ASP CG   C   5.671   7.265   6.286 1.00 . A A .  94 ASP CG   1 1 
       25  89764 1 1  94 ASP H    H   3.045   6.190   5.008 1.00 . A A .  94 ASP H    1 1 
       25  89765 1 1  94 ASP HA   H   4.340   5.339   7.479 1.00 . A A .  94 ASP HA   1 1 
       25  89766 1 1  94 ASP HB2  H   3.684   8.040   6.319 1.00 . A A .  94 ASP HB2  1 1 
       25  89767 1 1  94 ASP HB3  H   4.397   7.834   7.908 1.00 . A A .  94 ASP HB3  1 1 
       25  89768 1 1  94 ASP N    N   3.249   5.544   5.717 1.00 . A A .  94 ASP N    1 1 
       25  89769 1 1  94 ASP O    O   1.907   5.114   8.437 1.00 . A A .  94 ASP O    1 1 
       25  89770 1 1  94 ASP OD1  O   6.153   6.148   6.199 1.00 . A A .  94 ASP OD1  1 1 
       25  89771 1 1  94 ASP OD2  O   6.224   8.279   5.894 1.00 . A A .  94 ASP OD2  1 1 
       25  89772 1 1  95 SER C    C   0.136   8.912   8.725 1.00 . A A .  95 SER C    1 1 
       25  89773 1 1  95 SER CA   C   0.778   7.565   9.025 1.00 . A A .  95 SER CA   1 1 
       25  89774 1 1  95 SER CB   C   1.202   7.521  10.493 1.00 . A A .  95 SER CB   1 1 
       25  89775 1 1  95 SER H    H   2.379   8.115   7.751 1.00 . A A .  95 SER H    1 1 
       25  89776 1 1  95 SER HA   H   0.056   6.782   8.848 1.00 . A A .  95 SER HA   1 1 
       25  89777 1 1  95 SER HB2  H   0.380   7.829  11.119 1.00 . A A .  95 SER HB2  1 1 
       25  89778 1 1  95 SER HB3  H   1.487   6.518  10.755 1.00 . A A .  95 SER HB3  1 1 
       25  89779 1 1  95 SER HG   H   2.665   8.621   9.834 1.00 . A A .  95 SER HG   1 1 
       25  89780 1 1  95 SER N    N   1.937   7.345   8.169 1.00 . A A .  95 SER N    1 1 
       25  89781 1 1  95 SER O    O   0.726   9.760   8.057 1.00 . A A .  95 SER O    1 1 
       25  89782 1 1  95 SER OG   O   2.295   8.408  10.691 1.00 . A A .  95 SER OG   1 1 
       25  89783 1 1  96 ARG C    C  -2.826  10.571  10.111 1.00 . A A .  96 ARG C    1 1 
       25  89784 1 1  96 ARG CA   C  -1.793  10.356   9.008 1.00 . A A .  96 ARG CA   1 1 
       25  89785 1 1  96 ARG CB   C  -2.491  10.346   7.649 1.00 . A A .  96 ARG CB   1 1 
       25  89786 1 1  96 ARG CD   C  -3.969  11.639   6.103 1.00 . A A .  96 ARG CD   1 1 
       25  89787 1 1  96 ARG CG   C  -3.201  11.684   7.423 1.00 . A A .  96 ARG CG   1 1 
       25  89788 1 1  96 ARG CZ   C  -5.744  13.283   6.298 1.00 . A A .  96 ARG CZ   1 1 
       25  89789 1 1  96 ARG H    H  -1.510   8.399   9.741 1.00 . A A .  96 ARG H    1 1 
       25  89790 1 1  96 ARG HA   H  -1.088  11.175   9.034 1.00 . A A .  96 ARG HA   1 1 
       25  89791 1 1  96 ARG HB2  H  -1.752  10.196   6.874 1.00 . A A .  96 ARG HB2  1 1 
       25  89792 1 1  96 ARG HB3  H  -3.213   9.548   7.618 1.00 . A A .  96 ARG HB3  1 1 
       25  89793 1 1  96 ARG HD2  H  -3.301  11.378   5.310 1.00 . A A .  96 ARG HD2  1 1 
       25  89794 1 1  96 ARG HD3  H  -4.750  10.895   6.170 1.00 . A A .  96 ARG HD3  1 1 
       25  89795 1 1  96 ARG HE   H  -4.063  13.577   5.252 1.00 . A A .  96 ARG HE   1 1 
       25  89796 1 1  96 ARG HG2  H  -3.892  11.874   8.227 1.00 . A A .  96 ARG HG2  1 1 
       25  89797 1 1  96 ARG HG3  H  -2.470  12.475   7.381 1.00 . A A .  96 ARG HG3  1 1 
       25  89798 1 1  96 ARG HH11 H  -6.021  11.546   7.257 1.00 . A A .  96 ARG HH11 1 1 
       25  89799 1 1  96 ARG HH12 H  -7.303  12.699   7.413 1.00 . A A .  96 ARG HH12 1 1 
       25  89800 1 1  96 ARG HH21 H  -5.741  15.096   5.452 1.00 . A A .  96 ARG HH21 1 1 
       25  89801 1 1  96 ARG HH22 H  -7.144  14.709   6.391 1.00 . A A .  96 ARG HH22 1 1 
       25  89802 1 1  96 ARG N    N  -1.078   9.106   9.218 1.00 . A A .  96 ARG N    1 1 
       25  89803 1 1  96 ARG NE   N  -4.553  12.943   5.813 1.00 . A A .  96 ARG NE   1 1 
       25  89804 1 1  96 ARG NH1  N  -6.408  12.444   7.048 1.00 . A A .  96 ARG NH1  1 1 
       25  89805 1 1  96 ARG NH2  N  -6.250  14.454   6.026 1.00 . A A .  96 ARG NH2  1 1 
       25  89806 1 1  96 ARG O    O  -3.437   9.625  10.602 1.00 . A A .  96 ARG O    1 1 
       25  89807 1 1  97 LEU C    C  -5.301  12.682  10.882 1.00 . A A .  97 LEU C    1 1 
       25  89808 1 1  97 LEU CA   C  -4.018  12.171  11.510 1.00 . A A .  97 LEU CA   1 1 
       25  89809 1 1  97 LEU CB   C  -3.446  13.233  12.452 1.00 . A A .  97 LEU CB   1 1 
       25  89810 1 1  97 LEU CD1  C  -1.525  13.561  14.025 1.00 . A A .  97 LEU CD1  1 1 
       25  89811 1 1  97 LEU CD2  C  -3.436  12.092  14.679 1.00 . A A .  97 LEU CD2  1 1 
       25  89812 1 1  97 LEU CG   C  -2.559  12.561  13.511 1.00 . A A .  97 LEU CG   1 1 
       25  89813 1 1  97 LEU H    H  -2.531  12.552  10.051 1.00 . A A .  97 LEU H    1 1 
       25  89814 1 1  97 LEU HA   H  -4.249  11.281  12.078 1.00 . A A .  97 LEU HA   1 1 
       25  89815 1 1  97 LEU HB2  H  -2.858  13.935  11.875 1.00 . A A .  97 LEU HB2  1 1 
       25  89816 1 1  97 LEU HB3  H  -4.253  13.765  12.938 1.00 . A A .  97 LEU HB3  1 1 
       25  89817 1 1  97 LEU HD11 H  -2.030  14.389  14.498 1.00 . A A .  97 LEU HD11 1 1 
       25  89818 1 1  97 LEU HD12 H  -0.937  13.927  13.196 1.00 . A A .  97 LEU HD12 1 1 
       25  89819 1 1  97 LEU HD13 H  -0.880  13.074  14.737 1.00 . A A .  97 LEU HD13 1 1 
       25  89820 1 1  97 LEU HD21 H  -3.967  12.938  15.092 1.00 . A A .  97 LEU HD21 1 1 
       25  89821 1 1  97 LEU HD22 H  -2.816  11.651  15.439 1.00 . A A .  97 LEU HD22 1 1 
       25  89822 1 1  97 LEU HD23 H  -4.147  11.359  14.330 1.00 . A A .  97 LEU HD23 1 1 
       25  89823 1 1  97 LEU HG   H  -2.063  11.707  13.081 1.00 . A A .  97 LEU HG   1 1 
       25  89824 1 1  97 LEU N    N  -3.036  11.833  10.484 1.00 . A A .  97 LEU N    1 1 
       25  89825 1 1  97 LEU O    O  -5.273  13.487   9.951 1.00 . A A .  97 LEU O    1 1 
       25  89826 1 1  98 VAL C    C  -8.571  13.254  11.990 1.00 . A A .  98 VAL C    1 1 
       25  89827 1 1  98 VAL CA   C  -7.739  12.645  10.868 1.00 . A A .  98 VAL CA   1 1 
       25  89828 1 1  98 VAL CB   C  -8.471  11.447  10.264 1.00 . A A .  98 VAL CB   1 1 
       25  89829 1 1  98 VAL CG1  C  -9.443  11.936   9.190 1.00 . A A .  98 VAL CG1  1 1 
       25  89830 1 1  98 VAL CG2  C  -7.454  10.490   9.644 1.00 . A A .  98 VAL CG2  1 1 
       25  89831 1 1  98 VAL H    H  -6.404  11.577  12.140 1.00 . A A .  98 VAL H    1 1 
       25  89832 1 1  98 VAL HA   H  -7.587  13.394  10.107 1.00 . A A .  98 VAL HA   1 1 
       25  89833 1 1  98 VAL HB   H  -9.024  10.930  11.040 1.00 . A A .  98 VAL HB   1 1 
       25  89834 1 1  98 VAL HG11 H -10.142  11.153   8.951 1.00 . A A .  98 VAL HG11 1 1 
       25  89835 1 1  98 VAL HG12 H  -8.884  12.203   8.300 1.00 . A A .  98 VAL HG12 1 1 
       25  89836 1 1  98 VAL HG13 H  -9.974  12.805   9.552 1.00 . A A .  98 VAL HG13 1 1 
       25  89837 1 1  98 VAL HG21 H  -6.748  11.053   9.052 1.00 . A A .  98 VAL HG21 1 1 
       25  89838 1 1  98 VAL HG22 H  -7.970   9.781   9.016 1.00 . A A .  98 VAL HG22 1 1 
       25  89839 1 1  98 VAL HG23 H  -6.929   9.964  10.429 1.00 . A A .  98 VAL HG23 1 1 
       25  89840 1 1  98 VAL N    N  -6.441  12.212  11.396 1.00 . A A .  98 VAL N    1 1 
       25  89841 1 1  98 VAL O    O  -9.020  12.554  12.899 1.00 . A A .  98 VAL O    1 1 
       25  89842 1 1  99 VAL C    C -10.561  16.214  12.309 1.00 . A A .  99 VAL C    1 1 
       25  89843 1 1  99 VAL CA   C  -9.555  15.266  12.943 1.00 . A A .  99 VAL CA   1 1 
       25  89844 1 1  99 VAL CB   C  -8.602  16.049  13.854 1.00 . A A .  99 VAL CB   1 1 
       25  89845 1 1  99 VAL CG1  C  -7.418  15.158  14.242 1.00 . A A .  99 VAL CG1  1 1 
       25  89846 1 1  99 VAL CG2  C  -8.083  17.285  13.117 1.00 . A A .  99 VAL CG2  1 1 
       25  89847 1 1  99 VAL H    H  -8.415  15.071  11.172 1.00 . A A .  99 VAL H    1 1 
       25  89848 1 1  99 VAL HA   H -10.093  14.547  13.548 1.00 . A A .  99 VAL HA   1 1 
       25  89849 1 1  99 VAL HB   H  -9.129  16.352  14.747 1.00 . A A .  99 VAL HB   1 1 
       25  89850 1 1  99 VAL HG11 H  -7.781  14.208  14.597 1.00 . A A .  99 VAL HG11 1 1 
       25  89851 1 1  99 VAL HG12 H  -6.846  15.638  15.019 1.00 . A A .  99 VAL HG12 1 1 
       25  89852 1 1  99 VAL HG13 H  -6.786  15.003  13.378 1.00 . A A .  99 VAL HG13 1 1 
       25  89853 1 1  99 VAL HG21 H  -7.264  17.715  13.662 1.00 . A A .  99 VAL HG21 1 1 
       25  89854 1 1  99 VAL HG22 H  -8.878  18.012  13.032 1.00 . A A .  99 VAL HG22 1 1 
       25  89855 1 1  99 VAL HG23 H  -7.751  16.994  12.133 1.00 . A A .  99 VAL HG23 1 1 
       25  89856 1 1  99 VAL N    N  -8.784  14.562  11.922 1.00 . A A .  99 VAL N    1 1 
       25  89857 1 1  99 VAL O    O -10.465  16.533  11.125 1.00 . A A .  99 VAL O    1 1 
       25  89858 1 1 100 ALA C    C -12.072  19.043  12.755 1.00 . A A . 100 ALA C    1 1 
       25  89859 1 1 100 ALA CA   C -12.530  17.596  12.612 1.00 . A A . 100 ALA CA   1 1 
       25  89860 1 1 100 ALA CB   C -13.835  17.396  13.392 1.00 . A A . 100 ALA CB   1 1 
       25  89861 1 1 100 ALA H    H -11.535  16.397  14.049 1.00 . A A . 100 ALA H    1 1 
       25  89862 1 1 100 ALA HA   H -12.715  17.389  11.573 1.00 . A A . 100 ALA HA   1 1 
       25  89863 1 1 100 ALA HB1  H -14.234  16.414  13.181 1.00 . A A . 100 ALA HB1  1 1 
       25  89864 1 1 100 ALA HB2  H -14.552  18.146  13.095 1.00 . A A . 100 ALA HB2  1 1 
       25  89865 1 1 100 ALA HB3  H -13.640  17.484  14.451 1.00 . A A . 100 ALA HB3  1 1 
       25  89866 1 1 100 ALA N    N -11.518  16.675  13.108 1.00 . A A . 100 ALA N    1 1 
       25  89867 1 1 100 ALA O    O -11.333  19.382  13.677 1.00 . A A . 100 ALA O    1 1 
       25  89868 1 1 101 LYS C    C -12.517  21.919  13.202 1.00 . A A . 101 LYS C    1 1 
       25  89869 1 1 101 LYS CA   C -12.143  21.300  11.861 1.00 . A A . 101 LYS CA   1 1 
       25  89870 1 1 101 LYS CB   C -12.850  22.052  10.732 1.00 . A A . 101 LYS CB   1 1 
       25  89871 1 1 101 LYS CD   C -13.000  24.226   9.511 1.00 . A A . 101 LYS CD   1 1 
       25  89872 1 1 101 LYS CE   C -12.478  25.662   9.448 1.00 . A A . 101 LYS CE   1 1 
       25  89873 1 1 101 LYS CG   C -12.338  23.492  10.678 1.00 . A A . 101 LYS CG   1 1 
       25  89874 1 1 101 LYS H    H -13.095  19.558  11.115 1.00 . A A . 101 LYS H    1 1 
       25  89875 1 1 101 LYS HA   H -11.074  21.384  11.721 1.00 . A A . 101 LYS HA   1 1 
       25  89876 1 1 101 LYS HB2  H -12.647  21.562   9.792 1.00 . A A . 101 LYS HB2  1 1 
       25  89877 1 1 101 LYS HB3  H -13.914  22.056  10.914 1.00 . A A . 101 LYS HB3  1 1 
       25  89878 1 1 101 LYS HD2  H -12.768  23.716   8.587 1.00 . A A . 101 LYS HD2  1 1 
       25  89879 1 1 101 LYS HD3  H -14.071  24.241   9.655 1.00 . A A . 101 LYS HD3  1 1 
       25  89880 1 1 101 LYS HE2  H -12.725  26.176  10.365 1.00 . A A . 101 LYS HE2  1 1 
       25  89881 1 1 101 LYS HE3  H -11.405  25.650   9.319 1.00 . A A . 101 LYS HE3  1 1 
       25  89882 1 1 101 LYS HG2  H -12.580  23.994  11.604 1.00 . A A . 101 LYS HG2  1 1 
       25  89883 1 1 101 LYS HG3  H -11.268  23.490  10.538 1.00 . A A . 101 LYS HG3  1 1 
       25  89884 1 1 101 LYS HZ1  H -13.403  27.321   8.594 1.00 . A A . 101 LYS HZ1  1 1 
       25  89885 1 1 101 LYS HZ2  H -13.938  25.833   7.973 1.00 . A A . 101 LYS HZ2  1 1 
       25  89886 1 1 101 LYS HZ3  H -12.421  26.449   7.520 1.00 . A A . 101 LYS HZ3  1 1 
       25  89887 1 1 101 LYS N    N -12.515  19.890  11.835 1.00 . A A . 101 LYS N    1 1 
       25  89888 1 1 101 LYS NZ   N -13.107  26.370   8.297 1.00 . A A . 101 LYS NZ   1 1 
       25  89889 1 1 101 LYS O    O -11.886  22.877  13.652 1.00 . A A . 101 LYS O    1 1 
       25  89890 1 1 102 ASN C    C -12.883  21.823  16.146 1.00 . A A . 102 ASN C    1 1 
       25  89891 1 1 102 ASN CA   C -14.006  21.892  15.122 1.00 . A A . 102 ASN CA   1 1 
       25  89892 1 1 102 ASN CB   C -15.198  21.071  15.619 1.00 . A A . 102 ASN CB   1 1 
       25  89893 1 1 102 ASN CG   C -15.666  21.598  16.970 1.00 . A A . 102 ASN CG   1 1 
       25  89894 1 1 102 ASN H    H -14.017  20.613  13.428 1.00 . A A . 102 ASN H    1 1 
       25  89895 1 1 102 ASN HA   H -14.312  22.917  15.001 1.00 . A A . 102 ASN HA   1 1 
       25  89896 1 1 102 ASN HB2  H -16.005  21.143  14.905 1.00 . A A . 102 ASN HB2  1 1 
       25  89897 1 1 102 ASN HB3  H -14.904  20.035  15.722 1.00 . A A . 102 ASN HB3  1 1 
       25  89898 1 1 102 ASN HD21 H -16.129  19.802  17.678 1.00 . A A . 102 ASN HD21 1 1 
       25  89899 1 1 102 ASN HD22 H -16.407  21.095  18.742 1.00 . A A . 102 ASN HD22 1 1 
       25  89900 1 1 102 ASN N    N -13.551  21.372  13.835 1.00 . A A . 102 ASN N    1 1 
       25  89901 1 1 102 ASN ND2  N -16.104  20.762  17.871 1.00 . A A . 102 ASN ND2  1 1 
       25  89902 1 1 102 ASN O    O -12.682  22.758  16.925 1.00 . A A . 102 ASN O    1 1 
       25  89903 1 1 102 ASN OD1  O -15.633  22.805  17.210 1.00 . A A . 102 ASN OD1  1 1 
       25  89904 1 1 103 SER C    C  -9.704  20.805  16.373 1.00 . A A . 103 SER C    1 1 
       25  89905 1 1 103 SER CA   C -11.031  20.551  17.079 1.00 . A A . 103 SER CA   1 1 
       25  89906 1 1 103 SER CB   C -11.039  19.134  17.651 1.00 . A A . 103 SER CB   1 1 
       25  89907 1 1 103 SER H    H -12.346  20.004  15.507 1.00 . A A . 103 SER H    1 1 
       25  89908 1 1 103 SER HA   H -11.133  21.255  17.892 1.00 . A A . 103 SER HA   1 1 
       25  89909 1 1 103 SER HB2  H -11.913  18.999  18.265 1.00 . A A . 103 SER HB2  1 1 
       25  89910 1 1 103 SER HB3  H -11.056  18.418  16.840 1.00 . A A . 103 SER HB3  1 1 
       25  89911 1 1 103 SER HG   H  -9.479  18.106  18.194 1.00 . A A . 103 SER HG   1 1 
       25  89912 1 1 103 SER N    N -12.142  20.718  16.143 1.00 . A A . 103 SER N    1 1 
       25  89913 1 1 103 SER O    O  -9.377  20.151  15.381 1.00 . A A . 103 SER O    1 1 
       25  89914 1 1 103 SER OG   O  -9.875  18.943  18.445 1.00 . A A . 103 SER OG   1 1 
       25  89915 1 1 104 ASP C    C  -6.555  21.218  16.866 1.00 . A A . 104 ASP C    1 1 
       25  89916 1 1 104 ASP CA   C  -7.650  22.103  16.293 1.00 . A A . 104 ASP CA   1 1 
       25  89917 1 1 104 ASP CB   C  -7.316  23.571  16.571 1.00 . A A . 104 ASP CB   1 1 
       25  89918 1 1 104 ASP CG   C  -8.222  24.477  15.744 1.00 . A A . 104 ASP CG   1 1 
       25  89919 1 1 104 ASP H    H  -9.249  22.258  17.675 1.00 . A A . 104 ASP H    1 1 
       25  89920 1 1 104 ASP HA   H  -7.700  21.956  15.224 1.00 . A A . 104 ASP HA   1 1 
       25  89921 1 1 104 ASP HB2  H  -7.462  23.780  17.621 1.00 . A A . 104 ASP HB2  1 1 
       25  89922 1 1 104 ASP HB3  H  -6.286  23.760  16.308 1.00 . A A . 104 ASP HB3  1 1 
       25  89923 1 1 104 ASP N    N  -8.939  21.766  16.887 1.00 . A A . 104 ASP N    1 1 
       25  89924 1 1 104 ASP O    O  -6.179  21.348  18.030 1.00 . A A . 104 ASP O    1 1 
       25  89925 1 1 104 ASP OD1  O  -8.852  23.975  14.828 1.00 . A A . 104 ASP OD1  1 1 
       25  89926 1 1 104 ASP OD2  O  -8.272  25.660  16.039 1.00 . A A . 104 ASP OD2  1 1 
       25  89927 1 1 105 ILE C    C  -3.799  19.475  15.502 1.00 . A A . 105 ILE C    1 1 
       25  89928 1 1 105 ILE CA   C  -4.974  19.406  16.460 1.00 . A A . 105 ILE CA   1 1 
       25  89929 1 1 105 ILE CB   C  -5.502  17.976  16.536 1.00 . A A . 105 ILE CB   1 1 
       25  89930 1 1 105 ILE CD1  C  -7.263  16.529  17.565 1.00 . A A . 105 ILE CD1  1 1 
       25  89931 1 1 105 ILE CG1  C  -6.531  17.870  17.664 1.00 . A A . 105 ILE CG1  1 1 
       25  89932 1 1 105 ILE CG2  C  -4.346  17.012  16.802 1.00 . A A . 105 ILE CG2  1 1 
       25  89933 1 1 105 ILE H    H  -6.373  20.258  15.117 1.00 . A A . 105 ILE H    1 1 
       25  89934 1 1 105 ILE HA   H  -4.629  19.695  17.446 1.00 . A A . 105 ILE HA   1 1 
       25  89935 1 1 105 ILE HB   H  -5.972  17.723  15.598 1.00 . A A . 105 ILE HB   1 1 
       25  89936 1 1 105 ILE HD11 H  -8.011  16.587  16.791 1.00 . A A . 105 ILE HD11 1 1 
       25  89937 1 1 105 ILE HD12 H  -7.739  16.308  18.508 1.00 . A A . 105 ILE HD12 1 1 
       25  89938 1 1 105 ILE HD13 H  -6.557  15.746  17.330 1.00 . A A . 105 ILE HD13 1 1 
       25  89939 1 1 105 ILE HG12 H  -6.022  17.931  18.617 1.00 . A A . 105 ILE HG12 1 1 
       25  89940 1 1 105 ILE HG13 H  -7.244  18.675  17.584 1.00 . A A . 105 ILE HG13 1 1 
       25  89941 1 1 105 ILE HG21 H  -3.768  16.891  15.895 1.00 . A A . 105 ILE HG21 1 1 
       25  89942 1 1 105 ILE HG22 H  -4.737  16.056  17.110 1.00 . A A . 105 ILE HG22 1 1 
       25  89943 1 1 105 ILE HG23 H  -3.716  17.415  17.580 1.00 . A A . 105 ILE HG23 1 1 
       25  89944 1 1 105 ILE N    N  -6.038  20.314  16.037 1.00 . A A . 105 ILE N    1 1 
       25  89945 1 1 105 ILE O    O  -3.967  19.357  14.288 1.00 . A A . 105 ILE O    1 1 
       25  89946 1 1 106 GLN C    C  -0.551  18.472  15.399 1.00 . A A . 106 GLN C    1 1 
       25  89947 1 1 106 GLN CA   C  -1.398  19.730  15.230 1.00 . A A . 106 GLN CA   1 1 
       25  89948 1 1 106 GLN CB   C  -0.573  20.963  15.624 1.00 . A A . 106 GLN CB   1 1 
       25  89949 1 1 106 GLN CD   C  -0.885  22.213  13.477 1.00 . A A . 106 GLN CD   1 1 
       25  89950 1 1 106 GLN CG   C  -1.177  22.211  14.974 1.00 . A A . 106 GLN CG   1 1 
       25  89951 1 1 106 GLN H    H  -2.521  19.735  17.024 1.00 . A A . 106 GLN H    1 1 
       25  89952 1 1 106 GLN HA   H  -1.692  19.823  14.195 1.00 . A A . 106 GLN HA   1 1 
       25  89953 1 1 106 GLN HB2  H  -0.585  21.072  16.697 1.00 . A A . 106 GLN HB2  1 1 
       25  89954 1 1 106 GLN HB3  H   0.447  20.849  15.297 1.00 . A A . 106 GLN HB3  1 1 
       25  89955 1 1 106 GLN HE21 H   1.069  22.472  13.710 1.00 . A A . 106 GLN HE21 1 1 
       25  89956 1 1 106 GLN HE22 H   0.539  22.365  12.101 1.00 . A A . 106 GLN HE22 1 1 
       25  89957 1 1 106 GLN HG2  H  -2.246  22.211  15.130 1.00 . A A . 106 GLN HG2  1 1 
       25  89958 1 1 106 GLN HG3  H  -0.747  23.091  15.423 1.00 . A A . 106 GLN HG3  1 1 
       25  89959 1 1 106 GLN N    N  -2.599  19.656  16.052 1.00 . A A . 106 GLN N    1 1 
       25  89960 1 1 106 GLN NE2  N   0.343  22.362  13.061 1.00 . A A . 106 GLN NE2  1 1 
       25  89961 1 1 106 GLN O    O  -0.606  17.806  16.431 1.00 . A A . 106 GLN O    1 1 
       25  89962 1 1 106 GLN OE1  O  -1.799  22.071  12.664 1.00 . A A . 106 GLN OE1  1 1 
       25  89963 1 1 107 PRO C    C   2.112  17.006  15.605 1.00 . A A . 107 PRO C    1 1 
       25  89964 1 1 107 PRO CA   C   1.123  16.947  14.439 1.00 . A A . 107 PRO CA   1 1 
       25  89965 1 1 107 PRO CB   C   1.855  17.001  13.087 1.00 . A A . 107 PRO CB   1 1 
       25  89966 1 1 107 PRO CD   C   0.364  18.889  13.145 1.00 . A A . 107 PRO CD   1 1 
       25  89967 1 1 107 PRO CG   C   1.695  18.405  12.600 1.00 . A A . 107 PRO CG   1 1 
       25  89968 1 1 107 PRO HA   H   0.530  16.049  14.494 1.00 . A A . 107 PRO HA   1 1 
       25  89969 1 1 107 PRO HB2  H   2.902  16.764  13.214 1.00 . A A . 107 PRO HB2  1 1 
       25  89970 1 1 107 PRO HB3  H   1.400  16.317  12.392 1.00 . A A . 107 PRO HB3  1 1 
       25  89971 1 1 107 PRO HD2  H   0.395  19.951  13.310 1.00 . A A . 107 PRO HD2  1 1 
       25  89972 1 1 107 PRO HD3  H  -0.450  18.635  12.479 1.00 . A A . 107 PRO HD3  1 1 
       25  89973 1 1 107 PRO HG2  H   2.496  19.026  12.982 1.00 . A A . 107 PRO HG2  1 1 
       25  89974 1 1 107 PRO HG3  H   1.679  18.434  11.524 1.00 . A A . 107 PRO HG3  1 1 
       25  89975 1 1 107 PRO N    N   0.232  18.150  14.409 1.00 . A A . 107 PRO N    1 1 
       25  89976 1 1 107 PRO O    O   3.206  17.552  15.463 1.00 . A A . 107 PRO O    1 1 
       25  89977 1 1 108 THR C    C   2.010  15.498  18.983 1.00 . A A . 108 THR C    1 1 
       25  89978 1 1 108 THR CA   C   2.583  16.410  17.905 1.00 . A A . 108 THR CA   1 1 
       25  89979 1 1 108 THR CB   C   2.717  17.833  18.458 1.00 . A A . 108 THR CB   1 1 
       25  89980 1 1 108 THR CG2  C   3.882  17.892  19.446 1.00 . A A . 108 THR CG2  1 1 
       25  89981 1 1 108 THR H    H   0.848  15.984  16.759 1.00 . A A . 108 THR H    1 1 
       25  89982 1 1 108 THR HA   H   3.562  16.052  17.623 1.00 . A A . 108 THR HA   1 1 
       25  89983 1 1 108 THR HB   H   1.806  18.110  18.965 1.00 . A A . 108 THR HB   1 1 
       25  89984 1 1 108 THR HG1  H   3.683  18.392  16.865 1.00 . A A . 108 THR HG1  1 1 
       25  89985 1 1 108 THR HG21 H   4.816  17.868  18.903 1.00 . A A . 108 THR HG21 1 1 
       25  89986 1 1 108 THR HG22 H   3.831  17.044  20.112 1.00 . A A . 108 THR HG22 1 1 
       25  89987 1 1 108 THR HG23 H   3.823  18.805  20.020 1.00 . A A . 108 THR HG23 1 1 
       25  89988 1 1 108 THR N    N   1.723  16.423  16.728 1.00 . A A . 108 THR N    1 1 
       25  89989 1 1 108 THR O    O   0.794  15.419  19.159 1.00 . A A . 108 THR O    1 1 
       25  89990 1 1 108 THR OG1  O   2.957  18.740  17.393 1.00 . A A . 108 THR OG1  1 1 
       25  89991 1 1 109 VAL C    C   1.875  14.735  21.936 1.00 . A A . 109 VAL C    1 1 
       25  89992 1 1 109 VAL CA   C   2.465  13.924  20.775 1.00 . A A . 109 VAL CA   1 1 
       25  89993 1 1 109 VAL CB   C   3.646  13.092  21.272 1.00 . A A . 109 VAL CB   1 1 
       25  89994 1 1 109 VAL CG1  C   4.647  13.998  21.987 1.00 . A A . 109 VAL CG1  1 1 
       25  89995 1 1 109 VAL CG2  C   3.142  12.018  22.237 1.00 . A A . 109 VAL CG2  1 1 
       25  89996 1 1 109 VAL H    H   3.848  14.922  19.520 1.00 . A A . 109 VAL H    1 1 
       25  89997 1 1 109 VAL HA   H   1.713  13.260  20.396 1.00 . A A . 109 VAL HA   1 1 
       25  89998 1 1 109 VAL HB   H   4.128  12.624  20.427 1.00 . A A . 109 VAL HB   1 1 
       25  89999 1 1 109 VAL HG11 H   4.251  14.275  22.953 1.00 . A A . 109 VAL HG11 1 1 
       25  90000 1 1 109 VAL HG12 H   4.815  14.887  21.398 1.00 . A A . 109 VAL HG12 1 1 
       25  90001 1 1 109 VAL HG13 H   5.579  13.470  22.119 1.00 . A A . 109 VAL HG13 1 1 
       25  90002 1 1 109 VAL HG21 H   2.607  12.487  23.049 1.00 . A A . 109 VAL HG21 1 1 
       25  90003 1 1 109 VAL HG22 H   3.982  11.468  22.629 1.00 . A A . 109 VAL HG22 1 1 
       25  90004 1 1 109 VAL HG23 H   2.485  11.343  21.713 1.00 . A A . 109 VAL HG23 1 1 
       25  90005 1 1 109 VAL N    N   2.893  14.816  19.706 1.00 . A A . 109 VAL N    1 1 
       25  90006 1 1 109 VAL O    O   0.973  14.277  22.623 1.00 . A A . 109 VAL O    1 1 
       25  90007 1 1 110 GLU C    C   0.465  17.050  23.099 1.00 . A A . 110 GLU C    1 1 
       25  90008 1 1 110 GLU CA   C   1.960  16.773  23.241 1.00 . A A . 110 GLU CA   1 1 
       25  90009 1 1 110 GLU CB   C   2.722  18.101  23.228 1.00 . A A . 110 GLU CB   1 1 
       25  90010 1 1 110 GLU CD   C   2.935  18.262  25.714 1.00 . A A . 110 GLU CD   1 1 
       25  90011 1 1 110 GLU CG   C   2.352  18.919  24.467 1.00 . A A . 110 GLU CG   1 1 
       25  90012 1 1 110 GLU H    H   3.158  16.215  21.573 1.00 . A A . 110 GLU H    1 1 
       25  90013 1 1 110 GLU HA   H   2.137  16.277  24.180 1.00 . A A . 110 GLU HA   1 1 
       25  90014 1 1 110 GLU HB2  H   3.784  17.906  23.226 1.00 . A A . 110 GLU HB2  1 1 
       25  90015 1 1 110 GLU HB3  H   2.458  18.660  22.340 1.00 . A A . 110 GLU HB3  1 1 
       25  90016 1 1 110 GLU HG2  H   2.750  19.918  24.369 1.00 . A A . 110 GLU HG2  1 1 
       25  90017 1 1 110 GLU HG3  H   1.279  18.973  24.561 1.00 . A A . 110 GLU HG3  1 1 
       25  90018 1 1 110 GLU N    N   2.422  15.922  22.150 1.00 . A A . 110 GLU N    1 1 
       25  90019 1 1 110 GLU O    O  -0.328  16.675  23.959 1.00 . A A . 110 GLU O    1 1 
       25  90020 1 1 110 GLU OE1  O   3.702  17.324  25.564 1.00 . A A . 110 GLU OE1  1 1 
       25  90021 1 1 110 GLU OE2  O   2.604  18.703  26.802 1.00 . A A . 110 GLU OE2  1 1 
       25  90022 1 1 111 SER C    C  -2.182  16.792  21.810 1.00 . A A . 111 SER C    1 1 
       25  90023 1 1 111 SER CA   C  -1.315  18.042  21.787 1.00 . A A . 111 SER CA   1 1 
       25  90024 1 1 111 SER CB   C  -1.468  18.738  20.430 1.00 . A A . 111 SER CB   1 1 
       25  90025 1 1 111 SER H    H   0.761  17.990  21.358 1.00 . A A . 111 SER H    1 1 
       25  90026 1 1 111 SER HA   H  -1.644  18.721  22.560 1.00 . A A . 111 SER HA   1 1 
       25  90027 1 1 111 SER HB2  H  -0.861  19.629  20.405 1.00 . A A . 111 SER HB2  1 1 
       25  90028 1 1 111 SER HB3  H  -1.149  18.067  19.643 1.00 . A A . 111 SER HB3  1 1 
       25  90029 1 1 111 SER HG   H  -3.281  18.352  19.836 1.00 . A A . 111 SER HG   1 1 
       25  90030 1 1 111 SER N    N   0.086  17.711  22.012 1.00 . A A . 111 SER N    1 1 
       25  90031 1 1 111 SER O    O  -3.387  16.867  22.048 1.00 . A A . 111 SER O    1 1 
       25  90032 1 1 111 SER OG   O  -2.830  19.100  20.237 1.00 . A A . 111 SER OG   1 1 
       25  90033 1 1 112 LEU C    C  -2.570  13.921  23.002 1.00 . A A . 112 LEU C    1 1 
       25  90034 1 1 112 LEU CA   C  -2.273  14.376  21.581 1.00 . A A . 112 LEU CA   1 1 
       25  90035 1 1 112 LEU CB   C  -1.466  13.314  20.841 1.00 . A A . 112 LEU CB   1 1 
       25  90036 1 1 112 LEU CD1  C  -0.587  12.643  18.592 1.00 . A A . 112 LEU CD1  1 1 
       25  90037 1 1 112 LEU CD2  C  -3.041  13.071  18.903 1.00 . A A . 112 LEU CD2  1 1 
       25  90038 1 1 112 LEU CG   C  -1.624  13.501  19.326 1.00 . A A . 112 LEU CG   1 1 
       25  90039 1 1 112 LEU H    H  -0.594  15.649  21.402 1.00 . A A . 112 LEU H    1 1 
       25  90040 1 1 112 LEU HA   H  -3.218  14.521  21.071 1.00 . A A . 112 LEU HA   1 1 
       25  90041 1 1 112 LEU HB2  H  -0.438  13.408  21.100 1.00 . A A . 112 LEU HB2  1 1 
       25  90042 1 1 112 LEU HB3  H  -1.812  12.331  21.119 1.00 . A A . 112 LEU HB3  1 1 
       25  90043 1 1 112 LEU HD11 H  -0.458  11.706  19.115 1.00 . A A . 112 LEU HD11 1 1 
       25  90044 1 1 112 LEU HD12 H   0.347  13.170  18.550 1.00 . A A . 112 LEU HD12 1 1 
       25  90045 1 1 112 LEU HD13 H  -0.931  12.445  17.585 1.00 . A A . 112 LEU HD13 1 1 
       25  90046 1 1 112 LEU HD21 H  -3.019  12.694  17.892 1.00 . A A . 112 LEU HD21 1 1 
       25  90047 1 1 112 LEU HD22 H  -3.703  13.918  18.946 1.00 . A A . 112 LEU HD22 1 1 
       25  90048 1 1 112 LEU HD23 H  -3.407  12.293  19.560 1.00 . A A . 112 LEU HD23 1 1 
       25  90049 1 1 112 LEU HG   H  -1.474  14.542  19.073 1.00 . A A . 112 LEU HG   1 1 
       25  90050 1 1 112 LEU N    N  -1.560  15.646  21.570 1.00 . A A . 112 LEU N    1 1 
       25  90051 1 1 112 LEU O    O  -3.508  13.166  23.241 1.00 . A A . 112 LEU O    1 1 
       25  90052 1 1 113 LYS C    C  -3.329  14.321  25.800 1.00 . A A . 113 LYS C    1 1 
       25  90053 1 1 113 LYS CA   C  -1.919  13.985  25.330 1.00 . A A . 113 LYS CA   1 1 
       25  90054 1 1 113 LYS CB   C  -0.903  14.728  26.205 1.00 . A A . 113 LYS CB   1 1 
       25  90055 1 1 113 LYS CD   C   1.519  14.951  26.778 1.00 . A A . 113 LYS CD   1 1 
       25  90056 1 1 113 LYS CE   C   2.925  14.423  26.486 1.00 . A A . 113 LYS CE   1 1 
       25  90057 1 1 113 LYS CG   C   0.504  14.207  25.911 1.00 . A A . 113 LYS CG   1 1 
       25  90058 1 1 113 LYS H    H  -1.001  14.953  23.684 1.00 . A A . 113 LYS H    1 1 
       25  90059 1 1 113 LYS HA   H  -1.755  12.927  25.437 1.00 . A A . 113 LYS HA   1 1 
       25  90060 1 1 113 LYS HB2  H  -0.949  15.785  25.991 1.00 . A A . 113 LYS HB2  1 1 
       25  90061 1 1 113 LYS HB3  H  -1.134  14.567  27.246 1.00 . A A . 113 LYS HB3  1 1 
       25  90062 1 1 113 LYS HD2  H   1.477  16.007  26.556 1.00 . A A . 113 LYS HD2  1 1 
       25  90063 1 1 113 LYS HD3  H   1.287  14.792  27.820 1.00 . A A . 113 LYS HD3  1 1 
       25  90064 1 1 113 LYS HE2  H   2.969  13.369  26.717 1.00 . A A . 113 LYS HE2  1 1 
       25  90065 1 1 113 LYS HE3  H   3.157  14.573  25.442 1.00 . A A . 113 LYS HE3  1 1 
       25  90066 1 1 113 LYS HG2  H   0.547  13.149  26.129 1.00 . A A . 113 LYS HG2  1 1 
       25  90067 1 1 113 LYS HG3  H   0.736  14.368  24.876 1.00 . A A . 113 LYS HG3  1 1 
       25  90068 1 1 113 LYS HZ1  H   3.480  15.409  28.234 1.00 . A A . 113 LYS HZ1  1 1 
       25  90069 1 1 113 LYS HZ2  H   4.214  16.022  26.830 1.00 . A A . 113 LYS HZ2  1 1 
       25  90070 1 1 113 LYS HZ3  H   4.742  14.550  27.496 1.00 . A A . 113 LYS HZ3  1 1 
       25  90071 1 1 113 LYS N    N  -1.745  14.366  23.935 1.00 . A A . 113 LYS N    1 1 
       25  90072 1 1 113 LYS NZ   N   3.915  15.156  27.325 1.00 . A A . 113 LYS NZ   1 1 
       25  90073 1 1 113 LYS O    O  -3.835  15.416  25.558 1.00 . A A . 113 LYS O    1 1 
       25  90074 1 1 114 GLY C    C  -6.349  13.293  25.917 1.00 . A A . 114 GLY C    1 1 
       25  90075 1 1 114 GLY CA   C  -5.312  13.569  26.992 1.00 . A A . 114 GLY CA   1 1 
       25  90076 1 1 114 GLY H    H  -3.507  12.511  26.650 1.00 . A A . 114 GLY H    1 1 
       25  90077 1 1 114 GLY HA2  H  -5.479  12.907  27.828 1.00 . A A . 114 GLY HA2  1 1 
       25  90078 1 1 114 GLY HA3  H  -5.415  14.594  27.326 1.00 . A A . 114 GLY HA3  1 1 
       25  90079 1 1 114 GLY N    N  -3.961  13.367  26.483 1.00 . A A . 114 GLY N    1 1 
       25  90080 1 1 114 GLY O    O  -7.533  13.118  26.210 1.00 . A A . 114 GLY O    1 1 
       25  90081 1 1 115 LYS C    C  -6.991  11.533  23.319 1.00 . A A . 115 LYS C    1 1 
       25  90082 1 1 115 LYS CA   C  -6.815  13.025  23.549 1.00 . A A . 115 LYS CA   1 1 
       25  90083 1 1 115 LYS CB   C  -6.248  13.667  22.279 1.00 . A A . 115 LYS CB   1 1 
       25  90084 1 1 115 LYS CD   C  -7.182  15.937  22.793 1.00 . A A . 115 LYS CD   1 1 
       25  90085 1 1 115 LYS CE   C  -6.828  17.408  23.004 1.00 . A A . 115 LYS CE   1 1 
       25  90086 1 1 115 LYS CG   C  -5.903  15.134  22.548 1.00 . A A . 115 LYS CG   1 1 
       25  90087 1 1 115 LYS H    H  -4.955  13.420  24.481 1.00 . A A . 115 LYS H    1 1 
       25  90088 1 1 115 LYS HA   H  -7.776  13.448  23.766 1.00 . A A . 115 LYS HA   1 1 
       25  90089 1 1 115 LYS HB2  H  -5.375  13.136  21.953 1.00 . A A . 115 LYS HB2  1 1 
       25  90090 1 1 115 LYS HB3  H  -6.995  13.627  21.497 1.00 . A A . 115 LYS HB3  1 1 
       25  90091 1 1 115 LYS HD2  H  -7.834  15.835  21.941 1.00 . A A . 115 LYS HD2  1 1 
       25  90092 1 1 115 LYS HD3  H  -7.679  15.575  23.675 1.00 . A A . 115 LYS HD3  1 1 
       25  90093 1 1 115 LYS HE2  H  -6.193  17.508  23.870 1.00 . A A . 115 LYS HE2  1 1 
       25  90094 1 1 115 LYS HE3  H  -6.312  17.780  22.132 1.00 . A A . 115 LYS HE3  1 1 
       25  90095 1 1 115 LYS HG2  H  -5.271  15.192  23.426 1.00 . A A . 115 LYS HG2  1 1 
       25  90096 1 1 115 LYS HG3  H  -5.375  15.545  21.704 1.00 . A A . 115 LYS HG3  1 1 
       25  90097 1 1 115 LYS HZ1  H  -7.915  19.183  22.945 1.00 . A A . 115 LYS HZ1  1 1 
       25  90098 1 1 115 LYS HZ2  H  -8.358  18.141  24.212 1.00 . A A . 115 LYS HZ2  1 1 
       25  90099 1 1 115 LYS HZ3  H  -8.838  17.798  22.618 1.00 . A A . 115 LYS HZ3  1 1 
       25  90100 1 1 115 LYS N    N  -5.907  13.266  24.664 1.00 . A A . 115 LYS N    1 1 
       25  90101 1 1 115 LYS NZ   N  -8.079  18.192  23.211 1.00 . A A . 115 LYS NZ   1 1 
       25  90102 1 1 115 LYS O    O  -6.098  10.736  23.616 1.00 . A A . 115 LYS O    1 1 
       25  90103 1 1 116 ARG C    C  -8.130   9.397  21.087 1.00 . A A . 116 ARG C    1 1 
       25  90104 1 1 116 ARG CA   C  -8.441   9.742  22.535 1.00 . A A . 116 ARG CA   1 1 
       25  90105 1 1 116 ARG CB   C  -9.912   9.448  22.826 1.00 . A A . 116 ARG CB   1 1 
       25  90106 1 1 116 ARG CD   C -11.660   9.360  24.608 1.00 . A A . 116 ARG CD   1 1 
       25  90107 1 1 116 ARG CG   C -10.185   9.641  24.318 1.00 . A A . 116 ARG CG   1 1 
       25  90108 1 1 116 ARG CZ   C -12.726  11.542  24.538 1.00 . A A . 116 ARG CZ   1 1 
       25  90109 1 1 116 ARG H    H  -8.829  11.825  22.579 1.00 . A A . 116 ARG H    1 1 
       25  90110 1 1 116 ARG HA   H  -7.830   9.127  23.180 1.00 . A A . 116 ARG HA   1 1 
       25  90111 1 1 116 ARG HB2  H -10.534  10.121  22.254 1.00 . A A . 116 ARG HB2  1 1 
       25  90112 1 1 116 ARG HB3  H -10.136   8.429  22.550 1.00 . A A . 116 ARG HB3  1 1 
       25  90113 1 1 116 ARG HD2  H -11.919   8.384  24.229 1.00 . A A . 116 ARG HD2  1 1 
       25  90114 1 1 116 ARG HD3  H -11.824   9.382  25.676 1.00 . A A . 116 ARG HD3  1 1 
       25  90115 1 1 116 ARG HE   H -12.906  10.166  23.095 1.00 . A A . 116 ARG HE   1 1 
       25  90116 1 1 116 ARG HG2  H  -9.569   8.960  24.888 1.00 . A A . 116 ARG HG2  1 1 
       25  90117 1 1 116 ARG HG3  H  -9.952  10.657  24.599 1.00 . A A . 116 ARG HG3  1 1 
       25  90118 1 1 116 ARG HH11 H -11.612  11.141  26.152 1.00 . A A . 116 ARG HH11 1 1 
       25  90119 1 1 116 ARG HH12 H -12.361  12.702  26.128 1.00 . A A . 116 ARG HH12 1 1 
       25  90120 1 1 116 ARG HH21 H -13.892  12.213  23.055 1.00 . A A . 116 ARG HH21 1 1 
       25  90121 1 1 116 ARG HH22 H -13.651  13.309  24.374 1.00 . A A . 116 ARG HH22 1 1 
       25  90122 1 1 116 ARG N    N  -8.153  11.150  22.794 1.00 . A A . 116 ARG N    1 1 
       25  90123 1 1 116 ARG NE   N -12.500  10.364  23.964 1.00 . A A . 116 ARG NE   1 1 
       25  90124 1 1 116 ARG NH1  N -12.191  11.817  25.696 1.00 . A A . 116 ARG NH1  1 1 
       25  90125 1 1 116 ARG NH2  N -13.482  12.423  23.943 1.00 . A A . 116 ARG NH2  1 1 
       25  90126 1 1 116 ARG O    O  -8.474  10.142  20.170 1.00 . A A . 116 ARG O    1 1 
       25  90127 1 1 117 VAL C    C  -7.581   6.399  19.291 1.00 . A A . 117 VAL C    1 1 
       25  90128 1 1 117 VAL CA   C  -7.103   7.822  19.539 1.00 . A A . 117 VAL CA   1 1 
       25  90129 1 1 117 VAL CB   C  -5.587   7.897  19.355 1.00 . A A . 117 VAL CB   1 1 
       25  90130 1 1 117 VAL CG1  C  -5.194   7.212  18.042 1.00 . A A . 117 VAL CG1  1 1 
       25  90131 1 1 117 VAL CG2  C  -5.151   9.363  19.315 1.00 . A A . 117 VAL CG2  1 1 
       25  90132 1 1 117 VAL H    H  -7.218   7.710  21.645 1.00 . A A . 117 VAL H    1 1 
       25  90133 1 1 117 VAL HA   H  -7.570   8.470  18.813 1.00 . A A . 117 VAL HA   1 1 
       25  90134 1 1 117 VAL HB   H  -5.102   7.396  20.180 1.00 . A A . 117 VAL HB   1 1 
       25  90135 1 1 117 VAL HG11 H  -5.212   6.141  18.178 1.00 . A A . 117 VAL HG11 1 1 
       25  90136 1 1 117 VAL HG12 H  -4.206   7.525  17.756 1.00 . A A . 117 VAL HG12 1 1 
       25  90137 1 1 117 VAL HG13 H  -5.895   7.486  17.270 1.00 . A A . 117 VAL HG13 1 1 
       25  90138 1 1 117 VAL HG21 H  -4.075   9.414  19.234 1.00 . A A . 117 VAL HG21 1 1 
       25  90139 1 1 117 VAL HG22 H  -5.468   9.858  20.220 1.00 . A A . 117 VAL HG22 1 1 
       25  90140 1 1 117 VAL HG23 H  -5.600   9.849  18.461 1.00 . A A . 117 VAL HG23 1 1 
       25  90141 1 1 117 VAL N    N  -7.468   8.261  20.882 1.00 . A A . 117 VAL N    1 1 
       25  90142 1 1 117 VAL O    O  -7.448   5.530  20.149 1.00 . A A . 117 VAL O    1 1 
       25  90143 1 1 118 GLY C    C  -7.700   4.153  16.768 1.00 . A A . 118 GLY C    1 1 
       25  90144 1 1 118 GLY CA   C  -8.634   4.833  17.756 1.00 . A A . 118 GLY CA   1 1 
       25  90145 1 1 118 GLY H    H  -8.221   6.891  17.458 1.00 . A A . 118 GLY H    1 1 
       25  90146 1 1 118 GLY HA2  H  -8.707   4.224  18.647 1.00 . A A . 118 GLY HA2  1 1 
       25  90147 1 1 118 GLY HA3  H  -9.608   4.925  17.308 1.00 . A A . 118 GLY HA3  1 1 
       25  90148 1 1 118 GLY N    N  -8.142   6.162  18.108 1.00 . A A . 118 GLY N    1 1 
       25  90149 1 1 118 GLY O    O  -7.201   4.780  15.832 1.00 . A A . 118 GLY O    1 1 
       25  90150 1 1 119 VAL C    C  -7.250   0.800  15.666 1.00 . A A . 119 VAL C    1 1 
       25  90151 1 1 119 VAL CA   C  -6.579   2.100  16.094 1.00 . A A . 119 VAL CA   1 1 
       25  90152 1 1 119 VAL CB   C  -5.262   1.789  16.810 1.00 . A A . 119 VAL CB   1 1 
       25  90153 1 1 119 VAL CG1  C  -4.452   0.783  15.987 1.00 . A A . 119 VAL CG1  1 1 
       25  90154 1 1 119 VAL CG2  C  -4.457   3.079  16.974 1.00 . A A . 119 VAL CG2  1 1 
       25  90155 1 1 119 VAL H    H  -7.881   2.407  17.736 1.00 . A A . 119 VAL H    1 1 
       25  90156 1 1 119 VAL HA   H  -6.361   2.681  15.209 1.00 . A A . 119 VAL HA   1 1 
       25  90157 1 1 119 VAL HB   H  -5.474   1.368  17.783 1.00 . A A . 119 VAL HB   1 1 
       25  90158 1 1 119 VAL HG11 H  -3.437   0.761  16.344 1.00 . A A . 119 VAL HG11 1 1 
       25  90159 1 1 119 VAL HG12 H  -4.464   1.081  14.948 1.00 . A A . 119 VAL HG12 1 1 
       25  90160 1 1 119 VAL HG13 H  -4.891  -0.199  16.084 1.00 . A A . 119 VAL HG13 1 1 
       25  90161 1 1 119 VAL HG21 H  -4.332   3.549  16.010 1.00 . A A . 119 VAL HG21 1 1 
       25  90162 1 1 119 VAL HG22 H  -3.487   2.846  17.388 1.00 . A A . 119 VAL HG22 1 1 
       25  90163 1 1 119 VAL HG23 H  -4.981   3.749  17.637 1.00 . A A . 119 VAL HG23 1 1 
       25  90164 1 1 119 VAL N    N  -7.460   2.859  16.976 1.00 . A A . 119 VAL N    1 1 
       25  90165 1 1 119 VAL O    O  -8.202   0.339  16.296 1.00 . A A . 119 VAL O    1 1 
       25  90166 1 1 120 LEU C    C  -6.557  -2.237  14.697 1.00 . A A . 120 LEU C    1 1 
       25  90167 1 1 120 LEU CA   C  -7.295  -1.047  14.094 1.00 . A A . 120 LEU CA   1 1 
       25  90168 1 1 120 LEU CB   C  -7.168  -1.098  12.566 1.00 . A A . 120 LEU CB   1 1 
       25  90169 1 1 120 LEU CD1  C  -9.373  -2.271  12.315 1.00 . A A . 120 LEU CD1  1 1 
       25  90170 1 1 120 LEU CD2  C  -7.631  -2.468  10.524 1.00 . A A . 120 LEU CD2  1 1 
       25  90171 1 1 120 LEU CG   C  -7.866  -2.354  12.033 1.00 . A A . 120 LEU CG   1 1 
       25  90172 1 1 120 LEU H    H  -5.979   0.610  14.127 1.00 . A A . 120 LEU H    1 1 
       25  90173 1 1 120 LEU HA   H  -8.335  -1.102  14.363 1.00 . A A . 120 LEU HA   1 1 
       25  90174 1 1 120 LEU HB2  H  -7.637  -0.220  12.138 1.00 . A A . 120 LEU HB2  1 1 
       25  90175 1 1 120 LEU HB3  H  -6.129  -1.119  12.284 1.00 . A A . 120 LEU HB3  1 1 
       25  90176 1 1 120 LEU HD11 H  -9.914  -2.839  11.575 1.00 . A A . 120 LEU HD11 1 1 
       25  90177 1 1 120 LEU HD12 H  -9.696  -1.240  12.278 1.00 . A A . 120 LEU HD12 1 1 
       25  90178 1 1 120 LEU HD13 H  -9.578  -2.677  13.293 1.00 . A A . 120 LEU HD13 1 1 
       25  90179 1 1 120 LEU HD21 H  -7.757  -1.500  10.069 1.00 . A A . 120 LEU HD21 1 1 
       25  90180 1 1 120 LEU HD22 H  -8.348  -3.160  10.102 1.00 . A A . 120 LEU HD22 1 1 
       25  90181 1 1 120 LEU HD23 H  -6.633  -2.829  10.342 1.00 . A A . 120 LEU HD23 1 1 
       25  90182 1 1 120 LEU HG   H  -7.461  -3.228  12.524 1.00 . A A . 120 LEU HG   1 1 
       25  90183 1 1 120 LEU N    N  -6.740   0.204  14.589 1.00 . A A . 120 LEU N    1 1 
       25  90184 1 1 120 LEU O    O  -5.362  -2.420  14.478 1.00 . A A . 120 LEU O    1 1 
       25  90185 1 1 121 GLN C    C  -5.942  -5.066  15.062 1.00 . A A . 121 GLN C    1 1 
       25  90186 1 1 121 GLN CA   C  -6.692  -4.223  16.088 1.00 . A A . 121 GLN CA   1 1 
       25  90187 1 1 121 GLN CB   C  -7.787  -5.069  16.747 1.00 . A A . 121 GLN CB   1 1 
       25  90188 1 1 121 GLN CD   C  -8.197  -6.990  18.298 1.00 . A A . 121 GLN CD   1 1 
       25  90189 1 1 121 GLN CG   C  -7.150  -6.262  17.463 1.00 . A A . 121 GLN CG   1 1 
       25  90190 1 1 121 GLN H    H  -8.234  -2.858  15.602 1.00 . A A . 121 GLN H    1 1 
       25  90191 1 1 121 GLN HA   H  -6.003  -3.898  16.847 1.00 . A A . 121 GLN HA   1 1 
       25  90192 1 1 121 GLN HB2  H  -8.330  -4.469  17.460 1.00 . A A . 121 GLN HB2  1 1 
       25  90193 1 1 121 GLN HB3  H  -8.467  -5.430  15.989 1.00 . A A . 121 GLN HB3  1 1 
       25  90194 1 1 121 GLN HE21 H  -7.111  -8.641  18.490 1.00 . A A . 121 GLN HE21 1 1 
       25  90195 1 1 121 GLN HE22 H  -8.627  -8.676  19.253 1.00 . A A . 121 GLN HE22 1 1 
       25  90196 1 1 121 GLN HG2  H  -6.744  -6.945  16.732 1.00 . A A . 121 GLN HG2  1 1 
       25  90197 1 1 121 GLN HG3  H  -6.357  -5.912  18.107 1.00 . A A . 121 GLN HG3  1 1 
       25  90198 1 1 121 GLN N    N  -7.284  -3.051  15.454 1.00 . A A . 121 GLN N    1 1 
       25  90199 1 1 121 GLN NE2  N  -7.959  -8.204  18.714 1.00 . A A . 121 GLN NE2  1 1 
       25  90200 1 1 121 GLN O    O  -6.208  -4.980  13.864 1.00 . A A . 121 GLN O    1 1 
       25  90201 1 1 121 GLN OE1  O  -9.260  -6.437  18.581 1.00 . A A . 121 GLN OE1  1 1 
       25  90202 1 1 122 GLY C    C  -3.350  -5.913  13.728 1.00 . A A . 122 GLY C    1 1 
       25  90203 1 1 122 GLY CA   C  -4.226  -6.739  14.657 1.00 . A A . 122 GLY CA   1 1 
       25  90204 1 1 122 GLY H    H  -4.840  -5.899  16.510 1.00 . A A . 122 GLY H    1 1 
       25  90205 1 1 122 GLY HA2  H  -3.604  -7.387  15.253 1.00 . A A . 122 GLY HA2  1 1 
       25  90206 1 1 122 GLY HA3  H  -4.902  -7.338  14.064 1.00 . A A . 122 GLY HA3  1 1 
       25  90207 1 1 122 GLY N    N  -5.005  -5.879  15.543 1.00 . A A . 122 GLY N    1 1 
       25  90208 1 1 122 GLY O    O  -3.364  -6.101  12.513 1.00 . A A . 122 GLY O    1 1 
       25  90209 1 1 123 THR C    C  -0.496  -3.710  14.336 1.00 . A A . 123 THR C    1 1 
       25  90210 1 1 123 THR CA   C  -1.717  -4.120  13.523 1.00 . A A . 123 THR CA   1 1 
       25  90211 1 1 123 THR CB   C  -2.482  -2.879  13.065 1.00 . A A . 123 THR CB   1 1 
       25  90212 1 1 123 THR CG2  C  -3.666  -3.292  12.193 1.00 . A A . 123 THR CG2  1 1 
       25  90213 1 1 123 THR H    H  -2.623  -4.878  15.280 1.00 . A A . 123 THR H    1 1 
       25  90214 1 1 123 THR HA   H  -1.382  -4.663  12.646 1.00 . A A . 123 THR HA   1 1 
       25  90215 1 1 123 THR HB   H  -1.823  -2.243  12.492 1.00 . A A . 123 THR HB   1 1 
       25  90216 1 1 123 THR HG1  H  -2.923  -1.233  14.004 1.00 . A A . 123 THR HG1  1 1 
       25  90217 1 1 123 THR HG21 H  -4.426  -3.745  12.808 1.00 . A A . 123 THR HG21 1 1 
       25  90218 1 1 123 THR HG22 H  -3.335  -4.001  11.449 1.00 . A A . 123 THR HG22 1 1 
       25  90219 1 1 123 THR HG23 H  -4.073  -2.420  11.704 1.00 . A A . 123 THR HG23 1 1 
       25  90220 1 1 123 THR N    N  -2.599  -4.981  14.305 1.00 . A A . 123 THR N    1 1 
       25  90221 1 1 123 THR O    O  -0.448  -3.919  15.547 1.00 . A A . 123 THR O    1 1 
       25  90222 1 1 123 THR OG1  O  -2.944  -2.169  14.206 1.00 . A A . 123 THR OG1  1 1 
       25  90223 1 1 124 THR C    C   1.412  -1.421  15.172 1.00 . A A . 124 THR C    1 1 
       25  90224 1 1 124 THR CA   C   1.697  -2.668  14.337 1.00 . A A . 124 THR CA   1 1 
       25  90225 1 1 124 THR CB   C   2.786  -2.362  13.308 1.00 . A A . 124 THR CB   1 1 
       25  90226 1 1 124 THR CG2  C   3.108  -3.628  12.514 1.00 . A A . 124 THR CG2  1 1 
       25  90227 1 1 124 THR H    H   0.392  -2.976  12.698 1.00 . A A . 124 THR H    1 1 
       25  90228 1 1 124 THR HA   H   2.045  -3.452  14.991 1.00 . A A . 124 THR HA   1 1 
       25  90229 1 1 124 THR HB   H   3.675  -2.025  13.814 1.00 . A A . 124 THR HB   1 1 
       25  90230 1 1 124 THR HG1  H   1.715  -1.750  11.805 1.00 . A A . 124 THR HG1  1 1 
       25  90231 1 1 124 THR HG21 H   2.211  -3.990  12.034 1.00 . A A . 124 THR HG21 1 1 
       25  90232 1 1 124 THR HG22 H   3.489  -4.386  13.183 1.00 . A A . 124 THR HG22 1 1 
       25  90233 1 1 124 THR HG23 H   3.853  -3.403  11.763 1.00 . A A . 124 THR HG23 1 1 
       25  90234 1 1 124 THR N    N   0.484  -3.118  13.664 1.00 . A A . 124 THR N    1 1 
       25  90235 1 1 124 THR O    O   2.093  -1.159  16.164 1.00 . A A . 124 THR O    1 1 
       25  90236 1 1 124 THR OG1  O   2.330  -1.350  12.425 1.00 . A A . 124 THR OG1  1 1 
       25  90237 1 1 125 GLN C    C  -0.328   0.263  16.903 1.00 . A A . 125 GLN C    1 1 
       25  90238 1 1 125 GLN CA   C   0.066   0.577  15.467 1.00 . A A . 125 GLN CA   1 1 
       25  90239 1 1 125 GLN CB   C  -1.103   1.270  14.761 1.00 . A A . 125 GLN CB   1 1 
       25  90240 1 1 125 GLN CD   C  -1.811   2.445  12.667 1.00 . A A . 125 GLN CD   1 1 
       25  90241 1 1 125 GLN CG   C  -0.638   1.811  13.408 1.00 . A A . 125 GLN CG   1 1 
       25  90242 1 1 125 GLN H    H  -0.084  -0.903  13.950 1.00 . A A . 125 GLN H    1 1 
       25  90243 1 1 125 GLN HA   H   0.915   1.240  15.466 1.00 . A A . 125 GLN HA   1 1 
       25  90244 1 1 125 GLN HB2  H  -1.903   0.557  14.605 1.00 . A A . 125 GLN HB2  1 1 
       25  90245 1 1 125 GLN HB3  H  -1.462   2.085  15.370 1.00 . A A . 125 GLN HB3  1 1 
       25  90246 1 1 125 GLN HE21 H  -0.759   2.822  11.026 1.00 . A A . 125 GLN HE21 1 1 
       25  90247 1 1 125 GLN HE22 H  -2.386   3.303  10.972 1.00 . A A . 125 GLN HE22 1 1 
       25  90248 1 1 125 GLN HG2  H   0.130   2.554  13.567 1.00 . A A . 125 GLN HG2  1 1 
       25  90249 1 1 125 GLN HG3  H  -0.237   1.002  12.816 1.00 . A A . 125 GLN HG3  1 1 
       25  90250 1 1 125 GLN N    N   0.413  -0.650  14.753 1.00 . A A . 125 GLN N    1 1 
       25  90251 1 1 125 GLN NE2  N  -1.638   2.894  11.454 1.00 . A A . 125 GLN NE2  1 1 
       25  90252 1 1 125 GLN O    O   0.247   0.809  17.842 1.00 . A A . 125 GLN O    1 1 
       25  90253 1 1 125 GLN OE1  O  -2.913   2.535  13.208 1.00 . A A . 125 GLN OE1  1 1 
       25  90254 1 1 126 GLU C    C  -0.597  -1.516  19.238 1.00 . A A . 126 GLU C    1 1 
       25  90255 1 1 126 GLU CA   C  -1.757  -0.985  18.406 1.00 . A A . 126 GLU CA   1 1 
       25  90256 1 1 126 GLU CB   C  -2.837  -2.073  18.303 1.00 . A A . 126 GLU CB   1 1 
       25  90257 1 1 126 GLU CD   C  -4.408  -3.517  19.615 1.00 . A A . 126 GLU CD   1 1 
       25  90258 1 1 126 GLU CG   C  -3.365  -2.409  19.701 1.00 . A A . 126 GLU CG   1 1 
       25  90259 1 1 126 GLU H    H  -1.741  -1.016  16.290 1.00 . A A . 126 GLU H    1 1 
       25  90260 1 1 126 GLU HA   H  -2.182  -0.122  18.893 1.00 . A A . 126 GLU HA   1 1 
       25  90261 1 1 126 GLU HB2  H  -3.653  -1.714  17.690 1.00 . A A . 126 GLU HB2  1 1 
       25  90262 1 1 126 GLU HB3  H  -2.418  -2.962  17.856 1.00 . A A . 126 GLU HB3  1 1 
       25  90263 1 1 126 GLU HG2  H  -2.550  -2.738  20.326 1.00 . A A . 126 GLU HG2  1 1 
       25  90264 1 1 126 GLU HG3  H  -3.815  -1.528  20.134 1.00 . A A . 126 GLU HG3  1 1 
       25  90265 1 1 126 GLU N    N  -1.307  -0.618  17.071 1.00 . A A . 126 GLU N    1 1 
       25  90266 1 1 126 GLU O    O  -0.328  -1.013  20.332 1.00 . A A . 126 GLU O    1 1 
       25  90267 1 1 126 GLU OE1  O  -4.489  -4.145  18.576 1.00 . A A . 126 GLU OE1  1 1 
       25  90268 1 1 126 GLU OE2  O  -5.106  -3.724  20.593 1.00 . A A . 126 GLU OE2  1 1 
       25  90269 1 1 127 THR C    C   2.297  -2.081  19.696 1.00 . A A . 127 THR C    1 1 
       25  90270 1 1 127 THR CA   C   1.212  -3.120  19.445 1.00 . A A . 127 THR CA   1 1 
       25  90271 1 1 127 THR CB   C   1.798  -4.277  18.627 1.00 . A A . 127 THR CB   1 1 
       25  90272 1 1 127 THR CG2  C   2.807  -5.047  19.479 1.00 . A A . 127 THR CG2  1 1 
       25  90273 1 1 127 THR H    H  -0.174  -2.894  17.847 1.00 . A A . 127 THR H    1 1 
       25  90274 1 1 127 THR HA   H   0.861  -3.505  20.389 1.00 . A A . 127 THR HA   1 1 
       25  90275 1 1 127 THR HB   H   2.296  -3.886  17.752 1.00 . A A . 127 THR HB   1 1 
       25  90276 1 1 127 THR HG1  H   0.376  -4.808  17.408 1.00 . A A . 127 THR HG1  1 1 
       25  90277 1 1 127 THR HG21 H   2.331  -5.372  20.392 1.00 . A A . 127 THR HG21 1 1 
       25  90278 1 1 127 THR HG22 H   3.641  -4.403  19.717 1.00 . A A . 127 THR HG22 1 1 
       25  90279 1 1 127 THR HG23 H   3.161  -5.907  18.931 1.00 . A A . 127 THR HG23 1 1 
       25  90280 1 1 127 THR N    N   0.088  -2.530  18.718 1.00 . A A . 127 THR N    1 1 
       25  90281 1 1 127 THR O    O   2.739  -1.899  20.830 1.00 . A A . 127 THR O    1 1 
       25  90282 1 1 127 THR OG1  O   0.751  -5.151  18.222 1.00 . A A . 127 THR OG1  1 1 
       25  90283 1 1 128 PHE C    C   3.248   0.760  19.681 1.00 . A A . 128 PHE C    1 1 
       25  90284 1 1 128 PHE CA   C   3.726  -0.359  18.764 1.00 . A A . 128 PHE CA   1 1 
       25  90285 1 1 128 PHE CB   C   4.064   0.214  17.387 1.00 . A A . 128 PHE CB   1 1 
       25  90286 1 1 128 PHE CD1  C   6.504   0.690  17.814 1.00 . A A . 128 PHE CD1  1 1 
       25  90287 1 1 128 PHE CD2  C   5.025   2.548  17.322 1.00 . A A . 128 PHE CD2  1 1 
       25  90288 1 1 128 PHE CE1  C   7.580   1.577  17.926 1.00 . A A . 128 PHE CE1  1 1 
       25  90289 1 1 128 PHE CE2  C   6.101   3.434  17.434 1.00 . A A . 128 PHE CE2  1 1 
       25  90290 1 1 128 PHE CG   C   5.225   1.175  17.513 1.00 . A A . 128 PHE CG   1 1 
       25  90291 1 1 128 PHE CZ   C   7.379   2.949  17.736 1.00 . A A . 128 PHE CZ   1 1 
       25  90292 1 1 128 PHE H    H   2.321  -1.580  17.761 1.00 . A A . 128 PHE H    1 1 
       25  90293 1 1 128 PHE HA   H   4.620  -0.796  19.187 1.00 . A A . 128 PHE HA   1 1 
       25  90294 1 1 128 PHE HB2  H   4.331  -0.590  16.718 1.00 . A A . 128 PHE HB2  1 1 
       25  90295 1 1 128 PHE HB3  H   3.204   0.737  16.996 1.00 . A A . 128 PHE HB3  1 1 
       25  90296 1 1 128 PHE HD1  H   6.659  -0.369  17.960 1.00 . A A . 128 PHE HD1  1 1 
       25  90297 1 1 128 PHE HD2  H   4.039   2.921  17.086 1.00 . A A . 128 PHE HD2  1 1 
       25  90298 1 1 128 PHE HE1  H   8.566   1.203  18.160 1.00 . A A . 128 PHE HE1  1 1 
       25  90299 1 1 128 PHE HE2  H   5.945   4.492  17.286 1.00 . A A . 128 PHE HE2  1 1 
       25  90300 1 1 128 PHE HZ   H   8.210   3.634  17.823 1.00 . A A . 128 PHE HZ   1 1 
       25  90301 1 1 128 PHE N    N   2.704  -1.390  18.642 1.00 . A A . 128 PHE N    1 1 
       25  90302 1 1 128 PHE O    O   3.994   1.249  20.530 1.00 . A A . 128 PHE O    1 1 
       25  90303 1 1 129 GLY C    C   1.396   1.869  21.777 1.00 . A A . 129 GLY C    1 1 
       25  90304 1 1 129 GLY CA   C   1.431   2.245  20.305 1.00 . A A . 129 GLY CA   1 1 
       25  90305 1 1 129 GLY H    H   1.446   0.752  18.811 1.00 . A A . 129 GLY H    1 1 
       25  90306 1 1 129 GLY HA2  H   2.022   3.135  20.178 1.00 . A A . 129 GLY HA2  1 1 
       25  90307 1 1 129 GLY HA3  H   0.422   2.437  19.973 1.00 . A A . 129 GLY HA3  1 1 
       25  90308 1 1 129 GLY N    N   1.997   1.171  19.499 1.00 . A A . 129 GLY N    1 1 
       25  90309 1 1 129 GLY O    O   1.755   2.670  22.642 1.00 . A A . 129 GLY O    1 1 
       25  90310 1 1 130 ASN C    C   2.159   0.526  24.199 1.00 . A A . 130 ASN C    1 1 
       25  90311 1 1 130 ASN CA   C   0.894   0.170  23.438 1.00 . A A . 130 ASN CA   1 1 
       25  90312 1 1 130 ASN CB   C   0.697  -1.348  23.459 1.00 . A A . 130 ASN CB   1 1 
       25  90313 1 1 130 ASN CG   C  -0.710  -1.698  22.986 1.00 . A A . 130 ASN CG   1 1 
       25  90314 1 1 130 ASN H    H   0.696   0.047  21.333 1.00 . A A . 130 ASN H    1 1 
       25  90315 1 1 130 ASN HA   H   0.050   0.636  23.923 1.00 . A A . 130 ASN HA   1 1 
       25  90316 1 1 130 ASN HB2  H   1.421  -1.812  22.806 1.00 . A A . 130 ASN HB2  1 1 
       25  90317 1 1 130 ASN HB3  H   0.836  -1.714  24.466 1.00 . A A . 130 ASN HB3  1 1 
       25  90318 1 1 130 ASN HD21 H  -0.265  -3.593  22.593 1.00 . A A . 130 ASN HD21 1 1 
       25  90319 1 1 130 ASN HD22 H  -1.873  -3.145  22.282 1.00 . A A . 130 ASN HD22 1 1 
       25  90320 1 1 130 ASN N    N   0.968   0.644  22.061 1.00 . A A . 130 ASN N    1 1 
       25  90321 1 1 130 ASN ND2  N  -0.971  -2.913  22.587 1.00 . A A . 130 ASN ND2  1 1 
       25  90322 1 1 130 ASN O    O   2.197   0.454  25.429 1.00 . A A . 130 ASN O    1 1 
       25  90323 1 1 130 ASN OD1  O  -1.595  -0.843  22.980 1.00 . A A . 130 ASN OD1  1 1 
       25  90324 1 1 131 GLU C    C   4.898   2.669  23.643 1.00 . A A . 131 GLU C    1 1 
       25  90325 1 1 131 GLU CA   C   4.467   1.277  24.085 1.00 . A A . 131 GLU CA   1 1 
       25  90326 1 1 131 GLU CB   C   5.545   0.259  23.689 1.00 . A A . 131 GLU CB   1 1 
       25  90327 1 1 131 GLU CD   C   7.915  -0.452  24.078 1.00 . A A . 131 GLU CD   1 1 
       25  90328 1 1 131 GLU CG   C   6.852   0.587  24.417 1.00 . A A . 131 GLU CG   1 1 
       25  90329 1 1 131 GLU H    H   3.111   0.951  22.488 1.00 . A A . 131 GLU H    1 1 
       25  90330 1 1 131 GLU HA   H   4.374   1.263  25.158 1.00 . A A . 131 GLU HA   1 1 
       25  90331 1 1 131 GLU HB2  H   5.222  -0.736  23.963 1.00 . A A . 131 GLU HB2  1 1 
       25  90332 1 1 131 GLU HB3  H   5.712   0.300  22.622 1.00 . A A . 131 GLU HB3  1 1 
       25  90333 1 1 131 GLU HG2  H   7.198   1.563  24.111 1.00 . A A . 131 GLU HG2  1 1 
       25  90334 1 1 131 GLU HG3  H   6.678   0.585  25.482 1.00 . A A . 131 GLU HG3  1 1 
       25  90335 1 1 131 GLU N    N   3.201   0.909  23.466 1.00 . A A . 131 GLU N    1 1 
       25  90336 1 1 131 GLU O    O   5.525   3.404  24.403 1.00 . A A . 131 GLU O    1 1 
       25  90337 1 1 131 GLU OE1  O   7.693  -1.220  23.156 1.00 . A A . 131 GLU OE1  1 1 
       25  90338 1 1 131 GLU OE2  O   8.936  -0.466  24.746 1.00 . A A . 131 GLU OE2  1 1 
       25  90339 1 1 132 HIS C    C   4.117   5.425  22.435 1.00 . A A . 132 HIS C    1 1 
       25  90340 1 1 132 HIS CA   C   4.978   4.309  21.870 1.00 . A A . 132 HIS CA   1 1 
       25  90341 1 1 132 HIS CB   C   4.851   4.302  20.335 1.00 . A A . 132 HIS CB   1 1 
       25  90342 1 1 132 HIS CD2  C   5.561   6.673  19.450 1.00 . A A . 132 HIS CD2  1 1 
       25  90343 1 1 132 HIS CE1  C   7.600   6.203  18.889 1.00 . A A . 132 HIS CE1  1 1 
       25  90344 1 1 132 HIS CG   C   5.756   5.350  19.739 1.00 . A A . 132 HIS CG   1 1 
       25  90345 1 1 132 HIS H    H   4.109   2.384  21.824 1.00 . A A . 132 HIS H    1 1 
       25  90346 1 1 132 HIS HA   H   6.011   4.499  22.128 1.00 . A A . 132 HIS HA   1 1 
       25  90347 1 1 132 HIS HB2  H   5.128   3.329  19.954 1.00 . A A . 132 HIS HB2  1 1 
       25  90348 1 1 132 HIS HB3  H   3.833   4.518  20.053 1.00 . A A . 132 HIS HB3  1 1 
       25  90349 1 1 132 HIS HD1  H   7.517   4.203  19.455 1.00 . A A . 132 HIS HD1  1 1 
       25  90350 1 1 132 HIS HD2  H   4.646   7.213  19.619 1.00 . A A . 132 HIS HD2  1 1 
       25  90351 1 1 132 HIS HE1  H   8.612   6.287  18.522 1.00 . A A . 132 HIS HE1  1 1 
       25  90352 1 1 132 HIS HE2  H   6.873   8.134  18.614 1.00 . A A . 132 HIS HE2  1 1 
       25  90353 1 1 132 HIS N    N   4.591   3.014  22.399 1.00 . A A . 132 HIS N    1 1 
       25  90354 1 1 132 HIS ND1  N   7.064   5.070  19.374 1.00 . A A . 132 HIS ND1  1 1 
       25  90355 1 1 132 HIS NE2  N   6.726   7.213  18.913 1.00 . A A . 132 HIS NE2  1 1 
       25  90356 1 1 132 HIS O    O   4.623   6.431  22.922 1.00 . A A . 132 HIS O    1 1 
       25  90357 1 1 133 TRP C    C   1.353   5.877  24.248 1.00 . A A . 133 TRP C    1 1 
       25  90358 1 1 133 TRP CA   C   1.864   6.240  22.861 1.00 . A A . 133 TRP CA   1 1 
       25  90359 1 1 133 TRP CB   C   0.684   6.367  21.893 1.00 . A A . 133 TRP CB   1 1 
       25  90360 1 1 133 TRP CD1  C   0.938   5.562  19.510 1.00 . A A . 133 TRP CD1  1 1 
       25  90361 1 1 133 TRP CD2  C   2.033   7.489  19.890 1.00 . A A . 133 TRP CD2  1 1 
       25  90362 1 1 133 TRP CE2  C   2.257   7.154  18.533 1.00 . A A . 133 TRP CE2  1 1 
       25  90363 1 1 133 TRP CE3  C   2.617   8.668  20.386 1.00 . A A . 133 TRP CE3  1 1 
       25  90364 1 1 133 TRP CG   C   1.191   6.461  20.488 1.00 . A A . 133 TRP CG   1 1 
       25  90365 1 1 133 TRP CH2  C   3.607   9.129  18.210 1.00 . A A . 133 TRP CH2  1 1 
       25  90366 1 1 133 TRP CZ2  C   3.033   7.960  17.699 1.00 . A A . 133 TRP CZ2  1 1 
       25  90367 1 1 133 TRP CZ3  C   3.399   9.481  19.551 1.00 . A A . 133 TRP CZ3  1 1 
       25  90368 1 1 133 TRP H    H   2.452   4.408  21.974 1.00 . A A . 133 TRP H    1 1 
       25  90369 1 1 133 TRP HA   H   2.366   7.196  22.913 1.00 . A A . 133 TRP HA   1 1 
       25  90370 1 1 133 TRP HB2  H   0.046   5.503  21.987 1.00 . A A . 133 TRP HB2  1 1 
       25  90371 1 1 133 TRP HB3  H   0.122   7.256  22.124 1.00 . A A . 133 TRP HB3  1 1 
       25  90372 1 1 133 TRP HD1  H   0.337   4.676  19.616 1.00 . A A . 133 TRP HD1  1 1 
       25  90373 1 1 133 TRP HE1  H   1.542   5.496  17.493 1.00 . A A . 133 TRP HE1  1 1 
       25  90374 1 1 133 TRP HE3  H   2.467   8.949  21.414 1.00 . A A . 133 TRP HE3  1 1 
       25  90375 1 1 133 TRP HH2  H   4.211   9.757  17.573 1.00 . A A . 133 TRP HH2  1 1 
       25  90376 1 1 133 TRP HZ2  H   3.190   7.682  16.668 1.00 . A A . 133 TRP HZ2  1 1 
       25  90377 1 1 133 TRP HZ3  H   3.844  10.380  19.943 1.00 . A A . 133 TRP HZ3  1 1 
       25  90378 1 1 133 TRP N    N   2.802   5.238  22.364 1.00 . A A . 133 TRP N    1 1 
       25  90379 1 1 133 TRP NE1  N   1.568   5.972  18.349 1.00 . A A . 133 TRP NE1  1 1 
       25  90380 1 1 133 TRP O    O   0.390   6.464  24.735 1.00 . A A . 133 TRP O    1 1 
       25  90381 1 1 134 ALA C    C   2.233   5.378  27.271 1.00 . A A . 134 ALA C    1 1 
       25  90382 1 1 134 ALA CA   C   1.607   4.473  26.208 1.00 . A A . 134 ALA CA   1 1 
       25  90383 1 1 134 ALA CB   C   2.047   3.019  26.436 1.00 . A A . 134 ALA CB   1 1 
       25  90384 1 1 134 ALA H    H   2.758   4.489  24.426 1.00 . A A . 134 ALA H    1 1 
       25  90385 1 1 134 ALA HA   H   0.534   4.531  26.289 1.00 . A A . 134 ALA HA   1 1 
       25  90386 1 1 134 ALA HB1  H   2.680   2.714  25.621 1.00 . A A . 134 ALA HB1  1 1 
       25  90387 1 1 134 ALA HB2  H   1.185   2.376  26.475 1.00 . A A . 134 ALA HB2  1 1 
       25  90388 1 1 134 ALA HB3  H   2.591   2.934  27.370 1.00 . A A . 134 ALA HB3  1 1 
       25  90389 1 1 134 ALA N    N   1.999   4.910  24.873 1.00 . A A . 134 ALA N    1 1 
       25  90390 1 1 134 ALA O    O   1.533   5.934  28.112 1.00 . A A . 134 ALA O    1 1 
       25  90391 1 1 135 PRO C    C   4.061   7.843  27.978 1.00 . A A . 135 PRO C    1 1 
       25  90392 1 1 135 PRO CA   C   4.272   6.351  28.230 1.00 . A A . 135 PRO CA   1 1 
       25  90393 1 1 135 PRO CB   C   5.739   5.957  28.015 1.00 . A A . 135 PRO CB   1 1 
       25  90394 1 1 135 PRO CD   C   4.447   4.874  26.281 1.00 . A A . 135 PRO CD   1 1 
       25  90395 1 1 135 PRO CG   C   5.813   5.474  26.604 1.00 . A A . 135 PRO CG   1 1 
       25  90396 1 1 135 PRO HA   H   3.975   6.100  29.234 1.00 . A A . 135 PRO HA   1 1 
       25  90397 1 1 135 PRO HB2  H   6.387   6.813  28.160 1.00 . A A . 135 PRO HB2  1 1 
       25  90398 1 1 135 PRO HB3  H   6.016   5.163  28.694 1.00 . A A . 135 PRO HB3  1 1 
       25  90399 1 1 135 PRO HD2  H   4.167   5.119  25.269 1.00 . A A . 135 PRO HD2  1 1 
       25  90400 1 1 135 PRO HD3  H   4.468   3.813  26.427 1.00 . A A . 135 PRO HD3  1 1 
       25  90401 1 1 135 PRO HG2  H   6.031   6.302  25.938 1.00 . A A . 135 PRO HG2  1 1 
       25  90402 1 1 135 PRO HG3  H   6.578   4.714  26.508 1.00 . A A . 135 PRO HG3  1 1 
       25  90403 1 1 135 PRO N    N   3.531   5.511  27.249 1.00 . A A . 135 PRO N    1 1 
       25  90404 1 1 135 PRO O    O   4.459   8.679  28.789 1.00 . A A . 135 PRO O    1 1 
       25  90405 1 1 136 LYS C    C   1.956  10.078  27.165 1.00 . A A . 136 LYS C    1 1 
       25  90406 1 1 136 LYS CA   C   3.218   9.561  26.485 1.00 . A A . 136 LYS CA   1 1 
       25  90407 1 1 136 LYS CB   C   3.073   9.686  24.970 1.00 . A A . 136 LYS CB   1 1 
       25  90408 1 1 136 LYS CD   C   5.549   9.771  24.593 1.00 . A A . 136 LYS CD   1 1 
       25  90409 1 1 136 LYS CE   C   6.711   9.144  23.825 1.00 . A A . 136 LYS CE   1 1 
       25  90410 1 1 136 LYS CG   C   4.259   9.013  24.276 1.00 . A A . 136 LYS CG   1 1 
       25  90411 1 1 136 LYS H    H   3.164   7.454  26.236 1.00 . A A . 136 LYS H    1 1 
       25  90412 1 1 136 LYS HA   H   4.045  10.161  26.817 1.00 . A A . 136 LYS HA   1 1 
       25  90413 1 1 136 LYS HB2  H   2.154   9.224  24.653 1.00 . A A . 136 LYS HB2  1 1 
       25  90414 1 1 136 LYS HB3  H   3.061  10.735  24.699 1.00 . A A . 136 LYS HB3  1 1 
       25  90415 1 1 136 LYS HD2  H   5.437  10.803  24.311 1.00 . A A . 136 LYS HD2  1 1 
       25  90416 1 1 136 LYS HD3  H   5.763   9.705  25.646 1.00 . A A . 136 LYS HD3  1 1 
       25  90417 1 1 136 LYS HE2  H   6.848   8.121  24.142 1.00 . A A . 136 LYS HE2  1 1 
       25  90418 1 1 136 LYS HE3  H   6.495   9.169  22.768 1.00 . A A . 136 LYS HE3  1 1 
       25  90419 1 1 136 LYS HG2  H   4.344   7.995  24.636 1.00 . A A . 136 LYS HG2  1 1 
       25  90420 1 1 136 LYS HG3  H   4.099   9.002  23.210 1.00 . A A . 136 LYS HG3  1 1 
       25  90421 1 1 136 LYS HZ1  H   7.731  10.742  24.689 1.00 . A A . 136 LYS HZ1  1 1 
       25  90422 1 1 136 LYS HZ2  H   8.363  10.243  23.192 1.00 . A A . 136 LYS HZ2  1 1 
       25  90423 1 1 136 LYS HZ3  H   8.641   9.314  24.587 1.00 . A A . 136 LYS HZ3  1 1 
       25  90424 1 1 136 LYS N    N   3.456   8.168  26.843 1.00 . A A . 136 LYS N    1 1 
       25  90425 1 1 136 LYS NZ   N   7.956   9.919  24.094 1.00 . A A . 136 LYS NZ   1 1 
       25  90426 1 1 136 LYS O    O   1.664  11.274  27.125 1.00 . A A . 136 LYS O    1 1 
       25  90427 1 1 137 GLY C    C  -1.161   9.740  27.485 1.00 . A A . 137 GLY C    1 1 
       25  90428 1 1 137 GLY CA   C  -0.020   9.552  28.472 1.00 . A A . 137 GLY CA   1 1 
       25  90429 1 1 137 GLY H    H   1.490   8.232  27.786 1.00 . A A . 137 GLY H    1 1 
       25  90430 1 1 137 GLY HA2  H  -0.286   8.777  29.178 1.00 . A A . 137 GLY HA2  1 1 
       25  90431 1 1 137 GLY HA3  H   0.140  10.477  29.004 1.00 . A A . 137 GLY HA3  1 1 
       25  90432 1 1 137 GLY N    N   1.210   9.170  27.788 1.00 . A A . 137 GLY N    1 1 
       25  90433 1 1 137 GLY O    O  -2.036  10.581  27.683 1.00 . A A . 137 GLY O    1 1 
       25  90434 1 1 138 ILE C    C  -3.084   7.801  25.438 1.00 . A A . 138 ILE C    1 1 
       25  90435 1 1 138 ILE CA   C  -2.186   9.031  25.389 1.00 . A A . 138 ILE CA   1 1 
       25  90436 1 1 138 ILE CB   C  -1.556   9.156  24.007 1.00 . A A . 138 ILE CB   1 1 
       25  90437 1 1 138 ILE CD1  C   0.023  10.517  22.628 1.00 . A A . 138 ILE CD1  1 1 
       25  90438 1 1 138 ILE CG1  C  -0.841  10.503  23.890 1.00 . A A . 138 ILE CG1  1 1 
       25  90439 1 1 138 ILE CG2  C  -2.643   9.059  22.934 1.00 . A A . 138 ILE CG2  1 1 
       25  90440 1 1 138 ILE H    H  -0.421   8.289  26.308 1.00 . A A . 138 ILE H    1 1 
       25  90441 1 1 138 ILE HA   H  -2.795   9.910  25.568 1.00 . A A . 138 ILE HA   1 1 
       25  90442 1 1 138 ILE HB   H  -0.844   8.360  23.873 1.00 . A A . 138 ILE HB   1 1 
       25  90443 1 1 138 ILE HD11 H   0.256  11.538  22.363 1.00 . A A . 138 ILE HD11 1 1 
       25  90444 1 1 138 ILE HD12 H  -0.513  10.051  21.813 1.00 . A A . 138 ILE HD12 1 1 
       25  90445 1 1 138 ILE HD13 H   0.934   9.975  22.814 1.00 . A A . 138 ILE HD13 1 1 
       25  90446 1 1 138 ILE HG12 H  -1.577  11.291  23.827 1.00 . A A . 138 ILE HG12 1 1 
       25  90447 1 1 138 ILE HG13 H  -0.216  10.659  24.755 1.00 . A A . 138 ILE HG13 1 1 
       25  90448 1 1 138 ILE HG21 H  -2.965   8.031  22.844 1.00 . A A . 138 ILE HG21 1 1 
       25  90449 1 1 138 ILE HG22 H  -2.248   9.396  21.989 1.00 . A A . 138 ILE HG22 1 1 
       25  90450 1 1 138 ILE HG23 H  -3.482   9.675  23.218 1.00 . A A . 138 ILE HG23 1 1 
       25  90451 1 1 138 ILE N    N  -1.148   8.950  26.414 1.00 . A A . 138 ILE N    1 1 
       25  90452 1 1 138 ILE O    O  -2.609   6.679  25.600 1.00 . A A . 138 ILE O    1 1 
       25  90453 1 1 139 GLU C    C  -5.528   6.340  23.934 1.00 . A A . 139 GLU C    1 1 
       25  90454 1 1 139 GLU CA   C  -5.348   6.922  25.329 1.00 . A A . 139 GLU CA   1 1 
       25  90455 1 1 139 GLU CB   C  -6.694   7.415  25.858 1.00 . A A . 139 GLU CB   1 1 
       25  90456 1 1 139 GLU CD   C  -8.987   6.705  26.561 1.00 . A A . 139 GLU CD   1 1 
       25  90457 1 1 139 GLU CG   C  -7.660   6.235  25.976 1.00 . A A . 139 GLU CG   1 1 
       25  90458 1 1 139 GLU H    H  -4.713   8.940  25.166 1.00 . A A . 139 GLU H    1 1 
       25  90459 1 1 139 GLU HA   H  -4.979   6.148  25.985 1.00 . A A . 139 GLU HA   1 1 
       25  90460 1 1 139 GLU HB2  H  -6.554   7.867  26.829 1.00 . A A . 139 GLU HB2  1 1 
       25  90461 1 1 139 GLU HB3  H  -7.103   8.146  25.177 1.00 . A A . 139 GLU HB3  1 1 
       25  90462 1 1 139 GLU HG2  H  -7.833   5.811  24.997 1.00 . A A . 139 GLU HG2  1 1 
       25  90463 1 1 139 GLU HG3  H  -7.230   5.484  26.621 1.00 . A A . 139 GLU HG3  1 1 
       25  90464 1 1 139 GLU N    N  -4.390   8.023  25.298 1.00 . A A . 139 GLU N    1 1 
       25  90465 1 1 139 GLU O    O  -5.765   7.068  22.969 1.00 . A A . 139 GLU O    1 1 
       25  90466 1 1 139 GLU OE1  O  -9.022   7.802  27.095 1.00 . A A . 139 GLU OE1  1 1 
       25  90467 1 1 139 GLU OE2  O  -9.949   5.960  26.470 1.00 . A A . 139 GLU OE2  1 1 
       25  90468 1 1 140 ILE C    C  -6.614   3.231  22.642 1.00 . A A . 140 ILE C    1 1 
       25  90469 1 1 140 ILE CA   C  -5.580   4.337  22.547 1.00 . A A . 140 ILE CA   1 1 
       25  90470 1 1 140 ILE CB   C  -4.235   3.753  22.110 1.00 . A A . 140 ILE CB   1 1 
       25  90471 1 1 140 ILE CD1  C  -2.405   2.167  22.728 1.00 . A A . 140 ILE CD1  1 1 
       25  90472 1 1 140 ILE CG1  C  -3.712   2.808  23.194 1.00 . A A . 140 ILE CG1  1 1 
       25  90473 1 1 140 ILE CG2  C  -3.228   4.880  21.885 1.00 . A A . 140 ILE CG2  1 1 
       25  90474 1 1 140 ILE H    H  -5.241   4.485  24.634 1.00 . A A . 140 ILE H    1 1 
       25  90475 1 1 140 ILE HA   H  -5.900   5.048  21.800 1.00 . A A . 140 ILE HA   1 1 
       25  90476 1 1 140 ILE HB   H  -4.368   3.202  21.186 1.00 . A A . 140 ILE HB   1 1 
       25  90477 1 1 140 ILE HD11 H  -1.637   2.925  22.663 1.00 . A A . 140 ILE HD11 1 1 
       25  90478 1 1 140 ILE HD12 H  -2.549   1.715  21.759 1.00 . A A . 140 ILE HD12 1 1 
       25  90479 1 1 140 ILE HD13 H  -2.104   1.411  23.438 1.00 . A A . 140 ILE HD13 1 1 
       25  90480 1 1 140 ILE HG12 H  -3.539   3.366  24.102 1.00 . A A . 140 ILE HG12 1 1 
       25  90481 1 1 140 ILE HG13 H  -4.435   2.032  23.381 1.00 . A A . 140 ILE HG13 1 1 
       25  90482 1 1 140 ILE HG21 H  -2.345   4.483  21.406 1.00 . A A . 140 ILE HG21 1 1 
       25  90483 1 1 140 ILE HG22 H  -2.958   5.313  22.836 1.00 . A A . 140 ILE HG22 1 1 
       25  90484 1 1 140 ILE HG23 H  -3.670   5.637  21.255 1.00 . A A . 140 ILE HG23 1 1 
       25  90485 1 1 140 ILE N    N  -5.423   5.016  23.830 1.00 . A A . 140 ILE N    1 1 
       25  90486 1 1 140 ILE O    O  -6.660   2.491  23.626 1.00 . A A . 140 ILE O    1 1 
       25  90487 1 1 141 VAL C    C  -8.343   1.221  20.352 1.00 . A A . 141 VAL C    1 1 
       25  90488 1 1 141 VAL CA   C  -8.492   2.089  21.596 1.00 . A A . 141 VAL CA   1 1 
       25  90489 1 1 141 VAL CB   C  -9.876   2.736  21.613 1.00 . A A . 141 VAL CB   1 1 
       25  90490 1 1 141 VAL CG1  C -10.943   1.667  21.359 1.00 . A A . 141 VAL CG1  1 1 
       25  90491 1 1 141 VAL CG2  C -10.114   3.383  22.977 1.00 . A A . 141 VAL CG2  1 1 
       25  90492 1 1 141 VAL H    H  -7.379   3.740  20.863 1.00 . A A . 141 VAL H    1 1 
       25  90493 1 1 141 VAL HA   H  -8.394   1.457  22.468 1.00 . A A . 141 VAL HA   1 1 
       25  90494 1 1 141 VAL HB   H  -9.928   3.487  20.839 1.00 . A A . 141 VAL HB   1 1 
       25  90495 1 1 141 VAL HG11 H -10.723   0.793  21.957 1.00 . A A . 141 VAL HG11 1 1 
       25  90496 1 1 141 VAL HG12 H -10.940   1.397  20.314 1.00 . A A . 141 VAL HG12 1 1 
       25  90497 1 1 141 VAL HG13 H -11.911   2.055  21.630 1.00 . A A . 141 VAL HG13 1 1 
       25  90498 1 1 141 VAL HG21 H -10.974   4.033  22.919 1.00 . A A . 141 VAL HG21 1 1 
       25  90499 1 1 141 VAL HG22 H  -9.245   3.959  23.260 1.00 . A A . 141 VAL HG22 1 1 
       25  90500 1 1 141 VAL HG23 H -10.292   2.614  23.714 1.00 . A A . 141 VAL HG23 1 1 
       25  90501 1 1 141 VAL N    N  -7.453   3.118  21.615 1.00 . A A . 141 VAL N    1 1 
       25  90502 1 1 141 VAL O    O  -8.172   1.725  19.242 1.00 . A A . 141 VAL O    1 1 
       25  90503 1 1 142 SER C    C  -9.643  -1.464  18.926 1.00 . A A . 142 SER C    1 1 
       25  90504 1 1 142 SER CA   C  -8.278  -1.026  19.428 1.00 . A A . 142 SER CA   1 1 
       25  90505 1 1 142 SER CB   C  -7.484  -2.255  19.874 1.00 . A A . 142 SER CB   1 1 
       25  90506 1 1 142 SER H    H  -8.553  -0.444  21.447 1.00 . A A . 142 SER H    1 1 
       25  90507 1 1 142 SER HA   H  -7.743  -0.546  18.620 1.00 . A A . 142 SER HA   1 1 
       25  90508 1 1 142 SER HB2  H  -6.625  -1.945  20.445 1.00 . A A . 142 SER HB2  1 1 
       25  90509 1 1 142 SER HB3  H  -8.112  -2.888  20.488 1.00 . A A . 142 SER HB3  1 1 
       25  90510 1 1 142 SER HG   H  -6.805  -2.337  18.052 1.00 . A A . 142 SER HG   1 1 
       25  90511 1 1 142 SER N    N  -8.410  -0.094  20.543 1.00 . A A . 142 SER N    1 1 
       25  90512 1 1 142 SER O    O -10.485  -1.922  19.698 1.00 . A A . 142 SER O    1 1 
       25  90513 1 1 142 SER OG   O  -7.047  -2.974  18.729 1.00 . A A . 142 SER OG   1 1 
       25  90514 1 1 143 TYR C    C -10.948  -2.922  16.122 1.00 . A A . 143 TYR C    1 1 
       25  90515 1 1 143 TYR CA   C -11.135  -1.704  17.010 1.00 . A A . 143 TYR CA   1 1 
       25  90516 1 1 143 TYR CB   C -11.702  -0.550  16.191 1.00 . A A . 143 TYR CB   1 1 
       25  90517 1 1 143 TYR CD1  C -13.404   0.457  17.752 1.00 . A A . 143 TYR CD1  1 1 
       25  90518 1 1 143 TYR CD2  C -11.339   1.662  17.344 1.00 . A A . 143 TYR CD2  1 1 
       25  90519 1 1 143 TYR CE1  C -13.830   1.477  18.611 1.00 . A A . 143 TYR CE1  1 1 
       25  90520 1 1 143 TYR CE2  C -11.767   2.682  18.203 1.00 . A A . 143 TYR CE2  1 1 
       25  90521 1 1 143 TYR CG   C -12.158   0.550  17.118 1.00 . A A . 143 TYR CG   1 1 
       25  90522 1 1 143 TYR CZ   C -13.012   2.590  18.836 1.00 . A A . 143 TYR CZ   1 1 
       25  90523 1 1 143 TYR H    H  -9.157  -0.944  17.053 1.00 . A A . 143 TYR H    1 1 
       25  90524 1 1 143 TYR HA   H -11.844  -1.954  17.791 1.00 . A A . 143 TYR HA   1 1 
       25  90525 1 1 143 TYR HB2  H -10.934  -0.171  15.532 1.00 . A A . 143 TYR HB2  1 1 
       25  90526 1 1 143 TYR HB3  H -12.538  -0.901  15.608 1.00 . A A . 143 TYR HB3  1 1 
       25  90527 1 1 143 TYR HD1  H -14.035  -0.402  17.578 1.00 . A A . 143 TYR HD1  1 1 
       25  90528 1 1 143 TYR HD2  H -10.379   1.734  16.856 1.00 . A A . 143 TYR HD2  1 1 
       25  90529 1 1 143 TYR HE1  H -14.791   1.405  19.099 1.00 . A A . 143 TYR HE1  1 1 
       25  90530 1 1 143 TYR HE2  H -11.136   3.539  18.378 1.00 . A A . 143 TYR HE2  1 1 
       25  90531 1 1 143 TYR HH   H -12.959   4.397  19.448 1.00 . A A . 143 TYR HH   1 1 
       25  90532 1 1 143 TYR N    N  -9.863  -1.320  17.620 1.00 . A A . 143 TYR N    1 1 
       25  90533 1 1 143 TYR O    O  -9.857  -3.174  15.611 1.00 . A A . 143 TYR O    1 1 
       25  90534 1 1 143 TYR OH   O -13.432   3.595  19.683 1.00 . A A . 143 TYR OH   1 1 
       25  90535 1 1 144 GLN C    C -12.699  -4.676  13.803 1.00 . A A . 144 GLN C    1 1 
       25  90536 1 1 144 GLN CA   C -11.964  -4.895  15.115 1.00 . A A . 144 GLN CA   1 1 
       25  90537 1 1 144 GLN CB   C -12.589  -6.071  15.864 1.00 . A A . 144 GLN CB   1 1 
       25  90538 1 1 144 GLN CD   C -12.359  -7.565  17.860 1.00 . A A . 144 GLN CD   1 1 
       25  90539 1 1 144 GLN CG   C -11.708  -6.441  17.060 1.00 . A A . 144 GLN CG   1 1 
       25  90540 1 1 144 GLN H    H -12.867  -3.445  16.371 1.00 . A A . 144 GLN H    1 1 
       25  90541 1 1 144 GLN HA   H -10.933  -5.135  14.897 1.00 . A A . 144 GLN HA   1 1 
       25  90542 1 1 144 GLN HB2  H -13.573  -5.796  16.213 1.00 . A A . 144 GLN HB2  1 1 
       25  90543 1 1 144 GLN HB3  H -12.666  -6.920  15.202 1.00 . A A . 144 GLN HB3  1 1 
       25  90544 1 1 144 GLN HE21 H -10.894  -8.859  17.511 1.00 . A A . 144 GLN HE21 1 1 
       25  90545 1 1 144 GLN HE22 H -12.169  -9.446  18.464 1.00 . A A . 144 GLN HE22 1 1 
       25  90546 1 1 144 GLN HG2  H -10.741  -6.766  16.706 1.00 . A A . 144 GLN HG2  1 1 
       25  90547 1 1 144 GLN HG3  H -11.585  -5.576  17.695 1.00 . A A . 144 GLN HG3  1 1 
       25  90548 1 1 144 GLN N    N -12.019  -3.692  15.945 1.00 . A A . 144 GLN N    1 1 
       25  90549 1 1 144 GLN NE2  N -11.757  -8.719  17.953 1.00 . A A . 144 GLN NE2  1 1 
       25  90550 1 1 144 GLN O    O -12.886  -5.611  13.021 1.00 . A A . 144 GLN O    1 1 
       25  90551 1 1 144 GLN OE1  O -13.443  -7.387  18.414 1.00 . A A . 144 GLN OE1  1 1 
       25  90552 1 1 145 GLY C    C -13.260  -1.868  11.673 1.00 . A A . 145 GLY C    1 1 
       25  90553 1 1 145 GLY CA   C -13.846  -3.109  12.335 1.00 . A A . 145 GLY CA   1 1 
       25  90554 1 1 145 GLY H    H -12.948  -2.733  14.220 1.00 . A A . 145 GLY H    1 1 
       25  90555 1 1 145 GLY HA2  H -13.787  -3.939  11.642 1.00 . A A . 145 GLY HA2  1 1 
       25  90556 1 1 145 GLY HA3  H -14.882  -2.924  12.576 1.00 . A A . 145 GLY HA3  1 1 
       25  90557 1 1 145 GLY N    N -13.123  -3.438  13.563 1.00 . A A . 145 GLY N    1 1 
       25  90558 1 1 145 GLY O    O -13.057  -0.842  12.323 1.00 . A A . 145 GLY O    1 1 
       25  90559 1 1 146 GLN C    C -13.437   0.301   9.566 1.00 . A A . 146 GLN C    1 1 
       25  90560 1 1 146 GLN CA   C -12.430  -0.845   9.636 1.00 . A A . 146 GLN CA   1 1 
       25  90561 1 1 146 GLN CB   C -12.056  -1.288   8.219 1.00 . A A . 146 GLN CB   1 1 
       25  90562 1 1 146 GLN CD   C -10.068   0.231   8.145 1.00 . A A . 146 GLN CD   1 1 
       25  90563 1 1 146 GLN CG   C -11.391  -0.126   7.476 1.00 . A A . 146 GLN CG   1 1 
       25  90564 1 1 146 GLN H    H -13.170  -2.810   9.911 1.00 . A A . 146 GLN H    1 1 
       25  90565 1 1 146 GLN HA   H -11.543  -0.500  10.141 1.00 . A A . 146 GLN HA   1 1 
       25  90566 1 1 146 GLN HB2  H -11.371  -2.122   8.272 1.00 . A A . 146 GLN HB2  1 1 
       25  90567 1 1 146 GLN HB3  H -12.948  -1.588   7.688 1.00 . A A . 146 GLN HB3  1 1 
       25  90568 1 1 146 GLN HE21 H -10.331   2.189   7.953 1.00 . A A . 146 GLN HE21 1 1 
       25  90569 1 1 146 GLN HE22 H  -8.887   1.722   8.712 1.00 . A A . 146 GLN HE22 1 1 
       25  90570 1 1 146 GLN HG2  H -11.208  -0.415   6.453 1.00 . A A . 146 GLN HG2  1 1 
       25  90571 1 1 146 GLN HG3  H -12.041   0.733   7.489 1.00 . A A . 146 GLN HG3  1 1 
       25  90572 1 1 146 GLN N    N -12.989  -1.969  10.375 1.00 . A A . 146 GLN N    1 1 
       25  90573 1 1 146 GLN NE2  N  -9.734   1.485   8.280 1.00 . A A . 146 GLN NE2  1 1 
       25  90574 1 1 146 GLN O    O -13.088   1.460   9.790 1.00 . A A . 146 GLN O    1 1 
       25  90575 1 1 146 GLN OE1  O  -9.325  -0.655   8.561 1.00 . A A . 146 GLN OE1  1 1 
       25  90576 1 1 147 ASP C    C -16.090   1.520  10.523 1.00 . A A . 147 ASP C    1 1 
       25  90577 1 1 147 ASP CA   C -15.730   0.981   9.144 1.00 . A A . 147 ASP CA   1 1 
       25  90578 1 1 147 ASP CB   C -16.974   0.380   8.488 1.00 . A A . 147 ASP CB   1 1 
       25  90579 1 1 147 ASP CG   C -16.713   0.123   7.008 1.00 . A A . 147 ASP CG   1 1 
       25  90580 1 1 147 ASP H    H -14.901  -0.965   9.071 1.00 . A A . 147 ASP H    1 1 
       25  90581 1 1 147 ASP HA   H -15.376   1.792   8.531 1.00 . A A . 147 ASP HA   1 1 
       25  90582 1 1 147 ASP HB2  H -17.221  -0.551   8.976 1.00 . A A . 147 ASP HB2  1 1 
       25  90583 1 1 147 ASP HB3  H -17.800   1.068   8.591 1.00 . A A . 147 ASP HB3  1 1 
       25  90584 1 1 147 ASP N    N -14.683  -0.030   9.246 1.00 . A A . 147 ASP N    1 1 
       25  90585 1 1 147 ASP O    O -16.602   2.631  10.654 1.00 . A A . 147 ASP O    1 1 
       25  90586 1 1 147 ASP OD1  O -15.735   0.646   6.500 1.00 . A A . 147 ASP OD1  1 1 
       25  90587 1 1 147 ASP OD2  O -17.495  -0.593   6.404 1.00 . A A . 147 ASP OD2  1 1 
       25  90588 1 1 148 ASN C    C -15.261   2.342  13.310 1.00 . A A . 148 ASN C    1 1 
       25  90589 1 1 148 ASN CA   C -16.106   1.133  12.917 1.00 . A A . 148 ASN CA   1 1 
       25  90590 1 1 148 ASN CB   C -15.831  -0.024  13.883 1.00 . A A . 148 ASN CB   1 1 
       25  90591 1 1 148 ASN CG   C -16.135   0.405  15.315 1.00 . A A . 148 ASN CG   1 1 
       25  90592 1 1 148 ASN H    H -15.401  -0.148  11.389 1.00 . A A . 148 ASN H    1 1 
       25  90593 1 1 148 ASN HA   H -17.150   1.400  12.988 1.00 . A A . 148 ASN HA   1 1 
       25  90594 1 1 148 ASN HB2  H -16.455  -0.865  13.619 1.00 . A A . 148 ASN HB2  1 1 
       25  90595 1 1 148 ASN HB3  H -14.794  -0.311  13.811 1.00 . A A . 148 ASN HB3  1 1 
       25  90596 1 1 148 ASN HD21 H -15.809  -1.398  16.079 1.00 . A A . 148 ASN HD21 1 1 
       25  90597 1 1 148 ASN HD22 H -16.255  -0.205  17.200 1.00 . A A . 148 ASN HD22 1 1 
       25  90598 1 1 148 ASN N    N -15.813   0.728  11.551 1.00 . A A . 148 ASN N    1 1 
       25  90599 1 1 148 ASN ND2  N -16.060  -0.472  16.278 1.00 . A A . 148 ASN ND2  1 1 
       25  90600 1 1 148 ASN O    O -15.713   3.223  14.049 1.00 . A A . 148 ASN O    1 1 
       25  90601 1 1 148 ASN OD1  O -16.453   1.567  15.562 1.00 . A A . 148 ASN OD1  1 1 
       25  90602 1 1 149 ILE C    C -13.611   4.779  12.536 1.00 . A A . 149 ILE C    1 1 
       25  90603 1 1 149 ILE CA   C -13.118   3.470  13.150 1.00 . A A . 149 ILE CA   1 1 
       25  90604 1 1 149 ILE CB   C -11.714   3.156  12.628 1.00 . A A . 149 ILE CB   1 1 
       25  90605 1 1 149 ILE CD1  C  -9.844   1.500  12.743 1.00 . A A . 149 ILE CD1  1 1 
       25  90606 1 1 149 ILE CG1  C -11.130   1.981  13.419 1.00 . A A . 149 ILE CG1  1 1 
       25  90607 1 1 149 ILE CG2  C -10.814   4.382  12.803 1.00 . A A . 149 ILE CG2  1 1 
       25  90608 1 1 149 ILE H    H -13.712   1.646  12.238 1.00 . A A . 149 ILE H    1 1 
       25  90609 1 1 149 ILE HA   H -13.073   3.584  14.221 1.00 . A A . 149 ILE HA   1 1 
       25  90610 1 1 149 ILE HB   H -11.769   2.895  11.581 1.00 . A A . 149 ILE HB   1 1 
       25  90611 1 1 149 ILE HD11 H  -9.196   2.346  12.561 1.00 . A A . 149 ILE HD11 1 1 
       25  90612 1 1 149 ILE HD12 H -10.086   1.023  11.805 1.00 . A A . 149 ILE HD12 1 1 
       25  90613 1 1 149 ILE HD13 H  -9.341   0.796  13.389 1.00 . A A . 149 ILE HD13 1 1 
       25  90614 1 1 149 ILE HG12 H -10.912   2.299  14.427 1.00 . A A . 149 ILE HG12 1 1 
       25  90615 1 1 149 ILE HG13 H -11.845   1.172  13.442 1.00 . A A . 149 ILE HG13 1 1 
       25  90616 1 1 149 ILE HG21 H -11.069   5.122  12.059 1.00 . A A . 149 ILE HG21 1 1 
       25  90617 1 1 149 ILE HG22 H  -9.782   4.094  12.684 1.00 . A A . 149 ILE HG22 1 1 
       25  90618 1 1 149 ILE HG23 H -10.963   4.798  13.789 1.00 . A A . 149 ILE HG23 1 1 
       25  90619 1 1 149 ILE N    N -14.021   2.364  12.831 1.00 . A A . 149 ILE N    1 1 
       25  90620 1 1 149 ILE O    O -13.665   5.811  13.206 1.00 . A A . 149 ILE O    1 1 
       25  90621 1 1 150 TYR C    C -15.768   6.388  11.192 1.00 . A A . 150 TYR C    1 1 
       25  90622 1 1 150 TYR CA   C -14.468   5.904  10.562 1.00 . A A . 150 TYR CA   1 1 
       25  90623 1 1 150 TYR CB   C -14.694   5.591   9.084 1.00 . A A . 150 TYR CB   1 1 
       25  90624 1 1 150 TYR CD1  C -12.454   6.428   8.287 1.00 . A A . 150 TYR CD1  1 1 
       25  90625 1 1 150 TYR CD2  C -13.036   4.109   7.890 1.00 . A A . 150 TYR CD2  1 1 
       25  90626 1 1 150 TYR CE1  C -11.220   6.223   7.658 1.00 . A A . 150 TYR CE1  1 1 
       25  90627 1 1 150 TYR CE2  C -11.804   3.906   7.260 1.00 . A A . 150 TYR CE2  1 1 
       25  90628 1 1 150 TYR CG   C -13.363   5.370   8.402 1.00 . A A . 150 TYR CG   1 1 
       25  90629 1 1 150 TYR CZ   C -10.896   4.964   7.144 1.00 . A A . 150 TYR CZ   1 1 
       25  90630 1 1 150 TYR H    H -13.909   3.879  10.770 1.00 . A A . 150 TYR H    1 1 
       25  90631 1 1 150 TYR HA   H -13.729   6.690  10.643 1.00 . A A . 150 TYR HA   1 1 
       25  90632 1 1 150 TYR HB2  H -15.298   4.699   8.999 1.00 . A A . 150 TYR HB2  1 1 
       25  90633 1 1 150 TYR HB3  H -15.205   6.416   8.614 1.00 . A A . 150 TYR HB3  1 1 
       25  90634 1 1 150 TYR HD1  H -12.703   7.402   8.681 1.00 . A A . 150 TYR HD1  1 1 
       25  90635 1 1 150 TYR HD2  H -13.734   3.295   7.978 1.00 . A A . 150 TYR HD2  1 1 
       25  90636 1 1 150 TYR HE1  H -10.519   7.042   7.566 1.00 . A A . 150 TYR HE1  1 1 
       25  90637 1 1 150 TYR HE2  H -11.555   2.934   6.863 1.00 . A A . 150 TYR HE2  1 1 
       25  90638 1 1 150 TYR HH   H  -9.281   5.624   6.369 1.00 . A A . 150 TYR HH   1 1 
       25  90639 1 1 150 TYR N    N -13.977   4.722  11.262 1.00 . A A . 150 TYR N    1 1 
       25  90640 1 1 150 TYR O    O -16.008   7.591  11.300 1.00 . A A . 150 TYR O    1 1 
       25  90641 1 1 150 TYR OH   O  -9.684   4.766   6.519 1.00 . A A . 150 TYR OH   1 1 
       25  90642 1 1 151 SER C    C -17.657   6.578  13.499 1.00 . A A . 151 SER C    1 1 
       25  90643 1 1 151 SER CA   C -17.888   5.780  12.221 1.00 . A A . 151 SER CA   1 1 
       25  90644 1 1 151 SER CB   C -18.665   4.506  12.538 1.00 . A A . 151 SER CB   1 1 
       25  90645 1 1 151 SER H    H -16.361   4.502  11.491 1.00 . A A . 151 SER H    1 1 
       25  90646 1 1 151 SER HA   H -18.460   6.380  11.532 1.00 . A A . 151 SER HA   1 1 
       25  90647 1 1 151 SER HB2  H -19.594   4.761  13.016 1.00 . A A . 151 SER HB2  1 1 
       25  90648 1 1 151 SER HB3  H -18.867   3.972  11.619 1.00 . A A . 151 SER HB3  1 1 
       25  90649 1 1 151 SER HG   H -17.074   4.150  13.601 1.00 . A A . 151 SER HG   1 1 
       25  90650 1 1 151 SER N    N -16.608   5.440  11.603 1.00 . A A . 151 SER N    1 1 
       25  90651 1 1 151 SER O    O -18.354   7.560  13.763 1.00 . A A . 151 SER O    1 1 
       25  90652 1 1 151 SER OG   O -17.899   3.693  13.414 1.00 . A A . 151 SER OG   1 1 
       25  90653 1 1 152 ASP C    C -15.876   8.269  15.232 1.00 . A A . 152 ASP C    1 1 
       25  90654 1 1 152 ASP CA   C -16.358   6.852  15.536 1.00 . A A . 152 ASP CA   1 1 
       25  90655 1 1 152 ASP CB   C -15.270   6.088  16.299 1.00 . A A . 152 ASP CB   1 1 
       25  90656 1 1 152 ASP CG   C -15.898   4.983  17.142 1.00 . A A . 152 ASP CG   1 1 
       25  90657 1 1 152 ASP H    H -16.158   5.359  14.040 1.00 . A A . 152 ASP H    1 1 
       25  90658 1 1 152 ASP HA   H -17.247   6.918  16.143 1.00 . A A . 152 ASP HA   1 1 
       25  90659 1 1 152 ASP HB2  H -14.583   5.647  15.588 1.00 . A A . 152 ASP HB2  1 1 
       25  90660 1 1 152 ASP HB3  H -14.729   6.768  16.939 1.00 . A A . 152 ASP HB3  1 1 
       25  90661 1 1 152 ASP N    N -16.675   6.153  14.289 1.00 . A A . 152 ASP N    1 1 
       25  90662 1 1 152 ASP O    O -16.298   9.228  15.880 1.00 . A A . 152 ASP O    1 1 
       25  90663 1 1 152 ASP OD1  O -17.115   4.916  17.188 1.00 . A A . 152 ASP OD1  1 1 
       25  90664 1 1 152 ASP OD2  O -15.156   4.233  17.745 1.00 . A A . 152 ASP OD2  1 1 
       25  90665 1 1 153 LEU C    C -15.600  10.631  13.475 1.00 . A A . 153 LEU C    1 1 
       25  90666 1 1 153 LEU CA   C -14.461   9.703  13.879 1.00 . A A . 153 LEU CA   1 1 
       25  90667 1 1 153 LEU CB   C -13.487   9.550  12.705 1.00 . A A . 153 LEU CB   1 1 
       25  90668 1 1 153 LEU CD1  C -12.394  11.689  13.409 1.00 . A A . 153 LEU CD1  1 1 
       25  90669 1 1 153 LEU CD2  C -12.002  10.776  11.115 1.00 . A A . 153 LEU CD2  1 1 
       25  90670 1 1 153 LEU CG   C -13.029  10.934  12.237 1.00 . A A . 153 LEU CG   1 1 
       25  90671 1 1 153 LEU H    H -14.676   7.587  13.774 1.00 . A A . 153 LEU H    1 1 
       25  90672 1 1 153 LEU HA   H -13.944  10.120  14.719 1.00 . A A . 153 LEU HA   1 1 
       25  90673 1 1 153 LEU HB2  H -12.629   8.976  13.021 1.00 . A A . 153 LEU HB2  1 1 
       25  90674 1 1 153 LEU HB3  H -13.980   9.040  11.889 1.00 . A A . 153 LEU HB3  1 1 
       25  90675 1 1 153 LEU HD11 H -11.733  12.453  13.036 1.00 . A A . 153 LEU HD11 1 1 
       25  90676 1 1 153 LEU HD12 H -11.835  10.999  14.023 1.00 . A A . 153 LEU HD12 1 1 
       25  90677 1 1 153 LEU HD13 H -13.172  12.151  14.001 1.00 . A A . 153 LEU HD13 1 1 
       25  90678 1 1 153 LEU HD21 H -12.504  10.482  10.208 1.00 . A A . 153 LEU HD21 1 1 
       25  90679 1 1 153 LEU HD22 H -11.282  10.023  11.392 1.00 . A A . 153 LEU HD22 1 1 
       25  90680 1 1 153 LEU HD23 H -11.498  11.720  10.959 1.00 . A A . 153 LEU HD23 1 1 
       25  90681 1 1 153 LEU HG   H -13.875  11.493  11.866 1.00 . A A . 153 LEU HG   1 1 
       25  90682 1 1 153 LEU N    N -14.987   8.393  14.244 1.00 . A A . 153 LEU N    1 1 
       25  90683 1 1 153 LEU O    O -15.679  11.767  13.945 1.00 . A A . 153 LEU O    1 1 
       25  90684 1 1 154 THR C    C -18.524  11.275  13.348 1.00 . A A . 154 THR C    1 1 
       25  90685 1 1 154 THR CA   C -17.619  10.944  12.167 1.00 . A A . 154 THR CA   1 1 
       25  90686 1 1 154 THR CB   C -18.419  10.172  11.113 1.00 . A A . 154 THR CB   1 1 
       25  90687 1 1 154 THR CG2  C -19.484  11.087  10.506 1.00 . A A . 154 THR CG2  1 1 
       25  90688 1 1 154 THR H    H -16.367   9.235  12.258 1.00 . A A . 154 THR H    1 1 
       25  90689 1 1 154 THR HA   H -17.262  11.862  11.732 1.00 . A A . 154 THR HA   1 1 
       25  90690 1 1 154 THR HB   H -18.902   9.325  11.575 1.00 . A A . 154 THR HB   1 1 
       25  90691 1 1 154 THR HG1  H -16.646   9.739  10.444 1.00 . A A . 154 THR HG1  1 1 
       25  90692 1 1 154 THR HG21 H -20.201  11.359  11.267 1.00 . A A . 154 THR HG21 1 1 
       25  90693 1 1 154 THR HG22 H -19.988  10.569   9.704 1.00 . A A . 154 THR HG22 1 1 
       25  90694 1 1 154 THR HG23 H -19.014  11.979  10.120 1.00 . A A . 154 THR HG23 1 1 
       25  90695 1 1 154 THR N    N -16.484  10.142  12.617 1.00 . A A . 154 THR N    1 1 
       25  90696 1 1 154 THR O    O -19.279  12.248  13.313 1.00 . A A . 154 THR O    1 1 
       25  90697 1 1 154 THR OG1  O -17.540   9.717  10.095 1.00 . A A . 154 THR OG1  1 1 
       25  90698 1 1 155 ALA C    C -18.538  11.571  16.584 1.00 . A A . 155 ALA C    1 1 
       25  90699 1 1 155 ALA CA   C -19.267  10.679  15.586 1.00 . A A . 155 ALA CA   1 1 
       25  90700 1 1 155 ALA CB   C -19.598   9.338  16.244 1.00 . A A . 155 ALA CB   1 1 
       25  90701 1 1 155 ALA H    H -17.825   9.702  14.378 1.00 . A A . 155 ALA H    1 1 
       25  90702 1 1 155 ALA HA   H -20.191  11.161  15.298 1.00 . A A . 155 ALA HA   1 1 
       25  90703 1 1 155 ALA HB1  H -20.329   8.815  15.644 1.00 . A A . 155 ALA HB1  1 1 
       25  90704 1 1 155 ALA HB2  H -20.001   9.511  17.231 1.00 . A A . 155 ALA HB2  1 1 
       25  90705 1 1 155 ALA HB3  H -18.701   8.742  16.319 1.00 . A A . 155 ALA HB3  1 1 
       25  90706 1 1 155 ALA N    N -18.448  10.459  14.399 1.00 . A A . 155 ALA N    1 1 
       25  90707 1 1 155 ALA O    O -19.154  12.153  17.477 1.00 . A A . 155 ALA O    1 1 
       25  90708 1 1 156 GLY C    C -15.991  11.706  18.558 1.00 . A A . 156 GLY C    1 1 
       25  90709 1 1 156 GLY CA   C -16.417  12.497  17.325 1.00 . A A . 156 GLY CA   1 1 
       25  90710 1 1 156 GLY H    H -16.783  11.184  15.701 1.00 . A A . 156 GLY H    1 1 
       25  90711 1 1 156 GLY HA2  H -15.538  12.838  16.798 1.00 . A A . 156 GLY HA2  1 1 
       25  90712 1 1 156 GLY HA3  H -16.995  13.353  17.640 1.00 . A A . 156 GLY HA3  1 1 
       25  90713 1 1 156 GLY N    N -17.222  11.673  16.428 1.00 . A A . 156 GLY N    1 1 
       25  90714 1 1 156 GLY O    O -15.486  12.273  19.526 1.00 . A A . 156 GLY O    1 1 
       25  90715 1 1 157 ARG C    C -14.307   9.433  19.746 1.00 . A A . 157 ARG C    1 1 
       25  90716 1 1 157 ARG CA   C -15.820   9.528  19.625 1.00 . A A . 157 ARG CA   1 1 
       25  90717 1 1 157 ARG CB   C -16.415   8.136  19.434 1.00 . A A . 157 ARG CB   1 1 
       25  90718 1 1 157 ARG CD   C -18.529   6.807  19.408 1.00 . A A . 157 ARG CD   1 1 
       25  90719 1 1 157 ARG CG   C -17.929   8.194  19.642 1.00 . A A . 157 ARG CG   1 1 
       25  90720 1 1 157 ARG CZ   C -20.513   6.685  20.805 1.00 . A A . 157 ARG CZ   1 1 
       25  90721 1 1 157 ARG H    H -16.595   9.997  17.711 1.00 . A A . 157 ARG H    1 1 
       25  90722 1 1 157 ARG HA   H -16.212   9.953  20.539 1.00 . A A . 157 ARG HA   1 1 
       25  90723 1 1 157 ARG HB2  H -16.202   7.791  18.434 1.00 . A A . 157 ARG HB2  1 1 
       25  90724 1 1 157 ARG HB3  H -15.980   7.457  20.151 1.00 . A A . 157 ARG HB3  1 1 
       25  90725 1 1 157 ARG HD2  H -18.315   6.494  18.400 1.00 . A A . 157 ARG HD2  1 1 
       25  90726 1 1 157 ARG HD3  H -18.088   6.105  20.100 1.00 . A A . 157 ARG HD3  1 1 
       25  90727 1 1 157 ARG HE   H -20.560   6.988  18.826 1.00 . A A . 157 ARG HE   1 1 
       25  90728 1 1 157 ARG HG2  H -18.141   8.513  20.652 1.00 . A A . 157 ARG HG2  1 1 
       25  90729 1 1 157 ARG HG3  H -18.363   8.895  18.945 1.00 . A A . 157 ARG HG3  1 1 
       25  90730 1 1 157 ARG HH11 H -18.750   6.465  21.730 1.00 . A A . 157 ARG HH11 1 1 
       25  90731 1 1 157 ARG HH12 H -20.146   6.373  22.748 1.00 . A A . 157 ARG HH12 1 1 
       25  90732 1 1 157 ARG HH21 H -22.397   6.869  20.157 1.00 . A A . 157 ARG HH21 1 1 
       25  90733 1 1 157 ARG HH22 H -22.212   6.602  21.859 1.00 . A A . 157 ARG HH22 1 1 
       25  90734 1 1 157 ARG N    N -16.192  10.393  18.511 1.00 . A A . 157 ARG N    1 1 
       25  90735 1 1 157 ARG NE   N -19.975   6.845  19.599 1.00 . A A . 157 ARG NE   1 1 
       25  90736 1 1 157 ARG NH1  N -19.743   6.492  21.842 1.00 . A A . 157 ARG NH1  1 1 
       25  90737 1 1 157 ARG NH2  N -21.808   6.721  20.952 1.00 . A A . 157 ARG NH2  1 1 
       25  90738 1 1 157 ARG O    O -13.779   9.034  20.785 1.00 . A A . 157 ARG O    1 1 
       25  90739 1 1 158 ILE C    C -11.576  11.097  18.212 1.00 . A A . 158 ILE C    1 1 
       25  90740 1 1 158 ILE CA   C -12.143   9.755  18.663 1.00 . A A . 158 ILE CA   1 1 
       25  90741 1 1 158 ILE CB   C -11.661   8.644  17.748 1.00 . A A . 158 ILE CB   1 1 
       25  90742 1 1 158 ILE CD1  C -11.630   7.843  15.372 1.00 . A A . 158 ILE CD1  1 1 
       25  90743 1 1 158 ILE CG1  C -12.266   8.832  16.354 1.00 . A A . 158 ILE CG1  1 1 
       25  90744 1 1 158 ILE CG2  C -12.086   7.287  18.310 1.00 . A A . 158 ILE CG2  1 1 
       25  90745 1 1 158 ILE H    H -14.085  10.104  17.870 1.00 . A A . 158 ILE H    1 1 
       25  90746 1 1 158 ILE HA   H -11.786   9.554  19.667 1.00 . A A . 158 ILE HA   1 1 
       25  90747 1 1 158 ILE HB   H -10.582   8.682  17.676 1.00 . A A . 158 ILE HB   1 1 
       25  90748 1 1 158 ILE HD11 H -11.138   7.046  15.912 1.00 . A A . 158 ILE HD11 1 1 
       25  90749 1 1 158 ILE HD12 H -10.906   8.360  14.763 1.00 . A A . 158 ILE HD12 1 1 
       25  90750 1 1 158 ILE HD13 H -12.398   7.420  14.743 1.00 . A A . 158 ILE HD13 1 1 
       25  90751 1 1 158 ILE HG12 H -13.332   8.656  16.402 1.00 . A A . 158 ILE HG12 1 1 
       25  90752 1 1 158 ILE HG13 H -12.082   9.831  16.011 1.00 . A A . 158 ILE HG13 1 1 
       25  90753 1 1 158 ILE HG21 H -13.135   7.312  18.554 1.00 . A A . 158 ILE HG21 1 1 
       25  90754 1 1 158 ILE HG22 H -11.512   7.070  19.196 1.00 . A A . 158 ILE HG22 1 1 
       25  90755 1 1 158 ILE HG23 H -11.906   6.517  17.571 1.00 . A A . 158 ILE HG23 1 1 
       25  90756 1 1 158 ILE N    N -13.607   9.795  18.673 1.00 . A A . 158 ILE N    1 1 
       25  90757 1 1 158 ILE O    O -12.073  11.709  17.268 1.00 . A A . 158 ILE O    1 1 
       25  90758 1 1 159 ASP C    C  -9.114  12.723  17.272 1.00 . A A . 159 ASP C    1 1 
       25  90759 1 1 159 ASP CA   C  -9.915  12.829  18.562 1.00 . A A . 159 ASP CA   1 1 
       25  90760 1 1 159 ASP CB   C  -9.000  13.279  19.702 1.00 . A A . 159 ASP CB   1 1 
       25  90761 1 1 159 ASP CG   C  -9.834  13.686  20.915 1.00 . A A . 159 ASP CG   1 1 
       25  90762 1 1 159 ASP H    H -10.179  11.026  19.642 1.00 . A A . 159 ASP H    1 1 
       25  90763 1 1 159 ASP HA   H -10.693  13.569  18.431 1.00 . A A . 159 ASP HA   1 1 
       25  90764 1 1 159 ASP HB2  H  -8.344  12.469  19.976 1.00 . A A . 159 ASP HB2  1 1 
       25  90765 1 1 159 ASP HB3  H  -8.410  14.124  19.378 1.00 . A A . 159 ASP HB3  1 1 
       25  90766 1 1 159 ASP N    N -10.538  11.556  18.900 1.00 . A A . 159 ASP N    1 1 
       25  90767 1 1 159 ASP O    O  -8.941  13.712  16.562 1.00 . A A . 159 ASP O    1 1 
       25  90768 1 1 159 ASP OD1  O -11.028  13.873  20.753 1.00 . A A . 159 ASP OD1  1 1 
       25  90769 1 1 159 ASP OD2  O  -9.268  13.804  21.988 1.00 . A A . 159 ASP OD2  1 1 
       25  90770 1 1 160 ALA C    C  -7.492   9.823  15.629 1.00 . A A . 160 ALA C    1 1 
       25  90771 1 1 160 ALA CA   C  -7.842  11.296  15.781 1.00 . A A . 160 ALA CA   1 1 
       25  90772 1 1 160 ALA CB   C  -6.545  12.119  15.849 1.00 . A A . 160 ALA CB   1 1 
       25  90773 1 1 160 ALA H    H  -8.810  10.775  17.600 1.00 . A A . 160 ALA H    1 1 
       25  90774 1 1 160 ALA HA   H  -8.408  11.614  14.924 1.00 . A A . 160 ALA HA   1 1 
       25  90775 1 1 160 ALA HB1  H  -6.730  13.053  16.354 1.00 . A A . 160 ALA HB1  1 1 
       25  90776 1 1 160 ALA HB2  H  -6.194  12.320  14.848 1.00 . A A . 160 ALA HB2  1 1 
       25  90777 1 1 160 ALA HB3  H  -5.788  11.568  16.393 1.00 . A A . 160 ALA HB3  1 1 
       25  90778 1 1 160 ALA N    N  -8.627  11.519  16.984 1.00 . A A . 160 ALA N    1 1 
       25  90779 1 1 160 ALA O    O  -7.450   9.088  16.609 1.00 . A A . 160 ALA O    1 1 
       25  90780 1 1 161 ALA C    C  -5.607   7.954  13.279 1.00 . A A . 161 ALA C    1 1 
       25  90781 1 1 161 ALA CA   C  -6.868   8.011  14.131 1.00 . A A . 161 ALA CA   1 1 
       25  90782 1 1 161 ALA CB   C  -8.008   7.293  13.417 1.00 . A A . 161 ALA CB   1 1 
       25  90783 1 1 161 ALA H    H  -7.289  10.042  13.651 1.00 . A A . 161 ALA H    1 1 
       25  90784 1 1 161 ALA HA   H  -6.670   7.506  15.067 1.00 . A A . 161 ALA HA   1 1 
       25  90785 1 1 161 ALA HB1  H  -8.842   7.184  14.093 1.00 . A A . 161 ALA HB1  1 1 
       25  90786 1 1 161 ALA HB2  H  -7.671   6.318  13.098 1.00 . A A . 161 ALA HB2  1 1 
       25  90787 1 1 161 ALA HB3  H  -8.312   7.869  12.557 1.00 . A A . 161 ALA HB3  1 1 
       25  90788 1 1 161 ALA N    N  -7.231   9.399  14.392 1.00 . A A . 161 ALA N    1 1 
       25  90789 1 1 161 ALA O    O  -5.457   8.710  12.316 1.00 . A A . 161 ALA O    1 1 
       25  90790 1 1 162 PHE C    C  -3.635   5.986  11.700 1.00 . A A . 162 PHE C    1 1 
       25  90791 1 1 162 PHE CA   C  -3.452   6.911  12.891 1.00 . A A . 162 PHE CA   1 1 
       25  90792 1 1 162 PHE CB   C  -2.359   6.340  13.805 1.00 . A A . 162 PHE CB   1 1 
       25  90793 1 1 162 PHE CD1  C  -1.282   8.554  14.345 1.00 . A A . 162 PHE CD1  1 1 
       25  90794 1 1 162 PHE CD2  C  -2.171   7.220  16.164 1.00 . A A . 162 PHE CD2  1 1 
       25  90795 1 1 162 PHE CE1  C  -0.882   9.534  15.260 1.00 . A A . 162 PHE CE1  1 1 
       25  90796 1 1 162 PHE CE2  C  -1.772   8.200  17.078 1.00 . A A . 162 PHE CE2  1 1 
       25  90797 1 1 162 PHE CG   C  -1.926   7.395  14.797 1.00 . A A . 162 PHE CG   1 1 
       25  90798 1 1 162 PHE CZ   C  -1.127   9.357  16.627 1.00 . A A . 162 PHE CZ   1 1 
       25  90799 1 1 162 PHE H    H  -4.864   6.475  14.407 1.00 . A A . 162 PHE H    1 1 
       25  90800 1 1 162 PHE HA   H  -3.133   7.879  12.537 1.00 . A A . 162 PHE HA   1 1 
       25  90801 1 1 162 PHE HB2  H  -2.750   5.482  14.337 1.00 . A A . 162 PHE HB2  1 1 
       25  90802 1 1 162 PHE HB3  H  -1.510   6.035  13.213 1.00 . A A . 162 PHE HB3  1 1 
       25  90803 1 1 162 PHE HD1  H  -1.092   8.691  13.291 1.00 . A A . 162 PHE HD1  1 1 
       25  90804 1 1 162 PHE HD2  H  -2.667   6.325  16.511 1.00 . A A . 162 PHE HD2  1 1 
       25  90805 1 1 162 PHE HE1  H  -0.385  10.428  14.912 1.00 . A A . 162 PHE HE1  1 1 
       25  90806 1 1 162 PHE HE2  H  -1.960   8.063  18.133 1.00 . A A . 162 PHE HE2  1 1 
       25  90807 1 1 162 PHE HZ   H  -0.818  10.113  17.333 1.00 . A A . 162 PHE HZ   1 1 
       25  90808 1 1 162 PHE N    N  -4.696   7.050  13.634 1.00 . A A . 162 PHE N    1 1 
       25  90809 1 1 162 PHE O    O  -3.682   4.764  11.842 1.00 . A A . 162 PHE O    1 1 
       25  90810 1 1 163 GLN C    C  -2.950   6.285   8.206 1.00 . A A . 163 GLN C    1 1 
       25  90811 1 1 163 GLN CA   C  -3.917   5.803   9.284 1.00 . A A . 163 GLN CA   1 1 
       25  90812 1 1 163 GLN CB   C  -5.359   5.915   8.793 1.00 . A A . 163 GLN CB   1 1 
       25  90813 1 1 163 GLN CD   C  -7.030   4.910   7.227 1.00 . A A . 163 GLN CD   1 1 
       25  90814 1 1 163 GLN CG   C  -5.550   5.021   7.565 1.00 . A A . 163 GLN CG   1 1 
       25  90815 1 1 163 GLN H    H  -3.708   7.568  10.459 1.00 . A A . 163 GLN H    1 1 
       25  90816 1 1 163 GLN HA   H  -3.704   4.760   9.489 1.00 . A A . 163 GLN HA   1 1 
       25  90817 1 1 163 GLN HB2  H  -6.034   5.607   9.574 1.00 . A A . 163 GLN HB2  1 1 
       25  90818 1 1 163 GLN HB3  H  -5.563   6.941   8.521 1.00 . A A . 163 GLN HB3  1 1 
       25  90819 1 1 163 GLN HE21 H  -6.974   2.936   7.000 1.00 . A A . 163 GLN HE21 1 1 
       25  90820 1 1 163 GLN HE22 H  -8.493   3.650   6.760 1.00 . A A . 163 GLN HE22 1 1 
       25  90821 1 1 163 GLN HG2  H  -5.035   5.453   6.721 1.00 . A A . 163 GLN HG2  1 1 
       25  90822 1 1 163 GLN HG3  H  -5.150   4.040   7.770 1.00 . A A . 163 GLN HG3  1 1 
       25  90823 1 1 163 GLN N    N  -3.740   6.582  10.511 1.00 . A A . 163 GLN N    1 1 
       25  90824 1 1 163 GLN NE2  N  -7.542   3.735   6.973 1.00 . A A . 163 GLN NE2  1 1 
       25  90825 1 1 163 GLN O    O  -2.384   7.364   8.310 1.00 . A A . 163 GLN O    1 1 
       25  90826 1 1 163 GLN OE1  O  -7.741   5.914   7.201 1.00 . A A . 163 GLN OE1  1 1 
       25  90827 1 1 164 ASP C    C  -2.520   6.944   5.210 1.00 . A A . 164 ASP C    1 1 
       25  90828 1 1 164 ASP CA   C  -1.904   5.836   6.059 1.00 . A A . 164 ASP CA   1 1 
       25  90829 1 1 164 ASP CB   C  -1.631   4.613   5.188 1.00 . A A . 164 ASP CB   1 1 
       25  90830 1 1 164 ASP CG   C  -0.734   3.634   5.936 1.00 . A A . 164 ASP CG   1 1 
       25  90831 1 1 164 ASP H    H  -3.296   4.642   7.120 1.00 . A A . 164 ASP H    1 1 
       25  90832 1 1 164 ASP HA   H  -0.972   6.192   6.467 1.00 . A A . 164 ASP HA   1 1 
       25  90833 1 1 164 ASP HB2  H  -2.565   4.131   4.946 1.00 . A A . 164 ASP HB2  1 1 
       25  90834 1 1 164 ASP HB3  H  -1.141   4.924   4.278 1.00 . A A . 164 ASP HB3  1 1 
       25  90835 1 1 164 ASP N    N  -2.789   5.482   7.160 1.00 . A A . 164 ASP N    1 1 
       25  90836 1 1 164 ASP O    O  -3.742   7.086   5.141 1.00 . A A . 164 ASP O    1 1 
       25  90837 1 1 164 ASP OD1  O  -0.158   4.032   6.935 1.00 . A A . 164 ASP OD1  1 1 
       25  90838 1 1 164 ASP OD2  O  -0.637   2.499   5.500 1.00 . A A . 164 ASP OD2  1 1 
       25  90839 1 1 165 GLU C    C  -2.893   8.296   2.510 1.00 . A A . 165 GLU C    1 1 
       25  90840 1 1 165 GLU CA   C  -2.140   8.822   3.724 1.00 . A A . 165 GLU CA   1 1 
       25  90841 1 1 165 GLU CB   C  -0.954   9.674   3.253 1.00 . A A . 165 GLU CB   1 1 
       25  90842 1 1 165 GLU CD   C   0.864  11.225   3.999 1.00 . A A . 165 GLU CD   1 1 
       25  90843 1 1 165 GLU CG   C  -0.361  10.434   4.442 1.00 . A A . 165 GLU CG   1 1 
       25  90844 1 1 165 GLU H    H  -0.703   7.579   4.648 1.00 . A A . 165 GLU H    1 1 
       25  90845 1 1 165 GLU HA   H  -2.799   9.442   4.299 1.00 . A A . 165 GLU HA   1 1 
       25  90846 1 1 165 GLU HB2  H  -0.197   9.029   2.827 1.00 . A A . 165 GLU HB2  1 1 
       25  90847 1 1 165 GLU HB3  H  -1.285  10.379   2.507 1.00 . A A . 165 GLU HB3  1 1 
       25  90848 1 1 165 GLU HG2  H  -1.095  11.114   4.832 1.00 . A A . 165 GLU HG2  1 1 
       25  90849 1 1 165 GLU HG3  H  -0.080   9.731   5.211 1.00 . A A . 165 GLU HG3  1 1 
       25  90850 1 1 165 GLU N    N  -1.666   7.732   4.567 1.00 . A A . 165 GLU N    1 1 
       25  90851 1 1 165 GLU O    O  -4.039   8.680   2.265 1.00 . A A . 165 GLU O    1 1 
       25  90852 1 1 165 GLU OE1  O   1.196  11.159   2.829 1.00 . A A . 165 GLU OE1  1 1 
       25  90853 1 1 165 GLU OE2  O   1.458  11.880   4.841 1.00 . A A . 165 GLU OE2  1 1 
       25  90854 1 1 166 VAL C    C  -4.151   6.122   0.920 1.00 . A A . 166 VAL C    1 1 
       25  90855 1 1 166 VAL CA   C  -2.872   6.860   0.558 1.00 . A A . 166 VAL CA   1 1 
       25  90856 1 1 166 VAL CB   C  -1.901   5.887  -0.122 1.00 . A A . 166 VAL CB   1 1 
       25  90857 1 1 166 VAL CG1  C  -2.619   5.151  -1.257 1.00 . A A . 166 VAL CG1  1 1 
       25  90858 1 1 166 VAL CG2  C  -0.711   6.663  -0.691 1.00 . A A . 166 VAL CG2  1 1 
       25  90859 1 1 166 VAL H    H  -1.335   7.149   1.994 1.00 . A A . 166 VAL H    1 1 
       25  90860 1 1 166 VAL HA   H  -3.103   7.659  -0.127 1.00 . A A . 166 VAL HA   1 1 
       25  90861 1 1 166 VAL HB   H  -1.546   5.164   0.604 1.00 . A A . 166 VAL HB   1 1 
       25  90862 1 1 166 VAL HG11 H  -3.190   5.862  -1.836 1.00 . A A . 166 VAL HG11 1 1 
       25  90863 1 1 166 VAL HG12 H  -3.284   4.409  -0.840 1.00 . A A . 166 VAL HG12 1 1 
       25  90864 1 1 166 VAL HG13 H  -1.893   4.668  -1.892 1.00 . A A . 166 VAL HG13 1 1 
       25  90865 1 1 166 VAL HG21 H  -1.066   7.541  -1.205 1.00 . A A . 166 VAL HG21 1 1 
       25  90866 1 1 166 VAL HG22 H  -0.174   6.039  -1.386 1.00 . A A . 166 VAL HG22 1 1 
       25  90867 1 1 166 VAL HG23 H  -0.054   6.957   0.114 1.00 . A A . 166 VAL HG23 1 1 
       25  90868 1 1 166 VAL N    N  -2.247   7.414   1.755 1.00 . A A . 166 VAL N    1 1 
       25  90869 1 1 166 VAL O    O  -5.194   6.349   0.315 1.00 . A A . 166 VAL O    1 1 
       25  90870 1 1 167 ALA C    C  -6.343   5.436   2.829 1.00 . A A . 167 ALA C    1 1 
       25  90871 1 1 167 ALA CA   C  -5.245   4.497   2.343 1.00 . A A . 167 ALA CA   1 1 
       25  90872 1 1 167 ALA CB   C  -4.856   3.535   3.476 1.00 . A A . 167 ALA CB   1 1 
       25  90873 1 1 167 ALA H    H  -3.221   5.105   2.373 1.00 . A A . 167 ALA H    1 1 
       25  90874 1 1 167 ALA HA   H  -5.617   3.917   1.512 1.00 . A A . 167 ALA HA   1 1 
       25  90875 1 1 167 ALA HB1  H  -4.828   4.072   4.414 1.00 . A A . 167 ALA HB1  1 1 
       25  90876 1 1 167 ALA HB2  H  -3.882   3.114   3.274 1.00 . A A . 167 ALA HB2  1 1 
       25  90877 1 1 167 ALA HB3  H  -5.585   2.740   3.541 1.00 . A A . 167 ALA HB3  1 1 
       25  90878 1 1 167 ALA N    N  -4.075   5.249   1.916 1.00 . A A . 167 ALA N    1 1 
       25  90879 1 1 167 ALA O    O  -7.529   5.211   2.569 1.00 . A A . 167 ALA O    1 1 
       25  90880 1 1 168 ALA C    C  -7.614   8.166   2.907 1.00 . A A . 168 ALA C    1 1 
       25  90881 1 1 168 ALA CA   C  -6.904   7.454   4.048 1.00 . A A . 168 ALA CA   1 1 
       25  90882 1 1 168 ALA CB   C  -6.187   8.487   4.923 1.00 . A A . 168 ALA CB   1 1 
       25  90883 1 1 168 ALA H    H  -4.991   6.625   3.704 1.00 . A A . 168 ALA H    1 1 
       25  90884 1 1 168 ALA HA   H  -7.634   6.936   4.652 1.00 . A A . 168 ALA HA   1 1 
       25  90885 1 1 168 ALA HB1  H  -5.310   8.849   4.407 1.00 . A A . 168 ALA HB1  1 1 
       25  90886 1 1 168 ALA HB2  H  -5.893   8.028   5.856 1.00 . A A . 168 ALA HB2  1 1 
       25  90887 1 1 168 ALA HB3  H  -6.853   9.314   5.124 1.00 . A A . 168 ALA HB3  1 1 
       25  90888 1 1 168 ALA N    N  -5.943   6.490   3.532 1.00 . A A . 168 ALA N    1 1 
       25  90889 1 1 168 ALA O    O  -8.816   8.042   2.745 1.00 . A A . 168 ALA O    1 1 
       25  90890 1 1 169 SER C    C  -8.131   8.687   0.022 1.00 . A A . 169 SER C    1 1 
       25  90891 1 1 169 SER CA   C  -7.439   9.639   0.990 1.00 . A A . 169 SER CA   1 1 
       25  90892 1 1 169 SER CB   C  -6.340  10.405   0.247 1.00 . A A . 169 SER CB   1 1 
       25  90893 1 1 169 SER H    H  -5.898   8.971   2.280 1.00 . A A . 169 SER H    1 1 
       25  90894 1 1 169 SER HA   H  -8.154  10.345   1.371 1.00 . A A . 169 SER HA   1 1 
       25  90895 1 1 169 SER HB2  H  -5.543   9.729  -0.019 1.00 . A A . 169 SER HB2  1 1 
       25  90896 1 1 169 SER HB3  H  -6.749  10.841  -0.655 1.00 . A A . 169 SER HB3  1 1 
       25  90897 1 1 169 SER HG   H  -5.309  11.005   1.785 1.00 . A A . 169 SER HG   1 1 
       25  90898 1 1 169 SER N    N  -6.856   8.910   2.110 1.00 . A A . 169 SER N    1 1 
       25  90899 1 1 169 SER O    O  -9.270   8.919  -0.381 1.00 . A A . 169 SER O    1 1 
       25  90900 1 1 169 SER OG   O  -5.819  11.425   1.091 1.00 . A A . 169 SER OG   1 1 
       25  90901 1 1 170 GLU C    C  -9.397   6.240  -0.822 1.00 . A A . 170 GLU C    1 1 
       25  90902 1 1 170 GLU CA   C  -8.000   6.631  -1.261 1.00 . A A . 170 GLU CA   1 1 
       25  90903 1 1 170 GLU CB   C  -7.102   5.395  -1.320 1.00 . A A . 170 GLU CB   1 1 
       25  90904 1 1 170 GLU CD   C  -6.722   3.208  -2.469 1.00 . A A . 170 GLU CD   1 1 
       25  90905 1 1 170 GLU CG   C  -7.660   4.403  -2.338 1.00 . A A . 170 GLU CG   1 1 
       25  90906 1 1 170 GLU H    H  -6.529   7.487   0.010 1.00 . A A . 170 GLU H    1 1 
       25  90907 1 1 170 GLU HA   H  -8.052   7.070  -2.249 1.00 . A A . 170 GLU HA   1 1 
       25  90908 1 1 170 GLU HB2  H  -6.107   5.686  -1.621 1.00 . A A . 170 GLU HB2  1 1 
       25  90909 1 1 170 GLU HB3  H  -7.068   4.931  -0.345 1.00 . A A . 170 GLU HB3  1 1 
       25  90910 1 1 170 GLU HG2  H  -8.629   4.060  -2.006 1.00 . A A . 170 GLU HG2  1 1 
       25  90911 1 1 170 GLU HG3  H  -7.761   4.889  -3.296 1.00 . A A . 170 GLU HG3  1 1 
       25  90912 1 1 170 GLU N    N  -7.438   7.612  -0.338 1.00 . A A . 170 GLU N    1 1 
       25  90913 1 1 170 GLU O    O -10.271   6.004  -1.653 1.00 . A A . 170 GLU O    1 1 
       25  90914 1 1 170 GLU OE1  O  -5.857   3.061  -1.623 1.00 . A A . 170 GLU OE1  1 1 
       25  90915 1 1 170 GLU OE2  O  -6.874   2.465  -3.423 1.00 . A A . 170 GLU OE2  1 1 
       25  90916 1 1 171 GLY C    C -11.567   6.913   1.725 1.00 . A A . 171 GLY C    1 1 
       25  90917 1 1 171 GLY CA   C -10.892   5.746   1.021 1.00 . A A . 171 GLY CA   1 1 
       25  90918 1 1 171 GLY H    H  -8.843   6.279   1.104 1.00 . A A . 171 GLY H    1 1 
       25  90919 1 1 171 GLY HA2  H -11.537   5.398   0.223 1.00 . A A . 171 GLY HA2  1 1 
       25  90920 1 1 171 GLY HA3  H -10.763   4.940   1.734 1.00 . A A . 171 GLY HA3  1 1 
       25  90921 1 1 171 GLY N    N  -9.592   6.125   0.485 1.00 . A A . 171 GLY N    1 1 
       25  90922 1 1 171 GLY O    O -12.604   7.403   1.284 1.00 . A A . 171 GLY O    1 1 
       25  90923 1 1 172 PHE C    C -12.083   9.545   2.694 1.00 . A A . 172 PHE C    1 1 
       25  90924 1 1 172 PHE CA   C -11.533   8.449   3.599 1.00 . A A . 172 PHE CA   1 1 
       25  90925 1 1 172 PHE CB   C -10.467   9.043   4.530 1.00 . A A . 172 PHE CB   1 1 
       25  90926 1 1 172 PHE CD1  C -12.013   9.317   6.503 1.00 . A A . 172 PHE CD1  1 1 
       25  90927 1 1 172 PHE CD2  C -10.866  11.274   5.648 1.00 . A A . 172 PHE CD2  1 1 
       25  90928 1 1 172 PHE CE1  C -12.626  10.102   7.482 1.00 . A A . 172 PHE CE1  1 1 
       25  90929 1 1 172 PHE CE2  C -11.480  12.058   6.627 1.00 . A A . 172 PHE CE2  1 1 
       25  90930 1 1 172 PHE CG   C -11.132   9.903   5.583 1.00 . A A . 172 PHE CG   1 1 
       25  90931 1 1 172 PHE CZ   C -12.361  11.475   7.545 1.00 . A A . 172 PHE CZ   1 1 
       25  90932 1 1 172 PHE H    H -10.146   6.940   3.127 1.00 . A A . 172 PHE H    1 1 
       25  90933 1 1 172 PHE HA   H -12.340   8.061   4.202 1.00 . A A . 172 PHE HA   1 1 
       25  90934 1 1 172 PHE HB2  H  -9.914   8.249   5.005 1.00 . A A . 172 PHE HB2  1 1 
       25  90935 1 1 172 PHE HB3  H  -9.794   9.659   3.951 1.00 . A A . 172 PHE HB3  1 1 
       25  90936 1 1 172 PHE HD1  H -12.220   8.261   6.458 1.00 . A A . 172 PHE HD1  1 1 
       25  90937 1 1 172 PHE HD2  H -10.185  11.725   4.942 1.00 . A A . 172 PHE HD2  1 1 
       25  90938 1 1 172 PHE HE1  H -13.309   9.650   8.188 1.00 . A A . 172 PHE HE1  1 1 
       25  90939 1 1 172 PHE HE2  H -11.274  13.108   6.673 1.00 . A A . 172 PHE HE2  1 1 
       25  90940 1 1 172 PHE HZ   H -12.837  12.083   8.300 1.00 . A A . 172 PHE HZ   1 1 
       25  90941 1 1 172 PHE N    N -10.976   7.356   2.823 1.00 . A A . 172 PHE N    1 1 
       25  90942 1 1 172 PHE O    O -13.297   9.725   2.593 1.00 . A A . 172 PHE O    1 1 
       25  90943 1 1 173 LEU C    C -12.458  10.836   0.023 1.00 . A A . 173 LEU C    1 1 
       25  90944 1 1 173 LEU CA   C -11.592  11.353   1.160 1.00 . A A . 173 LEU CA   1 1 
       25  90945 1 1 173 LEU CB   C -10.354  12.045   0.587 1.00 . A A . 173 LEU CB   1 1 
       25  90946 1 1 173 LEU CD1  C  -8.236  13.245   1.183 1.00 . A A . 173 LEU CD1  1 1 
       25  90947 1 1 173 LEU CD2  C -10.385  13.883   2.303 1.00 . A A . 173 LEU CD2  1 1 
       25  90948 1 1 173 LEU CG   C  -9.570  12.718   1.723 1.00 . A A . 173 LEU CG   1 1 
       25  90949 1 1 173 LEU H    H -10.233  10.070   2.162 1.00 . A A . 173 LEU H    1 1 
       25  90950 1 1 173 LEU HA   H -12.160  12.066   1.726 1.00 . A A . 173 LEU HA   1 1 
       25  90951 1 1 173 LEU HB2  H  -9.737  11.326   0.089 1.00 . A A . 173 LEU HB2  1 1 
       25  90952 1 1 173 LEU HB3  H -10.661  12.801  -0.123 1.00 . A A . 173 LEU HB3  1 1 
       25  90953 1 1 173 LEU HD11 H  -8.406  14.169   0.649 1.00 . A A . 173 LEU HD11 1 1 
       25  90954 1 1 173 LEU HD12 H  -7.804  12.523   0.518 1.00 . A A . 173 LEU HD12 1 1 
       25  90955 1 1 173 LEU HD13 H  -7.561  13.423   2.007 1.00 . A A . 173 LEU HD13 1 1 
       25  90956 1 1 173 LEU HD21 H  -9.718  14.618   2.728 1.00 . A A . 173 LEU HD21 1 1 
       25  90957 1 1 173 LEU HD22 H -11.039  13.514   3.076 1.00 . A A . 173 LEU HD22 1 1 
       25  90958 1 1 173 LEU HD23 H -10.971  14.345   1.523 1.00 . A A . 173 LEU HD23 1 1 
       25  90959 1 1 173 LEU HG   H  -9.377  11.992   2.502 1.00 . A A . 173 LEU HG   1 1 
       25  90960 1 1 173 LEU N    N -11.188  10.266   2.041 1.00 . A A . 173 LEU N    1 1 
       25  90961 1 1 173 LEU O    O -13.434  11.477  -0.368 1.00 . A A . 173 LEU O    1 1 
       25  90962 1 1 174 LYS C    C -14.274   8.810  -1.194 1.00 . A A . 174 LYS C    1 1 
       25  90963 1 1 174 LYS CA   C -12.840   9.083  -1.611 1.00 . A A . 174 LYS CA   1 1 
       25  90964 1 1 174 LYS CB   C -12.181   7.777  -2.044 1.00 . A A . 174 LYS CB   1 1 
       25  90965 1 1 174 LYS CD   C -12.128   6.001  -3.803 1.00 . A A . 174 LYS CD   1 1 
       25  90966 1 1 174 LYS CE   C -12.792   5.493  -5.084 1.00 . A A . 174 LYS CE   1 1 
       25  90967 1 1 174 LYS CG   C -12.853   7.254  -3.315 1.00 . A A . 174 LYS CG   1 1 
       25  90968 1 1 174 LYS H    H -11.303   9.209  -0.146 1.00 . A A . 174 LYS H    1 1 
       25  90969 1 1 174 LYS HA   H -12.838   9.766  -2.443 1.00 . A A . 174 LYS HA   1 1 
       25  90970 1 1 174 LYS HB2  H -11.136   7.958  -2.238 1.00 . A A . 174 LYS HB2  1 1 
       25  90971 1 1 174 LYS HB3  H -12.292   7.043  -1.256 1.00 . A A . 174 LYS HB3  1 1 
       25  90972 1 1 174 LYS HD2  H -11.096   6.239  -4.003 1.00 . A A . 174 LYS HD2  1 1 
       25  90973 1 1 174 LYS HD3  H -12.180   5.235  -3.045 1.00 . A A . 174 LYS HD3  1 1 
       25  90974 1 1 174 LYS HE2  H -13.823   5.244  -4.882 1.00 . A A . 174 LYS HE2  1 1 
       25  90975 1 1 174 LYS HE3  H -12.750   6.263  -5.841 1.00 . A A . 174 LYS HE3  1 1 
       25  90976 1 1 174 LYS HG2  H -13.877   7.001  -3.109 1.00 . A A . 174 LYS HG2  1 1 
       25  90977 1 1 174 LYS HG3  H -12.814   8.015  -4.079 1.00 . A A . 174 LYS HG3  1 1 
       25  90978 1 1 174 LYS HZ1  H -11.927   4.352  -6.597 1.00 . A A . 174 LYS HZ1  1 1 
       25  90979 1 1 174 LYS HZ2  H -12.639   3.435  -5.356 1.00 . A A . 174 LYS HZ2  1 1 
       25  90980 1 1 174 LYS HZ3  H -11.151   4.212  -5.095 1.00 . A A . 174 LYS HZ3  1 1 
       25  90981 1 1 174 LYS N    N -12.093   9.678  -0.506 1.00 . A A . 174 LYS N    1 1 
       25  90982 1 1 174 LYS NZ   N -12.073   4.282  -5.570 1.00 . A A . 174 LYS NZ   1 1 
       25  90983 1 1 174 LYS O    O -15.104   8.374  -1.993 1.00 . A A . 174 LYS O    1 1 
       25  90984 1 1 175 GLN C    C -16.505  10.162   1.171 1.00 . A A . 175 GLN C    1 1 
       25  90985 1 1 175 GLN CA   C -15.933   8.872   0.578 1.00 . A A . 175 GLN CA   1 1 
       25  90986 1 1 175 GLN CB   C -15.916   7.784   1.653 1.00 . A A . 175 GLN CB   1 1 
       25  90987 1 1 175 GLN CD   C -15.147   5.446   2.107 1.00 . A A . 175 GLN CD   1 1 
       25  90988 1 1 175 GLN CG   C -15.500   6.455   1.019 1.00 . A A . 175 GLN CG   1 1 
       25  90989 1 1 175 GLN H    H -13.909   9.467   0.671 1.00 . A A . 175 GLN H    1 1 
       25  90990 1 1 175 GLN HA   H -16.553   8.535  -0.222 1.00 . A A . 175 GLN HA   1 1 
       25  90991 1 1 175 GLN HB2  H -15.211   8.052   2.425 1.00 . A A . 175 GLN HB2  1 1 
       25  90992 1 1 175 GLN HB3  H -16.901   7.681   2.084 1.00 . A A . 175 GLN HB3  1 1 
       25  90993 1 1 175 GLN HE21 H -13.260   5.251   1.519 1.00 . A A . 175 GLN HE21 1 1 
       25  90994 1 1 175 GLN HE22 H -13.702   4.316   2.865 1.00 . A A . 175 GLN HE22 1 1 
       25  90995 1 1 175 GLN HG2  H -16.315   6.071   0.424 1.00 . A A . 175 GLN HG2  1 1 
       25  90996 1 1 175 GLN HG3  H -14.639   6.614   0.387 1.00 . A A . 175 GLN HG3  1 1 
       25  90997 1 1 175 GLN N    N -14.586   9.090   0.069 1.00 . A A . 175 GLN N    1 1 
       25  90998 1 1 175 GLN NE2  N -13.936   4.964   2.169 1.00 . A A . 175 GLN NE2  1 1 
       25  90999 1 1 175 GLN O    O -15.790  10.930   1.817 1.00 . A A . 175 GLN O    1 1 
       25  91000 1 1 175 GLN OE1  O -15.997   5.087   2.921 1.00 . A A . 175 GLN OE1  1 1 
       25  91001 1 1 176 PRO C    C -18.084  11.889   2.966 1.00 . A A . 176 PRO C    1 1 
       25  91002 1 1 176 PRO CA   C -18.462  11.607   1.514 1.00 . A A . 176 PRO CA   1 1 
       25  91003 1 1 176 PRO CB   C -19.950  11.257   1.395 1.00 . A A . 176 PRO CB   1 1 
       25  91004 1 1 176 PRO CD   C -18.702   9.546   0.210 1.00 . A A . 176 PRO CD   1 1 
       25  91005 1 1 176 PRO CG   C -20.044  10.261   0.282 1.00 . A A . 176 PRO CG   1 1 
       25  91006 1 1 176 PRO HA   H -18.243  12.464   0.897 1.00 . A A . 176 PRO HA   1 1 
       25  91007 1 1 176 PRO HB2  H -20.310  10.821   2.320 1.00 . A A . 176 PRO HB2  1 1 
       25  91008 1 1 176 PRO HB3  H -20.527  12.140   1.153 1.00 . A A . 176 PRO HB3  1 1 
       25  91009 1 1 176 PRO HD2  H -18.756   8.556   0.655 1.00 . A A . 176 PRO HD2  1 1 
       25  91010 1 1 176 PRO HD3  H -18.372   9.478  -0.821 1.00 . A A . 176 PRO HD3  1 1 
       25  91011 1 1 176 PRO HG2  H -20.834   9.553   0.480 1.00 . A A . 176 PRO HG2  1 1 
       25  91012 1 1 176 PRO HG3  H -20.231  10.771  -0.655 1.00 . A A . 176 PRO HG3  1 1 
       25  91013 1 1 176 PRO N    N -17.777  10.402   0.976 1.00 . A A . 176 PRO N    1 1 
       25  91014 1 1 176 PRO O    O -18.315  12.980   3.477 1.00 . A A . 176 PRO O    1 1 
       25  91015 1 1 177 VAL C    C -16.047  12.119   5.158 1.00 . A A . 177 VAL C    1 1 
       25  91016 1 1 177 VAL CA   C -17.114  11.038   5.016 1.00 . A A . 177 VAL CA   1 1 
       25  91017 1 1 177 VAL CB   C -16.572   9.709   5.553 1.00 . A A . 177 VAL CB   1 1 
       25  91018 1 1 177 VAL CG1  C -16.016   9.912   6.966 1.00 . A A . 177 VAL CG1  1 1 
       25  91019 1 1 177 VAL CG2  C -17.703   8.679   5.597 1.00 . A A . 177 VAL CG2  1 1 
       25  91020 1 1 177 VAL H    H -17.354  10.036   3.168 1.00 . A A . 177 VAL H    1 1 
       25  91021 1 1 177 VAL HA   H -17.976  11.320   5.601 1.00 . A A . 177 VAL HA   1 1 
       25  91022 1 1 177 VAL HB   H -15.784   9.354   4.905 1.00 . A A . 177 VAL HB   1 1 
       25  91023 1 1 177 VAL HG11 H -15.103  10.482   6.913 1.00 . A A . 177 VAL HG11 1 1 
       25  91024 1 1 177 VAL HG12 H -15.815   8.952   7.415 1.00 . A A . 177 VAL HG12 1 1 
       25  91025 1 1 177 VAL HG13 H -16.740  10.446   7.563 1.00 . A A . 177 VAL HG13 1 1 
       25  91026 1 1 177 VAL HG21 H -18.499   9.046   6.227 1.00 . A A . 177 VAL HG21 1 1 
       25  91027 1 1 177 VAL HG22 H -17.327   7.748   5.995 1.00 . A A . 177 VAL HG22 1 1 
       25  91028 1 1 177 VAL HG23 H -18.080   8.517   4.598 1.00 . A A . 177 VAL HG23 1 1 
       25  91029 1 1 177 VAL N    N -17.512  10.892   3.625 1.00 . A A . 177 VAL N    1 1 
       25  91030 1 1 177 VAL O    O -16.089  12.929   6.085 1.00 . A A . 177 VAL O    1 1 
       25  91031 1 1 178 GLY C    C -14.525  14.507   4.165 1.00 . A A . 178 GLY C    1 1 
       25  91032 1 1 178 GLY CA   C -13.998  13.085   4.294 1.00 . A A . 178 GLY CA   1 1 
       25  91033 1 1 178 GLY H    H -15.094  11.444   3.531 1.00 . A A . 178 GLY H    1 1 
       25  91034 1 1 178 GLY HA2  H -13.471  12.980   5.230 1.00 . A A . 178 GLY HA2  1 1 
       25  91035 1 1 178 GLY HA3  H -13.315  12.891   3.487 1.00 . A A . 178 GLY HA3  1 1 
       25  91036 1 1 178 GLY N    N -15.084  12.114   4.248 1.00 . A A . 178 GLY N    1 1 
       25  91037 1 1 178 GLY O    O -13.967  15.438   4.748 1.00 . A A . 178 GLY O    1 1 
       25  91038 1 1 179 LYS C    C -16.650  16.574   4.534 1.00 . A A . 179 LYS C    1 1 
       25  91039 1 1 179 LYS CA   C -16.192  15.985   3.204 1.00 . A A . 179 LYS CA   1 1 
       25  91040 1 1 179 LYS CB   C -17.385  15.882   2.252 1.00 . A A . 179 LYS CB   1 1 
       25  91041 1 1 179 LYS CD   C -18.086  15.410  -0.099 1.00 . A A . 179 LYS CD   1 1 
       25  91042 1 1 179 LYS CE   C -17.593  15.034  -1.498 1.00 . A A . 179 LYS CE   1 1 
       25  91043 1 1 179 LYS CG   C -16.893  15.509   0.853 1.00 . A A . 179 LYS CG   1 1 
       25  91044 1 1 179 LYS H    H -16.002  13.885   2.971 1.00 . A A . 179 LYS H    1 1 
       25  91045 1 1 179 LYS HA   H -15.453  16.637   2.766 1.00 . A A . 179 LYS HA   1 1 
       25  91046 1 1 179 LYS HB2  H -18.064  15.123   2.609 1.00 . A A . 179 LYS HB2  1 1 
       25  91047 1 1 179 LYS HB3  H -17.897  16.830   2.212 1.00 . A A . 179 LYS HB3  1 1 
       25  91048 1 1 179 LYS HD2  H -18.770  14.655   0.258 1.00 . A A . 179 LYS HD2  1 1 
       25  91049 1 1 179 LYS HD3  H -18.591  16.363  -0.142 1.00 . A A . 179 LYS HD3  1 1 
       25  91050 1 1 179 LYS HE2  H -16.918  15.796  -1.859 1.00 . A A . 179 LYS HE2  1 1 
       25  91051 1 1 179 LYS HE3  H -17.078  14.086  -1.455 1.00 . A A . 179 LYS HE3  1 1 
       25  91052 1 1 179 LYS HG2  H -16.209  16.267   0.499 1.00 . A A . 179 LYS HG2  1 1 
       25  91053 1 1 179 LYS HG3  H -16.385  14.556   0.891 1.00 . A A . 179 LYS HG3  1 1 
       25  91054 1 1 179 LYS HZ1  H -18.449  15.122  -3.395 1.00 . A A . 179 LYS HZ1  1 1 
       25  91055 1 1 179 LYS HZ2  H -19.487  15.613  -2.143 1.00 . A A . 179 LYS HZ2  1 1 
       25  91056 1 1 179 LYS HZ3  H -19.151  13.964  -2.373 1.00 . A A . 179 LYS HZ3  1 1 
       25  91057 1 1 179 LYS N    N -15.600  14.667   3.404 1.00 . A A . 179 LYS N    1 1 
       25  91058 1 1 179 LYS NZ   N -18.758  14.925  -2.422 1.00 . A A . 179 LYS NZ   1 1 
       25  91059 1 1 179 LYS O    O -16.459  17.761   4.795 1.00 . A A . 179 LYS O    1 1 
       25  91060 1 1 180 ASP C    C -16.530  16.583   7.560 1.00 . A A . 180 ASP C    1 1 
       25  91061 1 1 180 ASP CA   C -17.712  16.185   6.679 1.00 . A A . 180 ASP CA   1 1 
       25  91062 1 1 180 ASP CB   C -18.511  15.065   7.361 1.00 . A A . 180 ASP CB   1 1 
       25  91063 1 1 180 ASP CG   C -19.964  15.099   6.891 1.00 . A A . 180 ASP CG   1 1 
       25  91064 1 1 180 ASP H    H -17.366  14.800   5.114 1.00 . A A . 180 ASP H    1 1 
       25  91065 1 1 180 ASP HA   H -18.340  17.049   6.551 1.00 . A A . 180 ASP HA   1 1 
       25  91066 1 1 180 ASP HB2  H -18.074  14.111   7.111 1.00 . A A . 180 ASP HB2  1 1 
       25  91067 1 1 180 ASP HB3  H -18.484  15.201   8.435 1.00 . A A . 180 ASP HB3  1 1 
       25  91068 1 1 180 ASP N    N -17.244  15.737   5.373 1.00 . A A . 180 ASP N    1 1 
       25  91069 1 1 180 ASP O    O -16.638  17.494   8.382 1.00 . A A . 180 ASP O    1 1 
       25  91070 1 1 180 ASP OD1  O -20.314  16.016   6.166 1.00 . A A . 180 ASP OD1  1 1 
       25  91071 1 1 180 ASP OD2  O -20.704  14.209   7.264 1.00 . A A . 180 ASP OD2  1 1 
       25  91072 1 1 181 TYR C    C -12.971  15.664   7.483 1.00 . A A . 181 TYR C    1 1 
       25  91073 1 1 181 TYR CA   C -14.223  16.165   8.191 1.00 . A A . 181 TYR CA   1 1 
       25  91074 1 1 181 TYR CB   C -14.339  15.494   9.559 1.00 . A A . 181 TYR CB   1 1 
       25  91075 1 1 181 TYR CD1  C -15.648  17.261  10.792 1.00 . A A . 181 TYR CD1  1 1 
       25  91076 1 1 181 TYR CD2  C -16.707  15.125  10.348 1.00 . A A . 181 TYR CD2  1 1 
       25  91077 1 1 181 TYR CE1  C -16.812  17.705  11.430 1.00 . A A . 181 TYR CE1  1 1 
       25  91078 1 1 181 TYR CE2  C -17.870  15.569  10.987 1.00 . A A . 181 TYR CE2  1 1 
       25  91079 1 1 181 TYR CG   C -15.595  15.971  10.251 1.00 . A A . 181 TYR CG   1 1 
       25  91080 1 1 181 TYR CZ   C -17.923  16.858  11.528 1.00 . A A . 181 TYR CZ   1 1 
       25  91081 1 1 181 TYR H    H -15.384  15.169   6.725 1.00 . A A . 181 TYR H    1 1 
       25  91082 1 1 181 TYR HA   H -14.139  17.234   8.333 1.00 . A A . 181 TYR HA   1 1 
       25  91083 1 1 181 TYR HB2  H -14.383  14.422   9.430 1.00 . A A . 181 TYR HB2  1 1 
       25  91084 1 1 181 TYR HB3  H -13.481  15.745  10.158 1.00 . A A . 181 TYR HB3  1 1 
       25  91085 1 1 181 TYR HD1  H -14.795  17.916  10.713 1.00 . A A . 181 TYR HD1  1 1 
       25  91086 1 1 181 TYR HD2  H -16.665  14.130   9.930 1.00 . A A . 181 TYR HD2  1 1 
       25  91087 1 1 181 TYR HE1  H -16.854  18.700  11.847 1.00 . A A . 181 TYR HE1  1 1 
       25  91088 1 1 181 TYR HE2  H -18.727  14.915  11.062 1.00 . A A . 181 TYR HE2  1 1 
       25  91089 1 1 181 TYR HH   H -19.038  17.001  13.071 1.00 . A A . 181 TYR HH   1 1 
       25  91090 1 1 181 TYR N    N -15.414  15.880   7.400 1.00 . A A . 181 TYR N    1 1 
       25  91091 1 1 181 TYR O    O -12.995  14.622   6.834 1.00 . A A . 181 TYR O    1 1 
       25  91092 1 1 181 TYR OH   O -19.070  17.295  12.158 1.00 . A A . 181 TYR OH   1 1 
       25  91093 1 1 182 LYS C    C  -9.520  17.030   7.328 1.00 . A A . 182 LYS C    1 1 
       25  91094 1 1 182 LYS CA   C -10.621  16.035   6.977 1.00 . A A . 182 LYS CA   1 1 
       25  91095 1 1 182 LYS CB   C -10.797  15.965   5.460 1.00 . A A . 182 LYS CB   1 1 
       25  91096 1 1 182 LYS CD   C -11.790  17.103   3.470 1.00 . A A . 182 LYS CD   1 1 
       25  91097 1 1 182 LYS CE   C -12.581  18.323   2.994 1.00 . A A . 182 LYS CE   1 1 
       25  91098 1 1 182 LYS CG   C -11.587  17.187   4.981 1.00 . A A . 182 LYS CG   1 1 
       25  91099 1 1 182 LYS H    H -11.922  17.238   8.137 1.00 . A A . 182 LYS H    1 1 
       25  91100 1 1 182 LYS HA   H -10.331  15.062   7.340 1.00 . A A . 182 LYS HA   1 1 
       25  91101 1 1 182 LYS HB2  H  -9.825  15.957   4.986 1.00 . A A . 182 LYS HB2  1 1 
       25  91102 1 1 182 LYS HB3  H -11.332  15.066   5.197 1.00 . A A . 182 LYS HB3  1 1 
       25  91103 1 1 182 LYS HD2  H -10.828  17.083   2.979 1.00 . A A . 182 LYS HD2  1 1 
       25  91104 1 1 182 LYS HD3  H -12.338  16.205   3.229 1.00 . A A . 182 LYS HD3  1 1 
       25  91105 1 1 182 LYS HE2  H -13.544  18.341   3.483 1.00 . A A . 182 LYS HE2  1 1 
       25  91106 1 1 182 LYS HE3  H -12.037  19.223   3.239 1.00 . A A . 182 LYS HE3  1 1 
       25  91107 1 1 182 LYS HG2  H -12.548  17.210   5.469 1.00 . A A . 182 LYS HG2  1 1 
       25  91108 1 1 182 LYS HG3  H -11.050  18.086   5.215 1.00 . A A . 182 LYS HG3  1 1 
       25  91109 1 1 182 LYS HZ1  H -11.953  18.663   1.038 1.00 . A A . 182 LYS HZ1  1 1 
       25  91110 1 1 182 LYS HZ2  H -13.635  18.767   1.254 1.00 . A A . 182 LYS HZ2  1 1 
       25  91111 1 1 182 LYS HZ3  H -12.870  17.250   1.234 1.00 . A A . 182 LYS HZ3  1 1 
       25  91112 1 1 182 LYS N    N -11.881  16.413   7.610 1.00 . A A . 182 LYS N    1 1 
       25  91113 1 1 182 LYS NZ   N -12.775  18.245   1.519 1.00 . A A . 182 LYS NZ   1 1 
       25  91114 1 1 182 LYS O    O  -9.430  18.105   6.743 1.00 . A A . 182 LYS O    1 1 
       25  91115 1 1 183 PHE C    C  -6.500  16.731   9.412 1.00 . A A . 183 PHE C    1 1 
       25  91116 1 1 183 PHE CA   C  -7.587  17.534   8.706 1.00 . A A . 183 PHE CA   1 1 
       25  91117 1 1 183 PHE CB   C  -8.113  18.626   9.635 1.00 . A A . 183 PHE CB   1 1 
       25  91118 1 1 183 PHE CD1  C  -8.405  20.670   8.191 1.00 . A A . 183 PHE CD1  1 1 
       25  91119 1 1 183 PHE CD2  C -10.367  19.378   8.795 1.00 . A A . 183 PHE CD2  1 1 
       25  91120 1 1 183 PHE CE1  C  -9.210  21.556   7.467 1.00 . A A . 183 PHE CE1  1 1 
       25  91121 1 1 183 PHE CE2  C -11.172  20.264   8.069 1.00 . A A . 183 PHE CE2  1 1 
       25  91122 1 1 183 PHE CG   C  -8.983  19.581   8.855 1.00 . A A . 183 PHE CG   1 1 
       25  91123 1 1 183 PHE CZ   C -10.594  21.354   7.406 1.00 . A A . 183 PHE CZ   1 1 
       25  91124 1 1 183 PHE H    H  -8.793  15.792   8.719 1.00 . A A . 183 PHE H    1 1 
       25  91125 1 1 183 PHE HA   H  -7.158  18.002   7.828 1.00 . A A . 183 PHE HA   1 1 
       25  91126 1 1 183 PHE HB2  H  -8.697  18.175  10.420 1.00 . A A . 183 PHE HB2  1 1 
       25  91127 1 1 183 PHE HB3  H  -7.282  19.164  10.064 1.00 . A A . 183 PHE HB3  1 1 
       25  91128 1 1 183 PHE HD1  H  -7.337  20.826   8.238 1.00 . A A . 183 PHE HD1  1 1 
       25  91129 1 1 183 PHE HD2  H -10.812  18.538   9.305 1.00 . A A . 183 PHE HD2  1 1 
       25  91130 1 1 183 PHE HE1  H  -8.765  22.397   6.956 1.00 . A A . 183 PHE HE1  1 1 
       25  91131 1 1 183 PHE HE2  H -12.239  20.107   8.020 1.00 . A A . 183 PHE HE2  1 1 
       25  91132 1 1 183 PHE HZ   H -11.216  22.037   6.847 1.00 . A A . 183 PHE HZ   1 1 
       25  91133 1 1 183 PHE N    N  -8.680  16.664   8.286 1.00 . A A . 183 PHE N    1 1 
       25  91134 1 1 183 PHE O    O  -6.710  15.574   9.775 1.00 . A A . 183 PHE O    1 1 
       25  91135 1 1 184 GLY C    C  -3.450  15.817   9.318 1.00 . A A . 184 GLY C    1 1 
       25  91136 1 1 184 GLY CA   C  -4.236  16.689  10.283 1.00 . A A . 184 GLY CA   1 1 
       25  91137 1 1 184 GLY H    H  -5.241  18.275   9.309 1.00 . A A . 184 GLY H    1 1 
       25  91138 1 1 184 GLY HA2  H  -3.576  17.436  10.702 1.00 . A A . 184 GLY HA2  1 1 
       25  91139 1 1 184 GLY HA3  H  -4.622  16.072  11.082 1.00 . A A . 184 GLY HA3  1 1 
       25  91140 1 1 184 GLY N    N  -5.345  17.354   9.610 1.00 . A A . 184 GLY N    1 1 
       25  91141 1 1 184 GLY O    O  -3.302  14.620   9.539 1.00 . A A . 184 GLY O    1 1 
       25  91142 1 1 185 GLY C    C  -1.084  14.875   7.893 1.00 . A A . 185 GLY C    1 1 
       25  91143 1 1 185 GLY CA   C  -2.206  15.688   7.241 1.00 . A A . 185 GLY CA   1 1 
       25  91144 1 1 185 GLY H    H  -3.132  17.378   8.110 1.00 . A A . 185 GLY H    1 1 
       25  91145 1 1 185 GLY HA2  H  -2.857  15.023   6.702 1.00 . A A . 185 GLY HA2  1 1 
       25  91146 1 1 185 GLY HA3  H  -1.807  16.393   6.556 1.00 . A A . 185 GLY HA3  1 1 
       25  91147 1 1 185 GLY N    N  -2.967  16.421   8.240 1.00 . A A . 185 GLY N    1 1 
       25  91148 1 1 185 GLY O    O  -1.338  13.986   8.708 1.00 . A A . 185 GLY O    1 1 
       25  91149 1 1 186 PRO C    C   1.252  14.365   9.654 1.00 . A A . 186 PRO C    1 1 
       25  91150 1 1 186 PRO CA   C   1.322  14.446   8.139 1.00 . A A . 186 PRO CA   1 1 
       25  91151 1 1 186 PRO CB   C   2.513  15.301   7.690 1.00 . A A . 186 PRO CB   1 1 
       25  91152 1 1 186 PRO CD   C   0.555  16.198   6.599 1.00 . A A . 186 PRO CD   1 1 
       25  91153 1 1 186 PRO CG   C   2.054  16.020   6.464 1.00 . A A . 186 PRO CG   1 1 
       25  91154 1 1 186 PRO HA   H   1.402  13.461   7.710 1.00 . A A . 186 PRO HA   1 1 
       25  91155 1 1 186 PRO HB2  H   2.773  16.018   8.463 1.00 . A A . 186 PRO HB2  1 1 
       25  91156 1 1 186 PRO HB3  H   3.361  14.678   7.459 1.00 . A A . 186 PRO HB3  1 1 
       25  91157 1 1 186 PRO HD2  H   0.310  17.186   6.975 1.00 . A A . 186 PRO HD2  1 1 
       25  91158 1 1 186 PRO HD3  H   0.070  16.019   5.643 1.00 . A A . 186 PRO HD3  1 1 
       25  91159 1 1 186 PRO HG2  H   2.535  16.984   6.387 1.00 . A A . 186 PRO HG2  1 1 
       25  91160 1 1 186 PRO HG3  H   2.267  15.428   5.584 1.00 . A A . 186 PRO HG3  1 1 
       25  91161 1 1 186 PRO N    N   0.149  15.165   7.564 1.00 . A A . 186 PRO N    1 1 
       25  91162 1 1 186 PRO O    O   0.934  15.343  10.327 1.00 . A A . 186 PRO O    1 1 
       25  91163 1 1 187 SER C    C   2.812  12.413  12.152 1.00 . A A . 187 SER C    1 1 
       25  91164 1 1 187 SER CA   C   1.496  12.963  11.624 1.00 . A A . 187 SER CA   1 1 
       25  91165 1 1 187 SER CB   C   0.361  11.988  11.963 1.00 . A A . 187 SER CB   1 1 
       25  91166 1 1 187 SER H    H   1.788  12.433   9.602 1.00 . A A . 187 SER H    1 1 
       25  91167 1 1 187 SER HA   H   1.291  13.902  12.130 1.00 . A A . 187 SER HA   1 1 
       25  91168 1 1 187 SER HB2  H   0.249  11.919  13.036 1.00 . A A . 187 SER HB2  1 1 
       25  91169 1 1 187 SER HB3  H  -0.560  12.347  11.524 1.00 . A A . 187 SER HB3  1 1 
       25  91170 1 1 187 SER HG   H  -0.136  10.303  11.129 1.00 . A A . 187 SER HG   1 1 
       25  91171 1 1 187 SER N    N   1.545  13.179  10.189 1.00 . A A . 187 SER N    1 1 
       25  91172 1 1 187 SER O    O   3.808  13.128  12.221 1.00 . A A . 187 SER O    1 1 
       25  91173 1 1 187 SER OG   O   0.675  10.704  11.446 1.00 . A A . 187 SER OG   1 1 
       25  91174 1 1 188 VAL C    C   3.848   8.998  13.068 1.00 . A A . 188 VAL C    1 1 
       25  91175 1 1 188 VAL CA   C   4.009  10.503  13.056 1.00 . A A . 188 VAL CA   1 1 
       25  91176 1 1 188 VAL CB   C   4.281  11.019  14.464 1.00 . A A . 188 VAL CB   1 1 
       25  91177 1 1 188 VAL CG1  C   3.048  10.785  15.340 1.00 . A A . 188 VAL CG1  1 1 
       25  91178 1 1 188 VAL CG2  C   5.480  10.277  15.059 1.00 . A A . 188 VAL CG2  1 1 
       25  91179 1 1 188 VAL H    H   1.991  10.605  12.422 1.00 . A A . 188 VAL H    1 1 
       25  91180 1 1 188 VAL HA   H   4.848  10.751  12.420 1.00 . A A . 188 VAL HA   1 1 
       25  91181 1 1 188 VAL HB   H   4.495  12.078  14.422 1.00 . A A . 188 VAL HB   1 1 
       25  91182 1 1 188 VAL HG11 H   2.161  11.094  14.809 1.00 . A A . 188 VAL HG11 1 1 
       25  91183 1 1 188 VAL HG12 H   3.140  11.358  16.250 1.00 . A A . 188 VAL HG12 1 1 
       25  91184 1 1 188 VAL HG13 H   2.975   9.735  15.580 1.00 . A A . 188 VAL HG13 1 1 
       25  91185 1 1 188 VAL HG21 H   5.861  10.828  15.904 1.00 . A A . 188 VAL HG21 1 1 
       25  91186 1 1 188 VAL HG22 H   6.255  10.186  14.312 1.00 . A A . 188 VAL HG22 1 1 
       25  91187 1 1 188 VAL HG23 H   5.171   9.293  15.382 1.00 . A A . 188 VAL HG23 1 1 
       25  91188 1 1 188 VAL N    N   2.808  11.136  12.523 1.00 . A A . 188 VAL N    1 1 
       25  91189 1 1 188 VAL O    O   2.729   8.514  12.976 1.00 . A A . 188 VAL O    1 1 
       25  91190 1 1 189 LYS C    C   6.274   6.250  12.836 1.00 . A A . 189 LYS C    1 1 
       25  91191 1 1 189 LYS CA   C   4.940   6.821  13.284 1.00 . A A . 189 LYS CA   1 1 
       25  91192 1 1 189 LYS CB   C   3.819   6.280  12.384 1.00 . A A . 189 LYS CB   1 1 
       25  91193 1 1 189 LYS CD   C   2.652   4.239  11.577 1.00 . A A . 189 LYS CD   1 1 
       25  91194 1 1 189 LYS CE   C   2.673   2.711  11.578 1.00 . A A . 189 LYS CE   1 1 
       25  91195 1 1 189 LYS CG   C   3.847   4.763  12.369 1.00 . A A . 189 LYS CG   1 1 
       25  91196 1 1 189 LYS H    H   5.810   8.748  13.370 1.00 . A A . 189 LYS H    1 1 
       25  91197 1 1 189 LYS HA   H   4.743   6.506  14.304 1.00 . A A . 189 LYS HA   1 1 
       25  91198 1 1 189 LYS HB2  H   2.861   6.591  12.767 1.00 . A A . 189 LYS HB2  1 1 
       25  91199 1 1 189 LYS HB3  H   3.952   6.669  11.385 1.00 . A A . 189 LYS HB3  1 1 
       25  91200 1 1 189 LYS HD2  H   1.738   4.587  12.033 1.00 . A A . 189 LYS HD2  1 1 
       25  91201 1 1 189 LYS HD3  H   2.710   4.592  10.560 1.00 . A A . 189 LYS HD3  1 1 
       25  91202 1 1 189 LYS HE2  H   3.574   2.363  11.097 1.00 . A A . 189 LYS HE2  1 1 
       25  91203 1 1 189 LYS HE3  H   2.646   2.352  12.596 1.00 . A A . 189 LYS HE3  1 1 
       25  91204 1 1 189 LYS HG2  H   4.755   4.431  11.889 1.00 . A A . 189 LYS HG2  1 1 
       25  91205 1 1 189 LYS HG3  H   3.808   4.390  13.378 1.00 . A A . 189 LYS HG3  1 1 
       25  91206 1 1 189 LYS HZ1  H   1.047   1.425  11.381 1.00 . A A . 189 LYS HZ1  1 1 
       25  91207 1 1 189 LYS HZ2  H   1.780   1.845   9.907 1.00 . A A . 189 LYS HZ2  1 1 
       25  91208 1 1 189 LYS HZ3  H   0.793   2.964  10.717 1.00 . A A . 189 LYS HZ3  1 1 
       25  91209 1 1 189 LYS N    N   4.961   8.280  13.236 1.00 . A A . 189 LYS N    1 1 
       25  91210 1 1 189 LYS NZ   N   1.484   2.197  10.839 1.00 . A A . 189 LYS NZ   1 1 
       25  91211 1 1 189 LYS O    O   7.010   6.890  12.091 1.00 . A A . 189 LYS O    1 1 
       25  91212 1 1 190 ASP C    C   7.655   3.712  11.526 1.00 . A A . 190 ASP C    1 1 
       25  91213 1 1 190 ASP CA   C   7.816   4.368  12.900 1.00 . A A . 190 ASP CA   1 1 
       25  91214 1 1 190 ASP CB   C   8.185   3.312  13.935 1.00 . A A . 190 ASP CB   1 1 
       25  91215 1 1 190 ASP CG   C   9.512   2.666  13.562 1.00 . A A . 190 ASP CG   1 1 
       25  91216 1 1 190 ASP H    H   5.936   4.569  13.870 1.00 . A A . 190 ASP H    1 1 
       25  91217 1 1 190 ASP HA   H   8.601   5.104  12.845 1.00 . A A . 190 ASP HA   1 1 
       25  91218 1 1 190 ASP HB2  H   8.269   3.778  14.903 1.00 . A A . 190 ASP HB2  1 1 
       25  91219 1 1 190 ASP HB3  H   7.414   2.556  13.965 1.00 . A A . 190 ASP HB3  1 1 
       25  91220 1 1 190 ASP N    N   6.571   5.029  13.281 1.00 . A A . 190 ASP N    1 1 
       25  91221 1 1 190 ASP O    O   6.836   2.811  11.345 1.00 . A A . 190 ASP O    1 1 
       25  91222 1 1 190 ASP OD1  O  10.018   2.971  12.495 1.00 . A A . 190 ASP OD1  1 1 
       25  91223 1 1 190 ASP OD2  O  10.005   1.875  14.349 1.00 . A A . 190 ASP OD2  1 1 
       25  91224 1 1 191 GLU C    C   8.968   2.222   9.160 1.00 . A A . 191 GLU C    1 1 
       25  91225 1 1 191 GLU CA   C   8.387   3.627   9.211 1.00 . A A . 191 GLU CA   1 1 
       25  91226 1 1 191 GLU CB   C   9.156   4.538   8.245 1.00 . A A . 191 GLU CB   1 1 
       25  91227 1 1 191 GLU CD   C   8.859   6.785   9.317 1.00 . A A . 191 GLU CD   1 1 
       25  91228 1 1 191 GLU CG   C   8.439   5.892   8.152 1.00 . A A . 191 GLU CG   1 1 
       25  91229 1 1 191 GLU H    H   9.089   4.879  10.767 1.00 . A A . 191 GLU H    1 1 
       25  91230 1 1 191 GLU HA   H   7.352   3.585   8.901 1.00 . A A . 191 GLU HA   1 1 
       25  91231 1 1 191 GLU HB2  H  10.162   4.678   8.610 1.00 . A A . 191 GLU HB2  1 1 
       25  91232 1 1 191 GLU HB3  H   9.187   4.081   7.269 1.00 . A A . 191 GLU HB3  1 1 
       25  91233 1 1 191 GLU HG2  H   8.726   6.376   7.224 1.00 . A A . 191 GLU HG2  1 1 
       25  91234 1 1 191 GLU HG3  H   7.374   5.752   8.161 1.00 . A A . 191 GLU HG3  1 1 
       25  91235 1 1 191 GLU N    N   8.445   4.170  10.563 1.00 . A A . 191 GLU N    1 1 
       25  91236 1 1 191 GLU O    O   8.715   1.474   8.224 1.00 . A A . 191 GLU O    1 1 
       25  91237 1 1 191 GLU OE1  O   9.546   6.294  10.197 1.00 . A A . 191 GLU OE1  1 1 
       25  91238 1 1 191 GLU OE2  O   8.441   7.929   9.340 1.00 . A A . 191 GLU OE2  1 1 
       25  91239 1 1 192 LYS C    C   9.317  -0.524  10.338 1.00 . A A . 192 LYS C    1 1 
       25  91240 1 1 192 LYS CA   C  10.376   0.565  10.229 1.00 . A A . 192 LYS CA   1 1 
       25  91241 1 1 192 LYS CB   C  11.324   0.488  11.428 1.00 . A A . 192 LYS CB   1 1 
       25  91242 1 1 192 LYS CD   C  13.397   1.447  12.451 1.00 . A A . 192 LYS CD   1 1 
       25  91243 1 1 192 LYS CE   C  14.235   0.167  12.503 1.00 . A A . 192 LYS CE   1 1 
       25  91244 1 1 192 LYS CG   C  12.509   1.432  11.203 1.00 . A A . 192 LYS CG   1 1 
       25  91245 1 1 192 LYS H    H   9.921   2.523  10.890 1.00 . A A . 192 LYS H    1 1 
       25  91246 1 1 192 LYS HA   H  10.947   0.407   9.326 1.00 . A A . 192 LYS HA   1 1 
       25  91247 1 1 192 LYS HB2  H  10.799   0.772  12.324 1.00 . A A . 192 LYS HB2  1 1 
       25  91248 1 1 192 LYS HB3  H  11.687  -0.523  11.530 1.00 . A A . 192 LYS HB3  1 1 
       25  91249 1 1 192 LYS HD2  H  14.050   2.306  12.418 1.00 . A A . 192 LYS HD2  1 1 
       25  91250 1 1 192 LYS HD3  H  12.776   1.504  13.335 1.00 . A A . 192 LYS HD3  1 1 
       25  91251 1 1 192 LYS HE2  H  13.605  -0.667  12.770 1.00 . A A . 192 LYS HE2  1 1 
       25  91252 1 1 192 LYS HE3  H  14.682  -0.013  11.537 1.00 . A A . 192 LYS HE3  1 1 
       25  91253 1 1 192 LYS HG2  H  13.082   1.094  10.351 1.00 . A A . 192 LYS HG2  1 1 
       25  91254 1 1 192 LYS HG3  H  12.144   2.429  11.013 1.00 . A A . 192 LYS HG3  1 1 
       25  91255 1 1 192 LYS HZ1  H  15.828  -0.577  13.612 1.00 . A A . 192 LYS HZ1  1 1 
       25  91256 1 1 192 LYS HZ2  H  14.884   0.569  14.438 1.00 . A A . 192 LYS HZ2  1 1 
       25  91257 1 1 192 LYS HZ3  H  15.965   1.068  13.226 1.00 . A A . 192 LYS HZ3  1 1 
       25  91258 1 1 192 LYS N    N   9.752   1.878  10.168 1.00 . A A . 192 LYS N    1 1 
       25  91259 1 1 192 LYS NZ   N  15.309   0.318  13.522 1.00 . A A . 192 LYS NZ   1 1 
       25  91260 1 1 192 LYS O    O   9.513  -1.645   9.863 1.00 . A A . 192 LYS O    1 1 
       25  91261 1 1 193 LEU C    C   6.594  -1.653   9.866 1.00 . A A . 193 LEU C    1 1 
       25  91262 1 1 193 LEU CA   C   7.146  -1.179  11.198 1.00 . A A . 193 LEU CA   1 1 
       25  91263 1 1 193 LEU CB   C   6.014  -0.540  12.009 1.00 . A A . 193 LEU CB   1 1 
       25  91264 1 1 193 LEU CD1  C   5.471   0.616  14.162 1.00 . A A . 193 LEU CD1  1 1 
       25  91265 1 1 193 LEU CD2  C   6.724  -1.554  14.192 1.00 . A A . 193 LEU CD2  1 1 
       25  91266 1 1 193 LEU CG   C   6.508  -0.240  13.428 1.00 . A A . 193 LEU CG   1 1 
       25  91267 1 1 193 LEU H    H   8.114   0.701  11.369 1.00 . A A . 193 LEU H    1 1 
       25  91268 1 1 193 LEU HA   H   7.535  -2.024  11.736 1.00 . A A . 193 LEU HA   1 1 
       25  91269 1 1 193 LEU HB2  H   5.694   0.372  11.533 1.00 . A A . 193 LEU HB2  1 1 
       25  91270 1 1 193 LEU HB3  H   5.178  -1.225  12.061 1.00 . A A . 193 LEU HB3  1 1 
       25  91271 1 1 193 LEU HD11 H   5.927   1.057  15.034 1.00 . A A . 193 LEU HD11 1 1 
       25  91272 1 1 193 LEU HD12 H   4.643  -0.007  14.466 1.00 . A A . 193 LEU HD12 1 1 
       25  91273 1 1 193 LEU HD13 H   5.115   1.397  13.512 1.00 . A A . 193 LEU HD13 1 1 
       25  91274 1 1 193 LEU HD21 H   6.613  -1.381  15.252 1.00 . A A . 193 LEU HD21 1 1 
       25  91275 1 1 193 LEU HD22 H   7.718  -1.923  13.999 1.00 . A A . 193 LEU HD22 1 1 
       25  91276 1 1 193 LEU HD23 H   6.000  -2.289  13.877 1.00 . A A . 193 LEU HD23 1 1 
       25  91277 1 1 193 LEU HG   H   7.443   0.300  13.372 1.00 . A A . 193 LEU HG   1 1 
       25  91278 1 1 193 LEU N    N   8.209  -0.201  10.997 1.00 . A A . 193 LEU N    1 1 
       25  91279 1 1 193 LEU O    O   6.394  -2.851   9.659 1.00 . A A . 193 LEU O    1 1 
       25  91280 1 1 194 PHE C    C   6.882  -0.741   6.551 1.00 . A A . 194 PHE C    1 1 
       25  91281 1 1 194 PHE CA   C   5.848  -1.054   7.627 1.00 . A A . 194 PHE CA   1 1 
       25  91282 1 1 194 PHE CB   C   4.562  -0.271   7.350 1.00 . A A . 194 PHE CB   1 1 
       25  91283 1 1 194 PHE CD1  C   2.969  -2.175   7.790 1.00 . A A . 194 PHE CD1  1 1 
       25  91284 1 1 194 PHE CD2  C   2.807  -0.182   9.162 1.00 . A A . 194 PHE CD2  1 1 
       25  91285 1 1 194 PHE CE1  C   1.911  -2.751   8.501 1.00 . A A . 194 PHE CE1  1 1 
       25  91286 1 1 194 PHE CE2  C   1.748  -0.758   9.872 1.00 . A A . 194 PHE CE2  1 1 
       25  91287 1 1 194 PHE CG   C   3.417  -0.889   8.121 1.00 . A A . 194 PHE CG   1 1 
       25  91288 1 1 194 PHE CZ   C   1.300  -2.042   9.542 1.00 . A A . 194 PHE CZ   1 1 
       25  91289 1 1 194 PHE H    H   6.549   0.222   9.168 1.00 . A A . 194 PHE H    1 1 
       25  91290 1 1 194 PHE HA   H   5.622  -2.112   7.586 1.00 . A A . 194 PHE HA   1 1 
       25  91291 1 1 194 PHE HB2  H   4.696   0.755   7.662 1.00 . A A . 194 PHE HB2  1 1 
       25  91292 1 1 194 PHE HB3  H   4.340  -0.299   6.295 1.00 . A A . 194 PHE HB3  1 1 
       25  91293 1 1 194 PHE HD1  H   3.443  -2.722   6.987 1.00 . A A . 194 PHE HD1  1 1 
       25  91294 1 1 194 PHE HD2  H   3.153   0.807   9.415 1.00 . A A . 194 PHE HD2  1 1 
       25  91295 1 1 194 PHE HE1  H   1.565  -3.742   8.247 1.00 . A A . 194 PHE HE1  1 1 
       25  91296 1 1 194 PHE HE2  H   1.276  -0.210  10.673 1.00 . A A . 194 PHE HE2  1 1 
       25  91297 1 1 194 PHE HZ   H   0.482  -2.485  10.090 1.00 . A A . 194 PHE HZ   1 1 
       25  91298 1 1 194 PHE N    N   6.361  -0.715   8.954 1.00 . A A . 194 PHE N    1 1 
       25  91299 1 1 194 PHE O    O   6.579  -0.783   5.358 1.00 . A A . 194 PHE O    1 1 
       25  91300 1 1 195 GLY C    C   8.909   1.272   5.391 1.00 . A A . 195 GLY C    1 1 
       25  91301 1 1 195 GLY CA   C   9.161  -0.087   6.040 1.00 . A A . 195 GLY CA   1 1 
       25  91302 1 1 195 GLY H    H   8.274  -0.395   7.936 1.00 . A A . 195 GLY H    1 1 
       25  91303 1 1 195 GLY HA2  H  10.103  -0.055   6.571 1.00 . A A . 195 GLY HA2  1 1 
       25  91304 1 1 195 GLY HA3  H   9.211  -0.839   5.274 1.00 . A A . 195 GLY HA3  1 1 
       25  91305 1 1 195 GLY N    N   8.095  -0.419   6.977 1.00 . A A . 195 GLY N    1 1 
       25  91306 1 1 195 GLY O    O   8.216   2.121   5.950 1.00 . A A . 195 GLY O    1 1 
       25  91307 1 1 196 VAL C    C   7.867   2.843   2.962 1.00 . A A . 196 VAL C    1 1 
       25  91308 1 1 196 VAL CA   C   9.298   2.718   3.477 1.00 . A A . 196 VAL CA   1 1 
       25  91309 1 1 196 VAL CB   C  10.278   2.789   2.306 1.00 . A A . 196 VAL CB   1 1 
       25  91310 1 1 196 VAL CG1  C   9.973   1.663   1.319 1.00 . A A . 196 VAL CG1  1 1 
       25  91311 1 1 196 VAL CG2  C  10.131   4.139   1.601 1.00 . A A . 196 VAL CG2  1 1 
       25  91312 1 1 196 VAL H    H  10.006   0.746   3.802 1.00 . A A . 196 VAL H    1 1 
       25  91313 1 1 196 VAL HA   H   9.497   3.540   4.147 1.00 . A A . 196 VAL HA   1 1 
       25  91314 1 1 196 VAL HB   H  11.287   2.681   2.677 1.00 . A A . 196 VAL HB   1 1 
       25  91315 1 1 196 VAL HG11 H   9.813   0.744   1.862 1.00 . A A . 196 VAL HG11 1 1 
       25  91316 1 1 196 VAL HG12 H  10.806   1.543   0.645 1.00 . A A . 196 VAL HG12 1 1 
       25  91317 1 1 196 VAL HG13 H   9.085   1.907   0.754 1.00 . A A . 196 VAL HG13 1 1 
       25  91318 1 1 196 VAL HG21 H  10.185   4.934   2.329 1.00 . A A . 196 VAL HG21 1 1 
       25  91319 1 1 196 VAL HG22 H   9.177   4.179   1.095 1.00 . A A . 196 VAL HG22 1 1 
       25  91320 1 1 196 VAL HG23 H  10.926   4.256   0.880 1.00 . A A . 196 VAL HG23 1 1 
       25  91321 1 1 196 VAL N    N   9.472   1.466   4.204 1.00 . A A . 196 VAL N    1 1 
       25  91322 1 1 196 VAL O    O   7.375   3.946   2.732 1.00 . A A . 196 VAL O    1 1 
       25  91323 1 1 197 GLY C    C   5.482   0.334   1.700 1.00 . A A . 197 GLY C    1 1 
       25  91324 1 1 197 GLY CA   C   5.840   1.695   2.270 1.00 . A A . 197 GLY CA   1 1 
       25  91325 1 1 197 GLY H    H   7.658   0.850   2.971 1.00 . A A . 197 GLY H    1 1 
       25  91326 1 1 197 GLY HA2  H   5.166   1.933   3.078 1.00 . A A . 197 GLY HA2  1 1 
       25  91327 1 1 197 GLY HA3  H   5.743   2.432   1.492 1.00 . A A . 197 GLY HA3  1 1 
       25  91328 1 1 197 GLY N    N   7.210   1.703   2.772 1.00 . A A . 197 GLY N    1 1 
       25  91329 1 1 197 GLY O    O   5.601  -0.687   2.380 1.00 . A A . 197 GLY O    1 1 
       25  91330 1 1 198 THR C    C   5.297  -1.024  -1.592 1.00 . A A . 198 THR C    1 1 
       25  91331 1 1 198 THR CA   C   4.657  -0.934  -0.212 1.00 . A A . 198 THR CA   1 1 
       25  91332 1 1 198 THR CB   C   3.136  -1.022  -0.344 1.00 . A A . 198 THR CB   1 1 
       25  91333 1 1 198 THR CG2  C   2.483  -0.662   0.995 1.00 . A A . 198 THR CG2  1 1 
       25  91334 1 1 198 THR H    H   4.948   1.167  -0.047 1.00 . A A . 198 THR H    1 1 
       25  91335 1 1 198 THR HA   H   5.002  -1.769   0.382 1.00 . A A . 198 THR HA   1 1 
       25  91336 1 1 198 THR HB   H   2.856  -2.025  -0.620 1.00 . A A . 198 THR HB   1 1 
       25  91337 1 1 198 THR HG1  H   1.811   0.176  -1.114 1.00 . A A . 198 THR HG1  1 1 
       25  91338 1 1 198 THR HG21 H   1.512  -1.130   1.059 1.00 . A A . 198 THR HG21 1 1 
       25  91339 1 1 198 THR HG22 H   2.371   0.410   1.064 1.00 . A A . 198 THR HG22 1 1 
       25  91340 1 1 198 THR HG23 H   3.101  -1.009   1.810 1.00 . A A . 198 THR HG23 1 1 
       25  91341 1 1 198 THR N    N   5.033   0.320   0.444 1.00 . A A . 198 THR N    1 1 
       25  91342 1 1 198 THR O    O   5.691  -0.012  -2.172 1.00 . A A . 198 THR O    1 1 
       25  91343 1 1 198 THR OG1  O   2.697  -0.111  -1.337 1.00 . A A . 198 THR OG1  1 1 
       25  91344 1 1 199 GLY C    C   5.816  -3.894  -3.876 1.00 . A A . 199 GLY C    1 1 
       25  91345 1 1 199 GLY CA   C   6.001  -2.454  -3.422 1.00 . A A . 199 GLY CA   1 1 
       25  91346 1 1 199 GLY H    H   5.069  -3.009  -1.603 1.00 . A A . 199 GLY H    1 1 
       25  91347 1 1 199 GLY HA2  H   5.534  -1.792  -4.138 1.00 . A A . 199 GLY HA2  1 1 
       25  91348 1 1 199 GLY HA3  H   7.056  -2.236  -3.370 1.00 . A A . 199 GLY HA3  1 1 
       25  91349 1 1 199 GLY N    N   5.400  -2.242  -2.111 1.00 . A A . 199 GLY N    1 1 
       25  91350 1 1 199 GLY O    O   4.980  -4.625  -3.343 1.00 . A A . 199 GLY O    1 1 
       25  91351 1 1 200 MET C    C   7.573  -6.549  -4.778 1.00 . A A . 200 MET C    1 1 
       25  91352 1 1 200 MET CA   C   6.504  -5.662  -5.401 1.00 . A A . 200 MET CA   1 1 
       25  91353 1 1 200 MET CB   C   6.680  -5.644  -6.919 1.00 . A A . 200 MET CB   1 1 
       25  91354 1 1 200 MET CE   C   5.701  -6.556  -9.716 1.00 . A A . 200 MET CE   1 1 
       25  91355 1 1 200 MET CG   C   5.495  -4.918  -7.560 1.00 . A A . 200 MET CG   1 1 
       25  91356 1 1 200 MET H    H   7.245  -3.681  -5.265 1.00 . A A . 200 MET H    1 1 
       25  91357 1 1 200 MET HA   H   5.532  -6.072  -5.168 1.00 . A A . 200 MET HA   1 1 
       25  91358 1 1 200 MET HB2  H   7.598  -5.137  -7.172 1.00 . A A . 200 MET HB2  1 1 
       25  91359 1 1 200 MET HB3  H   6.716  -6.659  -7.287 1.00 . A A . 200 MET HB3  1 1 
       25  91360 1 1 200 MET HE1  H   5.297  -6.701 -10.707 1.00 . A A . 200 MET HE1  1 1 
       25  91361 1 1 200 MET HE2  H   5.074  -7.056  -8.998 1.00 . A A . 200 MET HE2  1 1 
       25  91362 1 1 200 MET HE3  H   6.701  -6.965  -9.665 1.00 . A A . 200 MET HE3  1 1 
       25  91363 1 1 200 MET HG2  H   4.590  -5.467  -7.372 1.00 . A A . 200 MET HG2  1 1 
       25  91364 1 1 200 MET HG3  H   5.409  -3.929  -7.136 1.00 . A A . 200 MET HG3  1 1 
       25  91365 1 1 200 MET N    N   6.598  -4.302  -4.874 1.00 . A A . 200 MET N    1 1 
       25  91366 1 1 200 MET O    O   8.718  -6.129  -4.593 1.00 . A A . 200 MET O    1 1 
       25  91367 1 1 200 MET SD   S   5.764  -4.787  -9.344 1.00 . A A . 200 MET SD   1 1 
       25  91368 1 1 201 GLY C    C   8.871  -9.517  -4.880 1.00 . A A . 201 GLY C    1 1 
       25  91369 1 1 201 GLY CA   C   8.130  -8.713  -3.831 1.00 . A A . 201 GLY CA   1 1 
       25  91370 1 1 201 GLY H    H   6.267  -8.063  -4.603 1.00 . A A . 201 GLY H    1 1 
       25  91371 1 1 201 GLY HA2  H   8.843  -8.171  -3.229 1.00 . A A . 201 GLY HA2  1 1 
       25  91372 1 1 201 GLY HA3  H   7.582  -9.397  -3.195 1.00 . A A . 201 GLY HA3  1 1 
       25  91373 1 1 201 GLY N    N   7.194  -7.779  -4.443 1.00 . A A . 201 GLY N    1 1 
       25  91374 1 1 201 GLY O    O   8.282 -10.341  -5.582 1.00 . A A . 201 GLY O    1 1 
       25  91375 1 1 202 LEU C    C  12.176 -10.654  -5.283 1.00 . A A . 202 LEU C    1 1 
       25  91376 1 1 202 LEU CA   C  10.998  -9.982  -5.974 1.00 . A A . 202 LEU CA   1 1 
       25  91377 1 1 202 LEU CB   C  11.518  -9.010  -7.030 1.00 . A A . 202 LEU CB   1 1 
       25  91378 1 1 202 LEU CD1  C  10.851  -7.295  -8.722 1.00 . A A . 202 LEU CD1  1 1 
       25  91379 1 1 202 LEU CD2  C   9.519  -9.402  -8.490 1.00 . A A . 202 LEU CD2  1 1 
       25  91380 1 1 202 LEU CG   C  10.334  -8.344  -7.733 1.00 . A A . 202 LEU CG   1 1 
       25  91381 1 1 202 LEU H    H  10.593  -8.598  -4.423 1.00 . A A . 202 LEU H    1 1 
       25  91382 1 1 202 LEU HA   H  10.412 -10.749  -6.458 1.00 . A A . 202 LEU HA   1 1 
       25  91383 1 1 202 LEU HB2  H  12.134  -8.262  -6.564 1.00 . A A . 202 LEU HB2  1 1 
       25  91384 1 1 202 LEU HB3  H  12.103  -9.553  -7.757 1.00 . A A . 202 LEU HB3  1 1 
       25  91385 1 1 202 LEU HD11 H  10.044  -6.630  -8.990 1.00 . A A . 202 LEU HD11 1 1 
       25  91386 1 1 202 LEU HD12 H  11.220  -7.788  -9.609 1.00 . A A . 202 LEU HD12 1 1 
       25  91387 1 1 202 LEU HD13 H  11.648  -6.731  -8.266 1.00 . A A . 202 LEU HD13 1 1 
       25  91388 1 1 202 LEU HD21 H  10.176 -10.174  -8.864 1.00 . A A . 202 LEU HD21 1 1 
       25  91389 1 1 202 LEU HD22 H   9.010  -8.938  -9.318 1.00 . A A . 202 LEU HD22 1 1 
       25  91390 1 1 202 LEU HD23 H   8.791  -9.838  -7.825 1.00 . A A . 202 LEU HD23 1 1 
       25  91391 1 1 202 LEU HG   H   9.705  -7.864  -6.996 1.00 . A A . 202 LEU HG   1 1 
       25  91392 1 1 202 LEU N    N  10.174  -9.273  -4.997 1.00 . A A . 202 LEU N    1 1 
       25  91393 1 1 202 LEU O    O  12.548 -10.288  -4.173 1.00 . A A . 202 LEU O    1 1 
       25  91394 1 1 203 ARG C    C  15.208 -11.648  -5.719 1.00 . A A . 203 ARG C    1 1 
       25  91395 1 1 203 ARG CA   C  13.905 -12.363  -5.387 1.00 . A A . 203 ARG CA   1 1 
       25  91396 1 1 203 ARG CB   C  13.947 -13.790  -5.935 1.00 . A A . 203 ARG CB   1 1 
       25  91397 1 1 203 ARG CD   C  12.763 -15.990  -5.988 1.00 . A A . 203 ARG CD   1 1 
       25  91398 1 1 203 ARG CG   C  12.734 -14.569  -5.423 1.00 . A A . 203 ARG CG   1 1 
       25  91399 1 1 203 ARG CZ   C  12.530 -17.088  -8.141 1.00 . A A . 203 ARG CZ   1 1 
       25  91400 1 1 203 ARG H    H  12.439 -11.897  -6.835 1.00 . A A . 203 ARG H    1 1 
       25  91401 1 1 203 ARG HA   H  13.804 -12.410  -4.316 1.00 . A A . 203 ARG HA   1 1 
       25  91402 1 1 203 ARG HB2  H  13.926 -13.760  -7.015 1.00 . A A . 203 ARG HB2  1 1 
       25  91403 1 1 203 ARG HB3  H  14.851 -14.278  -5.605 1.00 . A A . 203 ARG HB3  1 1 
       25  91404 1 1 203 ARG HD2  H  13.729 -16.431  -5.794 1.00 . A A . 203 ARG HD2  1 1 
       25  91405 1 1 203 ARG HD3  H  11.999 -16.582  -5.505 1.00 . A A . 203 ARG HD3  1 1 
       25  91406 1 1 203 ARG HE   H  12.359 -15.112  -7.873 1.00 . A A . 203 ARG HE   1 1 
       25  91407 1 1 203 ARG HG2  H  12.760 -14.607  -4.344 1.00 . A A . 203 ARG HG2  1 1 
       25  91408 1 1 203 ARG HG3  H  11.831 -14.076  -5.744 1.00 . A A . 203 ARG HG3  1 1 
       25  91409 1 1 203 ARG HH11 H  12.916 -18.269  -6.571 1.00 . A A . 203 ARG HH11 1 1 
       25  91410 1 1 203 ARG HH12 H  12.754 -19.077  -8.094 1.00 . A A . 203 ARG HH12 1 1 
       25  91411 1 1 203 ARG HH21 H  12.145 -16.164  -9.875 1.00 . A A . 203 ARG HH21 1 1 
       25  91412 1 1 203 ARG HH22 H  12.318 -17.885  -9.965 1.00 . A A . 203 ARG HH22 1 1 
       25  91413 1 1 203 ARG N    N  12.764 -11.646  -5.946 1.00 . A A . 203 ARG N    1 1 
       25  91414 1 1 203 ARG NE   N  12.525 -15.967  -7.426 1.00 . A A . 203 ARG NE   1 1 
       25  91415 1 1 203 ARG NH1  N  12.750 -18.234  -7.556 1.00 . A A . 203 ARG NH1  1 1 
       25  91416 1 1 203 ARG NH2  N  12.314 -17.042  -9.427 1.00 . A A . 203 ARG NH2  1 1 
       25  91417 1 1 203 ARG O    O  15.323 -11.007  -6.750 1.00 . A A . 203 ARG O    1 1 
       25  91418 1 1 204 LYS C    C  18.026 -11.451  -6.430 1.00 . A A . 204 LYS C    1 1 
       25  91419 1 1 204 LYS CA   C  17.479 -11.116  -5.054 1.00 . A A . 204 LYS CA   1 1 
       25  91420 1 1 204 LYS CB   C  18.481 -11.587  -3.992 1.00 . A A . 204 LYS CB   1 1 
       25  91421 1 1 204 LYS CD   C  19.046 -11.545  -1.557 1.00 . A A . 204 LYS CD   1 1 
       25  91422 1 1 204 LYS CE   C  18.590 -11.061  -0.179 1.00 . A A . 204 LYS CE   1 1 
       25  91423 1 1 204 LYS CG   C  18.064 -11.052  -2.621 1.00 . A A . 204 LYS CG   1 1 
       25  91424 1 1 204 LYS H    H  16.051 -12.302  -4.024 1.00 . A A . 204 LYS H    1 1 
       25  91425 1 1 204 LYS HA   H  17.359 -10.053  -4.969 1.00 . A A . 204 LYS HA   1 1 
       25  91426 1 1 204 LYS HB2  H  18.499 -12.670  -3.965 1.00 . A A . 204 LYS HB2  1 1 
       25  91427 1 1 204 LYS HB3  H  19.467 -11.220  -4.235 1.00 . A A . 204 LYS HB3  1 1 
       25  91428 1 1 204 LYS HD2  H  19.076 -12.625  -1.568 1.00 . A A . 204 LYS HD2  1 1 
       25  91429 1 1 204 LYS HD3  H  20.030 -11.154  -1.766 1.00 . A A . 204 LYS HD3  1 1 
       25  91430 1 1 204 LYS HE2  H  17.564 -11.355  -0.015 1.00 . A A . 204 LYS HE2  1 1 
       25  91431 1 1 204 LYS HE3  H  19.216 -11.502   0.583 1.00 . A A . 204 LYS HE3  1 1 
       25  91432 1 1 204 LYS HG2  H  18.067  -9.972  -2.643 1.00 . A A . 204 LYS HG2  1 1 
       25  91433 1 1 204 LYS HG3  H  17.071 -11.405  -2.384 1.00 . A A . 204 LYS HG3  1 1 
       25  91434 1 1 204 LYS HZ1  H  17.948  -9.148  -0.692 1.00 . A A . 204 LYS HZ1  1 1 
       25  91435 1 1 204 LYS HZ2  H  19.628  -9.281  -0.474 1.00 . A A . 204 LYS HZ2  1 1 
       25  91436 1 1 204 LYS HZ3  H  18.592  -9.264   0.873 1.00 . A A . 204 LYS HZ3  1 1 
       25  91437 1 1 204 LYS N    N  16.193 -11.772  -4.837 1.00 . A A . 204 LYS N    1 1 
       25  91438 1 1 204 LYS NZ   N  18.698  -9.576  -0.113 1.00 . A A . 204 LYS NZ   1 1 
       25  91439 1 1 204 LYS O    O  18.434 -10.554  -7.173 1.00 . A A . 204 LYS O    1 1 
       25  91440 1 1 205 GLU C    C  18.132 -12.166  -9.170 1.00 . A A . 205 GLU C    1 1 
       25  91441 1 1 205 GLU CA   C  18.522 -13.165  -8.083 1.00 . A A . 205 GLU CA   1 1 
       25  91442 1 1 205 GLU CB   C  17.935 -14.537  -8.431 1.00 . A A . 205 GLU CB   1 1 
       25  91443 1 1 205 GLU CD   C  20.067 -15.461  -9.356 1.00 . A A . 205 GLU CD   1 1 
       25  91444 1 1 205 GLU CG   C  18.624 -15.086  -9.683 1.00 . A A . 205 GLU CG   1 1 
       25  91445 1 1 205 GLU H    H  17.694 -13.407  -6.150 1.00 . A A . 205 GLU H    1 1 
       25  91446 1 1 205 GLU HA   H  19.595 -13.244  -8.043 1.00 . A A . 205 GLU HA   1 1 
       25  91447 1 1 205 GLU HB2  H  18.087 -15.216  -7.606 1.00 . A A . 205 GLU HB2  1 1 
       25  91448 1 1 205 GLU HB3  H  16.875 -14.438  -8.624 1.00 . A A . 205 GLU HB3  1 1 
       25  91449 1 1 205 GLU HG2  H  18.097 -15.962 -10.028 1.00 . A A . 205 GLU HG2  1 1 
       25  91450 1 1 205 GLU HG3  H  18.617 -14.341 -10.460 1.00 . A A . 205 GLU HG3  1 1 
       25  91451 1 1 205 GLU N    N  18.024 -12.733  -6.778 1.00 . A A . 205 GLU N    1 1 
       25  91452 1 1 205 GLU O    O  18.802 -12.052 -10.193 1.00 . A A . 205 GLU O    1 1 
       25  91453 1 1 205 GLU OE1  O  20.418 -15.428  -8.188 1.00 . A A . 205 GLU OE1  1 1 
       25  91454 1 1 205 GLU OE2  O  20.801 -15.771 -10.279 1.00 . A A . 205 GLU OE2  1 1 
       25  91455 1 1 206 ASP C    C  17.531  -9.234  -9.920 1.00 . A A . 206 ASP C    1 1 
       25  91456 1 1 206 ASP CA   C  16.590 -10.432  -9.892 1.00 . A A . 206 ASP CA   1 1 
       25  91457 1 1 206 ASP CB   C  15.179  -9.967  -9.515 1.00 . A A . 206 ASP CB   1 1 
       25  91458 1 1 206 ASP CG   C  14.171 -11.072  -9.812 1.00 . A A . 206 ASP CG   1 1 
       25  91459 1 1 206 ASP H    H  16.562 -11.539  -8.089 1.00 . A A . 206 ASP H    1 1 
       25  91460 1 1 206 ASP HA   H  16.561 -10.881 -10.867 1.00 . A A . 206 ASP HA   1 1 
       25  91461 1 1 206 ASP HB2  H  15.146  -9.718  -8.474 1.00 . A A . 206 ASP HB2  1 1 
       25  91462 1 1 206 ASP HB3  H  14.929  -9.095 -10.071 1.00 . A A . 206 ASP HB3  1 1 
       25  91463 1 1 206 ASP N    N  17.051 -11.423  -8.931 1.00 . A A . 206 ASP N    1 1 
       25  91464 1 1 206 ASP O    O  17.101  -8.093  -9.787 1.00 . A A . 206 ASP O    1 1 
       25  91465 1 1 206 ASP OD1  O  14.532 -12.005 -10.511 1.00 . A A . 206 ASP OD1  1 1 
       25  91466 1 1 206 ASP OD2  O  13.052 -10.971  -9.341 1.00 . A A . 206 ASP OD2  1 1 
       25  91467 1 1 207 ASN C    C  19.596  -7.528 -11.332 1.00 . A A . 207 ASN C    1 1 
       25  91468 1 1 207 ASN CA   C  19.806  -8.434 -10.129 1.00 . A A . 207 ASN CA   1 1 
       25  91469 1 1 207 ASN CB   C  21.217  -9.035 -10.191 1.00 . A A . 207 ASN CB   1 1 
       25  91470 1 1 207 ASN CG   C  22.259  -7.923 -10.268 1.00 . A A . 207 ASN CG   1 1 
       25  91471 1 1 207 ASN H    H  19.106 -10.429 -10.205 1.00 . A A . 207 ASN H    1 1 
       25  91472 1 1 207 ASN HA   H  19.724  -7.848  -9.227 1.00 . A A . 207 ASN HA   1 1 
       25  91473 1 1 207 ASN HB2  H  21.394  -9.630  -9.304 1.00 . A A . 207 ASN HB2  1 1 
       25  91474 1 1 207 ASN HB3  H  21.302  -9.664 -11.064 1.00 . A A . 207 ASN HB3  1 1 
       25  91475 1 1 207 ASN HD21 H  23.807  -9.162 -10.165 1.00 . A A . 207 ASN HD21 1 1 
       25  91476 1 1 207 ASN HD22 H  24.202  -7.516 -10.287 1.00 . A A . 207 ASN HD22 1 1 
       25  91477 1 1 207 ASN N    N  18.818  -9.503 -10.090 1.00 . A A . 207 ASN N    1 1 
       25  91478 1 1 207 ASN ND2  N  23.528  -8.226 -10.238 1.00 . A A . 207 ASN ND2  1 1 
       25  91479 1 1 207 ASN O    O  19.634  -6.299 -11.216 1.00 . A A . 207 ASN O    1 1 
       25  91480 1 1 207 ASN OD1  O  21.906  -6.748 -10.359 1.00 . A A . 207 ASN OD1  1 1 
       25  91481 1 1 208 GLU C    C  17.768  -6.723 -13.718 1.00 . A A . 208 GLU C    1 1 
       25  91482 1 1 208 GLU CA   C  19.147  -7.371 -13.709 1.00 . A A . 208 GLU CA   1 1 
       25  91483 1 1 208 GLU CB   C  19.289  -8.289 -14.930 1.00 . A A . 208 GLU CB   1 1 
       25  91484 1 1 208 GLU CD   C  20.877  -9.734 -16.219 1.00 . A A . 208 GLU CD   1 1 
       25  91485 1 1 208 GLU CG   C  20.744  -8.750 -15.061 1.00 . A A . 208 GLU CG   1 1 
       25  91486 1 1 208 GLU H    H  19.330  -9.115 -12.532 1.00 . A A . 208 GLU H    1 1 
       25  91487 1 1 208 GLU HA   H  19.899  -6.597 -13.775 1.00 . A A . 208 GLU HA   1 1 
       25  91488 1 1 208 GLU HB2  H  18.648  -9.149 -14.810 1.00 . A A . 208 GLU HB2  1 1 
       25  91489 1 1 208 GLU HB3  H  19.005  -7.750 -15.823 1.00 . A A . 208 GLU HB3  1 1 
       25  91490 1 1 208 GLU HG2  H  21.377  -7.894 -15.244 1.00 . A A . 208 GLU HG2  1 1 
       25  91491 1 1 208 GLU HG3  H  21.049  -9.234 -14.146 1.00 . A A . 208 GLU HG3  1 1 
       25  91492 1 1 208 GLU N    N  19.363  -8.137 -12.493 1.00 . A A . 208 GLU N    1 1 
       25  91493 1 1 208 GLU O    O  17.627  -5.535 -14.019 1.00 . A A . 208 GLU O    1 1 
       25  91494 1 1 208 GLU OE1  O  19.877  -9.996 -16.867 1.00 . A A . 208 GLU OE1  1 1 
       25  91495 1 1 208 GLU OE2  O  21.978 -10.212 -16.441 1.00 . A A . 208 GLU OE2  1 1 
       25  91496 1 1 209 LEU C    C  15.239  -5.907 -12.322 1.00 . A A . 209 LEU C    1 1 
       25  91497 1 1 209 LEU CA   C  15.383  -7.013 -13.359 1.00 . A A . 209 LEU CA   1 1 
       25  91498 1 1 209 LEU CB   C  14.415  -8.153 -13.049 1.00 . A A . 209 LEU CB   1 1 
       25  91499 1 1 209 LEU CD1  C  12.647  -7.154 -14.517 1.00 . A A . 209 LEU CD1  1 1 
       25  91500 1 1 209 LEU CD2  C  12.016  -8.753 -12.696 1.00 . A A . 209 LEU CD2  1 1 
       25  91501 1 1 209 LEU CG   C  12.977  -7.632 -13.095 1.00 . A A . 209 LEU CG   1 1 
       25  91502 1 1 209 LEU H    H  16.928  -8.457 -13.142 1.00 . A A . 209 LEU H    1 1 
       25  91503 1 1 209 LEU HA   H  15.155  -6.610 -14.335 1.00 . A A . 209 LEU HA   1 1 
       25  91504 1 1 209 LEU HB2  H  14.538  -8.940 -13.780 1.00 . A A . 209 LEU HB2  1 1 
       25  91505 1 1 209 LEU HB3  H  14.621  -8.538 -12.084 1.00 . A A . 209 LEU HB3  1 1 
       25  91506 1 1 209 LEU HD11 H  13.197  -7.743 -15.239 1.00 . A A . 209 LEU HD11 1 1 
       25  91507 1 1 209 LEU HD12 H  12.921  -6.115 -14.619 1.00 . A A . 209 LEU HD12 1 1 
       25  91508 1 1 209 LEU HD13 H  11.590  -7.263 -14.703 1.00 . A A . 209 LEU HD13 1 1 
       25  91509 1 1 209 LEU HD21 H  12.285  -9.128 -11.723 1.00 . A A . 209 LEU HD21 1 1 
       25  91510 1 1 209 LEU HD22 H  12.074  -9.549 -13.423 1.00 . A A . 209 LEU HD22 1 1 
       25  91511 1 1 209 LEU HD23 H  11.007  -8.364 -12.669 1.00 . A A . 209 LEU HD23 1 1 
       25  91512 1 1 209 LEU HG   H  12.869  -6.807 -12.410 1.00 . A A . 209 LEU HG   1 1 
       25  91513 1 1 209 LEU N    N  16.752  -7.517 -13.380 1.00 . A A . 209 LEU N    1 1 
       25  91514 1 1 209 LEU O    O  14.611  -4.877 -12.580 1.00 . A A . 209 LEU O    1 1 
       25  91515 1 1 210 ARG C    C  16.445  -3.845 -10.525 1.00 . A A . 210 ARG C    1 1 
       25  91516 1 1 210 ARG CA   C  15.766  -5.136 -10.074 1.00 . A A . 210 ARG CA   1 1 
       25  91517 1 1 210 ARG CB   C  16.449  -5.678  -8.823 1.00 . A A . 210 ARG CB   1 1 
       25  91518 1 1 210 ARG CD   C  16.981  -5.215  -6.430 1.00 . A A . 210 ARG CD   1 1 
       25  91519 1 1 210 ARG CG   C  16.323  -4.659  -7.693 1.00 . A A . 210 ARG CG   1 1 
       25  91520 1 1 210 ARG CZ   C  17.537  -3.288  -5.057 1.00 . A A . 210 ARG CZ   1 1 
       25  91521 1 1 210 ARG H    H  16.296  -6.965 -10.998 1.00 . A A . 210 ARG H    1 1 
       25  91522 1 1 210 ARG HA   H  14.730  -4.924  -9.848 1.00 . A A . 210 ARG HA   1 1 
       25  91523 1 1 210 ARG HB2  H  15.971  -6.598  -8.525 1.00 . A A . 210 ARG HB2  1 1 
       25  91524 1 1 210 ARG HB3  H  17.493  -5.858  -9.035 1.00 . A A . 210 ARG HB3  1 1 
       25  91525 1 1 210 ARG HD2  H  16.565  -6.186  -6.211 1.00 . A A . 210 ARG HD2  1 1 
       25  91526 1 1 210 ARG HD3  H  18.045  -5.313  -6.594 1.00 . A A . 210 ARG HD3  1 1 
       25  91527 1 1 210 ARG HE   H  15.973  -4.490  -4.712 1.00 . A A . 210 ARG HE   1 1 
       25  91528 1 1 210 ARG HG2  H  16.820  -3.742  -7.978 1.00 . A A . 210 ARG HG2  1 1 
       25  91529 1 1 210 ARG HG3  H  15.281  -4.459  -7.500 1.00 . A A . 210 ARG HG3  1 1 
       25  91530 1 1 210 ARG HH11 H  18.740  -3.656  -6.616 1.00 . A A . 210 ARG HH11 1 1 
       25  91531 1 1 210 ARG HH12 H  19.159  -2.279  -5.654 1.00 . A A . 210 ARG HH12 1 1 
       25  91532 1 1 210 ARG HH21 H  16.517  -2.684  -3.445 1.00 . A A . 210 ARG HH21 1 1 
       25  91533 1 1 210 ARG HH22 H  17.900  -1.728  -3.859 1.00 . A A . 210 ARG HH22 1 1 
       25  91534 1 1 210 ARG N    N  15.823  -6.126 -11.149 1.00 . A A . 210 ARG N    1 1 
       25  91535 1 1 210 ARG NE   N  16.738  -4.322  -5.302 1.00 . A A . 210 ARG NE   1 1 
       25  91536 1 1 210 ARG NH1  N  18.558  -3.056  -5.836 1.00 . A A . 210 ARG NH1  1 1 
       25  91537 1 1 210 ARG NH2  N  17.300  -2.506  -4.041 1.00 . A A . 210 ARG NH2  1 1 
       25  91538 1 1 210 ARG O    O  15.938  -2.749 -10.284 1.00 . A A . 210 ARG O    1 1 
       25  91539 1 1 211 GLU C    C  17.436  -1.995 -12.600 1.00 . A A . 211 GLU C    1 1 
       25  91540 1 1 211 GLU CA   C  18.334  -2.819 -11.669 1.00 . A A . 211 GLU CA   1 1 
       25  91541 1 1 211 GLU CB   C  19.580  -3.273 -12.424 1.00 . A A . 211 GLU CB   1 1 
       25  91542 1 1 211 GLU CD   C  21.662  -2.488 -13.563 1.00 . A A . 211 GLU CD   1 1 
       25  91543 1 1 211 GLU CG   C  20.382  -2.048 -12.863 1.00 . A A . 211 GLU CG   1 1 
       25  91544 1 1 211 GLU H    H  17.957  -4.884 -11.331 1.00 . A A . 211 GLU H    1 1 
       25  91545 1 1 211 GLU HA   H  18.627  -2.207 -10.833 1.00 . A A . 211 GLU HA   1 1 
       25  91546 1 1 211 GLU HB2  H  20.184  -3.891 -11.779 1.00 . A A . 211 GLU HB2  1 1 
       25  91547 1 1 211 GLU HB3  H  19.286  -3.841 -13.297 1.00 . A A . 211 GLU HB3  1 1 
       25  91548 1 1 211 GLU HG2  H  19.789  -1.453 -13.544 1.00 . A A . 211 GLU HG2  1 1 
       25  91549 1 1 211 GLU HG3  H  20.632  -1.456 -11.996 1.00 . A A . 211 GLU HG3  1 1 
       25  91550 1 1 211 GLU N    N  17.597  -3.983 -11.184 1.00 . A A . 211 GLU N    1 1 
       25  91551 1 1 211 GLU O    O  17.488  -0.762 -12.595 1.00 . A A . 211 GLU O    1 1 
       25  91552 1 1 211 GLU OE1  O  22.013  -3.649 -13.437 1.00 . A A . 211 GLU OE1  1 1 
       25  91553 1 1 211 GLU OE2  O  22.274  -1.656 -14.213 1.00 . A A . 211 GLU OE2  1 1 
       25  91554 1 1 212 ALA C    C  14.547  -1.387 -13.502 1.00 . A A . 212 ALA C    1 1 
       25  91555 1 1 212 ALA CA   C  15.689  -1.996 -14.308 1.00 . A A . 212 ALA CA   1 1 
       25  91556 1 1 212 ALA CB   C  15.138  -2.984 -15.322 1.00 . A A . 212 ALA CB   1 1 
       25  91557 1 1 212 ALA H    H  16.612  -3.665 -13.339 1.00 . A A . 212 ALA H    1 1 
       25  91558 1 1 212 ALA HA   H  16.221  -1.211 -14.810 1.00 . A A . 212 ALA HA   1 1 
       25  91559 1 1 212 ALA HB1  H  15.934  -3.301 -15.973 1.00 . A A . 212 ALA HB1  1 1 
       25  91560 1 1 212 ALA HB2  H  14.362  -2.508 -15.894 1.00 . A A . 212 ALA HB2  1 1 
       25  91561 1 1 212 ALA HB3  H  14.731  -3.844 -14.804 1.00 . A A . 212 ALA HB3  1 1 
       25  91562 1 1 212 ALA N    N  16.611  -2.684 -13.385 1.00 . A A . 212 ALA N    1 1 
       25  91563 1 1 212 ALA O    O  14.526  -0.187 -13.266 1.00 . A A . 212 ALA O    1 1 
       25  91564 1 1 213 LEU C    C  12.841  -0.522 -11.478 1.00 . A A . 213 LEU C    1 1 
       25  91565 1 1 213 LEU CA   C  12.450  -1.752 -12.298 1.00 . A A . 213 LEU CA   1 1 
       25  91566 1 1 213 LEU CB   C  12.005  -2.864 -11.348 1.00 . A A . 213 LEU CB   1 1 
       25  91567 1 1 213 LEU CD1  C  11.124  -5.200 -11.221 1.00 . A A . 213 LEU CD1  1 1 
       25  91568 1 1 213 LEU CD2  C  10.144  -3.581 -12.859 1.00 . A A . 213 LEU CD2  1 1 
       25  91569 1 1 213 LEU CG   C  11.434  -4.030 -12.157 1.00 . A A . 213 LEU CG   1 1 
       25  91570 1 1 213 LEU H    H  13.648  -3.168 -13.358 1.00 . A A . 213 LEU H    1 1 
       25  91571 1 1 213 LEU HA   H  11.643  -1.487 -12.951 1.00 . A A . 213 LEU HA   1 1 
       25  91572 1 1 213 LEU HB2  H  12.854  -3.210 -10.771 1.00 . A A . 213 LEU HB2  1 1 
       25  91573 1 1 213 LEU HB3  H  11.255  -2.486 -10.678 1.00 . A A . 213 LEU HB3  1 1 
       25  91574 1 1 213 LEU HD11 H  12.016  -5.484 -10.689 1.00 . A A . 213 LEU HD11 1 1 
       25  91575 1 1 213 LEU HD12 H  10.763  -6.037 -11.803 1.00 . A A . 213 LEU HD12 1 1 
       25  91576 1 1 213 LEU HD13 H  10.362  -4.900 -10.517 1.00 . A A . 213 LEU HD13 1 1 
       25  91577 1 1 213 LEU HD21 H  10.390  -3.140 -13.812 1.00 . A A . 213 LEU HD21 1 1 
       25  91578 1 1 213 LEU HD22 H   9.633  -2.852 -12.254 1.00 . A A . 213 LEU HD22 1 1 
       25  91579 1 1 213 LEU HD23 H   9.497  -4.428 -13.015 1.00 . A A . 213 LEU HD23 1 1 
       25  91580 1 1 213 LEU HG   H  12.157  -4.343 -12.898 1.00 . A A . 213 LEU HG   1 1 
       25  91581 1 1 213 LEU N    N  13.591  -2.226 -13.086 1.00 . A A . 213 LEU N    1 1 
       25  91582 1 1 213 LEU O    O  12.134   0.479 -11.471 1.00 . A A . 213 LEU O    1 1 
       25  91583 1 1 214 ASN C    C  14.792   1.728 -10.936 1.00 . A A . 214 ASN C    1 1 
       25  91584 1 1 214 ASN CA   C  14.497   0.527 -10.031 1.00 . A A . 214 ASN CA   1 1 
       25  91585 1 1 214 ASN CB   C  15.768   0.123  -9.287 1.00 . A A . 214 ASN CB   1 1 
       25  91586 1 1 214 ASN CG   C  15.412  -0.730  -8.076 1.00 . A A . 214 ASN CG   1 1 
       25  91587 1 1 214 ASN H    H  14.537  -1.419 -10.881 1.00 . A A . 214 ASN H    1 1 
       25  91588 1 1 214 ASN HA   H  13.739   0.809  -9.319 1.00 . A A . 214 ASN HA   1 1 
       25  91589 1 1 214 ASN HB2  H  16.406  -0.444  -9.952 1.00 . A A . 214 ASN HB2  1 1 
       25  91590 1 1 214 ASN HB3  H  16.290   1.009  -8.960 1.00 . A A . 214 ASN HB3  1 1 
       25  91591 1 1 214 ASN HD21 H  17.252  -1.433  -7.846 1.00 . A A . 214 ASN HD21 1 1 
       25  91592 1 1 214 ASN HD22 H  16.114  -1.995  -6.719 1.00 . A A . 214 ASN HD22 1 1 
       25  91593 1 1 214 ASN N    N  14.003  -0.602 -10.817 1.00 . A A . 214 ASN N    1 1 
       25  91594 1 1 214 ASN ND2  N  16.336  -1.445  -7.500 1.00 . A A . 214 ASN ND2  1 1 
       25  91595 1 1 214 ASN O    O  14.406   2.854 -10.631 1.00 . A A . 214 ASN O    1 1 
       25  91596 1 1 214 ASN OD1  O  14.261  -0.742  -7.642 1.00 . A A . 214 ASN OD1  1 1 
       25  91597 1 1 215 LYS C    C  14.486   3.141 -13.556 1.00 . A A . 215 LYS C    1 1 
       25  91598 1 1 215 LYS CA   C  15.775   2.525 -13.014 1.00 . A A . 215 LYS CA   1 1 
       25  91599 1 1 215 LYS CB   C  16.602   1.960 -14.166 1.00 . A A . 215 LYS CB   1 1 
       25  91600 1 1 215 LYS CD   C  17.932   2.550 -16.195 1.00 . A A . 215 LYS CD   1 1 
       25  91601 1 1 215 LYS CE   C  18.382   3.694 -17.105 1.00 . A A . 215 LYS CE   1 1 
       25  91602 1 1 215 LYS CG   C  17.024   3.100 -15.093 1.00 . A A . 215 LYS CG   1 1 
       25  91603 1 1 215 LYS H    H  15.735   0.543 -12.245 1.00 . A A . 215 LYS H    1 1 
       25  91604 1 1 215 LYS HA   H  16.343   3.291 -12.511 1.00 . A A . 215 LYS HA   1 1 
       25  91605 1 1 215 LYS HB2  H  17.479   1.472 -13.769 1.00 . A A . 215 LYS HB2  1 1 
       25  91606 1 1 215 LYS HB3  H  16.009   1.246 -14.719 1.00 . A A . 215 LYS HB3  1 1 
       25  91607 1 1 215 LYS HD2  H  18.798   2.084 -15.746 1.00 . A A . 215 LYS HD2  1 1 
       25  91608 1 1 215 LYS HD3  H  17.391   1.820 -16.777 1.00 . A A . 215 LYS HD3  1 1 
       25  91609 1 1 215 LYS HE2  H  18.803   4.487 -16.505 1.00 . A A . 215 LYS HE2  1 1 
       25  91610 1 1 215 LYS HE3  H  19.126   3.332 -17.798 1.00 . A A . 215 LYS HE3  1 1 
       25  91611 1 1 215 LYS HG2  H  16.145   3.544 -15.539 1.00 . A A . 215 LYS HG2  1 1 
       25  91612 1 1 215 LYS HG3  H  17.558   3.847 -14.527 1.00 . A A . 215 LYS HG3  1 1 
       25  91613 1 1 215 LYS HZ1  H  17.016   5.194 -17.574 1.00 . A A . 215 LYS HZ1  1 1 
       25  91614 1 1 215 LYS HZ2  H  16.377   3.623 -17.663 1.00 . A A . 215 LYS HZ2  1 1 
       25  91615 1 1 215 LYS HZ3  H  17.416   4.191 -18.882 1.00 . A A . 215 LYS HZ3  1 1 
       25  91616 1 1 215 LYS N    N  15.459   1.470 -12.059 1.00 . A A . 215 LYS N    1 1 
       25  91617 1 1 215 LYS NZ   N  17.209   4.215 -17.863 1.00 . A A . 215 LYS NZ   1 1 
       25  91618 1 1 215 LYS O    O  14.368   4.363 -13.669 1.00 . A A . 215 LYS O    1 1 
       25  91619 1 1 216 ALA C    C  11.526   3.618 -13.368 1.00 . A A . 216 ALA C    1 1 
       25  91620 1 1 216 ALA CA   C  12.239   2.761 -14.416 1.00 . A A . 216 ALA CA   1 1 
       25  91621 1 1 216 ALA CB   C  11.358   1.573 -14.793 1.00 . A A . 216 ALA CB   1 1 
       25  91622 1 1 216 ALA H    H  13.668   1.324 -13.784 1.00 . A A . 216 ALA H    1 1 
       25  91623 1 1 216 ALA HA   H  12.419   3.361 -15.293 1.00 . A A . 216 ALA HA   1 1 
       25  91624 1 1 216 ALA HB1  H  11.826   1.020 -15.592 1.00 . A A . 216 ALA HB1  1 1 
       25  91625 1 1 216 ALA HB2  H  10.394   1.931 -15.117 1.00 . A A . 216 ALA HB2  1 1 
       25  91626 1 1 216 ALA HB3  H  11.234   0.930 -13.934 1.00 . A A . 216 ALA HB3  1 1 
       25  91627 1 1 216 ALA N    N  13.519   2.287 -13.889 1.00 . A A . 216 ALA N    1 1 
       25  91628 1 1 216 ALA O    O  10.919   4.636 -13.695 1.00 . A A . 216 ALA O    1 1 
       25  91629 1 1 217 PHE C    C  11.590   5.349 -10.930 1.00 . A A . 217 PHE C    1 1 
       25  91630 1 1 217 PHE CA   C  10.992   3.943 -11.016 1.00 . A A . 217 PHE CA   1 1 
       25  91631 1 1 217 PHE CB   C  11.199   3.209  -9.695 1.00 . A A . 217 PHE CB   1 1 
       25  91632 1 1 217 PHE CD1  C   9.045   3.912  -8.593 1.00 . A A . 217 PHE CD1  1 1 
       25  91633 1 1 217 PHE CD2  C  11.144   4.600  -7.591 1.00 . A A . 217 PHE CD2  1 1 
       25  91634 1 1 217 PHE CE1  C   8.344   4.573  -7.577 1.00 . A A . 217 PHE CE1  1 1 
       25  91635 1 1 217 PHE CE2  C  10.444   5.260  -6.576 1.00 . A A . 217 PHE CE2  1 1 
       25  91636 1 1 217 PHE CG   C  10.445   3.925  -8.600 1.00 . A A . 217 PHE CG   1 1 
       25  91637 1 1 217 PHE CZ   C   9.044   5.247  -6.569 1.00 . A A . 217 PHE CZ   1 1 
       25  91638 1 1 217 PHE H    H  12.117   2.381 -11.906 1.00 . A A . 217 PHE H    1 1 
       25  91639 1 1 217 PHE HA   H   9.935   4.029 -11.211 1.00 . A A . 217 PHE HA   1 1 
       25  91640 1 1 217 PHE HB2  H  10.833   2.198  -9.787 1.00 . A A . 217 PHE HB2  1 1 
       25  91641 1 1 217 PHE HB3  H  12.253   3.190  -9.458 1.00 . A A . 217 PHE HB3  1 1 
       25  91642 1 1 217 PHE HD1  H   8.505   3.392  -9.371 1.00 . A A . 217 PHE HD1  1 1 
       25  91643 1 1 217 PHE HD2  H  12.224   4.609  -7.597 1.00 . A A . 217 PHE HD2  1 1 
       25  91644 1 1 217 PHE HE1  H   7.265   4.563  -7.571 1.00 . A A . 217 PHE HE1  1 1 
       25  91645 1 1 217 PHE HE2  H  10.984   5.779  -5.798 1.00 . A A . 217 PHE HE2  1 1 
       25  91646 1 1 217 PHE HZ   H   8.504   5.757  -5.785 1.00 . A A . 217 PHE HZ   1 1 
       25  91647 1 1 217 PHE N    N  11.616   3.201 -12.108 1.00 . A A . 217 PHE N    1 1 
       25  91648 1 1 217 PHE O    O  10.869   6.339 -10.753 1.00 . A A . 217 PHE O    1 1 
       25  91649 1 1 218 ALA C    C  13.142   7.623 -12.124 1.00 . A A . 218 ALA C    1 1 
       25  91650 1 1 218 ALA CA   C  13.602   6.720 -10.981 1.00 . A A . 218 ALA CA   1 1 
       25  91651 1 1 218 ALA CB   C  15.111   6.511 -11.065 1.00 . A A . 218 ALA CB   1 1 
       25  91652 1 1 218 ALA H    H  13.435   4.615 -11.187 1.00 . A A . 218 ALA H    1 1 
       25  91653 1 1 218 ALA HA   H  13.362   7.195 -10.042 1.00 . A A . 218 ALA HA   1 1 
       25  91654 1 1 218 ALA HB1  H  15.615   7.406 -10.734 1.00 . A A . 218 ALA HB1  1 1 
       25  91655 1 1 218 ALA HB2  H  15.388   6.297 -12.087 1.00 . A A . 218 ALA HB2  1 1 
       25  91656 1 1 218 ALA HB3  H  15.393   5.682 -10.434 1.00 . A A . 218 ALA HB3  1 1 
       25  91657 1 1 218 ALA N    N  12.915   5.432 -11.051 1.00 . A A . 218 ALA N    1 1 
       25  91658 1 1 218 ALA O    O  12.953   8.827 -11.940 1.00 . A A . 218 ALA O    1 1 
       25  91659 1 1 219 GLU C    C  11.099   8.346 -14.212 1.00 . A A . 219 GLU C    1 1 
       25  91660 1 1 219 GLU CA   C  12.501   7.794 -14.470 1.00 . A A . 219 GLU CA   1 1 
       25  91661 1 1 219 GLU CB   C  12.495   6.902 -15.706 1.00 . A A . 219 GLU CB   1 1 
       25  91662 1 1 219 GLU CD   C  13.937   5.593 -17.271 1.00 . A A . 219 GLU CD   1 1 
       25  91663 1 1 219 GLU CG   C  13.933   6.557 -16.091 1.00 . A A . 219 GLU CG   1 1 
       25  91664 1 1 219 GLU H    H  13.122   6.069 -13.394 1.00 . A A . 219 GLU H    1 1 
       25  91665 1 1 219 GLU HA   H  13.175   8.621 -14.631 1.00 . A A . 219 GLU HA   1 1 
       25  91666 1 1 219 GLU HB2  H  11.950   5.992 -15.487 1.00 . A A . 219 GLU HB2  1 1 
       25  91667 1 1 219 GLU HB3  H  12.017   7.422 -16.519 1.00 . A A . 219 GLU HB3  1 1 
       25  91668 1 1 219 GLU HG2  H  14.455   7.463 -16.364 1.00 . A A . 219 GLU HG2  1 1 
       25  91669 1 1 219 GLU HG3  H  14.430   6.097 -15.251 1.00 . A A . 219 GLU HG3  1 1 
       25  91670 1 1 219 GLU N    N  12.955   7.031 -13.303 1.00 . A A . 219 GLU N    1 1 
       25  91671 1 1 219 GLU O    O  10.809   9.497 -14.534 1.00 . A A . 219 GLU O    1 1 
       25  91672 1 1 219 GLU OE1  O  12.862   5.247 -17.732 1.00 . A A . 219 GLU OE1  1 1 
       25  91673 1 1 219 GLU OE2  O  15.016   5.217 -17.698 1.00 . A A . 219 GLU OE2  1 1 
       25  91674 1 1 220 MET C    C   8.881   9.172 -12.471 1.00 . A A . 220 MET C    1 1 
       25  91675 1 1 220 MET CA   C   8.860   7.928 -13.354 1.00 . A A . 220 MET CA   1 1 
       25  91676 1 1 220 MET CB   C   8.117   6.799 -12.640 1.00 . A A . 220 MET CB   1 1 
       25  91677 1 1 220 MET CE   C   5.454   5.180 -12.268 1.00 . A A . 220 MET CE   1 1 
       25  91678 1 1 220 MET CG   C   7.728   5.724 -13.656 1.00 . A A . 220 MET CG   1 1 
       25  91679 1 1 220 MET H    H  10.511   6.597 -13.439 1.00 . A A . 220 MET H    1 1 
       25  91680 1 1 220 MET HA   H   8.358   8.152 -14.279 1.00 . A A . 220 MET HA   1 1 
       25  91681 1 1 220 MET HB2  H   8.758   6.368 -11.883 1.00 . A A . 220 MET HB2  1 1 
       25  91682 1 1 220 MET HB3  H   7.227   7.194 -12.174 1.00 . A A . 220 MET HB3  1 1 
       25  91683 1 1 220 MET HE1  H   5.304   6.064 -12.866 1.00 . A A . 220 MET HE1  1 1 
       25  91684 1 1 220 MET HE2  H   5.543   5.463 -11.234 1.00 . A A . 220 MET HE2  1 1 
       25  91685 1 1 220 MET HE3  H   4.611   4.518 -12.386 1.00 . A A . 220 MET HE3  1 1 
       25  91686 1 1 220 MET HG2  H   7.027   6.139 -14.367 1.00 . A A . 220 MET HG2  1 1 
       25  91687 1 1 220 MET HG3  H   8.608   5.388 -14.180 1.00 . A A . 220 MET HG3  1 1 
       25  91688 1 1 220 MET N    N  10.231   7.513 -13.641 1.00 . A A . 220 MET N    1 1 
       25  91689 1 1 220 MET O    O   8.056  10.074 -12.631 1.00 . A A . 220 MET O    1 1 
       25  91690 1 1 220 MET SD   S   6.965   4.330 -12.792 1.00 . A A . 220 MET SD   1 1 
       25  91691 1 1 221 ARG C    C  10.460  11.584 -11.422 1.00 . A A . 221 ARG C    1 1 
       25  91692 1 1 221 ARG CA   C   9.945  10.368 -10.645 1.00 . A A . 221 ARG CA   1 1 
       25  91693 1 1 221 ARG CB   C  10.908  10.049  -9.503 1.00 . A A . 221 ARG CB   1 1 
       25  91694 1 1 221 ARG CD   C  11.255   8.626  -7.480 1.00 . A A . 221 ARG CD   1 1 
       25  91695 1 1 221 ARG CG   C  10.261   9.026  -8.570 1.00 . A A . 221 ARG CG   1 1 
       25  91696 1 1 221 ARG CZ   C  10.828  10.116  -5.608 1.00 . A A . 221 ARG CZ   1 1 
       25  91697 1 1 221 ARG H    H  10.444   8.465 -11.435 1.00 . A A . 221 ARG H    1 1 
       25  91698 1 1 221 ARG HA   H   8.979  10.609 -10.236 1.00 . A A . 221 ARG HA   1 1 
       25  91699 1 1 221 ARG HB2  H  11.824   9.644  -9.907 1.00 . A A . 221 ARG HB2  1 1 
       25  91700 1 1 221 ARG HB3  H  11.125  10.952  -8.951 1.00 . A A . 221 ARG HB3  1 1 
       25  91701 1 1 221 ARG HD2  H  10.821   7.853  -6.866 1.00 . A A . 221 ARG HD2  1 1 
       25  91702 1 1 221 ARG HD3  H  12.156   8.248  -7.942 1.00 . A A . 221 ARG HD3  1 1 
       25  91703 1 1 221 ARG HE   H  12.375  10.317  -6.863 1.00 . A A . 221 ARG HE   1 1 
       25  91704 1 1 221 ARG HG2  H   9.381   9.460  -8.115 1.00 . A A . 221 ARG HG2  1 1 
       25  91705 1 1 221 ARG HG3  H   9.978   8.151  -9.136 1.00 . A A . 221 ARG HG3  1 1 
       25  91706 1 1 221 ARG HH11 H   9.530   8.613  -5.874 1.00 . A A . 221 ARG HH11 1 1 
       25  91707 1 1 221 ARG HH12 H   9.202   9.658  -4.533 1.00 . A A . 221 ARG HH12 1 1 
       25  91708 1 1 221 ARG HH21 H  11.951  11.693  -5.105 1.00 . A A . 221 ARG HH21 1 1 
       25  91709 1 1 221 ARG HH22 H  10.573  11.401  -4.098 1.00 . A A . 221 ARG HH22 1 1 
       25  91710 1 1 221 ARG N    N   9.819   9.215 -11.532 1.00 . A A . 221 ARG N    1 1 
       25  91711 1 1 221 ARG NE   N  11.583   9.781  -6.650 1.00 . A A . 221 ARG NE   1 1 
       25  91712 1 1 221 ARG NH1  N   9.771   9.407  -5.315 1.00 . A A . 221 ARG NH1  1 1 
       25  91713 1 1 221 ARG NH2  N  11.142  11.150  -4.880 1.00 . A A . 221 ARG NH2  1 1 
       25  91714 1 1 221 ARG O    O  10.030  12.714 -11.190 1.00 . A A . 221 ARG O    1 1 
       25  91715 1 1 222 ALA C    C  10.891  13.133 -13.941 1.00 . A A . 222 ALA C    1 1 
       25  91716 1 1 222 ALA CA   C  11.971  12.422 -13.134 1.00 . A A . 222 ALA CA   1 1 
       25  91717 1 1 222 ALA CB   C  13.029  11.861 -14.087 1.00 . A A . 222 ALA CB   1 1 
       25  91718 1 1 222 ALA H    H  11.708  10.421 -12.480 1.00 . A A . 222 ALA H    1 1 
       25  91719 1 1 222 ALA HA   H  12.442  13.132 -12.472 1.00 . A A . 222 ALA HA   1 1 
       25  91720 1 1 222 ALA HB1  H  12.574  11.130 -14.740 1.00 . A A . 222 ALA HB1  1 1 
       25  91721 1 1 222 ALA HB2  H  13.816  11.392 -13.516 1.00 . A A . 222 ALA HB2  1 1 
       25  91722 1 1 222 ALA HB3  H  13.443  12.664 -14.679 1.00 . A A . 222 ALA HB3  1 1 
       25  91723 1 1 222 ALA N    N  11.394  11.341 -12.340 1.00 . A A . 222 ALA N    1 1 
       25  91724 1 1 222 ALA O    O  10.841  14.362 -13.979 1.00 . A A . 222 ALA O    1 1 
       25  91725 1 1 223 ASP C    C   7.701  13.162 -14.497 1.00 . A A . 223 ASP C    1 1 
       25  91726 1 1 223 ASP CA   C   8.930  12.914 -15.364 1.00 . A A . 223 ASP CA   1 1 
       25  91727 1 1 223 ASP CB   C   8.581  11.972 -16.514 1.00 . A A . 223 ASP CB   1 1 
       25  91728 1 1 223 ASP CG   C   8.392  10.559 -15.983 1.00 . A A . 223 ASP CG   1 1 
       25  91729 1 1 223 ASP H    H  10.104  11.380 -14.492 1.00 . A A . 223 ASP H    1 1 
       25  91730 1 1 223 ASP HA   H   9.257  13.861 -15.782 1.00 . A A . 223 ASP HA   1 1 
       25  91731 1 1 223 ASP HB2  H   7.662  12.304 -16.976 1.00 . A A . 223 ASP HB2  1 1 
       25  91732 1 1 223 ASP HB3  H   9.374  11.982 -17.243 1.00 . A A . 223 ASP HB3  1 1 
       25  91733 1 1 223 ASP N    N  10.019  12.352 -14.568 1.00 . A A . 223 ASP N    1 1 
       25  91734 1 1 223 ASP O    O   6.669  13.620 -14.987 1.00 . A A . 223 ASP O    1 1 
       25  91735 1 1 223 ASP OD1  O   8.632  10.361 -14.811 1.00 . A A . 223 ASP OD1  1 1 
       25  91736 1 1 223 ASP OD2  O   8.027   9.696 -16.762 1.00 . A A . 223 ASP OD2  1 1 
       25  91737 1 1 224 GLY C    C   5.537  12.181 -12.630 1.00 . A A . 224 GLY C    1 1 
       25  91738 1 1 224 GLY CA   C   6.718  13.073 -12.283 1.00 . A A . 224 GLY CA   1 1 
       25  91739 1 1 224 GLY H    H   8.669  12.507 -12.874 1.00 . A A . 224 GLY H    1 1 
       25  91740 1 1 224 GLY HA2  H   7.052  12.849 -11.278 1.00 . A A . 224 GLY HA2  1 1 
       25  91741 1 1 224 GLY HA3  H   6.409  14.108 -12.328 1.00 . A A . 224 GLY HA3  1 1 
       25  91742 1 1 224 GLY N    N   7.822  12.864 -13.210 1.00 . A A . 224 GLY N    1 1 
       25  91743 1 1 224 GLY O    O   4.413  12.445 -12.219 1.00 . A A . 224 GLY O    1 1 
       25  91744 1 1 225 THR C    C   4.051   9.633 -12.544 1.00 . A A . 225 THR C    1 1 
       25  91745 1 1 225 THR CA   C   4.742  10.198 -13.780 1.00 . A A . 225 THR CA   1 1 
       25  91746 1 1 225 THR CB   C   5.336   9.050 -14.603 1.00 . A A . 225 THR CB   1 1 
       25  91747 1 1 225 THR CG2  C   4.241   8.042 -14.946 1.00 . A A . 225 THR CG2  1 1 
       25  91748 1 1 225 THR H    H   6.724  10.958 -13.685 1.00 . A A . 225 THR H    1 1 
       25  91749 1 1 225 THR HA   H   4.021  10.724 -14.386 1.00 . A A . 225 THR HA   1 1 
       25  91750 1 1 225 THR HB   H   6.104   8.557 -14.025 1.00 . A A . 225 THR HB   1 1 
       25  91751 1 1 225 THR HG1  H   6.134   8.828 -16.362 1.00 . A A . 225 THR HG1  1 1 
       25  91752 1 1 225 THR HG21 H   3.396   8.563 -15.367 1.00 . A A . 225 THR HG21 1 1 
       25  91753 1 1 225 THR HG22 H   3.934   7.522 -14.051 1.00 . A A . 225 THR HG22 1 1 
       25  91754 1 1 225 THR HG23 H   4.619   7.326 -15.662 1.00 . A A . 225 THR HG23 1 1 
       25  91755 1 1 225 THR N    N   5.804  11.117 -13.377 1.00 . A A . 225 THR N    1 1 
       25  91756 1 1 225 THR O    O   2.822   9.590 -12.483 1.00 . A A . 225 THR O    1 1 
       25  91757 1 1 225 THR OG1  O   5.902   9.569 -15.796 1.00 . A A . 225 THR OG1  1 1 
       25  91758 1 1 226 TYR C    C   3.478   9.737  -9.591 1.00 . A A . 226 TYR C    1 1 
       25  91759 1 1 226 TYR CA   C   4.274   8.665 -10.331 1.00 . A A . 226 TYR CA   1 1 
       25  91760 1 1 226 TYR CB   C   5.402   8.158  -9.429 1.00 . A A . 226 TYR CB   1 1 
       25  91761 1 1 226 TYR CD1  C   4.095   6.516  -8.035 1.00 . A A . 226 TYR CD1  1 1 
       25  91762 1 1 226 TYR CD2  C   5.023   8.479  -6.956 1.00 . A A . 226 TYR CD2  1 1 
       25  91763 1 1 226 TYR CE1  C   3.560   6.098  -6.811 1.00 . A A . 226 TYR CE1  1 1 
       25  91764 1 1 226 TYR CE2  C   4.489   8.061  -5.734 1.00 . A A . 226 TYR CE2  1 1 
       25  91765 1 1 226 TYR CG   C   4.826   7.706  -8.108 1.00 . A A . 226 TYR CG   1 1 
       25  91766 1 1 226 TYR CZ   C   3.757   6.871  -5.661 1.00 . A A . 226 TYR CZ   1 1 
       25  91767 1 1 226 TYR H    H   5.806   9.271 -11.671 1.00 . A A . 226 TYR H    1 1 
       25  91768 1 1 226 TYR HA   H   3.621   7.845 -10.572 1.00 . A A . 226 TYR HA   1 1 
       25  91769 1 1 226 TYR HB2  H   5.900   7.331  -9.907 1.00 . A A . 226 TYR HB2  1 1 
       25  91770 1 1 226 TYR HB3  H   6.115   8.954  -9.260 1.00 . A A . 226 TYR HB3  1 1 
       25  91771 1 1 226 TYR HD1  H   3.943   5.921  -8.923 1.00 . A A . 226 TYR HD1  1 1 
       25  91772 1 1 226 TYR HD2  H   5.588   9.399  -7.014 1.00 . A A . 226 TYR HD2  1 1 
       25  91773 1 1 226 TYR HE1  H   2.995   5.179  -6.755 1.00 . A A . 226 TYR HE1  1 1 
       25  91774 1 1 226 TYR HE2  H   4.642   8.655  -4.851 1.00 . A A . 226 TYR HE2  1 1 
       25  91775 1 1 226 TYR HH   H   2.287   6.327  -4.572 1.00 . A A . 226 TYR HH   1 1 
       25  91776 1 1 226 TYR N    N   4.841   9.208 -11.561 1.00 . A A . 226 TYR N    1 1 
       25  91777 1 1 226 TYR O    O   2.284   9.574  -9.340 1.00 . A A . 226 TYR O    1 1 
       25  91778 1 1 226 TYR OH   O   3.231   6.460  -4.455 1.00 . A A . 226 TYR OH   1 1 
       25  91779 1 1 227 GLU C    C   2.272  12.415  -9.320 1.00 . A A . 227 GLU C    1 1 
       25  91780 1 1 227 GLU CA   C   3.481  11.922  -8.537 1.00 . A A . 227 GLU CA   1 1 
       25  91781 1 1 227 GLU CB   C   4.461  13.085  -8.336 1.00 . A A . 227 GLU CB   1 1 
       25  91782 1 1 227 GLU CD   C   6.593  13.781  -7.224 1.00 . A A . 227 GLU CD   1 1 
       25  91783 1 1 227 GLU CG   C   5.564  12.664  -7.363 1.00 . A A . 227 GLU CG   1 1 
       25  91784 1 1 227 GLU H    H   5.100  10.914  -9.463 1.00 . A A . 227 GLU H    1 1 
       25  91785 1 1 227 GLU HA   H   3.160  11.570  -7.569 1.00 . A A . 227 GLU HA   1 1 
       25  91786 1 1 227 GLU HB2  H   4.903  13.352  -9.287 1.00 . A A . 227 GLU HB2  1 1 
       25  91787 1 1 227 GLU HB3  H   3.935  13.937  -7.933 1.00 . A A . 227 GLU HB3  1 1 
       25  91788 1 1 227 GLU HG2  H   5.128  12.457  -6.397 1.00 . A A . 227 GLU HG2  1 1 
       25  91789 1 1 227 GLU HG3  H   6.050  11.775  -7.735 1.00 . A A . 227 GLU HG3  1 1 
       25  91790 1 1 227 GLU N    N   4.142  10.838  -9.252 1.00 . A A . 227 GLU N    1 1 
       25  91791 1 1 227 GLU O    O   1.215  12.679  -8.744 1.00 . A A . 227 GLU O    1 1 
       25  91792 1 1 227 GLU OE1  O   6.399  14.818  -7.836 1.00 . A A . 227 GLU OE1  1 1 
       25  91793 1 1 227 GLU OE2  O   7.562  13.582  -6.510 1.00 . A A . 227 GLU OE2  1 1 
       25  91794 1 1 228 LYS C    C   0.119  12.107 -11.340 1.00 . A A . 228 LYS C    1 1 
       25  91795 1 1 228 LYS CA   C   1.337  13.011 -11.482 1.00 . A A . 228 LYS CA   1 1 
       25  91796 1 1 228 LYS CB   C   1.790  13.033 -12.943 1.00 . A A . 228 LYS CB   1 1 
       25  91797 1 1 228 LYS CD   C   1.151  13.693 -15.266 1.00 . A A . 228 LYS CD   1 1 
       25  91798 1 1 228 LYS CE   C   0.046  14.300 -16.133 1.00 . A A . 228 LYS CE   1 1 
       25  91799 1 1 228 LYS CG   C   0.681  13.625 -13.813 1.00 . A A . 228 LYS CG   1 1 
       25  91800 1 1 228 LYS H    H   3.292  12.312 -11.040 1.00 . A A . 228 LYS H    1 1 
       25  91801 1 1 228 LYS HA   H   1.074  14.014 -11.183 1.00 . A A . 228 LYS HA   1 1 
       25  91802 1 1 228 LYS HB2  H   2.676  13.642 -13.039 1.00 . A A . 228 LYS HB2  1 1 
       25  91803 1 1 228 LYS HB3  H   2.004  12.026 -13.270 1.00 . A A . 228 LYS HB3  1 1 
       25  91804 1 1 228 LYS HD2  H   2.037  14.308 -15.329 1.00 . A A . 228 LYS HD2  1 1 
       25  91805 1 1 228 LYS HD3  H   1.377  12.698 -15.619 1.00 . A A . 228 LYS HD3  1 1 
       25  91806 1 1 228 LYS HE2  H  -0.835  13.678 -16.080 1.00 . A A . 228 LYS HE2  1 1 
       25  91807 1 1 228 LYS HE3  H  -0.191  15.290 -15.773 1.00 . A A . 228 LYS HE3  1 1 
       25  91808 1 1 228 LYS HG2  H  -0.195  13.004 -13.749 1.00 . A A . 228 LYS HG2  1 1 
       25  91809 1 1 228 LYS HG3  H   0.444  14.619 -13.466 1.00 . A A . 228 LYS HG3  1 1 
       25  91810 1 1 228 LYS HZ1  H  -0.213  14.856 -18.123 1.00 . A A . 228 LYS HZ1  1 1 
       25  91811 1 1 228 LYS HZ2  H   0.676  13.423 -17.913 1.00 . A A . 228 LYS HZ2  1 1 
       25  91812 1 1 228 LYS HZ3  H   1.396  14.927 -17.589 1.00 . A A . 228 LYS HZ3  1 1 
       25  91813 1 1 228 LYS N    N   2.430  12.537 -10.634 1.00 . A A . 228 LYS N    1 1 
       25  91814 1 1 228 LYS NZ   N   0.511  14.383 -17.546 1.00 . A A . 228 LYS NZ   1 1 
       25  91815 1 1 228 LYS O    O  -0.993  12.588 -11.129 1.00 . A A . 228 LYS O    1 1 
       25  91816 1 1 229 LEU C    C  -1.377   9.942  -9.917 1.00 . A A . 229 LEU C    1 1 
       25  91817 1 1 229 LEU CA   C  -0.754   9.847 -11.306 1.00 . A A . 229 LEU CA   1 1 
       25  91818 1 1 229 LEU CB   C  -0.230   8.427 -11.535 1.00 . A A . 229 LEU CB   1 1 
       25  91819 1 1 229 LEU CD1  C   0.936   6.956 -13.186 1.00 . A A . 229 LEU CD1  1 1 
       25  91820 1 1 229 LEU CD2  C  -1.148   8.172 -13.852 1.00 . A A . 229 LEU CD2  1 1 
       25  91821 1 1 229 LEU CG   C   0.135   8.248 -13.011 1.00 . A A . 229 LEU CG   1 1 
       25  91822 1 1 229 LEU H    H   1.245  10.482 -11.614 1.00 . A A . 229 LEU H    1 1 
       25  91823 1 1 229 LEU HA   H  -1.510  10.064 -12.038 1.00 . A A . 229 LEU HA   1 1 
       25  91824 1 1 229 LEU HB2  H   0.644   8.262 -10.925 1.00 . A A . 229 LEU HB2  1 1 
       25  91825 1 1 229 LEU HB3  H  -0.992   7.713 -11.261 1.00 . A A . 229 LEU HB3  1 1 
       25  91826 1 1 229 LEU HD11 H   1.295   6.895 -14.203 1.00 . A A . 229 LEU HD11 1 1 
       25  91827 1 1 229 LEU HD12 H   0.299   6.109 -12.979 1.00 . A A . 229 LEU HD12 1 1 
       25  91828 1 1 229 LEU HD13 H   1.773   6.956 -12.508 1.00 . A A . 229 LEU HD13 1 1 
       25  91829 1 1 229 LEU HD21 H  -1.934   7.689 -13.290 1.00 . A A . 229 LEU HD21 1 1 
       25  91830 1 1 229 LEU HD22 H  -0.961   7.607 -14.752 1.00 . A A . 229 LEU HD22 1 1 
       25  91831 1 1 229 LEU HD23 H  -1.459   9.167 -14.121 1.00 . A A . 229 LEU HD23 1 1 
       25  91832 1 1 229 LEU HG   H   0.726   9.088 -13.340 1.00 . A A . 229 LEU HG   1 1 
       25  91833 1 1 229 LEU N    N   0.336  10.803 -11.440 1.00 . A A . 229 LEU N    1 1 
       25  91834 1 1 229 LEU O    O  -2.597   9.893  -9.771 1.00 . A A . 229 LEU O    1 1 
       25  91835 1 1 230 ALA C    C  -1.959  11.367  -7.376 1.00 . A A . 230 ALA C    1 1 
       25  91836 1 1 230 ALA CA   C  -1.011  10.182  -7.528 1.00 . A A . 230 ALA CA   1 1 
       25  91837 1 1 230 ALA CB   C   0.172  10.348  -6.575 1.00 . A A . 230 ALA CB   1 1 
       25  91838 1 1 230 ALA H    H   0.432  10.125  -9.090 1.00 . A A . 230 ALA H    1 1 
       25  91839 1 1 230 ALA HA   H  -1.539   9.275  -7.277 1.00 . A A . 230 ALA HA   1 1 
       25  91840 1 1 230 ALA HB1  H  -0.194  10.574  -5.585 1.00 . A A . 230 ALA HB1  1 1 
       25  91841 1 1 230 ALA HB2  H   0.802  11.156  -6.920 1.00 . A A . 230 ALA HB2  1 1 
       25  91842 1 1 230 ALA HB3  H   0.745   9.433  -6.549 1.00 . A A . 230 ALA HB3  1 1 
       25  91843 1 1 230 ALA N    N  -0.529  10.082  -8.903 1.00 . A A . 230 ALA N    1 1 
       25  91844 1 1 230 ALA O    O  -3.061  11.226  -6.848 1.00 . A A . 230 ALA O    1 1 
       25  91845 1 1 231 LYS C    C  -3.674  13.530  -8.469 1.00 . A A . 231 LYS C    1 1 
       25  91846 1 1 231 LYS CA   C  -2.346  13.730  -7.752 1.00 . A A . 231 LYS CA   1 1 
       25  91847 1 1 231 LYS CB   C  -1.604  14.918  -8.378 1.00 . A A . 231 LYS CB   1 1 
       25  91848 1 1 231 LYS CD   C  -1.648  17.392  -8.739 1.00 . A A . 231 LYS CD   1 1 
       25  91849 1 1 231 LYS CE   C  -2.452  18.673  -8.514 1.00 . A A . 231 LYS CE   1 1 
       25  91850 1 1 231 LYS CG   C  -2.416  16.199  -8.168 1.00 . A A . 231 LYS CG   1 1 
       25  91851 1 1 231 LYS H    H  -0.634  12.586  -8.249 1.00 . A A . 231 LYS H    1 1 
       25  91852 1 1 231 LYS HA   H  -2.532  13.951  -6.711 1.00 . A A . 231 LYS HA   1 1 
       25  91853 1 1 231 LYS HB2  H  -0.635  15.025  -7.911 1.00 . A A . 231 LYS HB2  1 1 
       25  91854 1 1 231 LYS HB3  H  -1.477  14.746  -9.437 1.00 . A A . 231 LYS HB3  1 1 
       25  91855 1 1 231 LYS HD2  H  -0.691  17.475  -8.243 1.00 . A A . 231 LYS HD2  1 1 
       25  91856 1 1 231 LYS HD3  H  -1.493  17.247  -9.798 1.00 . A A . 231 LYS HD3  1 1 
       25  91857 1 1 231 LYS HE2  H  -3.403  18.594  -9.020 1.00 . A A . 231 LYS HE2  1 1 
       25  91858 1 1 231 LYS HE3  H  -2.618  18.813  -7.456 1.00 . A A . 231 LYS HE3  1 1 
       25  91859 1 1 231 LYS HG2  H  -3.367  16.109  -8.671 1.00 . A A . 231 LYS HG2  1 1 
       25  91860 1 1 231 LYS HG3  H  -2.580  16.351  -7.111 1.00 . A A . 231 LYS HG3  1 1 
       25  91861 1 1 231 LYS HZ1  H  -0.747  19.529  -9.348 1.00 . A A . 231 LYS HZ1  1 1 
       25  91862 1 1 231 LYS HZ2  H  -1.615  20.570  -8.323 1.00 . A A . 231 LYS HZ2  1 1 
       25  91863 1 1 231 LYS HZ3  H  -2.200  20.224  -9.880 1.00 . A A . 231 LYS HZ3  1 1 
       25  91864 1 1 231 LYS N    N  -1.527  12.529  -7.846 1.00 . A A . 231 LYS N    1 1 
       25  91865 1 1 231 LYS NZ   N  -1.696  19.837  -9.057 1.00 . A A . 231 LYS NZ   1 1 
       25  91866 1 1 231 LYS O    O  -4.706  14.046  -8.035 1.00 . A A . 231 LYS O    1 1 
       25  91867 1 1 232 LYS C    C  -5.788  11.574  -9.582 1.00 . A A . 232 LYS C    1 1 
       25  91868 1 1 232 LYS CA   C  -4.855  12.520 -10.328 1.00 . A A . 232 LYS CA   1 1 
       25  91869 1 1 232 LYS CB   C  -4.502  11.918 -11.690 1.00 . A A . 232 LYS CB   1 1 
       25  91870 1 1 232 LYS CD   C  -3.896  12.501 -14.044 1.00 . A A . 232 LYS CD   1 1 
       25  91871 1 1 232 LYS CE   C  -2.928  11.330 -14.177 1.00 . A A . 232 LYS CE   1 1 
       25  91872 1 1 232 LYS CG   C  -3.911  13.001 -12.599 1.00 . A A . 232 LYS CG   1 1 
       25  91873 1 1 232 LYS H    H  -2.793  12.390  -9.855 1.00 . A A . 232 LYS H    1 1 
       25  91874 1 1 232 LYS HA   H  -5.371  13.456 -10.487 1.00 . A A . 232 LYS HA   1 1 
       25  91875 1 1 232 LYS HB2  H  -3.763  11.136 -11.543 1.00 . A A . 232 LYS HB2  1 1 
       25  91876 1 1 232 LYS HB3  H  -5.380  11.500 -12.147 1.00 . A A . 232 LYS HB3  1 1 
       25  91877 1 1 232 LYS HD2  H  -4.893  12.182 -14.321 1.00 . A A . 232 LYS HD2  1 1 
       25  91878 1 1 232 LYS HD3  H  -3.584  13.303 -14.697 1.00 . A A . 232 LYS HD3  1 1 
       25  91879 1 1 232 LYS HE2  H  -2.001  11.577 -13.694 1.00 . A A . 232 LYS HE2  1 1 
       25  91880 1 1 232 LYS HE3  H  -3.358  10.454 -13.713 1.00 . A A . 232 LYS HE3  1 1 
       25  91881 1 1 232 LYS HG2  H  -4.510  13.895 -12.534 1.00 . A A . 232 LYS HG2  1 1 
       25  91882 1 1 232 LYS HG3  H  -2.902  13.224 -12.290 1.00 . A A . 232 LYS HG3  1 1 
       25  91883 1 1 232 LYS HZ1  H  -1.700  11.303 -15.856 1.00 . A A . 232 LYS HZ1  1 1 
       25  91884 1 1 232 LYS HZ2  H  -3.334  11.616 -16.198 1.00 . A A . 232 LYS HZ2  1 1 
       25  91885 1 1 232 LYS HZ3  H  -2.831  10.040 -15.808 1.00 . A A . 232 LYS HZ3  1 1 
       25  91886 1 1 232 LYS N    N  -3.640  12.781  -9.568 1.00 . A A . 232 LYS N    1 1 
       25  91887 1 1 232 LYS NZ   N  -2.680  11.051 -15.619 1.00 . A A . 232 LYS NZ   1 1 
       25  91888 1 1 232 LYS O    O  -6.971  11.868  -9.406 1.00 . A A . 232 LYS O    1 1 
       25  91889 1 1 233 TYR C    C  -6.562  10.079  -7.107 1.00 . A A . 233 TYR C    1 1 
       25  91890 1 1 233 TYR CA   C  -6.035   9.473  -8.401 1.00 . A A . 233 TYR CA   1 1 
       25  91891 1 1 233 TYR CB   C  -5.184   8.240  -8.082 1.00 . A A . 233 TYR CB   1 1 
       25  91892 1 1 233 TYR CD1  C  -6.221   6.744  -9.825 1.00 . A A . 233 TYR CD1  1 1 
       25  91893 1 1 233 TYR CD2  C  -3.837   7.178  -9.936 1.00 . A A . 233 TYR CD2  1 1 
       25  91894 1 1 233 TYR CE1  C  -6.126   5.936 -10.962 1.00 . A A . 233 TYR CE1  1 1 
       25  91895 1 1 233 TYR CE2  C  -3.743   6.370 -11.072 1.00 . A A . 233 TYR CE2  1 1 
       25  91896 1 1 233 TYR CG   C  -5.074   7.365  -9.311 1.00 . A A . 233 TYR CG   1 1 
       25  91897 1 1 233 TYR CZ   C  -4.887   5.748 -11.586 1.00 . A A . 233 TYR CZ   1 1 
       25  91898 1 1 233 TYR H    H  -4.295  10.274  -9.312 1.00 . A A . 233 TYR H    1 1 
       25  91899 1 1 233 TYR HA   H  -6.875   9.172  -9.010 1.00 . A A . 233 TYR HA   1 1 
       25  91900 1 1 233 TYR HB2  H  -4.196   8.561  -7.777 1.00 . A A . 233 TYR HB2  1 1 
       25  91901 1 1 233 TYR HB3  H  -5.640   7.678  -7.282 1.00 . A A . 233 TYR HB3  1 1 
       25  91902 1 1 233 TYR HD1  H  -7.178   6.889  -9.344 1.00 . A A . 233 TYR HD1  1 1 
       25  91903 1 1 233 TYR HD2  H  -2.957   7.651  -9.537 1.00 . A A . 233 TYR HD2  1 1 
       25  91904 1 1 233 TYR HE1  H  -7.009   5.456 -11.359 1.00 . A A . 233 TYR HE1  1 1 
       25  91905 1 1 233 TYR HE2  H  -2.787   6.224 -11.552 1.00 . A A . 233 TYR HE2  1 1 
       25  91906 1 1 233 TYR HH   H  -4.301   4.159 -12.468 1.00 . A A . 233 TYR HH   1 1 
       25  91907 1 1 233 TYR N    N  -5.244  10.448  -9.136 1.00 . A A . 233 TYR N    1 1 
       25  91908 1 1 233 TYR O    O  -7.736   9.922  -6.769 1.00 . A A . 233 TYR O    1 1 
       25  91909 1 1 233 TYR OH   O  -4.793   4.949 -12.707 1.00 . A A . 233 TYR OH   1 1 
       25  91910 1 1 234 PHE C    C  -5.199  12.608  -4.842 1.00 . A A . 234 PHE C    1 1 
       25  91911 1 1 234 PHE CA   C  -6.077  11.397  -5.127 1.00 . A A . 234 PHE CA   1 1 
       25  91912 1 1 234 PHE CB   C  -5.957  10.394  -3.981 1.00 . A A . 234 PHE CB   1 1 
       25  91913 1 1 234 PHE CD1  C  -8.209   9.294  -4.256 1.00 . A A . 234 PHE CD1  1 1 
       25  91914 1 1 234 PHE CD2  C  -6.212   7.957  -4.581 1.00 . A A . 234 PHE CD2  1 1 
       25  91915 1 1 234 PHE CE1  C  -9.002   8.174  -4.534 1.00 . A A . 234 PHE CE1  1 1 
       25  91916 1 1 234 PHE CE2  C  -7.004   6.839  -4.858 1.00 . A A . 234 PHE CE2  1 1 
       25  91917 1 1 234 PHE CG   C  -6.814   9.186  -4.279 1.00 . A A . 234 PHE CG   1 1 
       25  91918 1 1 234 PHE CZ   C  -8.399   6.946  -4.835 1.00 . A A . 234 PHE CZ   1 1 
       25  91919 1 1 234 PHE H    H  -4.764  10.861  -6.702 1.00 . A A . 234 PHE H    1 1 
       25  91920 1 1 234 PHE HA   H  -7.104  11.726  -5.198 1.00 . A A . 234 PHE HA   1 1 
       25  91921 1 1 234 PHE HB2  H  -4.927  10.092  -3.874 1.00 . A A . 234 PHE HB2  1 1 
       25  91922 1 1 234 PHE HB3  H  -6.293  10.853  -3.064 1.00 . A A . 234 PHE HB3  1 1 
       25  91923 1 1 234 PHE HD1  H  -8.674  10.241  -4.025 1.00 . A A . 234 PHE HD1  1 1 
       25  91924 1 1 234 PHE HD2  H  -5.135   7.874  -4.599 1.00 . A A . 234 PHE HD2  1 1 
       25  91925 1 1 234 PHE HE1  H -10.078   8.259  -4.517 1.00 . A A . 234 PHE HE1  1 1 
       25  91926 1 1 234 PHE HE2  H  -6.539   5.892  -5.090 1.00 . A A . 234 PHE HE2  1 1 
       25  91927 1 1 234 PHE HZ   H  -9.010   6.082  -5.049 1.00 . A A . 234 PHE HZ   1 1 
       25  91928 1 1 234 PHE N    N  -5.687  10.770  -6.384 1.00 . A A . 234 PHE N    1 1 
       25  91929 1 1 234 PHE O    O  -4.062  12.691  -5.309 1.00 . A A . 234 PHE O    1 1 
       25  91930 1 1 235 ASP C    C  -4.314  14.590  -2.345 1.00 . A A . 235 ASP C    1 1 
       25  91931 1 1 235 ASP CA   C  -4.972  14.750  -3.711 1.00 . A A . 235 ASP CA   1 1 
       25  91932 1 1 235 ASP CB   C  -5.906  15.961  -3.692 1.00 . A A . 235 ASP CB   1 1 
       25  91933 1 1 235 ASP CG   C  -7.035  15.734  -2.692 1.00 . A A . 235 ASP CG   1 1 
       25  91934 1 1 235 ASP H    H  -6.631  13.430  -3.711 1.00 . A A . 235 ASP H    1 1 
       25  91935 1 1 235 ASP HA   H  -4.202  14.919  -4.452 1.00 . A A . 235 ASP HA   1 1 
       25  91936 1 1 235 ASP HB2  H  -5.345  16.840  -3.406 1.00 . A A . 235 ASP HB2  1 1 
       25  91937 1 1 235 ASP HB3  H  -6.324  16.107  -4.676 1.00 . A A . 235 ASP HB3  1 1 
       25  91938 1 1 235 ASP N    N  -5.725  13.548  -4.062 1.00 . A A . 235 ASP N    1 1 
       25  91939 1 1 235 ASP O    O  -4.933  14.837  -1.311 1.00 . A A . 235 ASP O    1 1 
       25  91940 1 1 235 ASP OD1  O  -7.114  14.641  -2.155 1.00 . A A . 235 ASP OD1  1 1 
       25  91941 1 1 235 ASP OD2  O  -7.803  16.656  -2.476 1.00 . A A . 235 ASP OD2  1 1 
       25  91942 1 1 236 PHE C    C  -0.823  14.163  -1.332 1.00 . A A . 236 PHE C    1 1 
       25  91943 1 1 236 PHE CA   C  -2.313  13.986  -1.102 1.00 . A A . 236 PHE CA   1 1 
       25  91944 1 1 236 PHE CB   C  -2.590  12.592  -0.543 1.00 . A A . 236 PHE CB   1 1 
       25  91945 1 1 236 PHE CD1  C  -2.693  11.279  -2.690 1.00 . A A . 236 PHE CD1  1 1 
       25  91946 1 1 236 PHE CD2  C  -0.862  10.860  -1.157 1.00 . A A . 236 PHE CD2  1 1 
       25  91947 1 1 236 PHE CE1  C  -2.179  10.317  -3.567 1.00 . A A . 236 PHE CE1  1 1 
       25  91948 1 1 236 PHE CE2  C  -0.350   9.898  -2.033 1.00 . A A . 236 PHE CE2  1 1 
       25  91949 1 1 236 PHE CG   C  -2.035  11.550  -1.484 1.00 . A A . 236 PHE CG   1 1 
       25  91950 1 1 236 PHE CZ   C  -1.008   9.625  -3.238 1.00 . A A . 236 PHE CZ   1 1 
       25  91951 1 1 236 PHE H    H  -2.604  13.996  -3.202 1.00 . A A . 236 PHE H    1 1 
       25  91952 1 1 236 PHE HA   H  -2.643  14.723  -0.381 1.00 . A A . 236 PHE HA   1 1 
       25  91953 1 1 236 PHE HB2  H  -2.114  12.494   0.424 1.00 . A A . 236 PHE HB2  1 1 
       25  91954 1 1 236 PHE HB3  H  -3.653  12.450  -0.434 1.00 . A A . 236 PHE HB3  1 1 
       25  91955 1 1 236 PHE HD1  H  -3.595  11.815  -2.944 1.00 . A A . 236 PHE HD1  1 1 
       25  91956 1 1 236 PHE HD2  H  -0.355  11.069  -0.226 1.00 . A A . 236 PHE HD2  1 1 
       25  91957 1 1 236 PHE HE1  H  -2.685  10.108  -4.498 1.00 . A A . 236 PHE HE1  1 1 
       25  91958 1 1 236 PHE HE2  H   0.549   9.362  -1.778 1.00 . A A . 236 PHE HE2  1 1 
       25  91959 1 1 236 PHE HZ   H  -0.612   8.881  -3.913 1.00 . A A . 236 PHE HZ   1 1 
       25  91960 1 1 236 PHE N    N  -3.049  14.176  -2.348 1.00 . A A . 236 PHE N    1 1 
       25  91961 1 1 236 PHE O    O  -0.398  14.665  -2.375 1.00 . A A . 236 PHE O    1 1 
       25  91962 1 1 237 ASP C    C   2.094  12.504  -0.295 1.00 . A A . 237 ASP C    1 1 
       25  91963 1 1 237 ASP CA   C   1.430  13.867  -0.454 1.00 . A A . 237 ASP CA   1 1 
       25  91964 1 1 237 ASP CB   C   1.951  14.823   0.621 1.00 . A A . 237 ASP CB   1 1 
       25  91965 1 1 237 ASP CG   C   3.400  15.198   0.327 1.00 . A A . 237 ASP CG   1 1 
       25  91966 1 1 237 ASP H    H  -0.414  13.356   0.455 1.00 . A A . 237 ASP H    1 1 
       25  91967 1 1 237 ASP HA   H   1.693  14.267  -1.425 1.00 . A A . 237 ASP HA   1 1 
       25  91968 1 1 237 ASP HB2  H   1.344  15.718   0.630 1.00 . A A . 237 ASP HB2  1 1 
       25  91969 1 1 237 ASP HB3  H   1.895  14.342   1.585 1.00 . A A . 237 ASP HB3  1 1 
       25  91970 1 1 237 ASP N    N  -0.023  13.751  -0.352 1.00 . A A . 237 ASP N    1 1 
       25  91971 1 1 237 ASP O    O   2.101  11.932   0.793 1.00 . A A . 237 ASP O    1 1 
       25  91972 1 1 237 ASP OD1  O   3.809  15.057  -0.814 1.00 . A A . 237 ASP OD1  1 1 
       25  91973 1 1 237 ASP OD2  O   4.080  15.620   1.248 1.00 . A A . 237 ASP OD2  1 1 
       25  91974 1 1 238 VAL C    C   4.540  10.751  -0.427 1.00 . A A . 238 VAL C    1 1 
       25  91975 1 1 238 VAL CA   C   3.330  10.700  -1.352 1.00 . A A . 238 VAL CA   1 1 
       25  91976 1 1 238 VAL CB   C   3.773  10.306  -2.760 1.00 . A A . 238 VAL CB   1 1 
       25  91977 1 1 238 VAL CG1  C   2.541  10.049  -3.633 1.00 . A A . 238 VAL CG1  1 1 
       25  91978 1 1 238 VAL CG2  C   4.599  11.443  -3.370 1.00 . A A . 238 VAL CG2  1 1 
       25  91979 1 1 238 VAL H    H   2.620  12.499  -2.223 1.00 . A A . 238 VAL H    1 1 
       25  91980 1 1 238 VAL HA   H   2.641   9.958  -0.983 1.00 . A A . 238 VAL HA   1 1 
       25  91981 1 1 238 VAL HB   H   4.371   9.411  -2.706 1.00 . A A . 238 VAL HB   1 1 
       25  91982 1 1 238 VAL HG11 H   2.814  10.114  -4.676 1.00 . A A . 238 VAL HG11 1 1 
       25  91983 1 1 238 VAL HG12 H   1.781  10.787  -3.416 1.00 . A A . 238 VAL HG12 1 1 
       25  91984 1 1 238 VAL HG13 H   2.156   9.062  -3.426 1.00 . A A . 238 VAL HG13 1 1 
       25  91985 1 1 238 VAL HG21 H   4.054  12.370  -3.289 1.00 . A A . 238 VAL HG21 1 1 
       25  91986 1 1 238 VAL HG22 H   4.786  11.229  -4.414 1.00 . A A . 238 VAL HG22 1 1 
       25  91987 1 1 238 VAL HG23 H   5.537  11.527  -2.846 1.00 . A A . 238 VAL HG23 1 1 
       25  91988 1 1 238 VAL N    N   2.656  11.995  -1.383 1.00 . A A . 238 VAL N    1 1 
       25  91989 1 1 238 VAL O    O   4.802   9.807   0.319 1.00 . A A . 238 VAL O    1 1 
       25  91990 1 1 239 TYR C    C   6.096  11.844   1.826 1.00 . A A . 239 TYR C    1 1 
       25  91991 1 1 239 TYR CA   C   6.460  12.015   0.355 1.00 . A A . 239 TYR CA   1 1 
       25  91992 1 1 239 TYR CB   C   7.067  13.403   0.138 1.00 . A A . 239 TYR CB   1 1 
       25  91993 1 1 239 TYR CD1  C   8.993  13.007  -1.436 1.00 . A A . 239 TYR CD1  1 1 
       25  91994 1 1 239 TYR CD2  C   6.962  14.003  -2.308 1.00 . A A . 239 TYR CD2  1 1 
       25  91995 1 1 239 TYR CE1  C   9.572  13.071  -2.709 1.00 . A A . 239 TYR CE1  1 1 
       25  91996 1 1 239 TYR CE2  C   7.540  14.067  -3.582 1.00 . A A . 239 TYR CE2  1 1 
       25  91997 1 1 239 TYR CG   C   7.689  13.473  -1.236 1.00 . A A . 239 TYR CG   1 1 
       25  91998 1 1 239 TYR CZ   C   8.845  13.601  -3.782 1.00 . A A . 239 TYR CZ   1 1 
       25  91999 1 1 239 TYR H    H   5.023  12.572  -1.102 1.00 . A A . 239 TYR H    1 1 
       25  92000 1 1 239 TYR HA   H   7.189  11.268   0.081 1.00 . A A . 239 TYR HA   1 1 
       25  92001 1 1 239 TYR HB2  H   6.291  14.152   0.221 1.00 . A A . 239 TYR HB2  1 1 
       25  92002 1 1 239 TYR HB3  H   7.824  13.586   0.885 1.00 . A A . 239 TYR HB3  1 1 
       25  92003 1 1 239 TYR HD1  H   9.554  12.598  -0.608 1.00 . A A . 239 TYR HD1  1 1 
       25  92004 1 1 239 TYR HD2  H   5.956  14.362  -2.153 1.00 . A A . 239 TYR HD2  1 1 
       25  92005 1 1 239 TYR HE1  H  10.578  12.712  -2.864 1.00 . A A . 239 TYR HE1  1 1 
       25  92006 1 1 239 TYR HE2  H   6.979  14.476  -4.409 1.00 . A A . 239 TYR HE2  1 1 
       25  92007 1 1 239 TYR HH   H   9.258  12.824  -5.477 1.00 . A A . 239 TYR HH   1 1 
       25  92008 1 1 239 TYR N    N   5.276  11.856  -0.482 1.00 . A A . 239 TYR N    1 1 
       25  92009 1 1 239 TYR O    O   6.804  11.170   2.574 1.00 . A A . 239 TYR O    1 1 
       25  92010 1 1 239 TYR OH   O   9.415  13.663  -5.038 1.00 . A A . 239 TYR OH   1 1 
       25  92011 1 1 240 GLY C    C   4.196  10.908   3.975 1.00 . A A . 240 GLY C    1 1 
       25  92012 1 1 240 GLY CA   C   4.538  12.352   3.618 1.00 . A A . 240 GLY CA   1 1 
       25  92013 1 1 240 GLY H    H   4.461  12.973   1.593 1.00 . A A . 240 GLY H    1 1 
       25  92014 1 1 240 GLY HA2  H   5.321  12.704   4.272 1.00 . A A . 240 GLY HA2  1 1 
       25  92015 1 1 240 GLY HA3  H   3.659  12.964   3.751 1.00 . A A . 240 GLY HA3  1 1 
       25  92016 1 1 240 GLY N    N   4.987  12.453   2.233 1.00 . A A . 240 GLY N    1 1 
       25  92017 1 1 240 GLY O    O   4.458  10.456   5.089 1.00 . A A . 240 GLY O    1 1 
       25  92018 1 1 241 GLY C    C   2.165   8.689   4.327 1.00 . A A . 241 GLY C    1 1 
       25  92019 1 1 241 GLY CA   C   3.236   8.798   3.249 1.00 . A A . 241 GLY CA   1 1 
       25  92020 1 1 241 GLY H    H   3.422  10.603   2.154 1.00 . A A . 241 GLY H    1 1 
       25  92021 1 1 241 GLY HA2  H   2.858   8.379   2.328 1.00 . A A . 241 GLY HA2  1 1 
       25  92022 1 1 241 GLY HA3  H   4.108   8.244   3.561 1.00 . A A . 241 GLY HA3  1 1 
       25  92023 1 1 241 GLY N    N   3.608  10.190   3.023 1.00 . A A . 241 GLY N    1 1 
       25  92024 1 1 241 GLY O    O   2.229   9.456   5.275 1.00 . A A . 241 GLY O    1 1 
       25  92025 1 1 241 GLY OXT  O   1.301   7.838   4.194 1.00 . A A . 241 GLY OXT  1 1 
       26  92026 1 1   4 ALA C    C  17.520 -11.167 -20.950 1.00 . A A .   4 ALA C    1 1 
       26  92027 1 1   4 ALA CA   C  18.626 -11.063 -21.994 1.00 . A A .   4 ALA CA   1 1 
       26  92028 1 1   4 ALA CB   C  18.517 -12.223 -22.986 1.00 . A A .   4 ALA CB   1 1 
       26  92029 1 1   4 ALA H    H  19.870 -10.710 -20.362 1.00 . A A .   4 ALA H    1 1 
       26  92030 1 1   4 ALA HA   H  18.532 -10.127 -22.525 1.00 . A A .   4 ALA HA   1 1 
       26  92031 1 1   4 ALA HB1  H  17.544 -12.205 -23.455 1.00 . A A .   4 ALA HB1  1 1 
       26  92032 1 1   4 ALA HB2  H  18.646 -13.158 -22.462 1.00 . A A .   4 ALA HB2  1 1 
       26  92033 1 1   4 ALA HB3  H  19.283 -12.124 -23.741 1.00 . A A .   4 ALA HB3  1 1 
       26  92034 1 1   4 ALA N    N  19.951 -11.116 -21.316 1.00 . A A .   4 ALA N    1 1 
       26  92035 1 1   4 ALA O    O  17.526 -12.065 -20.110 1.00 . A A .   4 ALA O    1 1 
       26  92036 1 1   5 ILE C    C  14.500 -11.381 -20.366 1.00 . A A .   5 ILE C    1 1 
       26  92037 1 1   5 ILE CA   C  15.467 -10.238 -20.068 1.00 . A A .   5 ILE CA   1 1 
       26  92038 1 1   5 ILE CB   C  14.715  -8.894 -20.135 1.00 . A A .   5 ILE CB   1 1 
       26  92039 1 1   5 ILE CD1  C  14.213  -6.946 -21.618 1.00 . A A .   5 ILE CD1  1 1 
       26  92040 1 1   5 ILE CG1  C  15.131  -8.146 -21.405 1.00 . A A .   5 ILE CG1  1 1 
       26  92041 1 1   5 ILE CG2  C  15.061  -8.044 -18.909 1.00 . A A .   5 ILE CG2  1 1 
       26  92042 1 1   5 ILE H    H  16.619  -9.547 -21.700 1.00 . A A .   5 ILE H    1 1 
       26  92043 1 1   5 ILE HA   H  15.877 -10.369 -19.086 1.00 . A A .   5 ILE HA   1 1 
       26  92044 1 1   5 ILE HB   H  13.646  -9.064 -20.158 1.00 . A A .   5 ILE HB   1 1 
       26  92045 1 1   5 ILE HD11 H  14.048  -6.447 -20.675 1.00 . A A .   5 ILE HD11 1 1 
       26  92046 1 1   5 ILE HD12 H  13.271  -7.283 -22.018 1.00 . A A .   5 ILE HD12 1 1 
       26  92047 1 1   5 ILE HD13 H  14.675  -6.260 -22.311 1.00 . A A .   5 ILE HD13 1 1 
       26  92048 1 1   5 ILE HG12 H  16.154  -7.810 -21.303 1.00 . A A .   5 ILE HG12 1 1 
       26  92049 1 1   5 ILE HG13 H  15.056  -8.812 -22.254 1.00 . A A .   5 ILE HG13 1 1 
       26  92050 1 1   5 ILE HG21 H  16.127  -7.872 -18.884 1.00 . A A .   5 ILE HG21 1 1 
       26  92051 1 1   5 ILE HG22 H  14.763  -8.571 -18.014 1.00 . A A .   5 ILE HG22 1 1 
       26  92052 1 1   5 ILE HG23 H  14.540  -7.103 -18.966 1.00 . A A .   5 ILE HG23 1 1 
       26  92053 1 1   5 ILE N    N  16.573 -10.243 -21.010 1.00 . A A .   5 ILE N    1 1 
       26  92054 1 1   5 ILE O    O  14.525 -11.961 -21.448 1.00 . A A .   5 ILE O    1 1 
       26  92055 1 1   6 PRO C    C  11.679 -12.515 -20.753 1.00 . A A .   6 PRO C    1 1 
       26  92056 1 1   6 PRO CA   C  12.639 -12.780 -19.593 1.00 . A A .   6 PRO CA   1 1 
       26  92057 1 1   6 PRO CB   C  11.886 -12.785 -18.250 1.00 . A A .   6 PRO CB   1 1 
       26  92058 1 1   6 PRO CD   C  13.545 -11.045 -18.116 1.00 . A A .   6 PRO CD   1 1 
       26  92059 1 1   6 PRO CG   C  12.778 -12.068 -17.292 1.00 . A A .   6 PRO CG   1 1 
       26  92060 1 1   6 PRO HA   H  13.135 -13.728 -19.731 1.00 . A A .   6 PRO HA   1 1 
       26  92061 1 1   6 PRO HB2  H  10.943 -12.261 -18.345 1.00 . A A .   6 PRO HB2  1 1 
       26  92062 1 1   6 PRO HB3  H  11.719 -13.797 -17.915 1.00 . A A .   6 PRO HB3  1 1 
       26  92063 1 1   6 PRO HD2  H  12.997 -10.114 -18.178 1.00 . A A .   6 PRO HD2  1 1 
       26  92064 1 1   6 PRO HD3  H  14.516 -10.891 -17.689 1.00 . A A .   6 PRO HD3  1 1 
       26  92065 1 1   6 PRO HG2  H  12.194 -11.573 -16.530 1.00 . A A .   6 PRO HG2  1 1 
       26  92066 1 1   6 PRO HG3  H  13.476 -12.759 -16.840 1.00 . A A .   6 PRO HG3  1 1 
       26  92067 1 1   6 PRO N    N  13.649 -11.691 -19.433 1.00 . A A .   6 PRO N    1 1 
       26  92068 1 1   6 PRO O    O  11.293 -11.373 -21.000 1.00 . A A .   6 PRO O    1 1 
       26  92069 1 1   7 GLN C    C   9.004 -13.002 -22.095 1.00 . A A .   7 GLN C    1 1 
       26  92070 1 1   7 GLN CA   C  10.378 -13.448 -22.575 1.00 . A A .   7 GLN CA   1 1 
       26  92071 1 1   7 GLN CB   C  10.255 -14.787 -23.304 1.00 . A A .   7 GLN CB   1 1 
       26  92072 1 1   7 GLN CD   C  12.059 -14.185 -24.933 1.00 . A A .   7 GLN CD   1 1 
       26  92073 1 1   7 GLN CG   C  11.618 -15.187 -23.872 1.00 . A A .   7 GLN CG   1 1 
       26  92074 1 1   7 GLN H    H  11.634 -14.463 -21.204 1.00 . A A .   7 GLN H    1 1 
       26  92075 1 1   7 GLN HA   H  10.762 -12.708 -23.259 1.00 . A A .   7 GLN HA   1 1 
       26  92076 1 1   7 GLN HB2  H   9.913 -15.544 -22.614 1.00 . A A .   7 GLN HB2  1 1 
       26  92077 1 1   7 GLN HB3  H   9.546 -14.691 -24.114 1.00 . A A .   7 GLN HB3  1 1 
       26  92078 1 1   7 GLN HE21 H  13.826 -13.849 -24.093 1.00 . A A .   7 GLN HE21 1 1 
       26  92079 1 1   7 GLN HE22 H  13.522 -12.979 -25.519 1.00 . A A .   7 GLN HE22 1 1 
       26  92080 1 1   7 GLN HG2  H  12.345 -15.205 -23.072 1.00 . A A .   7 GLN HG2  1 1 
       26  92081 1 1   7 GLN HG3  H  11.548 -16.169 -24.314 1.00 . A A .   7 GLN HG3  1 1 
       26  92082 1 1   7 GLN N    N  11.296 -13.577 -21.452 1.00 . A A .   7 GLN N    1 1 
       26  92083 1 1   7 GLN NE2  N  13.233 -13.625 -24.841 1.00 . A A .   7 GLN NE2  1 1 
       26  92084 1 1   7 GLN O    O   8.348 -12.175 -22.730 1.00 . A A .   7 GLN O    1 1 
       26  92085 1 1   7 GLN OE1  O  11.311 -13.903 -25.869 1.00 . A A .   7 GLN OE1  1 1 
       26  92086 1 1   8 ASN C    C   7.347 -13.088 -18.893 1.00 . A A .   8 ASN C    1 1 
       26  92087 1 1   8 ASN CA   C   7.262 -13.206 -20.406 1.00 . A A .   8 ASN CA   1 1 
       26  92088 1 1   8 ASN CB   C   6.232 -14.270 -20.781 1.00 . A A .   8 ASN CB   1 1 
       26  92089 1 1   8 ASN CG   C   5.937 -14.204 -22.276 1.00 . A A .   8 ASN CG   1 1 
       26  92090 1 1   8 ASN H    H   9.127 -14.204 -20.498 1.00 . A A .   8 ASN H    1 1 
       26  92091 1 1   8 ASN HA   H   6.945 -12.255 -20.807 1.00 . A A .   8 ASN HA   1 1 
       26  92092 1 1   8 ASN HB2  H   6.619 -15.247 -20.534 1.00 . A A .   8 ASN HB2  1 1 
       26  92093 1 1   8 ASN HB3  H   5.320 -14.094 -20.229 1.00 . A A .   8 ASN HB3  1 1 
       26  92094 1 1   8 ASN HD21 H   5.160 -16.029 -22.351 1.00 . A A .   8 ASN HD21 1 1 
       26  92095 1 1   8 ASN HD22 H   5.191 -15.192 -23.828 1.00 . A A .   8 ASN HD22 1 1 
       26  92096 1 1   8 ASN N    N   8.566 -13.554 -20.965 1.00 . A A .   8 ASN N    1 1 
       26  92097 1 1   8 ASN ND2  N   5.383 -15.227 -22.867 1.00 . A A .   8 ASN ND2  1 1 
       26  92098 1 1   8 ASN O    O   8.067 -13.846 -18.238 1.00 . A A .   8 ASN O    1 1 
       26  92099 1 1   8 ASN OD1  O   6.219 -13.195 -22.922 1.00 . A A .   8 ASN OD1  1 1 
       26  92100 1 1   9 ILE C    C   5.278 -12.338 -16.285 1.00 . A A .   9 ILE C    1 1 
       26  92101 1 1   9 ILE CA   C   6.612 -11.922 -16.887 1.00 . A A .   9 ILE CA   1 1 
       26  92102 1 1   9 ILE CB   C   6.874 -10.447 -16.578 1.00 . A A .   9 ILE CB   1 1 
       26  92103 1 1   9 ILE CD1  C   8.398  -8.521 -17.044 1.00 . A A .   9 ILE CD1  1 1 
       26  92104 1 1   9 ILE CG1  C   8.226 -10.036 -17.167 1.00 . A A .   9 ILE CG1  1 1 
       26  92105 1 1   9 ILE CG2  C   6.901 -10.241 -15.062 1.00 . A A .   9 ILE CG2  1 1 
       26  92106 1 1   9 ILE H    H   6.054 -11.558 -18.900 1.00 . A A .   9 ILE H    1 1 
       26  92107 1 1   9 ILE HA   H   7.397 -12.512 -16.434 1.00 . A A .   9 ILE HA   1 1 
       26  92108 1 1   9 ILE HB   H   6.090  -9.842 -17.009 1.00 . A A .   9 ILE HB   1 1 
       26  92109 1 1   9 ILE HD11 H   9.402  -8.248 -17.335 1.00 . A A .   9 ILE HD11 1 1 
       26  92110 1 1   9 ILE HD12 H   8.229  -8.221 -16.021 1.00 . A A .   9 ILE HD12 1 1 
       26  92111 1 1   9 ILE HD13 H   7.687  -8.024 -17.686 1.00 . A A .   9 ILE HD13 1 1 
       26  92112 1 1   9 ILE HG12 H   9.020 -10.535 -16.632 1.00 . A A .   9 ILE HG12 1 1 
       26  92113 1 1   9 ILE HG13 H   8.262 -10.315 -18.210 1.00 . A A .   9 ILE HG13 1 1 
       26  92114 1 1   9 ILE HG21 H   7.190  -9.224 -14.841 1.00 . A A .   9 ILE HG21 1 1 
       26  92115 1 1   9 ILE HG22 H   7.612 -10.922 -14.619 1.00 . A A .   9 ILE HG22 1 1 
       26  92116 1 1   9 ILE HG23 H   5.922 -10.431 -14.656 1.00 . A A .   9 ILE HG23 1 1 
       26  92117 1 1   9 ILE N    N   6.609 -12.132 -18.333 1.00 . A A .   9 ILE N    1 1 
       26  92118 1 1   9 ILE O    O   4.216 -11.905 -16.737 1.00 . A A .   9 ILE O    1 1 
       26  92119 1 1  10 ARG C    C   3.933 -12.933 -13.265 1.00 . A A .  10 ARG C    1 1 
       26  92120 1 1  10 ARG CA   C   4.119 -13.649 -14.594 1.00 . A A .  10 ARG CA   1 1 
       26  92121 1 1  10 ARG CB   C   4.202 -15.155 -14.353 1.00 . A A .  10 ARG CB   1 1 
       26  92122 1 1  10 ARG CD   C   4.441 -17.382 -15.460 1.00 . A A .  10 ARG CD   1 1 
       26  92123 1 1  10 ARG CG   C   4.257 -15.883 -15.698 1.00 . A A .  10 ARG CG   1 1 
       26  92124 1 1  10 ARG CZ   C   3.237 -19.204 -14.397 1.00 . A A .  10 ARG CZ   1 1 
       26  92125 1 1  10 ARG H    H   6.209 -13.488 -14.943 1.00 . A A .  10 ARG H    1 1 
       26  92126 1 1  10 ARG HA   H   3.263 -13.445 -15.223 1.00 . A A .  10 ARG HA   1 1 
       26  92127 1 1  10 ARG HB2  H   5.093 -15.380 -13.784 1.00 . A A .  10 ARG HB2  1 1 
       26  92128 1 1  10 ARG HB3  H   3.332 -15.480 -13.805 1.00 . A A .  10 ARG HB3  1 1 
       26  92129 1 1  10 ARG HD2  H   4.575 -17.881 -16.408 1.00 . A A .  10 ARG HD2  1 1 
       26  92130 1 1  10 ARG HD3  H   5.316 -17.541 -14.846 1.00 . A A .  10 ARG HD3  1 1 
       26  92131 1 1  10 ARG HE   H   2.493 -17.359 -14.624 1.00 . A A .  10 ARG HE   1 1 
       26  92132 1 1  10 ARG HG2  H   3.335 -15.713 -16.236 1.00 . A A .  10 ARG HG2  1 1 
       26  92133 1 1  10 ARG HG3  H   5.087 -15.507 -16.277 1.00 . A A .  10 ARG HG3  1 1 
       26  92134 1 1  10 ARG HH11 H   5.076 -19.618 -15.070 1.00 . A A .  10 ARG HH11 1 1 
       26  92135 1 1  10 ARG HH12 H   4.240 -20.934 -14.316 1.00 . A A .  10 ARG HH12 1 1 
       26  92136 1 1  10 ARG HH21 H   1.390 -19.080 -13.635 1.00 . A A .  10 ARG HH21 1 1 
       26  92137 1 1  10 ARG HH22 H   2.152 -20.630 -13.504 1.00 . A A .  10 ARG HH22 1 1 
       26  92138 1 1  10 ARG N    N   5.334 -13.182 -15.257 1.00 . A A .  10 ARG N    1 1 
       26  92139 1 1  10 ARG NE   N   3.269 -17.934 -14.789 1.00 . A A .  10 ARG NE   1 1 
       26  92140 1 1  10 ARG NH1  N   4.264 -19.979 -14.611 1.00 . A A .  10 ARG NH1  1 1 
       26  92141 1 1  10 ARG NH2  N   2.177 -19.674 -13.799 1.00 . A A .  10 ARG NH2  1 1 
       26  92142 1 1  10 ARG O    O   4.768 -13.036 -12.366 1.00 . A A .  10 ARG O    1 1 
       26  92143 1 1  11 ILE C    C   1.325 -12.048 -11.214 1.00 . A A .  11 ILE C    1 1 
       26  92144 1 1  11 ILE CA   C   2.537 -11.457 -11.917 1.00 . A A .  11 ILE CA   1 1 
       26  92145 1 1  11 ILE CB   C   2.276  -9.988 -12.242 1.00 . A A .  11 ILE CB   1 1 
       26  92146 1 1  11 ILE CD1  C   3.201  -7.989 -13.423 1.00 . A A .  11 ILE CD1  1 1 
       26  92147 1 1  11 ILE CG1  C   3.533  -9.371 -12.858 1.00 . A A .  11 ILE CG1  1 1 
       26  92148 1 1  11 ILE CG2  C   1.922  -9.238 -10.955 1.00 . A A .  11 ILE CG2  1 1 
       26  92149 1 1  11 ILE H    H   2.199 -12.146 -13.889 1.00 . A A .  11 ILE H    1 1 
       26  92150 1 1  11 ILE HA   H   3.386 -11.516 -11.248 1.00 . A A .  11 ILE HA   1 1 
       26  92151 1 1  11 ILE HB   H   1.455  -9.913 -12.939 1.00 . A A .  11 ILE HB   1 1 
       26  92152 1 1  11 ILE HD11 H   2.928  -7.327 -12.615 1.00 . A A .  11 ILE HD11 1 1 
       26  92153 1 1  11 ILE HD12 H   2.376  -8.073 -14.115 1.00 . A A .  11 ILE HD12 1 1 
       26  92154 1 1  11 ILE HD13 H   4.064  -7.593 -13.938 1.00 . A A .  11 ILE HD13 1 1 
       26  92155 1 1  11 ILE HG12 H   4.297  -9.277 -12.100 1.00 . A A .  11 ILE HG12 1 1 
       26  92156 1 1  11 ILE HG13 H   3.889 -10.006 -13.652 1.00 . A A .  11 ILE HG13 1 1 
       26  92157 1 1  11 ILE HG21 H   2.613  -9.518 -10.172 1.00 . A A .  11 ILE HG21 1 1 
       26  92158 1 1  11 ILE HG22 H   0.917  -9.492 -10.655 1.00 . A A .  11 ILE HG22 1 1 
       26  92159 1 1  11 ILE HG23 H   1.988  -8.174 -11.127 1.00 . A A .  11 ILE HG23 1 1 
       26  92160 1 1  11 ILE N    N   2.830 -12.200 -13.141 1.00 . A A .  11 ILE N    1 1 
       26  92161 1 1  11 ILE O    O   0.335 -12.406 -11.853 1.00 . A A .  11 ILE O    1 1 
       26  92162 1 1  12 GLY C    C  -0.426 -11.587  -8.356 1.00 . A A .  12 GLY C    1 1 
       26  92163 1 1  12 GLY CA   C   0.297 -12.698  -9.103 1.00 . A A .  12 GLY CA   1 1 
       26  92164 1 1  12 GLY H    H   2.211 -11.837  -9.432 1.00 . A A .  12 GLY H    1 1 
       26  92165 1 1  12 GLY HA2  H  -0.402 -13.192  -9.759 1.00 . A A .  12 GLY HA2  1 1 
       26  92166 1 1  12 GLY HA3  H   0.682 -13.406  -8.393 1.00 . A A .  12 GLY HA3  1 1 
       26  92167 1 1  12 GLY N    N   1.403 -12.150  -9.888 1.00 . A A .  12 GLY N    1 1 
       26  92168 1 1  12 GLY O    O   0.028 -11.132  -7.303 1.00 . A A .  12 GLY O    1 1 
       26  92169 1 1  13 THR C    C  -3.766 -10.541  -8.001 1.00 . A A .  13 THR C    1 1 
       26  92170 1 1  13 THR CA   C  -2.340 -10.090  -8.267 1.00 . A A .  13 THR CA   1 1 
       26  92171 1 1  13 THR CB   C  -2.367  -8.860  -9.184 1.00 . A A .  13 THR CB   1 1 
       26  92172 1 1  13 THR CG2  C  -3.146  -7.728  -8.506 1.00 . A A .  13 THR CG2  1 1 
       26  92173 1 1  13 THR H    H  -1.882 -11.548  -9.733 1.00 . A A .  13 THR H    1 1 
       26  92174 1 1  13 THR HA   H  -1.885  -9.804  -7.330 1.00 . A A .  13 THR HA   1 1 
       26  92175 1 1  13 THR HB   H  -2.848  -9.109 -10.118 1.00 . A A .  13 THR HB   1 1 
       26  92176 1 1  13 THR HG1  H  -0.921  -8.364 -10.390 1.00 . A A .  13 THR HG1  1 1 
       26  92177 1 1  13 THR HG21 H  -4.182  -8.012  -8.409 1.00 . A A .  13 THR HG21 1 1 
       26  92178 1 1  13 THR HG22 H  -3.075  -6.831  -9.104 1.00 . A A .  13 THR HG22 1 1 
       26  92179 1 1  13 THR HG23 H  -2.730  -7.541  -7.527 1.00 . A A .  13 THR HG23 1 1 
       26  92180 1 1  13 THR N    N  -1.562 -11.151  -8.898 1.00 . A A .  13 THR N    1 1 
       26  92181 1 1  13 THR O    O  -4.501 -10.874  -8.930 1.00 . A A .  13 THR O    1 1 
       26  92182 1 1  13 THR OG1  O  -1.037  -8.432  -9.438 1.00 . A A .  13 THR OG1  1 1 
       26  92183 1 1  14 ASP C    C  -6.251  -9.779  -5.757 1.00 . A A .  14 ASP C    1 1 
       26  92184 1 1  14 ASP CA   C  -5.492 -10.969  -6.339 1.00 . A A .  14 ASP CA   1 1 
       26  92185 1 1  14 ASP CB   C  -5.439 -12.095  -5.315 1.00 . A A .  14 ASP CB   1 1 
       26  92186 1 1  14 ASP CG   C  -6.844 -12.406  -4.806 1.00 . A A .  14 ASP CG   1 1 
       26  92187 1 1  14 ASP H    H  -3.493 -10.313  -6.035 1.00 . A A .  14 ASP H    1 1 
       26  92188 1 1  14 ASP HA   H  -6.017 -11.341  -7.203 1.00 . A A .  14 ASP HA   1 1 
       26  92189 1 1  14 ASP HB2  H  -5.031 -12.974  -5.782 1.00 . A A .  14 ASP HB2  1 1 
       26  92190 1 1  14 ASP HB3  H  -4.815 -11.800  -4.490 1.00 . A A .  14 ASP HB3  1 1 
       26  92191 1 1  14 ASP N    N  -4.144 -10.560  -6.727 1.00 . A A .  14 ASP N    1 1 
       26  92192 1 1  14 ASP O    O  -6.180  -9.514  -4.555 1.00 . A A .  14 ASP O    1 1 
       26  92193 1 1  14 ASP OD1  O  -7.643 -12.897  -5.586 1.00 . A A .  14 ASP OD1  1 1 
       26  92194 1 1  14 ASP OD2  O  -7.099 -12.143  -3.643 1.00 . A A .  14 ASP OD2  1 1 
       26  92195 1 1  15 PRO C    C  -8.712  -8.236  -4.982 1.00 . A A .  15 PRO C    1 1 
       26  92196 1 1  15 PRO CA   C  -7.772  -7.888  -6.131 1.00 . A A .  15 PRO CA   1 1 
       26  92197 1 1  15 PRO CB   C  -8.572  -7.499  -7.387 1.00 . A A .  15 PRO CB   1 1 
       26  92198 1 1  15 PRO CD   C  -7.104  -9.295  -8.027 1.00 . A A .  15 PRO CD   1 1 
       26  92199 1 1  15 PRO CG   C  -7.792  -8.041  -8.538 1.00 . A A .  15 PRO CG   1 1 
       26  92200 1 1  15 PRO HA   H  -7.123  -7.076  -5.853 1.00 . A A .  15 PRO HA   1 1 
       26  92201 1 1  15 PRO HB2  H  -9.558  -7.949  -7.361 1.00 . A A .  15 PRO HB2  1 1 
       26  92202 1 1  15 PRO HB3  H  -8.658  -6.431  -7.467 1.00 . A A .  15 PRO HB3  1 1 
       26  92203 1 1  15 PRO HD2  H  -7.706 -10.173  -8.222 1.00 . A A .  15 PRO HD2  1 1 
       26  92204 1 1  15 PRO HD3  H  -6.125  -9.396  -8.467 1.00 . A A .  15 PRO HD3  1 1 
       26  92205 1 1  15 PRO HG2  H  -8.452  -8.286  -9.360 1.00 . A A .  15 PRO HG2  1 1 
       26  92206 1 1  15 PRO HG3  H  -7.048  -7.325  -8.858 1.00 . A A .  15 PRO HG3  1 1 
       26  92207 1 1  15 PRO N    N  -6.976  -9.064  -6.580 1.00 . A A .  15 PRO N    1 1 
       26  92208 1 1  15 PRO O    O  -9.409  -9.250  -5.018 1.00 . A A .  15 PRO O    1 1 
       26  92209 1 1  16 THR C    C -10.171  -6.295  -2.310 1.00 . A A .  16 THR C    1 1 
       26  92210 1 1  16 THR CA   C  -9.586  -7.606  -2.804 1.00 . A A .  16 THR CA   1 1 
       26  92211 1 1  16 THR CB   C  -8.781  -8.263  -1.679 1.00 . A A .  16 THR CB   1 1 
       26  92212 1 1  16 THR CG2  C  -8.458  -9.710  -2.057 1.00 . A A .  16 THR CG2  1 1 
       26  92213 1 1  16 THR H    H  -8.147  -6.597  -3.992 1.00 . A A .  16 THR H    1 1 
       26  92214 1 1  16 THR HA   H -10.397  -8.265  -3.080 1.00 . A A .  16 THR HA   1 1 
       26  92215 1 1  16 THR HB   H  -9.362  -8.255  -0.769 1.00 . A A .  16 THR HB   1 1 
       26  92216 1 1  16 THR HG1  H  -7.609  -6.749  -2.017 1.00 . A A .  16 THR HG1  1 1 
       26  92217 1 1  16 THR HG21 H  -7.846 -10.155  -1.287 1.00 . A A .  16 THR HG21 1 1 
       26  92218 1 1  16 THR HG22 H  -7.925  -9.726  -2.995 1.00 . A A .  16 THR HG22 1 1 
       26  92219 1 1  16 THR HG23 H  -9.377 -10.269  -2.156 1.00 . A A .  16 THR HG23 1 1 
       26  92220 1 1  16 THR N    N  -8.726  -7.385  -3.964 1.00 . A A .  16 THR N    1 1 
       26  92221 1 1  16 THR O    O -11.170  -6.280  -1.589 1.00 . A A .  16 THR O    1 1 
       26  92222 1 1  16 THR OG1  O  -7.574  -7.542  -1.477 1.00 . A A .  16 THR OG1  1 1 
       26  92223 1 1  17 TYR C    C -10.261  -2.991  -3.497 1.00 . A A .  17 TYR C    1 1 
       26  92224 1 1  17 TYR CA   C -10.010  -3.869  -2.288 1.00 . A A .  17 TYR CA   1 1 
       26  92225 1 1  17 TYR CB   C  -8.971  -3.205  -1.379 1.00 . A A .  17 TYR CB   1 1 
       26  92226 1 1  17 TYR CD1  C  -7.935  -5.038   0.005 1.00 . A A .  17 TYR CD1  1 1 
       26  92227 1 1  17 TYR CD2  C  -9.659  -3.655   1.002 1.00 . A A .  17 TYR CD2  1 1 
       26  92228 1 1  17 TYR CE1  C  -7.826  -5.762   1.199 1.00 . A A .  17 TYR CE1  1 1 
       26  92229 1 1  17 TYR CE2  C  -9.550  -4.378   2.196 1.00 . A A .  17 TYR CE2  1 1 
       26  92230 1 1  17 TYR CG   C  -8.851  -3.985  -0.093 1.00 . A A .  17 TYR CG   1 1 
       26  92231 1 1  17 TYR CZ   C  -8.634  -5.432   2.294 1.00 . A A .  17 TYR CZ   1 1 
       26  92232 1 1  17 TYR H    H  -8.756  -5.250  -3.274 1.00 . A A .  17 TYR H    1 1 
       26  92233 1 1  17 TYR HA   H -10.934  -3.963  -1.732 1.00 . A A .  17 TYR HA   1 1 
       26  92234 1 1  17 TYR HB2  H  -8.020  -3.193  -1.873 1.00 . A A .  17 TYR HB2  1 1 
       26  92235 1 1  17 TYR HB3  H  -9.274  -2.194  -1.159 1.00 . A A .  17 TYR HB3  1 1 
       26  92236 1 1  17 TYR HD1  H  -7.312  -5.292  -0.839 1.00 . A A .  17 TYR HD1  1 1 
       26  92237 1 1  17 TYR HD2  H -10.366  -2.842   0.926 1.00 . A A .  17 TYR HD2  1 1 
       26  92238 1 1  17 TYR HE1  H  -7.119  -6.575   1.275 1.00 . A A .  17 TYR HE1  1 1 
       26  92239 1 1  17 TYR HE2  H -10.173  -4.124   3.040 1.00 . A A .  17 TYR HE2  1 1 
       26  92240 1 1  17 TYR HH   H  -7.851  -5.728   4.010 1.00 . A A .  17 TYR HH   1 1 
       26  92241 1 1  17 TYR N    N  -9.544  -5.186  -2.699 1.00 . A A .  17 TYR N    1 1 
       26  92242 1 1  17 TYR O    O  -9.329  -2.407  -4.050 1.00 . A A .  17 TYR O    1 1 
       26  92243 1 1  17 TYR OH   O  -8.526  -6.145   3.470 1.00 . A A .  17 TYR OH   1 1 
       26  92244 1 1  18 ALA C    C -10.931  -0.880  -5.205 1.00 . A A .  18 ALA C    1 1 
       26  92245 1 1  18 ALA CA   C -11.897  -2.059  -5.047 1.00 . A A .  18 ALA CA   1 1 
       26  92246 1 1  18 ALA CB   C -13.324  -1.511  -4.853 1.00 . A A .  18 ALA CB   1 1 
       26  92247 1 1  18 ALA H    H -12.223  -3.391  -3.424 1.00 . A A .  18 ALA H    1 1 
       26  92248 1 1  18 ALA HA   H -11.870  -2.659  -5.937 1.00 . A A .  18 ALA HA   1 1 
       26  92249 1 1  18 ALA HB1  H -14.011  -2.057  -5.477 1.00 . A A .  18 ALA HB1  1 1 
       26  92250 1 1  18 ALA HB2  H -13.360  -0.462  -5.122 1.00 . A A .  18 ALA HB2  1 1 
       26  92251 1 1  18 ALA HB3  H -13.619  -1.622  -3.820 1.00 . A A .  18 ALA HB3  1 1 
       26  92252 1 1  18 ALA N    N -11.529  -2.890  -3.901 1.00 . A A .  18 ALA N    1 1 
       26  92253 1 1  18 ALA O    O -10.244  -0.748  -6.203 1.00 . A A .  18 ALA O    1 1 
       26  92254 1 1  19 PRO C    C  -8.550   0.811  -4.662 1.00 . A A .  19 PRO C    1 1 
       26  92255 1 1  19 PRO CA   C  -9.981   1.161  -4.257 1.00 . A A .  19 PRO CA   1 1 
       26  92256 1 1  19 PRO CB   C -10.016   1.685  -2.802 1.00 . A A .  19 PRO CB   1 1 
       26  92257 1 1  19 PRO CD   C -11.628  -0.114  -2.975 1.00 . A A .  19 PRO CD   1 1 
       26  92258 1 1  19 PRO CG   C -10.744   0.644  -2.003 1.00 . A A .  19 PRO CG   1 1 
       26  92259 1 1  19 PRO HA   H -10.384   1.910  -4.915 1.00 . A A .  19 PRO HA   1 1 
       26  92260 1 1  19 PRO HB2  H  -9.011   1.814  -2.417 1.00 . A A .  19 PRO HB2  1 1 
       26  92261 1 1  19 PRO HB3  H -10.548   2.626  -2.755 1.00 . A A .  19 PRO HB3  1 1 
       26  92262 1 1  19 PRO HD2  H -11.745  -1.121  -2.627 1.00 . A A .  19 PRO HD2  1 1 
       26  92263 1 1  19 PRO HD3  H -12.589   0.363  -3.082 1.00 . A A .  19 PRO HD3  1 1 
       26  92264 1 1  19 PRO HG2  H -10.031  -0.034  -1.555 1.00 . A A .  19 PRO HG2  1 1 
       26  92265 1 1  19 PRO HG3  H -11.346   1.105  -1.243 1.00 . A A .  19 PRO HG3  1 1 
       26  92266 1 1  19 PRO N    N -10.868  -0.038  -4.226 1.00 . A A .  19 PRO N    1 1 
       26  92267 1 1  19 PRO O    O  -7.911   1.555  -5.406 1.00 . A A .  19 PRO O    1 1 
       26  92268 1 1  20 PHE C    C  -6.666  -1.403  -5.875 1.00 . A A .  20 PHE C    1 1 
       26  92269 1 1  20 PHE CA   C  -6.711  -0.752  -4.494 1.00 . A A .  20 PHE CA   1 1 
       26  92270 1 1  20 PHE CB   C  -6.211  -1.744  -3.441 1.00 . A A .  20 PHE CB   1 1 
       26  92271 1 1  20 PHE CD1  C  -3.860  -0.838  -3.351 1.00 . A A .  20 PHE CD1  1 1 
       26  92272 1 1  20 PHE CD2  C  -4.185  -3.172  -3.925 1.00 . A A .  20 PHE CD2  1 1 
       26  92273 1 1  20 PHE CE1  C  -2.476  -1.001  -3.475 1.00 . A A .  20 PHE CE1  1 1 
       26  92274 1 1  20 PHE CE2  C  -2.802  -3.334  -4.049 1.00 . A A .  20 PHE CE2  1 1 
       26  92275 1 1  20 PHE CG   C  -4.716  -1.924  -3.577 1.00 . A A .  20 PHE CG   1 1 
       26  92276 1 1  20 PHE CZ   C  -1.947  -2.248  -3.825 1.00 . A A .  20 PHE CZ   1 1 
       26  92277 1 1  20 PHE H    H  -8.614  -0.868  -3.581 1.00 . A A .  20 PHE H    1 1 
       26  92278 1 1  20 PHE HA   H  -6.058   0.106  -4.500 1.00 . A A .  20 PHE HA   1 1 
       26  92279 1 1  20 PHE HB2  H  -6.442  -1.371  -2.454 1.00 . A A .  20 PHE HB2  1 1 
       26  92280 1 1  20 PHE HB3  H  -6.698  -2.694  -3.594 1.00 . A A .  20 PHE HB3  1 1 
       26  92281 1 1  20 PHE HD1  H  -4.265   0.126  -3.078 1.00 . A A .  20 PHE HD1  1 1 
       26  92282 1 1  20 PHE HD2  H  -4.844  -4.011  -4.093 1.00 . A A .  20 PHE HD2  1 1 
       26  92283 1 1  20 PHE HE1  H  -1.817  -0.164  -3.303 1.00 . A A .  20 PHE HE1  1 1 
       26  92284 1 1  20 PHE HE2  H  -2.394  -4.296  -4.318 1.00 . A A .  20 PHE HE2  1 1 
       26  92285 1 1  20 PHE HZ   H  -0.879  -2.374  -3.921 1.00 . A A .  20 PHE HZ   1 1 
       26  92286 1 1  20 PHE N    N  -8.059  -0.315  -4.168 1.00 . A A .  20 PHE N    1 1 
       26  92287 1 1  20 PHE O    O  -5.746  -1.167  -6.655 1.00 . A A .  20 PHE O    1 1 
       26  92288 1 1  21 GLU C    C  -9.169  -3.199  -7.837 1.00 . A A .  21 GLU C    1 1 
       26  92289 1 1  21 GLU CA   C  -7.729  -2.944  -7.429 1.00 . A A .  21 GLU CA   1 1 
       26  92290 1 1  21 GLU CB   C  -6.973  -4.271  -7.329 1.00 . A A .  21 GLU CB   1 1 
       26  92291 1 1  21 GLU CD   C  -4.717  -5.325  -7.094 1.00 . A A .  21 GLU CD   1 1 
       26  92292 1 1  21 GLU CG   C  -5.474  -4.005  -7.180 1.00 . A A .  21 GLU CG   1 1 
       26  92293 1 1  21 GLU H    H  -8.364  -2.366  -5.481 1.00 . A A .  21 GLU H    1 1 
       26  92294 1 1  21 GLU HA   H  -7.254  -2.337  -8.188 1.00 . A A .  21 GLU HA   1 1 
       26  92295 1 1  21 GLU HB2  H  -7.328  -4.815  -6.465 1.00 . A A .  21 GLU HB2  1 1 
       26  92296 1 1  21 GLU HB3  H  -7.135  -4.853  -8.217 1.00 . A A .  21 GLU HB3  1 1 
       26  92297 1 1  21 GLU HG2  H  -5.125  -3.442  -8.031 1.00 . A A .  21 GLU HG2  1 1 
       26  92298 1 1  21 GLU HG3  H  -5.293  -3.445  -6.283 1.00 . A A .  21 GLU HG3  1 1 
       26  92299 1 1  21 GLU N    N  -7.665  -2.235  -6.153 1.00 . A A .  21 GLU N    1 1 
       26  92300 1 1  21 GLU O    O -10.070  -2.491  -7.429 1.00 . A A .  21 GLU O    1 1 
       26  92301 1 1  21 GLU OE1  O  -5.352  -6.358  -7.210 1.00 . A A .  21 GLU OE1  1 1 
       26  92302 1 1  21 GLU OE2  O  -3.510  -5.281  -6.919 1.00 . A A .  21 GLU OE2  1 1 
       26  92303 1 1  22 SER C    C -10.653  -5.451 -10.344 1.00 . A A .  22 SER C    1 1 
       26  92304 1 1  22 SER CA   C -10.722  -4.562  -9.111 1.00 . A A .  22 SER CA   1 1 
       26  92305 1 1  22 SER CB   C -11.497  -3.284  -9.446 1.00 . A A .  22 SER CB   1 1 
       26  92306 1 1  22 SER H    H  -8.623  -4.767  -8.945 1.00 . A A .  22 SER H    1 1 
       26  92307 1 1  22 SER HA   H -11.239  -5.094  -8.326 1.00 . A A .  22 SER HA   1 1 
       26  92308 1 1  22 SER HB2  H -12.039  -2.948  -8.576 1.00 . A A .  22 SER HB2  1 1 
       26  92309 1 1  22 SER HB3  H -10.798  -2.513  -9.749 1.00 . A A .  22 SER HB3  1 1 
       26  92310 1 1  22 SER HG   H -11.966  -3.389 -11.327 1.00 . A A .  22 SER HG   1 1 
       26  92311 1 1  22 SER N    N  -9.380  -4.224  -8.654 1.00 . A A .  22 SER N    1 1 
       26  92312 1 1  22 SER O    O  -9.572  -5.748 -10.853 1.00 . A A .  22 SER O    1 1 
       26  92313 1 1  22 SER OG   O -12.416  -3.547 -10.494 1.00 . A A .  22 SER OG   1 1 
       26  92314 1 1  23 LYS C    C -12.960  -6.229 -12.968 1.00 . A A .  23 LYS C    1 1 
       26  92315 1 1  23 LYS CA   C -11.883  -6.726 -12.013 1.00 . A A .  23 LYS CA   1 1 
       26  92316 1 1  23 LYS CB   C -12.186  -8.167 -11.603 1.00 . A A .  23 LYS CB   1 1 
       26  92317 1 1  23 LYS CD   C -11.318 -10.165 -10.380 1.00 . A A .  23 LYS CD   1 1 
       26  92318 1 1  23 LYS CE   C -10.144 -10.724  -9.575 1.00 . A A .  23 LYS CE   1 1 
       26  92319 1 1  23 LYS CG   C -11.011  -8.726 -10.800 1.00 . A A .  23 LYS CG   1 1 
       26  92320 1 1  23 LYS H    H -12.650  -5.606 -10.384 1.00 . A A .  23 LYS H    1 1 
       26  92321 1 1  23 LYS HA   H -10.931  -6.704 -12.526 1.00 . A A .  23 LYS HA   1 1 
       26  92322 1 1  23 LYS HB2  H -13.080  -8.188 -10.996 1.00 . A A .  23 LYS HB2  1 1 
       26  92323 1 1  23 LYS HB3  H -12.336  -8.769 -12.486 1.00 . A A .  23 LYS HB3  1 1 
       26  92324 1 1  23 LYS HD2  H -12.212 -10.180  -9.774 1.00 . A A .  23 LYS HD2  1 1 
       26  92325 1 1  23 LYS HD3  H -11.469 -10.772 -11.260 1.00 . A A .  23 LYS HD3  1 1 
       26  92326 1 1  23 LYS HE2  H  -9.252 -10.715 -10.184 1.00 . A A .  23 LYS HE2  1 1 
       26  92327 1 1  23 LYS HE3  H  -9.987 -10.114  -8.697 1.00 . A A .  23 LYS HE3  1 1 
       26  92328 1 1  23 LYS HG2  H -10.119  -8.711 -11.410 1.00 . A A .  23 LYS HG2  1 1 
       26  92329 1 1  23 LYS HG3  H -10.855  -8.122  -9.919 1.00 . A A .  23 LYS HG3  1 1 
       26  92330 1 1  23 LYS HZ1  H  -9.706 -12.759  -9.513 1.00 . A A .  23 LYS HZ1  1 1 
       26  92331 1 1  23 LYS HZ2  H -11.368 -12.408  -9.551 1.00 . A A .  23 LYS HZ2  1 1 
       26  92332 1 1  23 LYS HZ3  H -10.481 -12.177  -8.121 1.00 . A A .  23 LYS HZ3  1 1 
       26  92333 1 1  23 LYS N    N -11.820  -5.874 -10.829 1.00 . A A .  23 LYS N    1 1 
       26  92334 1 1  23 LYS NZ   N -10.448 -12.122  -9.158 1.00 . A A .  23 LYS NZ   1 1 
       26  92335 1 1  23 LYS O    O -14.041  -5.817 -12.545 1.00 . A A .  23 LYS O    1 1 
       26  92336 1 1  24 ASN C    C -14.474  -6.994 -15.757 1.00 . A A .  24 ASN C    1 1 
       26  92337 1 1  24 ASN CA   C -13.617  -5.827 -15.275 1.00 . A A .  24 ASN CA   1 1 
       26  92338 1 1  24 ASN CB   C -12.870  -5.213 -16.463 1.00 . A A .  24 ASN CB   1 1 
       26  92339 1 1  24 ASN CG   C -13.803  -4.298 -17.251 1.00 . A A .  24 ASN CG   1 1 
       26  92340 1 1  24 ASN H    H -11.788  -6.611 -14.546 1.00 . A A .  24 ASN H    1 1 
       26  92341 1 1  24 ASN HA   H -14.263  -5.074 -14.843 1.00 . A A .  24 ASN HA   1 1 
       26  92342 1 1  24 ASN HB2  H -12.029  -4.641 -16.099 1.00 . A A .  24 ASN HB2  1 1 
       26  92343 1 1  24 ASN HB3  H -12.515  -6.001 -17.110 1.00 . A A .  24 ASN HB3  1 1 
       26  92344 1 1  24 ASN HD21 H -12.329  -3.243 -18.056 1.00 . A A .  24 ASN HD21 1 1 
       26  92345 1 1  24 ASN HD22 H -13.894  -2.767 -18.508 1.00 . A A .  24 ASN HD22 1 1 
       26  92346 1 1  24 ASN N    N -12.663  -6.273 -14.263 1.00 . A A .  24 ASN N    1 1 
       26  92347 1 1  24 ASN ND2  N -13.301  -3.359 -18.001 1.00 . A A .  24 ASN ND2  1 1 
       26  92348 1 1  24 ASN O    O -13.967  -8.091 -15.992 1.00 . A A .  24 ASN O    1 1 
       26  92349 1 1  24 ASN OD1  O -15.024  -4.445 -17.177 1.00 . A A .  24 ASN OD1  1 1 
       26  92350 1 1  25 SER C    C -16.357  -8.199 -17.791 1.00 . A A .  25 SER C    1 1 
       26  92351 1 1  25 SER CA   C -16.687  -7.786 -16.360 1.00 . A A .  25 SER CA   1 1 
       26  92352 1 1  25 SER CB   C -18.127  -7.276 -16.295 1.00 . A A .  25 SER CB   1 1 
       26  92353 1 1  25 SER H    H -16.117  -5.854 -15.702 1.00 . A A .  25 SER H    1 1 
       26  92354 1 1  25 SER HA   H -16.592  -8.646 -15.717 1.00 . A A .  25 SER HA   1 1 
       26  92355 1 1  25 SER HB2  H -18.797  -8.038 -16.655 1.00 . A A .  25 SER HB2  1 1 
       26  92356 1 1  25 SER HB3  H -18.376  -7.037 -15.269 1.00 . A A .  25 SER HB3  1 1 
       26  92357 1 1  25 SER HG   H -17.422  -5.639 -17.075 1.00 . A A .  25 SER HG   1 1 
       26  92358 1 1  25 SER N    N -15.771  -6.748 -15.904 1.00 . A A .  25 SER N    1 1 
       26  92359 1 1  25 SER O    O -16.755  -9.271 -18.246 1.00 . A A .  25 SER O    1 1 
       26  92360 1 1  25 SER OG   O -18.253  -6.118 -17.110 1.00 . A A .  25 SER OG   1 1 
       26  92361 1 1  26 GLN C    C -14.065  -8.587 -19.914 1.00 . A A .  26 GLN C    1 1 
       26  92362 1 1  26 GLN CA   C -15.247  -7.629 -19.875 1.00 . A A .  26 GLN CA   1 1 
       26  92363 1 1  26 GLN CB   C -14.877  -6.331 -20.596 1.00 . A A .  26 GLN CB   1 1 
       26  92364 1 1  26 GLN CD   C -17.199  -6.041 -21.488 1.00 . A A .  26 GLN CD   1 1 
       26  92365 1 1  26 GLN CG   C -16.097  -5.409 -20.644 1.00 . A A .  26 GLN CG   1 1 
       26  92366 1 1  26 GLN H    H -15.336  -6.502 -18.082 1.00 . A A .  26 GLN H    1 1 
       26  92367 1 1  26 GLN HA   H -16.081  -8.088 -20.381 1.00 . A A .  26 GLN HA   1 1 
       26  92368 1 1  26 GLN HB2  H -14.072  -5.842 -20.067 1.00 . A A .  26 GLN HB2  1 1 
       26  92369 1 1  26 GLN HB3  H -14.561  -6.558 -21.604 1.00 . A A .  26 GLN HB3  1 1 
       26  92370 1 1  26 GLN HE21 H -18.584  -5.866 -20.076 1.00 . A A .  26 GLN HE21 1 1 
       26  92371 1 1  26 GLN HE22 H -19.109  -6.579 -21.524 1.00 . A A .  26 GLN HE22 1 1 
       26  92372 1 1  26 GLN HG2  H -16.462  -5.249 -19.640 1.00 . A A .  26 GLN HG2  1 1 
       26  92373 1 1  26 GLN HG3  H -15.813  -4.462 -21.077 1.00 . A A .  26 GLN HG3  1 1 
       26  92374 1 1  26 GLN N    N -15.626  -7.343 -18.496 1.00 . A A .  26 GLN N    1 1 
       26  92375 1 1  26 GLN NE2  N -18.397  -6.172 -20.988 1.00 . A A .  26 GLN NE2  1 1 
       26  92376 1 1  26 GLN O    O -13.647  -9.035 -20.983 1.00 . A A .  26 GLN O    1 1 
       26  92377 1 1  26 GLN OE1  O -16.960  -6.428 -22.632 1.00 . A A .  26 GLN OE1  1 1 
       26  92378 1 1  27 GLY C    C -11.080  -9.030 -18.465 1.00 . A A .  27 GLY C    1 1 
       26  92379 1 1  27 GLY CA   C -12.378  -9.808 -18.652 1.00 . A A .  27 GLY CA   1 1 
       26  92380 1 1  27 GLY H    H -13.891  -8.515 -17.920 1.00 . A A .  27 GLY H    1 1 
       26  92381 1 1  27 GLY HA2  H -12.520 -10.473 -17.813 1.00 . A A .  27 GLY HA2  1 1 
       26  92382 1 1  27 GLY HA3  H -12.308 -10.392 -19.559 1.00 . A A .  27 GLY HA3  1 1 
       26  92383 1 1  27 GLY N    N -13.521  -8.900 -18.741 1.00 . A A .  27 GLY N    1 1 
       26  92384 1 1  27 GLY O    O -10.030  -9.613 -18.195 1.00 . A A .  27 GLY O    1 1 
       26  92385 1 1  28 GLU C    C  -9.676  -6.653 -16.972 1.00 . A A .  28 GLU C    1 1 
       26  92386 1 1  28 GLU CA   C  -9.985  -6.861 -18.447 1.00 . A A .  28 GLU CA   1 1 
       26  92387 1 1  28 GLU CB   C -10.221  -5.508 -19.116 1.00 . A A .  28 GLU CB   1 1 
       26  92388 1 1  28 GLU CD   C -10.625  -4.367 -21.305 1.00 . A A .  28 GLU CD   1 1 
       26  92389 1 1  28 GLU CG   C -10.301  -5.696 -20.631 1.00 . A A .  28 GLU CG   1 1 
       26  92390 1 1  28 GLU H    H -12.024  -7.301 -18.819 1.00 . A A .  28 GLU H    1 1 
       26  92391 1 1  28 GLU HA   H  -9.139  -7.341 -18.916 1.00 . A A .  28 GLU HA   1 1 
       26  92392 1 1  28 GLU HB2  H -11.146  -5.084 -18.756 1.00 . A A .  28 GLU HB2  1 1 
       26  92393 1 1  28 GLU HB3  H  -9.404  -4.842 -18.880 1.00 . A A .  28 GLU HB3  1 1 
       26  92394 1 1  28 GLU HG2  H  -9.352  -6.062 -20.997 1.00 . A A .  28 GLU HG2  1 1 
       26  92395 1 1  28 GLU HG3  H -11.075  -6.413 -20.863 1.00 . A A .  28 GLU HG3  1 1 
       26  92396 1 1  28 GLU N    N -11.159  -7.711 -18.606 1.00 . A A .  28 GLU N    1 1 
       26  92397 1 1  28 GLU O    O -10.552  -6.787 -16.116 1.00 . A A .  28 GLU O    1 1 
       26  92398 1 1  28 GLU OE1  O -10.744  -3.380 -20.597 1.00 . A A .  28 GLU OE1  1 1 
       26  92399 1 1  28 GLU OE2  O -10.751  -4.356 -22.518 1.00 . A A .  28 GLU OE2  1 1 
       26  92400 1 1  29 LEU C    C  -7.658  -4.639 -15.068 1.00 . A A .  29 LEU C    1 1 
       26  92401 1 1  29 LEU CA   C  -8.002  -6.102 -15.288 1.00 . A A .  29 LEU CA   1 1 
       26  92402 1 1  29 LEU CB   C  -6.785  -6.969 -14.969 1.00 . A A .  29 LEU CB   1 1 
       26  92403 1 1  29 LEU CD1  C  -5.889  -9.302 -14.965 1.00 . A A .  29 LEU CD1  1 1 
       26  92404 1 1  29 LEU CD2  C  -8.236  -8.869 -14.215 1.00 . A A .  29 LEU CD2  1 1 
       26  92405 1 1  29 LEU CG   C  -7.133  -8.442 -15.195 1.00 . A A .  29 LEU CG   1 1 
       26  92406 1 1  29 LEU H    H  -7.763  -6.231 -17.389 1.00 . A A .  29 LEU H    1 1 
       26  92407 1 1  29 LEU HA   H  -8.806  -6.365 -14.618 1.00 . A A .  29 LEU HA   1 1 
       26  92408 1 1  29 LEU HB2  H  -5.962  -6.688 -15.605 1.00 . A A .  29 LEU HB2  1 1 
       26  92409 1 1  29 LEU HB3  H  -6.507  -6.825 -13.936 1.00 . A A .  29 LEU HB3  1 1 
       26  92410 1 1  29 LEU HD11 H  -5.214  -9.188 -15.799 1.00 . A A .  29 LEU HD11 1 1 
       26  92411 1 1  29 LEU HD12 H  -6.181 -10.339 -14.876 1.00 . A A .  29 LEU HD12 1 1 
       26  92412 1 1  29 LEU HD13 H  -5.398  -8.988 -14.056 1.00 . A A .  29 LEU HD13 1 1 
       26  92413 1 1  29 LEU HD21 H  -8.187  -9.934 -14.051 1.00 . A A .  29 LEU HD21 1 1 
       26  92414 1 1  29 LEU HD22 H  -9.200  -8.620 -14.630 1.00 . A A .  29 LEU HD22 1 1 
       26  92415 1 1  29 LEU HD23 H  -8.106  -8.357 -13.271 1.00 . A A .  29 LEU HD23 1 1 
       26  92416 1 1  29 LEU HG   H  -7.481  -8.576 -16.210 1.00 . A A .  29 LEU HG   1 1 
       26  92417 1 1  29 LEU N    N  -8.421  -6.326 -16.671 1.00 . A A .  29 LEU N    1 1 
       26  92418 1 1  29 LEU O    O  -6.956  -4.025 -15.873 1.00 . A A .  29 LEU O    1 1 
       26  92419 1 1  30 VAL C    C  -7.492  -2.524 -12.189 1.00 . A A .  30 VAL C    1 1 
       26  92420 1 1  30 VAL CA   C  -7.896  -2.671 -13.653 1.00 . A A .  30 VAL CA   1 1 
       26  92421 1 1  30 VAL CB   C  -9.146  -1.833 -13.926 1.00 . A A .  30 VAL CB   1 1 
       26  92422 1 1  30 VAL CG1  C -10.346  -2.454 -13.209 1.00 . A A .  30 VAL CG1  1 1 
       26  92423 1 1  30 VAL CG2  C  -8.926  -0.408 -13.419 1.00 . A A .  30 VAL CG2  1 1 
       26  92424 1 1  30 VAL H    H  -8.710  -4.611 -13.363 1.00 . A A .  30 VAL H    1 1 
       26  92425 1 1  30 VAL HA   H  -7.090  -2.305 -14.273 1.00 . A A .  30 VAL HA   1 1 
       26  92426 1 1  30 VAL HB   H  -9.336  -1.813 -14.991 1.00 . A A .  30 VAL HB   1 1 
       26  92427 1 1  30 VAL HG11 H -10.171  -2.442 -12.143 1.00 . A A .  30 VAL HG11 1 1 
       26  92428 1 1  30 VAL HG12 H -10.479  -3.473 -13.541 1.00 . A A .  30 VAL HG12 1 1 
       26  92429 1 1  30 VAL HG13 H -11.234  -1.882 -13.434 1.00 . A A .  30 VAL HG13 1 1 
       26  92430 1 1  30 VAL HG21 H  -8.995  -0.397 -12.341 1.00 . A A .  30 VAL HG21 1 1 
       26  92431 1 1  30 VAL HG22 H  -9.678   0.242 -13.835 1.00 . A A .  30 VAL HG22 1 1 
       26  92432 1 1  30 VAL HG23 H  -7.946  -0.068 -13.720 1.00 . A A .  30 VAL HG23 1 1 
       26  92433 1 1  30 VAL N    N  -8.158  -4.075 -13.969 1.00 . A A .  30 VAL N    1 1 
       26  92434 1 1  30 VAL O    O  -7.899  -3.314 -11.338 1.00 . A A .  30 VAL O    1 1 
       26  92435 1 1  31 GLY C    C  -5.059  -0.290 -10.531 1.00 . A A .  31 GLY C    1 1 
       26  92436 1 1  31 GLY CA   C  -6.233  -1.258 -10.544 1.00 . A A .  31 GLY CA   1 1 
       26  92437 1 1  31 GLY H    H  -6.403  -0.905 -12.620 1.00 . A A .  31 GLY H    1 1 
       26  92438 1 1  31 GLY HA2  H  -7.044  -0.844  -9.964 1.00 . A A .  31 GLY HA2  1 1 
       26  92439 1 1  31 GLY HA3  H  -5.920  -2.194 -10.103 1.00 . A A .  31 GLY HA3  1 1 
       26  92440 1 1  31 GLY N    N  -6.689  -1.505 -11.905 1.00 . A A .  31 GLY N    1 1 
       26  92441 1 1  31 GLY O    O  -4.286  -0.217 -11.486 1.00 . A A .  31 GLY O    1 1 
       26  92442 1 1  32 PHE C    C  -2.487   0.726  -9.434 1.00 . A A .  32 PHE C    1 1 
       26  92443 1 1  32 PHE CA   C  -3.840   1.414  -9.311 1.00 . A A .  32 PHE CA   1 1 
       26  92444 1 1  32 PHE CB   C  -3.929   2.128  -7.955 1.00 . A A .  32 PHE CB   1 1 
       26  92445 1 1  32 PHE CD1  C  -2.643   4.217  -8.551 1.00 . A A .  32 PHE CD1  1 1 
       26  92446 1 1  32 PHE CD2  C  -1.732   2.729  -6.867 1.00 . A A .  32 PHE CD2  1 1 
       26  92447 1 1  32 PHE CE1  C  -1.540   5.065  -8.395 1.00 . A A .  32 PHE CE1  1 1 
       26  92448 1 1  32 PHE CE2  C  -0.631   3.576  -6.711 1.00 . A A .  32 PHE CE2  1 1 
       26  92449 1 1  32 PHE CG   C  -2.740   3.049  -7.787 1.00 . A A .  32 PHE CG   1 1 
       26  92450 1 1  32 PHE CZ   C  -0.534   4.745  -7.475 1.00 . A A .  32 PHE CZ   1 1 
       26  92451 1 1  32 PHE H    H  -5.569   0.367  -8.705 1.00 . A A .  32 PHE H    1 1 
       26  92452 1 1  32 PHE HA   H  -3.930   2.156 -10.094 1.00 . A A .  32 PHE HA   1 1 
       26  92453 1 1  32 PHE HB2  H  -4.839   2.710  -7.912 1.00 . A A .  32 PHE HB2  1 1 
       26  92454 1 1  32 PHE HB3  H  -3.934   1.395  -7.163 1.00 . A A .  32 PHE HB3  1 1 
       26  92455 1 1  32 PHE HD1  H  -3.418   4.462  -9.259 1.00 . A A .  32 PHE HD1  1 1 
       26  92456 1 1  32 PHE HD2  H  -1.807   1.826  -6.277 1.00 . A A .  32 PHE HD2  1 1 
       26  92457 1 1  32 PHE HE1  H  -1.464   5.965  -8.984 1.00 . A A .  32 PHE HE1  1 1 
       26  92458 1 1  32 PHE HE2  H   0.144   3.329  -6.001 1.00 . A A .  32 PHE HE2  1 1 
       26  92459 1 1  32 PHE HZ   H   0.316   5.400  -7.355 1.00 . A A .  32 PHE HZ   1 1 
       26  92460 1 1  32 PHE N    N  -4.924   0.455  -9.442 1.00 . A A .  32 PHE N    1 1 
       26  92461 1 1  32 PHE O    O  -1.572   1.244 -10.074 1.00 . A A .  32 PHE O    1 1 
       26  92462 1 1  33 ASP C    C  -0.862  -1.769 -10.230 1.00 . A A .  33 ASP C    1 1 
       26  92463 1 1  33 ASP CA   C  -1.118  -1.186  -8.842 1.00 . A A .  33 ASP CA   1 1 
       26  92464 1 1  33 ASP CB   C  -1.157  -2.313  -7.808 1.00 . A A .  33 ASP CB   1 1 
       26  92465 1 1  33 ASP CG   C   0.251  -2.849  -7.565 1.00 . A A .  33 ASP CG   1 1 
       26  92466 1 1  33 ASP H    H  -3.131  -0.810  -8.328 1.00 . A A .  33 ASP H    1 1 
       26  92467 1 1  33 ASP HA   H  -0.307  -0.518  -8.593 1.00 . A A .  33 ASP HA   1 1 
       26  92468 1 1  33 ASP HB2  H  -1.561  -1.934  -6.880 1.00 . A A .  33 ASP HB2  1 1 
       26  92469 1 1  33 ASP HB3  H  -1.784  -3.112  -8.172 1.00 . A A .  33 ASP HB3  1 1 
       26  92470 1 1  33 ASP N    N  -2.365  -0.431  -8.805 1.00 . A A .  33 ASP N    1 1 
       26  92471 1 1  33 ASP O    O   0.280  -1.990 -10.620 1.00 . A A .  33 ASP O    1 1 
       26  92472 1 1  33 ASP OD1  O   1.094  -2.657  -8.426 1.00 . A A .  33 ASP OD1  1 1 
       26  92473 1 1  33 ASP OD2  O   0.466  -3.441  -6.520 1.00 . A A .  33 ASP OD2  1 1 
       26  92474 1 1  34 ILE C    C  -1.247  -1.556 -13.270 1.00 . A A .  34 ILE C    1 1 
       26  92475 1 1  34 ILE CA   C  -1.841  -2.576 -12.301 1.00 . A A .  34 ILE CA   1 1 
       26  92476 1 1  34 ILE CB   C  -3.206  -3.033 -12.790 1.00 . A A .  34 ILE CB   1 1 
       26  92477 1 1  34 ILE CD1  C  -5.158  -4.501 -12.230 1.00 . A A .  34 ILE CD1  1 1 
       26  92478 1 1  34 ILE CG1  C  -3.675  -4.230 -11.954 1.00 . A A .  34 ILE CG1  1 1 
       26  92479 1 1  34 ILE CG2  C  -3.113  -3.458 -14.261 1.00 . A A .  34 ILE CG2  1 1 
       26  92480 1 1  34 ILE H    H  -2.825  -1.816 -10.600 1.00 . A A .  34 ILE H    1 1 
       26  92481 1 1  34 ILE HA   H  -1.184  -3.432 -12.268 1.00 . A A .  34 ILE HA   1 1 
       26  92482 1 1  34 ILE HB   H  -3.912  -2.227 -12.692 1.00 . A A .  34 ILE HB   1 1 
       26  92483 1 1  34 ILE HD11 H  -5.299  -5.548 -12.434 1.00 . A A .  34 ILE HD11 1 1 
       26  92484 1 1  34 ILE HD12 H  -5.492  -3.925 -13.084 1.00 . A A .  34 ILE HD12 1 1 
       26  92485 1 1  34 ILE HD13 H  -5.736  -4.225 -11.363 1.00 . A A .  34 ILE HD13 1 1 
       26  92486 1 1  34 ILE HG12 H  -3.097  -5.106 -12.214 1.00 . A A .  34 ILE HG12 1 1 
       26  92487 1 1  34 ILE HG13 H  -3.542  -4.012 -10.904 1.00 . A A .  34 ILE HG13 1 1 
       26  92488 1 1  34 ILE HG21 H  -2.237  -4.073 -14.405 1.00 . A A .  34 ILE HG21 1 1 
       26  92489 1 1  34 ILE HG22 H  -3.042  -2.577 -14.881 1.00 . A A .  34 ILE HG22 1 1 
       26  92490 1 1  34 ILE HG23 H  -3.996  -4.018 -14.532 1.00 . A A .  34 ILE HG23 1 1 
       26  92491 1 1  34 ILE N    N  -1.935  -2.026 -10.951 1.00 . A A .  34 ILE N    1 1 
       26  92492 1 1  34 ILE O    O  -0.445  -1.900 -14.139 1.00 . A A .  34 ILE O    1 1 
       26  92493 1 1  35 ASP C    C   0.316   0.907 -13.878 1.00 . A A .  35 ASP C    1 1 
       26  92494 1 1  35 ASP CA   C  -1.197   0.758 -14.000 1.00 . A A .  35 ASP CA   1 1 
       26  92495 1 1  35 ASP CB   C  -1.885   2.080 -13.641 1.00 . A A .  35 ASP CB   1 1 
       26  92496 1 1  35 ASP CG   C  -3.241   2.177 -14.332 1.00 . A A .  35 ASP CG   1 1 
       26  92497 1 1  35 ASP H    H  -2.307  -0.102 -12.401 1.00 . A A .  35 ASP H    1 1 
       26  92498 1 1  35 ASP HA   H  -1.433   0.499 -15.023 1.00 . A A .  35 ASP HA   1 1 
       26  92499 1 1  35 ASP HB2  H  -2.030   2.119 -12.566 1.00 . A A .  35 ASP HB2  1 1 
       26  92500 1 1  35 ASP HB3  H  -1.264   2.908 -13.945 1.00 . A A .  35 ASP HB3  1 1 
       26  92501 1 1  35 ASP N    N  -1.670  -0.305 -13.122 1.00 . A A .  35 ASP N    1 1 
       26  92502 1 1  35 ASP O    O   1.008   1.161 -14.875 1.00 . A A .  35 ASP O    1 1 
       26  92503 1 1  35 ASP OD1  O  -3.542   1.306 -15.133 1.00 . A A .  35 ASP OD1  1 1 
       26  92504 1 1  35 ASP OD2  O  -3.951   3.127 -14.067 1.00 . A A .  35 ASP OD2  1 1 
       26  92505 1 1  36 LEU C    C   2.988  -0.301 -13.134 1.00 . A A .  36 LEU C    1 1 
       26  92506 1 1  36 LEU CA   C   2.259   0.847 -12.433 1.00 . A A .  36 LEU CA   1 1 
       26  92507 1 1  36 LEU CB   C   2.550   0.811 -10.934 1.00 . A A .  36 LEU CB   1 1 
       26  92508 1 1  36 LEU CD1  C   4.575   2.270 -11.142 1.00 . A A .  36 LEU CD1  1 1 
       26  92509 1 1  36 LEU CD2  C   4.359   0.689  -9.214 1.00 . A A .  36 LEU CD2  1 1 
       26  92510 1 1  36 LEU CG   C   4.063   0.894 -10.701 1.00 . A A .  36 LEU CG   1 1 
       26  92511 1 1  36 LEU H    H   0.233   0.544 -11.911 1.00 . A A .  36 LEU H    1 1 
       26  92512 1 1  36 LEU HA   H   2.614   1.780 -12.838 1.00 . A A .  36 LEU HA   1 1 
       26  92513 1 1  36 LEU HB2  H   2.063   1.647 -10.453 1.00 . A A .  36 LEU HB2  1 1 
       26  92514 1 1  36 LEU HB3  H   2.173  -0.110 -10.517 1.00 . A A .  36 LEU HB3  1 1 
       26  92515 1 1  36 LEU HD11 H   3.836   3.026 -10.912 1.00 . A A .  36 LEU HD11 1 1 
       26  92516 1 1  36 LEU HD12 H   4.762   2.258 -12.203 1.00 . A A .  36 LEU HD12 1 1 
       26  92517 1 1  36 LEU HD13 H   5.492   2.499 -10.620 1.00 . A A .  36 LEU HD13 1 1 
       26  92518 1 1  36 LEU HD21 H   4.156   1.604  -8.681 1.00 . A A .  36 LEU HD21 1 1 
       26  92519 1 1  36 LEU HD22 H   5.399   0.424  -9.092 1.00 . A A .  36 LEU HD22 1 1 
       26  92520 1 1  36 LEU HD23 H   3.736  -0.103  -8.827 1.00 . A A .  36 LEU HD23 1 1 
       26  92521 1 1  36 LEU HG   H   4.565   0.132 -11.268 1.00 . A A .  36 LEU HG   1 1 
       26  92522 1 1  36 LEU N    N   0.826   0.748 -12.660 1.00 . A A .  36 LEU N    1 1 
       26  92523 1 1  36 LEU O    O   4.035  -0.103 -13.754 1.00 . A A .  36 LEU O    1 1 
       26  92524 1 1  37 ALA C    C   3.165  -2.492 -15.123 1.00 . A A .  37 ALA C    1 1 
       26  92525 1 1  37 ALA CA   C   3.056  -2.680 -13.616 1.00 . A A .  37 ALA CA   1 1 
       26  92526 1 1  37 ALA CB   C   2.214  -3.923 -13.318 1.00 . A A .  37 ALA CB   1 1 
       26  92527 1 1  37 ALA H    H   1.619  -1.609 -12.481 1.00 . A A .  37 ALA H    1 1 
       26  92528 1 1  37 ALA HA   H   4.043  -2.821 -13.204 1.00 . A A .  37 ALA HA   1 1 
       26  92529 1 1  37 ALA HB1  H   2.332  -4.199 -12.281 1.00 . A A .  37 ALA HB1  1 1 
       26  92530 1 1  37 ALA HB2  H   2.539  -4.739 -13.947 1.00 . A A .  37 ALA HB2  1 1 
       26  92531 1 1  37 ALA HB3  H   1.173  -3.710 -13.517 1.00 . A A .  37 ALA HB3  1 1 
       26  92532 1 1  37 ALA N    N   2.440  -1.505 -13.008 1.00 . A A .  37 ALA N    1 1 
       26  92533 1 1  37 ALA O    O   4.202  -2.784 -15.720 1.00 . A A .  37 ALA O    1 1 
       26  92534 1 1  38 LYS C    C   3.238  -0.885 -17.599 1.00 . A A .  38 LYS C    1 1 
       26  92535 1 1  38 LYS CA   C   2.087  -1.794 -17.189 1.00 . A A .  38 LYS CA   1 1 
       26  92536 1 1  38 LYS CB   C   0.761  -1.156 -17.606 1.00 . A A .  38 LYS CB   1 1 
       26  92537 1 1  38 LYS CD   C  -1.716  -1.493 -17.728 1.00 . A A .  38 LYS CD   1 1 
       26  92538 1 1  38 LYS CE   C  -1.887  -1.343 -19.242 1.00 . A A .  38 LYS CE   1 1 
       26  92539 1 1  38 LYS CG   C  -0.374  -2.167 -17.425 1.00 . A A .  38 LYS CG   1 1 
       26  92540 1 1  38 LYS H    H   1.288  -1.786 -15.223 1.00 . A A .  38 LYS H    1 1 
       26  92541 1 1  38 LYS HA   H   2.188  -2.746 -17.682 1.00 . A A .  38 LYS HA   1 1 
       26  92542 1 1  38 LYS HB2  H   0.568  -0.285 -16.992 1.00 . A A .  38 LYS HB2  1 1 
       26  92543 1 1  38 LYS HB3  H   0.819  -0.860 -18.640 1.00 . A A .  38 LYS HB3  1 1 
       26  92544 1 1  38 LYS HD2  H  -2.519  -2.098 -17.332 1.00 . A A .  38 LYS HD2  1 1 
       26  92545 1 1  38 LYS HD3  H  -1.742  -0.517 -17.267 1.00 . A A .  38 LYS HD3  1 1 
       26  92546 1 1  38 LYS HE2  H  -1.238  -0.561 -19.603 1.00 . A A .  38 LYS HE2  1 1 
       26  92547 1 1  38 LYS HE3  H  -1.637  -2.273 -19.730 1.00 . A A .  38 LYS HE3  1 1 
       26  92548 1 1  38 LYS HG2  H  -0.222  -2.998 -18.099 1.00 . A A .  38 LYS HG2  1 1 
       26  92549 1 1  38 LYS HG3  H  -0.377  -2.529 -16.410 1.00 . A A .  38 LYS HG3  1 1 
       26  92550 1 1  38 LYS HZ1  H  -3.487  -1.158 -20.557 1.00 . A A .  38 LYS HZ1  1 1 
       26  92551 1 1  38 LYS HZ2  H  -3.462   0.014 -19.327 1.00 . A A .  38 LYS HZ2  1 1 
       26  92552 1 1  38 LYS HZ3  H  -3.937  -1.580 -18.977 1.00 . A A .  38 LYS HZ3  1 1 
       26  92553 1 1  38 LYS N    N   2.089  -2.002 -15.740 1.00 . A A .  38 LYS N    1 1 
       26  92554 1 1  38 LYS NZ   N  -3.300  -0.990 -19.549 1.00 . A A .  38 LYS NZ   1 1 
       26  92555 1 1  38 LYS O    O   4.047  -1.246 -18.459 1.00 . A A .  38 LYS O    1 1 
       26  92556 1 1  39 GLU C    C   5.751   0.540 -17.161 1.00 . A A .  39 GLU C    1 1 
       26  92557 1 1  39 GLU CA   C   4.393   1.227 -17.282 1.00 . A A .  39 GLU CA   1 1 
       26  92558 1 1  39 GLU CB   C   4.335   2.413 -16.317 1.00 . A A .  39 GLU CB   1 1 
       26  92559 1 1  39 GLU CD   C   2.967   4.378 -15.591 1.00 . A A .  39 GLU CD   1 1 
       26  92560 1 1  39 GLU CG   C   3.082   3.242 -16.601 1.00 . A A .  39 GLU CG   1 1 
       26  92561 1 1  39 GLU H    H   2.636   0.530 -16.310 1.00 . A A .  39 GLU H    1 1 
       26  92562 1 1  39 GLU HA   H   4.270   1.591 -18.291 1.00 . A A .  39 GLU HA   1 1 
       26  92563 1 1  39 GLU HB2  H   4.301   2.046 -15.299 1.00 . A A .  39 GLU HB2  1 1 
       26  92564 1 1  39 GLU HB3  H   5.211   3.029 -16.448 1.00 . A A .  39 GLU HB3  1 1 
       26  92565 1 1  39 GLU HG2  H   3.145   3.653 -17.598 1.00 . A A .  39 GLU HG2  1 1 
       26  92566 1 1  39 GLU HG3  H   2.209   2.610 -16.528 1.00 . A A .  39 GLU HG3  1 1 
       26  92567 1 1  39 GLU N    N   3.319   0.286 -16.972 1.00 . A A .  39 GLU N    1 1 
       26  92568 1 1  39 GLU O    O   6.664   0.790 -17.957 1.00 . A A .  39 GLU O    1 1 
       26  92569 1 1  39 GLU OE1  O   3.845   4.489 -14.752 1.00 . A A .  39 GLU OE1  1 1 
       26  92570 1 1  39 GLU OE2  O   2.004   5.121 -15.674 1.00 . A A .  39 GLU OE2  1 1 
       26  92571 1 1  40 LEU C    C   7.336  -2.089 -17.097 1.00 . A A .  40 LEU C    1 1 
       26  92572 1 1  40 LEU CA   C   7.120  -1.078 -15.972 1.00 . A A .  40 LEU CA   1 1 
       26  92573 1 1  40 LEU CB   C   7.085  -1.805 -14.631 1.00 . A A .  40 LEU CB   1 1 
       26  92574 1 1  40 LEU CD1  C   6.806  -1.469 -12.171 1.00 . A A .  40 LEU CD1  1 1 
       26  92575 1 1  40 LEU CD2  C   8.512  -0.131 -13.425 1.00 . A A .  40 LEU CD2  1 1 
       26  92576 1 1  40 LEU CG   C   7.119  -0.776 -13.499 1.00 . A A .  40 LEU CG   1 1 
       26  92577 1 1  40 LEU H    H   5.112  -0.511 -15.581 1.00 . A A .  40 LEU H    1 1 
       26  92578 1 1  40 LEU HA   H   7.942  -0.385 -15.981 1.00 . A A .  40 LEU HA   1 1 
       26  92579 1 1  40 LEU HB2  H   6.187  -2.392 -14.559 1.00 . A A .  40 LEU HB2  1 1 
       26  92580 1 1  40 LEU HB3  H   7.943  -2.456 -14.553 1.00 . A A .  40 LEU HB3  1 1 
       26  92581 1 1  40 LEU HD11 H   7.111  -0.831 -11.351 1.00 . A A .  40 LEU HD11 1 1 
       26  92582 1 1  40 LEU HD12 H   7.340  -2.402 -12.121 1.00 . A A .  40 LEU HD12 1 1 
       26  92583 1 1  40 LEU HD13 H   5.749  -1.660 -12.104 1.00 . A A .  40 LEU HD13 1 1 
       26  92584 1 1  40 LEU HD21 H   8.700   0.213 -12.419 1.00 . A A .  40 LEU HD21 1 1 
       26  92585 1 1  40 LEU HD22 H   8.556   0.709 -14.098 1.00 . A A .  40 LEU HD22 1 1 
       26  92586 1 1  40 LEU HD23 H   9.268  -0.851 -13.698 1.00 . A A .  40 LEU HD23 1 1 
       26  92587 1 1  40 LEU HG   H   6.379  -0.010 -13.687 1.00 . A A .  40 LEU HG   1 1 
       26  92588 1 1  40 LEU N    N   5.876  -0.340 -16.170 1.00 . A A .  40 LEU N    1 1 
       26  92589 1 1  40 LEU O    O   8.446  -2.249 -17.604 1.00 . A A .  40 LEU O    1 1 
       26  92590 1 1  41 CYS C    C   6.953  -3.166 -19.799 1.00 . A A .  41 CYS C    1 1 
       26  92591 1 1  41 CYS CA   C   6.345  -3.779 -18.543 1.00 . A A .  41 CYS CA   1 1 
       26  92592 1 1  41 CYS CB   C   4.946  -4.313 -18.862 1.00 . A A .  41 CYS CB   1 1 
       26  92593 1 1  41 CYS H    H   5.403  -2.614 -17.037 1.00 . A A .  41 CYS H    1 1 
       26  92594 1 1  41 CYS HA   H   6.964  -4.596 -18.210 1.00 . A A .  41 CYS HA   1 1 
       26  92595 1 1  41 CYS HB2  H   4.347  -3.520 -19.289 1.00 . A A .  41 CYS HB2  1 1 
       26  92596 1 1  41 CYS HB3  H   5.025  -5.124 -19.569 1.00 . A A .  41 CYS HB3  1 1 
       26  92597 1 1  41 CYS N    N   6.259  -2.775 -17.485 1.00 . A A .  41 CYS N    1 1 
       26  92598 1 1  41 CYS O    O   7.830  -3.762 -20.427 1.00 . A A .  41 CYS O    1 1 
       26  92599 1 1  41 CYS SG   S   4.163  -4.908 -17.341 1.00 . A A .  41 CYS SG   1 1 
       26  92600 1 1  42 LYS C    C   8.509  -0.952 -21.126 1.00 . A A .  42 LYS C    1 1 
       26  92601 1 1  42 LYS CA   C   7.026  -1.273 -21.329 1.00 . A A .  42 LYS CA   1 1 
       26  92602 1 1  42 LYS CB   C   6.241   0.013 -21.571 1.00 . A A .  42 LYS CB   1 1 
       26  92603 1 1  42 LYS CD   C   5.877   1.905 -23.159 1.00 . A A .  42 LYS CD   1 1 
       26  92604 1 1  42 LYS CE   C   6.336   2.539 -24.472 1.00 . A A .  42 LYS CE   1 1 
       26  92605 1 1  42 LYS CG   C   6.722   0.663 -22.868 1.00 . A A .  42 LYS CG   1 1 
       26  92606 1 1  42 LYS H    H   5.802  -1.536 -19.613 1.00 . A A .  42 LYS H    1 1 
       26  92607 1 1  42 LYS HA   H   6.923  -1.917 -22.189 1.00 . A A .  42 LYS HA   1 1 
       26  92608 1 1  42 LYS HB2  H   5.189  -0.220 -21.650 1.00 . A A .  42 LYS HB2  1 1 
       26  92609 1 1  42 LYS HB3  H   6.400   0.691 -20.747 1.00 . A A .  42 LYS HB3  1 1 
       26  92610 1 1  42 LYS HD2  H   4.837   1.621 -23.238 1.00 . A A .  42 LYS HD2  1 1 
       26  92611 1 1  42 LYS HD3  H   5.995   2.618 -22.356 1.00 . A A .  42 LYS HD3  1 1 
       26  92612 1 1  42 LYS HE2  H   6.336   1.792 -25.252 1.00 . A A .  42 LYS HE2  1 1 
       26  92613 1 1  42 LYS HE3  H   5.662   3.339 -24.741 1.00 . A A .  42 LYS HE3  1 1 
       26  92614 1 1  42 LYS HG2  H   7.759   0.949 -22.764 1.00 . A A .  42 LYS HG2  1 1 
       26  92615 1 1  42 LYS HG3  H   6.621  -0.038 -23.682 1.00 . A A .  42 LYS HG3  1 1 
       26  92616 1 1  42 LYS HZ1  H   7.777   3.597 -23.405 1.00 . A A .  42 LYS HZ1  1 1 
       26  92617 1 1  42 LYS HZ2  H   7.926   3.733 -25.092 1.00 . A A .  42 LYS HZ2  1 1 
       26  92618 1 1  42 LYS HZ3  H   8.398   2.302 -24.307 1.00 . A A .  42 LYS HZ3  1 1 
       26  92619 1 1  42 LYS N    N   6.496  -1.966 -20.152 1.00 . A A .  42 LYS N    1 1 
       26  92620 1 1  42 LYS NZ   N   7.713   3.084 -24.306 1.00 . A A .  42 LYS NZ   1 1 
       26  92621 1 1  42 LYS O    O   9.330  -1.196 -22.008 1.00 . A A .  42 LYS O    1 1 
       26  92622 1 1  43 ARG C    C  11.097  -1.290 -19.714 1.00 . A A .  43 ARG C    1 1 
       26  92623 1 1  43 ARG CA   C  10.221  -0.048 -19.657 1.00 . A A .  43 ARG CA   1 1 
       26  92624 1 1  43 ARG CB   C  10.301   0.580 -18.266 1.00 . A A .  43 ARG CB   1 1 
       26  92625 1 1  43 ARG CD   C  10.705   2.986 -18.820 1.00 . A A .  43 ARG CD   1 1 
       26  92626 1 1  43 ARG CG   C   9.679   1.979 -18.287 1.00 . A A .  43 ARG CG   1 1 
       26  92627 1 1  43 ARG CZ   C   9.503   4.855 -19.796 1.00 . A A .  43 ARG CZ   1 1 
       26  92628 1 1  43 ARG H    H   8.117  -0.202 -19.319 1.00 . A A .  43 ARG H    1 1 
       26  92629 1 1  43 ARG HA   H  10.570   0.658 -20.390 1.00 . A A .  43 ARG HA   1 1 
       26  92630 1 1  43 ARG HB2  H   9.762  -0.041 -17.562 1.00 . A A .  43 ARG HB2  1 1 
       26  92631 1 1  43 ARG HB3  H  11.334   0.645 -17.963 1.00 . A A .  43 ARG HB3  1 1 
       26  92632 1 1  43 ARG HD2  H  11.596   2.938 -18.212 1.00 . A A .  43 ARG HD2  1 1 
       26  92633 1 1  43 ARG HD3  H  10.966   2.743 -19.834 1.00 . A A .  43 ARG HD3  1 1 
       26  92634 1 1  43 ARG HE   H  10.282   4.869 -17.951 1.00 . A A .  43 ARG HE   1 1 
       26  92635 1 1  43 ARG HG2  H   8.811   1.978 -18.937 1.00 . A A .  43 ARG HG2  1 1 
       26  92636 1 1  43 ARG HG3  H   9.381   2.260 -17.292 1.00 . A A .  43 ARG HG3  1 1 
       26  92637 1 1  43 ARG HH11 H   9.698   3.221 -20.939 1.00 . A A .  43 ARG HH11 1 1 
       26  92638 1 1  43 ARG HH12 H   8.840   4.539 -21.658 1.00 . A A .  43 ARG HH12 1 1 
       26  92639 1 1  43 ARG HH21 H   9.155   6.604 -18.890 1.00 . A A .  43 ARG HH21 1 1 
       26  92640 1 1  43 ARG HH22 H   8.532   6.455 -20.499 1.00 . A A .  43 ARG HH22 1 1 
       26  92641 1 1  43 ARG N    N   8.833  -0.397 -19.963 1.00 . A A .  43 ARG N    1 1 
       26  92642 1 1  43 ARG NE   N  10.158   4.335 -18.764 1.00 . A A .  43 ARG NE   1 1 
       26  92643 1 1  43 ARG NH1  N   9.334   4.151 -20.883 1.00 . A A .  43 ARG NH1  1 1 
       26  92644 1 1  43 ARG NH2  N   9.027   6.066 -19.723 1.00 . A A .  43 ARG NH2  1 1 
       26  92645 1 1  43 ARG O    O  12.215  -1.249 -20.224 1.00 . A A .  43 ARG O    1 1 
       26  92646 1 1  44 ILE C    C  11.293  -4.286 -20.582 1.00 . A A .  44 ILE C    1 1 
       26  92647 1 1  44 ILE CA   C  11.323  -3.650 -19.197 1.00 . A A .  44 ILE CA   1 1 
       26  92648 1 1  44 ILE CB   C  10.729  -4.615 -18.181 1.00 . A A .  44 ILE CB   1 1 
       26  92649 1 1  44 ILE CD1  C  10.066  -4.866 -15.777 1.00 . A A .  44 ILE CD1  1 1 
       26  92650 1 1  44 ILE CG1  C  10.878  -4.029 -16.773 1.00 . A A .  44 ILE CG1  1 1 
       26  92651 1 1  44 ILE CG2  C  11.468  -5.955 -18.246 1.00 . A A .  44 ILE CG2  1 1 
       26  92652 1 1  44 ILE H    H   9.685  -2.371 -18.797 1.00 . A A .  44 ILE H    1 1 
       26  92653 1 1  44 ILE HA   H  12.350  -3.452 -18.930 1.00 . A A .  44 ILE HA   1 1 
       26  92654 1 1  44 ILE HB   H   9.682  -4.773 -18.396 1.00 . A A .  44 ILE HB   1 1 
       26  92655 1 1  44 ILE HD11 H   9.179  -4.322 -15.490 1.00 . A A .  44 ILE HD11 1 1 
       26  92656 1 1  44 ILE HD12 H  10.668  -5.064 -14.906 1.00 . A A .  44 ILE HD12 1 1 
       26  92657 1 1  44 ILE HD13 H   9.779  -5.807 -16.226 1.00 . A A .  44 ILE HD13 1 1 
       26  92658 1 1  44 ILE HG12 H  11.919  -4.036 -16.486 1.00 . A A .  44 ILE HG12 1 1 
       26  92659 1 1  44 ILE HG13 H  10.510  -3.013 -16.766 1.00 . A A .  44 ILE HG13 1 1 
       26  92660 1 1  44 ILE HG21 H  11.199  -6.469 -19.151 1.00 . A A .  44 ILE HG21 1 1 
       26  92661 1 1  44 ILE HG22 H  11.193  -6.564 -17.395 1.00 . A A .  44 ILE HG22 1 1 
       26  92662 1 1  44 ILE HG23 H  12.533  -5.781 -18.233 1.00 . A A .  44 ILE HG23 1 1 
       26  92663 1 1  44 ILE N    N  10.582  -2.395 -19.191 1.00 . A A .  44 ILE N    1 1 
       26  92664 1 1  44 ILE O    O  12.094  -5.169 -20.883 1.00 . A A .  44 ILE O    1 1 
       26  92665 1 1  45 ASN C    C   9.904  -5.878 -22.708 1.00 . A A .  45 ASN C    1 1 
       26  92666 1 1  45 ASN CA   C  10.206  -4.386 -22.759 1.00 . A A .  45 ASN CA   1 1 
       26  92667 1 1  45 ASN CB   C  11.496  -4.156 -23.551 1.00 . A A .  45 ASN CB   1 1 
       26  92668 1 1  45 ASN CG   C  11.674  -2.671 -23.836 1.00 . A A .  45 ASN CG   1 1 
       26  92669 1 1  45 ASN H    H   9.730  -3.146 -21.109 1.00 . A A .  45 ASN H    1 1 
       26  92670 1 1  45 ASN HA   H   9.396  -3.880 -23.258 1.00 . A A .  45 ASN HA   1 1 
       26  92671 1 1  45 ASN HB2  H  12.341  -4.512 -22.986 1.00 . A A .  45 ASN HB2  1 1 
       26  92672 1 1  45 ASN HB3  H  11.444  -4.696 -24.482 1.00 . A A .  45 ASN HB3  1 1 
       26  92673 1 1  45 ASN HD21 H  13.627  -2.816 -24.158 1.00 . A A .  45 ASN HD21 1 1 
       26  92674 1 1  45 ASN HD22 H  12.981  -1.254 -24.309 1.00 . A A .  45 ASN HD22 1 1 
       26  92675 1 1  45 ASN N    N  10.349  -3.844 -21.410 1.00 . A A .  45 ASN N    1 1 
       26  92676 1 1  45 ASN ND2  N  12.859  -2.209 -24.125 1.00 . A A .  45 ASN ND2  1 1 
       26  92677 1 1  45 ASN O    O  10.581  -6.686 -23.341 1.00 . A A .  45 ASN O    1 1 
       26  92678 1 1  45 ASN OD1  O  10.708  -1.910 -23.791 1.00 . A A .  45 ASN OD1  1 1 
       26  92679 1 1  46 THR C    C   6.981  -7.773 -21.652 1.00 . A A .  46 THR C    1 1 
       26  92680 1 1  46 THR CA   C   8.491  -7.643 -21.799 1.00 . A A .  46 THR CA   1 1 
       26  92681 1 1  46 THR CB   C   9.186  -8.259 -20.587 1.00 . A A .  46 THR CB   1 1 
       26  92682 1 1  46 THR CG2  C  10.665  -8.487 -20.897 1.00 . A A .  46 THR CG2  1 1 
       26  92683 1 1  46 THR H    H   8.378  -5.550 -21.455 1.00 . A A .  46 THR H    1 1 
       26  92684 1 1  46 THR HA   H   8.798  -8.185 -22.688 1.00 . A A .  46 THR HA   1 1 
       26  92685 1 1  46 THR HB   H   8.723  -9.206 -20.350 1.00 . A A .  46 THR HB   1 1 
       26  92686 1 1  46 THR HG1  H   8.133  -7.130 -19.402 1.00 . A A .  46 THR HG1  1 1 
       26  92687 1 1  46 THR HG21 H  11.160  -8.875 -20.020 1.00 . A A .  46 THR HG21 1 1 
       26  92688 1 1  46 THR HG22 H  11.119  -7.555 -21.184 1.00 . A A .  46 THR HG22 1 1 
       26  92689 1 1  46 THR HG23 H  10.758  -9.195 -21.707 1.00 . A A .  46 THR HG23 1 1 
       26  92690 1 1  46 THR N    N   8.882  -6.242 -21.938 1.00 . A A .  46 THR N    1 1 
       26  92691 1 1  46 THR O    O   6.277  -6.779 -21.477 1.00 . A A .  46 THR O    1 1 
       26  92692 1 1  46 THR OG1  O   9.055  -7.382 -19.479 1.00 . A A .  46 THR OG1  1 1 
       26  92693 1 1  47 GLN C    C   4.690  -9.445 -20.126 1.00 . A A .  47 GLN C    1 1 
       26  92694 1 1  47 GLN CA   C   5.056  -9.256 -21.593 1.00 . A A .  47 GLN CA   1 1 
       26  92695 1 1  47 GLN CB   C   4.664 -10.500 -22.386 1.00 . A A .  47 GLN CB   1 1 
       26  92696 1 1  47 GLN CD   C   2.482  -9.513 -23.110 1.00 . A A .  47 GLN CD   1 1 
       26  92697 1 1  47 GLN CG   C   3.143 -10.666 -22.362 1.00 . A A .  47 GLN CG   1 1 
       26  92698 1 1  47 GLN H    H   7.098  -9.763 -21.867 1.00 . A A .  47 GLN H    1 1 
       26  92699 1 1  47 GLN HA   H   4.513  -8.407 -21.978 1.00 . A A .  47 GLN HA   1 1 
       26  92700 1 1  47 GLN HB2  H   5.001 -10.395 -23.406 1.00 . A A .  47 GLN HB2  1 1 
       26  92701 1 1  47 GLN HB3  H   5.123 -11.368 -21.943 1.00 . A A .  47 GLN HB3  1 1 
       26  92702 1 1  47 GLN HE21 H   0.997  -9.325 -21.806 1.00 . A A .  47 GLN HE21 1 1 
       26  92703 1 1  47 GLN HE22 H   0.959  -8.240 -23.111 1.00 . A A .  47 GLN HE22 1 1 
       26  92704 1 1  47 GLN HG2  H   2.878 -11.599 -22.836 1.00 . A A .  47 GLN HG2  1 1 
       26  92705 1 1  47 GLN HG3  H   2.795 -10.675 -21.341 1.00 . A A .  47 GLN HG3  1 1 
       26  92706 1 1  47 GLN N    N   6.487  -9.008 -21.725 1.00 . A A .  47 GLN N    1 1 
       26  92707 1 1  47 GLN NE2  N   1.388  -8.982 -22.637 1.00 . A A .  47 GLN NE2  1 1 
       26  92708 1 1  47 GLN O    O   5.425 -10.077 -19.366 1.00 . A A .  47 GLN O    1 1 
       26  92709 1 1  47 GLN OE1  O   2.978  -9.081 -24.151 1.00 . A A .  47 GLN OE1  1 1 
       26  92710 1 1  48 CYS C    C   1.777  -9.791 -18.279 1.00 . A A .  48 CYS C    1 1 
       26  92711 1 1  48 CYS CA   C   3.082  -9.015 -18.347 1.00 . A A .  48 CYS CA   1 1 
       26  92712 1 1  48 CYS CB   C   2.883  -7.619 -17.753 1.00 . A A .  48 CYS CB   1 1 
       26  92713 1 1  48 CYS H    H   2.991  -8.413 -20.380 1.00 . A A .  48 CYS H    1 1 
       26  92714 1 1  48 CYS HA   H   3.824  -9.535 -17.759 1.00 . A A .  48 CYS HA   1 1 
       26  92715 1 1  48 CYS HB2  H   2.375  -6.990 -18.468 1.00 . A A .  48 CYS HB2  1 1 
       26  92716 1 1  48 CYS HB3  H   2.289  -7.692 -16.851 1.00 . A A .  48 CYS HB3  1 1 
       26  92717 1 1  48 CYS N    N   3.541  -8.899 -19.730 1.00 . A A .  48 CYS N    1 1 
       26  92718 1 1  48 CYS O    O   0.833  -9.507 -19.018 1.00 . A A .  48 CYS O    1 1 
       26  92719 1 1  48 CYS SG   S   4.497  -6.900 -17.350 1.00 . A A .  48 CYS SG   1 1 
       26  92720 1 1  49 THR C    C   0.100 -11.622 -15.751 1.00 . A A .  49 THR C    1 1 
       26  92721 1 1  49 THR CA   C   0.517 -11.583 -17.214 1.00 . A A .  49 THR CA   1 1 
       26  92722 1 1  49 THR CB   C   0.772 -13.003 -17.716 1.00 . A A .  49 THR CB   1 1 
       26  92723 1 1  49 THR CG2  C  -0.490 -13.845 -17.526 1.00 . A A .  49 THR CG2  1 1 
       26  92724 1 1  49 THR H    H   2.502 -10.950 -16.815 1.00 . A A .  49 THR H    1 1 
       26  92725 1 1  49 THR HA   H  -0.292 -11.151 -17.789 1.00 . A A .  49 THR HA   1 1 
       26  92726 1 1  49 THR HB   H   1.581 -13.443 -17.156 1.00 . A A .  49 THR HB   1 1 
       26  92727 1 1  49 THR HG1  H   1.818 -12.317 -19.206 1.00 . A A .  49 THR HG1  1 1 
       26  92728 1 1  49 THR HG21 H  -1.340 -13.319 -17.937 1.00 . A A .  49 THR HG21 1 1 
       26  92729 1 1  49 THR HG22 H  -0.651 -14.020 -16.472 1.00 . A A .  49 THR HG22 1 1 
       26  92730 1 1  49 THR HG23 H  -0.371 -14.790 -18.034 1.00 . A A .  49 THR HG23 1 1 
       26  92731 1 1  49 THR N    N   1.722 -10.771 -17.381 1.00 . A A .  49 THR N    1 1 
       26  92732 1 1  49 THR O    O   0.904 -11.933 -14.873 1.00 . A A .  49 THR O    1 1 
       26  92733 1 1  49 THR OG1  O   1.115 -12.960 -19.094 1.00 . A A .  49 THR OG1  1 1 
       26  92734 1 1  50 PHE C    C  -2.339 -12.639 -13.805 1.00 . A A .  50 PHE C    1 1 
       26  92735 1 1  50 PHE CA   C  -1.677 -11.308 -14.122 1.00 . A A .  50 PHE CA   1 1 
       26  92736 1 1  50 PHE CB   C  -2.691 -10.177 -13.944 1.00 . A A .  50 PHE CB   1 1 
       26  92737 1 1  50 PHE CD1  C  -1.217  -8.197 -13.429 1.00 . A A .  50 PHE CD1  1 1 
       26  92738 1 1  50 PHE CD2  C  -2.295  -8.316 -15.598 1.00 . A A .  50 PHE CD2  1 1 
       26  92739 1 1  50 PHE CE1  C  -0.625  -6.981 -13.792 1.00 . A A .  50 PHE CE1  1 1 
       26  92740 1 1  50 PHE CE2  C  -1.704  -7.100 -15.960 1.00 . A A .  50 PHE CE2  1 1 
       26  92741 1 1  50 PHE CG   C  -2.052  -8.864 -14.332 1.00 . A A .  50 PHE CG   1 1 
       26  92742 1 1  50 PHE CZ   C  -0.868  -6.433 -15.057 1.00 . A A .  50 PHE CZ   1 1 
       26  92743 1 1  50 PHE H    H  -1.764 -11.066 -16.226 1.00 . A A .  50 PHE H    1 1 
       26  92744 1 1  50 PHE HA   H  -0.861 -11.152 -13.433 1.00 . A A .  50 PHE HA   1 1 
       26  92745 1 1  50 PHE HB2  H  -3.550 -10.361 -14.570 1.00 . A A .  50 PHE HB2  1 1 
       26  92746 1 1  50 PHE HB3  H  -3.001 -10.131 -12.910 1.00 . A A .  50 PHE HB3  1 1 
       26  92747 1 1  50 PHE HD1  H  -1.029  -8.619 -12.454 1.00 . A A .  50 PHE HD1  1 1 
       26  92748 1 1  50 PHE HD2  H  -2.940  -8.831 -16.295 1.00 . A A .  50 PHE HD2  1 1 
       26  92749 1 1  50 PHE HE1  H   0.020  -6.465 -13.096 1.00 . A A .  50 PHE HE1  1 1 
       26  92750 1 1  50 PHE HE2  H  -1.892  -6.678 -16.936 1.00 . A A .  50 PHE HE2  1 1 
       26  92751 1 1  50 PHE HZ   H  -0.411  -5.495 -15.336 1.00 . A A .  50 PHE HZ   1 1 
       26  92752 1 1  50 PHE N    N  -1.165 -11.304 -15.490 1.00 . A A .  50 PHE N    1 1 
       26  92753 1 1  50 PHE O    O  -3.098 -13.178 -14.615 1.00 . A A .  50 PHE O    1 1 
       26  92754 1 1  51 VAL C    C  -3.263 -14.307 -10.807 1.00 . A A .  51 VAL C    1 1 
       26  92755 1 1  51 VAL CA   C  -2.646 -14.441 -12.197 1.00 . A A .  51 VAL CA   1 1 
       26  92756 1 1  51 VAL CB   C  -1.573 -15.531 -12.186 1.00 . A A .  51 VAL CB   1 1 
       26  92757 1 1  51 VAL CG1  C  -2.132 -16.796 -11.529 1.00 . A A .  51 VAL CG1  1 1 
       26  92758 1 1  51 VAL CG2  C  -1.154 -15.845 -13.623 1.00 . A A .  51 VAL CG2  1 1 
       26  92759 1 1  51 VAL H    H  -1.453 -12.697 -12.009 1.00 . A A .  51 VAL H    1 1 
       26  92760 1 1  51 VAL HA   H  -3.423 -14.729 -12.891 1.00 . A A .  51 VAL HA   1 1 
       26  92761 1 1  51 VAL HB   H  -0.715 -15.184 -11.626 1.00 . A A .  51 VAL HB   1 1 
       26  92762 1 1  51 VAL HG11 H  -2.173 -16.656 -10.458 1.00 . A A .  51 VAL HG11 1 1 
       26  92763 1 1  51 VAL HG12 H  -1.494 -17.634 -11.759 1.00 . A A .  51 VAL HG12 1 1 
       26  92764 1 1  51 VAL HG13 H  -3.127 -16.984 -11.905 1.00 . A A .  51 VAL HG13 1 1 
       26  92765 1 1  51 VAL HG21 H  -1.990 -16.274 -14.155 1.00 . A A .  51 VAL HG21 1 1 
       26  92766 1 1  51 VAL HG22 H  -0.334 -16.548 -13.612 1.00 . A A .  51 VAL HG22 1 1 
       26  92767 1 1  51 VAL HG23 H  -0.842 -14.936 -14.115 1.00 . A A .  51 VAL HG23 1 1 
       26  92768 1 1  51 VAL N    N  -2.057 -13.170 -12.616 1.00 . A A .  51 VAL N    1 1 
       26  92769 1 1  51 VAL O    O  -2.611 -13.858  -9.867 1.00 . A A .  51 VAL O    1 1 
       26  92770 1 1  52 GLU C    C  -4.567 -15.586  -8.388 1.00 . A A .  52 GLU C    1 1 
       26  92771 1 1  52 GLU CA   C  -5.209 -14.643  -9.400 1.00 . A A .  52 GLU CA   1 1 
       26  92772 1 1  52 GLU CB   C  -6.684 -15.013  -9.580 1.00 . A A .  52 GLU CB   1 1 
       26  92773 1 1  52 GLU CD   C  -8.906 -15.141  -8.435 1.00 . A A .  52 GLU CD   1 1 
       26  92774 1 1  52 GLU CG   C  -7.423 -14.839  -8.251 1.00 . A A .  52 GLU CG   1 1 
       26  92775 1 1  52 GLU H    H  -4.996 -15.068 -11.462 1.00 . A A .  52 GLU H    1 1 
       26  92776 1 1  52 GLU HA   H  -5.149 -13.632  -9.026 1.00 . A A .  52 GLU HA   1 1 
       26  92777 1 1  52 GLU HB2  H  -7.129 -14.371 -10.327 1.00 . A A .  52 GLU HB2  1 1 
       26  92778 1 1  52 GLU HB3  H  -6.761 -16.042  -9.898 1.00 . A A .  52 GLU HB3  1 1 
       26  92779 1 1  52 GLU HG2  H  -7.010 -15.515  -7.518 1.00 . A A .  52 GLU HG2  1 1 
       26  92780 1 1  52 GLU HG3  H  -7.306 -13.822  -7.907 1.00 . A A .  52 GLU HG3  1 1 
       26  92781 1 1  52 GLU N    N  -4.519 -14.715 -10.682 1.00 . A A .  52 GLU N    1 1 
       26  92782 1 1  52 GLU O    O  -4.194 -16.709  -8.723 1.00 . A A .  52 GLU O    1 1 
       26  92783 1 1  52 GLU OE1  O  -9.344 -15.189  -9.573 1.00 . A A .  52 GLU OE1  1 1 
       26  92784 1 1  52 GLU OE2  O  -9.583 -15.319  -7.436 1.00 . A A .  52 GLU OE2  1 1 
       26  92785 1 1  53 ASN C    C  -3.683 -15.118  -4.817 1.00 . A A .  53 ASN C    1 1 
       26  92786 1 1  53 ASN CA   C  -3.848 -15.934  -6.102 1.00 . A A .  53 ASN CA   1 1 
       26  92787 1 1  53 ASN CB   C  -2.491 -16.475  -6.552 1.00 . A A .  53 ASN CB   1 1 
       26  92788 1 1  53 ASN CG   C  -1.831 -15.479  -7.495 1.00 . A A .  53 ASN CG   1 1 
       26  92789 1 1  53 ASN H    H  -4.759 -14.220  -6.944 1.00 . A A .  53 ASN H    1 1 
       26  92790 1 1  53 ASN HA   H  -4.506 -16.759  -5.937 1.00 . A A .  53 ASN HA   1 1 
       26  92791 1 1  53 ASN HB2  H  -1.855 -16.633  -5.690 1.00 . A A .  53 ASN HB2  1 1 
       26  92792 1 1  53 ASN HB3  H  -2.632 -17.415  -7.065 1.00 . A A .  53 ASN HB3  1 1 
       26  92793 1 1  53 ASN HD21 H  -0.639 -16.833  -8.321 1.00 . A A .  53 ASN HD21 1 1 
       26  92794 1 1  53 ASN HD22 H  -0.472 -15.255  -8.924 1.00 . A A .  53 ASN HD22 1 1 
       26  92795 1 1  53 ASN N    N  -4.442 -15.121  -7.149 1.00 . A A .  53 ASN N    1 1 
       26  92796 1 1  53 ASN ND2  N  -0.905 -15.890  -8.315 1.00 . A A .  53 ASN ND2  1 1 
       26  92797 1 1  53 ASN O    O  -3.177 -13.995  -4.849 1.00 . A A .  53 ASN O    1 1 
       26  92798 1 1  53 ASN OD1  O  -2.165 -14.293  -7.482 1.00 . A A .  53 ASN OD1  1 1 
       26  92799 1 1  54 PRO C    C  -2.564 -14.798  -1.918 1.00 . A A .  54 PRO C    1 1 
       26  92800 1 1  54 PRO CA   C  -4.002 -14.970  -2.390 1.00 . A A .  54 PRO CA   1 1 
       26  92801 1 1  54 PRO CB   C  -4.791 -15.886  -1.443 1.00 . A A .  54 PRO CB   1 1 
       26  92802 1 1  54 PRO CD   C  -4.670 -17.013  -3.565 1.00 . A A .  54 PRO CD   1 1 
       26  92803 1 1  54 PRO CG   C  -4.725 -17.241  -2.062 1.00 . A A .  54 PRO CG   1 1 
       26  92804 1 1  54 PRO HA   H  -4.489 -14.009  -2.445 1.00 . A A .  54 PRO HA   1 1 
       26  92805 1 1  54 PRO HB2  H  -4.337 -15.897  -0.460 1.00 . A A .  54 PRO HB2  1 1 
       26  92806 1 1  54 PRO HB3  H  -5.819 -15.560  -1.375 1.00 . A A .  54 PRO HB3  1 1 
       26  92807 1 1  54 PRO HD2  H  -4.027 -17.753  -4.036 1.00 . A A .  54 PRO HD2  1 1 
       26  92808 1 1  54 PRO HD3  H  -5.660 -17.037  -3.997 1.00 . A A .  54 PRO HD3  1 1 
       26  92809 1 1  54 PRO HG2  H  -3.838 -17.761  -1.727 1.00 . A A .  54 PRO HG2  1 1 
       26  92810 1 1  54 PRO HG3  H  -5.606 -17.813  -1.817 1.00 . A A .  54 PRO HG3  1 1 
       26  92811 1 1  54 PRO N    N  -4.091 -15.663  -3.702 1.00 . A A .  54 PRO N    1 1 
       26  92812 1 1  54 PRO O    O  -1.721 -15.658  -2.147 1.00 . A A .  54 PRO O    1 1 
       26  92813 1 1  55 LEU C    C  -0.315 -14.681  -0.186 1.00 . A A .  55 LEU C    1 1 
       26  92814 1 1  55 LEU CA   C  -0.954 -13.416  -0.748 1.00 . A A .  55 LEU CA   1 1 
       26  92815 1 1  55 LEU CB   C  -1.027 -12.365   0.368 1.00 . A A .  55 LEU CB   1 1 
       26  92816 1 1  55 LEU CD1  C  -1.880 -10.080   0.928 1.00 . A A .  55 LEU CD1  1 1 
       26  92817 1 1  55 LEU CD2  C  -0.401 -10.404  -1.074 1.00 . A A .  55 LEU CD2  1 1 
       26  92818 1 1  55 LEU CG   C  -1.514 -11.035  -0.213 1.00 . A A .  55 LEU CG   1 1 
       26  92819 1 1  55 LEU H    H  -3.007 -13.024  -1.101 1.00 . A A .  55 LEU H    1 1 
       26  92820 1 1  55 LEU HA   H  -0.347 -13.039  -1.544 1.00 . A A .  55 LEU HA   1 1 
       26  92821 1 1  55 LEU HB2  H  -1.703 -12.692   1.139 1.00 . A A .  55 LEU HB2  1 1 
       26  92822 1 1  55 LEU HB3  H  -0.041 -12.227   0.799 1.00 . A A .  55 LEU HB3  1 1 
       26  92823 1 1  55 LEU HD11 H  -2.741 -10.457   1.451 1.00 . A A .  55 LEU HD11 1 1 
       26  92824 1 1  55 LEU HD12 H  -2.102  -9.103   0.518 1.00 . A A .  55 LEU HD12 1 1 
       26  92825 1 1  55 LEU HD13 H  -1.044 -10.000   1.608 1.00 . A A .  55 LEU HD13 1 1 
       26  92826 1 1  55 LEU HD21 H  -0.230  -9.385  -0.766 1.00 . A A .  55 LEU HD21 1 1 
       26  92827 1 1  55 LEU HD22 H  -0.705 -10.413  -2.104 1.00 . A A .  55 LEU HD22 1 1 
       26  92828 1 1  55 LEU HD23 H   0.519 -10.959  -0.971 1.00 . A A .  55 LEU HD23 1 1 
       26  92829 1 1  55 LEU HG   H  -2.386 -11.211  -0.828 1.00 . A A .  55 LEU HG   1 1 
       26  92830 1 1  55 LEU N    N  -2.296 -13.685  -1.246 1.00 . A A .  55 LEU N    1 1 
       26  92831 1 1  55 LEU O    O   0.762 -15.088  -0.621 1.00 . A A .  55 LEU O    1 1 
       26  92832 1 1  56 ASP C    C   0.002 -17.508   0.330 1.00 . A A .  56 ASP C    1 1 
       26  92833 1 1  56 ASP CA   C  -0.471 -16.521   1.384 1.00 . A A .  56 ASP CA   1 1 
       26  92834 1 1  56 ASP CB   C  -1.558 -17.178   2.241 1.00 . A A .  56 ASP CB   1 1 
       26  92835 1 1  56 ASP CG   C  -1.824 -16.335   3.486 1.00 . A A .  56 ASP CG   1 1 
       26  92836 1 1  56 ASP H    H  -1.850 -14.945   1.069 1.00 . A A .  56 ASP H    1 1 
       26  92837 1 1  56 ASP HA   H   0.360 -16.259   2.022 1.00 . A A .  56 ASP HA   1 1 
       26  92838 1 1  56 ASP HB2  H  -2.467 -17.262   1.666 1.00 . A A .  56 ASP HB2  1 1 
       26  92839 1 1  56 ASP HB3  H  -1.232 -18.163   2.543 1.00 . A A .  56 ASP HB3  1 1 
       26  92840 1 1  56 ASP N    N  -0.990 -15.306   0.770 1.00 . A A .  56 ASP N    1 1 
       26  92841 1 1  56 ASP O    O   0.878 -18.336   0.588 1.00 . A A .  56 ASP O    1 1 
       26  92842 1 1  56 ASP OD1  O  -1.013 -15.472   3.777 1.00 . A A .  56 ASP OD1  1 1 
       26  92843 1 1  56 ASP OD2  O  -2.835 -16.565   4.129 1.00 . A A .  56 ASP OD2  1 1 
       26  92844 1 1  57 ALA C    C   0.832 -17.684  -2.857 1.00 . A A .  57 ALA C    1 1 
       26  92845 1 1  57 ALA CA   C  -0.211 -18.320  -1.951 1.00 . A A .  57 ALA CA   1 1 
       26  92846 1 1  57 ALA CB   C  -1.450 -18.666  -2.777 1.00 . A A .  57 ALA CB   1 1 
       26  92847 1 1  57 ALA H    H  -1.260 -16.739  -1.014 1.00 . A A .  57 ALA H    1 1 
       26  92848 1 1  57 ALA HA   H   0.188 -19.235  -1.537 1.00 . A A .  57 ALA HA   1 1 
       26  92849 1 1  57 ALA HB1  H  -1.937 -17.759  -3.088 1.00 . A A .  57 ALA HB1  1 1 
       26  92850 1 1  57 ALA HB2  H  -2.130 -19.255  -2.179 1.00 . A A .  57 ALA HB2  1 1 
       26  92851 1 1  57 ALA HB3  H  -1.158 -19.232  -3.648 1.00 . A A .  57 ALA HB3  1 1 
       26  92852 1 1  57 ALA N    N  -0.579 -17.421  -0.859 1.00 . A A .  57 ALA N    1 1 
       26  92853 1 1  57 ALA O    O   1.550 -18.382  -3.577 1.00 . A A .  57 ALA O    1 1 
       26  92854 1 1  58 LEU C    C   3.334 -15.997  -3.212 1.00 . A A .  58 LEU C    1 1 
       26  92855 1 1  58 LEU CA   C   1.905 -15.655  -3.616 1.00 . A A .  58 LEU CA   1 1 
       26  92856 1 1  58 LEU CB   C   1.690 -14.146  -3.482 1.00 . A A .  58 LEU CB   1 1 
       26  92857 1 1  58 LEU CD1  C   0.113 -12.242  -3.947 1.00 . A A .  58 LEU CD1  1 1 
       26  92858 1 1  58 LEU CD2  C   0.453 -14.043  -5.668 1.00 . A A .  58 LEU CD2  1 1 
       26  92859 1 1  58 LEU CG   C   0.372 -13.744  -4.161 1.00 . A A .  58 LEU CG   1 1 
       26  92860 1 1  58 LEU H    H   0.342 -15.855  -2.205 1.00 . A A .  58 LEU H    1 1 
       26  92861 1 1  58 LEU HA   H   1.769 -15.938  -4.643 1.00 . A A .  58 LEU HA   1 1 
       26  92862 1 1  58 LEU HB2  H   1.650 -13.878  -2.438 1.00 . A A .  58 LEU HB2  1 1 
       26  92863 1 1  58 LEU HB3  H   2.502 -13.614  -3.950 1.00 . A A .  58 LEU HB3  1 1 
       26  92864 1 1  58 LEU HD11 H   0.295 -11.705  -4.867 1.00 . A A .  58 LEU HD11 1 1 
       26  92865 1 1  58 LEU HD12 H   0.769 -11.855  -3.183 1.00 . A A .  58 LEU HD12 1 1 
       26  92866 1 1  58 LEU HD13 H  -0.913 -12.102  -3.651 1.00 . A A .  58 LEU HD13 1 1 
       26  92867 1 1  58 LEU HD21 H   0.095 -15.039  -5.852 1.00 . A A .  58 LEU HD21 1 1 
       26  92868 1 1  58 LEU HD22 H   1.479 -13.958  -6.000 1.00 . A A .  58 LEU HD22 1 1 
       26  92869 1 1  58 LEU HD23 H  -0.155 -13.338  -6.212 1.00 . A A .  58 LEU HD23 1 1 
       26  92870 1 1  58 LEU HG   H  -0.441 -14.311  -3.724 1.00 . A A .  58 LEU HG   1 1 
       26  92871 1 1  58 LEU N    N   0.929 -16.364  -2.805 1.00 . A A .  58 LEU N    1 1 
       26  92872 1 1  58 LEU O    O   4.195 -16.195  -4.067 1.00 . A A .  58 LEU O    1 1 
       26  92873 1 1  59 ILE C    C   5.332 -17.752  -1.861 1.00 . A A .  59 ILE C    1 1 
       26  92874 1 1  59 ILE CA   C   4.903 -16.363  -1.393 1.00 . A A .  59 ILE CA   1 1 
       26  92875 1 1  59 ILE CB   C   4.913 -16.261   0.139 1.00 . A A .  59 ILE CB   1 1 
       26  92876 1 1  59 ILE CD1  C   6.625 -14.441   0.128 1.00 . A A .  59 ILE CD1  1 1 
       26  92877 1 1  59 ILE CG1  C   5.205 -14.829   0.561 1.00 . A A .  59 ILE CG1  1 1 
       26  92878 1 1  59 ILE CG2  C   5.984 -17.205   0.707 1.00 . A A .  59 ILE CG2  1 1 
       26  92879 1 1  59 ILE H    H   2.827 -15.887  -1.284 1.00 . A A .  59 ILE H    1 1 
       26  92880 1 1  59 ILE HA   H   5.587 -15.643  -1.812 1.00 . A A .  59 ILE HA   1 1 
       26  92881 1 1  59 ILE HB   H   3.950 -16.523   0.522 1.00 . A A .  59 ILE HB   1 1 
       26  92882 1 1  59 ILE HD11 H   6.565 -13.776  -0.719 1.00 . A A .  59 ILE HD11 1 1 
       26  92883 1 1  59 ILE HD12 H   7.193 -15.310  -0.161 1.00 . A A .  59 ILE HD12 1 1 
       26  92884 1 1  59 ILE HD13 H   7.126 -13.952   0.941 1.00 . A A .  59 ILE HD13 1 1 
       26  92885 1 1  59 ILE HG12 H   4.487 -14.166   0.095 1.00 . A A .  59 ILE HG12 1 1 
       26  92886 1 1  59 ILE HG13 H   5.120 -14.754   1.632 1.00 . A A .  59 ILE HG13 1 1 
       26  92887 1 1  59 ILE HG21 H   6.184 -16.946   1.723 1.00 . A A .  59 ILE HG21 1 1 
       26  92888 1 1  59 ILE HG22 H   6.891 -17.094   0.118 1.00 . A A .  59 ILE HG22 1 1 
       26  92889 1 1  59 ILE HG23 H   5.658 -18.229   0.646 1.00 . A A .  59 ILE HG23 1 1 
       26  92890 1 1  59 ILE N    N   3.567 -16.058  -1.908 1.00 . A A .  59 ILE N    1 1 
       26  92891 1 1  59 ILE O    O   6.387 -17.915  -2.485 1.00 . A A .  59 ILE O    1 1 
       26  92892 1 1  60 PRO C    C   4.951 -20.229  -3.515 1.00 . A A .  60 PRO C    1 1 
       26  92893 1 1  60 PRO CA   C   4.804 -20.144  -1.991 1.00 . A A .  60 PRO CA   1 1 
       26  92894 1 1  60 PRO CB   C   3.560 -20.911  -1.519 1.00 . A A .  60 PRO CB   1 1 
       26  92895 1 1  60 PRO CD   C   3.329 -18.651  -0.728 1.00 . A A .  60 PRO CD   1 1 
       26  92896 1 1  60 PRO CG   C   2.985 -20.096  -0.417 1.00 . A A .  60 PRO CG   1 1 
       26  92897 1 1  60 PRO HA   H   5.683 -20.536  -1.512 1.00 . A A .  60 PRO HA   1 1 
       26  92898 1 1  60 PRO HB2  H   2.845 -21.003  -2.327 1.00 . A A .  60 PRO HB2  1 1 
       26  92899 1 1  60 PRO HB3  H   3.841 -21.884  -1.153 1.00 . A A .  60 PRO HB3  1 1 
       26  92900 1 1  60 PRO HD2  H   2.547 -18.157  -1.251 1.00 . A A .  60 PRO HD2  1 1 
       26  92901 1 1  60 PRO HD3  H   3.515 -18.167   0.183 1.00 . A A .  60 PRO HD3  1 1 
       26  92902 1 1  60 PRO HG2  H   1.918 -20.221  -0.365 1.00 . A A .  60 PRO HG2  1 1 
       26  92903 1 1  60 PRO HG3  H   3.437 -20.375   0.530 1.00 . A A .  60 PRO HG3  1 1 
       26  92904 1 1  60 PRO N    N   4.544 -18.741  -1.553 1.00 . A A .  60 PRO N    1 1 
       26  92905 1 1  60 PRO O    O   5.835 -20.905  -4.029 1.00 . A A .  60 PRO O    1 1 
       26  92906 1 1  61 SER C    C   5.449 -19.025  -6.179 1.00 . A A .  61 SER C    1 1 
       26  92907 1 1  61 SER CA   C   4.098 -19.537  -5.692 1.00 . A A .  61 SER CA   1 1 
       26  92908 1 1  61 SER CB   C   2.983 -18.653  -6.244 1.00 . A A .  61 SER CB   1 1 
       26  92909 1 1  61 SER H    H   3.373 -19.018  -3.764 1.00 . A A .  61 SER H    1 1 
       26  92910 1 1  61 SER HA   H   3.956 -20.545  -6.044 1.00 . A A .  61 SER HA   1 1 
       26  92911 1 1  61 SER HB2  H   3.090 -17.653  -5.856 1.00 . A A .  61 SER HB2  1 1 
       26  92912 1 1  61 SER HB3  H   3.049 -18.627  -7.319 1.00 . A A .  61 SER HB3  1 1 
       26  92913 1 1  61 SER HG   H   1.126 -18.441  -5.709 1.00 . A A .  61 SER HG   1 1 
       26  92914 1 1  61 SER N    N   4.062 -19.530  -4.230 1.00 . A A .  61 SER N    1 1 
       26  92915 1 1  61 SER O    O   6.055 -19.607  -7.081 1.00 . A A .  61 SER O    1 1 
       26  92916 1 1  61 SER OG   O   1.726 -19.178  -5.843 1.00 . A A .  61 SER OG   1 1 
       26  92917 1 1  62 LEU C    C   8.312 -18.408  -5.802 1.00 . A A .  62 LEU C    1 1 
       26  92918 1 1  62 LEU CA   C   7.208 -17.369  -5.961 1.00 . A A .  62 LEU CA   1 1 
       26  92919 1 1  62 LEU CB   C   7.520 -16.161  -5.071 1.00 . A A .  62 LEU CB   1 1 
       26  92920 1 1  62 LEU CD1  C   8.898 -15.160  -6.911 1.00 . A A .  62 LEU CD1  1 1 
       26  92921 1 1  62 LEU CD2  C   9.200 -14.384  -4.548 1.00 . A A .  62 LEU CD2  1 1 
       26  92922 1 1  62 LEU CG   C   8.894 -15.590  -5.438 1.00 . A A .  62 LEU CG   1 1 
       26  92923 1 1  62 LEU H    H   5.397 -17.499  -4.875 1.00 . A A .  62 LEU H    1 1 
       26  92924 1 1  62 LEU HA   H   7.162 -17.056  -6.984 1.00 . A A .  62 LEU HA   1 1 
       26  92925 1 1  62 LEU HB2  H   6.769 -15.399  -5.223 1.00 . A A .  62 LEU HB2  1 1 
       26  92926 1 1  62 LEU HB3  H   7.522 -16.461  -4.034 1.00 . A A .  62 LEU HB3  1 1 
       26  92927 1 1  62 LEU HD11 H   9.141 -16.008  -7.532 1.00 . A A .  62 LEU HD11 1 1 
       26  92928 1 1  62 LEU HD12 H   9.633 -14.386  -7.063 1.00 . A A .  62 LEU HD12 1 1 
       26  92929 1 1  62 LEU HD13 H   7.920 -14.783  -7.180 1.00 . A A .  62 LEU HD13 1 1 
       26  92930 1 1  62 LEU HD21 H   8.681 -13.517  -4.928 1.00 . A A .  62 LEU HD21 1 1 
       26  92931 1 1  62 LEU HD22 H  10.262 -14.199  -4.553 1.00 . A A .  62 LEU HD22 1 1 
       26  92932 1 1  62 LEU HD23 H   8.876 -14.587  -3.540 1.00 . A A .  62 LEU HD23 1 1 
       26  92933 1 1  62 LEU HG   H   9.652 -16.344  -5.285 1.00 . A A .  62 LEU HG   1 1 
       26  92934 1 1  62 LEU N    N   5.925 -17.941  -5.572 1.00 . A A .  62 LEU N    1 1 
       26  92935 1 1  62 LEU O    O   9.158 -18.563  -6.685 1.00 . A A .  62 LEU O    1 1 
       26  92936 1 1  63 LYS C    C   9.139 -21.292  -5.460 1.00 . A A .  63 LYS C    1 1 
       26  92937 1 1  63 LYS CA   C   9.285 -20.163  -4.438 1.00 . A A .  63 LYS CA   1 1 
       26  92938 1 1  63 LYS CB   C   9.127 -20.724  -3.028 1.00 . A A .  63 LYS CB   1 1 
       26  92939 1 1  63 LYS CD   C   9.532 -20.265  -0.604 1.00 . A A .  63 LYS CD   1 1 
       26  92940 1 1  63 LYS CE   C   8.091 -20.501  -0.151 1.00 . A A .  63 LYS CE   1 1 
       26  92941 1 1  63 LYS CG   C   9.541 -19.660  -2.010 1.00 . A A .  63 LYS CG   1 1 
       26  92942 1 1  63 LYS H    H   7.588 -18.957  -4.017 1.00 . A A .  63 LYS H    1 1 
       26  92943 1 1  63 LYS HA   H  10.273 -19.738  -4.536 1.00 . A A .  63 LYS HA   1 1 
       26  92944 1 1  63 LYS HB2  H   8.093 -20.994  -2.872 1.00 . A A .  63 LYS HB2  1 1 
       26  92945 1 1  63 LYS HB3  H   9.749 -21.596  -2.911 1.00 . A A .  63 LYS HB3  1 1 
       26  92946 1 1  63 LYS HD2  H  10.063 -21.208  -0.619 1.00 . A A .  63 LYS HD2  1 1 
       26  92947 1 1  63 LYS HD3  H  10.019 -19.590   0.082 1.00 . A A .  63 LYS HD3  1 1 
       26  92948 1 1  63 LYS HE2  H   7.494 -19.632  -0.377 1.00 . A A .  63 LYS HE2  1 1 
       26  92949 1 1  63 LYS HE3  H   7.688 -21.362  -0.661 1.00 . A A .  63 LYS HE3  1 1 
       26  92950 1 1  63 LYS HG2  H  10.531 -19.302  -2.245 1.00 . A A .  63 LYS HG2  1 1 
       26  92951 1 1  63 LYS HG3  H   8.844 -18.835  -2.050 1.00 . A A .  63 LYS HG3  1 1 
       26  92952 1 1  63 LYS HZ1  H   7.890 -19.852   1.815 1.00 . A A .  63 LYS HZ1  1 1 
       26  92953 1 1  63 LYS HZ2  H   8.982 -21.139   1.619 1.00 . A A .  63 LYS HZ2  1 1 
       26  92954 1 1  63 LYS HZ3  H   7.308 -21.421   1.543 1.00 . A A .  63 LYS HZ3  1 1 
       26  92955 1 1  63 LYS N    N   8.292 -19.122  -4.683 1.00 . A A .  63 LYS N    1 1 
       26  92956 1 1  63 LYS NZ   N   8.067 -20.747   1.317 1.00 . A A .  63 LYS NZ   1 1 
       26  92957 1 1  63 LYS O    O  10.130 -21.839  -5.946 1.00 . A A .  63 LYS O    1 1 
       26  92958 1 1  64 ALA C    C   7.862 -22.227  -8.151 1.00 . A A .  64 ALA C    1 1 
       26  92959 1 1  64 ALA CA   C   7.622 -22.709  -6.725 1.00 . A A .  64 ALA CA   1 1 
       26  92960 1 1  64 ALA CB   C   6.181 -23.194  -6.578 1.00 . A A .  64 ALA CB   1 1 
       26  92961 1 1  64 ALA H    H   7.144 -21.170  -5.349 1.00 . A A .  64 ALA H    1 1 
       26  92962 1 1  64 ALA HA   H   8.290 -23.536  -6.523 1.00 . A A .  64 ALA HA   1 1 
       26  92963 1 1  64 ALA HB1  H   5.973 -23.935  -7.336 1.00 . A A .  64 ALA HB1  1 1 
       26  92964 1 1  64 ALA HB2  H   5.510 -22.358  -6.689 1.00 . A A .  64 ALA HB2  1 1 
       26  92965 1 1  64 ALA HB3  H   6.048 -23.634  -5.602 1.00 . A A .  64 ALA HB3  1 1 
       26  92966 1 1  64 ALA N    N   7.894 -21.640  -5.771 1.00 . A A .  64 ALA N    1 1 
       26  92967 1 1  64 ALA O    O   7.496 -22.901  -9.113 1.00 . A A .  64 ALA O    1 1 
       26  92968 1 1  65 LYS C    C   7.491 -20.376 -10.424 1.00 . A A .  65 LYS C    1 1 
       26  92969 1 1  65 LYS CA   C   8.765 -20.498  -9.595 1.00 . A A .  65 LYS CA   1 1 
       26  92970 1 1  65 LYS CB   C   9.769 -21.389 -10.329 1.00 . A A .  65 LYS CB   1 1 
       26  92971 1 1  65 LYS CD   C  12.127 -22.216 -10.361 1.00 . A A .  65 LYS CD   1 1 
       26  92972 1 1  65 LYS CE   C  13.490 -22.132  -9.671 1.00 . A A .  65 LYS CE   1 1 
       26  92973 1 1  65 LYS CG   C  11.130 -21.311  -9.634 1.00 . A A .  65 LYS CG   1 1 
       26  92974 1 1  65 LYS H    H   8.741 -20.560  -7.475 1.00 . A A .  65 LYS H    1 1 
       26  92975 1 1  65 LYS HA   H   9.201 -19.516  -9.470 1.00 . A A .  65 LYS HA   1 1 
       26  92976 1 1  65 LYS HB2  H   9.419 -22.410 -10.319 1.00 . A A .  65 LYS HB2  1 1 
       26  92977 1 1  65 LYS HB3  H   9.870 -21.054 -11.350 1.00 . A A .  65 LYS HB3  1 1 
       26  92978 1 1  65 LYS HD2  H  11.772 -23.236 -10.335 1.00 . A A .  65 LYS HD2  1 1 
       26  92979 1 1  65 LYS HD3  H  12.225 -21.894 -11.386 1.00 . A A .  65 LYS HD3  1 1 
       26  92980 1 1  65 LYS HE2  H  13.848 -21.114  -9.703 1.00 . A A .  65 LYS HE2  1 1 
       26  92981 1 1  65 LYS HE3  H  13.394 -22.448  -8.643 1.00 . A A .  65 LYS HE3  1 1 
       26  92982 1 1  65 LYS HG2  H  11.487 -20.291  -9.654 1.00 . A A .  65 LYS HG2  1 1 
       26  92983 1 1  65 LYS HG3  H  11.031 -21.638  -8.610 1.00 . A A .  65 LYS HG3  1 1 
       26  92984 1 1  65 LYS HZ1  H  14.169 -23.132 -11.367 1.00 . A A .  65 LYS HZ1  1 1 
       26  92985 1 1  65 LYS HZ2  H  14.473 -23.953  -9.911 1.00 . A A .  65 LYS HZ2  1 1 
       26  92986 1 1  65 LYS HZ3  H  15.407 -22.599 -10.338 1.00 . A A .  65 LYS HZ3  1 1 
       26  92987 1 1  65 LYS N    N   8.477 -21.056  -8.280 1.00 . A A .  65 LYS N    1 1 
       26  92988 1 1  65 LYS NZ   N  14.458 -23.021 -10.375 1.00 . A A .  65 LYS NZ   1 1 
       26  92989 1 1  65 LYS O    O   7.544 -20.117 -11.624 1.00 . A A .  65 LYS O    1 1 
       26  92990 1 1  66 LYS C    C   4.857 -19.020 -10.966 1.00 . A A .  66 LYS C    1 1 
       26  92991 1 1  66 LYS CA   C   5.062 -20.432 -10.441 1.00 . A A .  66 LYS CA   1 1 
       26  92992 1 1  66 LYS CB   C   3.928 -20.806  -9.489 1.00 . A A .  66 LYS CB   1 1 
       26  92993 1 1  66 LYS CD   C   2.804 -22.687  -8.292 1.00 . A A .  66 LYS CD   1 1 
       26  92994 1 1  66 LYS CE   C   2.779 -24.203  -8.092 1.00 . A A .  66 LYS CE   1 1 
       26  92995 1 1  66 LYS CG   C   3.916 -22.319  -9.276 1.00 . A A .  66 LYS CG   1 1 
       26  92996 1 1  66 LYS H    H   6.373 -20.742  -8.807 1.00 . A A .  66 LYS H    1 1 
       26  92997 1 1  66 LYS HA   H   5.051 -21.115 -11.279 1.00 . A A .  66 LYS HA   1 1 
       26  92998 1 1  66 LYS HB2  H   4.087 -20.312  -8.542 1.00 . A A .  66 LYS HB2  1 1 
       26  92999 1 1  66 LYS HB3  H   2.985 -20.492  -9.907 1.00 . A A .  66 LYS HB3  1 1 
       26  93000 1 1  66 LYS HD2  H   2.988 -22.202  -7.346 1.00 . A A .  66 LYS HD2  1 1 
       26  93001 1 1  66 LYS HD3  H   1.853 -22.361  -8.685 1.00 . A A .  66 LYS HD3  1 1 
       26  93002 1 1  66 LYS HE2  H   2.588 -24.687  -9.038 1.00 . A A .  66 LYS HE2  1 1 
       26  93003 1 1  66 LYS HE3  H   3.733 -24.531  -7.706 1.00 . A A .  66 LYS HE3  1 1 
       26  93004 1 1  66 LYS HG2  H   3.736 -22.811 -10.221 1.00 . A A .  66 LYS HG2  1 1 
       26  93005 1 1  66 LYS HG3  H   4.865 -22.637  -8.886 1.00 . A A .  66 LYS HG3  1 1 
       26  93006 1 1  66 LYS HZ1  H   2.036 -24.387  -6.155 1.00 . A A .  66 LYS HZ1  1 1 
       26  93007 1 1  66 LYS HZ2  H   1.456 -25.564  -7.235 1.00 . A A .  66 LYS HZ2  1 1 
       26  93008 1 1  66 LYS HZ3  H   0.864 -23.973  -7.308 1.00 . A A .  66 LYS HZ3  1 1 
       26  93009 1 1  66 LYS N    N   6.350 -20.546  -9.768 1.00 . A A .  66 LYS N    1 1 
       26  93010 1 1  66 LYS NZ   N   1.703 -24.558  -7.125 1.00 . A A .  66 LYS NZ   1 1 
       26  93011 1 1  66 LYS O    O   4.229 -18.817 -12.006 1.00 . A A .  66 LYS O    1 1 
       26  93012 1 1  67 ILE C    C   6.609 -15.977 -10.721 1.00 . A A .  67 ILE C    1 1 
       26  93013 1 1  67 ILE CA   C   5.241 -16.634 -10.626 1.00 . A A .  67 ILE CA   1 1 
       26  93014 1 1  67 ILE CB   C   4.368 -15.892  -9.621 1.00 . A A .  67 ILE CB   1 1 
       26  93015 1 1  67 ILE CD1  C   4.193 -15.150  -7.244 1.00 . A A .  67 ILE CD1  1 1 
       26  93016 1 1  67 ILE CG1  C   5.003 -15.984  -8.233 1.00 . A A .  67 ILE CG1  1 1 
       26  93017 1 1  67 ILE CG2  C   2.974 -16.518  -9.592 1.00 . A A .  67 ILE CG2  1 1 
       26  93018 1 1  67 ILE H    H   5.865 -18.266  -9.407 1.00 . A A .  67 ILE H    1 1 
       26  93019 1 1  67 ILE HA   H   4.771 -16.580 -11.600 1.00 . A A .  67 ILE HA   1 1 
       26  93020 1 1  67 ILE HB   H   4.292 -14.855  -9.916 1.00 . A A .  67 ILE HB   1 1 
       26  93021 1 1  67 ILE HD11 H   4.065 -14.154  -7.640 1.00 . A A .  67 ILE HD11 1 1 
       26  93022 1 1  67 ILE HD12 H   4.714 -15.109  -6.301 1.00 . A A .  67 ILE HD12 1 1 
       26  93023 1 1  67 ILE HD13 H   3.223 -15.606  -7.100 1.00 . A A .  67 ILE HD13 1 1 
       26  93024 1 1  67 ILE HG12 H   5.017 -17.016  -7.912 1.00 . A A .  67 ILE HG12 1 1 
       26  93025 1 1  67 ILE HG13 H   6.010 -15.602  -8.272 1.00 . A A .  67 ILE HG13 1 1 
       26  93026 1 1  67 ILE HG21 H   2.498 -16.382 -10.550 1.00 . A A .  67 ILE HG21 1 1 
       26  93027 1 1  67 ILE HG22 H   2.381 -16.042  -8.826 1.00 . A A .  67 ILE HG22 1 1 
       26  93028 1 1  67 ILE HG23 H   3.059 -17.571  -9.380 1.00 . A A .  67 ILE HG23 1 1 
       26  93029 1 1  67 ILE N    N   5.376 -18.036 -10.230 1.00 . A A .  67 ILE N    1 1 
       26  93030 1 1  67 ILE O    O   7.559 -16.392 -10.055 1.00 . A A .  67 ILE O    1 1 
       26  93031 1 1  68 ASP C    C   8.061 -13.024 -10.831 1.00 . A A .  68 ASP C    1 1 
       26  93032 1 1  68 ASP CA   C   7.975 -14.245 -11.737 1.00 . A A .  68 ASP CA   1 1 
       26  93033 1 1  68 ASP CB   C   8.112 -13.804 -13.199 1.00 . A A .  68 ASP CB   1 1 
       26  93034 1 1  68 ASP CG   C   8.299 -15.024 -14.099 1.00 . A A .  68 ASP CG   1 1 
       26  93035 1 1  68 ASP H    H   5.923 -14.651 -12.057 1.00 . A A .  68 ASP H    1 1 
       26  93036 1 1  68 ASP HA   H   8.792 -14.913 -11.505 1.00 . A A .  68 ASP HA   1 1 
       26  93037 1 1  68 ASP HB2  H   7.223 -13.272 -13.500 1.00 . A A .  68 ASP HB2  1 1 
       26  93038 1 1  68 ASP HB3  H   8.969 -13.154 -13.301 1.00 . A A .  68 ASP HB3  1 1 
       26  93039 1 1  68 ASP N    N   6.711 -14.949 -11.555 1.00 . A A .  68 ASP N    1 1 
       26  93040 1 1  68 ASP O    O   9.148 -12.512 -10.565 1.00 . A A .  68 ASP O    1 1 
       26  93041 1 1  68 ASP OD1  O   8.580 -16.087 -13.571 1.00 . A A .  68 ASP OD1  1 1 
       26  93042 1 1  68 ASP OD2  O   8.159 -14.876 -15.303 1.00 . A A .  68 ASP OD2  1 1 
       26  93043 1 1  69 ALA C    C   5.553 -11.339  -8.736 1.00 . A A .  69 ALA C    1 1 
       26  93044 1 1  69 ALA CA   C   6.863 -11.389  -9.504 1.00 . A A .  69 ALA CA   1 1 
       26  93045 1 1  69 ALA CB   C   6.998 -10.118 -10.350 1.00 . A A .  69 ALA CB   1 1 
       26  93046 1 1  69 ALA H    H   6.071 -13.011 -10.607 1.00 . A A .  69 ALA H    1 1 
       26  93047 1 1  69 ALA HA   H   7.681 -11.429  -8.804 1.00 . A A .  69 ALA HA   1 1 
       26  93048 1 1  69 ALA HB1  H   7.978 -10.091 -10.804 1.00 . A A .  69 ALA HB1  1 1 
       26  93049 1 1  69 ALA HB2  H   6.865  -9.250  -9.723 1.00 . A A .  69 ALA HB2  1 1 
       26  93050 1 1  69 ALA HB3  H   6.247 -10.116 -11.125 1.00 . A A .  69 ALA HB3  1 1 
       26  93051 1 1  69 ALA N    N   6.909 -12.560 -10.368 1.00 . A A .  69 ALA N    1 1 
       26  93052 1 1  69 ALA O    O   4.548 -11.912  -9.161 1.00 . A A .  69 ALA O    1 1 
       26  93053 1 1  70 ILE C    C   3.927  -9.068  -6.691 1.00 . A A .  70 ILE C    1 1 
       26  93054 1 1  70 ILE CA   C   4.361 -10.521  -6.778 1.00 . A A .  70 ILE CA   1 1 
       26  93055 1 1  70 ILE CB   C   4.628 -11.055  -5.371 1.00 . A A .  70 ILE CB   1 1 
       26  93056 1 1  70 ILE CD1  C   5.439 -13.051  -4.100 1.00 . A A .  70 ILE CD1  1 1 
       26  93057 1 1  70 ILE CG1  C   4.879 -12.561  -5.439 1.00 . A A .  70 ILE CG1  1 1 
       26  93058 1 1  70 ILE CG2  C   3.415 -10.781  -4.477 1.00 . A A .  70 ILE CG2  1 1 
       26  93059 1 1  70 ILE H    H   6.390 -10.215  -7.302 1.00 . A A .  70 ILE H    1 1 
       26  93060 1 1  70 ILE HA   H   3.557 -11.095  -7.215 1.00 . A A .  70 ILE HA   1 1 
       26  93061 1 1  70 ILE HB   H   5.496 -10.563  -4.957 1.00 . A A .  70 ILE HB   1 1 
       26  93062 1 1  70 ILE HD11 H   6.500 -12.857  -4.065 1.00 . A A .  70 ILE HD11 1 1 
       26  93063 1 1  70 ILE HD12 H   5.262 -14.110  -4.002 1.00 . A A .  70 ILE HD12 1 1 
       26  93064 1 1  70 ILE HD13 H   4.950 -12.531  -3.289 1.00 . A A .  70 ILE HD13 1 1 
       26  93065 1 1  70 ILE HG12 H   3.947 -13.062  -5.641 1.00 . A A .  70 ILE HG12 1 1 
       26  93066 1 1  70 ILE HG13 H   5.586 -12.777  -6.225 1.00 . A A .  70 ILE HG13 1 1 
       26  93067 1 1  70 ILE HG21 H   2.513 -11.031  -5.012 1.00 . A A .  70 ILE HG21 1 1 
       26  93068 1 1  70 ILE HG22 H   3.396  -9.734  -4.210 1.00 . A A .  70 ILE HG22 1 1 
       26  93069 1 1  70 ILE HG23 H   3.483 -11.379  -3.582 1.00 . A A .  70 ILE HG23 1 1 
       26  93070 1 1  70 ILE N    N   5.562 -10.649  -7.600 1.00 . A A .  70 ILE N    1 1 
       26  93071 1 1  70 ILE O    O   4.720  -8.187  -6.354 1.00 . A A .  70 ILE O    1 1 
       26  93072 1 1  71 MET C    C   0.843  -7.417  -6.111 1.00 . A A .  71 MET C    1 1 
       26  93073 1 1  71 MET CA   C   2.119  -7.453  -6.945 1.00 . A A .  71 MET CA   1 1 
       26  93074 1 1  71 MET CB   C   1.822  -6.954  -8.360 1.00 . A A .  71 MET CB   1 1 
       26  93075 1 1  71 MET CE   C  -0.293  -5.930 -10.416 1.00 . A A .  71 MET CE   1 1 
       26  93076 1 1  71 MET CG   C   1.352  -5.499  -8.298 1.00 . A A .  71 MET CG   1 1 
       26  93077 1 1  71 MET H    H   2.061  -9.545  -7.268 1.00 . A A .  71 MET H    1 1 
       26  93078 1 1  71 MET HA   H   2.843  -6.795  -6.491 1.00 . A A .  71 MET HA   1 1 
       26  93079 1 1  71 MET HB2  H   2.715  -7.020  -8.961 1.00 . A A .  71 MET HB2  1 1 
       26  93080 1 1  71 MET HB3  H   1.046  -7.562  -8.798 1.00 . A A .  71 MET HB3  1 1 
       26  93081 1 1  71 MET HE1  H  -0.900  -6.101  -9.540 1.00 . A A .  71 MET HE1  1 1 
       26  93082 1 1  71 MET HE2  H   0.069  -6.871 -10.793 1.00 . A A .  71 MET HE2  1 1 
       26  93083 1 1  71 MET HE3  H  -0.883  -5.448 -11.178 1.00 . A A .  71 MET HE3  1 1 
       26  93084 1 1  71 MET HG2  H   0.421  -5.444  -7.754 1.00 . A A .  71 MET HG2  1 1 
       26  93085 1 1  71 MET HG3  H   2.097  -4.902  -7.795 1.00 . A A .  71 MET HG3  1 1 
       26  93086 1 1  71 MET N    N   2.655  -8.813  -6.998 1.00 . A A .  71 MET N    1 1 
       26  93087 1 1  71 MET O    O  -0.211  -7.879  -6.548 1.00 . A A .  71 MET O    1 1 
       26  93088 1 1  71 MET SD   S   1.109  -4.873  -9.979 1.00 . A A .  71 MET SD   1 1 
       26  93089 1 1  72 SER C    C   0.013  -5.690  -2.966 1.00 . A A .  72 SER C    1 1 
       26  93090 1 1  72 SER CA   C  -0.205  -6.776  -4.014 1.00 . A A .  72 SER CA   1 1 
       26  93091 1 1  72 SER CB   C  -0.437  -8.119  -3.324 1.00 . A A .  72 SER CB   1 1 
       26  93092 1 1  72 SER H    H   1.812  -6.516  -4.609 1.00 . A A .  72 SER H    1 1 
       26  93093 1 1  72 SER HA   H  -1.081  -6.528  -4.597 1.00 . A A .  72 SER HA   1 1 
       26  93094 1 1  72 SER HB2  H  -0.629  -8.879  -4.063 1.00 . A A .  72 SER HB2  1 1 
       26  93095 1 1  72 SER HB3  H   0.443  -8.386  -2.756 1.00 . A A .  72 SER HB3  1 1 
       26  93096 1 1  72 SER HG   H  -2.213  -7.452  -2.887 1.00 . A A .  72 SER HG   1 1 
       26  93097 1 1  72 SER N    N   0.946  -6.866  -4.906 1.00 . A A .  72 SER N    1 1 
       26  93098 1 1  72 SER O    O   1.048  -5.026  -2.952 1.00 . A A .  72 SER O    1 1 
       26  93099 1 1  72 SER OG   O  -1.562  -8.014  -2.460 1.00 . A A .  72 SER OG   1 1 
       26  93100 1 1  73 SER C    C   0.261  -4.850  -0.080 1.00 . A A .  73 SER C    1 1 
       26  93101 1 1  73 SER CA   C  -0.875  -4.513  -1.036 1.00 . A A .  73 SER CA   1 1 
       26  93102 1 1  73 SER CB   C  -2.191  -4.438  -0.263 1.00 . A A .  73 SER CB   1 1 
       26  93103 1 1  73 SER H    H  -1.771  -6.079  -2.147 1.00 . A A .  73 SER H    1 1 
       26  93104 1 1  73 SER HA   H  -0.678  -3.553  -1.484 1.00 . A A .  73 SER HA   1 1 
       26  93105 1 1  73 SER HB2  H  -2.105  -3.712   0.528 1.00 . A A .  73 SER HB2  1 1 
       26  93106 1 1  73 SER HB3  H  -2.985  -4.143  -0.936 1.00 . A A .  73 SER HB3  1 1 
       26  93107 1 1  73 SER HG   H  -1.850  -5.871   1.010 1.00 . A A .  73 SER HG   1 1 
       26  93108 1 1  73 SER N    N  -0.968  -5.519  -2.087 1.00 . A A .  73 SER N    1 1 
       26  93109 1 1  73 SER O    O   0.683  -4.009   0.717 1.00 . A A .  73 SER O    1 1 
       26  93110 1 1  73 SER OG   O  -2.478  -5.711   0.302 1.00 . A A .  73 SER OG   1 1 
       26  93111 1 1  74 LEU C    C   2.839  -5.397   0.933 1.00 . A A .  74 LEU C    1 1 
       26  93112 1 1  74 LEU CA   C   1.830  -6.526   0.721 1.00 . A A .  74 LEU CA   1 1 
       26  93113 1 1  74 LEU CB   C   2.546  -7.727   0.094 1.00 . A A .  74 LEU CB   1 1 
       26  93114 1 1  74 LEU CD1  C   2.928  -8.904   2.272 1.00 . A A .  74 LEU CD1  1 1 
       26  93115 1 1  74 LEU CD2  C   4.482  -9.288   0.347 1.00 . A A .  74 LEU CD2  1 1 
       26  93116 1 1  74 LEU CG   C   3.610  -8.255   1.061 1.00 . A A .  74 LEU CG   1 1 
       26  93117 1 1  74 LEU H    H   0.365  -6.716  -0.798 1.00 . A A .  74 LEU H    1 1 
       26  93118 1 1  74 LEU HA   H   1.417  -6.813   1.668 1.00 . A A .  74 LEU HA   1 1 
       26  93119 1 1  74 LEU HB2  H   1.826  -8.505  -0.111 1.00 . A A .  74 LEU HB2  1 1 
       26  93120 1 1  74 LEU HB3  H   3.018  -7.428  -0.829 1.00 . A A .  74 LEU HB3  1 1 
       26  93121 1 1  74 LEU HD11 H   2.640  -8.144   2.980 1.00 . A A .  74 LEU HD11 1 1 
       26  93122 1 1  74 LEU HD12 H   3.613  -9.587   2.748 1.00 . A A .  74 LEU HD12 1 1 
       26  93123 1 1  74 LEU HD13 H   2.051  -9.447   1.951 1.00 . A A .  74 LEU HD13 1 1 
       26  93124 1 1  74 LEU HD21 H   3.852  -9.974  -0.197 1.00 . A A .  74 LEU HD21 1 1 
       26  93125 1 1  74 LEU HD22 H   5.062  -9.833   1.079 1.00 . A A .  74 LEU HD22 1 1 
       26  93126 1 1  74 LEU HD23 H   5.150  -8.786  -0.339 1.00 . A A .  74 LEU HD23 1 1 
       26  93127 1 1  74 LEU HG   H   4.231  -7.439   1.400 1.00 . A A .  74 LEU HG   1 1 
       26  93128 1 1  74 LEU N    N   0.747  -6.087  -0.152 1.00 . A A .  74 LEU N    1 1 
       26  93129 1 1  74 LEU O    O   3.378  -4.843  -0.025 1.00 . A A .  74 LEU O    1 1 
       26  93130 1 1  75 SER C    C   5.447  -4.528   2.531 1.00 . A A .  75 SER C    1 1 
       26  93131 1 1  75 SER CA   C   4.021  -3.999   2.525 1.00 . A A .  75 SER CA   1 1 
       26  93132 1 1  75 SER CB   C   3.688  -3.412   3.897 1.00 . A A .  75 SER CB   1 1 
       26  93133 1 1  75 SER H    H   2.620  -5.538   2.917 1.00 . A A .  75 SER H    1 1 
       26  93134 1 1  75 SER HA   H   3.943  -3.220   1.785 1.00 . A A .  75 SER HA   1 1 
       26  93135 1 1  75 SER HB2  H   4.086  -2.413   3.971 1.00 . A A .  75 SER HB2  1 1 
       26  93136 1 1  75 SER HB3  H   2.614  -3.379   4.021 1.00 . A A .  75 SER HB3  1 1 
       26  93137 1 1  75 SER HG   H   4.955  -3.709   5.344 1.00 . A A .  75 SER HG   1 1 
       26  93138 1 1  75 SER N    N   3.081  -5.060   2.196 1.00 . A A .  75 SER N    1 1 
       26  93139 1 1  75 SER O    O   5.676  -5.721   2.714 1.00 . A A .  75 SER O    1 1 
       26  93140 1 1  75 SER OG   O   4.271  -4.223   4.908 1.00 . A A .  75 SER OG   1 1 
       26  93141 1 1  76 ILE C    C   8.504  -3.597   3.602 1.00 . A A .  76 ILE C    1 1 
       26  93142 1 1  76 ILE CA   C   7.822  -4.025   2.312 1.00 . A A .  76 ILE CA   1 1 
       26  93143 1 1  76 ILE CB   C   8.524  -3.390   1.119 1.00 . A A .  76 ILE CB   1 1 
       26  93144 1 1  76 ILE CD1  C   9.309  -1.224   0.136 1.00 . A A .  76 ILE CD1  1 1 
       26  93145 1 1  76 ILE CG1  C   8.448  -1.864   1.228 1.00 . A A .  76 ILE CG1  1 1 
       26  93146 1 1  76 ILE CG2  C   7.839  -3.838  -0.178 1.00 . A A .  76 ILE CG2  1 1 
       26  93147 1 1  76 ILE H    H   6.177  -2.691   2.179 1.00 . A A .  76 ILE H    1 1 
       26  93148 1 1  76 ILE HA   H   7.893  -5.100   2.221 1.00 . A A .  76 ILE HA   1 1 
       26  93149 1 1  76 ILE HB   H   9.559  -3.699   1.103 1.00 . A A .  76 ILE HB   1 1 
       26  93150 1 1  76 ILE HD11 H  10.323  -1.122   0.495 1.00 . A A .  76 ILE HD11 1 1 
       26  93151 1 1  76 ILE HD12 H   8.912  -0.253  -0.109 1.00 . A A .  76 ILE HD12 1 1 
       26  93152 1 1  76 ILE HD13 H   9.305  -1.838  -0.750 1.00 . A A .  76 ILE HD13 1 1 
       26  93153 1 1  76 ILE HG12 H   7.424  -1.547   1.111 1.00 . A A .  76 ILE HG12 1 1 
       26  93154 1 1  76 ILE HG13 H   8.813  -1.546   2.192 1.00 . A A .  76 ILE HG13 1 1 
       26  93155 1 1  76 ILE HG21 H   8.484  -3.621  -1.017 1.00 . A A .  76 ILE HG21 1 1 
       26  93156 1 1  76 ILE HG22 H   6.909  -3.304  -0.300 1.00 . A A .  76 ILE HG22 1 1 
       26  93157 1 1  76 ILE HG23 H   7.645  -4.896  -0.136 1.00 . A A .  76 ILE HG23 1 1 
       26  93158 1 1  76 ILE N    N   6.413  -3.632   2.329 1.00 . A A .  76 ILE N    1 1 
       26  93159 1 1  76 ILE O    O   8.133  -2.589   4.203 1.00 . A A .  76 ILE O    1 1 
       26  93160 1 1  77 THR C    C  11.668  -4.558   5.163 1.00 . A A .  77 THR C    1 1 
       26  93161 1 1  77 THR CA   C  10.231  -4.056   5.249 1.00 . A A .  77 THR CA   1 1 
       26  93162 1 1  77 THR CB   C   9.525  -4.699   6.443 1.00 . A A .  77 THR CB   1 1 
       26  93163 1 1  77 THR CG2  C   8.117  -4.118   6.585 1.00 . A A .  77 THR CG2  1 1 
       26  93164 1 1  77 THR H    H   9.759  -5.149   3.498 1.00 . A A .  77 THR H    1 1 
       26  93165 1 1  77 THR HA   H  10.248  -2.984   5.392 1.00 . A A .  77 THR HA   1 1 
       26  93166 1 1  77 THR HB   H  10.084  -4.500   7.344 1.00 . A A .  77 THR HB   1 1 
       26  93167 1 1  77 THR HG1  H   8.567  -6.301   5.898 1.00 . A A .  77 THR HG1  1 1 
       26  93168 1 1  77 THR HG21 H   8.163  -3.043   6.501 1.00 . A A .  77 THR HG21 1 1 
       26  93169 1 1  77 THR HG22 H   7.712  -4.387   7.549 1.00 . A A .  77 THR HG22 1 1 
       26  93170 1 1  77 THR HG23 H   7.483  -4.515   5.806 1.00 . A A .  77 THR HG23 1 1 
       26  93171 1 1  77 THR N    N   9.500  -4.368   4.028 1.00 . A A .  77 THR N    1 1 
       26  93172 1 1  77 THR O    O  11.952  -5.532   4.465 1.00 . A A .  77 THR O    1 1 
       26  93173 1 1  77 THR OG1  O   9.442  -6.097   6.241 1.00 . A A .  77 THR OG1  1 1 
       26  93174 1 1  78 GLU C    C  14.111  -5.788   6.132 1.00 . A A .  78 GLU C    1 1 
       26  93175 1 1  78 GLU CA   C  13.969  -4.292   5.877 1.00 . A A .  78 GLU CA   1 1 
       26  93176 1 1  78 GLU CB   C  14.728  -3.522   6.962 1.00 . A A .  78 GLU CB   1 1 
       26  93177 1 1  78 GLU CD   C  15.466  -1.249   7.707 1.00 . A A .  78 GLU CD   1 1 
       26  93178 1 1  78 GLU CG   C  14.791  -2.040   6.591 1.00 . A A .  78 GLU CG   1 1 
       26  93179 1 1  78 GLU H    H  12.281  -3.134   6.420 1.00 . A A .  78 GLU H    1 1 
       26  93180 1 1  78 GLU HA   H  14.399  -4.053   4.917 1.00 . A A .  78 GLU HA   1 1 
       26  93181 1 1  78 GLU HB2  H  14.217  -3.635   7.909 1.00 . A A .  78 GLU HB2  1 1 
       26  93182 1 1  78 GLU HB3  H  15.731  -3.912   7.048 1.00 . A A .  78 GLU HB3  1 1 
       26  93183 1 1  78 GLU HG2  H  15.355  -1.924   5.677 1.00 . A A .  78 GLU HG2  1 1 
       26  93184 1 1  78 GLU HG3  H  13.789  -1.665   6.443 1.00 . A A .  78 GLU HG3  1 1 
       26  93185 1 1  78 GLU N    N  12.564  -3.901   5.886 1.00 . A A .  78 GLU N    1 1 
       26  93186 1 1  78 GLU O    O  14.825  -6.490   5.410 1.00 . A A .  78 GLU O    1 1 
       26  93187 1 1  78 GLU OE1  O  15.861  -1.862   8.685 1.00 . A A .  78 GLU OE1  1 1 
       26  93188 1 1  78 GLU OE2  O  15.578  -0.042   7.566 1.00 . A A .  78 GLU OE2  1 1 
       26  93189 1 1  79 LYS C    C  13.118  -8.557   6.288 1.00 . A A .  79 LYS C    1 1 
       26  93190 1 1  79 LYS CA   C  13.490  -7.696   7.491 1.00 . A A .  79 LYS CA   1 1 
       26  93191 1 1  79 LYS CB   C  12.530  -8.000   8.647 1.00 . A A .  79 LYS CB   1 1 
       26  93192 1 1  79 LYS CD   C  11.779  -9.746  10.272 1.00 . A A .  79 LYS CD   1 1 
       26  93193 1 1  79 LYS CE   C  11.955 -11.201  10.713 1.00 . A A .  79 LYS CE   1 1 
       26  93194 1 1  79 LYS CG   C  12.694  -9.459   9.080 1.00 . A A .  79 LYS CG   1 1 
       26  93195 1 1  79 LYS H    H  12.866  -5.685   7.699 1.00 . A A .  79 LYS H    1 1 
       26  93196 1 1  79 LYS HA   H  14.495  -7.937   7.804 1.00 . A A .  79 LYS HA   1 1 
       26  93197 1 1  79 LYS HB2  H  12.752  -7.350   9.482 1.00 . A A .  79 LYS HB2  1 1 
       26  93198 1 1  79 LYS HB3  H  11.512  -7.836   8.325 1.00 . A A .  79 LYS HB3  1 1 
       26  93199 1 1  79 LYS HD2  H  12.036  -9.088  11.089 1.00 . A A .  79 LYS HD2  1 1 
       26  93200 1 1  79 LYS HD3  H  10.751  -9.581   9.986 1.00 . A A .  79 LYS HD3  1 1 
       26  93201 1 1  79 LYS HE2  H  11.684 -11.858   9.900 1.00 . A A .  79 LYS HE2  1 1 
       26  93202 1 1  79 LYS HE3  H  12.986 -11.372  10.986 1.00 . A A .  79 LYS HE3  1 1 
       26  93203 1 1  79 LYS HG2  H  12.429 -10.110   8.259 1.00 . A A .  79 LYS HG2  1 1 
       26  93204 1 1  79 LYS HG3  H  13.720  -9.637   9.365 1.00 . A A .  79 LYS HG3  1 1 
       26  93205 1 1  79 LYS HZ1  H  10.098 -11.603  11.565 1.00 . A A .  79 LYS HZ1  1 1 
       26  93206 1 1  79 LYS HZ2  H  11.125 -10.671  12.547 1.00 . A A .  79 LYS HZ2  1 1 
       26  93207 1 1  79 LYS HZ3  H  11.400 -12.338  12.366 1.00 . A A .  79 LYS HZ3  1 1 
       26  93208 1 1  79 LYS N    N  13.423  -6.278   7.152 1.00 . A A .  79 LYS N    1 1 
       26  93209 1 1  79 LYS NZ   N  11.078 -11.474  11.886 1.00 . A A .  79 LYS NZ   1 1 
       26  93210 1 1  79 LYS O    O  13.737  -9.592   6.044 1.00 . A A .  79 LYS O    1 1 
       26  93211 1 1  80 ARG C    C  12.738  -8.775   3.253 1.00 . A A .  80 ARG C    1 1 
       26  93212 1 1  80 ARG CA   C  11.678  -8.840   4.349 1.00 . A A .  80 ARG CA   1 1 
       26  93213 1 1  80 ARG CB   C  10.356  -8.275   3.843 1.00 . A A .  80 ARG CB   1 1 
       26  93214 1 1  80 ARG CD   C   7.914  -8.061   4.316 1.00 . A A .  80 ARG CD   1 1 
       26  93215 1 1  80 ARG CG   C   9.230  -8.674   4.799 1.00 . A A .  80 ARG CG   1 1 
       26  93216 1 1  80 ARG CZ   C   5.555  -8.336   4.820 1.00 . A A .  80 ARG CZ   1 1 
       26  93217 1 1  80 ARG H    H  11.673  -7.272   5.779 1.00 . A A .  80 ARG H    1 1 
       26  93218 1 1  80 ARG HA   H  11.532  -9.877   4.621 1.00 . A A .  80 ARG HA   1 1 
       26  93219 1 1  80 ARG HB2  H  10.425  -7.200   3.798 1.00 . A A .  80 ARG HB2  1 1 
       26  93220 1 1  80 ARG HB3  H  10.150  -8.668   2.863 1.00 . A A .  80 ARG HB3  1 1 
       26  93221 1 1  80 ARG HD2  H   8.005  -6.985   4.306 1.00 . A A .  80 ARG HD2  1 1 
       26  93222 1 1  80 ARG HD3  H   7.703  -8.409   3.314 1.00 . A A .  80 ARG HD3  1 1 
       26  93223 1 1  80 ARG HE   H   7.028  -8.784   6.099 1.00 . A A .  80 ARG HE   1 1 
       26  93224 1 1  80 ARG HG2  H   9.138  -9.751   4.814 1.00 . A A .  80 ARG HG2  1 1 
       26  93225 1 1  80 ARG HG3  H   9.451  -8.324   5.790 1.00 . A A .  80 ARG HG3  1 1 
       26  93226 1 1  80 ARG HH11 H   6.005  -7.618   3.007 1.00 . A A .  80 ARG HH11 1 1 
       26  93227 1 1  80 ARG HH12 H   4.319  -7.803   3.342 1.00 . A A .  80 ARG HH12 1 1 
       26  93228 1 1  80 ARG HH21 H   4.814  -9.032   6.545 1.00 . A A .  80 ARG HH21 1 1 
       26  93229 1 1  80 ARG HH22 H   3.642  -8.605   5.344 1.00 . A A .  80 ARG HH22 1 1 
       26  93230 1 1  80 ARG N    N  12.115  -8.115   5.541 1.00 . A A .  80 ARG N    1 1 
       26  93231 1 1  80 ARG NE   N   6.823  -8.444   5.203 1.00 . A A .  80 ARG NE   1 1 
       26  93232 1 1  80 ARG NH1  N   5.270  -7.885   3.631 1.00 . A A .  80 ARG NH1  1 1 
       26  93233 1 1  80 ARG NH2  N   4.595  -8.684   5.633 1.00 . A A .  80 ARG NH2  1 1 
       26  93234 1 1  80 ARG O    O  12.950  -9.741   2.523 1.00 . A A .  80 ARG O    1 1 
       26  93235 1 1  81 GLN C    C  15.529  -8.469   2.312 1.00 . A A .  81 GLN C    1 1 
       26  93236 1 1  81 GLN CA   C  14.425  -7.432   2.130 1.00 . A A .  81 GLN CA   1 1 
       26  93237 1 1  81 GLN CB   C  15.010  -6.025   2.237 1.00 . A A .  81 GLN CB   1 1 
       26  93238 1 1  81 GLN CD   C  14.498  -3.589   2.014 1.00 . A A .  81 GLN CD   1 1 
       26  93239 1 1  81 GLN CG   C  13.951  -5.000   1.832 1.00 . A A .  81 GLN CG   1 1 
       26  93240 1 1  81 GLN H    H  13.167  -6.885   3.748 1.00 . A A .  81 GLN H    1 1 
       26  93241 1 1  81 GLN HA   H  13.990  -7.559   1.155 1.00 . A A .  81 GLN HA   1 1 
       26  93242 1 1  81 GLN HB2  H  15.321  -5.842   3.252 1.00 . A A .  81 GLN HB2  1 1 
       26  93243 1 1  81 GLN HB3  H  15.861  -5.942   1.581 1.00 . A A .  81 GLN HB3  1 1 
       26  93244 1 1  81 GLN HE21 H  12.790  -2.706   1.517 1.00 . A A .  81 GLN HE21 1 1 
       26  93245 1 1  81 GLN HE22 H  14.064  -1.654   1.910 1.00 . A A .  81 GLN HE22 1 1 
       26  93246 1 1  81 GLN HG2  H  13.685  -5.151   0.797 1.00 . A A .  81 GLN HG2  1 1 
       26  93247 1 1  81 GLN HG3  H  13.075  -5.126   2.449 1.00 . A A .  81 GLN HG3  1 1 
       26  93248 1 1  81 GLN N    N  13.391  -7.623   3.142 1.00 . A A .  81 GLN N    1 1 
       26  93249 1 1  81 GLN NE2  N  13.719  -2.565   1.795 1.00 . A A .  81 GLN NE2  1 1 
       26  93250 1 1  81 GLN O    O  16.090  -8.973   1.340 1.00 . A A .  81 GLN O    1 1 
       26  93251 1 1  81 GLN OE1  O  15.665  -3.415   2.363 1.00 . A A .  81 GLN OE1  1 1 
       26  93252 1 1  82 GLN C    C  16.506 -11.119   3.258 1.00 . A A .  82 GLN C    1 1 
       26  93253 1 1  82 GLN CA   C  16.877  -9.766   3.861 1.00 . A A .  82 GLN CA   1 1 
       26  93254 1 1  82 GLN CB   C  17.045  -9.910   5.374 1.00 . A A .  82 GLN CB   1 1 
       26  93255 1 1  82 GLN CD   C  17.764  -8.729   7.459 1.00 . A A .  82 GLN CD   1 1 
       26  93256 1 1  82 GLN CG   C  17.630  -8.618   5.944 1.00 . A A .  82 GLN CG   1 1 
       26  93257 1 1  82 GLN H    H  15.365  -8.339   4.303 1.00 . A A .  82 GLN H    1 1 
       26  93258 1 1  82 GLN HA   H  17.811  -9.438   3.433 1.00 . A A .  82 GLN HA   1 1 
       26  93259 1 1  82 GLN HB2  H  16.082 -10.102   5.827 1.00 . A A .  82 GLN HB2  1 1 
       26  93260 1 1  82 GLN HB3  H  17.713 -10.731   5.587 1.00 . A A .  82 GLN HB3  1 1 
       26  93261 1 1  82 GLN HE21 H  16.915  -6.969   7.810 1.00 . A A .  82 GLN HE21 1 1 
       26  93262 1 1  82 GLN HE22 H  17.408  -7.825   9.190 1.00 . A A .  82 GLN HE22 1 1 
       26  93263 1 1  82 GLN HG2  H  18.604  -8.445   5.510 1.00 . A A .  82 GLN HG2  1 1 
       26  93264 1 1  82 GLN HG3  H  16.978  -7.792   5.703 1.00 . A A .  82 GLN HG3  1 1 
       26  93265 1 1  82 GLN N    N  15.840  -8.782   3.566 1.00 . A A .  82 GLN N    1 1 
       26  93266 1 1  82 GLN NE2  N  17.326  -7.761   8.216 1.00 . A A .  82 GLN NE2  1 1 
       26  93267 1 1  82 GLN O    O  17.377 -11.930   2.941 1.00 . A A .  82 GLN O    1 1 
       26  93268 1 1  82 GLN OE1  O  18.280  -9.725   7.966 1.00 . A A .  82 GLN OE1  1 1 
       26  93269 1 1  83 GLU C    C  14.760 -12.568   1.020 1.00 . A A .  83 GLU C    1 1 
       26  93270 1 1  83 GLU CA   C  14.732 -12.623   2.542 1.00 . A A .  83 GLU CA   1 1 
       26  93271 1 1  83 GLU CB   C  13.308 -12.906   3.018 1.00 . A A .  83 GLU CB   1 1 
       26  93272 1 1  83 GLU CD   C  11.897 -13.388   5.026 1.00 . A A .  83 GLU CD   1 1 
       26  93273 1 1  83 GLU CG   C  13.322 -13.189   4.521 1.00 . A A .  83 GLU CG   1 1 
       26  93274 1 1  83 GLU H    H  14.555 -10.681   3.376 1.00 . A A .  83 GLU H    1 1 
       26  93275 1 1  83 GLU HA   H  15.377 -13.422   2.872 1.00 . A A .  83 GLU HA   1 1 
       26  93276 1 1  83 GLU HB2  H  12.683 -12.049   2.817 1.00 . A A .  83 GLU HB2  1 1 
       26  93277 1 1  83 GLU HB3  H  12.919 -13.766   2.495 1.00 . A A .  83 GLU HB3  1 1 
       26  93278 1 1  83 GLU HG2  H  13.898 -14.082   4.712 1.00 . A A .  83 GLU HG2  1 1 
       26  93279 1 1  83 GLU HG3  H  13.771 -12.355   5.039 1.00 . A A .  83 GLU HG3  1 1 
       26  93280 1 1  83 GLU N    N  15.205 -11.363   3.110 1.00 . A A .  83 GLU N    1 1 
       26  93281 1 1  83 GLU O    O  15.318 -13.448   0.364 1.00 . A A .  83 GLU O    1 1 
       26  93282 1 1  83 GLU OE1  O  10.987 -13.323   4.215 1.00 . A A .  83 GLU OE1  1 1 
       26  93283 1 1  83 GLU OE2  O  11.736 -13.603   6.216 1.00 . A A .  83 GLU OE2  1 1 
       26  93284 1 1  84 ILE C    C  14.357  -9.909  -1.374 1.00 . A A .  84 ILE C    1 1 
       26  93285 1 1  84 ILE CA   C  14.117 -11.362  -0.995 1.00 . A A .  84 ILE CA   1 1 
       26  93286 1 1  84 ILE CB   C  12.765 -11.825  -1.536 1.00 . A A .  84 ILE CB   1 1 
       26  93287 1 1  84 ILE CD1  C  10.309 -11.370  -1.544 1.00 . A A .  84 ILE CD1  1 1 
       26  93288 1 1  84 ILE CG1  C  11.652 -10.963  -0.940 1.00 . A A .  84 ILE CG1  1 1 
       26  93289 1 1  84 ILE CG2  C  12.535 -13.287  -1.157 1.00 . A A .  84 ILE CG2  1 1 
       26  93290 1 1  84 ILE H    H  13.723 -10.856   1.018 1.00 . A A .  84 ILE H    1 1 
       26  93291 1 1  84 ILE HA   H  14.896 -11.964  -1.443 1.00 . A A .  84 ILE HA   1 1 
       26  93292 1 1  84 ILE HB   H  12.761 -11.733  -2.605 1.00 . A A .  84 ILE HB   1 1 
       26  93293 1 1  84 ILE HD11 H   9.562 -10.634  -1.289 1.00 . A A .  84 ILE HD11 1 1 
       26  93294 1 1  84 ILE HD12 H  10.017 -12.331  -1.150 1.00 . A A .  84 ILE HD12 1 1 
       26  93295 1 1  84 ILE HD13 H  10.401 -11.433  -2.618 1.00 . A A .  84 ILE HD13 1 1 
       26  93296 1 1  84 ILE HG12 H  11.627 -11.098   0.131 1.00 . A A .  84 ILE HG12 1 1 
       26  93297 1 1  84 ILE HG13 H  11.838  -9.927  -1.168 1.00 . A A .  84 ILE HG13 1 1 
       26  93298 1 1  84 ILE HG21 H  11.627 -13.640  -1.623 1.00 . A A .  84 ILE HG21 1 1 
       26  93299 1 1  84 ILE HG22 H  12.447 -13.369  -0.085 1.00 . A A .  84 ILE HG22 1 1 
       26  93300 1 1  84 ILE HG23 H  13.369 -13.883  -1.497 1.00 . A A .  84 ILE HG23 1 1 
       26  93301 1 1  84 ILE N    N  14.153 -11.523   0.454 1.00 . A A .  84 ILE N    1 1 
       26  93302 1 1  84 ILE O    O  14.744  -9.092  -0.541 1.00 . A A .  84 ILE O    1 1 
       26  93303 1 1  85 ALA C    C  12.976  -7.523  -3.334 1.00 . A A .  85 ALA C    1 1 
       26  93304 1 1  85 ALA CA   C  14.312  -8.219  -3.121 1.00 . A A .  85 ALA CA   1 1 
       26  93305 1 1  85 ALA CB   C  15.089  -8.245  -4.444 1.00 . A A .  85 ALA CB   1 1 
       26  93306 1 1  85 ALA H    H  13.800 -10.271  -3.262 1.00 . A A .  85 ALA H    1 1 
       26  93307 1 1  85 ALA HA   H  14.888  -7.659  -2.398 1.00 . A A .  85 ALA HA   1 1 
       26  93308 1 1  85 ALA HB1  H  16.147  -8.317  -4.238 1.00 . A A .  85 ALA HB1  1 1 
       26  93309 1 1  85 ALA HB2  H  14.899  -7.339  -5.001 1.00 . A A .  85 ALA HB2  1 1 
       26  93310 1 1  85 ALA HB3  H  14.778  -9.099  -5.029 1.00 . A A .  85 ALA HB3  1 1 
       26  93311 1 1  85 ALA N    N  14.118  -9.583  -2.640 1.00 . A A .  85 ALA N    1 1 
       26  93312 1 1  85 ALA O    O  11.987  -8.150  -3.702 1.00 . A A .  85 ALA O    1 1 
       26  93313 1 1  86 PHE C    C  12.015  -4.194  -4.131 1.00 . A A .  86 PHE C    1 1 
       26  93314 1 1  86 PHE CA   C  11.738  -5.428  -3.280 1.00 . A A .  86 PHE CA   1 1 
       26  93315 1 1  86 PHE CB   C  11.186  -5.001  -1.920 1.00 . A A .  86 PHE CB   1 1 
       26  93316 1 1  86 PHE CD1  C   9.208  -6.483  -1.433 1.00 . A A .  86 PHE CD1  1 1 
       26  93317 1 1  86 PHE CD2  C  11.332  -7.000  -0.393 1.00 . A A .  86 PHE CD2  1 1 
       26  93318 1 1  86 PHE CE1  C   8.626  -7.585  -0.796 1.00 . A A .  86 PHE CE1  1 1 
       26  93319 1 1  86 PHE CE2  C  10.752  -8.101   0.246 1.00 . A A .  86 PHE CE2  1 1 
       26  93320 1 1  86 PHE CG   C  10.562  -6.192  -1.231 1.00 . A A .  86 PHE CG   1 1 
       26  93321 1 1  86 PHE CZ   C   9.398  -8.394   0.044 1.00 . A A .  86 PHE CZ   1 1 
       26  93322 1 1  86 PHE H    H  13.777  -5.766  -2.805 1.00 . A A .  86 PHE H    1 1 
       26  93323 1 1  86 PHE HA   H  10.992  -6.032  -3.783 1.00 . A A .  86 PHE HA   1 1 
       26  93324 1 1  86 PHE HB2  H  11.990  -4.615  -1.312 1.00 . A A .  86 PHE HB2  1 1 
       26  93325 1 1  86 PHE HB3  H  10.442  -4.235  -2.062 1.00 . A A .  86 PHE HB3  1 1 
       26  93326 1 1  86 PHE HD1  H   8.610  -5.857  -2.082 1.00 . A A .  86 PHE HD1  1 1 
       26  93327 1 1  86 PHE HD2  H  12.373  -6.775  -0.244 1.00 . A A .  86 PHE HD2  1 1 
       26  93328 1 1  86 PHE HE1  H   7.580  -7.810  -0.952 1.00 . A A .  86 PHE HE1  1 1 
       26  93329 1 1  86 PHE HE2  H  11.351  -8.729   0.888 1.00 . A A .  86 PHE HE2  1 1 
       26  93330 1 1  86 PHE HZ   H   8.951  -9.246   0.535 1.00 . A A .  86 PHE HZ   1 1 
       26  93331 1 1  86 PHE N    N  12.956  -6.214  -3.102 1.00 . A A .  86 PHE N    1 1 
       26  93332 1 1  86 PHE O    O  13.121  -3.657  -4.122 1.00 . A A .  86 PHE O    1 1 
       26  93333 1 1  87 THR C    C   9.779  -2.057  -6.148 1.00 . A A .  87 THR C    1 1 
       26  93334 1 1  87 THR CA   C  11.146  -2.578  -5.721 1.00 . A A .  87 THR CA   1 1 
       26  93335 1 1  87 THR CB   C  11.971  -2.926  -6.959 1.00 . A A .  87 THR CB   1 1 
       26  93336 1 1  87 THR CG2  C  11.250  -4.001  -7.770 1.00 . A A .  87 THR CG2  1 1 
       26  93337 1 1  87 THR H    H  10.141  -4.223  -4.840 1.00 . A A .  87 THR H    1 1 
       26  93338 1 1  87 THR HA   H  11.656  -1.804  -5.167 1.00 . A A .  87 THR HA   1 1 
       26  93339 1 1  87 THR HB   H  12.938  -3.297  -6.655 1.00 . A A .  87 THR HB   1 1 
       26  93340 1 1  87 THR HG1  H  11.695  -1.034  -7.316 1.00 . A A .  87 THR HG1  1 1 
       26  93341 1 1  87 THR HG21 H  11.024  -4.842  -7.131 1.00 . A A .  87 THR HG21 1 1 
       26  93342 1 1  87 THR HG22 H  11.884  -4.323  -8.583 1.00 . A A .  87 THR HG22 1 1 
       26  93343 1 1  87 THR HG23 H  10.332  -3.597  -8.171 1.00 . A A .  87 THR HG23 1 1 
       26  93344 1 1  87 THR N    N  11.001  -3.752  -4.869 1.00 . A A .  87 THR N    1 1 
       26  93345 1 1  87 THR O    O   8.786  -2.231  -5.441 1.00 . A A .  87 THR O    1 1 
       26  93346 1 1  87 THR OG1  O  12.138  -1.763  -7.756 1.00 . A A .  87 THR OG1  1 1 
       26  93347 1 1  88 ASP C    C   7.689  -0.200  -6.734 1.00 . A A .  88 ASP C    1 1 
       26  93348 1 1  88 ASP CA   C   8.479  -0.886  -7.833 1.00 . A A .  88 ASP CA   1 1 
       26  93349 1 1  88 ASP CB   C   7.640  -2.015  -8.435 1.00 . A A .  88 ASP CB   1 1 
       26  93350 1 1  88 ASP CG   C   8.281  -2.506  -9.727 1.00 . A A .  88 ASP CG   1 1 
       26  93351 1 1  88 ASP H    H  10.553  -1.310  -7.844 1.00 . A A .  88 ASP H    1 1 
       26  93352 1 1  88 ASP HA   H   8.697  -0.164  -8.606 1.00 . A A .  88 ASP HA   1 1 
       26  93353 1 1  88 ASP HB2  H   7.577  -2.829  -7.733 1.00 . A A .  88 ASP HB2  1 1 
       26  93354 1 1  88 ASP HB3  H   6.646  -1.648  -8.650 1.00 . A A .  88 ASP HB3  1 1 
       26  93355 1 1  88 ASP N    N   9.730  -1.420  -7.315 1.00 . A A .  88 ASP N    1 1 
       26  93356 1 1  88 ASP O    O   6.481  -0.004  -6.864 1.00 . A A .  88 ASP O    1 1 
       26  93357 1 1  88 ASP OD1  O   9.117  -1.795 -10.254 1.00 . A A .  88 ASP OD1  1 1 
       26  93358 1 1  88 ASP OD2  O   7.928  -3.588 -10.169 1.00 . A A .  88 ASP OD2  1 1 
       26  93359 1 1  89 LYS C    C   6.514   1.625  -4.989 1.00 . A A .  89 LYS C    1 1 
       26  93360 1 1  89 LYS CA   C   7.728   0.827  -4.515 1.00 . A A .  89 LYS CA   1 1 
       26  93361 1 1  89 LYS CB   C   8.721   1.772  -3.841 1.00 . A A .  89 LYS CB   1 1 
       26  93362 1 1  89 LYS CD   C  10.866   1.908  -2.568 1.00 . A A .  89 LYS CD   1 1 
       26  93363 1 1  89 LYS CE   C  12.026   1.099  -1.986 1.00 . A A .  89 LYS CE   1 1 
       26  93364 1 1  89 LYS CG   C   9.869   0.961  -3.238 1.00 . A A .  89 LYS CG   1 1 
       26  93365 1 1  89 LYS H    H   9.336  -0.041  -5.597 1.00 . A A .  89 LYS H    1 1 
       26  93366 1 1  89 LYS HA   H   7.409   0.084  -3.807 1.00 . A A .  89 LYS HA   1 1 
       26  93367 1 1  89 LYS HB2  H   9.113   2.466  -4.572 1.00 . A A .  89 LYS HB2  1 1 
       26  93368 1 1  89 LYS HB3  H   8.218   2.318  -3.059 1.00 . A A .  89 LYS HB3  1 1 
       26  93369 1 1  89 LYS HD2  H  11.244   2.609  -3.298 1.00 . A A .  89 LYS HD2  1 1 
       26  93370 1 1  89 LYS HD3  H  10.372   2.447  -1.773 1.00 . A A .  89 LYS HD3  1 1 
       26  93371 1 1  89 LYS HE2  H  11.649   0.397  -1.259 1.00 . A A .  89 LYS HE2  1 1 
       26  93372 1 1  89 LYS HE3  H  12.522   0.560  -2.780 1.00 . A A .  89 LYS HE3  1 1 
       26  93373 1 1  89 LYS HG2  H   9.475   0.273  -2.504 1.00 . A A .  89 LYS HG2  1 1 
       26  93374 1 1  89 LYS HG3  H  10.369   0.408  -4.018 1.00 . A A .  89 LYS HG3  1 1 
       26  93375 1 1  89 LYS HZ1  H  12.486   2.828  -0.920 1.00 . A A .  89 LYS HZ1  1 1 
       26  93376 1 1  89 LYS HZ2  H  13.678   2.367  -2.040 1.00 . A A .  89 LYS HZ2  1 1 
       26  93377 1 1  89 LYS HZ3  H  13.505   1.516  -0.580 1.00 . A A .  89 LYS HZ3  1 1 
       26  93378 1 1  89 LYS N    N   8.377   0.160  -5.650 1.00 . A A .  89 LYS N    1 1 
       26  93379 1 1  89 LYS NZ   N  12.997   2.022  -1.332 1.00 . A A .  89 LYS NZ   1 1 
       26  93380 1 1  89 LYS O    O   6.634   2.509  -5.841 1.00 . A A .  89 LYS O    1 1 
       26  93381 1 1  90 LEU C    C   4.012   3.318  -4.202 1.00 . A A .  90 LEU C    1 1 
       26  93382 1 1  90 LEU CA   C   4.119   1.955  -4.860 1.00 . A A .  90 LEU CA   1 1 
       26  93383 1 1  90 LEU CB   C   2.913   1.097  -4.462 1.00 . A A .  90 LEU CB   1 1 
       26  93384 1 1  90 LEU CD1  C   2.131  -1.279  -4.603 1.00 . A A .  90 LEU CD1  1 1 
       26  93385 1 1  90 LEU CD2  C   2.079   0.169  -6.636 1.00 . A A .  90 LEU CD2  1 1 
       26  93386 1 1  90 LEU CG   C   2.852  -0.154  -5.350 1.00 . A A .  90 LEU CG   1 1 
       26  93387 1 1  90 LEU H    H   5.306   0.560  -3.800 1.00 . A A .  90 LEU H    1 1 
       26  93388 1 1  90 LEU HA   H   4.120   2.081  -5.929 1.00 . A A .  90 LEU HA   1 1 
       26  93389 1 1  90 LEU HB2  H   3.005   0.808  -3.430 1.00 . A A .  90 LEU HB2  1 1 
       26  93390 1 1  90 LEU HB3  H   2.006   1.672  -4.590 1.00 . A A .  90 LEU HB3  1 1 
       26  93391 1 1  90 LEU HD11 H   1.161  -0.935  -4.278 1.00 . A A .  90 LEU HD11 1 1 
       26  93392 1 1  90 LEU HD12 H   2.718  -1.563  -3.739 1.00 . A A .  90 LEU HD12 1 1 
       26  93393 1 1  90 LEU HD13 H   2.017  -2.129  -5.255 1.00 . A A .  90 LEU HD13 1 1 
       26  93394 1 1  90 LEU HD21 H   2.083  -0.692  -7.283 1.00 . A A .  90 LEU HD21 1 1 
       26  93395 1 1  90 LEU HD22 H   2.542   0.999  -7.139 1.00 . A A .  90 LEU HD22 1 1 
       26  93396 1 1  90 LEU HD23 H   1.060   0.429  -6.387 1.00 . A A .  90 LEU HD23 1 1 
       26  93397 1 1  90 LEU HG   H   3.852  -0.473  -5.600 1.00 . A A .  90 LEU HG   1 1 
       26  93398 1 1  90 LEU N    N   5.352   1.284  -4.462 1.00 . A A .  90 LEU N    1 1 
       26  93399 1 1  90 LEU O    O   4.121   4.346  -4.867 1.00 . A A .  90 LEU O    1 1 
       26  93400 1 1  91 TYR C    C   4.175   4.408  -0.723 1.00 . A A .  91 TYR C    1 1 
       26  93401 1 1  91 TYR CA   C   3.670   4.574  -2.152 1.00 . A A .  91 TYR CA   1 1 
       26  93402 1 1  91 TYR CB   C   2.206   5.017  -2.124 1.00 . A A .  91 TYR CB   1 1 
       26  93403 1 1  91 TYR CD1  C   1.306   4.035   0.014 1.00 . A A .  91 TYR CD1  1 1 
       26  93404 1 1  91 TYR CD2  C   0.693   2.999  -2.090 1.00 . A A .  91 TYR CD2  1 1 
       26  93405 1 1  91 TYR CE1  C   0.542   3.087   0.705 1.00 . A A .  91 TYR CE1  1 1 
       26  93406 1 1  91 TYR CE2  C  -0.071   2.051  -1.399 1.00 . A A .  91 TYR CE2  1 1 
       26  93407 1 1  91 TYR CG   C   1.382   3.991  -1.383 1.00 . A A .  91 TYR CG   1 1 
       26  93408 1 1  91 TYR CZ   C  -0.146   2.095  -0.002 1.00 . A A .  91 TYR CZ   1 1 
       26  93409 1 1  91 TYR H    H   3.723   2.466  -2.411 1.00 . A A .  91 TYR H    1 1 
       26  93410 1 1  91 TYR HA   H   4.256   5.339  -2.642 1.00 . A A .  91 TYR HA   1 1 
       26  93411 1 1  91 TYR HB2  H   2.127   5.973  -1.629 1.00 . A A .  91 TYR HB2  1 1 
       26  93412 1 1  91 TYR HB3  H   1.837   5.104  -3.136 1.00 . A A .  91 TYR HB3  1 1 
       26  93413 1 1  91 TYR HD1  H   1.835   4.801   0.557 1.00 . A A .  91 TYR HD1  1 1 
       26  93414 1 1  91 TYR HD2  H   0.747   2.969  -3.165 1.00 . A A .  91 TYR HD2  1 1 
       26  93415 1 1  91 TYR HE1  H   0.485   3.121   1.783 1.00 . A A .  91 TYR HE1  1 1 
       26  93416 1 1  91 TYR HE2  H  -0.602   1.287  -1.944 1.00 . A A .  91 TYR HE2  1 1 
       26  93417 1 1  91 TYR HH   H  -0.587   1.131   1.586 1.00 . A A .  91 TYR HH   1 1 
       26  93418 1 1  91 TYR N    N   3.797   3.321  -2.890 1.00 . A A .  91 TYR N    1 1 
       26  93419 1 1  91 TYR O    O   4.376   3.289  -0.250 1.00 . A A .  91 TYR O    1 1 
       26  93420 1 1  91 TYR OH   O  -0.899   1.159   0.678 1.00 . A A .  91 TYR OH   1 1 
       26  93421 1 1  92 ALA C    C   3.698   5.266   2.300 1.00 . A A .  92 ALA C    1 1 
       26  93422 1 1  92 ALA CA   C   4.859   5.498   1.341 1.00 . A A .  92 ALA CA   1 1 
       26  93423 1 1  92 ALA CB   C   5.551   6.815   1.684 1.00 . A A .  92 ALA CB   1 1 
       26  93424 1 1  92 ALA H    H   4.198   6.387  -0.462 1.00 . A A .  92 ALA H    1 1 
       26  93425 1 1  92 ALA HA   H   5.565   4.697   1.449 1.00 . A A .  92 ALA HA   1 1 
       26  93426 1 1  92 ALA HB1  H   4.900   7.639   1.433 1.00 . A A .  92 ALA HB1  1 1 
       26  93427 1 1  92 ALA HB2  H   6.467   6.895   1.121 1.00 . A A .  92 ALA HB2  1 1 
       26  93428 1 1  92 ALA HB3  H   5.773   6.839   2.740 1.00 . A A .  92 ALA HB3  1 1 
       26  93429 1 1  92 ALA N    N   4.378   5.530  -0.037 1.00 . A A .  92 ALA N    1 1 
       26  93430 1 1  92 ALA O    O   2.738   6.039   2.333 1.00 . A A .  92 ALA O    1 1 
       26  93431 1 1  93 ALA C    C   3.143   4.250   5.451 1.00 . A A .  93 ALA C    1 1 
       26  93432 1 1  93 ALA CA   C   2.731   3.864   4.038 1.00 . A A .  93 ALA CA   1 1 
       26  93433 1 1  93 ALA CB   C   2.431   2.364   3.984 1.00 . A A .  93 ALA CB   1 1 
       26  93434 1 1  93 ALA H    H   4.570   3.614   3.017 1.00 . A A .  93 ALA H    1 1 
       26  93435 1 1  93 ALA HA   H   1.829   4.404   3.778 1.00 . A A .  93 ALA HA   1 1 
       26  93436 1 1  93 ALA HB1  H   3.239   1.818   4.446 1.00 . A A .  93 ALA HB1  1 1 
       26  93437 1 1  93 ALA HB2  H   2.328   2.054   2.954 1.00 . A A .  93 ALA HB2  1 1 
       26  93438 1 1  93 ALA HB3  H   1.511   2.162   4.513 1.00 . A A .  93 ALA HB3  1 1 
       26  93439 1 1  93 ALA N    N   3.786   4.194   3.083 1.00 . A A .  93 ALA N    1 1 
       26  93440 1 1  93 ALA O    O   3.382   3.388   6.297 1.00 . A A .  93 ALA O    1 1 
       26  93441 1 1  94 ASP C    C   2.382   6.138   7.929 1.00 . A A .  94 ASP C    1 1 
       26  93442 1 1  94 ASP CA   C   3.605   6.044   7.021 1.00 . A A .  94 ASP CA   1 1 
       26  93443 1 1  94 ASP CB   C   4.261   7.421   6.900 1.00 . A A .  94 ASP CB   1 1 
       26  93444 1 1  94 ASP CG   C   5.638   7.289   6.263 1.00 . A A .  94 ASP CG   1 1 
       26  93445 1 1  94 ASP H    H   3.024   6.195   4.989 1.00 . A A .  94 ASP H    1 1 
       26  93446 1 1  94 ASP HA   H   4.316   5.361   7.464 1.00 . A A .  94 ASP HA   1 1 
       26  93447 1 1  94 ASP HB2  H   3.646   8.054   6.292 1.00 . A A .  94 ASP HB2  1 1 
       26  93448 1 1  94 ASP HB3  H   4.361   7.858   7.882 1.00 . A A .  94 ASP HB3  1 1 
       26  93449 1 1  94 ASP N    N   3.224   5.553   5.702 1.00 . A A .  94 ASP N    1 1 
       26  93450 1 1  94 ASP O    O   1.877   5.127   8.414 1.00 . A A .  94 ASP O    1 1 
       26  93451 1 1  94 ASP OD1  O   6.129   6.175   6.188 1.00 . A A .  94 ASP OD1  1 1 
       26  93452 1 1  94 ASP OD2  O   6.182   8.303   5.858 1.00 . A A .  94 ASP OD2  1 1 
       26  93453 1 1  95 SER C    C   0.113   8.928   8.722 1.00 . A A .  95 SER C    1 1 
       26  93454 1 1  95 SER CA   C   0.753   7.577   9.014 1.00 . A A .  95 SER CA   1 1 
       26  93455 1 1  95 SER CB   C   1.175   7.524  10.482 1.00 . A A .  95 SER CB   1 1 
       26  93456 1 1  95 SER H    H   2.354   8.131   7.743 1.00 . A A .  95 SER H    1 1 
       26  93457 1 1  95 SER HA   H   0.029   6.797   8.832 1.00 . A A .  95 SER HA   1 1 
       26  93458 1 1  95 SER HB2  H   0.352   7.826  11.109 1.00 . A A .  95 SER HB2  1 1 
       26  93459 1 1  95 SER HB3  H   1.460   6.517  10.736 1.00 . A A .  95 SER HB3  1 1 
       26  93460 1 1  95 SER HG   H   2.677   8.579   9.838 1.00 . A A .  95 SER HG   1 1 
       26  93461 1 1  95 SER N    N   1.911   7.360   8.157 1.00 . A A .  95 SER N    1 1 
       26  93462 1 1  95 SER O    O   0.706   9.777   8.058 1.00 . A A .  95 SER O    1 1 
       26  93463 1 1  95 SER OG   O   2.267   8.408  10.687 1.00 . A A .  95 SER OG   1 1 
       26  93464 1 1  96 ARG C    C  -2.843  10.586  10.119 1.00 . A A .  96 ARG C    1 1 
       26  93465 1 1  96 ARG CA   C  -1.811  10.375   9.016 1.00 . A A .  96 ARG CA   1 1 
       26  93466 1 1  96 ARG CB   C  -2.510  10.375   7.656 1.00 . A A .  96 ARG CB   1 1 
       26  93467 1 1  96 ARG CD   C  -3.984  11.683   6.118 1.00 . A A .  96 ARG CD   1 1 
       26  93468 1 1  96 ARG CG   C  -3.213  11.718   7.436 1.00 . A A .  96 ARG CG   1 1 
       26  93469 1 1  96 ARG CZ   C  -5.741  13.345   6.328 1.00 . A A .  96 ARG CZ   1 1 
       26  93470 1 1  96 ARG H    H  -1.533   8.414   9.736 1.00 . A A .  96 ARG H    1 1 
       26  93471 1 1  96 ARG HA   H  -1.104  11.192   9.045 1.00 . A A .  96 ARG HA   1 1 
       26  93472 1 1  96 ARG HB2  H  -1.773  10.224   6.880 1.00 . A A .  96 ARG HB2  1 1 
       26  93473 1 1  96 ARG HB3  H  -3.237   9.581   7.623 1.00 . A A .  96 ARG HB3  1 1 
       26  93474 1 1  96 ARG HD2  H  -3.320  11.417   5.323 1.00 . A A .  96 ARG HD2  1 1 
       26  93475 1 1  96 ARG HD3  H  -4.771  10.946   6.186 1.00 . A A .  96 ARG HD3  1 1 
       26  93476 1 1  96 ARG HE   H  -4.065  13.622   5.267 1.00 . A A .  96 ARG HE   1 1 
       26  93477 1 1  96 ARG HG2  H  -3.901  11.909   8.243 1.00 . A A .  96 ARG HG2  1 1 
       26  93478 1 1  96 ARG HG3  H  -2.477  12.505   7.396 1.00 . A A .  96 ARG HG3  1 1 
       26  93479 1 1  96 ARG HH11 H  -6.027  11.611   7.289 1.00 . A A .  96 ARG HH11 1 1 
       26  93480 1 1  96 ARG HH12 H  -7.296  12.778   7.455 1.00 . A A .  96 ARG HH12 1 1 
       26  93481 1 1  96 ARG HH21 H  -5.726  15.158   5.482 1.00 . A A .  96 ARG HH21 1 1 
       26  93482 1 1  96 ARG HH22 H  -7.125  14.786   6.432 1.00 . A A .  96 ARG HH22 1 1 
       26  93483 1 1  96 ARG N    N  -1.099   9.121   9.217 1.00 . A A .  96 ARG N    1 1 
       26  93484 1 1  96 ARG NE   N  -4.557  12.993   5.833 1.00 . A A .  96 ARG NE   1 1 
       26  93485 1 1  96 ARG NH1  N  -6.407  12.513   7.083 1.00 . A A .  96 ARG NH1  1 1 
       26  93486 1 1  96 ARG NH2  N  -6.236  14.521   6.059 1.00 . A A .  96 ARG NH2  1 1 
       26  93487 1 1  96 ARG O    O  -3.456   9.638  10.604 1.00 . A A .  96 ARG O    1 1 
       26  93488 1 1  97 LEU C    C  -5.312  12.702  10.904 1.00 . A A .  97 LEU C    1 1 
       26  93489 1 1  97 LEU CA   C  -4.031  12.180  11.530 1.00 . A A .  97 LEU CA   1 1 
       26  93490 1 1  97 LEU CB   C  -3.454  13.232  12.480 1.00 . A A .  97 LEU CB   1 1 
       26  93491 1 1  97 LEU CD1  C  -1.527  13.540  14.050 1.00 . A A .  97 LEU CD1  1 1 
       26  93492 1 1  97 LEU CD2  C  -3.441  12.071  14.697 1.00 . A A .  97 LEU CD2  1 1 
       26  93493 1 1  97 LEU CG   C  -2.567  12.547  13.530 1.00 . A A .  97 LEU CG   1 1 
       26  93494 1 1  97 LEU H    H  -2.544  12.566  10.073 1.00 . A A .  97 LEU H    1 1 
       26  93495 1 1  97 LEU HA   H  -4.266  11.287  12.090 1.00 . A A .  97 LEU HA   1 1 
       26  93496 1 1  97 LEU HB2  H  -2.867  13.938  11.908 1.00 . A A .  97 LEU HB2  1 1 
       26  93497 1 1  97 LEU HB3  H  -4.260  13.760  12.973 1.00 . A A .  97 LEU HB3  1 1 
       26  93498 1 1  97 LEU HD11 H  -0.940  13.910  13.222 1.00 . A A .  97 LEU HD11 1 1 
       26  93499 1 1  97 LEU HD12 H  -0.883  13.045  14.757 1.00 . A A .  97 LEU HD12 1 1 
       26  93500 1 1  97 LEU HD13 H  -2.028  14.367  14.529 1.00 . A A .  97 LEU HD13 1 1 
       26  93501 1 1  97 LEU HD21 H  -3.966  12.915  15.120 1.00 . A A .  97 LEU HD21 1 1 
       26  93502 1 1  97 LEU HD22 H  -2.820  11.620  15.450 1.00 . A A .  97 LEU HD22 1 1 
       26  93503 1 1  97 LEU HD23 H  -4.156  11.345  14.344 1.00 . A A .  97 LEU HD23 1 1 
       26  93504 1 1  97 LEU HG   H  -2.073  11.696  13.091 1.00 . A A .  97 LEU HG   1 1 
       26  93505 1 1  97 LEU N    N  -3.050  11.845  10.500 1.00 . A A .  97 LEU N    1 1 
       26  93506 1 1  97 LEU O    O  -5.280  13.516   9.983 1.00 . A A .  97 LEU O    1 1 
       26  93507 1 1  98 VAL C    C  -8.580  13.275  12.015 1.00 . A A .  98 VAL C    1 1 
       26  93508 1 1  98 VAL CA   C  -7.749  12.673  10.888 1.00 . A A .  98 VAL CA   1 1 
       26  93509 1 1  98 VAL CB   C  -8.487  11.483  10.272 1.00 . A A .  98 VAL CB   1 1 
       26  93510 1 1  98 VAL CG1  C  -9.454  11.987   9.200 1.00 . A A .  98 VAL CG1  1 1 
       26  93511 1 1  98 VAL CG2  C  -7.473  10.527   9.646 1.00 . A A .  98 VAL CG2  1 1 
       26  93512 1 1  98 VAL H    H  -6.420  11.586  12.149 1.00 . A A .  98 VAL H    1 1 
       26  93513 1 1  98 VAL HA   H  -7.594  13.429  10.132 1.00 . A A .  98 VAL HA   1 1 
       26  93514 1 1  98 VAL HB   H  -9.043  10.963  11.043 1.00 . A A .  98 VAL HB   1 1 
       26  93515 1 1  98 VAL HG11 H -10.164  11.212   8.962 1.00 . A A .  98 VAL HG11 1 1 
       26  93516 1 1  98 VAL HG12 H  -8.894  12.248   8.310 1.00 . A A .  98 VAL HG12 1 1 
       26  93517 1 1  98 VAL HG13 H  -9.974  12.861   9.565 1.00 . A A .  98 VAL HG13 1 1 
       26  93518 1 1  98 VAL HG21 H  -6.751  11.093   9.075 1.00 . A A .  98 VAL HG21 1 1 
       26  93519 1 1  98 VAL HG22 H  -7.989   9.836   8.997 1.00 . A A .  98 VAL HG22 1 1 
       26  93520 1 1  98 VAL HG23 H  -6.965   9.978  10.428 1.00 . A A .  98 VAL HG23 1 1 
       26  93521 1 1  98 VAL N    N  -6.454  12.231  11.412 1.00 . A A .  98 VAL N    1 1 
       26  93522 1 1  98 VAL O    O  -9.028  12.569  12.919 1.00 . A A .  98 VAL O    1 1 
       26  93523 1 1  99 VAL C    C -10.559  16.242  12.356 1.00 . A A .  99 VAL C    1 1 
       26  93524 1 1  99 VAL CA   C  -9.558  15.283  12.983 1.00 . A A .  99 VAL CA   1 1 
       26  93525 1 1  99 VAL CB   C  -8.602  16.053  13.902 1.00 . A A .  99 VAL CB   1 1 
       26  93526 1 1  99 VAL CG1  C  -7.424  15.152  14.285 1.00 . A A .  99 VAL CG1  1 1 
       26  93527 1 1  99 VAL CG2  C  -8.075  17.291  13.174 1.00 . A A .  99 VAL CG2  1 1 
       26  93528 1 1  99 VAL H    H  -8.421  15.098  11.209 1.00 . A A .  99 VAL H    1 1 
       26  93529 1 1  99 VAL HA   H -10.100  14.561  13.580 1.00 . A A .  99 VAL HA   1 1 
       26  93530 1 1  99 VAL HB   H  -9.130  16.353  14.796 1.00 . A A .  99 VAL HB   1 1 
       26  93531 1 1  99 VAL HG11 H  -7.794  14.196  14.622 1.00 . A A .  99 VAL HG11 1 1 
       26  93532 1 1  99 VAL HG12 H  -6.858  15.616  15.074 1.00 . A A .  99 VAL HG12 1 1 
       26  93533 1 1  99 VAL HG13 H  -6.786  15.009  13.424 1.00 . A A .  99 VAL HG13 1 1 
       26  93534 1 1  99 VAL HG21 H  -7.249  17.708  13.721 1.00 . A A .  99 VAL HG21 1 1 
       26  93535 1 1  99 VAL HG22 H  -8.863  18.026  13.099 1.00 . A A .  99 VAL HG22 1 1 
       26  93536 1 1  99 VAL HG23 H  -7.748  17.006  12.187 1.00 . A A .  99 VAL HG23 1 1 
       26  93537 1 1  99 VAL N    N  -8.789  14.585  11.955 1.00 . A A .  99 VAL N    1 1 
       26  93538 1 1  99 VAL O    O -10.461  16.570  11.175 1.00 . A A .  99 VAL O    1 1 
       26  93539 1 1 100 ALA C    C -12.059  19.074  12.836 1.00 . A A . 100 ALA C    1 1 
       26  93540 1 1 100 ALA CA   C -12.522  17.630  12.671 1.00 . A A . 100 ALA CA   1 1 
       26  93541 1 1 100 ALA CB   C -13.831  17.423  13.440 1.00 . A A . 100 ALA CB   1 1 
       26  93542 1 1 100 ALA H    H -11.534  16.413  14.097 1.00 . A A . 100 ALA H    1 1 
       26  93543 1 1 100 ALA HA   H -12.702  17.439  11.628 1.00 . A A . 100 ALA HA   1 1 
       26  93544 1 1 100 ALA HB1  H -14.234  16.447  13.211 1.00 . A A . 100 ALA HB1  1 1 
       26  93545 1 1 100 ALA HB2  H -14.543  18.183  13.154 1.00 . A A . 100 ALA HB2  1 1 
       26  93546 1 1 100 ALA HB3  H -13.640  17.492  14.502 1.00 . A A . 100 ALA HB3  1 1 
       26  93547 1 1 100 ALA N    N -11.514  16.700  13.159 1.00 . A A . 100 ALA N    1 1 
       26  93548 1 1 100 ALA O    O -11.323  19.397  13.764 1.00 . A A . 100 ALA O    1 1 
       26  93549 1 1 101 LYS C    C -12.501  21.944  13.323 1.00 . A A . 101 LYS C    1 1 
       26  93550 1 1 101 LYS CA   C -12.122  21.344  11.974 1.00 . A A . 101 LYS CA   1 1 
       26  93551 1 1 101 LYS CB   C -12.823  22.114  10.853 1.00 . A A . 101 LYS CB   1 1 
       26  93552 1 1 101 LYS CD   C -12.957  24.305   9.660 1.00 . A A . 101 LYS CD   1 1 
       26  93553 1 1 101 LYS CE   C -12.430  25.741   9.622 1.00 . A A . 101 LYS CE   1 1 
       26  93554 1 1 101 LYS CG   C -12.306  23.553  10.823 1.00 . A A . 101 LYS CG   1 1 
       26  93555 1 1 101 LYS H    H -13.076  19.615  11.199 1.00 . A A . 101 LYS H    1 1 
       26  93556 1 1 101 LYS HA   H -11.053  21.427  11.839 1.00 . A A . 101 LYS HA   1 1 
       26  93557 1 1 101 LYS HB2  H -12.617  21.637   9.907 1.00 . A A . 101 LYS HB2  1 1 
       26  93558 1 1 101 LYS HB3  H -13.887  22.118  11.031 1.00 . A A . 101 LYS HB3  1 1 
       26  93559 1 1 101 LYS HD2  H -12.719  23.807   8.732 1.00 . A A . 101 LYS HD2  1 1 
       26  93560 1 1 101 LYS HD3  H -14.028  24.321   9.797 1.00 . A A . 101 LYS HD3  1 1 
       26  93561 1 1 101 LYS HE2  H -12.682  26.242  10.544 1.00 . A A . 101 LYS HE2  1 1 
       26  93562 1 1 101 LYS HE3  H -11.357  25.727   9.501 1.00 . A A . 101 LYS HE3  1 1 
       26  93563 1 1 101 LYS HG2  H -12.554  24.043  11.754 1.00 . A A . 101 LYS HG2  1 1 
       26  93564 1 1 101 LYS HG3  H -11.235  23.550  10.692 1.00 . A A . 101 LYS HG3  1 1 
       26  93565 1 1 101 LYS HZ1  H -13.406  27.386   8.800 1.00 . A A . 101 LYS HZ1  1 1 
       26  93566 1 1 101 LYS HZ2  H -13.836  25.902   8.094 1.00 . A A . 101 LYS HZ2  1 1 
       26  93567 1 1 101 LYS HZ3  H -12.336  26.615   7.734 1.00 . A A . 101 LYS HZ3  1 1 
       26  93568 1 1 101 LYS N    N -12.499  19.936  11.926 1.00 . A A . 101 LYS N    1 1 
       26  93569 1 1 101 LYS NZ   N -13.049  26.466   8.476 1.00 . A A . 101 LYS NZ   1 1 
       26  93570 1 1 101 LYS O    O -11.868  22.893  13.790 1.00 . A A . 101 LYS O    1 1 
       26  93571 1 1 102 ASN C    C -12.878  21.805  16.263 1.00 . A A . 102 ASN C    1 1 
       26  93572 1 1 102 ASN CA   C -13.997  21.893  15.235 1.00 . A A . 102 ASN CA   1 1 
       26  93573 1 1 102 ASN CB   C -15.194  21.069  15.715 1.00 . A A . 102 ASN CB   1 1 
       26  93574 1 1 102 ASN CG   C -15.665  21.577  17.072 1.00 . A A . 102 ASN CG   1 1 
       26  93575 1 1 102 ASN H    H -14.006  20.641  13.522 1.00 . A A . 102 ASN H    1 1 
       26  93576 1 1 102 ASN HA   H -14.299  22.922  15.129 1.00 . A A . 102 ASN HA   1 1 
       26  93577 1 1 102 ASN HB2  H -15.998  21.156  14.999 1.00 . A A . 102 ASN HB2  1 1 
       26  93578 1 1 102 ASN HB3  H -14.904  20.031  15.803 1.00 . A A . 102 ASN HB3  1 1 
       26  93579 1 1 102 ASN HD21 H -16.138  19.772  17.751 1.00 . A A . 102 ASN HD21 1 1 
       26  93580 1 1 102 ASN HD22 H -16.414  21.049  18.834 1.00 . A A . 102 ASN HD22 1 1 
       26  93581 1 1 102 ASN N    N -13.539  21.392  13.943 1.00 . A A . 102 ASN N    1 1 
       26  93582 1 1 102 ASN ND2  N -16.109  20.729  17.959 1.00 . A A . 102 ASN ND2  1 1 
       26  93583 1 1 102 ASN O    O -12.675  22.729  17.054 1.00 . A A . 102 ASN O    1 1 
       26  93584 1 1 102 ASN OD1  O -15.628  22.780  17.332 1.00 . A A . 102 ASN OD1  1 1 
       26  93585 1 1 103 SER C    C  -9.706  20.773  16.486 1.00 . A A . 103 SER C    1 1 
       26  93586 1 1 103 SER CA   C -11.036  20.511  17.184 1.00 . A A . 103 SER CA   1 1 
       26  93587 1 1 103 SER CB   C -11.050  19.086  17.735 1.00 . A A . 103 SER CB   1 1 
       26  93588 1 1 103 SER H    H -12.350  19.991  15.602 1.00 . A A . 103 SER H    1 1 
       26  93589 1 1 103 SER HA   H -11.138  21.203  18.008 1.00 . A A . 103 SER HA   1 1 
       26  93590 1 1 103 SER HB2  H -11.923  18.946  18.349 1.00 . A A . 103 SER HB2  1 1 
       26  93591 1 1 103 SER HB3  H -11.074  18.383  16.912 1.00 . A A . 103 SER HB3  1 1 
       26  93592 1 1 103 SER HG   H  -9.470  18.063  18.225 1.00 . A A . 103 SER HG   1 1 
       26  93593 1 1 103 SER N    N -12.143  20.696  16.248 1.00 . A A . 103 SER N    1 1 
       26  93594 1 1 103 SER O    O  -9.374  20.128  15.490 1.00 . A A . 103 SER O    1 1 
       26  93595 1 1 103 SER OG   O  -9.885  18.876  18.522 1.00 . A A . 103 SER OG   1 1 
       26  93596 1 1 104 ASP C    C  -6.560  21.176  16.990 1.00 . A A . 104 ASP C    1 1 
       26  93597 1 1 104 ASP CA   C  -7.652  22.072  16.428 1.00 . A A . 104 ASP CA   1 1 
       26  93598 1 1 104 ASP CB   C  -7.316  23.534  16.728 1.00 . A A . 104 ASP CB   1 1 
       26  93599 1 1 104 ASP CG   C  -8.216  24.454  15.911 1.00 . A A . 104 ASP CG   1 1 
       26  93600 1 1 104 ASP H    H  -9.257  22.213  17.804 1.00 . A A . 104 ASP H    1 1 
       26  93601 1 1 104 ASP HA   H  -7.699  21.940  15.357 1.00 . A A . 104 ASP HA   1 1 
       26  93602 1 1 104 ASP HB2  H  -7.466  23.728  17.781 1.00 . A A . 104 ASP HB2  1 1 
       26  93603 1 1 104 ASP HB3  H  -6.284  23.725  16.473 1.00 . A A . 104 ASP HB3  1 1 
       26  93604 1 1 104 ASP N    N  -8.944  21.729  17.012 1.00 . A A . 104 ASP N    1 1 
       26  93605 1 1 104 ASP O    O  -6.185  21.290  18.156 1.00 . A A . 104 ASP O    1 1 
       26  93606 1 1 104 ASP OD1  O  -8.841  23.968  14.983 1.00 . A A . 104 ASP OD1  1 1 
       26  93607 1 1 104 ASP OD2  O  -8.267  25.632  16.224 1.00 . A A . 104 ASP OD2  1 1 
       26  93608 1 1 105 ILE C    C  -3.809  19.441  15.606 1.00 . A A . 105 ILE C    1 1 
       26  93609 1 1 105 ILE CA   C  -4.986  19.364  16.563 1.00 . A A . 105 ILE CA   1 1 
       26  93610 1 1 105 ILE CB   C  -5.518  17.934  16.619 1.00 . A A . 105 ILE CB   1 1 
       26  93611 1 1 105 ILE CD1  C  -7.283  16.478  17.629 1.00 . A A . 105 ILE CD1  1 1 
       26  93612 1 1 105 ILE CG1  C  -6.550  17.816  17.744 1.00 . A A . 105 ILE CG1  1 1 
       26  93613 1 1 105 ILE CG2  C  -4.365  16.964  16.875 1.00 . A A . 105 ILE CG2  1 1 
       26  93614 1 1 105 ILE H    H  -6.381  20.237  15.230 1.00 . A A . 105 ILE H    1 1 
       26  93615 1 1 105 ILE HA   H  -4.640  19.638  17.552 1.00 . A A . 105 ILE HA   1 1 
       26  93616 1 1 105 ILE HB   H  -5.987  17.695  15.677 1.00 . A A . 105 ILE HB   1 1 
       26  93617 1 1 105 ILE HD11 H  -8.028  16.544  16.852 1.00 . A A . 105 ILE HD11 1 1 
       26  93618 1 1 105 ILE HD12 H  -7.763  16.248  18.568 1.00 . A A . 105 ILE HD12 1 1 
       26  93619 1 1 105 ILE HD13 H  -6.577  15.696  17.389 1.00 . A A . 105 ILE HD13 1 1 
       26  93620 1 1 105 ILE HG12 H  -6.043  17.867  18.698 1.00 . A A . 105 ILE HG12 1 1 
       26  93621 1 1 105 ILE HG13 H  -7.262  18.623  17.671 1.00 . A A . 105 ILE HG13 1 1 
       26  93622 1 1 105 ILE HG21 H  -3.786  16.852  15.967 1.00 . A A . 105 ILE HG21 1 1 
       26  93623 1 1 105 ILE HG22 H  -4.760  16.004  17.169 1.00 . A A . 105 ILE HG22 1 1 
       26  93624 1 1 105 ILE HG23 H  -3.736  17.354  17.660 1.00 . A A . 105 ILE HG23 1 1 
       26  93625 1 1 105 ILE N    N  -6.046  20.280  16.150 1.00 . A A . 105 ILE N    1 1 
       26  93626 1 1 105 ILE O    O  -3.978  19.344  14.391 1.00 . A A . 105 ILE O    1 1 
       26  93627 1 1 106 GLN C    C  -0.561  18.428  15.497 1.00 . A A . 106 GLN C    1 1 
       26  93628 1 1 106 GLN CA   C  -1.407  19.689  15.340 1.00 . A A . 106 GLN CA   1 1 
       26  93629 1 1 106 GLN CB   C  -0.581  20.917  15.747 1.00 . A A . 106 GLN CB   1 1 
       26  93630 1 1 106 GLN CD   C  -0.842  22.211  13.619 1.00 . A A . 106 GLN CD   1 1 
       26  93631 1 1 106 GLN CG   C  -1.182  22.171  15.106 1.00 . A A . 106 GLN CG   1 1 
       26  93632 1 1 106 GLN H    H  -2.531  19.672  17.133 1.00 . A A . 106 GLN H    1 1 
       26  93633 1 1 106 GLN HA   H  -1.700  19.792  14.305 1.00 . A A . 106 GLN HA   1 1 
       26  93634 1 1 106 GLN HB2  H  -0.596  21.017  16.820 1.00 . A A . 106 GLN HB2  1 1 
       26  93635 1 1 106 GLN HB3  H   0.440  20.804  15.421 1.00 . A A . 106 GLN HB3  1 1 
       26  93636 1 1 106 GLN HE21 H   1.110  22.414  13.921 1.00 . A A . 106 GLN HE21 1 1 
       26  93637 1 1 106 GLN HE22 H   0.629  22.369  12.294 1.00 . A A . 106 GLN HE22 1 1 
       26  93638 1 1 106 GLN HG2  H  -2.255  22.154  15.227 1.00 . A A . 106 GLN HG2  1 1 
       26  93639 1 1 106 GLN HG3  H  -0.779  23.046  15.588 1.00 . A A . 106 GLN HG3  1 1 
       26  93640 1 1 106 GLN N    N  -2.609  19.607  16.160 1.00 . A A . 106 GLN N    1 1 
       26  93641 1 1 106 GLN NE2  N   0.402  22.342  13.247 1.00 . A A . 106 GLN NE2  1 1 
       26  93642 1 1 106 GLN O    O  -0.616  17.753  16.524 1.00 . A A . 106 GLN O    1 1 
       26  93643 1 1 106 GLN OE1  O  -1.732  22.117  12.774 1.00 . A A . 106 GLN OE1  1 1 
       26  93644 1 1 107 PRO C    C   2.101  16.957  15.687 1.00 . A A . 107 PRO C    1 1 
       26  93645 1 1 107 PRO CA   C   1.110  16.910  14.522 1.00 . A A . 107 PRO CA   1 1 
       26  93646 1 1 107 PRO CB   C   1.841  16.976  13.170 1.00 . A A . 107 PRO CB   1 1 
       26  93647 1 1 107 PRO CD   C   0.353  18.865  13.247 1.00 . A A . 107 PRO CD   1 1 
       26  93648 1 1 107 PRO CG   C   1.685  18.386  12.700 1.00 . A A . 107 PRO CG   1 1 
       26  93649 1 1 107 PRO HA   H   0.516  16.012  14.570 1.00 . A A . 107 PRO HA   1 1 
       26  93650 1 1 107 PRO HB2  H   2.888  16.734  13.293 1.00 . A A . 107 PRO HB2  1 1 
       26  93651 1 1 107 PRO HB3  H   1.382  16.301  12.467 1.00 . A A . 107 PRO HB3  1 1 
       26  93652 1 1 107 PRO HD2  H   0.385  19.926  13.422 1.00 . A A . 107 PRO HD2  1 1 
       26  93653 1 1 107 PRO HD3  H  -0.459  18.616  12.578 1.00 . A A . 107 PRO HD3  1 1 
       26  93654 1 1 107 PRO HG2  H   2.487  19.001  13.092 1.00 . A A . 107 PRO HG2  1 1 
       26  93655 1 1 107 PRO HG3  H   1.672  18.428  11.624 1.00 . A A . 107 PRO HG3  1 1 
       26  93656 1 1 107 PRO N    N   0.221  18.113  14.504 1.00 . A A . 107 PRO N    1 1 
       26  93657 1 1 107 PRO O    O   3.197  17.499  15.548 1.00 . A A . 107 PRO O    1 1 
       26  93658 1 1 108 THR C    C   1.992  15.432  19.058 1.00 . A A . 108 THR C    1 1 
       26  93659 1 1 108 THR CA   C   2.570  16.345  17.984 1.00 . A A . 108 THR CA   1 1 
       26  93660 1 1 108 THR CB   C   2.713  17.765  18.543 1.00 . A A . 108 THR CB   1 1 
       26  93661 1 1 108 THR CG2  C   3.878  17.812  19.532 1.00 . A A . 108 THR CG2  1 1 
       26  93662 1 1 108 THR H    H   0.834  15.932  16.835 1.00 . A A . 108 THR H    1 1 
       26  93663 1 1 108 THR HA   H   3.548  15.983  17.700 1.00 . A A . 108 THR HA   1 1 
       26  93664 1 1 108 THR HB   H   1.804  18.046  19.051 1.00 . A A . 108 THR HB   1 1 
       26  93665 1 1 108 THR HG1  H   2.185  18.681  16.910 1.00 . A A . 108 THR HG1  1 1 
       26  93666 1 1 108 THR HG21 H   4.812  17.786  18.990 1.00 . A A . 108 THR HG21 1 1 
       26  93667 1 1 108 THR HG22 H   3.822  16.961  20.194 1.00 . A A . 108 THR HG22 1 1 
       26  93668 1 1 108 THR HG23 H   3.823  18.723  20.111 1.00 . A A . 108 THR HG23 1 1 
       26  93669 1 1 108 THR N    N   1.710  16.369  16.808 1.00 . A A . 108 THR N    1 1 
       26  93670 1 1 108 THR O    O   0.776  15.356  19.231 1.00 . A A . 108 THR O    1 1 
       26  93671 1 1 108 THR OG1  O   2.958  18.676  17.483 1.00 . A A . 108 THR OG1  1 1 
       26  93672 1 1 109 VAL C    C   1.843  14.661  22.006 1.00 . A A . 109 VAL C    1 1 
       26  93673 1 1 109 VAL CA   C   2.438  13.854  20.848 1.00 . A A . 109 VAL CA   1 1 
       26  93674 1 1 109 VAL CB   C   3.617  13.022  21.350 1.00 . A A . 109 VAL CB   1 1 
       26  93675 1 1 109 VAL CG1  C   4.620  13.930  22.060 1.00 . A A . 109 VAL CG1  1 1 
       26  93676 1 1 109 VAL CG2  C   3.112  11.956  22.323 1.00 . A A . 109 VAL CG2  1 1 
       26  93677 1 1 109 VAL H    H   3.828  14.850  19.599 1.00 . A A . 109 VAL H    1 1 
       26  93678 1 1 109 VAL HA   H   1.689  13.188  20.464 1.00 . A A . 109 VAL HA   1 1 
       26  93679 1 1 109 VAL HB   H   4.100  12.547  20.509 1.00 . A A . 109 VAL HB   1 1 
       26  93680 1 1 109 VAL HG11 H   4.221  14.222  23.021 1.00 . A A . 109 VAL HG11 1 1 
       26  93681 1 1 109 VAL HG12 H   4.796  14.811  21.461 1.00 . A A . 109 VAL HG12 1 1 
       26  93682 1 1 109 VAL HG13 H   5.549  13.399  22.203 1.00 . A A . 109 VAL HG13 1 1 
       26  93683 1 1 109 VAL HG21 H   3.947  11.388  22.697 1.00 . A A . 109 VAL HG21 1 1 
       26  93684 1 1 109 VAL HG22 H   2.430  11.295  21.810 1.00 . A A . 109 VAL HG22 1 1 
       26  93685 1 1 109 VAL HG23 H   2.602  12.433  23.146 1.00 . A A . 109 VAL HG23 1 1 
       26  93686 1 1 109 VAL N    N   2.871  14.746  19.781 1.00 . A A . 109 VAL N    1 1 
       26  93687 1 1 109 VAL O    O   0.937  14.202  22.689 1.00 . A A . 109 VAL O    1 1 
       26  93688 1 1 110 GLU C    C   0.423  16.976  23.168 1.00 . A A . 110 GLU C    1 1 
       26  93689 1 1 110 GLU CA   C   1.917  16.698  23.316 1.00 . A A . 110 GLU CA   1 1 
       26  93690 1 1 110 GLU CB   C   2.679  18.026  23.310 1.00 . A A . 110 GLU CB   1 1 
       26  93691 1 1 110 GLU CD   C   2.891  18.177  25.797 1.00 . A A . 110 GLU CD   1 1 
       26  93692 1 1 110 GLU CG   C   2.306  18.838  24.553 1.00 . A A . 110 GLU CG   1 1 
       26  93693 1 1 110 GLU H    H   3.124  16.143  21.650 1.00 . A A . 110 GLU H    1 1 
       26  93694 1 1 110 GLU HA   H   2.090  16.199  24.255 1.00 . A A . 110 GLU HA   1 1 
       26  93695 1 1 110 GLU HB2  H   3.741  17.832  23.309 1.00 . A A . 110 GLU HB2  1 1 
       26  93696 1 1 110 GLU HB3  H   2.415  18.589  22.425 1.00 . A A . 110 GLU HB3  1 1 
       26  93697 1 1 110 GLU HG2  H   2.702  19.838  24.459 1.00 . A A . 110 GLU HG2  1 1 
       26  93698 1 1 110 GLU HG3  H   1.234  18.888  24.647 1.00 . A A . 110 GLU HG3  1 1 
       26  93699 1 1 110 GLU N    N   2.385  15.852  22.226 1.00 . A A . 110 GLU N    1 1 
       26  93700 1 1 110 GLU O    O  -0.374  16.597  24.023 1.00 . A A . 110 GLU O    1 1 
       26  93701 1 1 110 GLU OE1  O   3.658  17.240  25.643 1.00 . A A . 110 GLU OE1  1 1 
       26  93702 1 1 110 GLU OE2  O   2.561  18.615  26.887 1.00 . A A . 110 GLU OE2  1 1 
       26  93703 1 1 111 SER C    C  -2.219  16.716  21.872 1.00 . A A . 111 SER C    1 1 
       26  93704 1 1 111 SER CA   C  -1.352  17.968  21.850 1.00 . A A . 111 SER CA   1 1 
       26  93705 1 1 111 SER CB   C  -1.501  18.662  20.492 1.00 . A A . 111 SER CB   1 1 
       26  93706 1 1 111 SER H    H   0.726  17.919  21.431 1.00 . A A . 111 SER H    1 1 
       26  93707 1 1 111 SER HA   H  -1.684  18.647  22.622 1.00 . A A . 111 SER HA   1 1 
       26  93708 1 1 111 SER HB2  H  -0.893  19.553  20.469 1.00 . A A . 111 SER HB2  1 1 
       26  93709 1 1 111 SER HB3  H  -1.178  17.991  19.707 1.00 . A A . 111 SER HB3  1 1 
       26  93710 1 1 111 SER HG   H  -3.292  18.309  19.818 1.00 . A A . 111 SER HG   1 1 
       26  93711 1 1 111 SER N    N   0.048  17.636  22.081 1.00 . A A . 111 SER N    1 1 
       26  93712 1 1 111 SER O    O  -3.424  16.791  22.108 1.00 . A A . 111 SER O    1 1 
       26  93713 1 1 111 SER OG   O  -2.862  19.024  20.295 1.00 . A A . 111 SER OG   1 1 
       26  93714 1 1 112 LEU C    C  -2.609  13.844  23.057 1.00 . A A . 112 LEU C    1 1 
       26  93715 1 1 112 LEU CA   C  -2.311  14.302  21.637 1.00 . A A . 112 LEU CA   1 1 
       26  93716 1 1 112 LEU CB   C  -1.500  13.241  20.898 1.00 . A A . 112 LEU CB   1 1 
       26  93717 1 1 112 LEU CD1  C  -0.608  12.583  18.651 1.00 . A A . 112 LEU CD1  1 1 
       26  93718 1 1 112 LEU CD2  C  -3.066  12.987  18.954 1.00 . A A . 112 LEU CD2  1 1 
       26  93719 1 1 112 LEU CG   C  -1.655  13.430  19.383 1.00 . A A . 112 LEU CG   1 1 
       26  93720 1 1 112 LEU H    H  -0.630  15.575  21.466 1.00 . A A . 112 LEU H    1 1 
       26  93721 1 1 112 LEU HA   H  -3.252  14.447  21.125 1.00 . A A . 112 LEU HA   1 1 
       26  93722 1 1 112 LEU HB2  H  -0.473  13.335  21.160 1.00 . A A . 112 LEU HB2  1 1 
       26  93723 1 1 112 LEU HB3  H  -1.847  12.258  21.174 1.00 . A A . 112 LEU HB3  1 1 
       26  93724 1 1 112 LEU HD11 H  -0.944  12.388  17.641 1.00 . A A . 112 LEU HD11 1 1 
       26  93725 1 1 112 LEU HD12 H  -0.475  11.644  19.170 1.00 . A A . 112 LEU HD12 1 1 
       26  93726 1 1 112 LEU HD13 H   0.324  13.117  18.617 1.00 . A A . 112 LEU HD13 1 1 
       26  93727 1 1 112 LEU HD21 H  -3.740  13.825  19.014 1.00 . A A . 112 LEU HD21 1 1 
       26  93728 1 1 112 LEU HD22 H  -3.420  12.193  19.596 1.00 . A A . 112 LEU HD22 1 1 
       26  93729 1 1 112 LEU HD23 H  -3.040  12.630  17.936 1.00 . A A . 112 LEU HD23 1 1 
       26  93730 1 1 112 LEU HG   H  -1.513  14.472  19.134 1.00 . A A . 112 LEU HG   1 1 
       26  93731 1 1 112 LEU N    N  -1.596  15.571  21.630 1.00 . A A . 112 LEU N    1 1 
       26  93732 1 1 112 LEU O    O  -3.551  13.091  23.293 1.00 . A A . 112 LEU O    1 1 
       26  93733 1 1 113 LYS C    C  -3.372  14.239  25.856 1.00 . A A . 113 LYS C    1 1 
       26  93734 1 1 113 LYS CA   C  -1.963  13.901  25.387 1.00 . A A . 113 LYS CA   1 1 
       26  93735 1 1 113 LYS CB   C  -0.946  14.637  26.266 1.00 . A A . 113 LYS CB   1 1 
       26  93736 1 1 113 LYS CD   C   1.477  14.848  26.845 1.00 . A A . 113 LYS CD   1 1 
       26  93737 1 1 113 LYS CE   C   2.881  14.315  26.554 1.00 . A A . 113 LYS CE   1 1 
       26  93738 1 1 113 LYS CG   C   0.460  14.112  25.972 1.00 . A A . 113 LYS CG   1 1 
       26  93739 1 1 113 LYS H    H  -1.040  14.871  23.745 1.00 . A A . 113 LYS H    1 1 
       26  93740 1 1 113 LYS HA   H  -1.803  12.841  25.491 1.00 . A A . 113 LYS HA   1 1 
       26  93741 1 1 113 LYS HB2  H  -0.987  15.696  26.054 1.00 . A A . 113 LYS HB2  1 1 
       26  93742 1 1 113 LYS HB3  H  -1.178  14.474  27.306 1.00 . A A . 113 LYS HB3  1 1 
       26  93743 1 1 113 LYS HD2  H   1.439  15.905  26.629 1.00 . A A . 113 LYS HD2  1 1 
       26  93744 1 1 113 LYS HD3  H   1.241  14.684  27.886 1.00 . A A . 113 LYS HD3  1 1 
       26  93745 1 1 113 LYS HE2  H   2.920  13.260  26.782 1.00 . A A . 113 LYS HE2  1 1 
       26  93746 1 1 113 LYS HE3  H   3.115  14.468  25.511 1.00 . A A . 113 LYS HE3  1 1 
       26  93747 1 1 113 LYS HG2  H   0.499  13.054  26.183 1.00 . A A . 113 LYS HG2  1 1 
       26  93748 1 1 113 LYS HG3  H   0.696  14.279  24.938 1.00 . A A . 113 LYS HG3  1 1 
       26  93749 1 1 113 LYS HZ1  H   3.429  15.313  28.298 1.00 . A A . 113 LYS HZ1  1 1 
       26  93750 1 1 113 LYS HZ2  H   4.192  15.896  26.897 1.00 . A A . 113 LYS HZ2  1 1 
       26  93751 1 1 113 LYS HZ3  H   4.686  14.424  27.587 1.00 . A A . 113 LYS HZ3  1 1 
       26  93752 1 1 113 LYS N    N  -1.786  14.285  23.993 1.00 . A A . 113 LYS N    1 1 
       26  93753 1 1 113 LYS NZ   N   3.872  15.042  27.398 1.00 . A A . 113 LYS NZ   1 1 
       26  93754 1 1 113 LYS O    O  -3.872  15.339  25.621 1.00 . A A . 113 LYS O    1 1 
       26  93755 1 1 114 GLY C    C  -6.399  13.220  25.959 1.00 . A A . 114 GLY C    1 1 
       26  93756 1 1 114 GLY CA   C  -5.361  13.489  27.038 1.00 . A A . 114 GLY CA   1 1 
       26  93757 1 1 114 GLY H    H  -3.561  12.424  26.693 1.00 . A A . 114 GLY H    1 1 
       26  93758 1 1 114 GLY HA2  H  -5.533  12.825  27.871 1.00 . A A . 114 GLY HA2  1 1 
       26  93759 1 1 114 GLY HA3  H  -5.462  14.513  27.374 1.00 . A A . 114 GLY HA3  1 1 
       26  93760 1 1 114 GLY N    N  -4.010  13.284  26.529 1.00 . A A . 114 GLY N    1 1 
       26  93761 1 1 114 GLY O    O  -7.583  13.050  26.249 1.00 . A A . 114 GLY O    1 1 
       26  93762 1 1 115 LYS C    C  -7.028  11.463  23.349 1.00 . A A . 115 LYS C    1 1 
       26  93763 1 1 115 LYS CA   C  -6.859  12.955  23.589 1.00 . A A . 115 LYS CA   1 1 
       26  93764 1 1 115 LYS CB   C  -6.295  13.610  22.325 1.00 . A A . 115 LYS CB   1 1 
       26  93765 1 1 115 LYS CD   C  -7.252  15.870  22.836 1.00 . A A . 115 LYS CD   1 1 
       26  93766 1 1 115 LYS CE   C  -6.912  17.343  23.055 1.00 . A A . 115 LYS CE   1 1 
       26  93767 1 1 115 LYS CG   C  -5.963  15.078  22.603 1.00 . A A . 115 LYS CG   1 1 
       26  93768 1 1 115 LYS H    H  -5.000  13.340  24.526 1.00 . A A . 115 LYS H    1 1 
       26  93769 1 1 115 LYS HA   H  -7.822  13.372  23.809 1.00 . A A . 115 LYS HA   1 1 
       26  93770 1 1 115 LYS HB2  H  -5.415  13.088  21.999 1.00 . A A . 115 LYS HB2  1 1 
       26  93771 1 1 115 LYS HB3  H  -7.037  13.566  21.541 1.00 . A A . 115 LYS HB3  1 1 
       26  93772 1 1 115 LYS HD2  H  -7.894  15.766  21.977 1.00 . A A . 115 LYS HD2  1 1 
       26  93773 1 1 115 LYS HD3  H  -7.756  15.502  23.711 1.00 . A A . 115 LYS HD3  1 1 
       26  93774 1 1 115 LYS HE2  H  -6.287  17.445  23.930 1.00 . A A . 115 LYS HE2  1 1 
       26  93775 1 1 115 LYS HE3  H  -6.387  17.721  22.191 1.00 . A A . 115 LYS HE3  1 1 
       26  93776 1 1 115 LYS HG2  H  -5.343  15.137  23.488 1.00 . A A . 115 LYS HG2  1 1 
       26  93777 1 1 115 LYS HG3  H  -5.429  15.495  21.767 1.00 . A A . 115 LYS HG3  1 1 
       26  93778 1 1 115 LYS HZ1  H  -8.013  19.108  22.980 1.00 . A A . 115 LYS HZ1  1 1 
       26  93779 1 1 115 LYS HZ2  H  -8.457  18.068  24.248 1.00 . A A . 115 LYS HZ2  1 1 
       26  93780 1 1 115 LYS HZ3  H  -8.922  17.714  22.653 1.00 . A A . 115 LYS HZ3  1 1 
       26  93781 1 1 115 LYS N    N  -5.953  13.191  24.709 1.00 . A A . 115 LYS N    1 1 
       26  93782 1 1 115 LYS NZ   N  -8.171  18.117  23.250 1.00 . A A . 115 LYS NZ   1 1 
       26  93783 1 1 115 LYS O    O  -6.136  10.668  23.649 1.00 . A A . 115 LYS O    1 1 
       26  93784 1 1 116 ARG C    C  -8.151   9.343  21.088 1.00 . A A . 116 ARG C    1 1 
       26  93785 1 1 116 ARG CA   C  -8.465   9.673  22.538 1.00 . A A . 116 ARG CA   1 1 
       26  93786 1 1 116 ARG CB   C  -9.934   9.369  22.825 1.00 . A A . 116 ARG CB   1 1 
       26  93787 1 1 116 ARG CD   C -11.682   9.251  24.606 1.00 . A A . 116 ARG CD   1 1 
       26  93788 1 1 116 ARG CG   C -10.210   9.547  24.319 1.00 . A A . 116 ARG CG   1 1 
       26  93789 1 1 116 ARG CZ   C -12.766  11.425  24.544 1.00 . A A . 116 ARG CZ   1 1 
       26  93790 1 1 116 ARG H    H  -8.860  11.755  22.593 1.00 . A A . 116 ARG H    1 1 
       26  93791 1 1 116 ARG HA   H  -7.851   9.055  23.178 1.00 . A A . 116 ARG HA   1 1 
       26  93792 1 1 116 ARG HB2  H -10.559  10.045  22.259 1.00 . A A . 116 ARG HB2  1 1 
       26  93793 1 1 116 ARG HB3  H -10.153   8.351  22.539 1.00 . A A . 116 ARG HB3  1 1 
       26  93794 1 1 116 ARG HD2  H -11.932   8.274  24.221 1.00 . A A . 116 ARG HD2  1 1 
       26  93795 1 1 116 ARG HD3  H -11.848   9.266  25.674 1.00 . A A . 116 ARG HD3  1 1 
       26  93796 1 1 116 ARG HE   H -12.936  10.053  23.096 1.00 . A A . 116 ARG HE   1 1 
       26  93797 1 1 116 ARG HG2  H  -9.588   8.866  24.883 1.00 . A A . 116 ARG HG2  1 1 
       26  93798 1 1 116 ARG HG3  H  -9.986  10.563  24.608 1.00 . A A . 116 ARG HG3  1 1 
       26  93799 1 1 116 ARG HH11 H -11.647  11.026  26.156 1.00 . A A . 116 ARG HH11 1 1 
       26  93800 1 1 116 ARG HH12 H -12.408  12.582  26.138 1.00 . A A . 116 ARG HH12 1 1 
       26  93801 1 1 116 ARG HH21 H -13.937  12.092  23.065 1.00 . A A . 116 ARG HH21 1 1 
       26  93802 1 1 116 ARG HH22 H -13.705  13.185  24.387 1.00 . A A . 116 ARG HH22 1 1 
       26  93803 1 1 116 ARG N    N  -8.184  11.081  22.810 1.00 . A A . 116 ARG N    1 1 
       26  93804 1 1 116 ARG NE   N -12.531  10.251  23.966 1.00 . A A . 116 ARG NE   1 1 
       26  93805 1 1 116 ARG NH1  N -12.232  11.699  25.703 1.00 . A A . 116 ARG NH1  1 1 
       26  93806 1 1 116 ARG NH2  N -13.529  12.302  23.953 1.00 . A A . 116 ARG NH2  1 1 
       26  93807 1 1 116 ARG O    O  -8.494  10.097  20.177 1.00 . A A . 116 ARG O    1 1 
       26  93808 1 1 117 VAL C    C  -7.600   6.366  19.260 1.00 . A A . 117 VAL C    1 1 
       26  93809 1 1 117 VAL CA   C  -7.119   7.785  19.526 1.00 . A A . 117 VAL CA   1 1 
       26  93810 1 1 117 VAL CB   C  -5.602   7.857  19.348 1.00 . A A . 117 VAL CB   1 1 
       26  93811 1 1 117 VAL CG1  C  -5.205   7.182  18.031 1.00 . A A . 117 VAL CG1  1 1 
       26  93812 1 1 117 VAL CG2  C  -5.161   9.322  19.323 1.00 . A A . 117 VAL CG2  1 1 
       26  93813 1 1 117 VAL H    H  -7.238   7.651  21.629 1.00 . A A . 117 VAL H    1 1 
       26  93814 1 1 117 VAL HA   H  -7.580   8.442  18.807 1.00 . A A . 117 VAL HA   1 1 
       26  93815 1 1 117 VAL HB   H  -5.122   7.347  20.171 1.00 . A A . 117 VAL HB   1 1 
       26  93816 1 1 117 VAL HG11 H  -5.227   6.110  18.157 1.00 . A A . 117 VAL HG11 1 1 
       26  93817 1 1 117 VAL HG12 H  -4.216   7.494  17.752 1.00 . A A . 117 VAL HG12 1 1 
       26  93818 1 1 117 VAL HG13 H  -5.902   7.465  17.259 1.00 . A A . 117 VAL HG13 1 1 
       26  93819 1 1 117 VAL HG21 H  -4.088   9.371  19.203 1.00 . A A . 117 VAL HG21 1 1 
       26  93820 1 1 117 VAL HG22 H  -5.442   9.799  20.249 1.00 . A A . 117 VAL HG22 1 1 
       26  93821 1 1 117 VAL HG23 H  -5.638   9.827  18.496 1.00 . A A . 117 VAL HG23 1 1 
       26  93822 1 1 117 VAL N    N  -7.488   8.210  20.873 1.00 . A A . 117 VAL N    1 1 
       26  93823 1 1 117 VAL O    O  -7.474   5.487  20.108 1.00 . A A . 117 VAL O    1 1 
       26  93824 1 1 118 GLY C    C  -7.714   4.150  16.712 1.00 . A A . 118 GLY C    1 1 
       26  93825 1 1 118 GLY CA   C  -8.652   4.822  17.702 1.00 . A A . 118 GLY CA   1 1 
       26  93826 1 1 118 GLY H    H  -8.232   6.882  17.430 1.00 . A A . 118 GLY H    1 1 
       26  93827 1 1 118 GLY HA2  H  -8.731   4.202  18.586 1.00 . A A . 118 GLY HA2  1 1 
       26  93828 1 1 118 GLY HA3  H  -9.623   4.922  17.250 1.00 . A A . 118 GLY HA3  1 1 
       26  93829 1 1 118 GLY N    N  -8.158   6.145  18.072 1.00 . A A . 118 GLY N    1 1 
       26  93830 1 1 118 GLY O    O  -7.199   4.789  15.792 1.00 . A A . 118 GLY O    1 1 
       26  93831 1 1 119 VAL C    C  -7.278   0.808  15.564 1.00 . A A . 119 VAL C    1 1 
       26  93832 1 1 119 VAL CA   C  -6.604   2.099  16.013 1.00 . A A . 119 VAL CA   1 1 
       26  93833 1 1 119 VAL CB   C  -5.294   1.772  16.735 1.00 . A A . 119 VAL CB   1 1 
       26  93834 1 1 119 VAL CG1  C  -4.484   0.772  15.905 1.00 . A A . 119 VAL CG1  1 1 
       26  93835 1 1 119 VAL CG2  C  -4.482   3.055  16.919 1.00 . A A . 119 VAL CG2  1 1 
       26  93836 1 1 119 VAL H    H  -7.920   2.389  17.647 1.00 . A A . 119 VAL H    1 1 
       26  93837 1 1 119 VAL HA   H  -6.377   2.690  15.138 1.00 . A A . 119 VAL HA   1 1 
       26  93838 1 1 119 VAL HB   H  -5.514   1.341  17.701 1.00 . A A . 119 VAL HB   1 1 
       26  93839 1 1 119 VAL HG11 H  -3.472   0.739  16.270 1.00 . A A . 119 VAL HG11 1 1 
       26  93840 1 1 119 VAL HG12 H  -4.486   1.082  14.870 1.00 . A A . 119 VAL HG12 1 1 
       26  93841 1 1 119 VAL HG13 H  -4.929  -0.209  15.988 1.00 . A A . 119 VAL HG13 1 1 
       26  93842 1 1 119 VAL HG21 H  -4.349   3.537  15.961 1.00 . A A . 119 VAL HG21 1 1 
       26  93843 1 1 119 VAL HG22 H  -3.516   2.812  17.337 1.00 . A A . 119 VAL HG22 1 1 
       26  93844 1 1 119 VAL HG23 H  -5.007   3.721  17.587 1.00 . A A . 119 VAL HG23 1 1 
       26  93845 1 1 119 VAL N    N  -7.487   2.851  16.899 1.00 . A A . 119 VAL N    1 1 
       26  93846 1 1 119 VAL O    O  -8.237   0.344  16.181 1.00 . A A . 119 VAL O    1 1 
       26  93847 1 1 120 LEU C    C  -6.586  -2.221  14.558 1.00 . A A . 120 LEU C    1 1 
       26  93848 1 1 120 LEU CA   C  -7.318  -1.020  13.968 1.00 . A A . 120 LEU CA   1 1 
       26  93849 1 1 120 LEU CB   C  -7.187  -1.049  12.440 1.00 . A A . 120 LEU CB   1 1 
       26  93850 1 1 120 LEU CD1  C  -9.393  -2.213  12.164 1.00 . A A . 120 LEU CD1  1 1 
       26  93851 1 1 120 LEU CD2  C  -7.644  -2.390  10.379 1.00 . A A . 120 LEU CD2  1 1 
       26  93852 1 1 120 LEU CG   C  -7.885  -2.296  11.887 1.00 . A A . 120 LEU CG   1 1 
       26  93853 1 1 120 LEU H    H  -5.995   0.630  14.032 1.00 . A A . 120 LEU H    1 1 
       26  93854 1 1 120 LEU HA   H  -8.360  -1.076  14.232 1.00 . A A . 120 LEU HA   1 1 
       26  93855 1 1 120 LEU HB2  H  -7.651  -0.165  12.024 1.00 . A A . 120 LEU HB2  1 1 
       26  93856 1 1 120 LEU HB3  H  -6.146  -1.068  12.162 1.00 . A A . 120 LEU HB3  1 1 
       26  93857 1 1 120 LEU HD11 H  -9.932  -2.772  11.416 1.00 . A A . 120 LEU HD11 1 1 
       26  93858 1 1 120 LEU HD12 H  -9.714  -1.182  12.138 1.00 . A A . 120 LEU HD12 1 1 
       26  93859 1 1 120 LEU HD13 H  -9.603  -2.630  13.137 1.00 . A A . 120 LEU HD13 1 1 
       26  93860 1 1 120 LEU HD21 H  -7.771  -1.416   9.935 1.00 . A A . 120 LEU HD21 1 1 
       26  93861 1 1 120 LEU HD22 H  -8.357  -3.079   9.945 1.00 . A A . 120 LEU HD22 1 1 
       26  93862 1 1 120 LEU HD23 H  -6.643  -2.745  10.195 1.00 . A A . 120 LEU HD23 1 1 
       26  93863 1 1 120 LEU HG   H  -7.484  -3.177  12.368 1.00 . A A . 120 LEU HG   1 1 
       26  93864 1 1 120 LEU N    N  -6.762   0.222  14.484 1.00 . A A . 120 LEU N    1 1 
       26  93865 1 1 120 LEU O    O  -5.391  -2.404  14.339 1.00 . A A . 120 LEU O    1 1 
       26  93866 1 1 121 GLN C    C  -5.980  -5.054  14.889 1.00 . A A . 121 GLN C    1 1 
       26  93867 1 1 121 GLN CA   C  -6.732  -4.223  15.922 1.00 . A A . 121 GLN CA   1 1 
       26  93868 1 1 121 GLN CB   C  -7.831  -5.076  16.565 1.00 . A A . 121 GLN CB   1 1 
       26  93869 1 1 121 GLN CD   C  -8.254  -7.016  18.088 1.00 . A A . 121 GLN CD   1 1 
       26  93870 1 1 121 GLN CG   C  -7.201  -6.279  17.269 1.00 . A A . 121 GLN CG   1 1 
       26  93871 1 1 121 GLN H    H  -8.269  -2.847  15.449 1.00 . A A . 121 GLN H    1 1 
       26  93872 1 1 121 GLN HA   H  -6.045  -3.910  16.689 1.00 . A A . 121 GLN HA   1 1 
       26  93873 1 1 121 GLN HB2  H  -8.378  -4.483  17.283 1.00 . A A . 121 GLN HB2  1 1 
       26  93874 1 1 121 GLN HB3  H  -8.509  -5.425  15.799 1.00 . A A . 121 GLN HB3  1 1 
       26  93875 1 1 121 GLN HE21 H  -7.165  -8.666  18.277 1.00 . A A . 121 GLN HE21 1 1 
       26  93876 1 1 121 GLN HE22 H  -8.688  -8.712  19.025 1.00 . A A . 121 GLN HE22 1 1 
       26  93877 1 1 121 GLN HG2  H  -6.792  -6.953  16.531 1.00 . A A . 121 GLN HG2  1 1 
       26  93878 1 1 121 GLN HG3  H  -6.412  -5.939  17.922 1.00 . A A . 121 GLN HG3  1 1 
       26  93879 1 1 121 GLN N    N  -7.319  -3.041  15.302 1.00 . A A . 121 GLN N    1 1 
       26  93880 1 1 121 GLN NE2  N  -8.016  -8.233  18.496 1.00 . A A . 121 GLN NE2  1 1 
       26  93881 1 1 121 GLN O    O  -6.242  -4.954  13.692 1.00 . A A . 121 GLN O    1 1 
       26  93882 1 1 121 GLN OE1  O  -9.321  -6.469  18.365 1.00 . A A . 121 GLN OE1  1 1 
       26  93883 1 1 122 GLY C    C  -3.377  -5.888  13.558 1.00 . A A . 122 GLY C    1 1 
       26  93884 1 1 122 GLY CA   C  -4.263  -6.723  14.469 1.00 . A A . 122 GLY CA   1 1 
       26  93885 1 1 122 GLY H    H  -4.881  -5.905  16.331 1.00 . A A . 122 GLY H    1 1 
       26  93886 1 1 122 GLY HA2  H  -3.647  -7.382  15.059 1.00 . A A . 122 GLY HA2  1 1 
       26  93887 1 1 122 GLY HA3  H  -4.937  -7.310  13.863 1.00 . A A . 122 GLY HA3  1 1 
       26  93888 1 1 122 GLY N    N  -5.044  -5.873  15.363 1.00 . A A . 122 GLY N    1 1 
       26  93889 1 1 122 GLY O    O  -3.385  -6.058  12.340 1.00 . A A . 122 GLY O    1 1 
       26  93890 1 1 123 THR C    C  -0.519  -3.703  14.218 1.00 . A A . 123 THR C    1 1 
       26  93891 1 1 123 THR CA   C  -1.735  -4.100  13.389 1.00 . A A . 123 THR CA   1 1 
       26  93892 1 1 123 THR CB   C  -2.492  -2.850  12.942 1.00 . A A . 123 THR CB   1 1 
       26  93893 1 1 123 THR CG2  C  -3.669  -3.248  12.053 1.00 . A A . 123 THR CG2  1 1 
       26  93894 1 1 123 THR H    H  -2.654  -4.880  15.130 1.00 . A A . 123 THR H    1 1 
       26  93895 1 1 123 THR HA   H  -1.394  -4.632  12.508 1.00 . A A . 123 THR HA   1 1 
       26  93896 1 1 123 THR HB   H  -1.826  -2.208  12.384 1.00 . A A . 123 THR HB   1 1 
       26  93897 1 1 123 THR HG1  H  -2.982  -1.219  13.882 1.00 . A A . 123 THR HG1  1 1 
       26  93898 1 1 123 THR HG21 H  -4.436  -3.707  12.655 1.00 . A A . 123 THR HG21 1 1 
       26  93899 1 1 123 THR HG22 H  -3.333  -3.948  11.302 1.00 . A A . 123 THR HG22 1 1 
       26  93900 1 1 123 THR HG23 H  -4.069  -2.369  11.571 1.00 . A A . 123 THR HG23 1 1 
       26  93901 1 1 123 THR N    N  -2.626  -4.968  14.154 1.00 . A A . 123 THR N    1 1 
       26  93902 1 1 123 THR O    O  -0.479  -3.932  15.426 1.00 . A A . 123 THR O    1 1 
       26  93903 1 1 123 THR OG1  O  -2.964  -2.155  14.087 1.00 . A A . 123 THR OG1  1 1 
       26  93904 1 1 124 THR C    C   1.386  -1.418  15.089 1.00 . A A . 124 THR C    1 1 
       26  93905 1 1 124 THR CA   C   1.674  -2.662  14.251 1.00 . A A . 124 THR CA   1 1 
       26  93906 1 1 124 THR CB   C   2.776  -2.356  13.236 1.00 . A A . 124 THR CB   1 1 
       26  93907 1 1 124 THR CG2  C   3.073  -3.609  12.412 1.00 . A A . 124 THR CG2  1 1 
       26  93908 1 1 124 THR H    H   0.380  -2.943  12.598 1.00 . A A . 124 THR H    1 1 
       26  93909 1 1 124 THR HA   H   2.010  -3.451  14.905 1.00 . A A . 124 THR HA   1 1 
       26  93910 1 1 124 THR HB   H   3.669  -2.052  13.756 1.00 . A A . 124 THR HB   1 1 
       26  93911 1 1 124 THR HG1  H   1.777  -1.693  11.705 1.00 . A A . 124 THR HG1  1 1 
       26  93912 1 1 124 THR HG21 H   2.169  -3.942  11.925 1.00 . A A . 124 THR HG21 1 1 
       26  93913 1 1 124 THR HG22 H   3.439  -4.389  13.063 1.00 . A A . 124 THR HG22 1 1 
       26  93914 1 1 124 THR HG23 H   3.821  -3.381  11.667 1.00 . A A . 124 THR HG23 1 1 
       26  93915 1 1 124 THR N    N   0.466  -3.100  13.562 1.00 . A A . 124 THR N    1 1 
       26  93916 1 1 124 THR O    O   2.075  -1.149  16.074 1.00 . A A . 124 THR O    1 1 
       26  93917 1 1 124 THR OG1  O   2.348  -1.311  12.376 1.00 . A A . 124 THR OG1  1 1 
       26  93918 1 1 125 GLN C    C  -0.374   0.243  16.836 1.00 . A A . 125 GLN C    1 1 
       26  93919 1 1 125 GLN CA   C   0.020   0.565  15.401 1.00 . A A . 125 GLN CA   1 1 
       26  93920 1 1 125 GLN CB   C  -1.150   1.257  14.698 1.00 . A A . 125 GLN CB   1 1 
       26  93921 1 1 125 GLN CD   C  -1.857   2.443  12.610 1.00 . A A . 125 GLN CD   1 1 
       26  93922 1 1 125 GLN CG   C  -0.683   1.811  13.351 1.00 . A A . 125 GLN CG   1 1 
       26  93923 1 1 125 GLN H    H  -0.130  -0.916  13.885 1.00 . A A . 125 GLN H    1 1 
       26  93924 1 1 125 GLN HA   H   0.867   1.232  15.406 1.00 . A A . 125 GLN HA   1 1 
       26  93925 1 1 125 GLN HB2  H  -1.945   0.542  14.533 1.00 . A A . 125 GLN HB2  1 1 
       26  93926 1 1 125 GLN HB3  H  -1.515   2.066  15.312 1.00 . A A . 125 GLN HB3  1 1 
       26  93927 1 1 125 GLN HE21 H  -0.803   2.837  10.974 1.00 . A A . 125 GLN HE21 1 1 
       26  93928 1 1 125 GLN HE22 H  -2.433   3.309  10.918 1.00 . A A . 125 GLN HE22 1 1 
       26  93929 1 1 125 GLN HG2  H   0.079   2.558  13.518 1.00 . A A . 125 GLN HG2  1 1 
       26  93930 1 1 125 GLN HG3  H  -0.276   1.009  12.754 1.00 . A A . 125 GLN HG3  1 1 
       26  93931 1 1 125 GLN N    N   0.373  -0.655  14.683 1.00 . A A . 125 GLN N    1 1 
       26  93932 1 1 125 GLN NE2  N  -1.683   2.901  11.401 1.00 . A A . 125 GLN NE2  1 1 
       26  93933 1 1 125 GLN O    O   0.201   0.783  17.779 1.00 . A A . 125 GLN O    1 1 
       26  93934 1 1 125 GLN OE1  O  -2.962   2.523  13.148 1.00 . A A . 125 GLN OE1  1 1 
       26  93935 1 1 126 GLU C    C  -0.644  -1.561  19.155 1.00 . A A . 126 GLU C    1 1 
       26  93936 1 1 126 GLU CA   C  -1.804  -1.016  18.331 1.00 . A A . 126 GLU CA   1 1 
       26  93937 1 1 126 GLU CB   C  -2.890  -2.095  18.221 1.00 . A A . 126 GLU CB   1 1 
       26  93938 1 1 126 GLU CD   C  -4.472  -3.536  19.523 1.00 . A A . 126 GLU CD   1 1 
       26  93939 1 1 126 GLU CG   C  -3.414  -2.443  19.618 1.00 . A A . 126 GLU CG   1 1 
       26  93940 1 1 126 GLU H    H  -1.787  -1.033  16.215 1.00 . A A . 126 GLU H    1 1 
       26  93941 1 1 126 GLU HA   H  -2.221  -0.154  18.826 1.00 . A A . 126 GLU HA   1 1 
       26  93942 1 1 126 GLU HB2  H  -3.706  -1.724  17.615 1.00 . A A . 126 GLU HB2  1 1 
       26  93943 1 1 126 GLU HB3  H  -2.479  -2.982  17.763 1.00 . A A . 126 GLU HB3  1 1 
       26  93944 1 1 126 GLU HG2  H  -2.600  -2.792  20.233 1.00 . A A . 126 GLU HG2  1 1 
       26  93945 1 1 126 GLU HG3  H  -3.850  -1.562  20.065 1.00 . A A . 126 GLU HG3  1 1 
       26  93946 1 1 126 GLU N    N  -1.351  -0.640  16.998 1.00 . A A . 126 GLU N    1 1 
       26  93947 1 1 126 GLU O    O  -0.379  -1.081  20.260 1.00 . A A . 126 GLU O    1 1 
       26  93948 1 1 126 GLU OE1  O  -4.577  -4.140  18.471 1.00 . A A . 126 GLU OE1  1 1 
       26  93949 1 1 126 GLU OE2  O  -5.157  -3.758  20.507 1.00 . A A . 126 GLU OE2  1 1 
       26  93950 1 1 127 THR C    C   2.252  -2.126  19.602 1.00 . A A . 127 THR C    1 1 
       26  93951 1 1 127 THR CA   C   1.169  -3.165  19.332 1.00 . A A . 127 THR CA   1 1 
       26  93952 1 1 127 THR CB   C   1.758  -4.304  18.494 1.00 . A A . 127 THR CB   1 1 
       26  93953 1 1 127 THR CG2  C   2.769  -5.087  19.332 1.00 . A A . 127 THR CG2  1 1 
       26  93954 1 1 127 THR H    H  -0.215  -2.909  17.737 1.00 . A A . 127 THR H    1 1 
       26  93955 1 1 127 THR HA   H   0.819  -3.566  20.270 1.00 . A A . 127 THR HA   1 1 
       26  93956 1 1 127 THR HB   H   2.256  -3.896  17.627 1.00 . A A . 127 THR HB   1 1 
       26  93957 1 1 127 THR HG1  H   0.329  -4.808  17.273 1.00 . A A . 127 THR HG1  1 1 
       26  93958 1 1 127 THR HG21 H   2.297  -5.420  20.244 1.00 . A A . 127 THR HG21 1 1 
       26  93959 1 1 127 THR HG22 H   3.607  -4.449  19.572 1.00 . A A . 127 THR HG22 1 1 
       26  93960 1 1 127 THR HG23 H   3.116  -5.943  18.772 1.00 . A A . 127 THR HG23 1 1 
       26  93961 1 1 127 THR N    N   0.047  -2.563  18.616 1.00 . A A . 127 THR N    1 1 
       26  93962 1 1 127 THR O    O   2.692  -1.962  20.740 1.00 . A A . 127 THR O    1 1 
       26  93963 1 1 127 THR OG1  O   0.713  -5.172  18.073 1.00 . A A . 127 THR OG1  1 1 
       26  93964 1 1 128 PHE C    C   3.196   0.717  19.633 1.00 . A A . 128 PHE C    1 1 
       26  93965 1 1 128 PHE CA   C   3.680  -0.387  18.700 1.00 . A A . 128 PHE CA   1 1 
       26  93966 1 1 128 PHE CB   C   4.020   0.208  17.333 1.00 . A A . 128 PHE CB   1 1 
       26  93967 1 1 128 PHE CD1  C   6.457   0.677  17.779 1.00 . A A . 128 PHE CD1  1 1 
       26  93968 1 1 128 PHE CD2  C   4.983   2.541  17.298 1.00 . A A . 128 PHE CD2  1 1 
       26  93969 1 1 128 PHE CE1  C   7.534   1.562  17.907 1.00 . A A . 128 PHE CE1  1 1 
       26  93970 1 1 128 PHE CE2  C   6.059   3.426  17.425 1.00 . A A . 128 PHE CE2  1 1 
       26  93971 1 1 128 PHE CG   C   5.180   1.166  17.476 1.00 . A A . 128 PHE CG   1 1 
       26  93972 1 1 128 PHE CZ   C   7.335   2.937  17.730 1.00 . A A . 128 PHE CZ   1 1 
       26  93973 1 1 128 PHE H    H   2.281  -1.596  17.675 1.00 . A A . 128 PHE H    1 1 
       26  93974 1 1 128 PHE HA   H   4.573  -0.828  19.119 1.00 . A A . 128 PHE HA   1 1 
       26  93975 1 1 128 PHE HB2  H   4.289  -0.586  16.652 1.00 . A A . 128 PHE HB2  1 1 
       26  93976 1 1 128 PHE HB3  H   3.161   0.737  16.949 1.00 . A A . 128 PHE HB3  1 1 
       26  93977 1 1 128 PHE HD1  H   6.611  -0.384  17.915 1.00 . A A . 128 PHE HD1  1 1 
       26  93978 1 1 128 PHE HD2  H   3.999   2.918  17.061 1.00 . A A . 128 PHE HD2  1 1 
       26  93979 1 1 128 PHE HE1  H   8.518   1.185  18.142 1.00 . A A . 128 PHE HE1  1 1 
       26  93980 1 1 128 PHE HE2  H   5.905   4.485  17.288 1.00 . A A . 128 PHE HE2  1 1 
       26  93981 1 1 128 PHE HZ   H   8.165   3.619  17.829 1.00 . A A . 128 PHE HZ   1 1 
       26  93982 1 1 128 PHE N    N   2.659  -1.417  18.560 1.00 . A A . 128 PHE N    1 1 
       26  93983 1 1 128 PHE O    O   3.939   1.197  20.489 1.00 . A A . 128 PHE O    1 1 
       26  93984 1 1 129 GLY C    C   1.335   1.788  21.742 1.00 . A A . 129 GLY C    1 1 
       26  93985 1 1 129 GLY CA   C   1.373   2.186  20.276 1.00 . A A . 129 GLY CA   1 1 
       26  93986 1 1 129 GLY H    H   1.394   0.715  18.762 1.00 . A A . 129 GLY H    1 1 
       26  93987 1 1 129 GLY HA2  H   1.961   3.079  20.163 1.00 . A A . 129 GLY HA2  1 1 
       26  93988 1 1 129 GLY HA3  H   0.364   2.380  19.944 1.00 . A A . 129 GLY HA3  1 1 
       26  93989 1 1 129 GLY N    N   1.943   1.127  19.455 1.00 . A A . 129 GLY N    1 1 
       26  93990 1 1 129 GLY O    O   1.694   2.576  22.619 1.00 . A A . 129 GLY O    1 1 
       26  93991 1 1 130 ASN C    C   2.089   0.415  24.148 1.00 . A A . 130 ASN C    1 1 
       26  93992 1 1 130 ASN CA   C   0.827   0.065  23.376 1.00 . A A . 130 ASN CA   1 1 
       26  93993 1 1 130 ASN CB   C   0.638  -1.453  23.375 1.00 . A A . 130 ASN CB   1 1 
       26  93994 1 1 130 ASN CG   C  -0.765  -1.803  22.891 1.00 . A A . 130 ASN CG   1 1 
       26  93995 1 1 130 ASN H    H   0.632  -0.026  21.271 1.00 . A A . 130 ASN H    1 1 
       26  93996 1 1 130 ASN HA   H  -0.019   0.520  23.866 1.00 . A A . 130 ASN HA   1 1 
       26  93997 1 1 130 ASN HB2  H   1.367  -1.905  22.718 1.00 . A A . 130 ASN HB2  1 1 
       26  93998 1 1 130 ASN HB3  H   0.775  -1.834  24.377 1.00 . A A . 130 ASN HB3  1 1 
       26  93999 1 1 130 ASN HD21 H  -0.309  -3.689  22.470 1.00 . A A . 130 ASN HD21 1 1 
       26  94000 1 1 130 ASN HD22 H  -1.918  -3.245  22.159 1.00 . A A . 130 ASN HD22 1 1 
       26  94001 1 1 130 ASN N    N   0.905   0.560  22.007 1.00 . A A . 130 ASN N    1 1 
       26  94002 1 1 130 ASN ND2  N  -1.018  -3.013  22.471 1.00 . A A . 130 ASN ND2  1 1 
       26  94003 1 1 130 ASN O    O   2.122   0.329  25.376 1.00 . A A . 130 ASN O    1 1 
       26  94004 1 1 130 ASN OD1  O  -1.654  -0.952  22.895 1.00 . A A . 130 ASN OD1  1 1 
       26  94005 1 1 131 GLU C    C   4.827   2.570  23.625 1.00 . A A . 131 GLU C    1 1 
       26  94006 1 1 131 GLU CA   C   4.397   1.172  24.051 1.00 . A A . 131 GLU CA   1 1 
       26  94007 1 1 131 GLU CB   C   5.477   0.160  23.650 1.00 . A A . 131 GLU CB   1 1 
       26  94008 1 1 131 GLU CD   C   7.848  -0.549  24.039 1.00 . A A . 131 GLU CD   1 1 
       26  94009 1 1 131 GLU CG   C   6.782   0.486  24.383 1.00 . A A . 131 GLU CG   1 1 
       26  94010 1 1 131 GLU H    H   3.047   0.863  22.446 1.00 . A A . 131 GLU H    1 1 
       26  94011 1 1 131 GLU HA   H   4.298   1.149  25.123 1.00 . A A . 131 GLU HA   1 1 
       26  94012 1 1 131 GLU HB2  H   5.155  -0.837  23.916 1.00 . A A . 131 GLU HB2  1 1 
       26  94013 1 1 131 GLU HB3  H   5.646   0.210  22.584 1.00 . A A . 131 GLU HB3  1 1 
       26  94014 1 1 131 GLU HG2  H   7.127   1.465  24.086 1.00 . A A . 131 GLU HG2  1 1 
       26  94015 1 1 131 GLU HG3  H   6.605   0.476  25.448 1.00 . A A . 131 GLU HG3  1 1 
       26  94016 1 1 131 GLU N    N   3.134   0.809  23.423 1.00 . A A . 131 GLU N    1 1 
       26  94017 1 1 131 GLU O    O   5.453   3.297  24.394 1.00 . A A . 131 GLU O    1 1 
       26  94018 1 1 131 GLU OE1  O   7.630  -1.310  23.111 1.00 . A A . 131 GLU OE1  1 1 
       26  94019 1 1 131 GLU OE2  O   8.867  -0.565  24.710 1.00 . A A . 131 GLU OE2  1 1 
       26  94020 1 1 132 HIS C    C   4.041   5.338  22.442 1.00 . A A . 132 HIS C    1 1 
       26  94021 1 1 132 HIS CA   C   4.910   4.230  21.869 1.00 . A A . 132 HIS CA   1 1 
       26  94022 1 1 132 HIS CB   C   4.790   4.238  20.335 1.00 . A A . 132 HIS CB   1 1 
       26  94023 1 1 132 HIS CD2  C   5.500   6.619  19.475 1.00 . A A . 132 HIS CD2  1 1 
       26  94024 1 1 132 HIS CE1  C   7.545   6.159  18.926 1.00 . A A . 132 HIS CE1  1 1 
       26  94025 1 1 132 HIS CG   C   5.697   5.293  19.755 1.00 . A A . 132 HIS CG   1 1 
       26  94026 1 1 132 HIS H    H   4.040   2.305  21.802 1.00 . A A . 132 HIS H    1 1 
       26  94027 1 1 132 HIS HA   H   5.940   4.419  22.136 1.00 . A A . 132 HIS HA   1 1 
       26  94028 1 1 132 HIS HB2  H   5.071   3.270  19.946 1.00 . A A . 132 HIS HB2  1 1 
       26  94029 1 1 132 HIS HB3  H   3.774   4.455  20.049 1.00 . A A . 132 HIS HB3  1 1 
       26  94030 1 1 132 HIS HD1  H   7.463   4.154  19.475 1.00 . A A . 132 HIS HD1  1 1 
       26  94031 1 1 132 HIS HD2  H   4.582   7.154  19.641 1.00 . A A . 132 HIS HD2  1 1 
       26  94032 1 1 132 HIS HE1  H   8.560   6.248  18.568 1.00 . A A . 132 HIS HE1  1 1 
       26  94033 1 1 132 HIS HE2  H   6.814   8.090  18.661 1.00 . A A . 132 HIS HE2  1 1 
       26  94034 1 1 132 HIS N    N   4.522   2.929  22.384 1.00 . A A . 132 HIS N    1 1 
       26  94035 1 1 132 HIS ND1  N   7.008   5.020  19.398 1.00 . A A . 132 HIS ND1  1 1 
       26  94036 1 1 132 HIS NE2  N   6.667   7.166  18.951 1.00 . A A . 132 HIS NE2  1 1 
       26  94037 1 1 132 HIS O    O   4.543   6.339  22.943 1.00 . A A . 132 HIS O    1 1 
       26  94038 1 1 133 TRP C    C   1.268   5.767  24.242 1.00 . A A . 133 TRP C    1 1 
       26  94039 1 1 133 TRP CA   C   1.785   6.145  22.861 1.00 . A A . 133 TRP CA   1 1 
       26  94040 1 1 133 TRP CB   C   0.608   6.276  21.889 1.00 . A A . 133 TRP CB   1 1 
       26  94041 1 1 133 TRP CD1  C   0.872   5.500  19.498 1.00 . A A . 133 TRP CD1  1 1 
       26  94042 1 1 133 TRP CD2  C   1.963   7.423  19.905 1.00 . A A . 133 TRP CD2  1 1 
       26  94043 1 1 133 TRP CE2  C   2.194   7.104  18.546 1.00 . A A . 133 TRP CE2  1 1 
       26  94044 1 1 133 TRP CE3  C   2.545   8.597  20.418 1.00 . A A . 133 TRP CE3  1 1 
       26  94045 1 1 133 TRP CG   C   1.120   6.387  20.488 1.00 . A A . 133 TRP CG   1 1 
       26  94046 1 1 133 TRP CH2  C   3.543   9.084  18.251 1.00 . A A . 133 TRP CH2  1 1 
       26  94047 1 1 133 TRP CZ2  C   2.972   7.921  17.725 1.00 . A A . 133 TRP CZ2  1 1 
       26  94048 1 1 133 TRP CZ3  C   3.329   9.420  19.595 1.00 . A A . 133 TRP CZ3  1 1 
       26  94049 1 1 133 TRP H    H   2.381   4.323  21.958 1.00 . A A . 133 TRP H    1 1 
       26  94050 1 1 133 TRP HA   H   2.284   7.101  22.924 1.00 . A A . 133 TRP HA   1 1 
       26  94051 1 1 133 TRP HB2  H  -0.026   5.408  21.972 1.00 . A A . 133 TRP HB2  1 1 
       26  94052 1 1 133 TRP HB3  H   0.040   7.160  22.127 1.00 . A A . 133 TRP HB3  1 1 
       26  94053 1 1 133 TRP HD1  H   0.272   4.613  19.591 1.00 . A A . 133 TRP HD1  1 1 
       26  94054 1 1 133 TRP HE1  H   1.485   5.457  17.483 1.00 . A A . 133 TRP HE1  1 1 
       26  94055 1 1 133 TRP HE3  H   2.390   8.866  21.448 1.00 . A A . 133 TRP HE3  1 1 
       26  94056 1 1 133 TRP HH2  H   4.149   9.720  17.625 1.00 . A A . 133 TRP HH2  1 1 
       26  94057 1 1 133 TRP HZ2  H   3.134   7.655  16.691 1.00 . A A . 133 TRP HZ2  1 1 
       26  94058 1 1 133 TRP HZ3  H   3.772  10.315  20.000 1.00 . A A . 133 TRP HZ3  1 1 
       26  94059 1 1 133 TRP N    N   2.727   5.149  22.360 1.00 . A A . 133 TRP N    1 1 
       26  94060 1 1 133 TRP NE1  N   1.507   5.923  18.345 1.00 . A A . 133 TRP NE1  1 1 
       26  94061 1 1 133 TRP O    O   0.304   6.349  24.732 1.00 . A A . 133 TRP O    1 1 
       26  94062 1 1 134 ALA C    C   2.142   5.238  27.264 1.00 . A A . 134 ALA C    1 1 
       26  94063 1 1 134 ALA CA   C   1.517   4.346  26.190 1.00 . A A . 134 ALA CA   1 1 
       26  94064 1 1 134 ALA CB   C   1.955   2.888  26.404 1.00 . A A . 134 ALA CB   1 1 
       26  94065 1 1 134 ALA H    H   2.675   4.381  24.413 1.00 . A A . 134 ALA H    1 1 
       26  94066 1 1 134 ALA HA   H   0.445   4.404  26.269 1.00 . A A . 134 ALA HA   1 1 
       26  94067 1 1 134 ALA HB1  H   2.590   2.591  25.588 1.00 . A A . 134 ALA HB1  1 1 
       26  94068 1 1 134 ALA HB2  H   1.092   2.246  26.434 1.00 . A A . 134 ALA HB2  1 1 
       26  94069 1 1 134 ALA HB3  H   2.496   2.793  27.338 1.00 . A A . 134 ALA HB3  1 1 
       26  94070 1 1 134 ALA N    N   1.915   4.796  24.862 1.00 . A A . 134 ALA N    1 1 
       26  94071 1 1 134 ALA O    O   1.439   5.788  28.109 1.00 . A A . 134 ALA O    1 1 
       26  94072 1 1 135 PRO C    C   3.973   7.691  28.007 1.00 . A A . 135 PRO C    1 1 
       26  94073 1 1 135 PRO CA   C   4.178   6.196  28.243 1.00 . A A . 135 PRO CA   1 1 
       26  94074 1 1 135 PRO CB   C   5.646   5.799  28.031 1.00 . A A . 135 PRO CB   1 1 
       26  94075 1 1 135 PRO CD   C   4.358   4.741  26.278 1.00 . A A . 135 PRO CD   1 1 
       26  94076 1 1 135 PRO CG   C   5.725   5.332  26.614 1.00 . A A . 135 PRO CG   1 1 
       26  94077 1 1 135 PRO HA   H   3.877   5.934  29.243 1.00 . A A . 135 PRO HA   1 1 
       26  94078 1 1 135 PRO HB2  H   6.296   6.651  28.188 1.00 . A A . 135 PRO HB2  1 1 
       26  94079 1 1 135 PRO HB3  H   5.917   4.996  28.701 1.00 . A A . 135 PRO HB3  1 1 
       26  94080 1 1 135 PRO HD2  H   4.084   4.999  25.268 1.00 . A A . 135 PRO HD2  1 1 
       26  94081 1 1 135 PRO HD3  H   4.377   3.678  26.411 1.00 . A A . 135 PRO HD3  1 1 
       26  94082 1 1 135 PRO HG2  H   5.948   6.167  25.959 1.00 . A A . 135 PRO HG2  1 1 
       26  94083 1 1 135 PRO HG3  H   6.487   4.571  26.513 1.00 . A A . 135 PRO HG3  1 1 
       26  94084 1 1 135 PRO N    N   3.440   5.369  27.250 1.00 . A A . 135 PRO N    1 1 
       26  94085 1 1 135 PRO O    O   4.370   8.516  28.829 1.00 . A A . 135 PRO O    1 1 
       26  94086 1 1 136 LYS C    C   1.879   9.941  27.207 1.00 . A A . 136 LYS C    1 1 
       26  94087 1 1 136 LYS CA   C   3.142   9.427  26.529 1.00 . A A . 136 LYS CA   1 1 
       26  94088 1 1 136 LYS CB   C   3.007   9.570  25.014 1.00 . A A . 136 LYS CB   1 1 
       26  94089 1 1 136 LYS CD   C   5.486   9.640  24.652 1.00 . A A . 136 LYS CD   1 1 
       26  94090 1 1 136 LYS CE   C   6.649   9.010  23.889 1.00 . A A . 136 LYS CE   1 1 
       26  94091 1 1 136 LYS CG   C   4.192   8.895  24.320 1.00 . A A . 136 LYS CG   1 1 
       26  94092 1 1 136 LYS H    H   3.083   7.323  26.257 1.00 . A A . 136 LYS H    1 1 
       26  94093 1 1 136 LYS HA   H   3.969  10.021  26.871 1.00 . A A . 136 LYS HA   1 1 
       26  94094 1 1 136 LYS HB2  H   2.086   9.117  24.687 1.00 . A A . 136 LYS HB2  1 1 
       26  94095 1 1 136 LYS HB3  H   3.004  10.621  24.755 1.00 . A A . 136 LYS HB3  1 1 
       26  94096 1 1 136 LYS HD2  H   5.384  10.676  24.377 1.00 . A A . 136 LYS HD2  1 1 
       26  94097 1 1 136 LYS HD3  H   5.691   9.565  25.706 1.00 . A A . 136 LYS HD3  1 1 
       26  94098 1 1 136 LYS HE2  H   6.771   7.982  24.195 1.00 . A A . 136 LYS HE2  1 1 
       26  94099 1 1 136 LYS HE3  H   6.443   9.049  22.830 1.00 . A A . 136 LYS HE3  1 1 
       26  94100 1 1 136 LYS HG2  H   4.268   7.874  24.669 1.00 . A A . 136 LYS HG2  1 1 
       26  94101 1 1 136 LYS HG3  H   4.039   8.897  23.253 1.00 . A A . 136 LYS HG3  1 1 
       26  94102 1 1 136 LYS HZ1  H   7.690  10.544  24.839 1.00 . A A . 136 LYS HZ1  1 1 
       26  94103 1 1 136 LYS HZ2  H   8.279  10.160  23.292 1.00 . A A . 136 LYS HZ2  1 1 
       26  94104 1 1 136 LYS HZ3  H   8.600   9.132  24.606 1.00 . A A . 136 LYS HZ3  1 1 
       26  94105 1 1 136 LYS N    N   3.374   8.030  26.872 1.00 . A A . 136 LYS N    1 1 
       26  94106 1 1 136 LYS NZ   N   7.899   9.768  24.179 1.00 . A A . 136 LYS NZ   1 1 
       26  94107 1 1 136 LYS O    O   1.589  11.138  27.176 1.00 . A A . 136 LYS O    1 1 
       26  94108 1 1 137 GLY C    C  -1.241   9.606  27.514 1.00 . A A . 137 GLY C    1 1 
       26  94109 1 1 137 GLY CA   C  -0.103   9.408  28.503 1.00 . A A . 137 GLY CA   1 1 
       26  94110 1 1 137 GLY H    H   1.407   8.091  27.810 1.00 . A A . 137 GLY H    1 1 
       26  94111 1 1 137 GLY HA2  H  -0.372   8.627  29.201 1.00 . A A . 137 GLY HA2  1 1 
       26  94112 1 1 137 GLY HA3  H   0.057  10.328  29.043 1.00 . A A . 137 GLY HA3  1 1 
       26  94113 1 1 137 GLY N    N   1.128   9.030  27.819 1.00 . A A . 137 GLY N    1 1 
       26  94114 1 1 137 GLY O    O  -2.114  10.449  27.716 1.00 . A A . 137 GLY O    1 1 
       26  94115 1 1 138 ILE C    C  -3.157   7.684  25.441 1.00 . A A . 138 ILE C    1 1 
       26  94116 1 1 138 ILE CA   C  -2.262   8.916  25.410 1.00 . A A . 138 ILE CA   1 1 
       26  94117 1 1 138 ILE CB   C  -1.628   9.058  24.032 1.00 . A A . 138 ILE CB   1 1 
       26  94118 1 1 138 ILE CD1  C  -0.044  10.436  22.674 1.00 . A A . 138 ILE CD1  1 1 
       26  94119 1 1 138 ILE CG1  C  -0.910  10.406  23.934 1.00 . A A . 138 ILE CG1  1 1 
       26  94120 1 1 138 ILE CG2  C  -2.713   8.977  22.955 1.00 . A A . 138 ILE CG2  1 1 
       26  94121 1 1 138 ILE H    H  -0.502   8.163  26.328 1.00 . A A . 138 ILE H    1 1 
       26  94122 1 1 138 ILE HA   H  -2.874   9.791  25.597 1.00 . A A . 138 ILE HA   1 1 
       26  94123 1 1 138 ILE HB   H  -0.917   8.262  23.888 1.00 . A A . 138 ILE HB   1 1 
       26  94124 1 1 138 ILE HD11 H   0.186  11.459  22.420 1.00 . A A . 138 ILE HD11 1 1 
       26  94125 1 1 138 ILE HD12 H  -0.577   9.976  21.854 1.00 . A A . 138 ILE HD12 1 1 
       26  94126 1 1 138 ILE HD13 H   0.869   9.895  22.856 1.00 . A A . 138 ILE HD13 1 1 
       26  94127 1 1 138 ILE HG12 H  -1.644  11.196  23.882 1.00 . A A . 138 ILE HG12 1 1 
       26  94128 1 1 138 ILE HG13 H  -0.286  10.548  24.803 1.00 . A A . 138 ILE HG13 1 1 
       26  94129 1 1 138 ILE HG21 H  -3.037   7.952  22.849 1.00 . A A . 138 ILE HG21 1 1 
       26  94130 1 1 138 ILE HG22 H  -2.315   9.328  22.016 1.00 . A A . 138 ILE HG22 1 1 
       26  94131 1 1 138 ILE HG23 H  -3.551   9.592  23.245 1.00 . A A . 138 ILE HG23 1 1 
       26  94132 1 1 138 ILE N    N  -1.226   8.824  26.436 1.00 . A A . 138 ILE N    1 1 
       26  94133 1 1 138 ILE O    O  -2.681   6.561  25.595 1.00 . A A . 138 ILE O    1 1 
       26  94134 1 1 139 GLU C    C  -5.593   6.234  23.910 1.00 . A A . 139 GLU C    1 1 
       26  94135 1 1 139 GLU CA   C  -5.419   6.801  25.312 1.00 . A A . 139 GLU CA   1 1 
       26  94136 1 1 139 GLU CB   C  -6.768   7.285  25.841 1.00 . A A . 139 GLU CB   1 1 
       26  94137 1 1 139 GLU CD   C  -9.062   6.563  26.530 1.00 . A A . 139 GLU CD   1 1 
       26  94138 1 1 139 GLU CG   C  -7.731   6.101  25.947 1.00 . A A . 139 GLU CG   1 1 
       26  94139 1 1 139 GLU H    H  -4.787   8.821  25.171 1.00 . A A . 139 GLU H    1 1 
       26  94140 1 1 139 GLU HA   H  -5.051   6.019  25.961 1.00 . A A . 139 GLU HA   1 1 
       26  94141 1 1 139 GLU HB2  H  -6.632   7.729  26.816 1.00 . A A . 139 GLU HB2  1 1 
       26  94142 1 1 139 GLU HB3  H  -7.178   8.020  25.165 1.00 . A A . 139 GLU HB3  1 1 
       26  94143 1 1 139 GLU HG2  H  -7.897   5.684  24.965 1.00 . A A . 139 GLU HG2  1 1 
       26  94144 1 1 139 GLU HG3  H  -7.301   5.347  26.589 1.00 . A A . 139 GLU HG3  1 1 
       26  94145 1 1 139 GLU N    N  -4.463   7.903  25.298 1.00 . A A . 139 GLU N    1 1 
       26  94146 1 1 139 GLU O    O  -5.828   6.972  22.952 1.00 . A A . 139 GLU O    1 1 
       26  94147 1 1 139 GLU OE1  O  -9.102   7.655  27.071 1.00 . A A . 139 GLU OE1  1 1 
       26  94148 1 1 139 GLU OE2  O -10.021   5.816  26.428 1.00 . A A . 139 GLU OE2  1 1 
       26  94149 1 1 140 ILE C    C  -6.670   3.145  22.573 1.00 . A A . 140 ILE C    1 1 
       26  94150 1 1 140 ILE CA   C  -5.630   4.247  22.499 1.00 . A A . 140 ILE CA   1 1 
       26  94151 1 1 140 ILE CB   C  -4.284   3.662  22.067 1.00 . A A . 140 ILE CB   1 1 
       26  94152 1 1 140 ILE CD1  C  -2.465   2.063  22.686 1.00 . A A . 140 ILE CD1  1 1 
       26  94153 1 1 140 ILE CG1  C  -3.775   2.701  23.145 1.00 . A A . 140 ILE CG1  1 1 
       26  94154 1 1 140 ILE CG2  C  -3.269   4.787  21.867 1.00 . A A . 140 ILE CG2  1 1 
       26  94155 1 1 140 ILE H    H  -5.301   4.373  24.590 1.00 . A A . 140 ILE H    1 1 
       26  94156 1 1 140 ILE HA   H  -5.940   4.967  21.757 1.00 . A A . 140 ILE HA   1 1 
       26  94157 1 1 140 ILE HB   H  -4.411   3.123  21.136 1.00 . A A . 140 ILE HB   1 1 
       26  94158 1 1 140 ILE HD11 H  -1.693   2.818  22.647 1.00 . A A . 140 ILE HD11 1 1 
       26  94159 1 1 140 ILE HD12 H  -2.597   1.630  21.706 1.00 . A A . 140 ILE HD12 1 1 
       26  94160 1 1 140 ILE HD13 H  -2.177   1.292  23.385 1.00 . A A . 140 ILE HD13 1 1 
       26  94161 1 1 140 ILE HG12 H  -3.612   3.247  24.062 1.00 . A A . 140 ILE HG12 1 1 
       26  94162 1 1 140 ILE HG13 H  -4.502   1.924  23.313 1.00 . A A . 140 ILE HG13 1 1 
       26  94163 1 1 140 ILE HG21 H  -2.370   4.385  21.422 1.00 . A A . 140 ILE HG21 1 1 
       26  94164 1 1 140 ILE HG22 H  -3.033   5.229  22.822 1.00 . A A . 140 ILE HG22 1 1 
       26  94165 1 1 140 ILE HG23 H  -3.689   5.537  21.214 1.00 . A A . 140 ILE HG23 1 1 
       26  94166 1 1 140 ILE N    N  -5.482   4.912  23.791 1.00 . A A . 140 ILE N    1 1 
       26  94167 1 1 140 ILE O    O  -6.725   2.391  23.546 1.00 . A A . 140 ILE O    1 1 
       26  94168 1 1 141 VAL C    C  -8.395   1.176  20.245 1.00 . A A . 141 VAL C    1 1 
       26  94169 1 1 141 VAL CA   C  -8.547   2.026  21.500 1.00 . A A . 141 VAL CA   1 1 
       26  94170 1 1 141 VAL CB   C  -9.927   2.679  21.520 1.00 . A A . 141 VAL CB   1 1 
       26  94171 1 1 141 VAL CG1  C -10.998   1.619  21.248 1.00 . A A . 141 VAL CG1  1 1 
       26  94172 1 1 141 VAL CG2  C -10.169   3.311  22.890 1.00 . A A . 141 VAL CG2  1 1 
       26  94173 1 1 141 VAL H    H  -7.422   3.683  20.797 1.00 . A A . 141 VAL H    1 1 
       26  94174 1 1 141 VAL HA   H  -8.456   1.381  22.363 1.00 . A A . 141 VAL HA   1 1 
       26  94175 1 1 141 VAL HB   H  -9.973   3.440  20.754 1.00 . A A . 141 VAL HB   1 1 
       26  94176 1 1 141 VAL HG11 H -10.785   0.737  21.836 1.00 . A A . 141 VAL HG11 1 1 
       26  94177 1 1 141 VAL HG12 H -10.992   1.361  20.200 1.00 . A A . 141 VAL HG12 1 1 
       26  94178 1 1 141 VAL HG13 H -11.966   2.008  21.519 1.00 . A A . 141 VAL HG13 1 1 
       26  94179 1 1 141 VAL HG21 H -11.024   3.968  22.836 1.00 . A A . 141 VAL HG21 1 1 
       26  94180 1 1 141 VAL HG22 H  -9.297   3.877  23.185 1.00 . A A . 141 VAL HG22 1 1 
       26  94181 1 1 141 VAL HG23 H -10.356   2.534  23.616 1.00 . A A . 141 VAL HG23 1 1 
       26  94182 1 1 141 VAL N    N  -7.503   3.050  21.540 1.00 . A A . 141 VAL N    1 1 
       26  94183 1 1 141 VAL O    O  -8.218   1.696  19.143 1.00 . A A . 141 VAL O    1 1 
       26  94184 1 1 142 SER C    C  -9.695  -1.486  18.773 1.00 . A A . 142 SER C    1 1 
       26  94185 1 1 142 SER CA   C  -8.330  -1.057  19.288 1.00 . A A . 142 SER CA   1 1 
       26  94186 1 1 142 SER CB   C  -7.541  -2.295  19.720 1.00 . A A . 142 SER CB   1 1 
       26  94187 1 1 142 SER H    H  -8.613  -0.504  21.314 1.00 . A A . 142 SER H    1 1 
       26  94188 1 1 142 SER HA   H  -7.791  -0.567  18.490 1.00 . A A . 142 SER HA   1 1 
       26  94189 1 1 142 SER HB2  H  -6.684  -1.994  20.299 1.00 . A A . 142 SER HB2  1 1 
       26  94190 1 1 142 SER HB3  H  -8.173  -2.935  20.322 1.00 . A A . 142 SER HB3  1 1 
       26  94191 1 1 142 SER HG   H  -6.711  -2.361  17.961 1.00 . A A . 142 SER HG   1 1 
       26  94192 1 1 142 SER N    N  -8.466  -0.141  20.416 1.00 . A A . 142 SER N    1 1 
       26  94193 1 1 142 SER O    O -10.544  -1.944  19.537 1.00 . A A . 142 SER O    1 1 
       26  94194 1 1 142 SER OG   O  -7.101  -2.997  18.566 1.00 . A A . 142 SER OG   1 1 
       26  94195 1 1 143 TYR C    C -10.985  -2.916  15.945 1.00 . A A . 143 TYR C    1 1 
       26  94196 1 1 143 TYR CA   C -11.174  -1.707  16.847 1.00 . A A . 143 TYR CA   1 1 
       26  94197 1 1 143 TYR CB   C -11.734  -0.542  16.037 1.00 . A A . 143 TYR CB   1 1 
       26  94198 1 1 143 TYR CD1  C -13.440   0.460  17.596 1.00 . A A . 143 TYR CD1  1 1 
       26  94199 1 1 143 TYR CD2  C -11.362   1.652  17.221 1.00 . A A . 143 TYR CD2  1 1 
       26  94200 1 1 143 TYR CE1  C -13.865   1.473  18.464 1.00 . A A . 143 TYR CE1  1 1 
       26  94201 1 1 143 TYR CE2  C -11.788   2.665  18.089 1.00 . A A . 143 TYR CE2  1 1 
       26  94202 1 1 143 TYR CG   C -12.188   0.550  16.974 1.00 . A A . 143 TYR CG   1 1 
       26  94203 1 1 143 TYR CZ   C -13.039   2.575  18.710 1.00 . A A . 143 TYR CZ   1 1 
       26  94204 1 1 143 TYR H    H  -9.193  -0.956  16.908 1.00 . A A . 143 TYR H    1 1 
       26  94205 1 1 143 TYR HA   H -11.888  -1.964  17.620 1.00 . A A . 143 TYR HA   1 1 
       26  94206 1 1 143 TYR HB2  H -10.963  -0.160  15.384 1.00 . A A . 143 TYR HB2  1 1 
       26  94207 1 1 143 TYR HB3  H -12.570  -0.885  15.448 1.00 . A A . 143 TYR HB3  1 1 
       26  94208 1 1 143 TYR HD1  H -14.077  -0.391  17.406 1.00 . A A . 143 TYR HD1  1 1 
       26  94209 1 1 143 TYR HD2  H -10.397   1.721  16.742 1.00 . A A . 143 TYR HD2  1 1 
       26  94210 1 1 143 TYR HE1  H -14.831   1.404  18.943 1.00 . A A . 143 TYR HE1  1 1 
       26  94211 1 1 143 TYR HE2  H -11.151   3.514  18.280 1.00 . A A . 143 TYR HE2  1 1 
       26  94212 1 1 143 TYR HH   H -12.917   4.351  19.401 1.00 . A A . 143 TYR HH   1 1 
       26  94213 1 1 143 TYR N    N  -9.905  -1.332  17.467 1.00 . A A . 143 TYR N    1 1 
       26  94214 1 1 143 TYR O    O  -9.893  -3.161  15.434 1.00 . A A . 143 TYR O    1 1 
       26  94215 1 1 143 TYR OH   O -13.457   3.574  19.565 1.00 . A A . 143 TYR OH   1 1 
       26  94216 1 1 144 GLN C    C -12.720  -4.640  13.598 1.00 . A A . 144 GLN C    1 1 
       26  94217 1 1 144 GLN CA   C -11.998  -4.877  14.915 1.00 . A A . 144 GLN CA   1 1 
       26  94218 1 1 144 GLN CB   C -12.637  -6.058  15.644 1.00 . A A . 144 GLN CB   1 1 
       26  94219 1 1 144 GLN CD   C -12.430  -7.578  17.623 1.00 . A A . 144 GLN CD   1 1 
       26  94220 1 1 144 GLN CG   C -11.766  -6.450  16.841 1.00 . A A . 144 GLN CG   1 1 
       26  94221 1 1 144 GLN H    H -12.904  -3.440  16.183 1.00 . A A . 144 GLN H    1 1 
       26  94222 1 1 144 GLN HA   H -10.966  -5.119  14.704 1.00 . A A . 144 GLN HA   1 1 
       26  94223 1 1 144 GLN HB2  H -13.621  -5.780  15.991 1.00 . A A . 144 GLN HB2  1 1 
       26  94224 1 1 144 GLN HB3  H -12.715  -6.898  14.971 1.00 . A A . 144 GLN HB3  1 1 
       26  94225 1 1 144 GLN HE21 H -10.971  -8.878  17.272 1.00 . A A . 144 GLN HE21 1 1 
       26  94226 1 1 144 GLN HE22 H -12.258  -9.467  18.209 1.00 . A A . 144 GLN HE22 1 1 
       26  94227 1 1 144 GLN HG2  H -10.799  -6.779  16.488 1.00 . A A . 144 GLN HG2  1 1 
       26  94228 1 1 144 GLN HG3  H -11.639  -5.594  17.487 1.00 . A A . 144 GLN HG3  1 1 
       26  94229 1 1 144 GLN N    N -12.055  -3.683  15.758 1.00 . A A . 144 GLN N    1 1 
       26  94230 1 1 144 GLN NE2  N -11.838  -8.737  17.709 1.00 . A A . 144 GLN NE2  1 1 
       26  94231 1 1 144 GLN O    O -12.893  -5.562  12.798 1.00 . A A . 144 GLN O    1 1 
       26  94232 1 1 144 GLN OE1  O -13.518  -7.398  18.170 1.00 . A A . 144 GLN OE1  1 1 
       26  94233 1 1 145 GLY C    C -13.272  -1.797  11.512 1.00 . A A . 145 GLY C    1 1 
       26  94234 1 1 145 GLY CA   C -13.857  -3.053  12.144 1.00 . A A . 145 GLY CA   1 1 
       26  94235 1 1 145 GLY H    H -12.982  -2.705  14.045 1.00 . A A . 145 GLY H    1 1 
       26  94236 1 1 145 GLY HA2  H -13.785  -3.870  11.437 1.00 . A A . 145 GLY HA2  1 1 
       26  94237 1 1 145 GLY HA3  H -14.897  -2.879  12.376 1.00 . A A . 145 GLY HA3  1 1 
       26  94238 1 1 145 GLY N    N -13.146  -3.400  13.374 1.00 . A A . 145 GLY N    1 1 
       26  94239 1 1 145 GLY O    O -13.086  -0.781  12.182 1.00 . A A . 145 GLY O    1 1 
       26  94240 1 1 146 GLN C    C -13.440   0.408   9.440 1.00 . A A . 146 GLN C    1 1 
       26  94241 1 1 146 GLN CA   C -12.426  -0.731   9.503 1.00 . A A . 146 GLN CA   1 1 
       26  94242 1 1 146 GLN CB   C -12.030  -1.146   8.084 1.00 . A A . 146 GLN CB   1 1 
       26  94243 1 1 146 GLN CD   C -10.069   0.409   8.055 1.00 . A A . 146 GLN CD   1 1 
       26  94244 1 1 146 GLN CG   C -11.377   0.038   7.365 1.00 . A A . 146 GLN CG   1 1 
       26  94245 1 1 146 GLN H    H -13.154  -2.707   9.734 1.00 . A A . 146 GLN H    1 1 
       26  94246 1 1 146 GLN HA   H -11.547  -0.388  10.025 1.00 . A A . 146 GLN HA   1 1 
       26  94247 1 1 146 GLN HB2  H -11.332  -1.970   8.131 1.00 . A A . 146 GLN HB2  1 1 
       26  94248 1 1 146 GLN HB3  H -12.911  -1.453   7.539 1.00 . A A . 146 GLN HB3  1 1 
       26  94249 1 1 146 GLN HE21 H -10.366   2.364   7.891 1.00 . A A . 146 GLN HE21 1 1 
       26  94250 1 1 146 GLN HE22 H  -8.922   1.912   8.659 1.00 . A A . 146 GLN HE22 1 1 
       26  94251 1 1 146 GLN HG2  H -11.177  -0.233   6.340 1.00 . A A . 146 GLN HG2  1 1 
       26  94252 1 1 146 GLN HG3  H -12.042   0.885   7.382 1.00 . A A . 146 GLN HG3  1 1 
       26  94253 1 1 146 GLN N    N -12.985  -1.873  10.216 1.00 . A A . 146 GLN N    1 1 
       26  94254 1 1 146 GLN NE2  N  -9.759   1.666   8.214 1.00 . A A . 146 GLN NE2  1 1 
       26  94255 1 1 146 GLN O    O -13.102   1.567   9.684 1.00 . A A . 146 GLN O    1 1 
       26  94256 1 1 146 GLN OE1  O  -9.314  -0.470   8.466 1.00 . A A . 146 GLN OE1  1 1 
       26  94257 1 1 147 ASP C    C -16.101   1.603  10.392 1.00 . A A . 147 ASP C    1 1 
       26  94258 1 1 147 ASP CA   C -15.735   1.077   9.008 1.00 . A A . 147 ASP CA   1 1 
       26  94259 1 1 147 ASP CB   C -16.974   0.473   8.345 1.00 . A A . 147 ASP CB   1 1 
       26  94260 1 1 147 ASP CG   C -16.705   0.225   6.864 1.00 . A A . 147 ASP CG   1 1 
       26  94261 1 1 147 ASP H    H -14.890  -0.862   8.915 1.00 . A A . 147 ASP H    1 1 
       26  94262 1 1 147 ASP HA   H -15.386   1.896   8.404 1.00 . A A . 147 ASP HA   1 1 
       26  94263 1 1 147 ASP HB2  H -17.217  -0.462   8.827 1.00 . A A . 147 ASP HB2  1 1 
       26  94264 1 1 147 ASP HB3  H -17.803   1.156   8.448 1.00 . A A . 147 ASP HB3  1 1 
       26  94265 1 1 147 ASP N    N -14.682   0.073   9.105 1.00 . A A . 147 ASP N    1 1 
       26  94266 1 1 147 ASP O    O -16.611   2.714  10.531 1.00 . A A . 147 ASP O    1 1 
       26  94267 1 1 147 ASP OD1  O -15.728   0.756   6.363 1.00 . A A . 147 ASP OD1  1 1 
       26  94268 1 1 147 ASP OD2  O -17.480  -0.493   6.254 1.00 . A A . 147 ASP OD2  1 1 
       26  94269 1 1 148 ASN C    C -15.290   2.393  13.190 1.00 . A A . 148 ASN C    1 1 
       26  94270 1 1 148 ASN CA   C -16.135   1.190  12.782 1.00 . A A . 148 ASN CA   1 1 
       26  94271 1 1 148 ASN CB   C -15.864   0.023  13.736 1.00 . A A . 148 ASN CB   1 1 
       26  94272 1 1 148 ASN CG   C -16.182   0.435  15.170 1.00 . A A . 148 ASN CG   1 1 
       26  94273 1 1 148 ASN H    H -15.424  -0.078  11.243 1.00 . A A . 148 ASN H    1 1 
       26  94274 1 1 148 ASN HA   H -17.178   1.457  12.850 1.00 . A A . 148 ASN HA   1 1 
       26  94275 1 1 148 ASN HB2  H -16.484  -0.817  13.459 1.00 . A A . 148 ASN HB2  1 1 
       26  94276 1 1 148 ASN HB3  H -14.825  -0.261  13.670 1.00 . A A . 148 ASN HB3  1 1 
       26  94277 1 1 148 ASN HD21 H -15.858  -1.376  15.918 1.00 . A A . 148 ASN HD21 1 1 
       26  94278 1 1 148 ASN HD22 H -16.317  -0.195  17.048 1.00 . A A . 148 ASN HD22 1 1 
       26  94279 1 1 148 ASN N    N -15.834   0.798  11.412 1.00 . A A . 148 ASN N    1 1 
       26  94280 1 1 148 ASN ND2  N -16.112  -0.452  16.125 1.00 . A A . 148 ASN ND2  1 1 
       26  94281 1 1 148 ASN O    O -15.744   3.267  13.937 1.00 . A A . 148 ASN O    1 1 
       26  94282 1 1 148 ASN OD1  O -16.505   1.594  15.427 1.00 . A A . 148 ASN OD1  1 1 
       26  94283 1 1 149 ILE C    C -13.639   4.839  12.447 1.00 . A A . 149 ILE C    1 1 
       26  94284 1 1 149 ILE CA   C -13.146   3.524  13.048 1.00 . A A . 149 ILE CA   1 1 
       26  94285 1 1 149 ILE CB   C -11.742   3.216  12.525 1.00 . A A . 149 ILE CB   1 1 
       26  94286 1 1 149 ILE CD1  C  -9.873   1.558  12.621 1.00 . A A . 149 ILE CD1  1 1 
       26  94287 1 1 149 ILE CG1  C -11.160   2.031  13.300 1.00 . A A . 149 ILE CG1  1 1 
       26  94288 1 1 149 ILE CG2  C -10.842   4.440  12.720 1.00 . A A . 149 ILE CG2  1 1 
       26  94289 1 1 149 ILE H    H -13.737   1.710  12.115 1.00 . A A . 149 ILE H    1 1 
       26  94290 1 1 149 ILE HA   H -13.104   3.626  14.120 1.00 . A A . 149 ILE HA   1 1 
       26  94291 1 1 149 ILE HB   H -11.794   2.972  11.474 1.00 . A A . 149 ILE HB   1 1 
       26  94292 1 1 149 ILE HD11 H -10.114   1.086  11.680 1.00 . A A . 149 ILE HD11 1 1 
       26  94293 1 1 149 ILE HD12 H  -9.368   0.851  13.261 1.00 . A A . 149 ILE HD12 1 1 
       26  94294 1 1 149 ILE HD13 H  -9.228   2.407  12.444 1.00 . A A . 149 ILE HD13 1 1 
       26  94295 1 1 149 ILE HG12 H -10.944   2.334  14.314 1.00 . A A . 149 ILE HG12 1 1 
       26  94296 1 1 149 ILE HG13 H -11.876   1.222  13.311 1.00 . A A . 149 ILE HG13 1 1 
       26  94297 1 1 149 ILE HG21 H -11.096   5.192  11.988 1.00 . A A . 149 ILE HG21 1 1 
       26  94298 1 1 149 ILE HG22 H  -9.809   4.153  12.597 1.00 . A A . 149 ILE HG22 1 1 
       26  94299 1 1 149 ILE HG23 H -10.990   4.839  13.713 1.00 . A A . 149 ILE HG23 1 1 
       26  94300 1 1 149 ILE N    N -14.048   2.421  12.715 1.00 . A A . 149 ILE N    1 1 
       26  94301 1 1 149 ILE O    O -13.693   5.865  13.127 1.00 . A A . 149 ILE O    1 1 
       26  94302 1 1 150 TYR C    C -15.793   6.465  11.119 1.00 . A A . 150 TYR C    1 1 
       26  94303 1 1 150 TYR CA   C -14.494   5.985  10.484 1.00 . A A . 150 TYR CA   1 1 
       26  94304 1 1 150 TYR CB   C -14.722   5.685   9.002 1.00 . A A . 150 TYR CB   1 1 
       26  94305 1 1 150 TYR CD1  C -12.491   6.549   8.207 1.00 . A A . 150 TYR CD1  1 1 
       26  94306 1 1 150 TYR CD2  C -13.054   4.230   7.788 1.00 . A A . 150 TYR CD2  1 1 
       26  94307 1 1 150 TYR CE1  C -11.258   6.363   7.572 1.00 . A A . 150 TYR CE1  1 1 
       26  94308 1 1 150 TYR CE2  C -11.823   4.044   7.153 1.00 . A A . 150 TYR CE2  1 1 
       26  94309 1 1 150 TYR CG   C -13.391   5.483   8.315 1.00 . A A . 150 TYR CG   1 1 
       26  94310 1 1 150 TYR CZ   C -10.925   5.111   7.045 1.00 . A A . 150 TYR CZ   1 1 
       26  94311 1 1 150 TYR H    H -13.935   3.958  10.671 1.00 . A A . 150 TYR H    1 1 
       26  94312 1 1 150 TYR HA   H -13.754   6.768  10.571 1.00 . A A . 150 TYR HA   1 1 
       26  94313 1 1 150 TYR HB2  H -15.319   4.789   8.910 1.00 . A A . 150 TYR HB2  1 1 
       26  94314 1 1 150 TYR HB3  H -15.242   6.511   8.543 1.00 . A A . 150 TYR HB3  1 1 
       26  94315 1 1 150 TYR HD1  H -12.748   7.518   8.613 1.00 . A A . 150 TYR HD1  1 1 
       26  94316 1 1 150 TYR HD2  H -13.745   3.409   7.870 1.00 . A A . 150 TYR HD2  1 1 
       26  94317 1 1 150 TYR HE1  H -10.565   7.187   7.487 1.00 . A A . 150 TYR HE1  1 1 
       26  94318 1 1 150 TYR HE2  H -11.566   3.079   6.746 1.00 . A A . 150 TYR HE2  1 1 
       26  94319 1 1 150 TYR HH   H  -9.331   5.794   6.246 1.00 . A A . 150 TYR HH   1 1 
       26  94320 1 1 150 TYR N    N -14.005   4.795  11.173 1.00 . A A . 150 TYR N    1 1 
       26  94321 1 1 150 TYR O    O -16.031   7.667  11.238 1.00 . A A . 150 TYR O    1 1 
       26  94322 1 1 150 TYR OH   O  -9.713   4.929   6.414 1.00 . A A . 150 TYR OH   1 1 
       26  94323 1 1 151 SER C    C -17.682   6.635  13.429 1.00 . A A . 151 SER C    1 1 
       26  94324 1 1 151 SER CA   C -17.913   5.851  12.141 1.00 . A A . 151 SER CA   1 1 
       26  94325 1 1 151 SER CB   C -18.695   4.576  12.445 1.00 . A A . 151 SER CB   1 1 
       26  94326 1 1 151 SER H    H -16.389   4.577  11.401 1.00 . A A . 151 SER H    1 1 
       26  94327 1 1 151 SER HA   H -18.484   6.459  11.459 1.00 . A A . 151 SER HA   1 1 
       26  94328 1 1 151 SER HB2  H -19.623   4.827  12.925 1.00 . A A . 151 SER HB2  1 1 
       26  94329 1 1 151 SER HB3  H -18.898   4.052  11.520 1.00 . A A . 151 SER HB3  1 1 
       26  94330 1 1 151 SER HG   H -17.096   4.195  13.489 1.00 . A A . 151 SER HG   1 1 
       26  94331 1 1 151 SER N    N -16.634   5.515  11.520 1.00 . A A . 151 SER N    1 1 
       26  94332 1 1 151 SER O    O -18.373   7.618  13.701 1.00 . A A . 151 SER O    1 1 
       26  94333 1 1 151 SER OG   O -17.930   3.751  13.312 1.00 . A A . 151 SER OG   1 1 
       26  94334 1 1 152 ASP C    C -15.902   8.298  15.186 1.00 . A A . 152 ASP C    1 1 
       26  94335 1 1 152 ASP CA   C -16.389   6.879  15.473 1.00 . A A . 152 ASP CA   1 1 
       26  94336 1 1 152 ASP CB   C -15.304   6.102  16.228 1.00 . A A . 152 ASP CB   1 1 
       26  94337 1 1 152 ASP CG   C -15.938   4.990  17.058 1.00 . A A . 152 ASP CG   1 1 
       26  94338 1 1 152 ASP H    H -16.192   5.400  13.963 1.00 . A A . 152 ASP H    1 1 
       26  94339 1 1 152 ASP HA   H -17.279   6.941  16.078 1.00 . A A . 152 ASP HA   1 1 
       26  94340 1 1 152 ASP HB2  H -14.616   5.670  15.515 1.00 . A A . 152 ASP HB2  1 1 
       26  94341 1 1 152 ASP HB3  H -14.765   6.773  16.880 1.00 . A A . 152 ASP HB3  1 1 
       26  94342 1 1 152 ASP N    N -16.705   6.197  14.215 1.00 . A A . 152 ASP N    1 1 
       26  94343 1 1 152 ASP O    O -16.327   9.252  15.840 1.00 . A A . 152 ASP O    1 1 
       26  94344 1 1 152 ASP OD1  O -17.155   4.924  17.098 1.00 . A A . 152 ASP OD1  1 1 
       26  94345 1 1 152 ASP OD2  O -15.199   4.229  17.651 1.00 . A A . 152 ASP OD2  1 1 
       26  94346 1 1 153 LEU C    C -15.604  10.678  13.459 1.00 . A A . 153 LEU C    1 1 
       26  94347 1 1 153 LEU CA   C -14.472   9.741  13.859 1.00 . A A . 153 LEU CA   1 1 
       26  94348 1 1 153 LEU CB   C -13.489   9.598  12.692 1.00 . A A . 153 LEU CB   1 1 
       26  94349 1 1 153 LEU CD1  C -12.411  11.735  13.428 1.00 . A A . 153 LEU CD1  1 1 
       26  94350 1 1 153 LEU CD2  C -11.977  10.836  11.136 1.00 . A A . 153 LEU CD2  1 1 
       26  94351 1 1 153 LEU CG   C -13.024  10.986  12.240 1.00 . A A . 153 LEU CG   1 1 
       26  94352 1 1 153 LEU H    H -14.692   7.628  13.731 1.00 . A A . 153 LEU H    1 1 
       26  94353 1 1 153 LEU HA   H -13.958  10.147  14.710 1.00 . A A . 153 LEU HA   1 1 
       26  94354 1 1 153 LEU HB2  H -12.634   9.019  13.008 1.00 . A A . 153 LEU HB2  1 1 
       26  94355 1 1 153 LEU HB3  H -13.976   9.097  11.868 1.00 . A A . 153 LEU HB3  1 1 
       26  94356 1 1 153 LEU HD11 H -11.743  12.501  13.071 1.00 . A A . 153 LEU HD11 1 1 
       26  94357 1 1 153 LEU HD12 H -11.863  11.041  14.048 1.00 . A A . 153 LEU HD12 1 1 
       26  94358 1 1 153 LEU HD13 H -13.200  12.193  14.008 1.00 . A A . 153 LEU HD13 1 1 
       26  94359 1 1 153 LEU HD21 H -11.269  10.070  11.414 1.00 . A A . 153 LEU HD21 1 1 
       26  94360 1 1 153 LEU HD22 H -11.460  11.776  11.006 1.00 . A A . 153 LEU HD22 1 1 
       26  94361 1 1 153 LEU HD23 H -12.463  10.562  10.215 1.00 . A A . 153 LEU HD23 1 1 
       26  94362 1 1 153 LEU HG   H -13.865  11.545  11.857 1.00 . A A . 153 LEU HG   1 1 
       26  94363 1 1 153 LEU N    N -15.004   8.429  14.207 1.00 . A A . 153 LEU N    1 1 
       26  94364 1 1 153 LEU O    O -15.681  11.809  13.940 1.00 . A A . 153 LEU O    1 1 
       26  94365 1 1 154 THR C    C -18.525  11.333  13.318 1.00 . A A . 154 THR C    1 1 
       26  94366 1 1 154 THR CA   C -17.613  11.012  12.141 1.00 . A A . 154 THR CA   1 1 
       26  94367 1 1 154 THR CB   C -18.406  10.258  11.070 1.00 . A A . 154 THR CB   1 1 
       26  94368 1 1 154 THR CG2  C -19.462  11.184  10.466 1.00 . A A . 154 THR CG2  1 1 
       26  94369 1 1 154 THR H    H -16.367   9.299  12.221 1.00 . A A . 154 THR H    1 1 
       26  94370 1 1 154 THR HA   H -17.248  11.935  11.719 1.00 . A A . 154 THR HA   1 1 
       26  94371 1 1 154 THR HB   H -18.895   9.406  11.518 1.00 . A A . 154 THR HB   1 1 
       26  94372 1 1 154 THR HG1  H -16.626   9.856  10.400 1.00 . A A . 154 THR HG1  1 1 
       26  94373 1 1 154 THR HG21 H -20.205  11.419  11.215 1.00 . A A . 154 THR HG21 1 1 
       26  94374 1 1 154 THR HG22 H -19.937  10.690   9.631 1.00 . A A . 154 THR HG22 1 1 
       26  94375 1 1 154 THR HG23 H -18.991  12.093  10.127 1.00 . A A . 154 THR HG23 1 1 
       26  94376 1 1 154 THR N    N -16.482  10.202  12.589 1.00 . A A . 154 THR N    1 1 
       26  94377 1 1 154 THR O    O -19.281  12.305  13.286 1.00 . A A . 154 THR O    1 1 
       26  94378 1 1 154 THR OG1  O -17.520   9.811  10.055 1.00 . A A . 154 THR OG1  1 1 
       26  94379 1 1 155 ALA C    C -18.558  11.591  16.560 1.00 . A A . 155 ALA C    1 1 
       26  94380 1 1 155 ALA CA   C -19.283  10.716  15.546 1.00 . A A . 155 ALA CA   1 1 
       26  94381 1 1 155 ALA CB   C -19.625   9.369  16.183 1.00 . A A . 155 ALA CB   1 1 
       26  94382 1 1 155 ALA H    H -17.832   9.751  14.338 1.00 . A A . 155 ALA H    1 1 
       26  94383 1 1 155 ALA HA   H -20.202  11.206  15.257 1.00 . A A . 155 ALA HA   1 1 
       26  94384 1 1 155 ALA HB1  H -20.110   8.738  15.453 1.00 . A A . 155 ALA HB1  1 1 
       26  94385 1 1 155 ALA HB2  H -20.288   9.526  17.021 1.00 . A A . 155 ALA HB2  1 1 
       26  94386 1 1 155 ALA HB3  H -18.719   8.891  16.526 1.00 . A A . 155 ALA HB3  1 1 
       26  94387 1 1 155 ALA N    N -18.455  10.508  14.361 1.00 . A A . 155 ALA N    1 1 
       26  94388 1 1 155 ALA O    O -19.177  12.165  17.456 1.00 . A A . 155 ALA O    1 1 
       26  94389 1 1 156 GLY C    C -16.023  11.691  18.554 1.00 . A A . 156 GLY C    1 1 
       26  94390 1 1 156 GLY CA   C -16.439  12.500  17.329 1.00 . A A . 156 GLY CA   1 1 
       26  94391 1 1 156 GLY H    H -16.798  11.210  15.685 1.00 . A A . 156 GLY H    1 1 
       26  94392 1 1 156 GLY HA2  H -15.554  12.845  16.812 1.00 . A A . 156 GLY HA2  1 1 
       26  94393 1 1 156 GLY HA3  H -17.016  13.354  17.652 1.00 . A A . 156 GLY HA3  1 1 
       26  94394 1 1 156 GLY N    N -17.240  11.691  16.415 1.00 . A A . 156 GLY N    1 1 
       26  94395 1 1 156 GLY O    O -15.523  12.243  19.533 1.00 . A A . 156 GLY O    1 1 
       26  94396 1 1 157 ARG C    C -14.355   9.397  19.722 1.00 . A A . 157 ARG C    1 1 
       26  94397 1 1 157 ARG CA   C -15.867   9.498  19.592 1.00 . A A . 157 ARG CA   1 1 
       26  94398 1 1 157 ARG CB   C -16.464   8.110  19.377 1.00 . A A . 157 ARG CB   1 1 
       26  94399 1 1 157 ARG CD   C -18.582   6.788  19.321 1.00 . A A . 157 ARG CD   1 1 
       26  94400 1 1 157 ARG CG   C -17.978   8.168  19.584 1.00 . A A . 157 ARG CG   1 1 
       26  94401 1 1 157 ARG CZ   C -20.565   6.643  20.717 1.00 . A A . 157 ARG CZ   1 1 
       26  94402 1 1 157 ARG H    H -16.628   9.996  17.679 1.00 . A A . 157 ARG H    1 1 
       26  94403 1 1 157 ARG HA   H -16.264   9.911  20.509 1.00 . A A . 157 ARG HA   1 1 
       26  94404 1 1 157 ARG HB2  H -16.250   7.781  18.372 1.00 . A A . 157 ARG HB2  1 1 
       26  94405 1 1 157 ARG HB3  H -16.031   7.419  20.084 1.00 . A A . 157 ARG HB3  1 1 
       26  94406 1 1 157 ARG HD2  H -18.370   6.496  18.306 1.00 . A A . 157 ARG HD2  1 1 
       26  94407 1 1 157 ARG HD3  H -18.142   6.070  19.998 1.00 . A A . 157 ARG HD3  1 1 
       26  94408 1 1 157 ARG HE   H -20.613   6.985  18.745 1.00 . A A . 157 ARG HE   1 1 
       26  94409 1 1 157 ARG HG2  H -18.191   8.466  20.601 1.00 . A A . 157 ARG HG2  1 1 
       26  94410 1 1 157 ARG HG3  H -18.409   8.885  18.901 1.00 . A A . 157 ARG HG3  1 1 
       26  94411 1 1 157 ARG HH11 H -18.801   6.401  21.635 1.00 . A A . 157 ARG HH11 1 1 
       26  94412 1 1 157 ARG HH12 H -20.197   6.292  22.654 1.00 . A A . 157 ARG HH12 1 1 
       26  94413 1 1 157 ARG HH21 H -22.449   6.844  20.076 1.00 . A A . 157 ARG HH21 1 1 
       26  94414 1 1 157 ARG HH22 H -22.262   6.543  21.771 1.00 . A A . 157 ARG HH22 1 1 
       26  94415 1 1 157 ARG N    N -16.229  10.379  18.488 1.00 . A A . 157 ARG N    1 1 
       26  94416 1 1 157 ARG NE   N -20.028   6.825  19.514 1.00 . A A . 157 ARG NE   1 1 
       26  94417 1 1 157 ARG NH1  N -19.794   6.428  21.749 1.00 . A A . 157 ARG NH1  1 1 
       26  94418 1 1 157 ARG NH2  N -21.859   6.679  20.866 1.00 . A A . 157 ARG NH2  1 1 
       26  94419 1 1 157 ARG O    O -13.835   8.979  20.757 1.00 . A A . 157 ARG O    1 1 
       26  94420 1 1 158 ILE C    C -11.611  11.078  18.221 1.00 . A A . 158 ILE C    1 1 
       26  94421 1 1 158 ILE CA   C -12.183   9.735  18.661 1.00 . A A . 158 ILE CA   1 1 
       26  94422 1 1 158 ILE CB   C -11.695   8.628  17.742 1.00 . A A . 158 ILE CB   1 1 
       26  94423 1 1 158 ILE CD1  C -11.646   7.841  15.363 1.00 . A A . 158 ILE CD1  1 1 
       26  94424 1 1 158 ILE CG1  C -12.287   8.826  16.345 1.00 . A A . 158 ILE CG1  1 1 
       26  94425 1 1 158 ILE CG2  C -12.130   7.268  18.293 1.00 . A A . 158 ILE CG2  1 1 
       26  94426 1 1 158 ILE H    H -14.118  10.101  17.860 1.00 . A A . 158 ILE H    1 1 
       26  94427 1 1 158 ILE HA   H -11.833   9.528  19.665 1.00 . A A . 158 ILE HA   1 1 
       26  94428 1 1 158 ILE HB   H -10.616   8.662  17.681 1.00 . A A . 158 ILE HB   1 1 
       26  94429 1 1 158 ILE HD11 H -11.179   7.028  15.901 1.00 . A A . 158 ILE HD11 1 1 
       26  94430 1 1 158 ILE HD12 H -10.899   8.354  14.778 1.00 . A A . 158 ILE HD12 1 1 
       26  94431 1 1 158 ILE HD13 H -12.406   7.441  14.709 1.00 . A A . 158 ILE HD13 1 1 
       26  94432 1 1 158 ILE HG12 H -13.354   8.655  16.381 1.00 . A A . 158 ILE HG12 1 1 
       26  94433 1 1 158 ILE HG13 H -12.096   9.827  16.009 1.00 . A A . 158 ILE HG13 1 1 
       26  94434 1 1 158 ILE HG21 H -13.184   7.291  18.512 1.00 . A A . 158 ILE HG21 1 1 
       26  94435 1 1 158 ILE HG22 H -11.576   7.051  19.192 1.00 . A A . 158 ILE HG22 1 1 
       26  94436 1 1 158 ILE HG23 H -11.932   6.501  17.556 1.00 . A A . 158 ILE HG23 1 1 
       26  94437 1 1 158 ILE N    N -13.646   9.776  18.660 1.00 . A A . 158 ILE N    1 1 
       26  94438 1 1 158 ILE O    O -12.107  11.702  17.283 1.00 . A A . 158 ILE O    1 1 
       26  94439 1 1 159 ASP C    C  -9.136  12.702  17.296 1.00 . A A . 159 ASP C    1 1 
       26  94440 1 1 159 ASP CA   C  -9.943  12.801  18.584 1.00 . A A . 159 ASP CA   1 1 
       26  94441 1 1 159 ASP CB   C  -9.031  13.241  19.731 1.00 . A A . 159 ASP CB   1 1 
       26  94442 1 1 159 ASP CG   C  -9.870  13.637  20.945 1.00 . A A . 159 ASP CG   1 1 
       26  94443 1 1 159 ASP H    H -10.211  10.987  19.647 1.00 . A A . 159 ASP H    1 1 
       26  94444 1 1 159 ASP HA   H -10.717  13.543  18.455 1.00 . A A . 159 ASP HA   1 1 
       26  94445 1 1 159 ASP HB2  H  -8.376  12.428  19.999 1.00 . A A . 159 ASP HB2  1 1 
       26  94446 1 1 159 ASP HB3  H  -8.440  14.089  19.416 1.00 . A A . 159 ASP HB3  1 1 
       26  94447 1 1 159 ASP N    N -10.569  11.526  18.911 1.00 . A A . 159 ASP N    1 1 
       26  94448 1 1 159 ASP O    O  -8.962  13.694  16.590 1.00 . A A . 159 ASP O    1 1 
       26  94449 1 1 159 ASP OD1  O -11.062  13.829  20.779 1.00 . A A . 159 ASP OD1  1 1 
       26  94450 1 1 159 ASP OD2  O  -9.308  13.741  22.022 1.00 . A A . 159 ASP OD2  1 1 
       26  94451 1 1 160 ALA C    C  -7.506   9.813  15.642 1.00 . A A . 160 ALA C    1 1 
       26  94452 1 1 160 ALA CA   C  -7.854  11.285  15.803 1.00 . A A . 160 ALA CA   1 1 
       26  94453 1 1 160 ALA CB   C  -6.558  12.106  15.883 1.00 . A A . 160 ALA CB   1 1 
       26  94454 1 1 160 ALA H    H  -8.829  10.753  17.616 1.00 . A A . 160 ALA H    1 1 
       26  94455 1 1 160 ALA HA   H  -8.417  11.610  14.945 1.00 . A A . 160 ALA HA   1 1 
       26  94456 1 1 160 ALA HB1  H  -6.746  13.041  16.386 1.00 . A A . 160 ALA HB1  1 1 
       26  94457 1 1 160 ALA HB2  H  -6.197  12.306  14.886 1.00 . A A . 160 ALA HB2  1 1 
       26  94458 1 1 160 ALA HB3  H  -5.807  11.554  16.434 1.00 . A A . 160 ALA HB3  1 1 
       26  94459 1 1 160 ALA N    N  -8.645  11.500  17.004 1.00 . A A . 160 ALA N    1 1 
       26  94460 1 1 160 ALA O    O  -7.460   9.072  16.617 1.00 . A A . 160 ALA O    1 1 
       26  94461 1 1 161 ALA C    C  -5.627   7.956  13.279 1.00 . A A . 161 ALA C    1 1 
       26  94462 1 1 161 ALA CA   C  -6.887   8.010  14.132 1.00 . A A . 161 ALA CA   1 1 
       26  94463 1 1 161 ALA CB   C  -8.029   7.298  13.412 1.00 . A A . 161 ALA CB   1 1 
       26  94464 1 1 161 ALA H    H  -7.308  10.044  13.665 1.00 . A A . 161 ALA H    1 1 
       26  94465 1 1 161 ALA HA   H  -6.691   7.497  15.064 1.00 . A A . 161 ALA HA   1 1 
       26  94466 1 1 161 ALA HB1  H  -8.843   7.138  14.102 1.00 . A A . 161 ALA HB1  1 1 
       26  94467 1 1 161 ALA HB2  H  -7.678   6.347  13.040 1.00 . A A . 161 ALA HB2  1 1 
       26  94468 1 1 161 ALA HB3  H  -8.367   7.906  12.587 1.00 . A A . 161 ALA HB3  1 1 
       26  94469 1 1 161 ALA N    N  -7.248   9.396  14.402 1.00 . A A . 161 ALA N    1 1 
       26  94470 1 1 161 ALA O    O  -5.475   8.720  12.323 1.00 . A A . 161 ALA O    1 1 
       26  94471 1 1 162 PHE C    C  -3.666   5.994  11.682 1.00 . A A . 162 PHE C    1 1 
       26  94472 1 1 162 PHE CA   C  -3.475   6.908  12.880 1.00 . A A . 162 PHE CA   1 1 
       26  94473 1 1 162 PHE CB   C  -2.385   6.325  13.788 1.00 . A A . 162 PHE CB   1 1 
       26  94474 1 1 162 PHE CD1  C  -1.292   8.528  14.339 1.00 . A A . 162 PHE CD1  1 1 
       26  94475 1 1 162 PHE CD2  C  -2.187   7.188  16.151 1.00 . A A . 162 PHE CD2  1 1 
       26  94476 1 1 162 PHE CE1  C  -0.885   9.500  15.259 1.00 . A A . 162 PHE CE1  1 1 
       26  94477 1 1 162 PHE CE2  C  -1.780   8.160  17.071 1.00 . A A . 162 PHE CE2  1 1 
       26  94478 1 1 162 PHE CG   C  -1.943   7.371  14.785 1.00 . A A . 162 PHE CG   1 1 
       26  94479 1 1 162 PHE CZ   C  -1.129   9.316  16.626 1.00 . A A . 162 PHE CZ   1 1 
       26  94480 1 1 162 PHE H    H  -4.888   6.464  14.394 1.00 . A A . 162 PHE H    1 1 
       26  94481 1 1 162 PHE HA   H  -3.154   7.878  12.534 1.00 . A A . 162 PHE HA   1 1 
       26  94482 1 1 162 PHE HB2  H  -2.779   5.466  14.314 1.00 . A A . 162 PHE HB2  1 1 
       26  94483 1 1 162 PHE HB3  H  -1.539   6.019  13.191 1.00 . A A . 162 PHE HB3  1 1 
       26  94484 1 1 162 PHE HD1  H  -1.104   8.671  13.285 1.00 . A A . 162 PHE HD1  1 1 
       26  94485 1 1 162 PHE HD2  H  -2.687   6.294  16.494 1.00 . A A . 162 PHE HD2  1 1 
       26  94486 1 1 162 PHE HE1  H  -0.383  10.393  14.915 1.00 . A A . 162 PHE HE1  1 1 
       26  94487 1 1 162 PHE HE2  H  -1.966   8.018  18.125 1.00 . A A . 162 PHE HE2  1 1 
       26  94488 1 1 162 PHE HZ   H  -0.813  10.066  17.336 1.00 . A A . 162 PHE HZ   1 1 
       26  94489 1 1 162 PHE N    N  -4.719   7.046  13.625 1.00 . A A . 162 PHE N    1 1 
       26  94490 1 1 162 PHE O    O  -3.717   4.771  11.814 1.00 . A A . 162 PHE O    1 1 
       26  94491 1 1 163 GLN C    C  -2.989   6.312   8.189 1.00 . A A . 163 GLN C    1 1 
       26  94492 1 1 163 GLN CA   C  -3.958   5.832   9.266 1.00 . A A . 163 GLN CA   1 1 
       26  94493 1 1 163 GLN CB   C  -5.401   5.965   8.777 1.00 . A A . 163 GLN CB   1 1 
       26  94494 1 1 163 GLN CD   C  -7.083   5.004   7.195 1.00 . A A . 163 GLN CD   1 1 
       26  94495 1 1 163 GLN CG   C  -5.603   5.085   7.540 1.00 . A A . 163 GLN CG   1 1 
       26  94496 1 1 163 GLN H    H  -3.737   7.586  10.455 1.00 . A A . 163 GLN H    1 1 
       26  94497 1 1 163 GLN HA   H  -3.758   4.785   9.462 1.00 . A A . 163 GLN HA   1 1 
       26  94498 1 1 163 GLN HB2  H  -6.079   5.655   9.556 1.00 . A A . 163 GLN HB2  1 1 
       26  94499 1 1 163 GLN HB3  H  -5.595   6.995   8.516 1.00 . A A . 163 GLN HB3  1 1 
       26  94500 1 1 163 GLN HE21 H  -7.059   3.034   6.937 1.00 . A A . 163 GLN HE21 1 1 
       26  94501 1 1 163 GLN HE22 H  -8.566   3.777   6.701 1.00 . A A . 163 GLN HE22 1 1 
       26  94502 1 1 163 GLN HG2  H  -5.076   5.515   6.702 1.00 . A A . 163 GLN HG2  1 1 
       26  94503 1 1 163 GLN HG3  H  -5.223   4.095   7.738 1.00 . A A . 163 GLN HG3  1 1 
       26  94504 1 1 163 GLN N    N  -3.773   6.600  10.499 1.00 . A A . 163 GLN N    1 1 
       26  94505 1 1 163 GLN NE2  N  -7.614   3.842   6.920 1.00 . A A . 163 GLN NE2  1 1 
       26  94506 1 1 163 GLN O    O  -2.413   7.386   8.300 1.00 . A A . 163 GLN O    1 1 
       26  94507 1 1 163 GLN OE1  O  -7.776   6.021   7.180 1.00 . A A . 163 GLN OE1  1 1 
       26  94508 1 1 164 ASP C    C  -2.562   6.977   5.190 1.00 . A A . 164 ASP C    1 1 
       26  94509 1 1 164 ASP CA   C  -1.949   5.867   6.040 1.00 . A A . 164 ASP CA   1 1 
       26  94510 1 1 164 ASP CB   C  -1.678   4.644   5.168 1.00 . A A . 164 ASP CB   1 1 
       26  94511 1 1 164 ASP CG   C  -0.784   3.663   5.917 1.00 . A A . 164 ASP CG   1 1 
       26  94512 1 1 164 ASP H    H  -3.349   4.678   7.094 1.00 . A A . 164 ASP H    1 1 
       26  94513 1 1 164 ASP HA   H  -1.016   6.221   6.448 1.00 . A A . 164 ASP HA   1 1 
       26  94514 1 1 164 ASP HB2  H  -2.613   4.165   4.924 1.00 . A A . 164 ASP HB2  1 1 
       26  94515 1 1 164 ASP HB3  H  -1.186   4.955   4.259 1.00 . A A . 164 ASP HB3  1 1 
       26  94516 1 1 164 ASP N    N  -2.836   5.514   7.139 1.00 . A A . 164 ASP N    1 1 
       26  94517 1 1 164 ASP O    O  -3.784   7.119   5.118 1.00 . A A . 164 ASP O    1 1 
       26  94518 1 1 164 ASP OD1  O  -0.208   4.059   6.916 1.00 . A A . 164 ASP OD1  1 1 
       26  94519 1 1 164 ASP OD2  O  -0.690   2.528   5.480 1.00 . A A . 164 ASP OD2  1 1 
       26  94520 1 1 165 GLU C    C  -2.927   8.331   2.492 1.00 . A A . 165 GLU C    1 1 
       26  94521 1 1 165 GLU CA   C  -2.177   8.857   3.709 1.00 . A A . 165 GLU CA   1 1 
       26  94522 1 1 165 GLU CB   C  -0.990   9.707   3.240 1.00 . A A . 165 GLU CB   1 1 
       26  94523 1 1 165 GLU CD   C   0.829  11.257   3.988 1.00 . A A . 165 GLU CD   1 1 
       26  94524 1 1 165 GLU CG   C  -0.392  10.458   4.431 1.00 . A A . 165 GLU CG   1 1 
       26  94525 1 1 165 GLU H    H  -0.743   7.613   4.635 1.00 . A A . 165 GLU H    1 1 
       26  94526 1 1 165 GLU HA   H  -2.837   9.477   4.282 1.00 . A A . 165 GLU HA   1 1 
       26  94527 1 1 165 GLU HB2  H  -0.236   9.063   2.807 1.00 . A A . 165 GLU HB2  1 1 
       26  94528 1 1 165 GLU HB3  H  -1.320  10.418   2.497 1.00 . A A . 165 GLU HB3  1 1 
       26  94529 1 1 165 GLU HG2  H  -1.125  11.133   4.832 1.00 . A A . 165 GLU HG2  1 1 
       26  94530 1 1 165 GLU HG3  H  -0.103   9.750   5.192 1.00 . A A . 165 GLU HG3  1 1 
       26  94531 1 1 165 GLU N    N  -1.706   7.765   4.552 1.00 . A A . 165 GLU N    1 1 
       26  94532 1 1 165 GLU O    O  -4.072   8.718   2.243 1.00 . A A . 165 GLU O    1 1 
       26  94533 1 1 165 GLU OE1  O   1.151  11.205   2.814 1.00 . A A . 165 GLU OE1  1 1 
       26  94534 1 1 165 GLU OE2  O   1.428  11.902   4.833 1.00 . A A . 165 GLU OE2  1 1 
       26  94535 1 1 166 VAL C    C  -4.186   6.163   0.893 1.00 . A A . 166 VAL C    1 1 
       26  94536 1 1 166 VAL CA   C  -2.903   6.898   0.540 1.00 . A A . 166 VAL CA   1 1 
       26  94537 1 1 166 VAL CB   C  -1.933   5.918  -0.135 1.00 . A A . 166 VAL CB   1 1 
       26  94538 1 1 166 VAL CG1  C  -2.648   5.186  -1.274 1.00 . A A . 166 VAL CG1  1 1 
       26  94539 1 1 166 VAL CG2  C  -0.737   6.689  -0.699 1.00 . A A . 166 VAL CG2  1 1 
       26  94540 1 1 166 VAL H    H  -1.370   7.180   1.980 1.00 . A A . 166 VAL H    1 1 
       26  94541 1 1 166 VAL HA   H  -3.126   7.697  -0.147 1.00 . A A . 166 VAL HA   1 1 
       26  94542 1 1 166 VAL HB   H  -1.585   5.195   0.592 1.00 . A A . 166 VAL HB   1 1 
       26  94543 1 1 166 VAL HG11 H  -3.219   5.897  -1.852 1.00 . A A . 166 VAL HG11 1 1 
       26  94544 1 1 166 VAL HG12 H  -3.314   4.442  -0.860 1.00 . A A . 166 VAL HG12 1 1 
       26  94545 1 1 166 VAL HG13 H  -1.921   4.704  -1.909 1.00 . A A . 166 VAL HG13 1 1 
       26  94546 1 1 166 VAL HG21 H  -1.086   7.563  -1.223 1.00 . A A . 166 VAL HG21 1 1 
       26  94547 1 1 166 VAL HG22 H  -0.193   6.058  -1.384 1.00 . A A . 166 VAL HG22 1 1 
       26  94548 1 1 166 VAL HG23 H  -0.086   6.988   0.110 1.00 . A A . 166 VAL HG23 1 1 
       26  94549 1 1 166 VAL N    N  -2.282   7.446   1.741 1.00 . A A . 166 VAL N    1 1 
       26  94550 1 1 166 VAL O    O  -5.226   6.401   0.287 1.00 . A A . 166 VAL O    1 1 
       26  94551 1 1 167 ALA C    C  -6.391   5.473   2.786 1.00 . A A . 167 ALA C    1 1 
       26  94552 1 1 167 ALA CA   C  -5.293   4.534   2.302 1.00 . A A . 167 ALA CA   1 1 
       26  94553 1 1 167 ALA CB   C  -4.913   3.566   3.432 1.00 . A A . 167 ALA CB   1 1 
       26  94554 1 1 167 ALA H    H  -3.267   5.130   2.344 1.00 . A A . 167 ALA H    1 1 
       26  94555 1 1 167 ALA HA   H  -5.661   3.958   1.466 1.00 . A A . 167 ALA HA   1 1 
       26  94556 1 1 167 ALA HB1  H  -4.877   4.100   4.371 1.00 . A A . 167 ALA HB1  1 1 
       26  94557 1 1 167 ALA HB2  H  -3.944   3.134   3.228 1.00 . A A . 167 ALA HB2  1 1 
       26  94558 1 1 167 ALA HB3  H  -5.650   2.778   3.497 1.00 . A A . 167 ALA HB3  1 1 
       26  94559 1 1 167 ALA N    N  -4.118   5.285   1.884 1.00 . A A . 167 ALA N    1 1 
       26  94560 1 1 167 ALA O    O  -7.576   5.252   2.516 1.00 . A A . 167 ALA O    1 1 
       26  94561 1 1 168 ALA C    C  -7.662   8.200   2.869 1.00 . A A . 168 ALA C    1 1 
       26  94562 1 1 168 ALA CA   C  -6.954   7.487   4.012 1.00 . A A . 168 ALA CA   1 1 
       26  94563 1 1 168 ALA CB   C  -6.238   8.518   4.888 1.00 . A A . 168 ALA CB   1 1 
       26  94564 1 1 168 ALA H    H  -5.041   6.654   3.673 1.00 . A A . 168 ALA H    1 1 
       26  94565 1 1 168 ALA HA   H  -7.685   6.968   4.614 1.00 . A A . 168 ALA HA   1 1 
       26  94566 1 1 168 ALA HB1  H  -5.362   8.882   4.373 1.00 . A A . 168 ALA HB1  1 1 
       26  94567 1 1 168 ALA HB2  H  -5.942   8.057   5.819 1.00 . A A . 168 ALA HB2  1 1 
       26  94568 1 1 168 ALA HB3  H  -6.905   9.344   5.091 1.00 . A A . 168 ALA HB3  1 1 
       26  94569 1 1 168 ALA N    N  -5.992   6.523   3.496 1.00 . A A . 168 ALA N    1 1 
       26  94570 1 1 168 ALA O    O  -8.863   8.074   2.705 1.00 . A A . 168 ALA O    1 1 
       26  94571 1 1 169 SER C    C  -8.183   8.721  -0.009 1.00 . A A . 169 SER C    1 1 
       26  94572 1 1 169 SER CA   C  -7.483   9.674   0.953 1.00 . A A . 169 SER CA   1 1 
       26  94573 1 1 169 SER CB   C  -6.380  10.429   0.204 1.00 . A A . 169 SER CB   1 1 
       26  94574 1 1 169 SER H    H  -5.946   9.005   2.250 1.00 . A A . 169 SER H    1 1 
       26  94575 1 1 169 SER HA   H  -8.193  10.385   1.334 1.00 . A A . 169 SER HA   1 1 
       26  94576 1 1 169 SER HB2  H  -5.596   9.744  -0.074 1.00 . A A . 169 SER HB2  1 1 
       26  94577 1 1 169 SER HB3  H  -6.793  10.877  -0.690 1.00 . A A . 169 SER HB3  1 1 
       26  94578 1 1 169 SER HG   H  -5.326  11.003   1.737 1.00 . A A . 169 SER HG   1 1 
       26  94579 1 1 169 SER N    N  -6.902   8.944   2.074 1.00 . A A . 169 SER N    1 1 
       26  94580 1 1 169 SER O    O  -9.318   8.964  -0.418 1.00 . A A . 169 SER O    1 1 
       26  94581 1 1 169 SER OG   O  -5.837  11.435   1.051 1.00 . A A . 169 SER OG   1 1 
       26  94582 1 1 170 GLU C    C  -9.478   6.284  -0.837 1.00 . A A . 170 GLU C    1 1 
       26  94583 1 1 170 GLU CA   C  -8.073   6.652  -1.274 1.00 . A A . 170 GLU CA   1 1 
       26  94584 1 1 170 GLU CB   C  -7.193   5.403  -1.314 1.00 . A A . 170 GLU CB   1 1 
       26  94585 1 1 170 GLU CD   C  -6.826   3.209  -2.454 1.00 . A A . 170 GLU CD   1 1 
       26  94586 1 1 170 GLU CG   C  -7.755   4.411  -2.330 1.00 . A A . 170 GLU CG   1 1 
       26  94587 1 1 170 GLU H    H  -6.596   7.503  -0.006 1.00 . A A . 170 GLU H    1 1 
       26  94588 1 1 170 GLU HA   H  -8.115   7.080  -2.265 1.00 . A A . 170 GLU HA   1 1 
       26  94589 1 1 170 GLU HB2  H  -6.191   5.677  -1.606 1.00 . A A . 170 GLU HB2  1 1 
       26  94590 1 1 170 GLU HB3  H  -7.176   4.945  -0.335 1.00 . A A . 170 GLU HB3  1 1 
       26  94591 1 1 170 GLU HG2  H  -8.728   4.077  -2.000 1.00 . A A . 170 GLU HG2  1 1 
       26  94592 1 1 170 GLU HG3  H  -7.849   4.895  -3.290 1.00 . A A . 170 GLU HG3  1 1 
       26  94593 1 1 170 GLU N    N  -7.504   7.633  -0.356 1.00 . A A . 170 GLU N    1 1 
       26  94594 1 1 170 GLU O    O -10.353   6.058  -1.669 1.00 . A A . 170 GLU O    1 1 
       26  94595 1 1 170 GLU OE1  O  -5.965   3.059  -1.604 1.00 . A A . 170 GLU OE1  1 1 
       26  94596 1 1 170 GLU OE2  O  -6.980   2.464  -3.406 1.00 . A A . 170 GLU OE2  1 1 
       26  94597 1 1 171 GLY C    C -11.642   7.009   1.706 1.00 . A A . 171 GLY C    1 1 
       26  94598 1 1 171 GLY CA   C -10.989   5.827   1.005 1.00 . A A . 171 GLY CA   1 1 
       26  94599 1 1 171 GLY H    H  -8.930   6.329   1.091 1.00 . A A . 171 GLY H    1 1 
       26  94600 1 1 171 GLY HA2  H -11.638   5.491   0.206 1.00 . A A . 171 GLY HA2  1 1 
       26  94601 1 1 171 GLY HA3  H -10.875   5.021   1.718 1.00 . A A . 171 GLY HA3  1 1 
       26  94602 1 1 171 GLY N    N  -9.680   6.182   0.471 1.00 . A A . 171 GLY N    1 1 
       26  94603 1 1 171 GLY O    O -12.673   7.513   1.267 1.00 . A A . 171 GLY O    1 1 
       26  94604 1 1 172 PHE C    C -12.115   9.651   2.667 1.00 . A A . 172 PHE C    1 1 
       26  94605 1 1 172 PHE CA   C -11.579   8.551   3.575 1.00 . A A . 172 PHE CA   1 1 
       26  94606 1 1 172 PHE CB   C -10.499   9.132   4.498 1.00 . A A . 172 PHE CB   1 1 
       26  94607 1 1 172 PHE CD1  C -12.033   9.512   6.464 1.00 . A A . 172 PHE CD1  1 1 
       26  94608 1 1 172 PHE CD2  C -10.845  11.410   5.534 1.00 . A A . 172 PHE CD2  1 1 
       26  94609 1 1 172 PHE CE1  C -12.626  10.347   7.414 1.00 . A A . 172 PHE CE1  1 1 
       26  94610 1 1 172 PHE CE2  C -11.438  12.243   6.485 1.00 . A A . 172 PHE CE2  1 1 
       26  94611 1 1 172 PHE CG   C -11.142  10.043   5.521 1.00 . A A . 172 PHE CG   1 1 
       26  94612 1 1 172 PHE CZ   C -12.330  11.715   7.426 1.00 . A A . 172 PHE CZ   1 1 
       26  94613 1 1 172 PHE H    H -10.218   7.018   3.104 1.00 . A A . 172 PHE H    1 1 
       26  94614 1 1 172 PHE HA   H -12.387   8.178   4.185 1.00 . A A . 172 PHE HA   1 1 
       26  94615 1 1 172 PHE HB2  H  -9.980   8.332   5.002 1.00 . A A . 172 PHE HB2  1 1 
       26  94616 1 1 172 PHE HB3  H  -9.799   9.706   3.911 1.00 . A A . 172 PHE HB3  1 1 
       26  94617 1 1 172 PHE HD1  H -12.264   8.460   6.457 1.00 . A A . 172 PHE HD1  1 1 
       26  94618 1 1 172 PHE HD2  H -10.157  11.820   4.811 1.00 . A A . 172 PHE HD2  1 1 
       26  94619 1 1 172 PHE HE1  H -13.315   9.937   8.138 1.00 . A A . 172 PHE HE1  1 1 
       26  94620 1 1 172 PHE HE2  H -11.211  13.291   6.489 1.00 . A A . 172 PHE HE2  1 1 
       26  94621 1 1 172 PHE HZ   H -12.791  12.362   8.158 1.00 . A A . 172 PHE HZ   1 1 
       26  94622 1 1 172 PHE N    N -11.040   7.446   2.801 1.00 . A A . 172 PHE N    1 1 
       26  94623 1 1 172 PHE O    O -13.326   9.846   2.567 1.00 . A A . 172 PHE O    1 1 
       26  94624 1 1 173 LEU C    C -12.468  10.940  -0.011 1.00 . A A . 173 LEU C    1 1 
       26  94625 1 1 173 LEU CA   C -11.602  11.450   1.131 1.00 . A A . 173 LEU CA   1 1 
       26  94626 1 1 173 LEU CB   C -10.356  12.131   0.563 1.00 . A A . 173 LEU CB   1 1 
       26  94627 1 1 173 LEU CD1  C  -8.227  13.307   1.166 1.00 . A A . 173 LEU CD1  1 1 
       26  94628 1 1 173 LEU CD2  C -10.369  13.957   2.292 1.00 . A A . 173 LEU CD2  1 1 
       26  94629 1 1 173 LEU CG   C  -9.565  12.788   1.703 1.00 . A A . 173 LEU CG   1 1 
       26  94630 1 1 173 LEU H    H -10.259  10.152   2.133 1.00 . A A . 173 LEU H    1 1 
       26  94631 1 1 173 LEU HA   H -12.166  12.168   1.694 1.00 . A A . 173 LEU HA   1 1 
       26  94632 1 1 173 LEU HB2  H  -9.746  11.408   0.060 1.00 . A A . 173 LEU HB2  1 1 
       26  94633 1 1 173 LEU HB3  H -10.653  12.895  -0.143 1.00 . A A . 173 LEU HB3  1 1 
       26  94634 1 1 173 LEU HD11 H  -7.798  12.581   0.501 1.00 . A A . 173 LEU HD11 1 1 
       26  94635 1 1 173 LEU HD12 H  -7.551  13.477   1.992 1.00 . A A . 173 LEU HD12 1 1 
       26  94636 1 1 173 LEU HD13 H  -8.389  14.232   0.634 1.00 . A A . 173 LEU HD13 1 1 
       26  94637 1 1 173 LEU HD21 H  -9.695  14.683   2.721 1.00 . A A . 173 LEU HD21 1 1 
       26  94638 1 1 173 LEU HD22 H -11.025  13.588   3.063 1.00 . A A . 173 LEU HD22 1 1 
       26  94639 1 1 173 LEU HD23 H -10.952  14.430   1.516 1.00 . A A . 173 LEU HD23 1 1 
       26  94640 1 1 173 LEU HG   H  -9.380  12.054   2.476 1.00 . A A . 173 LEU HG   1 1 
       26  94641 1 1 173 LEU N    N -11.211  10.359   2.013 1.00 . A A . 173 LEU N    1 1 
       26  94642 1 1 173 LEU O    O -13.438  11.589  -0.404 1.00 . A A . 173 LEU O    1 1 
       26  94643 1 1 174 LYS C    C -14.299   8.956  -1.249 1.00 . A A . 174 LYS C    1 1 
       26  94644 1 1 174 LYS CA   C -12.855   9.195  -1.650 1.00 . A A . 174 LYS CA   1 1 
       26  94645 1 1 174 LYS CB   C -12.221   7.870  -2.064 1.00 . A A . 174 LYS CB   1 1 
       26  94646 1 1 174 LYS CD   C -12.207   6.063  -3.793 1.00 . A A . 174 LYS CD   1 1 
       26  94647 1 1 174 LYS CE   C -12.881   5.550  -5.067 1.00 . A A . 174 LYS CE   1 1 
       26  94648 1 1 174 LYS CG   C -12.900   7.343  -3.330 1.00 . A A . 174 LYS CG   1 1 
       26  94649 1 1 174 LYS H    H -11.323   9.306  -0.179 1.00 . A A . 174 LYS H    1 1 
       26  94650 1 1 174 LYS HA   H -12.828   9.871  -2.488 1.00 . A A . 174 LYS HA   1 1 
       26  94651 1 1 174 LYS HB2  H -11.172   8.029  -2.260 1.00 . A A . 174 LYS HB2  1 1 
       26  94652 1 1 174 LYS HB3  H -12.345   7.150  -1.268 1.00 . A A . 174 LYS HB3  1 1 
       26  94653 1 1 174 LYS HD2  H -11.169   6.269  -3.992 1.00 . A A . 174 LYS HD2  1 1 
       26  94654 1 1 174 LYS HD3  H -12.283   5.312  -3.022 1.00 . A A . 174 LYS HD3  1 1 
       26  94655 1 1 174 LYS HE2  H -13.918   5.331  -4.864 1.00 . A A . 174 LYS HE2  1 1 
       26  94656 1 1 174 LYS HE3  H -12.816   6.305  -5.837 1.00 . A A . 174 LYS HE3  1 1 
       26  94657 1 1 174 LYS HG2  H -13.931   7.120  -3.125 1.00 . A A . 174 LYS HG2  1 1 
       26  94658 1 1 174 LYS HG3  H -12.838   8.089  -4.107 1.00 . A A . 174 LYS HG3  1 1 
       26  94659 1 1 174 LYS HZ1  H -12.598   3.487  -5.043 1.00 . A A . 174 LYS HZ1  1 1 
       26  94660 1 1 174 LYS HZ2  H -11.177   4.379  -5.312 1.00 . A A . 174 LYS HZ2  1 1 
       26  94661 1 1 174 LYS HZ3  H -12.321   4.204  -6.555 1.00 . A A . 174 LYS HZ3  1 1 
       26  94662 1 1 174 LYS N    N -12.108   9.781  -0.541 1.00 . A A . 174 LYS N    1 1 
       26  94663 1 1 174 LYS NZ   N -12.192   4.311  -5.529 1.00 . A A . 174 LYS NZ   1 1 
       26  94664 1 1 174 LYS O    O -15.130   8.539  -2.057 1.00 . A A . 174 LYS O    1 1 
       26  94665 1 1 175 GLN C    C -16.521  10.358   1.104 1.00 . A A . 175 GLN C    1 1 
       26  94666 1 1 175 GLN CA   C -15.976   9.059   0.504 1.00 . A A . 175 GLN CA   1 1 
       26  94667 1 1 175 GLN CB   C -15.998   7.960   1.567 1.00 . A A . 175 GLN CB   1 1 
       26  94668 1 1 175 GLN CD   C -15.194   5.633   2.017 1.00 . A A . 175 GLN CD   1 1 
       26  94669 1 1 175 GLN CG   C -15.570   6.635   0.932 1.00 . A A . 175 GLN CG   1 1 
       26  94670 1 1 175 GLN H    H -13.942   9.611   0.619 1.00 . A A . 175 GLN H    1 1 
       26  94671 1 1 175 GLN HA   H -16.596   8.746  -0.306 1.00 . A A . 175 GLN HA   1 1 
       26  94672 1 1 175 GLN HB2  H -15.315   8.217   2.363 1.00 . A A . 175 GLN HB2  1 1 
       26  94673 1 1 175 GLN HB3  H -16.996   7.859   1.967 1.00 . A A . 175 GLN HB3  1 1 
       26  94674 1 1 175 GLN HE21 H -13.253   5.692   1.603 1.00 . A A . 175 GLN HE21 1 1 
       26  94675 1 1 175 GLN HE22 H -13.693   4.656   2.874 1.00 . A A . 175 GLN HE22 1 1 
       26  94676 1 1 175 GLN HG2  H -16.387   6.239   0.345 1.00 . A A . 175 GLN HG2  1 1 
       26  94677 1 1 175 GLN HG3  H -14.717   6.803   0.290 1.00 . A A . 175 GLN HG3  1 1 
       26  94678 1 1 175 GLN N    N -14.619   9.246   0.010 1.00 . A A . 175 GLN N    1 1 
       26  94679 1 1 175 GLN NE2  N -13.943   5.299   2.178 1.00 . A A . 175 GLN NE2  1 1 
       26  94680 1 1 175 GLN O    O -15.796  11.092   1.780 1.00 . A A . 175 GLN O    1 1 
       26  94681 1 1 175 GLN OE1  O -16.062   5.142   2.738 1.00 . A A . 175 GLN OE1  1 1 
       26  94682 1 1 176 PRO C    C -18.065  12.127   2.879 1.00 . A A . 176 PRO C    1 1 
       26  94683 1 1 176 PRO CA   C -18.435  11.864   1.421 1.00 . A A . 176 PRO CA   1 1 
       26  94684 1 1 176 PRO CB   C -19.931  11.556   1.284 1.00 . A A . 176 PRO CB   1 1 
       26  94685 1 1 176 PRO CD   C -18.714   9.829   0.085 1.00 . A A . 176 PRO CD   1 1 
       26  94686 1 1 176 PRO CG   C -20.040  10.577   0.157 1.00 . A A . 176 PRO CG   1 1 
       26  94687 1 1 176 PRO HA   H -18.186  12.718   0.812 1.00 . A A . 176 PRO HA   1 1 
       26  94688 1 1 176 PRO HB2  H -20.312  11.120   2.200 1.00 . A A . 176 PRO HB2  1 1 
       26  94689 1 1 176 PRO HB3  H -20.480  12.458   1.046 1.00 . A A . 176 PRO HB3  1 1 
       26  94690 1 1 176 PRO HD2  H -18.800   8.831   0.506 1.00 . A A . 176 PRO HD2  1 1 
       26  94691 1 1 176 PRO HD3  H -18.371   9.777  -0.943 1.00 . A A . 176 PRO HD3  1 1 
       26  94692 1 1 176 PRO HG2  H -20.849   9.885   0.342 1.00 . A A . 176 PRO HG2  1 1 
       26  94693 1 1 176 PRO HG3  H -20.209  11.101  -0.774 1.00 . A A . 176 PRO HG3  1 1 
       26  94694 1 1 176 PRO N    N -17.779  10.644   0.883 1.00 . A A . 176 PRO N    1 1 
       26  94695 1 1 176 PRO O    O -18.302  13.211   3.403 1.00 . A A . 176 PRO O    1 1 
       26  94696 1 1 177 VAL C    C -16.030  12.326   5.082 1.00 . A A . 177 VAL C    1 1 
       26  94697 1 1 177 VAL CA   C -17.101  11.252   4.923 1.00 . A A . 177 VAL CA   1 1 
       26  94698 1 1 177 VAL CB   C -16.570   9.915   5.447 1.00 . A A . 177 VAL CB   1 1 
       26  94699 1 1 177 VAL CG1  C -16.040  10.096   6.872 1.00 . A A . 177 VAL CG1  1 1 
       26  94700 1 1 177 VAL CG2  C -17.701   8.885   5.454 1.00 . A A . 177 VAL CG2  1 1 
       26  94701 1 1 177 VAL H    H -17.331  10.275   3.059 1.00 . A A . 177 VAL H    1 1 
       26  94702 1 1 177 VAL HA   H -17.966  11.532   5.505 1.00 . A A . 177 VAL HA   1 1 
       26  94703 1 1 177 VAL HB   H -15.770   9.571   4.808 1.00 . A A . 177 VAL HB   1 1 
       26  94704 1 1 177 VAL HG11 H -15.124  10.664   6.844 1.00 . A A . 177 VAL HG11 1 1 
       26  94705 1 1 177 VAL HG12 H -15.850   9.129   7.312 1.00 . A A . 177 VAL HG12 1 1 
       26  94706 1 1 177 VAL HG13 H -16.773  10.624   7.464 1.00 . A A . 177 VAL HG13 1 1 
       26  94707 1 1 177 VAL HG21 H -18.479   9.210   6.128 1.00 . A A . 177 VAL HG21 1 1 
       26  94708 1 1 177 VAL HG22 H -17.317   7.930   5.781 1.00 . A A . 177 VAL HG22 1 1 
       26  94709 1 1 177 VAL HG23 H -18.105   8.789   4.457 1.00 . A A . 177 VAL HG23 1 1 
       26  94710 1 1 177 VAL N    N -17.492  11.123   3.527 1.00 . A A . 177 VAL N    1 1 
       26  94711 1 1 177 VAL O    O -16.072  13.125   6.018 1.00 . A A . 177 VAL O    1 1 
       26  94712 1 1 178 GLY C    C -14.495  14.720   4.131 1.00 . A A . 178 GLY C    1 1 
       26  94713 1 1 178 GLY CA   C -13.974  13.294   4.235 1.00 . A A . 178 GLY CA   1 1 
       26  94714 1 1 178 GLY H    H -15.074  11.667   3.449 1.00 . A A . 178 GLY H    1 1 
       26  94715 1 1 178 GLY HA2  H -13.449  13.173   5.168 1.00 . A A . 178 GLY HA2  1 1 
       26  94716 1 1 178 GLY HA3  H -13.293  13.111   3.425 1.00 . A A . 178 GLY HA3  1 1 
       26  94717 1 1 178 GLY N    N -15.064  12.327   4.175 1.00 . A A . 178 GLY N    1 1 
       26  94718 1 1 178 GLY O    O -13.932  15.640   4.726 1.00 . A A . 178 GLY O    1 1 
       26  94719 1 1 179 LYS C    C -16.612  16.786   4.542 1.00 . A A . 179 LYS C    1 1 
       26  94720 1 1 179 LYS CA   C -16.160  16.219   3.200 1.00 . A A . 179 LYS CA   1 1 
       26  94721 1 1 179 LYS CB   C -17.356  16.135   2.250 1.00 . A A . 179 LYS CB   1 1 
       26  94722 1 1 179 LYS CD   C -18.065  15.684  -0.103 1.00 . A A . 179 LYS CD   1 1 
       26  94723 1 1 179 LYS CE   C -17.577  15.330  -1.509 1.00 . A A . 179 LYS CE   1 1 
       26  94724 1 1 179 LYS CG   C -16.868  15.777   0.845 1.00 . A A . 179 LYS CG   1 1 
       26  94725 1 1 179 LYS H    H -15.979  14.123   2.932 1.00 . A A . 179 LYS H    1 1 
       26  94726 1 1 179 LYS HA   H -15.420  16.878   2.772 1.00 . A A . 179 LYS HA   1 1 
       26  94727 1 1 179 LYS HB2  H -18.040  15.378   2.598 1.00 . A A . 179 LYS HB2  1 1 
       26  94728 1 1 179 LYS HB3  H -17.861  17.088   2.221 1.00 . A A . 179 LYS HB3  1 1 
       26  94729 1 1 179 LYS HD2  H -18.743  14.919   0.246 1.00 . A A . 179 LYS HD2  1 1 
       26  94730 1 1 179 LYS HD3  H -18.578  16.634  -0.131 1.00 . A A . 179 LYS HD3  1 1 
       26  94731 1 1 179 LYS HE2  H -16.908  16.101  -1.862 1.00 . A A . 179 LYS HE2  1 1 
       26  94732 1 1 179 LYS HE3  H -17.055  14.385  -1.482 1.00 . A A . 179 LYS HE3  1 1 
       26  94733 1 1 179 LYS HG2  H -16.189  16.540   0.495 1.00 . A A . 179 LYS HG2  1 1 
       26  94734 1 1 179 LYS HG3  H -16.359  14.826   0.872 1.00 . A A . 179 LYS HG3  1 1 
       26  94735 1 1 179 LYS HZ1  H -18.435  15.408  -3.405 1.00 . A A . 179 LYS HZ1  1 1 
       26  94736 1 1 179 LYS HZ2  H -19.463  15.929  -2.157 1.00 . A A . 179 LYS HZ2  1 1 
       26  94737 1 1 179 LYS HZ3  H -19.151  14.272  -2.368 1.00 . A A . 179 LYS HZ3  1 1 
       26  94738 1 1 179 LYS N    N -15.572  14.896   3.377 1.00 . A A . 179 LYS N    1 1 
       26  94739 1 1 179 LYS NZ   N -18.745  15.227  -2.429 1.00 . A A . 179 LYS NZ   1 1 
       26  94740 1 1 179 LYS O    O -16.419  17.969   4.822 1.00 . A A . 179 LYS O    1 1 
       26  94741 1 1 180 ASP C    C -16.494  16.743   7.569 1.00 . A A . 180 ASP C    1 1 
       26  94742 1 1 180 ASP CA   C -17.674  16.363   6.680 1.00 . A A . 180 ASP CA   1 1 
       26  94743 1 1 180 ASP CB   C -18.482  15.238   7.343 1.00 . A A . 180 ASP CB   1 1 
       26  94744 1 1 180 ASP CG   C -19.933  15.285   6.872 1.00 . A A . 180 ASP CG   1 1 
       26  94745 1 1 180 ASP H    H -17.335  15.005   5.091 1.00 . A A . 180 ASP H    1 1 
       26  94746 1 1 180 ASP HA   H -18.302  17.234   6.566 1.00 . A A . 180 ASP HA   1 1 
       26  94747 1 1 180 ASP HB2  H -18.048  14.285   7.075 1.00 . A A . 180 ASP HB2  1 1 
       26  94748 1 1 180 ASP HB3  H -18.454  15.354   8.418 1.00 . A A . 180 ASP HB3  1 1 
       26  94749 1 1 180 ASP N    N -17.212  15.939   5.366 1.00 . A A . 180 ASP N    1 1 
       26  94750 1 1 180 ASP O    O -16.596  17.643   8.402 1.00 . A A . 180 ASP O    1 1 
       26  94751 1 1 180 ASP OD1  O -20.280  16.217   6.163 1.00 . A A . 180 ASP OD1  1 1 
       26  94752 1 1 180 ASP OD2  O -20.678  14.393   7.229 1.00 . A A . 180 ASP OD2  1 1 
       26  94753 1 1 181 TYR C    C -12.941  15.800   7.486 1.00 . A A . 181 TYR C    1 1 
       26  94754 1 1 181 TYR CA   C -14.192  16.298   8.200 1.00 . A A . 181 TYR CA   1 1 
       26  94755 1 1 181 TYR CB   C -14.315  15.604   9.556 1.00 . A A . 181 TYR CB   1 1 
       26  94756 1 1 181 TYR CD1  C -15.620  17.358  10.813 1.00 . A A . 181 TYR CD1  1 1 
       26  94757 1 1 181 TYR CD2  C -16.686  15.233  10.335 1.00 . A A . 181 TYR CD2  1 1 
       26  94758 1 1 181 TYR CE1  C -16.783  17.797  11.456 1.00 . A A . 181 TYR CE1  1 1 
       26  94759 1 1 181 TYR CE2  C -17.849  15.671  10.978 1.00 . A A . 181 TYR CE2  1 1 
       26  94760 1 1 181 TYR CG   C -15.570  16.076  10.253 1.00 . A A . 181 TYR CG   1 1 
       26  94761 1 1 181 TYR CZ   C -17.897  16.953  11.539 1.00 . A A . 181 TYR CZ   1 1 
       26  94762 1 1 181 TYR H    H -15.357  15.332   6.716 1.00 . A A . 181 TYR H    1 1 
       26  94763 1 1 181 TYR HA   H -14.101  17.363   8.360 1.00 . A A . 181 TYR HA   1 1 
       26  94764 1 1 181 TYR HB2  H -14.364  14.535   9.409 1.00 . A A . 181 TYR HB2  1 1 
       26  94765 1 1 181 TYR HB3  H -13.458  15.841  10.161 1.00 . A A . 181 TYR HB3  1 1 
       26  94766 1 1 181 TYR HD1  H -14.763  18.010  10.746 1.00 . A A . 181 TYR HD1  1 1 
       26  94767 1 1 181 TYR HD2  H -16.647  14.244   9.902 1.00 . A A . 181 TYR HD2  1 1 
       26  94768 1 1 181 TYR HE1  H -16.821  18.785  11.888 1.00 . A A . 181 TYR HE1  1 1 
       26  94769 1 1 181 TYR HE2  H -18.708  15.020  11.042 1.00 . A A . 181 TYR HE2  1 1 
       26  94770 1 1 181 TYR HH   H -18.997  17.109  13.091 1.00 . A A . 181 TYR HH   1 1 
       26  94771 1 1 181 TYR N    N -15.384  16.031   7.403 1.00 . A A . 181 TYR N    1 1 
       26  94772 1 1 181 TYR O    O -12.968  14.765   6.825 1.00 . A A . 181 TYR O    1 1 
       26  94773 1 1 181 TYR OH   O -19.044  17.385  12.173 1.00 . A A . 181 TYR OH   1 1 
       26  94774 1 1 182 LYS C    C  -9.483  17.149   7.359 1.00 . A A . 182 LYS C    1 1 
       26  94775 1 1 182 LYS CA   C -10.591  16.169   6.985 1.00 . A A . 182 LYS CA   1 1 
       26  94776 1 1 182 LYS CB   C -10.762  16.133   5.465 1.00 . A A . 182 LYS CB   1 1 
       26  94777 1 1 182 LYS CD   C -11.743  17.318   3.497 1.00 . A A . 182 LYS CD   1 1 
       26  94778 1 1 182 LYS CE   C -12.536  18.546   3.046 1.00 . A A . 182 LYS CE   1 1 
       26  94779 1 1 182 LYS CG   C -11.550  17.365   5.011 1.00 . A A . 182 LYS CG   1 1 
       26  94780 1 1 182 LYS H    H -11.888  17.363   8.157 1.00 . A A . 182 LYS H    1 1 
       26  94781 1 1 182 LYS HA   H -10.309  15.188   7.329 1.00 . A A . 182 LYS HA   1 1 
       26  94782 1 1 182 LYS HB2  H  -9.789  16.134   4.993 1.00 . A A . 182 LYS HB2  1 1 
       26  94783 1 1 182 LYS HB3  H -11.298  15.240   5.182 1.00 . A A . 182 LYS HB3  1 1 
       26  94784 1 1 182 LYS HD2  H -10.779  17.312   3.011 1.00 . A A . 182 LYS HD2  1 1 
       26  94785 1 1 182 LYS HD3  H -12.287  16.424   3.231 1.00 . A A . 182 LYS HD3  1 1 
       26  94786 1 1 182 LYS HE2  H -13.504  18.546   3.524 1.00 . A A . 182 LYS HE2  1 1 
       26  94787 1 1 182 LYS HE3  H -11.999  19.442   3.321 1.00 . A A . 182 LYS HE3  1 1 
       26  94788 1 1 182 LYS HG2  H -12.515  17.377   5.493 1.00 . A A . 182 LYS HG2  1 1 
       26  94789 1 1 182 LYS HG3  H -11.014  18.259   5.270 1.00 . A A . 182 LYS HG3  1 1 
       26  94790 1 1 182 LYS HZ1  H -11.914  18.990   1.109 1.00 . A A . 182 LYS HZ1  1 1 
       26  94791 1 1 182 LYS HZ2  H -13.601  18.986   1.311 1.00 . A A . 182 LYS HZ2  1 1 
       26  94792 1 1 182 LYS HZ3  H -12.746  17.519   1.247 1.00 . A A . 182 LYS HZ3  1 1 
       26  94793 1 1 182 LYS N    N -11.849  16.544   7.622 1.00 . A A . 182 LYS N    1 1 
       26  94794 1 1 182 LYS NZ   N -12.713  18.507   1.567 1.00 . A A . 182 LYS NZ   1 1 
       26  94795 1 1 182 LYS O    O  -9.381  18.234   6.793 1.00 . A A . 182 LYS O    1 1 
       26  94796 1 1 183 PHE C    C  -6.476  16.789   9.452 1.00 . A A . 183 PHE C    1 1 
       26  94797 1 1 183 PHE CA   C  -7.555  17.614   8.756 1.00 . A A . 183 PHE CA   1 1 
       26  94798 1 1 183 PHE CB   C  -8.078  18.690   9.706 1.00 . A A . 183 PHE CB   1 1 
       26  94799 1 1 183 PHE CD1  C  -8.368  20.762   8.304 1.00 . A A . 183 PHE CD1  1 1 
       26  94800 1 1 183 PHE CD2  C -10.331  19.459   8.878 1.00 . A A . 183 PHE CD2  1 1 
       26  94801 1 1 183 PHE CE1  C  -9.172  21.663   7.596 1.00 . A A . 183 PHE CE1  1 1 
       26  94802 1 1 183 PHE CE2  C -11.135  20.360   8.170 1.00 . A A . 183 PHE CE2  1 1 
       26  94803 1 1 183 PHE CG   C  -8.946  19.660   8.944 1.00 . A A . 183 PHE CG   1 1 
       26  94804 1 1 183 PHE CZ   C -10.556  21.462   7.529 1.00 . A A . 183 PHE CZ   1 1 
       26  94805 1 1 183 PHE H    H  -8.775  15.881   8.732 1.00 . A A . 183 PHE H    1 1 
       26  94806 1 1 183 PHE HA   H  -7.119  18.096   7.891 1.00 . A A . 183 PHE HA   1 1 
       26  94807 1 1 183 PHE HB2  H  -8.662  18.226  10.484 1.00 . A A . 183 PHE HB2  1 1 
       26  94808 1 1 183 PHE HB3  H  -7.245  19.219  10.144 1.00 . A A . 183 PHE HB3  1 1 
       26  94809 1 1 183 PHE HD1  H  -7.300  20.918   8.355 1.00 . A A . 183 PHE HD1  1 1 
       26  94810 1 1 183 PHE HD2  H -10.777  18.608   9.371 1.00 . A A . 183 PHE HD2  1 1 
       26  94811 1 1 183 PHE HE1  H  -8.726  22.514   7.103 1.00 . A A . 183 PHE HE1  1 1 
       26  94812 1 1 183 PHE HE2  H -12.202  20.203   8.116 1.00 . A A . 183 PHE HE2  1 1 
       26  94813 1 1 183 PHE HZ   H -11.177  22.157   6.984 1.00 . A A . 183 PHE HZ   1 1 
       26  94814 1 1 183 PHE N    N  -8.652  16.759   8.315 1.00 . A A . 183 PHE N    1 1 
       26  94815 1 1 183 PHE O    O  -6.692  15.623   9.782 1.00 . A A . 183 PHE O    1 1 
       26  94816 1 1 184 GLY C    C  -3.447  15.846   9.372 1.00 . A A . 184 GLY C    1 1 
       26  94817 1 1 184 GLY CA   C  -4.221  16.720  10.345 1.00 . A A . 184 GLY CA   1 1 
       26  94818 1 1 184 GLY H    H  -5.215  18.333   9.403 1.00 . A A . 184 GLY H    1 1 
       26  94819 1 1 184 GLY HA2  H  -3.552  17.455  10.770 1.00 . A A . 184 GLY HA2  1 1 
       26  94820 1 1 184 GLY HA3  H  -4.616  16.101  11.138 1.00 . A A . 184 GLY HA3  1 1 
       26  94821 1 1 184 GLY N    N  -5.322  17.404   9.678 1.00 . A A . 184 GLY N    1 1 
       26  94822 1 1 184 GLY O    O  -3.308  14.647   9.586 1.00 . A A . 184 GLY O    1 1 
       26  94823 1 1 185 GLY C    C  -1.085  14.901   7.934 1.00 . A A . 185 GLY C    1 1 
       26  94824 1 1 185 GLY CA   C  -2.211  15.717   7.291 1.00 . A A . 185 GLY CA   1 1 
       26  94825 1 1 185 GLY H    H  -3.119  17.411   8.172 1.00 . A A . 185 GLY H    1 1 
       26  94826 1 1 185 GLY HA2  H  -2.868  15.054   6.757 1.00 . A A . 185 GLY HA2  1 1 
       26  94827 1 1 185 GLY HA3  H  -1.815  16.421   6.603 1.00 . A A . 185 GLY HA3  1 1 
       26  94828 1 1 185 GLY N    N  -2.962  16.451   8.297 1.00 . A A . 185 GLY N    1 1 
       26  94829 1 1 185 GLY O    O  -1.338  14.002   8.740 1.00 . A A . 185 GLY O    1 1 
       26  94830 1 1 186 PRO C    C   1.249  14.381   9.694 1.00 . A A . 186 PRO C    1 1 
       26  94831 1 1 186 PRO CA   C   1.320  14.478   8.178 1.00 . A A . 186 PRO CA   1 1 
       26  94832 1 1 186 PRO CB   C   2.509  15.343   7.740 1.00 . A A . 186 PRO CB   1 1 
       26  94833 1 1 186 PRO CD   C   0.548  16.243   6.656 1.00 . A A . 186 PRO CD   1 1 
       26  94834 1 1 186 PRO CG   C   2.049  16.073   6.521 1.00 . A A . 186 PRO CG   1 1 
       26  94835 1 1 186 PRO HA   H   1.405  13.497   7.740 1.00 . A A . 186 PRO HA   1 1 
       26  94836 1 1 186 PRO HB2  H   2.766  16.052   8.521 1.00 . A A . 186 PRO HB2  1 1 
       26  94837 1 1 186 PRO HB3  H   3.360  14.725   7.503 1.00 . A A . 186 PRO HB3  1 1 
       26  94838 1 1 186 PRO HD2  H   0.299  17.226   7.040 1.00 . A A . 186 PRO HD2  1 1 
       26  94839 1 1 186 PRO HD3  H   0.067  16.070   5.697 1.00 . A A . 186 PRO HD3  1 1 
       26  94840 1 1 186 PRO HG2  H   2.526  17.040   6.456 1.00 . A A . 186 PRO HG2  1 1 
       26  94841 1 1 186 PRO HG3  H   2.266  15.492   5.635 1.00 . A A . 186 PRO HG3  1 1 
       26  94842 1 1 186 PRO N    N   0.146  15.199   7.610 1.00 . A A . 186 PRO N    1 1 
       26  94843 1 1 186 PRO O    O   0.933  15.354  10.376 1.00 . A A . 186 PRO O    1 1 
       26  94844 1 1 187 SER C    C   2.806  12.408  12.173 1.00 . A A . 187 SER C    1 1 
       26  94845 1 1 187 SER CA   C   1.489  12.959  11.650 1.00 . A A . 187 SER CA   1 1 
       26  94846 1 1 187 SER CB   C   0.357  11.978  11.977 1.00 . A A . 187 SER CB   1 1 
       26  94847 1 1 187 SER H    H   1.782  12.450   9.622 1.00 . A A . 187 SER H    1 1 
       26  94848 1 1 187 SER HA   H   1.282  13.893  12.164 1.00 . A A . 187 SER HA   1 1 
       26  94849 1 1 187 SER HB2  H   0.243  11.899  13.049 1.00 . A A . 187 SER HB2  1 1 
       26  94850 1 1 187 SER HB3  H  -0.565  12.339  11.541 1.00 . A A . 187 SER HB3  1 1 
       26  94851 1 1 187 SER HG   H  -0.134  10.299  11.129 1.00 . A A . 187 SER HG   1 1 
       26  94852 1 1 187 SER N    N   1.540  13.190  10.215 1.00 . A A . 187 SER N    1 1 
       26  94853 1 1 187 SER O    O   3.803  13.123  12.243 1.00 . A A . 187 SER O    1 1 
       26  94854 1 1 187 SER OG   O   0.675  10.700  11.449 1.00 . A A . 187 SER OG   1 1 
       26  94855 1 1 188 VAL C    C   3.845   8.989  13.070 1.00 . A A . 188 VAL C    1 1 
       26  94856 1 1 188 VAL CA   C   4.006  10.495  13.067 1.00 . A A . 188 VAL CA   1 1 
       26  94857 1 1 188 VAL CB   C   4.277  11.001  14.479 1.00 . A A . 188 VAL CB   1 1 
       26  94858 1 1 188 VAL CG1  C   3.046  10.756  15.354 1.00 . A A . 188 VAL CG1  1 1 
       26  94859 1 1 188 VAL CG2  C   5.479  10.258  15.067 1.00 . A A . 188 VAL CG2  1 1 
       26  94860 1 1 188 VAL H    H   1.986  10.598  12.437 1.00 . A A . 188 VAL H    1 1 
       26  94861 1 1 188 VAL HA   H   4.844  10.748  12.433 1.00 . A A . 188 VAL HA   1 1 
       26  94862 1 1 188 VAL HB   H   4.487  12.061  14.445 1.00 . A A . 188 VAL HB   1 1 
       26  94863 1 1 188 VAL HG11 H   2.979   9.706  15.592 1.00 . A A . 188 VAL HG11 1 1 
       26  94864 1 1 188 VAL HG12 H   2.156  11.059  14.824 1.00 . A A . 188 VAL HG12 1 1 
       26  94865 1 1 188 VAL HG13 H   3.133  11.328  16.266 1.00 . A A . 188 VAL HG13 1 1 
       26  94866 1 1 188 VAL HG21 H   5.860  10.805  15.915 1.00 . A A . 188 VAL HG21 1 1 
       26  94867 1 1 188 VAL HG22 H   6.253  10.175  14.319 1.00 . A A . 188 VAL HG22 1 1 
       26  94868 1 1 188 VAL HG23 H   5.174   9.271  15.384 1.00 . A A . 188 VAL HG23 1 1 
       26  94869 1 1 188 VAL N    N   2.804  11.129  12.539 1.00 . A A . 188 VAL N    1 1 
       26  94870 1 1 188 VAL O    O   2.727   8.505  12.972 1.00 . A A . 188 VAL O    1 1 
       26  94871 1 1 189 LYS C    C   6.274   6.245  12.815 1.00 . A A . 189 LYS C    1 1 
       26  94872 1 1 189 LYS CA   C   4.940   6.812  13.269 1.00 . A A . 189 LYS CA   1 1 
       26  94873 1 1 189 LYS CB   C   3.819   6.277  12.366 1.00 . A A . 189 LYS CB   1 1 
       26  94874 1 1 189 LYS CD   C   2.655   4.241  11.539 1.00 . A A . 189 LYS CD   1 1 
       26  94875 1 1 189 LYS CE   C   2.678   2.713  11.526 1.00 . A A . 189 LYS CE   1 1 
       26  94876 1 1 189 LYS CG   C   3.849   4.760  12.337 1.00 . A A . 189 LYS CG   1 1 
       26  94877 1 1 189 LYS H    H   5.808   8.740  13.368 1.00 . A A . 189 LYS H    1 1 
       26  94878 1 1 189 LYS HA   H   4.745   6.489  14.286 1.00 . A A . 189 LYS HA   1 1 
       26  94879 1 1 189 LYS HB2  H   2.861   6.583  12.753 1.00 . A A . 189 LYS HB2  1 1 
       26  94880 1 1 189 LYS HB3  H   3.949   6.673  11.370 1.00 . A A . 189 LYS HB3  1 1 
       26  94881 1 1 189 LYS HD2  H   1.740   4.585  11.996 1.00 . A A . 189 LYS HD2  1 1 
       26  94882 1 1 189 LYS HD3  H   2.715   4.604  10.525 1.00 . A A . 189 LYS HD3  1 1 
       26  94883 1 1 189 LYS HE2  H   3.581   2.370  11.045 1.00 . A A . 189 LYS HE2  1 1 
       26  94884 1 1 189 LYS HE3  H   2.649   2.346  12.541 1.00 . A A . 189 LYS HE3  1 1 
       26  94885 1 1 189 LYS HG2  H   4.758   4.432  11.858 1.00 . A A . 189 LYS HG2  1 1 
       26  94886 1 1 189 LYS HG3  H   3.807   4.378  13.343 1.00 . A A . 189 LYS HG3  1 1 
       26  94887 1 1 189 LYS HZ1  H   0.815   2.980  10.635 1.00 . A A . 189 LYS HZ1  1 1 
       26  94888 1 1 189 LYS HZ2  H   1.038   1.445  11.328 1.00 . A A . 189 LYS HZ2  1 1 
       26  94889 1 1 189 LYS HZ3  H   1.794   1.835   9.858 1.00 . A A . 189 LYS HZ3  1 1 
       26  94890 1 1 189 LYS N    N   4.960   8.271  13.232 1.00 . A A . 189 LYS N    1 1 
       26  94891 1 1 189 LYS NZ   N   1.492   2.205  10.780 1.00 . A A . 189 LYS NZ   1 1 
       26  94892 1 1 189 LYS O    O   7.006   6.889  12.067 1.00 . A A . 189 LYS O    1 1 
       26  94893 1 1 190 ASP C    C   7.659   3.717  11.495 1.00 . A A . 190 ASP C    1 1 
       26  94894 1 1 190 ASP CA   C   7.822   4.369  12.870 1.00 . A A . 190 ASP CA   1 1 
       26  94895 1 1 190 ASP CB   C   8.197   3.310  13.901 1.00 . A A . 190 ASP CB   1 1 
       26  94896 1 1 190 ASP CG   C   9.529   2.674  13.527 1.00 . A A . 190 ASP CG   1 1 
       26  94897 1 1 190 ASP H    H   5.945   4.563  13.849 1.00 . A A . 190 ASP H    1 1 
       26  94898 1 1 190 ASP HA   H   8.606   5.106  12.816 1.00 . A A . 190 ASP HA   1 1 
       26  94899 1 1 190 ASP HB2  H   8.277   3.773  14.872 1.00 . A A . 190 ASP HB2  1 1 
       26  94900 1 1 190 ASP HB3  H   7.431   2.549  13.927 1.00 . A A . 190 ASP HB3  1 1 
       26  94901 1 1 190 ASP N    N   6.578   5.024  13.257 1.00 . A A . 190 ASP N    1 1 
       26  94902 1 1 190 ASP O    O   6.834   2.821  11.311 1.00 . A A . 190 ASP O    1 1 
       26  94903 1 1 190 ASP OD1  O  10.032   2.984  12.460 1.00 . A A . 190 ASP OD1  1 1 
       26  94904 1 1 190 ASP OD2  O  10.028   1.887  14.314 1.00 . A A . 190 ASP OD2  1 1 
       26  94905 1 1 191 GLU C    C   8.978   2.226   9.127 1.00 . A A . 191 GLU C    1 1 
       26  94906 1 1 191 GLU CA   C   8.395   3.631   9.181 1.00 . A A . 191 GLU CA   1 1 
       26  94907 1 1 191 GLU CB   C   9.159   4.542   8.219 1.00 . A A . 191 GLU CB   1 1 
       26  94908 1 1 191 GLU CD   C   8.851   6.786   9.296 1.00 . A A . 191 GLU CD   1 1 
       26  94909 1 1 191 GLU CG   C   8.450   5.900   8.119 1.00 . A A . 191 GLU CG   1 1 
       26  94910 1 1 191 GLU H    H   9.104   4.873  10.742 1.00 . A A . 191 GLU H    1 1 
       26  94911 1 1 191 GLU HA   H   7.360   3.588   8.872 1.00 . A A . 191 GLU HA   1 1 
       26  94912 1 1 191 GLU HB2  H  10.168   4.686   8.581 1.00 . A A . 191 GLU HB2  1 1 
       26  94913 1 1 191 GLU HB3  H   9.195   4.088   7.239 1.00 . A A . 191 GLU HB3  1 1 
       26  94914 1 1 191 GLU HG2  H   8.728   6.382   7.198 1.00 . A A . 191 GLU HG2  1 1 
       26  94915 1 1 191 GLU HG3  H   7.376   5.754   8.133 1.00 . A A . 191 GLU HG3  1 1 
       26  94916 1 1 191 GLU N    N   8.455   4.171  10.534 1.00 . A A . 191 GLU N    1 1 
       26  94917 1 1 191 GLU O    O   8.731   1.483   8.187 1.00 . A A . 191 GLU O    1 1 
       26  94918 1 1 191 GLU OE1  O   9.550   6.300  10.168 1.00 . A A . 191 GLU OE1  1 1 
       26  94919 1 1 191 GLU OE2  O   8.438   7.931   9.315 1.00 . A A . 191 GLU OE2  1 1 
       26  94920 1 1 192 LYS C    C   9.323  -0.525  10.301 1.00 . A A . 192 LYS C    1 1 
       26  94921 1 1 192 LYS CA   C  10.381   0.565  10.197 1.00 . A A . 192 LYS CA   1 1 
       26  94922 1 1 192 LYS CB   C  11.328   0.485  11.396 1.00 . A A . 192 LYS CB   1 1 
       26  94923 1 1 192 LYS CD   C  13.406   1.432  12.419 1.00 . A A . 192 LYS CD   1 1 
       26  94924 1 1 192 LYS CE   C  14.238   0.149  12.470 1.00 . A A . 192 LYS CE   1 1 
       26  94925 1 1 192 LYS CG   C  12.518   1.423  11.171 1.00 . A A . 192 LYS CG   1 1 
       26  94926 1 1 192 LYS H    H   9.921   2.520  10.863 1.00 . A A . 192 LYS H    1 1 
       26  94927 1 1 192 LYS HA   H  10.954   0.410   9.294 1.00 . A A . 192 LYS HA   1 1 
       26  94928 1 1 192 LYS HB2  H  10.803   0.775  12.291 1.00 . A A . 192 LYS HB2  1 1 
       26  94929 1 1 192 LYS HB3  H  11.684  -0.527  11.501 1.00 . A A . 192 LYS HB3  1 1 
       26  94930 1 1 192 LYS HD2  H  14.064   2.289  12.386 1.00 . A A . 192 LYS HD2  1 1 
       26  94931 1 1 192 LYS HD3  H  12.786   1.492  13.303 1.00 . A A . 192 LYS HD3  1 1 
       26  94932 1 1 192 LYS HE2  H  13.603  -0.683  12.731 1.00 . A A . 192 LYS HE2  1 1 
       26  94933 1 1 192 LYS HE3  H  14.689  -0.030  11.506 1.00 . A A . 192 LYS HE3  1 1 
       26  94934 1 1 192 LYS HG2  H  13.089   1.082  10.320 1.00 . A A . 192 LYS HG2  1 1 
       26  94935 1 1 192 LYS HG3  H  12.158   2.422  10.981 1.00 . A A . 192 LYS HG3  1 1 
       26  94936 1 1 192 LYS HZ1  H  15.744  -0.636  13.669 1.00 . A A . 192 LYS HZ1  1 1 
       26  94937 1 1 192 LYS HZ2  H  14.894   0.652  14.379 1.00 . A A . 192 LYS HZ2  1 1 
       26  94938 1 1 192 LYS HZ3  H  16.030   0.953  13.152 1.00 . A A . 192 LYS HZ3  1 1 
       26  94939 1 1 192 LYS N    N   9.757   1.878  10.137 1.00 . A A . 192 LYS N    1 1 
       26  94940 1 1 192 LYS NZ   N  15.307   0.290  13.495 1.00 . A A . 192 LYS NZ   1 1 
       26  94941 1 1 192 LYS O    O   9.520  -1.645   9.824 1.00 . A A . 192 LYS O    1 1 
       26  94942 1 1 193 LEU C    C   6.604  -1.658   9.820 1.00 . A A . 193 LEU C    1 1 
       26  94943 1 1 193 LEU CA   C   7.150  -1.182  11.154 1.00 . A A . 193 LEU CA   1 1 
       26  94944 1 1 193 LEU CB   C   6.013  -0.545  11.960 1.00 . A A . 193 LEU CB   1 1 
       26  94945 1 1 193 LEU CD1  C   5.456   0.603  14.114 1.00 . A A . 193 LEU CD1  1 1 
       26  94946 1 1 193 LEU CD2  C   6.711  -1.566  14.144 1.00 . A A . 193 LEU CD2  1 1 
       26  94947 1 1 193 LEU CG   C   6.498  -0.249  13.382 1.00 . A A . 193 LEU CG   1 1 
       26  94948 1 1 193 LEU H    H   8.117   0.698  11.331 1.00 . A A . 193 LEU H    1 1 
       26  94949 1 1 193 LEU HA   H   7.537  -2.026  11.695 1.00 . A A . 193 LEU HA   1 1 
       26  94950 1 1 193 LEU HB2  H   5.699   0.370  11.485 1.00 . A A . 193 LEU HB2  1 1 
       26  94951 1 1 193 LEU HB3  H   5.176  -1.227  12.003 1.00 . A A . 193 LEU HB3  1 1 
       26  94952 1 1 193 LEU HD11 H   5.903   1.031  14.997 1.00 . A A . 193 LEU HD11 1 1 
       26  94953 1 1 193 LEU HD12 H   4.622  -0.020  14.399 1.00 . A A . 193 LEU HD12 1 1 
       26  94954 1 1 193 LEU HD13 H   5.112   1.393  13.468 1.00 . A A . 193 LEU HD13 1 1 
       26  94955 1 1 193 LEU HD21 H   6.587  -1.399  15.203 1.00 . A A . 193 LEU HD21 1 1 
       26  94956 1 1 193 LEU HD22 H   7.708  -1.930  13.959 1.00 . A A . 193 LEU HD22 1 1 
       26  94957 1 1 193 LEU HD23 H   5.993  -2.302  13.816 1.00 . A A . 193 LEU HD23 1 1 
       26  94958 1 1 193 LEU HG   H   7.434   0.292  13.335 1.00 . A A . 193 LEU HG   1 1 
       26  94959 1 1 193 LEU N    N   8.213  -0.204  10.957 1.00 . A A . 193 LEU N    1 1 
       26  94960 1 1 193 LEU O    O   6.409  -2.857   9.613 1.00 . A A . 193 LEU O    1 1 
       26  94961 1 1 194 PHE C    C   6.910  -0.755   6.507 1.00 . A A . 194 PHE C    1 1 
       26  94962 1 1 194 PHE CA   C   5.868  -1.062   7.577 1.00 . A A . 194 PHE CA   1 1 
       26  94963 1 1 194 PHE CB   C   4.586  -0.278   7.291 1.00 . A A . 194 PHE CB   1 1 
       26  94964 1 1 194 PHE CD1  C   2.982  -2.170   7.733 1.00 . A A . 194 PHE CD1  1 1 
       26  94965 1 1 194 PHE CD2  C   2.830  -0.174   9.101 1.00 . A A . 194 PHE CD2  1 1 
       26  94966 1 1 194 PHE CE1  C   1.919  -2.739   8.445 1.00 . A A . 194 PHE CE1  1 1 
       26  94967 1 1 194 PHE CE2  C   1.768  -0.742   9.812 1.00 . A A . 194 PHE CE2  1 1 
       26  94968 1 1 194 PHE CG   C   3.436  -0.887   8.062 1.00 . A A . 194 PHE CG   1 1 
       26  94969 1 1 194 PHE CZ   C   1.312  -2.024   9.484 1.00 . A A . 194 PHE CZ   1 1 
       26  94970 1 1 194 PHE H    H   6.559   0.217   9.121 1.00 . A A . 194 PHE H    1 1 
       26  94971 1 1 194 PHE HA   H   5.641  -2.120   7.537 1.00 . A A . 194 PHE HA   1 1 
       26  94972 1 1 194 PHE HB2  H   4.722   0.750   7.596 1.00 . A A . 194 PHE HB2  1 1 
       26  94973 1 1 194 PHE HB3  H   4.368  -0.313   6.235 1.00 . A A . 194 PHE HB3  1 1 
       26  94974 1 1 194 PHE HD1  H   3.452  -2.723   6.932 1.00 . A A . 194 PHE HD1  1 1 
       26  94975 1 1 194 PHE HD2  H   3.183   0.814   9.353 1.00 . A A . 194 PHE HD2  1 1 
       26  94976 1 1 194 PHE HE1  H   1.567  -3.728   8.192 1.00 . A A . 194 PHE HE1  1 1 
       26  94977 1 1 194 PHE HE2  H   1.299  -0.190  10.612 1.00 . A A . 194 PHE HE2  1 1 
       26  94978 1 1 194 PHE HZ   H   0.491  -2.462  10.033 1.00 . A A . 194 PHE HZ   1 1 
       26  94979 1 1 194 PHE N    N   6.375  -0.721   8.906 1.00 . A A . 194 PHE N    1 1 
       26  94980 1 1 194 PHE O    O   6.621  -0.820   5.312 1.00 . A A . 194 PHE O    1 1 
       26  94981 1 1 195 GLY C    C   8.939   1.276   5.353 1.00 . A A . 195 GLY C    1 1 
       26  94982 1 1 195 GLY CA   C   9.187  -0.080   6.010 1.00 . A A . 195 GLY CA   1 1 
       26  94983 1 1 195 GLY H    H   8.283  -0.368   7.901 1.00 . A A . 195 GLY H    1 1 
       26  94984 1 1 195 GLY HA2  H  10.125  -0.047   6.547 1.00 . A A . 195 GLY HA2  1 1 
       26  94985 1 1 195 GLY HA3  H   9.242  -0.835   5.247 1.00 . A A . 195 GLY HA3  1 1 
       26  94986 1 1 195 GLY N    N   8.114  -0.411   6.940 1.00 . A A . 195 GLY N    1 1 
       26  94987 1 1 195 GLY O    O   8.247   2.129   5.908 1.00 . A A . 195 GLY O    1 1 
       26  94988 1 1 196 VAL C    C   7.907   2.841   2.916 1.00 . A A . 196 VAL C    1 1 
       26  94989 1 1 196 VAL CA   C   9.336   2.713   3.435 1.00 . A A . 196 VAL CA   1 1 
       26  94990 1 1 196 VAL CB   C  10.319   2.775   2.265 1.00 . A A . 196 VAL CB   1 1 
       26  94991 1 1 196 VAL CG1  C   9.994   1.664   1.268 1.00 . A A . 196 VAL CG1  1 1 
       26  94992 1 1 196 VAL CG2  C  10.199   4.134   1.572 1.00 . A A . 196 VAL CG2  1 1 
       26  94993 1 1 196 VAL H    H  10.038   0.740   3.770 1.00 . A A . 196 VAL H    1 1 
       26  94994 1 1 196 VAL HA   H   9.537   3.537   4.102 1.00 . A A . 196 VAL HA   1 1 
       26  94995 1 1 196 VAL HB   H  11.325   2.645   2.636 1.00 . A A . 196 VAL HB   1 1 
       26  94996 1 1 196 VAL HG11 H   9.817   0.742   1.802 1.00 . A A . 196 VAL HG11 1 1 
       26  94997 1 1 196 VAL HG12 H  10.825   1.535   0.593 1.00 . A A . 196 VAL HG12 1 1 
       26  94998 1 1 196 VAL HG13 H   9.111   1.930   0.706 1.00 . A A . 196 VAL HG13 1 1 
       26  94999 1 1 196 VAL HG21 H  10.266   4.922   2.308 1.00 . A A . 196 VAL HG21 1 1 
       26  95000 1 1 196 VAL HG22 H   9.248   4.196   1.064 1.00 . A A . 196 VAL HG22 1 1 
       26  95001 1 1 196 VAL HG23 H  10.998   4.242   0.853 1.00 . A A . 196 VAL HG23 1 1 
       26  95002 1 1 196 VAL N    N   9.505   1.463   4.167 1.00 . A A . 196 VAL N    1 1 
       26  95003 1 1 196 VAL O    O   7.417   3.945   2.683 1.00 . A A . 196 VAL O    1 1 
       26  95004 1 1 197 GLY C    C   5.519   0.335   1.653 1.00 . A A . 197 GLY C    1 1 
       26  95005 1 1 197 GLY CA   C   5.880   1.696   2.221 1.00 . A A . 197 GLY CA   1 1 
       26  95006 1 1 197 GLY H    H   7.693   0.849   2.927 1.00 . A A . 197 GLY H    1 1 
       26  95007 1 1 197 GLY HA2  H   5.204   1.938   3.026 1.00 . A A . 197 GLY HA2  1 1 
       26  95008 1 1 197 GLY HA3  H   5.787   2.432   1.441 1.00 . A A . 197 GLY HA3  1 1 
       26  95009 1 1 197 GLY N    N   7.249   1.702   2.726 1.00 . A A . 197 GLY N    1 1 
       26  95010 1 1 197 GLY O    O   5.643  -0.686   2.331 1.00 . A A . 197 GLY O    1 1 
       26  95011 1 1 198 THR C    C   5.300  -1.017  -1.643 1.00 . A A . 198 THR C    1 1 
       26  95012 1 1 198 THR CA   C   4.681  -0.933  -0.254 1.00 . A A . 198 THR CA   1 1 
       26  95013 1 1 198 THR CB   C   3.158  -1.026  -0.363 1.00 . A A . 198 THR CB   1 1 
       26  95014 1 1 198 THR CG2  C   2.524  -0.687   0.991 1.00 . A A . 198 THR CG2  1 1 
       26  95015 1 1 198 THR H    H   4.974   1.168  -0.090 1.00 . A A . 198 THR H    1 1 
       26  95016 1 1 198 THR HA   H   5.037  -1.768   0.334 1.00 . A A . 198 THR HA   1 1 
       26  95017 1 1 198 THR HB   H   2.878  -2.027  -0.648 1.00 . A A . 198 THR HB   1 1 
       26  95018 1 1 198 THR HG1  H   1.762   0.043  -1.195 1.00 . A A . 198 THR HG1  1 1 
       26  95019 1 1 198 THR HG21 H   1.550  -1.149   1.058 1.00 . A A . 198 THR HG21 1 1 
       26  95020 1 1 198 THR HG22 H   2.421   0.384   1.082 1.00 . A A . 198 THR HG22 1 1 
       26  95021 1 1 198 THR HG23 H   3.150  -1.054   1.791 1.00 . A A . 198 THR HG23 1 1 
       26  95022 1 1 198 THR N    N   5.061   0.321   0.400 1.00 . A A . 198 THR N    1 1 
       26  95023 1 1 198 THR O    O   5.693  -0.005  -2.219 1.00 . A A . 198 THR O    1 1 
       26  95024 1 1 198 THR OG1  O   2.700  -0.103  -1.337 1.00 . A A . 198 THR OG1  1 1 
       26  95025 1 1 199 GLY C    C   5.780  -3.880  -3.947 1.00 . A A . 199 GLY C    1 1 
       26  95026 1 1 199 GLY CA   C   5.965  -2.440  -3.493 1.00 . A A . 199 GLY CA   1 1 
       26  95027 1 1 199 GLY H    H   5.055  -3.000  -1.665 1.00 . A A . 199 GLY H    1 1 
       26  95028 1 1 199 GLY HA2  H   5.483  -1.780  -4.200 1.00 . A A . 199 GLY HA2  1 1 
       26  95029 1 1 199 GLY HA3  H   7.020  -2.215  -3.459 1.00 . A A . 199 GLY HA3  1 1 
       26  95030 1 1 199 GLY N    N   5.385  -2.232  -2.172 1.00 . A A . 199 GLY N    1 1 
       26  95031 1 1 199 GLY O    O   4.948  -4.612  -3.409 1.00 . A A . 199 GLY O    1 1 
       26  95032 1 1 200 MET C    C   7.555  -6.527  -4.871 1.00 . A A . 200 MET C    1 1 
       26  95033 1 1 200 MET CA   C   6.469  -5.648  -5.473 1.00 . A A . 200 MET CA   1 1 
       26  95034 1 1 200 MET CB   C   6.613  -5.628  -6.994 1.00 . A A . 200 MET CB   1 1 
       26  95035 1 1 200 MET CE   C   5.615  -6.549  -9.777 1.00 . A A . 200 MET CE   1 1 
       26  95036 1 1 200 MET CG   C   5.405  -4.921  -7.612 1.00 . A A . 200 MET CG   1 1 
       26  95037 1 1 200 MET H    H   7.204  -3.664  -5.340 1.00 . A A . 200 MET H    1 1 
       26  95038 1 1 200 MET HA   H   5.503  -6.066  -5.222 1.00 . A A . 200 MET HA   1 1 
       26  95039 1 1 200 MET HB2  H   7.517  -5.106  -7.264 1.00 . A A . 200 MET HB2  1 1 
       26  95040 1 1 200 MET HB3  H   6.660  -6.643  -7.362 1.00 . A A . 200 MET HB3  1 1 
       26  95041 1 1 200 MET HE1  H   5.151  -6.705 -10.740 1.00 . A A . 200 MET HE1  1 1 
       26  95042 1 1 200 MET HE2  H   5.054  -7.075  -9.023 1.00 . A A . 200 MET HE2  1 1 
       26  95043 1 1 200 MET HE3  H   6.628  -6.925  -9.795 1.00 . A A . 200 MET HE3  1 1 
       26  95044 1 1 200 MET HG2  H   4.512  -5.490  -7.412 1.00 . A A . 200 MET HG2  1 1 
       26  95045 1 1 200 MET HG3  H   5.306  -3.937  -7.183 1.00 . A A . 200 MET HG3  1 1 
       26  95046 1 1 200 MET N    N   6.558  -4.287  -4.947 1.00 . A A . 200 MET N    1 1 
       26  95047 1 1 200 MET O    O   8.688  -6.086  -4.671 1.00 . A A . 200 MET O    1 1 
       26  95048 1 1 200 MET SD   S   5.642  -4.780  -9.400 1.00 . A A . 200 MET SD   1 1 
       26  95049 1 1 201 GLY C    C   8.904  -9.477  -5.049 1.00 . A A . 201 GLY C    1 1 
       26  95050 1 1 201 GLY CA   C   8.157  -8.702  -3.980 1.00 . A A . 201 GLY CA   1 1 
       26  95051 1 1 201 GLY H    H   6.284  -8.073  -4.739 1.00 . A A . 201 GLY H    1 1 
       26  95052 1 1 201 GLY HA2  H   8.867  -8.159  -3.375 1.00 . A A . 201 GLY HA2  1 1 
       26  95053 1 1 201 GLY HA3  H   7.626  -9.405  -3.353 1.00 . A A . 201 GLY HA3  1 1 
       26  95054 1 1 201 GLY N    N   7.203  -7.773  -4.570 1.00 . A A . 201 GLY N    1 1 
       26  95055 1 1 201 GLY O    O   8.324 -10.299  -5.759 1.00 . A A . 201 GLY O    1 1 
       26  95056 1 1 202 LEU C    C  12.182 -10.612  -5.485 1.00 . A A . 202 LEU C    1 1 
       26  95057 1 1 202 LEU CA   C  11.031  -9.888  -6.166 1.00 . A A . 202 LEU CA   1 1 
       26  95058 1 1 202 LEU CB   C  11.590  -8.881  -7.165 1.00 . A A . 202 LEU CB   1 1 
       26  95059 1 1 202 LEU CD1  C  10.996  -7.074  -8.789 1.00 . A A . 202 LEU CD1  1 1 
       26  95060 1 1 202 LEU CD2  C   9.562  -9.121  -8.618 1.00 . A A . 202 LEU CD2  1 1 
       26  95061 1 1 202 LEU CG   C  10.435  -8.132  -7.832 1.00 . A A . 202 LEU CG   1 1 
       26  95062 1 1 202 LEU H    H  10.613  -8.533  -4.591 1.00 . A A . 202 LEU H    1 1 
       26  95063 1 1 202 LEU HA   H  10.439 -10.620  -6.696 1.00 . A A . 202 LEU HA   1 1 
       26  95064 1 1 202 LEU HB2  H  12.233  -8.183  -6.657 1.00 . A A . 202 LEU HB2  1 1 
       26  95065 1 1 202 LEU HB3  H  12.155  -9.404  -7.921 1.00 . A A . 202 LEU HB3  1 1 
       26  95066 1 1 202 LEU HD11 H  11.878  -6.627  -8.360 1.00 . A A . 202 LEU HD11 1 1 
       26  95067 1 1 202 LEU HD12 H  10.249  -6.312  -8.951 1.00 . A A . 202 LEU HD12 1 1 
       26  95068 1 1 202 LEU HD13 H  11.250  -7.536  -9.732 1.00 . A A . 202 LEU HD13 1 1 
       26  95069 1 1 202 LEU HD21 H   9.063  -8.600  -9.419 1.00 . A A . 202 LEU HD21 1 1 
       26  95070 1 1 202 LEU HD22 H   8.825  -9.552  -7.959 1.00 . A A . 202 LEU HD22 1 1 
       26  95071 1 1 202 LEU HD23 H  10.181  -9.905  -9.033 1.00 . A A . 202 LEU HD23 1 1 
       26  95072 1 1 202 LEU HG   H   9.836  -7.649  -7.073 1.00 . A A . 202 LEU HG   1 1 
       26  95073 1 1 202 LEU N    N  10.201  -9.208  -5.172 1.00 . A A . 202 LEU N    1 1 
       26  95074 1 1 202 LEU O    O  12.526 -10.316  -4.346 1.00 . A A . 202 LEU O    1 1 
       26  95075 1 1 203 ARG C    C  15.212 -11.634  -5.906 1.00 . A A . 203 ARG C    1 1 
       26  95076 1 1 203 ARG CA   C  13.889 -12.340  -5.637 1.00 . A A . 203 ARG CA   1 1 
       26  95077 1 1 203 ARG CB   C  13.919 -13.737  -6.260 1.00 . A A . 203 ARG CB   1 1 
       26  95078 1 1 203 ARG CD   C  12.651 -15.871  -6.537 1.00 . A A . 203 ARG CD   1 1 
       26  95079 1 1 203 ARG CG   C  12.634 -14.482  -5.898 1.00 . A A . 203 ARG CG   1 1 
       26  95080 1 1 203 ARG CZ   C  12.572 -16.842  -8.762 1.00 . A A . 203 ARG CZ   1 1 
       26  95081 1 1 203 ARG H    H  12.472 -11.774  -7.097 1.00 . A A . 203 ARG H    1 1 
       26  95082 1 1 203 ARG HA   H  13.763 -12.439  -4.572 1.00 . A A . 203 ARG HA   1 1 
       26  95083 1 1 203 ARG HB2  H  14.000 -13.653  -7.333 1.00 . A A . 203 ARG HB2  1 1 
       26  95084 1 1 203 ARG HB3  H  14.768 -14.283  -5.875 1.00 . A A . 203 ARG HB3  1 1 
       26  95085 1 1 203 ARG HD2  H  13.571 -16.371  -6.280 1.00 . A A . 203 ARG HD2  1 1 
       26  95086 1 1 203 ARG HD3  H  11.817 -16.447  -6.163 1.00 . A A . 203 ARG HD3  1 1 
       26  95087 1 1 203 ARG HE   H  12.471 -14.876  -8.400 1.00 . A A . 203 ARG HE   1 1 
       26  95088 1 1 203 ARG HG2  H  12.561 -14.579  -4.825 1.00 . A A . 203 ARG HG2  1 1 
       26  95089 1 1 203 ARG HG3  H  11.785 -13.929  -6.271 1.00 . A A . 203 ARG HG3  1 1 
       26  95090 1 1 203 ARG HH11 H  12.748 -18.122  -7.233 1.00 . A A . 203 ARG HH11 1 1 
       26  95091 1 1 203 ARG HH12 H  12.695 -18.840  -8.808 1.00 . A A . 203 ARG HH12 1 1 
       26  95092 1 1 203 ARG HH21 H  12.400 -15.810 -10.469 1.00 . A A . 203 ARG HH21 1 1 
       26  95093 1 1 203 ARG HH22 H  12.498 -17.531 -10.641 1.00 . A A . 203 ARG HH22 1 1 
       26  95094 1 1 203 ARG N    N  12.772 -11.573  -6.187 1.00 . A A . 203 ARG N    1 1 
       26  95095 1 1 203 ARG NE   N  12.552 -15.761  -7.988 1.00 . A A . 203 ARG NE   1 1 
       26  95096 1 1 203 ARG NH1  N  12.680 -18.027  -8.226 1.00 . A A . 203 ARG NH1  1 1 
       26  95097 1 1 203 ARG NH2  N  12.483 -16.718 -10.058 1.00 . A A . 203 ARG NH2  1 1 
       26  95098 1 1 203 ARG O    O  15.365 -10.956  -6.907 1.00 . A A . 203 ARG O    1 1 
       26  95099 1 1 204 LYS C    C  18.053 -11.459  -6.533 1.00 . A A . 204 LYS C    1 1 
       26  95100 1 1 204 LYS CA   C  17.471 -11.162  -5.161 1.00 . A A . 204 LYS CA   1 1 
       26  95101 1 1 204 LYS CB   C  18.434 -11.685  -4.087 1.00 . A A . 204 LYS CB   1 1 
       26  95102 1 1 204 LYS CD   C  18.917 -11.748  -1.635 1.00 . A A . 204 LYS CD   1 1 
       26  95103 1 1 204 LYS CE   C  18.418 -11.317  -0.254 1.00 . A A . 204 LYS CE   1 1 
       26  95104 1 1 204 LYS CG   C  17.978 -11.199  -2.711 1.00 . A A . 204 LYS CG   1 1 
       26  95105 1 1 204 LYS H    H  15.997 -12.361  -4.215 1.00 . A A . 204 LYS H    1 1 
       26  95106 1 1 204 LYS HA   H  17.365 -10.100  -5.043 1.00 . A A . 204 LYS HA   1 1 
       26  95107 1 1 204 LYS HB2  H  18.440 -12.768  -4.103 1.00 . A A . 204 LYS HB2  1 1 
       26  95108 1 1 204 LYS HB3  H  19.430 -11.319  -4.284 1.00 . A A . 204 LYS HB3  1 1 
       26  95109 1 1 204 LYS HD2  H  18.937 -12.826  -1.691 1.00 . A A . 204 LYS HD2  1 1 
       26  95110 1 1 204 LYS HD3  H  19.912 -11.360  -1.793 1.00 . A A . 204 LYS HD3  1 1 
       26  95111 1 1 204 LYS HE2  H  17.384 -11.605  -0.139 1.00 . A A . 204 LYS HE2  1 1 
       26  95112 1 1 204 LYS HE3  H  19.013 -11.797   0.509 1.00 . A A . 204 LYS HE3  1 1 
       26  95113 1 1 204 LYS HG2  H  17.996 -10.119  -2.689 1.00 . A A . 204 LYS HG2  1 1 
       26  95114 1 1 204 LYS HG3  H  16.974 -11.547  -2.521 1.00 . A A . 204 LYS HG3  1 1 
       26  95115 1 1 204 LYS HZ1  H  17.591  -9.414  -0.077 1.00 . A A . 204 LYS HZ1  1 1 
       26  95116 1 1 204 LYS HZ2  H  19.051  -9.457  -0.944 1.00 . A A . 204 LYS HZ2  1 1 
       26  95117 1 1 204 LYS HZ3  H  19.060  -9.608   0.748 1.00 . A A . 204 LYS HZ3  1 1 
       26  95118 1 1 204 LYS N    N  16.171 -11.805  -5.004 1.00 . A A . 204 LYS N    1 1 
       26  95119 1 1 204 LYS NZ   N  18.539  -9.837  -0.122 1.00 . A A . 204 LYS NZ   1 1 
       26  95120 1 1 204 LYS O    O  18.491 -10.546  -7.237 1.00 . A A . 204 LYS O    1 1 
       26  95121 1 1 205 GLU C    C  18.195 -12.111  -9.295 1.00 . A A . 205 GLU C    1 1 
       26  95122 1 1 205 GLU CA   C  18.581 -13.126  -8.222 1.00 . A A . 205 GLU CA   1 1 
       26  95123 1 1 205 GLU CB   C  18.028 -14.501  -8.610 1.00 . A A . 205 GLU CB   1 1 
       26  95124 1 1 205 GLU CD   C  20.203 -15.379  -9.478 1.00 . A A . 205 GLU CD   1 1 
       26  95125 1 1 205 GLU CG   C  18.767 -15.021  -9.847 1.00 . A A . 205 GLU CG   1 1 
       26  95126 1 1 205 GLU H    H  17.694 -13.420  -6.324 1.00 . A A . 205 GLU H    1 1 
       26  95127 1 1 205 GLU HA   H  19.655 -13.185  -8.161 1.00 . A A . 205 GLU HA   1 1 
       26  95128 1 1 205 GLU HB2  H  18.165 -15.191  -7.791 1.00 . A A . 205 GLU HB2  1 1 
       26  95129 1 1 205 GLU HB3  H  16.974 -14.416  -8.836 1.00 . A A . 205 GLU HB3  1 1 
       26  95130 1 1 205 GLU HG2  H  18.265 -15.899 -10.222 1.00 . A A . 205 GLU HG2  1 1 
       26  95131 1 1 205 GLU HG3  H  18.774 -14.264 -10.611 1.00 . A A . 205 GLU HG3  1 1 
       26  95132 1 1 205 GLU N    N  18.050 -12.729  -6.920 1.00 . A A . 205 GLU N    1 1 
       26  95133 1 1 205 GLU O    O  18.861 -11.991 -10.321 1.00 . A A . 205 GLU O    1 1 
       26  95134 1 1 205 GLU OE1  O  20.516 -15.358  -8.298 1.00 . A A . 205 GLU OE1  1 1 
       26  95135 1 1 205 GLU OE2  O  20.972 -15.667 -10.381 1.00 . A A . 205 GLU OE2  1 1 
       26  95136 1 1 206 ASP C    C  17.605  -9.173 -10.022 1.00 . A A . 206 ASP C    1 1 
       26  95137 1 1 206 ASP CA   C  16.659 -10.364  -9.995 1.00 . A A . 206 ASP CA   1 1 
       26  95138 1 1 206 ASP CB   C  15.253  -9.894  -9.606 1.00 . A A . 206 ASP CB   1 1 
       26  95139 1 1 206 ASP CG   C  14.238 -10.999  -9.891 1.00 . A A . 206 ASP CG   1 1 
       26  95140 1 1 206 ASP H    H  16.630 -11.485  -8.204 1.00 . A A . 206 ASP H    1 1 
       26  95141 1 1 206 ASP HA   H  16.620 -10.807 -10.975 1.00 . A A . 206 ASP HA   1 1 
       26  95142 1 1 206 ASP HB2  H  15.230  -9.640  -8.569 1.00 . A A . 206 ASP HB2  1 1 
       26  95143 1 1 206 ASP HB3  H  14.999  -9.024 -10.164 1.00 . A A . 206 ASP HB3  1 1 
       26  95144 1 1 206 ASP N    N  17.119 -11.367  -9.045 1.00 . A A . 206 ASP N    1 1 
       26  95145 1 1 206 ASP O    O  17.183  -8.031  -9.875 1.00 . A A . 206 ASP O    1 1 
       26  95146 1 1 206 ASP OD1  O  14.590 -11.934 -10.591 1.00 . A A . 206 ASP OD1  1 1 
       26  95147 1 1 206 ASP OD2  O  13.125 -10.895  -9.408 1.00 . A A . 206 ASP OD2  1 1 
       26  95148 1 1 207 ASN C    C  19.658  -7.459 -11.433 1.00 . A A . 207 ASN C    1 1 
       26  95149 1 1 207 ASN CA   C  19.884  -8.383 -10.244 1.00 . A A . 207 ASN CA   1 1 
       26  95150 1 1 207 ASN CB   C  21.288  -8.991 -10.338 1.00 . A A . 207 ASN CB   1 1 
       26  95151 1 1 207 ASN CG   C  22.337  -7.884 -10.394 1.00 . A A . 207 ASN CG   1 1 
       26  95152 1 1 207 ASN H    H  19.172 -10.373 -10.330 1.00 . A A . 207 ASN H    1 1 
       26  95153 1 1 207 ASN HA   H  19.818  -7.809  -9.334 1.00 . A A . 207 ASN HA   1 1 
       26  95154 1 1 207 ASN HB2  H  21.471  -9.612  -9.471 1.00 . A A . 207 ASN HB2  1 1 
       26  95155 1 1 207 ASN HB3  H  21.361  -9.596 -11.230 1.00 . A A . 207 ASN HB3  1 1 
       26  95156 1 1 207 ASN HD21 H  23.519  -8.864 -11.654 1.00 . A A . 207 ASN HD21 1 1 
       26  95157 1 1 207 ASN HD22 H  24.076  -7.332 -11.179 1.00 . A A . 207 ASN HD22 1 1 
       26  95158 1 1 207 ASN N    N  18.889  -9.446 -10.207 1.00 . A A . 207 ASN N    1 1 
       26  95159 1 1 207 ASN ND2  N  23.399  -8.040 -11.137 1.00 . A A . 207 ASN ND2  1 1 
       26  95160 1 1 207 ASN O    O  19.681  -6.232 -11.295 1.00 . A A . 207 ASN O    1 1 
       26  95161 1 1 207 ASN OD1  O  22.184  -6.850  -9.744 1.00 . A A . 207 ASN OD1  1 1 
       26  95162 1 1 208 GLU C    C  17.812  -6.646 -13.804 1.00 . A A . 208 GLU C    1 1 
       26  95163 1 1 208 GLU CA   C  19.203  -7.267 -13.807 1.00 . A A . 208 GLU CA   1 1 
       26  95164 1 1 208 GLU CB   C  19.363  -8.160 -15.043 1.00 . A A . 208 GLU CB   1 1 
       26  95165 1 1 208 GLU CD   C  20.979  -9.555 -16.352 1.00 . A A . 208 GLU CD   1 1 
       26  95166 1 1 208 GLU CG   C  20.826  -8.592 -15.179 1.00 . A A . 208 GLU CG   1 1 
       26  95167 1 1 208 GLU H    H  19.411  -9.029 -12.659 1.00 . A A . 208 GLU H    1 1 
       26  95168 1 1 208 GLU HA   H  19.939  -6.478 -13.856 1.00 . A A . 208 GLU HA   1 1 
       26  95169 1 1 208 GLU HB2  H  18.738  -9.033 -14.941 1.00 . A A . 208 GLU HB2  1 1 
       26  95170 1 1 208 GLU HB3  H  19.072  -7.610 -15.927 1.00 . A A . 208 GLU HB3  1 1 
       26  95171 1 1 208 GLU HG2  H  21.443  -7.722 -15.347 1.00 . A A . 208 GLU HG2  1 1 
       26  95172 1 1 208 GLU HG3  H  21.139  -9.084 -14.271 1.00 . A A . 208 GLU HG3  1 1 
       26  95173 1 1 208 GLU N    N  19.432  -8.051 -12.603 1.00 . A A . 208 GLU N    1 1 
       26  95174 1 1 208 GLU O    O  17.648  -5.457 -14.088 1.00 . A A . 208 GLU O    1 1 
       26  95175 1 1 208 GLU OE1  O  19.983  -9.828 -17.003 1.00 . A A . 208 GLU OE1  1 1 
       26  95176 1 1 208 GLU OE2  O  22.089 -10.007 -16.582 1.00 . A A . 208 GLU OE2  1 1 
       26  95177 1 1 209 LEU C    C  15.270  -5.887 -12.413 1.00 . A A . 209 LEU C    1 1 
       26  95178 1 1 209 LEU CA   C  15.433  -6.986 -13.455 1.00 . A A . 209 LEU CA   1 1 
       26  95179 1 1 209 LEU CB   C  14.487  -8.146 -13.145 1.00 . A A . 209 LEU CB   1 1 
       26  95180 1 1 209 LEU CD1  C  12.669  -7.076 -14.495 1.00 . A A . 209 LEU CD1  1 1 
       26  95181 1 1 209 LEU CD2  C  12.105  -8.795 -12.765 1.00 . A A . 209 LEU CD2  1 1 
       26  95182 1 1 209 LEU CG   C  13.043  -7.640 -13.117 1.00 . A A . 209 LEU CG   1 1 
       26  95183 1 1 209 LEU H    H  17.002  -8.405 -13.260 1.00 . A A . 209 LEU H    1 1 
       26  95184 1 1 209 LEU HA   H  15.192  -6.586 -14.429 1.00 . A A . 209 LEU HA   1 1 
       26  95185 1 1 209 LEU HB2  H  14.588  -8.908 -13.905 1.00 . A A . 209 LEU HB2  1 1 
       26  95186 1 1 209 LEU HB3  H  14.736  -8.562 -12.201 1.00 . A A . 209 LEU HB3  1 1 
       26  95187 1 1 209 LEU HD11 H  13.192  -7.624 -15.268 1.00 . A A . 209 LEU HD11 1 1 
       26  95188 1 1 209 LEU HD12 H  12.948  -6.034 -14.544 1.00 . A A . 209 LEU HD12 1 1 
       26  95189 1 1 209 LEU HD13 H  11.607  -7.169 -14.650 1.00 . A A . 209 LEU HD13 1 1 
       26  95190 1 1 209 LEU HD21 H  12.339  -9.161 -11.779 1.00 . A A . 209 LEU HD21 1 1 
       26  95191 1 1 209 LEU HD22 H  12.228  -9.588 -13.486 1.00 . A A . 209 LEU HD22 1 1 
       26  95192 1 1 209 LEU HD23 H  11.083  -8.443 -12.788 1.00 . A A . 209 LEU HD23 1 1 
       26  95193 1 1 209 LEU HG   H  12.945  -6.863 -12.376 1.00 . A A . 209 LEU HG   1 1 
       26  95194 1 1 209 LEU N    N  16.810  -7.464 -13.480 1.00 . A A . 209 LEU N    1 1 
       26  95195 1 1 209 LEU O    O  14.628  -4.864 -12.670 1.00 . A A . 209 LEU O    1 1 
       26  95196 1 1 210 ARG C    C  16.455  -3.822 -10.595 1.00 . A A . 210 ARG C    1 1 
       26  95197 1 1 210 ARG CA   C  15.776  -5.119 -10.162 1.00 . A A . 210 ARG CA   1 1 
       26  95198 1 1 210 ARG CB   C  16.446  -5.664  -8.903 1.00 . A A . 210 ARG CB   1 1 
       26  95199 1 1 210 ARG CD   C  16.944  -5.213  -6.501 1.00 . A A . 210 ARG CD   1 1 
       26  95200 1 1 210 ARG CG   C  16.299  -4.653  -7.768 1.00 . A A . 210 ARG CG   1 1 
       26  95201 1 1 210 ARG CZ   C  17.472  -3.293  -5.108 1.00 . A A . 210 ARG CZ   1 1 
       26  95202 1 1 210 ARG H    H  16.334  -6.936 -11.088 1.00 . A A . 210 ARG H    1 1 
       26  95203 1 1 210 ARG HA   H  14.737  -4.913  -9.946 1.00 . A A . 210 ARG HA   1 1 
       26  95204 1 1 210 ARG HB2  H  15.970  -6.589  -8.618 1.00 . A A . 210 ARG HB2  1 1 
       26  95205 1 1 210 ARG HB3  H  17.494  -5.835  -9.101 1.00 . A A . 210 ARG HB3  1 1 
       26  95206 1 1 210 ARG HD2  H  16.532  -6.188  -6.293 1.00 . A A . 210 ARG HD2  1 1 
       26  95207 1 1 210 ARG HD3  H  18.011  -5.303  -6.651 1.00 . A A . 210 ARG HD3  1 1 
       26  95208 1 1 210 ARG HE   H  15.908  -4.503  -4.792 1.00 . A A . 210 ARG HE   1 1 
       26  95209 1 1 210 ARG HG2  H  16.793  -3.732  -8.042 1.00 . A A . 210 ARG HG2  1 1 
       26  95210 1 1 210 ARG HG3  H  15.253  -4.461  -7.587 1.00 . A A . 210 ARG HG3  1 1 
       26  95211 1 1 210 ARG HH11 H  18.699  -3.645  -6.651 1.00 . A A . 210 ARG HH11 1 1 
       26  95212 1 1 210 ARG HH12 H  19.098  -2.273  -5.674 1.00 . A A . 210 ARG HH12 1 1 
       26  95213 1 1 210 ARG HH21 H  16.426  -2.704  -3.506 1.00 . A A . 210 ARG HH21 1 1 
       26  95214 1 1 210 ARG HH22 H  17.812  -1.739  -3.894 1.00 . A A . 210 ARG HH22 1 1 
       26  95215 1 1 210 ARG N    N  15.852  -6.103 -11.240 1.00 . A A . 210 ARG N    1 1 
       26  95216 1 1 210 ARG NE   N  16.681  -4.328  -5.370 1.00 . A A . 210 ARG NE   1 1 
       26  95217 1 1 210 ARG NH1  N  18.504  -3.051  -5.870 1.00 . A A . 210 ARG NH1  1 1 
       26  95218 1 1 210 ARG NH2  N  17.217  -2.518  -4.090 1.00 . A A . 210 ARG NH2  1 1 
       26  95219 1 1 210 ARG O    O  15.943  -2.729 -10.350 1.00 . A A . 210 ARG O    1 1 
       26  95220 1 1 211 GLU C    C  17.468  -1.952 -12.646 1.00 . A A . 211 GLU C    1 1 
       26  95221 1 1 211 GLU CA   C  18.352  -2.782 -11.711 1.00 . A A . 211 GLU CA   1 1 
       26  95222 1 1 211 GLU CB   C  19.612  -3.226 -12.451 1.00 . A A . 211 GLU CB   1 1 
       26  95223 1 1 211 GLU CD   C  21.709  -2.425 -13.551 1.00 . A A . 211 GLU CD   1 1 
       26  95224 1 1 211 GLU CG   C  20.418  -1.995 -12.866 1.00 . A A . 211 GLU CG   1 1 
       26  95225 1 1 211 GLU H    H  17.978  -4.851 -11.397 1.00 . A A . 211 GLU H    1 1 
       26  95226 1 1 211 GLU HA   H  18.634  -2.176 -10.864 1.00 . A A . 211 GLU HA   1 1 
       26  95227 1 1 211 GLU HB2  H  20.208  -3.849 -11.802 1.00 . A A . 211 GLU HB2  1 1 
       26  95228 1 1 211 GLU HB3  H  19.332  -3.786 -13.333 1.00 . A A . 211 GLU HB3  1 1 
       26  95229 1 1 211 GLU HG2  H  19.834  -1.396 -13.550 1.00 . A A . 211 GLU HG2  1 1 
       26  95230 1 1 211 GLU HG3  H  20.654  -1.411 -11.990 1.00 . A A . 211 GLU HG3  1 1 
       26  95231 1 1 211 GLU N    N  17.615  -3.952 -11.243 1.00 . A A . 211 GLU N    1 1 
       26  95232 1 1 211 GLU O    O  17.510  -0.719 -12.623 1.00 . A A . 211 GLU O    1 1 
       26  95233 1 1 211 GLU OE1  O  22.061  -3.588 -13.432 1.00 . A A . 211 GLU OE1  1 1 
       26  95234 1 1 211 GLU OE2  O  22.330  -1.587 -14.183 1.00 . A A . 211 GLU OE2  1 1 
       26  95235 1 1 212 ALA C    C  14.599  -1.344 -13.603 1.00 . A A . 212 ALA C    1 1 
       26  95236 1 1 212 ALA CA   C  15.758  -1.943 -14.387 1.00 . A A . 212 ALA CA   1 1 
       26  95237 1 1 212 ALA CB   C  15.229  -2.923 -15.424 1.00 . A A . 212 ALA CB   1 1 
       26  95238 1 1 212 ALA H    H  16.672  -3.617 -13.426 1.00 . A A . 212 ALA H    1 1 
       26  95239 1 1 212 ALA HA   H  16.297  -1.152 -14.877 1.00 . A A . 212 ALA HA   1 1 
       26  95240 1 1 212 ALA HB1  H  16.048  -3.277 -16.027 1.00 . A A . 212 ALA HB1  1 1 
       26  95241 1 1 212 ALA HB2  H  14.504  -2.426 -16.044 1.00 . A A . 212 ALA HB2  1 1 
       26  95242 1 1 212 ALA HB3  H  14.762  -3.761 -14.920 1.00 . A A . 212 ALA HB3  1 1 
       26  95243 1 1 212 ALA N    N  16.664  -2.636 -13.458 1.00 . A A . 212 ALA N    1 1 
       26  95244 1 1 212 ALA O    O  14.573  -0.147 -13.353 1.00 . A A . 212 ALA O    1 1 
       26  95245 1 1 213 LEU C    C  12.849  -0.502 -11.606 1.00 . A A . 213 LEU C    1 1 
       26  95246 1 1 213 LEU CA   C  12.477  -1.722 -12.447 1.00 . A A . 213 LEU CA   1 1 
       26  95247 1 1 213 LEU CB   C  12.009  -2.845 -11.522 1.00 . A A . 213 LEU CB   1 1 
       26  95248 1 1 213 LEU CD1  C  11.070  -5.161 -11.452 1.00 . A A . 213 LEU CD1  1 1 
       26  95249 1 1 213 LEU CD2  C  10.064  -3.448 -12.977 1.00 . A A . 213 LEU CD2  1 1 
       26  95250 1 1 213 LEU CG   C  11.371  -3.960 -12.351 1.00 . A A . 213 LEU CG   1 1 
       26  95251 1 1 213 LEU H    H  13.699  -3.126 -13.499 1.00 . A A . 213 LEU H    1 1 
       26  95252 1 1 213 LEU HA   H  11.686  -1.450 -13.118 1.00 . A A . 213 LEU HA   1 1 
       26  95253 1 1 213 LEU HB2  H  12.858  -3.242 -10.979 1.00 . A A . 213 LEU HB2  1 1 
       26  95254 1 1 213 LEU HB3  H  11.292  -2.458 -10.820 1.00 . A A . 213 LEU HB3  1 1 
       26  95255 1 1 213 LEU HD11 H  11.937  -5.396 -10.859 1.00 . A A . 213 LEU HD11 1 1 
       26  95256 1 1 213 LEU HD12 H  10.805  -6.010 -12.065 1.00 . A A . 213 LEU HD12 1 1 
       26  95257 1 1 213 LEU HD13 H  10.241  -4.917 -10.804 1.00 . A A . 213 LEU HD13 1 1 
       26  95258 1 1 213 LEU HD21 H  10.278  -2.996 -13.933 1.00 . A A . 213 LEU HD21 1 1 
       26  95259 1 1 213 LEU HD22 H   9.612  -2.715 -12.333 1.00 . A A . 213 LEU HD22 1 1 
       26  95260 1 1 213 LEU HD23 H   9.379  -4.267 -13.118 1.00 . A A . 213 LEU HD23 1 1 
       26  95261 1 1 213 LEU HG   H  12.053  -4.261 -13.136 1.00 . A A . 213 LEU HG   1 1 
       26  95262 1 1 213 LEU N    N  13.636  -2.188 -13.212 1.00 . A A . 213 LEU N    1 1 
       26  95263 1 1 213 LEU O    O  12.136   0.496 -11.598 1.00 . A A . 213 LEU O    1 1 
       26  95264 1 1 214 ASN C    C  14.771   1.754 -11.011 1.00 . A A . 214 ASN C    1 1 
       26  95265 1 1 214 ASN CA   C  14.476   0.539 -10.124 1.00 . A A . 214 ASN CA   1 1 
       26  95266 1 1 214 ASN CB   C  15.744   0.136  -9.373 1.00 . A A . 214 ASN CB   1 1 
       26  95267 1 1 214 ASN CG   C  15.385  -0.723  -8.168 1.00 . A A . 214 ASN CG   1 1 
       26  95268 1 1 214 ASN H    H  14.538  -1.398 -10.994 1.00 . A A . 214 ASN H    1 1 
       26  95269 1 1 214 ASN HA   H  13.710   0.806  -9.415 1.00 . A A . 214 ASN HA   1 1 
       26  95270 1 1 214 ASN HB2  H  16.388  -0.428 -10.037 1.00 . A A . 214 ASN HB2  1 1 
       26  95271 1 1 214 ASN HB3  H  16.263   1.022  -9.040 1.00 . A A . 214 ASN HB3  1 1 
       26  95272 1 1 214 ASN HD21 H  17.225  -1.420  -7.929 1.00 . A A . 214 ASN HD21 1 1 
       26  95273 1 1 214 ASN HD22 H  16.081  -1.990  -6.811 1.00 . A A . 214 ASN HD22 1 1 
       26  95274 1 1 214 ASN N    N  13.999  -0.584 -10.929 1.00 . A A . 214 ASN N    1 1 
       26  95275 1 1 214 ASN ND2  N  16.307  -1.437  -7.589 1.00 . A A . 214 ASN ND2  1 1 
       26  95276 1 1 214 ASN O    O  14.368   2.872 -10.698 1.00 . A A . 214 ASN O    1 1 
       26  95277 1 1 214 ASN OD1  O  14.233  -0.740  -7.741 1.00 . A A . 214 ASN OD1  1 1 
       26  95278 1 1 215 LYS C    C  14.482   3.200 -13.611 1.00 . A A . 215 LYS C    1 1 
       26  95279 1 1 215 LYS CA   C  15.771   2.586 -13.067 1.00 . A A . 215 LYS CA   1 1 
       26  95280 1 1 215 LYS CB   C  16.611   2.041 -14.219 1.00 . A A . 215 LYS CB   1 1 
       26  95281 1 1 215 LYS CD   C  17.952   2.665 -16.231 1.00 . A A . 215 LYS CD   1 1 
       26  95282 1 1 215 LYS CE   C  18.400   3.824 -17.123 1.00 . A A . 215 LYS CE   1 1 
       26  95283 1 1 215 LYS CG   C  17.032   3.195 -15.129 1.00 . A A . 215 LYS CG   1 1 
       26  95284 1 1 215 LYS H    H  15.744   0.595 -12.320 1.00 . A A . 215 LYS H    1 1 
       26  95285 1 1 215 LYS HA   H  16.331   3.349 -12.550 1.00 . A A . 215 LYS HA   1 1 
       26  95286 1 1 215 LYS HB2  H  17.489   1.554 -13.822 1.00 . A A . 215 LYS HB2  1 1 
       26  95287 1 1 215 LYS HB3  H  16.028   1.330 -14.786 1.00 . A A . 215 LYS HB3  1 1 
       26  95288 1 1 215 LYS HD2  H  18.818   2.199 -15.782 1.00 . A A . 215 LYS HD2  1 1 
       26  95289 1 1 215 LYS HD3  H  17.420   1.939 -16.827 1.00 . A A . 215 LYS HD3  1 1 
       26  95290 1 1 215 LYS HE2  H  18.809   4.613 -16.510 1.00 . A A . 215 LYS HE2  1 1 
       26  95291 1 1 215 LYS HE3  H  19.154   3.476 -17.813 1.00 . A A . 215 LYS HE3  1 1 
       26  95292 1 1 215 LYS HG2  H  16.153   3.639 -15.576 1.00 . A A . 215 LYS HG2  1 1 
       26  95293 1 1 215 LYS HG3  H  17.557   3.938 -14.550 1.00 . A A . 215 LYS HG3  1 1 
       26  95294 1 1 215 LYS HZ1  H  17.148   5.369 -17.740 1.00 . A A . 215 LYS HZ1  1 1 
       26  95295 1 1 215 LYS HZ2  H  16.363   3.874 -17.553 1.00 . A A . 215 LYS HZ2  1 1 
       26  95296 1 1 215 LYS HZ3  H  17.363   4.150 -18.899 1.00 . A A . 215 LYS HZ3  1 1 
       26  95297 1 1 215 LYS N    N  15.455   1.517 -12.129 1.00 . A A . 215 LYS N    1 1 
       26  95298 1 1 215 LYS NZ   N  17.230   4.343 -17.887 1.00 . A A . 215 LYS NZ   1 1 
       26  95299 1 1 215 LYS O    O  14.357   4.422 -13.713 1.00 . A A . 215 LYS O    1 1 
       26  95300 1 1 216 ALA C    C  11.521   3.661 -13.442 1.00 . A A . 216 ALA C    1 1 
       26  95301 1 1 216 ALA CA   C  12.244   2.816 -14.490 1.00 . A A . 216 ALA CA   1 1 
       26  95302 1 1 216 ALA CB   C  11.370   1.626 -14.881 1.00 . A A . 216 ALA CB   1 1 
       26  95303 1 1 216 ALA H    H  13.677   1.380 -13.866 1.00 . A A . 216 ALA H    1 1 
       26  95304 1 1 216 ALA HA   H  12.425   3.422 -15.364 1.00 . A A . 216 ALA HA   1 1 
       26  95305 1 1 216 ALA HB1  H  11.831   1.096 -15.700 1.00 . A A . 216 ALA HB1  1 1 
       26  95306 1 1 216 ALA HB2  H  10.395   1.979 -15.181 1.00 . A A . 216 ALA HB2  1 1 
       26  95307 1 1 216 ALA HB3  H  11.267   0.961 -14.035 1.00 . A A . 216 ALA HB3  1 1 
       26  95308 1 1 216 ALA N    N  13.523   2.343 -13.961 1.00 . A A . 216 ALA N    1 1 
       26  95309 1 1 216 ALA O    O  10.913   4.681 -13.764 1.00 . A A . 216 ALA O    1 1 
       26  95310 1 1 217 PHE C    C  11.561   5.374 -10.989 1.00 . A A . 217 PHE C    1 1 
       26  95311 1 1 217 PHE CA   C  10.968   3.967 -11.091 1.00 . A A . 217 PHE CA   1 1 
       26  95312 1 1 217 PHE CB   C  11.168   3.222  -9.774 1.00 . A A . 217 PHE CB   1 1 
       26  95313 1 1 217 PHE CD1  C   9.002   3.915  -8.689 1.00 . A A . 217 PHE CD1  1 1 
       26  95314 1 1 217 PHE CD2  C  11.089   4.587  -7.653 1.00 . A A . 217 PHE CD2  1 1 
       26  95315 1 1 217 PHE CE1  C   8.290   4.564  -7.674 1.00 . A A . 217 PHE CE1  1 1 
       26  95316 1 1 217 PHE CE2  C  10.377   5.235  -6.639 1.00 . A A . 217 PHE CE2  1 1 
       26  95317 1 1 217 PHE CG   C  10.402   3.926  -8.679 1.00 . A A . 217 PHE CG   1 1 
       26  95318 1 1 217 PHE CZ   C   8.978   5.224  -6.649 1.00 . A A . 217 PHE CZ   1 1 
       26  95319 1 1 217 PHE H    H  12.104   2.414 -11.984 1.00 . A A . 217 PHE H    1 1 
       26  95320 1 1 217 PHE HA   H   9.912   4.051 -11.292 1.00 . A A . 217 PHE HA   1 1 
       26  95321 1 1 217 PHE HB2  H  10.808   2.211  -9.876 1.00 . A A . 217 PHE HB2  1 1 
       26  95322 1 1 217 PHE HB3  H  12.221   3.207  -9.528 1.00 . A A . 217 PHE HB3  1 1 
       26  95323 1 1 217 PHE HD1  H   8.471   3.406  -9.481 1.00 . A A . 217 PHE HD1  1 1 
       26  95324 1 1 217 PHE HD2  H  12.169   4.595  -7.645 1.00 . A A . 217 PHE HD2  1 1 
       26  95325 1 1 217 PHE HE1  H   7.210   4.556  -7.681 1.00 . A A . 217 PHE HE1  1 1 
       26  95326 1 1 217 PHE HE2  H  10.908   5.743  -5.848 1.00 . A A . 217 PHE HE2  1 1 
       26  95327 1 1 217 PHE HZ   H   8.428   5.725  -5.866 1.00 . A A . 217 PHE HZ   1 1 
       26  95328 1 1 217 PHE N    N  11.602   3.234 -12.184 1.00 . A A . 217 PHE N    1 1 
       26  95329 1 1 217 PHE O    O  10.836   6.360 -10.807 1.00 . A A . 217 PHE O    1 1 
       26  95330 1 1 218 ALA C    C  13.111   7.665 -12.152 1.00 . A A . 218 ALA C    1 1 
       26  95331 1 1 218 ALA CA   C  13.568   6.752 -11.016 1.00 . A A . 218 ALA CA   1 1 
       26  95332 1 1 218 ALA CB   C  15.079   6.549 -11.096 1.00 . A A . 218 ALA CB   1 1 
       26  95333 1 1 218 ALA H    H  13.410   4.648 -11.241 1.00 . A A . 218 ALA H    1 1 
       26  95334 1 1 218 ALA HA   H  13.324   7.217 -10.074 1.00 . A A . 218 ALA HA   1 1 
       26  95335 1 1 218 ALA HB1  H  15.578   7.452 -10.781 1.00 . A A . 218 ALA HB1  1 1 
       26  95336 1 1 218 ALA HB2  H  15.357   6.318 -12.114 1.00 . A A . 218 ALA HB2  1 1 
       26  95337 1 1 218 ALA HB3  H  15.365   5.733 -10.450 1.00 . A A . 218 ALA HB3  1 1 
       26  95338 1 1 218 ALA N    N  12.887   5.462 -11.102 1.00 . A A . 218 ALA N    1 1 
       26  95339 1 1 218 ALA O    O  12.916   8.867 -11.956 1.00 . A A . 218 ALA O    1 1 
       26  95340 1 1 219 GLU C    C  11.074   8.402 -14.243 1.00 . A A . 219 GLU C    1 1 
       26  95341 1 1 219 GLU CA   C  12.479   7.858 -14.497 1.00 . A A . 219 GLU CA   1 1 
       26  95342 1 1 219 GLU CB   C  12.483   6.979 -15.744 1.00 . A A . 219 GLU CB   1 1 
       26  95343 1 1 219 GLU CD   C  13.938   5.690 -17.314 1.00 . A A . 219 GLU CD   1 1 
       26  95344 1 1 219 GLU CG   C  13.924   6.642 -16.124 1.00 . A A . 219 GLU CG   1 1 
       26  95345 1 1 219 GLU H    H  13.101   6.124 -13.438 1.00 . A A . 219 GLU H    1 1 
       26  95346 1 1 219 GLU HA   H  13.151   8.689 -14.648 1.00 . A A . 219 GLU HA   1 1 
       26  95347 1 1 219 GLU HB2  H  11.939   6.066 -15.538 1.00 . A A . 219 GLU HB2  1 1 
       26  95348 1 1 219 GLU HB3  H  12.009   7.507 -16.555 1.00 . A A . 219 GLU HB3  1 1 
       26  95349 1 1 219 GLU HG2  H  14.445   7.552 -16.385 1.00 . A A . 219 GLU HG2  1 1 
       26  95350 1 1 219 GLU HG3  H  14.417   6.175 -15.286 1.00 . A A . 219 GLU HG3  1 1 
       26  95351 1 1 219 GLU N    N  12.931   7.085 -13.338 1.00 . A A . 219 GLU N    1 1 
       26  95352 1 1 219 GLU O    O  10.780   9.554 -14.556 1.00 . A A . 219 GLU O    1 1 
       26  95353 1 1 219 GLU OE1  O  12.867   5.350 -17.788 1.00 . A A . 219 GLU OE1  1 1 
       26  95354 1 1 219 GLU OE2  O  15.020   5.316 -17.735 1.00 . A A . 219 GLU OE2  1 1 
       26  95355 1 1 220 MET C    C   8.842   9.203 -12.504 1.00 . A A . 220 MET C    1 1 
       26  95356 1 1 220 MET CA   C   8.834   7.968 -13.398 1.00 . A A . 220 MET CA   1 1 
       26  95357 1 1 220 MET CB   C   8.090   6.829 -12.700 1.00 . A A . 220 MET CB   1 1 
       26  95358 1 1 220 MET CE   C   5.422   5.209 -12.370 1.00 . A A . 220 MET CE   1 1 
       26  95359 1 1 220 MET CG   C   7.712   5.762 -13.728 1.00 . A A . 220 MET CG   1 1 
       26  95360 1 1 220 MET H    H  10.490   6.644 -13.487 1.00 . A A . 220 MET H    1 1 
       26  95361 1 1 220 MET HA   H   8.334   8.198 -14.324 1.00 . A A . 220 MET HA   1 1 
       26  95362 1 1 220 MET HB2  H   8.729   6.393 -11.943 1.00 . A A . 220 MET HB2  1 1 
       26  95363 1 1 220 MET HB3  H   7.196   7.215 -12.235 1.00 . A A . 220 MET HB3  1 1 
       26  95364 1 1 220 MET HE1  H   4.577   4.556 -12.517 1.00 . A A . 220 MET HE1  1 1 
       26  95365 1 1 220 MET HE2  H   5.281   6.100 -12.955 1.00 . A A . 220 MET HE2  1 1 
       26  95366 1 1 220 MET HE3  H   5.499   5.477 -11.328 1.00 . A A . 220 MET HE3  1 1 
       26  95367 1 1 220 MET HG2  H   7.020   6.182 -14.443 1.00 . A A . 220 MET HG2  1 1 
       26  95368 1 1 220 MET HG3  H   8.597   5.428 -14.244 1.00 . A A . 220 MET HG3  1 1 
       26  95369 1 1 220 MET N    N  10.207   7.561 -13.682 1.00 . A A . 220 MET N    1 1 
       26  95370 1 1 220 MET O    O   8.017  10.105 -12.661 1.00 . A A . 220 MET O    1 1 
       26  95371 1 1 220 MET SD   S   6.938   4.361 -12.882 1.00 . A A . 220 MET SD   1 1 
       26  95372 1 1 221 ARG C    C  10.403  11.610 -11.420 1.00 . A A . 221 ARG C    1 1 
       26  95373 1 1 221 ARG CA   C   9.888  10.386 -10.658 1.00 . A A . 221 ARG CA   1 1 
       26  95374 1 1 221 ARG CB   C  10.844  10.059  -9.512 1.00 . A A . 221 ARG CB   1 1 
       26  95375 1 1 221 ARG CD   C  11.189   8.609  -7.509 1.00 . A A . 221 ARG CD   1 1 
       26  95376 1 1 221 ARG CG   C  10.199   9.016  -8.600 1.00 . A A . 221 ARG CG   1 1 
       26  95377 1 1 221 ARG CZ   C  10.731  10.063  -5.616 1.00 . A A . 221 ARG CZ   1 1 
       26  95378 1 1 221 ARG H    H  10.400   8.491 -11.462 1.00 . A A . 221 ARG H    1 1 
       26  95379 1 1 221 ARG HA   H   8.917  10.617 -10.253 1.00 . A A . 221 ARG HA   1 1 
       26  95380 1 1 221 ARG HB2  H  11.768   9.669  -9.914 1.00 . A A . 221 ARG HB2  1 1 
       26  95381 1 1 221 ARG HB3  H  11.047  10.956  -8.945 1.00 . A A . 221 ARG HB3  1 1 
       26  95382 1 1 221 ARG HD2  H  10.758   7.822  -6.911 1.00 . A A . 221 ARG HD2  1 1 
       26  95383 1 1 221 ARG HD3  H  12.098   8.248  -7.969 1.00 . A A . 221 ARG HD3  1 1 
       26  95384 1 1 221 ARG HE   H  12.286  10.301  -6.855 1.00 . A A . 221 ARG HE   1 1 
       26  95385 1 1 221 ARG HG2  H   9.312   9.435  -8.146 1.00 . A A . 221 ARG HG2  1 1 
       26  95386 1 1 221 ARG HG3  H   9.930   8.147  -9.182 1.00 . A A . 221 ARG HG3  1 1 
       26  95387 1 1 221 ARG HH11 H   9.451   8.551  -5.917 1.00 . A A . 221 ARG HH11 1 1 
       26  95388 1 1 221 ARG HH12 H   9.102   9.570  -4.562 1.00 . A A . 221 ARG HH12 1 1 
       26  95389 1 1 221 ARG HH21 H  11.834  11.643  -5.078 1.00 . A A . 221 ARG HH21 1 1 
       26  95390 1 1 221 ARG HH22 H  10.451  11.320  -4.087 1.00 . A A . 221 ARG HH22 1 1 
       26  95391 1 1 221 ARG N    N   9.773   9.239 -11.556 1.00 . A A . 221 ARG N    1 1 
       26  95392 1 1 221 ARG NE   N  11.498   9.753  -6.657 1.00 . A A . 221 ARG NE   1 1 
       26  95393 1 1 221 ARG NH1  N   9.680   9.338  -5.343 1.00 . A A . 221 ARG NH1  1 1 
       26  95394 1 1 221 ARG NH2  N  11.029  11.088  -4.869 1.00 . A A . 221 ARG NH2  1 1 
       26  95395 1 1 221 ARG O    O   9.967  12.736 -11.179 1.00 . A A . 221 ARG O    1 1 
       26  95396 1 1 222 ALA C    C  10.840  13.187 -13.919 1.00 . A A . 222 ALA C    1 1 
       26  95397 1 1 222 ALA CA   C  11.920  12.472 -13.116 1.00 . A A . 222 ALA CA   1 1 
       26  95398 1 1 222 ALA CB   C  12.984  11.925 -14.069 1.00 . A A . 222 ALA CB   1 1 
       26  95399 1 1 222 ALA H    H  11.662  10.464 -12.481 1.00 . A A . 222 ALA H    1 1 
       26  95400 1 1 222 ALA HA   H  12.385  13.178 -12.443 1.00 . A A . 222 ALA HA   1 1 
       26  95401 1 1 222 ALA HB1  H  12.524  11.244 -14.770 1.00 . A A . 222 ALA HB1  1 1 
       26  95402 1 1 222 ALA HB2  H  13.741  11.402 -13.503 1.00 . A A . 222 ALA HB2  1 1 
       26  95403 1 1 222 ALA HB3  H  13.439  12.743 -14.608 1.00 . A A . 222 ALA HB3  1 1 
       26  95404 1 1 222 ALA N    N  11.344  11.381 -12.335 1.00 . A A . 222 ALA N    1 1 
       26  95405 1 1 222 ALA O    O  10.782  14.416 -13.941 1.00 . A A . 222 ALA O    1 1 
       26  95406 1 1 223 ASP C    C   7.656  13.208 -14.495 1.00 . A A . 223 ASP C    1 1 
       26  95407 1 1 223 ASP CA   C   8.891  12.975 -15.359 1.00 . A A . 223 ASP CA   1 1 
       26  95408 1 1 223 ASP CB   C   8.550  12.042 -16.519 1.00 . A A . 223 ASP CB   1 1 
       26  95409 1 1 223 ASP CG   C   8.368  10.623 -16.004 1.00 . A A . 223 ASP CG   1 1 
       26  95410 1 1 223 ASP H    H  10.069  11.436 -14.499 1.00 . A A . 223 ASP H    1 1 
       26  95411 1 1 223 ASP HA   H   9.214  13.926 -15.766 1.00 . A A . 223 ASP HA   1 1 
       26  95412 1 1 223 ASP HB2  H   7.630  12.374 -16.980 1.00 . A A . 223 ASP HB2  1 1 
       26  95413 1 1 223 ASP HB3  H   9.345  12.065 -17.246 1.00 . A A . 223 ASP HB3  1 1 
       26  95414 1 1 223 ASP N    N   9.978  12.409 -14.564 1.00 . A A . 223 ASP N    1 1 
       26  95415 1 1 223 ASP O    O   6.629  13.680 -14.980 1.00 . A A . 223 ASP O    1 1 
       26  95416 1 1 223 ASP OD1  O   8.602  10.415 -14.833 1.00 . A A . 223 ASP OD1  1 1 
       26  95417 1 1 223 ASP OD2  O   8.017   9.764 -16.795 1.00 . A A . 223 ASP OD2  1 1 
       26  95418 1 1 224 GLY C    C   5.486  12.176 -12.646 1.00 . A A . 224 GLY C    1 1 
       26  95419 1 1 224 GLY CA   C   6.658  13.076 -12.289 1.00 . A A . 224 GLY CA   1 1 
       26  95420 1 1 224 GLY H    H   8.611  12.514 -12.880 1.00 . A A . 224 GLY H    1 1 
       26  95421 1 1 224 GLY HA2  H   6.991  12.846 -11.285 1.00 . A A . 224 GLY HA2  1 1 
       26  95422 1 1 224 GLY HA3  H   6.342  14.108 -12.328 1.00 . A A . 224 GLY HA3  1 1 
       26  95423 1 1 224 GLY N    N   7.766  12.881 -13.213 1.00 . A A . 224 GLY N    1 1 
       26  95424 1 1 224 GLY O    O   4.357  12.432 -12.241 1.00 . A A . 224 GLY O    1 1 
       26  95425 1 1 225 THR C    C   4.014   9.622 -12.581 1.00 . A A . 225 THR C    1 1 
       26  95426 1 1 225 THR CA   C   4.710  10.195 -13.811 1.00 . A A . 225 THR CA   1 1 
       26  95427 1 1 225 THR CB   C   5.319   9.052 -14.629 1.00 . A A . 225 THR CB   1 1 
       26  95428 1 1 225 THR CG2  C   4.228   8.048 -15.003 1.00 . A A . 225 THR CG2  1 1 
       26  95429 1 1 225 THR H    H   6.686  10.967 -13.703 1.00 . A A . 225 THR H    1 1 
       26  95430 1 1 225 THR HA   H   3.990  10.717 -14.421 1.00 . A A . 225 THR HA   1 1 
       26  95431 1 1 225 THR HB   H   6.074   8.552 -14.043 1.00 . A A . 225 THR HB   1 1 
       26  95432 1 1 225 THR HG1  H   6.182   8.842 -16.360 1.00 . A A . 225 THR HG1  1 1 
       26  95433 1 1 225 THR HG21 H   3.403   8.571 -15.461 1.00 . A A . 225 THR HG21 1 1 
       26  95434 1 1 225 THR HG22 H   3.883   7.540 -14.115 1.00 . A A . 225 THR HG22 1 1 
       26  95435 1 1 225 THR HG23 H   4.626   7.322 -15.697 1.00 . A A . 225 THR HG23 1 1 
       26  95436 1 1 225 THR N    N   5.764  11.118 -13.397 1.00 . A A . 225 THR N    1 1 
       26  95437 1 1 225 THR O    O   2.786   9.580 -12.523 1.00 . A A . 225 THR O    1 1 
       26  95438 1 1 225 THR OG1  O   5.905   9.579 -15.810 1.00 . A A . 225 THR OG1  1 1 
       26  95439 1 1 226 TYR C    C   3.424   9.707  -9.633 1.00 . A A . 226 TYR C    1 1 
       26  95440 1 1 226 TYR CA   C   4.229   8.640 -10.373 1.00 . A A . 226 TYR CA   1 1 
       26  95441 1 1 226 TYR CB   C   5.353   8.135  -9.465 1.00 . A A . 226 TYR CB   1 1 
       26  95442 1 1 226 TYR CD1  C   4.061   6.488  -8.062 1.00 . A A . 226 TYR CD1  1 1 
       26  95443 1 1 226 TYR CD2  C   4.946   8.481  -7.000 1.00 . A A . 226 TYR CD2  1 1 
       26  95444 1 1 226 TYR CE1  C   3.521   6.077  -6.838 1.00 . A A . 226 TYR CE1  1 1 
       26  95445 1 1 226 TYR CE2  C   4.407   8.069  -5.778 1.00 . A A . 226 TYR CE2  1 1 
       26  95446 1 1 226 TYR CG   C   4.773   7.689  -8.143 1.00 . A A . 226 TYR CG   1 1 
       26  95447 1 1 226 TYR CZ   C   3.695   6.868  -5.696 1.00 . A A . 226 TYR CZ   1 1 
       26  95448 1 1 226 TYR H    H   5.766   9.252 -11.705 1.00 . A A . 226 TYR H    1 1 
       26  95449 1 1 226 TYR HA   H   3.580   7.818 -10.620 1.00 . A A . 226 TYR HA   1 1 
       26  95450 1 1 226 TYR HB2  H   5.850   7.304  -9.938 1.00 . A A . 226 TYR HB2  1 1 
       26  95451 1 1 226 TYR HB3  H   6.067   8.930  -9.297 1.00 . A A . 226 TYR HB3  1 1 
       26  95452 1 1 226 TYR HD1  H   3.927   5.880  -8.944 1.00 . A A . 226 TYR HD1  1 1 
       26  95453 1 1 226 TYR HD2  H   5.495   9.409  -7.064 1.00 . A A . 226 TYR HD2  1 1 
       26  95454 1 1 226 TYR HE1  H   2.971   5.149  -6.775 1.00 . A A . 226 TYR HE1  1 1 
       26  95455 1 1 226 TYR HE2  H   4.541   8.677  -4.901 1.00 . A A . 226 TYR HE2  1 1 
       26  95456 1 1 226 TYR HH   H   2.302   6.074  -4.659 1.00 . A A . 226 TYR HH   1 1 
       26  95457 1 1 226 TYR N    N   4.801   9.190 -11.595 1.00 . A A . 226 TYR N    1 1 
       26  95458 1 1 226 TYR O    O   2.231   9.536  -9.384 1.00 . A A . 226 TYR O    1 1 
       26  95459 1 1 226 TYR OH   O   3.163   6.464  -4.490 1.00 . A A . 226 TYR OH   1 1 
       26  95460 1 1 227 GLU C    C   2.196  12.373  -9.368 1.00 . A A . 227 GLU C    1 1 
       26  95461 1 1 227 GLU CA   C   3.410  11.895  -8.584 1.00 . A A . 227 GLU CA   1 1 
       26  95462 1 1 227 GLU CB   C   4.380  13.066  -8.390 1.00 . A A . 227 GLU CB   1 1 
       26  95463 1 1 227 GLU CD   C   6.512  13.783  -7.290 1.00 . A A . 227 GLU CD   1 1 
       26  95464 1 1 227 GLU CG   C   5.489  12.659  -7.417 1.00 . A A . 227 GLU CG   1 1 
       26  95465 1 1 227 GLU H    H   5.038  10.896  -9.502 1.00 . A A . 227 GLU H    1 1 
       26  95466 1 1 227 GLU HA   H   3.092  11.543  -7.614 1.00 . A A . 227 GLU HA   1 1 
       26  95467 1 1 227 GLU HB2  H   4.818  13.335  -9.342 1.00 . A A . 227 GLU HB2  1 1 
       26  95468 1 1 227 GLU HB3  H   3.846  13.915  -7.988 1.00 . A A . 227 GLU HB3  1 1 
       26  95469 1 1 227 GLU HG2  H   5.056  12.458  -6.447 1.00 . A A . 227 GLU HG2  1 1 
       26  95470 1 1 227 GLU HG3  H   5.978  11.769  -7.783 1.00 . A A . 227 GLU HG3  1 1 
       26  95471 1 1 227 GLU N    N   4.079  10.813  -9.299 1.00 . A A . 227 GLU N    1 1 
       26  95472 1 1 227 GLU O    O   1.138  12.632  -8.793 1.00 . A A . 227 GLU O    1 1 
       26  95473 1 1 227 GLU OE1  O   6.311  14.814  -7.910 1.00 . A A . 227 GLU OE1  1 1 
       26  95474 1 1 227 GLU OE2  O   7.484  13.594  -6.577 1.00 . A A . 227 GLU OE2  1 1 
       26  95475 1 1 228 LYS C    C   0.045  12.032 -11.388 1.00 . A A . 228 LYS C    1 1 
       26  95476 1 1 228 LYS CA   C   1.255  12.948 -11.534 1.00 . A A . 228 LYS CA   1 1 
       26  95477 1 1 228 LYS CB   C   1.708  12.971 -12.995 1.00 . A A . 228 LYS CB   1 1 
       26  95478 1 1 228 LYS CD   C   1.069  13.629 -15.318 1.00 . A A . 228 LYS CD   1 1 
       26  95479 1 1 228 LYS CE   C  -0.038  14.231 -16.186 1.00 . A A . 228 LYS CE   1 1 
       26  95480 1 1 228 LYS CG   C   0.598  13.558 -13.865 1.00 . A A . 228 LYS CG   1 1 
       26  95481 1 1 228 LYS H    H   3.215  12.267 -11.090 1.00 . A A . 228 LYS H    1 1 
       26  95482 1 1 228 LYS HA   H   0.980  13.949 -11.238 1.00 . A A . 228 LYS HA   1 1 
       26  95483 1 1 228 LYS HB2  H   2.592  13.582 -13.090 1.00 . A A . 228 LYS HB2  1 1 
       26  95484 1 1 228 LYS HB3  H   1.925  11.964 -13.320 1.00 . A A . 228 LYS HB3  1 1 
       26  95485 1 1 228 LYS HD2  H   1.953  14.249 -15.379 1.00 . A A . 228 LYS HD2  1 1 
       26  95486 1 1 228 LYS HD3  H   1.300  12.636 -15.672 1.00 . A A . 228 LYS HD3  1 1 
       26  95487 1 1 228 LYS HE2  H  -0.917  13.606 -16.133 1.00 . A A . 228 LYS HE2  1 1 
       26  95488 1 1 228 LYS HE3  H  -0.278  15.221 -15.827 1.00 . A A . 228 LYS HE3  1 1 
       26  95489 1 1 228 LYS HG2  H  -0.276  12.932 -13.803 1.00 . A A . 228 LYS HG2  1 1 
       26  95490 1 1 228 LYS HG3  H   0.355  14.550 -13.518 1.00 . A A . 228 LYS HG3  1 1 
       26  95491 1 1 228 LYS HZ1  H  -0.312  14.752 -18.183 1.00 . A A . 228 LYS HZ1  1 1 
       26  95492 1 1 228 LYS HZ2  H   0.631  13.357 -17.953 1.00 . A A . 228 LYS HZ2  1 1 
       26  95493 1 1 228 LYS HZ3  H   1.291  14.892 -17.646 1.00 . A A . 228 LYS HZ3  1 1 
       26  95494 1 1 228 LYS N    N   2.352  12.487 -10.683 1.00 . A A . 228 LYS N    1 1 
       26  95495 1 1 228 LYS NZ   N   0.428  14.314 -17.599 1.00 . A A . 228 LYS NZ   1 1 
       26  95496 1 1 228 LYS O    O  -1.072  12.502 -11.183 1.00 . A A . 228 LYS O    1 1 
       26  95497 1 1 229 LEU C    C  -1.432   9.859  -9.960 1.00 . A A . 229 LEU C    1 1 
       26  95498 1 1 229 LEU CA   C  -0.804   9.762 -11.345 1.00 . A A . 229 LEU CA   1 1 
       26  95499 1 1 229 LEU CB   C  -0.264   8.347 -11.564 1.00 . A A . 229 LEU CB   1 1 
       26  95500 1 1 229 LEU CD1  C   0.919   6.875 -13.203 1.00 . A A . 229 LEU CD1  1 1 
       26  95501 1 1 229 LEU CD2  C  -1.170   8.075 -13.884 1.00 . A A . 229 LEU CD2  1 1 
       26  95502 1 1 229 LEU CG   C   0.109   8.163 -13.037 1.00 . A A . 229 LEU CG   1 1 
       26  95503 1 1 229 LEU H    H   1.190  10.417 -11.653 1.00 . A A . 229 LEU H    1 1 
       26  95504 1 1 229 LEU HA   H  -1.559   9.967 -12.082 1.00 . A A . 229 LEU HA   1 1 
       26  95505 1 1 229 LEU HB2  H   0.610   8.196 -10.950 1.00 . A A . 229 LEU HB2  1 1 
       26  95506 1 1 229 LEU HB3  H  -1.019   7.627 -11.288 1.00 . A A . 229 LEU HB3  1 1 
       26  95507 1 1 229 LEU HD11 H   1.755   6.885 -12.523 1.00 . A A . 229 LEU HD11 1 1 
       26  95508 1 1 229 LEU HD12 H   1.280   6.809 -14.219 1.00 . A A . 229 LEU HD12 1 1 
       26  95509 1 1 229 LEU HD13 H   0.288   6.025 -12.990 1.00 . A A . 229 LEU HD13 1 1 
       26  95510 1 1 229 LEU HD21 H  -1.955   7.591 -13.323 1.00 . A A . 229 LEU HD21 1 1 
       26  95511 1 1 229 LEU HD22 H  -0.975   7.506 -14.780 1.00 . A A . 229 LEU HD22 1 1 
       26  95512 1 1 229 LEU HD23 H  -1.485   9.067 -14.160 1.00 . A A . 229 LEU HD23 1 1 
       26  95513 1 1 229 LEU HG   H   0.697   9.005 -13.368 1.00 . A A . 229 LEU HG   1 1 
       26  95514 1 1 229 LEU N    N   0.276  10.729 -11.482 1.00 . A A . 229 LEU N    1 1 
       26  95515 1 1 229 LEU O    O  -2.652   9.801  -9.817 1.00 . A A . 229 LEU O    1 1 
       26  95516 1 1 230 ALA C    C  -2.024  11.305  -7.426 1.00 . A A . 230 ALA C    1 1 
       26  95517 1 1 230 ALA CA   C  -1.077  10.118  -7.572 1.00 . A A . 230 ALA CA   1 1 
       26  95518 1 1 230 ALA CB   C   0.102  10.286  -6.613 1.00 . A A . 230 ALA CB   1 1 
       26  95519 1 1 230 ALA H    H   0.372  10.064  -9.129 1.00 . A A . 230 ALA H    1 1 
       26  95520 1 1 230 ALA HA   H  -1.608   9.213  -7.319 1.00 . A A . 230 ALA HA   1 1 
       26  95521 1 1 230 ALA HB1  H  -0.265  10.568  -5.638 1.00 . A A . 230 ALA HB1  1 1 
       26  95522 1 1 230 ALA HB2  H   0.763  11.056  -6.986 1.00 . A A . 230 ALA HB2  1 1 
       26  95523 1 1 230 ALA HB3  H   0.642   9.354  -6.541 1.00 . A A . 230 ALA HB3  1 1 
       26  95524 1 1 230 ALA N    N  -0.589  10.013  -8.942 1.00 . A A . 230 ALA N    1 1 
       26  95525 1 1 230 ALA O    O  -3.127  11.169  -6.901 1.00 . A A . 230 ALA O    1 1 
       26  95526 1 1 231 LYS C    C  -3.737  13.461  -8.530 1.00 . A A . 231 LYS C    1 1 
       26  95527 1 1 231 LYS CA   C  -2.407  13.667  -7.816 1.00 . A A . 231 LYS CA   1 1 
       26  95528 1 1 231 LYS CB   C  -1.667  14.849  -8.455 1.00 . A A . 231 LYS CB   1 1 
       26  95529 1 1 231 LYS CD   C  -1.711  17.319  -8.841 1.00 . A A . 231 LYS CD   1 1 
       26  95530 1 1 231 LYS CE   C  -2.514  18.603  -8.624 1.00 . A A . 231 LYS CE   1 1 
       26  95531 1 1 231 LYS CG   C  -2.477  16.132  -8.254 1.00 . A A . 231 LYS CG   1 1 
       26  95532 1 1 231 LYS H    H  -0.695  12.518  -8.303 1.00 . A A . 231 LYS H    1 1 
       26  95533 1 1 231 LYS HA   H  -2.592  13.897  -6.777 1.00 . A A . 231 LYS HA   1 1 
       26  95534 1 1 231 LYS HB2  H  -0.696  14.960  -7.992 1.00 . A A . 231 LYS HB2  1 1 
       26  95535 1 1 231 LYS HB3  H  -1.542  14.668  -9.513 1.00 . A A . 231 LYS HB3  1 1 
       26  95536 1 1 231 LYS HD2  H  -0.752  17.407  -8.349 1.00 . A A . 231 LYS HD2  1 1 
       26  95537 1 1 231 LYS HD3  H  -1.561  17.164  -9.898 1.00 . A A . 231 LYS HD3  1 1 
       26  95538 1 1 231 LYS HE2  H  -3.468  18.518  -9.124 1.00 . A A . 231 LYS HE2  1 1 
       26  95539 1 1 231 LYS HE3  H  -2.673  18.755  -7.567 1.00 . A A . 231 LYS HE3  1 1 
       26  95540 1 1 231 LYS HG2  H  -3.430  16.037  -8.752 1.00 . A A . 231 LYS HG2  1 1 
       26  95541 1 1 231 LYS HG3  H  -2.636  16.295  -7.198 1.00 . A A . 231 LYS HG3  1 1 
       26  95542 1 1 231 LYS HZ1  H  -0.857  19.429  -9.577 1.00 . A A . 231 LYS HZ1  1 1 
       26  95543 1 1 231 LYS HZ2  H  -1.580  20.454  -8.431 1.00 . A A . 231 LYS HZ2  1 1 
       26  95544 1 1 231 LYS HZ3  H  -2.321  20.206  -9.940 1.00 . A A . 231 LYS HZ3  1 1 
       26  95545 1 1 231 LYS N    N  -1.591  12.464  -7.905 1.00 . A A . 231 LYS N    1 1 
       26  95546 1 1 231 LYS NZ   N  -1.761  19.760  -9.185 1.00 . A A . 231 LYS NZ   1 1 
       26  95547 1 1 231 LYS O    O  -4.770  13.976  -8.094 1.00 . A A . 231 LYS O    1 1 
       26  95548 1 1 232 LYS C    C  -5.857  11.509  -9.624 1.00 . A A . 232 LYS C    1 1 
       26  95549 1 1 232 LYS CA   C  -4.922  12.443 -10.383 1.00 . A A . 232 LYS CA   1 1 
       26  95550 1 1 232 LYS CB   C  -4.571  11.824 -11.737 1.00 . A A . 232 LYS CB   1 1 
       26  95551 1 1 232 LYS CD   C  -3.961  12.375 -14.098 1.00 . A A . 232 LYS CD   1 1 
       26  95552 1 1 232 LYS CE   C  -2.977  11.214 -14.214 1.00 . A A . 232 LYS CE   1 1 
       26  95553 1 1 232 LYS CG   C  -3.983  12.896 -12.661 1.00 . A A . 232 LYS CG   1 1 
       26  95554 1 1 232 LYS H    H  -2.858  12.319  -9.915 1.00 . A A . 232 LYS H    1 1 
       26  95555 1 1 232 LYS HA   H  -5.435  13.379 -10.551 1.00 . A A . 232 LYS HA   1 1 
       26  95556 1 1 232 LYS HB2  H  -3.833  11.044 -11.583 1.00 . A A . 232 LYS HB2  1 1 
       26  95557 1 1 232 LYS HB3  H  -5.451  11.400 -12.188 1.00 . A A . 232 LYS HB3  1 1 
       26  95558 1 1 232 LYS HD2  H  -4.953  12.037 -14.371 1.00 . A A . 232 LYS HD2  1 1 
       26  95559 1 1 232 LYS HD3  H  -3.660  13.170 -14.763 1.00 . A A . 232 LYS HD3  1 1 
       26  95560 1 1 232 LYS HE2  H  -2.054  11.480 -13.733 1.00 . A A . 232 LYS HE2  1 1 
       26  95561 1 1 232 LYS HE3  H  -3.395  10.340 -13.738 1.00 . A A . 232 LYS HE3  1 1 
       26  95562 1 1 232 LYS HG2  H  -4.587  13.788 -12.612 1.00 . A A . 232 LYS HG2  1 1 
       26  95563 1 1 232 LYS HG3  H  -2.977  13.129 -12.351 1.00 . A A . 232 LYS HG3  1 1 
       26  95564 1 1 232 LYS HZ1  H  -1.966  10.210 -15.730 1.00 . A A . 232 LYS HZ1  1 1 
       26  95565 1 1 232 LYS HZ2  H  -2.432  11.793 -16.136 1.00 . A A . 232 LYS HZ2  1 1 
       26  95566 1 1 232 LYS HZ3  H  -3.589  10.549 -16.089 1.00 . A A . 232 LYS HZ3  1 1 
       26  95567 1 1 232 LYS N    N  -3.705  12.709  -9.627 1.00 . A A . 232 LYS N    1 1 
       26  95568 1 1 232 LYS NZ   N  -2.722  10.919 -15.651 1.00 . A A . 232 LYS NZ   1 1 
       26  95569 1 1 232 LYS O    O  -7.038  11.808  -9.450 1.00 . A A . 232 LYS O    1 1 
       26  95570 1 1 233 TYR C    C  -6.626  10.044  -7.127 1.00 . A A . 233 TYR C    1 1 
       26  95571 1 1 233 TYR CA   C  -6.108   9.423  -8.417 1.00 . A A . 233 TYR CA   1 1 
       26  95572 1 1 233 TYR CB   C  -5.261   8.188  -8.090 1.00 . A A . 233 TYR CB   1 1 
       26  95573 1 1 233 TYR CD1  C  -6.324   6.678  -9.806 1.00 . A A . 233 TYR CD1  1 1 
       26  95574 1 1 233 TYR CD2  C  -3.939   7.092  -9.941 1.00 . A A . 233 TYR CD2  1 1 
       26  95575 1 1 233 TYR CE1  C  -6.245   5.855 -10.934 1.00 . A A . 233 TYR CE1  1 1 
       26  95576 1 1 233 TYR CE2  C  -3.859   6.270 -11.068 1.00 . A A . 233 TYR CE2  1 1 
       26  95577 1 1 233 TYR CG   C  -5.169   7.297  -9.308 1.00 . A A . 233 TYR CG   1 1 
       26  95578 1 1 233 TYR CZ   C  -5.012   5.650 -11.565 1.00 . A A . 233 TYR CZ   1 1 
       26  95579 1 1 233 TYR H    H  -4.368  10.207  -9.342 1.00 . A A . 233 TYR H    1 1 
       26  95580 1 1 233 TYR HA   H  -6.953   9.121  -9.019 1.00 . A A . 233 TYR HA   1 1 
       26  95581 1 1 233 TYR HB2  H  -4.270   8.506  -7.798 1.00 . A A . 233 TYR HB2  1 1 
       26  95582 1 1 233 TYR HB3  H  -5.714   7.639  -7.279 1.00 . A A . 233 TYR HB3  1 1 
       26  95583 1 1 233 TYR HD1  H  -7.276   6.837  -9.319 1.00 . A A . 233 TYR HD1  1 1 
       26  95584 1 1 233 TYR HD2  H  -3.052   7.565  -9.556 1.00 . A A . 233 TYR HD2  1 1 
       26  95585 1 1 233 TYR HE1  H  -7.134   5.377 -11.317 1.00 . A A . 233 TYR HE1  1 1 
       26  95586 1 1 233 TYR HE2  H  -2.908   6.111 -11.553 1.00 . A A . 233 TYR HE2  1 1 
       26  95587 1 1 233 TYR HH   H  -4.381   4.082 -12.453 1.00 . A A . 233 TYR HH   1 1 
       26  95588 1 1 233 TYR N    N  -5.315  10.386  -9.166 1.00 . A A . 233 TYR N    1 1 
       26  95589 1 1 233 TYR O    O  -7.797   9.893  -6.779 1.00 . A A . 233 TYR O    1 1 
       26  95590 1 1 233 TYR OH   O  -4.932   4.836 -12.676 1.00 . A A . 233 TYR OH   1 1 
       26  95591 1 1 234 PHE C    C  -5.232  12.587  -4.891 1.00 . A A . 234 PHE C    1 1 
       26  95592 1 1 234 PHE CA   C  -6.125  11.385  -5.166 1.00 . A A . 234 PHE CA   1 1 
       26  95593 1 1 234 PHE CB   C  -6.015  10.389  -4.012 1.00 . A A . 234 PHE CB   1 1 
       26  95594 1 1 234 PHE CD1  C  -8.275   9.301  -4.270 1.00 . A A . 234 PHE CD1  1 1 
       26  95595 1 1 234 PHE CD2  C  -6.288   7.953  -4.608 1.00 . A A . 234 PHE CD2  1 1 
       26  95596 1 1 234 PHE CE1  C  -9.076   8.186  -4.542 1.00 . A A . 234 PHE CE1  1 1 
       26  95597 1 1 234 PHE CE2  C  -7.088   6.838  -4.878 1.00 . A A . 234 PHE CE2  1 1 
       26  95598 1 1 234 PHE CG   C  -6.881   9.185  -4.302 1.00 . A A . 234 PHE CG   1 1 
       26  95599 1 1 234 PHE CZ   C  -8.482   6.954  -4.846 1.00 . A A . 234 PHE CZ   1 1 
       26  95600 1 1 234 PHE H    H  -4.824  10.829  -6.744 1.00 . A A . 234 PHE H    1 1 
       26  95601 1 1 234 PHE HA   H  -7.149  11.725  -5.238 1.00 . A A . 234 PHE HA   1 1 
       26  95602 1 1 234 PHE HB2  H  -4.987  10.079  -3.901 1.00 . A A . 234 PHE HB2  1 1 
       26  95603 1 1 234 PHE HB3  H  -6.350  10.858  -3.099 1.00 . A A . 234 PHE HB3  1 1 
       26  95604 1 1 234 PHE HD1  H  -8.733  10.250  -4.037 1.00 . A A . 234 PHE HD1  1 1 
       26  95605 1 1 234 PHE HD2  H  -5.211   7.864  -4.633 1.00 . A A . 234 PHE HD2  1 1 
       26  95606 1 1 234 PHE HE1  H -10.151   8.277  -4.518 1.00 . A A . 234 PHE HE1  1 1 
       26  95607 1 1 234 PHE HE2  H  -6.630   5.889  -5.112 1.00 . A A . 234 PHE HE2  1 1 
       26  95608 1 1 234 PHE HZ   H  -9.099   6.093  -5.055 1.00 . A A . 234 PHE HZ   1 1 
       26  95609 1 1 234 PHE N    N  -5.744  10.743  -6.418 1.00 . A A . 234 PHE N    1 1 
       26  95610 1 1 234 PHE O    O  -4.097  12.654  -5.363 1.00 . A A . 234 PHE O    1 1 
       26  95611 1 1 235 ASP C    C  -4.334  14.584  -2.399 1.00 . A A . 235 ASP C    1 1 
       26  95612 1 1 235 ASP CA   C  -4.975  14.733  -3.775 1.00 . A A . 235 ASP CA   1 1 
       26  95613 1 1 235 ASP CB   C  -5.891  15.958  -3.783 1.00 . A A . 235 ASP CB   1 1 
       26  95614 1 1 235 ASP CG   C  -7.044  15.755  -2.805 1.00 . A A . 235 ASP CG   1 1 
       26  95615 1 1 235 ASP H    H  -6.650  13.432  -3.759 1.00 . A A . 235 ASP H    1 1 
       26  95616 1 1 235 ASP HA   H  -4.196  14.880  -4.510 1.00 . A A . 235 ASP HA   1 1 
       26  95617 1 1 235 ASP HB2  H  -5.324  16.830  -3.492 1.00 . A A . 235 ASP HB2  1 1 
       26  95618 1 1 235 ASP HB3  H  -6.287  16.103  -4.776 1.00 . A A . 235 ASP HB3  1 1 
       26  95619 1 1 235 ASP N    N  -5.744  13.538  -4.114 1.00 . A A . 235 ASP N    1 1 
       26  95620 1 1 235 ASP O    O  -4.982  14.786  -1.373 1.00 . A A . 235 ASP O    1 1 
       26  95621 1 1 235 ASP OD1  O  -7.151  14.668  -2.262 1.00 . A A . 235 ASP OD1  1 1 
       26  95622 1 1 235 ASP OD2  O  -7.803  16.691  -2.612 1.00 . A A . 235 ASP OD2  1 1 
       26  95623 1 1 236 PHE C    C  -0.835  14.232  -1.348 1.00 . A A . 236 PHE C    1 1 
       26  95624 1 1 236 PHE CA   C  -2.329  14.057  -1.131 1.00 . A A . 236 PHE CA   1 1 
       26  95625 1 1 236 PHE CB   C  -2.611  12.670  -0.555 1.00 . A A . 236 PHE CB   1 1 
       26  95626 1 1 236 PHE CD1  C  -2.726  11.349  -2.696 1.00 . A A . 236 PHE CD1  1 1 
       26  95627 1 1 236 PHE CD2  C  -0.906  10.910  -1.155 1.00 . A A . 236 PHE CD2  1 1 
       26  95628 1 1 236 PHE CE1  C  -2.223  10.374  -3.566 1.00 . A A . 236 PHE CE1  1 1 
       26  95629 1 1 236 PHE CE2  C  -0.405   9.935  -2.024 1.00 . A A . 236 PHE CE2  1 1 
       26  95630 1 1 236 PHE CG   C  -2.068  11.616  -1.490 1.00 . A A . 236 PHE CG   1 1 
       26  95631 1 1 236 PHE CZ   C  -1.064   9.667  -3.230 1.00 . A A . 236 PHE CZ   1 1 
       26  95632 1 1 236 PHE H    H  -2.584  14.085  -3.234 1.00 . A A . 236 PHE H    1 1 
       26  95633 1 1 236 PHE HA   H  -2.666  14.803  -0.424 1.00 . A A . 236 PHE HA   1 1 
       26  95634 1 1 236 PHE HB2  H  -2.129  12.580   0.410 1.00 . A A . 236 PHE HB2  1 1 
       26  95635 1 1 236 PHE HB3  H  -3.674  12.536  -0.439 1.00 . A A . 236 PHE HB3  1 1 
       26  95636 1 1 236 PHE HD1  H  -3.619  11.896  -2.957 1.00 . A A . 236 PHE HD1  1 1 
       26  95637 1 1 236 PHE HD2  H  -0.399  11.116  -0.224 1.00 . A A . 236 PHE HD2  1 1 
       26  95638 1 1 236 PHE HE1  H  -2.730  10.167  -4.497 1.00 . A A . 236 PHE HE1  1 1 
       26  95639 1 1 236 PHE HE2  H   0.485   9.388  -1.763 1.00 . A A . 236 PHE HE2  1 1 
       26  95640 1 1 236 PHE HZ   H  -0.677   8.913  -3.900 1.00 . A A . 236 PHE HZ   1 1 
       26  95641 1 1 236 PHE N    N  -3.052  14.231  -2.386 1.00 . A A . 236 PHE N    1 1 
       26  95642 1 1 236 PHE O    O  -0.402  14.744  -2.381 1.00 . A A . 236 PHE O    1 1 
       26  95643 1 1 237 ASP C    C   2.067  12.549  -0.309 1.00 . A A . 237 ASP C    1 1 
       26  95644 1 1 237 ASP CA   C   1.410  13.916  -0.457 1.00 . A A . 237 ASP CA   1 1 
       26  95645 1 1 237 ASP CB   C   1.927  14.858   0.631 1.00 . A A . 237 ASP CB   1 1 
       26  95646 1 1 237 ASP CG   C   3.380  15.229   0.352 1.00 . A A . 237 ASP CG   1 1 
       26  95647 1 1 237 ASP H    H  -0.443  13.402   0.433 1.00 . A A . 237 ASP H    1 1 
       26  95648 1 1 237 ASP HA   H   1.682  14.326  -1.422 1.00 . A A . 237 ASP HA   1 1 
       26  95649 1 1 237 ASP HB2  H   1.324  15.755   0.646 1.00 . A A . 237 ASP HB2  1 1 
       26  95650 1 1 237 ASP HB3  H   1.862  14.367   1.590 1.00 . A A . 237 ASP HB3  1 1 
       26  95651 1 1 237 ASP N    N  -0.045  13.804  -0.367 1.00 . A A . 237 ASP N    1 1 
       26  95652 1 1 237 ASP O    O   2.080  11.973   0.778 1.00 . A A . 237 ASP O    1 1 
       26  95653 1 1 237 ASP OD1  O   3.796  15.102  -0.788 1.00 . A A . 237 ASP OD1  1 1 
       26  95654 1 1 237 ASP OD2  O   4.056  15.636   1.283 1.00 . A A . 237 ASP OD2  1 1 
       26  95655 1 1 238 VAL C    C   4.500  10.780  -0.469 1.00 . A A . 238 VAL C    1 1 
       26  95656 1 1 238 VAL CA   C   3.282  10.740  -1.383 1.00 . A A . 238 VAL CA   1 1 
       26  95657 1 1 238 VAL CB   C   3.709  10.348  -2.797 1.00 . A A . 238 VAL CB   1 1 
       26  95658 1 1 238 VAL CG1  C   2.467  10.104  -3.659 1.00 . A A . 238 VAL CG1  1 1 
       26  95659 1 1 238 VAL CG2  C   4.539  11.479  -3.410 1.00 . A A . 238 VAL CG2  1 1 
       26  95660 1 1 238 VAL H    H   2.575  12.546  -2.242 1.00 . A A . 238 VAL H    1 1 
       26  95661 1 1 238 VAL HA   H   2.591  10.001  -1.010 1.00 . A A . 238 VAL HA   1 1 
       26  95662 1 1 238 VAL HB   H   4.300   9.447  -2.751 1.00 . A A . 238 VAL HB   1 1 
       26  95663 1 1 238 VAL HG11 H   2.734  10.160  -4.704 1.00 . A A . 238 VAL HG11 1 1 
       26  95664 1 1 238 VAL HG12 H   1.719  10.853  -3.440 1.00 . A A . 238 VAL HG12 1 1 
       26  95665 1 1 238 VAL HG13 H   2.069   9.123  -3.444 1.00 . A A . 238 VAL HG13 1 1 
       26  95666 1 1 238 VAL HG21 H   4.001  12.411  -3.323 1.00 . A A . 238 VAL HG21 1 1 
       26  95667 1 1 238 VAL HG22 H   4.718  11.267  -4.455 1.00 . A A . 238 VAL HG22 1 1 
       26  95668 1 1 238 VAL HG23 H   5.481  11.556  -2.891 1.00 . A A . 238 VAL HG23 1 1 
       26  95669 1 1 238 VAL N    N   2.616  12.039  -1.405 1.00 . A A . 238 VAL N    1 1 
       26  95670 1 1 238 VAL O    O   4.765   9.830   0.268 1.00 . A A . 238 VAL O    1 1 
       26  95671 1 1 239 TYR C    C   6.077  11.864   1.778 1.00 . A A . 239 TYR C    1 1 
       26  95672 1 1 239 TYR CA   C   6.432  12.031   0.304 1.00 . A A . 239 TYR CA   1 1 
       26  95673 1 1 239 TYR CB   C   7.048  13.415   0.082 1.00 . A A . 239 TYR CB   1 1 
       26  95674 1 1 239 TYR CD1  C   8.960  13.012  -1.508 1.00 . A A . 239 TYR CD1  1 1 
       26  95675 1 1 239 TYR CD2  C   6.922  14.008  -2.364 1.00 . A A . 239 TYR CD2  1 1 
       26  95676 1 1 239 TYR CE1  C   9.527  13.071  -2.786 1.00 . A A . 239 TYR CE1  1 1 
       26  95677 1 1 239 TYR CE2  C   7.489  14.067  -3.643 1.00 . A A . 239 TYR CE2  1 1 
       26  95678 1 1 239 TYR CG   C   7.658  13.480  -1.297 1.00 . A A . 239 TYR CG   1 1 
       26  95679 1 1 239 TYR CZ   C   8.791  13.599  -3.854 1.00 . A A . 239 TYR CZ   1 1 
       26  95680 1 1 239 TYR H    H   4.984  12.603  -1.137 1.00 . A A . 239 TYR H    1 1 
       26  95681 1 1 239 TYR HA   H   7.153  11.279   0.025 1.00 . A A . 239 TYR HA   1 1 
       26  95682 1 1 239 TYR HB2  H   6.280  14.170   0.173 1.00 . A A . 239 TYR HB2  1 1 
       26  95683 1 1 239 TYR HB3  H   7.814  13.591   0.823 1.00 . A A . 239 TYR HB3  1 1 
       26  95684 1 1 239 TYR HD1  H   9.528  12.604  -0.684 1.00 . A A . 239 TYR HD1  1 1 
       26  95685 1 1 239 TYR HD2  H   5.918  14.369  -2.201 1.00 . A A . 239 TYR HD2  1 1 
       26  95686 1 1 239 TYR HE1  H  10.532  12.710  -2.949 1.00 . A A . 239 TYR HE1  1 1 
       26  95687 1 1 239 TYR HE2  H   6.921  14.475  -4.466 1.00 . A A . 239 TYR HE2  1 1 
       26  95688 1 1 239 TYR HH   H   9.316  12.777  -5.495 1.00 . A A . 239 TYR HH   1 1 
       26  95689 1 1 239 TYR N    N   5.239  11.882  -0.523 1.00 . A A . 239 TYR N    1 1 
       26  95690 1 1 239 TYR O    O   6.787  11.186   2.522 1.00 . A A . 239 TYR O    1 1 
       26  95691 1 1 239 TYR OH   O   9.349  13.657  -5.115 1.00 . A A . 239 TYR OH   1 1 
       26  95692 1 1 240 GLY C    C   4.189  10.941   3.942 1.00 . A A . 240 GLY C    1 1 
       26  95693 1 1 240 GLY CA   C   4.535  12.382   3.581 1.00 . A A . 240 GLY CA   1 1 
       26  95694 1 1 240 GLY H    H   4.447  13.002   1.556 1.00 . A A . 240 GLY H    1 1 
       26  95695 1 1 240 GLY HA2  H   5.325  12.731   4.229 1.00 . A A . 240 GLY HA2  1 1 
       26  95696 1 1 240 GLY HA3  H   3.661  12.999   3.719 1.00 . A A . 240 GLY HA3  1 1 
       26  95697 1 1 240 GLY N    N   4.975  12.479   2.193 1.00 . A A . 240 GLY N    1 1 
       26  95698 1 1 240 GLY O    O   4.444  10.493   5.060 1.00 . A A . 240 GLY O    1 1 
       26  95699 1 1 241 GLY C    C   2.150   8.726   4.289 1.00 . A A . 241 GLY C    1 1 
       26  95700 1 1 241 GLY CA   C   3.231   8.829   3.220 1.00 . A A . 241 GLY CA   1 1 
       26  95701 1 1 241 GLY H    H   3.426  10.629   2.118 1.00 . A A . 241 GLY H    1 1 
       26  95702 1 1 241 GLY HA2  H   2.860   8.405   2.298 1.00 . A A . 241 GLY HA2  1 1 
       26  95703 1 1 241 GLY HA3  H   4.100   8.276   3.542 1.00 . A A . 241 GLY HA3  1 1 
       26  95704 1 1 241 GLY N    N   3.606  10.220   2.990 1.00 . A A . 241 GLY N    1 1 
       26  95705 1 1 241 GLY O    O   2.212   9.490   5.239 1.00 . A A . 241 GLY O    1 1 
       26  95706 1 1 241 GLY OXT  O   1.283   7.881   4.149 1.00 . A A . 241 GLY OXT  1 1 
       27  95707 1 1   4 ALA C    C  17.538 -10.922 -21.106 1.00 . A A .   4 ALA C    1 1 
       27  95708 1 1   4 ALA CA   C  18.632 -10.773 -22.157 1.00 . A A .   4 ALA CA   1 1 
       27  95709 1 1   4 ALA CB   C  18.516 -11.894 -23.193 1.00 . A A .   4 ALA CB   1 1 
       27  95710 1 1   4 ALA H    H  19.900 -10.450 -20.539 1.00 . A A .   4 ALA H    1 1 
       27  95711 1 1   4 ALA HA   H  18.528  -9.818 -22.650 1.00 . A A .   4 ALA HA   1 1 
       27  95712 1 1   4 ALA HB1  H  17.522 -11.892 -23.616 1.00 . A A .   4 ALA HB1  1 1 
       27  95713 1 1   4 ALA HB2  H  18.702 -12.845 -22.716 1.00 . A A .   4 ALA HB2  1 1 
       27  95714 1 1   4 ALA HB3  H  19.241 -11.736 -23.977 1.00 . A A .   4 ALA HB3  1 1 
       27  95715 1 1   4 ALA N    N  19.965 -10.847 -21.497 1.00 . A A .   4 ALA N    1 1 
       27  95716 1 1   4 ALA O    O  17.574 -11.835 -20.282 1.00 . A A .   4 ALA O    1 1 
       27  95717 1 1   5 ILE C    C  14.502 -11.190 -20.530 1.00 . A A .   5 ILE C    1 1 
       27  95718 1 1   5 ILE CA   C  15.470 -10.059 -20.188 1.00 . A A .   5 ILE CA   1 1 
       27  95719 1 1   5 ILE CB   C  14.718  -8.717 -20.189 1.00 . A A .   5 ILE CB   1 1 
       27  95720 1 1   5 ILE CD1  C  14.208  -6.699 -21.573 1.00 . A A .   5 ILE CD1  1 1 
       27  95721 1 1   5 ILE CG1  C  15.124  -7.909 -21.426 1.00 . A A .   5 ILE CG1  1 1 
       27  95722 1 1   5 ILE CG2  C  15.071  -7.923 -18.927 1.00 . A A .   5 ILE CG2  1 1 
       27  95723 1 1   5 ILE H    H  16.591  -9.311 -21.818 1.00 . A A .   5 ILE H    1 1 
       27  95724 1 1   5 ILE HA   H  15.886 -10.233 -19.214 1.00 . A A .   5 ILE HA   1 1 
       27  95725 1 1   5 ILE HB   H  13.650  -8.889 -20.213 1.00 . A A .   5 ILE HB   1 1 
       27  95726 1 1   5 ILE HD11 H  14.041  -6.252 -20.605 1.00 . A A .   5 ILE HD11 1 1 
       27  95727 1 1   5 ILE HD12 H  13.266  -7.013 -21.993 1.00 . A A .   5 ILE HD12 1 1 
       27  95728 1 1   5 ILE HD13 H  14.670  -5.976 -22.227 1.00 . A A .   5 ILE HD13 1 1 
       27  95729 1 1   5 ILE HG12 H  16.149  -7.581 -21.317 1.00 . A A .   5 ILE HG12 1 1 
       27  95730 1 1   5 ILE HG13 H  15.041  -8.534 -22.305 1.00 . A A .   5 ILE HG13 1 1 
       27  95731 1 1   5 ILE HG21 H  16.137  -7.744 -18.906 1.00 . A A .   5 ILE HG21 1 1 
       27  95732 1 1   5 ILE HG22 H  14.788  -8.496 -18.055 1.00 . A A .   5 ILE HG22 1 1 
       27  95733 1 1   5 ILE HG23 H  14.542  -6.986 -18.934 1.00 . A A .   5 ILE HG23 1 1 
       27  95734 1 1   5 ILE N    N  16.569 -10.021 -21.140 1.00 . A A .   5 ILE N    1 1 
       27  95735 1 1   5 ILE O    O  14.518 -11.719 -21.638 1.00 . A A .   5 ILE O    1 1 
       27  95736 1 1   6 PRO C    C  11.680 -12.309 -20.943 1.00 . A A .   6 PRO C    1 1 
       27  95737 1 1   6 PRO CA   C  12.650 -12.624 -19.805 1.00 . A A .   6 PRO CA   1 1 
       27  95738 1 1   6 PRO CB   C  11.910 -12.690 -18.458 1.00 . A A .   6 PRO CB   1 1 
       27  95739 1 1   6 PRO CD   C  13.571 -10.956 -18.261 1.00 . A A .   6 PRO CD   1 1 
       27  95740 1 1   6 PRO CG   C  12.807 -12.015 -17.475 1.00 . A A .   6 PRO CG   1 1 
       27  95741 1 1   6 PRO HA   H  13.145 -13.565 -19.987 1.00 . A A .   6 PRO HA   1 1 
       27  95742 1 1   6 PRO HB2  H  10.965 -12.163 -18.522 1.00 . A A .   6 PRO HB2  1 1 
       27  95743 1 1   6 PRO HB3  H  11.746 -13.716 -18.166 1.00 . A A .   6 PRO HB3  1 1 
       27  95744 1 1   6 PRO HD2  H  13.022 -10.023 -18.275 1.00 . A A .   6 PRO HD2  1 1 
       27  95745 1 1   6 PRO HD3  H  14.545 -10.823 -17.836 1.00 . A A .   6 PRO HD3  1 1 
       27  95746 1 1   6 PRO HG2  H  12.230 -11.556 -16.690 1.00 . A A .   6 PRO HG2  1 1 
       27  95747 1 1   6 PRO HG3  H  13.510 -12.726 -17.061 1.00 . A A .   6 PRO HG3  1 1 
       27  95748 1 1   6 PRO N    N  13.659 -11.542 -19.604 1.00 . A A .   6 PRO N    1 1 
       27  95749 1 1   6 PRO O    O  11.292 -11.157 -21.136 1.00 . A A .   6 PRO O    1 1 
       27  95750 1 1   7 GLN C    C   8.993 -12.741 -22.280 1.00 . A A .   7 GLN C    1 1 
       27  95751 1 1   7 GLN CA   C  10.363 -13.162 -22.794 1.00 . A A .   7 GLN CA   1 1 
       27  95752 1 1   7 GLN CB   C  10.235 -14.467 -23.581 1.00 . A A .   7 GLN CB   1 1 
       27  95753 1 1   7 GLN CD   C  12.008 -13.780 -25.210 1.00 . A A .   7 GLN CD   1 1 
       27  95754 1 1   7 GLN CG   C  11.591 -14.832 -24.187 1.00 . A A .   7 GLN CG   1 1 
       27  95755 1 1   7 GLN H    H  11.633 -14.236 -21.480 1.00 . A A .   7 GLN H    1 1 
       27  95756 1 1   7 GLN HA   H  10.738 -12.391 -23.446 1.00 . A A .   7 GLN HA   1 1 
       27  95757 1 1   7 GLN HB2  H   9.908 -15.256 -22.921 1.00 . A A .   7 GLN HB2  1 1 
       27  95758 1 1   7 GLN HB3  H   9.513 -14.338 -24.374 1.00 . A A .   7 GLN HB3  1 1 
       27  95759 1 1   7 GLN HE21 H  13.786 -13.467 -24.383 1.00 . A A .   7 GLN HE21 1 1 
       27  95760 1 1   7 GLN HE22 H  13.454 -12.538 -25.765 1.00 . A A .   7 GLN HE22 1 1 
       27  95761 1 1   7 GLN HG2  H  12.331 -14.879 -23.400 1.00 . A A .   7 GLN HG2  1 1 
       27  95762 1 1   7 GLN HG3  H  11.520 -15.793 -24.671 1.00 . A A .   7 GLN HG3  1 1 
       27  95763 1 1   7 GLN N    N  11.292 -13.340 -21.685 1.00 . A A .   7 GLN N    1 1 
       27  95764 1 1   7 GLN NE2  N  13.180 -13.215 -25.111 1.00 . A A .   7 GLN NE2  1 1 
       27  95765 1 1   7 GLN O    O   8.332 -11.881 -22.863 1.00 . A A .   7 GLN O    1 1 
       27  95766 1 1   7 GLN OE1  O  11.244 -13.464 -26.121 1.00 . A A .   7 GLN OE1  1 1 
       27  95767 1 1   8 ASN C    C   7.367 -12.966 -19.076 1.00 . A A .   8 ASN C    1 1 
       27  95768 1 1   8 ASN CA   C   7.262 -13.035 -20.592 1.00 . A A .   8 ASN CA   1 1 
       27  95769 1 1   8 ASN CB   C   6.234 -14.092 -20.989 1.00 . A A .   8 ASN CB   1 1 
       27  95770 1 1   8 ASN CG   C   5.935 -13.991 -22.481 1.00 . A A .   8 ASN CG   1 1 
       27  95771 1 1   8 ASN H    H   9.125 -14.031 -20.752 1.00 . A A .   8 ASN H    1 1 
       27  95772 1 1   8 ASN HA   H   6.935 -12.072 -20.956 1.00 . A A .   8 ASN HA   1 1 
       27  95773 1 1   8 ASN HB2  H   6.625 -15.073 -20.766 1.00 . A A .   8 ASN HB2  1 1 
       27  95774 1 1   8 ASN HB3  H   5.323 -13.932 -20.431 1.00 . A A .   8 ASN HB3  1 1 
       27  95775 1 1   8 ASN HD21 H   5.140 -15.806 -22.593 1.00 . A A .   8 ASN HD21 1 1 
       27  95776 1 1   8 ASN HD22 H   5.175 -14.938 -24.051 1.00 . A A .   8 ASN HD22 1 1 
       27  95777 1 1   8 ASN N    N   8.561 -13.356 -21.178 1.00 . A A .   8 ASN N    1 1 
       27  95778 1 1   8 ASN ND2  N   5.369 -14.995 -23.093 1.00 . A A .   8 ASN ND2  1 1 
       27  95779 1 1   8 ASN O    O   8.040 -13.790 -18.450 1.00 . A A .   8 ASN O    1 1 
       27  95780 1 1   8 ASN OD1  O   6.225 -12.971 -23.106 1.00 . A A .   8 ASN OD1  1 1 
       27  95781 1 1   9 ILE C    C   5.387 -12.210 -16.420 1.00 . A A .   9 ILE C    1 1 
       27  95782 1 1   9 ILE CA   C   6.726 -11.820 -17.032 1.00 . A A .   9 ILE CA   1 1 
       27  95783 1 1   9 ILE CB   C   7.039 -10.361 -16.681 1.00 . A A .   9 ILE CB   1 1 
       27  95784 1 1   9 ILE CD1  C   8.610  -8.465 -17.119 1.00 . A A .   9 ILE CD1  1 1 
       27  95785 1 1   9 ILE CG1  C   8.388  -9.969 -17.291 1.00 . A A .   9 ILE CG1  1 1 
       27  95786 1 1   9 ILE CG2  C   7.108 -10.203 -15.160 1.00 . A A .   9 ILE CG2  1 1 
       27  95787 1 1   9 ILE H    H   6.177 -11.357 -19.026 1.00 . A A .   9 ILE H    1 1 
       27  95788 1 1   9 ILE HA   H   7.498 -12.445 -16.609 1.00 . A A .   9 ILE HA   1 1 
       27  95789 1 1   9 ILE HB   H   6.263  -9.719 -17.073 1.00 . A A .   9 ILE HB   1 1 
       27  95790 1 1   9 ILE HD11 H   9.585  -8.200 -17.498 1.00 . A A .   9 ILE HD11 1 1 
       27  95791 1 1   9 ILE HD12 H   8.551  -8.211 -16.071 1.00 . A A .   9 ILE HD12 1 1 
       27  95792 1 1   9 ILE HD13 H   7.850  -7.924 -17.663 1.00 . A A .   9 ILE HD13 1 1 
       27  95793 1 1   9 ILE HG12 H   9.179 -10.511 -16.795 1.00 . A A .   9 ILE HG12 1 1 
       27  95794 1 1   9 ILE HG13 H   8.389 -10.211 -18.344 1.00 . A A .   9 ILE HG13 1 1 
       27  95795 1 1   9 ILE HG21 H   6.130 -10.370 -14.737 1.00 . A A .   9 ILE HG21 1 1 
       27  95796 1 1   9 ILE HG22 H   7.440  -9.206 -14.914 1.00 . A A .   9 ILE HG22 1 1 
       27  95797 1 1   9 ILE HG23 H   7.803 -10.924 -14.755 1.00 . A A .   9 ILE HG23 1 1 
       27  95798 1 1   9 ILE N    N   6.697 -11.981 -18.482 1.00 . A A .   9 ILE N    1 1 
       27  95799 1 1   9 ILE O    O   4.348 -11.638 -16.754 1.00 . A A .   9 ILE O    1 1 
       27  95800 1 1  10 ARG C    C   4.006 -12.909 -13.540 1.00 . A A .  10 ARG C    1 1 
       27  95801 1 1  10 ARG CA   C   4.195 -13.642 -14.859 1.00 . A A .  10 ARG CA   1 1 
       27  95802 1 1  10 ARG CB   C   4.273 -15.146 -14.597 1.00 . A A .  10 ARG CB   1 1 
       27  95803 1 1  10 ARG CD   C   4.503 -17.389 -15.673 1.00 . A A .  10 ARG CD   1 1 
       27  95804 1 1  10 ARG CG   C   4.329 -15.892 -15.931 1.00 . A A .  10 ARG CG   1 1 
       27  95805 1 1  10 ARG CZ   C   3.294 -19.184 -14.572 1.00 . A A .  10 ARG CZ   1 1 
       27  95806 1 1  10 ARG H    H   6.274 -13.604 -15.296 1.00 . A A .  10 ARG H    1 1 
       27  95807 1 1  10 ARG HA   H   3.349 -13.442 -15.497 1.00 . A A .  10 ARG HA   1 1 
       27  95808 1 1  10 ARG HB2  H   5.162 -15.367 -14.022 1.00 . A A .  10 ARG HB2  1 1 
       27  95809 1 1  10 ARG HB3  H   3.400 -15.461 -14.046 1.00 . A A .  10 ARG HB3  1 1 
       27  95810 1 1  10 ARG HD2  H   4.632 -17.901 -16.613 1.00 . A A .  10 ARG HD2  1 1 
       27  95811 1 1  10 ARG HD3  H   5.379 -17.545 -15.058 1.00 . A A .  10 ARG HD3  1 1 
       27  95812 1 1  10 ARG HE   H   2.555 -17.343 -14.840 1.00 . A A .  10 ARG HE   1 1 
       27  95813 1 1  10 ARG HG2  H   3.410 -15.723 -16.475 1.00 . A A .  10 ARG HG2  1 1 
       27  95814 1 1  10 ARG HG3  H   5.163 -15.529 -16.512 1.00 . A A .  10 ARG HG3  1 1 
       27  95815 1 1  10 ARG HH11 H   5.133 -19.617 -15.234 1.00 . A A .  10 ARG HH11 1 1 
       27  95816 1 1  10 ARG HH12 H   4.292 -20.915 -14.453 1.00 . A A .  10 ARG HH12 1 1 
       27  95817 1 1  10 ARG HH21 H   1.446 -19.040 -13.815 1.00 . A A .  10 ARG HH21 1 1 
       27  95818 1 1  10 ARG HH22 H   2.205 -20.588 -13.650 1.00 . A A .  10 ARG HH22 1 1 
       27  95819 1 1  10 ARG N    N   5.417 -13.186 -15.517 1.00 . A A .  10 ARG N    1 1 
       27  95820 1 1  10 ARG NE   N   3.330 -17.923 -14.991 1.00 . A A .  10 ARG NE   1 1 
       27  95821 1 1  10 ARG NH1  N   4.319 -19.966 -14.768 1.00 . A A .  10 ARG NH1  1 1 
       27  95822 1 1  10 ARG NH2  N   2.232 -19.639 -13.965 1.00 . A A .  10 ARG NH2  1 1 
       27  95823 1 1  10 ARG O    O   4.835 -13.001 -12.633 1.00 . A A .  10 ARG O    1 1 
       27  95824 1 1  11 ILE C    C   1.396 -11.991 -11.507 1.00 . A A .  11 ILE C    1 1 
       27  95825 1 1  11 ILE CA   C   2.608 -11.412 -12.219 1.00 . A A .  11 ILE CA   1 1 
       27  95826 1 1  11 ILE CB   C   2.344  -9.947 -12.567 1.00 . A A .  11 ILE CB   1 1 
       27  95827 1 1  11 ILE CD1  C   3.265  -7.965 -13.778 1.00 . A A .  11 ILE CD1  1 1 
       27  95828 1 1  11 ILE CG1  C   3.601  -9.337 -13.191 1.00 . A A .  11 ILE CG1  1 1 
       27  95829 1 1  11 ILE CG2  C   1.987  -9.177 -11.293 1.00 . A A .  11 ILE CG2  1 1 
       27  95830 1 1  11 ILE H    H   2.277 -12.128 -14.183 1.00 . A A .  11 ILE H    1 1 
       27  95831 1 1  11 ILE HA   H   3.457 -11.458 -11.549 1.00 . A A .  11 ILE HA   1 1 
       27  95832 1 1  11 ILE HB   H   1.524  -9.885 -13.266 1.00 . A A .  11 ILE HB   1 1 
       27  95833 1 1  11 ILE HD11 H   3.030  -7.279 -12.977 1.00 . A A .  11 ILE HD11 1 1 
       27  95834 1 1  11 ILE HD12 H   2.414  -8.053 -14.438 1.00 . A A .  11 ILE HD12 1 1 
       27  95835 1 1  11 ILE HD13 H   4.114  -7.593 -14.332 1.00 . A A .  11 ILE HD13 1 1 
       27  95836 1 1  11 ILE HG12 H   4.364  -9.230 -12.435 1.00 . A A .  11 ILE HG12 1 1 
       27  95837 1 1  11 ILE HG13 H   3.960  -9.983 -13.977 1.00 . A A .  11 ILE HG13 1 1 
       27  95838 1 1  11 ILE HG21 H   2.695  -9.420 -10.514 1.00 . A A .  11 ILE HG21 1 1 
       27  95839 1 1  11 ILE HG22 H   0.992  -9.451 -10.973 1.00 . A A .  11 ILE HG22 1 1 
       27  95840 1 1  11 ILE HG23 H   2.021  -8.116 -11.491 1.00 . A A .  11 ILE HG23 1 1 
       27  95841 1 1  11 ILE N    N   2.903 -12.171 -13.429 1.00 . A A .  11 ILE N    1 1 
       27  95842 1 1  11 ILE O    O   0.409 -12.366 -12.142 1.00 . A A .  11 ILE O    1 1 
       27  95843 1 1  12 GLY C    C  -0.327 -11.494  -8.615 1.00 . A A .  12 GLY C    1 1 
       27  95844 1 1  12 GLY CA   C   0.367 -12.609  -9.387 1.00 . A A .  12 GLY CA   1 1 
       27  95845 1 1  12 GLY H    H   2.279 -11.749  -9.728 1.00 . A A .  12 GLY H    1 1 
       27  95846 1 1  12 GLY HA2  H  -0.351 -13.079 -10.042 1.00 . A A .  12 GLY HA2  1 1 
       27  95847 1 1  12 GLY HA3  H   0.748 -13.333  -8.693 1.00 . A A .  12 GLY HA3  1 1 
       27  95848 1 1  12 GLY N    N   1.472 -12.072 -10.179 1.00 . A A .  12 GLY N    1 1 
       27  95849 1 1  12 GLY O    O   0.196 -10.994  -7.616 1.00 . A A .  12 GLY O    1 1 
       27  95850 1 1  13 THR C    C  -3.699 -10.495  -8.136 1.00 . A A .  13 THR C    1 1 
       27  95851 1 1  13 THR CA   C  -2.272 -10.053  -8.412 1.00 . A A .  13 THR CA   1 1 
       27  95852 1 1  13 THR CB   C  -2.298  -8.800  -9.302 1.00 . A A .  13 THR CB   1 1 
       27  95853 1 1  13 THR CG2  C  -3.044  -7.673  -8.583 1.00 . A A .  13 THR CG2  1 1 
       27  95854 1 1  13 THR H    H  -1.889 -11.539  -9.870 1.00 . A A .  13 THR H    1 1 
       27  95855 1 1  13 THR HA   H  -1.801  -9.793  -7.476 1.00 . A A .  13 THR HA   1 1 
       27  95856 1 1  13 THR HB   H  -2.802  -9.023 -10.229 1.00 . A A .  13 THR HB   1 1 
       27  95857 1 1  13 THR HG1  H  -0.879  -8.268 -10.523 1.00 . A A .  13 THR HG1  1 1 
       27  95858 1 1  13 THR HG21 H  -2.602  -7.511  -7.611 1.00 . A A .  13 THR HG21 1 1 
       27  95859 1 1  13 THR HG22 H  -4.082  -7.946  -8.466 1.00 . A A .  13 THR HG22 1 1 
       27  95860 1 1  13 THR HG23 H  -2.976  -6.766  -9.165 1.00 . A A .  13 THR HG23 1 1 
       27  95861 1 1  13 THR N    N  -1.515 -11.106  -9.077 1.00 . A A .  13 THR N    1 1 
       27  95862 1 1  13 THR O    O  -4.443 -10.833  -9.060 1.00 . A A .  13 THR O    1 1 
       27  95863 1 1  13 THR OG1  O  -0.967  -8.390  -9.573 1.00 . A A .  13 THR OG1  1 1 
       27  95864 1 1  14 ASP C    C  -6.169  -9.718  -5.864 1.00 . A A .  14 ASP C    1 1 
       27  95865 1 1  14 ASP CA   C  -5.422 -10.904  -6.467 1.00 . A A .  14 ASP CA   1 1 
       27  95866 1 1  14 ASP CB   C  -5.366 -12.044  -5.457 1.00 . A A .  14 ASP CB   1 1 
       27  95867 1 1  14 ASP CG   C  -6.776 -12.402  -4.996 1.00 . A A .  14 ASP CG   1 1 
       27  95868 1 1  14 ASP H    H  -3.424 -10.248  -6.172 1.00 . A A .  14 ASP H    1 1 
       27  95869 1 1  14 ASP HA   H  -5.956 -11.261  -7.332 1.00 . A A .  14 ASP HA   1 1 
       27  95870 1 1  14 ASP HB2  H  -4.916 -12.904  -5.920 1.00 . A A .  14 ASP HB2  1 1 
       27  95871 1 1  14 ASP HB3  H  -4.778 -11.740  -4.607 1.00 . A A .  14 ASP HB3  1 1 
       27  95872 1 1  14 ASP N    N  -4.075 -10.503  -6.861 1.00 . A A .  14 ASP N    1 1 
       27  95873 1 1  14 ASP O    O  -6.081  -9.464  -4.662 1.00 . A A .  14 ASP O    1 1 
       27  95874 1 1  14 ASP OD1  O  -7.443 -11.531  -4.465 1.00 . A A .  14 ASP OD1  1 1 
       27  95875 1 1  14 ASP OD2  O  -7.166 -13.543  -5.179 1.00 . A A .  14 ASP OD2  1 1 
       27  95876 1 1  15 PRO C    C  -8.613  -8.172  -5.047 1.00 . A A .  15 PRO C    1 1 
       27  95877 1 1  15 PRO CA   C  -7.687  -7.819  -6.205 1.00 . A A .  15 PRO CA   1 1 
       27  95878 1 1  15 PRO CB   C  -8.500  -7.417  -7.448 1.00 . A A .  15 PRO CB   1 1 
       27  95879 1 1  15 PRO CD   C  -7.046  -9.214  -8.121 1.00 . A A .  15 PRO CD   1 1 
       27  95880 1 1  15 PRO CG   C  -7.736  -7.952  -8.612 1.00 . A A .  15 PRO CG   1 1 
       27  95881 1 1  15 PRO HA   H  -7.032  -7.011  -5.930 1.00 . A A .  15 PRO HA   1 1 
       27  95882 1 1  15 PRO HB2  H  -9.488  -7.866  -7.413 1.00 . A A .  15 PRO HB2  1 1 
       27  95883 1 1  15 PRO HB3  H  -8.584  -6.349  -7.517 1.00 . A A .  15 PRO HB3  1 1 
       27  95884 1 1  15 PRO HD2  H  -7.654 -10.088  -8.314 1.00 . A A .  15 PRO HD2  1 1 
       27  95885 1 1  15 PRO HD3  H  -6.072  -9.318  -8.574 1.00 . A A .  15 PRO HD3  1 1 
       27  95886 1 1  15 PRO HG2  H  -8.407  -8.186  -9.428 1.00 . A A .  15 PRO HG2  1 1 
       27  95887 1 1  15 PRO HG3  H  -6.994  -7.235  -8.934 1.00 . A A .  15 PRO HG3  1 1 
       27  95888 1 1  15 PRO N    N  -6.901  -8.995  -6.674 1.00 . A A .  15 PRO N    1 1 
       27  95889 1 1  15 PRO O    O  -9.305  -9.191  -5.076 1.00 . A A .  15 PRO O    1 1 
       27  95890 1 1  16 THR C    C -10.042  -6.239  -2.349 1.00 . A A .  16 THR C    1 1 
       27  95891 1 1  16 THR CA   C  -9.468  -7.548  -2.860 1.00 . A A .  16 THR CA   1 1 
       27  95892 1 1  16 THR CB   C  -8.653  -8.218  -1.750 1.00 . A A .  16 THR CB   1 1 
       27  95893 1 1  16 THR CG2  C  -8.336  -9.661  -2.143 1.00 . A A .  16 THR CG2  1 1 
       27  95894 1 1  16 THR H    H  -8.048  -6.530  -4.061 1.00 . A A .  16 THR H    1 1 
       27  95895 1 1  16 THR HA   H -10.284  -8.203  -3.131 1.00 . A A .  16 THR HA   1 1 
       27  95896 1 1  16 THR HB   H  -9.223  -8.216  -0.833 1.00 . A A .  16 THR HB   1 1 
       27  95897 1 1  16 THR HG1  H  -7.461  -6.727  -2.124 1.00 . A A .  16 THR HG1  1 1 
       27  95898 1 1  16 THR HG21 H  -7.741 -10.123  -1.370 1.00 . A A .  16 THR HG21 1 1 
       27  95899 1 1  16 THR HG22 H  -7.788  -9.667  -3.072 1.00 . A A .  16 THR HG22 1 1 
       27  95900 1 1  16 THR HG23 H  -9.258 -10.211  -2.266 1.00 . A A .  16 THR HG23 1 1 
       27  95901 1 1  16 THR N    N  -8.623  -7.321  -4.027 1.00 . A A .  16 THR N    1 1 
       27  95902 1 1  16 THR O    O -11.044  -6.224  -1.630 1.00 . A A .  16 THR O    1 1 
       27  95903 1 1  16 THR OG1  O  -7.442  -7.500  -1.554 1.00 . A A .  16 THR OG1  1 1 
       27  95904 1 1  17 TYR C    C -10.126  -2.926  -3.488 1.00 . A A .  17 TYR C    1 1 
       27  95905 1 1  17 TYR CA   C  -9.860  -3.816  -2.292 1.00 . A A .  17 TYR CA   1 1 
       27  95906 1 1  17 TYR CB   C  -8.804  -3.163  -1.393 1.00 . A A .  17 TYR CB   1 1 
       27  95907 1 1  17 TYR CD1  C  -7.723  -5.022  -0.078 1.00 . A A .  17 TYR CD1  1 1 
       27  95908 1 1  17 TYR CD2  C  -9.424  -3.669   0.996 1.00 . A A .  17 TYR CD2  1 1 
       27  95909 1 1  17 TYR CE1  C  -7.578  -5.771   1.095 1.00 . A A .  17 TYR CE1  1 1 
       27  95910 1 1  17 TYR CE2  C  -9.280  -4.418   2.169 1.00 . A A .  17 TYR CE2  1 1 
       27  95911 1 1  17 TYR CG   C  -8.645  -3.970  -0.128 1.00 . A A .  17 TYR CG   1 1 
       27  95912 1 1  17 TYR CZ   C  -8.357  -5.469   2.219 1.00 . A A .  17 TYR CZ   1 1 
       27  95913 1 1  17 TYR H    H  -8.615  -5.195  -3.293 1.00 . A A .  17 TYR H    1 1 
       27  95914 1 1  17 TYR HA   H -10.775  -3.913  -1.721 1.00 . A A .  17 TYR HA   1 1 
       27  95915 1 1  17 TYR HB2  H  -7.864  -3.130  -1.911 1.00 . A A .  17 TYR HB2  1 1 
       27  95916 1 1  17 TYR HB3  H  -9.110  -2.160  -1.142 1.00 . A A .  17 TYR HB3  1 1 
       27  95917 1 1  17 TYR HD1  H  -7.122  -5.253  -0.945 1.00 . A A .  17 TYR HD1  1 1 
       27  95918 1 1  17 TYR HD2  H -10.137  -2.858   0.957 1.00 . A A .  17 TYR HD2  1 1 
       27  95919 1 1  17 TYR HE1  H  -6.866  -6.582   1.134 1.00 . A A .  17 TYR HE1  1 1 
       27  95920 1 1  17 TYR HE2  H  -9.881  -4.186   3.036 1.00 . A A .  17 TYR HE2  1 1 
       27  95921 1 1  17 TYR HH   H  -7.531  -5.795   3.909 1.00 . A A .  17 TYR HH   1 1 
       27  95922 1 1  17 TYR N    N  -9.404  -5.130  -2.720 1.00 . A A .  17 TYR N    1 1 
       27  95923 1 1  17 TYR O    O  -9.201  -2.343  -4.056 1.00 . A A .  17 TYR O    1 1 
       27  95924 1 1  17 TYR OH   O  -8.214  -6.208   3.376 1.00 . A A .  17 TYR OH   1 1 
       27  95925 1 1  18 ALA C    C -10.808  -0.802  -5.170 1.00 . A A .  18 ALA C    1 1 
       27  95926 1 1  18 ALA CA   C -11.782  -1.974  -5.003 1.00 . A A .  18 ALA CA   1 1 
       27  95927 1 1  18 ALA CB   C -13.199  -1.417  -4.780 1.00 . A A .  18 ALA CB   1 1 
       27  95928 1 1  18 ALA H    H -12.089  -3.312  -3.383 1.00 . A A .  18 ALA H    1 1 
       27  95929 1 1  18 ALA HA   H -11.774  -2.567  -5.898 1.00 . A A .  18 ALA HA   1 1 
       27  95930 1 1  18 ALA HB1  H -13.901  -1.955  -5.397 1.00 . A A .  18 ALA HB1  1 1 
       27  95931 1 1  18 ALA HB2  H -13.232  -0.367  -5.043 1.00 . A A .  18 ALA HB2  1 1 
       27  95932 1 1  18 ALA HB3  H -13.478  -1.533  -3.744 1.00 . A A .  18 ALA HB3  1 1 
       27  95933 1 1  18 ALA N    N -11.401  -2.815  -3.871 1.00 . A A .  18 ALA N    1 1 
       27  95934 1 1  18 ALA O    O -10.138  -0.673  -6.179 1.00 . A A .  18 ALA O    1 1 
       27  95935 1 1  19 PRO C    C  -8.408   0.869  -4.662 1.00 . A A .  19 PRO C    1 1 
       27  95936 1 1  19 PRO CA   C  -9.829   1.228  -4.227 1.00 . A A .  19 PRO CA   1 1 
       27  95937 1 1  19 PRO CB   C  -9.833   1.740  -2.769 1.00 . A A .  19 PRO CB   1 1 
       27  95938 1 1  19 PRO CD   C -11.463  -0.047  -2.929 1.00 . A A .  19 PRO CD   1 1 
       27  95939 1 1  19 PRO CG   C -10.556   0.699  -1.962 1.00 . A A .  19 PRO CG   1 1 
       27  95940 1 1  19 PRO HA   H -10.239   1.985  -4.869 1.00 . A A .  19 PRO HA   1 1 
       27  95941 1 1  19 PRO HB2  H  -8.819   1.858  -2.402 1.00 . A A .  19 PRO HB2  1 1 
       27  95942 1 1  19 PRO HB3  H -10.357   2.685  -2.704 1.00 . A A .  19 PRO HB3  1 1 
       27  95943 1 1  19 PRO HD2  H -11.583  -1.056  -2.585 1.00 . A A .  19 PRO HD2  1 1 
       27  95944 1 1  19 PRO HD3  H -12.423   0.440  -3.012 1.00 . A A .  19 PRO HD3  1 1 
       27  95945 1 1  19 PRO HG2  H  -9.840   0.011  -1.537 1.00 . A A .  19 PRO HG2  1 1 
       27  95946 1 1  19 PRO HG3  H -11.139   1.160  -1.192 1.00 . A A .  19 PRO HG3  1 1 
       27  95947 1 1  19 PRO N    N -10.726   0.035  -4.185 1.00 . A A .  19 PRO N    1 1 
       27  95948 1 1  19 PRO O    O  -7.786   1.608  -5.426 1.00 . A A .  19 PRO O    1 1 
       27  95949 1 1  20 PHE C    C  -6.553  -1.335  -5.908 1.00 . A A .  20 PHE C    1 1 
       27  95950 1 1  20 PHE CA   C  -6.571  -0.696  -4.522 1.00 . A A .  20 PHE CA   1 1 
       27  95951 1 1  20 PHE CB   C  -6.058  -1.700  -3.485 1.00 . A A .  20 PHE CB   1 1 
       27  95952 1 1  20 PHE CD1  C  -3.704  -0.802  -3.422 1.00 . A A .  20 PHE CD1  1 1 
       27  95953 1 1  20 PHE CD2  C  -4.044  -3.129  -4.014 1.00 . A A .  20 PHE CD2  1 1 
       27  95954 1 1  20 PHE CE1  C  -2.322  -0.967  -3.567 1.00 . A A .  20 PHE CE1  1 1 
       27  95955 1 1  20 PHE CE2  C  -2.663  -3.294  -4.158 1.00 . A A .  20 PHE CE2  1 1 
       27  95956 1 1  20 PHE CG   C  -4.567  -1.885  -3.647 1.00 . A A .  20 PHE CG   1 1 
       27  95957 1 1  20 PHE CZ   C  -1.802  -2.213  -3.936 1.00 . A A .  20 PHE CZ   1 1 
       27  95958 1 1  20 PHE H    H  -8.452  -0.801  -3.566 1.00 . A A .  20 PHE H    1 1 
       27  95959 1 1  20 PHE HA   H  -5.911   0.158  -4.533 1.00 . A A .  20 PHE HA   1 1 
       27  95960 1 1  20 PHE HB2  H  -6.274  -1.336  -2.493 1.00 . A A .  20 PHE HB2  1 1 
       27  95961 1 1  20 PHE HB3  H  -6.550  -2.647  -3.641 1.00 . A A .  20 PHE HB3  1 1 
       27  95962 1 1  20 PHE HD1  H  -4.102   0.160  -3.134 1.00 . A A .  20 PHE HD1  1 1 
       27  95963 1 1  20 PHE HD2  H  -4.708  -3.964  -4.181 1.00 . A A .  20 PHE HD2  1 1 
       27  95964 1 1  20 PHE HE1  H  -1.658  -0.134  -3.396 1.00 . A A .  20 PHE HE1  1 1 
       27  95965 1 1  20 PHE HE2  H  -2.262  -4.255  -4.442 1.00 . A A .  20 PHE HE2  1 1 
       27  95966 1 1  20 PHE HZ   H  -0.735  -2.341  -4.048 1.00 . A A .  20 PHE HZ   1 1 
       27  95967 1 1  20 PHE N    N  -7.908  -0.253  -4.170 1.00 . A A .  20 PHE N    1 1 
       27  95968 1 1  20 PHE O    O  -5.648  -1.099  -6.705 1.00 . A A .  20 PHE O    1 1 
       27  95969 1 1  21 GLU C    C  -9.102  -3.104  -7.837 1.00 . A A .  21 GLU C    1 1 
       27  95970 1 1  21 GLU CA   C  -7.655  -2.858  -7.455 1.00 . A A .  21 GLU CA   1 1 
       27  95971 1 1  21 GLU CB   C  -6.901  -4.188  -7.382 1.00 . A A .  21 GLU CB   1 1 
       27  95972 1 1  21 GLU CD   C  -4.644  -5.251  -7.199 1.00 . A A .  21 GLU CD   1 1 
       27  95973 1 1  21 GLU CG   C  -5.399  -3.928  -7.257 1.00 . A A .  21 GLU CG   1 1 
       27  95974 1 1  21 GLU H    H  -8.254  -2.291  -5.495 1.00 . A A .  21 GLU H    1 1 
       27  95975 1 1  21 GLU HA   H  -7.191  -2.245  -8.220 1.00 . A A .  21 GLU HA   1 1 
       27  95976 1 1  21 GLU HB2  H  -7.243  -4.739  -6.515 1.00 . A A .  21 GLU HB2  1 1 
       27  95977 1 1  21 GLU HB3  H  -7.082  -4.762  -8.270 1.00 . A A .  21 GLU HB3  1 1 
       27  95978 1 1  21 GLU HG2  H  -5.064  -3.357  -8.109 1.00 . A A .  21 GLU HG2  1 1 
       27  95979 1 1  21 GLU HG3  H  -5.200  -3.378  -6.357 1.00 . A A .  21 GLU HG3  1 1 
       27  95980 1 1  21 GLU N    N  -7.564  -2.162  -6.179 1.00 . A A .  21 GLU N    1 1 
       27  95981 1 1  21 GLU O    O  -9.992  -2.380  -7.428 1.00 . A A .  21 GLU O    1 1 
       27  95982 1 1  21 GLU OE1  O  -5.285  -6.282  -7.315 1.00 . A A .  21 GLU OE1  1 1 
       27  95983 1 1  21 GLU OE2  O  -3.434  -5.213  -7.048 1.00 . A A .  21 GLU OE2  1 1 
       27  95984 1 1  22 SER C    C -10.646  -5.384 -10.285 1.00 . A A .  22 SER C    1 1 
       27  95985 1 1  22 SER CA   C -10.688  -4.474  -9.066 1.00 . A A .  22 SER CA   1 1 
       27  95986 1 1  22 SER CB   C -11.454  -3.194  -9.412 1.00 . A A .  22 SER CB   1 1 
       27  95987 1 1  22 SER H    H  -8.589  -4.698  -8.929 1.00 . A A .  22 SER H    1 1 
       27  95988 1 1  22 SER HA   H -11.199  -4.986  -8.265 1.00 . A A .  22 SER HA   1 1 
       27  95989 1 1  22 SER HB2  H -11.977  -2.837  -8.539 1.00 . A A .  22 SER HB2  1 1 
       27  95990 1 1  22 SER HB3  H -10.751  -2.436  -9.740 1.00 . A A .  22 SER HB3  1 1 
       27  95991 1 1  22 SER HG   H -11.943  -3.372 -11.282 1.00 . A A .  22 SER HG   1 1 
       27  95992 1 1  22 SER N    N  -9.336  -4.143  -8.632 1.00 . A A .  22 SER N    1 1 
       27  95993 1 1  22 SER O    O  -9.575  -5.708 -10.800 1.00 . A A .  22 SER O    1 1 
       27  95994 1 1  22 SER OG   O -12.393  -3.465 -10.439 1.00 . A A .  22 SER OG   1 1 
       27  95995 1 1  23 LYS C    C -13.008  -6.185 -12.860 1.00 . A A .  23 LYS C    1 1 
       27  95996 1 1  23 LYS CA   C -11.914  -6.669 -11.918 1.00 . A A .  23 LYS CA   1 1 
       27  95997 1 1  23 LYS CB   C -12.213  -8.101 -11.477 1.00 . A A .  23 LYS CB   1 1 
       27  95998 1 1  23 LYS CD   C -11.326 -10.079 -10.235 1.00 . A A .  23 LYS CD   1 1 
       27  95999 1 1  23 LYS CE   C -10.139 -10.627  -9.441 1.00 . A A .  23 LYS CE   1 1 
       27  96000 1 1  23 LYS CG   C -11.023  -8.649 -10.686 1.00 . A A .  23 LYS CG   1 1 
       27  96001 1 1  23 LYS H    H -12.645  -5.507 -10.302 1.00 . A A .  23 LYS H    1 1 
       27  96002 1 1  23 LYS HA   H -10.972  -6.656 -12.449 1.00 . A A .  23 LYS HA   1 1 
       27  96003 1 1  23 LYS HB2  H -13.095  -8.109 -10.855 1.00 . A A .  23 LYS HB2  1 1 
       27  96004 1 1  23 LYS HB3  H -12.378  -8.718 -12.347 1.00 . A A .  23 LYS HB3  1 1 
       27  96005 1 1  23 LYS HD2  H -12.209 -10.080  -9.612 1.00 . A A .  23 LYS HD2  1 1 
       27  96006 1 1  23 LYS HD3  H -11.496 -10.701 -11.100 1.00 . A A .  23 LYS HD3  1 1 
       27  96007 1 1  23 LYS HE2  H  -9.258 -10.629 -10.065 1.00 . A A .  23 LYS HE2  1 1 
       27  96008 1 1  23 LYS HE3  H  -9.967 -10.002  -8.576 1.00 . A A .  23 LYS HE3  1 1 
       27  96009 1 1  23 LYS HG2  H -10.143  -8.647 -11.312 1.00 . A A .  23 LYS HG2  1 1 
       27  96010 1 1  23 LYS HG3  H -10.851  -8.029  -9.819 1.00 . A A .  23 LYS HG3  1 1 
       27  96011 1 1  23 LYS HZ1  H  -9.662 -12.647  -9.281 1.00 . A A .  23 LYS HZ1  1 1 
       27  96012 1 1  23 LYS HZ2  H -11.325 -12.338  -9.437 1.00 . A A .  23 LYS HZ2  1 1 
       27  96013 1 1  23 LYS HZ3  H -10.537 -12.038  -7.962 1.00 . A A .  23 LYS HZ3  1 1 
       27  96014 1 1  23 LYS N    N -11.825  -5.797 -10.751 1.00 . A A .  23 LYS N    1 1 
       27  96015 1 1  23 LYS NZ   N -10.438 -12.017  -8.996 1.00 . A A .  23 LYS NZ   1 1 
       27  96016 1 1  23 LYS O    O -14.045  -5.683 -12.424 1.00 . A A .  23 LYS O    1 1 
       27  96017 1 1  24 ASN C    C -14.628  -7.089 -15.588 1.00 . A A .  24 ASN C    1 1 
       27  96018 1 1  24 ASN CA   C -13.752  -5.916 -15.160 1.00 . A A .  24 ASN CA   1 1 
       27  96019 1 1  24 ASN CB   C -13.031  -5.340 -16.383 1.00 . A A .  24 ASN CB   1 1 
       27  96020 1 1  24 ASN CG   C -13.975  -4.434 -17.169 1.00 . A A .  24 ASN CG   1 1 
       27  96021 1 1  24 ASN H    H -11.933  -6.746 -14.455 1.00 . A A .  24 ASN H    1 1 
       27  96022 1 1  24 ASN HA   H -14.383  -5.146 -14.734 1.00 . A A .  24 ASN HA   1 1 
       27  96023 1 1  24 ASN HB2  H -12.174  -4.769 -16.057 1.00 . A A .  24 ASN HB2  1 1 
       27  96024 1 1  24 ASN HB3  H -12.703  -6.148 -17.019 1.00 . A A .  24 ASN HB3  1 1 
       27  96025 1 1  24 ASN HD21 H -12.511  -3.420 -18.042 1.00 . A A .  24 ASN HD21 1 1 
       27  96026 1 1  24 ASN HD22 H -14.083  -2.935 -18.463 1.00 . A A .  24 ASN HD22 1 1 
       27  96027 1 1  24 ASN N    N -12.776  -6.340 -14.161 1.00 . A A .  24 ASN N    1 1 
       27  96028 1 1  24 ASN ND2  N -13.482  -3.521 -17.957 1.00 . A A .  24 ASN ND2  1 1 
       27  96029 1 1  24 ASN O    O -14.128  -8.183 -15.853 1.00 . A A .  24 ASN O    1 1 
       27  96030 1 1  24 ASN OD1  O -15.195  -4.564 -17.056 1.00 . A A .  24 ASN OD1  1 1 
       27  96031 1 1  25 SER C    C -16.617  -8.315 -17.503 1.00 . A A .  25 SER C    1 1 
       27  96032 1 1  25 SER CA   C -16.868  -7.898 -16.057 1.00 . A A .  25 SER CA   1 1 
       27  96033 1 1  25 SER CB   C -18.304  -7.397 -15.909 1.00 . A A .  25 SER CB   1 1 
       27  96034 1 1  25 SER H    H -16.273  -5.961 -15.434 1.00 . A A .  25 SER H    1 1 
       27  96035 1 1  25 SER HA   H -16.730  -8.755 -15.416 1.00 . A A .  25 SER HA   1 1 
       27  96036 1 1  25 SER HB2  H -18.990  -8.164 -16.229 1.00 . A A .  25 SER HB2  1 1 
       27  96037 1 1  25 SER HB3  H -18.496  -7.155 -14.873 1.00 . A A .  25 SER HB3  1 1 
       27  96038 1 1  25 SER HG   H -17.715  -5.679 -16.609 1.00 . A A .  25 SER HG   1 1 
       27  96039 1 1  25 SER N    N -15.932  -6.853 -15.656 1.00 . A A .  25 SER N    1 1 
       27  96040 1 1  25 SER O    O -17.038  -9.389 -17.931 1.00 . A A .  25 SER O    1 1 
       27  96041 1 1  25 SER OG   O -18.485  -6.243 -16.720 1.00 . A A .  25 SER OG   1 1 
       27  96042 1 1  26 GLN C    C -14.467  -8.726 -19.750 1.00 . A A .  26 GLN C    1 1 
       27  96043 1 1  26 GLN CA   C -15.628  -7.747 -19.648 1.00 . A A .  26 GLN CA   1 1 
       27  96044 1 1  26 GLN CB   C -15.273  -6.454 -20.383 1.00 . A A .  26 GLN CB   1 1 
       27  96045 1 1  26 GLN CD   C -17.638  -6.117 -21.136 1.00 . A A .  26 GLN CD   1 1 
       27  96046 1 1  26 GLN CG   C -16.475  -5.508 -20.361 1.00 . A A .  26 GLN CG   1 1 
       27  96047 1 1  26 GLN H    H -15.619  -6.616 -17.855 1.00 . A A .  26 GLN H    1 1 
       27  96048 1 1  26 GLN HA   H -16.495  -8.190 -20.109 1.00 . A A .  26 GLN HA   1 1 
       27  96049 1 1  26 GLN HB2  H -14.431  -5.983 -19.900 1.00 . A A .  26 GLN HB2  1 1 
       27  96050 1 1  26 GLN HB3  H -15.020  -6.684 -21.409 1.00 . A A .  26 GLN HB3  1 1 
       27  96051 1 1  26 GLN HE21 H -18.932  -5.915 -19.645 1.00 . A A .  26 GLN HE21 1 1 
       27  96052 1 1  26 GLN HE22 H -19.557  -6.617 -21.059 1.00 . A A .  26 GLN HE22 1 1 
       27  96053 1 1  26 GLN HG2  H -16.777  -5.341 -19.336 1.00 . A A .  26 GLN HG2  1 1 
       27  96054 1 1  26 GLN HG3  H -16.199  -4.567 -20.811 1.00 . A A .  26 GLN HG3  1 1 
       27  96055 1 1  26 GLN N    N -15.930  -7.459 -18.250 1.00 . A A .  26 GLN N    1 1 
       27  96056 1 1  26 GLN NE2  N -18.806  -6.225 -20.566 1.00 . A A .  26 GLN NE2  1 1 
       27  96057 1 1  26 GLN O    O -14.120  -9.187 -20.838 1.00 . A A .  26 GLN O    1 1 
       27  96058 1 1  26 GLN OE1  O -17.475  -6.509 -22.292 1.00 . A A .  26 GLN OE1  1 1 
       27  96059 1 1  27 GLY C    C -11.411  -9.216 -18.467 1.00 . A A .  27 GLY C    1 1 
       27  96060 1 1  27 GLY CA   C -12.731  -9.970 -18.581 1.00 . A A .  27 GLY CA   1 1 
       27  96061 1 1  27 GLY H    H -14.175  -8.647 -17.770 1.00 . A A .  27 GLY H    1 1 
       27  96062 1 1  27 GLY HA2  H -12.837 -10.633 -17.736 1.00 . A A .  27 GLY HA2  1 1 
       27  96063 1 1  27 GLY HA3  H -12.722 -10.555 -19.491 1.00 . A A .  27 GLY HA3  1 1 
       27  96064 1 1  27 GLY N    N -13.860  -9.043 -18.609 1.00 . A A .  27 GLY N    1 1 
       27  96065 1 1  27 GLY O    O -10.354  -9.819 -18.282 1.00 . A A .  27 GLY O    1 1 
       27  96066 1 1  28 GLU C    C  -9.903  -6.847 -17.020 1.00 . A A .  28 GLU C    1 1 
       27  96067 1 1  28 GLU CA   C -10.283  -7.063 -18.477 1.00 . A A .  28 GLU CA   1 1 
       27  96068 1 1  28 GLU CB   C -10.525  -5.712 -19.148 1.00 . A A .  28 GLU CB   1 1 
       27  96069 1 1  28 GLU CD   C -11.008  -4.584 -21.327 1.00 . A A .  28 GLU CD   1 1 
       27  96070 1 1  28 GLU CG   C -10.678  -5.912 -20.656 1.00 . A A .  28 GLU CG   1 1 
       27  96071 1 1  28 GLU H    H -12.349  -7.465 -18.720 1.00 . A A .  28 GLU H    1 1 
       27  96072 1 1  28 GLU HA   H  -9.468  -7.563 -18.980 1.00 . A A .  28 GLU HA   1 1 
       27  96073 1 1  28 GLU HB2  H -11.425  -5.268 -18.750 1.00 . A A .  28 GLU HB2  1 1 
       27  96074 1 1  28 GLU HB3  H  -9.686  -5.060 -18.956 1.00 . A A .  28 GLU HB3  1 1 
       27  96075 1 1  28 GLU HG2  H  -9.754  -6.299 -21.062 1.00 . A A .  28 GLU HG2  1 1 
       27  96076 1 1  28 GLU HG3  H -11.475  -6.616 -20.846 1.00 . A A .  28 GLU HG3  1 1 
       27  96077 1 1  28 GLU N    N -11.479  -7.893 -18.574 1.00 . A A .  28 GLU N    1 1 
       27  96078 1 1  28 GLU O    O -10.732  -6.993 -16.118 1.00 . A A .  28 GLU O    1 1 
       27  96079 1 1  28 GLU OE1  O -11.082  -3.589 -20.624 1.00 . A A .  28 GLU OE1  1 1 
       27  96080 1 1  28 GLU OE2  O -11.184  -4.579 -22.535 1.00 . A A .  28 GLU OE2  1 1 
       27  96081 1 1  29 LEU C    C  -7.823  -4.798 -15.225 1.00 . A A .  29 LEU C    1 1 
       27  96082 1 1  29 LEU CA   C  -8.156  -6.267 -15.425 1.00 . A A .  29 LEU CA   1 1 
       27  96083 1 1  29 LEU CB   C  -6.910  -7.114 -15.166 1.00 . A A .  29 LEU CB   1 1 
       27  96084 1 1  29 LEU CD1  C  -5.980  -9.433 -15.209 1.00 . A A .  29 LEU CD1  1 1 
       27  96085 1 1  29 LEU CD2  C  -8.277  -9.030 -14.307 1.00 . A A .  29 LEU CD2  1 1 
       27  96086 1 1  29 LEU CG   C  -7.250  -8.594 -15.361 1.00 . A A .  29 LEU CG   1 1 
       27  96087 1 1  29 LEU H    H  -8.020  -6.397 -17.536 1.00 . A A .  29 LEU H    1 1 
       27  96088 1 1  29 LEU HA   H  -8.921  -6.542 -14.716 1.00 . A A .  29 LEU HA   1 1 
       27  96089 1 1  29 LEU HB2  H  -6.127  -6.829 -15.847 1.00 . A A .  29 LEU HB2  1 1 
       27  96090 1 1  29 LEU HB3  H  -6.578  -6.958 -14.150 1.00 . A A .  29 LEU HB3  1 1 
       27  96091 1 1  29 LEU HD11 H  -5.202  -9.024 -15.834 1.00 . A A .  29 LEU HD11 1 1 
       27  96092 1 1  29 LEU HD12 H  -6.185 -10.451 -15.509 1.00 . A A .  29 LEU HD12 1 1 
       27  96093 1 1  29 LEU HD13 H  -5.661  -9.420 -14.178 1.00 . A A .  29 LEU HD13 1 1 
       27  96094 1 1  29 LEU HD21 H  -8.200 -10.094 -14.142 1.00 . A A .  29 LEU HD21 1 1 
       27  96095 1 1  29 LEU HD22 H  -9.271  -8.797 -14.656 1.00 . A A .  29 LEU HD22 1 1 
       27  96096 1 1  29 LEU HD23 H  -8.091  -8.511 -13.377 1.00 . A A .  29 LEU HD23 1 1 
       27  96097 1 1  29 LEU HG   H  -7.663  -8.739 -16.348 1.00 . A A .  29 LEU HG   1 1 
       27  96098 1 1  29 LEU N    N  -8.639  -6.501 -16.784 1.00 . A A .  29 LEU N    1 1 
       27  96099 1 1  29 LEU O    O  -7.126  -4.188 -16.040 1.00 . A A .  29 LEU O    1 1 
       27  96100 1 1  30 VAL C    C  -7.676  -2.644 -12.370 1.00 . A A .  30 VAL C    1 1 
       27  96101 1 1  30 VAL CA   C  -8.071  -2.815 -13.835 1.00 . A A .  30 VAL CA   1 1 
       27  96102 1 1  30 VAL CB   C  -9.322  -1.986 -14.126 1.00 . A A .  30 VAL CB   1 1 
       27  96103 1 1  30 VAL CG1  C -10.523  -2.601 -13.407 1.00 . A A .  30 VAL CG1  1 1 
       27  96104 1 1  30 VAL CG2  C  -9.111  -0.552 -13.640 1.00 . A A .  30 VAL CG2  1 1 
       27  96105 1 1  30 VAL H    H  -8.869  -4.754 -13.518 1.00 . A A .  30 VAL H    1 1 
       27  96106 1 1  30 VAL HA   H  -7.262  -2.455 -14.455 1.00 . A A .  30 VAL HA   1 1 
       27  96107 1 1  30 VAL HB   H  -9.507  -1.984 -15.193 1.00 . A A .  30 VAL HB   1 1 
       27  96108 1 1  30 VAL HG11 H -10.333  -2.615 -12.342 1.00 . A A .  30 VAL HG11 1 1 
       27  96109 1 1  30 VAL HG12 H -10.679  -3.609 -13.757 1.00 . A A .  30 VAL HG12 1 1 
       27  96110 1 1  30 VAL HG13 H -11.403  -2.009 -13.606 1.00 . A A .  30 VAL HG13 1 1 
       27  96111 1 1  30 VAL HG21 H  -9.184  -0.525 -12.563 1.00 . A A .  30 VAL HG21 1 1 
       27  96112 1 1  30 VAL HG22 H  -9.863   0.088 -14.070 1.00 . A A .  30 VAL HG22 1 1 
       27  96113 1 1  30 VAL HG23 H  -8.130  -0.212 -13.942 1.00 . A A .  30 VAL HG23 1 1 
       27  96114 1 1  30 VAL N    N  -8.323  -4.223 -14.131 1.00 . A A .  30 VAL N    1 1 
       27  96115 1 1  30 VAL O    O  -8.079  -3.427 -11.511 1.00 . A A .  30 VAL O    1 1 
       27  96116 1 1  31 GLY C    C  -5.272  -0.367 -10.727 1.00 . A A .  31 GLY C    1 1 
       27  96117 1 1  31 GLY CA   C  -6.437  -1.346 -10.735 1.00 . A A .  31 GLY CA   1 1 
       27  96118 1 1  31 GLY H    H  -6.597  -1.020 -12.818 1.00 . A A .  31 GLY H    1 1 
       27  96119 1 1  31 GLY HA2  H  -7.254  -0.936 -10.163 1.00 . A A .  31 GLY HA2  1 1 
       27  96120 1 1  31 GLY HA3  H  -6.114  -2.275 -10.282 1.00 . A A .  31 GLY HA3  1 1 
       27  96121 1 1  31 GLY N    N  -6.883  -1.614 -12.095 1.00 . A A .  31 GLY N    1 1 
       27  96122 1 1  31 GLY O    O  -4.494  -0.298 -11.678 1.00 . A A .  31 GLY O    1 1 
       27  96123 1 1  32 PHE C    C  -2.718   0.689  -9.624 1.00 . A A .  32 PHE C    1 1 
       27  96124 1 1  32 PHE CA   C  -4.077   1.365  -9.523 1.00 . A A .  32 PHE CA   1 1 
       27  96125 1 1  32 PHE CB   C  -4.184   2.100  -8.178 1.00 . A A .  32 PHE CB   1 1 
       27  96126 1 1  32 PHE CD1  C  -2.843   4.116  -8.887 1.00 . A A .  32 PHE CD1  1 1 
       27  96127 1 1  32 PHE CD2  C  -2.073   2.814  -6.992 1.00 . A A .  32 PHE CD2  1 1 
       27  96128 1 1  32 PHE CE1  C  -1.751   4.978  -8.737 1.00 . A A .  32 PHE CE1  1 1 
       27  96129 1 1  32 PHE CE2  C  -0.983   3.675  -6.841 1.00 . A A .  32 PHE CE2  1 1 
       27  96130 1 1  32 PHE CG   C  -3.005   3.034  -8.016 1.00 . A A .  32 PHE CG   1 1 
       27  96131 1 1  32 PHE CZ   C  -0.821   4.758  -7.714 1.00 . A A .  32 PHE CZ   1 1 
       27  96132 1 1  32 PHE H    H  -5.800   0.311  -8.913 1.00 . A A .  32 PHE H    1 1 
       27  96133 1 1  32 PHE HA   H  -4.168   2.096 -10.317 1.00 . A A .  32 PHE HA   1 1 
       27  96134 1 1  32 PHE HB2  H  -5.100   2.672  -8.150 1.00 . A A .  32 PHE HB2  1 1 
       27  96135 1 1  32 PHE HB3  H  -4.188   1.377  -7.377 1.00 . A A .  32 PHE HB3  1 1 
       27  96136 1 1  32 PHE HD1  H  -3.560   4.283  -9.676 1.00 . A A .  32 PHE HD1  1 1 
       27  96137 1 1  32 PHE HD2  H  -2.199   1.978  -6.319 1.00 . A A .  32 PHE HD2  1 1 
       27  96138 1 1  32 PHE HE1  H  -1.624   5.812  -9.410 1.00 . A A .  32 PHE HE1  1 1 
       27  96139 1 1  32 PHE HE2  H  -0.266   3.505  -6.052 1.00 . A A .  32 PHE HE2  1 1 
       27  96140 1 1  32 PHE HZ   H   0.022   5.423  -7.597 1.00 . A A .  32 PHE HZ   1 1 
       27  96141 1 1  32 PHE N    N  -5.152   0.393  -9.648 1.00 . A A .  32 PHE N    1 1 
       27  96142 1 1  32 PHE O    O  -1.802   1.203 -10.267 1.00 . A A .  32 PHE O    1 1 
       27  96143 1 1  33 ASP C    C  -1.062  -1.792 -10.377 1.00 . A A .  33 ASP C    1 1 
       27  96144 1 1  33 ASP CA   C  -1.337  -1.205  -8.995 1.00 . A A .  33 ASP CA   1 1 
       27  96145 1 1  33 ASP CB   C  -1.378  -2.326  -7.955 1.00 . A A .  33 ASP CB   1 1 
       27  96146 1 1  33 ASP CG   C   0.033  -2.835  -7.679 1.00 . A A .  33 ASP CG   1 1 
       27  96147 1 1  33 ASP H    H  -3.357  -0.834  -8.498 1.00 . A A .  33 ASP H    1 1 
       27  96148 1 1  33 ASP HA   H  -0.533  -0.527  -8.742 1.00 . A A .  33 ASP HA   1 1 
       27  96149 1 1  33 ASP HB2  H  -1.810  -1.949  -7.039 1.00 . A A .  33 ASP HB2  1 1 
       27  96150 1 1  33 ASP HB3  H  -1.982  -3.138  -8.330 1.00 . A A .  33 ASP HB3  1 1 
       27  96151 1 1  33 ASP N    N  -2.590  -0.463  -8.981 1.00 . A A .  33 ASP N    1 1 
       27  96152 1 1  33 ASP O    O   0.086  -1.998 -10.759 1.00 . A A .  33 ASP O    1 1 
       27  96153 1 1  33 ASP OD1  O   0.889  -2.643  -8.527 1.00 . A A .  33 ASP OD1  1 1 
       27  96154 1 1  33 ASP OD2  O   0.239  -3.404  -6.619 1.00 . A A .  33 ASP OD2  1 1 
       27  96155 1 1  34 ILE C    C  -1.412  -1.605 -13.416 1.00 . A A .  34 ILE C    1 1 
       27  96156 1 1  34 ILE CA   C  -2.017  -2.626 -12.453 1.00 . A A .  34 ILE CA   1 1 
       27  96157 1 1  34 ILE CB   C  -3.367  -3.093 -12.956 1.00 . A A .  34 ILE CB   1 1 
       27  96158 1 1  34 ILE CD1  C  -5.313  -4.581 -12.426 1.00 . A A .  34 ILE CD1  1 1 
       27  96159 1 1  34 ILE CG1  C  -3.838  -4.293 -12.123 1.00 . A A .  34 ILE CG1  1 1 
       27  96160 1 1  34 ILE CG2  C  -3.257  -3.518 -14.425 1.00 . A A .  34 ILE CG2  1 1 
       27  96161 1 1  34 ILE H    H  -3.021  -1.876 -10.756 1.00 . A A .  34 ILE H    1 1 
       27  96162 1 1  34 ILE HA   H  -1.348  -3.479 -12.408 1.00 . A A .  34 ILE HA   1 1 
       27  96163 1 1  34 ILE HB   H  -4.080  -2.292 -12.866 1.00 . A A .  34 ILE HB   1 1 
       27  96164 1 1  34 ILE HD11 H  -5.433  -5.627 -12.653 1.00 . A A .  34 ILE HD11 1 1 
       27  96165 1 1  34 ILE HD12 H  -5.642  -3.994 -13.273 1.00 . A A .  34 ILE HD12 1 1 
       27  96166 1 1  34 ILE HD13 H  -5.909  -4.332 -11.563 1.00 . A A .  34 ILE HD13 1 1 
       27  96167 1 1  34 ILE HG12 H  -3.246  -5.162 -12.370 1.00 . A A .  34 ILE HG12 1 1 
       27  96168 1 1  34 ILE HG13 H  -3.728  -4.068 -11.073 1.00 . A A .  34 ILE HG13 1 1 
       27  96169 1 1  34 ILE HG21 H  -2.375  -4.125 -14.559 1.00 . A A .  34 ILE HG21 1 1 
       27  96170 1 1  34 ILE HG22 H  -3.185  -2.636 -15.044 1.00 . A A .  34 ILE HG22 1 1 
       27  96171 1 1  34 ILE HG23 H  -4.132  -4.085 -14.705 1.00 . A A .  34 ILE HG23 1 1 
       27  96172 1 1  34 ILE N    N  -2.126  -2.071 -11.110 1.00 . A A .  34 ILE N    1 1 
       27  96173 1 1  34 ILE O    O  -0.603  -1.945 -14.279 1.00 . A A .  34 ILE O    1 1 
       27  96174 1 1  35 ASP C    C   0.150   0.863 -14.004 1.00 . A A .  35 ASP C    1 1 
       27  96175 1 1  35 ASP CA   C  -1.365   0.711 -14.148 1.00 . A A .  35 ASP CA   1 1 
       27  96176 1 1  35 ASP CB   C  -2.054   2.029 -13.786 1.00 . A A .  35 ASP CB   1 1 
       27  96177 1 1  35 ASP CG   C  -3.399   2.130 -14.499 1.00 . A A .  35 ASP CG   1 1 
       27  96178 1 1  35 ASP H    H  -2.484  -0.153 -12.556 1.00 . A A .  35 ASP H    1 1 
       27  96179 1 1  35 ASP HA   H  -1.586   0.453 -15.168 1.00 . A A .  35 ASP HA   1 1 
       27  96180 1 1  35 ASP HB2  H  -2.211   2.069 -12.715 1.00 . A A .  35 ASP HB2  1 1 
       27  96181 1 1  35 ASP HB3  H  -1.429   2.858 -14.085 1.00 . A A .  35 ASP HB3  1 1 
       27  96182 1 1  35 ASP N    N  -1.841  -0.353 -13.271 1.00 . A A .  35 ASP N    1 1 
       27  96183 1 1  35 ASP O    O   0.852   1.121 -14.992 1.00 . A A .  35 ASP O    1 1 
       27  96184 1 1  35 ASP OD1  O  -3.583   1.428 -15.482 1.00 . A A .  35 ASP OD1  1 1 
       27  96185 1 1  35 ASP OD2  O  -4.225   2.903 -14.056 1.00 . A A .  35 ASP OD2  1 1 
       27  96186 1 1  36 LEU C    C   2.819  -0.323 -13.270 1.00 . A A .  36 LEU C    1 1 
       27  96187 1 1  36 LEU CA   C   2.081   0.808 -12.537 1.00 . A A .  36 LEU CA   1 1 
       27  96188 1 1  36 LEU CB   C   2.360   0.716 -11.038 1.00 . A A .  36 LEU CB   1 1 
       27  96189 1 1  36 LEU CD1  C   4.367   2.208 -11.103 1.00 . A A .  36 LEU CD1  1 1 
       27  96190 1 1  36 LEU CD2  C   4.161   0.459  -9.329 1.00 . A A .  36 LEU CD2  1 1 
       27  96191 1 1  36 LEU CG   C   3.869   0.795 -10.789 1.00 . A A .  36 LEU CG   1 1 
       27  96192 1 1  36 LEU H    H   0.048   0.501 -12.038 1.00 . A A .  36 LEU H    1 1 
       27  96193 1 1  36 LEU HA   H   2.435   1.749 -12.911 1.00 . A A .  36 LEU HA   1 1 
       27  96194 1 1  36 LEU HB2  H   1.866   1.536 -10.536 1.00 . A A .  36 LEU HB2  1 1 
       27  96195 1 1  36 LEU HB3  H   1.980  -0.216 -10.652 1.00 . A A .  36 LEU HB3  1 1 
       27  96196 1 1  36 LEU HD11 H   4.524   2.309 -12.164 1.00 . A A .  36 LEU HD11 1 1 
       27  96197 1 1  36 LEU HD12 H   5.300   2.385 -10.585 1.00 . A A .  36 LEU HD12 1 1 
       27  96198 1 1  36 LEU HD13 H   3.637   2.935 -10.774 1.00 . A A .  36 LEU HD13 1 1 
       27  96199 1 1  36 LEU HD21 H   3.796   1.256  -8.700 1.00 . A A .  36 LEU HD21 1 1 
       27  96200 1 1  36 LEU HD22 H   5.227   0.350  -9.193 1.00 . A A .  36 LEU HD22 1 1 
       27  96201 1 1  36 LEU HD23 H   3.664  -0.463  -9.068 1.00 . A A .  36 LEU HD23 1 1 
       27  96202 1 1  36 LEU HG   H   4.382   0.092 -11.422 1.00 . A A .  36 LEU HG   1 1 
       27  96203 1 1  36 LEU N    N   0.649   0.700 -12.782 1.00 . A A .  36 LEU N    1 1 
       27  96204 1 1  36 LEU O    O   3.856  -0.095 -13.895 1.00 . A A .  36 LEU O    1 1 
       27  96205 1 1  37 ALA C    C   3.048  -2.445 -15.300 1.00 . A A .  37 ALA C    1 1 
       27  96206 1 1  37 ALA CA   C   2.916  -2.691 -13.803 1.00 . A A .  37 ALA CA   1 1 
       27  96207 1 1  37 ALA CB   C   2.069  -3.941 -13.564 1.00 . A A .  37 ALA CB   1 1 
       27  96208 1 1  37 ALA H    H   1.480  -1.662 -12.625 1.00 . A A .  37 ALA H    1 1 
       27  96209 1 1  37 ALA HA   H   3.896  -2.845 -13.383 1.00 . A A .  37 ALA HA   1 1 
       27  96210 1 1  37 ALA HB1  H   2.421  -4.741 -14.198 1.00 . A A .  37 ALA HB1  1 1 
       27  96211 1 1  37 ALA HB2  H   1.035  -3.727 -13.797 1.00 . A A .  37 ALA HB2  1 1 
       27  96212 1 1  37 ALA HB3  H   2.149  -4.238 -12.530 1.00 . A A .  37 ALA HB3  1 1 
       27  96213 1 1  37 ALA N    N   2.290  -1.538 -13.161 1.00 . A A .  37 ALA N    1 1 
       27  96214 1 1  37 ALA O    O   4.115  -2.650 -15.881 1.00 . A A .  37 ALA O    1 1 
       27  96215 1 1  38 LYS C    C   3.129  -0.810 -17.726 1.00 . A A .  38 LYS C    1 1 
       27  96216 1 1  38 LYS CA   C   1.975  -1.740 -17.369 1.00 . A A .  38 LYS CA   1 1 
       27  96217 1 1  38 LYS CB   C   0.653  -1.093 -17.782 1.00 . A A .  38 LYS CB   1 1 
       27  96218 1 1  38 LYS CD   C  -1.819  -1.437 -17.956 1.00 . A A .  38 LYS CD   1 1 
       27  96219 1 1  38 LYS CE   C  -1.968  -1.247 -19.467 1.00 . A A .  38 LYS CE   1 1 
       27  96220 1 1  38 LYS CG   C  -0.479  -2.113 -17.652 1.00 . A A .  38 LYS CG   1 1 
       27  96221 1 1  38 LYS H    H   1.134  -1.855 -15.422 1.00 . A A .  38 LYS H    1 1 
       27  96222 1 1  38 LYS HA   H   2.090  -2.671 -17.894 1.00 . A A .  38 LYS HA   1 1 
       27  96223 1 1  38 LYS HB2  H   0.448  -0.244 -17.143 1.00 . A A .  38 LYS HB2  1 1 
       27  96224 1 1  38 LYS HB3  H   0.725  -0.762 -18.805 1.00 . A A .  38 LYS HB3  1 1 
       27  96225 1 1  38 LYS HD2  H  -2.625  -2.054 -17.587 1.00 . A A .  38 LYS HD2  1 1 
       27  96226 1 1  38 LYS HD3  H  -1.855  -0.473 -17.469 1.00 . A A .  38 LYS HD3  1 1 
       27  96227 1 1  38 LYS HE2  H  -1.304  -0.466 -19.801 1.00 . A A .  38 LYS HE2  1 1 
       27  96228 1 1  38 LYS HE3  H  -1.724  -2.168 -19.974 1.00 . A A .  38 LYS HE3  1 1 
       27  96229 1 1  38 LYS HG2  H  -0.313  -2.922 -18.349 1.00 . A A .  38 LYS HG2  1 1 
       27  96230 1 1  38 LYS HG3  H  -0.497  -2.507 -16.648 1.00 . A A .  38 LYS HG3  1 1 
       27  96231 1 1  38 LYS HZ1  H  -3.517  -0.902 -20.812 1.00 . A A .  38 LYS HZ1  1 1 
       27  96232 1 1  38 LYS HZ2  H  -3.557   0.097 -19.438 1.00 . A A .  38 LYS HZ2  1 1 
       27  96233 1 1  38 LYS HZ3  H  -4.024  -1.533 -19.321 1.00 . A A .  38 LYS HZ3  1 1 
       27  96234 1 1  38 LYS N    N   1.958  -1.999 -15.927 1.00 . A A .  38 LYS N    1 1 
       27  96235 1 1  38 LYS NZ   N  -3.372  -0.867 -19.783 1.00 . A A .  38 LYS NZ   1 1 
       27  96236 1 1  38 LYS O    O   3.961  -1.142 -18.575 1.00 . A A .  38 LYS O    1 1 
       27  96237 1 1  39 GLU C    C   5.617   0.619 -17.209 1.00 . A A .  39 GLU C    1 1 
       27  96238 1 1  39 GLU CA   C   4.257   1.303 -17.326 1.00 . A A .  39 GLU CA   1 1 
       27  96239 1 1  39 GLU CB   C   4.178   2.450 -16.315 1.00 . A A .  39 GLU CB   1 1 
       27  96240 1 1  39 GLU CD   C   2.781   4.369 -15.526 1.00 . A A .  39 GLU CD   1 1 
       27  96241 1 1  39 GLU CG   C   2.921   3.278 -16.581 1.00 . A A .  39 GLU CG   1 1 
       27  96242 1 1  39 GLU H    H   2.483   0.564 -16.417 1.00 . A A .  39 GLU H    1 1 
       27  96243 1 1  39 GLU HA   H   4.147   1.705 -18.320 1.00 . A A .  39 GLU HA   1 1 
       27  96244 1 1  39 GLU HB2  H   4.136   2.044 -15.312 1.00 . A A .  39 GLU HB2  1 1 
       27  96245 1 1  39 GLU HB3  H   5.050   3.077 -16.412 1.00 . A A .  39 GLU HB3  1 1 
       27  96246 1 1  39 GLU HG2  H   2.994   3.733 -17.559 1.00 . A A .  39 GLU HG2  1 1 
       27  96247 1 1  39 GLU HG3  H   2.054   2.636 -16.549 1.00 . A A .  39 GLU HG3  1 1 
       27  96248 1 1  39 GLU N    N   3.185   0.345 -17.067 1.00 . A A .  39 GLU N    1 1 
       27  96249 1 1  39 GLU O    O   6.526   0.874 -18.007 1.00 . A A .  39 GLU O    1 1 
       27  96250 1 1  39 GLU OE1  O   3.645   4.450 -14.668 1.00 . A A .  39 GLU OE1  1 1 
       27  96251 1 1  39 GLU OE2  O   1.812   5.107 -15.590 1.00 . A A .  39 GLU OE2  1 1 
       27  96252 1 1  40 LEU C    C   7.219  -1.992 -17.166 1.00 . A A .  40 LEU C    1 1 
       27  96253 1 1  40 LEU CA   C   6.997  -0.997 -16.025 1.00 . A A .  40 LEU CA   1 1 
       27  96254 1 1  40 LEU CB   C   6.960  -1.741 -14.696 1.00 . A A .  40 LEU CB   1 1 
       27  96255 1 1  40 LEU CD1  C   6.705  -1.448 -12.227 1.00 . A A .  40 LEU CD1  1 1 
       27  96256 1 1  40 LEU CD2  C   8.348  -0.040 -13.486 1.00 . A A .  40 LEU CD2  1 1 
       27  96257 1 1  40 LEU CG   C   6.978  -0.727 -13.550 1.00 . A A .  40 LEU CG   1 1 
       27  96258 1 1  40 LEU H    H   4.991  -0.435 -15.627 1.00 . A A .  40 LEU H    1 1 
       27  96259 1 1  40 LEU HA   H   7.815  -0.299 -16.026 1.00 . A A .  40 LEU HA   1 1 
       27  96260 1 1  40 LEU HB2  H   6.069  -2.339 -14.637 1.00 . A A .  40 LEU HB2  1 1 
       27  96261 1 1  40 LEU HB3  H   7.827  -2.383 -14.620 1.00 . A A .  40 LEU HB3  1 1 
       27  96262 1 1  40 LEU HD11 H   6.979  -0.801 -11.404 1.00 . A A .  40 LEU HD11 1 1 
       27  96263 1 1  40 LEU HD12 H   7.292  -2.350 -12.186 1.00 . A A .  40 LEU HD12 1 1 
       27  96264 1 1  40 LEU HD13 H   5.660  -1.696 -12.160 1.00 . A A .  40 LEU HD13 1 1 
       27  96265 1 1  40 LEU HD21 H   8.547   0.282 -12.475 1.00 . A A .  40 LEU HD21 1 1 
       27  96266 1 1  40 LEU HD22 H   8.350   0.821 -14.136 1.00 . A A .  40 LEU HD22 1 1 
       27  96267 1 1  40 LEU HD23 H   9.120  -0.728 -13.797 1.00 . A A .  40 LEU HD23 1 1 
       27  96268 1 1  40 LEU HG   H   6.209   0.016 -13.718 1.00 . A A .  40 LEU HG   1 1 
       27  96269 1 1  40 LEU N    N   5.750  -0.263 -16.221 1.00 . A A .  40 LEU N    1 1 
       27  96270 1 1  40 LEU O    O   8.332  -2.144 -17.668 1.00 . A A .  40 LEU O    1 1 
       27  96271 1 1  41 CYS C    C   6.871  -3.036 -19.878 1.00 . A A .  41 CYS C    1 1 
       27  96272 1 1  41 CYS CA   C   6.237  -3.663 -18.640 1.00 . A A .  41 CYS CA   1 1 
       27  96273 1 1  41 CYS CB   C   4.837  -4.175 -18.989 1.00 . A A .  41 CYS CB   1 1 
       27  96274 1 1  41 CYS H    H   5.285  -2.520 -17.123 1.00 . A A .  41 CYS H    1 1 
       27  96275 1 1  41 CYS HA   H   6.842  -4.489 -18.310 1.00 . A A .  41 CYS HA   1 1 
       27  96276 1 1  41 CYS HB2  H   4.255  -3.372 -19.418 1.00 . A A .  41 CYS HB2  1 1 
       27  96277 1 1  41 CYS HB3  H   4.919  -4.980 -19.702 1.00 . A A .  41 CYS HB3  1 1 
       27  96278 1 1  41 CYS N    N   6.145  -2.674 -17.565 1.00 . A A .  41 CYS N    1 1 
       27  96279 1 1  41 CYS O    O   7.755  -3.630 -20.497 1.00 . A A .  41 CYS O    1 1 
       27  96280 1 1  41 CYS SG   S   4.022  -4.777 -17.488 1.00 . A A .  41 CYS SG   1 1 
       27  96281 1 1  42 LYS C    C   8.458  -0.801 -21.143 1.00 . A A .  42 LYS C    1 1 
       27  96282 1 1  42 LYS CA   C   6.978  -1.123 -21.381 1.00 . A A .  42 LYS CA   1 1 
       27  96283 1 1  42 LYS CB   C   6.197   0.161 -21.629 1.00 . A A .  42 LYS CB   1 1 
       27  96284 1 1  42 LYS CD   C   5.865   2.069 -23.206 1.00 . A A .  42 LYS CD   1 1 
       27  96285 1 1  42 LYS CE   C   6.352   2.716 -24.504 1.00 . A A .  42 LYS CE   1 1 
       27  96286 1 1  42 LYS CG   C   6.705   0.825 -22.909 1.00 . A A .  42 LYS CG   1 1 
       27  96287 1 1  42 LYS H    H   5.723  -1.405 -19.693 1.00 . A A .  42 LYS H    1 1 
       27  96288 1 1  42 LYS HA   H   6.899  -1.762 -22.248 1.00 . A A .  42 LYS HA   1 1 
       27  96289 1 1  42 LYS HB2  H   5.148  -0.073 -21.734 1.00 . A A .  42 LYS HB2  1 1 
       27  96290 1 1  42 LYS HB3  H   6.336   0.833 -20.796 1.00 . A A .  42 LYS HB3  1 1 
       27  96291 1 1  42 LYS HD2  H   4.828   1.785 -23.311 1.00 . A A .  42 LYS HD2  1 1 
       27  96292 1 1  42 LYS HD3  H   5.966   2.774 -22.395 1.00 . A A .  42 LYS HD3  1 1 
       27  96293 1 1  42 LYS HE2  H   6.366   1.978 -25.291 1.00 . A A .  42 LYS HE2  1 1 
       27  96294 1 1  42 LYS HE3  H   5.686   3.521 -24.777 1.00 . A A .  42 LYS HE3  1 1 
       27  96295 1 1  42 LYS HG2  H   7.740   1.111 -22.780 1.00 . A A .  42 LYS HG2  1 1 
       27  96296 1 1  42 LYS HG3  H   6.623   0.132 -23.732 1.00 . A A .  42 LYS HG3  1 1 
       27  96297 1 1  42 LYS HZ1  H   7.954   3.261 -23.290 1.00 . A A .  42 LYS HZ1  1 1 
       27  96298 1 1  42 LYS HZ2  H   7.775   4.227 -24.676 1.00 . A A .  42 LYS HZ2  1 1 
       27  96299 1 1  42 LYS HZ3  H   8.411   2.657 -24.807 1.00 . A A .  42 LYS HZ3  1 1 
       27  96300 1 1  42 LYS N    N   6.427  -1.831 -20.223 1.00 . A A .  42 LYS N    1 1 
       27  96301 1 1  42 LYS NZ   N   7.727   3.256 -24.304 1.00 . A A .  42 LYS NZ   1 1 
       27  96302 1 1  42 LYS O    O   9.294  -1.017 -22.017 1.00 . A A .  42 LYS O    1 1 
       27  96303 1 1  43 ARG C    C  11.021  -1.160 -19.678 1.00 . A A .  43 ARG C    1 1 
       27  96304 1 1  43 ARG CA   C  10.138   0.077 -19.621 1.00 . A A .  43 ARG CA   1 1 
       27  96305 1 1  43 ARG CB   C  10.185   0.688 -18.222 1.00 . A A .  43 ARG CB   1 1 
       27  96306 1 1  43 ARG CD   C  10.596   3.100 -18.741 1.00 . A A .  43 ARG CD   1 1 
       27  96307 1 1  43 ARG CG   C   9.561   2.085 -18.238 1.00 . A A .  43 ARG CG   1 1 
       27  96308 1 1  43 ARG CZ   C   9.402   4.983 -19.698 1.00 . A A .  43 ARG CZ   1 1 
       27  96309 1 1  43 ARG H    H   8.028  -0.103 -19.325 1.00 . A A .  43 ARG H    1 1 
       27  96310 1 1  43 ARG HA   H  10.497   0.795 -20.337 1.00 . A A .  43 ARG HA   1 1 
       27  96311 1 1  43 ARG HB2  H   9.633   0.057 -17.536 1.00 . A A .  43 ARG HB2  1 1 
       27  96312 1 1  43 ARG HB3  H  11.211   0.751 -17.896 1.00 . A A .  43 ARG HB3  1 1 
       27  96313 1 1  43 ARG HD2  H  11.477   3.041 -18.119 1.00 . A A .  43 ARG HD2  1 1 
       27  96314 1 1  43 ARG HD3  H  10.870   2.873 -19.755 1.00 . A A .  43 ARG HD3  1 1 
       27  96315 1 1  43 ARG HE   H  10.168   4.972 -17.848 1.00 . A A .  43 ARG HE   1 1 
       27  96316 1 1  43 ARG HG2  H   8.707   2.090 -18.907 1.00 . A A .  43 ARG HG2  1 1 
       27  96317 1 1  43 ARG HG3  H   9.242   2.354 -17.248 1.00 . A A .  43 ARG HG3  1 1 
       27  96318 1 1  43 ARG HH11 H   9.605   3.365 -20.862 1.00 . A A .  43 ARG HH11 1 1 
       27  96319 1 1  43 ARG HH12 H   8.753   4.693 -21.570 1.00 . A A .  43 ARG HH12 1 1 
       27  96320 1 1  43 ARG HH21 H   9.048   6.720 -18.771 1.00 . A A .  43 ARG HH21 1 1 
       27  96321 1 1  43 ARG HH22 H   8.436   6.593 -20.387 1.00 . A A .  43 ARG HH22 1 1 
       27  96322 1 1  43 ARG N    N   8.759  -0.271 -19.957 1.00 . A A .  43 ARG N    1 1 
       27  96323 1 1  43 ARG NE   N  10.049   4.448 -18.669 1.00 . A A .  43 ARG NE   1 1 
       27  96324 1 1  43 ARG NH1  N   9.241   4.294 -20.796 1.00 . A A .  43 ARG NH1  1 1 
       27  96325 1 1  43 ARG NH2  N   8.926   6.193 -19.612 1.00 . A A .  43 ARG NH2  1 1 
       27  96326 1 1  43 ARG O    O  12.141  -1.110 -20.183 1.00 . A A .  43 ARG O    1 1 
       27  96327 1 1  44 ILE C    C  11.264  -4.136 -20.558 1.00 . A A .  44 ILE C    1 1 
       27  96328 1 1  44 ILE CA   C  11.261  -3.520 -19.161 1.00 . A A .  44 ILE CA   1 1 
       27  96329 1 1  44 ILE CB   C  10.650  -4.501 -18.174 1.00 . A A .  44 ILE CB   1 1 
       27  96330 1 1  44 ILE CD1  C   9.924  -4.785 -15.791 1.00 . A A .  44 ILE CD1  1 1 
       27  96331 1 1  44 ILE CG1  C  10.750  -3.927 -16.756 1.00 . A A .  44 ILE CG1  1 1 
       27  96332 1 1  44 ILE CG2  C  11.408  -5.831 -18.228 1.00 . A A .  44 ILE CG2  1 1 
       27  96333 1 1  44 ILE H    H   9.614  -2.251 -18.764 1.00 . A A .  44 ILE H    1 1 
       27  96334 1 1  44 ILE HA   H  12.281  -3.319 -18.871 1.00 . A A .  44 ILE HA   1 1 
       27  96335 1 1  44 ILE HB   H   9.612  -4.670 -18.421 1.00 . A A .  44 ILE HB   1 1 
       27  96336 1 1  44 ILE HD11 H   9.091  -4.208 -15.420 1.00 . A A .  44 ILE HD11 1 1 
       27  96337 1 1  44 ILE HD12 H  10.548  -5.095 -14.968 1.00 . A A .  44 ILE HD12 1 1 
       27  96338 1 1  44 ILE HD13 H   9.551  -5.663 -16.299 1.00 . A A .  44 ILE HD13 1 1 
       27  96339 1 1  44 ILE HG12 H  11.782  -3.920 -16.440 1.00 . A A .  44 ILE HG12 1 1 
       27  96340 1 1  44 ILE HG13 H  10.365  -2.917 -16.751 1.00 . A A .  44 ILE HG13 1 1 
       27  96341 1 1  44 ILE HG21 H  11.128  -6.445 -17.384 1.00 . A A .  44 ILE HG21 1 1 
       27  96342 1 1  44 ILE HG22 H  12.470  -5.642 -18.196 1.00 . A A .  44 ILE HG22 1 1 
       27  96343 1 1  44 ILE HG23 H  11.162  -6.345 -19.141 1.00 . A A .  44 ILE HG23 1 1 
       27  96344 1 1  44 ILE N    N  10.512  -2.269 -19.158 1.00 . A A .  44 ILE N    1 1 
       27  96345 1 1  44 ILE O    O  12.068  -5.018 -20.851 1.00 . A A .  44 ILE O    1 1 
       27  96346 1 1  45 ASN C    C   9.926  -5.697 -22.735 1.00 . A A .  45 ASN C    1 1 
       27  96347 1 1  45 ASN CA   C  10.231  -4.204 -22.762 1.00 . A A .  45 ASN CA   1 1 
       27  96348 1 1  45 ASN CB   C  11.540  -3.968 -23.519 1.00 . A A .  45 ASN CB   1 1 
       27  96349 1 1  45 ASN CG   C  11.724  -2.479 -23.785 1.00 . A A .  45 ASN CG   1 1 
       27  96350 1 1  45 ASN H    H   9.721  -2.981 -21.109 1.00 . A A .  45 ASN H    1 1 
       27  96351 1 1  45 ASN HA   H   9.434  -3.693 -23.272 1.00 . A A .  45 ASN HA   1 1 
       27  96352 1 1  45 ASN HB2  H  12.370  -4.329 -22.936 1.00 . A A .  45 ASN HB2  1 1 
       27  96353 1 1  45 ASN HB3  H  11.511  -4.499 -24.457 1.00 . A A .  45 ASN HB3  1 1 
       27  96354 1 1  45 ASN HD21 H  13.681  -2.624 -24.085 1.00 . A A .  45 ASN HD21 1 1 
       27  96355 1 1  45 ASN HD22 H  13.039  -1.059 -24.228 1.00 . A A .  45 ASN HD22 1 1 
       27  96356 1 1  45 ASN N    N  10.343  -3.681 -21.400 1.00 . A A .  45 ASN N    1 1 
       27  96357 1 1  45 ASN ND2  N  12.913  -2.015 -24.055 1.00 . A A .  45 ASN ND2  1 1 
       27  96358 1 1  45 ASN O    O  10.626  -6.500 -23.350 1.00 . A A .  45 ASN O    1 1 
       27  96359 1 1  45 ASN OD1  O  10.758  -1.717 -23.745 1.00 . A A .  45 ASN OD1  1 1 
       27  96360 1 1  46 THR C    C   6.971  -7.597 -21.758 1.00 . A A .  46 THR C    1 1 
       27  96361 1 1  46 THR CA   C   8.480  -7.469 -21.895 1.00 . A A .  46 THR CA   1 1 
       27  96362 1 1  46 THR CB   C   9.168  -8.108 -20.691 1.00 . A A .  46 THR CB   1 1 
       27  96363 1 1  46 THR CG2  C  10.648  -8.334 -20.997 1.00 . A A .  46 THR CG2  1 1 
       27  96364 1 1  46 THR H    H   8.354  -5.381 -21.538 1.00 . A A .  46 THR H    1 1 
       27  96365 1 1  46 THR HA   H   8.792  -7.994 -22.793 1.00 . A A .  46 THR HA   1 1 
       27  96366 1 1  46 THR HB   H   8.702  -9.058 -20.473 1.00 . A A .  46 THR HB   1 1 
       27  96367 1 1  46 THR HG1  H   8.110  -7.222 -19.319 1.00 . A A .  46 THR HG1  1 1 
       27  96368 1 1  46 THR HG21 H  11.124  -8.800 -20.147 1.00 . A A .  46 THR HG21 1 1 
       27  96369 1 1  46 THR HG22 H  11.120  -7.389 -21.200 1.00 . A A .  46 THR HG22 1 1 
       27  96370 1 1  46 THR HG23 H  10.743  -8.976 -21.860 1.00 . A A .  46 THR HG23 1 1 
       27  96371 1 1  46 THR N    N   8.877  -6.069 -22.006 1.00 . A A .  46 THR N    1 1 
       27  96372 1 1  46 THR O    O   6.266  -6.602 -21.592 1.00 . A A .  46 THR O    1 1 
       27  96373 1 1  46 THR OG1  O   9.035  -7.250 -19.568 1.00 . A A .  46 THR OG1  1 1 
       27  96374 1 1  47 GLN C    C   4.675  -9.282 -20.236 1.00 . A A .  47 GLN C    1 1 
       27  96375 1 1  47 GLN CA   C   5.043  -9.079 -21.701 1.00 . A A .  47 GLN CA   1 1 
       27  96376 1 1  47 GLN CB   C   4.651 -10.313 -22.508 1.00 . A A .  47 GLN CB   1 1 
       27  96377 1 1  47 GLN CD   C   2.473  -9.315 -23.228 1.00 . A A .  47 GLN CD   1 1 
       27  96378 1 1  47 GLN CG   C   3.130 -10.476 -22.488 1.00 . A A .  47 GLN CG   1 1 
       27  96379 1 1  47 GLN H    H   7.086  -9.586 -21.963 1.00 . A A .  47 GLN H    1 1 
       27  96380 1 1  47 GLN HA   H   4.503  -8.224 -22.077 1.00 . A A .  47 GLN HA   1 1 
       27  96381 1 1  47 GLN HB2  H   4.991 -10.197 -23.526 1.00 . A A .  47 GLN HB2  1 1 
       27  96382 1 1  47 GLN HB3  H   5.108 -11.187 -22.072 1.00 . A A .  47 GLN HB3  1 1 
       27  96383 1 1  47 GLN HE21 H   0.983  -9.137 -21.928 1.00 . A A .  47 GLN HE21 1 1 
       27  96384 1 1  47 GLN HE22 H   0.952  -8.040 -23.222 1.00 . A A .  47 GLN HE22 1 1 
       27  96385 1 1  47 GLN HG2  H   2.864 -11.404 -22.970 1.00 . A A .  47 GLN HG2  1 1 
       27  96386 1 1  47 GLN HG3  H   2.780 -10.492 -21.468 1.00 . A A .  47 GLN HG3  1 1 
       27  96387 1 1  47 GLN N    N   6.476  -8.832 -21.825 1.00 . A A .  47 GLN N    1 1 
       27  96388 1 1  47 GLN NE2  N   1.378  -8.787 -22.754 1.00 . A A .  47 GLN NE2  1 1 
       27  96389 1 1  47 GLN O    O   5.425  -9.892 -19.471 1.00 . A A .  47 GLN O    1 1 
       27  96390 1 1  47 GLN OE1  O   2.974  -8.874 -24.263 1.00 . A A .  47 GLN OE1  1 1 
       27  96391 1 1  48 CYS C    C   1.756  -9.710 -18.406 1.00 . A A .  48 CYS C    1 1 
       27  96392 1 1  48 CYS CA   C   3.043  -8.907 -18.467 1.00 . A A .  48 CYS CA   1 1 
       27  96393 1 1  48 CYS CB   C   2.812  -7.516 -17.870 1.00 . A A .  48 CYS CB   1 1 
       27  96394 1 1  48 CYS H    H   2.944  -8.308 -20.500 1.00 . A A .  48 CYS H    1 1 
       27  96395 1 1  48 CYS HA   H   3.796  -9.411 -17.879 1.00 . A A .  48 CYS HA   1 1 
       27  96396 1 1  48 CYS HB2  H   2.289  -6.897 -18.581 1.00 . A A .  48 CYS HB2  1 1 
       27  96397 1 1  48 CYS HB3  H   2.220  -7.606 -16.967 1.00 . A A .  48 CYS HB3  1 1 
       27  96398 1 1  48 CYS N    N   3.506  -8.774 -19.846 1.00 . A A .  48 CYS N    1 1 
       27  96399 1 1  48 CYS O    O   0.808  -9.444 -19.148 1.00 . A A .  48 CYS O    1 1 
       27  96400 1 1  48 CYS SG   S   4.407  -6.758 -17.464 1.00 . A A .  48 CYS SG   1 1 
       27  96401 1 1  49 THR C    C   0.098 -11.563 -15.891 1.00 . A A .  49 THR C    1 1 
       27  96402 1 1  49 THR CA   C   0.530 -11.530 -17.350 1.00 . A A .  49 THR CA   1 1 
       27  96403 1 1  49 THR CB   C   0.820 -12.948 -17.836 1.00 . A A .  49 THR CB   1 1 
       27  96404 1 1  49 THR CG2  C  -0.425 -13.815 -17.652 1.00 . A A .  49 THR CG2  1 1 
       27  96405 1 1  49 THR H    H   2.500 -10.857 -16.944 1.00 . A A .  49 THR H    1 1 
       27  96406 1 1  49 THR HA   H  -0.280 -11.119 -17.938 1.00 . A A .  49 THR HA   1 1 
       27  96407 1 1  49 THR HB   H   1.633 -13.366 -17.263 1.00 . A A .  49 THR HB   1 1 
       27  96408 1 1  49 THR HG1  H   1.874 -12.259 -19.319 1.00 . A A .  49 THR HG1  1 1 
       27  96409 1 1  49 THR HG21 H  -1.279 -13.316 -18.086 1.00 . A A .  49 THR HG21 1 1 
       27  96410 1 1  49 THR HG22 H  -0.600 -13.977 -16.598 1.00 . A A .  49 THR HG22 1 1 
       27  96411 1 1  49 THR HG23 H  -0.277 -14.766 -18.143 1.00 . A A .  49 THR HG23 1 1 
       27  96412 1 1  49 THR N    N   1.719 -10.693 -17.511 1.00 . A A .  49 THR N    1 1 
       27  96413 1 1  49 THR O    O   0.894 -11.866 -15.003 1.00 . A A .  49 THR O    1 1 
       27  96414 1 1  49 THR OG1  O   1.178 -12.911 -19.210 1.00 . A A .  49 THR OG1  1 1 
       27  96415 1 1  50 PHE C    C  -2.338 -12.592 -13.956 1.00 . A A .  50 PHE C    1 1 
       27  96416 1 1  50 PHE CA   C  -1.699 -11.253 -14.283 1.00 . A A .  50 PHE CA   1 1 
       27  96417 1 1  50 PHE CB   C  -2.735 -10.138 -14.128 1.00 . A A .  50 PHE CB   1 1 
       27  96418 1 1  50 PHE CD1  C  -1.316  -8.119 -13.614 1.00 . A A .  50 PHE CD1  1 1 
       27  96419 1 1  50 PHE CD2  C  -2.348  -8.293 -15.801 1.00 . A A .  50 PHE CD2  1 1 
       27  96420 1 1  50 PHE CE1  C  -0.744  -6.895 -13.982 1.00 . A A .  50 PHE CE1  1 1 
       27  96421 1 1  50 PHE CE2  C  -1.775  -7.070 -16.169 1.00 . A A .  50 PHE CE2  1 1 
       27  96422 1 1  50 PHE CG   C  -2.118  -8.818 -14.523 1.00 . A A .  50 PHE CG   1 1 
       27  96423 1 1  50 PHE CZ   C  -0.973  -6.371 -15.259 1.00 . A A .  50 PHE CZ   1 1 
       27  96424 1 1  50 PHE H    H  -1.764 -11.024 -16.389 1.00 . A A .  50 PHE H    1 1 
       27  96425 1 1  50 PHE HA   H  -0.892 -11.072 -13.589 1.00 . A A .  50 PHE HA   1 1 
       27  96426 1 1  50 PHE HB2  H  -3.584 -10.345 -14.761 1.00 . A A .  50 PHE HB2  1 1 
       27  96427 1 1  50 PHE HB3  H  -3.058 -10.088 -13.098 1.00 . A A .  50 PHE HB3  1 1 
       27  96428 1 1  50 PHE HD1  H  -1.139  -8.523 -12.628 1.00 . A A .  50 PHE HD1  1 1 
       27  96429 1 1  50 PHE HD2  H  -2.966  -8.833 -16.503 1.00 . A A .  50 PHE HD2  1 1 
       27  96430 1 1  50 PHE HE1  H  -0.125  -6.356 -13.281 1.00 . A A .  50 PHE HE1  1 1 
       27  96431 1 1  50 PHE HE2  H  -1.953  -6.666 -17.155 1.00 . A A .  50 PHE HE2  1 1 
       27  96432 1 1  50 PHE HZ   H  -0.532  -5.427 -15.543 1.00 . A A .  50 PHE HZ   1 1 
       27  96433 1 1  50 PHE N    N  -1.173 -11.253 -15.644 1.00 . A A .  50 PHE N    1 1 
       27  96434 1 1  50 PHE O    O  -3.100 -13.142 -14.756 1.00 . A A .  50 PHE O    1 1 
       27  96435 1 1  51 VAL C    C  -3.208 -14.269 -10.952 1.00 . A A .  51 VAL C    1 1 
       27  96436 1 1  51 VAL CA   C  -2.596 -14.398 -12.346 1.00 . A A .  51 VAL CA   1 1 
       27  96437 1 1  51 VAL CB   C  -1.506 -15.470 -12.337 1.00 . A A .  51 VAL CB   1 1 
       27  96438 1 1  51 VAL CG1  C  -2.040 -16.740 -11.670 1.00 . A A .  51 VAL CG1  1 1 
       27  96439 1 1  51 VAL CG2  C  -1.093 -15.784 -13.775 1.00 . A A .  51 VAL CG2  1 1 
       27  96440 1 1  51 VAL H    H  -1.426 -12.637 -12.174 1.00 . A A .  51 VAL H    1 1 
       27  96441 1 1  51 VAL HA   H  -3.373 -14.700 -13.034 1.00 . A A .  51 VAL HA   1 1 
       27  96442 1 1  51 VAL HB   H  -0.650 -15.106 -11.784 1.00 . A A .  51 VAL HB   1 1 
       27  96443 1 1  51 VAL HG11 H  -2.075 -16.596 -10.600 1.00 . A A .  51 VAL HG11 1 1 
       27  96444 1 1  51 VAL HG12 H  -1.391 -17.569 -11.901 1.00 . A A .  51 VAL HG12 1 1 
       27  96445 1 1  51 VAL HG13 H  -3.035 -16.946 -12.038 1.00 . A A .  51 VAL HG13 1 1 
       27  96446 1 1  51 VAL HG21 H  -1.930 -16.214 -14.304 1.00 . A A .  51 VAL HG21 1 1 
       27  96447 1 1  51 VAL HG22 H  -0.272 -16.486 -13.768 1.00 . A A .  51 VAL HG22 1 1 
       27  96448 1 1  51 VAL HG23 H  -0.784 -14.874 -14.269 1.00 . A A .  51 VAL HG23 1 1 
       27  96449 1 1  51 VAL N    N  -2.031 -13.120 -12.771 1.00 . A A .  51 VAL N    1 1 
       27  96450 1 1  51 VAL O    O  -2.553 -13.814 -10.015 1.00 . A A .  51 VAL O    1 1 
       27  96451 1 1  52 GLU C    C  -4.484 -15.546  -8.521 1.00 . A A .  52 GLU C    1 1 
       27  96452 1 1  52 GLU CA   C  -5.143 -14.619  -9.535 1.00 . A A .  52 GLU CA   1 1 
       27  96453 1 1  52 GLU CB   C  -6.615 -15.011  -9.707 1.00 . A A .  52 GLU CB   1 1 
       27  96454 1 1  52 GLU CD   C  -8.830 -15.166  -8.551 1.00 . A A .  52 GLU CD   1 1 
       27  96455 1 1  52 GLU CG   C  -7.351 -14.839  -8.375 1.00 . A A .  52 GLU CG   1 1 
       27  96456 1 1  52 GLU H    H  -4.936 -15.045 -11.599 1.00 . A A .  52 GLU H    1 1 
       27  96457 1 1  52 GLU HA   H  -5.099 -13.604  -9.167 1.00 . A A .  52 GLU HA   1 1 
       27  96458 1 1  52 GLU HB2  H  -7.073 -14.381 -10.456 1.00 . A A .  52 GLU HB2  1 1 
       27  96459 1 1  52 GLU HB3  H  -6.678 -16.044 -10.018 1.00 . A A .  52 GLU HB3  1 1 
       27  96460 1 1  52 GLU HG2  H  -6.923 -15.505  -7.640 1.00 . A A .  52 GLU HG2  1 1 
       27  96461 1 1  52 GLU HG3  H  -7.247 -13.819  -8.039 1.00 . A A .  52 GLU HG3  1 1 
       27  96462 1 1  52 GLU N    N  -4.460 -14.687 -10.819 1.00 . A A .  52 GLU N    1 1 
       27  96463 1 1  52 GLU O    O  -4.118 -16.674  -8.846 1.00 . A A .  52 GLU O    1 1 
       27  96464 1 1  52 GLU OE1  O  -9.272 -15.229  -9.686 1.00 . A A .  52 GLU OE1  1 1 
       27  96465 1 1  52 GLU OE2  O  -9.499 -15.346  -7.547 1.00 . A A .  52 GLU OE2  1 1 
       27  96466 1 1  53 ASN C    C  -3.575 -15.037  -4.960 1.00 . A A .  53 ASN C    1 1 
       27  96467 1 1  53 ASN CA   C  -3.721 -15.860  -6.242 1.00 . A A .  53 ASN CA   1 1 
       27  96468 1 1  53 ASN CB   C  -2.356 -16.368  -6.691 1.00 . A A .  53 ASN CB   1 1 
       27  96469 1 1  53 ASN CG   C  -1.676 -15.316  -7.557 1.00 . A A .  53 ASN CG   1 1 
       27  96470 1 1  53 ASN H    H  -4.648 -14.156  -7.094 1.00 . A A .  53 ASN H    1 1 
       27  96471 1 1  53 ASN HA   H  -4.360 -16.701  -6.071 1.00 . A A .  53 ASN HA   1 1 
       27  96472 1 1  53 ASN HB2  H  -1.741 -16.575  -5.825 1.00 . A A .  53 ASN HB2  1 1 
       27  96473 1 1  53 ASN HB3  H  -2.480 -17.276  -7.262 1.00 . A A .  53 ASN HB3  1 1 
       27  96474 1 1  53 ASN HD21 H  -0.339 -16.583  -8.299 1.00 . A A .  53 ASN HD21 1 1 
       27  96475 1 1  53 ASN HD22 H  -0.214 -14.986  -8.860 1.00 . A A .  53 ASN HD22 1 1 
       27  96476 1 1  53 ASN N    N  -4.336 -15.062  -7.292 1.00 . A A .  53 ASN N    1 1 
       27  96477 1 1  53 ASN ND2  N  -0.659 -15.657  -8.300 1.00 . A A .  53 ASN ND2  1 1 
       27  96478 1 1  53 ASN O    O  -3.068 -13.916  -4.990 1.00 . A A .  53 ASN O    1 1 
       27  96479 1 1  53 ASN OD1  O  -2.078 -14.153  -7.555 1.00 . A A .  53 ASN OD1  1 1 
       27  96480 1 1  54 PRO C    C  -2.509 -14.685  -2.052 1.00 . A A .  54 PRO C    1 1 
       27  96481 1 1  54 PRO CA   C  -3.940 -14.876  -2.540 1.00 . A A .  54 PRO CA   1 1 
       27  96482 1 1  54 PRO CB   C  -4.731 -15.794  -1.599 1.00 . A A .  54 PRO CB   1 1 
       27  96483 1 1  54 PRO CD   C  -4.587 -16.924  -3.716 1.00 . A A .  54 PRO CD   1 1 
       27  96484 1 1  54 PRO CG   C  -4.655 -17.148  -2.215 1.00 . A A .  54 PRO CG   1 1 
       27  96485 1 1  54 PRO HA   H  -4.437 -13.919  -2.606 1.00 . A A .  54 PRO HA   1 1 
       27  96486 1 1  54 PRO HB2  H  -4.283 -15.802  -0.614 1.00 . A A .  54 PRO HB2  1 1 
       27  96487 1 1  54 PRO HB3  H  -5.760 -15.473  -1.538 1.00 . A A .  54 PRO HB3  1 1 
       27  96488 1 1  54 PRO HD2  H  -3.940 -17.666  -4.181 1.00 . A A .  54 PRO HD2  1 1 
       27  96489 1 1  54 PRO HD3  H  -5.572 -16.947  -4.161 1.00 . A A .  54 PRO HD3  1 1 
       27  96490 1 1  54 PRO HG2  H  -3.770 -17.666  -1.871 1.00 . A A .  54 PRO HG2  1 1 
       27  96491 1 1  54 PRO HG3  H  -5.536 -17.723  -1.978 1.00 . A A .  54 PRO HG3  1 1 
       27  96492 1 1  54 PRO N    N  -4.006 -15.575  -3.851 1.00 . A A .  54 PRO N    1 1 
       27  96493 1 1  54 PRO O    O  -1.655 -15.539  -2.267 1.00 . A A .  54 PRO O    1 1 
       27  96494 1 1  55 LEU C    C  -0.277 -14.541  -0.303 1.00 . A A .  55 LEU C    1 1 
       27  96495 1 1  55 LEU CA   C  -0.928 -13.283  -0.873 1.00 . A A .  55 LEU CA   1 1 
       27  96496 1 1  55 LEU CB   C  -1.024 -12.235   0.250 1.00 . A A .  55 LEU CB   1 1 
       27  96497 1 1  55 LEU CD1  C  -1.886  -9.952   0.804 1.00 . A A .  55 LEU CD1  1 1 
       27  96498 1 1  55 LEU CD2  C  -0.401 -10.276  -1.191 1.00 . A A .  55 LEU CD2  1 1 
       27  96499 1 1  55 LEU CG   C  -1.513 -10.907  -0.335 1.00 . A A .  55 LEU CG   1 1 
       27  96500 1 1  55 LEU H    H  -2.981 -12.916  -1.241 1.00 . A A .  55 LEU H    1 1 
       27  96501 1 1  55 LEU HA   H  -0.319 -12.891  -1.661 1.00 . A A .  55 LEU HA   1 1 
       27  96502 1 1  55 LEU HB2  H  -1.708 -12.569   1.009 1.00 . A A .  55 LEU HB2  1 1 
       27  96503 1 1  55 LEU HB3  H  -0.044 -12.090   0.693 1.00 . A A .  55 LEU HB3  1 1 
       27  96504 1 1  55 LEU HD11 H  -2.635 -10.408   1.424 1.00 . A A .  55 LEU HD11 1 1 
       27  96505 1 1  55 LEU HD12 H  -2.268  -9.031   0.385 1.00 . A A .  55 LEU HD12 1 1 
       27  96506 1 1  55 LEU HD13 H  -1.004  -9.738   1.391 1.00 . A A .  55 LEU HD13 1 1 
       27  96507 1 1  55 LEU HD21 H  -0.263  -9.243  -0.912 1.00 . A A .  55 LEU HD21 1 1 
       27  96508 1 1  55 LEU HD22 H  -0.680 -10.326  -2.229 1.00 . A A .  55 LEU HD22 1 1 
       27  96509 1 1  55 LEU HD23 H   0.530 -10.804  -1.049 1.00 . A A .  55 LEU HD23 1 1 
       27  96510 1 1  55 LEU HG   H  -2.382 -11.087  -0.953 1.00 . A A .  55 LEU HG   1 1 
       27  96511 1 1  55 LEU N    N  -2.261 -13.566  -1.384 1.00 . A A .  55 LEU N    1 1 
       27  96512 1 1  55 LEU O    O   0.807 -14.935  -0.732 1.00 . A A .  55 LEU O    1 1 
       27  96513 1 1  56 ASP C    C   0.067 -17.367   0.211 1.00 . A A .  56 ASP C    1 1 
       27  96514 1 1  56 ASP CA   C  -0.418 -16.384   1.259 1.00 . A A .  56 ASP CA   1 1 
       27  96515 1 1  56 ASP CB   C  -1.500 -17.051   2.119 1.00 . A A .  56 ASP CB   1 1 
       27  96516 1 1  56 ASP CG   C  -1.773 -16.212   3.364 1.00 . A A .  56 ASP CG   1 1 
       27  96517 1 1  56 ASP H    H  -1.818 -14.829   0.937 1.00 . A A .  56 ASP H    1 1 
       27  96518 1 1  56 ASP HA   H   0.408 -16.111   1.901 1.00 . A A .  56 ASP HA   1 1 
       27  96519 1 1  56 ASP HB2  H  -2.409 -17.143   1.543 1.00 . A A .  56 ASP HB2  1 1 
       27  96520 1 1  56 ASP HB3  H  -1.165 -18.034   2.420 1.00 . A A .  56 ASP HB3  1 1 
       27  96521 1 1  56 ASP N    N  -0.951 -15.177   0.643 1.00 . A A .  56 ASP N    1 1 
       27  96522 1 1  56 ASP O    O   0.951 -18.186   0.473 1.00 . A A .  56 ASP O    1 1 
       27  96523 1 1  56 ASP OD1  O  -0.970 -15.342   3.656 1.00 . A A .  56 ASP OD1  1 1 
       27  96524 1 1  56 ASP OD2  O  -2.783 -16.451   4.007 1.00 . A A .  56 ASP OD2  1 1 
       27  96525 1 1  57 ALA C    C   0.911 -17.551  -2.969 1.00 . A A .  57 ALA C    1 1 
       27  96526 1 1  57 ALA CA   C  -0.131 -18.188  -2.066 1.00 . A A .  57 ALA CA   1 1 
       27  96527 1 1  57 ALA CB   C  -1.369 -18.544  -2.897 1.00 . A A .  57 ALA CB   1 1 
       27  96528 1 1  57 ALA H    H  -1.198 -16.613  -1.137 1.00 . A A .  57 ALA H    1 1 
       27  96529 1 1  57 ALA HA   H   0.268 -19.100  -1.647 1.00 . A A .  57 ALA HA   1 1 
       27  96530 1 1  57 ALA HB1  H  -1.863 -17.641  -3.209 1.00 . A A .  57 ALA HB1  1 1 
       27  96531 1 1  57 ALA HB2  H  -2.046 -19.140  -2.301 1.00 . A A .  57 ALA HB2  1 1 
       27  96532 1 1  57 ALA HB3  H  -1.070 -19.108  -3.767 1.00 . A A .  57 ALA HB3  1 1 
       27  96533 1 1  57 ALA N    N  -0.511 -17.289  -0.981 1.00 . A A .  57 ALA N    1 1 
       27  96534 1 1  57 ALA O    O   1.639 -18.247  -3.680 1.00 . A A .  57 ALA O    1 1 
       27  96535 1 1  58 LEU C    C   3.393 -15.864  -3.353 1.00 . A A .  58 LEU C    1 1 
       27  96536 1 1  58 LEU CA   C   1.959 -15.516  -3.747 1.00 . A A .  58 LEU CA   1 1 
       27  96537 1 1  58 LEU CB   C   1.748 -14.009  -3.597 1.00 . A A .  58 LEU CB   1 1 
       27  96538 1 1  58 LEU CD1  C   0.183 -12.103  -4.090 1.00 . A A .  58 LEU CD1  1 1 
       27  96539 1 1  58 LEU CD2  C   0.761 -13.754  -5.896 1.00 . A A .  58 LEU CD2  1 1 
       27  96540 1 1  58 LEU CG   C   0.504 -13.576  -4.390 1.00 . A A .  58 LEU CG   1 1 
       27  96541 1 1  58 LEU H    H   0.395 -15.721  -2.340 1.00 . A A .  58 LEU H    1 1 
       27  96542 1 1  58 LEU HA   H   1.813 -15.791  -4.777 1.00 . A A .  58 LEU HA   1 1 
       27  96543 1 1  58 LEU HB2  H   1.618 -13.761  -2.561 1.00 . A A .  58 LEU HB2  1 1 
       27  96544 1 1  58 LEU HB3  H   2.605 -13.474  -3.979 1.00 . A A .  58 LEU HB3  1 1 
       27  96545 1 1  58 LEU HD11 H   0.329 -11.509  -4.983 1.00 . A A .  58 LEU HD11 1 1 
       27  96546 1 1  58 LEU HD12 H   0.832 -11.730  -3.315 1.00 . A A .  58 LEU HD12 1 1 
       27  96547 1 1  58 LEU HD13 H  -0.844 -12.023  -3.776 1.00 . A A .  58 LEU HD13 1 1 
       27  96548 1 1  58 LEU HD21 H   1.812 -13.625  -6.104 1.00 . A A .  58 LEU HD21 1 1 
       27  96549 1 1  58 LEU HD22 H   0.199 -13.016  -6.446 1.00 . A A .  58 LEU HD22 1 1 
       27  96550 1 1  58 LEU HD23 H   0.448 -14.735  -6.200 1.00 . A A .  58 LEU HD23 1 1 
       27  96551 1 1  58 LEU HG   H  -0.336 -14.191  -4.094 1.00 . A A .  58 LEU HG   1 1 
       27  96552 1 1  58 LEU N    N   0.991 -16.229  -2.931 1.00 . A A .  58 LEU N    1 1 
       27  96553 1 1  58 LEU O    O   4.248 -16.058  -4.211 1.00 . A A .  58 LEU O    1 1 
       27  96554 1 1  59 ILE C    C   5.388 -17.640  -2.003 1.00 . A A .  59 ILE C    1 1 
       27  96555 1 1  59 ILE CA   C   4.972 -16.249  -1.538 1.00 . A A .  59 ILE CA   1 1 
       27  96556 1 1  59 ILE CB   C   4.994 -16.134  -0.016 1.00 . A A .  59 ILE CB   1 1 
       27  96557 1 1  59 ILE CD1  C   6.766 -14.424   0.381 1.00 . A A .  59 ILE CD1  1 1 
       27  96558 1 1  59 ILE CG1  C   5.259 -14.692   0.400 1.00 . A A .  59 ILE CG1  1 1 
       27  96559 1 1  59 ILE CG2  C   6.087 -17.059   0.546 1.00 . A A .  59 ILE CG2  1 1 
       27  96560 1 1  59 ILE H    H   2.889 -15.770  -1.426 1.00 . A A .  59 ILE H    1 1 
       27  96561 1 1  59 ILE HA   H   5.656 -15.525  -1.962 1.00 . A A .  59 ILE HA   1 1 
       27  96562 1 1  59 ILE HB   H   4.038 -16.421   0.379 1.00 . A A .  59 ILE HB   1 1 
       27  96563 1 1  59 ILE HD11 H   7.206 -14.818   1.287 1.00 . A A .  59 ILE HD11 1 1 
       27  96564 1 1  59 ILE HD12 H   6.945 -13.372   0.313 1.00 . A A .  59 ILE HD12 1 1 
       27  96565 1 1  59 ILE HD13 H   7.214 -14.924  -0.469 1.00 . A A .  59 ILE HD13 1 1 
       27  96566 1 1  59 ILE HG12 H   4.763 -14.022  -0.287 1.00 . A A .  59 ILE HG12 1 1 
       27  96567 1 1  59 ILE HG13 H   4.876 -14.536   1.396 1.00 . A A .  59 ILE HG13 1 1 
       27  96568 1 1  59 ILE HG21 H   6.311 -16.769   1.551 1.00 . A A .  59 ILE HG21 1 1 
       27  96569 1 1  59 ILE HG22 H   6.977 -16.958  -0.069 1.00 . A A .  59 ILE HG22 1 1 
       27  96570 1 1  59 ILE HG23 H   5.761 -18.083   0.521 1.00 . A A .  59 ILE HG23 1 1 
       27  96571 1 1  59 ILE N    N   3.633 -15.936  -2.045 1.00 . A A .  59 ILE N    1 1 
       27  96572 1 1  59 ILE O    O   6.435 -17.811  -2.635 1.00 . A A .  59 ILE O    1 1 
       27  96573 1 1  60 PRO C    C   4.969 -20.124  -3.639 1.00 . A A .  60 PRO C    1 1 
       27  96574 1 1  60 PRO CA   C   4.843 -20.028  -2.113 1.00 . A A .  60 PRO CA   1 1 
       27  96575 1 1  60 PRO CB   C   3.605 -20.785  -1.621 1.00 . A A .  60 PRO CB   1 1 
       27  96576 1 1  60 PRO CD   C   3.397 -18.518  -0.838 1.00 . A A .  60 PRO CD   1 1 
       27  96577 1 1  60 PRO CG   C   3.047 -19.962  -0.516 1.00 . A A .  60 PRO CG   1 1 
       27  96578 1 1  60 PRO HA   H   5.726 -20.423  -1.647 1.00 . A A .  60 PRO HA   1 1 
       27  96579 1 1  60 PRO HB2  H   2.876 -20.878  -2.418 1.00 . A A .  60 PRO HB2  1 1 
       27  96580 1 1  60 PRO HB3  H   3.885 -21.759  -1.253 1.00 . A A .  60 PRO HB3  1 1 
       27  96581 1 1  60 PRO HD2  H   2.610 -18.021  -1.354 1.00 . A A .  60 PRO HD2  1 1 
       27  96582 1 1  60 PRO HD3  H   3.604 -18.031   0.071 1.00 . A A .  60 PRO HD3  1 1 
       27  96583 1 1  60 PRO HG2  H   1.982 -20.081  -0.447 1.00 . A A .  60 PRO HG2  1 1 
       27  96584 1 1  60 PRO HG3  H   3.513 -20.239   0.428 1.00 . A A .  60 PRO HG3  1 1 
       27  96585 1 1  60 PRO N    N   4.599 -18.622  -1.679 1.00 . A A .  60 PRO N    1 1 
       27  96586 1 1  60 PRO O    O   5.827 -20.827  -4.162 1.00 . A A .  60 PRO O    1 1 
       27  96587 1 1  61 SER C    C   5.460 -18.956  -6.320 1.00 . A A .  61 SER C    1 1 
       27  96588 1 1  61 SER CA   C   4.103 -19.424  -5.809 1.00 . A A .  61 SER CA   1 1 
       27  96589 1 1  61 SER CB   C   3.005 -18.514  -6.350 1.00 . A A .  61 SER CB   1 1 
       27  96590 1 1  61 SER H    H   3.420 -18.874  -3.873 1.00 . A A .  61 SER H    1 1 
       27  96591 1 1  61 SER HA   H   3.928 -20.431  -6.149 1.00 . A A .  61 SER HA   1 1 
       27  96592 1 1  61 SER HB2  H   3.139 -17.516  -5.964 1.00 . A A .  61 SER HB2  1 1 
       27  96593 1 1  61 SER HB3  H   3.061 -18.489  -7.427 1.00 . A A .  61 SER HB3  1 1 
       27  96594 1 1  61 SER HG   H   1.129 -18.268  -5.897 1.00 . A A .  61 SER HG   1 1 
       27  96595 1 1  61 SER N    N   4.088 -19.405  -4.348 1.00 . A A .  61 SER N    1 1 
       27  96596 1 1  61 SER O    O   6.036 -19.563  -7.226 1.00 . A A .  61 SER O    1 1 
       27  96597 1 1  61 SER OG   O   1.739 -19.009  -5.938 1.00 . A A .  61 SER OG   1 1 
       27  96598 1 1  62 LEU C    C   8.348 -18.395  -5.978 1.00 . A A .  62 LEU C    1 1 
       27  96599 1 1  62 LEU CA   C   7.262 -17.339  -6.155 1.00 . A A .  62 LEU CA   1 1 
       27  96600 1 1  62 LEU CB   C   7.604 -16.118  -5.305 1.00 . A A .  62 LEU CB   1 1 
       27  96601 1 1  62 LEU CD1  C   8.850 -15.064  -7.208 1.00 . A A .  62 LEU CD1  1 1 
       27  96602 1 1  62 LEU CD2  C   9.332 -14.359  -4.845 1.00 . A A .  62 LEU CD2  1 1 
       27  96603 1 1  62 LEU CG   C   8.953 -15.540  -5.751 1.00 . A A .  62 LEU CG   1 1 
       27  96604 1 1  62 LEU H    H   5.465 -17.416  -5.036 1.00 . A A .  62 LEU H    1 1 
       27  96605 1 1  62 LEU HA   H   7.211 -17.053  -7.185 1.00 . A A .  62 LEU HA   1 1 
       27  96606 1 1  62 LEU HB2  H   6.839 -15.363  -5.426 1.00 . A A .  62 LEU HB2  1 1 
       27  96607 1 1  62 LEU HB3  H   7.666 -16.396  -4.263 1.00 . A A .  62 LEU HB3  1 1 
       27  96608 1 1  62 LEU HD11 H   9.055 -15.885  -7.870 1.00 . A A .  62 LEU HD11 1 1 
       27  96609 1 1  62 LEU HD12 H   9.572 -14.277  -7.380 1.00 . A A .  62 LEU HD12 1 1 
       27  96610 1 1  62 LEU HD13 H   7.857 -14.680  -7.394 1.00 . A A .  62 LEU HD13 1 1 
       27  96611 1 1  62 LEU HD21 H   8.486 -14.072  -4.242 1.00 . A A .  62 LEU HD21 1 1 
       27  96612 1 1  62 LEU HD22 H   9.635 -13.516  -5.452 1.00 . A A .  62 LEU HD22 1 1 
       27  96613 1 1  62 LEU HD23 H  10.149 -14.651  -4.206 1.00 . A A .  62 LEU HD23 1 1 
       27  96614 1 1  62 LEU HG   H   9.715 -16.301  -5.678 1.00 . A A .  62 LEU HG   1 1 
       27  96615 1 1  62 LEU N    N   5.971 -17.872  -5.739 1.00 . A A .  62 LEU N    1 1 
       27  96616 1 1  62 LEU O    O   9.185 -18.585  -6.863 1.00 . A A .  62 LEU O    1 1 
       27  96617 1 1  63 LYS C    C   9.130 -21.282  -5.578 1.00 . A A .  63 LYS C    1 1 
       27  96618 1 1  63 LYS CA   C   9.299 -20.135  -4.579 1.00 . A A .  63 LYS CA   1 1 
       27  96619 1 1  63 LYS CB   C   9.137 -20.664  -3.157 1.00 . A A .  63 LYS CB   1 1 
       27  96620 1 1  63 LYS CD   C   9.570 -20.167  -0.746 1.00 . A A .  63 LYS CD   1 1 
       27  96621 1 1  63 LYS CE   C   8.129 -20.379  -0.281 1.00 . A A .  63 LYS CE   1 1 
       27  96622 1 1  63 LYS CG   C   9.578 -19.589  -2.164 1.00 . A A .  63 LYS CG   1 1 
       27  96623 1 1  63 LYS H    H   7.631 -18.887  -4.175 1.00 . A A .  63 LYS H    1 1 
       27  96624 1 1  63 LYS HA   H  10.294 -19.730  -4.690 1.00 . A A .  63 LYS HA   1 1 
       27  96625 1 1  63 LYS HB2  H   8.097 -20.909  -2.991 1.00 . A A .  63 LYS HB2  1 1 
       27  96626 1 1  63 LYS HB3  H   9.741 -21.546  -3.025 1.00 . A A .  63 LYS HB3  1 1 
       27  96627 1 1  63 LYS HD2  H  10.092 -21.116  -0.747 1.00 . A A .  63 LYS HD2  1 1 
       27  96628 1 1  63 LYS HD3  H  10.069 -19.485  -0.076 1.00 . A A .  63 LYS HD3  1 1 
       27  96629 1 1  63 LYS HE2  H   7.540 -19.509  -0.525 1.00 . A A .  63 LYS HE2  1 1 
       27  96630 1 1  63 LYS HE3  H   7.716 -21.247  -0.770 1.00 . A A .  63 LYS HE3  1 1 
       27  96631 1 1  63 LYS HG2  H  10.571 -19.252  -2.413 1.00 . A A .  63 LYS HG2  1 1 
       27  96632 1 1  63 LYS HG3  H   8.894 -18.752  -2.211 1.00 . A A .  63 LYS HG3  1 1 
       27  96633 1 1  63 LYS HZ1  H   7.905 -19.691   1.669 1.00 . A A .  63 LYS HZ1  1 1 
       27  96634 1 1  63 LYS HZ2  H   9.037 -20.947   1.504 1.00 . A A .  63 LYS HZ2  1 1 
       27  96635 1 1  63 LYS HZ3  H   7.373 -21.284   1.433 1.00 . A A .  63 LYS HZ3  1 1 
       27  96636 1 1  63 LYS N    N   8.324 -19.082  -4.843 1.00 . A A .  63 LYS N    1 1 
       27  96637 1 1  63 LYS NZ   N   8.110 -20.592   1.192 1.00 . A A .  63 LYS NZ   1 1 
       27  96638 1 1  63 LYS O    O  10.108 -21.848  -6.064 1.00 . A A .  63 LYS O    1 1 
       27  96639 1 1  64 ALA C    C   7.793 -22.242  -8.239 1.00 . A A .  64 ALA C    1 1 
       27  96640 1 1  64 ALA CA   C   7.582 -22.705  -6.801 1.00 . A A .  64 ALA CA   1 1 
       27  96641 1 1  64 ALA CB   C   6.146 -23.186  -6.616 1.00 . A A .  64 ALA CB   1 1 
       27  96642 1 1  64 ALA H    H   7.137 -21.139  -5.444 1.00 . A A .  64 ALA H    1 1 
       27  96643 1 1  64 ALA HA   H   8.255 -23.530  -6.602 1.00 . A A .  64 ALA HA   1 1 
       27  96644 1 1  64 ALA HB1  H   5.915 -23.925  -7.368 1.00 . A A .  64 ALA HB1  1 1 
       27  96645 1 1  64 ALA HB2  H   5.474 -22.347  -6.709 1.00 . A A .  64 ALA HB2  1 1 
       27  96646 1 1  64 ALA HB3  H   6.037 -23.626  -5.636 1.00 . A A .  64 ALA HB3  1 1 
       27  96647 1 1  64 ALA N    N   7.877 -21.623  -5.870 1.00 . A A .  64 ALA N    1 1 
       27  96648 1 1  64 ALA O    O   7.424 -22.940  -9.183 1.00 . A A .  64 ALA O    1 1 
       27  96649 1 1  65 LYS C    C   7.349 -20.407 -10.525 1.00 . A A .  65 LYS C    1 1 
       27  96650 1 1  65 LYS CA   C   8.639 -20.520  -9.724 1.00 . A A .  65 LYS CA   1 1 
       27  96651 1 1  65 LYS CB   C   9.626 -21.424 -10.470 1.00 . A A .  65 LYS CB   1 1 
       27  96652 1 1  65 LYS CD   C  11.978 -22.267 -10.535 1.00 . A A .  65 LYS CD   1 1 
       27  96653 1 1  65 LYS CE   C  13.352 -22.191  -9.867 1.00 . A A .  65 LYS CE   1 1 
       27  96654 1 1  65 LYS CG   C  11.000 -21.349  -9.799 1.00 . A A .  65 LYS CG   1 1 
       27  96655 1 1  65 LYS H    H   8.645 -20.546  -7.604 1.00 . A A .  65 LYS H    1 1 
       27  96656 1 1  65 LYS HA   H   9.081 -19.538  -9.622 1.00 . A A .  65 LYS HA   1 1 
       27  96657 1 1  65 LYS HB2  H   9.272 -22.441 -10.448 1.00 . A A .  65 LYS HB2  1 1 
       27  96658 1 1  65 LYS HB3  H   9.711 -21.096 -11.495 1.00 . A A .  65 LYS HB3  1 1 
       27  96659 1 1  65 LYS HD2  H  11.614 -23.284 -10.497 1.00 . A A .  65 LYS HD2  1 1 
       27  96660 1 1  65 LYS HD3  H  12.062 -21.953 -11.564 1.00 . A A .  65 LYS HD3  1 1 
       27  96661 1 1  65 LYS HE2  H  13.719 -21.176  -9.914 1.00 . A A .  65 LYS HE2  1 1 
       27  96662 1 1  65 LYS HE3  H  13.268 -22.496  -8.835 1.00 . A A .  65 LYS HE3  1 1 
       27  96663 1 1  65 LYS HG2  H  11.363 -20.332  -9.835 1.00 . A A .  65 LYS HG2  1 1 
       27  96664 1 1  65 LYS HG3  H  10.917 -21.666  -8.771 1.00 . A A .  65 LYS HG3  1 1 
       27  96665 1 1  65 LYS HZ1  H  14.026 -23.170 -11.577 1.00 . A A .  65 LYS HZ1  1 1 
       27  96666 1 1  65 LYS HZ2  H  14.274 -24.038 -10.138 1.00 . A A .  65 LYS HZ2  1 1 
       27  96667 1 1  65 LYS HZ3  H  15.263 -22.708 -10.513 1.00 . A A .  65 LYS HZ3  1 1 
       27  96668 1 1  65 LYS N    N   8.383 -21.062  -8.396 1.00 . A A .  65 LYS N    1 1 
       27  96669 1 1  65 LYS NZ   N  14.300 -23.095 -10.578 1.00 . A A .  65 LYS NZ   1 1 
       27  96670 1 1  65 LYS O    O   7.374 -20.169 -11.731 1.00 . A A .  65 LYS O    1 1 
       27  96671 1 1  66 LYS C    C   4.707 -19.049 -11.026 1.00 . A A .  66 LYS C    1 1 
       27  96672 1 1  66 LYS CA   C   4.918 -20.454 -10.484 1.00 . A A .  66 LYS CA   1 1 
       27  96673 1 1  66 LYS CB   C   3.806 -20.809  -9.503 1.00 . A A .  66 LYS CB   1 1 
       27  96674 1 1  66 LYS CD   C   2.710 -22.666  -8.244 1.00 . A A .  66 LYS CD   1 1 
       27  96675 1 1  66 LYS CE   C   2.692 -24.178  -8.012 1.00 . A A .  66 LYS CE   1 1 
       27  96676 1 1  66 LYS CG   C   3.802 -22.318  -9.257 1.00 . A A .  66 LYS CG   1 1 
       27  96677 1 1  66 LYS H    H   6.266 -20.745  -8.877 1.00 . A A .  66 LYS H    1 1 
       27  96678 1 1  66 LYS HA   H   4.886 -21.149 -11.314 1.00 . A A .  66 LYS HA   1 1 
       27  96679 1 1  66 LYS HB2  H   3.986 -20.296  -8.567 1.00 . A A .  66 LYS HB2  1 1 
       27  96680 1 1  66 LYS HB3  H   2.856 -20.503  -9.906 1.00 . A A .  66 LYS HB3  1 1 
       27  96681 1 1  66 LYS HD2  H   2.912 -22.162  -7.313 1.00 . A A .  66 LYS HD2  1 1 
       27  96682 1 1  66 LYS HD3  H   1.750 -22.351  -8.624 1.00 . A A .  66 LYS HD3  1 1 
       27  96683 1 1  66 LYS HE2  H   2.484 -24.683  -8.944 1.00 . A A .  66 LYS HE2  1 1 
       27  96684 1 1  66 LYS HE3  H   3.654 -24.496  -7.637 1.00 . A A .  66 LYS HE3  1 1 
       27  96685 1 1  66 LYS HG2  H   3.601 -22.828 -10.191 1.00 . A A .  66 LYS HG2  1 1 
       27  96686 1 1  66 LYS HG3  H   4.757 -22.627  -8.882 1.00 . A A .  66 LYS HG3  1 1 
       27  96687 1 1  66 LYS HZ1  H   1.994 -24.344  -6.057 1.00 . A A .  66 LYS HZ1  1 1 
       27  96688 1 1  66 LYS HZ2  H   1.373 -25.518  -7.117 1.00 . A A .  66 LYS HZ2  1 1 
       27  96689 1 1  66 LYS HZ3  H   0.799 -23.920  -7.184 1.00 . A A .  66 LYS HZ3  1 1 
       27  96690 1 1  66 LYS N    N   6.223 -20.563  -9.841 1.00 . A A .  66 LYS N    1 1 
       27  96691 1 1  66 LYS NZ   N   1.635 -24.515  -7.017 1.00 . A A .  66 LYS NZ   1 1 
       27  96692 1 1  66 LYS O    O   4.078 -18.859 -12.069 1.00 . A A .  66 LYS O    1 1 
       27  96693 1 1  67 ILE C    C   6.446 -16.010 -10.865 1.00 . A A .  67 ILE C    1 1 
       27  96694 1 1  67 ILE CA   C   5.079 -16.656 -10.710 1.00 . A A .  67 ILE CA   1 1 
       27  96695 1 1  67 ILE CB   C   4.248 -15.895  -9.686 1.00 . A A .  67 ILE CB   1 1 
       27  96696 1 1  67 ILE CD1  C   4.192 -15.083  -7.324 1.00 . A A .  67 ILE CD1  1 1 
       27  96697 1 1  67 ILE CG1  C   4.934 -15.973  -8.320 1.00 . A A .  67 ILE CG1  1 1 
       27  96698 1 1  67 ILE CG2  C   2.852 -16.511  -9.597 1.00 . A A .  67 ILE CG2  1 1 
       27  96699 1 1  67 ILE H    H   5.710 -18.270  -9.474 1.00 . A A .  67 ILE H    1 1 
       27  96700 1 1  67 ILE HA   H   4.573 -16.617 -11.669 1.00 . A A .  67 ILE HA   1 1 
       27  96701 1 1  67 ILE HB   H   4.169 -14.862  -9.993 1.00 . A A .  67 ILE HB   1 1 
       27  96702 1 1  67 ILE HD11 H   4.132 -14.081  -7.719 1.00 . A A .  67 ILE HD11 1 1 
       27  96703 1 1  67 ILE HD12 H   4.719 -15.081  -6.385 1.00 . A A .  67 ILE HD12 1 1 
       27  96704 1 1  67 ILE HD13 H   3.192 -15.469  -7.175 1.00 . A A .  67 ILE HD13 1 1 
       27  96705 1 1  67 ILE HG12 H   4.922 -16.996  -7.972 1.00 . A A .  67 ILE HG12 1 1 
       27  96706 1 1  67 ILE HG13 H   5.951 -15.631  -8.406 1.00 . A A .  67 ILE HG13 1 1 
       27  96707 1 1  67 ILE HG21 H   2.277 -16.225 -10.464 1.00 . A A .  67 ILE HG21 1 1 
       27  96708 1 1  67 ILE HG22 H   2.355 -16.156  -8.708 1.00 . A A .  67 ILE HG22 1 1 
       27  96709 1 1  67 ILE HG23 H   2.935 -17.585  -9.559 1.00 . A A .  67 ILE HG23 1 1 
       27  96710 1 1  67 ILE N    N   5.222 -18.056 -10.302 1.00 . A A .  67 ILE N    1 1 
       27  96711 1 1  67 ILE O    O   7.419 -16.421 -10.229 1.00 . A A .  67 ILE O    1 1 
       27  96712 1 1  68 ASP C    C   7.928 -13.088 -11.049 1.00 . A A .  68 ASP C    1 1 
       27  96713 1 1  68 ASP CA   C   7.784 -14.301 -11.952 1.00 . A A .  68 ASP CA   1 1 
       27  96714 1 1  68 ASP CB   C   7.855 -13.854 -13.421 1.00 . A A .  68 ASP CB   1 1 
       27  96715 1 1  68 ASP CG   C   7.996 -15.069 -14.335 1.00 . A A .  68 ASP CG   1 1 
       27  96716 1 1  68 ASP H    H   5.719 -14.695 -12.192 1.00 . A A .  68 ASP H    1 1 
       27  96717 1 1  68 ASP HA   H   8.604 -14.981 -11.768 1.00 . A A .  68 ASP HA   1 1 
       27  96718 1 1  68 ASP HB2  H   6.956 -13.316 -13.676 1.00 . A A .  68 ASP HB2  1 1 
       27  96719 1 1  68 ASP HB3  H   8.710 -13.207 -13.559 1.00 . A A .  68 ASP HB3  1 1 
       27  96720 1 1  68 ASP N    N   6.524 -14.994 -11.717 1.00 . A A .  68 ASP N    1 1 
       27  96721 1 1  68 ASP O    O   9.036 -12.616 -10.798 1.00 . A A .  68 ASP O    1 1 
       27  96722 1 1  68 ASP OD1  O   8.299 -16.135 -13.826 1.00 . A A .  68 ASP OD1  1 1 
       27  96723 1 1  68 ASP OD2  O   7.797 -14.915 -15.529 1.00 . A A .  68 ASP OD2  1 1 
       27  96724 1 1  69 ALA C    C   5.523 -11.332  -8.893 1.00 . A A .  69 ALA C    1 1 
       27  96725 1 1  69 ALA CA   C   6.808 -11.416  -9.697 1.00 . A A .  69 ALA CA   1 1 
       27  96726 1 1  69 ALA CB   C   6.949 -10.146 -10.550 1.00 . A A .  69 ALA CB   1 1 
       27  96727 1 1  69 ALA H    H   5.944 -13.008 -10.792 1.00 . A A .  69 ALA H    1 1 
       27  96728 1 1  69 ALA HA   H   7.646 -11.474  -9.026 1.00 . A A .  69 ALA HA   1 1 
       27  96729 1 1  69 ALA HB1  H   7.941 -10.106 -10.977 1.00 . A A .  69 ALA HB1  1 1 
       27  96730 1 1  69 ALA HB2  H   6.786  -9.276  -9.932 1.00 . A A .  69 ALA HB2  1 1 
       27  96731 1 1  69 ALA HB3  H   6.219 -10.159 -11.346 1.00 . A A .  69 ALA HB3  1 1 
       27  96732 1 1  69 ALA N    N   6.799 -12.585 -10.566 1.00 . A A .  69 ALA N    1 1 
       27  96733 1 1  69 ALA O    O   4.490 -11.877  -9.289 1.00 . A A .  69 ALA O    1 1 
       27  96734 1 1  70 ILE C    C   3.996  -9.035  -6.827 1.00 . A A .  70 ILE C    1 1 
       27  96735 1 1  70 ILE CA   C   4.414 -10.494  -6.897 1.00 . A A .  70 ILE CA   1 1 
       27  96736 1 1  70 ILE CB   C   4.719 -11.001  -5.488 1.00 . A A .  70 ILE CB   1 1 
       27  96737 1 1  70 ILE CD1  C   5.553 -12.973  -4.199 1.00 . A A .  70 ILE CD1  1 1 
       27  96738 1 1  70 ILE CG1  C   4.970 -12.509  -5.534 1.00 . A A .  70 ILE CG1  1 1 
       27  96739 1 1  70 ILE CG2  C   3.531 -10.710  -4.567 1.00 . A A .  70 ILE CG2  1 1 
       27  96740 1 1  70 ILE H    H   6.433 -10.244  -7.477 1.00 . A A .  70 ILE H    1 1 
       27  96741 1 1  70 ILE HA   H   3.591 -11.070  -7.297 1.00 . A A .  70 ILE HA   1 1 
       27  96742 1 1  70 ILE HB   H   5.599 -10.501  -5.108 1.00 . A A .  70 ILE HB   1 1 
       27  96743 1 1  70 ILE HD11 H   6.598 -12.707  -4.153 1.00 . A A .  70 ILE HD11 1 1 
       27  96744 1 1  70 ILE HD12 H   5.449 -14.044  -4.112 1.00 . A A .  70 ILE HD12 1 1 
       27  96745 1 1  70 ILE HD13 H   5.024 -12.496  -3.387 1.00 . A A .  70 ILE HD13 1 1 
       27  96746 1 1  70 ILE HG12 H   4.036 -13.013  -5.712 1.00 . A A .  70 ILE HG12 1 1 
       27  96747 1 1  70 ILE HG13 H   5.663 -12.737  -6.328 1.00 . A A .  70 ILE HG13 1 1 
       27  96748 1 1  70 ILE HG21 H   2.615 -10.987  -5.065 1.00 . A A .  70 ILE HG21 1 1 
       27  96749 1 1  70 ILE HG22 H   3.509  -9.655  -4.334 1.00 . A A .  70 ILE HG22 1 1 
       27  96750 1 1  70 ILE HG23 H   3.634 -11.278  -3.656 1.00 . A A .  70 ILE HG23 1 1 
       27  96751 1 1  70 ILE N    N   5.585 -10.649  -7.755 1.00 . A A .  70 ILE N    1 1 
       27  96752 1 1  70 ILE O    O   4.812  -8.150  -6.558 1.00 . A A .  70 ILE O    1 1 
       27  96753 1 1  71 MET C    C   0.916  -7.354  -6.195 1.00 . A A .  71 MET C    1 1 
       27  96754 1 1  71 MET CA   C   2.191  -7.410  -7.032 1.00 . A A .  71 MET CA   1 1 
       27  96755 1 1  71 MET CB   C   1.897  -6.917  -8.449 1.00 . A A .  71 MET CB   1 1 
       27  96756 1 1  71 MET CE   C  -0.201  -5.886 -10.512 1.00 . A A .  71 MET CE   1 1 
       27  96757 1 1  71 MET CG   C   1.446  -5.456  -8.397 1.00 . A A .  71 MET CG   1 1 
       27  96758 1 1  71 MET H    H   2.099  -9.507  -7.292 1.00 . A A .  71 MET H    1 1 
       27  96759 1 1  71 MET HA   H   2.924  -6.759  -6.583 1.00 . A A .  71 MET HA   1 1 
       27  96760 1 1  71 MET HB2  H   2.788  -7.000  -9.051 1.00 . A A .  71 MET HB2  1 1 
       27  96761 1 1  71 MET HB3  H   1.111  -7.518  -8.882 1.00 . A A .  71 MET HB3  1 1 
       27  96762 1 1  71 MET HE1  H  -0.797  -6.066  -9.630 1.00 . A A .  71 MET HE1  1 1 
       27  96763 1 1  71 MET HE2  H   0.154  -6.825 -10.903 1.00 . A A .  71 MET HE2  1 1 
       27  96764 1 1  71 MET HE3  H  -0.800  -5.395 -11.260 1.00 . A A .  71 MET HE3  1 1 
       27  96765 1 1  71 MET HG2  H   0.518  -5.385  -7.851 1.00 . A A .  71 MET HG2  1 1 
       27  96766 1 1  71 MET HG3  H   2.201  -4.865  -7.899 1.00 . A A .  71 MET HG3  1 1 
       27  96767 1 1  71 MET N    N   2.714  -8.777  -7.075 1.00 . A A .  71 MET N    1 1 
       27  96768 1 1  71 MET O    O  -0.142  -7.815  -6.624 1.00 . A A .  71 MET O    1 1 
       27  96769 1 1  71 MET SD   S   1.209  -4.839 -10.081 1.00 . A A .  71 MET SD   1 1 
       27  96770 1 1  72 SER C    C   0.104  -5.586  -3.067 1.00 . A A .  72 SER C    1 1 
       27  96771 1 1  72 SER CA   C  -0.124  -6.679  -4.106 1.00 . A A .  72 SER CA   1 1 
       27  96772 1 1  72 SER CB   C  -0.366  -8.014  -3.402 1.00 . A A .  72 SER CB   1 1 
       27  96773 1 1  72 SER H    H   1.893  -6.437  -4.708 1.00 . A A .  72 SER H    1 1 
       27  96774 1 1  72 SER HA   H  -0.999  -6.430  -4.689 1.00 . A A .  72 SER HA   1 1 
       27  96775 1 1  72 SER HB2  H  -0.623  -8.766  -4.130 1.00 . A A .  72 SER HB2  1 1 
       27  96776 1 1  72 SER HB3  H   0.534  -8.312  -2.882 1.00 . A A .  72 SER HB3  1 1 
       27  96777 1 1  72 SER HG   H  -2.053  -7.225  -2.837 1.00 . A A .  72 SER HG   1 1 
       27  96778 1 1  72 SER N    N   1.024  -6.787  -4.999 1.00 . A A .  72 SER N    1 1 
       27  96779 1 1  72 SER O    O   1.159  -4.954  -3.039 1.00 . A A .  72 SER O    1 1 
       27  96780 1 1  72 SER OG   O  -1.439  -7.871  -2.480 1.00 . A A .  72 SER OG   1 1 
       27  96781 1 1  73 SER C    C   0.305  -4.720  -0.180 1.00 . A A .  73 SER C    1 1 
       27  96782 1 1  73 SER CA   C  -0.790  -4.356  -1.173 1.00 . A A .  73 SER CA   1 1 
       27  96783 1 1  73 SER CB   C  -2.123  -4.218  -0.441 1.00 . A A .  73 SER CB   1 1 
       27  96784 1 1  73 SER H    H  -1.709  -5.908  -2.282 1.00 . A A .  73 SER H    1 1 
       27  96785 1 1  73 SER HA   H  -0.541  -3.410  -1.630 1.00 . A A .  73 SER HA   1 1 
       27  96786 1 1  73 SER HB2  H  -2.032  -3.483   0.341 1.00 . A A .  73 SER HB2  1 1 
       27  96787 1 1  73 SER HB3  H  -2.884  -3.903  -1.142 1.00 . A A .  73 SER HB3  1 1 
       27  96788 1 1  73 SER HG   H  -1.906  -5.620   0.891 1.00 . A A .  73 SER HG   1 1 
       27  96789 1 1  73 SER N    N  -0.890  -5.372  -2.213 1.00 . A A .  73 SER N    1 1 
       27  96790 1 1  73 SER O    O   0.740  -3.881   0.612 1.00 . A A .  73 SER O    1 1 
       27  96791 1 1  73 SER OG   O  -2.475  -5.470   0.133 1.00 . A A .  73 SER OG   1 1 
       27  96792 1 1  74 LEU C    C   2.797  -5.335   0.967 1.00 . A A .  74 LEU C    1 1 
       27  96793 1 1  74 LEU CA   C   1.781  -6.445   0.697 1.00 . A A .  74 LEU CA   1 1 
       27  96794 1 1  74 LEU CB   C   2.503  -7.647   0.082 1.00 . A A .  74 LEU CB   1 1 
       27  96795 1 1  74 LEU CD1  C   2.806  -8.806   2.281 1.00 . A A .  74 LEU CD1  1 1 
       27  96796 1 1  74 LEU CD2  C   4.389  -9.258   0.395 1.00 . A A .  74 LEU CD2  1 1 
       27  96797 1 1  74 LEU CG   C   3.532  -8.191   1.078 1.00 . A A .  74 LEU CG   1 1 
       27  96798 1 1  74 LEU H    H   0.348  -6.604  -0.858 1.00 . A A .  74 LEU H    1 1 
       27  96799 1 1  74 LEU HA   H   1.325  -6.741   1.622 1.00 . A A .  74 LEU HA   1 1 
       27  96800 1 1  74 LEU HB2  H   1.783  -8.418  -0.151 1.00 . A A .  74 LEU HB2  1 1 
       27  96801 1 1  74 LEU HB3  H   3.007  -7.347  -0.822 1.00 . A A .  74 LEU HB3  1 1 
       27  96802 1 1  74 LEU HD11 H   2.550  -8.032   2.986 1.00 . A A .  74 LEU HD11 1 1 
       27  96803 1 1  74 LEU HD12 H   3.451  -9.525   2.764 1.00 . A A .  74 LEU HD12 1 1 
       27  96804 1 1  74 LEU HD13 H   1.905  -9.304   1.950 1.00 . A A .  74 LEU HD13 1 1 
       27  96805 1 1  74 LEU HD21 H   3.750  -9.937  -0.149 1.00 . A A .  74 LEU HD21 1 1 
       27  96806 1 1  74 LEU HD22 H   4.941  -9.807   1.146 1.00 . A A .  74 LEU HD22 1 1 
       27  96807 1 1  74 LEU HD23 H   5.080  -8.785  -0.286 1.00 . A A .  74 LEU HD23 1 1 
       27  96808 1 1  74 LEU HG   H   4.168  -7.388   1.420 1.00 . A A .  74 LEU HG   1 1 
       27  96809 1 1  74 LEU N    N   0.740  -5.978  -0.215 1.00 . A A .  74 LEU N    1 1 
       27  96810 1 1  74 LEU O    O   3.375  -4.770   0.040 1.00 . A A .  74 LEU O    1 1 
       27  96811 1 1  75 SER C    C   5.352  -4.518   2.653 1.00 . A A .  75 SER C    1 1 
       27  96812 1 1  75 SER CA   C   3.931  -3.978   2.626 1.00 . A A .  75 SER CA   1 1 
       27  96813 1 1  75 SER CB   C   3.568  -3.428   4.006 1.00 . A A .  75 SER CB   1 1 
       27  96814 1 1  75 SER H    H   2.498  -5.507   2.939 1.00 . A A .  75 SER H    1 1 
       27  96815 1 1  75 SER HA   H   3.875  -3.178   1.909 1.00 . A A .  75 SER HA   1 1 
       27  96816 1 1  75 SER HB2  H   3.965  -2.433   4.118 1.00 . A A .  75 SER HB2  1 1 
       27  96817 1 1  75 SER HB3  H   2.490  -3.396   4.107 1.00 . A A .  75 SER HB3  1 1 
       27  96818 1 1  75 SER HG   H   4.983  -3.912   5.250 1.00 . A A .  75 SER HG   1 1 
       27  96819 1 1  75 SER N    N   2.992  -5.022   2.244 1.00 . A A .  75 SER N    1 1 
       27  96820 1 1  75 SER O    O   5.570  -5.713   2.850 1.00 . A A .  75 SER O    1 1 
       27  96821 1 1  75 SER OG   O   4.125  -4.268   5.008 1.00 . A A .  75 SER OG   1 1 
       27  96822 1 1  76 ILE C    C   8.404  -3.602   3.752 1.00 . A A .  76 ILE C    1 1 
       27  96823 1 1  76 ILE CA   C   7.733  -4.033   2.457 1.00 . A A .  76 ILE CA   1 1 
       27  96824 1 1  76 ILE CB   C   8.454  -3.414   1.268 1.00 . A A .  76 ILE CB   1 1 
       27  96825 1 1  76 ILE CD1  C   9.260  -1.260   0.279 1.00 . A A .  76 ILE CD1  1 1 
       27  96826 1 1  76 ILE CG1  C   8.375  -1.887   1.359 1.00 . A A .  76 ILE CG1  1 1 
       27  96827 1 1  76 ILE CG2  C   7.793  -3.880  -0.034 1.00 . A A .  76 ILE CG2  1 1 
       27  96828 1 1  76 ILE H    H   6.099  -2.690   2.294 1.00 . A A .  76 ILE H    1 1 
       27  96829 1 1  76 ILE HA   H   7.796  -5.111   2.376 1.00 . A A .  76 ILE HA   1 1 
       27  96830 1 1  76 ILE HB   H   9.490  -3.722   1.274 1.00 . A A .  76 ILE HB   1 1 
       27  96831 1 1  76 ILE HD11 H  10.270  -1.171   0.651 1.00 . A A .  76 ILE HD11 1 1 
       27  96832 1 1  76 ILE HD12 H   8.879  -0.283   0.026 1.00 . A A .  76 ILE HD12 1 1 
       27  96833 1 1  76 ILE HD13 H   9.260  -1.877  -0.605 1.00 . A A .  76 ILE HD13 1 1 
       27  96834 1 1  76 ILE HG12 H   7.354  -1.573   1.212 1.00 . A A .  76 ILE HG12 1 1 
       27  96835 1 1  76 ILE HG13 H   8.717  -1.559   2.327 1.00 . A A .  76 ILE HG13 1 1 
       27  96836 1 1  76 ILE HG21 H   8.450  -3.668  -0.866 1.00 . A A .  76 ILE HG21 1 1 
       27  96837 1 1  76 ILE HG22 H   6.862  -3.352  -0.175 1.00 . A A .  76 ILE HG22 1 1 
       27  96838 1 1  76 ILE HG23 H   7.604  -4.938   0.017 1.00 . A A .  76 ILE HG23 1 1 
       27  96839 1 1  76 ILE N    N   6.327  -3.632   2.455 1.00 . A A .  76 ILE N    1 1 
       27  96840 1 1  76 ILE O    O   8.036  -2.584   4.341 1.00 . A A .  76 ILE O    1 1 
       27  96841 1 1  77 THR C    C  11.543  -4.555   5.353 1.00 . A A .  77 THR C    1 1 
       27  96842 1 1  77 THR CA   C  10.103  -4.066   5.426 1.00 . A A .  77 THR CA   1 1 
       27  96843 1 1  77 THR CB   C   9.390  -4.722   6.613 1.00 . A A .  77 THR CB   1 1 
       27  96844 1 1  77 THR CG2  C   7.949  -4.215   6.694 1.00 . A A .  77 THR CG2  1 1 
       27  96845 1 1  77 THR H    H   9.644  -5.168   3.677 1.00 . A A .  77 THR H    1 1 
       27  96846 1 1  77 THR HA   H  10.107  -2.996   5.575 1.00 . A A .  77 THR HA   1 1 
       27  96847 1 1  77 THR HB   H   9.906  -4.473   7.527 1.00 . A A .  77 THR HB   1 1 
       27  96848 1 1  77 THR HG1  H   8.557  -6.379   6.027 1.00 . A A .  77 THR HG1  1 1 
       27  96849 1 1  77 THR HG21 H   7.942  -3.139   6.609 1.00 . A A .  77 THR HG21 1 1 
       27  96850 1 1  77 THR HG22 H   7.518  -4.502   7.641 1.00 . A A .  77 THR HG22 1 1 
       27  96851 1 1  77 THR HG23 H   7.370  -4.645   5.890 1.00 . A A .  77 THR HG23 1 1 
       27  96852 1 1  77 THR N    N   9.384  -4.381   4.198 1.00 . A A .  77 THR N    1 1 
       27  96853 1 1  77 THR O    O  11.840  -5.535   4.669 1.00 . A A .  77 THR O    1 1 
       27  96854 1 1  77 THR OG1  O   9.388  -6.127   6.441 1.00 . A A .  77 THR OG1  1 1 
       27  96855 1 1  78 GLU C    C  13.986  -5.757   6.344 1.00 . A A .  78 GLU C    1 1 
       27  96856 1 1  78 GLU CA   C  13.838  -4.264   6.081 1.00 . A A .  78 GLU CA   1 1 
       27  96857 1 1  78 GLU CB   C  14.580  -3.485   7.172 1.00 . A A .  78 GLU CB   1 1 
       27  96858 1 1  78 GLU CD   C  15.292  -1.204   7.915 1.00 . A A .  78 GLU CD   1 1 
       27  96859 1 1  78 GLU CG   C  14.633  -2.003   6.796 1.00 . A A .  78 GLU CG   1 1 
       27  96860 1 1  78 GLU H    H  12.136  -3.113   6.599 1.00 . A A .  78 GLU H    1 1 
       27  96861 1 1  78 GLU HA   H  14.275  -4.026   5.126 1.00 . A A .  78 GLU HA   1 1 
       27  96862 1 1  78 GLU HB2  H  14.061  -3.600   8.115 1.00 . A A .  78 GLU HB2  1 1 
       27  96863 1 1  78 GLU HB3  H  15.585  -3.867   7.268 1.00 . A A .  78 GLU HB3  1 1 
       27  96864 1 1  78 GLU HG2  H  15.204  -1.886   5.887 1.00 . A A .  78 GLU HG2  1 1 
       27  96865 1 1  78 GLU HG3  H  13.630  -1.637   6.639 1.00 . A A .  78 GLU HG3  1 1 
       27  96866 1 1  78 GLU N    N  12.430  -3.885   6.077 1.00 . A A .  78 GLU N    1 1 
       27  96867 1 1  78 GLU O    O  14.720  -6.456   5.637 1.00 . A A .  78 GLU O    1 1 
       27  96868 1 1  78 GLU OE1  O  15.690  -1.811   8.895 1.00 . A A .  78 GLU OE1  1 1 
       27  96869 1 1  78 GLU OE2  O  15.389   0.004   7.775 1.00 . A A .  78 GLU OE2  1 1 
       27  96870 1 1  79 LYS C    C  13.011  -8.532   6.481 1.00 . A A .  79 LYS C    1 1 
       27  96871 1 1  79 LYS CA   C  13.350  -7.669   7.691 1.00 . A A .  79 LYS CA   1 1 
       27  96872 1 1  79 LYS CB   C  12.363  -7.980   8.825 1.00 . A A .  79 LYS CB   1 1 
       27  96873 1 1  79 LYS CD   C  11.584  -9.731  10.431 1.00 . A A .  79 LYS CD   1 1 
       27  96874 1 1  79 LYS CE   C  11.759 -11.184  10.877 1.00 . A A .  79 LYS CE   1 1 
       27  96875 1 1  79 LYS CG   C  12.528  -9.437   9.263 1.00 . A A .  79 LYS CG   1 1 
       27  96876 1 1  79 LYS H    H  12.709  -5.663   7.886 1.00 . A A .  79 LYS H    1 1 
       27  96877 1 1  79 LYS HA   H  14.347  -7.905   8.029 1.00 . A A .  79 LYS HA   1 1 
       27  96878 1 1  79 LYS HB2  H  12.563  -7.328   9.666 1.00 . A A .  79 LYS HB2  1 1 
       27  96879 1 1  79 LYS HB3  H  11.353  -7.821   8.480 1.00 . A A .  79 LYS HB3  1 1 
       27  96880 1 1  79 LYS HD2  H  11.815  -9.070  11.254 1.00 . A A .  79 LYS HD2  1 1 
       27  96881 1 1  79 LYS HD3  H  10.563  -9.573  10.118 1.00 . A A .  79 LYS HD3  1 1 
       27  96882 1 1  79 LYS HE2  H  11.515 -11.843  10.057 1.00 . A A .  79 LYS HE2  1 1 
       27  96883 1 1  79 LYS HE3  H  12.784 -11.347  11.177 1.00 . A A .  79 LYS HE3  1 1 
       27  96884 1 1  79 LYS HG2  H  12.289 -10.090   8.435 1.00 . A A .  79 LYS HG2  1 1 
       27  96885 1 1  79 LYS HG3  H  13.547  -9.608   9.574 1.00 . A A .  79 LYS HG3  1 1 
       27  96886 1 1  79 LYS HZ1  H   9.921 -11.755  11.670 1.00 . A A .  79 LYS HZ1  1 1 
       27  96887 1 1  79 LYS HZ2  H  10.752 -10.604  12.604 1.00 . A A .  79 LYS HZ2  1 1 
       27  96888 1 1  79 LYS HZ3  H  11.254 -12.227  12.606 1.00 . A A .  79 LYS HZ3  1 1 
       27  96889 1 1  79 LYS N    N  13.280  -6.252   7.349 1.00 . A A .  79 LYS N    1 1 
       27  96890 1 1  79 LYS NZ   N  10.853 -11.464  12.026 1.00 . A A .  79 LYS NZ   1 1 
       27  96891 1 1  79 LYS O    O  13.640  -9.566   6.253 1.00 . A A .  79 LYS O    1 1 
       27  96892 1 1  80 ARG C    C  12.694  -8.745   3.434 1.00 . A A .  80 ARG C    1 1 
       27  96893 1 1  80 ARG CA   C  11.615  -8.826   4.509 1.00 . A A .  80 ARG CA   1 1 
       27  96894 1 1  80 ARG CB   C  10.297  -8.279   3.981 1.00 . A A .  80 ARG CB   1 1 
       27  96895 1 1  80 ARG CD   C   7.845  -8.089   4.414 1.00 . A A .  80 ARG CD   1 1 
       27  96896 1 1  80 ARG CG   C   9.158  -8.688   4.919 1.00 . A A .  80 ARG CG   1 1 
       27  96897 1 1  80 ARG CZ   C   5.480  -8.376   4.888 1.00 . A A .  80 ARG CZ   1 1 
       27  96898 1 1  80 ARG H    H  11.569  -7.258   5.938 1.00 . A A .  80 ARG H    1 1 
       27  96899 1 1  80 ARG HA   H  11.479  -9.868   4.779 1.00 . A A .  80 ARG HA   1 1 
       27  96900 1 1  80 ARG HB2  H  10.353  -7.203   3.935 1.00 . A A .  80 ARG HB2  1 1 
       27  96901 1 1  80 ARG HB3  H  10.111  -8.675   2.999 1.00 . A A .  80 ARG HB3  1 1 
       27  96902 1 1  80 ARG HD2  H   7.926  -7.012   4.404 1.00 . A A .  80 ARG HD2  1 1 
       27  96903 1 1  80 ARG HD3  H   7.651  -8.441   3.411 1.00 . A A .  80 ARG HD3  1 1 
       27  96904 1 1  80 ARG HE   H   6.939  -8.821   6.185 1.00 . A A .  80 ARG HE   1 1 
       27  96905 1 1  80 ARG HG2  H   9.078  -9.767   4.933 1.00 . A A .  80 ARG HG2  1 1 
       27  96906 1 1  80 ARG HG3  H   9.360  -8.335   5.913 1.00 . A A .  80 ARG HG3  1 1 
       27  96907 1 1  80 ARG HH11 H   5.950  -7.649   3.083 1.00 . A A .  80 ARG HH11 1 1 
       27  96908 1 1  80 ARG HH12 H   4.260  -7.843   3.396 1.00 . A A .  80 ARG HH12 1 1 
       27  96909 1 1  80 ARG HH21 H   4.721  -9.080   6.601 1.00 . A A .  80 ARG HH21 1 1 
       27  96910 1 1  80 ARG HH22 H   3.562  -8.654   5.387 1.00 . A A .  80 ARG HH22 1 1 
       27  96911 1 1  80 ARG N    N  12.022  -8.099   5.709 1.00 . A A .  80 ARG N    1 1 
       27  96912 1 1  80 ARG NE   N   6.744  -8.479   5.287 1.00 . A A .  80 ARG NE   1 1 
       27  96913 1 1  80 ARG NH1  N   5.208  -7.921   3.697 1.00 . A A .  80 ARG NH1  1 1 
       27  96914 1 1  80 ARG NH2  N   4.512  -8.730   5.688 1.00 . A A .  80 ARG NH2  1 1 
       27  96915 1 1  80 ARG O    O  12.935  -9.706   2.707 1.00 . A A .  80 ARG O    1 1 
       27  96916 1 1  81 GLN C    C  15.489  -8.405   2.533 1.00 . A A .  81 GLN C    1 1 
       27  96917 1 1  81 GLN CA   C  14.377  -7.373   2.338 1.00 . A A .  81 GLN CA   1 1 
       27  96918 1 1  81 GLN CB   C  14.950  -5.965   2.470 1.00 . A A .  81 GLN CB   1 1 
       27  96919 1 1  81 GLN CD   C  14.415  -3.530   2.284 1.00 . A A .  81 GLN CD   1 1 
       27  96920 1 1  81 GLN CG   C  13.886  -4.943   2.071 1.00 . A A .  81 GLN CG   1 1 
       27  96921 1 1  81 GLN H    H  13.082  -6.846   3.934 1.00 . A A .  81 GLN H    1 1 
       27  96922 1 1  81 GLN HA   H  13.959  -7.496   1.355 1.00 . A A .  81 GLN HA   1 1 
       27  96923 1 1  81 GLN HB2  H  15.253  -5.792   3.490 1.00 . A A .  81 GLN HB2  1 1 
       27  96924 1 1  81 GLN HB3  H  15.806  -5.865   1.821 1.00 . A A .  81 GLN HB3  1 1 
       27  96925 1 1  81 GLN HE21 H  12.705  -2.656   1.780 1.00 . A A .  81 GLN HE21 1 1 
       27  96926 1 1  81 GLN HE22 H  13.961  -1.598   2.209 1.00 . A A .  81 GLN HE22 1 1 
       27  96927 1 1  81 GLN HG2  H  13.636  -5.077   1.030 1.00 . A A .  81 GLN HG2  1 1 
       27  96928 1 1  81 GLN HG3  H  13.003  -5.090   2.674 1.00 . A A .  81 GLN HG3  1 1 
       27  96929 1 1  81 GLN N    N  13.330  -7.583   3.334 1.00 . A A .  81 GLN N    1 1 
       27  96930 1 1  81 GLN NE2  N  13.628  -2.510   2.073 1.00 . A A .  81 GLN NE2  1 1 
       27  96931 1 1  81 GLN O    O  16.050  -8.917   1.566 1.00 . A A .  81 GLN O    1 1 
       27  96932 1 1  81 GLN OE1  O  15.575  -3.349   2.653 1.00 . A A .  81 GLN OE1  1 1 
       27  96933 1 1  82 GLN C    C  16.489 -11.033   3.498 1.00 . A A .  82 GLN C    1 1 
       27  96934 1 1  82 GLN CA   C  16.849  -9.674   4.093 1.00 . A A .  82 GLN CA   1 1 
       27  96935 1 1  82 GLN CB   C  17.013  -9.807   5.608 1.00 . A A .  82 GLN CB   1 1 
       27  96936 1 1  82 GLN CD   C  17.722  -8.609   7.687 1.00 . A A .  82 GLN CD   1 1 
       27  96937 1 1  82 GLN CG   C  17.590  -8.508   6.171 1.00 . A A .  82 GLN CG   1 1 
       27  96938 1 1  82 GLN H    H  15.332  -8.248   4.520 1.00 . A A .  82 GLN H    1 1 
       27  96939 1 1  82 GLN HA   H  17.780  -9.342   3.666 1.00 . A A .  82 GLN HA   1 1 
       27  96940 1 1  82 GLN HB2  H  16.050 -10.001   6.060 1.00 . A A .  82 GLN HB2  1 1 
       27  96941 1 1  82 GLN HB3  H  17.685 -10.623   5.828 1.00 . A A .  82 GLN HB3  1 1 
       27  96942 1 1  82 GLN HE21 H  16.871  -6.848   8.026 1.00 . A A .  82 GLN HE21 1 1 
       27  96943 1 1  82 GLN HE22 H  17.364  -7.694   9.412 1.00 . A A .  82 GLN HE22 1 1 
       27  96944 1 1  82 GLN HG2  H  18.564  -8.331   5.737 1.00 . A A .  82 GLN HG2  1 1 
       27  96945 1 1  82 GLN HG3  H  16.933  -7.687   5.924 1.00 . A A .  82 GLN HG3  1 1 
       27  96946 1 1  82 GLN N    N  15.806  -8.700   3.789 1.00 . A A .  82 GLN N    1 1 
       27  96947 1 1  82 GLN NE2  N  17.283  -7.636   8.437 1.00 . A A .  82 GLN NE2  1 1 
       27  96948 1 1  82 GLN O    O  17.368 -11.840   3.191 1.00 . A A .  82 GLN O    1 1 
       27  96949 1 1  82 GLN OE1  O  18.240  -9.601   8.200 1.00 . A A .  82 GLN OE1  1 1 
       27  96950 1 1  83 GLU C    C  14.757 -12.513   1.267 1.00 . A A .  83 GLU C    1 1 
       27  96951 1 1  83 GLU CA   C  14.730 -12.554   2.788 1.00 . A A .  83 GLU CA   1 1 
       27  96952 1 1  83 GLU CB   C  13.308 -12.847   3.266 1.00 . A A .  83 GLU CB   1 1 
       27  96953 1 1  83 GLU CD   C  11.898 -13.324   5.277 1.00 . A A .  83 GLU CD   1 1 
       27  96954 1 1  83 GLU CG   C  13.321 -13.117   4.772 1.00 . A A .  83 GLU CG   1 1 
       27  96955 1 1  83 GLU H    H  14.535 -10.610   3.610 1.00 . A A .  83 GLU H    1 1 
       27  96956 1 1  83 GLU HA   H  15.381 -13.347   3.126 1.00 . A A .  83 GLU HA   1 1 
       27  96957 1 1  83 GLU HB2  H  12.675 -11.998   3.058 1.00 . A A .  83 GLU HB2  1 1 
       27  96958 1 1  83 GLU HB3  H  12.926 -13.715   2.750 1.00 . A A .  83 GLU HB3  1 1 
       27  96959 1 1  83 GLU HG2  H  13.906 -14.003   4.971 1.00 . A A .  83 GLU HG2  1 1 
       27  96960 1 1  83 GLU HG3  H  13.763 -12.274   5.283 1.00 . A A .  83 GLU HG3  1 1 
       27  96961 1 1  83 GLU N    N  15.191 -11.286   3.345 1.00 . A A .  83 GLU N    1 1 
       27  96962 1 1  83 GLU O    O  15.308 -13.403   0.617 1.00 . A A .  83 GLU O    1 1 
       27  96963 1 1  83 GLU OE1  O  10.988 -13.271   4.466 1.00 . A A .  83 GLU OE1  1 1 
       27  96964 1 1  83 GLU OE2  O  11.737 -13.533   6.468 1.00 . A A .  83 GLU OE2  1 1 
       27  96965 1 1  84 ILE C    C  14.357  -9.868  -1.149 1.00 . A A .  84 ILE C    1 1 
       27  96966 1 1  84 ILE CA   C  14.119 -11.317  -0.757 1.00 . A A .  84 ILE CA   1 1 
       27  96967 1 1  84 ILE CB   C  12.770 -11.790  -1.293 1.00 . A A .  84 ILE CB   1 1 
       27  96968 1 1  84 ILE CD1  C  10.312 -11.348  -1.292 1.00 . A A .  84 ILE CD1  1 1 
       27  96969 1 1  84 ILE CG1  C  11.655 -10.934  -0.691 1.00 . A A .  84 ILE CG1  1 1 
       27  96970 1 1  84 ILE CG2  C  12.551 -13.253  -0.913 1.00 . A A .  84 ILE CG2  1 1 
       27  96971 1 1  84 ILE H    H  13.736 -10.792   1.253 1.00 . A A .  84 ILE H    1 1 
       27  96972 1 1  84 ILE HA   H  14.901 -11.923  -1.198 1.00 . A A .  84 ILE HA   1 1 
       27  96973 1 1  84 ILE HB   H  12.760 -11.696  -2.362 1.00 . A A .  84 ILE HB   1 1 
       27  96974 1 1  84 ILE HD11 H  10.396 -11.398  -2.367 1.00 . A A .  84 ILE HD11 1 1 
       27  96975 1 1  84 ILE HD12 H   9.558 -10.625  -1.022 1.00 . A A .  84 ILE HD12 1 1 
       27  96976 1 1  84 ILE HD13 H  10.032 -12.319  -0.907 1.00 . A A .  84 ILE HD13 1 1 
       27  96977 1 1  84 ILE HG12 H  11.634 -11.072   0.379 1.00 . A A .  84 ILE HG12 1 1 
       27  96978 1 1  84 ILE HG13 H  11.835  -9.897  -0.919 1.00 . A A .  84 ILE HG13 1 1 
       27  96979 1 1  84 ILE HG21 H  11.629 -13.605  -1.353 1.00 . A A .  84 ILE HG21 1 1 
       27  96980 1 1  84 ILE HG22 H  12.493 -13.340   0.161 1.00 . A A .  84 ILE HG22 1 1 
       27  96981 1 1  84 ILE HG23 H  13.374 -13.849  -1.280 1.00 . A A .  84 ILE HG23 1 1 
       27  96982 1 1  84 ILE N    N  14.158 -11.468   0.694 1.00 . A A .  84 ILE N    1 1 
       27  96983 1 1  84 ILE O    O  14.747  -9.044  -0.326 1.00 . A A .  84 ILE O    1 1 
       27  96984 1 1  85 ALA C    C  12.967  -7.511  -3.158 1.00 . A A .  85 ALA C    1 1 
       27  96985 1 1  85 ALA CA   C  14.300  -8.194  -2.909 1.00 . A A .  85 ALA CA   1 1 
       27  96986 1 1  85 ALA CB   C  15.105  -8.231  -4.217 1.00 . A A .  85 ALA CB   1 1 
       27  96987 1 1  85 ALA H    H  13.787 -10.247  -3.029 1.00 . A A .  85 ALA H    1 1 
       27  96988 1 1  85 ALA HA   H  14.861  -7.622  -2.184 1.00 . A A .  85 ALA HA   1 1 
       27  96989 1 1  85 ALA HB1  H  16.156  -8.337  -3.991 1.00 . A A .  85 ALA HB1  1 1 
       27  96990 1 1  85 ALA HB2  H  14.952  -7.312  -4.767 1.00 . A A .  85 ALA HB2  1 1 
       27  96991 1 1  85 ALA HB3  H  14.780  -9.067  -4.818 1.00 . A A .  85 ALA HB3  1 1 
       27  96992 1 1  85 ALA N    N  14.109  -9.553  -2.416 1.00 . A A .  85 ALA N    1 1 
       27  96993 1 1  85 ALA O    O  11.984  -8.151  -3.523 1.00 . A A .  85 ALA O    1 1 
       27  96994 1 1  86 PHE C    C  11.997  -4.208  -4.048 1.00 . A A .  86 PHE C    1 1 
       27  96995 1 1  86 PHE CA   C  11.716  -5.422  -3.169 1.00 . A A .  86 PHE CA   1 1 
       27  96996 1 1  86 PHE CB   C  11.142  -4.966  -1.831 1.00 . A A .  86 PHE CB   1 1 
       27  96997 1 1  86 PHE CD1  C  11.340  -6.912  -0.243 1.00 . A A .  86 PHE CD1  1 1 
       27  96998 1 1  86 PHE CD2  C   9.203  -6.483  -1.298 1.00 . A A .  86 PHE CD2  1 1 
       27  96999 1 1  86 PHE CE1  C  10.788  -8.007   0.431 1.00 . A A .  86 PHE CE1  1 1 
       27  97000 1 1  86 PHE CE2  C   8.649  -7.580  -0.626 1.00 . A A .  86 PHE CE2  1 1 
       27  97001 1 1  86 PHE CG   C  10.549  -6.151  -1.106 1.00 . A A .  86 PHE CG   1 1 
       27  97002 1 1  86 PHE CZ   C   9.443  -8.342   0.239 1.00 . A A .  86 PHE CZ   1 1 
       27  97003 1 1  86 PHE H    H  13.750  -5.736  -2.660 1.00 . A A .  86 PHE H    1 1 
       27  97004 1 1  86 PHE HA   H  10.982  -6.044  -3.669 1.00 . A A .  86 PHE HA   1 1 
       27  97005 1 1  86 PHE HB2  H  11.930  -4.535  -1.232 1.00 . A A .  86 PHE HB2  1 1 
       27  97006 1 1  86 PHE HB3  H  10.377  -4.227  -2.004 1.00 . A A .  86 PHE HB3  1 1 
       27  97007 1 1  86 PHE HD1  H  12.376  -6.657  -0.099 1.00 . A A .  86 PHE HD1  1 1 
       27  97008 1 1  86 PHE HD2  H   8.589  -5.893  -1.964 1.00 . A A .  86 PHE HD2  1 1 
       27  97009 1 1  86 PHE HE1  H  11.404  -8.599   1.092 1.00 . A A .  86 PHE HE1  1 1 
       27  97010 1 1  86 PHE HE2  H   7.610  -7.836  -0.774 1.00 . A A .  86 PHE HE2  1 1 
       27  97011 1 1  86 PHE HZ   H   9.017  -9.189   0.756 1.00 . A A .  86 PHE HZ   1 1 
       27  97012 1 1  86 PHE N    N  12.936  -6.196  -2.958 1.00 . A A .  86 PHE N    1 1 
       27  97013 1 1  86 PHE O    O  13.103  -3.668  -4.041 1.00 . A A .  86 PHE O    1 1 
       27  97014 1 1  87 THR C    C   9.783  -2.111  -6.120 1.00 . A A .  87 THR C    1 1 
       27  97015 1 1  87 THR CA   C  11.143  -2.635  -5.688 1.00 . A A .  87 THR CA   1 1 
       27  97016 1 1  87 THR CB   C  11.962  -3.017  -6.919 1.00 . A A .  87 THR CB   1 1 
       27  97017 1 1  87 THR CG2  C  11.221  -4.093  -7.712 1.00 . A A .  87 THR CG2  1 1 
       27  97018 1 1  87 THR H    H  10.133  -4.259  -4.776 1.00 . A A .  87 THR H    1 1 
       27  97019 1 1  87 THR HA   H  11.661  -1.851  -5.152 1.00 . A A .  87 THR HA   1 1 
       27  97020 1 1  87 THR HB   H  12.922  -3.400  -6.608 1.00 . A A .  87 THR HB   1 1 
       27  97021 1 1  87 THR HG1  H  11.718  -1.127  -7.309 1.00 . A A .  87 THR HG1  1 1 
       27  97022 1 1  87 THR HG21 H  10.937  -4.897  -7.049 1.00 . A A .  87 THR HG21 1 1 
       27  97023 1 1  87 THR HG22 H  11.867  -4.476  -8.488 1.00 . A A .  87 THR HG22 1 1 
       27  97024 1 1  87 THR HG23 H  10.336  -3.666  -8.159 1.00 . A A .  87 THR HG23 1 1 
       27  97025 1 1  87 THR N    N  10.992  -3.787  -4.808 1.00 . A A .  87 THR N    1 1 
       27  97026 1 1  87 THR O    O   8.783  -2.289  -5.420 1.00 . A A .  87 THR O    1 1 
       27  97027 1 1  87 THR OG1  O  12.151  -1.870  -7.736 1.00 . A A .  87 THR OG1  1 1 
       27  97028 1 1  88 ASP C    C   7.675  -0.287  -6.704 1.00 . A A .  88 ASP C    1 1 
       27  97029 1 1  88 ASP CA   C   8.489  -0.935  -7.808 1.00 . A A .  88 ASP CA   1 1 
       27  97030 1 1  88 ASP CB   C   7.673  -2.050  -8.465 1.00 . A A .  88 ASP CB   1 1 
       27  97031 1 1  88 ASP CG   C   8.294  -2.436  -9.803 1.00 . A A .  88 ASP CG   1 1 
       27  97032 1 1  88 ASP H    H  10.561  -1.366  -7.815 1.00 . A A .  88 ASP H    1 1 
       27  97033 1 1  88 ASP HA   H   8.715  -0.183  -8.554 1.00 . A A .  88 ASP HA   1 1 
       27  97034 1 1  88 ASP HB2  H   7.655  -2.910  -7.815 1.00 . A A .  88 ASP HB2  1 1 
       27  97035 1 1  88 ASP HB3  H   6.662  -1.704  -8.631 1.00 . A A .  88 ASP HB3  1 1 
       27  97036 1 1  88 ASP N    N   9.740  -1.472  -7.288 1.00 . A A .  88 ASP N    1 1 
       27  97037 1 1  88 ASP O    O   6.465  -0.115  -6.836 1.00 . A A .  88 ASP O    1 1 
       27  97038 1 1  88 ASP OD1  O   9.050  -1.640 -10.333 1.00 . A A .  88 ASP OD1  1 1 
       27  97039 1 1  88 ASP OD2  O   8.011  -3.524 -10.275 1.00 . A A .  88 ASP OD2  1 1 
       27  97040 1 1  89 LYS C    C   6.484   1.527  -4.946 1.00 . A A .  89 LYS C    1 1 
       27  97041 1 1  89 LYS CA   C   7.674   0.696  -4.467 1.00 . A A .  89 LYS CA   1 1 
       27  97042 1 1  89 LYS CB   C   8.657   1.598  -3.727 1.00 . A A .  89 LYS CB   1 1 
       27  97043 1 1  89 LYS CD   C  10.746   1.650  -2.357 1.00 . A A .  89 LYS CD   1 1 
       27  97044 1 1  89 LYS CE   C  11.852   0.797  -1.734 1.00 . A A .  89 LYS CE   1 1 
       27  97045 1 1  89 LYS CG   C   9.756   0.745  -3.093 1.00 . A A .  89 LYS CG   1 1 
       27  97046 1 1  89 LYS H    H   9.309  -0.118  -5.551 1.00 . A A .  89 LYS H    1 1 
       27  97047 1 1  89 LYS HA   H   7.326  -0.070  -3.801 1.00 . A A .  89 LYS HA   1 1 
       27  97048 1 1  89 LYS HB2  H   9.100   2.299  -4.423 1.00 . A A .  89 LYS HB2  1 1 
       27  97049 1 1  89 LYS HB3  H   8.133   2.140  -2.956 1.00 . A A .  89 LYS HB3  1 1 
       27  97050 1 1  89 LYS HD2  H  11.180   2.351  -3.056 1.00 . A A .  89 LYS HD2  1 1 
       27  97051 1 1  89 LYS HD3  H  10.230   2.190  -1.578 1.00 . A A .  89 LYS HD3  1 1 
       27  97052 1 1  89 LYS HE2  H  11.419   0.098  -1.035 1.00 . A A .  89 LYS HE2  1 1 
       27  97053 1 1  89 LYS HE3  H  12.369   0.254  -2.512 1.00 . A A .  89 LYS HE3  1 1 
       27  97054 1 1  89 LYS HG2  H   9.313   0.051  -2.393 1.00 . A A .  89 LYS HG2  1 1 
       27  97055 1 1  89 LYS HG3  H  10.277   0.196  -3.863 1.00 . A A .  89 LYS HG3  1 1 
       27  97056 1 1  89 LYS HZ1  H  12.539   2.674  -1.148 1.00 . A A .  89 LYS HZ1  1 1 
       27  97057 1 1  89 LYS HZ2  H  13.773   1.536  -1.411 1.00 . A A .  89 LYS HZ2  1 1 
       27  97058 1 1  89 LYS HZ3  H  12.819   1.448  -0.009 1.00 . A A .  89 LYS HZ3  1 1 
       27  97059 1 1  89 LYS N    N   8.346   0.066  -5.606 1.00 . A A .  89 LYS N    1 1 
       27  97060 1 1  89 LYS NZ   N  12.819   1.680  -1.022 1.00 . A A .  89 LYS NZ   1 1 
       27  97061 1 1  89 LYS O    O   6.639   2.430  -5.771 1.00 . A A .  89 LYS O    1 1 
       27  97062 1 1  90 LEU C    C   4.021   3.266  -4.210 1.00 . A A .  90 LEU C    1 1 
       27  97063 1 1  90 LEU CA   C   4.096   1.892  -4.858 1.00 . A A .  90 LEU CA   1 1 
       27  97064 1 1  90 LEU CB   C   2.860   1.076  -4.457 1.00 . A A .  90 LEU CB   1 1 
       27  97065 1 1  90 LEU CD1  C   1.766  -1.170  -4.589 1.00 . A A .  90 LEU CD1  1 1 
       27  97066 1 1  90 LEU CD2  C   3.097  -0.316  -6.526 1.00 . A A .  90 LEU CD2  1 1 
       27  97067 1 1  90 LEU CG   C   2.991  -0.350  -5.000 1.00 . A A .  90 LEU CG   1 1 
       27  97068 1 1  90 LEU H    H   5.235   0.456  -3.807 1.00 . A A .  90 LEU H    1 1 
       27  97069 1 1  90 LEU HA   H   4.097   2.015  -5.931 1.00 . A A .  90 LEU HA   1 1 
       27  97070 1 1  90 LEU HB2  H   2.773   1.052  -3.388 1.00 . A A .  90 LEU HB2  1 1 
       27  97071 1 1  90 LEU HB3  H   1.973   1.531  -4.882 1.00 . A A .  90 LEU HB3  1 1 
       27  97072 1 1  90 LEU HD11 H   0.897  -0.800  -5.113 1.00 . A A .  90 LEU HD11 1 1 
       27  97073 1 1  90 LEU HD12 H   1.612  -1.082  -3.526 1.00 . A A .  90 LEU HD12 1 1 
       27  97074 1 1  90 LEU HD13 H   1.926  -2.207  -4.847 1.00 . A A .  90 LEU HD13 1 1 
       27  97075 1 1  90 LEU HD21 H   2.799  -1.270  -6.934 1.00 . A A .  90 LEU HD21 1 1 
       27  97076 1 1  90 LEU HD22 H   4.118  -0.113  -6.807 1.00 . A A .  90 LEU HD22 1 1 
       27  97077 1 1  90 LEU HD23 H   2.452   0.458  -6.917 1.00 . A A .  90 LEU HD23 1 1 
       27  97078 1 1  90 LEU HG   H   3.878  -0.804  -4.587 1.00 . A A .  90 LEU HG   1 1 
       27  97079 1 1  90 LEU N    N   5.305   1.191  -4.452 1.00 . A A .  90 LEU N    1 1 
       27  97080 1 1  90 LEU O    O   4.132   4.290  -4.884 1.00 . A A .  90 LEU O    1 1 
       27  97081 1 1  91 TYR C    C   4.228   4.378  -0.733 1.00 . A A .  91 TYR C    1 1 
       27  97082 1 1  91 TYR CA   C   3.729   4.543  -2.163 1.00 . A A .  91 TYR CA   1 1 
       27  97083 1 1  91 TYR CB   C   2.271   5.013  -2.141 1.00 . A A .  91 TYR CB   1 1 
       27  97084 1 1  91 TYR CD1  C   0.866   2.920  -2.095 1.00 . A A .  91 TYR CD1  1 1 
       27  97085 1 1  91 TYR CD2  C   1.198   4.149  -0.031 1.00 . A A .  91 TYR CD2  1 1 
       27  97086 1 1  91 TYR CE1  C   0.082   1.984  -1.411 1.00 . A A .  91 TYR CE1  1 1 
       27  97087 1 1  91 TYR CE2  C   0.414   3.213   0.653 1.00 . A A .  91 TYR CE2  1 1 
       27  97088 1 1  91 TYR CG   C   1.425   4.002  -1.405 1.00 . A A .  91 TYR CG   1 1 
       27  97089 1 1  91 TYR CZ   C  -0.144   2.130  -0.037 1.00 . A A .  91 TYR CZ   1 1 
       27  97090 1 1  91 TYR H    H   3.755   2.433  -2.406 1.00 . A A .  91 TYR H    1 1 
       27  97091 1 1  91 TYR HA   H   4.327   5.293  -2.659 1.00 . A A .  91 TYR HA   1 1 
       27  97092 1 1  91 TYR HB2  H   2.208   5.969  -1.643 1.00 . A A .  91 TYR HB2  1 1 
       27  97093 1 1  91 TYR HB3  H   1.907   5.111  -3.154 1.00 . A A .  91 TYR HB3  1 1 
       27  97094 1 1  91 TYR HD1  H   1.040   2.808  -3.154 1.00 . A A .  91 TYR HD1  1 1 
       27  97095 1 1  91 TYR HD2  H   1.628   4.984   0.500 1.00 . A A .  91 TYR HD2  1 1 
       27  97096 1 1  91 TYR HE1  H  -0.349   1.149  -1.943 1.00 . A A .  91 TYR HE1  1 1 
       27  97097 1 1  91 TYR HE2  H   0.240   3.326   1.713 1.00 . A A .  91 TYR HE2  1 1 
       27  97098 1 1  91 TYR HH   H  -0.598   1.156   1.541 1.00 . A A .  91 TYR HH   1 1 
       27  97099 1 1  91 TYR N    N   3.829   3.284  -2.894 1.00 . A A .  91 TYR N    1 1 
       27  97100 1 1  91 TYR O    O   4.428   3.259  -0.260 1.00 . A A .  91 TYR O    1 1 
       27  97101 1 1  91 TYR OH   O  -0.917   1.207   0.637 1.00 . A A .  91 TYR OH   1 1 
       27  97102 1 1  92 ALA C    C   3.737   5.233   2.284 1.00 . A A .  92 ALA C    1 1 
       27  97103 1 1  92 ALA CA   C   4.903   5.469   1.332 1.00 . A A .  92 ALA CA   1 1 
       27  97104 1 1  92 ALA CB   C   5.589   6.787   1.680 1.00 . A A .  92 ALA CB   1 1 
       27  97105 1 1  92 ALA H    H   4.250   6.359  -0.474 1.00 . A A .  92 ALA H    1 1 
       27  97106 1 1  92 ALA HA   H   5.609   4.670   1.441 1.00 . A A .  92 ALA HA   1 1 
       27  97107 1 1  92 ALA HB1  H   4.934   7.611   1.436 1.00 . A A .  92 ALA HB1  1 1 
       27  97108 1 1  92 ALA HB2  H   6.503   6.875   1.113 1.00 . A A .  92 ALA HB2  1 1 
       27  97109 1 1  92 ALA HB3  H   5.816   6.807   2.735 1.00 . A A .  92 ALA HB3  1 1 
       27  97110 1 1  92 ALA N    N   4.428   5.501  -0.048 1.00 . A A .  92 ALA N    1 1 
       27  97111 1 1  92 ALA O    O   2.761   5.986   2.292 1.00 . A A .  92 ALA O    1 1 
       27  97112 1 1  93 ALA C    C   3.198   4.231   5.463 1.00 . A A .  93 ALA C    1 1 
       27  97113 1 1  93 ALA CA   C   2.787   3.851   4.048 1.00 . A A .  93 ALA CA   1 1 
       27  97114 1 1  93 ALA CB   C   2.482   2.352   3.987 1.00 . A A .  93 ALA CB   1 1 
       27  97115 1 1  93 ALA H    H   4.641   3.619   3.050 1.00 . A A .  93 ALA H    1 1 
       27  97116 1 1  93 ALA HA   H   1.886   4.393   3.789 1.00 . A A .  93 ALA HA   1 1 
       27  97117 1 1  93 ALA HB1  H   3.257   1.805   4.505 1.00 . A A .  93 ALA HB1  1 1 
       27  97118 1 1  93 ALA HB2  H   2.444   2.032   2.956 1.00 . A A .  93 ALA HB2  1 1 
       27  97119 1 1  93 ALA HB3  H   1.529   2.158   4.458 1.00 . A A .  93 ALA HB3  1 1 
       27  97120 1 1  93 ALA N    N   3.842   4.182   3.095 1.00 . A A .  93 ALA N    1 1 
       27  97121 1 1  93 ALA O    O   3.425   3.365   6.308 1.00 . A A .  93 ALA O    1 1 
       27  97122 1 1  94 ASP C    C   2.451   6.116   7.944 1.00 . A A .  94 ASP C    1 1 
       27  97123 1 1  94 ASP CA   C   3.675   6.017   7.036 1.00 . A A .  94 ASP CA   1 1 
       27  97124 1 1  94 ASP CB   C   4.339   7.390   6.921 1.00 . A A .  94 ASP CB   1 1 
       27  97125 1 1  94 ASP CG   C   5.717   7.250   6.286 1.00 . A A .  94 ASP CG   1 1 
       27  97126 1 1  94 ASP H    H   3.102   6.177   5.003 1.00 . A A .  94 ASP H    1 1 
       27  97127 1 1  94 ASP HA   H   4.380   5.327   7.479 1.00 . A A .  94 ASP HA   1 1 
       27  97128 1 1  94 ASP HB2  H   3.729   8.029   6.312 1.00 . A A .  94 ASP HB2  1 1 
       27  97129 1 1  94 ASP HB3  H   4.440   7.824   7.904 1.00 . A A .  94 ASP HB3  1 1 
       27  97130 1 1  94 ASP N    N   3.292   5.532   5.716 1.00 . A A .  94 ASP N    1 1 
       27  97131 1 1  94 ASP O    O   1.942   5.107   8.430 1.00 . A A .  94 ASP O    1 1 
       27  97132 1 1  94 ASP OD1  O   6.201   6.133   6.210 1.00 . A A .  94 ASP OD1  1 1 
       27  97133 1 1  94 ASP OD2  O   6.268   8.262   5.884 1.00 . A A .  94 ASP OD2  1 1 
       27  97134 1 1  95 SER C    C   0.187   8.911   8.724 1.00 . A A .  95 SER C    1 1 
       27  97135 1 1  95 SER CA   C   0.825   7.562   9.023 1.00 . A A .  95 SER CA   1 1 
       27  97136 1 1  95 SER CB   C   1.246   7.515  10.493 1.00 . A A .  95 SER CB   1 1 
       27  97137 1 1  95 SER H    H   2.430   8.109   7.754 1.00 . A A .  95 SER H    1 1 
       27  97138 1 1  95 SER HA   H   0.101   6.781   8.846 1.00 . A A .  95 SER HA   1 1 
       27  97139 1 1  95 SER HB2  H   0.423   7.823  11.117 1.00 . A A .  95 SER HB2  1 1 
       27  97140 1 1  95 SER HB3  H   1.530   6.511  10.754 1.00 . A A .  95 SER HB3  1 1 
       27  97141 1 1  95 SER HG   H   2.756   8.559   9.846 1.00 . A A .  95 SER HG   1 1 
       27  97142 1 1  95 SER N    N   1.984   7.340   8.169 1.00 . A A .  95 SER N    1 1 
       27  97143 1 1  95 SER O    O   0.781   9.759   8.060 1.00 . A A .  95 SER O    1 1 
       27  97144 1 1  95 SER OG   O   2.340   8.400  10.695 1.00 . A A .  95 SER OG   1 1 
       27  97145 1 1  96 ARG C    C  -2.775  10.575  10.103 1.00 . A A .  96 ARG C    1 1 
       27  97146 1 1  96 ARG CA   C  -1.740  10.359   9.004 1.00 . A A .  96 ARG CA   1 1 
       27  97147 1 1  96 ARG CB   C  -2.433  10.355   7.642 1.00 . A A .  96 ARG CB   1 1 
       27  97148 1 1  96 ARG CD   C  -3.908  11.652   6.098 1.00 . A A .  96 ARG CD   1 1 
       27  97149 1 1  96 ARG CG   C  -3.143  11.693   7.419 1.00 . A A .  96 ARG CG   1 1 
       27  97150 1 1  96 ARG CZ   C  -5.688  13.292   6.298 1.00 . A A .  96 ARG CZ   1 1 
       27  97151 1 1  96 ARG H    H  -1.465   8.399   9.732 1.00 . A A .  96 ARG H    1 1 
       27  97152 1 1  96 ARG HA   H  -1.032  11.176   9.035 1.00 . A A .  96 ARG HA   1 1 
       27  97153 1 1  96 ARG HB2  H  -1.691  10.208   6.869 1.00 . A A .  96 ARG HB2  1 1 
       27  97154 1 1  96 ARG HB3  H  -3.153   9.556   7.605 1.00 . A A .  96 ARG HB3  1 1 
       27  97155 1 1  96 ARG HD2  H  -3.238  11.394   5.304 1.00 . A A .  96 ARG HD2  1 1 
       27  97156 1 1  96 ARG HD3  H  -4.688  10.906   6.161 1.00 . A A .  96 ARG HD3  1 1 
       27  97157 1 1  96 ARG HE   H  -4.006  13.593   5.254 1.00 . A A .  96 ARG HE   1 1 
       27  97158 1 1  96 ARG HG2  H  -3.834  11.879   8.223 1.00 . A A .  96 ARG HG2  1 1 
       27  97159 1 1  96 ARG HG3  H  -2.412  12.485   7.381 1.00 . A A .  96 ARG HG3  1 1 
       27  97160 1 1  96 ARG HH11 H  -5.962  11.550   7.250 1.00 . A A .  96 ARG HH11 1 1 
       27  97161 1 1  96 ARG HH12 H  -7.245  12.701   7.409 1.00 . A A .  96 ARG HH12 1 1 
       27  97162 1 1  96 ARG HH21 H  -5.687  15.108   5.460 1.00 . A A .  96 ARG HH21 1 1 
       27  97163 1 1  96 ARG HH22 H  -7.090  14.715   6.396 1.00 . A A .  96 ARG HH22 1 1 
       27  97164 1 1  96 ARG N    N  -1.029   9.107   9.213 1.00 . A A .  96 ARG N    1 1 
       27  97165 1 1  96 ARG NE   N  -4.495  12.956   5.813 1.00 . A A .  96 ARG NE   1 1 
       27  97166 1 1  96 ARG NH1  N  -6.350  12.448   7.044 1.00 . A A .  96 ARG NH1  1 1 
       27  97167 1 1  96 ARG NH2  N  -6.195  14.463   6.030 1.00 . A A .  96 ARG NH2  1 1 
       27  97168 1 1  96 ARG O    O  -3.389   9.628  10.592 1.00 . A A .  96 ARG O    1 1 
       27  97169 1 1  97 LEU C    C  -5.254  12.684  10.865 1.00 . A A .  97 LEU C    1 1 
       27  97170 1 1  97 LEU CA   C  -3.972  12.174  11.499 1.00 . A A .  97 LEU CA   1 1 
       27  97171 1 1  97 LEU CB   C  -3.405  13.236  12.444 1.00 . A A .  97 LEU CB   1 1 
       27  97172 1 1  97 LEU CD1  C  -1.505  13.556  14.042 1.00 . A A .  97 LEU CD1  1 1 
       27  97173 1 1  97 LEU CD2  C  -3.442  12.111  14.677 1.00 . A A .  97 LEU CD2  1 1 
       27  97174 1 1  97 LEU CG   C  -2.542  12.563  13.518 1.00 . A A .  97 LEU CG   1 1 
       27  97175 1 1  97 LEU H    H  -2.478  12.555  10.047 1.00 . A A .  97 LEU H    1 1 
       27  97176 1 1  97 LEU HA   H  -4.203  11.284  12.067 1.00 . A A .  97 LEU HA   1 1 
       27  97177 1 1  97 LEU HB2  H  -2.801  13.928  11.871 1.00 . A A .  97 LEU HB2  1 1 
       27  97178 1 1  97 LEU HB3  H  -4.214  13.778  12.912 1.00 . A A .  97 LEU HB3  1 1 
       27  97179 1 1  97 LEU HD11 H  -0.909  13.919  13.217 1.00 . A A .  97 LEU HD11 1 1 
       27  97180 1 1  97 LEU HD12 H  -0.868  13.063  14.757 1.00 . A A .  97 LEU HD12 1 1 
       27  97181 1 1  97 LEU HD13 H  -2.008  14.386  14.513 1.00 . A A .  97 LEU HD13 1 1 
       27  97182 1 1  97 LEU HD21 H  -3.981  12.963  15.066 1.00 . A A .  97 LEU HD21 1 1 
       27  97183 1 1  97 LEU HD22 H  -2.836  11.683  15.456 1.00 . A A .  97 LEU HD22 1 1 
       27  97184 1 1  97 LEU HD23 H  -4.145  11.373  14.324 1.00 . A A .  97 LEU HD23 1 1 
       27  97185 1 1  97 LEU HG   H  -2.048  11.701  13.102 1.00 . A A .  97 LEU HG   1 1 
       27  97186 1 1  97 LEU N    N  -2.987  11.836  10.477 1.00 . A A .  97 LEU N    1 1 
       27  97187 1 1  97 LEU O    O  -5.224  13.489   9.935 1.00 . A A .  97 LEU O    1 1 
       27  97188 1 1  98 VAL C    C  -8.529  13.253  11.960 1.00 . A A .  98 VAL C    1 1 
       27  97189 1 1  98 VAL CA   C  -7.693  12.644  10.841 1.00 . A A .  98 VAL CA   1 1 
       27  97190 1 1  98 VAL CB   C  -8.420  11.447  10.236 1.00 . A A .  98 VAL CB   1 1 
       27  97191 1 1  98 VAL CG1  C  -9.405  11.937   9.174 1.00 . A A .  98 VAL CG1  1 1 
       27  97192 1 1  98 VAL CG2  C  -7.402  10.502   9.597 1.00 . A A .  98 VAL CG2  1 1 
       27  97193 1 1  98 VAL H    H  -6.361  11.579  12.119 1.00 . A A .  98 VAL H    1 1 
       27  97194 1 1  98 VAL HA   H  -7.536  13.392  10.081 1.00 . A A .  98 VAL HA   1 1 
       27  97195 1 1  98 VAL HB   H  -8.960  10.920  11.012 1.00 . A A .  98 VAL HB   1 1 
       27  97196 1 1  98 VAL HG11 H  -9.975  11.103   8.798 1.00 . A A .  98 VAL HG11 1 1 
       27  97197 1 1  98 VAL HG12 H  -8.852  12.391   8.361 1.00 . A A .  98 VAL HG12 1 1 
       27  97198 1 1  98 VAL HG13 H -10.068  12.669   9.609 1.00 . A A .  98 VAL HG13 1 1 
       27  97199 1 1  98 VAL HG21 H  -6.692  11.077   9.020 1.00 . A A .  98 VAL HG21 1 1 
       27  97200 1 1  98 VAL HG22 H  -7.916   9.808   8.950 1.00 . A A .  98 VAL HG22 1 1 
       27  97201 1 1  98 VAL HG23 H  -6.881   9.957  10.372 1.00 . A A .  98 VAL HG23 1 1 
       27  97202 1 1  98 VAL N    N  -6.395  12.213  11.374 1.00 . A A .  98 VAL N    1 1 
       27  97203 1 1  98 VAL O    O  -8.984  12.552  12.865 1.00 . A A .  98 VAL O    1 1 
       27  97204 1 1  99 VAL C    C -10.518  16.214  12.274 1.00 . A A .  99 VAL C    1 1 
       27  97205 1 1  99 VAL CA   C  -9.516  15.264  12.909 1.00 . A A .  99 VAL CA   1 1 
       27  97206 1 1  99 VAL CB   C  -8.565  16.047  13.825 1.00 . A A .  99 VAL CB   1 1 
       27  97207 1 1  99 VAL CG1  C  -7.381  15.158  14.214 1.00 . A A .  99 VAL CG1  1 1 
       27  97208 1 1  99 VAL CG2  C  -8.048  17.286  13.091 1.00 . A A .  99 VAL CG2  1 1 
       27  97209 1 1  99 VAL H    H  -8.370  15.071  11.142 1.00 . A A .  99 VAL H    1 1 
       27  97210 1 1  99 VAL HA   H -10.054  14.545  13.512 1.00 . A A .  99 VAL HA   1 1 
       27  97211 1 1  99 VAL HB   H  -9.095  16.348  14.718 1.00 . A A .  99 VAL HB   1 1 
       27  97212 1 1  99 VAL HG11 H  -7.744  14.219  14.599 1.00 . A A .  99 VAL HG11 1 1 
       27  97213 1 1  99 VAL HG12 H  -6.791  15.653  14.969 1.00 . A A .  99 VAL HG12 1 1 
       27  97214 1 1  99 VAL HG13 H  -6.766  14.977  13.343 1.00 . A A .  99 VAL HG13 1 1 
       27  97215 1 1  99 VAL HG21 H  -7.224  17.711  13.633 1.00 . A A .  99 VAL HG21 1 1 
       27  97216 1 1  99 VAL HG22 H  -8.843  18.015  13.013 1.00 . A A .  99 VAL HG22 1 1 
       27  97217 1 1  99 VAL HG23 H  -7.721  16.999  12.103 1.00 . A A .  99 VAL HG23 1 1 
       27  97218 1 1  99 VAL N    N  -8.741  14.561  11.891 1.00 . A A .  99 VAL N    1 1 
       27  97219 1 1  99 VAL O    O -10.416  16.536  11.090 1.00 . A A .  99 VAL O    1 1 
       27  97220 1 1 100 ALA C    C -12.033  19.040  12.717 1.00 . A A . 100 ALA C    1 1 
       27  97221 1 1 100 ALA CA   C -12.491  17.593  12.568 1.00 . A A . 100 ALA CA   1 1 
       27  97222 1 1 100 ALA CB   C -13.800  17.391  13.341 1.00 . A A . 100 ALA CB   1 1 
       27  97223 1 1 100 ALA H    H -11.503  16.391  14.007 1.00 . A A . 100 ALA H    1 1 
       27  97224 1 1 100 ALA HA   H -12.670  17.388  11.528 1.00 . A A . 100 ALA HA   1 1 
       27  97225 1 1 100 ALA HB1  H -14.249  16.452  13.051 1.00 . A A . 100 ALA HB1  1 1 
       27  97226 1 1 100 ALA HB2  H -14.480  18.199  13.116 1.00 . A A . 100 ALA HB2  1 1 
       27  97227 1 1 100 ALA HB3  H -13.594  17.378  14.401 1.00 . A A . 100 ALA HB3  1 1 
       27  97228 1 1 100 ALA N    N -11.480  16.672  13.068 1.00 . A A . 100 ALA N    1 1 
       27  97229 1 1 100 ALA O    O -11.297  19.375  13.643 1.00 . A A . 100 ALA O    1 1 
       27  97230 1 1 101 LYS C    C -12.477  21.915  13.172 1.00 . A A . 101 LYS C    1 1 
       27  97231 1 1 101 LYS CA   C -12.099  21.300  11.830 1.00 . A A . 101 LYS CA   1 1 
       27  97232 1 1 101 LYS CB   C -12.800  22.055  10.700 1.00 . A A . 101 LYS CB   1 1 
       27  97233 1 1 101 LYS CD   C -12.944  24.234   9.486 1.00 . A A . 101 LYS CD   1 1 
       27  97234 1 1 101 LYS CE   C -12.420  25.670   9.431 1.00 . A A . 101 LYS CE   1 1 
       27  97235 1 1 101 LYS CG   C -12.288  23.496  10.654 1.00 . A A . 101 LYS CG   1 1 
       27  97236 1 1 101 LYS H    H -13.050  19.561  11.075 1.00 . A A . 101 LYS H    1 1 
       27  97237 1 1 101 LYS HA   H -11.029  21.382  11.694 1.00 . A A . 101 LYS HA   1 1 
       27  97238 1 1 101 LYS HB2  H -12.593  21.569   9.760 1.00 . A A . 101 LYS HB2  1 1 
       27  97239 1 1 101 LYS HB3  H -13.865  22.059  10.878 1.00 . A A . 101 LYS HB3  1 1 
       27  97240 1 1 101 LYS HD2  H -12.707  23.727   8.562 1.00 . A A . 101 LYS HD2  1 1 
       27  97241 1 1 101 LYS HD3  H -14.015  24.249   9.625 1.00 . A A . 101 LYS HD3  1 1 
       27  97242 1 1 101 LYS HE2  H -12.671  26.181  10.349 1.00 . A A . 101 LYS HE2  1 1 
       27  97243 1 1 101 LYS HE3  H -11.347  25.658   9.308 1.00 . A A . 101 LYS HE3  1 1 
       27  97244 1 1 101 LYS HG2  H -12.534  23.994  11.581 1.00 . A A . 101 LYS HG2  1 1 
       27  97245 1 1 101 LYS HG3  H -11.217  23.493  10.520 1.00 . A A . 101 LYS HG3  1 1 
       27  97246 1 1 101 LYS HZ1  H -13.355  27.327   8.584 1.00 . A A . 101 LYS HZ1  1 1 
       27  97247 1 1 101 LYS HZ2  H -13.865  25.839   7.941 1.00 . A A . 101 LYS HZ2  1 1 
       27  97248 1 1 101 LYS HZ3  H -12.350  26.478   7.513 1.00 . A A . 101 LYS HZ3  1 1 
       27  97249 1 1 101 LYS N    N -12.472  19.890  11.798 1.00 . A A . 101 LYS N    1 1 
       27  97250 1 1 101 LYS NZ   N -13.045  26.382   8.280 1.00 . A A . 101 LYS NZ   1 1 
       27  97251 1 1 101 LYS O    O -11.845  22.871  13.627 1.00 . A A . 101 LYS O    1 1 
       27  97252 1 1 102 ASN C    C -12.852  21.818  16.112 1.00 . A A . 102 ASN C    1 1 
       27  97253 1 1 102 ASN CA   C -13.973  21.885  15.085 1.00 . A A . 102 ASN CA   1 1 
       27  97254 1 1 102 ASN CB   C -15.163  21.060  15.579 1.00 . A A . 102 ASN CB   1 1 
       27  97255 1 1 102 ASN CG   C -15.633  21.582  16.932 1.00 . A A . 102 ASN CG   1 1 
       27  97256 1 1 102 ASN H    H -13.979  20.611  13.388 1.00 . A A . 102 ASN H    1 1 
       27  97257 1 1 102 ASN HA   H -14.282  22.909  14.965 1.00 . A A . 102 ASN HA   1 1 
       27  97258 1 1 102 ASN HB2  H -15.970  21.134  14.865 1.00 . A A . 102 ASN HB2  1 1 
       27  97259 1 1 102 ASN HB3  H -14.868  20.025  15.678 1.00 . A A . 102 ASN HB3  1 1 
       27  97260 1 1 102 ASN HD21 H -16.093  19.782  17.633 1.00 . A A . 102 ASN HD21 1 1 
       27  97261 1 1 102 ASN HD22 H -16.373  21.070  18.702 1.00 . A A . 102 ASN HD22 1 1 
       27  97262 1 1 102 ASN N    N -13.514  21.368  13.799 1.00 . A A . 102 ASN N    1 1 
       27  97263 1 1 102 ASN ND2  N -16.069  20.741  17.830 1.00 . A A . 102 ASN ND2  1 1 
       27  97264 1 1 102 ASN O    O -12.652  22.756  16.888 1.00 . A A . 102 ASN O    1 1 
       27  97265 1 1 102 ASN OD1  O -15.602  22.788  17.177 1.00 . A A . 102 ASN OD1  1 1 
       27  97266 1 1 103 SER C    C  -9.674  20.805  16.343 1.00 . A A . 103 SER C    1 1 
       27  97267 1 1 103 SER CA   C -11.001  20.548  17.050 1.00 . A A . 103 SER CA   1 1 
       27  97268 1 1 103 SER CB   C -11.007  19.133  17.623 1.00 . A A . 103 SER CB   1 1 
       27  97269 1 1 103 SER H    H -12.315  19.998  15.479 1.00 . A A . 103 SER H    1 1 
       27  97270 1 1 103 SER HA   H -11.105  21.254  17.861 1.00 . A A . 103 SER HA   1 1 
       27  97271 1 1 103 SER HB2  H -11.880  18.998  18.240 1.00 . A A . 103 SER HB2  1 1 
       27  97272 1 1 103 SER HB3  H -11.027  18.416  16.812 1.00 . A A . 103 SER HB3  1 1 
       27  97273 1 1 103 SER HG   H  -9.443  18.107  18.158 1.00 . A A . 103 SER HG   1 1 
       27  97274 1 1 103 SER N    N -12.111  20.713  16.113 1.00 . A A . 103 SER N    1 1 
       27  97275 1 1 103 SER O    O  -9.341  20.144  15.358 1.00 . A A . 103 SER O    1 1 
       27  97276 1 1 103 SER OG   O  -9.841  18.943  18.413 1.00 . A A . 103 SER OG   1 1 
       27  97277 1 1 104 ASP C    C  -6.528  21.236  16.834 1.00 . A A . 104 ASP C    1 1 
       27  97278 1 1 104 ASP CA   C  -7.627  22.113  16.257 1.00 . A A . 104 ASP CA   1 1 
       27  97279 1 1 104 ASP CB   C  -7.300  23.584  16.528 1.00 . A A . 104 ASP CB   1 1 
       27  97280 1 1 104 ASP CG   C  -8.206  24.482  15.692 1.00 . A A . 104 ASP CG   1 1 
       27  97281 1 1 104 ASP H    H  -9.230  22.270  17.636 1.00 . A A . 104 ASP H    1 1 
       27  97282 1 1 104 ASP HA   H  -7.676  21.961  15.189 1.00 . A A . 104 ASP HA   1 1 
       27  97283 1 1 104 ASP HB2  H  -7.452  23.798  17.576 1.00 . A A . 104 ASP HB2  1 1 
       27  97284 1 1 104 ASP HB3  H  -6.269  23.776  16.269 1.00 . A A . 104 ASP HB3  1 1 
       27  97285 1 1 104 ASP N    N  -8.916  21.774  16.852 1.00 . A A . 104 ASP N    1 1 
       27  97286 1 1 104 ASP O    O  -6.150  21.374  17.997 1.00 . A A . 104 ASP O    1 1 
       27  97287 1 1 104 ASP OD1  O  -8.825  23.974  14.772 1.00 . A A . 104 ASP OD1  1 1 
       27  97288 1 1 104 ASP OD2  O  -8.267  25.665  15.984 1.00 . A A . 104 ASP OD2  1 1 
       27  97289 1 1 105 ILE C    C  -3.759  19.510  15.488 1.00 . A A . 105 ILE C    1 1 
       27  97290 1 1 105 ILE CA   C  -4.942  19.428  16.437 1.00 . A A . 105 ILE CA   1 1 
       27  97291 1 1 105 ILE CB   C  -5.457  17.993  16.505 1.00 . A A . 105 ILE CB   1 1 
       27  97292 1 1 105 ILE CD1  C  -7.208  16.525  17.522 1.00 . A A . 105 ILE CD1  1 1 
       27  97293 1 1 105 ILE CG1  C  -6.491  17.872  17.629 1.00 . A A . 105 ILE CG1  1 1 
       27  97294 1 1 105 ILE CG2  C  -4.295  17.037  16.770 1.00 . A A . 105 ILE CG2  1 1 
       27  97295 1 1 105 ILE H    H  -6.346  20.264  15.091 1.00 . A A . 105 ILE H    1 1 
       27  97296 1 1 105 ILE HA   H  -4.607  19.717  17.428 1.00 . A A . 105 ILE HA   1 1 
       27  97297 1 1 105 ILE HB   H  -5.923  17.741  15.563 1.00 . A A . 105 ILE HB   1 1 
       27  97298 1 1 105 ILE HD11 H  -7.958  16.580  16.750 1.00 . A A . 105 ILE HD11 1 1 
       27  97299 1 1 105 ILE HD12 H  -7.680  16.293  18.465 1.00 . A A . 105 ILE HD12 1 1 
       27  97300 1 1 105 ILE HD13 H  -6.495  15.750  17.280 1.00 . A A . 105 ILE HD13 1 1 
       27  97301 1 1 105 ILE HG12 H  -5.985  17.935  18.584 1.00 . A A . 105 ILE HG12 1 1 
       27  97302 1 1 105 ILE HG13 H  -7.210  18.670  17.549 1.00 . A A . 105 ILE HG13 1 1 
       27  97303 1 1 105 ILE HG21 H  -3.713  16.924  15.864 1.00 . A A . 105 ILE HG21 1 1 
       27  97304 1 1 105 ILE HG22 H  -4.680  16.076  17.072 1.00 . A A . 105 ILE HG22 1 1 
       27  97305 1 1 105 ILE HG23 H  -3.672  17.441  17.552 1.00 . A A . 105 ILE HG23 1 1 
       27  97306 1 1 105 ILE N    N  -6.009  20.328  16.011 1.00 . A A . 105 ILE N    1 1 
       27  97307 1 1 105 ILE O    O  -3.917  19.387  14.273 1.00 . A A . 105 ILE O    1 1 
       27  97308 1 1 106 GLN C    C  -0.520  18.531  15.375 1.00 . A A . 106 GLN C    1 1 
       27  97309 1 1 106 GLN CA   C  -1.360  19.796  15.234 1.00 . A A . 106 GLN CA   1 1 
       27  97310 1 1 106 GLN CB   C  -0.532  21.015  15.662 1.00 . A A . 106 GLN CB   1 1 
       27  97311 1 1 106 GLN CD   C  -0.787  22.337  13.550 1.00 . A A . 106 GLN CD   1 1 
       27  97312 1 1 106 GLN CG   C  -1.125  22.281  15.037 1.00 . A A . 106 GLN CG   1 1 
       27  97313 1 1 106 GLN H    H  -2.497  19.791  17.019 1.00 . A A . 106 GLN H    1 1 
       27  97314 1 1 106 GLN HA   H  -1.648  19.916  14.199 1.00 . A A . 106 GLN HA   1 1 
       27  97315 1 1 106 GLN HB2  H  -0.552  21.100  16.737 1.00 . A A . 106 GLN HB2  1 1 
       27  97316 1 1 106 GLN HB3  H   0.489  20.902  15.338 1.00 . A A . 106 GLN HB3  1 1 
       27  97317 1 1 106 GLN HE21 H   1.166  22.532  13.853 1.00 . A A . 106 GLN HE21 1 1 
       27  97318 1 1 106 GLN HE22 H   0.684  22.505  12.226 1.00 . A A . 106 GLN HE22 1 1 
       27  97319 1 1 106 GLN HG2  H  -2.199  22.270  15.158 1.00 . A A . 106 GLN HG2  1 1 
       27  97320 1 1 106 GLN HG3  H  -0.716  23.148  15.529 1.00 . A A . 106 GLN HG3  1 1 
       27  97321 1 1 106 GLN N    N  -2.566  19.707  16.046 1.00 . A A . 106 GLN N    1 1 
       27  97322 1 1 106 GLN NE2  N   0.458  22.469  13.179 1.00 . A A . 106 GLN NE2  1 1 
       27  97323 1 1 106 GLN O    O  -0.584  17.840  16.391 1.00 . A A . 106 GLN O    1 1 
       27  97324 1 1 106 GLN OE1  O  -1.678  22.255  12.705 1.00 . A A . 106 GLN OE1  1 1 
       27  97325 1 1 107 PRO C    C   2.140  17.051  15.556 1.00 . A A . 107 PRO C    1 1 
       27  97326 1 1 107 PRO CA   C   1.153  17.023  14.386 1.00 . A A . 107 PRO CA   1 1 
       27  97327 1 1 107 PRO CB   C   1.888  17.107  13.040 1.00 . A A . 107 PRO CB   1 1 
       27  97328 1 1 107 PRO CD   C   0.408  19.001  13.140 1.00 . A A . 107 PRO CD   1 1 
       27  97329 1 1 107 PRO CG   C   1.741  18.524  12.588 1.00 . A A . 107 PRO CG   1 1 
       27  97330 1 1 107 PRO HA   H   0.557  16.127  14.419 1.00 . A A . 107 PRO HA   1 1 
       27  97331 1 1 107 PRO HB2  H   2.933  16.859  13.164 1.00 . A A . 107 PRO HB2  1 1 
       27  97332 1 1 107 PRO HB3  H   1.429  16.445  12.326 1.00 . A A . 107 PRO HB3  1 1 
       27  97333 1 1 107 PRO HD2  H   0.442  20.058  13.332 1.00 . A A . 107 PRO HD2  1 1 
       27  97334 1 1 107 PRO HD3  H  -0.404  18.767  12.462 1.00 . A A . 107 PRO HD3  1 1 
       27  97335 1 1 107 PRO HG2  H   2.543  19.129  12.994 1.00 . A A . 107 PRO HG2  1 1 
       27  97336 1 1 107 PRO HG3  H   1.733  18.581  11.515 1.00 . A A . 107 PRO HG3  1 1 
       27  97337 1 1 107 PRO N    N   0.267  18.231  14.382 1.00 . A A . 107 PRO N    1 1 
       27  97338 1 1 107 PRO O    O   3.246  17.575  15.423 1.00 . A A . 107 PRO O    1 1 
       27  97339 1 1 108 THR C    C   1.995  15.521  18.922 1.00 . A A . 108 THR C    1 1 
       27  97340 1 1 108 THR CA   C   2.589  16.429  17.853 1.00 . A A . 108 THR CA   1 1 
       27  97341 1 1 108 THR CB   C   2.749  17.846  18.419 1.00 . A A . 108 THR CB   1 1 
       27  97342 1 1 108 THR CG2  C   3.914  17.875  19.410 1.00 . A A . 108 THR CG2  1 1 
       27  97343 1 1 108 THR H    H   0.850  16.049  16.697 1.00 . A A . 108 THR H    1 1 
       27  97344 1 1 108 THR HA   H   3.563  16.056  17.573 1.00 . A A . 108 THR HA   1 1 
       27  97345 1 1 108 THR HB   H   1.843  18.136  18.927 1.00 . A A . 108 THR HB   1 1 
       27  97346 1 1 108 THR HG1  H   2.252  18.741  16.765 1.00 . A A . 108 THR HG1  1 1 
       27  97347 1 1 108 THR HG21 H   4.848  17.844  18.868 1.00 . A A . 108 THR HG21 1 1 
       27  97348 1 1 108 THR HG22 H   3.850  17.018  20.064 1.00 . A A . 108 THR HG22 1 1 
       27  97349 1 1 108 THR HG23 H   3.866  18.780  19.996 1.00 . A A . 108 THR HG23 1 1 
       27  97350 1 1 108 THR N    N   1.734  16.469  16.676 1.00 . A A . 108 THR N    1 1 
       27  97351 1 1 108 THR O    O   0.777  15.469  19.098 1.00 . A A . 108 THR O    1 1 
       27  97352 1 1 108 THR OG1  O   3.007  18.757  17.361 1.00 . A A . 108 THR OG1  1 1 
       27  97353 1 1 109 VAL C    C   1.821  14.732  21.859 1.00 . A A . 109 VAL C    1 1 
       27  97354 1 1 109 VAL CA   C   2.412  13.918  20.697 1.00 . A A . 109 VAL CA   1 1 
       27  97355 1 1 109 VAL CB   C   3.576  13.069  21.202 1.00 . A A . 109 VAL CB   1 1 
       27  97356 1 1 109 VAL CG1  C   4.582  13.958  21.935 1.00 . A A . 109 VAL CG1  1 1 
       27  97357 1 1 109 VAL CG2  C   3.051  11.994  22.154 1.00 . A A . 109 VAL CG2  1 1 
       27  97358 1 1 109 VAL H    H   3.818  14.893  19.451 1.00 . A A . 109 VAL H    1 1 
       27  97359 1 1 109 VAL HA   H   1.652  13.266  20.310 1.00 . A A . 109 VAL HA   1 1 
       27  97360 1 1 109 VAL HB   H   4.063  12.601  20.358 1.00 . A A . 109 VAL HB   1 1 
       27  97361 1 1 109 VAL HG11 H   4.175  14.238  22.897 1.00 . A A . 109 VAL HG11 1 1 
       27  97362 1 1 109 VAL HG12 H   4.770  14.847  21.352 1.00 . A A . 109 VAL HG12 1 1 
       27  97363 1 1 109 VAL HG13 H   5.504  13.417  22.078 1.00 . A A . 109 VAL HG13 1 1 
       27  97364 1 1 109 VAL HG21 H   3.882  11.461  22.586 1.00 . A A . 109 VAL HG21 1 1 
       27  97365 1 1 109 VAL HG22 H   2.427  11.304  21.607 1.00 . A A . 109 VAL HG22 1 1 
       27  97366 1 1 109 VAL HG23 H   2.474  12.459  22.939 1.00 . A A . 109 VAL HG23 1 1 
       27  97367 1 1 109 VAL N    N   2.860  14.811  19.638 1.00 . A A . 109 VAL N    1 1 
       27  97368 1 1 109 VAL O    O   0.914  14.276  22.542 1.00 . A A . 109 VAL O    1 1 
       27  97369 1 1 110 GLU C    C   0.415  17.048  23.020 1.00 . A A . 110 GLU C    1 1 
       27  97370 1 1 110 GLU CA   C   1.910  16.768  23.167 1.00 . A A . 110 GLU CA   1 1 
       27  97371 1 1 110 GLU CB   C   2.676  18.093  23.155 1.00 . A A . 110 GLU CB   1 1 
       27  97372 1 1 110 GLU CD   C   2.894  18.251  25.641 1.00 . A A . 110 GLU CD   1 1 
       27  97373 1 1 110 GLU CG   C   2.307  18.910  24.396 1.00 . A A . 110 GLU CG   1 1 
       27  97374 1 1 110 GLU H    H   3.111  16.208  21.501 1.00 . A A . 110 GLU H    1 1 
       27  97375 1 1 110 GLU HA   H   2.084  16.272  24.105 1.00 . A A . 110 GLU HA   1 1 
       27  97376 1 1 110 GLU HB2  H   3.737  17.896  23.153 1.00 . A A . 110 GLU HB2  1 1 
       27  97377 1 1 110 GLU HB3  H   2.413  18.655  22.268 1.00 . A A . 110 GLU HB3  1 1 
       27  97378 1 1 110 GLU HG2  H   2.705  19.909  24.299 1.00 . A A . 110 GLU HG2  1 1 
       27  97379 1 1 110 GLU HG3  H   1.235  18.962  24.492 1.00 . A A . 110 GLU HG3  1 1 
       27  97380 1 1 110 GLU N    N   2.373  15.917  22.075 1.00 . A A . 110 GLU N    1 1 
       27  97381 1 1 110 GLU O    O  -0.380  16.674  23.878 1.00 . A A . 110 GLU O    1 1 
       27  97382 1 1 110 GLU OE1  O   3.657  17.312  25.488 1.00 . A A . 110 GLU OE1  1 1 
       27  97383 1 1 110 GLU OE2  O   2.568  18.695  26.730 1.00 . A A . 110 GLU OE2  1 1 
       27  97384 1 1 111 SER C    C  -2.229  16.797  21.737 1.00 . A A . 111 SER C    1 1 
       27  97385 1 1 111 SER CA   C  -1.359  18.043  21.704 1.00 . A A . 111 SER CA   1 1 
       27  97386 1 1 111 SER CB   C  -1.510  18.729  20.340 1.00 . A A . 111 SER CB   1 1 
       27  97387 1 1 111 SER H    H   0.718  17.988  21.281 1.00 . A A . 111 SER H    1 1 
       27  97388 1 1 111 SER HA   H  -1.687  18.731  22.471 1.00 . A A . 111 SER HA   1 1 
       27  97389 1 1 111 SER HB2  H  -0.899  19.619  20.309 1.00 . A A . 111 SER HB2  1 1 
       27  97390 1 1 111 SER HB3  H  -1.191  18.052  19.560 1.00 . A A . 111 SER HB3  1 1 
       27  97391 1 1 111 SER HG   H  -3.320  18.348  19.741 1.00 . A A . 111 SER HG   1 1 
       27  97392 1 1 111 SER N    N   0.041  17.711  21.933 1.00 . A A . 111 SER N    1 1 
       27  97393 1 1 111 SER O    O  -3.434  16.876  21.976 1.00 . A A . 111 SER O    1 1 
       27  97394 1 1 111 SER OG   O  -2.870  19.095  20.145 1.00 . A A . 111 SER OG   1 1 
       27  97395 1 1 112 LEU C    C  -2.619  13.927  22.941 1.00 . A A . 112 LEU C    1 1 
       27  97396 1 1 112 LEU CA   C  -2.329  14.378  21.519 1.00 . A A . 112 LEU CA   1 1 
       27  97397 1 1 112 LEU CB   C  -1.530  13.315  20.774 1.00 . A A . 112 LEU CB   1 1 
       27  97398 1 1 112 LEU CD1  C  -0.656  12.653  18.522 1.00 . A A . 112 LEU CD1  1 1 
       27  97399 1 1 112 LEU CD2  C  -3.110  13.051  18.847 1.00 . A A . 112 LEU CD2  1 1 
       27  97400 1 1 112 LEU CG   C  -1.698  13.499  19.260 1.00 . A A . 112 LEU CG   1 1 
       27  97401 1 1 112 LEU H    H  -0.645  15.646  21.333 1.00 . A A . 112 LEU H    1 1 
       27  97402 1 1 112 LEU HA   H  -3.277  14.527  21.011 1.00 . A A . 112 LEU HA   1 1 
       27  97403 1 1 112 LEU HB2  H  -0.498  13.406  21.026 1.00 . A A . 112 LEU HB2  1 1 
       27  97404 1 1 112 LEU HB3  H  -1.878  12.333  21.057 1.00 . A A . 112 LEU HB3  1 1 
       27  97405 1 1 112 LEU HD11 H  -1.003  12.452  17.517 1.00 . A A . 112 LEU HD11 1 1 
       27  97406 1 1 112 LEU HD12 H  -0.514  11.718  19.044 1.00 . A A . 112 LEU HD12 1 1 
       27  97407 1 1 112 LEU HD13 H   0.273  13.191  18.476 1.00 . A A . 112 LEU HD13 1 1 
       27  97408 1 1 112 LEU HD21 H  -3.789  13.884  18.920 1.00 . A A . 112 LEU HD21 1 1 
       27  97409 1 1 112 LEU HD22 H  -3.450  12.251  19.490 1.00 . A A . 112 LEU HD22 1 1 
       27  97410 1 1 112 LEU HD23 H  -3.094  12.698  17.826 1.00 . A A . 112 LEU HD23 1 1 
       27  97411 1 1 112 LEU HG   H  -1.563  14.541  19.007 1.00 . A A . 112 LEU HG   1 1 
       27  97412 1 1 112 LEU N    N  -1.611  15.647  21.503 1.00 . A A . 112 LEU N    1 1 
       27  97413 1 1 112 LEU O    O  -3.553  13.169  23.186 1.00 . A A . 112 LEU O    1 1 
       27  97414 1 1 113 LYS C    C  -3.367  14.333  25.742 1.00 . A A . 113 LYS C    1 1 
       27  97415 1 1 113 LYS CA   C  -1.958  13.999  25.267 1.00 . A A . 113 LYS CA   1 1 
       27  97416 1 1 113 LYS CB   C  -0.940  14.747  26.136 1.00 . A A . 113 LYS CB   1 1 
       27  97417 1 1 113 LYS CD   C   1.485  14.973  26.701 1.00 . A A . 113 LYS CD   1 1 
       27  97418 1 1 113 LYS CE   C   2.890  14.442  26.409 1.00 . A A . 113 LYS CE   1 1 
       27  97419 1 1 113 LYS CG   C   0.467  14.227  25.837 1.00 . A A . 113 LYS CG   1 1 
       27  97420 1 1 113 LYS H    H  -1.050  14.965  23.615 1.00 . A A . 113 LYS H    1 1 
       27  97421 1 1 113 LYS HA   H  -1.791  12.942  25.377 1.00 . A A . 113 LYS HA   1 1 
       27  97422 1 1 113 LYS HB2  H  -0.988  15.804  25.919 1.00 . A A . 113 LYS HB2  1 1 
       27  97423 1 1 113 LYS HB3  H  -1.166  14.588  27.179 1.00 . A A . 113 LYS HB3  1 1 
       27  97424 1 1 113 LYS HD2  H   1.443  16.029  26.474 1.00 . A A . 113 LYS HD2  1 1 
       27  97425 1 1 113 LYS HD3  H   1.253  14.818  27.744 1.00 . A A . 113 LYS HD3  1 1 
       27  97426 1 1 113 LYS HE2  H   2.931  13.388  26.641 1.00 . A A . 113 LYS HE2  1 1 
       27  97427 1 1 113 LYS HE3  H   3.121  14.591  25.365 1.00 . A A . 113 LYS HE3  1 1 
       27  97428 1 1 113 LYS HG2  H   0.512  13.170  26.056 1.00 . A A . 113 LYS HG2  1 1 
       27  97429 1 1 113 LYS HG3  H   0.696  14.388  24.800 1.00 . A A . 113 LYS HG3  1 1 
       27  97430 1 1 113 LYS HZ1  H   3.479  15.345  28.190 1.00 . A A . 113 LYS HZ1  1 1 
       27  97431 1 1 113 LYS HZ2  H   4.110  16.084  26.797 1.00 . A A . 113 LYS HZ2  1 1 
       27  97432 1 1 113 LYS HZ3  H   4.745  14.605  27.339 1.00 . A A . 113 LYS HZ3  1 1 
       27  97433 1 1 113 LYS N    N  -1.790  14.376  23.871 1.00 . A A . 113 LYS N    1 1 
       27  97434 1 1 113 LYS NZ   N   3.881  15.175  27.247 1.00 . A A . 113 LYS NZ   1 1 
       27  97435 1 1 113 LYS O    O  -3.877  15.426  25.498 1.00 . A A . 113 LYS O    1 1 
       27  97436 1 1 114 GLY C    C  -6.384  13.311  25.874 1.00 . A A . 114 GLY C    1 1 
       27  97437 1 1 114 GLY CA   C  -5.343  13.582  26.945 1.00 . A A . 114 GLY CA   1 1 
       27  97438 1 1 114 GLY H    H  -3.537  12.527  26.600 1.00 . A A . 114 GLY H    1 1 
       27  97439 1 1 114 GLY HA2  H  -5.508  12.918  27.781 1.00 . A A . 114 GLY HA2  1 1 
       27  97440 1 1 114 GLY HA3  H  -5.443  14.606  27.284 1.00 . A A . 114 GLY HA3  1 1 
       27  97441 1 1 114 GLY N    N  -3.993  13.382  26.432 1.00 . A A . 114 GLY N    1 1 
       27  97442 1 1 114 GLY O    O  -7.570  13.153  26.167 1.00 . A A . 114 GLY O    1 1 
       27  97443 1 1 115 LYS C    C  -7.030  11.530  23.280 1.00 . A A . 115 LYS C    1 1 
       27  97444 1 1 115 LYS CA   C  -6.853  13.024  23.508 1.00 . A A . 115 LYS CA   1 1 
       27  97445 1 1 115 LYS CB   C  -6.287  13.663  22.237 1.00 . A A . 115 LYS CB   1 1 
       27  97446 1 1 115 LYS CD   C  -7.220  15.935  22.741 1.00 . A A . 115 LYS CD   1 1 
       27  97447 1 1 115 LYS CE   C  -6.865  17.406  22.950 1.00 . A A . 115 LYS CE   1 1 
       27  97448 1 1 115 LYS CG   C  -5.942  15.131  22.502 1.00 . A A . 115 LYS CG   1 1 
       27  97449 1 1 115 LYS H    H  -4.987  13.404  24.439 1.00 . A A . 115 LYS H    1 1 
       27  97450 1 1 115 LYS HA   H  -7.811  13.450  23.728 1.00 . A A . 115 LYS HA   1 1 
       27  97451 1 1 115 LYS HB2  H  -5.416  13.132  21.909 1.00 . A A . 115 LYS HB2  1 1 
       27  97452 1 1 115 LYS HB3  H  -7.038  13.623  21.455 1.00 . A A . 115 LYS HB3  1 1 
       27  97453 1 1 115 LYS HD2  H  -7.869  15.833  21.886 1.00 . A A . 115 LYS HD2  1 1 
       27  97454 1 1 115 LYS HD3  H  -7.722  15.575  23.622 1.00 . A A . 115 LYS HD3  1 1 
       27  97455 1 1 115 LYS HE2  H  -6.236  17.509  23.820 1.00 . A A . 115 LYS HE2  1 1 
       27  97456 1 1 115 LYS HE3  H  -6.339  17.774  22.080 1.00 . A A . 115 LYS HE3  1 1 
       27  97457 1 1 115 LYS HG2  H  -5.313  15.188  23.385 1.00 . A A . 115 LYS HG2  1 1 
       27  97458 1 1 115 LYS HG3  H  -5.408  15.538  21.661 1.00 . A A . 115 LYS HG3  1 1 
       27  97459 1 1 115 LYS HZ1  H  -7.990  19.148  22.748 1.00 . A A . 115 LYS HZ1  1 1 
       27  97460 1 1 115 LYS HZ2  H  -8.328  18.263  24.158 1.00 . A A . 115 LYS HZ2  1 1 
       27  97461 1 1 115 LYS HZ3  H  -8.903  17.722  22.654 1.00 . A A . 115 LYS HZ3  1 1 
       27  97462 1 1 115 LYS N    N  -5.941  13.264  24.620 1.00 . A A . 115 LYS N    1 1 
       27  97463 1 1 115 LYS NZ   N  -8.116  18.194  23.142 1.00 . A A . 115 LYS NZ   1 1 
       27  97464 1 1 115 LYS O    O  -6.137  10.732  23.577 1.00 . A A . 115 LYS O    1 1 
       27  97465 1 1 116 ARG C    C  -8.168   9.390  21.056 1.00 . A A . 116 ARG C    1 1 
       27  97466 1 1 116 ARG CA   C  -8.482   9.740  22.502 1.00 . A A . 116 ARG CA   1 1 
       27  97467 1 1 116 ARG CB   C  -9.955   9.449  22.789 1.00 . A A . 116 ARG CB   1 1 
       27  97468 1 1 116 ARG CD   C -11.708   9.365  24.568 1.00 . A A . 116 ARG CD   1 1 
       27  97469 1 1 116 ARG CG   C -10.233   9.651  24.280 1.00 . A A . 116 ARG CG   1 1 
       27  97470 1 1 116 ARG CZ   C -12.789  11.539  24.478 1.00 . A A . 116 ARG CZ   1 1 
       27  97471 1 1 116 ARG H    H  -8.869  11.824  22.543 1.00 . A A . 116 ARG H    1 1 
       27  97472 1 1 116 ARG HA   H  -7.874   9.127  23.150 1.00 . A A . 116 ARG HA   1 1 
       27  97473 1 1 116 ARG HB2  H -10.574  10.120  22.212 1.00 . A A . 116 ARG HB2  1 1 
       27  97474 1 1 116 ARG HB3  H -10.179   8.428  22.519 1.00 . A A . 116 ARG HB3  1 1 
       27  97475 1 1 116 ARG HD2  H -11.961   8.384  24.196 1.00 . A A . 116 ARG HD2  1 1 
       27  97476 1 1 116 ARG HD3  H -11.875   9.396  25.635 1.00 . A A . 116 ARG HD3  1 1 
       27  97477 1 1 116 ARG HE   H -12.951  10.153  23.042 1.00 . A A . 116 ARG HE   1 1 
       27  97478 1 1 116 ARG HG2  H  -9.615   8.977  24.856 1.00 . A A . 116 ARG HG2  1 1 
       27  97479 1 1 116 ARG HG3  H -10.006  10.671  24.554 1.00 . A A . 116 ARG HG3  1 1 
       27  97480 1 1 116 ARG HH11 H -11.681  11.156  26.101 1.00 . A A . 116 ARG HH11 1 1 
       27  97481 1 1 116 ARG HH12 H -12.441  12.712  26.063 1.00 . A A . 116 ARG HH12 1 1 
       27  97482 1 1 116 ARG HH21 H -13.950  12.192  22.984 1.00 . A A . 116 ARG HH21 1 1 
       27  97483 1 1 116 ARG HH22 H -13.725  13.298  24.298 1.00 . A A . 116 ARG HH22 1 1 
       27  97484 1 1 116 ARG N    N  -8.193  11.148  22.758 1.00 . A A . 116 ARG N    1 1 
       27  97485 1 1 116 ARG NE   N -12.551  10.359  23.913 1.00 . A A . 116 ARG NE   1 1 
       27  97486 1 1 116 ARG NH1  N -12.263  11.824  25.638 1.00 . A A . 116 ARG NH1  1 1 
       27  97487 1 1 116 ARG NH2  N -13.547  12.411  23.873 1.00 . A A . 116 ARG NH2  1 1 
       27  97488 1 1 116 ARG O    O  -8.514  10.129  20.134 1.00 . A A . 116 ARG O    1 1 
       27  97489 1 1 117 VAL C    C  -7.612   6.388  19.271 1.00 . A A . 117 VAL C    1 1 
       27  97490 1 1 117 VAL CA   C  -7.135   7.813  19.515 1.00 . A A . 117 VAL CA   1 1 
       27  97491 1 1 117 VAL CB   C  -5.620   7.889  19.333 1.00 . A A . 117 VAL CB   1 1 
       27  97492 1 1 117 VAL CG1  C  -5.223   7.198  18.024 1.00 . A A . 117 VAL CG1  1 1 
       27  97493 1 1 117 VAL CG2  C  -5.185   9.355  19.287 1.00 . A A . 117 VAL CG2  1 1 
       27  97494 1 1 117 VAL H    H  -7.253   7.707  21.622 1.00 . A A . 117 VAL H    1 1 
       27  97495 1 1 117 VAL HA   H  -7.602   8.459  18.787 1.00 . A A . 117 VAL HA   1 1 
       27  97496 1 1 117 VAL HB   H  -5.135   7.392  20.161 1.00 . A A . 117 VAL HB   1 1 
       27  97497 1 1 117 VAL HG11 H  -4.236   7.511  17.738 1.00 . A A . 117 VAL HG11 1 1 
       27  97498 1 1 117 VAL HG12 H  -5.924   7.467  17.250 1.00 . A A . 117 VAL HG12 1 1 
       27  97499 1 1 117 VAL HG13 H  -5.239   6.127  18.165 1.00 . A A . 117 VAL HG13 1 1 
       27  97500 1 1 117 VAL HG21 H  -4.107   9.407  19.228 1.00 . A A . 117 VAL HG21 1 1 
       27  97501 1 1 117 VAL HG22 H  -5.522   9.859  20.179 1.00 . A A . 117 VAL HG22 1 1 
       27  97502 1 1 117 VAL HG23 H  -5.616   9.830  18.418 1.00 . A A . 117 VAL HG23 1 1 
       27  97503 1 1 117 VAL N    N  -7.503   8.255  20.855 1.00 . A A . 117 VAL N    1 1 
       27  97504 1 1 117 VAL O    O  -7.478   5.521  20.133 1.00 . A A . 117 VAL O    1 1 
       27  97505 1 1 118 GLY C    C  -7.730   4.134  16.754 1.00 . A A . 118 GLY C    1 1 
       27  97506 1 1 118 GLY CA   C  -8.663   4.817  17.740 1.00 . A A . 118 GLY CA   1 1 
       27  97507 1 1 118 GLY H    H  -8.251   6.874  17.436 1.00 . A A . 118 GLY H    1 1 
       27  97508 1 1 118 GLY HA2  H  -8.734   4.211  18.635 1.00 . A A . 118 GLY HA2  1 1 
       27  97509 1 1 118 GLY HA3  H  -9.638   4.907  17.294 1.00 . A A . 118 GLY HA3  1 1 
       27  97510 1 1 118 GLY N    N  -8.172   6.147  18.088 1.00 . A A . 118 GLY N    1 1 
       27  97511 1 1 118 GLY O    O  -7.232   4.758  15.814 1.00 . A A . 118 GLY O    1 1 
       27  97512 1 1 119 VAL C    C  -7.279   0.780  15.661 1.00 . A A . 119 VAL C    1 1 
       27  97513 1 1 119 VAL CA   C  -6.608   2.081  16.086 1.00 . A A . 119 VAL CA   1 1 
       27  97514 1 1 119 VAL CB   C  -5.291   1.770  16.803 1.00 . A A . 119 VAL CB   1 1 
       27  97515 1 1 119 VAL CG1  C  -4.481   0.763  15.980 1.00 . A A . 119 VAL CG1  1 1 
       27  97516 1 1 119 VAL CG2  C  -4.485   3.060  16.965 1.00 . A A . 119 VAL CG2  1 1 
       27  97517 1 1 119 VAL H    H  -7.906   2.391  17.728 1.00 . A A . 119 VAL H    1 1 
       27  97518 1 1 119 VAL HA   H  -6.390   2.660  15.201 1.00 . A A . 119 VAL HA   1 1 
       27  97519 1 1 119 VAL HB   H  -5.503   1.349  17.776 1.00 . A A . 119 VAL HB   1 1 
       27  97520 1 1 119 VAL HG11 H  -3.467   0.740  16.339 1.00 . A A . 119 VAL HG11 1 1 
       27  97521 1 1 119 VAL HG12 H  -4.492   1.061  14.941 1.00 . A A . 119 VAL HG12 1 1 
       27  97522 1 1 119 VAL HG13 H  -4.921  -0.218  16.078 1.00 . A A . 119 VAL HG13 1 1 
       27  97523 1 1 119 VAL HG21 H  -4.362   3.530  16.001 1.00 . A A . 119 VAL HG21 1 1 
       27  97524 1 1 119 VAL HG22 H  -3.515   2.827  17.379 1.00 . A A . 119 VAL HG22 1 1 
       27  97525 1 1 119 VAL HG23 H  -5.009   3.730  17.630 1.00 . A A . 119 VAL HG23 1 1 
       27  97526 1 1 119 VAL N    N  -7.488   2.842  16.966 1.00 . A A . 119 VAL N    1 1 
       27  97527 1 1 119 VAL O    O  -8.229   0.320  16.292 1.00 . A A . 119 VAL O    1 1 
       27  97528 1 1 120 LEU C    C  -6.591  -2.259  14.694 1.00 . A A . 120 LEU C    1 1 
       27  97529 1 1 120 LEU CA   C  -7.328  -1.069  14.089 1.00 . A A . 120 LEU CA   1 1 
       27  97530 1 1 120 LEU CB   C  -7.201  -1.121  12.562 1.00 . A A . 120 LEU CB   1 1 
       27  97531 1 1 120 LEU CD1  C  -9.408  -2.284  12.299 1.00 . A A . 120 LEU CD1  1 1 
       27  97532 1 1 120 LEU CD2  C  -7.653  -2.502  10.525 1.00 . A A . 120 LEU CD2  1 1 
       27  97533 1 1 120 LEU CG   C  -7.901  -2.377  12.031 1.00 . A A . 120 LEU CG   1 1 
       27  97534 1 1 120 LEU H    H  -6.010   0.589  14.119 1.00 . A A . 120 LEU H    1 1 
       27  97535 1 1 120 LEU HA   H  -8.367  -1.122  14.357 1.00 . A A . 120 LEU HA   1 1 
       27  97536 1 1 120 LEU HB2  H  -7.670  -0.243  12.133 1.00 . A A . 120 LEU HB2  1 1 
       27  97537 1 1 120 LEU HB3  H  -6.163  -1.143  12.279 1.00 . A A . 120 LEU HB3  1 1 
       27  97538 1 1 120 LEU HD11 H  -9.944  -2.861  11.562 1.00 . A A . 120 LEU HD11 1 1 
       27  97539 1 1 120 LEU HD12 H  -9.726  -1.253  12.243 1.00 . A A . 120 LEU HD12 1 1 
       27  97540 1 1 120 LEU HD13 H  -9.624  -2.675  13.281 1.00 . A A . 120 LEU HD13 1 1 
       27  97541 1 1 120 LEU HD21 H  -6.659  -2.881  10.354 1.00 . A A . 120 LEU HD21 1 1 
       27  97542 1 1 120 LEU HD22 H  -7.756  -1.533  10.064 1.00 . A A . 120 LEU HD22 1 1 
       27  97543 1 1 120 LEU HD23 H  -8.378  -3.183  10.098 1.00 . A A . 120 LEU HD23 1 1 
       27  97544 1 1 120 LEU HG   H  -7.503  -3.249  12.531 1.00 . A A . 120 LEU HG   1 1 
       27  97545 1 1 120 LEU N    N  -6.770   0.182  14.583 1.00 . A A . 120 LEU N    1 1 
       27  97546 1 1 120 LEU O    O  -5.396  -2.443  14.474 1.00 . A A . 120 LEU O    1 1 
       27  97547 1 1 121 GLN C    C  -5.978  -5.086  15.063 1.00 . A A . 121 GLN C    1 1 
       27  97548 1 1 121 GLN CA   C  -6.728  -4.242  16.087 1.00 . A A . 121 GLN CA   1 1 
       27  97549 1 1 121 GLN CB   C  -7.824  -5.088  16.745 1.00 . A A . 121 GLN CB   1 1 
       27  97550 1 1 121 GLN CD   C  -8.237  -7.007  18.297 1.00 . A A . 121 GLN CD   1 1 
       27  97551 1 1 121 GLN CG   C  -7.188  -6.280  17.463 1.00 . A A . 121 GLN CG   1 1 
       27  97552 1 1 121 GLN H    H  -8.269  -2.875  15.600 1.00 . A A . 121 GLN H    1 1 
       27  97553 1 1 121 GLN HA   H  -6.040  -3.918  16.848 1.00 . A A . 121 GLN HA   1 1 
       27  97554 1 1 121 GLN HB2  H  -8.369  -4.487  17.456 1.00 . A A . 121 GLN HB2  1 1 
       27  97555 1 1 121 GLN HB3  H  -8.503  -5.449  15.985 1.00 . A A . 121 GLN HB3  1 1 
       27  97556 1 1 121 GLN HE21 H  -7.156  -8.661  18.485 1.00 . A A . 121 GLN HE21 1 1 
       27  97557 1 1 121 GLN HE22 H  -8.671  -8.694  19.250 1.00 . A A . 121 GLN HE22 1 1 
       27  97558 1 1 121 GLN HG2  H  -6.782  -6.964  16.732 1.00 . A A . 121 GLN HG2  1 1 
       27  97559 1 1 121 GLN HG3  H  -6.397  -5.930  18.107 1.00 . A A . 121 GLN HG3  1 1 
       27  97560 1 1 121 GLN N    N  -7.320  -3.071  15.452 1.00 . A A . 121 GLN N    1 1 
       27  97561 1 1 121 GLN NE2  N  -8.002  -8.222  18.711 1.00 . A A . 121 GLN NE2  1 1 
       27  97562 1 1 121 GLN O    O  -6.241  -4.999  13.864 1.00 . A A . 121 GLN O    1 1 
       27  97563 1 1 121 GLN OE1  O  -9.298  -6.451  18.582 1.00 . A A . 121 GLN OE1  1 1 
       27  97564 1 1 122 GLY C    C  -3.382  -5.934  13.734 1.00 . A A . 122 GLY C    1 1 
       27  97565 1 1 122 GLY CA   C  -4.261  -6.759  14.660 1.00 . A A . 122 GLY CA   1 1 
       27  97566 1 1 122 GLY H    H  -4.879  -5.919  16.512 1.00 . A A . 122 GLY H    1 1 
       27  97567 1 1 122 GLY HA2  H  -3.641  -7.408  15.257 1.00 . A A . 122 GLY HA2  1 1 
       27  97568 1 1 122 GLY HA3  H  -4.936  -7.357  14.065 1.00 . A A . 122 GLY HA3  1 1 
       27  97569 1 1 122 GLY N    N  -5.040  -5.900  15.545 1.00 . A A . 122 GLY N    1 1 
       27  97570 1 1 122 GLY O    O  -3.395  -6.119  12.518 1.00 . A A . 122 GLY O    1 1 
       27  97571 1 1 123 THR C    C  -0.525  -3.735  14.349 1.00 . A A . 123 THR C    1 1 
       27  97572 1 1 123 THR CA   C  -1.745  -4.143  13.533 1.00 . A A . 123 THR CA   1 1 
       27  97573 1 1 123 THR CB   C  -2.508  -2.901  13.075 1.00 . A A . 123 THR CB   1 1 
       27  97574 1 1 123 THR CG2  C  -3.691  -3.312  12.200 1.00 . A A . 123 THR CG2  1 1 
       27  97575 1 1 123 THR H    H  -2.656  -4.901  15.288 1.00 . A A . 123 THR H    1 1 
       27  97576 1 1 123 THR HA   H  -1.410  -4.687  12.656 1.00 . A A . 123 THR HA   1 1 
       27  97577 1 1 123 THR HB   H  -1.847  -2.264  12.504 1.00 . A A . 123 THR HB   1 1 
       27  97578 1 1 123 THR HG1  H  -2.995  -1.259  13.998 1.00 . A A . 123 THR HG1  1 1 
       27  97579 1 1 123 THR HG21 H  -4.452  -3.766  12.813 1.00 . A A . 123 THR HG21 1 1 
       27  97580 1 1 123 THR HG22 H  -3.359  -4.019  11.455 1.00 . A A . 123 THR HG22 1 1 
       27  97581 1 1 123 THR HG23 H  -4.097  -2.439  11.712 1.00 . A A . 123 THR HG23 1 1 
       27  97582 1 1 123 THR N    N  -2.629  -5.005  14.313 1.00 . A A . 123 THR N    1 1 
       27  97583 1 1 123 THR O    O  -0.480  -3.945  15.560 1.00 . A A . 123 THR O    1 1 
       27  97584 1 1 123 THR OG1  O  -2.973  -2.192  14.215 1.00 . A A . 123 THR OG1  1 1 
       27  97585 1 1 124 THR C    C   1.385  -1.448  15.189 1.00 . A A . 124 THR C    1 1 
       27  97586 1 1 124 THR CA   C   1.669  -2.696  14.354 1.00 . A A . 124 THR CA   1 1 
       27  97587 1 1 124 THR CB   C   2.762  -2.393  13.329 1.00 . A A . 124 THR CB   1 1 
       27  97588 1 1 124 THR CG2  C   3.073  -3.658  12.527 1.00 . A A . 124 THR CG2  1 1 
       27  97589 1 1 124 THR H    H   0.367  -3.002  12.713 1.00 . A A . 124 THR H    1 1 
       27  97590 1 1 124 THR HA   H   2.014  -3.481  15.011 1.00 . A A . 124 THR HA   1 1 
       27  97591 1 1 124 THR HB   H   3.653  -2.067  13.838 1.00 . A A . 124 THR HB   1 1 
       27  97592 1 1 124 THR HG1  H   1.765  -1.779  11.776 1.00 . A A . 124 THR HG1  1 1 
       27  97593 1 1 124 THR HG21 H   2.176  -4.003  12.036 1.00 . A A . 124 THR HG21 1 1 
       27  97594 1 1 124 THR HG22 H   3.437  -4.426  13.193 1.00 . A A . 124 THR HG22 1 1 
       27  97595 1 1 124 THR HG23 H   3.828  -3.437  11.785 1.00 . A A . 124 THR HG23 1 1 
       27  97596 1 1 124 THR N    N   0.456  -3.144  13.679 1.00 . A A . 124 THR N    1 1 
       27  97597 1 1 124 THR O    O   2.065  -1.186  16.181 1.00 . A A . 124 THR O    1 1 
       27  97598 1 1 124 THR OG1  O   2.314  -1.372  12.451 1.00 . A A . 124 THR OG1  1 1 
       27  97599 1 1 125 GLN C    C  -0.359   0.238  16.915 1.00 . A A . 125 GLN C    1 1 
       27  97600 1 1 125 GLN CA   C   0.039   0.550  15.480 1.00 . A A . 125 GLN CA   1 1 
       27  97601 1 1 125 GLN CB   C  -1.128   1.245  14.770 1.00 . A A . 125 GLN CB   1 1 
       27  97602 1 1 125 GLN CD   C  -1.827   2.423  12.676 1.00 . A A . 125 GLN CD   1 1 
       27  97603 1 1 125 GLN CG   C  -0.657   1.788  13.420 1.00 . A A . 125 GLN CG   1 1 
       27  97604 1 1 125 GLN H    H  -0.111  -0.931  13.965 1.00 . A A . 125 GLN H    1 1 
       27  97605 1 1 125 GLN HA   H   0.888   1.213  15.480 1.00 . A A . 125 GLN HA   1 1 
       27  97606 1 1 125 GLN HB2  H  -1.927   0.533  14.610 1.00 . A A . 125 GLN HB2  1 1 
       27  97607 1 1 125 GLN HB3  H  -1.488   2.059  15.379 1.00 . A A . 125 GLN HB3  1 1 
       27  97608 1 1 125 GLN HE21 H  -0.767   2.807  11.041 1.00 . A A . 125 GLN HE21 1 1 
       27  97609 1 1 125 GLN HE22 H  -2.395   3.286  10.980 1.00 . A A . 125 GLN HE22 1 1 
       27  97610 1 1 125 GLN HG2  H   0.110   2.531  13.584 1.00 . A A . 125 GLN HG2  1 1 
       27  97611 1 1 125 GLN HG3  H  -0.253   0.980  12.829 1.00 . A A . 125 GLN HG3  1 1 
       27  97612 1 1 125 GLN N    N   0.387  -0.677  14.767 1.00 . A A . 125 GLN N    1 1 
       27  97613 1 1 125 GLN NE2  N  -1.648   2.876  11.465 1.00 . A A . 125 GLN NE2  1 1 
       27  97614 1 1 125 GLN O    O   0.220   0.779  17.856 1.00 . A A . 125 GLN O    1 1 
       27  97615 1 1 125 GLN OE1  O  -2.931   2.509  13.211 1.00 . A A . 125 GLN OE1  1 1 
       27  97616 1 1 126 GLU C    C  -0.641  -1.536  19.251 1.00 . A A . 126 GLU C    1 1 
       27  97617 1 1 126 GLU CA   C  -1.798  -1.002  18.415 1.00 . A A . 126 GLU CA   1 1 
       27  97618 1 1 126 GLU CB   C  -2.881  -2.088  18.310 1.00 . A A . 126 GLU CB   1 1 
       27  97619 1 1 126 GLU CD   C  -4.454  -3.531  19.620 1.00 . A A . 126 GLU CD   1 1 
       27  97620 1 1 126 GLU CG   C  -3.414  -2.420  19.707 1.00 . A A . 126 GLU CG   1 1 
       27  97621 1 1 126 GLU H    H  -1.777  -1.032  16.298 1.00 . A A . 126 GLU H    1 1 
       27  97622 1 1 126 GLU HA   H  -2.222  -0.139  18.900 1.00 . A A . 126 GLU HA   1 1 
       27  97623 1 1 126 GLU HB2  H  -3.693  -1.727  17.693 1.00 . A A . 126 GLU HB2  1 1 
       27  97624 1 1 126 GLU HB3  H  -2.462  -2.979  17.867 1.00 . A A . 126 GLU HB3  1 1 
       27  97625 1 1 126 GLU HG2  H  -2.601  -2.743  20.337 1.00 . A A . 126 GLU HG2  1 1 
       27  97626 1 1 126 GLU HG3  H  -3.870  -1.538  20.134 1.00 . A A . 126 GLU HG3  1 1 
       27  97627 1 1 126 GLU N    N  -1.344  -0.638  17.082 1.00 . A A . 126 GLU N    1 1 
       27  97628 1 1 126 GLU O    O  -0.371  -1.030  20.343 1.00 . A A . 126 GLU O    1 1 
       27  97629 1 1 126 GLU OE1  O  -4.529  -4.162  18.581 1.00 . A A . 126 GLU OE1  1 1 
       27  97630 1 1 126 GLU OE2  O  -5.154  -3.738  20.597 1.00 . A A . 126 GLU OE2  1 1 
       27  97631 1 1 127 THR C    C   2.247  -2.111  19.718 1.00 . A A . 127 THR C    1 1 
       27  97632 1 1 127 THR CA   C   1.161  -3.146  19.464 1.00 . A A . 127 THR CA   1 1 
       27  97633 1 1 127 THR CB   C   1.746  -4.306  18.649 1.00 . A A . 127 THR CB   1 1 
       27  97634 1 1 127 THR CG2  C   2.750  -5.078  19.504 1.00 . A A . 127 THR CG2  1 1 
       27  97635 1 1 127 THR H    H  -0.220  -2.918  17.865 1.00 . A A . 127 THR H    1 1 
       27  97636 1 1 127 THR HA   H   0.805  -3.532  20.407 1.00 . A A . 127 THR HA   1 1 
       27  97637 1 1 127 THR HB   H   2.248  -3.916  17.775 1.00 . A A . 127 THR HB   1 1 
       27  97638 1 1 127 THR HG1  H   0.342  -4.846  17.414 1.00 . A A . 127 THR HG1  1 1 
       27  97639 1 1 127 THR HG21 H   2.261  -5.435  20.397 1.00 . A A . 127 THR HG21 1 1 
       27  97640 1 1 127 THR HG22 H   3.567  -4.425  19.776 1.00 . A A . 127 THR HG22 1 1 
       27  97641 1 1 127 THR HG23 H   3.133  -5.918  18.942 1.00 . A A . 127 THR HG23 1 1 
       27  97642 1 1 127 THR N    N   0.040  -2.554  18.735 1.00 . A A . 127 THR N    1 1 
       27  97643 1 1 127 THR O    O   2.687  -1.931  20.854 1.00 . A A . 127 THR O    1 1 
       27  97644 1 1 127 THR OG1  O   0.698  -5.177  18.241 1.00 . A A . 127 THR OG1  1 1 
       27  97645 1 1 128 PHE C    C   3.208   0.727  19.707 1.00 . A A . 128 PHE C    1 1 
       27  97646 1 1 128 PHE CA   C   3.684  -0.393  18.791 1.00 . A A . 128 PHE CA   1 1 
       27  97647 1 1 128 PHE CB   C   4.028   0.180  17.414 1.00 . A A . 128 PHE CB   1 1 
       27  97648 1 1 128 PHE CD1  C   6.467   0.643  17.853 1.00 . A A . 128 PHE CD1  1 1 
       27  97649 1 1 128 PHE CD2  C   5.001   2.507  17.343 1.00 . A A . 128 PHE CD2  1 1 
       27  97650 1 1 128 PHE CE1  C   7.548   1.525  17.967 1.00 . A A . 128 PHE CE1  1 1 
       27  97651 1 1 128 PHE CE2  C   6.082   3.388  17.457 1.00 . A A . 128 PHE CE2  1 1 
       27  97652 1 1 128 PHE CG   C   5.192   1.134  17.542 1.00 . A A . 128 PHE CG   1 1 
       27  97653 1 1 128 PHE CZ   C   7.355   2.897  17.770 1.00 . A A . 128 PHE CZ   1 1 
       27  97654 1 1 128 PHE H    H   2.278  -1.610  17.783 1.00 . A A . 128 PHE H    1 1 
       27  97655 1 1 128 PHE HA   H   4.576  -0.833  19.215 1.00 . A A . 128 PHE HA   1 1 
       27  97656 1 1 128 PHE HB2  H   4.291  -0.625  16.745 1.00 . A A . 128 PHE HB2  1 1 
       27  97657 1 1 128 PHE HB3  H   3.170   0.708  17.023 1.00 . A A . 128 PHE HB3  1 1 
       27  97658 1 1 128 PHE HD1  H   6.615  -0.416  18.005 1.00 . A A . 128 PHE HD1  1 1 
       27  97659 1 1 128 PHE HD2  H   4.019   2.885  17.100 1.00 . A A . 128 PHE HD2  1 1 
       27  97660 1 1 128 PHE HE1  H   8.530   1.147  18.208 1.00 . A A . 128 PHE HE1  1 1 
       27  97661 1 1 128 PHE HE2  H   5.933   4.446  17.304 1.00 . A A . 128 PHE HE2  1 1 
       27  97662 1 1 128 PHE HZ   H   8.189   3.578  17.858 1.00 . A A . 128 PHE HZ   1 1 
       27  97663 1 1 128 PHE N    N   2.661  -1.421  18.665 1.00 . A A . 128 PHE N    1 1 
       27  97664 1 1 128 PHE O    O   3.952   1.212  20.559 1.00 . A A . 128 PHE O    1 1 
       27  97665 1 1 129 GLY C    C   1.362   1.846  21.798 1.00 . A A . 129 GLY C    1 1 
       27  97666 1 1 129 GLY CA   C   1.396   2.220  20.326 1.00 . A A . 129 GLY CA   1 1 
       27  97667 1 1 129 GLY H    H   1.408   0.727  18.831 1.00 . A A . 129 GLY H    1 1 
       27  97668 1 1 129 GLY HA2  H   1.988   3.109  20.196 1.00 . A A . 129 GLY HA2  1 1 
       27  97669 1 1 129 GLY HA3  H   0.386   2.414  19.993 1.00 . A A . 129 GLY HA3  1 1 
       27  97670 1 1 129 GLY N    N   1.959   1.144  19.520 1.00 . A A . 129 GLY N    1 1 
       27  97671 1 1 129 GLY O    O   1.723   2.647  22.662 1.00 . A A . 129 GLY O    1 1 
       27  97672 1 1 130 ASN C    C   2.123   0.509  24.223 1.00 . A A . 130 ASN C    1 1 
       27  97673 1 1 130 ASN CA   C   0.859   0.151  23.462 1.00 . A A . 130 ASN CA   1 1 
       27  97674 1 1 130 ASN CB   C   0.661  -1.367  23.486 1.00 . A A . 130 ASN CB   1 1 
       27  97675 1 1 130 ASN CG   C  -0.745  -1.718  23.011 1.00 . A A . 130 ASN CG   1 1 
       27  97676 1 1 130 ASN H    H   0.658   0.024  21.358 1.00 . A A . 130 ASN H    1 1 
       27  97677 1 1 130 ASN HA   H   0.014   0.618  23.947 1.00 . A A . 130 ASN HA   1 1 
       27  97678 1 1 130 ASN HB2  H   1.386  -1.833  22.835 1.00 . A A . 130 ASN HB2  1 1 
       27  97679 1 1 130 ASN HB3  H   0.798  -1.731  24.494 1.00 . A A . 130 ASN HB3  1 1 
       27  97680 1 1 130 ASN HD21 H  -0.296  -3.610  22.609 1.00 . A A . 130 ASN HD21 1 1 
       27  97681 1 1 130 ASN HD22 H  -1.904  -3.165  22.300 1.00 . A A . 130 ASN HD22 1 1 
       27  97682 1 1 130 ASN N    N   0.933   0.622  22.085 1.00 . A A . 130 ASN N    1 1 
       27  97683 1 1 130 ASN ND2  N  -1.003  -2.932  22.606 1.00 . A A . 130 ASN ND2  1 1 
       27  97684 1 1 130 ASN O    O   2.163   0.441  25.452 1.00 . A A . 130 ASN O    1 1 
       27  97685 1 1 130 ASN OD1  O  -1.632  -0.865  23.009 1.00 . A A . 130 ASN OD1  1 1 
       27  97686 1 1 131 GLU C    C   4.868   2.643  23.659 1.00 . A A . 131 GLU C    1 1 
       27  97687 1 1 131 GLU CA   C   4.432   1.254  24.105 1.00 . A A . 131 GLU CA   1 1 
       27  97688 1 1 131 GLU CB   C   5.509   0.230  23.714 1.00 . A A . 131 GLU CB   1 1 
       27  97689 1 1 131 GLU CD   C   7.877  -0.485  24.106 1.00 . A A . 131 GLU CD   1 1 
       27  97690 1 1 131 GLU CG   C   6.818   0.562  24.435 1.00 . A A . 131 GLU CG   1 1 
       27  97691 1 1 131 GLU H    H   3.077   0.926  22.510 1.00 . A A . 131 GLU H    1 1 
       27  97692 1 1 131 GLU HA   H   4.338   1.244  25.177 1.00 . A A . 131 GLU HA   1 1 
       27  97693 1 1 131 GLU HB2  H   5.185  -0.761  23.996 1.00 . A A . 131 GLU HB2  1 1 
       27  97694 1 1 131 GLU HB3  H   5.672   0.264  22.646 1.00 . A A . 131 GLU HB3  1 1 
       27  97695 1 1 131 GLU HG2  H   7.168   1.533  24.117 1.00 . A A . 131 GLU HG2  1 1 
       27  97696 1 1 131 GLU HG3  H   6.646   0.574  25.500 1.00 . A A . 131 GLU HG3  1 1 
       27  97697 1 1 131 GLU N    N   3.167   0.887  23.487 1.00 . A A . 131 GLU N    1 1 
       27  97698 1 1 131 GLU O    O   5.496   3.379  24.417 1.00 . A A . 131 GLU O    1 1 
       27  97699 1 1 131 GLU OE1  O   7.649  -1.264  23.195 1.00 . A A . 131 GLU OE1  1 1 
       27  97700 1 1 131 GLU OE2  O   8.900  -0.494  24.772 1.00 . A A . 131 GLU OE2  1 1 
       27  97701 1 1 132 HIS C    C   4.087   5.396  22.441 1.00 . A A . 132 HIS C    1 1 
       27  97702 1 1 132 HIS CA   C   4.948   4.278  21.882 1.00 . A A . 132 HIS CA   1 1 
       27  97703 1 1 132 HIS CB   C   4.825   4.265  20.346 1.00 . A A . 132 HIS CB   1 1 
       27  97704 1 1 132 HIS CD2  C   5.534   6.634  19.452 1.00 . A A . 132 HIS CD2  1 1 
       27  97705 1 1 132 HIS CE1  C   7.576   6.165  18.902 1.00 . A A . 132 HIS CE1  1 1 
       27  97706 1 1 132 HIS CG   C   5.730   5.312  19.749 1.00 . A A . 132 HIS CG   1 1 
       27  97707 1 1 132 HIS H    H   4.073   2.356  21.842 1.00 . A A . 132 HIS H    1 1 
       27  97708 1 1 132 HIS HA   H   5.983   4.469  22.138 1.00 . A A . 132 HIS HA   1 1 
       27  97709 1 1 132 HIS HB2  H   5.104   3.292  19.969 1.00 . A A . 132 HIS HB2  1 1 
       27  97710 1 1 132 HIS HB3  H   3.807   4.480  20.062 1.00 . A A . 132 HIS HB3  1 1 
       27  97711 1 1 132 HIS HD1  H   7.495   4.167  19.478 1.00 . A A . 132 HIS HD1  1 1 
       27  97712 1 1 132 HIS HD2  H   4.617   7.172  19.614 1.00 . A A . 132 HIS HD2  1 1 
       27  97713 1 1 132 HIS HE1  H   8.590   6.249  18.539 1.00 . A A . 132 HIS HE1  1 1 
       27  97714 1 1 132 HIS HE2  H   6.846   8.093  18.614 1.00 . A A . 132 HIS HE2  1 1 
       27  97715 1 1 132 HIS N    N   4.560   2.985  22.415 1.00 . A A . 132 HIS N    1 1 
       27  97716 1 1 132 HIS ND1  N   7.041   5.033  19.391 1.00 . A A . 132 HIS ND1  1 1 
       27  97717 1 1 132 HIS NE2  N   6.699   7.173  18.917 1.00 . A A . 132 HIS NE2  1 1 
       27  97718 1 1 132 HIS O    O   4.592   6.403  22.927 1.00 . A A . 132 HIS O    1 1 
       27  97719 1 1 133 TRP C    C   1.325   5.858  24.249 1.00 . A A . 133 TRP C    1 1 
       27  97720 1 1 133 TRP CA   C   1.833   6.212  22.860 1.00 . A A . 133 TRP CA   1 1 
       27  97721 1 1 133 TRP CB   C   0.652   6.334  21.891 1.00 . A A . 133 TRP CB   1 1 
       27  97722 1 1 133 TRP CD1  C   0.901   5.532  19.507 1.00 . A A . 133 TRP CD1  1 1 
       27  97723 1 1 133 TRP CD2  C   2.003   7.455  19.890 1.00 . A A . 133 TRP CD2  1 1 
       27  97724 1 1 133 TRP CE2  C   2.225   7.123  18.532 1.00 . A A . 133 TRP CE2  1 1 
       27  97725 1 1 133 TRP CE3  C   2.592   8.631  20.389 1.00 . A A . 133 TRP CE3  1 1 
       27  97726 1 1 133 TRP CG   C   1.158   6.428  20.486 1.00 . A A . 133 TRP CG   1 1 
       27  97727 1 1 133 TRP CH2  C   3.582   9.094  18.213 1.00 . A A . 133 TRP CH2  1 1 
       27  97728 1 1 133 TRP CZ2  C   3.003   7.928  17.700 1.00 . A A . 133 TRP CZ2  1 1 
       27  97729 1 1 133 TRP CZ3  C   3.376   9.444  19.555 1.00 . A A . 133 TRP CZ3  1 1 
       27  97730 1 1 133 TRP H    H   2.422   4.377  21.981 1.00 . A A . 133 TRP H    1 1 
       27  97731 1 1 133 TRP HA   H   2.336   7.169  22.905 1.00 . A A . 133 TRP HA   1 1 
       27  97732 1 1 133 TRP HB2  H   0.020   5.465  21.987 1.00 . A A . 133 TRP HB2  1 1 
       27  97733 1 1 133 TRP HB3  H   0.085   7.219  22.122 1.00 . A A . 133 TRP HB3  1 1 
       27  97734 1 1 133 TRP HD1  H   0.299   4.647  19.611 1.00 . A A . 133 TRP HD1  1 1 
       27  97735 1 1 133 TRP HE1  H   1.504   5.469  17.489 1.00 . A A . 133 TRP HE1  1 1 
       27  97736 1 1 133 TRP HE3  H   2.443   8.911  21.418 1.00 . A A . 133 TRP HE3  1 1 
       27  97737 1 1 133 TRP HH2  H   4.187   9.721  17.578 1.00 . A A . 133 TRP HH2  1 1 
       27  97738 1 1 133 TRP HZ2  H   3.159   7.653  16.668 1.00 . A A . 133 TRP HZ2  1 1 
       27  97739 1 1 133 TRP HZ3  H   3.825  10.340  19.949 1.00 . A A . 133 TRP HZ3  1 1 
       27  97740 1 1 133 TRP N    N   2.771   5.208  22.368 1.00 . A A . 133 TRP N    1 1 
       27  97741 1 1 133 TRP NE1  N   1.532   5.943  18.347 1.00 . A A . 133 TRP NE1  1 1 
       27  97742 1 1 133 TRP O    O   0.365   6.450  24.736 1.00 . A A . 133 TRP O    1 1 
       27  97743 1 1 134 ALA C    C   2.208   5.373  27.272 1.00 . A A . 134 ALA C    1 1 
       27  97744 1 1 134 ALA CA   C   1.579   4.461  26.215 1.00 . A A . 134 ALA CA   1 1 
       27  97745 1 1 134 ALA CB   C   2.019   3.011  26.451 1.00 . A A . 134 ALA CB   1 1 
       27  97746 1 1 134 ALA H    H   2.727   4.465  24.430 1.00 . A A . 134 ALA H    1 1 
       27  97747 1 1 134 ALA HA   H   0.507   4.521  26.298 1.00 . A A . 134 ALA HA   1 1 
       27  97748 1 1 134 ALA HB1  H   2.652   2.700  25.638 1.00 . A A . 134 ALA HB1  1 1 
       27  97749 1 1 134 ALA HB2  H   1.156   2.370  26.495 1.00 . A A . 134 ALA HB2  1 1 
       27  97750 1 1 134 ALA HB3  H   2.564   2.934  27.385 1.00 . A A . 134 ALA HB3  1 1 
       27  97751 1 1 134 ALA N    N   1.970   4.890  24.878 1.00 . A A . 134 ALA N    1 1 
       27  97752 1 1 134 ALA O    O   1.510   5.935  28.111 1.00 . A A . 134 ALA O    1 1 
       27  97753 1 1 135 PRO C    C   4.035   7.845  27.955 1.00 . A A . 135 PRO C    1 1 
       27  97754 1 1 135 PRO CA   C   4.249   6.354  28.216 1.00 . A A . 135 PRO CA   1 1 
       27  97755 1 1 135 PRO CB   C   5.716   5.962  27.998 1.00 . A A . 135 PRO CB   1 1 
       27  97756 1 1 135 PRO CD   C   4.417   4.862  26.279 1.00 . A A . 135 PRO CD   1 1 
       27  97757 1 1 135 PRO CG   C   5.784   5.466  26.592 1.00 . A A . 135 PRO CG   1 1 
       27  97758 1 1 135 PRO HA   H   3.957   6.110  29.224 1.00 . A A . 135 PRO HA   1 1 
       27  97759 1 1 135 PRO HB2  H   6.362   6.821  28.132 1.00 . A A . 135 PRO HB2  1 1 
       27  97760 1 1 135 PRO HB3  H   5.998   5.174  28.683 1.00 . A A . 135 PRO HB3  1 1 
       27  97761 1 1 135 PRO HD2  H   4.130   5.097  25.266 1.00 . A A . 135 PRO HD2  1 1 
       27  97762 1 1 135 PRO HD3  H   4.438   3.801  26.435 1.00 . A A . 135 PRO HD3  1 1 
       27  97763 1 1 135 PRO HG2  H   5.999   6.289  25.918 1.00 . A A . 135 PRO HG2  1 1 
       27  97764 1 1 135 PRO HG3  H   6.550   4.707  26.500 1.00 . A A . 135 PRO HG3  1 1 
       27  97765 1 1 135 PRO N    N   3.505   5.506  27.244 1.00 . A A . 135 PRO N    1 1 
       27  97766 1 1 135 PRO O    O   4.429   8.687  28.762 1.00 . A A . 135 PRO O    1 1 
       27  97767 1 1 136 LYS C    C   1.927  10.070  27.131 1.00 . A A . 136 LYS C    1 1 
       27  97768 1 1 136 LYS CA   C   3.189   9.551  26.450 1.00 . A A . 136 LYS CA   1 1 
       27  97769 1 1 136 LYS CB   C   3.037   9.664  24.935 1.00 . A A . 136 LYS CB   1 1 
       27  97770 1 1 136 LYS CD   C   5.508   9.784  24.537 1.00 . A A . 136 LYS CD   1 1 
       27  97771 1 1 136 LYS CE   C   6.676   9.162  23.773 1.00 . A A . 136 LYS CE   1 1 
       27  97772 1 1 136 LYS CG   C   4.229   9.001  24.241 1.00 . A A . 136 LYS CG   1 1 
       27  97773 1 1 136 LYS H    H   3.140   7.442  26.214 1.00 . A A . 136 LYS H    1 1 
       27  97774 1 1 136 LYS HA   H   4.017  10.153  26.774 1.00 . A A . 136 LYS HA   1 1 
       27  97775 1 1 136 LYS HB2  H   2.123   9.192  24.622 1.00 . A A . 136 LYS HB2  1 1 
       27  97776 1 1 136 LYS HB3  H   3.014  10.713  24.657 1.00 . A A . 136 LYS HB3  1 1 
       27  97777 1 1 136 LYS HD2  H   5.377  10.809  24.237 1.00 . A A . 136 LYS HD2  1 1 
       27  97778 1 1 136 LYS HD3  H   5.729   9.741  25.590 1.00 . A A . 136 LYS HD3  1 1 
       27  97779 1 1 136 LYS HE2  H   6.830   8.148  24.104 1.00 . A A . 136 LYS HE2  1 1 
       27  97780 1 1 136 LYS HE3  H   6.452   9.167  22.715 1.00 . A A . 136 LYS HE3  1 1 
       27  97781 1 1 136 LYS HG2  H   4.333   7.989  24.618 1.00 . A A . 136 LYS HG2  1 1 
       27  97782 1 1 136 LYS HG3  H   4.061   8.969  23.179 1.00 . A A . 136 LYS HG3  1 1 
       27  97783 1 1 136 LYS HZ1  H   7.673  10.800  24.586 1.00 . A A . 136 LYS HZ1  1 1 
       27  97784 1 1 136 LYS HZ2  H   8.317  10.260  23.109 1.00 . A A . 136 LYS HZ2  1 1 
       27  97785 1 1 136 LYS HZ3  H   8.600   9.381  24.535 1.00 . A A . 136 LYS HZ3  1 1 
       27  97786 1 1 136 LYS N    N   3.430   8.160  26.817 1.00 . A A . 136 LYS N    1 1 
       27  97787 1 1 136 LYS NZ   N   7.910   9.961  24.020 1.00 . A A . 136 LYS NZ   1 1 
       27  97788 1 1 136 LYS O    O   1.635  11.266  27.088 1.00 . A A . 136 LYS O    1 1 
       27  97789 1 1 137 GLY C    C  -1.189   9.736  27.456 1.00 . A A . 137 GLY C    1 1 
       27  97790 1 1 137 GLY CA   C  -0.047   9.548  28.442 1.00 . A A . 137 GLY CA   1 1 
       27  97791 1 1 137 GLY H    H   1.461   8.226  27.756 1.00 . A A . 137 GLY H    1 1 
       27  97792 1 1 137 GLY HA2  H  -0.313   8.773  29.148 1.00 . A A . 137 GLY HA2  1 1 
       27  97793 1 1 137 GLY HA3  H   0.114  10.472  28.973 1.00 . A A . 137 GLY HA3  1 1 
       27  97794 1 1 137 GLY N    N   1.181   9.164  27.757 1.00 . A A . 137 GLY N    1 1 
       27  97795 1 1 137 GLY O    O  -2.063  10.580  27.652 1.00 . A A . 137 GLY O    1 1 
       27  97796 1 1 138 ILE C    C  -3.118   7.799  25.413 1.00 . A A . 138 ILE C    1 1 
       27  97797 1 1 138 ILE CA   C  -2.217   9.026  25.362 1.00 . A A . 138 ILE CA   1 1 
       27  97798 1 1 138 ILE CB   C  -1.589   9.149  23.980 1.00 . A A . 138 ILE CB   1 1 
       27  97799 1 1 138 ILE CD1  C  -0.006  10.505  22.599 1.00 . A A . 138 ILE CD1  1 1 
       27  97800 1 1 138 ILE CG1  C  -0.871  10.495  23.860 1.00 . A A . 138 ILE CG1  1 1 
       27  97801 1 1 138 ILE CG2  C  -2.676   9.052  22.908 1.00 . A A . 138 ILE CG2  1 1 
       27  97802 1 1 138 ILE H    H  -0.454   8.283  26.279 1.00 . A A . 138 ILE H    1 1 
       27  97803 1 1 138 ILE HA   H  -2.824   9.908  25.542 1.00 . A A . 138 ILE HA   1 1 
       27  97804 1 1 138 ILE HB   H  -0.877   8.351  23.845 1.00 . A A . 138 ILE HB   1 1 
       27  97805 1 1 138 ILE HD11 H   0.223  11.525  22.328 1.00 . A A . 138 ILE HD11 1 1 
       27  97806 1 1 138 ILE HD12 H  -0.539  10.031  21.787 1.00 . A A . 138 ILE HD12 1 1 
       27  97807 1 1 138 ILE HD13 H   0.908   9.969  22.790 1.00 . A A . 138 ILE HD13 1 1 
       27  97808 1 1 138 ILE HG12 H  -1.607  11.284  23.794 1.00 . A A . 138 ILE HG12 1 1 
       27  97809 1 1 138 ILE HG13 H  -0.248  10.653  24.725 1.00 . A A . 138 ILE HG13 1 1 
       27  97810 1 1 138 ILE HG21 H  -2.999   8.024  22.818 1.00 . A A . 138 ILE HG21 1 1 
       27  97811 1 1 138 ILE HG22 H  -2.282   9.390  21.963 1.00 . A A . 138 ILE HG22 1 1 
       27  97812 1 1 138 ILE HG23 H  -3.515   9.669  23.192 1.00 . A A . 138 ILE HG23 1 1 
       27  97813 1 1 138 ILE N    N  -1.179   8.945  26.386 1.00 . A A . 138 ILE N    1 1 
       27  97814 1 1 138 ILE O    O  -2.645   6.676  25.576 1.00 . A A . 138 ILE O    1 1 
       27  97815 1 1 139 GLU C    C  -5.560   6.335  23.912 1.00 . A A . 139 GLU C    1 1 
       27  97816 1 1 139 GLU CA   C  -5.383   6.923  25.305 1.00 . A A . 139 GLU CA   1 1 
       27  97817 1 1 139 GLU CB   C  -6.730   7.420  25.828 1.00 . A A . 139 GLU CB   1 1 
       27  97818 1 1 139 GLU CD   C  -9.026   6.716  26.529 1.00 . A A . 139 GLU CD   1 1 
       27  97819 1 1 139 GLU CG   C  -7.699   6.243  25.946 1.00 . A A . 139 GLU CG   1 1 
       27  97820 1 1 139 GLU H    H  -4.744   8.939  25.139 1.00 . A A . 139 GLU H    1 1 
       27  97821 1 1 139 GLU HA   H  -5.016   6.151  25.965 1.00 . A A . 139 GLU HA   1 1 
       27  97822 1 1 139 GLU HB2  H  -6.592   7.875  26.798 1.00 . A A . 139 GLU HB2  1 1 
       27  97823 1 1 139 GLU HB3  H  -7.135   8.149  25.143 1.00 . A A . 139 GLU HB3  1 1 
       27  97824 1 1 139 GLU HG2  H  -7.870   5.817  24.969 1.00 . A A . 139 GLU HG2  1 1 
       27  97825 1 1 139 GLU HG3  H  -7.271   5.492  26.595 1.00 . A A . 139 GLU HG3  1 1 
       27  97826 1 1 139 GLU N    N  -4.423   8.022  25.272 1.00 . A A . 139 GLU N    1 1 
       27  97827 1 1 139 GLU O    O  -5.798   7.058  22.943 1.00 . A A . 139 GLU O    1 1 
       27  97828 1 1 139 GLU OE1  O  -9.058   7.813  27.062 1.00 . A A . 139 GLU OE1  1 1 
       27  97829 1 1 139 GLU OE2  O  -9.990   5.975  26.434 1.00 . A A . 139 GLU OE2  1 1 
       27  97830 1 1 140 ILE C    C  -6.641   3.226  22.627 1.00 . A A . 140 ILE C    1 1 
       27  97831 1 1 140 ILE CA   C  -5.604   4.327  22.532 1.00 . A A . 140 ILE CA   1 1 
       27  97832 1 1 140 ILE CB   C  -4.257   3.738  22.102 1.00 . A A . 140 ILE CB   1 1 
       27  97833 1 1 140 ILE CD1  C  -2.438   2.144  22.734 1.00 . A A . 140 ILE CD1  1 1 
       27  97834 1 1 140 ILE CG1  C  -3.746   2.790  23.190 1.00 . A A . 140 ILE CG1  1 1 
       27  97835 1 1 140 ILE CG2  C  -3.244   4.860  21.885 1.00 . A A . 140 ILE CG2  1 1 
       27  97836 1 1 140 ILE H    H  -5.267   4.484  24.619 1.00 . A A . 140 ILE H    1 1 
       27  97837 1 1 140 ILE HA   H  -5.918   5.038  21.781 1.00 . A A . 140 ILE HA   1 1 
       27  97838 1 1 140 ILE HB   H  -4.388   3.187  21.178 1.00 . A A . 140 ILE HB   1 1 
       27  97839 1 1 140 ILE HD11 H  -2.579   1.687  21.766 1.00 . A A . 140 ILE HD11 1 1 
       27  97840 1 1 140 ILE HD12 H  -2.140   1.392  23.449 1.00 . A A . 140 ILE HD12 1 1 
       27  97841 1 1 140 ILE HD13 H  -1.669   2.901  22.667 1.00 . A A . 140 ILE HD13 1 1 
       27  97842 1 1 140 ILE HG12 H  -3.578   3.348  24.099 1.00 . A A . 140 ILE HG12 1 1 
       27  97843 1 1 140 ILE HG13 H  -4.473   2.017  23.373 1.00 . A A . 140 ILE HG13 1 1 
       27  97844 1 1 140 ILE HG21 H  -2.364   4.461  21.403 1.00 . A A . 140 ILE HG21 1 1 
       27  97845 1 1 140 ILE HG22 H  -2.972   5.286  22.838 1.00 . A A . 140 ILE HG22 1 1 
       27  97846 1 1 140 ILE HG23 H  -3.683   5.623  21.259 1.00 . A A . 140 ILE HG23 1 1 
       27  97847 1 1 140 ILE N    N  -5.450   5.011  23.812 1.00 . A A . 140 ILE N    1 1 
       27  97848 1 1 140 ILE O    O  -6.690   2.485  23.611 1.00 . A A . 140 ILE O    1 1 
       27  97849 1 1 141 VAL C    C  -8.372   1.218  20.336 1.00 . A A . 141 VAL C    1 1 
       27  97850 1 1 141 VAL CA   C  -8.522   2.089  21.579 1.00 . A A . 141 VAL CA   1 1 
       27  97851 1 1 141 VAL CB   C  -9.902   2.739  21.593 1.00 . A A . 141 VAL CB   1 1 
       27  97852 1 1 141 VAL CG1  C -10.972   1.674  21.335 1.00 . A A . 141 VAL CG1  1 1 
       27  97853 1 1 141 VAL CG2  C -10.143   3.386  22.956 1.00 . A A . 141 VAL CG2  1 1 
       27  97854 1 1 141 VAL H    H  -7.403   3.736  20.847 1.00 . A A . 141 VAL H    1 1 
       27  97855 1 1 141 VAL HA   H  -8.425   1.459  22.452 1.00 . A A . 141 VAL HA   1 1 
       27  97856 1 1 141 VAL HB   H  -9.951   3.491  20.818 1.00 . A A . 141 VAL HB   1 1 
       27  97857 1 1 141 VAL HG11 H -10.756   0.799  21.932 1.00 . A A . 141 VAL HG11 1 1 
       27  97858 1 1 141 VAL HG12 H -10.968   1.405  20.289 1.00 . A A . 141 VAL HG12 1 1 
       27  97859 1 1 141 VAL HG13 H -11.940   2.064  21.604 1.00 . A A . 141 VAL HG13 1 1 
       27  97860 1 1 141 VAL HG21 H -11.007   4.032  22.898 1.00 . A A . 141 VAL HG21 1 1 
       27  97861 1 1 141 VAL HG22 H  -9.277   3.966  23.238 1.00 . A A . 141 VAL HG22 1 1 
       27  97862 1 1 141 VAL HG23 H -10.317   2.617  23.693 1.00 . A A . 141 VAL HG23 1 1 
       27  97863 1 1 141 VAL N    N  -7.480   3.115  21.599 1.00 . A A . 141 VAL N    1 1 
       27  97864 1 1 141 VAL O    O  -8.198   1.721  19.226 1.00 . A A . 141 VAL O    1 1 
       27  97865 1 1 142 SER C    C  -9.676  -1.465  18.910 1.00 . A A . 142 SER C    1 1 
       27  97866 1 1 142 SER CA   C  -8.312  -1.029  19.415 1.00 . A A . 142 SER CA   1 1 
       27  97867 1 1 142 SER CB   C  -7.520  -2.261  19.864 1.00 . A A . 142 SER CB   1 1 
       27  97868 1 1 142 SER H    H  -8.591  -0.444  21.433 1.00 . A A . 142 SER H    1 1 
       27  97869 1 1 142 SER HA   H  -7.773  -0.552  18.609 1.00 . A A . 142 SER HA   1 1 
       27  97870 1 1 142 SER HB2  H  -6.658  -1.951  20.430 1.00 . A A . 142 SER HB2  1 1 
       27  97871 1 1 142 SER HB3  H  -8.148  -2.887  20.485 1.00 . A A . 142 SER HB3  1 1 
       27  97872 1 1 142 SER HG   H  -6.767  -2.357  18.073 1.00 . A A . 142 SER HG   1 1 
       27  97873 1 1 142 SER N    N  -8.444  -0.097  20.528 1.00 . A A . 142 SER N    1 1 
       27  97874 1 1 142 SER O    O -10.522  -1.920  19.680 1.00 . A A . 142 SER O    1 1 
       27  97875 1 1 142 SER OG   O  -7.092  -2.987  18.721 1.00 . A A . 142 SER OG   1 1 
       27  97876 1 1 143 TYR C    C -10.978  -2.930  16.110 1.00 . A A . 143 TYR C    1 1 
       27  97877 1 1 143 TYR CA   C -11.163  -1.705  16.992 1.00 . A A . 143 TYR CA   1 1 
       27  97878 1 1 143 TYR CB   C -11.725  -0.555  16.166 1.00 . A A . 143 TYR CB   1 1 
       27  97879 1 1 143 TYR CD1  C -13.443   0.457  17.704 1.00 . A A . 143 TYR CD1  1 1 
       27  97880 1 1 143 TYR CD2  C -11.372   1.658  17.323 1.00 . A A . 143 TYR CD2  1 1 
       27  97881 1 1 143 TYR CE1  C -13.879   1.478  18.558 1.00 . A A . 143 TYR CE1  1 1 
       27  97882 1 1 143 TYR CE2  C -11.808   2.679  18.176 1.00 . A A . 143 TYR CE2  1 1 
       27  97883 1 1 143 TYR CG   C -12.189   0.548  17.087 1.00 . A A . 143 TYR CG   1 1 
       27  97884 1 1 143 TYR CZ   C -13.061   2.589  18.793 1.00 . A A . 143 TYR CZ   1 1 
       27  97885 1 1 143 TYR H    H  -9.185  -0.949  17.038 1.00 . A A . 143 TYR H    1 1 
       27  97886 1 1 143 TYR HA   H -11.875  -1.950  17.773 1.00 . A A . 143 TYR HA   1 1 
       27  97887 1 1 143 TYR HB2  H -10.951  -0.176  15.513 1.00 . A A . 143 TYR HB2  1 1 
       27  97888 1 1 143 TYR HB3  H -12.555  -0.907  15.575 1.00 . A A . 143 TYR HB3  1 1 
       27  97889 1 1 143 TYR HD1  H -14.075  -0.401  17.523 1.00 . A A . 143 TYR HD1  1 1 
       27  97890 1 1 143 TYR HD2  H -10.405   1.727  16.846 1.00 . A A . 143 TYR HD2  1 1 
       27  97891 1 1 143 TYR HE1  H -14.846   1.408  19.034 1.00 . A A . 143 TYR HE1  1 1 
       27  97892 1 1 143 TYR HE2  H -11.177   3.534  18.358 1.00 . A A . 143 TYR HE2  1 1 
       27  97893 1 1 143 TYR HH   H -12.940   4.367  19.477 1.00 . A A . 143 TYR HH   1 1 
       27  97894 1 1 143 TYR N    N  -9.893  -1.324  17.604 1.00 . A A . 143 TYR N    1 1 
       27  97895 1 1 143 TYR O    O  -9.888  -3.183  15.597 1.00 . A A . 143 TYR O    1 1 
       27  97896 1 1 143 TYR OH   O -13.489   3.596  19.634 1.00 . A A . 143 TYR OH   1 1 
       27  97897 1 1 144 GLN C    C -12.726  -4.693  13.799 1.00 . A A . 144 GLN C    1 1 
       27  97898 1 1 144 GLN CA   C -11.995  -4.906  15.114 1.00 . A A . 144 GLN CA   1 1 
       27  97899 1 1 144 GLN CB   C -12.624  -6.078  15.868 1.00 . A A . 144 GLN CB   1 1 
       27  97900 1 1 144 GLN CD   C -12.397  -7.567  17.867 1.00 . A A . 144 GLN CD   1 1 
       27  97901 1 1 144 GLN CG   C -11.744  -6.447  17.065 1.00 . A A . 144 GLN CG   1 1 
       27  97902 1 1 144 GLN H    H -12.896  -3.450  16.364 1.00 . A A . 144 GLN H    1 1 
       27  97903 1 1 144 GLN HA   H -10.963  -5.148  14.901 1.00 . A A . 144 GLN HA   1 1 
       27  97904 1 1 144 GLN HB2  H -13.607  -5.798  16.216 1.00 . A A . 144 GLN HB2  1 1 
       27  97905 1 1 144 GLN HB3  H -12.703  -6.929  15.209 1.00 . A A . 144 GLN HB3  1 1 
       27  97906 1 1 144 GLN HE21 H -10.937  -8.867  17.516 1.00 . A A . 144 GLN HE21 1 1 
       27  97907 1 1 144 GLN HE22 H -12.212  -9.449  18.473 1.00 . A A . 144 GLN HE22 1 1 
       27  97908 1 1 144 GLN HG2  H -10.777  -6.774  16.712 1.00 . A A . 144 GLN HG2  1 1 
       27  97909 1 1 144 GLN HG3  H -11.620  -5.581  17.698 1.00 . A A . 144 GLN HG3  1 1 
       27  97910 1 1 144 GLN N    N -12.049  -3.700  15.938 1.00 . A A . 144 GLN N    1 1 
       27  97911 1 1 144 GLN NE2  N -11.799  -8.724  17.960 1.00 . A A . 144 GLN NE2  1 1 
       27  97912 1 1 144 GLN O    O -12.906  -5.629  13.017 1.00 . A A . 144 GLN O    1 1 
       27  97913 1 1 144 GLN OE1  O -13.480  -7.385  18.423 1.00 . A A . 144 GLN OE1  1 1 
       27  97914 1 1 145 GLY C    C -13.289  -1.892  11.663 1.00 . A A . 145 GLY C    1 1 
       27  97915 1 1 145 GLY CA   C -13.874  -3.132  12.327 1.00 . A A . 145 GLY CA   1 1 
       27  97916 1 1 145 GLY H    H -12.984  -2.751  14.214 1.00 . A A . 145 GLY H    1 1 
       27  97917 1 1 145 GLY HA2  H -13.812  -3.963  11.637 1.00 . A A . 145 GLY HA2  1 1 
       27  97918 1 1 145 GLY HA3  H -14.912  -2.947  12.564 1.00 . A A . 145 GLY HA3  1 1 
       27  97919 1 1 145 GLY N    N -13.155  -3.457  13.556 1.00 . A A . 145 GLY N    1 1 
       27  97920 1 1 145 GLY O    O -13.093  -0.863  12.310 1.00 . A A . 145 GLY O    1 1 
       27  97921 1 1 146 GLN C    C -13.455   0.271   9.551 1.00 . A A . 146 GLN C    1 1 
       27  97922 1 1 146 GLN CA   C -12.447  -0.874   9.627 1.00 . A A . 146 GLN CA   1 1 
       27  97923 1 1 146 GLN CB   C -12.070  -1.321   8.212 1.00 . A A . 146 GLN CB   1 1 
       27  97924 1 1 146 GLN CD   C -10.064   0.174   8.141 1.00 . A A . 146 GLN CD   1 1 
       27  97925 1 1 146 GLN CG   C -11.393  -0.164   7.473 1.00 . A A . 146 GLN CG   1 1 
       27  97926 1 1 146 GLN H    H -13.184  -2.841   9.906 1.00 . A A . 146 GLN H    1 1 
       27  97927 1 1 146 GLN HA   H -11.562  -0.527  10.133 1.00 . A A . 146 GLN HA   1 1 
       27  97928 1 1 146 GLN HB2  H -11.392  -2.159   8.269 1.00 . A A . 146 GLN HB2  1 1 
       27  97929 1 1 146 GLN HB3  H -12.961  -1.614   7.677 1.00 . A A . 146 GLN HB3  1 1 
       27  97930 1 1 146 GLN HE21 H -10.304   2.136   7.962 1.00 . A A . 146 GLN HE21 1 1 
       27  97931 1 1 146 GLN HE22 H  -8.863   1.648   8.713 1.00 . A A . 146 GLN HE22 1 1 
       27  97932 1 1 146 GLN HG2  H -11.215  -0.450   6.448 1.00 . A A . 146 GLN HG2  1 1 
       27  97933 1 1 146 GLN HG3  H -12.032   0.704   7.493 1.00 . A A . 146 GLN HG3  1 1 
       27  97934 1 1 146 GLN N    N -13.009  -1.997  10.368 1.00 . A A . 146 GLN N    1 1 
       27  97935 1 1 146 GLN NE2  N  -9.714   1.423   8.283 1.00 . A A . 146 GLN NE2  1 1 
       27  97936 1 1 146 GLN O    O -13.107   1.431   9.773 1.00 . A A . 146 GLN O    1 1 
       27  97937 1 1 146 GLN OE1  O  -9.329  -0.724   8.548 1.00 . A A . 146 GLN OE1  1 1 
       27  97938 1 1 147 ASP C    C -16.115   1.487  10.501 1.00 . A A . 147 ASP C    1 1 
       27  97939 1 1 147 ASP CA   C -15.747   0.949   9.123 1.00 . A A . 147 ASP CA   1 1 
       27  97940 1 1 147 ASP CB   C -16.988   0.348   8.461 1.00 . A A . 147 ASP CB   1 1 
       27  97941 1 1 147 ASP CG   C -16.719   0.091   6.982 1.00 . A A . 147 ASP CG   1 1 
       27  97942 1 1 147 ASP H    H -14.918  -0.998   9.057 1.00 . A A . 147 ASP H    1 1 
       27  97943 1 1 147 ASP HA   H -15.391   1.762   8.513 1.00 . A A . 147 ASP HA   1 1 
       27  97944 1 1 147 ASP HB2  H -17.237  -0.584   8.947 1.00 . A A . 147 ASP HB2  1 1 
       27  97945 1 1 147 ASP HB3  H -17.815   1.035   8.560 1.00 . A A . 147 ASP HB3  1 1 
       27  97946 1 1 147 ASP N    N -14.700  -0.061   9.229 1.00 . A A . 147 ASP N    1 1 
       27  97947 1 1 147 ASP O    O -16.628   2.598  10.629 1.00 . A A . 147 ASP O    1 1 
       27  97948 1 1 147 ASP OD1  O -15.737   0.613   6.480 1.00 . A A . 147 ASP OD1  1 1 
       27  97949 1 1 147 ASP OD2  O -17.499  -0.623   6.373 1.00 . A A . 147 ASP OD2  1 1 
       27  97950 1 1 148 ASN C    C -15.310   2.310  13.292 1.00 . A A . 148 ASN C    1 1 
       27  97951 1 1 148 ASN CA   C -16.147   1.098  12.895 1.00 . A A . 148 ASN CA   1 1 
       27  97952 1 1 148 ASN CB   C -15.874  -0.059  13.861 1.00 . A A . 148 ASN CB   1 1 
       27  97953 1 1 148 ASN CG   C -16.191   0.368  15.291 1.00 . A A . 148 ASN CG   1 1 
       27  97954 1 1 148 ASN H    H -15.432  -0.183  11.370 1.00 . A A . 148 ASN H    1 1 
       27  97955 1 1 148 ASN HA   H -17.193   1.362  12.960 1.00 . A A . 148 ASN HA   1 1 
       27  97956 1 1 148 ASN HB2  H -16.493  -0.903  13.593 1.00 . A A . 148 ASN HB2  1 1 
       27  97957 1 1 148 ASN HB3  H -14.835  -0.341  13.796 1.00 . A A . 148 ASN HB3  1 1 
       27  97958 1 1 148 ASN HD21 H -15.858  -1.434  16.058 1.00 . A A . 148 ASN HD21 1 1 
       27  97959 1 1 148 ASN HD22 H -16.319  -0.243  17.176 1.00 . A A . 148 ASN HD22 1 1 
       27  97960 1 1 148 ASN N    N -15.845   0.694  11.530 1.00 . A A . 148 ASN N    1 1 
       27  97961 1 1 148 ASN ND2  N -16.116  -0.509  16.255 1.00 . A A . 148 ASN ND2  1 1 
       27  97962 1 1 148 ASN O    O -15.769   3.189  14.028 1.00 . A A . 148 ASN O    1 1 
       27  97963 1 1 148 ASN OD1  O -16.517   1.528  15.537 1.00 . A A . 148 ASN OD1  1 1 
       27  97964 1 1 149 ILE C    C -13.660   4.750  12.532 1.00 . A A . 149 ILE C    1 1 
       27  97965 1 1 149 ILE CA   C -13.168   3.443  13.148 1.00 . A A . 149 ILE CA   1 1 
       27  97966 1 1 149 ILE CB   C -11.760   3.133  12.633 1.00 . A A . 149 ILE CB   1 1 
       27  97967 1 1 149 ILE CD1  C  -9.888   1.480  12.751 1.00 . A A . 149 ILE CD1  1 1 
       27  97968 1 1 149 ILE CG1  C -11.177   1.958  13.424 1.00 . A A . 149 ILE CG1  1 1 
       27  97969 1 1 149 ILE CG2  C -10.864   4.361  12.817 1.00 . A A . 149 ILE CG2  1 1 
       27  97970 1 1 149 ILE H    H -13.751   1.616  12.235 1.00 . A A . 149 ILE H    1 1 
       27  97971 1 1 149 ILE HA   H -13.128   3.555  14.220 1.00 . A A . 149 ILE HA   1 1 
       27  97972 1 1 149 ILE HB   H -11.808   2.876  11.585 1.00 . A A . 149 ILE HB   1 1 
       27  97973 1 1 149 ILE HD11 H -10.125   1.018  11.805 1.00 . A A . 149 ILE HD11 1 1 
       27  97974 1 1 149 ILE HD12 H  -9.394   0.763  13.390 1.00 . A A . 149 ILE HD12 1 1 
       27  97975 1 1 149 ILE HD13 H  -9.234   2.325  12.586 1.00 . A A . 149 ILE HD13 1 1 
       27  97976 1 1 149 ILE HG12 H -10.962   2.274  14.433 1.00 . A A . 149 ILE HG12 1 1 
       27  97977 1 1 149 ILE HG13 H -11.891   1.148  13.443 1.00 . A A . 149 ILE HG13 1 1 
       27  97978 1 1 149 ILE HG21 H -11.118   5.103  12.074 1.00 . A A . 149 ILE HG21 1 1 
       27  97979 1 1 149 ILE HG22 H  -9.831   4.076  12.702 1.00 . A A . 149 ILE HG22 1 1 
       27  97980 1 1 149 ILE HG23 H -11.018   4.773  13.804 1.00 . A A . 149 ILE HG23 1 1 
       27  97981 1 1 149 ILE N    N -14.064   2.335  12.824 1.00 . A A . 149 ILE N    1 1 
       27  97982 1 1 149 ILE O    O -13.717   5.782  13.201 1.00 . A A . 149 ILE O    1 1 
       27  97983 1 1 150 TYR C    C -15.829   6.344  11.169 1.00 . A A . 150 TYR C    1 1 
       27  97984 1 1 150 TYR CA   C -14.517   5.872  10.555 1.00 . A A . 150 TYR CA   1 1 
       27  97985 1 1 150 TYR CB   C -14.718   5.564   9.073 1.00 . A A . 150 TYR CB   1 1 
       27  97986 1 1 150 TYR CD1  C -12.464   6.403   8.316 1.00 . A A . 150 TYR CD1  1 1 
       27  97987 1 1 150 TYR CD2  C -13.040   4.085   7.904 1.00 . A A . 150 TYR CD2  1 1 
       27  97988 1 1 150 TYR CE1  C -11.220   6.201   7.707 1.00 . A A . 150 TYR CE1  1 1 
       27  97989 1 1 150 TYR CE2  C -11.798   3.884   7.294 1.00 . A A . 150 TYR CE2  1 1 
       27  97990 1 1 150 TYR CG   C -13.376   5.345   8.414 1.00 . A A . 150 TYR CG   1 1 
       27  97991 1 1 150 TYR CZ   C -10.888   4.942   7.195 1.00 . A A . 150 TYR CZ   1 1 
       27  97992 1 1 150 TYR H    H -13.955   3.847  10.769 1.00 . A A . 150 TYR H    1 1 
       27  97993 1 1 150 TYR HA   H -13.785   6.664  10.651 1.00 . A A . 150 TYR HA   1 1 
       27  97994 1 1 150 TYR HB2  H -15.320   4.672   8.975 1.00 . A A . 150 TYR HB2  1 1 
       27  97995 1 1 150 TYR HB3  H -15.221   6.391   8.597 1.00 . A A . 150 TYR HB3  1 1 
       27  97996 1 1 150 TYR HD1  H -12.720   7.377   8.710 1.00 . A A . 150 TYR HD1  1 1 
       27  97997 1 1 150 TYR HD2  H -13.741   3.270   7.979 1.00 . A A . 150 TYR HD2  1 1 
       27  97998 1 1 150 TYR HE1  H -10.518   7.019   7.630 1.00 . A A . 150 TYR HE1  1 1 
       27  97999 1 1 150 TYR HE2  H -11.542   2.913   6.899 1.00 . A A . 150 TYR HE2  1 1 
       27  98000 1 1 150 TYR HH   H  -9.000   4.692   7.284 1.00 . A A . 150 TYR HH   1 1 
       27  98001 1 1 150 TYR N    N -14.024   4.692  11.257 1.00 . A A . 150 TYR N    1 1 
       27  98002 1 1 150 TYR O    O -16.084   7.544  11.273 1.00 . A A . 150 TYR O    1 1 
       27  98003 1 1 150 TYR OH   O  -9.663   4.745   6.593 1.00 . A A . 150 TYR OH   1 1 
       27  98004 1 1 151 SER C    C -17.750   6.520  13.449 1.00 . A A . 151 SER C    1 1 
       27  98005 1 1 151 SER CA   C -17.956   5.714  12.171 1.00 . A A . 151 SER CA   1 1 
       27  98006 1 1 151 SER CB   C -18.722   4.432  12.482 1.00 . A A . 151 SER CB   1 1 
       27  98007 1 1 151 SER H    H -16.408   4.452  11.459 1.00 . A A . 151 SER H    1 1 
       27  98008 1 1 151 SER HA   H -18.527   6.305  11.472 1.00 . A A . 151 SER HA   1 1 
       27  98009 1 1 151 SER HB2  H -19.660   4.678  12.949 1.00 . A A . 151 SER HB2  1 1 
       27  98010 1 1 151 SER HB3  H -18.908   3.894  11.563 1.00 . A A . 151 SER HB3  1 1 
       27  98011 1 1 151 SER HG   H -17.116   4.073  13.522 1.00 . A A . 151 SER HG   1 1 
       27  98012 1 1 151 SER N    N -16.665   5.387  11.570 1.00 . A A . 151 SER N    1 1 
       27  98013 1 1 151 SER O    O -18.466   7.490  13.704 1.00 . A A . 151 SER O    1 1 
       27  98014 1 1 151 SER OG   O -17.957   3.631  13.371 1.00 . A A . 151 SER OG   1 1 
       27  98015 1 1 152 ASP C    C -15.975   8.233  15.190 1.00 . A A . 152 ASP C    1 1 
       27  98016 1 1 152 ASP CA   C -16.471   6.819  15.495 1.00 . A A . 152 ASP CA   1 1 
       27  98017 1 1 152 ASP CB   C -15.405   6.059  16.287 1.00 . A A . 152 ASP CB   1 1 
       27  98018 1 1 152 ASP CG   C -16.057   4.967  17.129 1.00 . A A . 152 ASP CG   1 1 
       27  98019 1 1 152 ASP H    H -16.238   5.326  14.005 1.00 . A A . 152 ASP H    1 1 
       27  98020 1 1 152 ASP HA   H -17.372   6.896  16.084 1.00 . A A . 152 ASP HA   1 1 
       27  98021 1 1 152 ASP HB2  H -14.706   5.605  15.593 1.00 . A A . 152 ASP HB2  1 1 
       27  98022 1 1 152 ASP HB3  H -14.873   6.740  16.928 1.00 . A A . 152 ASP HB3  1 1 
       27  98023 1 1 152 ASP N    N -16.770   6.111  14.250 1.00 . A A . 152 ASP N    1 1 
       27  98024 1 1 152 ASP O    O -16.385   9.197  15.838 1.00 . A A . 152 ASP O    1 1 
       27  98025 1 1 152 ASP OD1  O -17.277   4.913  17.154 1.00 . A A . 152 ASP OD1  1 1 
       27  98026 1 1 152 ASP OD2  O -15.332   4.213  17.747 1.00 . A A . 152 ASP OD2  1 1 
       27  98027 1 1 153 LEU C    C -15.689  10.590  13.425 1.00 . A A . 153 LEU C    1 1 
       27  98028 1 1 153 LEU CA   C -14.555   9.651  13.825 1.00 . A A . 153 LEU CA   1 1 
       27  98029 1 1 153 LEU CB   C -13.591   9.486  12.644 1.00 . A A . 153 LEU CB   1 1 
       27  98030 1 1 153 LEU CD1  C -12.497  11.632  13.325 1.00 . A A . 153 LEU CD1  1 1 
       27  98031 1 1 153 LEU CD2  C -12.108  10.698  11.040 1.00 . A A . 153 LEU CD2  1 1 
       27  98032 1 1 153 LEU CG   C -13.133  10.866  12.162 1.00 . A A . 153 LEU CG   1 1 
       27  98033 1 1 153 LEU H    H -14.792   7.538  13.727 1.00 . A A . 153 LEU H    1 1 
       27  98034 1 1 153 LEU HA   H -14.028  10.065  14.658 1.00 . A A . 153 LEU HA   1 1 
       27  98035 1 1 153 LEU HB2  H -12.731   8.913  12.959 1.00 . A A . 153 LEU HB2  1 1 
       27  98036 1 1 153 LEU HB3  H -14.090   8.972  11.836 1.00 . A A . 153 LEU HB3  1 1 
       27  98037 1 1 153 LEU HD11 H -11.845  12.399  12.944 1.00 . A A . 153 LEU HD11 1 1 
       27  98038 1 1 153 LEU HD12 H -11.929  10.948  13.939 1.00 . A A . 153 LEU HD12 1 1 
       27  98039 1 1 153 LEU HD13 H -13.275  12.090  13.921 1.00 . A A . 153 LEU HD13 1 1 
       27  98040 1 1 153 LEU HD21 H -11.171  10.369  11.461 1.00 . A A . 153 LEU HD21 1 1 
       27  98041 1 1 153 LEU HD22 H -11.967  11.646  10.541 1.00 . A A . 153 LEU HD22 1 1 
       27  98042 1 1 153 LEU HD23 H -12.464   9.966  10.335 1.00 . A A . 153 LEU HD23 1 1 
       27  98043 1 1 153 LEU HG   H -13.982  11.421  11.788 1.00 . A A . 153 LEU HG   1 1 
       27  98044 1 1 153 LEU N    N -15.093   8.347  14.193 1.00 . A A . 153 LEU N    1 1 
       27  98045 1 1 153 LEU O    O -15.752  11.728  13.894 1.00 . A A . 153 LEU O    1 1 
       27  98046 1 1 154 THR C    C -18.605  11.265  13.320 1.00 . A A . 154 THR C    1 1 
       27  98047 1 1 154 THR CA   C -17.716  10.917  12.134 1.00 . A A . 154 THR CA   1 1 
       27  98048 1 1 154 THR CB   C -18.532  10.155  11.087 1.00 . A A . 154 THR CB   1 1 
       27  98049 1 1 154 THR CG2  C -19.591  11.076  10.488 1.00 . A A . 154 THR CG2  1 1 
       27  98050 1 1 154 THR H    H -16.476   9.200  12.217 1.00 . A A . 154 THR H    1 1 
       27  98051 1 1 154 THR HA   H -17.352  11.832  11.690 1.00 . A A . 154 THR HA   1 1 
       27  98052 1 1 154 THR HB   H -19.019   9.310  11.559 1.00 . A A . 154 THR HB   1 1 
       27  98053 1 1 154 THR HG1  H -16.768   9.703  10.404 1.00 . A A . 154 THR HG1  1 1 
       27  98054 1 1 154 THR HG21 H -20.290  11.371  11.257 1.00 . A A . 154 THR HG21 1 1 
       27  98055 1 1 154 THR HG22 H -20.119  10.555   9.703 1.00 . A A . 154 THR HG22 1 1 
       27  98056 1 1 154 THR HG23 H -19.113  11.953  10.079 1.00 . A A . 154 THR HG23 1 1 
       27  98057 1 1 154 THR N    N -16.582  10.109  12.576 1.00 . A A . 154 THR N    1 1 
       27  98058 1 1 154 THR O    O -19.361  12.236  13.283 1.00 . A A . 154 THR O    1 1 
       27  98059 1 1 154 THR OG1  O -17.666   9.685  10.065 1.00 . A A . 154 THR OG1  1 1 
       27  98060 1 1 155 ALA C    C -18.575  11.587  16.558 1.00 . A A . 155 ALA C    1 1 
       27  98061 1 1 155 ALA CA   C -19.322  10.693  15.574 1.00 . A A . 155 ALA CA   1 1 
       27  98062 1 1 155 ALA CB   C -19.655   9.360  16.245 1.00 . A A . 155 ALA CB   1 1 
       27  98063 1 1 155 ALA H    H -17.895   9.702  14.359 1.00 . A A . 155 ALA H    1 1 
       27  98064 1 1 155 ALA HA   H -20.244  11.180  15.292 1.00 . A A . 155 ALA HA   1 1 
       27  98065 1 1 155 ALA HB1  H -20.392   8.835  15.655 1.00 . A A . 155 ALA HB1  1 1 
       27  98066 1 1 155 ALA HB2  H -20.048   9.543  17.234 1.00 . A A . 155 ALA HB2  1 1 
       27  98067 1 1 155 ALA HB3  H -18.760   8.760  16.318 1.00 . A A . 155 ALA HB3  1 1 
       27  98068 1 1 155 ALA N    N -18.517  10.460  14.379 1.00 . A A . 155 ALA N    1 1 
       27  98069 1 1 155 ALA O    O -19.176  12.176  17.457 1.00 . A A . 155 ALA O    1 1 
       27  98070 1 1 156 GLY C    C -16.015  11.732  18.503 1.00 . A A . 156 GLY C    1 1 
       27  98071 1 1 156 GLY CA   C -16.441  12.511  17.262 1.00 . A A . 156 GLY CA   1 1 
       27  98072 1 1 156 GLY H    H -16.835  11.192  15.651 1.00 . A A . 156 GLY H    1 1 
       27  98073 1 1 156 GLY HA2  H -15.561  12.836  16.725 1.00 . A A . 156 GLY HA2  1 1 
       27  98074 1 1 156 GLY HA3  H -17.008  13.377  17.570 1.00 . A A . 156 GLY HA3  1 1 
       27  98075 1 1 156 GLY N    N -17.261  11.686  16.382 1.00 . A A . 156 GLY N    1 1 
       27  98076 1 1 156 GLY O    O -15.503  12.306  19.463 1.00 . A A . 156 GLY O    1 1 
       27  98077 1 1 157 ARG C    C -14.342   9.457  19.707 1.00 . A A . 157 ARG C    1 1 
       27  98078 1 1 157 ARG CA   C -15.855   9.564  19.593 1.00 . A A . 157 ARG CA   1 1 
       27  98079 1 1 157 ARG CB   C -16.464   8.176  19.423 1.00 . A A . 157 ARG CB   1 1 
       27  98080 1 1 157 ARG CD   C -18.590   6.866  19.422 1.00 . A A . 157 ARG CD   1 1 
       27  98081 1 1 157 ARG CG   C -17.976   8.250  19.639 1.00 . A A . 157 ARG CG   1 1 
       27  98082 1 1 157 ARG CZ   C -20.564   6.784  20.835 1.00 . A A . 157 ARG CZ   1 1 
       27  98083 1 1 157 ARG H    H -16.635  10.017  17.677 1.00 . A A . 157 ARG H    1 1 
       27  98084 1 1 157 ARG HA   H -16.238  10.005  20.505 1.00 . A A . 157 ARG HA   1 1 
       27  98085 1 1 157 ARG HB2  H -16.261   7.819  18.426 1.00 . A A . 157 ARG HB2  1 1 
       27  98086 1 1 157 ARG HB3  H -16.030   7.501  20.144 1.00 . A A . 157 ARG HB3  1 1 
       27  98087 1 1 157 ARG HD2  H -18.386   6.541  18.414 1.00 . A A . 157 ARG HD2  1 1 
       27  98088 1 1 157 ARG HD3  H -18.151   6.166  20.117 1.00 . A A . 157 ARG HD3  1 1 
       27  98089 1 1 157 ARG HE   H -20.624   7.055  18.852 1.00 . A A . 157 ARG HE   1 1 
       27  98090 1 1 157 ARG HG2  H -18.178   8.579  20.649 1.00 . A A . 157 ARG HG2  1 1 
       27  98091 1 1 157 ARG HG3  H -18.407   8.949  18.940 1.00 . A A . 157 ARG HG3  1 1 
       27  98092 1 1 157 ARG HH11 H -18.796   6.565  21.750 1.00 . A A . 157 ARG HH11 1 1 
       27  98093 1 1 157 ARG HH12 H -20.185   6.502  22.781 1.00 . A A . 157 ARG HH12 1 1 
       27  98094 1 1 157 ARG HH21 H -22.452   6.974  20.199 1.00 . A A . 157 ARG HH21 1 1 
       27  98095 1 1 157 ARG HH22 H -22.256   6.734  21.903 1.00 . A A . 157 ARG HH22 1 1 
       27  98096 1 1 157 ARG N    N -16.226  10.420  18.472 1.00 . A A . 157 ARG N    1 1 
       27  98097 1 1 157 ARG NE   N -20.035   6.920  19.623 1.00 . A A . 157 ARG NE   1 1 
       27  98098 1 1 157 ARG NH1  N -19.788   6.602  21.869 1.00 . A A . 157 ARG NH1  1 1 
       27  98099 1 1 157 ARG NH2  N -21.858   6.834  20.991 1.00 . A A . 157 ARG NH2  1 1 
       27  98100 1 1 157 ARG O    O -13.811   9.063  20.746 1.00 . A A . 157 ARG O    1 1 
       27  98101 1 1 158 ILE C    C -11.605  11.088  18.161 1.00 . A A . 158 ILE C    1 1 
       27  98102 1 1 158 ILE CA   C -12.181   9.748  18.607 1.00 . A A . 158 ILE CA   1 1 
       27  98103 1 1 158 ILE CB   C -11.715   8.639  17.687 1.00 . A A . 158 ILE CB   1 1 
       27  98104 1 1 158 ILE CD1  C -11.722   7.836  15.313 1.00 . A A . 158 ILE CD1  1 1 
       27  98105 1 1 158 ILE CG1  C -12.339   8.829  16.302 1.00 . A A . 158 ILE CG1  1 1 
       27  98106 1 1 158 ILE CG2  C -12.131   7.282  18.253 1.00 . A A . 158 ILE CG2  1 1 
       27  98107 1 1 158 ILE H    H -14.124  10.107  17.823 1.00 . A A . 158 ILE H    1 1 
       27  98108 1 1 158 ILE HA   H -11.824   9.541  19.611 1.00 . A A . 158 ILE HA   1 1 
       27  98109 1 1 158 ILE HB   H -10.636   8.676  17.598 1.00 . A A . 158 ILE HB   1 1 
       27  98110 1 1 158 ILE HD11 H -11.192   7.060  15.847 1.00 . A A . 158 ILE HD11 1 1 
       27  98111 1 1 158 ILE HD12 H -11.033   8.356  14.666 1.00 . A A . 158 ILE HD12 1 1 
       27  98112 1 1 158 ILE HD13 H -12.504   7.387  14.720 1.00 . A A . 158 ILE HD13 1 1 
       27  98113 1 1 158 ILE HG12 H -13.405   8.656  16.367 1.00 . A A . 158 ILE HG12 1 1 
       27  98114 1 1 158 ILE HG13 H -12.157   9.828  15.956 1.00 . A A . 158 ILE HG13 1 1 
       27  98115 1 1 158 ILE HG21 H -13.190   7.285  18.449 1.00 . A A . 158 ILE HG21 1 1 
       27  98116 1 1 158 ILE HG22 H -11.593   7.094  19.168 1.00 . A A . 158 ILE HG22 1 1 
       27  98117 1 1 158 ILE HG23 H -11.900   6.505  17.535 1.00 . A A . 158 ILE HG23 1 1 
       27  98118 1 1 158 ILE N    N -13.645   9.803  18.628 1.00 . A A . 158 ILE N    1 1 
       27  98119 1 1 158 ILE O    O -12.093  11.701  17.212 1.00 . A A . 158 ILE O    1 1 
       27  98120 1 1 159 ASP C    C  -9.133  12.711  17.239 1.00 . A A . 159 ASP C    1 1 
       27  98121 1 1 159 ASP CA   C  -9.942  12.815  18.523 1.00 . A A . 159 ASP CA   1 1 
       27  98122 1 1 159 ASP CB   C  -9.033  13.262  19.672 1.00 . A A . 159 ASP CB   1 1 
       27  98123 1 1 159 ASP CG   C  -9.873  13.662  20.883 1.00 . A A . 159 ASP CG   1 1 
       27  98124 1 1 159 ASP H    H -10.218  11.012  19.601 1.00 . A A . 159 ASP H    1 1 
       27  98125 1 1 159 ASP HA   H -10.718  13.559  18.392 1.00 . A A . 159 ASP HA   1 1 
       27  98126 1 1 159 ASP HB2  H  -8.378  12.450  19.945 1.00 . A A . 159 ASP HB2  1 1 
       27  98127 1 1 159 ASP HB3  H  -8.442  14.108  19.355 1.00 . A A . 159 ASP HB3  1 1 
       27  98128 1 1 159 ASP N    N -10.571  11.544  18.857 1.00 . A A . 159 ASP N    1 1 
       27  98129 1 1 159 ASP O    O  -8.957  13.699  16.529 1.00 . A A . 159 ASP O    1 1 
       27  98130 1 1 159 ASP OD1  O -11.067  13.846  20.716 1.00 . A A . 159 ASP OD1  1 1 
       27  98131 1 1 159 ASP OD2  O  -9.311  13.778  21.958 1.00 . A A . 159 ASP OD2  1 1 
       27  98132 1 1 160 ALA C    C  -7.504   9.813  15.602 1.00 . A A . 160 ALA C    1 1 
       27  98133 1 1 160 ALA CA   C  -7.851  11.286  15.756 1.00 . A A . 160 ALA CA   1 1 
       27  98134 1 1 160 ALA CB   C  -6.552  12.106  15.837 1.00 . A A . 160 ALA CB   1 1 
       27  98135 1 1 160 ALA H    H  -8.829  10.763  17.567 1.00 . A A . 160 ALA H    1 1 
       27  98136 1 1 160 ALA HA   H  -8.408  11.609  14.896 1.00 . A A . 160 ALA HA   1 1 
       27  98137 1 1 160 ALA HB1  H  -6.736  13.033  16.355 1.00 . A A . 160 ALA HB1  1 1 
       27  98138 1 1 160 ALA HB2  H  -6.199  12.319  14.839 1.00 . A A . 160 ALA HB2  1 1 
       27  98139 1 1 160 ALA HB3  H  -5.797  11.545  16.373 1.00 . A A . 160 ALA HB3  1 1 
       27  98140 1 1 160 ALA N    N  -8.643  11.508  16.954 1.00 . A A . 160 ALA N    1 1 
       27  98141 1 1 160 ALA O    O  -7.471   9.072  16.580 1.00 . A A . 160 ALA O    1 1 
       27  98142 1 1 161 ALA C    C  -5.607   7.950  13.254 1.00 . A A . 161 ALA C    1 1 
       27  98143 1 1 161 ALA CA   C  -6.874   8.005  14.102 1.00 . A A . 161 ALA CA   1 1 
       27  98144 1 1 161 ALA CB   C  -8.009   7.290  13.381 1.00 . A A . 161 ALA CB   1 1 
       27  98145 1 1 161 ALA H    H  -7.287  10.037  13.626 1.00 . A A . 161 ALA H    1 1 
       27  98146 1 1 161 ALA HA   H  -6.678   7.500  15.038 1.00 . A A . 161 ALA HA   1 1 
       27  98147 1 1 161 ALA HB1  H  -8.886   7.287  14.010 1.00 . A A . 161 ALA HB1  1 1 
       27  98148 1 1 161 ALA HB2  H  -7.714   6.274  13.168 1.00 . A A . 161 ALA HB2  1 1 
       27  98149 1 1 161 ALA HB3  H  -8.228   7.804  12.458 1.00 . A A . 161 ALA HB3  1 1 
       27  98150 1 1 161 ALA N    N  -7.234   9.392  14.366 1.00 . A A . 161 ALA N    1 1 
       27  98151 1 1 161 ALA O    O  -5.457   8.704  12.289 1.00 . A A . 161 ALA O    1 1 
       27  98152 1 1 162 PHE C    C  -3.623   5.988  11.686 1.00 . A A . 162 PHE C    1 1 
       27  98153 1 1 162 PHE CA   C  -3.449   6.914  12.877 1.00 . A A . 162 PHE CA   1 1 
       27  98154 1 1 162 PHE CB   C  -2.357   6.346  13.797 1.00 . A A . 162 PHE CB   1 1 
       27  98155 1 1 162 PHE CD1  C  -1.295   8.564  14.350 1.00 . A A . 162 PHE CD1  1 1 
       27  98156 1 1 162 PHE CD2  C  -2.190   7.221  16.159 1.00 . A A . 162 PHE CD2  1 1 
       27  98157 1 1 162 PHE CE1  C  -0.907   9.544  15.270 1.00 . A A . 162 PHE CE1  1 1 
       27  98158 1 1 162 PHE CE2  C  -1.802   8.201  17.079 1.00 . A A . 162 PHE CE2  1 1 
       27  98159 1 1 162 PHE CG   C  -1.936   7.401  14.794 1.00 . A A . 162 PHE CG   1 1 
       27  98160 1 1 162 PHE CZ   C  -1.160   9.362  16.634 1.00 . A A . 162 PHE CZ   1 1 
       27  98161 1 1 162 PHE H    H  -4.864   6.476  14.388 1.00 . A A . 162 PHE H    1 1 
       27  98162 1 1 162 PHE HA   H  -3.129   7.883  12.526 1.00 . A A . 162 PHE HA   1 1 
       27  98163 1 1 162 PHE HB2  H  -2.746   5.485  14.324 1.00 . A A . 162 PHE HB2  1 1 
       27  98164 1 1 162 PHE HB3  H  -1.503   6.048  13.209 1.00 . A A . 162 PHE HB3  1 1 
       27  98165 1 1 162 PHE HD1  H  -1.099   8.705  13.297 1.00 . A A . 162 PHE HD1  1 1 
       27  98166 1 1 162 PHE HD2  H  -2.683   6.323  16.500 1.00 . A A . 162 PHE HD2  1 1 
       27  98167 1 1 162 PHE HE1  H  -0.412  10.441  14.927 1.00 . A A . 162 PHE HE1  1 1 
       27  98168 1 1 162 PHE HE2  H  -1.996   8.060  18.132 1.00 . A A . 162 PHE HE2  1 1 
       27  98169 1 1 162 PHE HZ   H  -0.860  10.118  17.345 1.00 . A A . 162 PHE HZ   1 1 
       27  98170 1 1 162 PHE N    N  -4.695   7.049  13.614 1.00 . A A . 162 PHE N    1 1 
       27  98171 1 1 162 PHE O    O  -3.671   4.766  11.828 1.00 . A A . 162 PHE O    1 1 
       27  98172 1 1 163 GLN C    C  -2.912   6.290   8.196 1.00 . A A . 163 GLN C    1 1 
       27  98173 1 1 163 GLN CA   C  -3.883   5.804   9.268 1.00 . A A . 163 GLN CA   1 1 
       27  98174 1 1 163 GLN CB   C  -5.321   5.907   8.766 1.00 . A A . 163 GLN CB   1 1 
       27  98175 1 1 163 GLN CD   C  -6.959   4.931   7.149 1.00 . A A . 163 GLN CD   1 1 
       27  98176 1 1 163 GLN CG   C  -5.484   5.052   7.507 1.00 . A A . 163 GLN CG   1 1 
       27  98177 1 1 163 GLN H    H  -3.685   7.567  10.442 1.00 . A A . 163 GLN H    1 1 
       27  98178 1 1 163 GLN HA   H  -3.665   4.761   9.476 1.00 . A A . 163 GLN HA   1 1 
       27  98179 1 1 163 GLN HB2  H  -5.997   5.561   9.529 1.00 . A A . 163 GLN HB2  1 1 
       27  98180 1 1 163 GLN HB3  H  -5.540   6.939   8.528 1.00 . A A . 163 GLN HB3  1 1 
       27  98181 1 1 163 GLN HE21 H  -6.868   2.969   6.845 1.00 . A A . 163 GLN HE21 1 1 
       27  98182 1 1 163 GLN HE22 H  -8.397   3.667   6.617 1.00 . A A . 163 GLN HE22 1 1 
       27  98183 1 1 163 GLN HG2  H  -4.967   5.522   6.683 1.00 . A A . 163 GLN HG2  1 1 
       27  98184 1 1 163 GLN HG3  H  -5.072   4.073   7.682 1.00 . A A . 163 GLN HG3  1 1 
       27  98185 1 1 163 GLN N    N  -3.716   6.581  10.496 1.00 . A A . 163 GLN N    1 1 
       27  98186 1 1 163 GLN NE2  N  -7.449   3.758   6.843 1.00 . A A . 163 GLN NE2  1 1 
       27  98187 1 1 163 GLN O    O  -2.345   7.370   8.307 1.00 . A A . 163 GLN O    1 1 
       27  98188 1 1 163 GLN OE1  O  -7.687   5.922   7.153 1.00 . A A . 163 GLN OE1  1 1 
       27  98189 1 1 164 ASP C    C  -2.469   6.961   5.204 1.00 . A A . 164 ASP C    1 1 
       27  98190 1 1 164 ASP CA   C  -1.853   5.850   6.052 1.00 . A A . 164 ASP CA   1 1 
       27  98191 1 1 164 ASP CB   C  -1.575   4.631   5.178 1.00 . A A . 164 ASP CB   1 1 
       27  98192 1 1 164 ASP CG   C  -0.677   3.653   5.925 1.00 . A A . 164 ASP CG   1 1 
       27  98193 1 1 164 ASP H    H  -3.247   4.649   7.103 1.00 . A A . 164 ASP H    1 1 
       27  98194 1 1 164 ASP HA   H  -0.924   6.208   6.466 1.00 . A A . 164 ASP HA   1 1 
       27  98195 1 1 164 ASP HB2  H  -2.507   4.147   4.933 1.00 . A A . 164 ASP HB2  1 1 
       27  98196 1 1 164 ASP HB3  H  -1.084   4.947   4.270 1.00 . A A . 164 ASP HB3  1 1 
       27  98197 1 1 164 ASP N    N  -2.742   5.491   7.149 1.00 . A A . 164 ASP N    1 1 
       27  98198 1 1 164 ASP O    O  -3.691   7.105   5.138 1.00 . A A . 164 ASP O    1 1 
       27  98199 1 1 164 ASP OD1  O  -0.100   4.051   6.924 1.00 . A A . 164 ASP OD1  1 1 
       27  98200 1 1 164 ASP OD2  O  -0.579   2.518   5.488 1.00 . A A . 164 ASP OD2  1 1 
       27  98201 1 1 165 GLU C    C  -2.841   8.315   2.504 1.00 . A A . 165 GLU C    1 1 
       27  98202 1 1 165 GLU CA   C  -2.088   8.837   3.719 1.00 . A A . 165 GLU CA   1 1 
       27  98203 1 1 165 GLU CB   C  -0.900   9.689   3.249 1.00 . A A . 165 GLU CB   1 1 
       27  98204 1 1 165 GLU CD   C   0.921  11.237   3.995 1.00 . A A . 165 GLU CD   1 1 
       27  98205 1 1 165 GLU CG   C  -0.305  10.445   4.438 1.00 . A A . 165 GLU CG   1 1 
       27  98206 1 1 165 GLU H    H  -0.652   7.588   4.639 1.00 . A A . 165 GLU H    1 1 
       27  98207 1 1 165 GLU HA   H  -2.744   9.459   4.296 1.00 . A A . 165 GLU HA   1 1 
       27  98208 1 1 165 GLU HB2  H  -0.144   9.043   2.821 1.00 . A A . 165 GLU HB2  1 1 
       27  98209 1 1 165 GLU HB3  H  -1.229  10.395   2.503 1.00 . A A . 165 GLU HB3  1 1 
       27  98210 1 1 165 GLU HG2  H  -1.039  11.126   4.830 1.00 . A A . 165 GLU HG2  1 1 
       27  98211 1 1 165 GLU HG3  H  -0.023   9.742   5.206 1.00 . A A . 165 GLU HG3  1 1 
       27  98212 1 1 165 GLU N    N  -1.613   7.746   4.559 1.00 . A A . 165 GLU N    1 1 
       27  98213 1 1 165 GLU O    O  -3.989   8.695   2.265 1.00 . A A . 165 GLU O    1 1 
       27  98214 1 1 165 GLU OE1  O   1.252  11.172   2.824 1.00 . A A . 165 GLU OE1  1 1 
       27  98215 1 1 165 GLU OE2  O   1.516  11.889   4.838 1.00 . A A . 165 GLU OE2  1 1 
       27  98216 1 1 166 VAL C    C  -4.095   6.145   0.903 1.00 . A A . 166 VAL C    1 1 
       27  98217 1 1 166 VAL CA   C  -2.820   6.888   0.546 1.00 . A A . 166 VAL CA   1 1 
       27  98218 1 1 166 VAL CB   C  -1.845   5.921  -0.141 1.00 . A A . 166 VAL CB   1 1 
       27  98219 1 1 166 VAL CG1  C  -2.564   5.187  -1.277 1.00 . A A . 166 VAL CG1  1 1 
       27  98220 1 1 166 VAL CG2  C  -0.661   6.705  -0.712 1.00 . A A . 166 VAL CG2  1 1 
       27  98221 1 1 166 VAL H    H  -1.282   7.172   1.984 1.00 . A A . 166 VAL H    1 1 
       27  98222 1 1 166 VAL HA   H  -3.050   7.690  -0.136 1.00 . A A . 166 VAL HA   1 1 
       27  98223 1 1 166 VAL HB   H  -1.485   5.198   0.581 1.00 . A A . 166 VAL HB   1 1 
       27  98224 1 1 166 VAL HG11 H  -3.145   5.897  -1.847 1.00 . A A . 166 VAL HG11 1 1 
       27  98225 1 1 166 VAL HG12 H  -3.221   4.437  -0.860 1.00 . A A . 166 VAL HG12 1 1 
       27  98226 1 1 166 VAL HG13 H  -1.838   4.715  -1.919 1.00 . A A . 166 VAL HG13 1 1 
       27  98227 1 1 166 VAL HG21 H  -0.008   7.009   0.093 1.00 . A A . 166 VAL HG21 1 1 
       27  98228 1 1 166 VAL HG22 H  -1.024   7.577  -1.231 1.00 . A A . 166 VAL HG22 1 1 
       27  98229 1 1 166 VAL HG23 H  -0.116   6.082  -1.402 1.00 . A A . 166 VAL HG23 1 1 
       27  98230 1 1 166 VAL N    N  -2.192   7.439   1.742 1.00 . A A . 166 VAL N    1 1 
       27  98231 1 1 166 VAL O    O  -5.140   6.372   0.298 1.00 . A A . 166 VAL O    1 1 
       27  98232 1 1 167 ALA C    C  -6.282   5.440   2.818 1.00 . A A . 167 ALA C    1 1 
       27  98233 1 1 167 ALA CA   C  -5.184   4.509   2.318 1.00 . A A . 167 ALA CA   1 1 
       27  98234 1 1 167 ALA CB   C  -4.790   3.536   3.439 1.00 . A A . 167 ALA CB   1 1 
       27  98235 1 1 167 ALA H    H  -3.162   5.124   2.351 1.00 . A A . 167 ALA H    1 1 
       27  98236 1 1 167 ALA HA   H  -5.558   3.937   1.482 1.00 . A A . 167 ALA HA   1 1 
       27  98237 1 1 167 ALA HB1  H  -4.765   4.061   4.383 1.00 . A A . 167 ALA HB1  1 1 
       27  98238 1 1 167 ALA HB2  H  -3.814   3.123   3.232 1.00 . A A . 167 ALA HB2  1 1 
       27  98239 1 1 167 ALA HB3  H  -5.514   2.735   3.494 1.00 . A A . 167 ALA HB3  1 1 
       27  98240 1 1 167 ALA N    N  -4.016   5.268   1.894 1.00 . A A . 167 ALA N    1 1 
       27  98241 1 1 167 ALA O    O  -7.468   5.217   2.557 1.00 . A A . 167 ALA O    1 1 
       27  98242 1 1 168 ALA C    C  -7.557   8.170   2.934 1.00 . A A . 168 ALA C    1 1 
       27  98243 1 1 168 ALA CA   C  -6.844   7.442   4.063 1.00 . A A . 168 ALA CA   1 1 
       27  98244 1 1 168 ALA CB   C  -6.126   8.463   4.953 1.00 . A A . 168 ALA CB   1 1 
       27  98245 1 1 168 ALA H    H  -4.930   6.619   3.704 1.00 . A A . 168 ALA H    1 1 
       27  98246 1 1 168 ALA HA   H  -7.572   6.915   4.662 1.00 . A A . 168 ALA HA   1 1 
       27  98247 1 1 168 ALA HB1  H  -5.245   8.826   4.445 1.00 . A A . 168 ALA HB1  1 1 
       27  98248 1 1 168 ALA HB2  H  -5.839   7.994   5.882 1.00 . A A . 168 ALA HB2  1 1 
       27  98249 1 1 168 ALA HB3  H  -6.789   9.292   5.158 1.00 . A A . 168 ALA HB3  1 1 
       27  98250 1 1 168 ALA N    N  -5.882   6.486   3.533 1.00 . A A . 168 ALA N    1 1 
       27  98251 1 1 168 ALA O    O  -8.761   8.048   2.773 1.00 . A A . 168 ALA O    1 1 
       27  98252 1 1 169 SER C    C  -8.073   8.729   0.054 1.00 . A A . 169 SER C    1 1 
       27  98253 1 1 169 SER CA   C  -7.384   9.668   1.036 1.00 . A A . 169 SER CA   1 1 
       27  98254 1 1 169 SER CB   C  -6.285  10.447   0.304 1.00 . A A . 169 SER CB   1 1 
       27  98255 1 1 169 SER H    H  -5.840   8.981   2.313 1.00 . A A . 169 SER H    1 1 
       27  98256 1 1 169 SER HA   H  -8.099  10.367   1.427 1.00 . A A . 169 SER HA   1 1 
       27  98257 1 1 169 SER HB2  H  -5.491   9.775   0.020 1.00 . A A . 169 SER HB2  1 1 
       27  98258 1 1 169 SER HB3  H  -6.698  10.902  -0.587 1.00 . A A . 169 SER HB3  1 1 
       27  98259 1 1 169 SER HG   H  -5.240  11.013   1.845 1.00 . A A . 169 SER HG   1 1 
       27  98260 1 1 169 SER N    N  -6.798   8.923   2.145 1.00 . A A . 169 SER N    1 1 
       27  98261 1 1 169 SER O    O  -9.216   8.962  -0.340 1.00 . A A . 169 SER O    1 1 
       27  98262 1 1 169 SER OG   O  -5.759  11.448   1.167 1.00 . A A . 169 SER OG   1 1 
       27  98263 1 1 170 GLU C    C  -9.333   6.295  -0.835 1.00 . A A . 170 GLU C    1 1 
       27  98264 1 1 170 GLU CA   C  -7.937   6.696  -1.265 1.00 . A A . 170 GLU CA   1 1 
       27  98265 1 1 170 GLU CB   C  -7.035   5.464  -1.344 1.00 . A A . 170 GLU CB   1 1 
       27  98266 1 1 170 GLU CD   C  -6.660   3.289  -2.518 1.00 . A A . 170 GLU CD   1 1 
       27  98267 1 1 170 GLU CG   C  -7.601   4.479  -2.366 1.00 . A A . 170 GLU CG   1 1 
       27  98268 1 1 170 GLU H    H  -6.466   7.536   0.016 1.00 . A A . 170 GLU H    1 1 
       27  98269 1 1 170 GLU HA   H  -7.988   7.151  -2.247 1.00 . A A . 170 GLU HA   1 1 
       27  98270 1 1 170 GLU HB2  H  -6.043   5.761  -1.652 1.00 . A A . 170 GLU HB2  1 1 
       27  98271 1 1 170 GLU HB3  H  -6.990   4.992  -0.373 1.00 . A A . 170 GLU HB3  1 1 
       27  98272 1 1 170 GLU HG2  H  -8.565   4.128  -2.026 1.00 . A A . 170 GLU HG2  1 1 
       27  98273 1 1 170 GLU HG3  H  -7.714   4.973  -3.317 1.00 . A A . 170 GLU HG3  1 1 
       27  98274 1 1 170 GLU N    N  -7.376   7.665  -0.328 1.00 . A A . 170 GLU N    1 1 
       27  98275 1 1 170 GLU O    O -10.204   6.063  -1.670 1.00 . A A . 170 GLU O    1 1 
       27  98276 1 1 170 GLU OE1  O  -5.780   3.142  -1.687 1.00 . A A . 170 GLU OE1  1 1 
       27  98277 1 1 170 GLU OE2  O  -6.827   2.548  -3.470 1.00 . A A . 170 GLU OE2  1 1 
       27  98278 1 1 171 GLY C    C -11.511   6.936   1.716 1.00 . A A . 171 GLY C    1 1 
       27  98279 1 1 171 GLY CA   C -10.830   5.781   0.999 1.00 . A A . 171 GLY CA   1 1 
       27  98280 1 1 171 GLY H    H  -8.785   6.322   1.092 1.00 . A A . 171 GLY H    1 1 
       27  98281 1 1 171 GLY HA2  H -11.472   5.438   0.196 1.00 . A A . 171 GLY HA2  1 1 
       27  98282 1 1 171 GLY HA3  H -10.701   4.965   1.703 1.00 . A A . 171 GLY HA3  1 1 
       27  98283 1 1 171 GLY N    N  -9.532   6.169   0.472 1.00 . A A . 171 GLY N    1 1 
       27  98284 1 1 171 GLY O    O -12.543   7.436   1.271 1.00 . A A . 171 GLY O    1 1 
       27  98285 1 1 172 PHE C    C -12.036   9.551   2.722 1.00 . A A . 172 PHE C    1 1 
       27  98286 1 1 172 PHE CA   C -11.494   8.442   3.615 1.00 . A A . 172 PHE CA   1 1 
       27  98287 1 1 172 PHE CB   C -10.439   9.018   4.567 1.00 . A A . 172 PHE CB   1 1 
       27  98288 1 1 172 PHE CD1  C -12.008   9.280   6.523 1.00 . A A . 172 PHE CD1  1 1 
       27  98289 1 1 172 PHE CD2  C -10.844  11.240   5.699 1.00 . A A . 172 PHE CD2  1 1 
       27  98290 1 1 172 PHE CE1  C -12.631  10.060   7.502 1.00 . A A . 172 PHE CE1  1 1 
       27  98291 1 1 172 PHE CE2  C -11.467  12.019   6.677 1.00 . A A . 172 PHE CE2  1 1 
       27  98292 1 1 172 PHE CG   C -11.114   9.871   5.619 1.00 . A A . 172 PHE CG   1 1 
       27  98293 1 1 172 PHE CZ   C -12.361  11.432   7.579 1.00 . A A . 172 PHE CZ   1 1 
       27  98294 1 1 172 PHE H    H -10.100   6.941   3.130 1.00 . A A . 172 PHE H    1 1 
       27  98295 1 1 172 PHE HA   H -12.309   8.043   4.206 1.00 . A A . 172 PHE HA   1 1 
       27  98296 1 1 172 PHE HB2  H  -9.899   8.216   5.041 1.00 . A A . 172 PHE HB2  1 1 
       27  98297 1 1 172 PHE HB3  H  -9.754   9.636   4.004 1.00 . A A . 172 PHE HB3  1 1 
       27  98298 1 1 172 PHE HD1  H -12.218   8.224   6.467 1.00 . A A . 172 PHE HD1  1 1 
       27  98299 1 1 172 PHE HD2  H -10.154  11.695   5.004 1.00 . A A . 172 PHE HD2  1 1 
       27  98300 1 1 172 PHE HE1  H -13.322   9.606   8.196 1.00 . A A . 172 PHE HE1  1 1 
       27  98301 1 1 172 PHE HE2  H -11.257  13.069   6.734 1.00 . A A . 172 PHE HE2  1 1 
       27  98302 1 1 172 PHE HZ   H -12.844  12.036   8.333 1.00 . A A . 172 PHE HZ   1 1 
       27  98303 1 1 172 PHE N    N -10.929   7.362   2.827 1.00 . A A . 172 PHE N    1 1 
       27  98304 1 1 172 PHE O    O -13.249   9.733   2.610 1.00 . A A . 172 PHE O    1 1 
       27  98305 1 1 173 LEU C    C -12.383  10.882   0.068 1.00 . A A . 173 LEU C    1 1 
       27  98306 1 1 173 LEU CA   C -11.529  11.382   1.222 1.00 . A A . 173 LEU CA   1 1 
       27  98307 1 1 173 LEU CB   C -10.284  12.081   0.669 1.00 . A A . 173 LEU CB   1 1 
       27  98308 1 1 173 LEU CD1  C  -8.175  13.276   1.298 1.00 . A A . 173 LEU CD1  1 1 
       27  98309 1 1 173 LEU CD2  C -10.333  13.889   2.413 1.00 . A A . 173 LEU CD2  1 1 
       27  98310 1 1 173 LEU CG   C  -9.511  12.737   1.821 1.00 . A A . 173 LEU CG   1 1 
       27  98311 1 1 173 LEU H    H -10.181  10.083   2.215 1.00 . A A . 173 LEU H    1 1 
       27  98312 1 1 173 LEU HA   H -12.100  12.089   1.792 1.00 . A A . 173 LEU HA   1 1 
       27  98313 1 1 173 LEU HB2  H  -9.663  11.368   0.167 1.00 . A A . 173 LEU HB2  1 1 
       27  98314 1 1 173 LEU HB3  H -10.584  12.848  -0.034 1.00 . A A . 173 LEU HB3  1 1 
       27  98315 1 1 173 LEU HD11 H  -7.739  12.569   0.620 1.00 . A A . 173 LEU HD11 1 1 
       27  98316 1 1 173 LEU HD12 H  -7.504  13.437   2.130 1.00 . A A . 173 LEU HD12 1 1 
       27  98317 1 1 173 LEU HD13 H  -8.343  14.212   0.785 1.00 . A A . 173 LEU HD13 1 1 
       27  98318 1 1 173 LEU HD21 H  -9.672  14.626   2.841 1.00 . A A . 173 LEU HD21 1 1 
       27  98319 1 1 173 LEU HD22 H -10.983  13.507   3.184 1.00 . A A . 173 LEU HD22 1 1 
       27  98320 1 1 173 LEU HD23 H -10.926  14.352   1.638 1.00 . A A . 173 LEU HD23 1 1 
       27  98321 1 1 173 LEU HG   H  -9.322  11.998   2.589 1.00 . A A . 173 LEU HG   1 1 
       27  98322 1 1 173 LEU N    N -11.134  10.281   2.089 1.00 . A A . 173 LEU N    1 1 
       27  98323 1 1 173 LEU O    O -13.361  11.524  -0.318 1.00 . A A . 173 LEU O    1 1 
       27  98324 1 1 174 LYS C    C -14.183   8.883  -1.209 1.00 . A A . 174 LYS C    1 1 
       27  98325 1 1 174 LYS CA   C -12.745   9.162  -1.604 1.00 . A A . 174 LYS CA   1 1 
       27  98326 1 1 174 LYS CB   C -12.082   7.858  -2.049 1.00 . A A . 174 LYS CB   1 1 
       27  98327 1 1 174 LYS CD   C -12.033   6.092  -3.819 1.00 . A A . 174 LYS CD   1 1 
       27  98328 1 1 174 LYS CE   C -12.695   5.596  -5.105 1.00 . A A . 174 LYS CE   1 1 
       27  98329 1 1 174 LYS CG   C -12.751   7.349  -3.328 1.00 . A A . 174 LYS CG   1 1 
       27  98330 1 1 174 LYS H    H -11.219   9.264  -0.126 1.00 . A A . 174 LYS H    1 1 
       27  98331 1 1 174 LYS HA   H -12.730   9.856  -2.426 1.00 . A A . 174 LYS HA   1 1 
       27  98332 1 1 174 LYS HB2  H -11.036   8.042  -2.240 1.00 . A A . 174 LYS HB2  1 1 
       27  98333 1 1 174 LYS HB3  H -12.193   7.117  -1.270 1.00 . A A . 174 LYS HB3  1 1 
       27  98334 1 1 174 LYS HD2  H -10.998   6.321  -4.010 1.00 . A A . 174 LYS HD2  1 1 
       27  98335 1 1 174 LYS HD3  H -12.097   5.322  -3.064 1.00 . A A . 174 LYS HD3  1 1 
       27  98336 1 1 174 LYS HE2  H -13.727   5.348  -4.908 1.00 . A A . 174 LYS HE2  1 1 
       27  98337 1 1 174 LYS HE3  H -12.649   6.372  -5.856 1.00 . A A . 174 LYS HE3  1 1 
       27  98338 1 1 174 LYS HG2  H -13.778   7.107  -3.129 1.00 . A A . 174 LYS HG2  1 1 
       27  98339 1 1 174 LYS HG3  H -12.699   8.113  -4.088 1.00 . A A . 174 LYS HG3  1 1 
       27  98340 1 1 174 LYS HZ1  H -10.994   4.406  -5.265 1.00 . A A . 174 LYS HZ1  1 1 
       27  98341 1 1 174 LYS HZ2  H -11.994   4.373  -6.638 1.00 . A A . 174 LYS HZ2  1 1 
       27  98342 1 1 174 LYS HZ3  H -12.447   3.532  -5.233 1.00 . A A . 174 LYS HZ3  1 1 
       27  98343 1 1 174 LYS N    N -12.009   9.737  -0.482 1.00 . A A . 174 LYS N    1 1 
       27  98344 1 1 174 LYS NZ   N -11.978   4.385  -5.598 1.00 . A A . 174 LYS NZ   1 1 
       27  98345 1 1 174 LYS O    O -15.004   8.464  -2.026 1.00 . A A . 174 LYS O    1 1 
       27  98346 1 1 175 GLN C    C -16.451  10.192   1.131 1.00 . A A . 175 GLN C    1 1 
       27  98347 1 1 175 GLN CA   C -15.860   8.907   0.547 1.00 . A A . 175 GLN CA   1 1 
       27  98348 1 1 175 GLN CB   C -15.845   7.818   1.623 1.00 . A A . 175 GLN CB   1 1 
       27  98349 1 1 175 GLN CD   C -15.138   5.457   2.064 1.00 . A A . 175 GLN CD   1 1 
       27  98350 1 1 175 GLN CG   C -15.471   6.479   0.982 1.00 . A A . 175 GLN CG   1 1 
       27  98351 1 1 175 GLN H    H -13.838   9.501   0.672 1.00 . A A . 175 GLN H    1 1 
       27  98352 1 1 175 GLN HA   H -16.466   8.566  -0.262 1.00 . A A . 175 GLN HA   1 1 
       27  98353 1 1 175 GLN HB2  H -15.118   8.070   2.381 1.00 . A A . 175 GLN HB2  1 1 
       27  98354 1 1 175 GLN HB3  H -16.823   7.736   2.074 1.00 . A A . 175 GLN HB3  1 1 
       27  98355 1 1 175 GLN HE21 H -13.196   5.435   1.653 1.00 . A A . 175 GLN HE21 1 1 
       27  98356 1 1 175 GLN HE22 H -13.681   4.414   2.918 1.00 . A A . 175 GLN HE22 1 1 
       27  98357 1 1 175 GLN HG2  H -16.302   6.119   0.393 1.00 . A A . 175 GLN HG2  1 1 
       27  98358 1 1 175 GLN HG3  H -14.611   6.615   0.344 1.00 . A A . 175 GLN HG3  1 1 
       27  98359 1 1 175 GLN N    N -14.507   9.135   0.055 1.00 . A A . 175 GLN N    1 1 
       27  98360 1 1 175 GLN NE2  N -13.902   5.070   2.225 1.00 . A A . 175 GLN NE2  1 1 
       27  98361 1 1 175 GLN O    O -15.736  11.007   1.714 1.00 . A A . 175 GLN O    1 1 
       27  98362 1 1 175 GLN OE1  O -16.028   5.000   2.782 1.00 . A A . 175 GLN OE1  1 1 
       27  98363 1 1 176 PRO C    C -18.072  11.852   2.992 1.00 . A A . 176 PRO C    1 1 
       27  98364 1 1 176 PRO CA   C -18.447  11.563   1.540 1.00 . A A . 176 PRO CA   1 1 
       27  98365 1 1 176 PRO CB   C -19.930  11.191   1.418 1.00 . A A . 176 PRO CB   1 1 
       27  98366 1 1 176 PRO CD   C -18.664   9.449   0.314 1.00 . A A . 176 PRO CD   1 1 
       27  98367 1 1 176 PRO CG   C -20.002  10.170   0.332 1.00 . A A . 176 PRO CG   1 1 
       27  98368 1 1 176 PRO HA   H -18.243  12.425   0.924 1.00 . A A . 176 PRO HA   1 1 
       27  98369 1 1 176 PRO HB2  H -20.288  10.769   2.352 1.00 . A A . 176 PRO HB2  1 1 
       27  98370 1 1 176 PRO HB3  H -20.517  12.058   1.154 1.00 . A A . 176 PRO HB3  1 1 
       27  98371 1 1 176 PRO HD2  H -18.719   8.502   0.840 1.00 . A A . 176 PRO HD2  1 1 
       27  98372 1 1 176 PRO HD3  H -18.344   9.297  -0.708 1.00 . A A . 176 PRO HD3  1 1 
       27  98373 1 1 176 PRO HG2  H -20.801   9.470   0.525 1.00 . A A . 176 PRO HG2  1 1 
       27  98374 1 1 176 PRO HG3  H -20.159  10.656  -0.623 1.00 . A A . 176 PRO HG3  1 1 
       27  98375 1 1 176 PRO N    N -17.738  10.369   1.002 1.00 . A A . 176 PRO N    1 1 
       27  98376 1 1 176 PRO O    O -18.274  12.956   3.487 1.00 . A A . 176 PRO O    1 1 
       27  98377 1 1 177 VAL C    C -16.070  12.059   5.208 1.00 . A A . 177 VAL C    1 1 
       27  98378 1 1 177 VAL CA   C -17.154  10.997   5.062 1.00 . A A . 177 VAL CA   1 1 
       27  98379 1 1 177 VAL CB   C -16.640   9.662   5.616 1.00 . A A . 177 VAL CB   1 1 
       27  98380 1 1 177 VAL CG1  C -16.067   9.872   7.020 1.00 . A A . 177 VAL CG1  1 1 
       27  98381 1 1 177 VAL CG2  C -17.796   8.662   5.686 1.00 . A A . 177 VAL CG2  1 1 
       27  98382 1 1 177 VAL H    H -17.404   9.980   3.224 1.00 . A A . 177 VAL H    1 1 
       27  98383 1 1 177 VAL HA   H -18.018  11.296   5.637 1.00 . A A . 177 VAL HA   1 1 
       27  98384 1 1 177 VAL HB   H -15.867   9.278   4.966 1.00 . A A . 177 VAL HB   1 1 
       27  98385 1 1 177 VAL HG11 H -15.903   8.916   7.490 1.00 . A A . 177 VAL HG11 1 1 
       27  98386 1 1 177 VAL HG12 H -16.762  10.452   7.609 1.00 . A A . 177 VAL HG12 1 1 
       27  98387 1 1 177 VAL HG13 H -15.129  10.402   6.947 1.00 . A A . 177 VAL HG13 1 1 
       27  98388 1 1 177 VAL HG21 H -18.623   9.104   6.221 1.00 . A A . 177 VAL HG21 1 1 
       27  98389 1 1 177 VAL HG22 H -17.469   7.770   6.200 1.00 . A A . 177 VAL HG22 1 1 
       27  98390 1 1 177 VAL HG23 H -18.111   8.406   4.685 1.00 . A A . 177 VAL HG23 1 1 
       27  98391 1 1 177 VAL N    N -17.540  10.846   3.669 1.00 . A A . 177 VAL N    1 1 
       27  98392 1 1 177 VAL O    O -16.108  12.876   6.131 1.00 . A A . 177 VAL O    1 1 
       27  98393 1 1 178 GLY C    C -14.496  14.416   4.206 1.00 . A A . 178 GLY C    1 1 
       27  98394 1 1 178 GLY CA   C -13.998  12.986   4.357 1.00 . A A . 178 GLY CA   1 1 
       27  98395 1 1 178 GLY H    H -15.116  11.363   3.591 1.00 . A A . 178 GLY H    1 1 
       27  98396 1 1 178 GLY HA2  H -13.487  12.883   5.303 1.00 . A A . 178 GLY HA2  1 1 
       27  98397 1 1 178 GLY HA3  H -13.306  12.770   3.564 1.00 . A A . 178 GLY HA3  1 1 
       27  98398 1 1 178 GLY N    N -15.099  12.034   4.307 1.00 . A A . 178 GLY N    1 1 
       27  98399 1 1 178 GLY O    O -13.931  15.344   4.787 1.00 . A A . 178 GLY O    1 1 
       27  98400 1 1 179 LYS C    C -16.585  16.525   4.526 1.00 . A A . 179 LYS C    1 1 
       27  98401 1 1 179 LYS CA   C -16.125  15.912   3.206 1.00 . A A . 179 LYS CA   1 1 
       27  98402 1 1 179 LYS CB   C -17.311  15.821   2.244 1.00 . A A . 179 LYS CB   1 1 
       27  98403 1 1 179 LYS CD   C -17.994  15.352  -0.113 1.00 . A A . 179 LYS CD   1 1 
       27  98404 1 1 179 LYS CE   C -17.496  14.951  -1.502 1.00 . A A . 179 LYS CE   1 1 
       27  98405 1 1 179 LYS CG   C -16.811  15.425   0.854 1.00 . A A . 179 LYS CG   1 1 
       27  98406 1 1 179 LYS H    H -15.968  13.807   2.998 1.00 . A A . 179 LYS H    1 1 
       27  98407 1 1 179 LYS HA   H -15.370  16.547   2.768 1.00 . A A . 179 LYS HA   1 1 
       27  98408 1 1 179 LYS HB2  H -18.006  15.076   2.602 1.00 . A A . 179 LYS HB2  1 1 
       27  98409 1 1 179 LYS HB3  H -17.806  16.776   2.190 1.00 . A A . 179 LYS HB3  1 1 
       27  98410 1 1 179 LYS HD2  H -18.706  14.622   0.242 1.00 . A A . 179 LYS HD2  1 1 
       27  98411 1 1 179 LYS HD3  H -18.470  16.321  -0.170 1.00 . A A . 179 LYS HD3  1 1 
       27  98412 1 1 179 LYS HE2  H -16.791  15.687  -1.859 1.00 . A A . 179 LYS HE2  1 1 
       27  98413 1 1 179 LYS HE3  H -17.012  13.987  -1.445 1.00 . A A . 179 LYS HE3  1 1 
       27  98414 1 1 179 LYS HG2  H -16.102  16.160   0.505 1.00 . A A . 179 LYS HG2  1 1 
       27  98415 1 1 179 LYS HG3  H -16.332  14.458   0.904 1.00 . A A . 179 LYS HG3  1 1 
       27  98416 1 1 179 LYS HZ1  H -18.339  15.134  -3.397 1.00 . A A . 179 LYS HZ1  1 1 
       27  98417 1 1 179 LYS HZ2  H -19.397  15.526  -2.127 1.00 . A A . 179 LYS HZ2  1 1 
       27  98418 1 1 179 LYS HZ3  H -19.022  13.901  -2.453 1.00 . A A . 179 LYS HZ3  1 1 
       27  98419 1 1 179 LYS N    N -15.559  14.587   3.429 1.00 . A A . 179 LYS N    1 1 
       27  98420 1 1 179 LYS NZ   N -18.650  14.872  -2.441 1.00 . A A . 179 LYS NZ   1 1 
       27  98421 1 1 179 LYS O    O -16.376  17.713   4.774 1.00 . A A . 179 LYS O    1 1 
       27  98422 1 1 180 ASP C    C -16.492  16.570   7.551 1.00 . A A . 180 ASP C    1 1 
       27  98423 1 1 180 ASP CA   C -17.675  16.178   6.665 1.00 . A A . 180 ASP CA   1 1 
       27  98424 1 1 180 ASP CB   C -18.495  15.082   7.353 1.00 . A A . 180 ASP CB   1 1 
       27  98425 1 1 180 ASP CG   C -19.944  15.135   6.871 1.00 . A A . 180 ASP CG   1 1 
       27  98426 1 1 180 ASP H    H -17.338  14.771   5.119 1.00 . A A . 180 ASP H    1 1 
       27  98427 1 1 180 ASP HA   H -18.288  17.051   6.521 1.00 . A A . 180 ASP HA   1 1 
       27  98428 1 1 180 ASP HB2  H -18.073  14.118   7.118 1.00 . A A . 180 ASP HB2  1 1 
       27  98429 1 1 180 ASP HB3  H -18.475  15.231   8.425 1.00 . A A . 180 ASP HB3  1 1 
       27  98430 1 1 180 ASP N    N -17.201  15.709   5.369 1.00 . A A . 180 ASP N    1 1 
       27  98431 1 1 180 ASP O    O -16.596  17.481   8.373 1.00 . A A . 180 ASP O    1 1 
       27  98432 1 1 180 ASP OD1  O -20.271  16.050   6.131 1.00 . A A . 180 ASP OD1  1 1 
       27  98433 1 1 180 ASP OD2  O -20.702  14.263   7.247 1.00 . A A . 180 ASP OD2  1 1 
       27  98434 1 1 181 TYR C    C -12.938  15.632   7.483 1.00 . A A . 181 TYR C    1 1 
       27  98435 1 1 181 TYR CA   C -14.191  16.135   8.192 1.00 . A A . 181 TYR CA   1 1 
       27  98436 1 1 181 TYR CB   C -14.312  15.457   9.556 1.00 . A A . 181 TYR CB   1 1 
       27  98437 1 1 181 TYR CD1  C -15.636  17.210  10.793 1.00 . A A . 181 TYR CD1  1 1 
       27  98438 1 1 181 TYR CD2  C -16.684  15.075  10.322 1.00 . A A . 181 TYR CD2  1 1 
       27  98439 1 1 181 TYR CE1  C -16.806  17.645  11.426 1.00 . A A . 181 TYR CE1  1 1 
       27  98440 1 1 181 TYR CE2  C -17.854  15.509  10.956 1.00 . A A . 181 TYR CE2  1 1 
       27  98441 1 1 181 TYR CG   C -15.574  15.925  10.242 1.00 . A A . 181 TYR CG   1 1 
       27  98442 1 1 181 TYR CZ   C -17.915  16.794  11.508 1.00 . A A . 181 TYR CZ   1 1 
       27  98443 1 1 181 TYR H    H -15.355  15.145   6.723 1.00 . A A . 181 TYR H    1 1 
       27  98444 1 1 181 TYR HA   H -14.103  17.203   8.339 1.00 . A A . 181 TYR HA   1 1 
       27  98445 1 1 181 TYR HB2  H -14.349  14.385   9.422 1.00 . A A . 181 TYR HB2  1 1 
       27  98446 1 1 181 TYR HB3  H -13.459  15.711  10.162 1.00 . A A . 181 TYR HB3  1 1 
       27  98447 1 1 181 TYR HD1  H -14.783  17.868  10.727 1.00 . A A . 181 TYR HD1  1 1 
       27  98448 1 1 181 TYR HD2  H -16.636  14.083   9.897 1.00 . A A . 181 TYR HD2  1 1 
       27  98449 1 1 181 TYR HE1  H -16.854  18.636  11.851 1.00 . A A . 181 TYR HE1  1 1 
       27  98450 1 1 181 TYR HE2  H -18.709  14.853  11.019 1.00 . A A . 181 TYR HE2  1 1 
       27  98451 1 1 181 TYR HH   H -19.055  16.897  13.036 1.00 . A A . 181 TYR HH   1 1 
       27  98452 1 1 181 TYR N    N -15.380  15.859   7.394 1.00 . A A . 181 TYR N    1 1 
       27  98453 1 1 181 TYR O    O -12.963  14.589   6.836 1.00 . A A . 181 TYR O    1 1 
       27  98454 1 1 181 TYR OH   O -19.068  17.222  12.133 1.00 . A A . 181 TYR OH   1 1 
       27  98455 1 1 182 LYS C    C  -9.491  17.005   7.316 1.00 . A A . 182 LYS C    1 1 
       27  98456 1 1 182 LYS CA   C -10.590  16.004   6.976 1.00 . A A . 182 LYS CA   1 1 
       27  98457 1 1 182 LYS CB   C -10.768  15.921   5.460 1.00 . A A . 182 LYS CB   1 1 
       27  98458 1 1 182 LYS CD   C -11.772  17.038   3.463 1.00 . A A . 182 LYS CD   1 1 
       27  98459 1 1 182 LYS CE   C -12.571  18.250   2.980 1.00 . A A . 182 LYS CE   1 1 
       27  98460 1 1 182 LYS CG   C -11.559  17.138   4.973 1.00 . A A . 182 LYS CG   1 1 
       27  98461 1 1 182 LYS H    H -11.891  17.209   8.132 1.00 . A A . 182 LYS H    1 1 
       27  98462 1 1 182 LYS HA   H -10.296  15.033   7.346 1.00 . A A . 182 LYS HA   1 1 
       27  98463 1 1 182 LYS HB2  H  -9.796  15.911   4.984 1.00 . A A . 182 LYS HB2  1 1 
       27  98464 1 1 182 LYS HB3  H -11.302  15.020   5.205 1.00 . A A . 182 LYS HB3  1 1 
       27  98465 1 1 182 LYS HD2  H -10.814  17.015   2.966 1.00 . A A . 182 LYS HD2  1 1 
       27  98466 1 1 182 LYS HD3  H -12.319  16.135   3.235 1.00 . A A . 182 LYS HD3  1 1 
       27  98467 1 1 182 LYS HE2  H -13.532  18.268   3.473 1.00 . A A . 182 LYS HE2  1 1 
       27  98468 1 1 182 LYS HE3  H -12.030  19.154   3.213 1.00 . A A . 182 LYS HE3  1 1 
       27  98469 1 1 182 LYS HG2  H -12.518  17.168   5.467 1.00 . A A . 182 LYS HG2  1 1 
       27  98470 1 1 182 LYS HG3  H -11.018  18.039   5.194 1.00 . A A . 182 LYS HG3  1 1 
       27  98471 1 1 182 LYS HZ1  H -11.970  18.605   1.018 1.00 . A A . 182 LYS HZ1  1 1 
       27  98472 1 1 182 LYS HZ2  H -13.653  18.643   1.245 1.00 . A A . 182 LYS HZ2  1 1 
       27  98473 1 1 182 LYS HZ3  H -12.829  17.157   1.226 1.00 . A A . 182 LYS HZ3  1 1 
       27  98474 1 1 182 LYS N    N -11.849  16.383   7.608 1.00 . A A . 182 LYS N    1 1 
       27  98475 1 1 182 LYS NZ   N -12.771  18.157   1.506 1.00 . A A . 182 LYS NZ   1 1 
       27  98476 1 1 182 LYS O    O  -9.407  18.076   6.722 1.00 . A A . 182 LYS O    1 1 
       27  98477 1 1 183 PHE C    C  -6.469  16.735   9.402 1.00 . A A . 183 PHE C    1 1 
       27  98478 1 1 183 PHE CA   C  -7.558  17.528   8.688 1.00 . A A . 183 PHE CA   1 1 
       27  98479 1 1 183 PHE CB   C  -8.086  18.628   9.606 1.00 . A A . 183 PHE CB   1 1 
       27  98480 1 1 183 PHE CD1  C  -8.375  20.652   8.134 1.00 . A A . 183 PHE CD1  1 1 
       27  98481 1 1 183 PHE CD2  C -10.341  19.378   8.763 1.00 . A A . 183 PHE CD2  1 1 
       27  98482 1 1 183 PHE CE1  C  -9.180  21.532   7.400 1.00 . A A . 183 PHE CE1  1 1 
       27  98483 1 1 183 PHE CE2  C -11.145  20.257   8.028 1.00 . A A . 183 PHE CE2  1 1 
       27  98484 1 1 183 PHE CG   C  -8.956  19.575   8.816 1.00 . A A . 183 PHE CG   1 1 
       27  98485 1 1 183 PHE CZ   C -10.565  21.334   7.347 1.00 . A A . 183 PHE CZ   1 1 
       27  98486 1 1 183 PHE H    H  -8.758  15.782   8.718 1.00 . A A . 183 PHE H    1 1 
       27  98487 1 1 183 PHE HA   H  -7.130  17.988   7.805 1.00 . A A . 183 PHE HA   1 1 
       27  98488 1 1 183 PHE HB2  H  -8.672  18.183  10.394 1.00 . A A . 183 PHE HB2  1 1 
       27  98489 1 1 183 PHE HB3  H  -7.257  19.170  10.033 1.00 . A A . 183 PHE HB3  1 1 
       27  98490 1 1 183 PHE HD1  H  -7.306  20.804   8.175 1.00 . A A . 183 PHE HD1  1 1 
       27  98491 1 1 183 PHE HD2  H -10.788  18.546   9.287 1.00 . A A . 183 PHE HD2  1 1 
       27  98492 1 1 183 PHE HE1  H  -8.732  22.362   6.875 1.00 . A A . 183 PHE HE1  1 1 
       27  98493 1 1 183 PHE HE2  H -12.213  20.104   7.986 1.00 . A A . 183 PHE HE2  1 1 
       27  98494 1 1 183 PHE HZ   H -11.186  22.012   6.781 1.00 . A A . 183 PHE HZ   1 1 
       27  98495 1 1 183 PHE N    N  -8.649  16.651   8.277 1.00 . A A . 183 PHE N    1 1 
       27  98496 1 1 183 PHE O    O  -6.677  15.583   9.781 1.00 . A A . 183 PHE O    1 1 
       27  98497 1 1 184 GLY C    C  -3.414  15.828   9.310 1.00 . A A . 184 GLY C    1 1 
       27  98498 1 1 184 GLY CA   C  -4.203  16.706  10.268 1.00 . A A . 184 GLY CA   1 1 
       27  98499 1 1 184 GLY H    H  -5.210  18.279   9.274 1.00 . A A . 184 GLY H    1 1 
       27  98500 1 1 184 GLY HA2  H  -3.545  17.460  10.680 1.00 . A A . 184 GLY HA2  1 1 
       27  98501 1 1 184 GLY HA3  H  -4.587  16.096  11.074 1.00 . A A . 184 GLY HA3  1 1 
       27  98502 1 1 184 GLY N    N  -5.313  17.362   9.589 1.00 . A A . 184 GLY N    1 1 
       27  98503 1 1 184 GLY O    O  -3.270  14.631   9.536 1.00 . A A . 184 GLY O    1 1 
       27  98504 1 1 185 GLY C    C  -1.045  14.869   7.904 1.00 . A A . 185 GLY C    1 1 
       27  98505 1 1 185 GLY CA   C  -2.156  15.686   7.243 1.00 . A A . 185 GLY CA   1 1 
       27  98506 1 1 185 GLY H    H  -3.081  17.384   8.099 1.00 . A A . 185 GLY H    1 1 
       27  98507 1 1 185 GLY HA2  H  -2.809  15.022   6.702 1.00 . A A . 185 GLY HA2  1 1 
       27  98508 1 1 185 GLY HA3  H  -1.744  16.386   6.555 1.00 . A A . 185 GLY HA3  1 1 
       27  98509 1 1 185 GLY N    N  -2.921  16.426   8.234 1.00 . A A . 185 GLY N    1 1 
       27  98510 1 1 185 GLY O    O  -1.309  13.990   8.726 1.00 . A A . 185 GLY O    1 1 
       27  98511 1 1 186 PRO C    C   1.281  14.344   9.670 1.00 . A A . 186 PRO C    1 1 
       27  98512 1 1 186 PRO CA   C   1.357  14.422   8.155 1.00 . A A . 186 PRO CA   1 1 
       27  98513 1 1 186 PRO CB   C   2.554  15.269   7.708 1.00 . A A . 186 PRO CB   1 1 
       27  98514 1 1 186 PRO CD   C   0.606  16.172   6.604 1.00 . A A . 186 PRO CD   1 1 
       27  98515 1 1 186 PRO CG   C   2.104  15.986   6.477 1.00 . A A . 186 PRO CG   1 1 
       27  98516 1 1 186 PRO HA   H   1.434  13.437   7.726 1.00 . A A . 186 PRO HA   1 1 
       27  98517 1 1 186 PRO HB2  H   2.814  15.987   8.481 1.00 . A A . 186 PRO HB2  1 1 
       27  98518 1 1 186 PRO HB3  H   3.400  14.641   7.485 1.00 . A A . 186 PRO HB3  1 1 
       27  98519 1 1 186 PRO HD2  H   0.364  17.163   6.972 1.00 . A A . 186 PRO HD2  1 1 
       27  98520 1 1 186 PRO HD3  H   0.122  15.990   5.647 1.00 . A A . 186 PRO HD3  1 1 
       27  98521 1 1 186 PRO HG2  H   2.593  16.946   6.400 1.00 . A A . 186 PRO HG2  1 1 
       27  98522 1 1 186 PRO HG3  H   2.320  15.388   5.601 1.00 . A A . 186 PRO HG3  1 1 
       27  98523 1 1 186 PRO N    N   0.190  15.148   7.575 1.00 . A A . 186 PRO N    1 1 
       27  98524 1 1 186 PRO O    O   0.967  15.323  10.341 1.00 . A A . 186 PRO O    1 1 
       27  98525 1 1 187 SER C    C   2.821  12.387  12.175 1.00 . A A . 187 SER C    1 1 
       27  98526 1 1 187 SER CA   C   1.511  12.943  11.641 1.00 . A A . 187 SER CA   1 1 
       27  98527 1 1 187 SER CB   C   0.368  11.974  11.979 1.00 . A A . 187 SER CB   1 1 
       27  98528 1 1 187 SER H    H   1.811  12.409   9.623 1.00 . A A . 187 SER H    1 1 
       27  98529 1 1 187 SER HA   H   1.307  13.884  12.145 1.00 . A A . 187 SER HA   1 1 
       27  98530 1 1 187 SER HB2  H   0.256  11.901  13.051 1.00 . A A . 187 SER HB2  1 1 
       27  98531 1 1 187 SER HB3  H  -0.551  12.340  11.542 1.00 . A A . 187 SER HB3  1 1 
       27  98532 1 1 187 SER HG   H  -0.138  10.296  11.135 1.00 . A A . 187 SER HG   1 1 
       27  98533 1 1 187 SER N    N   1.566  13.156  10.207 1.00 . A A . 187 SER N    1 1 
       27  98534 1 1 187 SER O    O   3.821  13.097  12.247 1.00 . A A . 187 SER O    1 1 
       27  98535 1 1 187 SER OG   O   0.675  10.690  11.456 1.00 . A A . 187 SER OG   1 1 
       27  98536 1 1 188 VAL C    C   3.838   8.966  13.100 1.00 . A A . 188 VAL C    1 1 
       27  98537 1 1 188 VAL CA   C   4.005  10.472  13.086 1.00 . A A . 188 VAL CA   1 1 
       27  98538 1 1 188 VAL CB   C   4.273  10.987  14.497 1.00 . A A . 188 VAL CB   1 1 
       27  98539 1 1 188 VAL CG1  C   3.030  10.768  15.363 1.00 . A A . 188 VAL CG1  1 1 
       27  98540 1 1 188 VAL CG2  C   5.457  10.230  15.102 1.00 . A A . 188 VAL CG2  1 1 
       27  98541 1 1 188 VAL H    H   1.990  10.583  12.443 1.00 . A A . 188 VAL H    1 1 
       27  98542 1 1 188 VAL HA   H   4.849  10.717  12.456 1.00 . A A . 188 VAL HA   1 1 
       27  98543 1 1 188 VAL HB   H   4.500  12.043  14.457 1.00 . A A . 188 VAL HB   1 1 
       27  98544 1 1 188 VAL HG11 H   2.937   9.718  15.598 1.00 . A A . 188 VAL HG11 1 1 
       27  98545 1 1 188 VAL HG12 H   2.152  11.095  14.828 1.00 . A A . 188 VAL HG12 1 1 
       27  98546 1 1 188 VAL HG13 H   3.125  11.335  16.277 1.00 . A A . 188 VAL HG13 1 1 
       27  98547 1 1 188 VAL HG21 H   5.835  10.774  15.953 1.00 . A A . 188 VAL HG21 1 1 
       27  98548 1 1 188 VAL HG22 H   6.239  10.134  14.363 1.00 . A A . 188 VAL HG22 1 1 
       27  98549 1 1 188 VAL HG23 H   5.135   9.248  15.418 1.00 . A A . 188 VAL HG23 1 1 
       27  98550 1 1 188 VAL N    N   2.810  11.111  12.549 1.00 . A A . 188 VAL N    1 1 
       27  98551 1 1 188 VAL O    O   2.718   8.481  13.000 1.00 . A A . 188 VAL O    1 1 
       27  98552 1 1 189 LYS C    C   6.254   6.210  12.879 1.00 . A A . 189 LYS C    1 1 
       27  98553 1 1 189 LYS CA   C   4.920   6.787  13.315 1.00 . A A . 189 LYS CA   1 1 
       27  98554 1 1 189 LYS CB   C   3.805   6.253  12.404 1.00 . A A . 189 LYS CB   1 1 
       27  98555 1 1 189 LYS CD   C   2.634   4.217  11.585 1.00 . A A . 189 LYS CD   1 1 
       27  98556 1 1 189 LYS CE   C   2.644   2.688  11.590 1.00 . A A . 189 LYS CE   1 1 
       27  98557 1 1 189 LYS CG   C   3.822   4.736  12.393 1.00 . A A . 189 LYS CG   1 1 
       27  98558 1 1 189 LYS H    H   5.799   8.710  13.403 1.00 . A A . 189 LYS H    1 1 
       27  98559 1 1 189 LYS HA   H   4.711   6.471  14.333 1.00 . A A . 189 LYS HA   1 1 
       27  98560 1 1 189 LYS HB2  H   2.844   6.575  12.776 1.00 . A A . 189 LYS HB2  1 1 
       27  98561 1 1 189 LYS HB3  H   3.951   6.639  11.406 1.00 . A A . 189 LYS HB3  1 1 
       27  98562 1 1 189 LYS HD2  H   1.716   4.573  12.031 1.00 . A A . 189 LYS HD2  1 1 
       27  98563 1 1 189 LYS HD3  H   2.706   4.568  10.568 1.00 . A A . 189 LYS HD3  1 1 
       27  98564 1 1 189 LYS HE2  H   3.550   2.333  11.123 1.00 . A A . 189 LYS HE2  1 1 
       27  98565 1 1 189 LYS HE3  H   2.600   2.332  12.608 1.00 . A A . 189 LYS HE3  1 1 
       27  98566 1 1 189 LYS HG2  H   4.736   4.396  11.924 1.00 . A A . 189 LYS HG2  1 1 
       27  98567 1 1 189 LYS HG3  H   3.769   4.363  13.400 1.00 . A A . 189 LYS HG3  1 1 
       27  98568 1 1 189 LYS HZ1  H   0.782   2.955  10.696 1.00 . A A . 189 LYS HZ1  1 1 
       27  98569 1 1 189 LYS HZ2  H   1.011   1.414  11.374 1.00 . A A . 189 LYS HZ2  1 1 
       27  98570 1 1 189 LYS HZ3  H   1.769   1.823   9.910 1.00 . A A . 189 LYS HZ3  1 1 
       27  98571 1 1 189 LYS N    N   4.948   8.244  13.268 1.00 . A A . 189 LYS N    1 1 
       27  98572 1 1 189 LYS NZ   N   1.463   2.182  10.835 1.00 . A A . 189 LYS NZ   1 1 
       27  98573 1 1 189 LYS O    O   7.003   6.849  12.144 1.00 . A A . 189 LYS O    1 1 
       27  98574 1 1 190 ASP C    C   7.640   3.670  11.573 1.00 . A A . 190 ASP C    1 1 
       27  98575 1 1 190 ASP CA   C   7.788   4.321  12.951 1.00 . A A . 190 ASP CA   1 1 
       27  98576 1 1 190 ASP CB   C   8.139   3.258  13.986 1.00 . A A . 190 ASP CB   1 1 
       27  98577 1 1 190 ASP CG   C   9.469   2.608  13.627 1.00 . A A . 190 ASP CG   1 1 
       27  98578 1 1 190 ASP H    H   5.899   4.527  13.904 1.00 . A A . 190 ASP H    1 1 
       27  98579 1 1 190 ASP HA   H   8.576   5.052  12.908 1.00 . A A . 190 ASP HA   1 1 
       27  98580 1 1 190 ASP HB2  H   8.214   3.720  14.957 1.00 . A A . 190 ASP HB2  1 1 
       27  98581 1 1 190 ASP HB3  H   7.365   2.505  14.005 1.00 . A A . 190 ASP HB3  1 1 
       27  98582 1 1 190 ASP N    N   6.541   4.986  13.321 1.00 . A A . 190 ASP N    1 1 
       27  98583 1 1 190 ASP O    O   6.827   2.765  11.383 1.00 . A A . 190 ASP O    1 1 
       27  98584 1 1 190 ASP OD1  O   9.991   2.920  12.569 1.00 . A A . 190 ASP OD1  1 1 
       27  98585 1 1 190 ASP OD2  O   9.946   1.807  14.414 1.00 . A A . 190 ASP OD2  1 1 
       27  98586 1 1 191 GLU C    C   8.970   2.199   9.210 1.00 . A A . 191 GLU C    1 1 
       27  98587 1 1 191 GLU CA   C   8.386   3.602   9.263 1.00 . A A . 191 GLU CA   1 1 
       27  98588 1 1 191 GLU CB   C   9.160   4.521   8.307 1.00 . A A . 191 GLU CB   1 1 
       27  98589 1 1 191 GLU CD   C   8.834   6.762   9.382 1.00 . A A . 191 GLU CD   1 1 
       27  98590 1 1 191 GLU CG   C   8.435   5.869   8.209 1.00 . A A . 191 GLU CG   1 1 
       27  98591 1 1 191 GLU H    H   9.071   4.851  10.830 1.00 . A A . 191 GLU H    1 1 
       27  98592 1 1 191 GLU HA   H   7.352   3.561   8.944 1.00 . A A . 191 GLU HA   1 1 
       27  98593 1 1 191 GLU HB2  H  10.160   4.666   8.684 1.00 . A A . 191 GLU HB2  1 1 
       27  98594 1 1 191 GLU HB3  H   9.204   4.066   7.331 1.00 . A A . 191 GLU HB3  1 1 
       27  98595 1 1 191 GLU HG2  H   8.732   6.359   7.286 1.00 . A A . 191 GLU HG2  1 1 
       27  98596 1 1 191 GLU HG3  H   7.372   5.723   8.203 1.00 . A A . 191 GLU HG3  1 1 
       27  98597 1 1 191 GLU N    N   8.432   4.139  10.617 1.00 . A A . 191 GLU N    1 1 
       27  98598 1 1 191 GLU O    O   8.727   1.455   8.268 1.00 . A A . 191 GLU O    1 1 
       27  98599 1 1 191 GLU OE1  O   9.517   6.273  10.267 1.00 . A A . 191 GLU OE1  1 1 
       27  98600 1 1 191 GLU OE2  O   8.410   7.903   9.403 1.00 . A A . 191 GLU OE2  1 1 
       27  98601 1 1 192 LYS C    C   9.316  -0.553  10.384 1.00 . A A . 192 LYS C    1 1 
       27  98602 1 1 192 LYS CA   C  10.373   0.540  10.284 1.00 . A A . 192 LYS CA   1 1 
       27  98603 1 1 192 LYS CB   C  11.316   0.461  11.486 1.00 . A A . 192 LYS CB   1 1 
       27  98604 1 1 192 LYS CD   C  13.377   1.426  12.526 1.00 . A A . 192 LYS CD   1 1 
       27  98605 1 1 192 LYS CE   C  14.228   0.156  12.569 1.00 . A A . 192 LYS CE   1 1 
       27  98606 1 1 192 LYS CG   C  12.496   1.413  11.273 1.00 . A A . 192 LYS CG   1 1 
       27  98607 1 1 192 LYS H    H   9.906   2.493  10.951 1.00 . A A . 192 LYS H    1 1 
       27  98608 1 1 192 LYS HA   H  10.948   0.386   9.382 1.00 . A A . 192 LYS HA   1 1 
       27  98609 1 1 192 LYS HB2  H  10.784   0.737  12.380 1.00 . A A . 192 LYS HB2  1 1 
       27  98610 1 1 192 LYS HB3  H  11.684  -0.548  11.584 1.00 . A A . 192 LYS HB3  1 1 
       27  98611 1 1 192 LYS HD2  H  14.020   2.293  12.504 1.00 . A A . 192 LYS HD2  1 1 
       27  98612 1 1 192 LYS HD3  H  12.751   1.468  13.406 1.00 . A A . 192 LYS HD3  1 1 
       27  98613 1 1 192 LYS HE2  H  13.604  -0.689  12.813 1.00 . A A . 192 LYS HE2  1 1 
       27  98614 1 1 192 LYS HE3  H  14.691  -0.004  11.607 1.00 . A A . 192 LYS HE3  1 1 
       27  98615 1 1 192 LYS HG2  H  13.076   1.083  10.423 1.00 . A A . 192 LYS HG2  1 1 
       27  98616 1 1 192 LYS HG3  H  12.126   2.409  11.086 1.00 . A A . 192 LYS HG3  1 1 
       27  98617 1 1 192 LYS HZ1  H  15.736  -0.619  13.775 1.00 . A A . 192 LYS HZ1  1 1 
       27  98618 1 1 192 LYS HZ2  H  14.859   0.649  14.490 1.00 . A A . 192 LYS HZ2  1 1 
       27  98619 1 1 192 LYS HZ3  H  16.002   0.980  13.278 1.00 . A A . 192 LYS HZ3  1 1 
       27  98620 1 1 192 LYS N    N   9.747   1.852  10.222 1.00 . A A . 192 LYS N    1 1 
       27  98621 1 1 192 LYS NZ   N  15.286   0.303  13.607 1.00 . A A . 192 LYS NZ   1 1 
       27  98622 1 1 192 LYS O    O   9.513  -1.669   9.901 1.00 . A A . 192 LYS O    1 1 
       27  98623 1 1 193 LEU C    C   6.597  -1.684   9.899 1.00 . A A . 193 LEU C    1 1 
       27  98624 1 1 193 LEU CA   C   7.144  -1.216  11.235 1.00 . A A . 193 LEU CA   1 1 
       27  98625 1 1 193 LEU CB   C   6.007  -0.581  12.044 1.00 . A A . 193 LEU CB   1 1 
       27  98626 1 1 193 LEU CD1  C   5.457   0.569  14.199 1.00 . A A . 193 LEU CD1  1 1 
       27  98627 1 1 193 LEU CD2  C   6.703  -1.603  14.227 1.00 . A A . 193 LEU CD2  1 1 
       27  98628 1 1 193 LEU CG   C   6.496  -0.288  13.467 1.00 . A A . 193 LEU CG   1 1 
       27  98629 1 1 193 LEU H    H   8.108   0.666  11.416 1.00 . A A . 193 LEU H    1 1 
       27  98630 1 1 193 LEU HA   H   7.532  -2.060  11.772 1.00 . A A . 193 LEU HA   1 1 
       27  98631 1 1 193 LEU HB2  H   5.687   0.332  11.573 1.00 . A A . 193 LEU HB2  1 1 
       27  98632 1 1 193 LEU HB3  H   5.172  -1.269  12.091 1.00 . A A . 193 LEU HB3  1 1 
       27  98633 1 1 193 LEU HD11 H   5.108   1.353  13.549 1.00 . A A . 193 LEU HD11 1 1 
       27  98634 1 1 193 LEU HD12 H   5.911   1.005  15.074 1.00 . A A . 193 LEU HD12 1 1 
       27  98635 1 1 193 LEU HD13 H   4.626  -0.052  14.495 1.00 . A A . 193 LEU HD13 1 1 
       27  98636 1 1 193 LEU HD21 H   6.588  -1.433  15.287 1.00 . A A . 193 LEU HD21 1 1 
       27  98637 1 1 193 LEU HD22 H   7.697  -1.976  14.036 1.00 . A A . 193 LEU HD22 1 1 
       27  98638 1 1 193 LEU HD23 H   5.977  -2.333  13.905 1.00 . A A . 193 LEU HD23 1 1 
       27  98639 1 1 193 LEU HG   H   7.433   0.250  13.417 1.00 . A A . 193 LEU HG   1 1 
       27  98640 1 1 193 LEU N    N   8.205  -0.234  11.042 1.00 . A A . 193 LEU N    1 1 
       27  98641 1 1 193 LEU O    O   6.404  -2.883   9.684 1.00 . A A . 193 LEU O    1 1 
       27  98642 1 1 194 PHE C    C   6.894  -0.758   6.590 1.00 . A A . 194 PHE C    1 1 
       27  98643 1 1 194 PHE CA   C   5.856  -1.078   7.660 1.00 . A A . 194 PHE CA   1 1 
       27  98644 1 1 194 PHE CB   C   4.569  -0.299   7.381 1.00 . A A . 194 PHE CB   1 1 
       27  98645 1 1 194 PHE CD1  C   2.983  -2.205   7.825 1.00 . A A . 194 PHE CD1  1 1 
       27  98646 1 1 194 PHE CD2  C   2.811  -0.208   9.189 1.00 . A A . 194 PHE CD2  1 1 
       27  98647 1 1 194 PHE CE1  C   1.925  -2.782   8.537 1.00 . A A . 194 PHE CE1  1 1 
       27  98648 1 1 194 PHE CE2  C   1.753  -0.784   9.899 1.00 . A A . 194 PHE CE2  1 1 
       27  98649 1 1 194 PHE CG   C   3.425  -0.917   8.152 1.00 . A A . 194 PHE CG   1 1 
       27  98650 1 1 194 PHE CZ   C   1.309  -2.071   9.573 1.00 . A A . 194 PHE CZ   1 1 
       27  98651 1 1 194 PHE H    H   6.543   0.194   9.210 1.00 . A A . 194 PHE H    1 1 
       27  98652 1 1 194 PHE HA   H   5.635  -2.137   7.616 1.00 . A A . 194 PHE HA   1 1 
       27  98653 1 1 194 PHE HB2  H   4.701   0.729   7.692 1.00 . A A . 194 PHE HB2  1 1 
       27  98654 1 1 194 PHE HB3  H   4.349  -0.329   6.326 1.00 . A A . 194 PHE HB3  1 1 
       27  98655 1 1 194 PHE HD1  H   3.458  -2.755   7.025 1.00 . A A . 194 PHE HD1  1 1 
       27  98656 1 1 194 PHE HD2  H   3.153   0.784   9.438 1.00 . A A . 194 PHE HD2  1 1 
       27  98657 1 1 194 PHE HE1  H   1.582  -3.775   8.286 1.00 . A A . 194 PHE HE1  1 1 
       27  98658 1 1 194 PHE HE2  H   1.277  -0.234  10.697 1.00 . A A . 194 PHE HE2  1 1 
       27  98659 1 1 194 PHE HZ   H   0.492  -2.515  10.122 1.00 . A A . 194 PHE HZ   1 1 
       27  98660 1 1 194 PHE N    N   6.363  -0.743   8.990 1.00 . A A . 194 PHE N    1 1 
       27  98661 1 1 194 PHE O    O   6.598  -0.798   5.396 1.00 . A A . 194 PHE O    1 1 
       27  98662 1 1 195 GLY C    C   8.915   1.268   5.443 1.00 . A A . 195 GLY C    1 1 
       27  98663 1 1 195 GLY CA   C   9.174  -0.090   6.094 1.00 . A A . 195 GLY CA   1 1 
       27  98664 1 1 195 GLY H    H   8.278  -0.410   7.985 1.00 . A A . 195 GLY H    1 1 
       27  98665 1 1 195 GLY HA2  H  10.112  -0.052   6.630 1.00 . A A . 195 GLY HA2  1 1 
       27  98666 1 1 195 GLY HA3  H   9.232  -0.841   5.327 1.00 . A A . 195 GLY HA3  1 1 
       27  98667 1 1 195 GLY N    N   8.103  -0.430   7.024 1.00 . A A . 195 GLY N    1 1 
       27  98668 1 1 195 GLY O    O   8.218   2.114   6.002 1.00 . A A . 195 GLY O    1 1 
       27  98669 1 1 196 VAL C    C   7.866   2.833   3.017 1.00 . A A . 196 VAL C    1 1 
       27  98670 1 1 196 VAL CA   C   9.299   2.713   3.528 1.00 . A A . 196 VAL CA   1 1 
       27  98671 1 1 196 VAL CB   C  10.275   2.786   2.356 1.00 . A A . 196 VAL CB   1 1 
       27  98672 1 1 196 VAL CG1  C   9.965   1.667   1.364 1.00 . A A . 196 VAL CG1  1 1 
       27  98673 1 1 196 VAL CG2  C  10.131   4.140   1.657 1.00 . A A . 196 VAL CG2  1 1 
       27  98674 1 1 196 VAL H    H  10.018   0.747   3.857 1.00 . A A . 196 VAL H    1 1 
       27  98675 1 1 196 VAL HA   H   9.495   3.538   4.198 1.00 . A A . 196 VAL HA   1 1 
       27  98676 1 1 196 VAL HB   H  11.285   2.674   2.723 1.00 . A A . 196 VAL HB   1 1 
       27  98677 1 1 196 VAL HG11 H   9.812   0.743   1.903 1.00 . A A . 196 VAL HG11 1 1 
       27  98678 1 1 196 VAL HG12 H  10.792   1.553   0.680 1.00 . A A . 196 VAL HG12 1 1 
       27  98679 1 1 196 VAL HG13 H   9.070   1.912   0.810 1.00 . A A . 196 VAL HG13 1 1 
       27  98680 1 1 196 VAL HG21 H  10.149   4.930   2.393 1.00 . A A . 196 VAL HG21 1 1 
       27  98681 1 1 196 VAL HG22 H   9.195   4.170   1.119 1.00 . A A . 196 VAL HG22 1 1 
       27  98682 1 1 196 VAL HG23 H  10.948   4.275   0.964 1.00 . A A . 196 VAL HG23 1 1 
       27  98683 1 1 196 VAL N    N   9.479   1.464   4.258 1.00 . A A . 196 VAL N    1 1 
       27  98684 1 1 196 VAL O    O   7.370   3.933   2.781 1.00 . A A . 196 VAL O    1 1 
       27  98685 1 1 197 GLY C    C   5.489   0.314   1.763 1.00 . A A . 197 GLY C    1 1 
       27  98686 1 1 197 GLY CA   C   5.839   1.676   2.336 1.00 . A A . 197 GLY CA   1 1 
       27  98687 1 1 197 GLY H    H   7.661   0.840   3.037 1.00 . A A . 197 GLY H    1 1 
       27  98688 1 1 197 GLY HA2  H   5.167   1.907   3.146 1.00 . A A . 197 GLY HA2  1 1 
       27  98689 1 1 197 GLY HA3  H   5.737   2.414   1.560 1.00 . A A . 197 GLY HA3  1 1 
       27  98690 1 1 197 GLY N    N   7.211   1.689   2.834 1.00 . A A . 197 GLY N    1 1 
       27  98691 1 1 197 GLY O    O   5.601  -0.707   2.444 1.00 . A A . 197 GLY O    1 1 
       27  98692 1 1 198 THR C    C   5.391  -1.069  -1.505 1.00 . A A . 198 THR C    1 1 
       27  98693 1 1 198 THR CA   C   4.689  -0.957  -0.156 1.00 . A A . 198 THR CA   1 1 
       27  98694 1 1 198 THR CB   C   3.175  -1.023  -0.360 1.00 . A A . 198 THR CB   1 1 
       27  98695 1 1 198 THR CG2  C   2.467  -0.633   0.940 1.00 . A A . 198 THR CG2  1 1 
       27  98696 1 1 198 THR H    H   4.972   1.144   0.011 1.00 . A A . 198 THR H    1 1 
       27  98697 1 1 198 THR HA   H   4.994  -1.788   0.459 1.00 . A A . 198 THR HA   1 1 
       27  98698 1 1 198 THR HB   H   2.891  -2.026  -0.632 1.00 . A A . 198 THR HB   1 1 
       27  98699 1 1 198 THR HG1  H   1.887   0.140  -1.240 1.00 . A A . 198 THR HG1  1 1 
       27  98700 1 1 198 THR HG21 H   1.463  -1.030   0.936 1.00 . A A . 198 THR HG21 1 1 
       27  98701 1 1 198 THR HG22 H   2.427   0.444   1.020 1.00 . A A . 198 THR HG22 1 1 
       27  98702 1 1 198 THR HG23 H   3.007  -1.034   1.785 1.00 . A A . 198 THR HG23 1 1 
       27  98703 1 1 198 THR N    N   5.053   0.298   0.501 1.00 . A A . 198 THR N    1 1 
       27  98704 1 1 198 THR O    O   5.770  -0.064  -2.102 1.00 . A A . 198 THR O    1 1 
       27  98705 1 1 198 THR OG1  O   2.798  -0.122  -1.389 1.00 . A A . 198 THR OG1  1 1 
       27  98706 1 1 199 GLY C    C   6.000  -3.963  -3.727 1.00 . A A . 199 GLY C    1 1 
       27  98707 1 1 199 GLY CA   C   6.221  -2.535  -3.254 1.00 . A A . 199 GLY CA   1 1 
       27  98708 1 1 199 GLY H    H   5.234  -3.060  -1.457 1.00 . A A . 199 GLY H    1 1 
       27  98709 1 1 199 GLY HA2  H   5.830  -1.853  -3.990 1.00 . A A . 199 GLY HA2  1 1 
       27  98710 1 1 199 GLY HA3  H   7.282  -2.363  -3.142 1.00 . A A . 199 GLY HA3  1 1 
       27  98711 1 1 199 GLY N    N   5.558  -2.299  -1.978 1.00 . A A . 199 GLY N    1 1 
       27  98712 1 1 199 GLY O    O   5.181  -4.695  -3.169 1.00 . A A . 199 GLY O    1 1 
       27  98713 1 1 200 MET C    C   7.644  -6.636  -4.701 1.00 . A A . 200 MET C    1 1 
       27  98714 1 1 200 MET CA   C   6.603  -5.710  -5.312 1.00 . A A . 200 MET CA   1 1 
       27  98715 1 1 200 MET CB   C   6.776  -5.675  -6.830 1.00 . A A . 200 MET CB   1 1 
       27  98716 1 1 200 MET CE   C   5.770  -6.537  -9.633 1.00 . A A . 200 MET CE   1 1 
       27  98717 1 1 200 MET CG   C   5.606  -4.917  -7.460 1.00 . A A . 200 MET CG   1 1 
       27  98718 1 1 200 MET H    H   7.369  -3.739  -5.172 1.00 . A A . 200 MET H    1 1 
       27  98719 1 1 200 MET HA   H   5.617  -6.093  -5.083 1.00 . A A . 200 MET HA   1 1 
       27  98720 1 1 200 MET HB2  H   7.703  -5.180  -7.076 1.00 . A A . 200 MET HB2  1 1 
       27  98721 1 1 200 MET HB3  H   6.793  -6.685  -7.212 1.00 . A A . 200 MET HB3  1 1 
       27  98722 1 1 200 MET HE1  H   5.368  -6.664 -10.628 1.00 . A A . 200 MET HE1  1 1 
       27  98723 1 1 200 MET HE2  H   5.128  -7.029  -8.922 1.00 . A A . 200 MET HE2  1 1 
       27  98724 1 1 200 MET HE3  H   6.759  -6.972  -9.580 1.00 . A A . 200 MET HE3  1 1 
       27  98725 1 1 200 MET HG2  H   4.689  -5.449  -7.275 1.00 . A A . 200 MET HG2  1 1 
       27  98726 1 1 200 MET HG3  H   5.541  -3.930  -7.026 1.00 . A A . 200 MET HG3  1 1 
       27  98727 1 1 200 MET N    N   6.732  -4.362  -4.765 1.00 . A A . 200 MET N    1 1 
       27  98728 1 1 200 MET O    O   8.805  -6.261  -4.534 1.00 . A A . 200 MET O    1 1 
       27  98729 1 1 200 MET SD   S   5.873  -4.774  -9.244 1.00 . A A . 200 MET SD   1 1 
       27  98730 1 1 201 GLY C    C   8.876  -9.607  -4.810 1.00 . A A . 201 GLY C    1 1 
       27  98731 1 1 201 GLY CA   C   8.127  -8.816  -3.757 1.00 . A A . 201 GLY CA   1 1 
       27  98732 1 1 201 GLY H    H   6.283  -8.098  -4.508 1.00 . A A . 201 GLY H    1 1 
       27  98733 1 1 201 GLY HA2  H   8.838  -8.303  -3.124 1.00 . A A . 201 GLY HA2  1 1 
       27  98734 1 1 201 GLY HA3  H   7.555  -9.508  -3.147 1.00 . A A . 201 GLY HA3  1 1 
       27  98735 1 1 201 GLY N    N   7.222  -7.850  -4.359 1.00 . A A . 201 GLY N    1 1 
       27  98736 1 1 201 GLY O    O   8.301 -10.450  -5.499 1.00 . A A . 201 GLY O    1 1 
       27  98737 1 1 202 LEU C    C  12.188 -10.681  -5.239 1.00 . A A . 202 LEU C    1 1 
       27  98738 1 1 202 LEU CA   C  11.002 -10.020  -5.928 1.00 . A A . 202 LEU CA   1 1 
       27  98739 1 1 202 LEU CB   C  11.506  -9.041  -6.981 1.00 . A A . 202 LEU CB   1 1 
       27  98740 1 1 202 LEU CD1  C  10.814  -7.342  -8.678 1.00 . A A . 202 LEU CD1  1 1 
       27  98741 1 1 202 LEU CD2  C   9.490  -9.450  -8.412 1.00 . A A . 202 LEU CD2  1 1 
       27  98742 1 1 202 LEU CG   C  10.311  -8.384  -7.674 1.00 . A A . 202 LEU CG   1 1 
       27  98743 1 1 202 LEU H    H  10.578  -8.637  -4.380 1.00 . A A . 202 LEU H    1 1 
       27  98744 1 1 202 LEU HA   H  10.422 -10.795  -6.409 1.00 . A A . 202 LEU HA   1 1 
       27  98745 1 1 202 LEU HB2  H  12.116  -8.289  -6.515 1.00 . A A . 202 LEU HB2  1 1 
       27  98746 1 1 202 LEU HB3  H  12.092  -9.576  -7.714 1.00 . A A . 202 LEU HB3  1 1 
       27  98747 1 1 202 LEU HD11 H  11.624  -6.783  -8.242 1.00 . A A . 202 LEU HD11 1 1 
       27  98748 1 1 202 LEU HD12 H  10.005  -6.673  -8.930 1.00 . A A . 202 LEU HD12 1 1 
       27  98749 1 1 202 LEU HD13 H  11.159  -7.842  -9.572 1.00 . A A . 202 LEU HD13 1 1 
       27  98750 1 1 202 LEU HD21 H  10.146 -10.226  -8.783 1.00 . A A . 202 LEU HD21 1 1 
       27  98751 1 1 202 LEU HD22 H   8.973  -8.997  -9.240 1.00 . A A . 202 LEU HD22 1 1 
       27  98752 1 1 202 LEU HD23 H   8.770  -9.881  -7.735 1.00 . A A . 202 LEU HD23 1 1 
       27  98753 1 1 202 LEU HG   H   9.690  -7.900  -6.934 1.00 . A A . 202 LEU HG   1 1 
       27  98754 1 1 202 LEU N    N  10.170  -9.328  -4.945 1.00 . A A . 202 LEU N    1 1 
       27  98755 1 1 202 LEU O    O  12.565 -10.308  -4.134 1.00 . A A . 202 LEU O    1 1 
       27  98756 1 1 203 ARG C    C  15.226 -11.659  -5.689 1.00 . A A . 203 ARG C    1 1 
       27  98757 1 1 203 ARG CA   C  13.928 -12.379  -5.344 1.00 . A A . 203 ARG CA   1 1 
       27  98758 1 1 203 ARG CB   C  13.975 -13.810  -5.886 1.00 . A A . 203 ARG CB   1 1 
       27  98759 1 1 203 ARG CD   C  12.789 -16.009  -5.944 1.00 . A A . 203 ARG CD   1 1 
       27  98760 1 1 203 ARG CG   C  12.757 -14.586  -5.382 1.00 . A A . 203 ARG CG   1 1 
       27  98761 1 1 203 ARG CZ   C  12.580 -17.110  -8.098 1.00 . A A . 203 ARG CZ   1 1 
       27  98762 1 1 203 ARG H    H  12.450 -11.931  -6.786 1.00 . A A . 203 ARG H    1 1 
       27  98763 1 1 203 ARG HA   H  13.833 -12.422  -4.272 1.00 . A A . 203 ARG HA   1 1 
       27  98764 1 1 203 ARG HB2  H  13.966 -13.785  -6.966 1.00 . A A . 203 ARG HB2  1 1 
       27  98765 1 1 203 ARG HB3  H  14.876 -14.296  -5.544 1.00 . A A . 203 ARG HB3  1 1 
       27  98766 1 1 203 ARG HD2  H  13.752 -16.451  -5.739 1.00 . A A . 203 ARG HD2  1 1 
       27  98767 1 1 203 ARG HD3  H  12.019 -16.598  -5.468 1.00 . A A . 203 ARG HD3  1 1 
       27  98768 1 1 203 ARG HE   H  12.405 -15.133  -7.835 1.00 . A A . 203 ARG HE   1 1 
       27  98769 1 1 203 ARG HG2  H  12.774 -14.623  -4.303 1.00 . A A . 203 ARG HG2  1 1 
       27  98770 1 1 203 ARG HG3  H  11.858 -14.093  -5.712 1.00 . A A . 203 ARG HG3  1 1 
       27  98771 1 1 203 ARG HH11 H  12.949 -18.288  -6.522 1.00 . A A . 203 ARG HH11 1 1 
       27  98772 1 1 203 ARG HH12 H  12.804 -19.099  -8.046 1.00 . A A . 203 ARG HH12 1 1 
       27  98773 1 1 203 ARG HH21 H  12.213 -16.189  -9.837 1.00 . A A . 203 ARG HH21 1 1 
       27  98774 1 1 203 ARG HH22 H  12.388 -17.910  -9.923 1.00 . A A . 203 ARG HH22 1 1 
       27  98775 1 1 203 ARG N    N  12.782 -11.674  -5.901 1.00 . A A . 203 ARG N    1 1 
       27  98776 1 1 203 ARG NE   N  12.567 -15.988  -7.385 1.00 . A A . 203 ARG NE   1 1 
       27  98777 1 1 203 ARG NH1  N  12.794 -18.255  -7.509 1.00 . A A . 203 ARG NH1  1 1 
       27  98778 1 1 203 ARG NH2  N  12.378 -17.066  -9.386 1.00 . A A . 203 ARG NH2  1 1 
       27  98779 1 1 203 ARG O    O  15.332 -11.026  -6.727 1.00 . A A . 203 ARG O    1 1 
       27  98780 1 1 204 LYS C    C  18.037 -11.454  -6.416 1.00 . A A . 204 LYS C    1 1 
       27  98781 1 1 204 LYS CA   C  17.497 -11.109  -5.038 1.00 . A A . 204 LYS CA   1 1 
       27  98782 1 1 204 LYS CB   C  18.507 -11.571  -3.979 1.00 . A A . 204 LYS CB   1 1 
       27  98783 1 1 204 LYS CD   C  19.074 -11.525  -1.545 1.00 . A A . 204 LYS CD   1 1 
       27  98784 1 1 204 LYS CE   C  18.612 -11.052  -0.165 1.00 . A A . 204 LYS CE   1 1 
       27  98785 1 1 204 LYS CG   C  18.088 -11.038  -2.608 1.00 . A A . 204 LYS CG   1 1 
       27  98786 1 1 204 LYS H    H  16.080 -12.295  -3.993 1.00 . A A . 204 LYS H    1 1 
       27  98787 1 1 204 LYS HA   H  17.373 -10.048  -4.959 1.00 . A A . 204 LYS HA   1 1 
       27  98788 1 1 204 LYS HB2  H  18.536 -12.653  -3.951 1.00 . A A . 204 LYS HB2  1 1 
       27  98789 1 1 204 LYS HB3  H  19.488 -11.194  -4.226 1.00 . A A . 204 LYS HB3  1 1 
       27  98790 1 1 204 LYS HD2  H  19.117 -12.604  -1.561 1.00 . A A . 204 LYS HD2  1 1 
       27  98791 1 1 204 LYS HD3  H  20.055 -11.122  -1.751 1.00 . A A . 204 LYS HD3  1 1 
       27  98792 1 1 204 LYS HE2  H  17.587 -11.353  -0.006 1.00 . A A . 204 LYS HE2  1 1 
       27  98793 1 1 204 LYS HE3  H  19.239 -11.493   0.596 1.00 . A A . 204 LYS HE3  1 1 
       27  98794 1 1 204 LYS HG2  H  18.086  -9.957  -2.630 1.00 . A A . 204 LYS HG2  1 1 
       27  98795 1 1 204 LYS HG3  H  17.098 -11.395  -2.369 1.00 . A A . 204 LYS HG3  1 1 
       27  98796 1 1 204 LYS HZ1  H  18.045  -9.140  -0.765 1.00 . A A . 204 LYS HZ1  1 1 
       27  98797 1 1 204 LYS HZ2  H  19.681  -9.272  -0.324 1.00 . A A . 204 LYS HZ2  1 1 
       27  98798 1 1 204 LYS HZ3  H  18.474  -9.252   0.872 1.00 . A A . 204 LYS HZ3  1 1 
       27  98799 1 1 204 LYS N    N  16.215 -11.771  -4.810 1.00 . A A . 204 LYS N    1 1 
       27  98800 1 1 204 LYS NZ   N  18.710  -9.567  -0.090 1.00 . A A . 204 LYS NZ   1 1 
       27  98801 1 1 204 LYS O    O  18.439 -10.560  -7.168 1.00 . A A . 204 LYS O    1 1 
       27  98802 1 1 205 GLU C    C  18.125 -12.184  -9.152 1.00 . A A . 205 GLU C    1 1 
       27  98803 1 1 205 GLU CA   C  18.525 -13.176  -8.061 1.00 . A A . 205 GLU CA   1 1 
       27  98804 1 1 205 GLU CB   C  17.940 -14.552  -8.398 1.00 . A A . 205 GLU CB   1 1 
       27  98805 1 1 205 GLU CD   C  20.067 -15.466  -9.344 1.00 . A A . 205 GLU CD   1 1 
       27  98806 1 1 205 GLU CG   C  18.619 -15.102  -9.655 1.00 . A A . 205 GLU CG   1 1 
       27  98807 1 1 205 GLU H    H  17.710 -13.408  -6.123 1.00 . A A . 205 GLU H    1 1 
       27  98808 1 1 205 GLU HA   H  19.598 -13.252  -8.028 1.00 . A A . 205 GLU HA   1 1 
       27  98809 1 1 205 GLU HB2  H  18.106 -15.227  -7.572 1.00 . A A . 205 GLU HB2  1 1 
       27  98810 1 1 205 GLU HB3  H  16.878 -14.459  -8.579 1.00 . A A . 205 GLU HB3  1 1 
       27  98811 1 1 205 GLU HG2  H  18.093 -15.984  -9.990 1.00 . A A . 205 GLU HG2  1 1 
       27  98812 1 1 205 GLU HG3  H  18.598 -14.361 -10.435 1.00 . A A . 205 GLU HG3  1 1 
       27  98813 1 1 205 GLU N    N  18.033 -12.735  -6.757 1.00 . A A . 205 GLU N    1 1 
       27  98814 1 1 205 GLU O    O  18.788 -12.076 -10.181 1.00 . A A . 205 GLU O    1 1 
       27  98815 1 1 205 GLU OE1  O  20.433 -15.427  -8.180 1.00 . A A . 205 GLU OE1  1 1 
       27  98816 1 1 205 GLU OE2  O  20.792 -15.776 -10.275 1.00 . A A . 205 GLU OE2  1 1 
       27  98817 1 1 206 ASP C    C  17.516  -9.260  -9.920 1.00 . A A . 206 ASP C    1 1 
       27  98818 1 1 206 ASP CA   C  16.575 -10.457  -9.872 1.00 . A A . 206 ASP CA   1 1 
       27  98819 1 1 206 ASP CB   C  15.168  -9.988  -9.485 1.00 . A A . 206 ASP CB   1 1 
       27  98820 1 1 206 ASP CG   C  14.155 -11.091  -9.773 1.00 . A A . 206 ASP CG   1 1 
       27  98821 1 1 206 ASP H    H  16.563 -11.554  -8.062 1.00 . A A . 206 ASP H    1 1 
       27  98822 1 1 206 ASP HA   H  16.536 -10.914 -10.844 1.00 . A A . 206 ASP HA   1 1 
       27  98823 1 1 206 ASP HB2  H  15.145  -9.739  -8.443 1.00 . A A . 206 ASP HB2  1 1 
       27  98824 1 1 206 ASP HB3  H  14.916  -9.114 -10.043 1.00 . A A . 206 ASP HB3  1 1 
       27  98825 1 1 206 ASP N    N  17.046 -11.442  -8.908 1.00 . A A . 206 ASP N    1 1 
       27  98826 1 1 206 ASP O    O  17.089  -8.119  -9.787 1.00 . A A . 206 ASP O    1 1 
       27  98827 1 1 206 ASP OD1  O  14.506 -12.024 -10.475 1.00 . A A . 206 ASP OD1  1 1 
       27  98828 1 1 206 ASP OD2  O  13.041 -10.987  -9.291 1.00 . A A . 206 ASP OD2  1 1 
       27  98829 1 1 207 ASN C    C  19.559  -7.560 -11.363 1.00 . A A . 207 ASN C    1 1 
       27  98830 1 1 207 ASN CA   C  19.790  -8.465 -10.164 1.00 . A A . 207 ASN CA   1 1 
       27  98831 1 1 207 ASN CB   C  21.199  -9.070 -10.252 1.00 . A A . 207 ASN CB   1 1 
       27  98832 1 1 207 ASN CG   C  22.241  -7.959 -10.350 1.00 . A A . 207 ASN CG   1 1 
       27  98833 1 1 207 ASN H    H  19.086 -10.460 -10.221 1.00 . A A . 207 ASN H    1 1 
       27  98834 1 1 207 ASN HA   H  19.727  -7.879  -9.261 1.00 . A A . 207 ASN HA   1 1 
       27  98835 1 1 207 ASN HB2  H  21.392  -9.663  -9.369 1.00 . A A . 207 ASN HB2  1 1 
       27  98836 1 1 207 ASN HB3  H  21.266  -9.699 -11.127 1.00 . A A . 207 ASN HB3  1 1 
       27  98837 1 1 207 ASN HD21 H  23.789  -9.201 -10.282 1.00 . A A . 207 ASN HD21 1 1 
       27  98838 1 1 207 ASN HD22 H  24.184  -7.555 -10.410 1.00 . A A . 207 ASN HD22 1 1 
       27  98839 1 1 207 ASN N    N  18.802  -9.533 -10.108 1.00 . A A . 207 ASN N    1 1 
       27  98840 1 1 207 ASN ND2  N  23.510  -8.264 -10.347 1.00 . A A . 207 ASN ND2  1 1 
       27  98841 1 1 207 ASN O    O  19.586  -6.331 -11.246 1.00 . A A . 207 ASN O    1 1 
       27  98842 1 1 207 ASN OD1  O  21.888  -6.783 -10.432 1.00 . A A . 207 ASN OD1  1 1 
       27  98843 1 1 208 GLU C    C  17.694  -6.776 -13.730 1.00 . A A . 208 GLU C    1 1 
       27  98844 1 1 208 GLU CA   C  19.081  -7.403 -13.735 1.00 . A A . 208 GLU CA   1 1 
       27  98845 1 1 208 GLU CB   C  19.224  -8.317 -14.960 1.00 . A A . 208 GLU CB   1 1 
       27  98846 1 1 208 GLU CD   C  20.820  -9.735 -16.269 1.00 . A A . 208 GLU CD   1 1 
       27  98847 1 1 208 GLU CG   C  20.683  -8.758 -15.106 1.00 . A A . 208 GLU CG   1 1 
       27  98848 1 1 208 GLU H    H  19.295  -9.147 -12.563 1.00 . A A . 208 GLU H    1 1 
       27  98849 1 1 208 GLU HA   H  19.822  -6.619 -13.807 1.00 . A A . 208 GLU HA   1 1 
       27  98850 1 1 208 GLU HB2  H  18.596  -9.186 -14.836 1.00 . A A . 208 GLU HB2  1 1 
       27  98851 1 1 208 GLU HB3  H  18.925  -7.780 -15.849 1.00 . A A . 208 GLU HB3  1 1 
       27  98852 1 1 208 GLU HG2  H  21.303  -7.892 -15.290 1.00 . A A . 208 GLU HG2  1 1 
       27  98853 1 1 208 GLU HG3  H  21.003  -9.241 -14.195 1.00 . A A . 208 GLU HG3  1 1 
       27  98854 1 1 208 GLU N    N  19.319  -8.169 -12.523 1.00 . A A . 208 GLU N    1 1 
       27  98855 1 1 208 GLU O    O  17.532  -5.589 -14.024 1.00 . A A . 208 GLU O    1 1 
       27  98856 1 1 208 GLU OE1  O  19.817 -10.009 -16.908 1.00 . A A . 208 GLU OE1  1 1 
       27  98857 1 1 208 GLU OE2  O  21.925 -10.195 -16.503 1.00 . A A . 208 GLU OE2  1 1 
       27  98858 1 1 209 LEU C    C  15.168  -5.991 -12.317 1.00 . A A . 209 LEU C    1 1 
       27  98859 1 1 209 LEU CA   C  15.314  -7.099 -13.350 1.00 . A A . 209 LEU CA   1 1 
       27  98860 1 1 209 LEU CB   C  14.368  -8.252 -13.022 1.00 . A A . 209 LEU CB   1 1 
       27  98861 1 1 209 LEU CD1  C  12.545  -7.099 -14.297 1.00 . A A . 209 LEU CD1  1 1 
       27  98862 1 1 209 LEU CD2  C  11.983  -8.889 -12.643 1.00 . A A . 209 LEU CD2  1 1 
       27  98863 1 1 209 LEU CG   C  12.931  -7.730 -12.954 1.00 . A A . 209 LEU CG   1 1 
       27  98864 1 1 209 LEU H    H  16.881  -8.523 -13.156 1.00 . A A . 209 LEU H    1 1 
       27  98865 1 1 209 LEU HA   H  15.069  -6.706 -14.327 1.00 . A A . 209 LEU HA   1 1 
       27  98866 1 1 209 LEU HB2  H  14.438  -9.007 -13.794 1.00 . A A . 209 LEU HB2  1 1 
       27  98867 1 1 209 LEU HB3  H  14.637  -8.678 -12.088 1.00 . A A . 209 LEU HB3  1 1 
       27  98868 1 1 209 LEU HD11 H  13.039  -7.630 -15.102 1.00 . A A . 209 LEU HD11 1 1 
       27  98869 1 1 209 LEU HD12 H  12.852  -6.064 -14.310 1.00 . A A . 209 LEU HD12 1 1 
       27  98870 1 1 209 LEU HD13 H  11.478  -7.157 -14.435 1.00 . A A . 209 LEU HD13 1 1 
       27  98871 1 1 209 LEU HD21 H  12.247  -9.326 -11.694 1.00 . A A . 209 LEU HD21 1 1 
       27  98872 1 1 209 LEU HD22 H  12.060  -9.634 -13.420 1.00 . A A . 209 LEU HD22 1 1 
       27  98873 1 1 209 LEU HD23 H  10.968  -8.518 -12.601 1.00 . A A . 209 LEU HD23 1 1 
       27  98874 1 1 209 LEU HG   H  12.854  -6.987 -12.176 1.00 . A A . 209 LEU HG   1 1 
       27  98875 1 1 209 LEU N    N  16.691  -7.584 -13.386 1.00 . A A . 209 LEU N    1 1 
       27  98876 1 1 209 LEU O    O  14.528  -4.968 -12.575 1.00 . A A . 209 LEU O    1 1 
       27  98877 1 1 210 ARG C    C  16.375  -3.914 -10.533 1.00 . A A . 210 ARG C    1 1 
       27  98878 1 1 210 ARG CA   C  15.700  -5.206 -10.075 1.00 . A A . 210 ARG CA   1 1 
       27  98879 1 1 210 ARG CB   C  16.389  -5.740  -8.825 1.00 . A A . 210 ARG CB   1 1 
       27  98880 1 1 210 ARG CD   C  16.928  -5.263  -6.435 1.00 . A A . 210 ARG CD   1 1 
       27  98881 1 1 210 ARG CG   C  16.260  -4.717  -7.697 1.00 . A A . 210 ARG CG   1 1 
       27  98882 1 1 210 ARG CZ   C  17.479  -3.325  -5.077 1.00 . A A . 210 ARG CZ   1 1 
       27  98883 1 1 210 ARG H    H  16.239  -7.036 -10.993 1.00 . A A . 210 ARG H    1 1 
       27  98884 1 1 210 ARG HA   H  14.665  -4.997  -9.849 1.00 . A A . 210 ARG HA   1 1 
       27  98885 1 1 210 ARG HB2  H  15.917  -6.662  -8.523 1.00 . A A . 210 ARG HB2  1 1 
       27  98886 1 1 210 ARG HB3  H  17.434  -5.914  -9.037 1.00 . A A . 210 ARG HB3  1 1 
       27  98887 1 1 210 ARG HD2  H  16.518  -6.235  -6.209 1.00 . A A . 210 ARG HD2  1 1 
       27  98888 1 1 210 ARG HD3  H  17.991  -5.356  -6.603 1.00 . A A . 210 ARG HD3  1 1 
       27  98889 1 1 210 ARG HE   H  15.927  -4.536  -4.713 1.00 . A A . 210 ARG HE   1 1 
       27  98890 1 1 210 ARG HG2  H  16.748  -3.797  -7.988 1.00 . A A . 210 ARG HG2  1 1 
       27  98891 1 1 210 ARG HG3  H  15.218  -4.525  -7.500 1.00 . A A . 210 ARG HG3  1 1 
       27  98892 1 1 210 ARG HH11 H  18.673  -3.693  -6.643 1.00 . A A . 210 ARG HH11 1 1 
       27  98893 1 1 210 ARG HH12 H  19.090  -2.307  -5.691 1.00 . A A . 210 ARG HH12 1 1 
       27  98894 1 1 210 ARG HH21 H  16.467  -2.719  -3.461 1.00 . A A . 210 ARG HH21 1 1 
       27  98895 1 1 210 ARG HH22 H  17.840  -1.756  -3.890 1.00 . A A . 210 ARG HH22 1 1 
       27  98896 1 1 210 ARG N    N  15.759  -6.201 -11.146 1.00 . A A . 210 ARG N    1 1 
       27  98897 1 1 210 ARG NE   N  16.686  -4.366  -5.310 1.00 . A A . 210 ARG NE   1 1 
       27  98898 1 1 210 ARG NH1  N  18.493  -3.090  -5.865 1.00 . A A . 210 ARG NH1  1 1 
       27  98899 1 1 210 ARG NH2  N  17.244  -2.539  -4.064 1.00 . A A . 210 ARG NH2  1 1 
       27  98900 1 1 210 ARG O    O  15.865  -2.819 -10.294 1.00 . A A . 210 ARG O    1 1 
       27  98901 1 1 211 GLU C    C  17.354  -2.063 -12.612 1.00 . A A . 211 GLU C    1 1 
       27  98902 1 1 211 GLU CA   C  18.259  -2.886 -11.684 1.00 . A A . 211 GLU CA   1 1 
       27  98903 1 1 211 GLU CB   C  19.500  -3.338 -12.447 1.00 . A A . 211 GLU CB   1 1 
       27  98904 1 1 211 GLU CD   C  21.577  -2.551 -13.594 1.00 . A A . 211 GLU CD   1 1 
       27  98905 1 1 211 GLU CG   C  20.300  -2.112 -12.887 1.00 . A A . 211 GLU CG   1 1 
       27  98906 1 1 211 GLU H    H  17.890  -4.949 -11.337 1.00 . A A . 211 GLU H    1 1 
       27  98907 1 1 211 GLU HA   H  18.554  -2.272 -10.852 1.00 . A A . 211 GLU HA   1 1 
       27  98908 1 1 211 GLU HB2  H  20.106  -3.958 -11.806 1.00 . A A . 211 GLU HB2  1 1 
       27  98909 1 1 211 GLU HB3  H  19.202  -3.904 -13.319 1.00 . A A . 211 GLU HB3  1 1 
       27  98910 1 1 211 GLU HG2  H  19.704  -1.516 -13.563 1.00 . A A . 211 GLU HG2  1 1 
       27  98911 1 1 211 GLU HG3  H  20.555  -1.523 -12.020 1.00 . A A . 211 GLU HG3  1 1 
       27  98912 1 1 211 GLU N    N  17.525  -4.050 -11.193 1.00 . A A . 211 GLU N    1 1 
       27  98913 1 1 211 GLU O    O  17.410  -0.831 -12.612 1.00 . A A . 211 GLU O    1 1 
       27  98914 1 1 211 GLU OE1  O  21.927  -3.714 -13.475 1.00 . A A . 211 GLU OE1  1 1 
       27  98915 1 1 211 GLU OE2  O  22.187  -1.718 -14.244 1.00 . A A . 211 GLU OE2  1 1 
       27  98916 1 1 212 ALA C    C  14.459  -1.450 -13.490 1.00 . A A . 212 ALA C    1 1 
       27  98917 1 1 212 ALA CA   C  15.593  -2.066 -14.307 1.00 . A A . 212 ALA CA   1 1 
       27  98918 1 1 212 ALA CB   C  15.031  -3.058 -15.308 1.00 . A A . 212 ALA CB   1 1 
       27  98919 1 1 212 ALA H    H  16.524  -3.733 -13.340 1.00 . A A . 212 ALA H    1 1 
       27  98920 1 1 212 ALA HA   H  16.123  -1.287 -14.814 1.00 . A A . 212 ALA HA   1 1 
       27  98921 1 1 212 ALA HB1  H  15.824  -3.394 -15.955 1.00 . A A . 212 ALA HB1  1 1 
       27  98922 1 1 212 ALA HB2  H  14.263  -2.577 -15.889 1.00 . A A . 212 ALA HB2  1 1 
       27  98923 1 1 212 ALA HB3  H  14.609  -3.907 -14.784 1.00 . A A . 212 ALA HB3  1 1 
       27  98924 1 1 212 ALA N    N  16.520  -2.753 -13.388 1.00 . A A . 212 ALA N    1 1 
       27  98925 1 1 212 ALA O    O  14.444  -0.248 -13.260 1.00 . A A . 212 ALA O    1 1 
       27  98926 1 1 213 LEU C    C  12.775  -0.571 -11.460 1.00 . A A . 213 LEU C    1 1 
       27  98927 1 1 213 LEU CA   C  12.369  -1.803 -12.273 1.00 . A A . 213 LEU CA   1 1 
       27  98928 1 1 213 LEU CB   C  11.930  -2.910 -11.314 1.00 . A A . 213 LEU CB   1 1 
       27  98929 1 1 213 LEU CD1  C  11.067  -5.252 -11.175 1.00 . A A . 213 LEU CD1  1 1 
       27  98930 1 1 213 LEU CD2  C  10.067  -3.646 -12.812 1.00 . A A . 213 LEU CD2  1 1 
       27  98931 1 1 213 LEU CG   C  11.363  -4.083 -12.116 1.00 . A A . 213 LEU CG   1 1 
       27  98932 1 1 213 LEU H    H  13.553  -3.227 -13.336 1.00 . A A . 213 LEU H    1 1 
       27  98933 1 1 213 LEU HA   H  11.561  -1.537 -12.917 1.00 . A A . 213 LEU HA   1 1 
       27  98934 1 1 213 LEU HB2  H  12.779  -3.249 -10.733 1.00 . A A . 213 LEU HB2  1 1 
       27  98935 1 1 213 LEU HB3  H  11.176  -2.529 -10.648 1.00 . A A . 213 LEU HB3  1 1 
       27  98936 1 1 213 LEU HD11 H  11.955  -5.502 -10.619 1.00 . A A . 213 LEU HD11 1 1 
       27  98937 1 1 213 LEU HD12 H  10.747  -6.106 -11.755 1.00 . A A . 213 LEU HD12 1 1 
       27  98938 1 1 213 LEU HD13 H  10.279  -4.969 -10.492 1.00 . A A . 213 LEU HD13 1 1 
       27  98939 1 1 213 LEU HD21 H  10.305  -3.164 -13.747 1.00 . A A . 213 LEU HD21 1 1 
       27  98940 1 1 213 LEU HD22 H   9.531  -2.955 -12.183 1.00 . A A . 213 LEU HD22 1 1 
       27  98941 1 1 213 LEU HD23 H   9.447  -4.506 -13.002 1.00 . A A . 213 LEU HD23 1 1 
       27  98942 1 1 213 LEU HG   H  12.084  -4.393 -12.859 1.00 . A A . 213 LEU HG   1 1 
       27  98943 1 1 213 LEU N    N  13.502  -2.282 -13.070 1.00 . A A . 213 LEU N    1 1 
       27  98944 1 1 213 LEU O    O  12.071   0.432 -11.449 1.00 . A A . 213 LEU O    1 1 
       27  98945 1 1 214 ASN C    C  14.746   1.669 -10.944 1.00 . A A . 214 ASN C    1 1 
       27  98946 1 1 214 ASN CA   C  14.447   0.477 -10.031 1.00 . A A . 214 ASN CA   1 1 
       27  98947 1 1 214 ASN CB   C  15.717   0.068  -9.289 1.00 . A A . 214 ASN CB   1 1 
       27  98948 1 1 214 ASN CG   C  15.360  -0.771  -8.069 1.00 . A A . 214 ASN CG   1 1 
       27  98949 1 1 214 ASN H    H  14.470  -1.474 -10.870 1.00 . A A . 214 ASN H    1 1 
       27  98950 1 1 214 ASN HA   H  13.694   0.769  -9.317 1.00 . A A . 214 ASN HA   1 1 
       27  98951 1 1 214 ASN HB2  H  16.347  -0.510  -9.952 1.00 . A A . 214 ASN HB2  1 1 
       27  98952 1 1 214 ASN HB3  H  16.248   0.953  -8.972 1.00 . A A . 214 ASN HB3  1 1 
       27  98953 1 1 214 ASN HD21 H  17.190  -1.507  -7.856 1.00 . A A . 214 ASN HD21 1 1 
       27  98954 1 1 214 ASN HD22 H  16.054  -2.041  -6.713 1.00 . A A . 214 ASN HD22 1 1 
       27  98955 1 1 214 ASN N    N  13.941  -0.654 -10.808 1.00 . A A . 214 ASN N    1 1 
       27  98956 1 1 214 ASN ND2  N  16.277  -1.500  -7.499 1.00 . A A . 214 ASN ND2  1 1 
       27  98957 1 1 214 ASN O    O  14.381   2.802 -10.639 1.00 . A A . 214 ASN O    1 1 
       27  98958 1 1 214 ASN OD1  O  14.214  -0.760  -7.622 1.00 . A A . 214 ASN OD1  1 1 
       27  98959 1 1 215 LYS C    C  14.433   3.074 -13.572 1.00 . A A . 215 LYS C    1 1 
       27  98960 1 1 215 LYS CA   C  15.719   2.444 -13.036 1.00 . A A . 215 LYS CA   1 1 
       27  98961 1 1 215 LYS CB   C  16.529   1.864 -14.192 1.00 . A A . 215 LYS CB   1 1 
       27  98962 1 1 215 LYS CD   C  17.847   2.426 -16.237 1.00 . A A . 215 LYS CD   1 1 
       27  98963 1 1 215 LYS CE   C  18.302   3.560 -17.157 1.00 . A A . 215 LYS CE   1 1 
       27  98964 1 1 215 LYS CG   C  16.957   2.993 -15.129 1.00 . A A . 215 LYS CG   1 1 
       27  98965 1 1 215 LYS H    H  15.663   0.467 -12.258 1.00 . A A . 215 LYS H    1 1 
       27  98966 1 1 215 LYS HA   H  16.300   3.206 -12.542 1.00 . A A . 215 LYS HA   1 1 
       27  98967 1 1 215 LYS HB2  H  17.404   1.367 -13.800 1.00 . A A . 215 LYS HB2  1 1 
       27  98968 1 1 215 LYS HB3  H  15.923   1.154 -14.736 1.00 . A A . 215 LYS HB3  1 1 
       27  98969 1 1 215 LYS HD2  H  18.711   1.951 -15.795 1.00 . A A . 215 LYS HD2  1 1 
       27  98970 1 1 215 LYS HD3  H  17.290   1.701 -16.811 1.00 . A A . 215 LYS HD3  1 1 
       27  98971 1 1 215 LYS HE2  H  18.737   4.352 -16.565 1.00 . A A . 215 LYS HE2  1 1 
       27  98972 1 1 215 LYS HE3  H  19.037   3.186 -17.854 1.00 . A A . 215 LYS HE3  1 1 
       27  98973 1 1 215 LYS HG2  H  16.080   3.448 -15.568 1.00 . A A . 215 LYS HG2  1 1 
       27  98974 1 1 215 LYS HG3  H  17.507   3.736 -14.572 1.00 . A A . 215 LYS HG3  1 1 
       27  98975 1 1 215 LYS HZ1  H  16.836   4.999 -17.499 1.00 . A A . 215 LYS HZ1  1 1 
       27  98976 1 1 215 LYS HZ2  H  16.343   3.411 -17.848 1.00 . A A . 215 LYS HZ2  1 1 
       27  98977 1 1 215 LYS HZ3  H  17.391   4.231 -18.905 1.00 . A A . 215 LYS HZ3  1 1 
       27  98978 1 1 215 LYS N    N  15.397   1.399 -12.073 1.00 . A A . 215 LYS N    1 1 
       27  98979 1 1 215 LYS NZ   N  17.129   4.091 -17.909 1.00 . A A . 215 LYS NZ   1 1 
       27  98980 1 1 215 LYS O    O  14.330   4.296 -13.690 1.00 . A A . 215 LYS O    1 1 
       27  98981 1 1 216 ALA C    C  11.478   3.583 -13.359 1.00 . A A . 216 ALA C    1 1 
       27  98982 1 1 216 ALA CA   C  12.174   2.717 -14.410 1.00 . A A . 216 ALA CA   1 1 
       27  98983 1 1 216 ALA CB   C  11.278   1.539 -14.779 1.00 . A A . 216 ALA CB   1 1 
       27  98984 1 1 216 ALA H    H  13.591   1.267 -13.781 1.00 . A A . 216 ALA H    1 1 
       27  98985 1 1 216 ALA HA   H  12.355   3.314 -15.288 1.00 . A A . 216 ALA HA   1 1 
       27  98986 1 1 216 ALA HB1  H  11.743   0.970 -15.570 1.00 . A A . 216 ALA HB1  1 1 
       27  98987 1 1 216 ALA HB2  H  10.320   1.907 -15.113 1.00 . A A . 216 ALA HB2  1 1 
       27  98988 1 1 216 ALA HB3  H  11.139   0.906 -13.914 1.00 . A A . 216 ALA HB3  1 1 
       27  98989 1 1 216 ALA N    N  13.453   2.230 -13.892 1.00 . A A . 216 ALA N    1 1 
       27  98990 1 1 216 ALA O    O  10.878   4.607 -13.684 1.00 . A A . 216 ALA O    1 1 
       27  98991 1 1 217 PHE C    C  11.576   5.318 -10.924 1.00 . A A . 217 PHE C    1 1 
       27  98992 1 1 217 PHE CA   C  10.961   3.918 -11.003 1.00 . A A . 217 PHE CA   1 1 
       27  98993 1 1 217 PHE CB   C  11.167   3.183  -9.683 1.00 . A A . 217 PHE CB   1 1 
       27  98994 1 1 217 PHE CD1  C   9.015   3.926  -8.603 1.00 . A A . 217 PHE CD1  1 1 
       27  98995 1 1 217 PHE CD2  C  11.115   4.539  -7.556 1.00 . A A . 217 PHE CD2  1 1 
       27  98996 1 1 217 PHE CE1  C   8.316   4.588  -7.587 1.00 . A A . 217 PHE CE1  1 1 
       27  98997 1 1 217 PHE CE2  C  10.417   5.200  -6.541 1.00 . A A . 217 PHE CE2  1 1 
       27  98998 1 1 217 PHE CG   C  10.416   3.902  -8.588 1.00 . A A . 217 PHE CG   1 1 
       27  98999 1 1 217 PHE CZ   C   9.017   5.225  -6.556 1.00 . A A . 217 PHE CZ   1 1 
       27  99000 1 1 217 PHE H    H  12.061   2.341 -11.899 1.00 . A A . 217 PHE H    1 1 
       27  99001 1 1 217 PHE HA   H   9.904   4.018 -11.193 1.00 . A A . 217 PHE HA   1 1 
       27  99002 1 1 217 PHE HB2  H  10.800   2.174  -9.775 1.00 . A A . 217 PHE HB2  1 1 
       27  99003 1 1 217 PHE HB3  H  12.222   3.163  -9.446 1.00 . A A . 217 PHE HB3  1 1 
       27  99004 1 1 217 PHE HD1  H   8.475   3.435  -9.399 1.00 . A A . 217 PHE HD1  1 1 
       27  99005 1 1 217 PHE HD2  H  12.195   4.519  -7.544 1.00 . A A . 217 PHE HD2  1 1 
       27  99006 1 1 217 PHE HE1  H   7.237   4.608  -7.598 1.00 . A A . 217 PHE HE1  1 1 
       27  99007 1 1 217 PHE HE2  H  10.958   5.690  -5.745 1.00 . A A . 217 PHE HE2  1 1 
       27  99008 1 1 217 PHE HZ   H   8.478   5.737  -5.772 1.00 . A A . 217 PHE HZ   1 1 
       27  99009 1 1 217 PHE N    N  11.570   3.169 -12.098 1.00 . A A . 217 PHE N    1 1 
       27  99010 1 1 217 PHE O    O  10.868   6.314 -10.741 1.00 . A A . 217 PHE O    1 1 
       27  99011 1 1 218 ALA C    C  13.149   7.572 -12.131 1.00 . A A . 218 ALA C    1 1 
       27  99012 1 1 218 ALA CA   C  13.603   6.666 -10.987 1.00 . A A . 218 ALA CA   1 1 
       27  99013 1 1 218 ALA CB   C  15.109   6.440 -11.077 1.00 . A A . 218 ALA CB   1 1 
       27  99014 1 1 218 ALA H    H  13.411   4.563 -11.190 1.00 . A A . 218 ALA H    1 1 
       27  99015 1 1 218 ALA HA   H  13.372   7.146 -10.050 1.00 . A A . 218 ALA HA   1 1 
       27  99016 1 1 218 ALA HB1  H  15.603   7.383 -11.249 1.00 . A A . 218 ALA HB1  1 1 
       27  99017 1 1 218 ALA HB2  H  15.323   5.765 -11.894 1.00 . A A . 218 ALA HB2  1 1 
       27  99018 1 1 218 ALA HB3  H  15.462   6.009 -10.153 1.00 . A A . 218 ALA HB3  1 1 
       27  99019 1 1 218 ALA N    N  12.901   5.385 -11.051 1.00 . A A . 218 ALA N    1 1 
       27  99020 1 1 218 ALA O    O  12.980   8.779 -11.950 1.00 . A A . 218 ALA O    1 1 
       27  99021 1 1 219 GLU C    C  11.107   8.322 -14.211 1.00 . A A . 219 GLU C    1 1 
       27  99022 1 1 219 GLU CA   C  12.498   7.745 -14.475 1.00 . A A . 219 GLU CA   1 1 
       27  99023 1 1 219 GLU CB   C  12.468   6.849 -15.705 1.00 . A A . 219 GLU CB   1 1 
       27  99024 1 1 219 GLU CD   C  13.877   5.510 -17.277 1.00 . A A . 219 GLU CD   1 1 
       27  99025 1 1 219 GLU CG   C  13.897   6.483 -16.104 1.00 . A A . 219 GLU CG   1 1 
       27  99026 1 1 219 GLU H    H  13.101   6.016 -13.396 1.00 . A A . 219 GLU H    1 1 
       27  99027 1 1 219 GLU HA   H  13.185   8.559 -14.642 1.00 . A A . 219 GLU HA   1 1 
       27  99028 1 1 219 GLU HB2  H  11.914   5.947 -15.479 1.00 . A A . 219 GLU HB2  1 1 
       27  99029 1 1 219 GLU HB3  H  11.988   7.372 -16.517 1.00 . A A . 219 GLU HB3  1 1 
       27  99030 1 1 219 GLU HG2  H  14.427   7.381 -16.391 1.00 . A A . 219 GLU HG2  1 1 
       27  99031 1 1 219 GLU HG3  H  14.399   6.025 -15.267 1.00 . A A . 219 GLU HG3  1 1 
       27  99032 1 1 219 GLU N    N  12.947   6.980 -13.307 1.00 . A A . 219 GLU N    1 1 
       27  99033 1 1 219 GLU O    O  10.833   9.477 -14.538 1.00 . A A . 219 GLU O    1 1 
       27  99034 1 1 219 GLU OE1  O  12.793   5.173 -17.723 1.00 . A A . 219 GLU OE1  1 1 
       27  99035 1 1 219 GLU OE2  O  14.946   5.116 -17.712 1.00 . A A . 219 GLU OE2  1 1 
       27  99036 1 1 220 MET C    C   8.917   9.180 -12.429 1.00 . A A . 220 MET C    1 1 
       27  99037 1 1 220 MET CA   C   8.867   7.950 -13.332 1.00 . A A . 220 MET CA   1 1 
       27  99038 1 1 220 MET CB   C   8.099   6.827 -12.637 1.00 . A A . 220 MET CB   1 1 
       27  99039 1 1 220 MET CE   C   5.392   5.250 -12.311 1.00 . A A . 220 MET CE   1 1 
       27  99040 1 1 220 MET CG   C   7.687   5.778 -13.671 1.00 . A A . 220 MET CG   1 1 
       27  99041 1 1 220 MET H    H  10.495   6.589 -13.422 1.00 . A A . 220 MET H    1 1 
       27  99042 1 1 220 MET HA   H   8.373   8.206 -14.253 1.00 . A A . 220 MET HA   1 1 
       27  99043 1 1 220 MET HB2  H   8.731   6.368 -11.888 1.00 . A A . 220 MET HB2  1 1 
       27  99044 1 1 220 MET HB3  H   7.220   7.235 -12.163 1.00 . A A . 220 MET HB3  1 1 
       27  99045 1 1 220 MET HE1  H   5.284   6.166 -12.868 1.00 . A A . 220 MET HE1  1 1 
       27  99046 1 1 220 MET HE2  H   5.453   5.479 -11.261 1.00 . A A . 220 MET HE2  1 1 
       27  99047 1 1 220 MET HE3  H   4.535   4.618 -12.490 1.00 . A A . 220 MET HE3  1 1 
       27  99048 1 1 220 MET HG2  H   6.992   6.221 -14.372 1.00 . A A . 220 MET HG2  1 1 
       27  99049 1 1 220 MET HG3  H   8.557   5.434 -14.203 1.00 . A A . 220 MET HG3  1 1 
       27  99050 1 1 220 MET N    N  10.230   7.510 -13.625 1.00 . A A . 220 MET N    1 1 
       27  99051 1 1 220 MET O    O   8.114  10.102 -12.574 1.00 . A A . 220 MET O    1 1 
       27  99052 1 1 220 MET SD   S   6.895   4.385 -12.830 1.00 . A A . 220 MET SD   1 1 
       27  99053 1 1 221 ARG C    C  10.528  11.545 -11.354 1.00 . A A . 221 ARG C    1 1 
       27  99054 1 1 221 ARG CA   C  10.007  10.325 -10.584 1.00 . A A . 221 ARG CA   1 1 
       27  99055 1 1 221 ARG CB   C  10.983   9.976  -9.463 1.00 . A A . 221 ARG CB   1 1 
       27  99056 1 1 221 ARG CD   C  11.341   8.520  -7.467 1.00 . A A . 221 ARG CD   1 1 
       27  99057 1 1 221 ARG CG   C  10.335   8.951  -8.534 1.00 . A A . 221 ARG CG   1 1 
       27  99058 1 1 221 ARG CZ   C  10.969   9.979  -5.560 1.00 . A A . 221 ARG CZ   1 1 
       27  99059 1 1 221 ARG H    H  10.461   8.422 -11.401 1.00 . A A . 221 ARG H    1 1 
       27  99060 1 1 221 ARG HA   H   9.050  10.572 -10.159 1.00 . A A . 221 ARG HA   1 1 
       27  99061 1 1 221 ARG HB2  H  11.887   9.563  -9.887 1.00 . A A . 221 ARG HB2  1 1 
       27  99062 1 1 221 ARG HB3  H  11.222  10.868  -8.904 1.00 . A A . 221 ARG HB3  1 1 
       27  99063 1 1 221 ARG HD2  H  10.906   7.743  -6.858 1.00 . A A . 221 ARG HD2  1 1 
       27  99064 1 1 221 ARG HD3  H  12.229   8.137  -7.949 1.00 . A A . 221 ARG HD3  1 1 
       27  99065 1 1 221 ARG HE   H  12.491  10.189  -6.844 1.00 . A A . 221 ARG HE   1 1 
       27  99066 1 1 221 ARG HG2  H   9.470   9.392  -8.059 1.00 . A A . 221 ARG HG2  1 1 
       27  99067 1 1 221 ARG HG3  H  10.029   8.088  -9.107 1.00 . A A . 221 ARG HG3  1 1 
       27  99068 1 1 221 ARG HH11 H   9.651   8.493  -5.824 1.00 . A A . 221 ARG HH11 1 1 
       27  99069 1 1 221 ARG HH12 H   9.363   9.517  -4.458 1.00 . A A . 221 ARG HH12 1 1 
       27  99070 1 1 221 ARG HH21 H  12.118  11.536  -5.053 1.00 . A A . 221 ARG HH21 1 1 
       27  99071 1 1 221 ARG HH22 H  10.759  11.239  -4.021 1.00 . A A . 221 ARG HH22 1 1 
       27  99072 1 1 221 ARG N    N   9.855   9.186 -11.490 1.00 . A A . 221 ARG N    1 1 
       27  99073 1 1 221 ARG NE   N  11.699   9.656  -6.624 1.00 . A A . 221 ARG NE   1 1 
       27  99074 1 1 221 ARG NH1  N   9.912   9.274  -5.257 1.00 . A A . 221 ARG NH1  1 1 
       27  99075 1 1 221 ARG NH2  N  11.309  10.997  -4.820 1.00 . A A . 221 ARG NH2  1 1 
       27  99076 1 1 221 ARG O    O  10.096  12.672 -11.118 1.00 . A A . 221 ARG O    1 1 
       27  99077 1 1 222 ALA C    C  10.952  13.082 -13.884 1.00 . A A . 222 ALA C    1 1 
       27  99078 1 1 222 ALA CA   C  12.036  12.391 -13.064 1.00 . A A . 222 ALA CA   1 1 
       27  99079 1 1 222 ALA CB   C  13.110  11.839 -14.003 1.00 . A A . 222 ALA CB   1 1 
       27  99080 1 1 222 ALA H    H  11.777  10.388 -12.411 1.00 . A A . 222 ALA H    1 1 
       27  99081 1 1 222 ALA HA   H  12.488  13.111 -12.401 1.00 . A A . 222 ALA HA   1 1 
       27  99082 1 1 222 ALA HB1  H  12.653  11.180 -14.727 1.00 . A A . 222 ALA HB1  1 1 
       27  99083 1 1 222 ALA HB2  H  13.842  11.290 -13.429 1.00 . A A . 222 ALA HB2  1 1 
       27  99084 1 1 222 ALA HB3  H  13.594  12.657 -14.516 1.00 . A A . 222 ALA HB3  1 1 
       27  99085 1 1 222 ALA N    N  11.464  11.306 -12.273 1.00 . A A . 222 ALA N    1 1 
       27  99086 1 1 222 ALA O    O  10.879  14.310 -13.925 1.00 . A A . 222 ALA O    1 1 
       27  99087 1 1 223 ASP C    C   7.790  13.099 -14.484 1.00 . A A . 223 ASP C    1 1 
       27  99088 1 1 223 ASP CA   C   9.022  12.830 -15.344 1.00 . A A . 223 ASP CA   1 1 
       27  99089 1 1 223 ASP CB   C   8.668  11.856 -16.465 1.00 . A A . 223 ASP CB   1 1 
       27  99090 1 1 223 ASP CG   C   8.379  10.478 -15.886 1.00 . A A . 223 ASP CG   1 1 
       27  99091 1 1 223 ASP H    H  10.209  11.314 -14.457 1.00 . A A . 223 ASP H    1 1 
       27  99092 1 1 223 ASP HA   H   9.350  13.763 -15.784 1.00 . A A . 223 ASP HA   1 1 
       27  99093 1 1 223 ASP HB2  H   7.792  12.216 -16.986 1.00 . A A . 223 ASP HB2  1 1 
       27  99094 1 1 223 ASP HB3  H   9.494  11.788 -17.156 1.00 . A A . 223 ASP HB3  1 1 
       27  99095 1 1 223 ASP N    N  10.104  12.285 -14.529 1.00 . A A . 223 ASP N    1 1 
       27  99096 1 1 223 ASP O    O   6.757  13.540 -14.986 1.00 . A A . 223 ASP O    1 1 
       27  99097 1 1 223 ASP OD1  O   7.853  10.420 -14.794 1.00 . A A . 223 ASP OD1  1 1 
       27  99098 1 1 223 ASP OD2  O   8.695   9.501 -16.543 1.00 . A A . 223 ASP OD2  1 1 
       27  99099 1 1 224 GLY C    C   5.606  12.205 -12.624 1.00 . A A . 224 GLY C    1 1 
       27  99100 1 1 224 GLY CA   C   6.804  13.070 -12.268 1.00 . A A . 224 GLY CA   1 1 
       27  99101 1 1 224 GLY H    H   8.757  12.490 -12.843 1.00 . A A . 224 GLY H    1 1 
       27  99102 1 1 224 GLY HA2  H   7.128  12.839 -11.260 1.00 . A A . 224 GLY HA2  1 1 
       27  99103 1 1 224 GLY HA3  H   6.519  14.112 -12.315 1.00 . A A . 224 GLY HA3  1 1 
       27  99104 1 1 224 GLY N    N   7.910  12.836 -13.188 1.00 . A A . 224 GLY N    1 1 
       27  99105 1 1 224 GLY O    O   4.487  12.485 -12.208 1.00 . A A . 224 GLY O    1 1 
       27  99106 1 1 225 THR C    C   4.081   9.675 -12.559 1.00 . A A . 225 THR C    1 1 
       27  99107 1 1 225 THR CA   C   4.776  10.245 -13.791 1.00 . A A . 225 THR CA   1 1 
       27  99108 1 1 225 THR CB   C   5.346   9.101 -14.635 1.00 . A A . 225 THR CB   1 1 
       27  99109 1 1 225 THR CG2  C   4.235   8.113 -14.980 1.00 . A A . 225 THR CG2  1 1 
       27  99110 1 1 225 THR H    H   6.769  10.972 -13.690 1.00 . A A . 225 THR H    1 1 
       27  99111 1 1 225 THR HA   H   4.061  10.791 -14.386 1.00 . A A . 225 THR HA   1 1 
       27  99112 1 1 225 THR HB   H   6.113   8.590 -14.071 1.00 . A A . 225 THR HB   1 1 
       27  99113 1 1 225 THR HG1  H   6.122   8.891 -16.405 1.00 . A A . 225 THR HG1  1 1 
       27  99114 1 1 225 THR HG21 H   3.397   8.649 -15.396 1.00 . A A . 225 THR HG21 1 1 
       27  99115 1 1 225 THR HG22 H   3.922   7.592 -14.088 1.00 . A A . 225 THR HG22 1 1 
       27  99116 1 1 225 THR HG23 H   4.600   7.396 -15.702 1.00 . A A . 225 THR HG23 1 1 
       27  99117 1 1 225 THR N    N   5.853  11.144 -13.384 1.00 . A A . 225 THR N    1 1 
       27  99118 1 1 225 THR O    O   2.851   9.643 -12.498 1.00 . A A . 225 THR O    1 1 
       27  99119 1 1 225 THR OG1  O   5.910   9.627 -15.827 1.00 . A A . 225 THR OG1  1 1 
       27  99120 1 1 226 TYR C    C   3.510   9.751  -9.610 1.00 . A A . 226 TYR C    1 1 
       27  99121 1 1 226 TYR CA   C   4.300   8.679 -10.358 1.00 . A A . 226 TYR CA   1 1 
       27  99122 1 1 226 TYR CB   C   5.426   8.159  -9.461 1.00 . A A . 226 TYR CB   1 1 
       27  99123 1 1 226 TYR CD1  C   4.112   6.516  -8.074 1.00 . A A . 226 TYR CD1  1 1 
       27  99124 1 1 226 TYR CD2  C   5.047   8.472  -6.987 1.00 . A A . 226 TYR CD2  1 1 
       27  99125 1 1 226 TYR CE1  C   3.575   6.095  -6.852 1.00 . A A . 226 TYR CE1  1 1 
       27  99126 1 1 226 TYR CE2  C   4.512   8.051  -5.766 1.00 . A A . 226 TYR CE2  1 1 
       27  99127 1 1 226 TYR CG   C   4.848   7.704  -8.142 1.00 . A A . 226 TYR CG   1 1 
       27  99128 1 1 226 TYR CZ   C   3.775   6.862  -5.698 1.00 . A A . 226 TYR CZ   1 1 
       27  99129 1 1 226 TYR H    H   5.835   9.282 -11.696 1.00 . A A . 226 TYR H    1 1 
       27  99130 1 1 226 TYR HA   H   3.642   7.866 -10.605 1.00 . A A . 226 TYR HA   1 1 
       27  99131 1 1 226 TYR HB2  H   5.916   7.331  -9.945 1.00 . A A . 226 TYR HB2  1 1 
       27  99132 1 1 226 TYR HB3  H   6.145   8.949  -9.288 1.00 . A A . 226 TYR HB3  1 1 
       27  99133 1 1 226 TYR HD1  H   3.957   5.926  -8.965 1.00 . A A . 226 TYR HD1  1 1 
       27  99134 1 1 226 TYR HD2  H   5.616   9.389  -7.041 1.00 . A A . 226 TYR HD2  1 1 
       27  99135 1 1 226 TYR HE1  H   3.007   5.178  -6.799 1.00 . A A . 226 TYR HE1  1 1 
       27  99136 1 1 226 TYR HE2  H   4.667   8.641  -4.879 1.00 . A A . 226 TYR HE2  1 1 
       27  99137 1 1 226 TYR HH   H   2.410   6.012  -4.671 1.00 . A A . 226 TYR HH   1 1 
       27  99138 1 1 226 TYR N    N   4.869   9.231 -11.585 1.00 . A A . 226 TYR N    1 1 
       27  99139 1 1 226 TYR O    O   2.317   9.592  -9.358 1.00 . A A . 226 TYR O    1 1 
       27  99140 1 1 226 TYR OH   O   3.248   6.448  -4.494 1.00 . A A . 226 TYR OH   1 1 
       27  99141 1 1 227 GLU C    C   2.321  12.436  -9.324 1.00 . A A . 227 GLU C    1 1 
       27  99142 1 1 227 GLU CA   C   3.526  11.930  -8.543 1.00 . A A . 227 GLU CA   1 1 
       27  99143 1 1 227 GLU CB   C   4.514  13.086  -8.335 1.00 . A A . 227 GLU CB   1 1 
       27  99144 1 1 227 GLU CD   C   6.655  13.758  -7.226 1.00 . A A . 227 GLU CD   1 1 
       27  99145 1 1 227 GLU CG   C   5.616  12.650  -7.369 1.00 . A A . 227 GLU CG   1 1 
       27  99146 1 1 227 GLU H    H   5.138  10.918  -9.477 1.00 . A A . 227 GLU H    1 1 
       27  99147 1 1 227 GLU HA   H   3.202  11.575  -7.577 1.00 . A A . 227 GLU HA   1 1 
       27  99148 1 1 227 GLU HB2  H   4.954  13.360  -9.284 1.00 . A A . 227 GLU HB2  1 1 
       27  99149 1 1 227 GLU HB3  H   3.992  13.937  -7.923 1.00 . A A . 227 GLU HB3  1 1 
       27  99150 1 1 227 GLU HG2  H   5.182  12.440  -6.402 1.00 . A A . 227 GLU HG2  1 1 
       27  99151 1 1 227 GLU HG3  H   6.093  11.759  -7.748 1.00 . A A . 227 GLU HG3  1 1 
       27  99152 1 1 227 GLU N    N   4.181  10.847  -9.263 1.00 . A A . 227 GLU N    1 1 
       27  99153 1 1 227 GLU O    O   1.265  12.707  -8.747 1.00 . A A . 227 GLU O    1 1 
       27  99154 1 1 227 GLU OE1  O   6.463  14.803  -7.825 1.00 . A A . 227 GLU OE1  1 1 
       27  99155 1 1 227 GLU OE2  O   7.628  13.543  -6.524 1.00 . A A . 227 GLU OE2  1 1 
       27  99156 1 1 228 LYS C    C   0.163  12.147 -11.345 1.00 . A A . 228 LYS C    1 1 
       27  99157 1 1 228 LYS CA   C   1.388  13.040 -11.485 1.00 . A A . 228 LYS CA   1 1 
       27  99158 1 1 228 LYS CB   C   1.841  13.059 -12.947 1.00 . A A . 228 LYS CB   1 1 
       27  99159 1 1 228 LYS CD   C   1.208  13.732 -15.269 1.00 . A A . 228 LYS CD   1 1 
       27  99160 1 1 228 LYS CE   C   0.108  14.348 -16.134 1.00 . A A . 228 LYS CE   1 1 
       27  99161 1 1 228 LYS CG   C   0.737  13.661 -13.816 1.00 . A A . 228 LYS CG   1 1 
       27  99162 1 1 228 LYS H    H   3.338  12.323 -11.046 1.00 . A A . 228 LYS H    1 1 
       27  99163 1 1 228 LYS HA   H   1.134  14.045 -11.187 1.00 . A A . 228 LYS HA   1 1 
       27  99164 1 1 228 LYS HB2  H   2.733  13.659 -13.043 1.00 . A A . 228 LYS HB2  1 1 
       27  99165 1 1 228 LYS HB3  H   2.046  12.050 -13.275 1.00 . A A . 228 LYS HB3  1 1 
       27  99166 1 1 228 LYS HD2  H   2.098  14.342 -15.328 1.00 . A A . 228 LYS HD2  1 1 
       27  99167 1 1 228 LYS HD3  H   1.429  12.737 -15.626 1.00 . A A . 228 LYS HD3  1 1 
       27  99168 1 1 228 LYS HE2  H  -0.778  13.733 -16.082 1.00 . A A . 228 LYS HE2  1 1 
       27  99169 1 1 228 LYS HE3  H  -0.121  15.340 -15.772 1.00 . A A . 228 LYS HE3  1 1 
       27  99170 1 1 228 LYS HG2  H  -0.144  13.044 -13.755 1.00 . A A . 228 LYS HG2  1 1 
       27  99171 1 1 228 LYS HG3  H   0.504  14.655 -13.465 1.00 . A A . 228 LYS HG3  1 1 
       27  99172 1 1 228 LYS HZ1  H  -0.137  14.928 -18.119 1.00 . A A . 228 LYS HZ1  1 1 
       27  99173 1 1 228 LYS HZ2  H   0.711  13.469 -17.922 1.00 . A A . 228 LYS HZ2  1 1 
       27  99174 1 1 228 LYS HZ3  H   1.473  14.950 -17.587 1.00 . A A . 228 LYS HZ3  1 1 
       27  99175 1 1 228 LYS N    N   2.479  12.555 -10.640 1.00 . A A . 228 LYS N    1 1 
       27  99176 1 1 228 LYS NZ   N   0.574  14.430 -17.547 1.00 . A A . 228 LYS NZ   1 1 
       27  99177 1 1 228 LYS O    O  -0.945  12.637 -11.130 1.00 . A A . 228 LYS O    1 1 
       27  99178 1 1 229 LEU C    C  -1.349   9.992  -9.919 1.00 . A A . 229 LEU C    1 1 
       27  99179 1 1 229 LEU CA   C  -0.730   9.893 -11.311 1.00 . A A . 229 LEU CA   1 1 
       27  99180 1 1 229 LEU CB   C  -0.218   8.469 -11.540 1.00 . A A . 229 LEU CB   1 1 
       27  99181 1 1 229 LEU CD1  C   0.930   6.987 -13.194 1.00 . A A . 229 LEU CD1  1 1 
       27  99182 1 1 229 LEU CD2  C  -1.138   8.231 -13.856 1.00 . A A . 229 LEU CD2  1 1 
       27  99183 1 1 229 LEU CG   C   0.145   8.289 -13.016 1.00 . A A . 229 LEU CG   1 1 
       27  99184 1 1 229 LEU H    H   1.275  10.511 -11.622 1.00 . A A . 229 LEU H    1 1 
       27  99185 1 1 229 LEU HA   H  -1.485  10.117 -12.041 1.00 . A A . 229 LEU HA   1 1 
       27  99186 1 1 229 LEU HB2  H   0.654   8.296 -10.930 1.00 . A A . 229 LEU HB2  1 1 
       27  99187 1 1 229 LEU HB3  H  -0.987   7.762 -11.268 1.00 . A A . 229 LEU HB3  1 1 
       27  99188 1 1 229 LEU HD11 H   1.756   6.966 -12.503 1.00 . A A . 229 LEU HD11 1 1 
       27  99189 1 1 229 LEU HD12 H   1.304   6.932 -14.206 1.00 . A A . 229 LEU HD12 1 1 
       27  99190 1 1 229 LEU HD13 H   0.278   6.147 -13.006 1.00 . A A . 229 LEU HD13 1 1 
       27  99191 1 1 229 LEU HD21 H  -1.439   9.231 -14.122 1.00 . A A . 229 LEU HD21 1 1 
       27  99192 1 1 229 LEU HD22 H  -1.928   7.755 -13.295 1.00 . A A . 229 LEU HD22 1 1 
       27  99193 1 1 229 LEU HD23 H  -0.958   7.666 -14.758 1.00 . A A . 229 LEU HD23 1 1 
       27  99194 1 1 229 LEU HG   H   0.748   9.122 -13.342 1.00 . A A . 229 LEU HG   1 1 
       27  99195 1 1 229 LEU N    N   0.368  10.840 -11.444 1.00 . A A . 229 LEU N    1 1 
       27  99196 1 1 229 LEU O    O  -2.569   9.956  -9.771 1.00 . A A . 229 LEU O    1 1 
       27  99197 1 1 230 ALA C    C  -1.908  11.426  -7.376 1.00 . A A . 230 ALA C    1 1 
       27  99198 1 1 230 ALA CA   C  -0.976  10.227  -7.529 1.00 . A A . 230 ALA CA   1 1 
       27  99199 1 1 230 ALA CB   C   0.210  10.375  -6.578 1.00 . A A . 230 ALA CB   1 1 
       27  99200 1 1 230 ALA H    H   0.464  10.156  -9.092 1.00 . A A . 230 ALA H    1 1 
       27  99201 1 1 230 ALA HA   H  -1.517   9.328  -7.280 1.00 . A A . 230 ALA HA   1 1 
       27  99202 1 1 230 ALA HB1  H   0.890  11.124  -6.962 1.00 . A A . 230 ALA HB1  1 1 
       27  99203 1 1 230 ALA HB2  H   0.727   9.431  -6.498 1.00 . A A . 230 ALA HB2  1 1 
       27  99204 1 1 230 ALA HB3  H  -0.145  10.677  -5.604 1.00 . A A . 230 ALA HB3  1 1 
       27  99205 1 1 230 ALA N    N  -0.497  10.124  -8.908 1.00 . A A . 230 ALA N    1 1 
       27  99206 1 1 230 ALA O    O  -3.011  11.300  -6.847 1.00 . A A . 230 ALA O    1 1 
       27  99207 1 1 231 LYS C    C  -3.593  13.612  -8.460 1.00 . A A . 231 LYS C    1 1 
       27  99208 1 1 231 LYS CA   C  -2.261  13.795  -7.748 1.00 . A A . 231 LYS CA   1 1 
       27  99209 1 1 231 LYS CB   C  -1.504  14.973  -8.376 1.00 . A A . 231 LYS CB   1 1 
       27  99210 1 1 231 LYS CD   C  -1.516  17.446  -8.738 1.00 . A A . 231 LYS CD   1 1 
       27  99211 1 1 231 LYS CE   C  -2.302  18.739  -8.511 1.00 . A A . 231 LYS CE   1 1 
       27  99212 1 1 231 LYS CG   C  -2.298  16.264  -8.163 1.00 . A A . 231 LYS CG   1 1 
       27  99213 1 1 231 LYS H    H  -0.564  12.627  -8.246 1.00 . A A . 231 LYS H    1 1 
       27  99214 1 1 231 LYS HA   H  -2.441  14.019  -6.706 1.00 . A A . 231 LYS HA   1 1 
       27  99215 1 1 231 LYS HB2  H  -0.533  15.068  -7.911 1.00 . A A . 231 LYS HB2  1 1 
       27  99216 1 1 231 LYS HB3  H  -1.381  14.798  -9.434 1.00 . A A . 231 LYS HB3  1 1 
       27  99217 1 1 231 LYS HD2  H  -0.557  17.517  -8.243 1.00 . A A . 231 LYS HD2  1 1 
       27  99218 1 1 231 LYS HD3  H  -1.364  17.300  -9.796 1.00 . A A . 231 LYS HD3  1 1 
       27  99219 1 1 231 LYS HE2  H  -3.254  18.673  -9.018 1.00 . A A . 231 LYS HE2  1 1 
       27  99220 1 1 231 LYS HE3  H  -2.467  18.880  -7.454 1.00 . A A . 231 LYS HE3  1 1 
       27  99221 1 1 231 LYS HG2  H  -3.252  16.186  -8.666 1.00 . A A . 231 LYS HG2  1 1 
       27  99222 1 1 231 LYS HG3  H  -2.459  16.419  -7.108 1.00 . A A . 231 LYS HG3  1 1 
       27  99223 1 1 231 LYS HZ1  H  -0.612  19.559  -9.408 1.00 . A A . 231 LYS HZ1  1 1 
       27  99224 1 1 231 LYS HZ2  H  -1.379  20.592  -8.299 1.00 . A A . 231 LYS HZ2  1 1 
       27  99225 1 1 231 LYS HZ3  H  -2.061  20.330  -9.832 1.00 . A A . 231 LYS HZ3  1 1 
       27  99226 1 1 231 LYS N    N  -1.458  12.584  -7.842 1.00 . A A . 231 LYS N    1 1 
       27  99227 1 1 231 LYS NZ   N  -1.530  19.892  -9.054 1.00 . A A . 231 LYS NZ   1 1 
       27  99228 1 1 231 LYS O    O  -4.618  14.142  -8.025 1.00 . A A . 231 LYS O    1 1 
       27  99229 1 1 232 LYS C    C  -5.733  11.682  -9.572 1.00 . A A . 232 LYS C    1 1 
       27  99230 1 1 232 LYS CA   C  -4.791  12.617 -10.318 1.00 . A A . 232 LYS CA   1 1 
       27  99231 1 1 232 LYS CB   C  -4.448  12.014 -11.683 1.00 . A A . 232 LYS CB   1 1 
       27  99232 1 1 232 LYS CD   C  -3.847  12.592 -14.038 1.00 . A A . 232 LYS CD   1 1 
       27  99233 1 1 232 LYS CE   C  -2.891  11.410 -14.172 1.00 . A A . 232 LYS CE   1 1 
       27  99234 1 1 232 LYS CG   C  -3.853  13.093 -12.592 1.00 . A A . 232 LYS CG   1 1 
       27  99235 1 1 232 LYS H    H  -2.731  12.461  -9.850 1.00 . A A . 232 LYS H    1 1 
       27  99236 1 1 232 LYS HA   H  -5.296  13.561 -10.476 1.00 . A A . 232 LYS HA   1 1 
       27  99237 1 1 232 LYS HB2  H  -3.714  11.225 -11.539 1.00 . A A . 232 LYS HB2  1 1 
       27  99238 1 1 232 LYS HB3  H  -5.331  11.602 -12.136 1.00 . A A . 232 LYS HB3  1 1 
       27  99239 1 1 232 LYS HD2  H  -4.848  12.284 -14.314 1.00 . A A . 232 LYS HD2  1 1 
       27  99240 1 1 232 LYS HD3  H  -3.528  13.390 -14.692 1.00 . A A . 232 LYS HD3  1 1 
       27  99241 1 1 232 LYS HE2  H  -1.963  11.644 -13.685 1.00 . A A . 232 LYS HE2  1 1 
       27  99242 1 1 232 LYS HE3  H  -3.333  10.538 -13.712 1.00 . A A . 232 LYS HE3  1 1 
       27  99243 1 1 232 LYS HG2  H  -4.448  13.989 -12.526 1.00 . A A . 232 LYS HG2  1 1 
       27  99244 1 1 232 LYS HG3  H  -2.842  13.310 -12.287 1.00 . A A . 232 LYS HG3  1 1 
       27  99245 1 1 232 LYS HZ1  H  -1.628  11.247 -15.817 1.00 . A A . 232 LYS HZ1  1 1 
       27  99246 1 1 232 LYS HZ2  H  -3.189  11.801 -16.195 1.00 . A A . 232 LYS HZ2  1 1 
       27  99247 1 1 232 LYS HZ3  H  -2.931  10.160 -15.837 1.00 . A A . 232 LYS HZ3  1 1 
       27  99248 1 1 232 LYS N    N  -3.571  12.864  -9.561 1.00 . A A . 232 LYS N    1 1 
       27  99249 1 1 232 LYS NZ   N  -2.641  11.134 -15.614 1.00 . A A . 232 LYS NZ   1 1 
       27  99250 1 1 232 LYS O    O  -6.912  11.988  -9.392 1.00 . A A . 232 LYS O    1 1 
       27  99251 1 1 233 TYR C    C  -6.513  10.193  -7.093 1.00 . A A . 233 TYR C    1 1 
       27  99252 1 1 233 TYR CA   C  -5.998   9.582  -8.389 1.00 . A A . 233 TYR CA   1 1 
       27  99253 1 1 233 TYR CB   C  -5.162   8.339  -8.077 1.00 . A A . 233 TYR CB   1 1 
       27  99254 1 1 233 TYR CD1  C  -6.223   6.865  -9.823 1.00 . A A . 233 TYR CD1  1 1 
       27  99255 1 1 233 TYR CD2  C  -3.834   7.262  -9.934 1.00 . A A . 233 TYR CD2  1 1 
       27  99256 1 1 233 TYR CE1  C  -6.142   6.058 -10.962 1.00 . A A . 233 TYR CE1  1 1 
       27  99257 1 1 233 TYR CE2  C  -3.752   6.456 -11.073 1.00 . A A . 233 TYR CE2  1 1 
       27  99258 1 1 233 TYR CG   C  -5.066   7.466  -9.307 1.00 . A A . 233 TYR CG   1 1 
       27  99259 1 1 233 TYR CZ   C  -4.906   5.853 -11.587 1.00 . A A . 233 TYR CZ   1 1 
       27  99260 1 1 233 TYR H    H  -4.254  10.364  -9.306 1.00 . A A . 233 TYR H    1 1 
       27  99261 1 1 233 TYR HA   H  -6.845   9.293  -8.995 1.00 . A A . 233 TYR HA   1 1 
       27  99262 1 1 233 TYR HB2  H  -4.169   8.647  -7.775 1.00 . A A . 233 TYR HB2  1 1 
       27  99263 1 1 233 TYR HB3  H  -5.622   7.781  -7.276 1.00 . A A . 233 TYR HB3  1 1 
       27  99264 1 1 233 TYR HD1  H  -7.178   7.023  -9.341 1.00 . A A . 233 TYR HD1  1 1 
       27  99265 1 1 233 TYR HD2  H  -2.945   7.722  -9.535 1.00 . A A . 233 TYR HD2  1 1 
       27  99266 1 1 233 TYR HE1  H  -7.032   5.593 -11.360 1.00 . A A . 233 TYR HE1  1 1 
       27  99267 1 1 233 TYR HE2  H  -2.799   6.296 -11.554 1.00 . A A . 233 TYR HE2  1 1 
       27  99268 1 1 233 TYR HH   H  -4.251   4.313 -12.507 1.00 . A A . 233 TYR HH   1 1 
       27  99269 1 1 233 TYR N    N  -5.199  10.550  -9.127 1.00 . A A . 233 TYR N    1 1 
       27  99270 1 1 233 TYR O    O  -7.684  10.041  -6.744 1.00 . A A . 233 TYR O    1 1 
       27  99271 1 1 233 TYR OH   O  -4.825   5.055 -12.711 1.00 . A A . 233 TYR OH   1 1 
       27  99272 1 1 234 PHE C    C  -5.116  12.717  -4.840 1.00 . A A . 234 PHE C    1 1 
       27  99273 1 1 234 PHE CA   C  -6.006  11.514  -5.119 1.00 . A A . 234 PHE CA   1 1 
       27  99274 1 1 234 PHE CB   C  -5.887  10.510  -3.973 1.00 . A A . 234 PHE CB   1 1 
       27  99275 1 1 234 PHE CD1  C  -8.134   9.398  -4.241 1.00 . A A . 234 PHE CD1  1 1 
       27  99276 1 1 234 PHE CD2  C  -6.131   8.077  -4.592 1.00 . A A . 234 PHE CD2  1 1 
       27  99277 1 1 234 PHE CE1  C  -8.922   8.276  -4.523 1.00 . A A . 234 PHE CE1  1 1 
       27  99278 1 1 234 PHE CE2  C  -6.918   6.956  -4.873 1.00 . A A . 234 PHE CE2  1 1 
       27  99279 1 1 234 PHE CG   C  -6.739   9.299  -4.275 1.00 . A A . 234 PHE CG   1 1 
       27  99280 1 1 234 PHE CZ   C  -8.314   7.054  -4.839 1.00 . A A . 234 PHE CZ   1 1 
       27  99281 1 1 234 PHE H    H  -4.709  10.970  -6.704 1.00 . A A . 234 PHE H    1 1 
       27  99282 1 1 234 PHE HA   H  -7.031  11.850  -5.185 1.00 . A A . 234 PHE HA   1 1 
       27  99283 1 1 234 PHE HB2  H  -4.856  10.211  -3.862 1.00 . A A . 234 PHE HB2  1 1 
       27  99284 1 1 234 PHE HB3  H  -6.229  10.968  -3.057 1.00 . A A . 234 PHE HB3  1 1 
       27  99285 1 1 234 PHE HD1  H  -8.603  10.340  -3.999 1.00 . A A . 234 PHE HD1  1 1 
       27  99286 1 1 234 PHE HD2  H  -5.053   8.002  -4.618 1.00 . A A . 234 PHE HD2  1 1 
       27  99287 1 1 234 PHE HE1  H  -9.998   8.353  -4.498 1.00 . A A . 234 PHE HE1  1 1 
       27  99288 1 1 234 PHE HE2  H  -6.448   6.014  -5.116 1.00 . A A . 234 PHE HE2  1 1 
       27  99289 1 1 234 PHE HZ   H  -8.920   6.188  -5.056 1.00 . A A . 234 PHE HZ   1 1 
       27  99290 1 1 234 PHE N    N  -5.628  10.883  -6.378 1.00 . A A . 234 PHE N    1 1 
       27  99291 1 1 234 PHE O    O  -3.982  12.792  -5.316 1.00 . A A . 234 PHE O    1 1 
       27  99292 1 1 235 ASP C    C  -4.207  14.694  -2.343 1.00 . A A . 235 ASP C    1 1 
       27  99293 1 1 235 ASP CA   C  -4.863  14.857  -3.709 1.00 . A A . 235 ASP CA   1 1 
       27  99294 1 1 235 ASP CB   C  -5.785  16.077  -3.694 1.00 . A A . 235 ASP CB   1 1 
       27  99295 1 1 235 ASP CG   C  -6.917  15.864  -2.694 1.00 . A A . 235 ASP CG   1 1 
       27  99296 1 1 235 ASP H    H  -6.534  13.551  -3.699 1.00 . A A . 235 ASP H    1 1 
       27  99297 1 1 235 ASP HA   H  -4.093  15.014  -4.451 1.00 . A A . 235 ASP HA   1 1 
       27  99298 1 1 235 ASP HB2  H  -5.216  16.951  -3.410 1.00 . A A . 235 ASP HB2  1 1 
       27  99299 1 1 235 ASP HB3  H  -6.201  16.225  -4.679 1.00 . A A . 235 ASP HB3  1 1 
       27  99300 1 1 235 ASP N    N  -5.628  13.662  -4.055 1.00 . A A . 235 ASP N    1 1 
       27  99301 1 1 235 ASP O    O  -4.823  14.954  -1.310 1.00 . A A . 235 ASP O    1 1 
       27  99302 1 1 235 ASP OD1  O  -7.008  14.774  -2.154 1.00 . A A . 235 ASP OD1  1 1 
       27  99303 1 1 235 ASP OD2  O  -7.677  16.794  -2.483 1.00 . A A . 235 ASP OD2  1 1 
       27  99304 1 1 236 PHE C    C  -0.722  14.227  -1.327 1.00 . A A . 236 PHE C    1 1 
       27  99305 1 1 236 PHE CA   C  -2.214  14.068  -1.098 1.00 . A A . 236 PHE CA   1 1 
       27  99306 1 1 236 PHE CB   C  -2.508  12.678  -0.536 1.00 . A A . 236 PHE CB   1 1 
       27  99307 1 1 236 PHE CD1  C  -2.613  11.374  -2.689 1.00 . A A . 236 PHE CD1  1 1 
       27  99308 1 1 236 PHE CD2  C  -0.807  10.914  -1.137 1.00 . A A . 236 PHE CD2  1 1 
       27  99309 1 1 236 PHE CE1  C  -2.108  10.404  -3.563 1.00 . A A . 236 PHE CE1  1 1 
       27  99310 1 1 236 PHE CE2  C  -0.304   9.944  -2.011 1.00 . A A . 236 PHE CE2  1 1 
       27  99311 1 1 236 PHE CG   C  -1.963  11.628  -1.475 1.00 . A A . 236 PHE CG   1 1 
       27  99312 1 1 236 PHE CZ   C  -0.955   9.688  -3.223 1.00 . A A . 236 PHE CZ   1 1 
       27  99313 1 1 236 PHE H    H  -2.505  14.074  -3.197 1.00 . A A . 236 PHE H    1 1 
       27  99314 1 1 236 PHE HA   H  -2.537  14.809  -0.379 1.00 . A A . 236 PHE HA   1 1 
       27  99315 1 1 236 PHE HB2  H  -2.034  12.576   0.432 1.00 . A A . 236 PHE HB2  1 1 
       27  99316 1 1 236 PHE HB3  H  -3.573  12.547  -0.428 1.00 . A A . 236 PHE HB3  1 1 
       27  99317 1 1 236 PHE HD1  H  -3.502  11.928  -2.951 1.00 . A A . 236 PHE HD1  1 1 
       27  99318 1 1 236 PHE HD2  H  -0.307  11.110  -0.200 1.00 . A A . 236 PHE HD2  1 1 
       27  99319 1 1 236 PHE HE1  H  -2.609  10.208  -4.500 1.00 . A A . 236 PHE HE1  1 1 
       27  99320 1 1 236 PHE HE2  H   0.581   9.389  -1.747 1.00 . A A . 236 PHE HE2  1 1 
       27  99321 1 1 236 PHE HZ   H  -0.567   8.938  -3.897 1.00 . A A . 236 PHE HZ   1 1 
       27  99322 1 1 236 PHE N    N  -2.948  14.264  -2.344 1.00 . A A . 236 PHE N    1 1 
       27  99323 1 1 236 PHE O    O  -0.291  14.731  -2.366 1.00 . A A . 236 PHE O    1 1 
       27  99324 1 1 237 ASP C    C   2.174  12.524  -0.297 1.00 . A A . 237 ASP C    1 1 
       27  99325 1 1 237 ASP CA   C   1.526  13.895  -0.453 1.00 . A A . 237 ASP CA   1 1 
       27  99326 1 1 237 ASP CB   C   2.060  14.843   0.623 1.00 . A A . 237 ASP CB   1 1 
       27  99327 1 1 237 ASP CG   C   3.514  15.200   0.329 1.00 . A A . 237 ASP CG   1 1 
       27  99328 1 1 237 ASP H    H  -0.323  13.401   0.454 1.00 . A A . 237 ASP H    1 1 
       27  99329 1 1 237 ASP HA   H   1.793  14.294  -1.424 1.00 . A A . 237 ASP HA   1 1 
       27  99330 1 1 237 ASP HB2  H   1.465  15.745   0.634 1.00 . A A . 237 ASP HB2  1 1 
       27  99331 1 1 237 ASP HB3  H   1.999  14.361   1.587 1.00 . A A . 237 ASP HB3  1 1 
       27  99332 1 1 237 ASP N    N   0.073  13.797  -0.350 1.00 . A A . 237 ASP N    1 1 
       27  99333 1 1 237 ASP O    O   2.178  11.952   0.793 1.00 . A A . 237 ASP O    1 1 
       27  99334 1 1 237 ASP OD1  O   3.919  15.059  -0.813 1.00 . A A . 237 ASP OD1  1 1 
       27  99335 1 1 237 ASP OD2  O   4.200  15.609   1.251 1.00 . A A . 237 ASP OD2  1 1 
       27  99336 1 1 238 VAL C    C   4.594  10.739  -0.437 1.00 . A A . 238 VAL C    1 1 
       27  99337 1 1 238 VAL CA   C   3.381  10.702  -1.359 1.00 . A A . 238 VAL CA   1 1 
       27  99338 1 1 238 VAL CB   C   3.813  10.303  -2.768 1.00 . A A . 238 VAL CB   1 1 
       27  99339 1 1 238 VAL CG1  C   2.575  10.062  -3.635 1.00 . A A . 238 VAL CG1  1 1 
       27  99340 1 1 238 VAL CG2  C   4.652  11.429  -3.381 1.00 . A A . 238 VAL CG2  1 1 
       27  99341 1 1 238 VAL H    H   2.689  12.509  -2.228 1.00 . A A . 238 VAL H    1 1 
       27  99342 1 1 238 VAL HA   H   2.683   9.969  -0.986 1.00 . A A . 238 VAL HA   1 1 
       27  99343 1 1 238 VAL HB   H   4.401   9.399  -2.717 1.00 . A A . 238 VAL HB   1 1 
       27  99344 1 1 238 VAL HG11 H   2.849  10.109  -4.679 1.00 . A A . 238 VAL HG11 1 1 
       27  99345 1 1 238 VAL HG12 H   1.832  10.817  -3.425 1.00 . A A . 238 VAL HG12 1 1 
       27  99346 1 1 238 VAL HG13 H   2.169   9.085  -3.417 1.00 . A A . 238 VAL HG13 1 1 
       27  99347 1 1 238 VAL HG21 H   4.119  12.363  -3.298 1.00 . A A . 238 VAL HG21 1 1 
       27  99348 1 1 238 VAL HG22 H   4.834  11.212  -4.424 1.00 . A A . 238 VAL HG22 1 1 
       27  99349 1 1 238 VAL HG23 H   5.592  11.502  -2.859 1.00 . A A . 238 VAL HG23 1 1 
       27  99350 1 1 238 VAL N    N   2.723  12.006  -1.387 1.00 . A A . 238 VAL N    1 1 
       27  99351 1 1 238 VAL O    O   4.849   9.792   0.307 1.00 . A A . 238 VAL O    1 1 
       27  99352 1 1 239 TYR C    C   6.171  11.813   1.811 1.00 . A A . 239 TYR C    1 1 
       27  99353 1 1 239 TYR CA   C   6.532  11.980   0.338 1.00 . A A . 239 TYR CA   1 1 
       27  99354 1 1 239 TYR CB   C   7.153  13.363   0.121 1.00 . A A . 239 TYR CB   1 1 
       27  99355 1 1 239 TYR CD1  C   9.070  12.946  -1.459 1.00 . A A . 239 TYR CD1  1 1 
       27  99356 1 1 239 TYR CD2  C   7.048  13.966  -2.324 1.00 . A A . 239 TYR CD2  1 1 
       27  99357 1 1 239 TYR CE1  C   9.645  13.004  -2.734 1.00 . A A . 239 TYR CE1  1 1 
       27  99358 1 1 239 TYR CE2  C   7.623  14.024  -3.599 1.00 . A A . 239 TYR CE2  1 1 
       27  99359 1 1 239 TYR CG   C   7.771  13.427  -1.254 1.00 . A A . 239 TYR CG   1 1 
       27  99360 1 1 239 TYR CZ   C   8.921  13.544  -3.804 1.00 . A A . 239 TYR CZ   1 1 
       27  99361 1 1 239 TYR H    H   5.097  12.555  -1.114 1.00 . A A . 239 TYR H    1 1 
       27  99362 1 1 239 TYR HA   H   7.252  11.227   0.062 1.00 . A A . 239 TYR HA   1 1 
       27  99363 1 1 239 TYR HB2  H   6.386  14.120   0.207 1.00 . A A . 239 TYR HB2  1 1 
       27  99364 1 1 239 TYR HB3  H   7.914  13.537   0.867 1.00 . A A . 239 TYR HB3  1 1 
       27  99365 1 1 239 TYR HD1  H   9.629  12.530  -0.634 1.00 . A A . 239 TYR HD1  1 1 
       27  99366 1 1 239 TYR HD2  H   6.046  14.337  -2.166 1.00 . A A . 239 TYR HD2  1 1 
       27  99367 1 1 239 TYR HE1  H  10.647  12.634  -2.892 1.00 . A A . 239 TYR HE1  1 1 
       27  99368 1 1 239 TYR HE2  H   7.064  14.441  -4.424 1.00 . A A . 239 TYR HE2  1 1 
       27  99369 1 1 239 TYR HH   H   8.921  14.140  -5.618 1.00 . A A . 239 TYR HH   1 1 
       27  99370 1 1 239 TYR N    N   5.343  11.835  -0.494 1.00 . A A . 239 TYR N    1 1 
       27  99371 1 1 239 TYR O    O   6.874  11.128   2.556 1.00 . A A . 239 TYR O    1 1 
       27  99372 1 1 239 TYR OH   O   9.488  13.601  -5.061 1.00 . A A . 239 TYR OH   1 1 
       27  99373 1 1 240 GLY C    C   4.271  10.899   3.969 1.00 . A A . 240 GLY C    1 1 
       27  99374 1 1 240 GLY CA   C   4.627  12.338   3.609 1.00 . A A . 240 GLY CA   1 1 
       27  99375 1 1 240 GLY H    H   4.550  12.962   1.585 1.00 . A A . 240 GLY H    1 1 
       27  99376 1 1 240 GLY HA2  H   5.417  12.683   4.260 1.00 . A A . 240 GLY HA2  1 1 
       27  99377 1 1 240 GLY HA3  H   3.755  12.960   3.746 1.00 . A A . 240 GLY HA3  1 1 
       27  99378 1 1 240 GLY N    N   5.072  12.434   2.223 1.00 . A A . 240 GLY N    1 1 
       27  99379 1 1 240 GLY O    O   4.533  10.445   5.083 1.00 . A A . 240 GLY O    1 1 
       27  99380 1 1 241 GLY C    C   2.218   8.700   4.326 1.00 . A A . 241 GLY C    1 1 
       27  99381 1 1 241 GLY CA   C   3.289   8.798   3.247 1.00 . A A . 241 GLY CA   1 1 
       27  99382 1 1 241 GLY H    H   3.490  10.600   2.150 1.00 . A A . 241 GLY H    1 1 
       27  99383 1 1 241 GLY HA2  H   2.906   8.381   2.327 1.00 . A A . 241 GLY HA2  1 1 
       27  99384 1 1 241 GLY HA3  H   4.156   8.236   3.559 1.00 . A A . 241 GLY HA3  1 1 
       27  99385 1 1 241 GLY N    N   3.674  10.186   3.019 1.00 . A A . 241 GLY N    1 1 
       27  99386 1 1 241 GLY O    O   2.288   9.468   5.273 1.00 . A A . 241 GLY O    1 1 
       27  99387 1 1 241 GLY OXT  O   1.347   7.857   4.196 1.00 . A A . 241 GLY OXT  1 1 
       28  99388 1 1   4 ALA C    C  17.576 -11.346 -21.043 1.00 . A A .   4 ALA C    1 1 
       28  99389 1 1   4 ALA CA   C  18.680 -11.229 -22.088 1.00 . A A .   4 ALA CA   1 1 
       28  99390 1 1   4 ALA CB   C  18.611 -12.413 -23.055 1.00 . A A .   4 ALA CB   1 1 
       28  99391 1 1   4 ALA H    H  19.920 -10.755 -20.484 1.00 . A A .   4 ALA H    1 1 
       28  99392 1 1   4 ALA HA   H  18.556 -10.308 -22.639 1.00 . A A .   4 ALA HA   1 1 
       28  99393 1 1   4 ALA HB1  H  17.647 -12.425 -23.541 1.00 . A A .   4 ALA HB1  1 1 
       28  99394 1 1   4 ALA HB2  H  18.751 -13.333 -22.508 1.00 . A A .   4 ALA HB2  1 1 
       28  99395 1 1   4 ALA HB3  H  19.388 -12.316 -23.799 1.00 . A A .   4 ALA HB3  1 1 
       28  99396 1 1   4 ALA N    N  20.006 -11.223 -21.408 1.00 . A A .   4 ALA N    1 1 
       28  99397 1 1   4 ALA O    O  17.571 -12.271 -20.232 1.00 . A A .   4 ALA O    1 1 
       28  99398 1 1   5 ILE C    C  14.566 -11.544 -20.439 1.00 . A A .   5 ILE C    1 1 
       28  99399 1 1   5 ILE CA   C  15.540 -10.411 -20.122 1.00 . A A .   5 ILE CA   1 1 
       28  99400 1 1   5 ILE CB   C  14.799  -9.065 -20.164 1.00 . A A .   5 ILE CB   1 1 
       28  99401 1 1   5 ILE CD1  C  14.298  -7.091 -21.611 1.00 . A A .   5 ILE CD1  1 1 
       28  99402 1 1   5 ILE CG1  C  15.215  -8.295 -21.421 1.00 . A A .   5 ILE CG1  1 1 
       28  99403 1 1   5 ILE CG2  C  15.153  -8.240 -18.923 1.00 . A A .   5 ILE CG2  1 1 
       28  99404 1 1   5 ILE H    H  16.698  -9.689 -21.739 1.00 . A A .   5 ILE H    1 1 
       28  99405 1 1   5 ILE HA   H  15.948 -10.561 -19.140 1.00 . A A .   5 ILE HA   1 1 
       28  99406 1 1   5 ILE HB   H  13.730  -9.232 -20.186 1.00 . A A .   5 ILE HB   1 1 
       28  99407 1 1   5 ILE HD11 H  14.765  -6.387 -22.282 1.00 . A A .   5 ILE HD11 1 1 
       28  99408 1 1   5 ILE HD12 H  14.122  -6.616 -20.658 1.00 . A A .   5 ILE HD12 1 1 
       28  99409 1 1   5 ILE HD13 H  13.359  -7.418 -22.030 1.00 . A A .   5 ILE HD13 1 1 
       28  99410 1 1   5 ILE HG12 H  16.238  -7.962 -21.313 1.00 . A A .   5 ILE HG12 1 1 
       28  99411 1 1   5 ILE HG13 H  15.140  -8.946 -22.281 1.00 . A A .   5 ILE HG13 1 1 
       28  99412 1 1   5 ILE HG21 H  16.221  -8.073 -18.899 1.00 . A A .   5 ILE HG21 1 1 
       28  99413 1 1   5 ILE HG22 H  14.857  -8.784 -18.037 1.00 . A A .   5 ILE HG22 1 1 
       28  99414 1 1   5 ILE HG23 H  14.636  -7.297 -18.959 1.00 . A A .   5 ILE HG23 1 1 
       28  99415 1 1   5 ILE N    N  16.645 -10.405 -21.070 1.00 . A A .   5 ILE N    1 1 
       28  99416 1 1   5 ILE O    O  14.585 -12.103 -21.532 1.00 . A A .   5 ILE O    1 1 
       28  99417 1 1   6 PRO C    C  11.737 -12.651 -20.835 1.00 . A A .   6 PRO C    1 1 
       28  99418 1 1   6 PRO CA   C  12.699 -12.946 -19.685 1.00 . A A .   6 PRO CA   1 1 
       28  99419 1 1   6 PRO CB   C  11.956 -12.972 -18.340 1.00 . A A .   6 PRO CB   1 1 
       28  99420 1 1   6 PRO CD   C  13.627 -11.245 -18.181 1.00 . A A .   6 PRO CD   1 1 
       28  99421 1 1   6 PRO CG   C  12.855 -12.278 -17.372 1.00 . A A .   6 PRO CG   1 1 
       28  99422 1 1   6 PRO HA   H  13.188 -13.894 -19.842 1.00 . A A .   6 PRO HA   1 1 
       28  99423 1 1   6 PRO HB2  H  11.016 -12.440 -18.422 1.00 . A A .   6 PRO HB2  1 1 
       28  99424 1 1   6 PRO HB3  H  11.784 -13.988 -18.024 1.00 . A A .   6 PRO HB3  1 1 
       28  99425 1 1   6 PRO HD2  H  13.085 -10.309 -18.222 1.00 . A A .   6 PRO HD2  1 1 
       28  99426 1 1   6 PRO HD3  H  14.603 -11.105 -17.758 1.00 . A A .   6 PRO HD3  1 1 
       28  99427 1 1   6 PRO HG2  H  12.278 -11.796 -16.600 1.00 . A A .   6 PRO HG2  1 1 
       28  99428 1 1   6 PRO HG3  H  13.551 -12.983 -16.938 1.00 . A A .   6 PRO HG3  1 1 
       28  99429 1 1   6 PRO N    N  13.717 -11.866 -19.508 1.00 . A A .   6 PRO N    1 1 
       28  99430 1 1   6 PRO O    O  11.367 -11.501 -21.064 1.00 . A A .   6 PRO O    1 1 
       28  99431 1 1   7 GLN C    C   9.052 -13.071 -22.171 1.00 . A A .   7 GLN C    1 1 
       28  99432 1 1   7 GLN CA   C  10.414 -13.541 -22.664 1.00 . A A .   7 GLN CA   1 1 
       28  99433 1 1   7 GLN CB   C  10.259 -14.871 -23.403 1.00 . A A .   7 GLN CB   1 1 
       28  99434 1 1   7 GLN CD   C  12.051 -14.286 -25.051 1.00 . A A .   7 GLN CD   1 1 
       28  99435 1 1   7 GLN CG   C  11.608 -15.289 -23.991 1.00 . A A .   7 GLN CG   1 1 
       28  99436 1 1   7 GLN H    H  11.664 -14.592 -21.314 1.00 . A A .   7 GLN H    1 1 
       28  99437 1 1   7 GLN HA   H  10.809 -12.804 -23.343 1.00 . A A .   7 GLN HA   1 1 
       28  99438 1 1   7 GLN HB2  H   9.913 -15.628 -22.715 1.00 . A A .   7 GLN HB2  1 1 
       28  99439 1 1   7 GLN HB3  H   9.542 -14.756 -24.203 1.00 . A A .   7 GLN HB3  1 1 
       28  99440 1 1   7 GLN HE21 H  13.825 -13.967 -24.222 1.00 . A A .   7 GLN HE21 1 1 
       28  99441 1 1   7 GLN HE22 H  13.520 -13.090 -25.643 1.00 . A A .   7 GLN HE22 1 1 
       28  99442 1 1   7 GLN HG2  H  12.345 -15.323 -23.201 1.00 . A A .   7 GLN HG2  1 1 
       28  99443 1 1   7 GLN HG3  H  11.517 -16.266 -24.438 1.00 . A A .   7 GLN HG3  1 1 
       28  99444 1 1   7 GLN N    N  11.336 -13.698 -21.546 1.00 . A A .   7 GLN N    1 1 
       28  99445 1 1   7 GLN NE2  N  13.230 -13.736 -24.965 1.00 . A A .   7 GLN NE2  1 1 
       28  99446 1 1   7 GLN O    O   8.411 -12.223 -22.792 1.00 . A A .   7 GLN O    1 1 
       28  99447 1 1   7 GLN OE1  O  11.299 -13.995 -25.982 1.00 . A A .   7 GLN OE1  1 1 
       28  99448 1 1   8 ASN C    C   7.411 -13.153 -18.962 1.00 . A A .   8 ASN C    1 1 
       28  99449 1 1   8 ASN CA   C   7.315 -13.257 -20.476 1.00 . A A .   8 ASN CA   1 1 
       28  99450 1 1   8 ASN CB   C   6.260 -14.295 -20.854 1.00 . A A .   8 ASN CB   1 1 
       28  99451 1 1   8 ASN CG   C   5.960 -14.213 -22.346 1.00 . A A .   8 ASN CG   1 1 
       28  99452 1 1   8 ASN H    H   9.157 -14.296 -20.590 1.00 . A A .   8 ASN H    1 1 
       28  99453 1 1   8 ASN HA   H   7.017 -12.296 -20.870 1.00 . A A .   8 ASN HA   1 1 
       28  99454 1 1   8 ASN HB2  H   6.628 -15.282 -20.615 1.00 . A A .   8 ASN HB2  1 1 
       28  99455 1 1   8 ASN HB3  H   5.355 -14.104 -20.296 1.00 . A A .   8 ASN HB3  1 1 
       28  99456 1 1   8 ASN HD21 H   5.141 -16.020 -22.430 1.00 . A A .   8 ASN HD21 1 1 
       28  99457 1 1   8 ASN HD22 H   5.184 -15.174 -23.901 1.00 . A A .   8 ASN HD22 1 1 
       28  99458 1 1   8 ASN N    N   8.607 -13.628 -21.045 1.00 . A A .   8 ASN N    1 1 
       28  99459 1 1   8 ASN ND2  N   5.380 -15.219 -22.942 1.00 . A A .   8 ASN ND2  1 1 
       28  99460 1 1   8 ASN O    O   8.136 -13.915 -18.319 1.00 . A A .   8 ASN O    1 1 
       28  99461 1 1   8 ASN OD1  O   6.261 -13.206 -22.987 1.00 . A A .   8 ASN OD1  1 1 
       28  99462 1 1   9 ILE C    C   5.354 -12.410 -16.333 1.00 . A A .   9 ILE C    1 1 
       28  99463 1 1   9 ILE CA   C   6.691 -12.005 -16.942 1.00 . A A .   9 ILE CA   1 1 
       28  99464 1 1   9 ILE CB   C   6.973 -10.535 -16.621 1.00 . A A .   9 ILE CB   1 1 
       28  99465 1 1   9 ILE CD1  C   8.515  -8.622 -17.080 1.00 . A A .   9 ILE CD1  1 1 
       28  99466 1 1   9 ILE CG1  C   8.318 -10.132 -17.230 1.00 . A A .   9 ILE CG1  1 1 
       28  99467 1 1   9 ILE CG2  C   7.030 -10.347 -15.103 1.00 . A A .   9 ILE CG2  1 1 
       28  99468 1 1   9 ILE H    H   6.116 -11.625 -18.946 1.00 . A A .   9 ILE H    1 1 
       28  99469 1 1   9 ILE HA   H   7.471 -12.609 -16.502 1.00 . A A .   9 ILE HA   1 1 
       28  99470 1 1   9 ILE HB   H   6.188  -9.918 -17.031 1.00 . A A .   9 ILE HB   1 1 
       28  99471 1 1   9 ILE HD11 H   9.517  -8.358 -17.384 1.00 . A A .   9 ILE HD11 1 1 
       28  99472 1 1   9 ILE HD12 H   8.370  -8.341 -16.048 1.00 . A A .   9 ILE HD12 1 1 
       28  99473 1 1   9 ILE HD13 H   7.799  -8.101 -17.698 1.00 . A A .   9 ILE HD13 1 1 
       28  99474 1 1   9 ILE HG12 H   9.116 -10.654 -16.725 1.00 . A A .   9 ILE HG12 1 1 
       28  99475 1 1   9 ILE HG13 H   8.327 -10.389 -18.281 1.00 . A A .   9 ILE HG13 1 1 
       28  99476 1 1   9 ILE HG21 H   6.070 -10.574 -14.675 1.00 . A A .   9 ILE HG21 1 1 
       28  99477 1 1   9 ILE HG22 H   7.291  -9.323 -14.877 1.00 . A A .   9 ILE HG22 1 1 
       28  99478 1 1   9 ILE HG23 H   7.776 -11.008 -14.686 1.00 . A A .   9 ILE HG23 1 1 
       28  99479 1 1   9 ILE N    N   6.675 -12.203 -18.388 1.00 . A A .   9 ILE N    1 1 
       28  99480 1 1   9 ILE O    O   4.295 -11.987 -16.797 1.00 . A A .   9 ILE O    1 1 
       28  99481 1 1  10 ARG C    C   4.011 -12.957 -13.298 1.00 . A A .  10 ARG C    1 1 
       28  99482 1 1  10 ARG CA   C   4.194 -13.687 -14.619 1.00 . A A .  10 ARG CA   1 1 
       28  99483 1 1  10 ARG CB   C   4.271 -15.192 -14.365 1.00 . A A .  10 ARG CB   1 1 
       28  99484 1 1  10 ARG CD   C   4.494 -17.430 -15.451 1.00 . A A .  10 ARG CD   1 1 
       28  99485 1 1  10 ARG CG   C   4.314 -15.933 -15.703 1.00 . A A .  10 ARG CG   1 1 
       28  99486 1 1  10 ARG CZ   C   3.297 -19.234 -14.350 1.00 . A A .  10 ARG CZ   1 1 
       28  99487 1 1  10 ARG H    H   6.284 -13.532 -14.966 1.00 . A A .  10 ARG H    1 1 
       28  99488 1 1  10 ARG HA   H   3.341 -13.484 -15.251 1.00 . A A .  10 ARG HA   1 1 
       28  99489 1 1  10 ARG HB2  H   5.163 -15.416 -13.799 1.00 . A A .  10 ARG HB2  1 1 
       28  99490 1 1  10 ARG HB3  H   3.401 -15.507 -13.809 1.00 . A A .  10 ARG HB3  1 1 
       28  99491 1 1  10 ARG HD2  H   4.614 -17.940 -16.395 1.00 . A A .  10 ARG HD2  1 1 
       28  99492 1 1  10 ARG HD3  H   5.376 -17.587 -14.847 1.00 . A A .  10 ARG HD3  1 1 
       28  99493 1 1  10 ARG HE   H   2.557 -17.390 -14.592 1.00 . A A .  10 ARG HE   1 1 
       28  99494 1 1  10 ARG HG2  H   3.389 -15.765 -16.236 1.00 . A A .  10 ARG HG2  1 1 
       28  99495 1 1  10 ARG HG3  H   5.141 -15.566 -16.291 1.00 . A A .  10 ARG HG3  1 1 
       28  99496 1 1  10 ARG HH11 H   5.127 -19.663 -15.039 1.00 . A A .  10 ARG HH11 1 1 
       28  99497 1 1  10 ARG HH12 H   4.296 -20.967 -14.258 1.00 . A A .  10 ARG HH12 1 1 
       28  99498 1 1  10 ARG HH21 H   1.460 -19.095 -13.567 1.00 . A A .  10 ARG HH21 1 1 
       28  99499 1 1  10 ARG HH22 H   2.220 -20.645 -13.425 1.00 . A A .  10 ARG HH22 1 1 
       28  99500 1 1  10 ARG N    N   5.411 -13.232 -15.289 1.00 . A A .  10 ARG N    1 1 
       28  99501 1 1  10 ARG NE   N   3.329 -17.970 -14.759 1.00 . A A .  10 ARG NE   1 1 
       28  99502 1 1  10 ARG NH1  N   4.320 -20.016 -14.566 1.00 . A A .  10 ARG NH1  1 1 
       28  99503 1 1  10 ARG NH2  N   2.244 -19.694 -13.732 1.00 . A A .  10 ARG NH2  1 1 
       28  99504 1 1  10 ARG O    O   4.826 -13.085 -12.383 1.00 . A A .  10 ARG O    1 1 
       28  99505 1 1  11 ILE C    C   1.403 -11.971 -11.293 1.00 . A A .  11 ILE C    1 1 
       28  99506 1 1  11 ILE CA   C   2.648 -11.431 -11.980 1.00 . A A .  11 ILE CA   1 1 
       28  99507 1 1  11 ILE CB   C   2.441  -9.953 -12.315 1.00 . A A .  11 ILE CB   1 1 
       28  99508 1 1  11 ILE CD1  C   3.454  -7.989 -13.483 1.00 . A A .  11 ILE CD1  1 1 
       28  99509 1 1  11 ILE CG1  C   3.728  -9.383 -12.917 1.00 . A A .  11 ILE CG1  1 1 
       28  99510 1 1  11 ILE CG2  C   2.097  -9.183 -11.036 1.00 . A A .  11 ILE CG2  1 1 
       28  99511 1 1  11 ILE H    H   2.315 -12.115 -13.955 1.00 . A A .  11 ILE H    1 1 
       28  99512 1 1  11 ILE HA   H   3.484 -11.516 -11.300 1.00 . A A .  11 ILE HA   1 1 
       28  99513 1 1  11 ILE HB   H   1.633  -9.852 -13.022 1.00 . A A .  11 ILE HB   1 1 
       28  99514 1 1  11 ILE HD11 H   3.190  -7.320 -12.677 1.00 . A A .  11 ILE HD11 1 1 
       28  99515 1 1  11 ILE HD12 H   2.639  -8.041 -14.190 1.00 . A A .  11 ILE HD12 1 1 
       28  99516 1 1  11 ILE HD13 H   4.340  -7.622 -13.980 1.00 . A A .  11 ILE HD13 1 1 
       28  99517 1 1  11 ILE HG12 H   4.487  -9.320 -12.153 1.00 . A A .  11 ILE HG12 1 1 
       28  99518 1 1  11 ILE HG13 H   4.066 -10.030 -13.710 1.00 . A A .  11 ILE HG13 1 1 
       28  99519 1 1  11 ILE HG21 H   2.807  -9.435 -10.262 1.00 . A A .  11 ILE HG21 1 1 
       28  99520 1 1  11 ILE HG22 H   1.102  -9.448 -10.713 1.00 . A A .  11 ILE HG22 1 1 
       28  99521 1 1  11 ILE HG23 H   2.141  -8.122 -11.232 1.00 . A A .  11 ILE HG23 1 1 
       28  99522 1 1  11 ILE N    N   2.931 -12.185 -13.195 1.00 . A A .  11 ILE N    1 1 
       28  99523 1 1  11 ILE O    O   0.430 -12.345 -11.949 1.00 . A A .  11 ILE O    1 1 
       28  99524 1 1  12 GLY C    C  -0.371 -11.378  -8.434 1.00 . A A .  12 GLY C    1 1 
       28  99525 1 1  12 GLY CA   C   0.297 -12.518  -9.193 1.00 . A A .  12 GLY CA   1 1 
       28  99526 1 1  12 GLY H    H   2.236 -11.709  -9.492 1.00 . A A .  12 GLY H    1 1 
       28  99527 1 1  12 GLY HA2  H  -0.422 -12.962  -9.862 1.00 . A A .  12 GLY HA2  1 1 
       28  99528 1 1  12 GLY HA3  H   0.637 -13.257  -8.492 1.00 . A A .  12 GLY HA3  1 1 
       28  99529 1 1  12 GLY N    N   1.437 -12.022  -9.962 1.00 . A A .  12 GLY N    1 1 
       28  99530 1 1  12 GLY O    O   0.159 -10.887  -7.434 1.00 . A A .  12 GLY O    1 1 
       28  99531 1 1  13 THR C    C  -3.711 -10.281  -7.976 1.00 . A A .  13 THR C    1 1 
       28  99532 1 1  13 THR CA   C  -2.272  -9.879  -8.259 1.00 . A A .  13 THR CA   1 1 
       28  99533 1 1  13 THR CB   C  -2.269  -8.639  -9.168 1.00 . A A .  13 THR CB   1 1 
       28  99534 1 1  13 THR CG2  C  -2.964  -7.475  -8.455 1.00 . A A .  13 THR CG2  1 1 
       28  99535 1 1  13 THR H    H  -1.922 -11.388  -9.701 1.00 . A A .  13 THR H    1 1 
       28  99536 1 1  13 THR HA   H  -1.794  -9.617  -7.328 1.00 . A A .  13 THR HA   1 1 
       28  99537 1 1  13 THR HB   H  -2.795  -8.857 -10.084 1.00 . A A .  13 THR HB   1 1 
       28  99538 1 1  13 THR HG1  H  -0.355  -8.712  -8.831 1.00 . A A .  13 THR HG1  1 1 
       28  99539 1 1  13 THR HG21 H  -2.481  -7.294  -7.506 1.00 . A A .  13 THR HG21 1 1 
       28  99540 1 1  13 THR HG22 H  -4.002  -7.723  -8.290 1.00 . A A .  13 THR HG22 1 1 
       28  99541 1 1  13 THR HG23 H  -2.902  -6.587  -9.066 1.00 . A A .  13 THR HG23 1 1 
       28  99542 1 1  13 THR N    N  -1.543 -10.959  -8.908 1.00 . A A .  13 THR N    1 1 
       28  99543 1 1  13 THR O    O  -4.462 -10.615  -8.893 1.00 . A A .  13 THR O    1 1 
       28  99544 1 1  13 THR OG1  O  -0.929  -8.278  -9.465 1.00 . A A .  13 THR OG1  1 1 
       28  99545 1 1  14 ASP C    C  -6.170  -9.387  -5.761 1.00 . A A .  14 ASP C    1 1 
       28  99546 1 1  14 ASP CA   C  -5.442 -10.616  -6.301 1.00 . A A .  14 ASP CA   1 1 
       28  99547 1 1  14 ASP CB   C  -5.417 -11.708  -5.237 1.00 . A A .  14 ASP CB   1 1 
       28  99548 1 1  14 ASP CG   C  -6.828 -11.961  -4.713 1.00 . A A .  14 ASP CG   1 1 
       28  99549 1 1  14 ASP H    H  -3.426 -10.015  -6.017 1.00 . A A .  14 ASP H    1 1 
       28  99550 1 1  14 ASP HA   H  -5.975 -11.001  -7.154 1.00 . A A .  14 ASP HA   1 1 
       28  99551 1 1  14 ASP HB2  H  -5.031 -12.615  -5.670 1.00 . A A .  14 ASP HB2  1 1 
       28  99552 1 1  14 ASP HB3  H  -4.783 -11.398  -4.422 1.00 . A A .  14 ASP HB3  1 1 
       28  99553 1 1  14 ASP N    N  -4.086 -10.260  -6.700 1.00 . A A .  14 ASP N    1 1 
       28  99554 1 1  14 ASP O    O  -6.066  -9.063  -4.577 1.00 . A A .  14 ASP O    1 1 
       28  99555 1 1  14 ASP OD1  O  -7.706 -12.203  -5.525 1.00 . A A .  14 ASP OD1  1 1 
       28  99556 1 1  14 ASP OD2  O  -7.009 -11.906  -3.508 1.00 . A A .  14 ASP OD2  1 1 
       28  99557 1 1  15 PRO C    C  -8.596  -7.773  -5.015 1.00 . A A .  15 PRO C    1 1 
       28  99558 1 1  15 PRO CA   C  -7.675  -7.498  -6.197 1.00 . A A .  15 PRO CA   1 1 
       28  99559 1 1  15 PRO CB   C  -8.494  -7.160  -7.455 1.00 . A A .  15 PRO CB   1 1 
       28  99560 1 1  15 PRO CD   C  -7.068  -9.011  -8.032 1.00 . A A .  15 PRO CD   1 1 
       28  99561 1 1  15 PRO CG   C  -7.749  -7.773  -8.592 1.00 . A A .  15 PRO CG   1 1 
       28  99562 1 1  15 PRO HA   H  -7.011  -6.683  -5.974 1.00 . A A .  15 PRO HA   1 1 
       28  99563 1 1  15 PRO HB2  H  -9.487  -7.591  -7.384 1.00 . A A .  15 PRO HB2  1 1 
       28  99564 1 1  15 PRO HB3  H  -8.562  -6.095  -7.586 1.00 . A A .  15 PRO HB3  1 1 
       28  99565 1 1  15 PRO HD2  H  -7.687  -9.888  -8.166 1.00 . A A .  15 PRO HD2  1 1 
       28  99566 1 1  15 PRO HD3  H  -6.102  -9.151  -8.490 1.00 . A A .  15 PRO HD3  1 1 
       28  99567 1 1  15 PRO HG2  H  -8.431  -8.046  -9.385 1.00 . A A .  15 PRO HG2  1 1 
       28  99568 1 1  15 PRO HG3  H  -7.002  -7.086  -8.963 1.00 . A A .  15 PRO HG3  1 1 
       28  99569 1 1  15 PRO N    N  -6.904  -8.707  -6.603 1.00 . A A .  15 PRO N    1 1 
       28  99570 1 1  15 PRO O    O  -9.294  -8.787  -4.977 1.00 . A A .  15 PRO O    1 1 
       28  99571 1 1  16 THR C    C -10.095  -5.693  -2.505 1.00 . A A .  16 THR C    1 1 
       28  99572 1 1  16 THR CA   C  -9.433  -7.012  -2.864 1.00 . A A .  16 THR CA   1 1 
       28  99573 1 1  16 THR CB   C  -8.588  -7.498  -1.683 1.00 . A A .  16 THR CB   1 1 
       28  99574 1 1  16 THR CG2  C  -8.143  -8.940  -1.928 1.00 . A A .  16 THR CG2  1 1 
       28  99575 1 1  16 THR H    H  -8.011  -6.079  -4.131 1.00 . A A .  16 THR H    1 1 
       28  99576 1 1  16 THR HA   H -10.202  -7.745  -3.062 1.00 . A A .  16 THR HA   1 1 
       28  99577 1 1  16 THR HB   H  -9.175  -7.456  -0.778 1.00 . A A .  16 THR HB   1 1 
       28  99578 1 1  16 THR HG1  H  -7.687  -5.780  -1.832 1.00 . A A .  16 THR HG1  1 1 
       28  99579 1 1  16 THR HG21 H  -7.412  -9.223  -1.185 1.00 . A A .  16 THR HG21 1 1 
       28  99580 1 1  16 THR HG22 H  -7.705  -9.019  -2.911 1.00 . A A .  16 THR HG22 1 1 
       28  99581 1 1  16 THR HG23 H  -8.998  -9.597  -1.862 1.00 . A A .  16 THR HG23 1 1 
       28  99582 1 1  16 THR N    N  -8.592  -6.862  -4.047 1.00 . A A .  16 THR N    1 1 
       28  99583 1 1  16 THR O    O -11.084  -5.660  -1.770 1.00 . A A .  16 THR O    1 1 
       28  99584 1 1  16 THR OG1  O  -7.446  -6.663  -1.544 1.00 . A A .  16 THR OG1  1 1 
       28  99585 1 1  17 TYR C    C -10.412  -2.548  -4.043 1.00 . A A .  17 TYR C    1 1 
       28  99586 1 1  17 TYR CA   C -10.090  -3.274  -2.753 1.00 . A A .  17 TYR CA   1 1 
       28  99587 1 1  17 TYR CB   C  -9.083  -2.453  -1.939 1.00 . A A .  17 TYR CB   1 1 
       28  99588 1 1  17 TYR CD1  C  -9.948  -2.621   0.422 1.00 . A A .  17 TYR CD1  1 1 
       28  99589 1 1  17 TYR CD2  C  -7.973  -3.888  -0.188 1.00 . A A .  17 TYR CD2  1 1 
       28  99590 1 1  17 TYR CE1  C  -9.872  -3.128   1.724 1.00 . A A .  17 TYR CE1  1 1 
       28  99591 1 1  17 TYR CE2  C  -7.897  -4.395   1.115 1.00 . A A .  17 TYR CE2  1 1 
       28  99592 1 1  17 TYR CG   C  -8.998  -3.001  -0.535 1.00 . A A .  17 TYR CG   1 1 
       28  99593 1 1  17 TYR CZ   C  -8.847  -4.016   2.071 1.00 . A A .  17 TYR CZ   1 1 
       28  99594 1 1  17 TYR H    H  -8.762  -4.678  -3.607 1.00 . A A .  17 TYR H    1 1 
       28  99595 1 1  17 TYR HA   H -10.998  -3.368  -2.170 1.00 . A A .  17 TYR HA   1 1 
       28  99596 1 1  17 TYR HB2  H  -8.115  -2.517  -2.401 1.00 . A A .  17 TYR HB2  1 1 
       28  99597 1 1  17 TYR HB3  H  -9.399  -1.422  -1.904 1.00 . A A .  17 TYR HB3  1 1 
       28  99598 1 1  17 TYR HD1  H -10.740  -1.936   0.154 1.00 . A A .  17 TYR HD1  1 1 
       28  99599 1 1  17 TYR HD2  H  -7.240  -4.181  -0.925 1.00 . A A .  17 TYR HD2  1 1 
       28  99600 1 1  17 TYR HE1  H -10.605  -2.835   2.461 1.00 . A A .  17 TYR HE1  1 1 
       28  99601 1 1  17 TYR HE2  H  -7.105  -5.080   1.382 1.00 . A A .  17 TYR HE2  1 1 
       28  99602 1 1  17 TYR HH   H  -7.940  -4.227   3.737 1.00 . A A .  17 TYR HH   1 1 
       28  99603 1 1  17 TYR N    N  -9.547  -4.597  -3.026 1.00 . A A .  17 TYR N    1 1 
       28  99604 1 1  17 TYR O    O  -9.532  -1.953  -4.666 1.00 . A A .  17 TYR O    1 1 
       28  99605 1 1  17 TYR OH   O  -8.772  -4.516   3.354 1.00 . A A .  17 TYR OH   1 1 
       28  99606 1 1  18 ALA C    C -11.264  -0.670  -5.931 1.00 . A A .  18 ALA C    1 1 
       28  99607 1 1  18 ALA CA   C -12.115  -1.916  -5.663 1.00 . A A .  18 ALA CA   1 1 
       28  99608 1 1  18 ALA CB   C -13.589  -1.496  -5.530 1.00 . A A .  18 ALA CB   1 1 
       28  99609 1 1  18 ALA H    H -12.336  -3.088  -3.908 1.00 . A A .  18 ALA H    1 1 
       28  99610 1 1  18 ALA HA   H -12.019  -2.593  -6.491 1.00 . A A .  18 ALA HA   1 1 
       28  99611 1 1  18 ALA HB1  H -14.209  -2.167  -6.105 1.00 . A A .  18 ALA HB1  1 1 
       28  99612 1 1  18 ALA HB2  H -13.722  -0.487  -5.898 1.00 . A A .  18 ALA HB2  1 1 
       28  99613 1 1  18 ALA HB3  H -13.886  -1.539  -4.493 1.00 . A A .  18 ALA HB3  1 1 
       28  99614 1 1  18 ALA N    N -11.683  -2.591  -4.443 1.00 . A A .  18 ALA N    1 1 
       28  99615 1 1  18 ALA O    O -10.588  -0.568  -6.941 1.00 . A A .  18 ALA O    1 1 
       28  99616 1 1  19 PRO C    C  -9.070   1.301  -5.550 1.00 . A A .  19 PRO C    1 1 
       28  99617 1 1  19 PRO CA   C -10.535   1.540  -5.183 1.00 . A A .  19 PRO CA   1 1 
       28  99618 1 1  19 PRO CB   C -10.640   2.195  -3.790 1.00 . A A .  19 PRO CB   1 1 
       28  99619 1 1  19 PRO CD   C -12.048   0.223  -3.781 1.00 . A A .  19 PRO CD   1 1 
       28  99620 1 1  19 PRO CG   C -11.246   1.158  -2.890 1.00 . A A .  19 PRO CG   1 1 
       28  99621 1 1  19 PRO HA   H -11.005   2.176  -5.910 1.00 . A A .  19 PRO HA   1 1 
       28  99622 1 1  19 PRO HB2  H  -9.662   2.479  -3.430 1.00 . A A .  19 PRO HB2  1 1 
       28  99623 1 1  19 PRO HB3  H -11.281   3.064  -3.830 1.00 . A A .  19 PRO HB3  1 1 
       28  99624 1 1  19 PRO HD2  H -12.062  -0.759  -3.346 1.00 . A A .  19 PRO HD2  1 1 
       28  99625 1 1  19 PRO HD3  H -13.054   0.586  -3.925 1.00 . A A .  19 PRO HD3  1 1 
       28  99626 1 1  19 PRO HG2  H -10.459   0.602  -2.397 1.00 . A A .  19 PRO HG2  1 1 
       28  99627 1 1  19 PRO HG3  H -11.890   1.619  -2.168 1.00 . A A .  19 PRO HG3  1 1 
       28  99628 1 1  19 PRO N    N -11.296   0.265  -5.033 1.00 . A A .  19 PRO N    1 1 
       28  99629 1 1  19 PRO O    O  -8.513   2.011  -6.387 1.00 . A A .  19 PRO O    1 1 
       28  99630 1 1  20 PHE C    C  -6.937  -0.805  -6.495 1.00 . A A .  20 PHE C    1 1 
       28  99631 1 1  20 PHE CA   C  -7.070  -0.016  -5.194 1.00 . A A .  20 PHE CA   1 1 
       28  99632 1 1  20 PHE CB   C  -6.481  -0.825  -4.036 1.00 . A A .  20 PHE CB   1 1 
       28  99633 1 1  20 PHE CD1  C  -4.251   0.350  -4.042 1.00 . A A .  20 PHE CD1  1 1 
       28  99634 1 1  20 PHE CD2  C  -4.298  -2.056  -4.344 1.00 . A A .  20 PHE CD2  1 1 
       28  99635 1 1  20 PHE CE1  C  -2.856   0.335  -4.139 1.00 . A A .  20 PHE CE1  1 1 
       28  99636 1 1  20 PHE CE2  C  -2.903  -2.070  -4.441 1.00 . A A .  20 PHE CE2  1 1 
       28  99637 1 1  20 PHE CG   C  -4.974  -0.848  -4.145 1.00 . A A .  20 PHE CG   1 1 
       28  99638 1 1  20 PHE CZ   C  -2.181  -0.875  -4.340 1.00 . A A .  20 PHE CZ   1 1 
       28  99639 1 1  20 PHE H    H  -8.958  -0.225  -4.265 1.00 . A A .  20 PHE H    1 1 
       28  99640 1 1  20 PHE HA   H  -6.513   0.904  -5.293 1.00 . A A .  20 PHE HA   1 1 
       28  99641 1 1  20 PHE HB2  H  -6.770  -0.379  -3.098 1.00 . A A .  20 PHE HB2  1 1 
       28  99642 1 1  20 PHE HB3  H  -6.854  -1.835  -4.089 1.00 . A A .  20 PHE HB3  1 1 
       28  99643 1 1  20 PHE HD1  H  -4.769   1.285  -3.884 1.00 . A A .  20 PHE HD1  1 1 
       28  99644 1 1  20 PHE HD2  H  -4.854  -2.978  -4.418 1.00 . A A .  20 PHE HD2  1 1 
       28  99645 1 1  20 PHE HE1  H  -2.299   1.257  -4.061 1.00 . A A .  20 PHE HE1  1 1 
       28  99646 1 1  20 PHE HE2  H  -2.383  -3.004  -4.595 1.00 . A A .  20 PHE HE2  1 1 
       28  99647 1 1  20 PHE HZ   H  -1.104  -0.887  -4.415 1.00 . A A .  20 PHE HZ   1 1 
       28  99648 1 1  20 PHE N    N  -8.461   0.307  -4.920 1.00 . A A .  20 PHE N    1 1 
       28  99649 1 1  20 PHE O    O  -6.039  -0.559  -7.295 1.00 . A A .  20 PHE O    1 1 
       28  99650 1 1  21 GLU C    C  -9.215  -2.995  -8.294 1.00 . A A .  21 GLU C    1 1 
       28  99651 1 1  21 GLU CA   C  -7.815  -2.611  -7.870 1.00 . A A .  21 GLU CA   1 1 
       28  99652 1 1  21 GLU CB   C  -6.984  -3.865  -7.604 1.00 . A A .  21 GLU CB   1 1 
       28  99653 1 1  21 GLU CD   C  -4.678  -4.737  -7.173 1.00 . A A .  21 GLU CD   1 1 
       28  99654 1 1  21 GLU CG   C  -5.508  -3.489  -7.454 1.00 . A A .  21 GLU CG   1 1 
       28  99655 1 1  21 GLU H    H  -8.532  -1.892  -6.002 1.00 . A A .  21 GLU H    1 1 
       28  99656 1 1  21 GLU HA   H  -7.349  -2.058  -8.677 1.00 . A A .  21 GLU HA   1 1 
       28  99657 1 1  21 GLU HB2  H  -7.330  -4.328  -6.690 1.00 . A A .  21 GLU HB2  1 1 
       28  99658 1 1  21 GLU HB3  H  -7.090  -4.553  -8.423 1.00 . A A .  21 GLU HB3  1 1 
       28  99659 1 1  21 GLU HG2  H  -5.164  -3.027  -8.366 1.00 . A A .  21 GLU HG2  1 1 
       28  99660 1 1  21 GLU HG3  H  -5.392  -2.799  -6.639 1.00 . A A .  21 GLU HG3  1 1 
       28  99661 1 1  21 GLU N    N  -7.841  -1.766  -6.684 1.00 . A A .  21 GLU N    1 1 
       28  99662 1 1  21 GLU O    O -10.181  -2.363  -7.905 1.00 . A A .  21 GLU O    1 1 
       28  99663 1 1  21 GLU OE1  O  -5.240  -5.818  -7.206 1.00 . A A .  21 GLU OE1  1 1 
       28  99664 1 1  21 GLU OE2  O  -3.492  -4.593  -6.930 1.00 . A A .  21 GLU OE2  1 1 
       28  99665 1 1  22 SER C    C -10.461  -5.319 -10.855 1.00 . A A .  22 SER C    1 1 
       28  99666 1 1  22 SER CA   C -10.624  -4.507  -9.578 1.00 . A A .  22 SER CA   1 1 
       28  99667 1 1  22 SER CB   C -11.532  -3.302  -9.858 1.00 . A A .  22 SER CB   1 1 
       28  99668 1 1  22 SER H    H  -8.515  -4.529  -9.366 1.00 . A A .  22 SER H    1 1 
       28  99669 1 1  22 SER HA   H -11.082  -5.125  -8.824 1.00 . A A .  22 SER HA   1 1 
       28  99670 1 1  22 SER HB2  H -12.088  -3.054  -8.968 1.00 . A A .  22 SER HB2  1 1 
       28  99671 1 1  22 SER HB3  H -10.919  -2.451 -10.142 1.00 . A A .  22 SER HB3  1 1 
       28  99672 1 1  22 SER HG   H -11.963  -3.541 -11.733 1.00 . A A .  22 SER HG   1 1 
       28  99673 1 1  22 SER N    N  -9.323  -4.049  -9.098 1.00 . A A .  22 SER N    1 1 
       28  99674 1 1  22 SER O    O  -9.347  -5.521 -11.341 1.00 . A A .  22 SER O    1 1 
       28  99675 1 1  22 SER OG   O -12.436  -3.616 -10.901 1.00 . A A .  22 SER OG   1 1 
       28  99676 1 1  23 LYS C    C -12.617  -6.070 -13.605 1.00 . A A .  23 LYS C    1 1 
       28  99677 1 1  23 LYS CA   C -11.555  -6.570 -12.632 1.00 . A A .  23 LYS CA   1 1 
       28  99678 1 1  23 LYS CB   C -11.804  -8.044 -12.315 1.00 . A A .  23 LYS CB   1 1 
       28  99679 1 1  23 LYS CD   C -10.885 -10.067 -11.172 1.00 . A A .  23 LYS CD   1 1 
       28  99680 1 1  23 LYS CE   C  -9.716 -10.616 -10.353 1.00 . A A .  23 LYS CE   1 1 
       28  99681 1 1  23 LYS CG   C -10.636  -8.592 -11.492 1.00 . A A .  23 LYS CG   1 1 
       28  99682 1 1  23 LYS H    H -12.441  -5.592 -10.972 1.00 . A A .  23 LYS H    1 1 
       28  99683 1 1  23 LYS HA   H -10.585  -6.472 -13.099 1.00 . A A .  23 LYS HA   1 1 
       28  99684 1 1  23 LYS HB2  H -12.720  -8.142 -11.751 1.00 . A A .  23 LYS HB2  1 1 
       28  99685 1 1  23 LYS HB3  H -11.885  -8.601 -13.236 1.00 . A A .  23 LYS HB3  1 1 
       28  99686 1 1  23 LYS HD2  H -11.800 -10.162 -10.604 1.00 . A A .  23 LYS HD2  1 1 
       28  99687 1 1  23 LYS HD3  H -10.972 -10.626 -12.091 1.00 . A A .  23 LYS HD3  1 1 
       28  99688 1 1  23 LYS HE2  H  -8.802 -10.518 -10.919 1.00 . A A .  23 LYS HE2  1 1 
       28  99689 1 1  23 LYS HE3  H  -9.631 -10.061  -9.431 1.00 . A A .  23 LYS HE3  1 1 
       28  99690 1 1  23 LYS HG2  H  -9.720  -8.495 -12.058 1.00 . A A .  23 LYS HG2  1 1 
       28  99691 1 1  23 LYS HG3  H -10.551  -8.035 -10.571 1.00 . A A .  23 LYS HG3  1 1 
       28  99692 1 1  23 LYS HZ1  H  -9.224 -12.634 -10.499 1.00 . A A .  23 LYS HZ1  1 1 
       28  99693 1 1  23 LYS HZ2  H -10.893 -12.333 -10.405 1.00 . A A .  23 LYS HZ2  1 1 
       28  99694 1 1  23 LYS HZ3  H  -9.923 -12.200  -9.016 1.00 . A A .  23 LYS HZ3  1 1 
       28  99695 1 1  23 LYS N    N -11.583  -5.785 -11.403 1.00 . A A .  23 LYS N    1 1 
       28  99696 1 1  23 LYS NZ   N  -9.957 -12.054 -10.045 1.00 . A A .  23 LYS NZ   1 1 
       28  99697 1 1  23 LYS O    O -13.729  -5.724 -13.206 1.00 . A A .  23 LYS O    1 1 
       28  99698 1 1  24 ASN C    C -14.026  -6.749 -16.447 1.00 . A A .  24 ASN C    1 1 
       28  99699 1 1  24 ASN CA   C -13.201  -5.581 -15.914 1.00 . A A .  24 ASN CA   1 1 
       28  99700 1 1  24 ASN CB   C -12.433  -4.926 -17.065 1.00 . A A .  24 ASN CB   1 1 
       28  99701 1 1  24 ASN CG   C -13.358  -4.003 -17.852 1.00 . A A .  24 ASN CG   1 1 
       28  99702 1 1  24 ASN H    H -11.369  -6.324 -15.151 1.00 . A A .  24 ASN H    1 1 
       28  99703 1 1  24 ASN HA   H -13.870  -4.849 -15.480 1.00 . A A .  24 ASN HA   1 1 
       28  99704 1 1  24 ASN HB2  H -11.609  -4.353 -16.665 1.00 . A A .  24 ASN HB2  1 1 
       28  99705 1 1  24 ASN HB3  H -12.051  -5.692 -17.724 1.00 . A A .  24 ASN HB3  1 1 
       28  99706 1 1  24 ASN HD21 H -11.877  -2.909 -18.592 1.00 . A A .  24 ASN HD21 1 1 
       28  99707 1 1  24 ASN HD22 H -13.436  -2.440 -19.072 1.00 . A A .  24 ASN HD22 1 1 
       28  99708 1 1  24 ASN N    N -12.269  -6.037 -14.888 1.00 . A A .  24 ASN N    1 1 
       28  99709 1 1  24 ASN ND2  N -12.848  -3.037 -18.565 1.00 . A A .  24 ASN ND2  1 1 
       28  99710 1 1  24 ASN O    O -13.499  -7.837 -16.679 1.00 . A A .  24 ASN O    1 1 
       28  99711 1 1  24 ASN OD1  O -14.578  -4.167 -17.813 1.00 . A A .  24 ASN OD1  1 1 
       28  99712 1 1  25 SER C    C -15.814  -7.944 -18.571 1.00 . A A .  25 SER C    1 1 
       28  99713 1 1  25 SER CA   C -16.206  -7.553 -17.149 1.00 . A A .  25 SER CA   1 1 
       28  99714 1 1  25 SER CB   C -17.652  -7.058 -17.134 1.00 . A A .  25 SER CB   1 1 
       28  99715 1 1  25 SER H    H -15.682  -5.626 -16.440 1.00 . A A .  25 SER H    1 1 
       28  99716 1 1  25 SER HA   H -16.128  -8.422 -16.513 1.00 . A A .  25 SER HA   1 1 
       28  99717 1 1  25 SER HB2  H -18.300  -7.822 -17.531 1.00 . A A .  25 SER HB2  1 1 
       28  99718 1 1  25 SER HB3  H -17.944  -6.835 -16.116 1.00 . A A .  25 SER HB3  1 1 
       28  99719 1 1  25 SER HG   H -16.994  -5.337 -17.759 1.00 . A A .  25 SER HG   1 1 
       28  99720 1 1  25 SER N    N -15.319  -6.513 -16.641 1.00 . A A .  25 SER N    1 1 
       28  99721 1 1  25 SER O    O -16.185  -9.013 -19.056 1.00 . A A .  25 SER O    1 1 
       28  99722 1 1  25 SER OG   O -17.758  -5.891 -17.938 1.00 . A A .  25 SER OG   1 1 
       28  99723 1 1  26 GLN C    C -13.438  -8.286 -20.605 1.00 . A A .  26 GLN C    1 1 
       28  99724 1 1  26 GLN CA   C -14.627  -7.334 -20.600 1.00 . A A .  26 GLN CA   1 1 
       28  99725 1 1  26 GLN CB   C -14.236  -6.024 -21.286 1.00 . A A .  26 GLN CB   1 1 
       28  99726 1 1  26 GLN CD   C -16.532  -5.722 -22.237 1.00 . A A .  26 GLN CD   1 1 
       28  99727 1 1  26 GLN CG   C -15.454  -5.101 -21.356 1.00 . A A .  26 GLN CG   1 1 
       28  99728 1 1  26 GLN H    H -14.799  -6.233 -18.797 1.00 . A A .  26 GLN H    1 1 
       28  99729 1 1  26 GLN HA   H -15.438  -7.789 -21.147 1.00 . A A .  26 GLN HA   1 1 
       28  99730 1 1  26 GLN HB2  H -13.448  -5.544 -20.724 1.00 . A A .  26 GLN HB2  1 1 
       28  99731 1 1  26 GLN HB3  H -13.888  -6.233 -22.287 1.00 . A A .  26 GLN HB3  1 1 
       28  99732 1 1  26 GLN HE21 H -17.954  -5.567 -20.861 1.00 . A A .  26 GLN HE21 1 1 
       28  99733 1 1  26 GLN HE22 H -18.440  -6.261 -22.332 1.00 . A A .  26 GLN HE22 1 1 
       28  99734 1 1  26 GLN HG2  H -15.846  -4.953 -20.360 1.00 . A A .  26 GLN HG2  1 1 
       28  99735 1 1  26 GLN HG3  H -15.158  -4.149 -21.769 1.00 . A A .  26 GLN HG3  1 1 
       28  99736 1 1  26 GLN N    N -15.064  -7.071 -19.234 1.00 . A A .  26 GLN N    1 1 
       28  99737 1 1  26 GLN NE2  N -17.743  -5.861 -21.771 1.00 . A A .  26 GLN NE2  1 1 
       28  99738 1 1  26 GLN O    O -12.969  -8.709 -21.662 1.00 . A A .  26 GLN O    1 1 
       28  99739 1 1  26 GLN OE1  O -16.262  -6.093 -23.379 1.00 . A A .  26 GLN OE1  1 1 
       28  99740 1 1  27 GLY C    C -10.526  -8.748 -19.010 1.00 . A A .  27 GLY C    1 1 
       28  99741 1 1  27 GLY CA   C -11.807  -9.526 -19.292 1.00 . A A .  27 GLY CA   1 1 
       28  99742 1 1  27 GLY H    H -13.360  -8.258 -18.604 1.00 . A A .  27 GLY H    1 1 
       28  99743 1 1  27 GLY HA2  H -11.988 -10.219 -18.485 1.00 . A A .  27 GLY HA2  1 1 
       28  99744 1 1  27 GLY HA3  H -11.685 -10.079 -20.213 1.00 . A A .  27 GLY HA3  1 1 
       28  99745 1 1  27 GLY N    N -12.948  -8.623 -19.415 1.00 . A A .  27 GLY N    1 1 
       28  99746 1 1  27 GLY O    O  -9.492  -9.333 -18.688 1.00 . A A .  27 GLY O    1 1 
       28  99747 1 1  28 GLU C    C  -9.257  -6.356 -17.388 1.00 . A A .  28 GLU C    1 1 
       28  99748 1 1  28 GLU CA   C  -9.444  -6.576 -18.882 1.00 . A A .  28 GLU CA   1 1 
       28  99749 1 1  28 GLU CB   C  -9.623  -5.228 -19.580 1.00 . A A .  28 GLU CB   1 1 
       28  99750 1 1  28 GLU CD   C  -9.838  -4.105 -21.804 1.00 . A A .  28 GLU CD   1 1 
       28  99751 1 1  28 GLU CG   C  -9.573  -5.428 -21.095 1.00 . A A .  28 GLU CG   1 1 
       28  99752 1 1  28 GLU H    H -11.453  -7.015 -19.390 1.00 . A A .  28 GLU H    1 1 
       28  99753 1 1  28 GLU HA   H  -8.563  -7.060 -19.276 1.00 . A A .  28 GLU HA   1 1 
       28  99754 1 1  28 GLU HB2  H -10.576  -4.804 -19.303 1.00 . A A .  28 GLU HB2  1 1 
       28  99755 1 1  28 GLU HB3  H  -8.830  -4.560 -19.280 1.00 . A A .  28 GLU HB3  1 1 
       28  99756 1 1  28 GLU HG2  H  -8.597  -5.796 -21.376 1.00 . A A .  28 GLU HG2  1 1 
       28  99757 1 1  28 GLU HG3  H -10.324  -6.147 -21.387 1.00 . A A .  28 GLU HG3  1 1 
       28  99758 1 1  28 GLU N    N -10.602  -7.427 -19.131 1.00 . A A .  28 GLU N    1 1 
       28  99759 1 1  28 GLU O    O -10.191  -6.520 -16.601 1.00 . A A .  28 GLU O    1 1 
       28  99760 1 1  28 GLU OE1  O -10.026  -3.114 -21.117 1.00 . A A .  28 GLU OE1  1 1 
       28  99761 1 1  28 GLU OE2  O  -9.849  -4.101 -23.024 1.00 . A A .  28 GLU OE2  1 1 
       28  99762 1 1  29 LEU C    C  -7.407  -4.277 -15.356 1.00 . A A .  29 LEU C    1 1 
       28  99763 1 1  29 LEU CA   C  -7.738  -5.742 -15.586 1.00 . A A .  29 LEU CA   1 1 
       28  99764 1 1  29 LEU CB   C  -6.558  -6.609 -15.150 1.00 . A A .  29 LEU CB   1 1 
       28  99765 1 1  29 LEU CD1  C  -5.716  -8.957 -15.007 1.00 . A A .  29 LEU CD1  1 1 
       28  99766 1 1  29 LEU CD2  C  -8.000  -8.399 -14.155 1.00 . A A .  29 LEU CD2  1 1 
       28  99767 1 1  29 LEU CG   C  -6.953  -8.086 -15.232 1.00 . A A .  29 LEU CG   1 1 
       28  99768 1 1  29 LEU H    H  -7.334  -5.867 -17.661 1.00 . A A .  29 LEU H    1 1 
       28  99769 1 1  29 LEU HA   H  -8.599  -5.995 -14.985 1.00 . A A .  29 LEU HA   1 1 
       28  99770 1 1  29 LEU HB2  H  -5.716  -6.424 -15.796 1.00 . A A .  29 LEU HB2  1 1 
       28  99771 1 1  29 LEU HB3  H  -6.291  -6.365 -14.133 1.00 . A A .  29 LEU HB3  1 1 
       28  99772 1 1  29 LEU HD11 H  -5.096  -8.938 -15.890 1.00 . A A .  29 LEU HD11 1 1 
       28  99773 1 1  29 LEU HD12 H  -6.024  -9.974 -14.806 1.00 . A A .  29 LEU HD12 1 1 
       28  99774 1 1  29 LEU HD13 H  -5.158  -8.579 -14.164 1.00 . A A .  29 LEU HD13 1 1 
       28  99775 1 1  29 LEU HD21 H  -7.950  -9.445 -13.892 1.00 . A A .  29 LEU HD21 1 1 
       28  99776 1 1  29 LEU HD22 H  -8.985  -8.177 -14.535 1.00 . A A .  29 LEU HD22 1 1 
       28  99777 1 1  29 LEU HD23 H  -7.811  -7.803 -13.274 1.00 . A A .  29 LEU HD23 1 1 
       28  99778 1 1  29 LEU HG   H  -7.366  -8.294 -16.209 1.00 . A A .  29 LEU HG   1 1 
       28  99779 1 1  29 LEU N    N  -8.042  -5.984 -16.994 1.00 . A A .  29 LEU N    1 1 
       28  99780 1 1  29 LEU O    O  -6.670  -3.665 -16.131 1.00 . A A .  29 LEU O    1 1 
       28  99781 1 1  30 VAL C    C  -7.331  -2.156 -12.491 1.00 . A A .  30 VAL C    1 1 
       28  99782 1 1  30 VAL CA   C  -7.711  -2.305 -13.961 1.00 . A A .  30 VAL CA   1 1 
       28  99783 1 1  30 VAL CB   C  -8.962  -1.476 -14.254 1.00 . A A .  30 VAL CB   1 1 
       28  99784 1 1  30 VAL CG1  C -10.173  -2.121 -13.579 1.00 . A A .  30 VAL CG1  1 1 
       28  99785 1 1  30 VAL CG2  C  -8.771  -0.056 -13.717 1.00 . A A .  30 VAL CG2  1 1 
       28  99786 1 1  30 VAL H    H  -8.534  -4.242 -13.700 1.00 . A A .  30 VAL H    1 1 
       28  99787 1 1  30 VAL HA   H  -6.898  -1.934 -14.569 1.00 . A A .  30 VAL HA   1 1 
       28  99788 1 1  30 VAL HB   H  -9.124  -1.440 -15.323 1.00 . A A .  30 VAL HB   1 1 
       28  99789 1 1  30 VAL HG11 H -10.022  -2.133 -12.509 1.00 . A A .  30 VAL HG11 1 1 
       28  99790 1 1  30 VAL HG12 H -10.292  -3.131 -13.938 1.00 . A A .  30 VAL HG12 1 1 
       28  99791 1 1  30 VAL HG13 H -11.060  -1.549 -13.809 1.00 . A A .  30 VAL HG13 1 1 
       28  99792 1 1  30 VAL HG21 H  -8.879  -0.064 -12.642 1.00 . A A .  30 VAL HG21 1 1 
       28  99793 1 1  30 VAL HG22 H  -9.512   0.595 -14.150 1.00 . A A .  30 VAL HG22 1 1 
       28  99794 1 1  30 VAL HG23 H  -7.783   0.295 -13.977 1.00 . A A .  30 VAL HG23 1 1 
       28  99795 1 1  30 VAL N    N  -7.956  -3.709 -14.283 1.00 . A A .  30 VAL N    1 1 
       28  99796 1 1  30 VAL O    O  -7.752  -2.945 -11.646 1.00 . A A .  30 VAL O    1 1 
       28  99797 1 1  31 GLY C    C  -4.894   0.043 -10.796 1.00 . A A .  31 GLY C    1 1 
       28  99798 1 1  31 GLY CA   C  -6.099  -0.888 -10.826 1.00 . A A .  31 GLY CA   1 1 
       28  99799 1 1  31 GLY H    H  -6.237  -0.535 -12.906 1.00 . A A .  31 GLY H    1 1 
       28  99800 1 1  31 GLY HA2  H  -6.907  -0.443 -10.268 1.00 . A A .  31 GLY HA2  1 1 
       28  99801 1 1  31 GLY HA3  H  -5.822  -1.830 -10.371 1.00 . A A .  31 GLY HA3  1 1 
       28  99802 1 1  31 GLY N    N  -6.533  -1.134 -12.194 1.00 . A A .  31 GLY N    1 1 
       28  99803 1 1  31 GLY O    O  -4.114   0.100 -11.747 1.00 . A A .  31 GLY O    1 1 
       28  99804 1 1  32 PHE C    C  -2.300   0.953  -9.627 1.00 . A A .  32 PHE C    1 1 
       28  99805 1 1  32 PHE CA   C  -3.629   1.695  -9.550 1.00 . A A .  32 PHE CA   1 1 
       28  99806 1 1  32 PHE CB   C  -3.725   2.429  -8.207 1.00 . A A .  32 PHE CB   1 1 
       28  99807 1 1  32 PHE CD1  C  -2.506   4.574  -8.729 1.00 . A A .  32 PHE CD1  1 1 
       28  99808 1 1  32 PHE CD2  C  -1.473   2.983  -7.218 1.00 . A A .  32 PHE CD2  1 1 
       28  99809 1 1  32 PHE CE1  C  -1.406   5.428  -8.580 1.00 . A A .  32 PHE CE1  1 1 
       28  99810 1 1  32 PHE CE2  C  -0.374   3.836  -7.070 1.00 . A A .  32 PHE CE2  1 1 
       28  99811 1 1  32 PHE CG   C  -2.540   3.352  -8.048 1.00 . A A .  32 PHE CG   1 1 
       28  99812 1 1  32 PHE CZ   C  -0.341   5.059  -7.750 1.00 . A A .  32 PHE CZ   1 1 
       28  99813 1 1  32 PHE H    H  -5.395   0.695  -8.968 1.00 . A A .  32 PHE H    1 1 
       28  99814 1 1  32 PHE HA   H  -3.667   2.426 -10.345 1.00 . A A .  32 PHE HA   1 1 
       28  99815 1 1  32 PHE HB2  H  -4.637   3.009  -8.180 1.00 . A A .  32 PHE HB2  1 1 
       28  99816 1 1  32 PHE HB3  H  -3.732   1.709  -7.404 1.00 . A A .  32 PHE HB3  1 1 
       28  99817 1 1  32 PHE HD1  H  -3.327   4.859  -9.369 1.00 . A A .  32 PHE HD1  1 1 
       28  99818 1 1  32 PHE HD2  H  -1.500   2.039  -6.693 1.00 . A A .  32 PHE HD2  1 1 
       28  99819 1 1  32 PHE HE1  H  -1.380   6.371  -9.104 1.00 . A A .  32 PHE HE1  1 1 
       28  99820 1 1  32 PHE HE2  H   0.448   3.552  -6.430 1.00 . A A .  32 PHE HE2  1 1 
       28  99821 1 1  32 PHE HZ   H   0.508   5.718  -7.636 1.00 . A A .  32 PHE HZ   1 1 
       28  99822 1 1  32 PHE N    N  -4.744   0.772  -9.700 1.00 . A A .  32 PHE N    1 1 
       28  99823 1 1  32 PHE O    O  -1.342   1.429 -10.236 1.00 . A A .  32 PHE O    1 1 
       28  99824 1 1  33 ASP C    C  -0.752  -1.614 -10.362 1.00 . A A .  33 ASP C    1 1 
       28  99825 1 1  33 ASP CA   C  -1.028  -1.015  -8.985 1.00 . A A .  33 ASP CA   1 1 
       28  99826 1 1  33 ASP CB   C  -1.143  -2.132  -7.947 1.00 . A A .  33 ASP CB   1 1 
       28  99827 1 1  33 ASP CG   C   0.238  -2.704  -7.638 1.00 . A A .  33 ASP CG   1 1 
       28  99828 1 1  33 ASP H    H  -3.043  -0.555  -8.541 1.00 . A A .  33 ASP H    1 1 
       28  99829 1 1  33 ASP HA   H  -0.198  -0.376  -8.715 1.00 . A A .  33 ASP HA   1 1 
       28  99830 1 1  33 ASP HB2  H  -1.579  -1.736  -7.042 1.00 . A A .  33 ASP HB2  1 1 
       28  99831 1 1  33 ASP HB3  H  -1.773  -2.917  -8.337 1.00 . A A .  33 ASP HB3  1 1 
       28  99832 1 1  33 ASP N    N  -2.244  -0.213  -8.996 1.00 . A A .  33 ASP N    1 1 
       28  99833 1 1  33 ASP O    O   0.396  -1.808 -10.749 1.00 . A A .  33 ASP O    1 1 
       28  99834 1 1  33 ASP OD1  O   1.122  -2.545  -8.463 1.00 . A A .  33 ASP OD1  1 1 
       28  99835 1 1  33 ASP OD2  O   0.391  -3.285  -6.576 1.00 . A A .  33 ASP OD2  1 1 
       28  99836 1 1  34 ILE C    C  -1.101  -1.480 -13.395 1.00 . A A .  34 ILE C    1 1 
       28  99837 1 1  34 ILE CA   C  -1.707  -2.489 -12.422 1.00 . A A .  34 ILE CA   1 1 
       28  99838 1 1  34 ILE CB   C  -3.062  -2.961 -12.920 1.00 . A A .  34 ILE CB   1 1 
       28  99839 1 1  34 ILE CD1  C  -5.006  -4.437 -12.371 1.00 . A A .  34 ILE CD1  1 1 
       28  99840 1 1  34 ILE CG1  C  -3.529  -4.157 -12.082 1.00 . A A .  34 ILE CG1  1 1 
       28  99841 1 1  34 ILE CG2  C  -2.953  -3.387 -14.388 1.00 . A A .  34 ILE CG2  1 1 
       28  99842 1 1  34 ILE H    H  -2.713  -1.731 -10.728 1.00 . A A .  34 ILE H    1 1 
       28  99843 1 1  34 ILE HA   H  -1.040  -3.345 -12.364 1.00 . A A .  34 ILE HA   1 1 
       28  99844 1 1  34 ILE HB   H  -3.774  -2.158 -12.830 1.00 . A A .  34 ILE HB   1 1 
       28  99845 1 1  34 ILE HD11 H  -5.200  -5.493 -12.263 1.00 . A A .  34 ILE HD11 1 1 
       28  99846 1 1  34 ILE HD12 H  -5.249  -4.129 -13.379 1.00 . A A .  34 ILE HD12 1 1 
       28  99847 1 1  34 ILE HD13 H  -5.615  -3.889 -11.670 1.00 . A A .  34 ILE HD13 1 1 
       28  99848 1 1  34 ILE HG12 H  -2.942  -5.028 -12.337 1.00 . A A .  34 ILE HG12 1 1 
       28  99849 1 1  34 ILE HG13 H  -3.405  -3.933 -11.034 1.00 . A A .  34 ILE HG13 1 1 
       28  99850 1 1  34 ILE HG21 H  -2.066  -3.988 -14.524 1.00 . A A .  34 ILE HG21 1 1 
       28  99851 1 1  34 ILE HG22 H  -2.889  -2.506 -15.010 1.00 . A A .  34 ILE HG22 1 1 
       28  99852 1 1  34 ILE HG23 H  -3.824  -3.960 -14.664 1.00 . A A .  34 ILE HG23 1 1 
       28  99853 1 1  34 ILE N    N  -1.817  -1.916 -11.086 1.00 . A A .  34 ILE N    1 1 
       28  99854 1 1  34 ILE O    O  -0.306  -1.836 -14.263 1.00 . A A .  34 ILE O    1 1 
       28  99855 1 1  35 ASP C    C   0.490   0.967 -14.005 1.00 . A A .  35 ASP C    1 1 
       28  99856 1 1  35 ASP CA   C  -1.029   0.831 -14.137 1.00 . A A .  35 ASP CA   1 1 
       28  99857 1 1  35 ASP CB   C  -1.697   2.160 -13.779 1.00 . A A .  35 ASP CB   1 1 
       28  99858 1 1  35 ASP CG   C  -3.046   2.270 -14.481 1.00 . A A .  35 ASP CG   1 1 
       28  99859 1 1  35 ASP H    H  -2.144  -0.011 -12.534 1.00 . A A .  35 ASP H    1 1 
       28  99860 1 1  35 ASP HA   H  -1.261   0.573 -15.155 1.00 . A A .  35 ASP HA   1 1 
       28  99861 1 1  35 ASP HB2  H  -1.847   2.206 -12.707 1.00 . A A .  35 ASP HB2  1 1 
       28  99862 1 1  35 ASP HB3  H  -1.065   2.978 -14.086 1.00 . A A .  35 ASP HB3  1 1 
       28  99863 1 1  35 ASP N    N  -1.513  -0.223 -13.254 1.00 . A A .  35 ASP N    1 1 
       28  99864 1 1  35 ASP O    O   1.188   1.221 -14.997 1.00 . A A .  35 ASP O    1 1 
       28  99865 1 1  35 ASP OD1  O  -3.352   1.397 -15.279 1.00 . A A .  35 ASP OD1  1 1 
       28  99866 1 1  35 ASP OD2  O  -3.750   3.227 -14.221 1.00 . A A .  35 ASP OD2  1 1 
       28  99867 1 1  36 LEU C    C   3.148  -0.277 -13.266 1.00 . A A .  36 LEU C    1 1 
       28  99868 1 1  36 LEU CA   C   2.432   0.876 -12.553 1.00 . A A .  36 LEU CA   1 1 
       28  99869 1 1  36 LEU CB   C   2.718   0.816 -11.056 1.00 . A A .  36 LEU CB   1 1 
       28  99870 1 1  36 LEU CD1  C   4.780   2.224 -11.228 1.00 . A A .  36 LEU CD1  1 1 
       28  99871 1 1  36 LEU CD2  C   4.522   0.605  -9.339 1.00 . A A .  36 LEU CD2  1 1 
       28  99872 1 1  36 LEU CG   C   4.232   0.854 -10.821 1.00 . A A .  36 LEU CG   1 1 
       28  99873 1 1  36 LEU H    H   0.399   0.597 -12.041 1.00 . A A .  36 LEU H    1 1 
       28  99874 1 1  36 LEU HA   H   2.799   1.806 -12.949 1.00 . A A .  36 LEU HA   1 1 
       28  99875 1 1  36 LEU HB2  H   2.256   1.663 -10.570 1.00 . A A .  36 LEU HB2  1 1 
       28  99876 1 1  36 LEU HB3  H   2.314  -0.096 -10.646 1.00 . A A .  36 LEU HB3  1 1 
       28  99877 1 1  36 LEU HD11 H   4.073   2.994 -10.953 1.00 . A A .  36 LEU HD11 1 1 
       28  99878 1 1  36 LEU HD12 H   4.941   2.244 -12.294 1.00 . A A .  36 LEU HD12 1 1 
       28  99879 1 1  36 LEU HD13 H   5.717   2.403 -10.721 1.00 . A A .  36 LEU HD13 1 1 
       28  99880 1 1  36 LEU HD21 H   4.339   1.511  -8.782 1.00 . A A .  36 LEU HD21 1 1 
       28  99881 1 1  36 LEU HD22 H   5.555   0.313  -9.222 1.00 . A A .  36 LEU HD22 1 1 
       28  99882 1 1  36 LEU HD23 H   3.880  -0.181  -8.971 1.00 . A A .  36 LEU HD23 1 1 
       28  99883 1 1  36 LEU HG   H   4.712   0.091 -11.407 1.00 . A A .  36 LEU HG   1 1 
       28  99884 1 1  36 LEU N    N   0.997   0.792 -12.788 1.00 . A A .  36 LEU N    1 1 
       28  99885 1 1  36 LEU O    O   4.190  -0.081 -13.893 1.00 . A A .  36 LEU O    1 1 
       28  99886 1 1  37 ALA C    C   3.303  -2.449 -15.272 1.00 . A A .  37 ALA C    1 1 
       28  99887 1 1  37 ALA CA   C   3.194  -2.652 -13.767 1.00 . A A .  37 ALA CA   1 1 
       28  99888 1 1  37 ALA CB   C   2.338  -3.888 -13.481 1.00 . A A .  37 ALA CB   1 1 
       28  99889 1 1  37 ALA H    H   1.776  -1.578 -12.610 1.00 . A A .  37 ALA H    1 1 
       28  99890 1 1  37 ALA HA   H   4.179  -2.809 -13.359 1.00 . A A .  37 ALA HA   1 1 
       28  99891 1 1  37 ALA HB1  H   2.354  -4.101 -12.423 1.00 . A A .  37 ALA HB1  1 1 
       28  99892 1 1  37 ALA HB2  H   2.734  -4.734 -14.024 1.00 . A A .  37 ALA HB2  1 1 
       28  99893 1 1  37 ALA HB3  H   1.320  -3.704 -13.796 1.00 . A A .  37 ALA HB3  1 1 
       28  99894 1 1  37 ALA N    N   2.593  -1.478 -13.142 1.00 . A A .  37 ALA N    1 1 
       28  99895 1 1  37 ALA O    O   4.338  -2.739 -15.874 1.00 . A A .  37 ALA O    1 1 
       28  99896 1 1  38 LYS C    C   3.404  -0.844 -17.734 1.00 . A A .  38 LYS C    1 1 
       28  99897 1 1  38 LYS CA   C   2.226  -1.720 -17.327 1.00 . A A .  38 LYS CA   1 1 
       28  99898 1 1  38 LYS CB   C   0.918  -1.033 -17.730 1.00 . A A .  38 LYS CB   1 1 
       28  99899 1 1  38 LYS CD   C  -1.567  -1.291 -17.851 1.00 . A A .  38 LYS CD   1 1 
       28  99900 1 1  38 LYS CE   C  -1.736  -1.112 -19.361 1.00 . A A .  38 LYS CE   1 1 
       28  99901 1 1  38 LYS CG   C  -0.247  -2.011 -17.563 1.00 . A A .  38 LYS CG   1 1 
       28  99902 1 1  38 LYS H    H   1.432  -1.731 -15.359 1.00 . A A .  38 LYS H    1 1 
       28  99903 1 1  38 LYS HA   H   2.292  -2.667 -17.832 1.00 . A A .  38 LYS HA   1 1 
       28  99904 1 1  38 LYS HB2  H   0.754  -0.167 -17.102 1.00 . A A .  38 LYS HB2  1 1 
       28  99905 1 1  38 LYS HB3  H   0.983  -0.722 -18.760 1.00 . A A .  38 LYS HB3  1 1 
       28  99906 1 1  38 LYS HD2  H  -2.387  -1.876 -17.462 1.00 . A A .  38 LYS HD2  1 1 
       28  99907 1 1  38 LYS HD3  H  -1.560  -0.321 -17.375 1.00 . A A .  38 LYS HD3  1 1 
       28  99908 1 1  38 LYS HE2  H  -1.056  -0.352 -19.714 1.00 . A A .  38 LYS HE2  1 1 
       28  99909 1 1  38 LYS HE3  H  -1.526  -2.045 -19.863 1.00 . A A .  38 LYS HE3  1 1 
       28  99910 1 1  38 LYS HG2  H  -0.123  -2.834 -18.253 1.00 . A A .  38 LYS HG2  1 1 
       28  99911 1 1  38 LYS HG3  H  -0.258  -2.390 -16.554 1.00 . A A .  38 LYS HG3  1 1 
       28  99912 1 1  38 LYS HZ1  H  -3.294  -0.725 -20.685 1.00 . A A .  38 LYS HZ1  1 1 
       28  99913 1 1  38 LYS HZ2  H  -3.290   0.271 -19.309 1.00 . A A .  38 LYS HZ2  1 1 
       28  99914 1 1  38 LYS HZ3  H  -3.797  -1.346 -19.189 1.00 . A A .  38 LYS HZ3  1 1 
       28  99915 1 1  38 LYS N    N   2.230  -1.945 -15.881 1.00 . A A .  38 LYS N    1 1 
       28  99916 1 1  38 LYS NZ   N  -3.135  -0.696 -19.658 1.00 . A A .  38 LYS NZ   1 1 
       28  99917 1 1  38 LYS O    O   4.199  -1.226 -18.597 1.00 . A A .  38 LYS O    1 1 
       28  99918 1 1  39 GLU C    C   5.961   0.510 -17.271 1.00 . A A .  39 GLU C    1 1 
       28  99919 1 1  39 GLU CA   C   4.622   1.229 -17.409 1.00 . A A .  39 GLU CA   1 1 
       28  99920 1 1  39 GLU CB   C   4.587   2.427 -16.455 1.00 . A A .  39 GLU CB   1 1 
       28  99921 1 1  39 GLU CD   C   3.285   4.454 -15.782 1.00 . A A .  39 GLU CD   1 1 
       28  99922 1 1  39 GLU CG   C   3.365   3.292 -16.765 1.00 . A A .  39 GLU CG   1 1 
       28  99923 1 1  39 GLU H    H   2.848   0.581 -16.439 1.00 . A A .  39 GLU H    1 1 
       28  99924 1 1  39 GLU HA   H   4.518   1.589 -18.421 1.00 . A A .  39 GLU HA   1 1 
       28  99925 1 1  39 GLU HB2  H   4.525   2.069 -15.435 1.00 . A A .  39 GLU HB2  1 1 
       28  99926 1 1  39 GLU HB3  H   5.483   3.013 -16.577 1.00 . A A .  39 GLU HB3  1 1 
       28  99927 1 1  39 GLU HG2  H   3.447   3.676 -17.771 1.00 . A A .  39 GLU HG2  1 1 
       28  99928 1 1  39 GLU HG3  H   2.470   2.693 -16.682 1.00 . A A .  39 GLU HG3  1 1 
       28  99929 1 1  39 GLU N    N   3.521   0.321 -17.103 1.00 . A A .  39 GLU N    1 1 
       28  99930 1 1  39 GLU O    O   6.887   0.739 -18.056 1.00 . A A .  39 GLU O    1 1 
       28  99931 1 1  39 GLU OE1  O   4.149   4.539 -14.926 1.00 . A A .  39 GLU OE1  1 1 
       28  99932 1 1  39 GLU OE2  O   2.365   5.244 -15.905 1.00 . A A .  39 GLU OE2  1 1 
       28  99933 1 1  40 LEU C    C   7.485  -2.154 -17.181 1.00 . A A .  40 LEU C    1 1 
       28  99934 1 1  40 LEU CA   C   7.280  -1.133 -16.060 1.00 . A A .  40 LEU CA   1 1 
       28  99935 1 1  40 LEU CB   C   7.211  -1.855 -14.718 1.00 . A A .  40 LEU CB   1 1 
       28  99936 1 1  40 LEU CD1  C   6.937  -1.513 -12.258 1.00 . A A .  40 LEU CD1  1 1 
       28  99937 1 1  40 LEU CD2  C   8.651  -0.192 -13.518 1.00 . A A .  40 LEU CD2  1 1 
       28  99938 1 1  40 LEU CG   C   7.255  -0.824 -13.587 1.00 . A A .  40 LEU CG   1 1 
       28  99939 1 1  40 LEU H    H   5.283  -0.517 -15.693 1.00 . A A .  40 LEU H    1 1 
       28  99940 1 1  40 LEU HA   H   8.117  -0.457 -16.061 1.00 . A A .  40 LEU HA   1 1 
       28  99941 1 1  40 LEU HB2  H   6.300  -2.422 -14.656 1.00 . A A .  40 LEU HB2  1 1 
       28  99942 1 1  40 LEU HB3  H   8.055  -2.524 -14.626 1.00 . A A .  40 LEU HB3  1 1 
       28  99943 1 1  40 LEU HD11 H   7.234  -0.868 -11.441 1.00 . A A .  40 LEU HD11 1 1 
       28  99944 1 1  40 LEU HD12 H   7.479  -2.442 -12.198 1.00 . A A .  40 LEU HD12 1 1 
       28  99945 1 1  40 LEU HD13 H   5.882  -1.711 -12.196 1.00 . A A .  40 LEU HD13 1 1 
       28  99946 1 1  40 LEU HD21 H   8.855   0.126 -12.506 1.00 . A A .  40 LEU HD21 1 1 
       28  99947 1 1  40 LEU HD22 H   8.691   0.664 -14.172 1.00 . A A .  40 LEU HD22 1 1 
       28  99948 1 1  40 LEU HD23 H   9.396  -0.912 -13.820 1.00 . A A .  40 LEU HD23 1 1 
       28  99949 1 1  40 LEU HG   H   6.521  -0.054 -13.776 1.00 . A A .  40 LEU HG   1 1 
       28  99950 1 1  40 LEU N    N   6.055  -0.369 -16.277 1.00 . A A .  40 LEU N    1 1 
       28  99951 1 1  40 LEU O    O   8.592  -2.321 -17.690 1.00 . A A .  40 LEU O    1 1 
       28  99952 1 1  41 CYS C    C   7.088  -3.236 -19.876 1.00 . A A .  41 CYS C    1 1 
       28  99953 1 1  41 CYS CA   C   6.477  -3.841 -18.616 1.00 . A A .  41 CYS CA   1 1 
       28  99954 1 1  41 CYS CB   C   5.073  -4.364 -18.930 1.00 . A A .  41 CYS CB   1 1 
       28  99955 1 1  41 CYS H    H   5.549  -2.666 -17.109 1.00 . A A .  41 CYS H    1 1 
       28  99956 1 1  41 CYS HA   H   7.091  -4.661 -18.282 1.00 . A A .  41 CYS HA   1 1 
       28  99957 1 1  41 CYS HB2  H   4.482  -3.571 -19.367 1.00 . A A .  41 CYS HB2  1 1 
       28  99958 1 1  41 CYS HB3  H   5.145  -5.185 -19.626 1.00 . A A .  41 CYS HB3  1 1 
       28  99959 1 1  41 CYS N    N   6.403  -2.834 -17.558 1.00 . A A .  41 CYS N    1 1 
       28  99960 1 1  41 CYS O    O   7.951  -3.845 -20.509 1.00 . A A .  41 CYS O    1 1 
       28  99961 1 1  41 CYS SG   S   4.285  -4.932 -17.402 1.00 . A A .  41 CYS SG   1 1 
       28  99962 1 1  42 LYS C    C   8.664  -1.040 -21.213 1.00 . A A .  42 LYS C    1 1 
       28  99963 1 1  42 LYS CA   C   7.176  -1.344 -21.407 1.00 . A A .  42 LYS CA   1 1 
       28  99964 1 1  42 LYS CB   C   6.406  -0.050 -21.646 1.00 . A A .  42 LYS CB   1 1 
       28  99965 1 1  42 LYS CD   C   6.058   1.847 -23.231 1.00 . A A .  42 LYS CD   1 1 
       28  99966 1 1  42 LYS CE   C   6.519   2.475 -24.548 1.00 . A A .  42 LYS CE   1 1 
       28  99967 1 1  42 LYS CG   C   6.888   0.594 -22.945 1.00 . A A .  42 LYS CG   1 1 
       28  99968 1 1  42 LYS H    H   5.957  -1.594 -19.686 1.00 . A A .  42 LYS H    1 1 
       28  99969 1 1  42 LYS HA   H   7.062  -1.989 -22.264 1.00 . A A .  42 LYS HA   1 1 
       28  99970 1 1  42 LYS HB2  H   5.351  -0.270 -21.719 1.00 . A A .  42 LYS HB2  1 1 
       28  99971 1 1  42 LYS HB3  H   6.577   0.628 -20.823 1.00 . A A .  42 LYS HB3  1 1 
       28  99972 1 1  42 LYS HD2  H   5.014   1.578 -23.305 1.00 . A A .  42 LYS HD2  1 1 
       28  99973 1 1  42 LYS HD3  H   6.192   2.558 -22.430 1.00 . A A .  42 LYS HD3  1 1 
       28  99974 1 1  42 LYS HE2  H   6.510   1.726 -25.326 1.00 . A A .  42 LYS HE2  1 1 
       28  99975 1 1  42 LYS HE3  H   5.851   3.280 -24.816 1.00 . A A .  42 LYS HE3  1 1 
       28  99976 1 1  42 LYS HG2  H   7.930   0.866 -22.848 1.00 . A A .  42 LYS HG2  1 1 
       28  99977 1 1  42 LYS HG3  H   6.772  -0.105 -23.759 1.00 . A A .  42 LYS HG3  1 1 
       28  99978 1 1  42 LYS HZ1  H   8.180   2.954 -23.388 1.00 . A A .  42 LYS HZ1  1 1 
       28  99979 1 1  42 LYS HZ2  H   7.927   4.001 -24.702 1.00 . A A .  42 LYS HZ2  1 1 
       28  99980 1 1  42 LYS HZ3  H   8.560   2.445 -24.961 1.00 . A A .  42 LYS HZ3  1 1 
       28  99981 1 1  42 LYS N    N   6.646  -2.031 -20.227 1.00 . A A .  42 LYS N    1 1 
       28  99982 1 1  42 LYS NZ   N   7.901   3.009 -24.388 1.00 . A A .  42 LYS NZ   1 1 
       28  99983 1 1  42 LYS O    O   9.476  -1.298 -22.097 1.00 . A A .  42 LYS O    1 1 
       28  99984 1 1  43 ARG C    C  11.255  -1.403 -19.809 1.00 . A A .  43 ARG C    1 1 
       28  99985 1 1  43 ARG CA   C  10.394  -0.149 -19.757 1.00 . A A .  43 ARG CA   1 1 
       28  99986 1 1  43 ARG CB   C  10.488   0.487 -18.371 1.00 . A A .  43 ARG CB   1 1 
       28  99987 1 1  43 ARG CD   C  10.933   2.880 -18.946 1.00 . A A .  43 ARG CD   1 1 
       28  99988 1 1  43 ARG CG   C   9.891   1.896 -18.402 1.00 . A A .  43 ARG CG   1 1 
       28  99989 1 1  43 ARG CZ   C   9.761   4.763 -19.931 1.00 . A A .  43 ARG CZ   1 1 
       28  99990 1 1  43 ARG H    H   8.293  -0.276 -19.407 1.00 . A A .  43 ARG H    1 1 
       28  99991 1 1  43 ARG HA   H  10.749   0.549 -20.495 1.00 . A A .  43 ARG HA   1 1 
       28  99992 1 1  43 ARG HB2  H   9.941  -0.119 -17.660 1.00 . A A .  43 ARG HB2  1 1 
       28  99993 1 1  43 ARG HB3  H  11.523   0.538 -18.071 1.00 . A A .  43 ARG HB3  1 1 
       28  99994 1 1  43 ARG HD2  H  11.825   2.820 -18.339 1.00 . A A .  43 ARG HD2  1 1 
       28  99995 1 1  43 ARG HD3  H  11.184   2.623 -19.960 1.00 . A A .  43 ARG HD3  1 1 
       28  99996 1 1  43 ARG HE   H  10.548   4.779 -18.090 1.00 . A A .  43 ARG HE   1 1 
       28  99997 1 1  43 ARG HG2  H   9.022   1.904 -19.051 1.00 . A A .  43 ARG HG2  1 1 
       28  99998 1 1  43 ARG HG3  H   9.599   2.190 -17.410 1.00 . A A .  43 ARG HG3  1 1 
       28  99999 1 1  43 ARG HH11 H   9.923   3.116 -21.062 1.00 . A A .  43 ARG HH11 1 1 
       28 100000 1 1  43 ARG HH12 H   9.086   4.444 -21.789 1.00 . A A .  43 ARG HH12 1 1 
       28 100001 1 1  43 ARG HH21 H   9.448   6.525 -19.039 1.00 . A A .  43 ARG HH21 1 1 
       28 100002 1 1  43 ARG HH22 H   8.815   6.374 -20.644 1.00 . A A .  43 ARG HH22 1 1 
       28 100003 1 1  43 ARG N    N   9.002  -0.481 -20.052 1.00 . A A .  43 ARG N    1 1 
       28 100004 1 1  43 ARG NE   N  10.411   4.239 -18.898 1.00 . A A .  43 ARG NE   1 1 
       28 100005 1 1  43 ARG NH1  N   9.576   4.053 -21.012 1.00 . A A .  43 ARG NH1  1 1 
       28 100006 1 1  43 ARG NH2  N   9.307   5.983 -19.867 1.00 . A A .  43 ARG NH2  1 1 
       28 100007 1 1  43 ARG O    O  12.370  -1.378 -20.327 1.00 . A A .  43 ARG O    1 1 
       28 100008 1 1  44 ILE C    C  11.411  -4.408 -20.653 1.00 . A A .  44 ILE C    1 1 
       28 100009 1 1  44 ILE CA   C  11.457  -3.763 -19.270 1.00 . A A .  44 ILE CA   1 1 
       28 100010 1 1  44 ILE CB   C  10.859  -4.711 -18.242 1.00 . A A .  44 ILE CB   1 1 
       28 100011 1 1  44 ILE CD1  C  10.210  -4.930 -15.833 1.00 . A A .  44 ILE CD1  1 1 
       28 100012 1 1  44 ILE CG1  C  11.029  -4.116 -16.840 1.00 . A A .  44 ILE CG1  1 1 
       28 100013 1 1  44 ILE CG2  C  11.577  -6.062 -18.305 1.00 . A A .  44 ILE CG2  1 1 
       28 100014 1 1  44 ILE H    H   9.838  -2.460 -18.870 1.00 . A A .  44 ILE H    1 1 
       28 100015 1 1  44 ILE HA   H  12.489  -3.573 -19.013 1.00 . A A .  44 ILE HA   1 1 
       28 100016 1 1  44 ILE HB   H   9.808  -4.854 -18.447 1.00 . A A .  44 ILE HB   1 1 
       28 100017 1 1  44 ILE HD11 H   9.927  -5.878 -16.267 1.00 . A A .  44 ILE HD11 1 1 
       28 100018 1 1  44 ILE HD12 H   9.320  -4.379 -15.565 1.00 . A A .  44 ILE HD12 1 1 
       28 100019 1 1  44 ILE HD13 H  10.804  -5.108 -14.951 1.00 . A A .  44 ILE HD13 1 1 
       28 100020 1 1  44 ILE HG12 H  12.072  -4.142 -16.561 1.00 . A A .  44 ILE HG12 1 1 
       28 100021 1 1  44 ILE HG13 H  10.682  -3.094 -16.839 1.00 . A A .  44 ILE HG13 1 1 
       28 100022 1 1  44 ILE HG21 H  11.304  -6.659 -17.447 1.00 . A A .  44 ILE HG21 1 1 
       28 100023 1 1  44 ILE HG22 H  12.645  -5.902 -18.306 1.00 . A A .  44 ILE HG22 1 1 
       28 100024 1 1  44 ILE HG23 H  11.290  -6.578 -19.206 1.00 . A A .  44 ILE HG23 1 1 
       28 100025 1 1  44 ILE N    N  10.732  -2.498 -19.272 1.00 . A A .  44 ILE N    1 1 
       28 100026 1 1  44 ILE O    O  12.205  -5.296 -20.956 1.00 . A A .  44 ILE O    1 1 
       28 100027 1 1  45 ASN C    C   9.986  -6.004 -22.756 1.00 . A A .  45 ASN C    1 1 
       28 100028 1 1  45 ASN CA   C  10.305  -4.516 -22.818 1.00 . A A .  45 ASN CA   1 1 
       28 100029 1 1  45 ASN CB   C  11.595  -4.307 -23.616 1.00 . A A .  45 ASN CB   1 1 
       28 100030 1 1  45 ASN CG   C  11.788  -2.824 -23.913 1.00 . A A .  45 ASN CG   1 1 
       28 100031 1 1  45 ASN H    H   9.850  -3.262 -21.172 1.00 . A A .  45 ASN H    1 1 
       28 100032 1 1  45 ASN HA   H   9.500  -4.004 -23.316 1.00 . A A .  45 ASN HA   1 1 
       28 100033 1 1  45 ASN HB2  H  12.437  -4.668 -23.051 1.00 . A A .  45 ASN HB2  1 1 
       28 100034 1 1  45 ASN HB3  H  11.533  -4.852 -24.545 1.00 . A A .  45 ASN HB3  1 1 
       28 100035 1 1  45 ASN HD21 H  13.742  -2.990 -24.225 1.00 . A A .  45 ASN HD21 1 1 
       28 100036 1 1  45 ASN HD22 H  13.111  -1.423 -24.392 1.00 . A A .  45 ASN HD22 1 1 
       28 100037 1 1  45 ASN N    N  10.462  -3.968 -21.471 1.00 . A A .  45 ASN N    1 1 
       28 100038 1 1  45 ASN ND2  N  12.979  -2.376 -24.201 1.00 . A A .  45 ASN ND2  1 1 
       28 100039 1 1  45 ASN O    O  10.648  -6.823 -23.392 1.00 . A A .  45 ASN O    1 1 
       28 100040 1 1  45 ASN OD1  O  10.829  -2.054 -23.879 1.00 . A A .  45 ASN OD1  1 1 
       28 100041 1 1  46 THR C    C   7.050  -7.857 -21.669 1.00 . A A .  46 THR C    1 1 
       28 100042 1 1  46 THR CA   C   8.560  -7.747 -21.827 1.00 . A A .  46 THR CA   1 1 
       28 100043 1 1  46 THR CB   C   9.257  -8.366 -20.617 1.00 . A A .  46 THR CB   1 1 
       28 100044 1 1  46 THR CG2  C  10.730  -8.612 -20.936 1.00 . A A .  46 THR CG2  1 1 
       28 100045 1 1  46 THR H    H   8.474  -5.654 -21.490 1.00 . A A .  46 THR H    1 1 
       28 100046 1 1  46 THR HA   H   8.856  -8.294 -22.716 1.00 . A A .  46 THR HA   1 1 
       28 100047 1 1  46 THR HB   H   8.783  -9.306 -20.373 1.00 . A A .  46 THR HB   1 1 
       28 100048 1 1  46 THR HG1  H   8.214  -7.351 -19.325 1.00 . A A .  46 THR HG1  1 1 
       28 100049 1 1  46 THR HG21 H  11.226  -9.007 -20.063 1.00 . A A .  46 THR HG21 1 1 
       28 100050 1 1  46 THR HG22 H  11.195  -7.685 -21.226 1.00 . A A .  46 THR HG22 1 1 
       28 100051 1 1  46 THR HG23 H  10.809  -9.321 -21.747 1.00 . A A .  46 THR HG23 1 1 
       28 100052 1 1  46 THR N    N   8.967  -6.352 -21.975 1.00 . A A .  46 THR N    1 1 
       28 100053 1 1  46 THR O    O   6.360  -6.853 -21.489 1.00 . A A .  46 THR O    1 1 
       28 100054 1 1  46 THR OG1  O   9.145  -7.482 -19.512 1.00 . A A .  46 THR OG1  1 1 
       28 100055 1 1  47 GLN C    C   4.747  -9.493 -20.121 1.00 . A A .  47 GLN C    1 1 
       28 100056 1 1  47 GLN CA   C   5.106  -9.314 -21.591 1.00 . A A .  47 GLN CA   1 1 
       28 100057 1 1  47 GLN CB   C   4.693 -10.557 -22.377 1.00 . A A .  47 GLN CB   1 1 
       28 100058 1 1  47 GLN CD   C   2.523  -9.545 -23.101 1.00 . A A .  47 GLN CD   1 1 
       28 100059 1 1  47 GLN CG   C   3.170 -10.701 -22.345 1.00 . A A .  47 GLN CG   1 1 
       28 100060 1 1  47 GLN H    H   7.138  -9.847 -21.883 1.00 . A A .  47 GLN H    1 1 
       28 100061 1 1  47 GLN HA   H   4.572  -8.460 -21.977 1.00 . A A .  47 GLN HA   1 1 
       28 100062 1 1  47 GLN HB2  H   5.027 -10.462 -23.399 1.00 . A A .  47 GLN HB2  1 1 
       28 100063 1 1  47 GLN HB3  H   5.143 -11.430 -21.931 1.00 . A A .  47 GLN HB3  1 1 
       28 100064 1 1  47 GLN HE21 H   1.042  -9.328 -21.798 1.00 . A A .  47 GLN HE21 1 1 
       28 100065 1 1  47 GLN HE22 H   1.015  -8.254 -23.111 1.00 . A A .  47 GLN HE22 1 1 
       28 100066 1 1  47 GLN HG2  H   2.890 -11.634 -22.808 1.00 . A A .  47 GLN HG2  1 1 
       28 100067 1 1  47 GLN HG3  H   2.828 -10.693 -21.322 1.00 . A A .  47 GLN HG3  1 1 
       28 100068 1 1  47 GLN N    N   6.540  -9.084 -21.734 1.00 . A A .  47 GLN N    1 1 
       28 100069 1 1  47 GLN NE2  N   1.436  -8.997 -22.631 1.00 . A A .  47 GLN NE2  1 1 
       28 100070 1 1  47 GLN O    O   5.482 -10.126 -19.362 1.00 . A A .  47 GLN O    1 1 
       28 100071 1 1  47 GLN OE1  O   3.023  -9.129 -24.147 1.00 . A A .  47 GLN OE1  1 1 
       28 100072 1 1  48 CYS C    C   1.841  -9.797 -18.254 1.00 . A A .  48 CYS C    1 1 
       28 100073 1 1  48 CYS CA   C   3.156  -9.039 -18.336 1.00 . A A .  48 CYS CA   1 1 
       28 100074 1 1  48 CYS CB   C   2.978  -7.638 -17.746 1.00 . A A .  48 CYS CB   1 1 
       28 100075 1 1  48 CYS H    H   3.055  -8.449 -20.371 1.00 . A A .  48 CYS H    1 1 
       28 100076 1 1  48 CYS HA   H   3.898  -9.566 -17.754 1.00 . A A .  48 CYS HA   1 1 
       28 100077 1 1  48 CYS HB2  H   2.459  -7.010 -18.452 1.00 . A A .  48 CYS HB2  1 1 
       28 100078 1 1  48 CYS HB3  H   2.404  -7.703 -16.831 1.00 . A A .  48 CYS HB3  1 1 
       28 100079 1 1  48 CYS N    N   3.606  -8.935 -19.721 1.00 . A A .  48 CYS N    1 1 
       28 100080 1 1  48 CYS O    O   0.900  -9.514 -18.998 1.00 . A A .  48 CYS O    1 1 
       28 100081 1 1  48 CYS SG   S   4.604  -6.926 -17.383 1.00 . A A .  48 CYS SG   1 1 
       28 100082 1 1  49 THR C    C   0.139 -11.556 -15.697 1.00 . A A .  49 THR C    1 1 
       28 100083 1 1  49 THR CA   C   0.559 -11.554 -17.160 1.00 . A A .  49 THR CA   1 1 
       28 100084 1 1  49 THR CB   C   0.795 -12.988 -17.632 1.00 . A A .  49 THR CB   1 1 
       28 100085 1 1  49 THR CG2  C  -0.478 -13.809 -17.426 1.00 . A A .  49 THR CG2  1 1 
       28 100086 1 1  49 THR H    H   2.553 -10.944 -16.775 1.00 . A A .  49 THR H    1 1 
       28 100087 1 1  49 THR HA   H  -0.240 -11.122 -17.747 1.00 . A A .  49 THR HA   1 1 
       28 100088 1 1  49 THR HB   H   1.598 -13.427 -17.061 1.00 . A A .  49 THR HB   1 1 
       28 100089 1 1  49 THR HG1  H   1.854 -12.350 -19.133 1.00 . A A .  49 THR HG1  1 1 
       28 100090 1 1  49 THR HG21 H  -1.318 -13.286 -17.858 1.00 . A A .  49 THR HG21 1 1 
       28 100091 1 1  49 THR HG22 H  -0.649 -13.952 -16.369 1.00 . A A .  49 THR HG22 1 1 
       28 100092 1 1  49 THR HG23 H  -0.367 -14.771 -17.905 1.00 . A A .  49 THR HG23 1 1 
       28 100093 1 1  49 THR N    N   1.775 -10.763 -17.341 1.00 . A A .  49 THR N    1 1 
       28 100094 1 1  49 THR O    O   0.930 -11.886 -14.813 1.00 . A A .  49 THR O    1 1 
       28 100095 1 1  49 THR OG1  O   1.140 -12.980 -19.010 1.00 . A A .  49 THR OG1  1 1 
       28 100096 1 1  50 PHE C    C  -2.327 -12.458 -13.734 1.00 . A A .  50 PHE C    1 1 
       28 100097 1 1  50 PHE CA   C  -1.627 -11.153 -14.076 1.00 . A A .  50 PHE CA   1 1 
       28 100098 1 1  50 PHE CB   C  -2.606  -9.989 -13.919 1.00 . A A .  50 PHE CB   1 1 
       28 100099 1 1  50 PHE CD1  C  -1.073  -8.051 -13.418 1.00 . A A .  50 PHE CD1  1 1 
       28 100100 1 1  50 PHE CD2  C  -2.147  -8.157 -15.590 1.00 . A A .  50 PHE CD2  1 1 
       28 100101 1 1  50 PHE CE1  C  -0.442  -6.857 -13.790 1.00 . A A .  50 PHE CE1  1 1 
       28 100102 1 1  50 PHE CE2  C  -1.516  -6.964 -15.961 1.00 . A A .  50 PHE CE2  1 1 
       28 100103 1 1  50 PHE CG   C  -1.926  -8.701 -14.318 1.00 . A A .  50 PHE CG   1 1 
       28 100104 1 1  50 PHE CZ   C  -0.663  -6.314 -15.061 1.00 . A A .  50 PHE CZ   1 1 
       28 100105 1 1  50 PHE H    H  -1.702 -10.939 -16.183 1.00 . A A .  50 PHE H    1 1 
       28 100106 1 1  50 PHE HA   H  -0.805 -11.007 -13.391 1.00 . A A .  50 PHE HA   1 1 
       28 100107 1 1  50 PHE HB2  H  -3.465 -10.154 -14.551 1.00 . A A .  50 PHE HB2  1 1 
       28 100108 1 1  50 PHE HB3  H  -2.924  -9.921 -12.889 1.00 . A A .  50 PHE HB3  1 1 
       28 100109 1 1  50 PHE HD1  H  -0.902  -8.470 -12.438 1.00 . A A .  50 PHE HD1  1 1 
       28 100110 1 1  50 PHE HD2  H  -2.805  -8.659 -16.284 1.00 . A A .  50 PHE HD2  1 1 
       28 100111 1 1  50 PHE HE1  H   0.216  -6.356 -13.096 1.00 . A A .  50 PHE HE1  1 1 
       28 100112 1 1  50 PHE HE2  H  -1.687  -6.545 -16.941 1.00 . A A .  50 PHE HE2  1 1 
       28 100113 1 1  50 PHE HZ   H  -0.177  -5.393 -15.347 1.00 . A A .  50 PHE HZ   1 1 
       28 100114 1 1  50 PHE N    N  -1.114 -11.189 -15.442 1.00 . A A .  50 PHE N    1 1 
       28 100115 1 1  50 PHE O    O  -3.097 -12.993 -14.536 1.00 . A A .  50 PHE O    1 1 
       28 100116 1 1  51 VAL C    C  -3.293 -14.042 -10.699 1.00 . A A .  51 VAL C    1 1 
       28 100117 1 1  51 VAL CA   C  -2.689 -14.215 -12.091 1.00 . A A .  51 VAL CA   1 1 
       28 100118 1 1  51 VAL CB   C  -1.652 -15.339 -12.069 1.00 . A A .  51 VAL CB   1 1 
       28 100119 1 1  51 VAL CG1  C  -2.248 -16.575 -11.391 1.00 . A A .  51 VAL CG1  1 1 
       28 100120 1 1  51 VAL CG2  C  -1.252 -15.687 -13.503 1.00 . A A .  51 VAL CG2  1 1 
       28 100121 1 1  51 VAL H    H  -1.449 -12.503 -11.935 1.00 . A A .  51 VAL H    1 1 
       28 100122 1 1  51 VAL HA   H  -3.479 -14.486 -12.776 1.00 . A A .  51 VAL HA   1 1 
       28 100123 1 1  51 VAL HB   H  -0.781 -15.012 -11.518 1.00 . A A .  51 VAL HB   1 1 
       28 100124 1 1  51 VAL HG11 H  -2.280 -16.419 -10.322 1.00 . A A .  51 VAL HG11 1 1 
       28 100125 1 1  51 VAL HG12 H  -1.639 -17.436 -11.612 1.00 . A A .  51 VAL HG12 1 1 
       28 100126 1 1  51 VAL HG13 H  -3.251 -16.737 -11.759 1.00 . A A .  51 VAL HG13 1 1 
       28 100127 1 1  51 VAL HG21 H  -2.103 -16.098 -14.024 1.00 . A A .  51 VAL HG21 1 1 
       28 100128 1 1  51 VAL HG22 H  -0.454 -16.416 -13.486 1.00 . A A .  51 VAL HG22 1 1 
       28 100129 1 1  51 VAL HG23 H  -0.915 -14.796 -14.010 1.00 . A A .  51 VAL HG23 1 1 
       28 100130 1 1  51 VAL N    N  -2.064 -12.972 -12.533 1.00 . A A .  51 VAL N    1 1 
       28 100131 1 1  51 VAL O    O  -2.624 -13.588  -9.772 1.00 . A A .  51 VAL O    1 1 
       28 100132 1 1  52 GLU C    C  -4.644 -15.285  -8.263 1.00 . A A .  52 GLU C    1 1 
       28 100133 1 1  52 GLU CA   C  -5.235 -14.308  -9.271 1.00 . A A .  52 GLU CA   1 1 
       28 100134 1 1  52 GLU CB   C  -6.730 -14.591  -9.444 1.00 . A A .  52 GLU CB   1 1 
       28 100135 1 1  52 GLU CD   C  -8.950 -14.588  -8.288 1.00 . A A .  52 GLU CD   1 1 
       28 100136 1 1  52 GLU CG   C  -7.451 -14.371  -8.112 1.00 . A A .  52 GLU CG   1 1 
       28 100137 1 1  52 GLU H    H  -5.045 -14.777 -11.327 1.00 . A A .  52 GLU H    1 1 
       28 100138 1 1  52 GLU HA   H  -5.115 -13.301  -8.897 1.00 . A A .  52 GLU HA   1 1 
       28 100139 1 1  52 GLU HB2  H  -7.140 -13.926 -10.190 1.00 . A A .  52 GLU HB2  1 1 
       28 100140 1 1  52 GLU HB3  H  -6.868 -15.614  -9.759 1.00 . A A .  52 GLU HB3  1 1 
       28 100141 1 1  52 GLU HG2  H  -7.073 -15.068  -7.379 1.00 . A A .  52 GLU HG2  1 1 
       28 100142 1 1  52 GLU HG3  H  -7.274 -13.362  -7.771 1.00 . A A .  52 GLU HG3  1 1 
       28 100143 1 1  52 GLU N    N  -4.557 -14.419 -10.556 1.00 . A A .  52 GLU N    1 1 
       28 100144 1 1  52 GLU O    O  -4.328 -16.425  -8.603 1.00 . A A .  52 GLU O    1 1 
       28 100145 1 1  52 GLU OE1  O  -9.395 -14.615  -9.423 1.00 . A A .  52 GLU OE1  1 1 
       28 100146 1 1  52 GLU OE2  O  -9.631 -14.723  -7.285 1.00 . A A .  52 GLU OE2  1 1 
       28 100147 1 1  53 ASN C    C  -3.769 -14.888  -4.679 1.00 . A A .  53 ASN C    1 1 
       28 100148 1 1  53 ASN CA   C  -3.946 -15.681  -5.974 1.00 . A A .  53 ASN CA   1 1 
       28 100149 1 1  53 ASN CB   C  -2.603 -16.259  -6.413 1.00 . A A .  53 ASN CB   1 1 
       28 100150 1 1  53 ASN CG   C  -1.844 -15.228  -7.239 1.00 . A A .  53 ASN CG   1 1 
       28 100151 1 1  53 ASN H    H  -4.767 -13.917  -6.809 1.00 . A A .  53 ASN H    1 1 
       28 100152 1 1  53 ASN HA   H  -4.634 -16.488  -5.818 1.00 . A A .  53 ASN HA   1 1 
       28 100153 1 1  53 ASN HB2  H  -2.019 -16.524  -5.542 1.00 . A A .  53 ASN HB2  1 1 
       28 100154 1 1  53 ASN HB3  H  -2.770 -17.143  -7.010 1.00 . A A .  53 ASN HB3  1 1 
       28 100155 1 1  53 ASN HD21 H  -0.537 -16.544  -7.946 1.00 . A A .  53 ASN HD21 1 1 
       28 100156 1 1  53 ASN HD22 H  -0.321 -14.947  -8.481 1.00 . A A .  53 ASN HD22 1 1 
       28 100157 1 1  53 ASN N    N  -4.497 -14.833  -7.021 1.00 . A A .  53 ASN N    1 1 
       28 100158 1 1  53 ASN ND2  N  -0.815 -15.604  -7.948 1.00 . A A .  53 ASN ND2  1 1 
       28 100159 1 1  53 ASN O    O  -3.276 -13.760  -4.696 1.00 . A A .  53 ASN O    1 1 
       28 100160 1 1  53 ASN OD1  O  -2.195 -14.048  -7.237 1.00 . A A .  53 ASN OD1  1 1 
       28 100161 1 1  54 PRO C    C  -2.618 -14.612  -1.790 1.00 . A A .  54 PRO C    1 1 
       28 100162 1 1  54 PRO CA   C  -4.061 -14.789  -2.246 1.00 . A A .  54 PRO CA   1 1 
       28 100163 1 1  54 PRO CB   C  -4.826 -15.732  -1.307 1.00 . A A .  54 PRO CB   1 1 
       28 100164 1 1  54 PRO CD   C  -4.727 -16.814  -3.456 1.00 . A A .  54 PRO CD   1 1 
       28 100165 1 1  54 PRO CG   C  -4.760 -17.073  -1.957 1.00 . A A .  54 PRO CG   1 1 
       28 100166 1 1  54 PRO HA   H  -4.559 -13.833  -2.274 1.00 . A A .  54 PRO HA   1 1 
       28 100167 1 1  54 PRO HB2  H  -4.355 -15.760  -0.334 1.00 . A A .  54 PRO HB2  1 1 
       28 100168 1 1  54 PRO HB3  H  -5.855 -15.417  -1.215 1.00 . A A .  54 PRO HB3  1 1 
       28 100169 1 1  54 PRO HD2  H  -4.084 -17.537  -3.954 1.00 . A A .  54 PRO HD2  1 1 
       28 100170 1 1  54 PRO HD3  H  -5.721 -16.835  -3.877 1.00 . A A .  54 PRO HD3  1 1 
       28 100171 1 1  54 PRO HG2  H  -3.867 -17.595  -1.643 1.00 . A A .  54 PRO HG2  1 1 
       28 100172 1 1  54 PRO HG3  H  -5.635 -17.655  -1.711 1.00 . A A .  54 PRO HG3  1 1 
       28 100173 1 1  54 PRO N    N  -4.160 -15.457  -3.571 1.00 . A A .  54 PRO N    1 1 
       28 100174 1 1  54 PRO O    O  -1.777 -15.476  -2.020 1.00 . A A .  54 PRO O    1 1 
       28 100175 1 1  55 LEU C    C  -0.348 -14.485  -0.092 1.00 . A A .  55 LEU C    1 1 
       28 100176 1 1  55 LEU CA   C  -0.997 -13.221  -0.650 1.00 . A A .  55 LEU CA   1 1 
       28 100177 1 1  55 LEU CB   C  -1.058 -12.169   0.470 1.00 . A A .  55 LEU CB   1 1 
       28 100178 1 1  55 LEU CD1  C  -1.872  -9.870   1.030 1.00 . A A .  55 LEU CD1  1 1 
       28 100179 1 1  55 LEU CD2  C  -0.422 -10.226  -0.983 1.00 . A A .  55 LEU CD2  1 1 
       28 100180 1 1  55 LEU CG   C  -1.533 -10.834  -0.111 1.00 . A A .  55 LEU CG   1 1 
       28 100181 1 1  55 LEU H    H  -3.054 -12.834  -0.978 1.00 . A A .  55 LEU H    1 1 
       28 100182 1 1  55 LEU HA   H  -0.400 -12.838  -1.452 1.00 . A A .  55 LEU HA   1 1 
       28 100183 1 1  55 LEU HB2  H  -1.738 -12.490   1.239 1.00 . A A .  55 LEU HB2  1 1 
       28 100184 1 1  55 LEU HB3  H  -0.071 -12.040   0.899 1.00 . A A .  55 LEU HB3  1 1 
       28 100185 1 1  55 LEU HD11 H  -1.010  -9.761   1.672 1.00 . A A .  55 LEU HD11 1 1 
       28 100186 1 1  55 LEU HD12 H  -2.700 -10.260   1.595 1.00 . A A .  55 LEU HD12 1 1 
       28 100187 1 1  55 LEU HD13 H  -2.135  -8.906   0.616 1.00 . A A .  55 LEU HD13 1 1 
       28 100188 1 1  55 LEU HD21 H  -0.248  -9.201  -0.694 1.00 . A A .  55 LEU HD21 1 1 
       28 100189 1 1  55 LEU HD22 H  -0.725 -10.256  -2.016 1.00 . A A .  55 LEU HD22 1 1 
       28 100190 1 1  55 LEU HD23 H   0.495 -10.783  -0.865 1.00 . A A .  55 LEU HD23 1 1 
       28 100191 1 1  55 LEU HG   H  -2.413 -11.000  -0.715 1.00 . A A .  55 LEU HG   1 1 
       28 100192 1 1  55 LEU N    N  -2.343 -13.492  -1.133 1.00 . A A .  55 LEU N    1 1 
       28 100193 1 1  55 LEU O    O   0.733 -14.880  -0.527 1.00 . A A .  55 LEU O    1 1 
       28 100194 1 1  56 ASP C    C  -0.019 -17.320   0.403 1.00 . A A .  56 ASP C    1 1 
       28 100195 1 1  56 ASP CA   C  -0.490 -16.339   1.460 1.00 . A A .  56 ASP CA   1 1 
       28 100196 1 1  56 ASP CB   C  -1.569 -17.003   2.326 1.00 . A A .  56 ASP CB   1 1 
       28 100197 1 1  56 ASP CG   C  -1.826 -16.168   3.577 1.00 . A A .  56 ASP CG   1 1 
       28 100198 1 1  56 ASP H    H  -1.887 -14.777   1.151 1.00 . A A .  56 ASP H    1 1 
       28 100199 1 1  56 ASP HA   H   0.342 -16.074   2.096 1.00 . A A .  56 ASP HA   1 1 
       28 100200 1 1  56 ASP HB2  H  -2.484 -17.086   1.757 1.00 . A A .  56 ASP HB2  1 1 
       28 100201 1 1  56 ASP HB3  H  -1.239 -17.989   2.618 1.00 . A A .  56 ASP HB3  1 1 
       28 100202 1 1  56 ASP N    N  -1.022 -15.127   0.852 1.00 . A A .  56 ASP N    1 1 
       28 100203 1 1  56 ASP O    O   0.858 -18.149   0.655 1.00 . A A .  56 ASP O    1 1 
       28 100204 1 1  56 ASP OD1  O  -1.016 -15.303   3.865 1.00 . A A .  56 ASP OD1  1 1 
       28 100205 1 1  56 ASP OD2  O  -2.830 -16.406   4.228 1.00 . A A .  56 ASP OD2  1 1 
       28 100206 1 1  57 ALA C    C   0.807 -17.488  -2.784 1.00 . A A .  57 ALA C    1 1 
       28 100207 1 1  57 ALA CA   C  -0.237 -18.124  -1.879 1.00 . A A .  57 ALA CA   1 1 
       28 100208 1 1  57 ALA CB   C  -1.481 -18.466  -2.704 1.00 . A A .  57 ALA CB   1 1 
       28 100209 1 1  57 ALA H    H  -1.283 -16.544  -0.936 1.00 . A A .  57 ALA H    1 1 
       28 100210 1 1  57 ALA HA   H   0.159 -19.040  -1.468 1.00 . A A .  57 ALA HA   1 1 
       28 100211 1 1  57 ALA HB1  H  -1.975 -17.556  -3.003 1.00 . A A .  57 ALA HB1  1 1 
       28 100212 1 1  57 ALA HB2  H  -2.155 -19.066  -2.110 1.00 . A A .  57 ALA HB2  1 1 
       28 100213 1 1  57 ALA HB3  H  -1.190 -19.020  -3.584 1.00 . A A .  57 ALA HB3  1 1 
       28 100214 1 1  57 ALA N    N  -0.602 -17.228  -0.787 1.00 . A A .  57 ALA N    1 1 
       28 100215 1 1  57 ALA O    O   1.525 -18.185  -3.504 1.00 . A A .  57 ALA O    1 1 
       28 100216 1 1  58 LEU C    C   3.297 -15.813  -3.168 1.00 . A A .  58 LEU C    1 1 
       28 100217 1 1  58 LEU CA   C   1.865 -15.456  -3.556 1.00 . A A .  58 LEU CA   1 1 
       28 100218 1 1  58 LEU CB   C   1.663 -13.947  -3.400 1.00 . A A .  58 LEU CB   1 1 
       28 100219 1 1  58 LEU CD1  C   0.104 -12.035  -3.878 1.00 . A A .  58 LEU CD1  1 1 
       28 100220 1 1  58 LEU CD2  C   0.694 -13.662  -5.699 1.00 . A A .  58 LEU CD2  1 1 
       28 100221 1 1  58 LEU CG   C   0.425 -13.504  -4.194 1.00 . A A .  58 LEU CG   1 1 
       28 100222 1 1  58 LEU H    H   0.308 -15.659  -2.140 1.00 . A A .  58 LEU H    1 1 
       28 100223 1 1  58 LEU HA   H   1.712 -15.724  -4.588 1.00 . A A .  58 LEU HA   1 1 
       28 100224 1 1  58 LEU HB2  H   1.529 -13.704  -2.361 1.00 . A A .  58 LEU HB2  1 1 
       28 100225 1 1  58 LEU HB3  H   2.526 -13.417  -3.774 1.00 . A A .  58 LEU HB3  1 1 
       28 100226 1 1  58 LEU HD11 H   0.242 -11.433  -4.766 1.00 . A A .  58 LEU HD11 1 1 
       28 100227 1 1  58 LEU HD12 H   0.759 -11.671  -3.104 1.00 . A A .  58 LEU HD12 1 1 
       28 100228 1 1  58 LEU HD13 H  -0.920 -11.959  -3.554 1.00 . A A .  58 LEU HD13 1 1 
       28 100229 1 1  58 LEU HD21 H   0.146 -12.908  -6.243 1.00 . A A .  58 LEU HD21 1 1 
       28 100230 1 1  58 LEU HD22 H   0.373 -14.635  -6.022 1.00 . A A .  58 LEU HD22 1 1 
       28 100231 1 1  58 LEU HD23 H   1.749 -13.542  -5.895 1.00 . A A .  58 LEU HD23 1 1 
       28 100232 1 1  58 LEU HG   H  -0.417 -14.122  -3.913 1.00 . A A .  58 LEU HG   1 1 
       28 100233 1 1  58 LEU N    N   0.897 -16.166  -2.738 1.00 . A A .  58 LEU N    1 1 
       28 100234 1 1  58 LEU O    O   4.149 -16.012  -4.030 1.00 . A A .  58 LEU O    1 1 
       28 100235 1 1  59 ILE C    C   5.300 -17.595  -1.834 1.00 . A A .  59 ILE C    1 1 
       28 100236 1 1  59 ILE CA   C   4.883 -16.206  -1.363 1.00 . A A .  59 ILE CA   1 1 
       28 100237 1 1  59 ILE CB   C   4.910 -16.106   0.161 1.00 . A A .  59 ILE CB   1 1 
       28 100238 1 1  59 ILE CD1  C   6.697 -14.411   0.566 1.00 . A A .  59 ILE CD1  1 1 
       28 100239 1 1  59 ILE CG1  C   5.188 -14.667   0.587 1.00 . A A .  59 ILE CG1  1 1 
       28 100240 1 1  59 ILE CG2  C   6.000 -17.040   0.712 1.00 . A A .  59 ILE CG2  1 1 
       28 100241 1 1  59 ILE H    H   2.807 -15.723  -1.235 1.00 . A A .  59 ILE H    1 1 
       28 100242 1 1  59 ILE HA   H   5.569 -15.479  -1.780 1.00 . A A .  59 ILE HA   1 1 
       28 100243 1 1  59 ILE HB   H   3.953 -16.392   0.556 1.00 . A A .  59 ILE HB   1 1 
       28 100244 1 1  59 ILE HD11 H   6.884 -13.358   0.504 1.00 . A A .  59 ILE HD11 1 1 
       28 100245 1 1  59 ILE HD12 H   7.138 -14.908  -0.289 1.00 . A A .  59 ILE HD12 1 1 
       28 100246 1 1  59 ILE HD13 H   7.138 -14.812   1.468 1.00 . A A .  59 ILE HD13 1 1 
       28 100247 1 1  59 ILE HG12 H   4.695 -13.989  -0.094 1.00 . A A .  59 ILE HG12 1 1 
       28 100248 1 1  59 ILE HG13 H   4.810 -14.514   1.586 1.00 . A A .  59 ILE HG13 1 1 
       28 100249 1 1  59 ILE HG21 H   6.228 -16.760   1.721 1.00 . A A .  59 ILE HG21 1 1 
       28 100250 1 1  59 ILE HG22 H   6.888 -16.940   0.097 1.00 . A A .  59 ILE HG22 1 1 
       28 100251 1 1  59 ILE HG23 H   5.665 -18.061   0.681 1.00 . A A .  59 ILE HG23 1 1 
       28 100252 1 1  59 ILE N    N   3.544 -15.889  -1.862 1.00 . A A .  59 ILE N    1 1 
       28 100253 1 1  59 ILE O    O   6.346 -17.762  -2.465 1.00 . A A .  59 ILE O    1 1 
       28 100254 1 1  60 PRO C    C   4.886 -20.065  -3.490 1.00 . A A .  60 PRO C    1 1 
       28 100255 1 1  60 PRO CA   C   4.751 -19.982  -1.965 1.00 . A A .  60 PRO CA   1 1 
       28 100256 1 1  60 PRO CB   C   3.508 -20.738  -1.486 1.00 . A A .  60 PRO CB   1 1 
       28 100257 1 1  60 PRO CD   C   3.307 -18.478  -0.677 1.00 . A A .  60 PRO CD   1 1 
       28 100258 1 1  60 PRO CG   C   2.949 -19.924  -0.374 1.00 . A A .  60 PRO CG   1 1 
       28 100259 1 1  60 PRO HA   H   5.630 -20.384  -1.496 1.00 . A A .  60 PRO HA   1 1 
       28 100260 1 1  60 PRO HB2  H   2.784 -20.820  -2.287 1.00 . A A .  60 PRO HB2  1 1 
       28 100261 1 1  60 PRO HB3  H   3.782 -21.717  -1.128 1.00 . A A .  60 PRO HB3  1 1 
       28 100262 1 1  60 PRO HD2  H   2.522 -17.968  -1.191 1.00 . A A .  60 PRO HD2  1 1 
       28 100263 1 1  60 PRO HD3  H   3.519 -18.000   0.239 1.00 . A A .  60 PRO HD3  1 1 
       28 100264 1 1  60 PRO HG2  H   1.882 -20.039  -0.314 1.00 . A A .  60 PRO HG2  1 1 
       28 100265 1 1  60 PRO HG3  H   3.407 -20.214   0.568 1.00 . A A .  60 PRO HG3  1 1 
       28 100266 1 1  60 PRO N    N   4.508 -18.579  -1.518 1.00 . A A .  60 PRO N    1 1 
       28 100267 1 1  60 PRO O    O   5.754 -20.758  -4.012 1.00 . A A .  60 PRO O    1 1 
       28 100268 1 1  61 SER C    C   5.395 -18.870  -6.154 1.00 . A A .  61 SER C    1 1 
       28 100269 1 1  61 SER CA   C   4.034 -19.350  -5.660 1.00 . A A .  61 SER CA   1 1 
       28 100270 1 1  61 SER CB   C   2.938 -18.438  -6.200 1.00 . A A .  61 SER CB   1 1 
       28 100271 1 1  61 SER H    H   3.331 -18.824  -3.724 1.00 . A A .  61 SER H    1 1 
       28 100272 1 1  61 SER HA   H   3.866 -20.353  -6.012 1.00 . A A .  61 SER HA   1 1 
       28 100273 1 1  61 SER HB2  H   3.069 -17.442  -5.808 1.00 . A A .  61 SER HB2  1 1 
       28 100274 1 1  61 SER HB3  H   3.000 -18.408  -7.278 1.00 . A A .  61 SER HB3  1 1 
       28 100275 1 1  61 SER HG   H   1.103 -18.185  -5.607 1.00 . A A .  61 SER HG   1 1 
       28 100276 1 1  61 SER N    N   4.007 -19.347  -4.198 1.00 . A A .  61 SER N    1 1 
       28 100277 1 1  61 SER O    O   5.981 -19.466  -7.060 1.00 . A A .  61 SER O    1 1 
       28 100278 1 1  61 SER OG   O   1.671 -18.936  -5.797 1.00 . A A .  61 SER OG   1 1 
       28 100279 1 1  62 LEU C    C   8.277 -18.312  -5.774 1.00 . A A .  62 LEU C    1 1 
       28 100280 1 1  62 LEU CA   C   7.193 -17.253  -5.948 1.00 . A A .  62 LEU CA   1 1 
       28 100281 1 1  62 LEU CB   C   7.528 -16.038  -5.076 1.00 . A A .  62 LEU CB   1 1 
       28 100282 1 1  62 LEU CD1  C   8.892 -15.053  -6.931 1.00 . A A .  62 LEU CD1  1 1 
       28 100283 1 1  62 LEU CD2  C   9.249 -14.298  -4.572 1.00 . A A .  62 LEU CD2  1 1 
       28 100284 1 1  62 LEU CG   C   8.906 -15.493  -5.463 1.00 . A A .  62 LEU CG   1 1 
       28 100285 1 1  62 LEU H    H   5.382 -17.345  -4.853 1.00 . A A .  62 LEU H    1 1 
       28 100286 1 1  62 LEU HA   H   7.155 -16.953  -6.975 1.00 . A A .  62 LEU HA   1 1 
       28 100287 1 1  62 LEU HB2  H   6.783 -15.269  -5.231 1.00 . A A .  62 LEU HB2  1 1 
       28 100288 1 1  62 LEU HB3  H   7.535 -16.326  -4.036 1.00 . A A .  62 LEU HB3  1 1 
       28 100289 1 1  62 LEU HD11 H   9.114 -15.899  -7.563 1.00 . A A .  62 LEU HD11 1 1 
       28 100290 1 1  62 LEU HD12 H   9.635 -14.287  -7.088 1.00 . A A .  62 LEU HD12 1 1 
       28 100291 1 1  62 LEU HD13 H   7.916 -14.661  -7.183 1.00 . A A .  62 LEU HD13 1 1 
       28 100292 1 1  62 LEU HD21 H   8.714 -13.427  -4.919 1.00 . A A .  62 LEU HD21 1 1 
       28 100293 1 1  62 LEU HD22 H  10.311 -14.110  -4.619 1.00 . A A .  62 LEU HD22 1 1 
       28 100294 1 1  62 LEU HD23 H   8.967 -14.514  -3.554 1.00 . A A .  62 LEU HD23 1 1 
       28 100295 1 1  62 LEU HG   H   9.651 -16.264  -5.328 1.00 . A A .  62 LEU HG   1 1 
       28 100296 1 1  62 LEU N    N   5.897 -17.793  -5.555 1.00 . A A .  62 LEU N    1 1 
       28 100297 1 1  62 LEU O    O   9.123 -18.492  -6.653 1.00 . A A .  62 LEU O    1 1 
       28 100298 1 1  63 LYS C    C   9.049 -21.208  -5.390 1.00 . A A .  63 LYS C    1 1 
       28 100299 1 1  63 LYS CA   C   9.216 -20.067  -4.385 1.00 . A A .  63 LYS CA   1 1 
       28 100300 1 1  63 LYS CB   C   9.046 -20.604  -2.966 1.00 . A A .  63 LYS CB   1 1 
       28 100301 1 1  63 LYS CD   C   9.464 -20.121  -0.550 1.00 . A A .  63 LYS CD   1 1 
       28 100302 1 1  63 LYS CE   C   8.021 -20.342  -0.096 1.00 . A A .  63 LYS CE   1 1 
       28 100303 1 1  63 LYS CG   C   9.478 -19.534  -1.963 1.00 . A A .  63 LYS CG   1 1 
       28 100304 1 1  63 LYS H    H   7.546 -18.822  -3.981 1.00 . A A .  63 LYS H    1 1 
       28 100305 1 1  63 LYS HA   H  10.212 -19.662  -4.488 1.00 . A A .  63 LYS HA   1 1 
       28 100306 1 1  63 LYS HB2  H   8.006 -20.853  -2.807 1.00 . A A .  63 LYS HB2  1 1 
       28 100307 1 1  63 LYS HB3  H   9.652 -21.485  -2.836 1.00 . A A .  63 LYS HB3  1 1 
       28 100308 1 1  63 LYS HD2  H   9.991 -21.067  -0.553 1.00 . A A .  63 LYS HD2  1 1 
       28 100309 1 1  63 LYS HD3  H   9.955 -19.441   0.128 1.00 . A A .  63 LYS HD3  1 1 
       28 100310 1 1  63 LYS HE2  H   7.429 -19.474  -0.341 1.00 . A A .  63 LYS HE2  1 1 
       28 100311 1 1  63 LYS HE3  H   7.615 -21.210  -0.593 1.00 . A A .  63 LYS HE3  1 1 
       28 100312 1 1  63 LYS HG2  H  10.472 -19.193  -2.205 1.00 . A A .  63 LYS HG2  1 1 
       28 100313 1 1  63 LYS HG3  H   8.793 -18.699  -2.010 1.00 . A A .  63 LYS HG3  1 1 
       28 100314 1 1  63 LYS HZ1  H   7.805 -19.658   1.857 1.00 . A A .  63 LYS HZ1  1 1 
       28 100315 1 1  63 LYS HZ2  H   8.911 -20.937   1.690 1.00 . A A .  63 LYS HZ2  1 1 
       28 100316 1 1  63 LYS HZ3  H   7.240 -21.238   1.612 1.00 . A A .  63 LYS HZ3  1 1 
       28 100317 1 1  63 LYS N    N   8.243 -19.011  -4.646 1.00 . A A .  63 LYS N    1 1 
       28 100318 1 1  63 LYS NZ   N   7.992 -20.561   1.377 1.00 . A A .  63 LYS NZ   1 1 
       28 100319 1 1  63 LYS O    O  10.029 -21.766  -5.882 1.00 . A A .  63 LYS O    1 1 
       28 100320 1 1  64 ALA C    C   7.732 -22.163  -8.054 1.00 . A A .  64 ALA C    1 1 
       28 100321 1 1  64 ALA CA   C   7.507 -22.628  -6.620 1.00 . A A .  64 ALA CA   1 1 
       28 100322 1 1  64 ALA CB   C   6.065 -23.101  -6.449 1.00 . A A .  64 ALA CB   1 1 
       28 100323 1 1  64 ALA H    H   7.056 -21.073  -5.253 1.00 . A A .  64 ALA H    1 1 
       28 100324 1 1  64 ALA HA   H   8.172 -23.458  -6.417 1.00 . A A .  64 ALA HA   1 1 
       28 100325 1 1  64 ALA HB1  H   5.840 -23.845  -7.200 1.00 . A A .  64 ALA HB1  1 1 
       28 100326 1 1  64 ALA HB2  H   5.398 -22.260  -6.557 1.00 . A A .  64 ALA HB2  1 1 
       28 100327 1 1  64 ALA HB3  H   5.941 -23.534  -5.468 1.00 . A A .  64 ALA HB3  1 1 
       28 100328 1 1  64 ALA N    N   7.798 -21.551  -5.682 1.00 . A A .  64 ALA N    1 1 
       28 100329 1 1  64 ALA O    O   7.350 -22.845  -9.004 1.00 . A A .  64 ALA O    1 1 
       28 100330 1 1  65 LYS C    C   7.345 -20.329 -10.340 1.00 . A A .  65 LYS C    1 1 
       28 100331 1 1  65 LYS CA   C   8.627 -20.454  -9.527 1.00 . A A .  65 LYS CA   1 1 
       28 100332 1 1  65 LYS CB   C   9.614 -21.364 -10.264 1.00 . A A .  65 LYS CB   1 1 
       28 100333 1 1  65 LYS CD   C  11.960 -22.223 -10.309 1.00 . A A .  65 LYS CD   1 1 
       28 100334 1 1  65 LYS CE   C  13.330 -22.154  -9.630 1.00 . A A .  65 LYS CE   1 1 
       28 100335 1 1  65 LYS CG   C  10.982 -21.298  -9.582 1.00 . A A .  65 LYS CG   1 1 
       28 100336 1 1  65 LYS H    H   8.625 -20.491  -7.407 1.00 . A A .  65 LYS H    1 1 
       28 100337 1 1  65 LYS HA   H   9.074 -19.475  -9.419 1.00 . A A .  65 LYS HA   1 1 
       28 100338 1 1  65 LYS HB2  H   9.251 -22.380 -10.245 1.00 . A A .  65 LYS HB2  1 1 
       28 100339 1 1  65 LYS HB3  H   9.710 -21.036 -11.288 1.00 . A A .  65 LYS HB3  1 1 
       28 100340 1 1  65 LYS HD2  H  11.590 -23.237 -10.273 1.00 . A A .  65 LYS HD2  1 1 
       28 100341 1 1  65 LYS HD3  H  12.055 -21.910 -11.338 1.00 . A A .  65 LYS HD3  1 1 
       28 100342 1 1  65 LYS HE2  H  13.703 -21.141  -9.675 1.00 . A A .  65 LYS HE2  1 1 
       28 100343 1 1  65 LYS HE3  H  13.236 -22.458  -8.598 1.00 . A A .  65 LYS HE3  1 1 
       28 100344 1 1  65 LYS HG2  H  11.352 -20.284  -9.614 1.00 . A A .  65 LYS HG2  1 1 
       28 100345 1 1  65 LYS HG3  H  10.888 -21.615  -8.554 1.00 . A A .  65 LYS HG3  1 1 
       28 100346 1 1  65 LYS HZ1  H  13.984 -23.175 -11.323 1.00 . A A .  65 LYS HZ1  1 1 
       28 100347 1 1  65 LYS HZ2  H  14.278 -23.993  -9.863 1.00 . A A .  65 LYS HZ2  1 1 
       28 100348 1 1  65 LYS HZ3  H  15.235 -22.659 -10.301 1.00 . A A .  65 LYS HZ3  1 1 
       28 100349 1 1  65 LYS N    N   8.351 -20.996  -8.203 1.00 . A A .  65 LYS N    1 1 
       28 100350 1 1  65 LYS NZ   N  14.278 -23.064 -10.333 1.00 . A A .  65 LYS NZ   1 1 
       28 100351 1 1  65 LYS O    O   7.384 -20.091 -11.546 1.00 . A A .  65 LYS O    1 1 
       28 100352 1 1  66 LYS C    C   4.713 -18.954 -10.863 1.00 . A A .  66 LYS C    1 1 
       28 100353 1 1  66 LYS CA   C   4.914 -20.363 -10.326 1.00 . A A .  66 LYS CA   1 1 
       28 100354 1 1  66 LYS CB   C   3.790 -20.718  -9.357 1.00 . A A .  66 LYS CB   1 1 
       28 100355 1 1  66 LYS CD   C   2.666 -22.579  -8.127 1.00 . A A .  66 LYS CD   1 1 
       28 100356 1 1  66 LYS CE   C   2.634 -24.092  -7.909 1.00 . A A .  66 LYS CE   1 1 
       28 100357 1 1  66 LYS CG   C   3.771 -22.229  -9.126 1.00 . A A .  66 LYS CG   1 1 
       28 100358 1 1  66 LYS H    H   6.243 -20.665  -8.705 1.00 . A A .  66 LYS H    1 1 
       28 100359 1 1  66 LYS HA   H   4.888 -21.055 -11.159 1.00 . A A .  66 LYS HA   1 1 
       28 100360 1 1  66 LYS HB2  H   3.963 -20.214  -8.415 1.00 . A A .  66 LYS HB2  1 1 
       28 100361 1 1  66 LYS HB3  H   2.845 -20.402  -9.767 1.00 . A A .  66 LYS HB3  1 1 
       28 100362 1 1  66 LYS HD2  H   2.862 -22.084  -7.189 1.00 . A A .  66 LYS HD2  1 1 
       28 100363 1 1  66 LYS HD3  H   1.713 -22.252  -8.515 1.00 . A A .  66 LYS HD3  1 1 
       28 100364 1 1  66 LYS HE2  H   2.430 -24.587  -8.848 1.00 . A A .  66 LYS HE2  1 1 
       28 100365 1 1  66 LYS HE3  H   3.590 -24.422  -7.530 1.00 . A A .  66 LYS HE3  1 1 
       28 100366 1 1  66 LYS HG2  H   3.579 -22.731 -10.065 1.00 . A A .  66 LYS HG2  1 1 
       28 100367 1 1  66 LYS HG3  H   4.721 -22.549  -8.740 1.00 . A A .  66 LYS HG3  1 1 
       28 100368 1 1  66 LYS HZ1  H   1.835 -24.078  -5.987 1.00 . A A .  66 LYS HZ1  1 1 
       28 100369 1 1  66 LYS HZ2  H   1.445 -25.463  -6.889 1.00 . A A .  66 LYS HZ2  1 1 
       28 100370 1 1  66 LYS HZ3  H   0.673 -23.986  -7.218 1.00 . A A .  66 LYS HZ3  1 1 
       28 100371 1 1  66 LYS N    N   6.211 -20.480  -9.669 1.00 . A A .  66 LYS N    1 1 
       28 100372 1 1  66 LYS NZ   N   1.566 -24.430  -6.927 1.00 . A A .  66 LYS NZ   1 1 
       28 100373 1 1  66 LYS O    O   4.069 -18.755 -11.894 1.00 . A A .  66 LYS O    1 1 
       28 100374 1 1  67 ILE C    C   6.497 -15.927 -10.687 1.00 . A A .  67 ILE C    1 1 
       28 100375 1 1  67 ILE CA   C   5.124 -16.570 -10.556 1.00 . A A .  67 ILE CA   1 1 
       28 100376 1 1  67 ILE CB   C   4.281 -15.807  -9.541 1.00 . A A .  67 ILE CB   1 1 
       28 100377 1 1  67 ILE CD1  C   4.196 -14.988  -7.182 1.00 . A A .  67 ILE CD1  1 1 
       28 100378 1 1  67 ILE CG1  C   4.954 -15.875  -8.169 1.00 . A A .  67 ILE CG1  1 1 
       28 100379 1 1  67 ILE CG2  C   2.887 -16.429  -9.461 1.00 . A A .  67 ILE CG2  1 1 
       28 100380 1 1  67 ILE H    H   5.753 -18.190  -9.330 1.00 . A A .  67 ILE H    1 1 
       28 100381 1 1  67 ILE HA   H   4.633 -16.527 -11.521 1.00 . A A .  67 ILE HA   1 1 
       28 100382 1 1  67 ILE HB   H   4.199 -14.775  -9.853 1.00 . A A .  67 ILE HB   1 1 
       28 100383 1 1  67 ILE HD11 H   4.210 -13.968  -7.536 1.00 . A A .  67 ILE HD11 1 1 
       28 100384 1 1  67 ILE HD12 H   4.665 -15.048  -6.214 1.00 . A A .  67 ILE HD12 1 1 
       28 100385 1 1  67 ILE HD13 H   3.172 -15.328  -7.108 1.00 . A A .  67 ILE HD13 1 1 
       28 100386 1 1  67 ILE HG12 H   4.946 -16.898  -7.817 1.00 . A A .  67 ILE HG12 1 1 
       28 100387 1 1  67 ILE HG13 H   5.970 -15.526  -8.246 1.00 . A A .  67 ILE HG13 1 1 
       28 100388 1 1  67 ILE HG21 H   2.319 -16.153 -10.336 1.00 . A A .  67 ILE HG21 1 1 
       28 100389 1 1  67 ILE HG22 H   2.380 -16.071  -8.579 1.00 . A A .  67 ILE HG22 1 1 
       28 100390 1 1  67 ILE HG23 H   2.975 -17.503  -9.414 1.00 . A A .  67 ILE HG23 1 1 
       28 100391 1 1  67 ILE N    N   5.255 -17.970 -10.148 1.00 . A A .  67 ILE N    1 1 
       28 100392 1 1  67 ILE O    O   7.461 -16.356 -10.050 1.00 . A A .  67 ILE O    1 1 
       28 100393 1 1  68 ASP C    C   7.996 -13.019 -10.778 1.00 . A A .  68 ASP C    1 1 
       28 100394 1 1  68 ASP CA   C   7.850 -14.200 -11.726 1.00 . A A .  68 ASP CA   1 1 
       28 100395 1 1  68 ASP CB   C   7.928 -13.702 -13.176 1.00 . A A .  68 ASP CB   1 1 
       28 100396 1 1  68 ASP CG   C   8.055 -14.887 -14.131 1.00 . A A .  68 ASP CG   1 1 
       28 100397 1 1  68 ASP H    H   5.785 -14.580 -11.988 1.00 . A A .  68 ASP H    1 1 
       28 100398 1 1  68 ASP HA   H   8.665 -14.891 -11.559 1.00 . A A .  68 ASP HA   1 1 
       28 100399 1 1  68 ASP HB2  H   7.036 -13.145 -13.412 1.00 . A A .  68 ASP HB2  1 1 
       28 100400 1 1  68 ASP HB3  H   8.791 -13.062 -13.290 1.00 . A A .  68 ASP HB3  1 1 
       28 100401 1 1  68 ASP N    N   6.585 -14.892 -11.514 1.00 . A A .  68 ASP N    1 1 
       28 100402 1 1  68 ASP O    O   9.104 -12.544 -10.527 1.00 . A A .  68 ASP O    1 1 
       28 100403 1 1  68 ASP OD1  O   8.341 -15.975 -13.659 1.00 . A A .  68 ASP OD1  1 1 
       28 100404 1 1  68 ASP OD2  O   7.861 -14.688 -15.319 1.00 . A A .  68 ASP OD2  1 1 
       28 100405 1 1  69 ALA C    C   5.572 -11.323  -8.580 1.00 . A A .  69 ALA C    1 1 
       28 100406 1 1  69 ALA CA   C   6.882 -11.410  -9.345 1.00 . A A .  69 ALA CA   1 1 
       28 100407 1 1  69 ALA CB   C   7.093 -10.115 -10.137 1.00 . A A .  69 ALA CB   1 1 
       28 100408 1 1  69 ALA H    H   6.016 -12.971 -10.482 1.00 . A A .  69 ALA H    1 1 
       28 100409 1 1  69 ALA HA   H   7.693 -11.524  -8.645 1.00 . A A .  69 ALA HA   1 1 
       28 100410 1 1  69 ALA HB1  H   8.055 -10.146 -10.626 1.00 . A A .  69 ALA HB1  1 1 
       28 100411 1 1  69 ALA HB2  H   7.055  -9.271  -9.464 1.00 . A A .  69 ALA HB2  1 1 
       28 100412 1 1  69 ALA HB3  H   6.317 -10.015 -10.880 1.00 . A A .  69 ALA HB3  1 1 
       28 100413 1 1  69 ALA N    N   6.871 -12.547 -10.257 1.00 . A A .  69 ALA N    1 1 
       28 100414 1 1  69 ALA O    O   4.555 -11.880  -9.000 1.00 . A A .  69 ALA O    1 1 
       28 100415 1 1  70 ILE C    C   3.982  -9.001  -6.571 1.00 . A A .  70 ILE C    1 1 
       28 100416 1 1  70 ILE CA   C   4.395 -10.463  -6.633 1.00 . A A .  70 ILE CA   1 1 
       28 100417 1 1  70 ILE CB   C   4.654 -10.977  -5.216 1.00 . A A .  70 ILE CB   1 1 
       28 100418 1 1  70 ILE CD1  C   5.467 -12.950  -3.914 1.00 . A A .  70 ILE CD1  1 1 
       28 100419 1 1  70 ILE CG1  C   4.920 -12.483  -5.264 1.00 . A A .  70 ILE CG1  1 1 
       28 100420 1 1  70 ILE CG2  C   3.430 -10.704  -4.339 1.00 . A A .  70 ILE CG2  1 1 
       28 100421 1 1  70 ILE H    H   6.431 -10.204  -7.157 1.00 . A A .  70 ILE H    1 1 
       28 100422 1 1  70 ILE HA   H   3.585 -11.034  -7.063 1.00 . A A .  70 ILE HA   1 1 
       28 100423 1 1  70 ILE HB   H   5.513 -10.472  -4.800 1.00 . A A .  70 ILE HB   1 1 
       28 100424 1 1  70 ILE HD11 H   6.508 -12.671  -3.833 1.00 . A A .  70 ILE HD11 1 1 
       28 100425 1 1  70 ILE HD12 H   5.376 -14.023  -3.839 1.00 . A A .  70 ILE HD12 1 1 
       28 100426 1 1  70 ILE HD13 H   4.907 -12.485  -3.116 1.00 . A A .  70 ILE HD13 1 1 
       28 100427 1 1  70 ILE HG12 H   3.997 -12.997  -5.475 1.00 . A A .  70 ILE HG12 1 1 
       28 100428 1 1  70 ILE HG13 H   5.640 -12.699  -6.038 1.00 . A A .  70 ILE HG13 1 1 
       28 100429 1 1  70 ILE HG21 H   2.535 -10.987  -4.874 1.00 . A A .  70 ILE HG21 1 1 
       28 100430 1 1  70 ILE HG22 H   3.388  -9.652  -4.099 1.00 . A A .  70 ILE HG22 1 1 
       28 100431 1 1  70 ILE HG23 H   3.503 -11.279  -3.429 1.00 . A A .  70 ILE HG23 1 1 
       28 100432 1 1  70 ILE N    N   5.594 -10.622  -7.449 1.00 . A A .  70 ILE N    1 1 
       28 100433 1 1  70 ILE O    O   4.785  -8.127  -6.237 1.00 . A A .  70 ILE O    1 1 
       28 100434 1 1  71 MET C    C   0.913  -7.296  -6.057 1.00 . A A .  71 MET C    1 1 
       28 100435 1 1  71 MET CA   C   2.204  -7.362  -6.869 1.00 . A A .  71 MET CA   1 1 
       28 100436 1 1  71 MET CB   C   1.940  -6.875  -8.294 1.00 . A A .  71 MET CB   1 1 
       28 100437 1 1  71 MET CE   C  -0.079  -5.802 -10.416 1.00 . A A .  71 MET CE   1 1 
       28 100438 1 1  71 MET CG   C   1.522  -5.404  -8.259 1.00 . A A .  71 MET CG   1 1 
       28 100439 1 1  71 MET H    H   2.119  -9.459  -7.162 1.00 . A A .  71 MET H    1 1 
       28 100440 1 1  71 MET HA   H   2.933  -6.714  -6.409 1.00 . A A .  71 MET HA   1 1 
       28 100441 1 1  71 MET HB2  H   2.836  -6.983  -8.884 1.00 . A A .  71 MET HB2  1 1 
       28 100442 1 1  71 MET HB3  H   1.147  -7.461  -8.732 1.00 . A A .  71 MET HB3  1 1 
       28 100443 1 1  71 MET HE1  H  -0.708  -5.954  -9.552 1.00 . A A .  71 MET HE1  1 1 
       28 100444 1 1  71 MET HE2  H   0.263  -6.756 -10.784 1.00 . A A .  71 MET HE2  1 1 
       28 100445 1 1  71 MET HE3  H  -0.640  -5.302 -11.190 1.00 . A A .  71 MET HE3  1 1 
       28 100446 1 1  71 MET HG2  H   0.580  -5.309  -7.740 1.00 . A A .  71 MET HG2  1 1 
       28 100447 1 1  71 MET HG3  H   2.276  -4.829  -7.743 1.00 . A A .  71 MET HG3  1 1 
       28 100448 1 1  71 MET N    N   2.718  -8.732  -6.896 1.00 . A A .  71 MET N    1 1 
       28 100449 1 1  71 MET O    O  -0.135  -7.765  -6.499 1.00 . A A .  71 MET O    1 1 
       28 100450 1 1  71 MET SD   S   1.345  -4.789  -9.952 1.00 . A A .  71 MET SD   1 1 
       28 100451 1 1  72 SER C    C   0.072  -5.536  -2.924 1.00 . A A .  72 SER C    1 1 
       28 100452 1 1  72 SER CA   C  -0.165  -6.594  -3.997 1.00 . A A .  72 SER CA   1 1 
       28 100453 1 1  72 SER CB   C  -0.464  -7.939  -3.336 1.00 . A A .  72 SER CB   1 1 
       28 100454 1 1  72 SER H    H   1.862  -6.357  -4.566 1.00 . A A .  72 SER H    1 1 
       28 100455 1 1  72 SER HA   H  -1.018  -6.302  -4.593 1.00 . A A .  72 SER HA   1 1 
       28 100456 1 1  72 SER HB2  H  -0.629  -8.686  -4.094 1.00 . A A .  72 SER HB2  1 1 
       28 100457 1 1  72 SER HB3  H   0.378  -8.231  -2.723 1.00 . A A .  72 SER HB3  1 1 
       28 100458 1 1  72 SER HG   H  -2.146  -7.081  -2.869 1.00 . A A .  72 SER HG   1 1 
       28 100459 1 1  72 SER N    N   0.999  -6.713  -4.866 1.00 . A A .  72 SER N    1 1 
       28 100460 1 1  72 SER O    O   1.110  -4.877  -2.907 1.00 . A A .  72 SER O    1 1 
       28 100461 1 1  72 SER OG   O  -1.632  -7.819  -2.535 1.00 . A A .  72 SER OG   1 1 
       28 100462 1 1  73 SER C    C   0.369  -4.769  -0.024 1.00 . A A .  73 SER C    1 1 
       28 100463 1 1  73 SER CA   C  -0.784  -4.405  -0.952 1.00 . A A .  73 SER CA   1 1 
       28 100464 1 1  73 SER CB   C  -2.086  -4.349  -0.155 1.00 . A A .  73 SER CB   1 1 
       28 100465 1 1  73 SER H    H  -1.704  -5.937  -2.091 1.00 . A A .  73 SER H    1 1 
       28 100466 1 1  73 SER HA   H  -0.592  -3.433  -1.379 1.00 . A A .  73 SER HA   1 1 
       28 100467 1 1  73 SER HB2  H  -1.987  -3.642   0.652 1.00 . A A .  73 SER HB2  1 1 
       28 100468 1 1  73 SER HB3  H  -2.891  -4.038  -0.807 1.00 . A A .  73 SER HB3  1 1 
       28 100469 1 1  73 SER HG   H  -1.694  -5.835   1.039 1.00 . A A .  73 SER HG   1 1 
       28 100470 1 1  73 SER N    N  -0.897  -5.383  -2.028 1.00 . A A .  73 SER N    1 1 
       28 100471 1 1  73 SER O    O   0.817  -3.945   0.775 1.00 . A A .  73 SER O    1 1 
       28 100472 1 1  73 SER OG   O  -2.364  -5.636   0.382 1.00 . A A .  73 SER OG   1 1 
       28 100473 1 1  74 LEU C    C   2.960  -5.357   0.925 1.00 . A A .  74 LEU C    1 1 
       28 100474 1 1  74 LEU CA   C   1.936  -6.473   0.718 1.00 . A A .  74 LEU CA   1 1 
       28 100475 1 1  74 LEU CB   C   2.625  -7.671   0.058 1.00 . A A .  74 LEU CB   1 1 
       28 100476 1 1  74 LEU CD1  C   3.056  -8.875   2.210 1.00 . A A .  74 LEU CD1  1 1 
       28 100477 1 1  74 LEU CD2  C   4.556  -9.248   0.242 1.00 . A A .  74 LEU CD2  1 1 
       28 100478 1 1  74 LEU CG   C   3.710  -8.217   0.990 1.00 . A A .  74 LEU CG   1 1 
       28 100479 1 1  74 LEU H    H   0.436  -6.625  -0.773 1.00 . A A .  74 LEU H    1 1 
       28 100480 1 1  74 LEU HA   H   1.541  -6.772   1.670 1.00 . A A .  74 LEU HA   1 1 
       28 100481 1 1  74 LEU HB2  H   1.894  -8.443  -0.135 1.00 . A A .  74 LEU HB2  1 1 
       28 100482 1 1  74 LEU HB3  H   3.075  -7.366  -0.873 1.00 . A A .  74 LEU HB3  1 1 
       28 100483 1 1  74 LEU HD11 H   2.782  -8.121   2.929 1.00 . A A .  74 LEU HD11 1 1 
       28 100484 1 1  74 LEU HD12 H   3.752  -9.564   2.665 1.00 . A A .  74 LEU HD12 1 1 
       28 100485 1 1  74 LEU HD13 H   2.172  -9.416   1.901 1.00 . A A .  74 LEU HD13 1 1 
       28 100486 1 1  74 LEU HD21 H   3.907  -9.926  -0.290 1.00 . A A .  74 LEU HD21 1 1 
       28 100487 1 1  74 LEU HD22 H   5.153  -9.803   0.951 1.00 . A A .  74 LEU HD22 1 1 
       28 100488 1 1  74 LEU HD23 H   5.205  -8.743  -0.458 1.00 . A A .  74 LEU HD23 1 1 
       28 100489 1 1  74 LEU HG   H   4.344  -7.408   1.323 1.00 . A A .  74 LEU HG   1 1 
       28 100490 1 1  74 LEU N    N   0.839  -6.010  -0.125 1.00 . A A .  74 LEU N    1 1 
       28 100491 1 1  74 LEU O    O   3.501  -4.809  -0.034 1.00 . A A .  74 LEU O    1 1 
       28 100492 1 1  75 SER C    C   5.586  -4.522   2.513 1.00 . A A .  75 SER C    1 1 
       28 100493 1 1  75 SER CA   C   4.167  -3.975   2.514 1.00 . A A .  75 SER CA   1 1 
       28 100494 1 1  75 SER CB   C   3.846  -3.384   3.887 1.00 . A A .  75 SER CB   1 1 
       28 100495 1 1  75 SER H    H   2.748  -5.497   2.912 1.00 . A A .  75 SER H    1 1 
       28 100496 1 1  75 SER HA   H   4.095  -3.194   1.774 1.00 . A A .  75 SER HA   1 1 
       28 100497 1 1  75 SER HB2  H   4.256  -2.390   3.960 1.00 . A A .  75 SER HB2  1 1 
       28 100498 1 1  75 SER HB3  H   2.773  -3.339   4.016 1.00 . A A .  75 SER HB3  1 1 
       28 100499 1 1  75 SER HG   H   5.001  -3.652   5.430 1.00 . A A .  75 SER HG   1 1 
       28 100500 1 1  75 SER N    N   3.211  -5.024   2.188 1.00 . A A .  75 SER N    1 1 
       28 100501 1 1  75 SER O    O   5.801  -5.719   2.698 1.00 . A A .  75 SER O    1 1 
       28 100502 1 1  75 SER OG   O   4.424  -4.202   4.896 1.00 . A A .  75 SER OG   1 1 
       28 100503 1 1  76 ILE C    C   8.660  -3.619   3.569 1.00 . A A .  76 ILE C    1 1 
       28 100504 1 1  76 ILE CA   C   7.963  -4.047   2.285 1.00 . A A .  76 ILE CA   1 1 
       28 100505 1 1  76 ILE CB   C   8.669  -3.427   1.085 1.00 . A A .  76 ILE CB   1 1 
       28 100506 1 1  76 ILE CD1  C   9.493  -1.277   0.103 1.00 . A A .  76 ILE CD1  1 1 
       28 100507 1 1  76 ILE CG1  C   8.612  -1.900   1.188 1.00 . A A .  76 ILE CG1  1 1 
       28 100508 1 1  76 ILE CG2  C   7.974  -3.874  -0.206 1.00 . A A .  76 ILE CG2  1 1 
       28 100509 1 1  76 ILE H    H   6.334  -2.695   2.158 1.00 . A A .  76 ILE H    1 1 
       28 100510 1 1  76 ILE HA   H   8.020  -5.124   2.201 1.00 . A A .  76 ILE HA   1 1 
       28 100511 1 1  76 ILE HB   H   9.701  -3.749   1.066 1.00 . A A .  76 ILE HB   1 1 
       28 100512 1 1  76 ILE HD11 H  10.505  -1.192   0.469 1.00 . A A .  76 ILE HD11 1 1 
       28 100513 1 1  76 ILE HD12 H   9.115  -0.299  -0.148 1.00 . A A .  76 ILE HD12 1 1 
       28 100514 1 1  76 ILE HD13 H   9.483  -1.896  -0.781 1.00 . A A .  76 ILE HD13 1 1 
       28 100515 1 1  76 ILE HG12 H   7.594  -1.571   1.057 1.00 . A A .  76 ILE HG12 1 1 
       28 100516 1 1  76 ILE HG13 H   8.970  -1.585   2.154 1.00 . A A .  76 ILE HG13 1 1 
       28 100517 1 1  76 ILE HG21 H   8.620  -3.676  -1.049 1.00 . A A .  76 ILE HG21 1 1 
       28 100518 1 1  76 ILE HG22 H   7.052  -3.326  -0.329 1.00 . A A .  76 ILE HG22 1 1 
       28 100519 1 1  76 ILE HG23 H   7.762  -4.929  -0.154 1.00 . A A .  76 ILE HG23 1 1 
       28 100520 1 1  76 ILE N    N   6.561  -3.639   2.307 1.00 . A A .  76 ILE N    1 1 
       28 100521 1 1  76 ILE O    O   8.300  -2.608   4.172 1.00 . A A .  76 ILE O    1 1 
       28 100522 1 1  77 THR C    C  11.829  -4.599   5.107 1.00 . A A .  77 THR C    1 1 
       28 100523 1 1  77 THR CA   C  10.397  -4.086   5.203 1.00 . A A .  77 THR CA   1 1 
       28 100524 1 1  77 THR CB   C   9.696  -4.718   6.407 1.00 . A A .  77 THR CB   1 1 
       28 100525 1 1  77 THR CG2  C   8.296  -4.121   6.560 1.00 . A A .  77 THR CG2  1 1 
       28 100526 1 1  77 THR H    H   9.905  -5.181   3.460 1.00 . A A .  77 THR H    1 1 
       28 100527 1 1  77 THR HA   H  10.423  -3.013   5.341 1.00 . A A .  77 THR HA   1 1 
       28 100528 1 1  77 THR HB   H  10.267  -4.521   7.301 1.00 . A A .  77 THR HB   1 1 
       28 100529 1 1  77 THR HG1  H   8.684  -6.326   5.990 1.00 . A A .  77 THR HG1  1 1 
       28 100530 1 1  77 THR HG21 H   8.352  -3.047   6.473 1.00 . A A .  77 THR HG21 1 1 
       28 100531 1 1  77 THR HG22 H   7.898  -4.383   7.529 1.00 . A A .  77 THR HG22 1 1 
       28 100532 1 1  77 THR HG23 H   7.651  -4.514   5.788 1.00 . A A .  77 THR HG23 1 1 
       28 100533 1 1  77 THR N    N   9.654  -4.395   3.987 1.00 . A A .  77 THR N    1 1 
       28 100534 1 1  77 THR O    O  12.099  -5.580   4.414 1.00 . A A .  77 THR O    1 1 
       28 100535 1 1  77 THR OG1  O   9.597  -6.117   6.210 1.00 . A A .  77 THR OG1  1 1 
       28 100536 1 1  78 GLU C    C  14.271  -5.842   6.059 1.00 . A A .  78 GLU C    1 1 
       28 100537 1 1  78 GLU CA   C  14.139  -4.346   5.800 1.00 . A A .  78 GLU CA   1 1 
       28 100538 1 1  78 GLU CB   C  14.913  -3.578   6.877 1.00 . A A .  78 GLU CB   1 1 
       28 100539 1 1  78 GLU CD   C  15.671  -1.308   7.608 1.00 . A A .  78 GLU CD   1 1 
       28 100540 1 1  78 GLU CG   C  14.981  -2.097   6.501 1.00 . A A .  78 GLU CG   1 1 
       28 100541 1 1  78 GLU H    H  12.464  -3.172   6.353 1.00 . A A .  78 GLU H    1 1 
       28 100542 1 1  78 GLU HA   H  14.563  -4.114   4.837 1.00 . A A .  78 GLU HA   1 1 
       28 100543 1 1  78 GLU HB2  H  14.410  -3.686   7.829 1.00 . A A .  78 GLU HB2  1 1 
       28 100544 1 1  78 GLU HB3  H  15.914  -3.974   6.954 1.00 . A A .  78 GLU HB3  1 1 
       28 100545 1 1  78 GLU HG2  H  15.537  -1.987   5.582 1.00 . A A .  78 GLU HG2  1 1 
       28 100546 1 1  78 GLU HG3  H  13.980  -1.717   6.362 1.00 . A A .  78 GLU HG3  1 1 
       28 100547 1 1  78 GLU N    N  12.737  -3.944   5.819 1.00 . A A .  78 GLU N    1 1 
       28 100548 1 1  78 GLU O    O  14.975  -6.551   5.333 1.00 . A A .  78 GLU O    1 1 
       28 100549 1 1  78 GLU OE1  O  16.077  -1.921   8.581 1.00 . A A .  78 GLU OE1  1 1 
       28 100550 1 1  78 GLU OE2  O  15.782  -0.101   7.467 1.00 . A A .  78 GLU OE2  1 1 
       28 100551 1 1  79 LYS C    C  13.260  -8.602   6.227 1.00 . A A .  79 LYS C    1 1 
       28 100552 1 1  79 LYS CA   C  13.642  -7.742   7.426 1.00 . A A .  79 LYS CA   1 1 
       28 100553 1 1  79 LYS CB   C  12.683  -8.037   8.587 1.00 . A A .  79 LYS CB   1 1 
       28 100554 1 1  79 LYS CD   C  11.925  -9.773  10.218 1.00 . A A .  79 LYS CD   1 1 
       28 100555 1 1  79 LYS CE   C  12.092 -11.228  10.661 1.00 . A A .  79 LYS CE   1 1 
       28 100556 1 1  79 LYS CG   C  12.838  -9.496   9.022 1.00 . A A .  79 LYS CG   1 1 
       28 100557 1 1  79 LYS H    H  13.036  -5.725   7.632 1.00 . A A .  79 LYS H    1 1 
       28 100558 1 1  79 LYS HA   H  14.645  -7.991   7.737 1.00 . A A .  79 LYS HA   1 1 
       28 100559 1 1  79 LYS HB2  H  12.914  -7.387   9.420 1.00 . A A .  79 LYS HB2  1 1 
       28 100560 1 1  79 LYS HB3  H  11.667  -7.865   8.268 1.00 . A A .  79 LYS HB3  1 1 
       28 100561 1 1  79 LYS HD2  H  12.190  -9.115  11.033 1.00 . A A .  79 LYS HD2  1 1 
       28 100562 1 1  79 LYS HD3  H  10.898  -9.601   9.935 1.00 . A A .  79 LYS HD3  1 1 
       28 100563 1 1  79 LYS HE2  H  11.814 -11.885   9.850 1.00 . A A .  79 LYS HE2  1 1 
       28 100564 1 1  79 LYS HE3  H  13.122 -11.406  10.932 1.00 . A A .  79 LYS HE3  1 1 
       28 100565 1 1  79 LYS HG2  H  12.566 -10.146   8.203 1.00 . A A .  79 LYS HG2  1 1 
       28 100566 1 1  79 LYS HG3  H  13.863  -9.681   9.304 1.00 . A A .  79 LYS HG3  1 1 
       28 100567 1 1  79 LYS HZ1  H  10.237 -11.636  11.515 1.00 . A A .  79 LYS HZ1  1 1 
       28 100568 1 1  79 LYS HZ2  H  11.252 -10.680  12.486 1.00 . A A .  79 LYS HZ2  1 1 
       28 100569 1 1  79 LYS HZ3  H  11.544 -12.346  12.330 1.00 . A A .  79 LYS HZ3  1 1 
       28 100570 1 1  79 LYS N    N  13.584  -6.325   7.084 1.00 . A A .  79 LYS N    1 1 
       28 100571 1 1  79 LYS NZ   N  11.215 -11.492  11.837 1.00 . A A .  79 LYS NZ   1 1 
       28 100572 1 1  79 LYS O    O  13.868  -9.645   5.984 1.00 . A A .  79 LYS O    1 1 
       28 100573 1 1  80 ARG C    C  12.861  -8.826   3.194 1.00 . A A .  80 ARG C    1 1 
       28 100574 1 1  80 ARG CA   C  11.808  -8.880   4.295 1.00 . A A .  80 ARG CA   1 1 
       28 100575 1 1  80 ARG CB   C  10.488  -8.309   3.794 1.00 . A A .  80 ARG CB   1 1 
       28 100576 1 1  80 ARG CD   C   8.049  -8.073   4.276 1.00 . A A .  80 ARG CD   1 1 
       28 100577 1 1  80 ARG CG   C   9.363  -8.693   4.757 1.00 . A A .  80 ARG CG   1 1 
       28 100578 1 1  80 ARG CZ   C   5.691  -8.330   4.794 1.00 . A A .  80 ARG CZ   1 1 
       28 100579 1 1  80 ARG H    H  11.820  -7.310   5.722 1.00 . A A .  80 ARG H    1 1 
       28 100580 1 1  80 ARG HA   H  11.656  -9.918   4.573 1.00 . A A .  80 ARG HA   1 1 
       28 100581 1 1  80 ARG HB2  H  10.566  -7.233   3.745 1.00 . A A .  80 ARG HB2  1 1 
       28 100582 1 1  80 ARG HB3  H  10.274  -8.701   2.815 1.00 . A A .  80 ARG HB3  1 1 
       28 100583 1 1  80 ARG HD2  H   8.149  -6.998   4.260 1.00 . A A .  80 ARG HD2  1 1 
       28 100584 1 1  80 ARG HD3  H   7.830  -8.425   3.279 1.00 . A A .  80 ARG HD3  1 1 
       28 100585 1 1  80 ARG HE   H   7.167  -8.775   6.071 1.00 . A A .  80 ARG HE   1 1 
       28 100586 1 1  80 ARG HG2  H   9.263  -9.770   4.777 1.00 . A A .  80 ARG HG2  1 1 
       28 100587 1 1  80 ARG HG3  H   9.591  -8.339   5.745 1.00 . A A .  80 ARG HG3  1 1 
       28 100588 1 1  80 ARG HH11 H   6.136  -7.631   2.973 1.00 . A A .  80 ARG HH11 1 1 
       28 100589 1 1  80 ARG HH12 H   4.450  -7.804   3.317 1.00 . A A .  80 ARG HH12 1 1 
       28 100590 1 1  80 ARG HH21 H   4.954  -9.006   6.529 1.00 . A A .  80 ARG HH21 1 1 
       28 100591 1 1  80 ARG HH22 H   3.779  -8.584   5.329 1.00 . A A .  80 ARG HH22 1 1 
       28 100592 1 1  80 ARG N    N  12.257  -8.156   5.480 1.00 . A A .  80 ARG N    1 1 
       28 100593 1 1  80 ARG NE   N   6.960  -8.442   5.173 1.00 . A A .  80 ARG NE   1 1 
       28 100594 1 1  80 ARG NH1  N   5.403  -7.888   3.602 1.00 . A A .  80 ARG NH1  1 1 
       28 100595 1 1  80 ARG NH2  N   4.733  -8.665   5.615 1.00 . A A .  80 ARG NH2  1 1 
       28 100596 1 1  80 ARG O    O  13.066  -9.794   2.466 1.00 . A A .  80 ARG O    1 1 
       28 100597 1 1  81 GLN C    C  15.649  -8.541   2.236 1.00 . A A .  81 GLN C    1 1 
       28 100598 1 1  81 GLN CA   C  14.550  -7.495   2.057 1.00 . A A .  81 GLN CA   1 1 
       28 100599 1 1  81 GLN CB   C  15.147  -6.094   2.160 1.00 . A A .  81 GLN CB   1 1 
       28 100600 1 1  81 GLN CD   C  14.651  -3.653   1.939 1.00 . A A .  81 GLN CD   1 1 
       28 100601 1 1  81 GLN CG   C  14.093  -5.060   1.763 1.00 . A A .  81 GLN CG   1 1 
       28 100602 1 1  81 GLN H    H  13.302  -6.934   3.678 1.00 . A A .  81 GLN H    1 1 
       28 100603 1 1  81 GLN HA   H  14.109  -7.621   1.084 1.00 . A A .  81 GLN HA   1 1 
       28 100604 1 1  81 GLN HB2  H  15.467  -5.913   3.174 1.00 . A A .  81 GLN HB2  1 1 
       28 100605 1 1  81 GLN HB3  H  15.994  -6.016   1.497 1.00 . A A .  81 GLN HB3  1 1 
       28 100606 1 1  81 GLN HE21 H  12.944  -2.757   1.463 1.00 . A A .  81 GLN HE21 1 1 
       28 100607 1 1  81 GLN HE22 H  14.230  -1.715   1.842 1.00 . A A .  81 GLN HE22 1 1 
       28 100608 1 1  81 GLN HG2  H  13.817  -5.210   0.730 1.00 . A A .  81 GLN HG2  1 1 
       28 100609 1 1  81 GLN HG3  H  13.220  -5.179   2.388 1.00 . A A .  81 GLN HG3  1 1 
       28 100610 1 1  81 GLN N    N  13.519  -7.677   3.075 1.00 . A A .  81 GLN N    1 1 
       28 100611 1 1  81 GLN NE2  N  13.878  -2.623   1.730 1.00 . A A .  81 GLN NE2  1 1 
       28 100612 1 1  81 GLN O    O  16.197  -9.053   1.262 1.00 . A A .  81 GLN O    1 1 
       28 100613 1 1  81 GLN OE1  O  15.824  -3.487   2.276 1.00 . A A .  81 GLN OE1  1 1 
       28 100614 1 1  82 GLN C    C  16.615 -11.192   3.179 1.00 . A A .  82 GLN C    1 1 
       28 100615 1 1  82 GLN CA   C  16.999  -9.841   3.780 1.00 . A A .  82 GLN CA   1 1 
       28 100616 1 1  82 GLN CB   C  17.171  -9.986   5.293 1.00 . A A .  82 GLN CB   1 1 
       28 100617 1 1  82 GLN CD   C  17.918  -8.814   7.373 1.00 . A A .  82 GLN CD   1 1 
       28 100618 1 1  82 GLN CG   C  17.777  -8.701   5.859 1.00 . A A .  82 GLN CG   1 1 
       28 100619 1 1  82 GLN H    H  15.506  -8.398   4.227 1.00 . A A .  82 GLN H    1 1 
       28 100620 1 1  82 GLN HA   H  17.932  -9.521   3.349 1.00 . A A .  82 GLN HA   1 1 
       28 100621 1 1  82 GLN HB2  H  16.207 -10.164   5.750 1.00 . A A .  82 GLN HB2  1 1 
       28 100622 1 1  82 GLN HB3  H  17.828 -10.816   5.503 1.00 . A A .  82 GLN HB3  1 1 
       28 100623 1 1  82 GLN HE21 H  17.101  -7.040   7.730 1.00 . A A .  82 GLN HE21 1 1 
       28 100624 1 1  82 GLN HE22 H  17.590  -7.904   9.107 1.00 . A A .  82 GLN HE22 1 1 
       28 100625 1 1  82 GLN HG2  H  18.750  -8.540   5.419 1.00 . A A .  82 GLN HG2  1 1 
       28 100626 1 1  82 GLN HG3  H  17.134  -7.867   5.622 1.00 . A A .  82 GLN HG3  1 1 
       28 100627 1 1  82 GLN N    N  15.969  -8.850   3.488 1.00 . A A .  82 GLN N    1 1 
       28 100628 1 1  82 GLN NE2  N  17.502  -7.839   8.133 1.00 . A A .  82 GLN NE2  1 1 
       28 100629 1 1  82 GLN O    O  17.480 -12.009   2.860 1.00 . A A .  82 GLN O    1 1 
       28 100630 1 1  82 GLN OE1  O  18.422  -9.818   7.877 1.00 . A A .  82 GLN OE1  1 1 
       28 100631 1 1  83 GLU C    C  14.847 -12.629   0.949 1.00 . A A .  83 GLU C    1 1 
       28 100632 1 1  83 GLU CA   C  14.829 -12.682   2.471 1.00 . A A .  83 GLU CA   1 1 
       28 100633 1 1  83 GLU CB   C  13.406 -12.957   2.957 1.00 . A A .  83 GLU CB   1 1 
       28 100634 1 1  83 GLU CD   C  12.005 -13.437   4.973 1.00 . A A .  83 GLU CD   1 1 
       28 100635 1 1  83 GLU CG   C  13.427 -13.243   4.459 1.00 . A A .  83 GLU CG   1 1 
       28 100636 1 1  83 GLU H    H  14.669 -10.741   3.308 1.00 . A A .  83 GLU H    1 1 
       28 100637 1 1  83 GLU HA   H  15.472 -13.485   2.798 1.00 . A A .  83 GLU HA   1 1 
       28 100638 1 1  83 GLU HB2  H  12.786 -12.096   2.762 1.00 . A A .  83 GLU HB2  1 1 
       28 100639 1 1  83 GLU HB3  H  13.007 -13.814   2.435 1.00 . A A .  83 GLU HB3  1 1 
       28 100640 1 1  83 GLU HG2  H  14.002 -14.138   4.646 1.00 . A A .  83 GLU HG2  1 1 
       28 100641 1 1  83 GLU HG3  H  13.883 -12.411   4.976 1.00 . A A .  83 GLU HG3  1 1 
       28 100642 1 1  83 GLU N    N  15.313 -11.425   3.033 1.00 . A A .  83 GLU N    1 1 
       28 100643 1 1  83 GLU O    O  15.385 -13.518   0.289 1.00 . A A .  83 GLU O    1 1 
       28 100644 1 1  83 GLU OE1  O  11.090 -13.363   4.168 1.00 . A A .  83 GLU OE1  1 1 
       28 100645 1 1  83 GLU OE2  O  11.850 -13.658   6.163 1.00 . A A .  83 GLU OE2  1 1 
       28 100646 1 1  84 ILE C    C  14.459  -9.959  -1.441 1.00 . A A .  84 ILE C    1 1 
       28 100647 1 1  84 ILE CA   C  14.210 -11.412  -1.060 1.00 . A A .  84 ILE CA   1 1 
       28 100648 1 1  84 ILE CB   C  12.854 -11.865  -1.596 1.00 . A A .  84 ILE CB   1 1 
       28 100649 1 1  84 ILE CD1  C  10.401 -11.393  -1.590 1.00 . A A .  84 ILE CD1  1 1 
       28 100650 1 1  84 ILE CG1  C  11.751 -10.994  -0.993 1.00 . A A .  84 ILE CG1  1 1 
       28 100651 1 1  84 ILE CG2  C  12.616 -13.326  -1.213 1.00 . A A .  84 ILE CG2  1 1 
       28 100652 1 1  84 ILE H    H  13.840 -10.898   0.956 1.00 . A A .  84 ILE H    1 1 
       28 100653 1 1  84 ILE HA   H  14.984 -12.020  -1.510 1.00 . A A .  84 ILE HA   1 1 
       28 100654 1 1  84 ILE HB   H  12.845 -11.773  -2.667 1.00 . A A .  84 ILE HB   1 1 
       28 100655 1 1  84 ILE HD11 H   9.651 -10.675  -1.296 1.00 . A A .  84 ILE HD11 1 1 
       28 100656 1 1  84 ILE HD12 H  10.124 -12.372  -1.225 1.00 . A A .  84 ILE HD12 1 1 
       28 100657 1 1  84 ILE HD13 H  10.475 -11.418  -2.666 1.00 . A A .  84 ILE HD13 1 1 
       28 100658 1 1  84 ILE HG12 H  11.730 -11.130   0.077 1.00 . A A .  84 ILE HG12 1 1 
       28 100659 1 1  84 ILE HG13 H  11.944  -9.959  -1.223 1.00 . A A .  84 ILE HG13 1 1 
       28 100660 1 1  84 ILE HG21 H  11.756 -13.702  -1.748 1.00 . A A .  84 ILE HG21 1 1 
       28 100661 1 1  84 ILE HG22 H  12.436 -13.394  -0.151 1.00 . A A .  84 ILE HG22 1 1 
       28 100662 1 1  84 ILE HG23 H  13.485 -13.913  -1.471 1.00 . A A .  84 ILE HG23 1 1 
       28 100663 1 1  84 ILE N    N  14.254 -11.574   0.388 1.00 . A A .  84 ILE N    1 1 
       28 100664 1 1  84 ILE O    O  14.864  -9.147  -0.613 1.00 . A A .  84 ILE O    1 1 
       28 100665 1 1  85 ALA C    C  13.077  -7.562  -3.393 1.00 . A A .  85 ALA C    1 1 
       28 100666 1 1  85 ALA CA   C  14.407  -8.269  -3.186 1.00 . A A .  85 ALA CA   1 1 
       28 100667 1 1  85 ALA CB   C  15.179  -8.302  -4.513 1.00 . A A .  85 ALA CB   1 1 
       28 100668 1 1  85 ALA H    H  13.870 -10.315  -3.321 1.00 . A A .  85 ALA H    1 1 
       28 100669 1 1  85 ALA HA   H  14.992  -7.716  -2.465 1.00 . A A .  85 ALA HA   1 1 
       28 100670 1 1  85 ALA HB1  H  16.238  -8.382  -4.312 1.00 . A A .  85 ALA HB1  1 1 
       28 100671 1 1  85 ALA HB2  H  14.991  -7.394  -5.068 1.00 . A A .  85 ALA HB2  1 1 
       28 100672 1 1  85 ALA HB3  H  14.859  -9.153  -5.096 1.00 . A A .  85 ALA HB3  1 1 
       28 100673 1 1  85 ALA N    N  14.204  -9.631  -2.704 1.00 . A A .  85 ALA N    1 1 
       28 100674 1 1  85 ALA O    O  12.079  -8.183  -3.752 1.00 . A A .  85 ALA O    1 1 
       28 100675 1 1  86 PHE C    C  12.139  -4.225  -4.192 1.00 . A A .  86 PHE C    1 1 
       28 100676 1 1  86 PHE CA   C  11.857  -5.458  -3.340 1.00 . A A .  86 PHE CA   1 1 
       28 100677 1 1  86 PHE CB   C  11.310  -5.028  -1.980 1.00 . A A .  86 PHE CB   1 1 
       28 100678 1 1  86 PHE CD1  C   9.319  -6.491  -1.491 1.00 . A A .  86 PHE CD1  1 1 
       28 100679 1 1  86 PHE CD2  C  11.442  -7.031  -0.456 1.00 . A A .  86 PHE CD2  1 1 
       28 100680 1 1  86 PHE CE1  C   8.728  -7.588  -0.854 1.00 . A A .  86 PHE CE1  1 1 
       28 100681 1 1  86 PHE CE2  C  10.852  -8.128   0.182 1.00 . A A .  86 PHE CE2  1 1 
       28 100682 1 1  86 PHE CG   C  10.677  -6.213  -1.291 1.00 . A A .  86 PHE CG   1 1 
       28 100683 1 1  86 PHE CZ   C   9.495  -8.407  -0.018 1.00 . A A .  86 PHE CZ   1 1 
       28 100684 1 1  86 PHE H    H  13.895  -5.809  -2.876 1.00 . A A .  86 PHE H    1 1 
       28 100685 1 1  86 PHE HA   H  11.107  -6.058  -3.841 1.00 . A A .  86 PHE HA   1 1 
       28 100686 1 1  86 PHE HB2  H  12.120  -4.650  -1.372 1.00 . A A .  86 PHE HB2  1 1 
       28 100687 1 1  86 PHE HB3  H  10.574  -4.254  -2.118 1.00 . A A .  86 PHE HB3  1 1 
       28 100688 1 1  86 PHE HD1  H   8.726  -5.858  -2.136 1.00 . A A .  86 PHE HD1  1 1 
       28 100689 1 1  86 PHE HD2  H  12.486  -6.817  -0.307 1.00 . A A .  86 PHE HD2  1 1 
       28 100690 1 1  86 PHE HE1  H   7.680  -7.803  -1.008 1.00 . A A .  86 PHE HE1  1 1 
       28 100691 1 1  86 PHE HE2  H  11.446  -8.762   0.823 1.00 . A A .  86 PHE HE2  1 1 
       28 100692 1 1  86 PHE HZ   H   9.040  -9.255   0.473 1.00 . A A .  86 PHE HZ   1 1 
       28 100693 1 1  86 PHE N    N  13.069  -6.252  -3.167 1.00 . A A .  86 PHE N    1 1 
       28 100694 1 1  86 PHE O    O  13.253  -3.702  -4.193 1.00 . A A .  86 PHE O    1 1 
       28 100695 1 1  87 THR C    C   9.911  -2.063  -6.193 1.00 . A A .  87 THR C    1 1 
       28 100696 1 1  87 THR CA   C  11.275  -2.592  -5.768 1.00 . A A .  87 THR CA   1 1 
       28 100697 1 1  87 THR CB   C  12.100  -2.941  -7.005 1.00 . A A .  87 THR CB   1 1 
       28 100698 1 1  87 THR CG2  C  11.376  -4.015  -7.817 1.00 . A A .  87 THR CG2  1 1 
       28 100699 1 1  87 THR H    H  10.259  -4.228  -4.881 1.00 . A A .  87 THR H    1 1 
       28 100700 1 1  87 THR HA   H  11.788  -1.822  -5.210 1.00 . A A .  87 THR HA   1 1 
       28 100701 1 1  87 THR HB   H  13.065  -3.315  -6.701 1.00 . A A .  87 THR HB   1 1 
       28 100702 1 1  87 THR HG1  H  11.814  -1.052  -7.370 1.00 . A A .  87 THR HG1  1 1 
       28 100703 1 1  87 THR HG21 H  11.157  -4.859  -7.180 1.00 . A A .  87 THR HG21 1 1 
       28 100704 1 1  87 THR HG22 H  12.005  -4.331  -8.635 1.00 . A A .  87 THR HG22 1 1 
       28 100705 1 1  87 THR HG23 H  10.454  -3.613  -8.209 1.00 . A A .  87 THR HG23 1 1 
       28 100706 1 1  87 THR N    N  11.124  -3.768  -4.918 1.00 . A A .  87 THR N    1 1 
       28 100707 1 1  87 THR O    O   8.919  -2.219  -5.479 1.00 . A A .  87 THR O    1 1 
       28 100708 1 1  87 THR OG1  O  12.269  -1.778  -7.802 1.00 . A A .  87 THR OG1  1 1 
       28 100709 1 1  88 ASP C    C   7.832  -0.200  -6.787 1.00 . A A .  88 ASP C    1 1 
       28 100710 1 1  88 ASP CA   C   8.612  -0.900  -7.884 1.00 . A A .  88 ASP CA   1 1 
       28 100711 1 1  88 ASP CB   C   7.763  -2.026  -8.478 1.00 . A A .  88 ASP CB   1 1 
       28 100712 1 1  88 ASP CG   C   8.386  -2.518  -9.779 1.00 . A A .  88 ASP CG   1 1 
       28 100713 1 1  88 ASP H    H  10.683  -1.342  -7.899 1.00 . A A .  88 ASP H    1 1 
       28 100714 1 1  88 ASP HA   H   8.834  -0.185  -8.664 1.00 . A A .  88 ASP HA   1 1 
       28 100715 1 1  88 ASP HB2  H   7.709  -2.843  -7.774 1.00 . A A .  88 ASP HB2  1 1 
       28 100716 1 1  88 ASP HB3  H   6.767  -1.657  -8.677 1.00 . A A .  88 ASP HB3  1 1 
       28 100717 1 1  88 ASP N    N   9.862  -1.439  -7.367 1.00 . A A .  88 ASP N    1 1 
       28 100718 1 1  88 ASP O    O   6.623  -0.002  -6.906 1.00 . A A .  88 ASP O    1 1 
       28 100719 1 1  88 ASP OD1  O   9.218  -1.810 -10.318 1.00 . A A .  88 ASP OD1  1 1 
       28 100720 1 1  88 ASP OD2  O   8.023  -3.598 -10.217 1.00 . A A .  88 ASP OD2  1 1 
       28 100721 1 1  89 LYS C    C   6.660   1.629  -5.057 1.00 . A A .  89 LYS C    1 1 
       28 100722 1 1  89 LYS CA   C   7.890   0.855  -4.585 1.00 . A A .  89 LYS CA   1 1 
       28 100723 1 1  89 LYS CB   C   8.881   1.824  -3.944 1.00 . A A .  89 LYS CB   1 1 
       28 100724 1 1  89 LYS CD   C  11.044   2.009  -2.707 1.00 . A A .  89 LYS CD   1 1 
       28 100725 1 1  89 LYS CE   C  12.217   1.223  -2.117 1.00 . A A .  89 LYS CE   1 1 
       28 100726 1 1  89 LYS CG   C  10.045   1.038  -3.338 1.00 . A A .  89 LYS CG   1 1 
       28 100727 1 1  89 LYS H    H   9.488  -0.029  -5.668 1.00 . A A .  89 LYS H    1 1 
       28 100728 1 1  89 LYS HA   H   7.588   0.123  -3.857 1.00 . A A .  89 LYS HA   1 1 
       28 100729 1 1  89 LYS HB2  H   9.257   2.507  -4.693 1.00 . A A .  89 LYS HB2  1 1 
       28 100730 1 1  89 LYS HB3  H   8.382   2.381  -3.166 1.00 . A A .  89 LYS HB3  1 1 
       28 100731 1 1  89 LYS HD2  H  11.409   2.691  -3.461 1.00 . A A .  89 LYS HD2  1 1 
       28 100732 1 1  89 LYS HD3  H  10.557   2.567  -1.921 1.00 . A A .  89 LYS HD3  1 1 
       28 100733 1 1  89 LYS HE2  H  11.853   0.539  -1.367 1.00 . A A .  89 LYS HE2  1 1 
       28 100734 1 1  89 LYS HE3  H  12.707   0.666  -2.903 1.00 . A A .  89 LYS HE3  1 1 
       28 100735 1 1  89 LYS HG2  H   9.668   0.364  -2.581 1.00 . A A .  89 LYS HG2  1 1 
       28 100736 1 1  89 LYS HG3  H  10.538   0.470  -4.113 1.00 . A A .  89 LYS HG3  1 1 
       28 100737 1 1  89 LYS HZ1  H  12.688   3.023  -1.183 1.00 . A A .  89 LYS HZ1  1 1 
       28 100738 1 1  89 LYS HZ2  H  13.912   2.431  -2.202 1.00 . A A .  89 LYS HZ2  1 1 
       28 100739 1 1  89 LYS HZ3  H  13.645   1.715  -0.684 1.00 . A A .  89 LYS HZ3  1 1 
       28 100740 1 1  89 LYS N    N   8.528   0.172  -5.712 1.00 . A A .  89 LYS N    1 1 
       28 100741 1 1  89 LYS NZ   N  13.189   2.169  -1.500 1.00 . A A .  89 LYS NZ   1 1 
       28 100742 1 1  89 LYS O    O   6.756   2.492  -5.932 1.00 . A A .  89 LYS O    1 1 
       28 100743 1 1  90 LEU C    C   4.122   3.291  -4.199 1.00 . A A .  90 LEU C    1 1 
       28 100744 1 1  90 LEU CA   C   4.263   1.945  -4.884 1.00 . A A .  90 LEU CA   1 1 
       28 100745 1 1  90 LEU CB   C   3.074   1.051  -4.514 1.00 . A A .  90 LEU CB   1 1 
       28 100746 1 1  90 LEU CD1  C   2.309  -1.318  -4.778 1.00 . A A .  90 LEU CD1  1 1 
       28 100747 1 1  90 LEU CD2  C   2.222   0.242  -6.726 1.00 . A A .  90 LEU CD2  1 1 
       28 100748 1 1  90 LEU CG   C   3.012  -0.147  -5.470 1.00 . A A .  90 LEU CG   1 1 
       28 100749 1 1  90 LEU H    H   5.487   0.590  -3.812 1.00 . A A .  90 LEU H    1 1 
       28 100750 1 1  90 LEU HA   H   4.266   2.094  -5.952 1.00 . A A .  90 LEU HA   1 1 
       28 100751 1 1  90 LEU HB2  H   3.191   0.703  -3.502 1.00 . A A .  90 LEU HB2  1 1 
       28 100752 1 1  90 LEU HB3  H   2.158   1.621  -4.593 1.00 . A A .  90 LEU HB3  1 1 
       28 100753 1 1  90 LEU HD11 H   1.316  -1.021  -4.482 1.00 . A A .  90 LEU HD11 1 1 
       28 100754 1 1  90 LEU HD12 H   2.876  -1.602  -3.900 1.00 . A A .  90 LEU HD12 1 1 
       28 100755 1 1  90 LEU HD13 H   2.254  -2.154  -5.455 1.00 . A A .  90 LEU HD13 1 1 
       28 100756 1 1  90 LEU HD21 H   2.191  -0.594  -7.404 1.00 . A A .  90 LEU HD21 1 1 
       28 100757 1 1  90 LEU HD22 H   2.697   1.079  -7.208 1.00 . A A .  90 LEU HD22 1 1 
       28 100758 1 1  90 LEU HD23 H   1.215   0.518  -6.445 1.00 . A A .  90 LEU HD23 1 1 
       28 100759 1 1  90 LEU HG   H   4.012  -0.441  -5.749 1.00 . A A .  90 LEU HG   1 1 
       28 100760 1 1  90 LEU N    N   5.510   1.291  -4.497 1.00 . A A .  90 LEU N    1 1 
       28 100761 1 1  90 LEU O    O   4.262   4.337  -4.829 1.00 . A A .  90 LEU O    1 1 
       28 100762 1 1  91 TYR C    C   4.145   4.303  -0.697 1.00 . A A .  91 TYR C    1 1 
       28 100763 1 1  91 TYR CA   C   3.676   4.493  -2.135 1.00 . A A .  91 TYR CA   1 1 
       28 100764 1 1  91 TYR CB   C   2.203   4.912  -2.138 1.00 . A A .  91 TYR CB   1 1 
       28 100765 1 1  91 TYR CD1  C   1.289   3.699  -0.128 1.00 . A A .  91 TYR CD1  1 1 
       28 100766 1 1  91 TYR CD2  C   0.667   2.922  -2.339 1.00 . A A .  91 TYR CD2  1 1 
       28 100767 1 1  91 TYR CE1  C   0.513   2.685   0.447 1.00 . A A .  91 TYR CE1  1 1 
       28 100768 1 1  91 TYR CE2  C  -0.109   1.909  -1.765 1.00 . A A .  91 TYR CE2  1 1 
       28 100769 1 1  91 TYR CG   C   1.367   3.816  -1.521 1.00 . A A .  91 TYR CG   1 1 
       28 100770 1 1  91 TYR CZ   C  -0.186   1.790  -0.372 1.00 . A A .  91 TYR CZ   1 1 
       28 100771 1 1  91 TYR H    H   3.749   2.395  -2.446 1.00 . A A .  91 TYR H    1 1 
       28 100772 1 1  91 TYR HA   H   4.261   5.278  -2.592 1.00 . A A .  91 TYR HA   1 1 
       28 100773 1 1  91 TYR HB2  H   2.085   5.822  -1.570 1.00 . A A .  91 TYR HB2  1 1 
       28 100774 1 1  91 TYR HB3  H   1.879   5.079  -3.156 1.00 . A A .  91 TYR HB3  1 1 
       28 100775 1 1  91 TYR HD1  H   1.828   4.389   0.504 1.00 . A A .  91 TYR HD1  1 1 
       28 100776 1 1  91 TYR HD2  H   0.725   3.015  -3.413 1.00 . A A .  91 TYR HD2  1 1 
       28 100777 1 1  91 TYR HE1  H   0.454   2.593   1.521 1.00 . A A .  91 TYR HE1  1 1 
       28 100778 1 1  91 TYR HE2  H  -0.648   1.218  -2.396 1.00 . A A .  91 TYR HE2  1 1 
       28 100779 1 1  91 TYR HH   H  -0.670   0.682   1.106 1.00 . A A .  91 TYR HH   1 1 
       28 100780 1 1  91 TYR N    N   3.844   3.261  -2.899 1.00 . A A .  91 TYR N    1 1 
       28 100781 1 1  91 TYR O    O   4.332   3.175  -0.239 1.00 . A A .  91 TYR O    1 1 
       28 100782 1 1  91 TYR OH   O  -0.951   0.790   0.194 1.00 . A A .  91 TYR OH   1 1 
       28 100783 1 1  92 ALA C    C   3.606   5.059   2.321 1.00 . A A .  92 ALA C    1 1 
       28 100784 1 1  92 ALA CA   C   4.781   5.357   1.399 1.00 . A A .  92 ALA CA   1 1 
       28 100785 1 1  92 ALA CB   C   5.421   6.685   1.796 1.00 . A A .  92 ALA CB   1 1 
       28 100786 1 1  92 ALA H    H   4.167   6.279  -0.405 1.00 . A A .  92 ALA H    1 1 
       28 100787 1 1  92 ALA HA   H   5.511   4.576   1.502 1.00 . A A .  92 ALA HA   1 1 
       28 100788 1 1  92 ALA HB1  H   4.743   7.494   1.568 1.00 . A A .  92 ALA HB1  1 1 
       28 100789 1 1  92 ALA HB2  H   6.340   6.819   1.246 1.00 . A A .  92 ALA HB2  1 1 
       28 100790 1 1  92 ALA HB3  H   5.632   6.680   2.855 1.00 . A A .  92 ALA HB3  1 1 
       28 100791 1 1  92 ALA N    N   4.335   5.413   0.011 1.00 . A A .  92 ALA N    1 1 
       28 100792 1 1  92 ALA O    O   2.579   5.740   2.279 1.00 . A A .  92 ALA O    1 1 
       28 100793 1 1  93 ALA C    C   3.073   4.054   5.517 1.00 . A A .  93 ALA C    1 1 
       28 100794 1 1  93 ALA CA   C   2.703   3.658   4.095 1.00 . A A .  93 ALA CA   1 1 
       28 100795 1 1  93 ALA CB   C   2.468   2.148   4.026 1.00 . A A .  93 ALA CB   1 1 
       28 100796 1 1  93 ALA H    H   4.599   3.533   3.155 1.00 . A A .  93 ALA H    1 1 
       28 100797 1 1  93 ALA HA   H   1.785   4.161   3.821 1.00 . A A .  93 ALA HA   1 1 
       28 100798 1 1  93 ALA HB1  H   3.276   1.635   4.524 1.00 . A A .  93 ALA HB1  1 1 
       28 100799 1 1  93 ALA HB2  H   2.425   1.836   2.993 1.00 . A A .  93 ALA HB2  1 1 
       28 100800 1 1  93 ALA HB3  H   1.534   1.907   4.513 1.00 . A A .  93 ALA HB3  1 1 
       28 100801 1 1  93 ALA N    N   3.760   4.038   3.162 1.00 . A A .  93 ALA N    1 1 
       28 100802 1 1  93 ALA O    O   3.304   3.196   6.371 1.00 . A A .  93 ALA O    1 1 
       28 100803 1 1  94 ASP C    C   2.226   5.942   7.973 1.00 . A A .  94 ASP C    1 1 
       28 100804 1 1  94 ASP CA   C   3.471   5.856   7.095 1.00 . A A .  94 ASP CA   1 1 
       28 100805 1 1  94 ASP CB   C   4.119   7.238   6.986 1.00 . A A .  94 ASP CB   1 1 
       28 100806 1 1  94 ASP CG   C   5.517   7.114   6.394 1.00 . A A .  94 ASP CG   1 1 
       28 100807 1 1  94 ASP H    H   2.937   5.996   5.050 1.00 . A A .  94 ASP H    1 1 
       28 100808 1 1  94 ASP HA   H   4.177   5.179   7.557 1.00 . A A .  94 ASP HA   1 1 
       28 100809 1 1  94 ASP HB2  H   3.517   7.863   6.352 1.00 . A A .  94 ASP HB2  1 1 
       28 100810 1 1  94 ASP HB3  H   4.184   7.683   7.968 1.00 . A A .  94 ASP HB3  1 1 
       28 100811 1 1  94 ASP N    N   3.129   5.358   5.768 1.00 . A A .  94 ASP N    1 1 
       28 100812 1 1  94 ASP O    O   1.708   4.926   8.434 1.00 . A A .  94 ASP O    1 1 
       28 100813 1 1  94 ASP OD1  O   6.023   6.005   6.347 1.00 . A A .  94 ASP OD1  1 1 
       28 100814 1 1  94 ASP OD2  O   6.063   8.130   5.995 1.00 . A A .  94 ASP OD2  1 1 
       28 100815 1 1  95 SER C    C  -0.050   8.730   8.749 1.00 . A A .  95 SER C    1 1 
       28 100816 1 1  95 SER CA   C   0.577   7.373   9.037 1.00 . A A .  95 SER CA   1 1 
       28 100817 1 1  95 SER CB   C   0.962   7.293  10.513 1.00 . A A .  95 SER CB   1 1 
       28 100818 1 1  95 SER H    H   2.209   7.937   7.810 1.00 . A A .  95 SER H    1 1 
       28 100819 1 1  95 SER HA   H  -0.146   6.599   8.824 1.00 . A A .  95 SER HA   1 1 
       28 100820 1 1  95 SER HB2  H   0.124   7.585  11.124 1.00 . A A .  95 SER HB2  1 1 
       28 100821 1 1  95 SER HB3  H   1.242   6.281  10.756 1.00 . A A .  95 SER HB3  1 1 
       28 100822 1 1  95 SER HG   H   2.435   8.416   9.918 1.00 . A A .  95 SER HG   1 1 
       28 100823 1 1  95 SER N    N   1.754   7.162   8.204 1.00 . A A .  95 SER N    1 1 
       28 100824 1 1  95 SER O    O   0.547   9.573   8.079 1.00 . A A .  95 SER O    1 1 
       28 100825 1 1  95 SER OG   O   2.049   8.173  10.761 1.00 . A A .  95 SER OG   1 1 
       28 100826 1 1  96 ARG C    C  -2.970  10.431  10.171 1.00 . A A .  96 ARG C    1 1 
       28 100827 1 1  96 ARG CA   C  -1.956  10.200   9.055 1.00 . A A .  96 ARG CA   1 1 
       28 100828 1 1  96 ARG CB   C  -2.674  10.199   7.705 1.00 . A A .  96 ARG CB   1 1 
       28 100829 1 1  96 ARG CD   C  -4.153  11.514   6.179 1.00 . A A .  96 ARG CD   1 1 
       28 100830 1 1  96 ARG CG   C  -3.363  11.549   7.486 1.00 . A A .  96 ARG CG   1 1 
       28 100831 1 1  96 ARG CZ   C  -5.882  13.205   6.400 1.00 . A A .  96 ARG CZ   1 1 
       28 100832 1 1  96 ARG H    H  -1.693   8.233   9.777 1.00 . A A .  96 ARG H    1 1 
       28 100833 1 1  96 ARG HA   H  -1.238  11.008   9.069 1.00 . A A .  96 ARG HA   1 1 
       28 100834 1 1  96 ARG HB2  H  -1.950  10.033   6.919 1.00 . A A .  96 ARG HB2  1 1 
       28 100835 1 1  96 ARG HB3  H  -3.411   9.414   7.688 1.00 . A A .  96 ARG HB3  1 1 
       28 100836 1 1  96 ARG HD2  H  -3.504  11.228   5.376 1.00 . A A .  96 ARG HD2  1 1 
       28 100837 1 1  96 ARG HD3  H  -4.952  10.790   6.265 1.00 . A A .  96 ARG HD3  1 1 
       28 100838 1 1  96 ARG HE   H  -4.219  13.446   5.312 1.00 . A A .  96 ARG HE   1 1 
       28 100839 1 1  96 ARG HG2  H  -4.036  11.751   8.303 1.00 . A A .  96 ARG HG2  1 1 
       28 100840 1 1  96 ARG HG3  H  -2.618  12.328   7.431 1.00 . A A .  96 ARG HG3  1 1 
       28 100841 1 1  96 ARG HH11 H  -6.180  11.484   7.382 1.00 . A A .  96 ARG HH11 1 1 
       28 100842 1 1  96 ARG HH12 H  -7.428  12.672   7.556 1.00 . A A .  96 ARG HH12 1 1 
       28 100843 1 1  96 ARG HH21 H  -5.852  15.010   5.537 1.00 . A A .  96 ARG HH21 1 1 
       28 100844 1 1  96 ARG HH22 H  -7.242  14.668   6.512 1.00 . A A .  96 ARG HH22 1 1 
       28 100845 1 1  96 ARG N    N  -1.258   8.939   9.254 1.00 . A A .  96 ARG N    1 1 
       28 100846 1 1  96 ARG NE   N  -4.712  12.830   5.891 1.00 . A A .  96 ARG NE   1 1 
       28 100847 1 1  96 ARG NH1  N  -6.549  12.390   7.173 1.00 . A A .  96 ARG NH1  1 1 
       28 100848 1 1  96 ARG NH2  N  -6.363  14.386   6.129 1.00 . A A .  96 ARG NH2  1 1 
       28 100849 1 1  96 ARG O    O  -3.576   9.491  10.682 1.00 . A A .  96 ARG O    1 1 
       28 100850 1 1  97 LEU C    C  -5.413  12.579  10.963 1.00 . A A .  97 LEU C    1 1 
       28 100851 1 1  97 LEU CA   C  -4.129  12.048  11.576 1.00 . A A .  97 LEU CA   1 1 
       28 100852 1 1  97 LEU CB   C  -3.530  13.101  12.510 1.00 . A A .  97 LEU CB   1 1 
       28 100853 1 1  97 LEU CD1  C  -1.570  13.406  14.037 1.00 . A A .  97 LEU CD1  1 1 
       28 100854 1 1  97 LEU CD2  C  -3.482  11.957  14.733 1.00 . A A .  97 LEU CD2  1 1 
       28 100855 1 1  97 LEU CG   C  -2.628  12.418  13.545 1.00 . A A .  97 LEU CG   1 1 
       28 100856 1 1  97 LEU H    H  -2.661  12.409  10.092 1.00 . A A .  97 LEU H    1 1 
       28 100857 1 1  97 LEU HA   H  -4.363  11.162  12.149 1.00 . A A .  97 LEU HA   1 1 
       28 100858 1 1  97 LEU HB2  H  -2.948  13.802  11.926 1.00 . A A .  97 LEU HB2  1 1 
       28 100859 1 1  97 LEU HB3  H  -4.324  13.633  13.015 1.00 . A A .  97 LEU HB3  1 1 
       28 100860 1 1  97 LEU HD11 H  -0.915  12.911  14.734 1.00 . A A .  97 LEU HD11 1 1 
       28 100861 1 1  97 LEU HD12 H  -2.054  14.240  14.521 1.00 . A A .  97 LEU HD12 1 1 
       28 100862 1 1  97 LEU HD13 H  -0.997  13.764  13.194 1.00 . A A .  97 LEU HD13 1 1 
       28 100863 1 1  97 LEU HD21 H  -3.984  12.810  15.167 1.00 . A A .  97 LEU HD21 1 1 
       28 100864 1 1  97 LEU HD22 H  -2.849  11.497  15.473 1.00 . A A .  97 LEU HD22 1 1 
       28 100865 1 1  97 LEU HD23 H  -4.217  11.242  14.396 1.00 . A A .  97 LEU HD23 1 1 
       28 100866 1 1  97 LEU HG   H  -2.150  11.561  13.101 1.00 . A A .  97 LEU HG   1 1 
       28 100867 1 1  97 LEU N    N  -3.167  11.697  10.537 1.00 . A A .  97 LEU N    1 1 
       28 100868 1 1  97 LEU O    O  -5.384  13.388  10.035 1.00 . A A .  97 LEU O    1 1 
       28 100869 1 1  98 VAL C    C  -8.665  13.188  12.105 1.00 . A A .  98 VAL C    1 1 
       28 100870 1 1  98 VAL CA   C  -7.851  12.570  10.974 1.00 . A A .  98 VAL CA   1 1 
       28 100871 1 1  98 VAL CB   C  -8.604  11.383  10.376 1.00 . A A .  98 VAL CB   1 1 
       28 100872 1 1  98 VAL CG1  C  -9.576  11.887   9.308 1.00 . A A .  98 VAL CG1  1 1 
       28 100873 1 1  98 VAL CG2  C  -7.606  10.410   9.748 1.00 . A A .  98 VAL CG2  1 1 
       28 100874 1 1  98 VAL H    H  -6.517  11.482  12.227 1.00 . A A .  98 VAL H    1 1 
       28 100875 1 1  98 VAL HA   H  -7.695  13.316  10.212 1.00 . A A .  98 VAL HA   1 1 
       28 100876 1 1  98 VAL HB   H  -9.160  10.876  11.156 1.00 . A A .  98 VAL HB   1 1 
       28 100877 1 1  98 VAL HG11 H -10.283  11.110   9.069 1.00 . A A .  98 VAL HG11 1 1 
       28 100878 1 1  98 VAL HG12 H  -9.018  12.152   8.418 1.00 . A A .  98 VAL HG12 1 1 
       28 100879 1 1  98 VAL HG13 H -10.098  12.757   9.677 1.00 . A A .  98 VAL HG13 1 1 
       28 100880 1 1  98 VAL HG21 H  -6.882  10.964   9.168 1.00 . A A .  98 VAL HG21 1 1 
       28 100881 1 1  98 VAL HG22 H  -8.134   9.722   9.106 1.00 . A A .  98 VAL HG22 1 1 
       28 100882 1 1  98 VAL HG23 H  -7.100   9.860  10.529 1.00 . A A .  98 VAL HG23 1 1 
       28 100883 1 1  98 VAL N    N  -6.552  12.120  11.487 1.00 . A A .  98 VAL N    1 1 
       28 100884 1 1  98 VAL O    O  -9.106  12.493  13.022 1.00 . A A .  98 VAL O    1 1 
       28 100885 1 1  99 VAL C    C -10.620  16.173  12.443 1.00 . A A .  99 VAL C    1 1 
       28 100886 1 1  99 VAL CA   C  -9.621  15.209  13.064 1.00 . A A .  99 VAL CA   1 1 
       28 100887 1 1  99 VAL CB   C  -8.648  15.978  13.966 1.00 . A A .  99 VAL CB   1 1 
       28 100888 1 1  99 VAL CG1  C  -7.471  15.073  14.339 1.00 . A A .  99 VAL CG1  1 1 
       28 100889 1 1  99 VAL CG2  C  -8.125  17.209  13.224 1.00 . A A .  99 VAL CG2  1 1 
       28 100890 1 1  99 VAL H    H  -8.514  15.000  11.272 1.00 . A A .  99 VAL H    1 1 
       28 100891 1 1  99 VAL HA   H -10.159  14.494  13.672 1.00 . A A .  99 VAL HA   1 1 
       28 100892 1 1  99 VAL HB   H  -9.162  16.286  14.866 1.00 . A A .  99 VAL HB   1 1 
       28 100893 1 1  99 VAL HG11 H  -7.840  14.102  14.632 1.00 . A A .  99 VAL HG11 1 1 
       28 100894 1 1  99 VAL HG12 H  -6.924  15.512  15.157 1.00 . A A .  99 VAL HG12 1 1 
       28 100895 1 1  99 VAL HG13 H  -6.814  14.967  13.486 1.00 . A A .  99 VAL HG13 1 1 
       28 100896 1 1  99 VAL HG21 H  -7.283  17.619  13.752 1.00 . A A .  99 VAL HG21 1 1 
       28 100897 1 1  99 VAL HG22 H  -8.908  17.952  13.164 1.00 . A A .  99 VAL HG22 1 1 
       28 100898 1 1  99 VAL HG23 H  -7.823  16.921  12.229 1.00 . A A .  99 VAL HG23 1 1 
       28 100899 1 1  99 VAL N    N  -8.872  14.497  12.033 1.00 . A A .  99 VAL N    1 1 
       28 100900 1 1  99 VAL O    O -10.530  16.495  11.259 1.00 . A A .  99 VAL O    1 1 
       28 100901 1 1 100 ALA C    C -12.094  19.013  12.906 1.00 . A A . 100 ALA C    1 1 
       28 100902 1 1 100 ALA CA   C -12.574  17.572  12.766 1.00 . A A . 100 ALA CA   1 1 
       28 100903 1 1 100 ALA CB   C -13.872  17.388  13.560 1.00 . A A . 100 ALA CB   1 1 
       28 100904 1 1 100 ALA H    H -11.581  16.356  14.190 1.00 . A A . 100 ALA H    1 1 
       28 100905 1 1 100 ALA HA   H -12.773  17.368  11.728 1.00 . A A . 100 ALA HA   1 1 
       28 100906 1 1 100 ALA HB1  H -14.343  16.459  13.271 1.00 . A A . 100 ALA HB1  1 1 
       28 100907 1 1 100 ALA HB2  H -14.542  18.210  13.351 1.00 . A A . 100 ALA HB2  1 1 
       28 100908 1 1 100 ALA HB3  H -13.649  17.365  14.616 1.00 . A A . 100 ALA HB3  1 1 
       28 100909 1 1 100 ALA N    N -11.566  16.639  13.251 1.00 . A A . 100 ALA N    1 1 
       28 100910 1 1 100 ALA O    O -11.342  19.341  13.822 1.00 . A A . 100 ALA O    1 1 
       28 100911 1 1 101 LYS C    C -12.481  21.890  13.369 1.00 . A A . 101 LYS C    1 1 
       28 100912 1 1 101 LYS CA   C -12.143  21.273  12.016 1.00 . A A . 101 LYS CA   1 1 
       28 100913 1 1 101 LYS CB   C -12.865  22.039  10.907 1.00 . A A . 101 LYS CB   1 1 
       28 100914 1 1 101 LYS CD   C -13.010  24.222   9.699 1.00 . A A . 101 LYS CD   1 1 
       28 100915 1 1 101 LYS CE   C -12.468  25.650   9.631 1.00 . A A . 101 LYS CE   1 1 
       28 100916 1 1 101 LYS CG   C -12.334  23.473  10.849 1.00 . A A . 101 LYS CG   1 1 
       28 100917 1 1 101 LYS H    H -13.126  19.546  11.276 1.00 . A A . 101 LYS H    1 1 
       28 100918 1 1 101 LYS HA   H -11.078  21.344  11.854 1.00 . A A . 101 LYS HA   1 1 
       28 100919 1 1 101 LYS HB2  H -12.690  21.551   9.961 1.00 . A A . 101 LYS HB2  1 1 
       28 100920 1 1 101 LYS HB3  H -13.924  22.058  11.113 1.00 . A A . 101 LYS HB3  1 1 
       28 100921 1 1 101 LYS HD2  H -12.804  23.712   8.768 1.00 . A A . 101 LYS HD2  1 1 
       28 100922 1 1 101 LYS HD3  H -14.076  24.251   9.866 1.00 . A A . 101 LYS HD3  1 1 
       28 100923 1 1 101 LYS HE2  H -12.685  26.162  10.556 1.00 . A A . 101 LYS HE2  1 1 
       28 100924 1 1 101 LYS HE3  H -11.399  25.623   9.477 1.00 . A A . 101 LYS HE3  1 1 
       28 100925 1 1 101 LYS HG2  H -12.549  23.974  11.782 1.00 . A A . 101 LYS HG2  1 1 
       28 100926 1 1 101 LYS HG3  H -11.267  23.455  10.687 1.00 . A A . 101 LYS HG3  1 1 
       28 100927 1 1 101 LYS HZ1  H -13.498  27.277   8.839 1.00 . A A . 101 LYS HZ1  1 1 
       28 100928 1 1 101 LYS HZ2  H -13.884  25.791   8.111 1.00 . A A . 101 LYS HZ2  1 1 
       28 100929 1 1 101 LYS HZ3  H -12.409  26.556   7.757 1.00 . A A . 101 LYS HZ3  1 1 
       28 100930 1 1 101 LYS N    N -12.535  19.868  11.991 1.00 . A A . 101 LYS N    1 1 
       28 100931 1 1 101 LYS NZ   N -13.113  26.373   8.499 1.00 . A A . 101 LYS NZ   1 1 
       28 100932 1 1 101 LYS O    O -11.827  22.836  13.811 1.00 . A A . 101 LYS O    1 1 
       28 100933 1 1 102 ASN C    C -12.782  21.778  16.321 1.00 . A A . 102 ASN C    1 1 
       28 100934 1 1 102 ASN CA   C -13.927  21.869  15.321 1.00 . A A . 102 ASN CA   1 1 
       28 100935 1 1 102 ASN CB   C -15.119  21.062  15.839 1.00 . A A . 102 ASN CB   1 1 
       28 100936 1 1 102 ASN CG   C -15.538  21.574  17.213 1.00 . A A . 102 ASN CG   1 1 
       28 100937 1 1 102 ASN H    H -13.992  20.601  13.621 1.00 . A A . 102 ASN H    1 1 
       28 100938 1 1 102 ASN HA   H -14.221  22.899  15.214 1.00 . A A . 102 ASN HA   1 1 
       28 100939 1 1 102 ASN HB2  H -15.946  21.163  15.151 1.00 . A A . 102 ASN HB2  1 1 
       28 100940 1 1 102 ASN HB3  H -14.843  20.020  15.916 1.00 . A A . 102 ASN HB3  1 1 
       28 100941 1 1 102 ASN HD21 H -17.113  20.372  17.345 1.00 . A A . 102 ASN HD21 1 1 
       28 100942 1 1 102 ASN HD22 H -16.869  21.398  18.675 1.00 . A A . 102 ASN HD22 1 1 
       28 100943 1 1 102 ASN N    N -13.507  21.353  14.022 1.00 . A A . 102 ASN N    1 1 
       28 100944 1 1 102 ASN ND2  N -16.594  21.073  17.792 1.00 . A A . 102 ASN ND2  1 1 
       28 100945 1 1 102 ASN O    O -12.558  22.702  17.107 1.00 . A A . 102 ASN O    1 1 
       28 100946 1 1 102 ASN OD1  O -14.884  22.455  17.773 1.00 . A A . 102 ASN OD1  1 1 
       28 100947 1 1 103 SER C    C  -9.608  20.721  16.463 1.00 . A A . 103 SER C    1 1 
       28 100948 1 1 103 SER CA   C -10.923  20.478  17.196 1.00 . A A . 103 SER CA   1 1 
       28 100949 1 1 103 SER CB   C -10.938  19.058  17.759 1.00 . A A . 103 SER CB   1 1 
       28 100950 1 1 103 SER H    H -12.276  19.964  15.647 1.00 . A A . 103 SER H    1 1 
       28 100951 1 1 103 SER HA   H -10.999  21.178  18.015 1.00 . A A . 103 SER HA   1 1 
       28 100952 1 1 103 SER HB2  H -11.805  18.927  18.384 1.00 . A A . 103 SER HB2  1 1 
       28 100953 1 1 103 SER HB3  H -10.974  18.348  16.943 1.00 . A A . 103 SER HB3  1 1 
       28 100954 1 1 103 SER HG   H  -9.382  18.009  18.273 1.00 . A A . 103 SER HG   1 1 
       28 100955 1 1 103 SER N    N -12.052  20.667  16.289 1.00 . A A . 103 SER N    1 1 
       28 100956 1 1 103 SER O    O  -9.313  20.071  15.459 1.00 . A A . 103 SER O    1 1 
       28 100957 1 1 103 SER OG   O  -9.765  18.849  18.535 1.00 . A A . 103 SER OG   1 1 
       28 100958 1 1 104 ASP C    C  -6.439  21.090  16.897 1.00 . A A . 104 ASP C    1 1 
       28 100959 1 1 104 ASP CA   C  -7.537  21.988  16.350 1.00 . A A . 104 ASP CA   1 1 
       28 100960 1 1 104 ASP CB   C  -7.182  23.452  16.624 1.00 . A A . 104 ASP CB   1 1 
       28 100961 1 1 104 ASP CG   C  -8.093  24.369  15.816 1.00 . A A . 104 ASP CG   1 1 
       28 100962 1 1 104 ASP H    H  -9.103  22.153  17.769 1.00 . A A . 104 ASP H    1 1 
       28 100963 1 1 104 ASP HA   H  -7.612  21.844  15.283 1.00 . A A . 104 ASP HA   1 1 
       28 100964 1 1 104 ASP HB2  H  -7.305  23.660  17.677 1.00 . A A . 104 ASP HB2  1 1 
       28 100965 1 1 104 ASP HB3  H  -6.155  23.630  16.342 1.00 . A A . 104 ASP HB3  1 1 
       28 100966 1 1 104 ASP N    N  -8.818  21.665  16.969 1.00 . A A . 104 ASP N    1 1 
       28 100967 1 1 104 ASP O    O  -6.033  21.215  18.052 1.00 . A A . 104 ASP O    1 1 
       28 100968 1 1 104 ASP OD1  O  -8.743  23.877  14.908 1.00 . A A . 104 ASP OD1  1 1 
       28 100969 1 1 104 ASP OD2  O  -8.128  25.551  16.116 1.00 . A A . 104 ASP OD2  1 1 
       28 100970 1 1 105 ILE C    C  -3.759  19.275  15.453 1.00 . A A . 105 ILE C    1 1 
       28 100971 1 1 105 ILE CA   C  -4.897  19.256  16.459 1.00 . A A . 105 ILE CA   1 1 
       28 100972 1 1 105 ILE CB   C  -5.451  17.839  16.586 1.00 . A A . 105 ILE CB   1 1 
       28 100973 1 1 105 ILE CD1  C  -7.211  16.456  17.702 1.00 . A A . 105 ILE CD1  1 1 
       28 100974 1 1 105 ILE CG1  C  -6.446  17.780  17.748 1.00 . A A . 105 ILE CG1  1 1 
       28 100975 1 1 105 ILE CG2  C  -4.307  16.858  16.840 1.00 . A A . 105 ILE CG2  1 1 
       28 100976 1 1 105 ILE H    H  -6.316  20.122  15.148 1.00 . A A . 105 ILE H    1 1 
       28 100977 1 1 105 ILE HA   H  -4.509  19.559  17.425 1.00 . A A . 105 ILE HA   1 1 
       28 100978 1 1 105 ILE HB   H  -5.956  17.573  15.669 1.00 . A A . 105 ILE HB   1 1 
       28 100979 1 1 105 ILE HD11 H  -7.988  16.518  16.956 1.00 . A A . 105 ILE HD11 1 1 
       28 100980 1 1 105 ILE HD12 H  -7.654  16.262  18.667 1.00 . A A . 105 ILE HD12 1 1 
       28 100981 1 1 105 ILE HD13 H  -6.532  15.653  17.452 1.00 . A A . 105 ILE HD13 1 1 
       28 100982 1 1 105 ILE HG12 H  -5.905  17.850  18.683 1.00 . A A . 105 ILE HG12 1 1 
       28 100983 1 1 105 ILE HG13 H  -7.141  18.600  17.673 1.00 . A A . 105 ILE HG13 1 1 
       28 100984 1 1 105 ILE HG21 H  -3.756  16.706  15.922 1.00 . A A . 105 ILE HG21 1 1 
       28 100985 1 1 105 ILE HG22 H  -4.708  15.916  17.180 1.00 . A A . 105 ILE HG22 1 1 
       28 100986 1 1 105 ILE HG23 H  -3.648  17.264  17.593 1.00 . A A . 105 ILE HG23 1 1 
       28 100987 1 1 105 ILE N    N  -5.956  20.176  16.059 1.00 . A A . 105 ILE N    1 1 
       28 100988 1 1 105 ILE O    O  -3.980  19.143  14.249 1.00 . A A . 105 ILE O    1 1 
       28 100989 1 1 106 GLN C    C  -0.493  18.237  15.308 1.00 . A A . 106 GLN C    1 1 
       28 100990 1 1 106 GLN CA   C  -1.366  19.468  15.078 1.00 . A A . 106 GLN CA   1 1 
       28 100991 1 1 106 GLN CB   C  -0.549  20.742  15.349 1.00 . A A . 106 GLN CB   1 1 
       28 100992 1 1 106 GLN CD   C  -2.272  21.997  16.656 1.00 . A A . 106 GLN CD   1 1 
       28 100993 1 1 106 GLN CG   C  -0.915  21.304  16.723 1.00 . A A . 106 GLN CG   1 1 
       28 100994 1 1 106 GLN H    H  -2.416  19.535  16.917 1.00 . A A . 106 GLN H    1 1 
       28 100995 1 1 106 GLN HA   H  -1.692  19.478  14.048 1.00 . A A . 106 GLN HA   1 1 
       28 100996 1 1 106 GLN HB2  H   0.509  20.513  15.329 1.00 . A A . 106 GLN HB2  1 1 
       28 100997 1 1 106 GLN HB3  H  -0.767  21.480  14.590 1.00 . A A . 106 GLN HB3  1 1 
       28 100998 1 1 106 GLN HE21 H  -1.915  22.847  14.898 1.00 . A A . 106 GLN HE21 1 1 
       28 100999 1 1 106 GLN HE22 H  -3.434  23.189  15.573 1.00 . A A . 106 GLN HE22 1 1 
       28 101000 1 1 106 GLN HG2  H  -0.962  20.494  17.439 1.00 . A A . 106 GLN HG2  1 1 
       28 101001 1 1 106 GLN HG3  H  -0.165  22.013  17.031 1.00 . A A . 106 GLN HG3  1 1 
       28 101002 1 1 106 GLN N    N  -2.537  19.435  15.948 1.00 . A A . 106 GLN N    1 1 
       28 101003 1 1 106 GLN NE2  N  -2.565  22.739  15.623 1.00 . A A . 106 GLN NE2  1 1 
       28 101004 1 1 106 GLN O    O  -0.557  17.604  16.359 1.00 . A A . 106 GLN O    1 1 
       28 101005 1 1 106 GLN OE1  O  -3.088  21.858  17.568 1.00 . A A . 106 GLN OE1  1 1 
       28 101006 1 1 107 PRO C    C   2.224  16.867  15.608 1.00 . A A . 107 PRO C    1 1 
       28 101007 1 1 107 PRO CA   C   1.249  16.737  14.437 1.00 . A A . 107 PRO CA   1 1 
       28 101008 1 1 107 PRO CB   C   1.992  16.756  13.095 1.00 . A A . 107 PRO CB   1 1 
       28 101009 1 1 107 PRO CD   C   0.467  18.618  13.067 1.00 . A A . 107 PRO CD   1 1 
       28 101010 1 1 107 PRO CG   C   1.822  18.141  12.563 1.00 . A A . 107 PRO CG   1 1 
       28 101011 1 1 107 PRO HA   H   0.680  15.826  14.524 1.00 . A A . 107 PRO HA   1 1 
       28 101012 1 1 107 PRO HB2  H   3.040  16.534  13.241 1.00 . A A . 107 PRO HB2  1 1 
       28 101013 1 1 107 PRO HB3  H   1.552  16.044  12.415 1.00 . A A . 107 PRO HB3  1 1 
       28 101014 1 1 107 PRO HD2  H   0.469  19.688  13.209 1.00 . A A . 107 PRO HD2  1 1 
       28 101015 1 1 107 PRO HD3  H  -0.325  18.326  12.392 1.00 . A A . 107 PRO HD3  1 1 
       28 101016 1 1 107 PRO HG2  H   2.606  18.784  12.942 1.00 . A A . 107 PRO HG2  1 1 
       28 101017 1 1 107 PRO HG3  H   1.829  18.135  11.486 1.00 . A A . 107 PRO HG3  1 1 
       28 101018 1 1 107 PRO N    N   0.325  17.910  14.348 1.00 . A A . 107 PRO N    1 1 
       28 101019 1 1 107 PRO O    O   3.309  17.429  15.456 1.00 . A A . 107 PRO O    1 1 
       28 101020 1 1 108 THR C    C   2.124  15.504  19.046 1.00 . A A . 108 THR C    1 1 
       28 101021 1 1 108 THR CA   C   2.679  16.393  17.940 1.00 . A A . 108 THR CA   1 1 
       28 101022 1 1 108 THR CB   C   2.766  17.838  18.441 1.00 . A A . 108 THR CB   1 1 
       28 101023 1 1 108 THR CG2  C   3.913  17.966  19.445 1.00 . A A . 108 THR CG2  1 1 
       28 101024 1 1 108 THR H    H   0.964  15.882  16.803 1.00 . A A . 108 THR H    1 1 
       28 101025 1 1 108 THR HA   H   3.672  16.055  17.683 1.00 . A A . 108 THR HA   1 1 
       28 101026 1 1 108 THR HB   H   1.839  18.109  18.923 1.00 . A A . 108 THR HB   1 1 
       28 101027 1 1 108 THR HG1  H   3.765  18.380  16.863 1.00 . A A . 108 THR HG1  1 1 
       28 101028 1 1 108 THR HG21 H   4.855  17.969  18.917 1.00 . A A . 108 THR HG21 1 1 
       28 101029 1 1 108 THR HG22 H   3.887  17.131  20.129 1.00 . A A . 108 THR HG22 1 1 
       28 101030 1 1 108 THR HG23 H   3.806  18.887  19.998 1.00 . A A . 108 THR HG23 1 1 
       28 101031 1 1 108 THR N    N   1.833  16.333  16.758 1.00 . A A . 108 THR N    1 1 
       28 101032 1 1 108 THR O    O   0.909  15.411  19.228 1.00 . A A . 108 THR O    1 1 
       28 101033 1 1 108 THR OG1  O   2.999  18.709  17.344 1.00 . A A . 108 THR OG1  1 1 
       28 101034 1 1 109 VAL C    C   2.008  14.820  22.022 1.00 . A A . 109 VAL C    1 1 
       28 101035 1 1 109 VAL CA   C   2.607  13.988  20.880 1.00 . A A . 109 VAL CA   1 1 
       28 101036 1 1 109 VAL CB   C   3.802  13.189  21.398 1.00 . A A . 109 VAL CB   1 1 
       28 101037 1 1 109 VAL CG1  C   4.800  14.134  22.066 1.00 . A A . 109 VAL CG1  1 1 
       28 101038 1 1 109 VAL CG2  C   3.321  12.150  22.412 1.00 . A A . 109 VAL CG2  1 1 
       28 101039 1 1 109 VAL H    H   3.972  14.968  19.594 1.00 . A A . 109 VAL H    1 1 
       28 101040 1 1 109 VAL HA   H   1.863  13.301  20.523 1.00 . A A . 109 VAL HA   1 1 
       28 101041 1 1 109 VAL HB   H   4.282  12.691  20.567 1.00 . A A . 109 VAL HB   1 1 
       28 101042 1 1 109 VAL HG11 H   4.410  14.446  23.025 1.00 . A A . 109 VAL HG11 1 1 
       28 101043 1 1 109 VAL HG12 H   4.952  15.001  21.441 1.00 . A A . 109 VAL HG12 1 1 
       28 101044 1 1 109 VAL HG13 H   5.740  13.623  22.210 1.00 . A A . 109 VAL HG13 1 1 
       28 101045 1 1 109 VAL HG21 H   4.171  11.622  22.813 1.00 . A A . 109 VAL HG21 1 1 
       28 101046 1 1 109 VAL HG22 H   2.661  11.449  21.924 1.00 . A A . 109 VAL HG22 1 1 
       28 101047 1 1 109 VAL HG23 H   2.794  12.645  23.213 1.00 . A A . 109 VAL HG23 1 1 
       28 101048 1 1 109 VAL N    N   3.018  14.855  19.786 1.00 . A A . 109 VAL N    1 1 
       28 101049 1 1 109 VAL O    O   1.113  14.366  22.723 1.00 . A A . 109 VAL O    1 1 
       28 101050 1 1 110 GLU C    C   0.557  17.129  23.137 1.00 . A A . 110 GLU C    1 1 
       28 101051 1 1 110 GLU CA   C   2.060  16.895  23.270 1.00 . A A . 110 GLU CA   1 1 
       28 101052 1 1 110 GLU CB   C   2.789  18.239  23.209 1.00 . A A . 110 GLU CB   1 1 
       28 101053 1 1 110 GLU CD   C   3.042  18.474  25.686 1.00 . A A . 110 GLU CD   1 1 
       28 101054 1 1 110 GLU CG   C   2.418  19.080  24.433 1.00 . A A . 110 GLU CG   1 1 
       28 101055 1 1 110 GLU H    H   3.260  16.317  21.612 1.00 . A A . 110 GLU H    1 1 
       28 101056 1 1 110 GLU HA   H   2.260  16.432  24.222 1.00 . A A . 110 GLU HA   1 1 
       28 101057 1 1 110 GLU HB2  H   3.856  18.070  23.196 1.00 . A A . 110 GLU HB2  1 1 
       28 101058 1 1 110 GLU HB3  H   2.498  18.768  22.312 1.00 . A A . 110 GLU HB3  1 1 
       28 101059 1 1 110 GLU HG2  H   2.787  20.087  24.301 1.00 . A A . 110 GLU HG2  1 1 
       28 101060 1 1 110 GLU HG3  H   1.347  19.105  24.545 1.00 . A A . 110 GLU HG3  1 1 
       28 101061 1 1 110 GLU N    N   2.534  16.023  22.201 1.00 . A A . 110 GLU N    1 1 
       28 101062 1 1 110 GLU O    O  -0.217  16.753  24.016 1.00 . A A . 110 GLU O    1 1 
       28 101063 1 1 110 GLU OE1  O   3.828  17.552  25.548 1.00 . A A . 110 GLU OE1  1 1 
       28 101064 1 1 110 GLU OE2  O   2.722  18.940  26.767 1.00 . A A . 110 GLU OE2  1 1 
       28 101065 1 1 111 SER C    C  -2.094  16.777  21.871 1.00 . A A . 111 SER C    1 1 
       28 101066 1 1 111 SER CA   C  -1.259  18.048  21.823 1.00 . A A . 111 SER CA   1 1 
       28 101067 1 1 111 SER CB   C  -1.442  18.724  20.458 1.00 . A A . 111 SER CB   1 1 
       28 101068 1 1 111 SER H    H   0.813  18.030  21.370 1.00 . A A . 111 SER H    1 1 
       28 101069 1 1 111 SER HA   H  -1.598  18.729  22.590 1.00 . A A . 111 SER HA   1 1 
       28 101070 1 1 111 SER HB2  H  -0.856  19.629  20.417 1.00 . A A . 111 SER HB2  1 1 
       28 101071 1 1 111 SER HB3  H  -1.113  18.051  19.677 1.00 . A A . 111 SER HB3  1 1 
       28 101072 1 1 111 SER HG   H  -3.248  18.291  19.878 1.00 . A A . 111 SER HG   1 1 
       28 101073 1 1 111 SER N    N   0.152  17.756  22.040 1.00 . A A . 111 SER N    1 1 
       28 101074 1 1 111 SER O    O  -3.300  16.825  22.112 1.00 . A A . 111 SER O    1 1 
       28 101075 1 1 111 SER OG   O  -2.814  19.050  20.275 1.00 . A A . 111 SER OG   1 1 
       28 101076 1 1 112 LEU C    C  -2.426  13.920  23.096 1.00 . A A . 112 LEU C    1 1 
       28 101077 1 1 112 LEU CA   C  -2.128  14.357  21.670 1.00 . A A . 112 LEU CA   1 1 
       28 101078 1 1 112 LEU CB   C  -1.288  13.302  20.958 1.00 . A A . 112 LEU CB   1 1 
       28 101079 1 1 112 LEU CD1  C  -0.385  12.599  18.730 1.00 . A A . 112 LEU CD1  1 1 
       28 101080 1 1 112 LEU CD2  C  -2.846  12.980  19.021 1.00 . A A . 112 LEU CD2  1 1 
       28 101081 1 1 112 LEU CG   C  -1.443  13.451  19.439 1.00 . A A . 112 LEU CG   1 1 
       28 101082 1 1 112 LEU H    H  -0.479  15.668  21.473 1.00 . A A . 112 LEU H    1 1 
       28 101083 1 1 112 LEU HA   H  -3.071  14.469  21.146 1.00 . A A . 112 LEU HA   1 1 
       28 101084 1 1 112 LEU HB2  H  -0.262  13.430  21.221 1.00 . A A . 112 LEU HB2  1 1 
       28 101085 1 1 112 LEU HB3  H  -1.612  12.316  21.255 1.00 . A A . 112 LEU HB3  1 1 
       28 101086 1 1 112 LEU HD11 H  -0.226  11.686  19.284 1.00 . A A . 112 LEU HD11 1 1 
       28 101087 1 1 112 LEU HD12 H   0.534  13.152  18.665 1.00 . A A . 112 LEU HD12 1 1 
       28 101088 1 1 112 LEU HD13 H  -0.727  12.357  17.732 1.00 . A A . 112 LEU HD13 1 1 
       28 101089 1 1 112 LEU HD21 H  -3.197  12.216  19.698 1.00 . A A . 112 LEU HD21 1 1 
       28 101090 1 1 112 LEU HD22 H  -2.809  12.575  18.021 1.00 . A A . 112 LEU HD22 1 1 
       28 101091 1 1 112 LEU HD23 H  -3.526  13.816  19.037 1.00 . A A . 112 LEU HD23 1 1 
       28 101092 1 1 112 LEU HG   H  -1.315  14.488  19.164 1.00 . A A . 112 LEU HG   1 1 
       28 101093 1 1 112 LEU N    N  -1.445  15.643  21.645 1.00 . A A . 112 LEU N    1 1 
       28 101094 1 1 112 LEU O    O  -3.372  13.178  23.346 1.00 . A A . 112 LEU O    1 1 
       28 101095 1 1 113 LYS C    C  -3.167  14.364  25.899 1.00 . A A . 113 LYS C    1 1 
       28 101096 1 1 113 LYS CA   C  -1.766  14.003  25.423 1.00 . A A . 113 LYS CA   1 1 
       28 101097 1 1 113 LYS CB   C  -0.732  14.736  26.286 1.00 . A A . 113 LYS CB   1 1 
       28 101098 1 1 113 LYS CD   C   1.694  14.907  26.861 1.00 . A A . 113 LYS CD   1 1 
       28 101099 1 1 113 LYS CE   C   3.086  14.332  26.589 1.00 . A A . 113 LYS CE   1 1 
       28 101100 1 1 113 LYS CG   C   0.661  14.170  26.008 1.00 . A A . 113 LYS CG   1 1 
       28 101101 1 1 113 LYS H    H  -0.845  14.947  23.765 1.00 . A A . 113 LYS H    1 1 
       28 101102 1 1 113 LYS HA   H  -1.618  12.943  25.538 1.00 . A A . 113 LYS HA   1 1 
       28 101103 1 1 113 LYS HB2  H  -0.747  15.790  26.047 1.00 . A A . 113 LYS HB2  1 1 
       28 101104 1 1 113 LYS HB3  H  -0.971  14.605  27.330 1.00 . A A . 113 LYS HB3  1 1 
       28 101105 1 1 113 LYS HD2  H   1.682  15.958  26.612 1.00 . A A . 113 LYS HD2  1 1 
       28 101106 1 1 113 LYS HD3  H   1.453  14.781  27.906 1.00 . A A . 113 LYS HD3  1 1 
       28 101107 1 1 113 LYS HE2  H   3.099  13.284  26.847 1.00 . A A . 113 LYS HE2  1 1 
       28 101108 1 1 113 LYS HE3  H   3.325  14.449  25.543 1.00 . A A . 113 LYS HE3  1 1 
       28 101109 1 1 113 LYS HG2  H   0.675  13.117  26.252 1.00 . A A . 113 LYS HG2  1 1 
       28 101110 1 1 113 LYS HG3  H   0.901  14.299  24.969 1.00 . A A . 113 LYS HG3  1 1 
       28 101111 1 1 113 LYS HZ1  H   3.638  15.427  28.273 1.00 . A A . 113 LYS HZ1  1 1 
       28 101112 1 1 113 LYS HZ2  H   4.485  15.849  26.862 1.00 . A A . 113 LYS HZ2  1 1 
       28 101113 1 1 113 LYS HZ3  H   4.858  14.408  27.680 1.00 . A A . 113 LYS HZ3  1 1 
       28 101114 1 1 113 LYS N    N  -1.592  14.367  24.024 1.00 . A A . 113 LYS N    1 1 
       28 101115 1 1 113 LYS NZ   N   4.093  15.059  27.413 1.00 . A A . 113 LYS NZ   1 1 
       28 101116 1 1 113 LYS O    O  -3.650  15.472  25.667 1.00 . A A . 113 LYS O    1 1 
       28 101117 1 1 114 GLY C    C  -6.212  13.369  26.024 1.00 . A A . 114 GLY C    1 1 
       28 101118 1 1 114 GLY CA   C  -5.163  13.646  27.088 1.00 . A A . 114 GLY CA   1 1 
       28 101119 1 1 114 GLY H    H  -3.384  12.551  26.730 1.00 . A A . 114 GLY H    1 1 
       28 101120 1 1 114 GLY HA2  H  -5.334  12.999  27.935 1.00 . A A . 114 GLY HA2  1 1 
       28 101121 1 1 114 GLY HA3  H  -5.251  14.677  27.408 1.00 . A A . 114 GLY HA3  1 1 
       28 101122 1 1 114 GLY N    N  -3.818  13.419  26.574 1.00 . A A . 114 GLY N    1 1 
       28 101123 1 1 114 GLY O    O  -7.396  13.215  26.326 1.00 . A A . 114 GLY O    1 1 
       28 101124 1 1 115 LYS C    C  -6.883  11.569  23.452 1.00 . A A . 115 LYS C    1 1 
       28 101125 1 1 115 LYS CA   C  -6.694  13.063  23.663 1.00 . A A . 115 LYS CA   1 1 
       28 101126 1 1 115 LYS CB   C  -6.132  13.687  22.382 1.00 . A A . 115 LYS CB   1 1 
       28 101127 1 1 115 LYS CD   C  -7.102  15.957  22.813 1.00 . A A . 115 LYS CD   1 1 
       28 101128 1 1 115 LYS CE   C  -6.769  17.437  22.997 1.00 . A A . 115 LYS CE   1 1 
       28 101129 1 1 115 LYS CG   C  -5.809  15.164  22.622 1.00 . A A . 115 LYS CG   1 1 
       28 101130 1 1 115 LYS H    H  -4.822  13.444  24.581 1.00 . A A . 115 LYS H    1 1 
       28 101131 1 1 115 LYS HA   H  -7.647  13.500  23.884 1.00 . A A . 115 LYS HA   1 1 
       28 101132 1 1 115 LYS HB2  H  -5.248  13.162  22.072 1.00 . A A . 115 LYS HB2  1 1 
       28 101133 1 1 115 LYS HB3  H  -6.876  13.619  21.597 1.00 . A A . 115 LYS HB3  1 1 
       28 101134 1 1 115 LYS HD2  H  -7.729  15.829  21.945 1.00 . A A . 115 LYS HD2  1 1 
       28 101135 1 1 115 LYS HD3  H  -7.620  15.608  23.689 1.00 . A A . 115 LYS HD3  1 1 
       28 101136 1 1 115 LYS HE2  H  -6.157  17.566  23.876 1.00 . A A . 115 LYS HE2  1 1 
       28 101137 1 1 115 LYS HE3  H  -6.234  17.794  22.129 1.00 . A A . 115 LYS HE3  1 1 
       28 101138 1 1 115 LYS HG2  H  -5.201  15.249  23.516 1.00 . A A . 115 LYS HG2  1 1 
       28 101139 1 1 115 LYS HG3  H  -5.262  15.558  21.783 1.00 . A A . 115 LYS HG3  1 1 
       28 101140 1 1 115 LYS HZ1  H  -7.899  19.173  22.779 1.00 . A A . 115 LYS HZ1  1 1 
       28 101141 1 1 115 LYS HZ2  H  -8.286  18.263  24.160 1.00 . A A . 115 LYS HZ2  1 1 
       28 101142 1 1 115 LYS HZ3  H  -8.796  17.742  22.626 1.00 . A A . 115 LYS HZ3  1 1 
       28 101143 1 1 115 LYS N    N  -5.776  13.310  24.769 1.00 . A A . 115 LYS N    1 1 
       28 101144 1 1 115 LYS NZ   N  -8.033  18.212  23.152 1.00 . A A . 115 LYS NZ   1 1 
       28 101145 1 1 115 LYS O    O  -5.993  10.769  23.746 1.00 . A A . 115 LYS O    1 1 
       28 101146 1 1 116 ARG C    C  -8.074   9.425  21.249 1.00 . A A . 116 ARG C    1 1 
       28 101147 1 1 116 ARG CA   C  -8.354   9.781  22.701 1.00 . A A . 116 ARG CA   1 1 
       28 101148 1 1 116 ARG CB   C  -9.820   9.496  23.025 1.00 . A A . 116 ARG CB   1 1 
       28 101149 1 1 116 ARG CD   C -11.530   9.428  24.844 1.00 . A A . 116 ARG CD   1 1 
       28 101150 1 1 116 ARG CG   C -10.061   9.705  24.520 1.00 . A A . 116 ARG CG   1 1 
       28 101151 1 1 116 ARG CZ   C -12.595  11.610  24.761 1.00 . A A . 116 ARG CZ   1 1 
       28 101152 1 1 116 ARG H    H  -8.728  11.868  22.732 1.00 . A A . 116 ARG H    1 1 
       28 101153 1 1 116 ARG HA   H  -7.731   9.169  23.337 1.00 . A A . 116 ARG HA   1 1 
       28 101154 1 1 116 ARG HB2  H -10.450  10.166  22.459 1.00 . A A . 116 ARG HB2  1 1 
       28 101155 1 1 116 ARG HB3  H -10.052   8.474  22.764 1.00 . A A . 116 ARG HB3  1 1 
       28 101156 1 1 116 ARG HD2  H -11.797   8.446  24.484 1.00 . A A . 116 ARG HD2  1 1 
       28 101157 1 1 116 ARG HD3  H -11.673   9.467  25.915 1.00 . A A . 116 ARG HD3  1 1 
       28 101158 1 1 116 ARG HE   H -12.809  10.211  23.345 1.00 . A A . 116 ARG HE   1 1 
       28 101159 1 1 116 ARG HG2  H  -9.434   9.029  25.084 1.00 . A A . 116 ARG HG2  1 1 
       28 101160 1 1 116 ARG HG3  H  -9.822  10.724  24.785 1.00 . A A . 116 ARG HG3  1 1 
       28 101161 1 1 116 ARG HH11 H -11.445  11.234  26.356 1.00 . A A . 116 ARG HH11 1 1 
       28 101162 1 1 116 ARG HH12 H -12.193  12.797  26.322 1.00 . A A . 116 ARG HH12 1 1 
       28 101163 1 1 116 ARG HH21 H -13.793  12.258  23.293 1.00 . A A . 116 ARG HH21 1 1 
       28 101164 1 1 116 ARG HH22 H -13.522  13.376  24.588 1.00 . A A . 116 ARG HH22 1 1 
       28 101165 1 1 116 ARG N    N  -8.054  11.190  22.944 1.00 . A A . 116 ARG N    1 1 
       28 101166 1 1 116 ARG NE   N -12.384  10.422  24.202 1.00 . A A . 116 ARG NE   1 1 
       28 101167 1 1 116 ARG NH1  N -12.034  11.903  25.902 1.00 . A A . 116 ARG NH1  1 1 
       28 101168 1 1 116 ARG NH2  N -13.363  12.482  24.168 1.00 . A A . 116 ARG NH2  1 1 
       28 101169 1 1 116 ARG O    O  -8.432  10.167  20.333 1.00 . A A . 116 ARG O    1 1 
       28 101170 1 1 117 VAL C    C  -7.600   6.424  19.448 1.00 . A A . 117 VAL C    1 1 
       28 101171 1 1 117 VAL CA   C  -7.089   7.837  19.690 1.00 . A A . 117 VAL CA   1 1 
       28 101172 1 1 117 VAL CB   C  -5.573   7.878  19.486 1.00 . A A . 117 VAL CB   1 1 
       28 101173 1 1 117 VAL CG1  C  -5.211   7.182  18.171 1.00 . A A . 117 VAL CG1  1 1 
       28 101174 1 1 117 VAL CG2  C  -5.104   9.334  19.438 1.00 . A A . 117 VAL CG2  1 1 
       28 101175 1 1 117 VAL H    H  -7.165   7.733  21.799 1.00 . A A . 117 VAL H    1 1 
       28 101176 1 1 117 VAL HA   H  -7.550   8.498  18.972 1.00 . A A . 117 VAL HA   1 1 
       28 101177 1 1 117 VAL HB   H  -5.088   7.368  20.307 1.00 . A A . 117 VAL HB   1 1 
       28 101178 1 1 117 VAL HG11 H  -5.242   6.111  18.311 1.00 . A A . 117 VAL HG11 1 1 
       28 101179 1 1 117 VAL HG12 H  -4.224   7.479  17.867 1.00 . A A . 117 VAL HG12 1 1 
       28 101180 1 1 117 VAL HG13 H  -5.922   7.463  17.409 1.00 . A A . 117 VAL HG13 1 1 
       28 101181 1 1 117 VAL HG21 H  -4.031   9.361  19.315 1.00 . A A . 117 VAL HG21 1 1 
       28 101182 1 1 117 VAL HG22 H  -5.374   9.830  20.357 1.00 . A A . 117 VAL HG22 1 1 
       28 101183 1 1 117 VAL HG23 H  -5.574   9.835  18.605 1.00 . A A . 117 VAL HG23 1 1 
       28 101184 1 1 117 VAL N    N  -7.425   8.283  21.036 1.00 . A A . 117 VAL N    1 1 
       28 101185 1 1 117 VAL O    O  -7.471   5.551  20.304 1.00 . A A . 117 VAL O    1 1 
       28 101186 1 1 118 GLY C    C  -7.807   4.190  16.917 1.00 . A A . 118 GLY C    1 1 
       28 101187 1 1 118 GLY CA   C  -8.708   4.884  17.927 1.00 . A A . 118 GLY CA   1 1 
       28 101188 1 1 118 GLY H    H  -8.260   6.934  17.627 1.00 . A A . 118 GLY H    1 1 
       28 101189 1 1 118 GLY HA2  H  -8.771   4.274  18.819 1.00 . A A . 118 GLY HA2  1 1 
       28 101190 1 1 118 GLY HA3  H  -9.691   4.995  17.502 1.00 . A A . 118 GLY HA3  1 1 
       28 101191 1 1 118 GLY N    N  -8.184   6.201  18.273 1.00 . A A . 118 GLY N    1 1 
       28 101192 1 1 118 GLY O    O  -7.327   4.809  15.965 1.00 . A A . 118 GLY O    1 1 
       28 101193 1 1 119 VAL C    C  -7.413   0.824  15.825 1.00 . A A . 119 VAL C    1 1 
       28 101194 1 1 119 VAL CA   C  -6.725   2.125  16.222 1.00 . A A . 119 VAL CA   1 1 
       28 101195 1 1 119 VAL CB   C  -5.389   1.815  16.900 1.00 . A A . 119 VAL CB   1 1 
       28 101196 1 1 119 VAL CG1  C  -4.605   0.805  16.056 1.00 . A A . 119 VAL CG1  1 1 
       28 101197 1 1 119 VAL CG2  C  -4.577   3.103  17.036 1.00 . A A . 119 VAL CG2  1 1 
       28 101198 1 1 119 VAL H    H  -7.981   2.451  17.894 1.00 . A A . 119 VAL H    1 1 
       28 101199 1 1 119 VAL HA   H  -6.533   2.700  15.327 1.00 . A A . 119 VAL HA   1 1 
       28 101200 1 1 119 VAL HB   H  -5.572   1.397  17.880 1.00 . A A . 119 VAL HB   1 1 
       28 101201 1 1 119 VAL HG11 H  -3.580   0.781  16.385 1.00 . A A . 119 VAL HG11 1 1 
       28 101202 1 1 119 VAL HG12 H  -4.646   1.100  15.017 1.00 . A A . 119 VAL HG12 1 1 
       28 101203 1 1 119 VAL HG13 H  -5.043  -0.176  16.169 1.00 . A A . 119 VAL HG13 1 1 
       28 101204 1 1 119 VAL HG21 H  -4.481   3.572  16.068 1.00 . A A . 119 VAL HG21 1 1 
       28 101205 1 1 119 VAL HG22 H  -3.595   2.870  17.421 1.00 . A A . 119 VAL HG22 1 1 
       28 101206 1 1 119 VAL HG23 H  -5.080   3.776  17.714 1.00 . A A . 119 VAL HG23 1 1 
       28 101207 1 1 119 VAL N    N  -7.575   2.895  17.123 1.00 . A A . 119 VAL N    1 1 
       28 101208 1 1 119 VAL O    O  -8.349   0.374  16.485 1.00 . A A . 119 VAL O    1 1 
       28 101209 1 1 120 LEU C    C  -6.758  -2.226  14.848 1.00 . A A . 120 LEU C    1 1 
       28 101210 1 1 120 LEU CA   C  -7.514  -1.035  14.267 1.00 . A A . 120 LEU CA   1 1 
       28 101211 1 1 120 LEU CB   C  -7.445  -1.092  12.737 1.00 . A A . 120 LEU CB   1 1 
       28 101212 1 1 120 LEU CD1  C  -9.683  -2.208  12.560 1.00 . A A . 120 LEU CD1  1 1 
       28 101213 1 1 120 LEU CD2  C  -8.002  -2.465  10.722 1.00 . A A . 120 LEU CD2  1 1 
       28 101214 1 1 120 LEU CG   C  -8.190  -2.334  12.236 1.00 . A A . 120 LEU CG   1 1 
       28 101215 1 1 120 LEU H    H  -6.187   0.616  14.252 1.00 . A A . 120 LEU H    1 1 
       28 101216 1 1 120 LEU HA   H  -8.543  -1.087  14.575 1.00 . A A . 120 LEU HA   1 1 
       28 101217 1 1 120 LEU HB2  H  -7.910  -0.205  12.325 1.00 . A A . 120 LEU HB2  1 1 
       28 101218 1 1 120 LEU HB3  H  -6.418  -1.137  12.418 1.00 . A A . 120 LEU HB3  1 1 
       28 101219 1 1 120 LEU HD11 H  -9.976  -1.167  12.535 1.00 . A A . 120 LEU HD11 1 1 
       28 101220 1 1 120 LEU HD12 H  -9.874  -2.611  13.542 1.00 . A A . 120 LEU HD12 1 1 
       28 101221 1 1 120 LEU HD13 H -10.261  -2.756  11.832 1.00 . A A . 120 LEU HD13 1 1 
       28 101222 1 1 120 LEU HD21 H  -8.129  -1.498  10.261 1.00 . A A . 120 LEU HD21 1 1 
       28 101223 1 1 120 LEU HD22 H  -8.740  -3.151  10.329 1.00 . A A . 120 LEU HD22 1 1 
       28 101224 1 1 120 LEU HD23 H  -7.014  -2.840  10.513 1.00 . A A . 120 LEU HD23 1 1 
       28 101225 1 1 120 LEU HG   H  -7.792  -3.212  12.724 1.00 . A A . 120 LEU HG   1 1 
       28 101226 1 1 120 LEU N    N  -6.937   0.216  14.738 1.00 . A A . 120 LEU N    1 1 
       28 101227 1 1 120 LEU O    O  -5.557  -2.379  14.636 1.00 . A A . 120 LEU O    1 1 
       28 101228 1 1 121 GLN C    C  -6.095  -5.053  15.152 1.00 . A A . 121 GLN C    1 1 
       28 101229 1 1 121 GLN CA   C  -6.864  -4.244  16.192 1.00 . A A . 121 GLN CA   1 1 
       28 101230 1 1 121 GLN CB   C  -7.946  -5.126  16.826 1.00 . A A . 121 GLN CB   1 1 
       28 101231 1 1 121 GLN CD   C  -8.329  -7.094  18.324 1.00 . A A . 121 GLN CD   1 1 
       28 101232 1 1 121 GLN CG   C  -7.290  -6.324  17.516 1.00 . A A . 121 GLN CG   1 1 
       28 101233 1 1 121 GLN H    H  -8.430  -2.900  15.724 1.00 . A A . 121 GLN H    1 1 
       28 101234 1 1 121 GLN HA   H  -6.184  -3.925  16.963 1.00 . A A . 121 GLN HA   1 1 
       28 101235 1 1 121 GLN HB2  H  -8.503  -4.553  17.550 1.00 . A A . 121 GLN HB2  1 1 
       28 101236 1 1 121 GLN HB3  H  -8.616  -5.481  16.057 1.00 . A A . 121 GLN HB3  1 1 
       28 101237 1 1 121 GLN HE21 H  -7.234  -8.746  18.435 1.00 . A A . 121 GLN HE21 1 1 
       28 101238 1 1 121 GLN HE22 H  -8.746  -8.825  19.203 1.00 . A A . 121 GLN HE22 1 1 
       28 101239 1 1 121 GLN HG2  H  -6.861  -6.977  16.771 1.00 . A A . 121 GLN HG2  1 1 
       28 101240 1 1 121 GLN HG3  H  -6.512  -5.974  18.178 1.00 . A A . 121 GLN HG3  1 1 
       28 101241 1 1 121 GLN N    N  -7.475  -3.071  15.581 1.00 . A A . 121 GLN N    1 1 
       28 101242 1 1 121 GLN NE2  N  -8.083  -8.324  18.684 1.00 . A A . 121 GLN NE2  1 1 
       28 101243 1 1 121 GLN O    O  -6.387  -4.980  13.959 1.00 . A A . 121 GLN O    1 1 
       28 101244 1 1 121 GLN OE1  O  -9.394  -6.561  18.635 1.00 . A A . 121 GLN OE1  1 1 
       28 101245 1 1 122 GLY C    C  -3.473  -5.777  13.782 1.00 . A A . 122 GLY C    1 1 
       28 101246 1 1 122 GLY CA   C  -4.310  -6.641  14.712 1.00 . A A . 122 GLY CA   1 1 
       28 101247 1 1 122 GLY H    H  -4.923  -5.828  16.576 1.00 . A A . 122 GLY H    1 1 
       28 101248 1 1 122 GLY HA2  H  -3.658  -7.271  15.297 1.00 . A A . 122 GLY HA2  1 1 
       28 101249 1 1 122 GLY HA3  H  -4.969  -7.260  14.121 1.00 . A A . 122 GLY HA3  1 1 
       28 101250 1 1 122 GLY N    N  -5.110  -5.819  15.614 1.00 . A A . 122 GLY N    1 1 
       28 101251 1 1 122 GLY O    O  -3.496  -5.953  12.564 1.00 . A A . 122 GLY O    1 1 
       28 101252 1 1 123 THR C    C  -0.656  -3.531  14.360 1.00 . A A . 123 THR C    1 1 
       28 101253 1 1 123 THR CA   C  -1.899  -3.933  13.575 1.00 . A A . 123 THR CA   1 1 
       28 101254 1 1 123 THR CB   C  -2.692  -2.688  13.180 1.00 . A A . 123 THR CB   1 1 
       28 101255 1 1 123 THR CG2  C  -3.886  -3.088  12.315 1.00 . A A . 123 THR CG2  1 1 
       28 101256 1 1 123 THR H    H  -2.760  -4.734  15.335 1.00 . A A . 123 THR H    1 1 
       28 101257 1 1 123 THR HA   H  -1.586  -4.446  12.671 1.00 . A A . 123 THR HA   1 1 
       28 101258 1 1 123 THR HB   H  -2.054  -2.019  12.620 1.00 . A A . 123 THR HB   1 1 
       28 101259 1 1 123 THR HG1  H  -3.125  -1.086  14.196 1.00 . A A . 123 THR HG1  1 1 
       28 101260 1 1 123 THR HG21 H  -4.605  -3.618  12.918 1.00 . A A . 123 THR HG21 1 1 
       28 101261 1 1 123 THR HG22 H  -3.551  -3.725  11.511 1.00 . A A . 123 THR HG22 1 1 
       28 101262 1 1 123 THR HG23 H  -4.346  -2.201  11.905 1.00 . A A . 123 THR HG23 1 1 
       28 101263 1 1 123 THR N    N  -2.742  -4.830  14.359 1.00 . A A . 123 THR N    1 1 
       28 101264 1 1 123 THR O    O  -0.587  -3.732  15.572 1.00 . A A . 123 THR O    1 1 
       28 101265 1 1 123 THR OG1  O  -3.145  -2.031  14.356 1.00 . A A . 123 THR OG1  1 1 
       28 101266 1 1 124 THR C    C   1.288  -1.287  15.177 1.00 . A A . 124 THR C    1 1 
       28 101267 1 1 124 THR CA   C   1.549  -2.517  14.309 1.00 . A A . 124 THR CA   1 1 
       28 101268 1 1 124 THR CB   C   2.608  -2.191  13.256 1.00 . A A . 124 THR CB   1 1 
       28 101269 1 1 124 THR CG2  C   2.906  -3.442  12.427 1.00 . A A . 124 THR CG2  1 1 
       28 101270 1 1 124 THR H    H   0.208  -2.822  12.700 1.00 . A A . 124 THR H    1 1 
       28 101271 1 1 124 THR HA   H   1.917  -3.314  14.939 1.00 . A A . 124 THR HA   1 1 
       28 101272 1 1 124 THR HB   H   3.511  -1.865  13.742 1.00 . A A . 124 THR HB   1 1 
       28 101273 1 1 124 THR HG1  H   1.872  -1.561  11.569 1.00 . A A . 124 THR HG1  1 1 
       28 101274 1 1 124 THR HG21 H   2.011  -3.752  11.908 1.00 . A A . 124 THR HG21 1 1 
       28 101275 1 1 124 THR HG22 H   3.236  -4.236  13.080 1.00 . A A . 124 THR HG22 1 1 
       28 101276 1 1 124 THR HG23 H   3.682  -3.221  11.708 1.00 . A A . 124 THR HG23 1 1 
       28 101277 1 1 124 THR N    N   0.317  -2.958  13.665 1.00 . A A . 124 THR N    1 1 
       28 101278 1 1 124 THR O    O   1.963  -1.070  16.182 1.00 . A A . 124 THR O    1 1 
       28 101279 1 1 124 THR OG1  O   2.125  -1.163  12.406 1.00 . A A . 124 THR OG1  1 1 
       28 101280 1 1 125 GLN C    C  -0.385   0.401  16.944 1.00 . A A . 125 GLN C    1 1 
       28 101281 1 1 125 GLN CA   C  -0.008   0.738  15.508 1.00 . A A . 125 GLN CA   1 1 
       28 101282 1 1 125 GLN CB   C  -1.179   1.457  14.831 1.00 . A A . 125 GLN CB   1 1 
       28 101283 1 1 125 GLN CD   C  -1.905   2.666  12.763 1.00 . A A . 125 GLN CD   1 1 
       28 101284 1 1 125 GLN CG   C  -0.729   2.009  13.478 1.00 . A A . 125 GLN CG   1 1 
       28 101285 1 1 125 GLN H    H  -0.182  -0.698  13.953 1.00 . A A . 125 GLN H    1 1 
       28 101286 1 1 125 GLN HA   H   0.848   1.391  15.508 1.00 . A A . 125 GLN HA   1 1 
       28 101287 1 1 125 GLN HB2  H  -1.993   0.761  14.682 1.00 . A A . 125 GLN HB2  1 1 
       28 101288 1 1 125 GLN HB3  H  -1.513   2.271  15.457 1.00 . A A . 125 GLN HB3  1 1 
       28 101289 1 1 125 GLN HE21 H  -0.876   3.048  11.109 1.00 . A A . 125 GLN HE21 1 1 
       28 101290 1 1 125 GLN HE22 H  -2.497   3.549  11.087 1.00 . A A . 125 GLN HE22 1 1 
       28 101291 1 1 125 GLN HG2  H   0.051   2.740  13.632 1.00 . A A . 125 GLN HG2  1 1 
       28 101292 1 1 125 GLN HG3  H  -0.347   1.201  12.871 1.00 . A A . 125 GLN HG3  1 1 
       28 101293 1 1 125 GLN N    N   0.315  -0.479  14.767 1.00 . A A . 125 GLN N    1 1 
       28 101294 1 1 125 GLN NE2  N  -1.746   3.126  11.552 1.00 . A A . 125 GLN NE2  1 1 
       28 101295 1 1 125 GLN O    O   0.206   0.926  17.886 1.00 . A A . 125 GLN O    1 1 
       28 101296 1 1 125 GLN OE1  O  -2.997   2.762  13.323 1.00 . A A . 125 GLN OE1  1 1 
       28 101297 1 1 126 GLU C    C  -0.638  -1.408  19.256 1.00 . A A . 126 GLU C    1 1 
       28 101298 1 1 126 GLU CA   C  -1.805  -0.863  18.442 1.00 . A A . 126 GLU CA   1 1 
       28 101299 1 1 126 GLU CB   C  -2.890  -1.947  18.335 1.00 . A A . 126 GLU CB   1 1 
       28 101300 1 1 126 GLU CD   C  -4.457  -3.398  19.642 1.00 . A A . 126 GLU CD   1 1 
       28 101301 1 1 126 GLU CG   C  -3.408  -2.296  19.733 1.00 . A A . 126 GLU CG   1 1 
       28 101302 1 1 126 GLU H    H  -1.812  -0.858  16.325 1.00 . A A . 126 GLU H    1 1 
       28 101303 1 1 126 GLU HA   H  -2.223  -0.008  18.946 1.00 . A A . 126 GLU HA   1 1 
       28 101304 1 1 126 GLU HB2  H  -3.708  -1.578  17.731 1.00 . A A . 126 GLU HB2  1 1 
       28 101305 1 1 126 GLU HB3  H  -2.476  -2.831  17.876 1.00 . A A . 126 GLU HB3  1 1 
       28 101306 1 1 126 GLU HG2  H  -2.589  -2.635  20.347 1.00 . A A . 126 GLU HG2  1 1 
       28 101307 1 1 126 GLU HG3  H  -3.852  -1.418  20.179 1.00 . A A . 126 GLU HG3  1 1 
       28 101308 1 1 126 GLU N    N  -1.369  -0.476  17.109 1.00 . A A . 126 GLU N    1 1 
       28 101309 1 1 126 GLU O    O  -0.350  -0.915  20.348 1.00 . A A . 126 GLU O    1 1 
       28 101310 1 1 126 GLU OE1  O  -4.548  -4.014  18.594 1.00 . A A . 126 GLU OE1  1 1 
       28 101311 1 1 126 GLU OE2  O  -5.150  -3.613  20.622 1.00 . A A . 126 GLU OE2  1 1 
       28 101312 1 1 127 THR C    C   2.260  -2.003  19.665 1.00 . A A . 127 THR C    1 1 
       28 101313 1 1 127 THR CA   C   1.160  -3.027  19.424 1.00 . A A . 127 THR CA   1 1 
       28 101314 1 1 127 THR CB   C   1.721  -4.189  18.594 1.00 . A A . 127 THR CB   1 1 
       28 101315 1 1 127 THR CG2  C   2.733  -4.974  19.429 1.00 . A A . 127 THR CG2  1 1 
       28 101316 1 1 127 THR H    H  -0.240  -2.776  17.847 1.00 . A A . 127 THR H    1 1 
       28 101317 1 1 127 THR HA   H   0.818  -3.414  20.372 1.00 . A A . 127 THR HA   1 1 
       28 101318 1 1 127 THR HB   H   2.212  -3.799  17.714 1.00 . A A . 127 THR HB   1 1 
       28 101319 1 1 127 THR HG1  H   0.272  -4.694  17.398 1.00 . A A . 127 THR HG1  1 1 
       28 101320 1 1 127 THR HG21 H   2.238  -5.395  20.291 1.00 . A A . 127 THR HG21 1 1 
       28 101321 1 1 127 THR HG22 H   3.521  -4.311  19.755 1.00 . A A . 127 THR HG22 1 1 
       28 101322 1 1 127 THR HG23 H   3.155  -5.768  18.831 1.00 . A A . 127 THR HG23 1 1 
       28 101323 1 1 127 THR N    N   0.032  -2.423  18.719 1.00 . A A . 127 THR N    1 1 
       28 101324 1 1 127 THR O    O   2.716  -1.827  20.795 1.00 . A A . 127 THR O    1 1 
       28 101325 1 1 127 THR OG1  O   0.659  -5.048  18.201 1.00 . A A . 127 THR OG1  1 1 
       28 101326 1 1 128 PHE C    C   3.255   0.822  19.645 1.00 . A A . 128 PHE C    1 1 
       28 101327 1 1 128 PHE CA   C   3.705  -0.301  18.718 1.00 . A A . 128 PHE CA   1 1 
       28 101328 1 1 128 PHE CB   C   4.032   0.271  17.338 1.00 . A A . 128 PHE CB   1 1 
       28 101329 1 1 128 PHE CD1  C   6.486   0.713  17.705 1.00 . A A . 128 PHE CD1  1 1 
       28 101330 1 1 128 PHE CD2  C   5.014   2.595  17.292 1.00 . A A . 128 PHE CD2  1 1 
       28 101331 1 1 128 PHE CE1  C   7.575   1.587  17.805 1.00 . A A . 128 PHE CE1  1 1 
       28 101332 1 1 128 PHE CE2  C   6.102   3.469  17.392 1.00 . A A . 128 PHE CE2  1 1 
       28 101333 1 1 128 PHE CG   C   5.205   1.217  17.449 1.00 . A A . 128 PHE CG   1 1 
       28 101334 1 1 128 PHE CZ   C   7.383   2.965  17.649 1.00 . A A . 128 PHE CZ   1 1 
       28 101335 1 1 128 PHE H    H   2.271  -1.503  17.730 1.00 . A A . 128 PHE H    1 1 
       28 101336 1 1 128 PHE HA   H   4.598  -0.752  19.127 1.00 . A A . 128 PHE HA   1 1 
       28 101337 1 1 128 PHE HB2  H   4.279  -0.534  16.663 1.00 . A A . 128 PHE HB2  1 1 
       28 101338 1 1 128 PHE HB3  H   3.173   0.806  16.960 1.00 . A A . 128 PHE HB3  1 1 
       28 101339 1 1 128 PHE HD1  H   6.635  -0.350  17.825 1.00 . A A . 128 PHE HD1  1 1 
       28 101340 1 1 128 PHE HD2  H   4.026   2.983  17.092 1.00 . A A . 128 PHE HD2  1 1 
       28 101341 1 1 128 PHE HE1  H   8.563   1.199  18.004 1.00 . A A . 128 PHE HE1  1 1 
       28 101342 1 1 128 PHE HE2  H   5.953   4.531  17.271 1.00 . A A . 128 PHE HE2  1 1 
       28 101343 1 1 128 PHE HZ   H   8.222   3.640  17.727 1.00 . A A . 128 PHE HZ   1 1 
       28 101344 1 1 128 PHE N    N   2.668  -1.318  18.606 1.00 . A A . 128 PHE N    1 1 
       28 101345 1 1 128 PHE O    O   4.016   1.288  20.493 1.00 . A A . 128 PHE O    1 1 
       28 101346 1 1 129 GLY C    C   1.436   1.946  21.761 1.00 . A A . 129 GLY C    1 1 
       28 101347 1 1 129 GLY CA   C   1.471   2.337  20.292 1.00 . A A . 129 GLY CA   1 1 
       28 101348 1 1 129 GLY H    H   1.449   0.853  18.786 1.00 . A A . 129 GLY H    1 1 
       28 101349 1 1 129 GLY HA2  H   2.083   3.215  20.170 1.00 . A A . 129 GLY HA2  1 1 
       28 101350 1 1 129 GLY HA3  H   0.465   2.557  19.966 1.00 . A A . 129 GLY HA3  1 1 
       28 101351 1 1 129 GLY N    N   2.011   1.259  19.473 1.00 . A A . 129 GLY N    1 1 
       28 101352 1 1 129 GLY O    O   1.814   2.731  22.633 1.00 . A A . 129 GLY O    1 1 
       28 101353 1 1 130 ASN C    C   2.182   0.566  24.167 1.00 . A A . 130 ASN C    1 1 
       28 101354 1 1 130 ASN CA   C   0.907   0.241  23.407 1.00 . A A . 130 ASN CA   1 1 
       28 101355 1 1 130 ASN CB   C   0.680  -1.273  23.414 1.00 . A A . 130 ASN CB   1 1 
       28 101356 1 1 130 ASN CG   C  -0.731  -1.592  22.932 1.00 . A A . 130 ASN CG   1 1 
       28 101357 1 1 130 ASN H    H   0.698   0.142  21.302 1.00 . A A . 130 ASN H    1 1 
       28 101358 1 1 130 ASN HA   H   0.074   0.719  23.900 1.00 . A A . 130 ASN HA   1 1 
       28 101359 1 1 130 ASN HB2  H   1.398  -1.745  22.760 1.00 . A A . 130 ASN HB2  1 1 
       28 101360 1 1 130 ASN HB3  H   0.807  -1.650  24.418 1.00 . A A . 130 ASN HB3  1 1 
       28 101361 1 1 130 ASN HD21 H  -0.313  -3.483  22.495 1.00 . A A . 130 ASN HD21 1 1 
       28 101362 1 1 130 ASN HD22 H  -1.914  -3.005  22.192 1.00 . A A . 130 ASN HD22 1 1 
       28 101363 1 1 130 ASN N    N   0.986   0.727  22.035 1.00 . A A . 130 ASN N    1 1 
       28 101364 1 1 130 ASN ND2  N  -1.009  -2.793  22.504 1.00 . A A . 130 ASN ND2  1 1 
       28 101365 1 1 130 ASN O    O   2.226   0.480  25.395 1.00 . A A . 130 ASN O    1 1 
       28 101366 1 1 130 ASN OD1  O  -1.603  -0.723  22.943 1.00 . A A . 130 ASN OD1  1 1 
       28 101367 1 1 131 GLU C    C   4.962   2.659  23.620 1.00 . A A . 131 GLU C    1 1 
       28 101368 1 1 131 GLU CA   C   4.503   1.272  24.049 1.00 . A A . 131 GLU CA   1 1 
       28 101369 1 1 131 GLU CB   C   5.560   0.236  23.639 1.00 . A A . 131 GLU CB   1 1 
       28 101370 1 1 131 GLU CD   C   7.916  -0.526  24.014 1.00 . A A . 131 GLU CD   1 1 
       28 101371 1 1 131 GLU CG   C   6.876   0.533  24.363 1.00 . A A . 131 GLU CG   1 1 
       28 101372 1 1 131 GLU H    H   3.135   0.990  22.456 1.00 . A A . 131 GLU H    1 1 
       28 101373 1 1 131 GLU HA   H   4.411   1.248  25.121 1.00 . A A . 131 GLU HA   1 1 
       28 101374 1 1 131 GLU HB2  H   5.219  -0.754  23.906 1.00 . A A . 131 GLU HB2  1 1 
       28 101375 1 1 131 GLU HB3  H   5.722   0.284  22.572 1.00 . A A . 131 GLU HB3  1 1 
       28 101376 1 1 131 GLU HG2  H   7.241   1.504  24.062 1.00 . A A . 131 GLU HG2  1 1 
       28 101377 1 1 131 GLU HG3  H   6.706   0.528  25.429 1.00 . A A . 131 GLU HG3  1 1 
       28 101378 1 1 131 GLU N    N   3.228   0.937  23.431 1.00 . A A . 131 GLU N    1 1 
       28 101379 1 1 131 GLU O    O   5.598   3.378  24.390 1.00 . A A . 131 GLU O    1 1 
       28 101380 1 1 131 GLU OE1  O   7.674  -1.283  23.088 1.00 . A A . 131 GLU OE1  1 1 
       28 101381 1 1 131 GLU OE2  O   8.939  -0.565  24.677 1.00 . A A . 131 GLU OE2  1 1 
       28 101382 1 1 132 HIS C    C   4.235   5.441  22.447 1.00 . A A . 132 HIS C    1 1 
       28 101383 1 1 132 HIS CA   C   5.068   4.316  21.861 1.00 . A A . 132 HIS CA   1 1 
       28 101384 1 1 132 HIS CB   C   4.930   4.327  20.328 1.00 . A A . 132 HIS CB   1 1 
       28 101385 1 1 132 HIS CD2  C   5.687   6.697  19.477 1.00 . A A . 132 HIS CD2  1 1 
       28 101386 1 1 132 HIS CE1  C   7.705   6.185  18.874 1.00 . A A . 132 HIS CE1  1 1 
       28 101387 1 1 132 HIS CG   C   5.853   5.362  19.739 1.00 . A A . 132 HIS CG   1 1 
       28 101388 1 1 132 HIS H    H   4.156   2.410  21.803 1.00 . A A . 132 HIS H    1 1 
       28 101389 1 1 132 HIS HA   H   6.108   4.481  22.111 1.00 . A A . 132 HIS HA   1 1 
       28 101390 1 1 132 HIS HB2  H   5.183   3.354  19.934 1.00 . A A . 132 HIS HB2  1 1 
       28 101391 1 1 132 HIS HB3  H   3.913   4.569  20.058 1.00 . A A . 132 HIS HB3  1 1 
       28 101392 1 1 132 HIS HD1  H   7.579   4.177  19.405 1.00 . A A . 132 HIS HD1  1 1 
       28 101393 1 1 132 HIS HD2  H   4.789   7.257  19.669 1.00 . A A . 132 HIS HD2  1 1 
       28 101394 1 1 132 HIS HE1  H   8.713   6.249  18.493 1.00 . A A . 132 HIS HE1  1 1 
       28 101395 1 1 132 HIS HE2  H   7.024   8.139  18.647 1.00 . A A . 132 HIS HE2  1 1 
       28 101396 1 1 132 HIS N    N   4.657   3.022  22.380 1.00 . A A . 132 HIS N    1 1 
       28 101397 1 1 132 HIS ND1  N   7.147   5.056  19.348 1.00 . A A . 132 HIS ND1  1 1 
       28 101398 1 1 132 HIS NE2  N   6.857   7.216  18.931 1.00 . A A . 132 HIS NE2  1 1 
       28 101399 1 1 132 HIS O    O   4.766   6.432  22.942 1.00 . A A . 132 HIS O    1 1 
       28 101400 1 1 133 TRP C    C   1.489   5.926  24.284 1.00 . A A . 133 TRP C    1 1 
       28 101401 1 1 133 TRP CA   C   2.004   6.298  22.902 1.00 . A A . 133 TRP CA   1 1 
       28 101402 1 1 133 TRP CB   C   0.824   6.469  21.940 1.00 . A A . 133 TRP CB   1 1 
       28 101403 1 1 133 TRP CD1  C   1.055   5.686  19.547 1.00 . A A . 133 TRP CD1  1 1 
       28 101404 1 1 133 TRP CD2  C   2.190   7.587  19.947 1.00 . A A . 133 TRP CD2  1 1 
       28 101405 1 1 133 TRP CE2  C   2.404   7.264  18.586 1.00 . A A . 133 TRP CE2  1 1 
       28 101406 1 1 133 TRP CE3  C   2.799   8.748  20.456 1.00 . A A . 133 TRP CE3  1 1 
       28 101407 1 1 133 TRP CG   C   1.329   6.569  20.535 1.00 . A A . 133 TRP CG   1 1 
       28 101408 1 1 133 TRP CH2  C   3.792   9.215  18.282 1.00 . A A . 133 TRP CH2  1 1 
       28 101409 1 1 133 TRP CZ2  C   3.194   8.065  17.760 1.00 . A A . 133 TRP CZ2  1 1 
       28 101410 1 1 133 TRP CZ3  C   3.595   9.556  19.628 1.00 . A A . 133 TRP CZ3  1 1 
       28 101411 1 1 133 TRP H    H   2.545   4.462  21.995 1.00 . A A . 133 TRP H    1 1 
       28 101412 1 1 133 TRP HA   H   2.531   7.242  22.965 1.00 . A A . 133 TRP HA   1 1 
       28 101413 1 1 133 TRP HB2  H   0.166   5.619  22.025 1.00 . A A . 133 TRP HB2  1 1 
       28 101414 1 1 133 TRP HB3  H   0.285   7.369  22.186 1.00 . A A . 133 TRP HB3  1 1 
       28 101415 1 1 133 TRP HD1  H   0.438   4.809  19.645 1.00 . A A . 133 TRP HD1  1 1 
       28 101416 1 1 133 TRP HE1  H   1.653   5.633  17.528 1.00 . A A . 133 TRP HE1  1 1 
       28 101417 1 1 133 TRP HE3  H   2.656   9.019  21.489 1.00 . A A . 133 TRP HE3  1 1 
       28 101418 1 1 133 TRP HH2  H   4.406   9.839  17.651 1.00 . A A . 133 TRP HH2  1 1 
       28 101419 1 1 133 TRP HZ2  H   3.343   7.796  16.725 1.00 . A A . 133 TRP HZ2  1 1 
       28 101420 1 1 133 TRP HZ3  H   4.059  10.442  20.030 1.00 . A A . 133 TRP HZ3  1 1 
       28 101421 1 1 133 TRP N    N   2.915   5.281  22.388 1.00 . A A . 133 TRP N    1 1 
       28 101422 1 1 133 TRP NE1  N   1.691   6.098  18.390 1.00 . A A . 133 TRP NE1  1 1 
       28 101423 1 1 133 TRP O    O   0.543   6.529  24.786 1.00 . A A . 133 TRP O    1 1 
       28 101424 1 1 134 ALA C    C   2.355   5.363  27.295 1.00 . A A . 134 ALA C    1 1 
       28 101425 1 1 134 ALA CA   C   1.715   4.482  26.221 1.00 . A A . 134 ALA CA   1 1 
       28 101426 1 1 134 ALA CB   C   2.133   3.022  26.430 1.00 . A A . 134 ALA CB   1 1 
       28 101427 1 1 134 ALA H    H   2.862   4.496  24.437 1.00 . A A . 134 ALA H    1 1 
       28 101428 1 1 134 ALA HA   H   0.643   4.556  26.303 1.00 . A A . 134 ALA HA   1 1 
       28 101429 1 1 134 ALA HB1  H   2.762   2.716  25.611 1.00 . A A . 134 ALA HB1  1 1 
       28 101430 1 1 134 ALA HB2  H   1.260   2.393  26.463 1.00 . A A . 134 ALA HB2  1 1 
       28 101431 1 1 134 ALA HB3  H   2.677   2.922  27.361 1.00 . A A . 134 ALA HB3  1 1 
       28 101432 1 1 134 ALA N    N   2.114   4.931  24.892 1.00 . A A . 134 ALA N    1 1 
       28 101433 1 1 134 ALA O    O   1.663   5.917  28.146 1.00 . A A . 134 ALA O    1 1 
       28 101434 1 1 135 PRO C    C   4.215   7.800  28.023 1.00 . A A . 135 PRO C    1 1 
       28 101435 1 1 135 PRO CA   C   4.408   6.303  28.257 1.00 . A A . 135 PRO CA   1 1 
       28 101436 1 1 135 PRO CB   C   5.868   5.894  28.034 1.00 . A A . 135 PRO CB   1 1 
       28 101437 1 1 135 PRO CD   C   4.555   4.846  26.290 1.00 . A A . 135 PRO CD   1 1 
       28 101438 1 1 135 PRO CG   C   5.932   5.425  26.617 1.00 . A A . 135 PRO CG   1 1 
       28 101439 1 1 135 PRO HA   H   4.111   6.045  29.260 1.00 . A A . 135 PRO HA   1 1 
       28 101440 1 1 135 PRO HB2  H   6.525   6.740  28.186 1.00 . A A . 135 PRO HB2  1 1 
       28 101441 1 1 135 PRO HB3  H   6.138   5.089  28.702 1.00 . A A . 135 PRO HB3  1 1 
       28 101442 1 1 135 PRO HD2  H   4.271   5.106  25.282 1.00 . A A . 135 PRO HD2  1 1 
       28 101443 1 1 135 PRO HD3  H   4.560   3.781  26.424 1.00 . A A . 135 PRO HD3  1 1 
       28 101444 1 1 135 PRO HG2  H   6.159   6.259  25.961 1.00 . A A . 135 PRO HG2  1 1 
       28 101445 1 1 135 PRO HG3  H   6.688   4.659  26.512 1.00 . A A . 135 PRO HG3  1 1 
       28 101446 1 1 135 PRO N    N   3.653   5.482  27.269 1.00 . A A . 135 PRO N    1 1 
       28 101447 1 1 135 PRO O    O   4.631   8.623  28.838 1.00 . A A . 135 PRO O    1 1 
       28 101448 1 1 136 LYS C    C   2.124  10.068  27.248 1.00 . A A . 136 LYS C    1 1 
       28 101449 1 1 136 LYS CA   C   3.378   9.544  26.555 1.00 . A A . 136 LYS CA   1 1 
       28 101450 1 1 136 LYS CB   C   3.225   9.688  25.043 1.00 . A A . 136 LYS CB   1 1 
       28 101451 1 1 136 LYS CD   C   5.701   9.696  24.663 1.00 . A A . 136 LYS CD   1 1 
       28 101452 1 1 136 LYS CE   C   6.842   9.041  23.887 1.00 . A A . 136 LYS CE   1 1 
       28 101453 1 1 136 LYS CG   C   4.387   8.986  24.336 1.00 . A A . 136 LYS CG   1 1 
       28 101454 1 1 136 LYS H    H   3.291   7.441  26.286 1.00 . A A . 136 LYS H    1 1 
       28 101455 1 1 136 LYS HA   H   4.216  10.129  26.888 1.00 . A A . 136 LYS HA   1 1 
       28 101456 1 1 136 LYS HB2  H   2.291   9.256  24.728 1.00 . A A . 136 LYS HB2  1 1 
       28 101457 1 1 136 LYS HB3  H   3.242  10.740  24.782 1.00 . A A . 136 LYS HB3  1 1 
       28 101458 1 1 136 LYS HD2  H   5.623  10.735  24.392 1.00 . A A . 136 LYS HD2  1 1 
       28 101459 1 1 136 LYS HD3  H   5.909   9.611  25.717 1.00 . A A . 136 LYS HD3  1 1 
       28 101460 1 1 136 LYS HE2  H   6.941   8.009  24.186 1.00 . A A . 136 LYS HE2  1 1 
       28 101461 1 1 136 LYS HE3  H   6.628   9.090  22.828 1.00 . A A . 136 LYS HE3  1 1 
       28 101462 1 1 136 LYS HG2  H   4.438   7.959  24.678 1.00 . A A . 136 LYS HG2  1 1 
       28 101463 1 1 136 LYS HG3  H   4.225   8.999  23.271 1.00 . A A . 136 LYS HG3  1 1 
       28 101464 1 1 136 LYS HZ1  H   7.907  10.635  24.701 1.00 . A A . 136 LYS HZ1  1 1 
       28 101465 1 1 136 LYS HZ2  H   8.579  10.012  23.270 1.00 . A A . 136 LYS HZ2  1 1 
       28 101466 1 1 136 LYS HZ3  H   8.741   9.159  24.731 1.00 . A A . 136 LYS HZ3  1 1 
       28 101467 1 1 136 LYS N    N   3.600   8.144  26.897 1.00 . A A . 136 LYS N    1 1 
       28 101468 1 1 136 LYS NZ   N   8.113   9.766  24.169 1.00 . A A . 136 LYS NZ   1 1 
       28 101469 1 1 136 LYS O    O   1.843  11.267  27.218 1.00 . A A . 136 LYS O    1 1 
       28 101470 1 1 137 GLY C    C  -0.994   9.756  27.588 1.00 . A A . 137 GLY C    1 1 
       28 101471 1 1 137 GLY CA   C   0.153   9.551  28.565 1.00 . A A . 137 GLY CA   1 1 
       28 101472 1 1 137 GLY H    H   1.645   8.222  27.859 1.00 . A A . 137 GLY H    1 1 
       28 101473 1 1 137 GLY HA2  H  -0.115   8.772  29.268 1.00 . A A . 137 GLY HA2  1 1 
       28 101474 1 1 137 GLY HA3  H   0.325  10.470  29.103 1.00 . A A . 137 GLY HA3  1 1 
       28 101475 1 1 137 GLY N    N   1.373   9.163  27.869 1.00 . A A . 137 GLY N    1 1 
       28 101476 1 1 137 GLY O    O  -1.857  10.608  27.795 1.00 . A A . 137 GLY O    1 1 
       28 101477 1 1 138 ILE C    C  -2.967   7.854  25.564 1.00 . A A . 138 ILE C    1 1 
       28 101478 1 1 138 ILE CA   C  -2.046   9.066  25.502 1.00 . A A . 138 ILE CA   1 1 
       28 101479 1 1 138 ILE CB   C  -1.428   9.173  24.113 1.00 . A A . 138 ILE CB   1 1 
       28 101480 1 1 138 ILE CD1  C   0.155  10.503  22.705 1.00 . A A . 138 ILE CD1  1 1 
       28 101481 1 1 138 ILE CG1  C  -0.688  10.506  23.982 1.00 . A A . 138 ILE CG1  1 1 
       28 101482 1 1 138 ILE CG2  C  -2.527   9.092  23.051 1.00 . A A . 138 ILE CG2  1 1 
       28 101483 1 1 138 ILE H    H  -0.284   8.301  26.400 1.00 . A A . 138 ILE H    1 1 
       28 101484 1 1 138 ILE HA   H  -2.635   9.958  25.685 1.00 . A A . 138 ILE HA   1 1 
       28 101485 1 1 138 ILE HB   H  -0.731   8.361  23.973 1.00 . A A . 138 ILE HB   1 1 
       28 101486 1 1 138 ILE HD11 H   0.388  11.519  22.426 1.00 . A A . 138 ILE HD11 1 1 
       28 101487 1 1 138 ILE HD12 H  -0.397  10.030  21.906 1.00 . A A . 138 ILE HD12 1 1 
       28 101488 1 1 138 ILE HD13 H   1.068   9.959  22.882 1.00 . A A . 138 ILE HD13 1 1 
       28 101489 1 1 138 ILE HG12 H  -1.409  11.309  23.932 1.00 . A A . 138 ILE HG12 1 1 
       28 101490 1 1 138 ILE HG13 H  -0.045  10.650  24.836 1.00 . A A . 138 ILE HG13 1 1 
       28 101491 1 1 138 ILE HG21 H  -2.870   8.071  22.968 1.00 . A A . 138 ILE HG21 1 1 
       28 101492 1 1 138 ILE HG22 H  -2.135   9.418  22.101 1.00 . A A . 138 ILE HG22 1 1 
       28 101493 1 1 138 ILE HG23 H  -3.351   9.726  23.340 1.00 . A A . 138 ILE HG23 1 1 
       28 101494 1 1 138 ILE N    N  -1.001   8.969  26.516 1.00 . A A . 138 ILE N    1 1 
       28 101495 1 1 138 ILE O    O  -2.511   6.722  25.715 1.00 . A A . 138 ILE O    1 1 
       28 101496 1 1 139 GLU C    C  -5.464   6.444  24.093 1.00 . A A . 139 GLU C    1 1 
       28 101497 1 1 139 GLU CA   C  -5.249   7.017  25.488 1.00 . A A . 139 GLU CA   1 1 
       28 101498 1 1 139 GLU CB   C  -6.576   7.533  26.043 1.00 . A A . 139 GLU CB   1 1 
       28 101499 1 1 139 GLU CD   C  -8.868   6.862  26.785 1.00 . A A . 139 GLU CD   1 1 
       28 101500 1 1 139 GLU CG   C  -7.562   6.371  26.171 1.00 . A A . 139 GLU CG   1 1 
       28 101501 1 1 139 GLU H    H  -4.578   9.022  25.321 1.00 . A A . 139 GLU H    1 1 
       28 101502 1 1 139 GLU HA   H  -4.882   6.234  26.133 1.00 . A A . 139 GLU HA   1 1 
       28 101503 1 1 139 GLU HB2  H  -6.410   7.977  27.013 1.00 . A A . 139 GLU HB2  1 1 
       28 101504 1 1 139 GLU HB3  H  -6.983   8.275  25.371 1.00 . A A . 139 GLU HB3  1 1 
       28 101505 1 1 139 GLU HG2  H  -7.760   5.957  25.194 1.00 . A A . 139 GLU HG2  1 1 
       28 101506 1 1 139 GLU HG3  H  -7.134   5.608  26.804 1.00 . A A . 139 GLU HG3  1 1 
       28 101507 1 1 139 GLU N    N  -4.271   8.099  25.445 1.00 . A A . 139 GLU N    1 1 
       28 101508 1 1 139 GLU O    O  -5.699   7.181  23.134 1.00 . A A . 139 GLU O    1 1 
       28 101509 1 1 139 GLU OE1  O  -8.871   7.955  27.327 1.00 . A A . 139 GLU OE1  1 1 
       28 101510 1 1 139 GLU OE2  O  -9.846   6.138  26.705 1.00 . A A . 139 GLU OE2  1 1 
       28 101511 1 1 140 ILE C    C  -6.609   3.345  22.809 1.00 . A A . 140 ILE C    1 1 
       28 101512 1 1 140 ILE CA   C  -5.578   4.451  22.698 1.00 . A A . 140 ILE CA   1 1 
       28 101513 1 1 140 ILE CB   C  -4.242   3.870  22.224 1.00 . A A . 140 ILE CB   1 1 
       28 101514 1 1 140 ILE CD1  C  -2.410   2.262  22.778 1.00 . A A . 140 ILE CD1  1 1 
       28 101515 1 1 140 ILE CG1  C  -3.699   2.908  23.284 1.00 . A A . 140 ILE CG1  1 1 
       28 101516 1 1 140 ILE CG2  C  -3.237   4.997  21.994 1.00 . A A . 140 ILE CG2  1 1 
       28 101517 1 1 140 ILE H    H  -5.207   4.581  24.782 1.00 . A A . 140 ILE H    1 1 
       28 101518 1 1 140 ILE HA   H  -5.913   5.171  21.967 1.00 . A A . 140 ILE HA   1 1 
       28 101519 1 1 140 ILE HB   H  -4.397   3.331  21.296 1.00 . A A . 140 ILE HB   1 1 
       28 101520 1 1 140 ILE HD11 H  -2.083   1.513  23.483 1.00 . A A . 140 ILE HD11 1 1 
       28 101521 1 1 140 ILE HD12 H  -1.644   3.019  22.679 1.00 . A A . 140 ILE HD12 1 1 
       28 101522 1 1 140 ILE HD13 H  -2.588   1.802  21.819 1.00 . A A . 140 ILE HD13 1 1 
       28 101523 1 1 140 ILE HG12 H  -3.498   3.456  24.193 1.00 . A A . 140 ILE HG12 1 1 
       28 101524 1 1 140 ILE HG13 H  -4.425   2.137  23.483 1.00 . A A . 140 ILE HG13 1 1 
       28 101525 1 1 140 ILE HG21 H  -2.352   4.600  21.518 1.00 . A A . 140 ILE HG21 1 1 
       28 101526 1 1 140 ILE HG22 H  -2.970   5.437  22.943 1.00 . A A . 140 ILE HG22 1 1 
       28 101527 1 1 140 ILE HG23 H  -3.680   5.750  21.359 1.00 . A A . 140 ILE HG23 1 1 
       28 101528 1 1 140 ILE N    N  -5.388   5.119  23.982 1.00 . A A . 140 ILE N    1 1 
       28 101529 1 1 140 ILE O    O  -6.644   2.609  23.798 1.00 . A A . 140 ILE O    1 1 
       28 101530 1 1 141 VAL C    C  -8.395   1.362  20.508 1.00 . A A . 141 VAL C    1 1 
       28 101531 1 1 141 VAL CA   C  -8.490   2.192  21.784 1.00 . A A . 141 VAL CA   1 1 
       28 101532 1 1 141 VAL CB   C  -9.873   2.830  21.885 1.00 . A A . 141 VAL CB   1 1 
       28 101533 1 1 141 VAL CG1  C -10.947   1.766  21.643 1.00 . A A . 141 VAL CG1  1 1 
       28 101534 1 1 141 VAL CG2  C -10.053   3.430  23.280 1.00 . A A . 141 VAL CG2  1 1 
       28 101535 1 1 141 VAL H    H  -7.390   3.842  21.034 1.00 . A A . 141 VAL H    1 1 
       28 101536 1 1 141 VAL HA   H  -8.347   1.535  22.631 1.00 . A A . 141 VAL HA   1 1 
       28 101537 1 1 141 VAL HB   H  -9.963   3.608  21.140 1.00 . A A . 141 VAL HB   1 1 
       28 101538 1 1 141 VAL HG11 H -10.695   0.871  22.195 1.00 . A A . 141 VAL HG11 1 1 
       28 101539 1 1 141 VAL HG12 H -10.995   1.537  20.589 1.00 . A A . 141 VAL HG12 1 1 
       28 101540 1 1 141 VAL HG13 H -11.903   2.138  21.976 1.00 . A A . 141 VAL HG13 1 1 
       28 101541 1 1 141 VAL HG21 H -10.918   4.077  23.283 1.00 . A A . 141 VAL HG21 1 1 
       28 101542 1 1 141 VAL HG22 H  -9.175   4.001  23.543 1.00 . A A . 141 VAL HG22 1 1 
       28 101543 1 1 141 VAL HG23 H -10.195   2.636  23.997 1.00 . A A . 141 VAL HG23 1 1 
       28 101544 1 1 141 VAL N    N  -7.457   3.225  21.790 1.00 . A A . 141 VAL N    1 1 
       28 101545 1 1 141 VAL O    O  -8.298   1.904  19.408 1.00 . A A . 141 VAL O    1 1 
       28 101546 1 1 142 SER C    C  -9.728  -1.312  19.082 1.00 . A A . 142 SER C    1 1 
       28 101547 1 1 142 SER CA   C  -8.345  -0.853  19.512 1.00 . A A . 142 SER CA   1 1 
       28 101548 1 1 142 SER CB   C  -7.492  -2.073  19.869 1.00 . A A . 142 SER CB   1 1 
       28 101549 1 1 142 SER H    H  -8.518  -0.337  21.560 1.00 . A A . 142 SER H    1 1 
       28 101550 1 1 142 SER HA   H  -7.874  -0.334  18.689 1.00 . A A . 142 SER HA   1 1 
       28 101551 1 1 142 SER HB2  H  -6.512  -1.752  20.181 1.00 . A A . 142 SER HB2  1 1 
       28 101552 1 1 142 SER HB3  H  -7.964  -2.618  20.676 1.00 . A A . 142 SER HB3  1 1 
       28 101553 1 1 142 SER HG   H  -6.945  -2.401  18.030 1.00 . A A . 142 SER HG   1 1 
       28 101554 1 1 142 SER N    N  -8.431   0.041  20.661 1.00 . A A . 142 SER N    1 1 
       28 101555 1 1 142 SER O    O -10.525  -1.772  19.899 1.00 . A A . 142 SER O    1 1 
       28 101556 1 1 142 SER OG   O  -7.368  -2.909  18.728 1.00 . A A . 142 SER OG   1 1 
       28 101557 1 1 143 TYR C    C -11.157  -2.811  16.359 1.00 . A A . 143 TYR C    1 1 
       28 101558 1 1 143 TYR CA   C -11.311  -1.588  17.250 1.00 . A A . 143 TYR CA   1 1 
       28 101559 1 1 143 TYR CB   C -11.932  -0.446  16.452 1.00 . A A . 143 TYR CB   1 1 
       28 101560 1 1 143 TYR CD1  C -13.565   0.602  18.060 1.00 . A A . 143 TYR CD1  1 1 
       28 101561 1 1 143 TYR CD2  C -11.484   1.755  17.594 1.00 . A A . 143 TYR CD2  1 1 
       28 101562 1 1 143 TYR CE1  C -13.942   1.631  18.930 1.00 . A A . 143 TYR CE1  1 1 
       28 101563 1 1 143 TYR CE2  C -11.861   2.785  18.465 1.00 . A A . 143 TYR CE2  1 1 
       28 101564 1 1 143 TYR CG   C -12.336   0.664  17.392 1.00 . A A . 143 TYR CG   1 1 
       28 101565 1 1 143 TYR CZ   C -13.090   2.723  19.133 1.00 . A A . 143 TYR CZ   1 1 
       28 101566 1 1 143 TYR H    H  -9.343  -0.805  17.183 1.00 . A A . 143 TYR H    1 1 
       28 101567 1 1 143 TYR HA   H -11.974  -1.839  18.069 1.00 . A A . 143 TYR HA   1 1 
       28 101568 1 1 143 TYR HB2  H -11.210  -0.072  15.742 1.00 . A A . 143 TYR HB2  1 1 
       28 101569 1 1 143 TYR HB3  H -12.802  -0.807  15.926 1.00 . A A . 143 TYR HB3  1 1 
       28 101570 1 1 143 TYR HD1  H -14.223  -0.241  17.903 1.00 . A A . 143 TYR HD1  1 1 
       28 101571 1 1 143 TYR HD2  H -10.536   1.803  17.080 1.00 . A A . 143 TYR HD2  1 1 
       28 101572 1 1 143 TYR HE1  H -14.890   1.583  19.445 1.00 . A A . 143 TYR HE1  1 1 
       28 101573 1 1 143 TYR HE2  H -11.204   3.626  18.622 1.00 . A A . 143 TYR HE2  1 1 
       28 101574 1 1 143 TYR HH   H -12.957   4.522  19.759 1.00 . A A . 143 TYR HH   1 1 
       28 101575 1 1 143 TYR N    N -10.015  -1.184  17.789 1.00 . A A . 143 TYR N    1 1 
       28 101576 1 1 143 TYR O    O -10.075  -3.084  15.839 1.00 . A A . 143 TYR O    1 1 
       28 101577 1 1 143 TYR OH   O -13.461   3.738  19.991 1.00 . A A . 143 TYR OH   1 1 
       28 101578 1 1 144 GLN C    C -12.978  -4.531  14.063 1.00 . A A . 144 GLN C    1 1 
       28 101579 1 1 144 GLN CA   C -12.221  -4.760  15.361 1.00 . A A . 144 GLN CA   1 1 
       28 101580 1 1 144 GLN CB   C -12.847  -5.930  16.122 1.00 . A A . 144 GLN CB   1 1 
       28 101581 1 1 144 GLN CD   C -12.594  -7.434  18.106 1.00 . A A . 144 GLN CD   1 1 
       28 101582 1 1 144 GLN CG   C -11.943  -6.320  17.293 1.00 . A A . 144 GLN CG   1 1 
       28 101583 1 1 144 GLN H    H -13.082  -3.294  16.626 1.00 . A A . 144 GLN H    1 1 
       28 101584 1 1 144 GLN HA   H -11.196  -5.012  15.126 1.00 . A A . 144 GLN HA   1 1 
       28 101585 1 1 144 GLN HB2  H -13.817  -5.637  16.497 1.00 . A A . 144 GLN HB2  1 1 
       28 101586 1 1 144 GLN HB3  H -12.957  -6.773  15.458 1.00 . A A . 144 GLN HB3  1 1 
       28 101587 1 1 144 GLN HE21 H -11.162  -8.754  17.720 1.00 . A A . 144 GLN HE21 1 1 
       28 101588 1 1 144 GLN HE22 H -12.424  -9.320  18.703 1.00 . A A . 144 GLN HE22 1 1 
       28 101589 1 1 144 GLN HG2  H -10.992  -6.664  16.911 1.00 . A A . 144 GLN HG2  1 1 
       28 101590 1 1 144 GLN HG3  H -11.786  -5.461  17.927 1.00 . A A . 144 GLN HG3  1 1 
       28 101591 1 1 144 GLN N    N -12.245  -3.558  16.191 1.00 . A A . 144 GLN N    1 1 
       28 101592 1 1 144 GLN NE2  N -12.012  -8.599  18.183 1.00 . A A . 144 GLN NE2  1 1 
       28 101593 1 1 144 GLN O    O -13.189  -5.461  13.281 1.00 . A A . 144 GLN O    1 1 
       28 101594 1 1 144 GLN OE1  O -13.662  -7.237  18.686 1.00 . A A . 144 GLN OE1  1 1 
       28 101595 1 1 145 GLY C    C -13.546  -1.714  11.950 1.00 . A A . 145 GLY C    1 1 
       28 101596 1 1 145 GLY CA   C -14.134  -2.948  12.623 1.00 . A A . 145 GLY CA   1 1 
       28 101597 1 1 145 GLY H    H -13.197  -2.587  14.490 1.00 . A A . 145 GLY H    1 1 
       28 101598 1 1 145 GLY HA2  H -14.100  -3.778  11.930 1.00 . A A . 145 GLY HA2  1 1 
       28 101599 1 1 145 GLY HA3  H -15.164  -2.749  12.883 1.00 . A A . 145 GLY HA3  1 1 
       28 101600 1 1 145 GLY N    N -13.393  -3.288  13.834 1.00 . A A . 145 GLY N    1 1 
       28 101601 1 1 145 GLY O    O -13.314  -0.693  12.597 1.00 . A A . 145 GLY O    1 1 
       28 101602 1 1 146 GLN C    C -13.740   0.460   9.845 1.00 . A A . 146 GLN C    1 1 
       28 101603 1 1 146 GLN CA   C -12.745  -0.698   9.896 1.00 . A A . 146 GLN CA   1 1 
       28 101604 1 1 146 GLN CB   C -12.403  -1.145   8.473 1.00 . A A . 146 GLN CB   1 1 
       28 101605 1 1 146 GLN CD   C -10.389   0.336   8.363 1.00 . A A . 146 GLN CD   1 1 
       28 101606 1 1 146 GLN CG   C -11.733   0.007   7.721 1.00 . A A . 146 GLN CG   1 1 
       28 101607 1 1 146 GLN H    H -13.506  -2.654  10.184 1.00 . A A . 146 GLN H    1 1 
       28 101608 1 1 146 GLN HA   H -11.844  -0.363  10.384 1.00 . A A . 146 GLN HA   1 1 
       28 101609 1 1 146 GLN HB2  H -11.732  -1.990   8.513 1.00 . A A . 146 GLN HB2  1 1 
       28 101610 1 1 146 GLN HB3  H -13.309  -1.429   7.957 1.00 . A A . 146 GLN HB3  1 1 
       28 101611 1 1 146 GLN HE21 H -10.614   2.299   8.179 1.00 . A A . 146 GLN HE21 1 1 
       28 101612 1 1 146 GLN HE22 H  -9.164   1.801   8.906 1.00 . A A . 146 GLN HE22 1 1 
       28 101613 1 1 146 GLN HG2  H -11.577  -0.280   6.692 1.00 . A A . 146 GLN HG2  1 1 
       28 101614 1 1 146 GLN HG3  H -12.366   0.879   7.754 1.00 . A A . 146 GLN HG3  1 1 
       28 101615 1 1 146 GLN N    N -13.304  -1.816  10.646 1.00 . A A . 146 GLN N    1 1 
       28 101616 1 1 146 GLN NE2  N -10.025   1.582   8.493 1.00 . A A . 146 GLN NE2  1 1 
       28 101617 1 1 146 GLN O    O -13.375   1.613  10.074 1.00 . A A . 146 GLN O    1 1 
       28 101618 1 1 146 GLN OE1  O  -9.654  -0.567   8.760 1.00 . A A . 146 GLN OE1  1 1 
       28 101619 1 1 147 ASP C    C -16.359   1.709  10.841 1.00 . A A . 147 ASP C    1 1 
       28 101620 1 1 147 ASP CA   C -16.029   1.168   9.453 1.00 . A A . 147 ASP CA   1 1 
       28 101621 1 1 147 ASP CB   C -17.293   0.583   8.820 1.00 . A A . 147 ASP CB   1 1 
       28 101622 1 1 147 ASP CG   C -17.059   0.319   7.336 1.00 . A A . 147 ASP CG   1 1 
       28 101623 1 1 147 ASP H    H -15.224  -0.787   9.355 1.00 . A A . 147 ASP H    1 1 
       28 101624 1 1 147 ASP HA   H -15.677   1.978   8.836 1.00 . A A . 147 ASP HA   1 1 
       28 101625 1 1 147 ASP HB2  H -17.544  -0.344   9.314 1.00 . A A . 147 ASP HB2  1 1 
       28 101626 1 1 147 ASP HB3  H -18.108   1.282   8.934 1.00 . A A . 147 ASP HB3  1 1 
       28 101627 1 1 147 ASP N    N -14.993   0.145   9.535 1.00 . A A . 147 ASP N    1 1 
       28 101628 1 1 147 ASP O    O -16.857   2.825  10.981 1.00 . A A . 147 ASP O    1 1 
       28 101629 1 1 147 ASP OD1  O -16.084   0.832   6.810 1.00 . A A . 147 ASP OD1  1 1 
       28 101630 1 1 147 ASP OD2  O -17.857  -0.392   6.748 1.00 . A A . 147 ASP OD2  1 1 
       28 101631 1 1 148 ASN C    C -15.476   2.520  13.612 1.00 . A A . 148 ASN C    1 1 
       28 101632 1 1 148 ASN CA   C -16.338   1.319  13.235 1.00 . A A . 148 ASN CA   1 1 
       28 101633 1 1 148 ASN CB   C -16.055   0.159  14.194 1.00 . A A . 148 ASN CB   1 1 
       28 101634 1 1 148 ASN CG   C -16.333   0.588  15.631 1.00 . A A . 148 ASN CG   1 1 
       28 101635 1 1 148 ASN H    H -15.675   0.031  11.691 1.00 . A A . 148 ASN H    1 1 
       28 101636 1 1 148 ASN HA   H -17.378   1.596  13.325 1.00 . A A . 148 ASN HA   1 1 
       28 101637 1 1 148 ASN HB2  H -16.689  -0.677  13.939 1.00 . A A . 148 ASN HB2  1 1 
       28 101638 1 1 148 ASN HB3  H -15.021  -0.134  14.104 1.00 . A A . 148 ASN HB3  1 1 
       28 101639 1 1 148 ASN HD21 H -15.997  -1.216  16.389 1.00 . A A . 148 ASN HD21 1 1 
       28 101640 1 1 148 ASN HD22 H -16.421  -0.021  17.518 1.00 . A A . 148 ASN HD22 1 1 
       28 101641 1 1 148 ASN N    N -16.074   0.912  11.863 1.00 . A A . 148 ASN N    1 1 
       28 101642 1 1 148 ASN ND2  N -16.242  -0.289  16.592 1.00 . A A . 148 ASN ND2  1 1 
       28 101643 1 1 148 ASN O    O -15.905   3.401  14.363 1.00 . A A . 148 ASN O    1 1 
       28 101644 1 1 148 ASN OD1  O -16.644   1.752  15.884 1.00 . A A . 148 ASN OD1  1 1 
       28 101645 1 1 149 ILE C    C -13.818   4.944  12.810 1.00 . A A . 149 ILE C    1 1 
       28 101646 1 1 149 ILE CA   C -13.326   3.631  13.410 1.00 . A A . 149 ILE CA   1 1 
       28 101647 1 1 149 ILE CB   C -11.937   3.305  12.859 1.00 . A A . 149 ILE CB   1 1 
       28 101648 1 1 149 ILE CD1  C -10.088   1.621  12.916 1.00 . A A . 149 ILE CD1  1 1 
       28 101649 1 1 149 ILE CG1  C -11.353   2.113  13.624 1.00 . A A . 149 ILE CG1  1 1 
       28 101650 1 1 149 ILE CG2  C -11.018   4.517  13.034 1.00 . A A . 149 ILE CG2  1 1 
       28 101651 1 1 149 ILE H    H -13.957   1.816  12.506 1.00 . A A . 149 ILE H    1 1 
       28 101652 1 1 149 ILE HA   H -13.258   3.740  14.481 1.00 . A A . 149 ILE HA   1 1 
       28 101653 1 1 149 ILE HB   H -12.013   3.059  11.810 1.00 . A A . 149 ILE HB   1 1 
       28 101654 1 1 149 ILE HD11 H -10.359   1.139  11.989 1.00 . A A . 149 ILE HD11 1 1 
       28 101655 1 1 149 ILE HD12 H  -9.571   0.918  13.551 1.00 . A A . 149 ILE HD12 1 1 
       28 101656 1 1 149 ILE HD13 H  -9.442   2.463  12.710 1.00 . A A . 149 ILE HD13 1 1 
       28 101657 1 1 149 ILE HG12 H -11.108   2.416  14.631 1.00 . A A . 149 ILE HG12 1 1 
       28 101658 1 1 149 ILE HG13 H -12.079   1.314  13.654 1.00 . A A . 149 ILE HG13 1 1 
       28 101659 1 1 149 ILE HG21 H -11.285   5.276  12.313 1.00 . A A . 149 ILE HG21 1 1 
       28 101660 1 1 149 ILE HG22 H  -9.993   4.220  12.880 1.00 . A A . 149 ILE HG22 1 1 
       28 101661 1 1 149 ILE HG23 H -11.133   4.914  14.032 1.00 . A A . 149 ILE HG23 1 1 
       28 101662 1 1 149 ILE N    N -14.245   2.536  13.106 1.00 . A A . 149 ILE N    1 1 
       28 101663 1 1 149 ILE O    O -13.858   5.973  13.485 1.00 . A A . 149 ILE O    1 1 
       28 101664 1 1 150 TYR C    C -15.980   6.579  11.502 1.00 . A A . 150 TYR C    1 1 
       28 101665 1 1 150 TYR CA   C -14.692   6.087  10.853 1.00 . A A . 150 TYR CA   1 1 
       28 101666 1 1 150 TYR CB   C -14.943   5.781   9.376 1.00 . A A . 150 TYR CB   1 1 
       28 101667 1 1 150 TYR CD1  C -12.707   6.588   8.540 1.00 . A A . 150 TYR CD1  1 1 
       28 101668 1 1 150 TYR CD2  C -13.319   4.272   8.170 1.00 . A A . 150 TYR CD2  1 1 
       28 101669 1 1 150 TYR CE1  C -11.484   6.366   7.895 1.00 . A A . 150 TYR CE1  1 1 
       28 101670 1 1 150 TYR CE2  C -12.099   4.052   7.523 1.00 . A A . 150 TYR CE2  1 1 
       28 101671 1 1 150 TYR CG   C -13.625   5.541   8.677 1.00 . A A . 150 TYR CG   1 1 
       28 101672 1 1 150 TYR CZ   C -11.182   5.099   7.385 1.00 . A A . 150 TYR CZ   1 1 
       28 101673 1 1 150 TYR H    H -14.142   4.055  11.044 1.00 . A A . 150 TYR H    1 1 
       28 101674 1 1 150 TYR HA   H -13.946   6.867  10.924 1.00 . A A . 150 TYR HA   1 1 
       28 101675 1 1 150 TYR HB2  H -15.562   4.898   9.297 1.00 . A A . 150 TYR HB2  1 1 
       28 101676 1 1 150 TYR HB3  H -15.447   6.615   8.915 1.00 . A A . 150 TYR HB3  1 1 
       28 101677 1 1 150 TYR HD1  H -12.940   7.567   8.933 1.00 . A A . 150 TYR HD1  1 1 
       28 101678 1 1 150 TYR HD2  H -14.026   3.466   8.275 1.00 . A A . 150 TYR HD2  1 1 
       28 101679 1 1 150 TYR HE1  H -10.776   7.175   7.787 1.00 . A A . 150 TYR HE1  1 1 
       28 101680 1 1 150 TYR HE2  H -11.866   3.074   7.130 1.00 . A A . 150 TYR HE2  1 1 
       28 101681 1 1 150 TYR HH   H  -9.518   5.722   6.686 1.00 . A A . 150 TYR HH   1 1 
       28 101682 1 1 150 TYR N    N -14.200   4.898  11.539 1.00 . A A . 150 TYR N    1 1 
       28 101683 1 1 150 TYR O    O -16.209   7.783  11.620 1.00 . A A . 150 TYR O    1 1 
       28 101684 1 1 150 TYR OH   O  -9.981   4.882   6.746 1.00 . A A . 150 TYR OH   1 1 
       28 101685 1 1 151 SER C    C -17.838   6.782  13.832 1.00 . A A . 151 SER C    1 1 
       28 101686 1 1 151 SER CA   C -18.090   5.984  12.557 1.00 . A A . 151 SER CA   1 1 
       28 101687 1 1 151 SER CB   C -18.871   4.715  12.885 1.00 . A A . 151 SER CB   1 1 
       28 101688 1 1 151 SER H    H -16.587   4.696  11.799 1.00 . A A . 151 SER H    1 1 
       28 101689 1 1 151 SER HA   H -18.669   6.587  11.876 1.00 . A A . 151 SER HA   1 1 
       28 101690 1 1 151 SER HB2  H -19.792   4.976  13.378 1.00 . A A . 151 SER HB2  1 1 
       28 101691 1 1 151 SER HB3  H -19.091   4.182  11.970 1.00 . A A . 151 SER HB3  1 1 
       28 101692 1 1 151 SER HG   H -17.362   3.538  13.243 1.00 . A A . 151 SER HG   1 1 
       28 101693 1 1 151 SER N    N -16.822   5.636  11.920 1.00 . A A . 151 SER N    1 1 
       28 101694 1 1 151 SER O    O -18.526   7.766  14.106 1.00 . A A . 151 SER O    1 1 
       28 101695 1 1 151 SER OG   O -18.097   3.897  13.751 1.00 . A A . 151 SER OG   1 1 
       28 101696 1 1 152 ASP C    C -15.994   8.452  15.539 1.00 . A A . 152 ASP C    1 1 
       28 101697 1 1 152 ASP CA   C -16.507   7.047  15.848 1.00 . A A . 152 ASP CA   1 1 
       28 101698 1 1 152 ASP CB   C -15.435   6.264  16.611 1.00 . A A . 152 ASP CB   1 1 
       28 101699 1 1 152 ASP CG   C -16.084   5.179  17.463 1.00 . A A . 152 ASP CG   1 1 
       28 101700 1 1 152 ASP H    H -16.341   5.553  14.350 1.00 . A A . 152 ASP H    1 1 
       28 101701 1 1 152 ASP HA   H -17.391   7.134  16.461 1.00 . A A . 152 ASP HA   1 1 
       28 101702 1 1 152 ASP HB2  H -14.761   5.802  15.899 1.00 . A A . 152 ASP HB2  1 1 
       28 101703 1 1 152 ASP HB3  H -14.876   6.934  17.243 1.00 . A A . 152 ASP HB3  1 1 
       28 101704 1 1 152 ASP N    N -16.850   6.349  14.611 1.00 . A A . 152 ASP N    1 1 
       28 101705 1 1 152 ASP O    O -16.372   9.420  16.201 1.00 . A A . 152 ASP O    1 1 
       28 101706 1 1 152 ASP OD1  O -17.304   5.143  17.515 1.00 . A A . 152 ASP OD1  1 1 
       28 101707 1 1 152 ASP OD2  O -15.358   4.412  18.064 1.00 . A A . 152 ASP OD2  1 1 
       28 101708 1 1 153 LEU C    C -15.702  10.812  13.770 1.00 . A A . 153 LEU C    1 1 
       28 101709 1 1 153 LEU CA   C -14.580   9.852  14.149 1.00 . A A . 153 LEU CA   1 1 
       28 101710 1 1 153 LEU CB   C -13.637   9.675  12.953 1.00 . A A . 153 LEU CB   1 1 
       28 101711 1 1 153 LEU CD1  C -12.492  11.793  13.636 1.00 . A A . 153 LEU CD1  1 1 
       28 101712 1 1 153 LEU CD2  C -12.145  10.866  11.342 1.00 . A A . 153 LEU CD2  1 1 
       28 101713 1 1 153 LEU CG   C -13.156  11.048  12.475 1.00 . A A . 153 LEU CG   1 1 
       28 101714 1 1 153 LEU H    H -14.858   7.746  14.045 1.00 . A A . 153 LEU H    1 1 
       28 101715 1 1 153 LEU HA   H -14.032  10.254  14.977 1.00 . A A . 153 LEU HA   1 1 
       28 101716 1 1 153 LEU HB2  H -12.785   9.081  13.251 1.00 . A A . 153 LEU HB2  1 1 
       28 101717 1 1 153 LEU HB3  H -14.158   9.178  12.149 1.00 . A A . 153 LEU HB3  1 1 
       28 101718 1 1 153 LEU HD11 H -11.818  12.540  13.252 1.00 . A A . 153 LEU HD11 1 1 
       28 101719 1 1 153 LEU HD12 H -11.942  11.092  14.247 1.00 . A A . 153 LEU HD12 1 1 
       28 101720 1 1 153 LEU HD13 H -13.253  12.274  14.236 1.00 . A A . 153 LEU HD13 1 1 
       28 101721 1 1 153 LEU HD21 H -12.662  10.576  10.442 1.00 . A A . 153 LEU HD21 1 1 
       28 101722 1 1 153 LEU HD22 H -11.435  10.100  11.614 1.00 . A A . 153 LEU HD22 1 1 
       28 101723 1 1 153 LEU HD23 H -11.624  11.798  11.175 1.00 . A A . 153 LEU HD23 1 1 
       28 101724 1 1 153 LEU HG   H -13.997  11.621  12.114 1.00 . A A . 153 LEU HG   1 1 
       28 101725 1 1 153 LEU N    N -15.133   8.555  14.526 1.00 . A A . 153 LEU N    1 1 
       28 101726 1 1 153 LEU O    O -15.743  11.946  14.251 1.00 . A A . 153 LEU O    1 1 
       28 101727 1 1 154 THR C    C -18.607  11.536  13.698 1.00 . A A . 154 THR C    1 1 
       28 101728 1 1 154 THR CA   C -17.735  11.184  12.501 1.00 . A A . 154 THR CA   1 1 
       28 101729 1 1 154 THR CB   C -18.574  10.443  11.456 1.00 . A A . 154 THR CB   1 1 
       28 101730 1 1 154 THR CG2  C -19.624  11.386  10.874 1.00 . A A . 154 THR CG2  1 1 
       28 101731 1 1 154 THR H    H -16.521   9.447  12.556 1.00 . A A . 154 THR H    1 1 
       28 101732 1 1 154 THR HA   H -17.360  12.095  12.060 1.00 . A A . 154 THR HA   1 1 
       28 101733 1 1 154 THR HB   H -19.070   9.603  11.926 1.00 . A A . 154 THR HB   1 1 
       28 101734 1 1 154 THR HG1  H -16.820  10.018  10.733 1.00 . A A . 154 THR HG1  1 1 
       28 101735 1 1 154 THR HG21 H -20.326  11.666  11.645 1.00 . A A . 154 THR HG21 1 1 
       28 101736 1 1 154 THR HG22 H -20.149  10.889  10.072 1.00 . A A . 154 THR HG22 1 1 
       28 101737 1 1 154 THR HG23 H -19.137  12.271  10.492 1.00 . A A . 154 THR HG23 1 1 
       28 101738 1 1 154 THR N    N -16.611  10.354  12.923 1.00 . A A . 154 THR N    1 1 
       28 101739 1 1 154 THR O    O -19.342  12.525  13.678 1.00 . A A . 154 THR O    1 1 
       28 101740 1 1 154 THR OG1  O -17.726   9.967  10.421 1.00 . A A . 154 THR OG1  1 1 
       28 101741 1 1 155 ALA C    C -18.549  11.828  16.935 1.00 . A A . 155 ALA C    1 1 
       28 101742 1 1 155 ALA CA   C -19.318  10.954  15.950 1.00 . A A . 155 ALA CA   1 1 
       28 101743 1 1 155 ALA CB   C -19.667   9.621  16.613 1.00 . A A . 155 ALA CB   1 1 
       28 101744 1 1 155 ALA H    H -17.923   9.947  14.713 1.00 . A A . 155 ALA H    1 1 
       28 101745 1 1 155 ALA HA   H -20.235  11.457  15.679 1.00 . A A . 155 ALA HA   1 1 
       28 101746 1 1 155 ALA HB1  H -20.417   9.112  16.025 1.00 . A A . 155 ALA HB1  1 1 
       28 101747 1 1 155 ALA HB2  H -20.050   9.802  17.606 1.00 . A A . 155 ALA HB2  1 1 
       28 101748 1 1 155 ALA HB3  H -18.781   9.006  16.675 1.00 . A A . 155 ALA HB3  1 1 
       28 101749 1 1 155 ALA N    N -18.528  10.718  14.747 1.00 . A A . 155 ALA N    1 1 
       28 101750 1 1 155 ALA O    O -19.133  12.417  17.845 1.00 . A A . 155 ALA O    1 1 
       28 101751 1 1 156 GLY C    C -15.965  11.916  18.853 1.00 . A A . 156 GLY C    1 1 
       28 101752 1 1 156 GLY CA   C -16.396  12.714  17.627 1.00 . A A . 156 GLY CA   1 1 
       28 101753 1 1 156 GLY H    H -16.824  11.415  16.008 1.00 . A A . 156 GLY H    1 1 
       28 101754 1 1 156 GLY HA2  H -15.518  13.034  17.084 1.00 . A A . 156 GLY HA2  1 1 
       28 101755 1 1 156 GLY HA3  H -16.949  13.584  17.951 1.00 . A A . 156 GLY HA3  1 1 
       28 101756 1 1 156 GLY N    N -17.236  11.909  16.748 1.00 . A A . 156 GLY N    1 1 
       28 101757 1 1 156 GLY O    O -15.421  12.471  19.807 1.00 . A A . 156 GLY O    1 1 
       28 101758 1 1 157 ARG C    C -14.325   9.603  20.019 1.00 . A A . 157 ARG C    1 1 
       28 101759 1 1 157 ARG CA   C -15.838   9.738  19.927 1.00 . A A . 157 ARG CA   1 1 
       28 101760 1 1 157 ARG CB   C -16.472   8.361  19.751 1.00 . A A . 157 ARG CB   1 1 
       28 101761 1 1 157 ARG CD   C -18.621   7.088  19.765 1.00 . A A . 157 ARG CD   1 1 
       28 101762 1 1 157 ARG CG   C -17.981   8.460  19.984 1.00 . A A . 157 ARG CG   1 1 
       28 101763 1 1 157 ARG CZ   C -20.588   7.027  21.188 1.00 . A A . 157 ARG CZ   1 1 
       28 101764 1 1 157 ARG H    H -16.644  10.223  18.029 1.00 . A A . 157 ARG H    1 1 
       28 101765 1 1 157 ARG HA   H -16.202  10.176  20.848 1.00 . A A . 157 ARG HA   1 1 
       28 101766 1 1 157 ARG HB2  H -16.285   8.008  18.749 1.00 . A A . 157 ARG HB2  1 1 
       28 101767 1 1 157 ARG HB3  H -16.043   7.674  20.464 1.00 . A A . 157 ARG HB3  1 1 
       28 101768 1 1 157 ARG HD2  H -18.428   6.763  18.755 1.00 . A A . 157 ARG HD2  1 1 
       28 101769 1 1 157 ARG HD3  H -18.191   6.378  20.456 1.00 . A A . 157 ARG HD3  1 1 
       28 101770 1 1 157 ARG HE   H -20.654   7.321  19.209 1.00 . A A . 157 ARG HE   1 1 
       28 101771 1 1 157 ARG HG2  H -18.167   8.786  20.997 1.00 . A A . 157 ARG HG2  1 1 
       28 101772 1 1 157 ARG HG3  H -18.407   9.170  19.292 1.00 . A A . 157 ARG HG3  1 1 
       28 101773 1 1 157 ARG HH11 H -18.820   6.763  22.091 1.00 . A A . 157 ARG HH11 1 1 
       28 101774 1 1 157 ARG HH12 H -20.205   6.714  23.128 1.00 . A A . 157 ARG HH12 1 1 
       28 101775 1 1 157 ARG HH21 H -22.475   7.259  20.565 1.00 . A A . 157 ARG HH21 1 1 
       28 101776 1 1 157 ARG HH22 H -22.275   6.995  22.265 1.00 . A A . 157 ARG HH22 1 1 
       28 101777 1 1 157 ARG N    N -16.209  10.610  18.818 1.00 . A A . 157 ARG N    1 1 
       28 101778 1 1 157 ARG NE   N -20.063   7.166  19.975 1.00 . A A . 157 ARG NE   1 1 
       28 101779 1 1 157 ARG NH1  N -19.810   6.818  22.216 1.00 . A A . 157 ARG NH1  1 1 
       28 101780 1 1 157 ARG NH2  N -21.880   7.099  21.352 1.00 . A A . 157 ARG NH2  1 1 
       28 101781 1 1 157 ARG O    O -13.787   9.195  21.048 1.00 . A A . 157 ARG O    1 1 
       28 101782 1 1 158 ILE C    C -11.586  11.189  18.415 1.00 . A A . 158 ILE C    1 1 
       28 101783 1 1 158 ILE CA   C -12.176   9.866  18.893 1.00 . A A . 158 ILE CA   1 1 
       28 101784 1 1 158 ILE CB   C -11.738   8.735  17.983 1.00 . A A . 158 ILE CB   1 1 
       28 101785 1 1 158 ILE CD1  C -11.767   7.910  15.616 1.00 . A A . 158 ILE CD1  1 1 
       28 101786 1 1 158 ILE CG1  C -12.361   8.925  16.596 1.00 . A A . 158 ILE CG1  1 1 
       28 101787 1 1 158 ILE CG2  C -12.190   7.395  18.566 1.00 . A A . 158 ILE CG2  1 1 
       28 101788 1 1 158 ILE H    H -14.122  10.259  18.135 1.00 . A A . 158 ILE H    1 1 
       28 101789 1 1 158 ILE HA   H -11.809   9.670  19.894 1.00 . A A . 158 ILE HA   1 1 
       28 101790 1 1 158 ILE HB   H -10.660   8.743  17.892 1.00 . A A . 158 ILE HB   1 1 
       28 101791 1 1 158 ILE HD11 H -11.324   7.087  16.160 1.00 . A A . 158 ILE HD11 1 1 
       28 101792 1 1 158 ILE HD12 H -11.008   8.391  15.020 1.00 . A A . 158 ILE HD12 1 1 
       28 101793 1 1 158 ILE HD13 H -12.546   7.531  14.974 1.00 . A A . 158 ILE HD13 1 1 
       28 101794 1 1 158 ILE HG12 H -13.431   8.777  16.663 1.00 . A A . 158 ILE HG12 1 1 
       28 101795 1 1 158 ILE HG13 H -12.158   9.917  16.240 1.00 . A A . 158 ILE HG13 1 1 
       28 101796 1 1 158 ILE HG21 H -13.235   7.449  18.820 1.00 . A A . 158 ILE HG21 1 1 
       28 101797 1 1 158 ILE HG22 H -11.611   7.175  19.449 1.00 . A A . 158 ILE HG22 1 1 
       28 101798 1 1 158 ILE HG23 H -12.038   6.613  17.834 1.00 . A A . 158 ILE HG23 1 1 
       28 101799 1 1 158 ILE N    N -13.638   9.944  18.932 1.00 . A A . 158 ILE N    1 1 
       28 101800 1 1 158 ILE O    O -12.091  11.804  17.476 1.00 . A A . 158 ILE O    1 1 
       28 101801 1 1 159 ASP C    C  -9.105  12.746  17.400 1.00 . A A . 159 ASP C    1 1 
       28 101802 1 1 159 ASP CA   C  -9.873  12.882  18.707 1.00 . A A . 159 ASP CA   1 1 
       28 101803 1 1 159 ASP CB   C  -8.922  13.321  19.823 1.00 . A A . 159 ASP CB   1 1 
       28 101804 1 1 159 ASP CG   C  -9.718  13.762  21.049 1.00 . A A . 159 ASP CG   1 1 
       28 101805 1 1 159 ASP H    H -10.153  11.094  19.807 1.00 . A A . 159 ASP H    1 1 
       28 101806 1 1 159 ASP HA   H -10.636  13.641  18.588 1.00 . A A . 159 ASP HA   1 1 
       28 101807 1 1 159 ASP HB2  H  -8.281  12.496  20.091 1.00 . A A . 159 ASP HB2  1 1 
       28 101808 1 1 159 ASP HB3  H  -8.318  14.146  19.476 1.00 . A A . 159 ASP HB3  1 1 
       28 101809 1 1 159 ASP N    N -10.519  11.627  19.071 1.00 . A A . 159 ASP N    1 1 
       28 101810 1 1 159 ASP O    O  -8.950  13.716  16.660 1.00 . A A . 159 ASP O    1 1 
       28 101811 1 1 159 ASP OD1  O -10.909  13.981  20.909 1.00 . A A . 159 ASP OD1  1 1 
       28 101812 1 1 159 ASP OD2  O  -9.126  13.873  22.108 1.00 . A A . 159 ASP OD2  1 1 
       28 101813 1 1 160 ALA C    C  -7.530   9.808  15.780 1.00 . A A . 160 ALA C    1 1 
       28 101814 1 1 160 ALA CA   C  -7.867  11.286  15.912 1.00 . A A . 160 ALA CA   1 1 
       28 101815 1 1 160 ALA CB   C  -6.564  12.101  15.936 1.00 . A A . 160 ALA CB   1 1 
       28 101816 1 1 160 ALA H    H  -8.788  10.805  17.764 1.00 . A A . 160 ALA H    1 1 
       28 101817 1 1 160 ALA HA   H  -8.450  11.593  15.062 1.00 . A A . 160 ALA HA   1 1 
       28 101818 1 1 160 ALA HB1  H  -6.229  12.273  14.923 1.00 . A A . 160 ALA HB1  1 1 
       28 101819 1 1 160 ALA HB2  H  -5.803  11.559  16.481 1.00 . A A . 160 ALA HB2  1 1 
       28 101820 1 1 160 ALA HB3  H  -6.737  13.050  16.420 1.00 . A A . 160 ALA HB3  1 1 
       28 101821 1 1 160 ALA N    N  -8.623  11.537  17.128 1.00 . A A . 160 ALA N    1 1 
       28 101822 1 1 160 ALA O    O  -7.459   9.091  16.773 1.00 . A A . 160 ALA O    1 1 
       28 101823 1 1 161 ALA C    C  -5.720   7.881  13.428 1.00 . A A . 161 ALA C    1 1 
       28 101824 1 1 161 ALA CA   C  -6.970   7.963  14.298 1.00 . A A . 161 ALA CA   1 1 
       28 101825 1 1 161 ALA CB   C  -8.125   7.245  13.610 1.00 . A A . 161 ALA CB   1 1 
       28 101826 1 1 161 ALA H    H  -7.399   9.982  13.791 1.00 . A A . 161 ALA H    1 1 
       28 101827 1 1 161 ALA HA   H  -6.764   7.473  15.239 1.00 . A A . 161 ALA HA   1 1 
       28 101828 1 1 161 ALA HB1  H  -8.987   7.248  14.260 1.00 . A A . 161 ALA HB1  1 1 
       28 101829 1 1 161 ALA HB2  H  -7.838   6.226  13.396 1.00 . A A . 161 ALA HB2  1 1 
       28 101830 1 1 161 ALA HB3  H  -8.366   7.753  12.689 1.00 . A A . 161 ALA HB3  1 1 
       28 101831 1 1 161 ALA N    N  -7.316   9.358  14.545 1.00 . A A . 161 ALA N    1 1 
       28 101832 1 1 161 ALA O    O  -5.561   8.644  12.474 1.00 . A A . 161 ALA O    1 1 
       28 101833 1 1 162 PHE C    C  -3.827   5.859  11.809 1.00 . A A . 162 PHE C    1 1 
       28 101834 1 1 162 PHE CA   C  -3.603   6.779  12.998 1.00 . A A . 162 PHE CA   1 1 
       28 101835 1 1 162 PHE CB   C  -2.510   6.183  13.896 1.00 . A A . 162 PHE CB   1 1 
       28 101836 1 1 162 PHE CD1  C  -1.349   8.367  14.380 1.00 . A A . 162 PHE CD1  1 1 
       28 101837 1 1 162 PHE CD2  C  -2.238   7.086  16.237 1.00 . A A . 162 PHE CD2  1 1 
       28 101838 1 1 162 PHE CE1  C  -0.896   9.345  15.273 1.00 . A A . 162 PHE CE1  1 1 
       28 101839 1 1 162 PHE CE2  C  -1.785   8.064  17.129 1.00 . A A . 162 PHE CE2  1 1 
       28 101840 1 1 162 PHE CG   C  -2.020   7.236  14.863 1.00 . A A . 162 PHE CG   1 1 
       28 101841 1 1 162 PHE CZ   C  -1.114   9.194  16.647 1.00 . A A . 162 PHE CZ   1 1 
       28 101842 1 1 162 PHE H    H  -5.008   6.365  14.527 1.00 . A A . 162 PHE H    1 1 
       28 101843 1 1 162 PHE HA   H  -3.268   7.740  12.641 1.00 . A A . 162 PHE HA   1 1 
       28 101844 1 1 162 PHE HB2  H  -2.917   5.347  14.449 1.00 . A A . 162 PHE HB2  1 1 
       28 101845 1 1 162 PHE HB3  H  -1.685   5.842  13.289 1.00 . A A . 162 PHE HB3  1 1 
       28 101846 1 1 162 PHE HD1  H  -1.180   8.485  13.320 1.00 . A A . 162 PHE HD1  1 1 
       28 101847 1 1 162 PHE HD2  H  -2.755   6.213  16.608 1.00 . A A . 162 PHE HD2  1 1 
       28 101848 1 1 162 PHE HE1  H  -0.378  10.217  14.901 1.00 . A A . 162 PHE HE1  1 1 
       28 101849 1 1 162 PHE HE2  H  -1.953   7.947  18.189 1.00 . A A . 162 PHE HE2  1 1 
       28 101850 1 1 162 PHE HZ   H  -0.764   9.948  17.336 1.00 . A A . 162 PHE HZ   1 1 
       28 101851 1 1 162 PHE N    N  -4.832   6.945  13.759 1.00 . A A . 162 PHE N    1 1 
       28 101852 1 1 162 PHE O    O  -3.899   4.639  11.951 1.00 . A A . 162 PHE O    1 1 
       28 101853 1 1 163 GLN C    C  -3.188   6.140   8.307 1.00 . A A . 163 GLN C    1 1 
       28 101854 1 1 163 GLN CA   C  -4.150   5.684   9.400 1.00 . A A . 163 GLN CA   1 1 
       28 101855 1 1 163 GLN CB   C  -5.595   5.837   8.927 1.00 . A A . 163 GLN CB   1 1 
       28 101856 1 1 163 GLN CD   C  -7.307   4.913   7.355 1.00 . A A . 163 GLN CD   1 1 
       28 101857 1 1 163 GLN CG   C  -5.822   4.963   7.691 1.00 . A A . 163 GLN CG   1 1 
       28 101858 1 1 163 GLN H    H  -3.881   7.440  10.570 1.00 . A A . 163 GLN H    1 1 
       28 101859 1 1 163 GLN HA   H  -3.963   4.637   9.604 1.00 . A A . 163 GLN HA   1 1 
       28 101860 1 1 163 GLN HB2  H  -6.267   5.535   9.713 1.00 . A A . 163 GLN HB2  1 1 
       28 101861 1 1 163 GLN HB3  H  -5.778   6.871   8.671 1.00 . A A . 163 GLN HB3  1 1 
       28 101862 1 1 163 GLN HE21 H  -7.328   2.942   7.100 1.00 . A A . 163 GLN HE21 1 1 
       28 101863 1 1 163 GLN HE22 H  -8.819   3.717   6.872 1.00 . A A . 163 GLN HE22 1 1 
       28 101864 1 1 163 GLN HG2  H  -5.290   5.382   6.850 1.00 . A A . 163 GLN HG2  1 1 
       28 101865 1 1 163 GLN HG3  H  -5.462   3.966   7.886 1.00 . A A . 163 GLN HG3  1 1 
       28 101866 1 1 163 GLN N    N  -3.935   6.457  10.622 1.00 . A A . 163 GLN N    1 1 
       28 101867 1 1 163 GLN NE2  N  -7.864   3.762   7.086 1.00 . A A . 163 GLN NE2  1 1 
       28 101868 1 1 163 GLN O    O  -2.595   7.208   8.399 1.00 . A A . 163 GLN O    1 1 
       28 101869 1 1 163 GLN OE1  O  -7.978   5.944   7.342 1.00 . A A . 163 GLN OE1  1 1 
       28 101870 1 1 164 ASP C    C  -2.787   6.766   5.294 1.00 . A A . 164 ASP C    1 1 
       28 101871 1 1 164 ASP CA   C  -2.176   5.659   6.150 1.00 . A A . 164 ASP CA   1 1 
       28 101872 1 1 164 ASP CB   C  -1.928   4.423   5.291 1.00 . A A . 164 ASP CB   1 1 
       28 101873 1 1 164 ASP CG   C  -1.031   3.443   6.039 1.00 . A A . 164 ASP CG   1 1 
       28 101874 1 1 164 ASP H    H  -3.578   4.498   7.235 1.00 . A A . 164 ASP H    1 1 
       28 101875 1 1 164 ASP HA   H  -1.235   6.009   6.545 1.00 . A A . 164 ASP HA   1 1 
       28 101876 1 1 164 ASP HB2  H  -2.870   3.948   5.066 1.00 . A A . 164 ASP HB2  1 1 
       28 101877 1 1 164 ASP HB3  H  -1.446   4.718   4.371 1.00 . A A . 164 ASP HB3  1 1 
       28 101878 1 1 164 ASP N    N  -3.055   5.329   7.264 1.00 . A A . 164 ASP N    1 1 
       28 101879 1 1 164 ASP O    O  -4.008   6.917   5.232 1.00 . A A . 164 ASP O    1 1 
       28 101880 1 1 164 ASP OD1  O  -0.437   3.848   7.025 1.00 . A A . 164 ASP OD1  1 1 
       28 101881 1 1 164 ASP OD2  O  -0.952   2.302   5.615 1.00 . A A . 164 ASP OD2  1 1 
       28 101882 1 1 165 GLU C    C  -3.166   8.092   2.585 1.00 . A A . 165 GLU C    1 1 
       28 101883 1 1 165 GLU CA   C  -2.399   8.627   3.787 1.00 . A A . 165 GLU CA   1 1 
       28 101884 1 1 165 GLU CB   C  -1.208   9.460   3.300 1.00 . A A . 165 GLU CB   1 1 
       28 101885 1 1 165 GLU CD   C   0.636  10.993   4.021 1.00 . A A . 165 GLU CD   1 1 
       28 101886 1 1 165 GLU CG   C  -0.599  10.223   4.478 1.00 . A A . 165 GLU CG   1 1 
       28 101887 1 1 165 GLU H    H  -0.968   7.374   4.713 1.00 . A A . 165 GLU H    1 1 
       28 101888 1 1 165 GLU HA   H  -3.049   9.261   4.362 1.00 . A A . 165 GLU HA   1 1 
       28 101889 1 1 165 GLU HB2  H  -0.461   8.803   2.874 1.00 . A A . 165 GLU HB2  1 1 
       28 101890 1 1 165 GLU HB3  H  -1.537  10.163   2.550 1.00 . A A . 165 GLU HB3  1 1 
       28 101891 1 1 165 GLU HG2  H  -1.323  10.919   4.865 1.00 . A A . 165 GLU HG2  1 1 
       28 101892 1 1 165 GLU HG3  H  -0.323   9.525   5.253 1.00 . A A . 165 GLU HG3  1 1 
       28 101893 1 1 165 GLU N    N  -1.929   7.539   4.635 1.00 . A A . 165 GLU N    1 1 
       28 101894 1 1 165 GLU O    O  -4.308   8.487   2.340 1.00 . A A . 165 GLU O    1 1 
       28 101895 1 1 165 GLU OE1  O   0.961  10.908   2.851 1.00 . A A . 165 GLU OE1  1 1 
       28 101896 1 1 165 GLU OE2  O   1.242  11.648   4.853 1.00 . A A . 165 GLU OE2  1 1 
       28 101897 1 1 166 VAL C    C  -4.464   5.918   1.034 1.00 . A A . 166 VAL C    1 1 
       28 101898 1 1 166 VAL CA   C  -3.173   6.625   0.655 1.00 . A A . 166 VAL CA   1 1 
       28 101899 1 1 166 VAL CB   C  -2.222   5.620  -0.008 1.00 . A A . 166 VAL CB   1 1 
       28 101900 1 1 166 VAL CG1  C  -2.958   4.876  -1.126 1.00 . A A . 166 VAL CG1  1 1 
       28 101901 1 1 166 VAL CG2  C  -1.022   6.364  -0.598 1.00 . A A . 166 VAL CG2  1 1 
       28 101902 1 1 166 VAL H    H  -1.626   6.917   2.079 1.00 . A A . 166 VAL H    1 1 
       28 101903 1 1 166 VAL HA   H  -3.387   7.413  -0.047 1.00 . A A . 166 VAL HA   1 1 
       28 101904 1 1 166 VAL HB   H  -1.877   4.906   0.730 1.00 . A A . 166 VAL HB   1 1 
       28 101905 1 1 166 VAL HG11 H  -3.526   5.584  -1.712 1.00 . A A . 166 VAL HG11 1 1 
       28 101906 1 1 166 VAL HG12 H  -3.630   4.149  -0.691 1.00 . A A . 166 VAL HG12 1 1 
       28 101907 1 1 166 VAL HG13 H  -2.244   4.373  -1.758 1.00 . A A . 166 VAL HG13 1 1 
       28 101908 1 1 166 VAL HG21 H  -0.425   6.776   0.201 1.00 . A A . 166 VAL HG21 1 1 
       28 101909 1 1 166 VAL HG22 H  -1.374   7.162  -1.234 1.00 . A A . 166 VAL HG22 1 1 
       28 101910 1 1 166 VAL HG23 H  -0.423   5.679  -1.179 1.00 . A A . 166 VAL HG23 1 1 
       28 101911 1 1 166 VAL N    N  -2.534   7.191   1.837 1.00 . A A . 166 VAL N    1 1 
       28 101912 1 1 166 VAL O    O  -5.507   6.153   0.425 1.00 . A A . 166 VAL O    1 1 
       28 101913 1 1 167 ALA C    C  -6.670   5.301   2.944 1.00 . A A . 167 ALA C    1 1 
       28 101914 1 1 167 ALA CA   C  -5.582   4.337   2.490 1.00 . A A . 167 ALA CA   1 1 
       28 101915 1 1 167 ALA CB   C  -5.211   3.405   3.653 1.00 . A A . 167 ALA CB   1 1 
       28 101916 1 1 167 ALA H    H  -3.547   4.907   2.502 1.00 . A A . 167 ALA H    1 1 
       28 101917 1 1 167 ALA HA   H  -5.957   3.735   1.676 1.00 . A A . 167 ALA HA   1 1 
       28 101918 1 1 167 ALA HB1  H  -5.152   3.975   4.569 1.00 . A A . 167 ALA HB1  1 1 
       28 101919 1 1 167 ALA HB2  H  -4.254   2.943   3.455 1.00 . A A . 167 ALA HB2  1 1 
       28 101920 1 1 167 ALA HB3  H  -5.965   2.638   3.756 1.00 . A A . 167 ALA HB3  1 1 
       28 101921 1 1 167 ALA N    N  -4.400   5.062   2.045 1.00 . A A . 167 ALA N    1 1 
       28 101922 1 1 167 ALA O    O  -7.857   5.084   2.682 1.00 . A A . 167 ALA O    1 1 
       28 101923 1 1 168 ALA C    C  -7.932   8.030   2.932 1.00 . A A . 168 ALA C    1 1 
       28 101924 1 1 168 ALA CA   C  -7.214   7.365   4.101 1.00 . A A . 168 ALA CA   1 1 
       28 101925 1 1 168 ALA CB   C  -6.483   8.428   4.924 1.00 . A A . 168 ALA CB   1 1 
       28 101926 1 1 168 ALA H    H  -5.307   6.499   3.788 1.00 . A A . 168 ALA H    1 1 
       28 101927 1 1 168 ALA HA   H  -7.940   6.875   4.731 1.00 . A A . 168 ALA HA   1 1 
       28 101928 1 1 168 ALA HB1  H  -5.608   8.761   4.386 1.00 . A A . 168 ALA HB1  1 1 
       28 101929 1 1 168 ALA HB2  H  -6.185   8.007   5.873 1.00 . A A . 168 ALA HB2  1 1 
       28 101930 1 1 168 ALA HB3  H  -7.142   9.267   5.093 1.00 . A A . 168 ALA HB3  1 1 
       28 101931 1 1 168 ALA N    N  -6.261   6.372   3.618 1.00 . A A . 168 ALA N    1 1 
       28 101932 1 1 168 ALA O    O  -9.137   7.893   2.781 1.00 . A A . 168 ALA O    1 1 
       28 101933 1 1 169 SER C    C  -8.472   8.422   0.049 1.00 . A A . 169 SER C    1 1 
       28 101934 1 1 169 SER CA   C  -7.760   9.424   0.951 1.00 . A A . 169 SER CA   1 1 
       28 101935 1 1 169 SER CB   C  -6.661  10.133   0.160 1.00 . A A . 169 SER CB   1 1 
       28 101936 1 1 169 SER H    H  -6.219   8.813   2.277 1.00 . A A . 169 SER H    1 1 
       28 101937 1 1 169 SER HA   H  -8.466  10.153   1.302 1.00 . A A . 169 SER HA   1 1 
       28 101938 1 1 169 SER HB2  H  -5.900   9.423  -0.120 1.00 . A A . 169 SER HB2  1 1 
       28 101939 1 1 169 SER HB3  H  -7.087  10.568  -0.734 1.00 . A A . 169 SER HB3  1 1 
       28 101940 1 1 169 SER HG   H  -5.498  10.723   1.605 1.00 . A A . 169 SER HG   1 1 
       28 101941 1 1 169 SER N    N  -7.176   8.742   2.105 1.00 . A A . 169 SER N    1 1 
       28 101942 1 1 169 SER O    O  -9.602   8.656  -0.380 1.00 . A A . 169 SER O    1 1 
       28 101943 1 1 169 SER OG   O  -6.078  11.146   0.969 1.00 . A A . 169 SER OG   1 1 
       28 101944 1 1 170 GLU C    C  -9.831   6.003  -0.664 1.00 . A A . 170 GLU C    1 1 
       28 101945 1 1 170 GLU CA   C  -8.396   6.277  -1.081 1.00 . A A . 170 GLU CA   1 1 
       28 101946 1 1 170 GLU CB   C  -7.575   4.988  -0.979 1.00 . A A . 170 GLU CB   1 1 
       28 101947 1 1 170 GLU CD   C  -7.338   2.652  -1.843 1.00 . A A . 170 GLU CD   1 1 
       28 101948 1 1 170 GLU CG   C  -8.197   3.911  -1.866 1.00 . A A . 170 GLU CG   1 1 
       28 101949 1 1 170 GLU H    H  -6.905   7.182   0.128 1.00 . A A . 170 GLU H    1 1 
       28 101950 1 1 170 GLU HA   H  -8.385   6.615  -2.106 1.00 . A A . 170 GLU HA   1 1 
       28 101951 1 1 170 GLU HB2  H  -6.564   5.177  -1.309 1.00 . A A . 170 GLU HB2  1 1 
       28 101952 1 1 170 GLU HB3  H  -7.564   4.647   0.046 1.00 . A A . 170 GLU HB3  1 1 
       28 101953 1 1 170 GLU HG2  H  -9.185   3.670  -1.498 1.00 . A A . 170 GLU HG2  1 1 
       28 101954 1 1 170 GLU HG3  H  -8.271   4.277  -2.878 1.00 . A A . 170 GLU HG3  1 1 
       28 101955 1 1 170 GLU N    N  -7.808   7.306  -0.232 1.00 . A A . 170 GLU N    1 1 
       28 101956 1 1 170 GLU O    O -10.707   5.822  -1.510 1.00 . A A . 170 GLU O    1 1 
       28 101957 1 1 170 GLU OE1  O  -6.465   2.570  -0.995 1.00 . A A . 170 GLU OE1  1 1 
       28 101958 1 1 170 GLU OE2  O  -7.561   1.790  -2.677 1.00 . A A . 170 GLU OE2  1 1 
       28 101959 1 1 171 GLY C    C -11.989   6.895   1.845 1.00 . A A . 171 GLY C    1 1 
       28 101960 1 1 171 GLY CA   C -11.398   5.676   1.156 1.00 . A A . 171 GLY CA   1 1 
       28 101961 1 1 171 GLY H    H  -9.320   6.077   1.272 1.00 . A A . 171 GLY H    1 1 
       28 101962 1 1 171 GLY HA2  H -12.053   5.374   0.348 1.00 . A A . 171 GLY HA2  1 1 
       28 101963 1 1 171 GLY HA3  H -11.345   4.863   1.873 1.00 . A A . 171 GLY HA3  1 1 
       28 101964 1 1 171 GLY N    N -10.063   5.945   0.642 1.00 . A A . 171 GLY N    1 1 
       28 101965 1 1 171 GLY O    O -13.013   7.426   1.418 1.00 . A A . 171 GLY O    1 1 
       28 101966 1 1 172 PHE C    C -12.351   9.568   2.751 1.00 . A A . 172 PHE C    1 1 
       28 101967 1 1 172 PHE CA   C -11.823   8.476   3.674 1.00 . A A . 172 PHE CA   1 1 
       28 101968 1 1 172 PHE CB   C -10.699   9.044   4.549 1.00 . A A . 172 PHE CB   1 1 
       28 101969 1 1 172 PHE CD1  C -12.135   9.458   6.578 1.00 . A A . 172 PHE CD1  1 1 
       28 101970 1 1 172 PHE CD2  C -10.975  11.335   5.575 1.00 . A A . 172 PHE CD2  1 1 
       28 101971 1 1 172 PHE CE1  C -12.676  10.309   7.547 1.00 . A A . 172 PHE CE1  1 1 
       28 101972 1 1 172 PHE CE2  C -11.515  12.185   6.544 1.00 . A A . 172 PHE CE2  1 1 
       28 101973 1 1 172 PHE CG   C -11.284   9.972   5.590 1.00 . A A . 172 PHE CG   1 1 
       28 101974 1 1 172 PHE CZ   C -12.367  11.674   7.530 1.00 . A A . 172 PHE CZ   1 1 
       28 101975 1 1 172 PHE H    H -10.523   6.887   3.202 1.00 . A A . 172 PHE H    1 1 
       28 101976 1 1 172 PHE HA   H -12.626   8.146   4.320 1.00 . A A . 172 PHE HA   1 1 
       28 101977 1 1 172 PHE HB2  H -10.173   8.239   5.034 1.00 . A A . 172 PHE HB2  1 1 
       28 101978 1 1 172 PHE HB3  H -10.014   9.604   3.928 1.00 . A A . 172 PHE HB3  1 1 
       28 101979 1 1 172 PHE HD1  H -12.375   8.406   6.593 1.00 . A A . 172 PHE HD1  1 1 
       28 101980 1 1 172 PHE HD2  H -10.318  11.731   4.815 1.00 . A A . 172 PHE HD2  1 1 
       28 101981 1 1 172 PHE HE1  H -13.335   9.914   8.307 1.00 . A A . 172 PHE HE1  1 1 
       28 101982 1 1 172 PHE HE2  H -11.279  13.232   6.526 1.00 . A A . 172 PHE HE2  1 1 
       28 101983 1 1 172 PHE HZ   H -12.787  12.333   8.276 1.00 . A A . 172 PHE HZ   1 1 
       28 101984 1 1 172 PHE N    N -11.342   7.336   2.913 1.00 . A A . 172 PHE N    1 1 
       28 101985 1 1 172 PHE O    O -13.559   9.797   2.677 1.00 . A A . 172 PHE O    1 1 
       28 101986 1 1 173 LEU C    C -12.725  10.794   0.038 1.00 . A A . 173 LEU C    1 1 
       28 101987 1 1 173 LEU CA   C -11.827  11.310   1.153 1.00 . A A . 173 LEU CA   1 1 
       28 101988 1 1 173 LEU CB   C -10.575  11.948   0.546 1.00 . A A . 173 LEU CB   1 1 
       28 101989 1 1 173 LEU CD1  C  -8.412  13.090   1.081 1.00 . A A . 173 LEU CD1  1 1 
       28 101990 1 1 173 LEU CD2  C -10.515  13.803   2.237 1.00 . A A . 173 LEU CD2  1 1 
       28 101991 1 1 173 LEU CG   C  -9.748  12.609   1.656 1.00 . A A . 173 LEU CG   1 1 
       28 101992 1 1 173 LEU H    H -10.496   9.993   2.146 1.00 . A A . 173 LEU H    1 1 
       28 101993 1 1 173 LEU HA   H -12.364  12.055   1.711 1.00 . A A . 173 LEU HA   1 1 
       28 101994 1 1 173 LEU HB2  H  -9.992  11.200   0.048 1.00 . A A . 173 LEU HB2  1 1 
       28 101995 1 1 173 LEU HB3  H -10.869  12.705  -0.171 1.00 . A A . 173 LEU HB3  1 1 
       28 101996 1 1 173 LEU HD11 H  -8.009  12.339   0.427 1.00 . A A . 173 LEU HD11 1 1 
       28 101997 1 1 173 LEU HD12 H  -7.719  13.273   1.889 1.00 . A A . 173 LEU HD12 1 1 
       28 101998 1 1 173 LEU HD13 H  -8.570  14.004   0.527 1.00 . A A . 173 LEU HD13 1 1 
       28 101999 1 1 173 LEU HD21 H  -9.818  14.520   2.643 1.00 . A A . 173 LEU HD21 1 1 
       28 102000 1 1 173 LEU HD22 H -11.169  13.461   3.024 1.00 . A A . 173 LEU HD22 1 1 
       28 102001 1 1 173 LEU HD23 H -11.099  14.274   1.461 1.00 . A A . 173 LEU HD23 1 1 
       28 102002 1 1 173 LEU HG   H  -9.560  11.885   2.438 1.00 . A A . 173 LEU HG   1 1 
       28 102003 1 1 173 LEU N    N -11.444  10.230   2.052 1.00 . A A . 173 LEU N    1 1 
       28 102004 1 1 173 LEU O    O -13.695  11.449  -0.344 1.00 . A A . 173 LEU O    1 1 
       28 102005 1 1 174 LYS C    C -14.605   8.802  -1.133 1.00 . A A . 174 LYS C    1 1 
       28 102006 1 1 174 LYS CA   C -13.169   9.029  -1.568 1.00 . A A . 174 LYS CA   1 1 
       28 102007 1 1 174 LYS CB   C -12.546   7.699  -1.991 1.00 . A A . 174 LYS CB   1 1 
       28 102008 1 1 174 LYS CD   C -12.530   5.922  -3.749 1.00 . A A . 174 LYS CD   1 1 
       28 102009 1 1 174 LYS CE   C -13.195   5.435  -5.038 1.00 . A A . 174 LYS CE   1 1 
       28 102010 1 1 174 LYS CG   C -13.223   7.198  -3.269 1.00 . A A . 174 LYS CG   1 1 
       28 102011 1 1 174 LYS H    H -11.608   9.140  -0.131 1.00 . A A . 174 LYS H    1 1 
       28 102012 1 1 174 LYS HA   H -13.158   9.701  -2.412 1.00 . A A . 174 LYS HA   1 1 
       28 102013 1 1 174 LYS HB2  H -11.492   7.839  -2.171 1.00 . A A . 174 LYS HB2  1 1 
       28 102014 1 1 174 LYS HB3  H -12.691   6.973  -1.205 1.00 . A A . 174 LYS HB3  1 1 
       28 102015 1 1 174 LYS HD2  H -11.488   6.127  -3.936 1.00 . A A . 174 LYS HD2  1 1 
       28 102016 1 1 174 LYS HD3  H -12.615   5.158  -2.992 1.00 . A A . 174 LYS HD3  1 1 
       28 102017 1 1 174 LYS HE2  H -14.231   5.205  -4.844 1.00 . A A . 174 LYS HE2  1 1 
       28 102018 1 1 174 LYS HE3  H -13.131   6.207  -5.790 1.00 . A A . 174 LYS HE3  1 1 
       28 102019 1 1 174 LYS HG2  H -14.258   6.982  -3.073 1.00 . A A . 174 LYS HG2  1 1 
       28 102020 1 1 174 LYS HG3  H -13.149   7.956  -4.033 1.00 . A A . 174 LYS HG3  1 1 
       28 102021 1 1 174 LYS HZ1  H -11.470   4.330  -5.417 1.00 . A A . 174 LYS HZ1  1 1 
       28 102022 1 1 174 LYS HZ2  H -12.727   4.056  -6.527 1.00 . A A . 174 LYS HZ2  1 1 
       28 102023 1 1 174 LYS HZ3  H -12.808   3.390  -4.966 1.00 . A A . 174 LYS HZ3  1 1 
       28 102024 1 1 174 LYS N    N -12.393   9.621  -0.483 1.00 . A A . 174 LYS N    1 1 
       28 102025 1 1 174 LYS NZ   N -12.498   4.211  -5.524 1.00 . A A . 174 LYS NZ   1 1 
       28 102026 1 1 174 LYS O    O -15.450   8.361  -1.914 1.00 . A A . 174 LYS O    1 1 
       28 102027 1 1 175 GLN C    C -16.756  10.242   1.275 1.00 . A A . 175 GLN C    1 1 
       28 102028 1 1 175 GLN CA   C -16.243   8.941   0.656 1.00 . A A . 175 GLN CA   1 1 
       28 102029 1 1 175 GLN CB   C -16.247   7.836   1.714 1.00 . A A . 175 GLN CB   1 1 
       28 102030 1 1 175 GLN CD   C -15.556   5.466   2.122 1.00 . A A . 175 GLN CD   1 1 
       28 102031 1 1 175 GLN CG   C -15.892   6.502   1.055 1.00 . A A . 175 GLN CG   1 1 
       28 102032 1 1 175 GLN H    H -14.203   9.488   0.712 1.00 . A A . 175 GLN H    1 1 
       28 102033 1 1 175 GLN HA   H -16.890   8.643  -0.142 1.00 . A A . 175 GLN HA   1 1 
       28 102034 1 1 175 GLN HB2  H -15.519   8.067   2.478 1.00 . A A . 175 GLN HB2  1 1 
       28 102035 1 1 175 GLN HB3  H -17.228   7.764   2.161 1.00 . A A . 175 GLN HB3  1 1 
       28 102036 1 1 175 GLN HE21 H -13.654   5.304   1.575 1.00 . A A . 175 GLN HE21 1 1 
       28 102037 1 1 175 GLN HE22 H -14.119   4.327   2.883 1.00 . A A . 175 GLN HE22 1 1 
       28 102038 1 1 175 GLN HG2  H -16.733   6.156   0.471 1.00 . A A . 175 GLN HG2  1 1 
       28 102039 1 1 175 GLN HG3  H -15.038   6.638   0.408 1.00 . A A . 175 GLN HG3  1 1 
       28 102040 1 1 175 GLN N    N -14.896   9.115   0.126 1.00 . A A . 175 GLN N    1 1 
       28 102041 1 1 175 GLN NE2  N -14.342   4.993   2.200 1.00 . A A . 175 GLN NE2  1 1 
       28 102042 1 1 175 GLN O    O -16.005  10.968   1.928 1.00 . A A . 175 GLN O    1 1 
       28 102043 1 1 175 GLN OE1  O -16.422   5.077   2.906 1.00 . A A . 175 GLN OE1  1 1 
       28 102044 1 1 176 PRO C    C -18.228  12.018   3.098 1.00 . A A . 176 PRO C    1 1 
       28 102045 1 1 176 PRO CA   C -18.648  11.761   1.652 1.00 . A A . 176 PRO CA   1 1 
       28 102046 1 1 176 PRO CB   C -20.148  11.463   1.564 1.00 . A A . 176 PRO CB   1 1 
       28 102047 1 1 176 PRO CD   C -18.980   9.733   0.317 1.00 . A A . 176 PRO CD   1 1 
       28 102048 1 1 176 PRO CG   C -20.299  10.485   0.441 1.00 . A A . 176 PRO CG   1 1 
       28 102049 1 1 176 PRO HA   H -18.415  12.615   1.038 1.00 . A A . 176 PRO HA   1 1 
       28 102050 1 1 176 PRO HB2  H -20.501  11.027   2.492 1.00 . A A . 176 PRO HB2  1 1 
       28 102051 1 1 176 PRO HB3  H -20.700  12.368   1.346 1.00 . A A . 176 PRO HB3  1 1 
       28 102052 1 1 176 PRO HD2  H -19.055   8.731   0.732 1.00 . A A . 176 PRO HD2  1 1 
       28 102053 1 1 176 PRO HD3  H -18.670   9.687  -0.721 1.00 . A A . 176 PRO HD3  1 1 
       28 102054 1 1 176 PRO HG2  H -21.105   9.797   0.655 1.00 . A A . 176 PRO HG2  1 1 
       28 102055 1 1 176 PRO HG3  H -20.502  11.013  -0.482 1.00 . A A . 176 PRO HG3  1 1 
       28 102056 1 1 176 PRO N    N -18.016  10.536   1.092 1.00 . A A . 176 PRO N    1 1 
       28 102057 1 1 176 PRO O    O -18.448  13.102   3.634 1.00 . A A . 176 PRO O    1 1 
       28 102058 1 1 177 VAL C    C -16.120  12.207   5.235 1.00 . A A . 177 VAL C    1 1 
       28 102059 1 1 177 VAL CA   C -17.196  11.135   5.105 1.00 . A A . 177 VAL CA   1 1 
       28 102060 1 1 177 VAL CB   C -16.647   9.796   5.606 1.00 . A A . 177 VAL CB   1 1 
       28 102061 1 1 177 VAL CG1  C -16.089   9.966   7.021 1.00 . A A . 177 VAL CG1  1 1 
       28 102062 1 1 177 VAL CG2  C -17.772   8.759   5.625 1.00 . A A . 177 VAL CG2  1 1 
       28 102063 1 1 177 VAL H    H -17.485  10.166   3.245 1.00 . A A . 177 VAL H    1 1 
       28 102064 1 1 177 VAL HA   H -18.041  11.412   5.718 1.00 . A A . 177 VAL HA   1 1 
       28 102065 1 1 177 VAL HB   H -15.858   9.463   4.947 1.00 . A A . 177 VAL HB   1 1 
       28 102066 1 1 177 VAL HG11 H -15.881   8.996   7.445 1.00 . A A . 177 VAL HG11 1 1 
       28 102067 1 1 177 VAL HG12 H -16.815  10.480   7.634 1.00 . A A . 177 VAL HG12 1 1 
       28 102068 1 1 177 VAL HG13 H -15.179  10.544   6.981 1.00 . A A . 177 VAL HG13 1 1 
       28 102069 1 1 177 VAL HG21 H -18.637   9.177   6.119 1.00 . A A . 177 VAL HG21 1 1 
       28 102070 1 1 177 VAL HG22 H -17.442   7.880   6.158 1.00 . A A . 177 VAL HG22 1 1 
       28 102071 1 1 177 VAL HG23 H -18.030   8.491   4.611 1.00 . A A . 177 VAL HG23 1 1 
       28 102072 1 1 177 VAL N    N -17.633  11.011   3.723 1.00 . A A . 177 VAL N    1 1 
       28 102073 1 1 177 VAL O    O -16.136  13.008   6.171 1.00 . A A . 177 VAL O    1 1 
       28 102074 1 1 178 GLY C    C -14.617  14.604   4.221 1.00 . A A . 178 GLY C    1 1 
       28 102075 1 1 178 GLY CA   C -14.091  13.180   4.326 1.00 . A A . 178 GLY CA   1 1 
       28 102076 1 1 178 GLY H    H -15.217  11.554   3.571 1.00 . A A . 178 GLY H    1 1 
       28 102077 1 1 178 GLY HA2  H -13.546  13.068   5.250 1.00 . A A . 178 GLY HA2  1 1 
       28 102078 1 1 178 GLY HA3  H -13.426  12.990   3.500 1.00 . A A . 178 GLY HA3  1 1 
       28 102079 1 1 178 GLY N    N -15.181  12.213   4.297 1.00 . A A . 178 GLY N    1 1 
       28 102080 1 1 178 GLY O    O -14.049  15.529   4.803 1.00 . A A . 178 GLY O    1 1 
       28 102081 1 1 179 LYS C    C -16.742  16.663   4.652 1.00 . A A . 179 LYS C    1 1 
       28 102082 1 1 179 LYS CA   C -16.301  16.095   3.307 1.00 . A A . 179 LYS CA   1 1 
       28 102083 1 1 179 LYS CB   C -17.506  16.005   2.369 1.00 . A A . 179 LYS CB   1 1 
       28 102084 1 1 179 LYS CD   C -18.234  15.566   0.019 1.00 . A A . 179 LYS CD   1 1 
       28 102085 1 1 179 LYS CE   C -17.757  15.221  -1.393 1.00 . A A . 179 LYS CE   1 1 
       28 102086 1 1 179 LYS CG   C -17.029  15.657   0.957 1.00 . A A . 179 LYS CG   1 1 
       28 102087 1 1 179 LYS H    H -16.116  13.998   3.045 1.00 . A A . 179 LYS H    1 1 
       28 102088 1 1 179 LYS HA   H -15.567  16.755   2.870 1.00 . A A . 179 LYS HA   1 1 
       28 102089 1 1 179 LYS HB2  H -18.179  15.237   2.721 1.00 . A A . 179 LYS HB2  1 1 
       28 102090 1 1 179 LYS HB3  H -18.020  16.953   2.350 1.00 . A A . 179 LYS HB3  1 1 
       28 102091 1 1 179 LYS HD2  H -18.907  14.798   0.371 1.00 . A A . 179 LYS HD2  1 1 
       28 102092 1 1 179 LYS HD3  H -18.748  16.515   0.001 1.00 . A A . 179 LYS HD3  1 1 
       28 102093 1 1 179 LYS HE2  H -17.093  15.996  -1.748 1.00 . A A . 179 LYS HE2  1 1 
       28 102094 1 1 179 LYS HE3  H -17.232  14.278  -1.375 1.00 . A A . 179 LYS HE3  1 1 
       28 102095 1 1 179 LYS HG2  H -16.355  16.425   0.607 1.00 . A A . 179 LYS HG2  1 1 
       28 102096 1 1 179 LYS HG3  H -16.516  14.708   0.974 1.00 . A A . 179 LYS HG3  1 1 
       28 102097 1 1 179 LYS HZ1  H -18.645  15.369  -3.270 1.00 . A A . 179 LYS HZ1  1 1 
       28 102098 1 1 179 LYS HZ2  H -19.677  15.771  -1.982 1.00 . A A . 179 LYS HZ2  1 1 
       28 102099 1 1 179 LYS HZ3  H -19.295  14.145  -2.293 1.00 . A A . 179 LYS HZ3  1 1 
       28 102100 1 1 179 LYS N    N -15.706  14.774   3.481 1.00 . A A . 179 LYS N    1 1 
       28 102101 1 1 179 LYS NZ   N -18.932  15.119  -2.303 1.00 . A A . 179 LYS NZ   1 1 
       28 102102 1 1 179 LYS O    O -16.555  17.849   4.926 1.00 . A A . 179 LYS O    1 1 
       28 102103 1 1 180 ASP C    C -16.588  16.635   7.677 1.00 . A A . 180 ASP C    1 1 
       28 102104 1 1 180 ASP CA   C -17.778  16.240   6.804 1.00 . A A . 180 ASP CA   1 1 
       28 102105 1 1 180 ASP CB   C -18.560  15.109   7.482 1.00 . A A . 180 ASP CB   1 1 
       28 102106 1 1 180 ASP CG   C -20.019  15.140   7.031 1.00 . A A . 180 ASP CG   1 1 
       28 102107 1 1 180 ASP H    H -17.447  14.878   5.215 1.00 . A A . 180 ASP H    1 1 
       28 102108 1 1 180 ASP HA   H -18.417  17.100   6.695 1.00 . A A . 180 ASP HA   1 1 
       28 102109 1 1 180 ASP HB2  H -18.121  14.160   7.213 1.00 . A A . 180 ASP HB2  1 1 
       28 102110 1 1 180 ASP HB3  H -18.519  15.232   8.556 1.00 . A A . 180 ASP HB3  1 1 
       28 102111 1 1 180 ASP N    N -17.324  15.812   5.487 1.00 . A A . 180 ASP N    1 1 
       28 102112 1 1 180 ASP O    O -16.686  17.542   8.503 1.00 . A A . 180 ASP O    1 1 
       28 102113 1 1 180 ASP OD1  O -20.382  16.064   6.321 1.00 . A A . 180 ASP OD1  1 1 
       28 102114 1 1 180 ASP OD2  O -20.750  14.242   7.402 1.00 . A A . 180 ASP OD2  1 1 
       28 102115 1 1 181 TYR C    C -13.029  15.718   7.556 1.00 . A A . 181 TYR C    1 1 
       28 102116 1 1 181 TYR CA   C -14.274  16.214   8.282 1.00 . A A . 181 TYR CA   1 1 
       28 102117 1 1 181 TYR CB   C -14.376  15.531   9.646 1.00 . A A . 181 TYR CB   1 1 
       28 102118 1 1 181 TYR CD1  C -15.675  17.288  10.904 1.00 . A A . 181 TYR CD1  1 1 
       28 102119 1 1 181 TYR CD2  C -16.733  15.152  10.459 1.00 . A A . 181 TYR CD2  1 1 
       28 102120 1 1 181 TYR CE1  C -16.833  17.725  11.558 1.00 . A A . 181 TYR CE1  1 1 
       28 102121 1 1 181 TYR CE2  C -17.890  15.588  11.114 1.00 . A A . 181 TYR CE2  1 1 
       28 102122 1 1 181 TYR CG   C -15.624  16.001  10.355 1.00 . A A . 181 TYR CG   1 1 
       28 102123 1 1 181 TYR CZ   C -17.940  16.875  11.664 1.00 . A A . 181 TYR CZ   1 1 
       28 102124 1 1 181 TYR H    H -15.451  15.224   6.824 1.00 . A A . 181 TYR H    1 1 
       28 102125 1 1 181 TYR HA   H -14.191  17.281   8.432 1.00 . A A . 181 TYR HA   1 1 
       28 102126 1 1 181 TYR HB2  H -14.419  14.460   9.510 1.00 . A A . 181 TYR HB2  1 1 
       28 102127 1 1 181 TYR HB3  H -13.512  15.781  10.239 1.00 . A A . 181 TYR HB3  1 1 
       28 102128 1 1 181 TYR HD1  H -14.823  17.945  10.821 1.00 . A A . 181 TYR HD1  1 1 
       28 102129 1 1 181 TYR HD2  H -16.693  14.159  10.035 1.00 . A A . 181 TYR HD2  1 1 
       28 102130 1 1 181 TYR HE1  H -16.872  18.717  11.982 1.00 . A A . 181 TYR HE1  1 1 
       28 102131 1 1 181 TYR HE2  H -18.744  14.932  11.195 1.00 . A A . 181 TYR HE2  1 1 
       28 102132 1 1 181 TYR HH   H -19.004  17.071  13.237 1.00 . A A . 181 TYR HH   1 1 
       28 102133 1 1 181 TYR N    N -15.472  15.934   7.499 1.00 . A A . 181 TYR N    1 1 
       28 102134 1 1 181 TYR O    O -13.055  14.676   6.903 1.00 . A A . 181 TYR O    1 1 
       28 102135 1 1 181 TYR OH   O -19.082  17.305  12.309 1.00 . A A . 181 TYR OH   1 1 
       28 102136 1 1 182 LYS C    C  -9.576  17.074   7.400 1.00 . A A . 182 LYS C    1 1 
       28 102137 1 1 182 LYS CA   C -10.688  16.099   7.026 1.00 . A A . 182 LYS CA   1 1 
       28 102138 1 1 182 LYS CB   C -10.869  16.077   5.508 1.00 . A A . 182 LYS CB   1 1 
       28 102139 1 1 182 LYS CD   C -11.873  17.275   3.558 1.00 . A A . 182 LYS CD   1 1 
       28 102140 1 1 182 LYS CE   C -12.681  18.500   3.125 1.00 . A A . 182 LYS CE   1 1 
       28 102141 1 1 182 LYS CG   C -11.671  17.307   5.073 1.00 . A A . 182 LYS CG   1 1 
       28 102142 1 1 182 LYS H    H -11.979  17.294   8.204 1.00 . A A . 182 LYS H    1 1 
       28 102143 1 1 182 LYS HA   H -10.405  15.114   7.359 1.00 . A A . 182 LYS HA   1 1 
       28 102144 1 1 182 LYS HB2  H  -9.899  16.092   5.029 1.00 . A A . 182 LYS HB2  1 1 
       28 102145 1 1 182 LYS HB3  H -11.399  15.183   5.219 1.00 . A A . 182 LYS HB3  1 1 
       28 102146 1 1 182 LYS HD2  H -10.910  17.286   3.067 1.00 . A A . 182 LYS HD2  1 1 
       28 102147 1 1 182 LYS HD3  H -12.407  16.379   3.284 1.00 . A A . 182 LYS HD3  1 1 
       28 102148 1 1 182 LYS HE2  H -13.645  18.486   3.612 1.00 . A A . 182 LYS HE2  1 1 
       28 102149 1 1 182 LYS HE3  H -12.150  19.399   3.404 1.00 . A A . 182 LYS HE3  1 1 
       28 102150 1 1 182 LYS HG2  H -12.633  17.303   5.561 1.00 . A A . 182 LYS HG2  1 1 
       28 102151 1 1 182 LYS HG3  H -11.139  18.203   5.341 1.00 . A A . 182 LYS HG3  1 1 
       28 102152 1 1 182 LYS HZ1  H -12.076  18.962   1.187 1.00 . A A . 182 LYS HZ1  1 1 
       28 102153 1 1 182 LYS HZ2  H -13.761  18.952   1.404 1.00 . A A . 182 LYS HZ2  1 1 
       28 102154 1 1 182 LYS HZ3  H -12.905  17.488   1.320 1.00 . A A . 182 LYS HZ3  1 1 
       28 102155 1 1 182 LYS N    N -11.941  16.471   7.674 1.00 . A A . 182 LYS N    1 1 
       28 102156 1 1 182 LYS NZ   N -12.870  18.473   1.647 1.00 . A A . 182 LYS NZ   1 1 
       28 102157 1 1 182 LYS O    O  -9.471  18.159   6.832 1.00 . A A . 182 LYS O    1 1 
       28 102158 1 1 183 PHE C    C  -6.570  16.700   9.492 1.00 . A A . 183 PHE C    1 1 
       28 102159 1 1 183 PHE CA   C  -7.648  17.531   8.802 1.00 . A A . 183 PHE CA   1 1 
       28 102160 1 1 183 PHE CB   C  -8.165  18.605   9.757 1.00 . A A . 183 PHE CB   1 1 
       28 102161 1 1 183 PHE CD1  C  -8.442  20.693   8.373 1.00 . A A . 183 PHE CD1  1 1 
       28 102162 1 1 183 PHE CD2  C -10.411  19.386   8.920 1.00 . A A . 183 PHE CD2  1 1 
       28 102163 1 1 183 PHE CE1  C  -9.241  21.603   7.670 1.00 . A A . 183 PHE CE1  1 1 
       28 102164 1 1 183 PHE CE2  C -11.209  20.295   8.216 1.00 . A A . 183 PHE CE2  1 1 
       28 102165 1 1 183 PHE CG   C  -9.027  19.585   8.998 1.00 . A A . 183 PHE CG   1 1 
       28 102166 1 1 183 PHE CZ   C -10.624  21.404   7.591 1.00 . A A . 183 PHE CZ   1 1 
       28 102167 1 1 183 PHE H    H  -8.876  15.805   8.778 1.00 . A A . 183 PHE H    1 1 
       28 102168 1 1 183 PHE HA   H  -7.212  18.016   7.937 1.00 . A A . 183 PHE HA   1 1 
       28 102169 1 1 183 PHE HB2  H  -8.753  18.140  10.532 1.00 . A A . 183 PHE HB2  1 1 
       28 102170 1 1 183 PHE HB3  H  -7.330  19.127  10.198 1.00 . A A . 183 PHE HB3  1 1 
       28 102171 1 1 183 PHE HD1  H  -7.375  20.847   8.435 1.00 . A A . 183 PHE HD1  1 1 
       28 102172 1 1 183 PHE HD2  H -10.862  18.531   9.401 1.00 . A A . 183 PHE HD2  1 1 
       28 102173 1 1 183 PHE HE1  H  -8.790  22.457   7.188 1.00 . A A . 183 PHE HE1  1 1 
       28 102174 1 1 183 PHE HE2  H -12.276  20.141   8.153 1.00 . A A . 183 PHE HE2  1 1 
       28 102175 1 1 183 PHE HZ   H -11.241  22.105   7.048 1.00 . A A . 183 PHE HZ   1 1 
       28 102176 1 1 183 PHE N    N  -8.749  16.682   8.359 1.00 . A A . 183 PHE N    1 1 
       28 102177 1 1 183 PHE O    O  -6.796  15.541   9.837 1.00 . A A . 183 PHE O    1 1 
       28 102178 1 1 184 GLY C    C  -3.549  15.727   9.373 1.00 . A A . 184 GLY C    1 1 
       28 102179 1 1 184 GLY CA   C  -4.304  16.611  10.354 1.00 . A A . 184 GLY CA   1 1 
       28 102180 1 1 184 GLY H    H  -5.290  18.228   9.407 1.00 . A A . 184 GLY H    1 1 
       28 102181 1 1 184 GLY HA2  H  -3.624  17.342  10.769 1.00 . A A . 184 GLY HA2  1 1 
       28 102182 1 1 184 GLY HA3  H  -4.696  15.999  11.153 1.00 . A A . 184 GLY HA3  1 1 
       28 102183 1 1 184 GLY N    N  -5.405  17.304   9.696 1.00 . A A . 184 GLY N    1 1 
       28 102184 1 1 184 GLY O    O  -3.415  14.526   9.589 1.00 . A A . 184 GLY O    1 1 
       28 102185 1 1 185 GLY C    C  -1.210  14.761   7.913 1.00 . A A . 185 GLY C    1 1 
       28 102186 1 1 185 GLY CA   C  -2.333  15.581   7.279 1.00 . A A . 185 GLY CA   1 1 
       28 102187 1 1 185 GLY H    H  -3.218  17.287   8.166 1.00 . A A . 185 GLY H    1 1 
       28 102188 1 1 185 GLY HA2  H  -3.004  14.920   6.758 1.00 . A A . 185 GLY HA2  1 1 
       28 102189 1 1 185 GLY HA3  H  -1.932  16.277   6.579 1.00 . A A . 185 GLY HA3  1 1 
       28 102190 1 1 185 GLY N    N  -3.069  16.326   8.291 1.00 . A A . 185 GLY N    1 1 
       28 102191 1 1 185 GLY O    O  -1.460  13.864   8.721 1.00 . A A . 185 GLY O    1 1 
       28 102192 1 1 186 PRO C    C   1.143  14.243   9.650 1.00 . A A . 186 PRO C    1 1 
       28 102193 1 1 186 PRO CA   C   1.200  14.337   8.134 1.00 . A A . 186 PRO CA   1 1 
       28 102194 1 1 186 PRO CB   C   2.384  15.199   7.681 1.00 . A A . 186 PRO CB   1 1 
       28 102195 1 1 186 PRO CD   C   0.412  16.099   6.615 1.00 . A A . 186 PRO CD   1 1 
       28 102196 1 1 186 PRO CG   C   1.911  15.926   6.465 1.00 . A A . 186 PRO CG   1 1 
       28 102197 1 1 186 PRO HA   H   1.280  13.356   7.696 1.00 . A A . 186 PRO HA   1 1 
       28 102198 1 1 186 PRO HB2  H   2.649  15.909   8.458 1.00 . A A . 186 PRO HB2  1 1 
       28 102199 1 1 186 PRO HB3  H   3.230  14.579   7.437 1.00 . A A . 186 PRO HB3  1 1 
       28 102200 1 1 186 PRO HD2  H   0.168  17.082   7.001 1.00 . A A . 186 PRO HD2  1 1 
       28 102201 1 1 186 PRO HD3  H  -0.081  15.928   5.663 1.00 . A A . 186 PRO HD3  1 1 
       28 102202 1 1 186 PRO HG2  H   2.392  16.891   6.392 1.00 . A A . 186 PRO HG2  1 1 
       28 102203 1 1 186 PRO HG3  H   2.119  15.340   5.579 1.00 . A A . 186 PRO HG3  1 1 
       28 102204 1 1 186 PRO N    N   0.018  15.057   7.576 1.00 . A A . 186 PRO N    1 1 
       28 102205 1 1 186 PRO O    O   0.854  15.223  10.336 1.00 . A A . 186 PRO O    1 1 
       28 102206 1 1 187 SER C    C   2.708  12.292  12.122 1.00 . A A . 187 SER C    1 1 
       28 102207 1 1 187 SER CA   C   1.379  12.822  11.605 1.00 . A A . 187 SER CA   1 1 
       28 102208 1 1 187 SER CB   C   0.263  11.825  11.944 1.00 . A A . 187 SER CB   1 1 
       28 102209 1 1 187 SER H    H   1.648  12.304   9.577 1.00 . A A . 187 SER H    1 1 
       28 102210 1 1 187 SER HA   H   1.159  13.755  12.116 1.00 . A A . 187 SER HA   1 1 
       28 102211 1 1 187 SER HB2  H   0.162  11.742  13.015 1.00 . A A . 187 SER HB2  1 1 
       28 102212 1 1 187 SER HB3  H  -0.668  12.173  11.518 1.00 . A A . 187 SER HB3  1 1 
       28 102213 1 1 187 SER HG   H  -0.211  10.140  11.096 1.00 . A A . 187 SER HG   1 1 
       28 102214 1 1 187 SER N    N   1.419  13.048  10.172 1.00 . A A . 187 SER N    1 1 
       28 102215 1 1 187 SER O    O   3.699  13.017  12.165 1.00 . A A . 187 SER O    1 1 
       28 102216 1 1 187 SER OG   O   0.596  10.553  11.409 1.00 . A A . 187 SER OG   1 1 
       28 102217 1 1 188 VAL C    C   3.796   8.894  13.059 1.00 . A A . 188 VAL C    1 1 
       28 102218 1 1 188 VAL CA   C   3.935  10.406  13.040 1.00 . A A . 188 VAL CA   1 1 
       28 102219 1 1 188 VAL CB   C   4.206  10.930  14.448 1.00 . A A . 188 VAL CB   1 1 
       28 102220 1 1 188 VAL CG1  C   2.962  10.728  15.315 1.00 . A A . 188 VAL CG1  1 1 
       28 102221 1 1 188 VAL CG2  C   5.385  10.167  15.059 1.00 . A A . 188 VAL CG2  1 1 
       28 102222 1 1 188 VAL H    H   1.907  10.480  12.430 1.00 . A A . 188 VAL H    1 1 
       28 102223 1 1 188 VAL HA   H   4.767  10.667  12.401 1.00 . A A . 188 VAL HA   1 1 
       28 102224 1 1 188 VAL HB   H   4.443  11.984  14.399 1.00 . A A . 188 VAL HB   1 1 
       28 102225 1 1 188 VAL HG11 H   2.104  11.160  14.823 1.00 . A A . 188 VAL HG11 1 1 
       28 102226 1 1 188 VAL HG12 H   3.109  11.208  16.271 1.00 . A A . 188 VAL HG12 1 1 
       28 102227 1 1 188 VAL HG13 H   2.796   9.672  15.463 1.00 . A A . 188 VAL HG13 1 1 
       28 102228 1 1 188 VAL HG21 H   5.755  10.704  15.917 1.00 . A A . 188 VAL HG21 1 1 
       28 102229 1 1 188 VAL HG22 H   6.172  10.075  14.325 1.00 . A A . 188 VAL HG22 1 1 
       28 102230 1 1 188 VAL HG23 H   5.057   9.184  15.364 1.00 . A A . 188 VAL HG23 1 1 
       28 102231 1 1 188 VAL N    N   2.721  11.021  12.513 1.00 . A A . 188 VAL N    1 1 
       28 102232 1 1 188 VAL O    O   2.686   8.384  12.985 1.00 . A A . 188 VAL O    1 1 
       28 102233 1 1 189 LYS C    C   6.268   6.189  12.798 1.00 . A A . 189 LYS C    1 1 
       28 102234 1 1 189 LYS CA   C   4.925   6.741  13.250 1.00 . A A . 189 LYS CA   1 1 
       28 102235 1 1 189 LYS CB   C   3.810   6.188  12.350 1.00 . A A . 189 LYS CB   1 1 
       28 102236 1 1 189 LYS CD   C   2.687   4.123  11.527 1.00 . A A . 189 LYS CD   1 1 
       28 102237 1 1 189 LYS CE   C   2.751   2.596  11.500 1.00 . A A . 189 LYS CE   1 1 
       28 102238 1 1 189 LYS CG   C   3.881   4.669  12.308 1.00 . A A . 189 LYS CG   1 1 
       28 102239 1 1 189 LYS H    H   5.768   8.683  13.313 1.00 . A A . 189 LYS H    1 1 
       28 102240 1 1 189 LYS HA   H   4.732   6.420  14.267 1.00 . A A . 189 LYS HA   1 1 
       28 102241 1 1 189 LYS HB2  H   2.848   6.477  12.740 1.00 . A A . 189 LYS HB2  1 1 
       28 102242 1 1 189 LYS HB3  H   3.930   6.591  11.353 1.00 . A A . 189 LYS HB3  1 1 
       28 102243 1 1 189 LYS HD2  H   1.771   4.432  12.014 1.00 . A A . 189 LYS HD2  1 1 
       28 102244 1 1 189 LYS HD3  H   2.708   4.502  10.519 1.00 . A A . 189 LYS HD3  1 1 
       28 102245 1 1 189 LYS HE2  H   3.650   2.286  10.984 1.00 . A A . 189 LYS HE2  1 1 
       28 102246 1 1 189 LYS HE3  H   2.766   2.216  12.509 1.00 . A A . 189 LYS HE3  1 1 
       28 102247 1 1 189 LYS HG2  H   4.794   4.368  11.815 1.00 . A A . 189 LYS HG2  1 1 
       28 102248 1 1 189 LYS HG3  H   3.866   4.281  13.313 1.00 . A A . 189 LYS HG3  1 1 
       28 102249 1 1 189 LYS HZ1  H   1.838   1.741   9.834 1.00 . A A . 189 LYS HZ1  1 1 
       28 102250 1 1 189 LYS HZ2  H   0.841   2.810  10.699 1.00 . A A . 189 LYS HZ2  1 1 
       28 102251 1 1 189 LYS HZ3  H   1.166   1.261  11.315 1.00 . A A . 189 LYS HZ3  1 1 
       28 102252 1 1 189 LYS N    N   4.925   8.197  13.201 1.00 . A A . 189 LYS N    1 1 
       28 102253 1 1 189 LYS NZ   N   1.560   2.062  10.782 1.00 . A A . 189 LYS NZ   1 1 
       28 102254 1 1 189 LYS O    O   6.979   6.826  12.026 1.00 . A A . 189 LYS O    1 1 
       28 102255 1 1 190 ASP C    C   7.714   3.697  11.520 1.00 . A A . 190 ASP C    1 1 
       28 102256 1 1 190 ASP CA   C   7.857   4.349  12.895 1.00 . A A . 190 ASP CA   1 1 
       28 102257 1 1 190 ASP CB   C   8.237   3.294  13.928 1.00 . A A . 190 ASP CB   1 1 
       28 102258 1 1 190 ASP CG   C   9.571   2.661  13.553 1.00 . A A . 190 ASP CG   1 1 
       28 102259 1 1 190 ASP H    H   5.989   4.536  13.892 1.00 . A A . 190 ASP H    1 1 
       28 102260 1 1 190 ASP HA   H   8.631   5.098  12.848 1.00 . A A . 190 ASP HA   1 1 
       28 102261 1 1 190 ASP HB2  H   8.323   3.761  14.898 1.00 . A A . 190 ASP HB2  1 1 
       28 102262 1 1 190 ASP HB3  H   7.474   2.533  13.962 1.00 . A A . 190 ASP HB3  1 1 
       28 102263 1 1 190 ASP N    N   6.601   4.992  13.275 1.00 . A A . 190 ASP N    1 1 
       28 102264 1 1 190 ASP O    O   6.887   2.806  11.324 1.00 . A A . 190 ASP O    1 1 
       28 102265 1 1 190 ASP OD1  O  10.071   2.969  12.484 1.00 . A A . 190 ASP OD1  1 1 
       28 102266 1 1 190 ASP OD2  O  10.070   1.871  14.336 1.00 . A A . 190 ASP OD2  1 1 
       28 102267 1 1 191 GLU C    C   9.045   2.194   9.175 1.00 . A A . 191 GLU C    1 1 
       28 102268 1 1 191 GLU CA   C   8.483   3.607   9.218 1.00 . A A . 191 GLU CA   1 1 
       28 102269 1 1 191 GLU CB   C   9.282   4.509   8.268 1.00 . A A . 191 GLU CB   1 1 
       28 102270 1 1 191 GLU CD   C   8.980   6.755   9.338 1.00 . A A . 191 GLU CD   1 1 
       28 102271 1 1 191 GLU CG   C   8.585   5.871   8.158 1.00 . A A . 191 GLU CG   1 1 
       28 102272 1 1 191 GLU H    H   9.178   4.847  10.789 1.00 . A A . 191 GLU H    1 1 
       28 102273 1 1 191 GLU HA   H   7.453   3.582   8.890 1.00 . A A . 191 GLU HA   1 1 
       28 102274 1 1 191 GLU HB2  H  10.280   4.638   8.654 1.00 . A A . 191 GLU HB2  1 1 
       28 102275 1 1 191 GLU HB3  H   9.327   4.051   7.293 1.00 . A A . 191 GLU HB3  1 1 
       28 102276 1 1 191 GLU HG2  H   8.897   6.353   7.238 1.00 . A A . 191 GLU HG2  1 1 
       28 102277 1 1 191 GLU HG3  H   7.518   5.741   8.144 1.00 . A A . 191 GLU HG3  1 1 
       28 102278 1 1 191 GLU N    N   8.527   4.147  10.571 1.00 . A A . 191 GLU N    1 1 
       28 102279 1 1 191 GLU O    O   8.784   1.444   8.241 1.00 . A A . 191 GLU O    1 1 
       28 102280 1 1 191 GLU OE1  O   9.656   6.260  10.224 1.00 . A A . 191 GLU OE1  1 1 
       28 102281 1 1 191 GLU OE2  O   8.580   7.906   9.350 1.00 . A A . 191 GLU OE2  1 1 
       28 102282 1 1 192 LYS C    C   9.354  -0.554  10.356 1.00 . A A . 192 LYS C    1 1 
       28 102283 1 1 192 LYS CA   C  10.428   0.522  10.257 1.00 . A A . 192 LYS CA   1 1 
       28 102284 1 1 192 LYS CB   C  11.362   0.433  11.465 1.00 . A A . 192 LYS CB   1 1 
       28 102285 1 1 192 LYS CD   C  13.443   1.355  12.504 1.00 . A A . 192 LYS CD   1 1 
       28 102286 1 1 192 LYS CE   C  14.254   0.060  12.575 1.00 . A A . 192 LYS CE   1 1 
       28 102287 1 1 192 LYS CG   C  12.570   1.348  11.246 1.00 . A A . 192 LYS CG   1 1 
       28 102288 1 1 192 LYS H    H   9.996   2.489  10.908 1.00 . A A . 192 LYS H    1 1 
       28 102289 1 1 192 LYS HA   H  11.007   0.356   9.359 1.00 . A A . 192 LYS HA   1 1 
       28 102290 1 1 192 LYS HB2  H  10.833   0.740  12.352 1.00 . A A . 192 LYS HB2  1 1 
       28 102291 1 1 192 LYS HB3  H  11.701  -0.585  11.581 1.00 . A A . 192 LYS HB3  1 1 
       28 102292 1 1 192 LYS HD2  H  14.114   2.201  12.472 1.00 . A A . 192 LYS HD2  1 1 
       28 102293 1 1 192 LYS HD3  H  12.813   1.431  13.379 1.00 . A A . 192 LYS HD3  1 1 
       28 102294 1 1 192 LYS HE2  H  13.601  -0.762  12.824 1.00 . A A . 192 LYS HE2  1 1 
       28 102295 1 1 192 LYS HE3  H  14.721  -0.128  11.620 1.00 . A A . 192 LYS HE3  1 1 
       28 102296 1 1 192 LYS HG2  H  13.147   0.988  10.406 1.00 . A A . 192 LYS HG2  1 1 
       28 102297 1 1 192 LYS HG3  H  12.230   2.351  11.041 1.00 . A A . 192 LYS HG3  1 1 
       28 102298 1 1 192 LYS HZ1  H  15.750  -0.738  13.780 1.00 . A A . 192 LYS HZ1  1 1 
       28 102299 1 1 192 LYS HZ2  H  14.873   0.523  14.507 1.00 . A A . 192 LYS HZ2  1 1 
       28 102300 1 1 192 LYS HZ3  H  16.026   0.868  13.307 1.00 . A A . 192 LYS HZ3  1 1 
       28 102301 1 1 192 LYS N    N   9.822   1.844  10.187 1.00 . A A . 192 LYS N    1 1 
       28 102302 1 1 192 LYS NZ   N  15.305   0.188  13.622 1.00 . A A . 192 LYS NZ   1 1 
       28 102303 1 1 192 LYS O    O   9.545  -1.681   9.896 1.00 . A A . 192 LYS O    1 1 
       28 102304 1 1 193 LEU C    C   6.630  -1.653   9.823 1.00 . A A . 193 LEU C    1 1 
       28 102305 1 1 193 LEU CA   C   7.151  -1.167  11.165 1.00 . A A . 193 LEU CA   1 1 
       28 102306 1 1 193 LEU CB   C   6.005  -0.502  11.936 1.00 . A A . 193 LEU CB   1 1 
       28 102307 1 1 193 LEU CD1  C   5.435   0.707  14.051 1.00 . A A . 193 LEU CD1  1 1 
       28 102308 1 1 193 LEU CD2  C   6.582  -1.515  14.154 1.00 . A A . 193 LEU CD2  1 1 
       28 102309 1 1 193 LEU CG   C   6.459  -0.204  13.368 1.00 . A A . 193 LEU CG   1 1 
       28 102310 1 1 193 LEU H    H   8.139   0.704  11.330 1.00 . A A . 193 LEU H    1 1 
       28 102311 1 1 193 LEU HA   H   7.514  -2.007  11.727 1.00 . A A . 193 LEU HA   1 1 
       28 102312 1 1 193 LEU HB2  H   5.720   0.414  11.446 1.00 . A A . 193 LEU HB2  1 1 
       28 102313 1 1 193 LEU HB3  H   5.155  -1.171  11.963 1.00 . A A . 193 LEU HB3  1 1 
       28 102314 1 1 193 LEU HD11 H   5.163   1.509  13.385 1.00 . A A . 193 LEU HD11 1 1 
       28 102315 1 1 193 LEU HD12 H   5.868   1.118  14.950 1.00 . A A . 193 LEU HD12 1 1 
       28 102316 1 1 193 LEU HD13 H   4.558   0.133  14.304 1.00 . A A . 193 LEU HD13 1 1 
       28 102317 1 1 193 LEU HD21 H   6.458  -1.319  15.209 1.00 . A A . 193 LEU HD21 1 1 
       28 102318 1 1 193 LEU HD22 H   7.557  -1.945  13.987 1.00 . A A . 193 LEU HD22 1 1 
       28 102319 1 1 193 LEU HD23 H   5.823  -2.210  13.831 1.00 . A A . 193 LEU HD23 1 1 
       28 102320 1 1 193 LEU HG   H   7.420   0.291  13.341 1.00 . A A . 193 LEU HG   1 1 
       28 102321 1 1 193 LEU N    N   8.232  -0.206  10.980 1.00 . A A . 193 LEU N    1 1 
       28 102322 1 1 193 LEU O    O   6.416  -2.852   9.629 1.00 . A A . 193 LEU O    1 1 
       28 102323 1 1 194 PHE C    C   7.032  -0.792   6.505 1.00 . A A . 194 PHE C    1 1 
       28 102324 1 1 194 PHE CA   C   5.963  -1.079   7.554 1.00 . A A . 194 PHE CA   1 1 
       28 102325 1 1 194 PHE CB   C   4.693  -0.291   7.228 1.00 . A A . 194 PHE CB   1 1 
       28 102326 1 1 194 PHE CD1  C   3.066  -2.189   7.546 1.00 . A A . 194 PHE CD1  1 1 
       28 102327 1 1 194 PHE CD2  C   2.866  -0.236   8.969 1.00 . A A . 194 PHE CD2  1 1 
       28 102328 1 1 194 PHE CE1  C   1.974  -2.775   8.195 1.00 . A A . 194 PHE CE1  1 1 
       28 102329 1 1 194 PHE CE2  C   1.773  -0.821   9.617 1.00 . A A . 194 PHE CE2  1 1 
       28 102330 1 1 194 PHE CG   C   3.511  -0.918   7.933 1.00 . A A . 194 PHE CG   1 1 
       28 102331 1 1 194 PHE CZ   C   1.327  -2.090   9.230 1.00 . A A . 194 PHE CZ   1 1 
       28 102332 1 1 194 PHE H    H   6.634   0.211   9.096 1.00 . A A . 194 PHE H    1 1 
       28 102333 1 1 194 PHE HA   H   5.730  -2.137   7.525 1.00 . A A . 194 PHE HA   1 1 
       28 102334 1 1 194 PHE HB2  H   4.812   0.731   7.565 1.00 . A A . 194 PHE HB2  1 1 
       28 102335 1 1 194 PHE HB3  H   4.522  -0.300   6.164 1.00 . A A . 194 PHE HB3  1 1 
       28 102336 1 1 194 PHE HD1  H   3.567  -2.717   6.746 1.00 . A A . 194 PHE HD1  1 1 
       28 102337 1 1 194 PHE HD2  H   3.211   0.743   9.266 1.00 . A A . 194 PHE HD2  1 1 
       28 102338 1 1 194 PHE HE1  H   1.630  -3.754   7.897 1.00 . A A . 194 PHE HE1  1 1 
       28 102339 1 1 194 PHE HE2  H   1.273  -0.293  10.414 1.00 . A A . 194 PHE HE2  1 1 
       28 102340 1 1 194 PHE HZ   H   0.483  -2.541   9.731 1.00 . A A . 194 PHE HZ   1 1 
       28 102341 1 1 194 PHE N    N   6.441  -0.728   8.889 1.00 . A A . 194 PHE N    1 1 
       28 102342 1 1 194 PHE O    O   6.770  -0.869   5.304 1.00 . A A . 194 PHE O    1 1 
       28 102343 1 1 195 GLY C    C   9.107   1.211   5.381 1.00 . A A . 195 GLY C    1 1 
       28 102344 1 1 195 GLY CA   C   9.325  -0.142   6.053 1.00 . A A . 195 GLY CA   1 1 
       28 102345 1 1 195 GLY H    H   8.376  -0.403   7.928 1.00 . A A . 195 GLY H    1 1 
       28 102346 1 1 195 GLY HA2  H  10.251  -0.116   6.610 1.00 . A A . 195 GLY HA2  1 1 
       28 102347 1 1 195 GLY HA3  H   9.387  -0.904   5.298 1.00 . A A . 195 GLY HA3  1 1 
       28 102348 1 1 195 GLY N    N   8.228  -0.452   6.963 1.00 . A A . 195 GLY N    1 1 
       28 102349 1 1 195 GLY O    O   8.429   2.084   5.922 1.00 . A A . 195 GLY O    1 1 
       28 102350 1 1 196 VAL C    C   8.133   2.772   2.913 1.00 . A A . 196 VAL C    1 1 
       28 102351 1 1 196 VAL CA   C   9.552   2.623   3.454 1.00 . A A . 196 VAL CA   1 1 
       28 102352 1 1 196 VAL CB   C  10.552   2.659   2.299 1.00 . A A . 196 VAL CB   1 1 
       28 102353 1 1 196 VAL CG1  C  10.208   1.562   1.293 1.00 . A A . 196 VAL CG1  1 1 
       28 102354 1 1 196 VAL CG2  C  10.484   4.024   1.609 1.00 . A A . 196 VAL CG2  1 1 
       28 102355 1 1 196 VAL H    H  10.214   0.642   3.813 1.00 . A A . 196 VAL H    1 1 
       28 102356 1 1 196 VAL HA   H   9.758   3.450   4.119 1.00 . A A . 196 VAL HA   1 1 
       28 102357 1 1 196 VAL HB   H  11.549   2.496   2.683 1.00 . A A . 196 VAL HB   1 1 
       28 102358 1 1 196 VAL HG11 H   9.982   0.646   1.820 1.00 . A A . 196 VAL HG11 1 1 
       28 102359 1 1 196 VAL HG12 H  11.048   1.400   0.636 1.00 . A A . 196 VAL HG12 1 1 
       28 102360 1 1 196 VAL HG13 H   9.348   1.863   0.711 1.00 . A A . 196 VAL HG13 1 1 
       28 102361 1 1 196 VAL HG21 H  10.548   4.806   2.351 1.00 . A A . 196 VAL HG21 1 1 
       28 102362 1 1 196 VAL HG22 H   9.551   4.109   1.073 1.00 . A A . 196 VAL HG22 1 1 
       28 102363 1 1 196 VAL HG23 H  11.307   4.117   0.916 1.00 . A A . 196 VAL HG23 1 1 
       28 102364 1 1 196 VAL N    N   9.689   1.377   4.199 1.00 . A A . 196 VAL N    1 1 
       28 102365 1 1 196 VAL O    O   7.663   3.884   2.671 1.00 . A A . 196 VAL O    1 1 
       28 102366 1 1 197 GLY C    C   5.725   0.298   1.621 1.00 . A A . 197 GLY C    1 1 
       28 102367 1 1 197 GLY CA   C   6.101   1.658   2.187 1.00 . A A . 197 GLY CA   1 1 
       28 102368 1 1 197 GLY H    H   7.889   0.784   2.925 1.00 . A A . 197 GLY H    1 1 
       28 102369 1 1 197 GLY HA2  H   5.416   1.916   2.981 1.00 . A A . 197 GLY HA2  1 1 
       28 102370 1 1 197 GLY HA3  H   6.034   2.391   1.402 1.00 . A A . 197 GLY HA3  1 1 
       28 102371 1 1 197 GLY N    N   7.461   1.643   2.714 1.00 . A A . 197 GLY N    1 1 
       28 102372 1 1 197 GLY O    O   5.842  -0.724   2.299 1.00 . A A . 197 GLY O    1 1 
       28 102373 1 1 198 THR C    C   5.485  -1.049  -1.676 1.00 . A A . 198 THR C    1 1 
       28 102374 1 1 198 THR CA   C   4.874  -0.961  -0.283 1.00 . A A . 198 THR CA   1 1 
       28 102375 1 1 198 THR CB   C   3.350  -1.045  -0.384 1.00 . A A . 198 THR CB   1 1 
       28 102376 1 1 198 THR CG2  C   2.726  -0.672   0.964 1.00 . A A . 198 THR CG2  1 1 
       28 102377 1 1 198 THR H    H   5.186   1.133  -0.121 1.00 . A A . 198 THR H    1 1 
       28 102378 1 1 198 THR HA   H   5.228  -1.797   0.304 1.00 . A A . 198 THR HA   1 1 
       28 102379 1 1 198 THR HB   H   3.061  -2.050  -0.645 1.00 . A A . 198 THR HB   1 1 
       28 102380 1 1 198 THR HG1  H   1.975   0.065  -1.198 1.00 . A A . 198 THR HG1  1 1 
       28 102381 1 1 198 THR HG21 H   1.757  -1.141   1.054 1.00 . A A . 198 THR HG21 1 1 
       28 102382 1 1 198 THR HG22 H   2.613   0.400   1.025 1.00 . A A . 198 THR HG22 1 1 
       28 102383 1 1 198 THR HG23 H   3.363  -1.009   1.768 1.00 . A A . 198 THR HG23 1 1 
       28 102384 1 1 198 THR N    N   5.265   0.287   0.369 1.00 . A A . 198 THR N    1 1 
       28 102385 1 1 198 THR O    O   5.888  -0.040  -2.252 1.00 . A A . 198 THR O    1 1 
       28 102386 1 1 198 THR OG1  O   2.895  -0.141  -1.378 1.00 . A A . 198 THR OG1  1 1 
       28 102387 1 1 199 GLY C    C   5.922  -3.911  -3.991 1.00 . A A . 199 GLY C    1 1 
       28 102388 1 1 199 GLY CA   C   6.119  -2.473  -3.537 1.00 . A A . 199 GLY CA   1 1 
       28 102389 1 1 199 GLY H    H   5.211  -3.030  -1.706 1.00 . A A . 199 GLY H    1 1 
       28 102390 1 1 199 GLY HA2  H   5.637  -1.808  -4.240 1.00 . A A . 199 GLY HA2  1 1 
       28 102391 1 1 199 GLY HA3  H   7.176  -2.255  -3.509 1.00 . A A . 199 GLY HA3  1 1 
       28 102392 1 1 199 GLY N    N   5.550  -2.263  -2.211 1.00 . A A . 199 GLY N    1 1 
       28 102393 1 1 199 GLY O    O   5.080  -4.635  -3.457 1.00 . A A . 199 GLY O    1 1 
       28 102394 1 1 200 MET C    C   7.686  -6.572  -4.910 1.00 . A A . 200 MET C    1 1 
       28 102395 1 1 200 MET CA   C   6.602  -5.687  -5.510 1.00 . A A . 200 MET CA   1 1 
       28 102396 1 1 200 MET CB   C   6.740  -5.671  -7.032 1.00 . A A . 200 MET CB   1 1 
       28 102397 1 1 200 MET CE   C   5.716  -6.600  -9.803 1.00 . A A . 200 MET CE   1 1 
       28 102398 1 1 200 MET CG   C   5.533  -4.959  -7.646 1.00 . A A . 200 MET CG   1 1 
       28 102399 1 1 200 MET H    H   7.357  -3.712  -5.376 1.00 . A A . 200 MET H    1 1 
       28 102400 1 1 200 MET HA   H   5.635  -6.097  -5.253 1.00 . A A . 200 MET HA   1 1 
       28 102401 1 1 200 MET HB2  H   7.646  -5.151  -7.307 1.00 . A A . 200 MET HB2  1 1 
       28 102402 1 1 200 MET HB3  H   6.782  -6.686  -7.399 1.00 . A A . 200 MET HB3  1 1 
       28 102403 1 1 200 MET HE1  H   6.727  -6.983  -9.837 1.00 . A A . 200 MET HE1  1 1 
       28 102404 1 1 200 MET HE2  H   5.241  -6.761 -10.756 1.00 . A A . 200 MET HE2  1 1 
       28 102405 1 1 200 MET HE3  H   5.158  -7.115  -9.035 1.00 . A A . 200 MET HE3  1 1 
       28 102406 1 1 200 MET HG2  H   4.637  -5.520  -7.436 1.00 . A A . 200 MET HG2  1 1 
       28 102407 1 1 200 MET HG3  H   5.445  -3.970  -7.222 1.00 . A A . 200 MET HG3  1 1 
       28 102408 1 1 200 MET N    N   6.702  -4.328  -4.986 1.00 . A A . 200 MET N    1 1 
       28 102409 1 1 200 MET O    O   8.826  -6.142  -4.726 1.00 . A A . 200 MET O    1 1 
       28 102410 1 1 200 MET SD   S   5.760  -4.828  -9.437 1.00 . A A . 200 MET SD   1 1 
       28 102411 1 1 201 GLY C    C   9.026  -9.515  -5.082 1.00 . A A . 201 GLY C    1 1 
       28 102412 1 1 201 GLY CA   C   8.275  -8.747  -4.011 1.00 . A A . 201 GLY CA   1 1 
       28 102413 1 1 201 GLY H    H   6.403  -8.105  -4.758 1.00 . A A . 201 GLY H    1 1 
       28 102414 1 1 201 GLY HA2  H   8.983  -8.207  -3.398 1.00 . A A . 201 GLY HA2  1 1 
       28 102415 1 1 201 GLY HA3  H   7.741  -9.453  -3.387 1.00 . A A . 201 GLY HA3  1 1 
       28 102416 1 1 201 GLY N    N   7.325  -7.813  -4.597 1.00 . A A . 201 GLY N    1 1 
       28 102417 1 1 201 GLY O    O   8.460 -10.370  -5.765 1.00 . A A . 201 GLY O    1 1 
       28 102418 1 1 202 LEU C    C  12.277 -10.631  -5.551 1.00 . A A . 202 LEU C    1 1 
       28 102419 1 1 202 LEU CA   C  11.141  -9.879  -6.232 1.00 . A A . 202 LEU CA   1 1 
       28 102420 1 1 202 LEU CB   C  11.723  -8.863  -7.208 1.00 . A A . 202 LEU CB   1 1 
       28 102421 1 1 202 LEU CD1  C  11.166  -7.024  -8.811 1.00 . A A . 202 LEU CD1  1 1 
       28 102422 1 1 202 LEU CD2  C   9.708  -9.056  -8.683 1.00 . A A . 202 LEU CD2  1 1 
       28 102423 1 1 202 LEU CG   C  10.583  -8.090  -7.876 1.00 . A A . 202 LEU CG   1 1 
       28 102424 1 1 202 LEU H    H  10.710  -8.508  -4.675 1.00 . A A . 202 LEU H    1 1 
       28 102425 1 1 202 LEU HA   H  10.542 -10.592  -6.779 1.00 . A A . 202 LEU HA   1 1 
       28 102426 1 1 202 LEU HB2  H  12.366  -8.179  -6.681 1.00 . A A . 202 LEU HB2  1 1 
       28 102427 1 1 202 LEU HB3  H  12.292  -9.379  -7.968 1.00 . A A . 202 LEU HB3  1 1 
       28 102428 1 1 202 LEU HD11 H  12.071  -6.624  -8.385 1.00 . A A . 202 LEU HD11 1 1 
       28 102429 1 1 202 LEU HD12 H  10.445  -6.232  -8.939 1.00 . A A . 202 LEU HD12 1 1 
       28 102430 1 1 202 LEU HD13 H  11.387  -7.468  -9.771 1.00 . A A . 202 LEU HD13 1 1 
       28 102431 1 1 202 LEU HD21 H   9.233  -8.521  -9.491 1.00 . A A . 202 LEU HD21 1 1 
       28 102432 1 1 202 LEU HD22 H   8.953  -9.480  -8.040 1.00 . A A . 202 LEU HD22 1 1 
       28 102433 1 1 202 LEU HD23 H  10.322  -9.848  -9.092 1.00 . A A . 202 LEU HD23 1 1 
       28 102434 1 1 202 LEU HG   H   9.983  -7.610  -7.115 1.00 . A A . 202 LEU HG   1 1 
       28 102435 1 1 202 LEU N    N  10.310  -9.207  -5.235 1.00 . A A . 202 LEU N    1 1 
       28 102436 1 1 202 LEU O    O  12.626 -10.347  -4.409 1.00 . A A . 202 LEU O    1 1 
       28 102437 1 1 203 ARG C    C  15.287 -11.694  -5.970 1.00 . A A . 203 ARG C    1 1 
       28 102438 1 1 203 ARG CA   C  13.952 -12.388  -5.713 1.00 . A A . 203 ARG CA   1 1 
       28 102439 1 1 203 ARG CB   C  13.967 -13.778  -6.350 1.00 . A A . 203 ARG CB   1 1 
       28 102440 1 1 203 ARG CD   C  12.672 -15.892  -6.655 1.00 . A A . 203 ARG CD   1 1 
       28 102441 1 1 203 ARG CG   C  12.672 -14.512  -5.998 1.00 . A A . 203 ARG CG   1 1 
       28 102442 1 1 203 ARG CZ   C  12.584 -16.833  -8.893 1.00 . A A . 203 ARG CZ   1 1 
       28 102443 1 1 203 ARG H    H  12.540 -11.787  -7.168 1.00 . A A . 203 ARG H    1 1 
       28 102444 1 1 203 ARG HA   H  13.819 -12.494  -4.649 1.00 . A A . 203 ARG HA   1 1 
       28 102445 1 1 203 ARG HB2  H  14.050 -13.683  -7.422 1.00 . A A . 203 ARG HB2  1 1 
       28 102446 1 1 203 ARG HB3  H  14.809 -14.338  -5.971 1.00 . A A . 203 ARG HB3  1 1 
       28 102447 1 1 203 ARG HD2  H  13.587 -16.407  -6.404 1.00 . A A . 203 ARG HD2  1 1 
       28 102448 1 1 203 ARG HD3  H  11.830 -16.462  -6.289 1.00 . A A . 203 ARG HD3  1 1 
       28 102449 1 1 203 ARG HE   H  12.507 -14.870  -8.505 1.00 . A A . 203 ARG HE   1 1 
       28 102450 1 1 203 ARG HG2  H  12.599 -14.621  -4.926 1.00 . A A . 203 ARG HG2  1 1 
       28 102451 1 1 203 ARG HG3  H  11.830 -13.943  -6.362 1.00 . A A . 203 ARG HG3  1 1 
       28 102452 1 1 203 ARG HH11 H  12.744 -18.134  -7.380 1.00 . A A . 203 ARG HH11 1 1 
       28 102453 1 1 203 ARG HH12 H  12.683 -18.831  -8.965 1.00 . A A . 203 ARG HH12 1 1 
       28 102454 1 1 203 ARG HH21 H  12.427 -15.777 -10.586 1.00 . A A . 203 ARG HH21 1 1 
       28 102455 1 1 203 ARG HH22 H  12.504 -17.496 -10.780 1.00 . A A . 203 ARG HH22 1 1 
       28 102456 1 1 203 ARG N    N  12.853 -11.600  -6.259 1.00 . A A . 203 ARG N    1 1 
       28 102457 1 1 203 ARG NE   N  12.577 -15.762  -8.105 1.00 . A A . 203 ARG NE   1 1 
       28 102458 1 1 203 ARG NH1  N  12.678 -18.026  -8.372 1.00 . A A . 203 ARG NH1  1 1 
       28 102459 1 1 203 ARG NH2  N  12.498 -16.691 -10.187 1.00 . A A . 203 ARG NH2  1 1 
       28 102460 1 1 203 ARG O    O  15.456 -11.012  -6.969 1.00 . A A . 203 ARG O    1 1 
       28 102461 1 1 204 LYS C    C  18.130 -11.541  -6.577 1.00 . A A . 204 LYS C    1 1 
       28 102462 1 1 204 LYS CA   C  17.545 -11.255  -5.203 1.00 . A A . 204 LYS CA   1 1 
       28 102463 1 1 204 LYS CB   C  18.497 -11.804  -4.131 1.00 . A A . 204 LYS CB   1 1 
       28 102464 1 1 204 LYS CD   C  18.972 -11.898  -1.678 1.00 . A A . 204 LYS CD   1 1 
       28 102465 1 1 204 LYS CE   C  18.476 -11.473  -0.294 1.00 . A A . 204 LYS CE   1 1 
       28 102466 1 1 204 LYS CG   C  18.045 -11.323  -2.751 1.00 . A A . 204 LYS CG   1 1 
       28 102467 1 1 204 LYS H    H  16.050 -12.444  -4.278 1.00 . A A . 204 LYS H    1 1 
       28 102468 1 1 204 LYS HA   H  17.451 -10.195  -5.069 1.00 . A A . 204 LYS HA   1 1 
       28 102469 1 1 204 LYS HB2  H  18.486 -12.887  -4.156 1.00 . A A . 204 LYS HB2  1 1 
       28 102470 1 1 204 LYS HB3  H  19.499 -11.452  -4.322 1.00 . A A . 204 LYS HB3  1 1 
       28 102471 1 1 204 LYS HD2  H  18.975 -12.976  -1.746 1.00 . A A . 204 LYS HD2  1 1 
       28 102472 1 1 204 LYS HD3  H  19.973 -11.524  -1.829 1.00 . A A . 204 LYS HD3  1 1 
       28 102473 1 1 204 LYS HE2  H  17.436 -11.744  -0.186 1.00 . A A . 204 LYS HE2  1 1 
       28 102474 1 1 204 LYS HE3  H  19.059 -11.973   0.466 1.00 . A A . 204 LYS HE3  1 1 
       28 102475 1 1 204 LYS HG2  H  18.081 -10.243  -2.719 1.00 . A A . 204 LYS HG2  1 1 
       28 102476 1 1 204 LYS HG3  H  17.035 -11.655  -2.567 1.00 . A A . 204 LYS HG3  1 1 
       28 102477 1 1 204 LYS HZ1  H  18.054  -9.517  -0.869 1.00 . A A . 204 LYS HZ1  1 1 
       28 102478 1 1 204 LYS HZ2  H  19.625  -9.737  -0.258 1.00 . A A . 204 LYS HZ2  1 1 
       28 102479 1 1 204 LYS HZ3  H  18.295  -9.711   0.799 1.00 . A A . 204 LYS HZ3  1 1 
       28 102480 1 1 204 LYS N    N  16.235 -11.883  -5.060 1.00 . A A . 204 LYS N    1 1 
       28 102481 1 1 204 LYS NZ   N  18.623  -9.998  -0.144 1.00 . A A . 204 LYS NZ   1 1 
       28 102482 1 1 204 LYS O    O  18.586 -10.624  -7.266 1.00 . A A . 204 LYS O    1 1 
       28 102483 1 1 205 GLU C    C  18.259 -12.162  -9.350 1.00 . A A . 205 GLU C    1 1 
       28 102484 1 1 205 GLU CA   C  18.640 -13.187  -8.287 1.00 . A A . 205 GLU CA   1 1 
       28 102485 1 1 205 GLU CB   C  18.087 -14.559  -8.690 1.00 . A A . 205 GLU CB   1 1 
       28 102486 1 1 205 GLU CD   C  20.269 -15.433  -9.546 1.00 . A A . 205 GLU CD   1 1 
       28 102487 1 1 205 GLU CG   C  18.836 -15.070  -9.924 1.00 . A A . 205 GLU CG   1 1 
       28 102488 1 1 205 GLU H    H  17.734 -13.495  -6.399 1.00 . A A . 205 GLU H    1 1 
       28 102489 1 1 205 GLU HA   H  19.713 -13.250  -8.225 1.00 . A A . 205 GLU HA   1 1 
       28 102490 1 1 205 GLU HB2  H  18.215 -15.255  -7.875 1.00 . A A . 205 GLU HB2  1 1 
       28 102491 1 1 205 GLU HB3  H  17.035 -14.470  -8.925 1.00 . A A . 205 GLU HB3  1 1 
       28 102492 1 1 205 GLU HG2  H  18.336 -15.947 -10.309 1.00 . A A . 205 GLU HG2  1 1 
       28 102493 1 1 205 GLU HG3  H  18.849 -14.308 -10.682 1.00 . A A . 205 GLU HG3  1 1 
       28 102494 1 1 205 GLU N    N  18.106 -12.803  -6.984 1.00 . A A . 205 GLU N    1 1 
       28 102495 1 1 205 GLU O    O  18.916 -12.047 -10.384 1.00 . A A . 205 GLU O    1 1 
       28 102496 1 1 205 GLU OE1  O  20.571 -15.422  -8.364 1.00 . A A . 205 GLU OE1  1 1 
       28 102497 1 1 205 GLU OE2  O  21.045 -15.711 -10.445 1.00 . A A . 205 GLU OE2  1 1 
       28 102498 1 1 206 ASP C    C  17.688  -9.198 -10.041 1.00 . A A . 206 ASP C    1 1 
       28 102499 1 1 206 ASP CA   C  16.741 -10.391 -10.027 1.00 . A A . 206 ASP CA   1 1 
       28 102500 1 1 206 ASP CB   C  15.334  -9.923  -9.638 1.00 . A A . 206 ASP CB   1 1 
       28 102501 1 1 206 ASP CG   C  14.319 -11.026  -9.930 1.00 . A A . 206 ASP CG   1 1 
       28 102502 1 1 206 ASP H    H  16.718 -11.518  -8.238 1.00 . A A . 206 ASP H    1 1 
       28 102503 1 1 206 ASP HA   H  16.703 -10.824 -11.012 1.00 . A A . 206 ASP HA   1 1 
       28 102504 1 1 206 ASP HB2  H  15.310  -9.676  -8.596 1.00 . A A . 206 ASP HB2  1 1 
       28 102505 1 1 206 ASP HB3  H  15.080  -9.048 -10.198 1.00 . A A . 206 ASP HB3  1 1 
       28 102506 1 1 206 ASP N    N  17.199 -11.402  -9.084 1.00 . A A . 206 ASP N    1 1 
       28 102507 1 1 206 ASP O    O  17.264  -8.056  -9.896 1.00 . A A . 206 ASP O    1 1 
       28 102508 1 1 206 ASP OD1  O  14.670 -11.954 -10.639 1.00 . A A . 206 ASP OD1  1 1 
       28 102509 1 1 206 ASP OD2  O  13.208 -10.927  -9.439 1.00 . A A . 206 ASP OD2  1 1 
       28 102510 1 1 207 ASN C    C  19.760  -7.484 -11.421 1.00 . A A . 207 ASN C    1 1 
       28 102511 1 1 207 ASN CA   C  19.970  -8.413 -10.234 1.00 . A A . 207 ASN CA   1 1 
       28 102512 1 1 207 ASN CB   C  21.376  -9.023 -10.314 1.00 . A A . 207 ASN CB   1 1 
       28 102513 1 1 207 ASN CG   C  22.425  -7.917 -10.382 1.00 . A A . 207 ASN CG   1 1 
       28 102514 1 1 207 ASN H    H  19.256 -10.404 -10.335 1.00 . A A . 207 ASN H    1 1 
       28 102515 1 1 207 ASN HA   H  19.896  -7.842  -9.321 1.00 . A A . 207 ASN HA   1 1 
       28 102516 1 1 207 ASN HB2  H  21.555  -9.631  -9.437 1.00 . A A . 207 ASN HB2  1 1 
       28 102517 1 1 207 ASN HB3  H  21.451  -9.640 -11.197 1.00 . A A . 207 ASN HB3  1 1 
       28 102518 1 1 207 ASN HD21 H  23.965  -9.168 -10.307 1.00 . A A . 207 ASN HD21 1 1 
       28 102519 1 1 207 ASN HD22 H  24.371  -7.522 -10.409 1.00 . A A . 207 ASN HD22 1 1 
       28 102520 1 1 207 ASN N    N  18.975  -9.475 -10.213 1.00 . A A . 207 ASN N    1 1 
       28 102521 1 1 207 ASN ND2  N  23.692  -8.228 -10.364 1.00 . A A . 207 ASN ND2  1 1 
       28 102522 1 1 207 ASN O    O  19.776  -6.259 -11.278 1.00 . A A . 207 ASN O    1 1 
       28 102523 1 1 207 ASN OD1  O  22.079  -6.738 -10.454 1.00 . A A . 207 ASN OD1  1 1 
       28 102524 1 1 208 GLU C    C  17.948  -6.660 -13.811 1.00 . A A . 208 GLU C    1 1 
       28 102525 1 1 208 GLU CA   C  19.337  -7.283 -13.801 1.00 . A A . 208 GLU CA   1 1 
       28 102526 1 1 208 GLU CB   C  19.510  -8.171 -15.039 1.00 . A A . 208 GLU CB   1 1 
       28 102527 1 1 208 GLU CD   C  21.137  -9.563 -16.336 1.00 . A A . 208 GLU CD   1 1 
       28 102528 1 1 208 GLU CG   C  20.973  -8.605 -15.161 1.00 . A A . 208 GLU CG   1 1 
       28 102529 1 1 208 GLU H    H  19.535  -9.049 -12.655 1.00 . A A . 208 GLU H    1 1 
       28 102530 1 1 208 GLU HA   H  20.076  -6.495 -13.839 1.00 . A A . 208 GLU HA   1 1 
       28 102531 1 1 208 GLU HB2  H  18.882  -9.044 -14.946 1.00 . A A . 208 GLU HB2  1 1 
       28 102532 1 1 208 GLU HB3  H  19.228  -7.617 -15.923 1.00 . A A . 208 GLU HB3  1 1 
       28 102533 1 1 208 GLU HG2  H  21.593  -7.735 -15.318 1.00 . A A . 208 GLU HG2  1 1 
       28 102534 1 1 208 GLU HG3  H  21.276  -9.101 -14.251 1.00 . A A . 208 GLU HG3  1 1 
       28 102535 1 1 208 GLU N    N  19.551  -8.071 -12.597 1.00 . A A . 208 GLU N    1 1 
       28 102536 1 1 208 GLU O    O  17.788  -5.470 -14.089 1.00 . A A . 208 GLU O    1 1 
       28 102537 1 1 208 GLU OE1  O  20.148  -9.833 -16.997 1.00 . A A . 208 GLU OE1  1 1 
       28 102538 1 1 208 GLU OE2  O  22.250 -10.012 -16.557 1.00 . A A . 208 GLU OE2  1 1 
       28 102539 1 1 209 LEU C    C  15.389  -5.903 -12.445 1.00 . A A . 209 LEU C    1 1 
       28 102540 1 1 209 LEU CA   C  15.563  -6.998 -13.489 1.00 . A A . 209 LEU CA   1 1 
       28 102541 1 1 209 LEU CB   C  14.614  -8.158 -13.192 1.00 . A A . 209 LEU CB   1 1 
       28 102542 1 1 209 LEU CD1  C  12.815  -7.108 -14.582 1.00 . A A . 209 LEU CD1  1 1 
       28 102543 1 1 209 LEU CD2  C  12.226  -8.802 -12.837 1.00 . A A . 209 LEU CD2  1 1 
       28 102544 1 1 209 LEU CG   C  13.170  -7.651 -13.192 1.00 . A A . 209 LEU CG   1 1 
       28 102545 1 1 209 LEU H    H  17.129  -8.418 -13.286 1.00 . A A . 209 LEU H    1 1 
       28 102546 1 1 209 LEU HA   H  15.331  -6.594 -14.465 1.00 . A A . 209 LEU HA   1 1 
       28 102547 1 1 209 LEU HB2  H  14.727  -8.921 -13.951 1.00 . A A . 209 LEU HB2  1 1 
       28 102548 1 1 209 LEU HB3  H  14.845  -8.572 -12.239 1.00 . A A . 209 LEU HB3  1 1 
       28 102549 1 1 209 LEU HD11 H  13.354  -7.662 -15.338 1.00 . A A . 209 LEU HD11 1 1 
       28 102550 1 1 209 LEU HD12 H  13.087  -6.064 -14.640 1.00 . A A . 209 LEU HD12 1 1 
       28 102551 1 1 209 LEU HD13 H  11.755  -7.212 -14.753 1.00 . A A . 209 LEU HD13 1 1 
       28 102552 1 1 209 LEU HD21 H  12.436  -9.145 -11.838 1.00 . A A . 209 LEU HD21 1 1 
       28 102553 1 1 209 LEU HD22 H  12.370  -9.611 -13.537 1.00 . A A . 209 LEU HD22 1 1 
       28 102554 1 1 209 LEU HD23 H  11.203  -8.455 -12.894 1.00 . A A . 209 LEU HD23 1 1 
       28 102555 1 1 209 LEU HG   H  13.063  -6.863 -12.464 1.00 . A A . 209 LEU HG   1 1 
       28 102556 1 1 209 LEU N    N  16.941  -7.476 -13.502 1.00 . A A . 209 LEU N    1 1 
       28 102557 1 1 209 LEU O    O  14.745  -4.884 -12.701 1.00 . A A . 209 LEU O    1 1 
       28 102558 1 1 210 ARG C    C  16.559  -3.840 -10.609 1.00 . A A . 210 ARG C    1 1 
       28 102559 1 1 210 ARG CA   C  15.878  -5.140 -10.187 1.00 . A A . 210 ARG CA   1 1 
       28 102560 1 1 210 ARG CB   C  16.541  -5.688  -8.927 1.00 . A A . 210 ARG CB   1 1 
       28 102561 1 1 210 ARG CD   C  17.022  -5.241  -6.519 1.00 . A A . 210 ARG CD   1 1 
       28 102562 1 1 210 ARG CG   C  16.383  -4.680  -7.790 1.00 . A A . 210 ARG CG   1 1 
       28 102563 1 1 210 ARG CZ   C  17.530  -3.322  -5.118 1.00 . A A . 210 ARG CZ   1 1 
       28 102564 1 1 210 ARG H    H  16.450  -6.954 -11.118 1.00 . A A . 210 ARG H    1 1 
       28 102565 1 1 210 ARG HA   H  14.838  -4.938  -9.980 1.00 . A A . 210 ARG HA   1 1 
       28 102566 1 1 210 ARG HB2  H  16.066  -6.616  -8.648 1.00 . A A . 210 ARG HB2  1 1 
       28 102567 1 1 210 ARG HB3  H  17.590  -5.857  -9.117 1.00 . A A . 210 ARG HB3  1 1 
       28 102568 1 1 210 ARG HD2  H  16.613  -6.219  -6.317 1.00 . A A . 210 ARG HD2  1 1 
       28 102569 1 1 210 ARG HD3  H  18.090  -5.326  -6.662 1.00 . A A . 210 ARG HD3  1 1 
       28 102570 1 1 210 ARG HE   H  15.973  -4.544  -4.814 1.00 . A A . 210 ARG HE   1 1 
       28 102571 1 1 210 ARG HG2  H  16.876  -3.755  -8.058 1.00 . A A . 210 ARG HG2  1 1 
       28 102572 1 1 210 ARG HG3  H  15.336  -4.493  -7.614 1.00 . A A . 210 ARG HG3  1 1 
       28 102573 1 1 210 ARG HH11 H  18.767  -3.662  -6.656 1.00 . A A . 210 ARG HH11 1 1 
       28 102574 1 1 210 ARG HH12 H  19.152  -2.289  -5.673 1.00 . A A . 210 ARG HH12 1 1 
       28 102575 1 1 210 ARG HH21 H  16.472  -2.745  -3.520 1.00 . A A . 210 ARG HH21 1 1 
       28 102576 1 1 210 ARG HH22 H  17.853  -1.770  -3.898 1.00 . A A . 210 ARG HH22 1 1 
       28 102577 1 1 210 ARG N    N  15.963  -6.122 -11.268 1.00 . A A . 210 ARG N    1 1 
       28 102578 1 1 210 ARG NE   N  16.748  -4.363  -5.387 1.00 . A A . 210 ARG NE   1 1 
       28 102579 1 1 210 ARG NH1  N  18.564  -3.072  -5.874 1.00 . A A . 210 ARG NH1  1 1 
       28 102580 1 1 210 ARG NH2  N  17.265  -2.553  -4.099 1.00 . A A . 210 ARG NH2  1 1 
       28 102581 1 1 210 ARG O    O  16.039  -2.750 -10.367 1.00 . A A . 210 ARG O    1 1 
       28 102582 1 1 211 GLU C    C  17.586  -1.959 -12.644 1.00 . A A . 211 GLU C    1 1 
       28 102583 1 1 211 GLU CA   C  18.463  -2.789 -11.701 1.00 . A A . 211 GLU CA   1 1 
       28 102584 1 1 211 GLU CB   C  19.731  -3.226 -12.431 1.00 . A A . 211 GLU CB   1 1 
       28 102585 1 1 211 GLU CD   C  21.836  -2.415 -13.509 1.00 . A A . 211 GLU CD   1 1 
       28 102586 1 1 211 GLU CG   C  20.536  -1.991 -12.835 1.00 . A A . 211 GLU CG   1 1 
       28 102587 1 1 211 GLU H    H  18.096  -4.858 -11.394 1.00 . A A . 211 GLU H    1 1 
       28 102588 1 1 211 GLU HA   H  18.733  -2.185 -10.852 1.00 . A A . 211 GLU HA   1 1 
       28 102589 1 1 211 GLU HB2  H  20.323  -3.849 -11.778 1.00 . A A . 211 GLU HB2  1 1 
       28 102590 1 1 211 GLU HB3  H  19.463  -3.785 -13.317 1.00 . A A . 211 GLU HB3  1 1 
       28 102591 1 1 211 GLU HG2  H  19.956  -1.391 -13.521 1.00 . A A . 211 GLU HG2  1 1 
       28 102592 1 1 211 GLU HG3  H  20.763  -1.409 -11.954 1.00 . A A . 211 GLU HG3  1 1 
       28 102593 1 1 211 GLU N    N  17.724  -3.963 -11.242 1.00 . A A . 211 GLU N    1 1 
       28 102594 1 1 211 GLU O    O  17.624  -0.727 -12.615 1.00 . A A . 211 GLU O    1 1 
       28 102595 1 1 211 GLU OE1  O  22.188  -3.577 -13.395 1.00 . A A . 211 GLU OE1  1 1 
       28 102596 1 1 211 GLU OE2  O  22.461  -1.570 -14.129 1.00 . A A . 211 GLU OE2  1 1 
       28 102597 1 1 212 ALA C    C  14.728  -1.351 -13.633 1.00 . A A . 212 ALA C    1 1 
       28 102598 1 1 212 ALA CA   C  15.898  -1.950 -14.408 1.00 . A A . 212 ALA CA   1 1 
       28 102599 1 1 212 ALA CB   C  15.382  -2.931 -15.447 1.00 . A A . 212 ALA CB   1 1 
       28 102600 1 1 212 ALA H    H  16.813  -3.623 -13.445 1.00 . A A . 212 ALA H    1 1 
       28 102601 1 1 212 ALA HA   H  16.442  -1.160 -14.888 1.00 . A A . 212 ALA HA   1 1 
       28 102602 1 1 212 ALA HB1  H  16.206  -3.275 -16.050 1.00 . A A . 212 ALA HB1  1 1 
       28 102603 1 1 212 ALA HB2  H  14.655  -2.437 -16.070 1.00 . A A . 212 ALA HB2  1 1 
       28 102604 1 1 212 ALA HB3  H  14.920  -3.776 -14.953 1.00 . A A . 212 ALA HB3  1 1 
       28 102605 1 1 212 ALA N    N  16.796  -2.642 -13.469 1.00 . A A . 212 ALA N    1 1 
       28 102606 1 1 212 ALA O    O  14.696  -0.152 -13.385 1.00 . A A . 212 ALA O    1 1 
       28 102607 1 1 213 LEU C    C  12.961  -0.509 -11.663 1.00 . A A . 213 LEU C    1 1 
       28 102608 1 1 213 LEU CA   C  12.599  -1.735 -12.503 1.00 . A A . 213 LEU CA   1 1 
       28 102609 1 1 213 LEU CB   C  12.127  -2.856 -11.575 1.00 . A A . 213 LEU CB   1 1 
       28 102610 1 1 213 LEU CD1  C  11.198  -5.175 -11.507 1.00 . A A . 213 LEU CD1  1 1 
       28 102611 1 1 213 LEU CD2  C  10.196  -3.470 -13.039 1.00 . A A . 213 LEU CD2  1 1 
       28 102612 1 1 213 LEU CG   C  11.499  -3.975 -12.407 1.00 . A A . 213 LEU CG   1 1 
       28 102613 1 1 213 LEU H    H  13.829  -3.136 -13.536 1.00 . A A . 213 LEU H    1 1 
       28 102614 1 1 213 LEU HA   H  11.811  -1.471 -13.178 1.00 . A A . 213 LEU HA   1 1 
       28 102615 1 1 213 LEU HB2  H  12.971  -3.249 -11.022 1.00 . A A . 213 LEU HB2  1 1 
       28 102616 1 1 213 LEU HB3  H  11.400  -2.467 -10.882 1.00 . A A . 213 LEU HB3  1 1 
       28 102617 1 1 213 LEU HD11 H  12.068  -5.414 -10.920 1.00 . A A . 213 LEU HD11 1 1 
       28 102618 1 1 213 LEU HD12 H  10.926  -6.023 -12.120 1.00 . A A . 213 LEU HD12 1 1 
       28 102619 1 1 213 LEU HD13 H  10.373  -4.930 -10.853 1.00 . A A . 213 LEU HD13 1 1 
       28 102620 1 1 213 LEU HD21 H  10.410  -3.029 -14.002 1.00 . A A . 213 LEU HD21 1 1 
       28 102621 1 1 213 LEU HD22 H   9.744  -2.729 -12.402 1.00 . A A . 213 LEU HD22 1 1 
       28 102622 1 1 213 LEU HD23 H   9.510  -4.292 -13.172 1.00 . A A . 213 LEU HD23 1 1 
       28 102623 1 1 213 LEU HG   H  12.186  -4.274 -13.187 1.00 . A A . 213 LEU HG   1 1 
       28 102624 1 1 213 LEU N    N  13.763  -2.196 -13.262 1.00 . A A . 213 LEU N    1 1 
       28 102625 1 1 213 LEU O    O  12.236   0.480 -11.652 1.00 . A A . 213 LEU O    1 1 
       28 102626 1 1 214 ASN C    C  14.858   1.763 -11.063 1.00 . A A . 214 ASN C    1 1 
       28 102627 1 1 214 ASN CA   C  14.575   0.547 -10.177 1.00 . A A . 214 ASN CA   1 1 
       28 102628 1 1 214 ASN CB   C  15.846   0.156  -9.426 1.00 . A A . 214 ASN CB   1 1 
       28 102629 1 1 214 ASN CG   C  15.495  -0.712  -8.224 1.00 . A A . 214 ASN CG   1 1 
       28 102630 1 1 214 ASN H    H  14.653  -1.392 -11.041 1.00 . A A . 214 ASN H    1 1 
       28 102631 1 1 214 ASN HA   H  13.807   0.805  -9.468 1.00 . A A . 214 ASN HA   1 1 
       28 102632 1 1 214 ASN HB2  H  16.498  -0.397 -10.090 1.00 . A A . 214 ASN HB2  1 1 
       28 102633 1 1 214 ASN HB3  H  16.352   1.047  -9.089 1.00 . A A . 214 ASN HB3  1 1 
       28 102634 1 1 214 ASN HD21 H  17.335  -1.421  -8.011 1.00 . A A . 214 ASN HD21 1 1 
       28 102635 1 1 214 ASN HD22 H  16.200  -1.995  -6.886 1.00 . A A . 214 ASN HD22 1 1 
       28 102636 1 1 214 ASN N    N  14.111  -0.580 -10.984 1.00 . A A . 214 ASN N    1 1 
       28 102637 1 1 214 ASN ND2  N  16.420  -1.436  -7.660 1.00 . A A . 214 ASN ND2  1 1 
       28 102638 1 1 214 ASN O    O  14.442   2.877 -10.752 1.00 . A A . 214 ASN O    1 1 
       28 102639 1 1 214 ASN OD1  O  14.346  -0.727  -7.786 1.00 . A A . 214 ASN OD1  1 1 
       28 102640 1 1 215 LYS C    C  14.562   3.213 -13.656 1.00 . A A . 215 LYS C    1 1 
       28 102641 1 1 215 LYS CA   C  15.857   2.608 -13.114 1.00 . A A . 215 LYS CA   1 1 
       28 102642 1 1 215 LYS CB   C  16.696   2.069 -14.270 1.00 . A A . 215 LYS CB   1 1 
       28 102643 1 1 215 LYS CD   C  18.020   2.702 -16.291 1.00 . A A . 215 LYS CD   1 1 
       28 102644 1 1 215 LYS CE   C  18.458   3.863 -17.184 1.00 . A A . 215 LYS CE   1 1 
       28 102645 1 1 215 LYS CG   C  17.106   3.226 -15.182 1.00 . A A . 215 LYS CG   1 1 
       28 102646 1 1 215 LYS H    H  15.859   0.618 -12.365 1.00 . A A . 215 LYS H    1 1 
       28 102647 1 1 215 LYS HA   H  16.412   3.373 -12.600 1.00 . A A . 215 LYS HA   1 1 
       28 102648 1 1 215 LYS HB2  H  17.578   1.587 -13.877 1.00 . A A . 215 LYS HB2  1 1 
       28 102649 1 1 215 LYS HB3  H  16.116   1.354 -14.836 1.00 . A A . 215 LYS HB3  1 1 
       28 102650 1 1 215 LYS HD2  H  18.891   2.238 -15.850 1.00 . A A . 215 LYS HD2  1 1 
       28 102651 1 1 215 LYS HD3  H  17.487   1.975 -16.885 1.00 . A A . 215 LYS HD3  1 1 
       28 102652 1 1 215 LYS HE2  H  18.871   4.652 -16.573 1.00 . A A . 215 LYS HE2  1 1 
       28 102653 1 1 215 LYS HE3  H  19.207   3.519 -17.882 1.00 . A A . 215 LYS HE3  1 1 
       28 102654 1 1 215 LYS HG2  H  16.223   3.668 -15.622 1.00 . A A . 215 LYS HG2  1 1 
       28 102655 1 1 215 LYS HG3  H  17.633   3.970 -14.605 1.00 . A A . 215 LYS HG3  1 1 
       28 102656 1 1 215 LYS HZ1  H  17.164   5.397 -17.741 1.00 . A A . 215 LYS HZ1  1 1 
       28 102657 1 1 215 LYS HZ2  H  16.425   3.871 -17.636 1.00 . A A . 215 LYS HZ2  1 1 
       28 102658 1 1 215 LYS HZ3  H  17.429   4.242 -18.955 1.00 . A A . 215 LYS HZ3  1 1 
       28 102659 1 1 215 LYS N    N  15.550   1.534 -12.176 1.00 . A A . 215 LYS N    1 1 
       28 102660 1 1 215 LYS NZ   N  17.280   4.383 -17.936 1.00 . A A . 215 LYS NZ   1 1 
       28 102661 1 1 215 LYS O    O  14.428   4.435 -13.750 1.00 . A A . 215 LYS O    1 1 
       28 102662 1 1 216 ALA C    C  11.599   3.652 -13.488 1.00 . A A . 216 ALA C    1 1 
       28 102663 1 1 216 ALA CA   C  12.329   2.816 -14.538 1.00 . A A . 216 ALA CA   1 1 
       28 102664 1 1 216 ALA CB   C  11.464   1.620 -14.933 1.00 . A A . 216 ALA CB   1 1 
       28 102665 1 1 216 ALA H    H  13.775   1.389 -13.923 1.00 . A A . 216 ALA H    1 1 
       28 102666 1 1 216 ALA HA   H  12.506   3.426 -15.409 1.00 . A A . 216 ALA HA   1 1 
       28 102667 1 1 216 ALA HB1  H  11.871   1.161 -15.821 1.00 . A A . 216 ALA HB1  1 1 
       28 102668 1 1 216 ALA HB2  H  10.457   1.955 -15.129 1.00 . A A . 216 ALA HB2  1 1 
       28 102669 1 1 216 ALA HB3  H  11.454   0.901 -14.127 1.00 . A A . 216 ALA HB3  1 1 
       28 102670 1 1 216 ALA N    N  13.612   2.351 -14.011 1.00 . A A . 216 ALA N    1 1 
       28 102671 1 1 216 ALA O    O  10.978   4.664 -13.809 1.00 . A A . 216 ALA O    1 1 
       28 102672 1 1 217 PHE C    C  11.620   5.363 -11.034 1.00 . A A . 217 PHE C    1 1 
       28 102673 1 1 217 PHE CA   C  11.044   3.949 -11.137 1.00 . A A . 217 PHE CA   1 1 
       28 102674 1 1 217 PHE CB   C  11.256   3.207  -9.821 1.00 . A A . 217 PHE CB   1 1 
       28 102675 1 1 217 PHE CD1  C   9.088   3.878  -8.725 1.00 . A A . 217 PHE CD1  1 1 
       28 102676 1 1 217 PHE CD2  C  11.174   4.573  -7.702 1.00 . A A . 217 PHE CD2  1 1 
       28 102677 1 1 217 PHE CE1  C   8.375   4.521  -7.707 1.00 . A A . 217 PHE CE1  1 1 
       28 102678 1 1 217 PHE CE2  C  10.461   5.216  -6.684 1.00 . A A . 217 PHE CE2  1 1 
       28 102679 1 1 217 PHE CG   C  10.488   3.904  -8.723 1.00 . A A . 217 PHE CG   1 1 
       28 102680 1 1 217 PHE CZ   C   9.062   5.190  -6.687 1.00 . A A . 217 PHE CZ   1 1 
       28 102681 1 1 217 PHE H    H  12.192   2.407 -12.033 1.00 . A A . 217 PHE H    1 1 
       28 102682 1 1 217 PHE HA   H   9.987   4.020 -11.337 1.00 . A A . 217 PHE HA   1 1 
       28 102683 1 1 217 PHE HB2  H  10.904   2.192  -9.921 1.00 . A A . 217 PHE HB2  1 1 
       28 102684 1 1 217 PHE HB3  H  12.309   3.201  -9.578 1.00 . A A . 217 PHE HB3  1 1 
       28 102685 1 1 217 PHE HD1  H   8.559   3.361  -9.512 1.00 . A A . 217 PHE HD1  1 1 
       28 102686 1 1 217 PHE HD2  H  12.254   4.592  -7.700 1.00 . A A . 217 PHE HD2  1 1 
       28 102687 1 1 217 PHE HE1  H   7.295   4.502  -7.708 1.00 . A A . 217 PHE HE1  1 1 
       28 102688 1 1 217 PHE HE2  H  10.991   5.731  -5.897 1.00 . A A . 217 PHE HE2  1 1 
       28 102689 1 1 217 PHE HZ   H   8.512   5.687  -5.901 1.00 . A A . 217 PHE HZ   1 1 
       28 102690 1 1 217 PHE N    N  11.685   3.225 -12.231 1.00 . A A . 217 PHE N    1 1 
       28 102691 1 1 217 PHE O    O  10.882   6.338 -10.855 1.00 . A A . 217 PHE O    1 1 
       28 102692 1 1 218 ALA C    C  13.139   7.674 -12.192 1.00 . A A . 218 ALA C    1 1 
       28 102693 1 1 218 ALA CA   C  13.608   6.766 -11.056 1.00 . A A . 218 ALA CA   1 1 
       28 102694 1 1 218 ALA CB   C  15.121   6.583 -11.136 1.00 . A A . 218 ALA CB   1 1 
       28 102695 1 1 218 ALA H    H  13.478   4.660 -11.278 1.00 . A A . 218 ALA H    1 1 
       28 102696 1 1 218 ALA HA   H  13.357   7.227 -10.114 1.00 . A A . 218 ALA HA   1 1 
       28 102697 1 1 218 ALA HB1  H  15.609   7.479 -10.786 1.00 . A A . 218 ALA HB1  1 1 
       28 102698 1 1 218 ALA HB2  H  15.408   6.392 -12.161 1.00 . A A . 218 ALA HB2  1 1 
       28 102699 1 1 218 ALA HB3  H  15.414   5.746 -10.520 1.00 . A A . 218 ALA HB3  1 1 
       28 102700 1 1 218 ALA N    N  12.943   5.468 -11.141 1.00 . A A . 218 ALA N    1 1 
       28 102701 1 1 218 ALA O    O  12.936   8.874 -11.996 1.00 . A A . 218 ALA O    1 1 
       28 102702 1 1 219 GLU C    C  11.092   8.389 -14.282 1.00 . A A . 219 GLU C    1 1 
       28 102703 1 1 219 GLU CA   C  12.503   7.860 -14.536 1.00 . A A . 219 GLU CA   1 1 
       28 102704 1 1 219 GLU CB   C  12.512   6.981 -15.781 1.00 . A A . 219 GLU CB   1 1 
       28 102705 1 1 219 GLU CD   C  13.977   5.704 -17.354 1.00 . A A . 219 GLU CD   1 1 
       28 102706 1 1 219 GLU CG   C  13.956   6.652 -16.160 1.00 . A A . 219 GLU CG   1 1 
       28 102707 1 1 219 GLU H    H  13.148   6.135 -13.477 1.00 . A A . 219 GLU H    1 1 
       28 102708 1 1 219 GLU HA   H  13.166   8.697 -14.687 1.00 . A A . 219 GLU HA   1 1 
       28 102709 1 1 219 GLU HB2  H  11.974   6.064 -15.577 1.00 . A A . 219 GLU HB2  1 1 
       28 102710 1 1 219 GLU HB3  H  12.036   7.505 -16.593 1.00 . A A . 219 GLU HB3  1 1 
       28 102711 1 1 219 GLU HG2  H  14.474   7.564 -16.417 1.00 . A A . 219 GLU HG2  1 1 
       28 102712 1 1 219 GLU HG3  H  14.450   6.183 -15.323 1.00 . A A . 219 GLU HG3  1 1 
       28 102713 1 1 219 GLU N    N  12.964   7.093 -13.376 1.00 . A A . 219 GLU N    1 1 
       28 102714 1 1 219 GLU O    O  10.789   9.543 -14.585 1.00 . A A . 219 GLU O    1 1 
       28 102715 1 1 219 GLU OE1  O  12.909   5.360 -17.832 1.00 . A A . 219 GLU OE1  1 1 
       28 102716 1 1 219 GLU OE2  O  15.062   5.338 -17.775 1.00 . A A . 219 GLU OE2  1 1 
       28 102717 1 1 220 MET C    C   8.849   9.167 -12.548 1.00 . A A . 220 MET C    1 1 
       28 102718 1 1 220 MET CA   C   8.854   7.931 -13.444 1.00 . A A . 220 MET CA   1 1 
       28 102719 1 1 220 MET CB   C   8.121   6.785 -12.746 1.00 . A A . 220 MET CB   1 1 
       28 102720 1 1 220 MET CE   C   5.444   5.169 -12.449 1.00 . A A . 220 MET CE   1 1 
       28 102721 1 1 220 MET CG   C   7.752   5.716 -13.776 1.00 . A A . 220 MET CG   1 1 
       28 102722 1 1 220 MET H    H  10.521   6.620 -13.542 1.00 . A A . 220 MET H    1 1 
       28 102723 1 1 220 MET HA   H   8.352   8.159 -14.368 1.00 . A A . 220 MET HA   1 1 
       28 102724 1 1 220 MET HB2  H   8.764   6.353 -11.991 1.00 . A A . 220 MET HB2  1 1 
       28 102725 1 1 220 MET HB3  H   7.225   7.163 -12.281 1.00 . A A . 220 MET HB3  1 1 
       28 102726 1 1 220 MET HE1  H   4.600   4.522 -12.625 1.00 . A A . 220 MET HE1  1 1 
       28 102727 1 1 220 MET HE2  H   5.324   6.067 -13.027 1.00 . A A . 220 MET HE2  1 1 
       28 102728 1 1 220 MET HE3  H   5.497   5.424 -11.401 1.00 . A A . 220 MET HE3  1 1 
       28 102729 1 1 220 MET HG2  H   7.068   6.135 -14.499 1.00 . A A . 220 MET HG2  1 1 
       28 102730 1 1 220 MET HG3  H   8.643   5.379 -14.281 1.00 . A A . 220 MET HG3  1 1 
       28 102731 1 1 220 MET N    N  10.231   7.537 -13.729 1.00 . A A . 220 MET N    1 1 
       28 102732 1 1 220 MET O    O   8.013  10.058 -12.708 1.00 . A A . 220 MET O    1 1 
       28 102733 1 1 220 MET SD   S   6.968   4.318 -12.935 1.00 . A A . 220 MET SD   1 1 
       28 102734 1 1 221 ARG C    C  10.376  11.590 -11.461 1.00 . A A . 221 ARG C    1 1 
       28 102735 1 1 221 ARG CA   C   9.879  10.358 -10.699 1.00 . A A . 221 ARG CA   1 1 
       28 102736 1 1 221 ARG CB   C  10.844  10.043  -9.558 1.00 . A A . 221 ARG CB   1 1 
       28 102737 1 1 221 ARG CD   C  11.217   8.591  -7.559 1.00 . A A . 221 ARG CD   1 1 
       28 102738 1 1 221 ARG CG   C  10.215   8.991  -8.643 1.00 . A A . 221 ARG CG   1 1 
       28 102739 1 1 221 ARG CZ   C  10.765  10.036  -5.659 1.00 . A A . 221 ARG CZ   1 1 
       28 102740 1 1 221 ARG H    H  10.409   8.469 -11.502 1.00 . A A . 221 ARG H    1 1 
       28 102741 1 1 221 ARG HA   H   8.907  10.576 -10.292 1.00 . A A . 221 ARG HA   1 1 
       28 102742 1 1 221 ARG HB2  H  11.771   9.664  -9.962 1.00 . A A . 221 ARG HB2  1 1 
       28 102743 1 1 221 ARG HB3  H  11.037  10.941  -8.991 1.00 . A A . 221 ARG HB3  1 1 
       28 102744 1 1 221 ARG HD2  H  10.797   7.801  -6.958 1.00 . A A . 221 ARG HD2  1 1 
       28 102745 1 1 221 ARG HD3  H  12.125   8.237  -8.027 1.00 . A A . 221 ARG HD3  1 1 
       28 102746 1 1 221 ARG HE   H  12.303  10.294  -6.915 1.00 . A A . 221 ARG HE   1 1 
       28 102747 1 1 221 ARG HG2  H   9.328   9.400  -8.181 1.00 . A A . 221 ARG HG2  1 1 
       28 102748 1 1 221 ARG HG3  H   9.950   8.121  -9.225 1.00 . A A . 221 ARG HG3  1 1 
       28 102749 1 1 221 ARG HH11 H   9.499   8.511  -5.948 1.00 . A A . 221 ARG HH11 1 1 
       28 102750 1 1 221 ARG HH12 H   9.154   9.524  -4.587 1.00 . A A . 221 ARG HH12 1 1 
       28 102751 1 1 221 ARG HH21 H  11.856  11.628  -5.131 1.00 . A A . 221 ARG HH21 1 1 
       28 102752 1 1 221 ARG HH22 H  10.488  11.288  -4.124 1.00 . A A . 221 ARG HH22 1 1 
       28 102753 1 1 221 ARG N    N   9.777   9.212 -11.600 1.00 . A A . 221 ARG N    1 1 
       28 102754 1 1 221 ARG NE   N  11.524   9.737  -6.709 1.00 . A A . 221 ARG NE   1 1 
       28 102755 1 1 221 ARG NH1  N   9.725   9.299  -5.376 1.00 . A A . 221 ARG NH1  1 1 
       28 102756 1 1 221 ARG NH2  N  11.060  11.064  -4.913 1.00 . A A . 221 ARG NH2  1 1 
       28 102757 1 1 221 ARG O    O   9.919  12.708 -11.223 1.00 . A A . 221 ARG O    1 1 
       28 102758 1 1 222 ALA C    C  10.783  13.180 -13.948 1.00 . A A . 222 ALA C    1 1 
       28 102759 1 1 222 ALA CA   C  11.878  12.475 -13.155 1.00 . A A . 222 ALA CA   1 1 
       28 102760 1 1 222 ALA CB   C  12.939  11.942 -14.121 1.00 . A A . 222 ALA CB   1 1 
       28 102761 1 1 222 ALA H    H  11.654  10.463 -12.519 1.00 . A A . 222 ALA H    1 1 
       28 102762 1 1 222 ALA HA   H  12.341  13.183 -12.486 1.00 . A A . 222 ALA HA   1 1 
       28 102763 1 1 222 ALA HB1  H  12.484  11.242 -14.807 1.00 . A A . 222 ALA HB1  1 1 
       28 102764 1 1 222 ALA HB2  H  13.718  11.444 -13.562 1.00 . A A . 222 ALA HB2  1 1 
       28 102765 1 1 222 ALA HB3  H  13.365  12.765 -14.677 1.00 . A A . 222 ALA HB3  1 1 
       28 102766 1 1 222 ALA N    N  11.321  11.375 -12.374 1.00 . A A . 222 ALA N    1 1 
       28 102767 1 1 222 ALA O    O  10.708  14.409 -13.962 1.00 . A A . 222 ALA O    1 1 
       28 102768 1 1 223 ASP C    C   7.595  13.159 -14.514 1.00 . A A . 223 ASP C    1 1 
       28 102769 1 1 223 ASP CA   C   8.830  12.951 -15.381 1.00 . A A . 223 ASP CA   1 1 
       28 102770 1 1 223 ASP CB   C   8.502  12.024 -16.548 1.00 . A A . 223 ASP CB   1 1 
       28 102771 1 1 223 ASP CG   C   8.355  10.594 -16.046 1.00 . A A . 223 ASP CG   1 1 
       28 102772 1 1 223 ASP H    H  10.032  11.423 -14.538 1.00 . A A . 223 ASP H    1 1 
       28 102773 1 1 223 ASP HA   H   9.141  13.912 -15.780 1.00 . A A . 223 ASP HA   1 1 
       28 102774 1 1 223 ASP HB2  H   7.570  12.339 -17.000 1.00 . A A . 223 ASP HB2  1 1 
       28 102775 1 1 223 ASP HB3  H   9.290  12.071 -17.282 1.00 . A A . 223 ASP HB3  1 1 
       28 102776 1 1 223 ASP N    N   9.927  12.395 -14.594 1.00 . A A . 223 ASP N    1 1 
       28 102777 1 1 223 ASP O    O   6.564  13.632 -14.991 1.00 . A A . 223 ASP O    1 1 
       28 102778 1 1 223 ASP OD1  O   8.603  10.377 -14.877 1.00 . A A . 223 ASP OD1  1 1 
       28 102779 1 1 223 ASP OD2  O   8.014   9.737 -16.844 1.00 . A A . 223 ASP OD2  1 1 
       28 102780 1 1 224 GLY C    C   5.439  12.055 -12.669 1.00 . A A . 224 GLY C    1 1 
       28 102781 1 1 224 GLY CA   C   6.596  12.974 -12.312 1.00 . A A . 224 GLY CA   1 1 
       28 102782 1 1 224 GLY H    H   8.551  12.432 -12.914 1.00 . A A . 224 GLY H    1 1 
       28 102783 1 1 224 GLY HA2  H   6.936  12.746 -11.309 1.00 . A A . 224 GLY HA2  1 1 
       28 102784 1 1 224 GLY HA3  H   6.261  14.001 -12.343 1.00 . A A . 224 GLY HA3  1 1 
       28 102785 1 1 224 GLY N    N   7.708  12.806 -13.239 1.00 . A A . 224 GLY N    1 1 
       28 102786 1 1 224 GLY O    O   4.302  12.293 -12.269 1.00 . A A . 224 GLY O    1 1 
       28 102787 1 1 225 THR C    C   4.022   9.465 -12.604 1.00 . A A . 225 THR C    1 1 
       28 102788 1 1 225 THR CA   C   4.702  10.058 -13.837 1.00 . A A . 225 THR CA   1 1 
       28 102789 1 1 225 THR CB   C   5.332   8.932 -14.662 1.00 . A A . 225 THR CB   1 1 
       28 102790 1 1 225 THR CG2  C   4.253   7.924 -15.061 1.00 . A A . 225 THR CG2  1 1 
       28 102791 1 1 225 THR H    H   6.662  10.870 -13.727 1.00 . A A . 225 THR H    1 1 
       28 102792 1 1 225 THR HA   H   3.970  10.567 -14.439 1.00 . A A . 225 THR HA   1 1 
       28 102793 1 1 225 THR HB   H   6.085   8.431 -14.076 1.00 . A A . 225 THR HB   1 1 
       28 102794 1 1 225 THR HG1  H   6.237   8.755 -16.376 1.00 . A A . 225 THR HG1  1 1 
       28 102795 1 1 225 THR HG21 H   3.452   8.439 -15.569 1.00 . A A . 225 THR HG21 1 1 
       28 102796 1 1 225 THR HG22 H   3.865   7.440 -14.179 1.00 . A A . 225 THR HG22 1 1 
       28 102797 1 1 225 THR HG23 H   4.679   7.180 -15.719 1.00 . A A . 225 THR HG23 1 1 
       28 102798 1 1 225 THR N    N   5.737  11.003 -13.425 1.00 . A A . 225 THR N    1 1 
       28 102799 1 1 225 THR O    O   2.793   9.394 -12.546 1.00 . A A . 225 THR O    1 1 
       28 102800 1 1 225 THR OG1  O   5.924   9.481 -15.830 1.00 . A A . 225 THR OG1  1 1 
       28 102801 1 1 226 TYR C    C   3.420   9.520  -9.672 1.00 . A A . 226 TYR C    1 1 
       28 102802 1 1 226 TYR CA   C   4.268   8.479 -10.400 1.00 . A A . 226 TYR CA   1 1 
       28 102803 1 1 226 TYR CB   C   5.408   8.021  -9.488 1.00 . A A . 226 TYR CB   1 1 
       28 102804 1 1 226 TYR CD1  C   4.137   6.397  -8.040 1.00 . A A . 226 TYR CD1  1 1 
       28 102805 1 1 226 TYR CD2  C   5.028   8.412  -7.026 1.00 . A A . 226 TYR CD2  1 1 
       28 102806 1 1 226 TYR CE1  C   3.612   6.008  -6.802 1.00 . A A . 226 TYR CE1  1 1 
       28 102807 1 1 226 TYR CE2  C   4.504   8.022  -5.789 1.00 . A A . 226 TYR CE2  1 1 
       28 102808 1 1 226 TYR CG   C   4.844   7.598  -8.152 1.00 . A A . 226 TYR CG   1 1 
       28 102809 1 1 226 TYR CZ   C   3.796   6.820  -5.676 1.00 . A A . 226 TYR CZ   1 1 
       28 102810 1 1 226 TYR H    H   5.786   9.125 -11.737 1.00 . A A . 226 TYR H    1 1 
       28 102811 1 1 226 TYR HA   H   3.652   7.633 -10.647 1.00 . A A . 226 TYR HA   1 1 
       28 102812 1 1 226 TYR HB2  H   5.918   7.187  -9.943 1.00 . A A . 226 TYR HB2  1 1 
       28 102813 1 1 226 TYR HB3  H   6.106   8.834  -9.345 1.00 . A A . 226 TYR HB3  1 1 
       28 102814 1 1 226 TYR HD1  H   3.994   5.772  -8.908 1.00 . A A . 226 TYR HD1  1 1 
       28 102815 1 1 226 TYR HD2  H   5.574   9.341  -7.114 1.00 . A A . 226 TYR HD2  1 1 
       28 102816 1 1 226 TYR HE1  H   3.066   5.080  -6.715 1.00 . A A . 226 TYR HE1  1 1 
       28 102817 1 1 226 TYR HE2  H   4.647   8.648  -4.923 1.00 . A A . 226 TYR HE2  1 1 
       28 102818 1 1 226 TYR HH   H   2.369   6.165  -4.591 1.00 . A A . 226 TYR HH   1 1 
       28 102819 1 1 226 TYR N    N   4.822   9.046 -11.628 1.00 . A A . 226 TYR N    1 1 
       28 102820 1 1 226 TYR O    O   2.240   9.293  -9.404 1.00 . A A . 226 TYR O    1 1 
       28 102821 1 1 226 TYR OH   O   3.280   6.437  -4.456 1.00 . A A . 226 TYR OH   1 1 
       28 102822 1 1 227 GLU C    C   2.073  12.132  -9.455 1.00 . A A . 227 GLU C    1 1 
       28 102823 1 1 227 GLU CA   C   3.309  11.725  -8.665 1.00 . A A . 227 GLU CA   1 1 
       28 102824 1 1 227 GLU CB   C   4.226  12.942  -8.494 1.00 . A A . 227 GLU CB   1 1 
       28 102825 1 1 227 GLU CD   C   6.322  13.772  -7.409 1.00 . A A . 227 GLU CD   1 1 
       28 102826 1 1 227 GLU CG   C   5.351  12.601  -7.516 1.00 . A A . 227 GLU CG   1 1 
       28 102827 1 1 227 GLU H    H   4.975  10.784  -9.579 1.00 . A A . 227 GLU H    1 1 
       28 102828 1 1 227 GLU HA   H   3.009  11.377  -7.689 1.00 . A A . 227 GLU HA   1 1 
       28 102829 1 1 227 GLU HB2  H   4.650  13.211  -9.452 1.00 . A A . 227 GLU HB2  1 1 
       28 102830 1 1 227 GLU HB3  H   3.655  13.773  -8.108 1.00 . A A . 227 GLU HB3  1 1 
       28 102831 1 1 227 GLU HG2  H   4.928  12.397  -6.542 1.00 . A A . 227 GLU HG2  1 1 
       28 102832 1 1 227 GLU HG3  H   5.880  11.729  -7.867 1.00 . A A . 227 GLU HG3  1 1 
       28 102833 1 1 227 GLU N    N   4.025  10.662  -9.358 1.00 . A A . 227 GLU N    1 1 
       28 102834 1 1 227 GLU O    O   1.008  12.370  -8.882 1.00 . A A . 227 GLU O    1 1 
       28 102835 1 1 227 GLU OE1  O   6.074  14.782  -8.046 1.00 . A A . 227 GLU OE1  1 1 
       28 102836 1 1 227 GLU OE2  O   7.301  13.640  -6.693 1.00 . A A . 227 GLU OE2  1 1 
       28 102837 1 1 228 LYS C    C  -0.068  11.629 -11.465 1.00 . A A . 228 LYS C    1 1 
       28 102838 1 1 228 LYS CA   C   1.097  12.598 -11.633 1.00 . A A . 228 LYS CA   1 1 
       28 102839 1 1 228 LYS CB   C   1.546  12.610 -13.095 1.00 . A A . 228 LYS CB   1 1 
       28 102840 1 1 228 LYS CD   C   0.876  13.199 -15.429 1.00 . A A . 228 LYS CD   1 1 
       28 102841 1 1 228 LYS CE   C  -0.255  13.742 -16.304 1.00 . A A . 228 LYS CE   1 1 
       28 102842 1 1 228 LYS CG   C   0.411  13.137 -13.973 1.00 . A A . 228 LYS CG   1 1 
       28 102843 1 1 228 LYS H    H   3.085  12.007 -11.181 1.00 . A A . 228 LYS H    1 1 
       28 102844 1 1 228 LYS HA   H   0.775  13.591 -11.359 1.00 . A A . 228 LYS HA   1 1 
       28 102845 1 1 228 LYS HB2  H   2.409  13.250 -13.203 1.00 . A A . 228 LYS HB2  1 1 
       28 102846 1 1 228 LYS HB3  H   1.800  11.606 -13.402 1.00 . A A . 228 LYS HB3  1 1 
       28 102847 1 1 228 LYS HD2  H   1.735  13.851 -15.504 1.00 . A A . 228 LYS HD2  1 1 
       28 102848 1 1 228 LYS HD3  H   1.144  12.209 -15.764 1.00 . A A . 228 LYS HD3  1 1 
       28 102849 1 1 228 LYS HE2  H  -1.108  13.083 -16.239 1.00 . A A . 228 LYS HE2  1 1 
       28 102850 1 1 228 LYS HE3  H  -0.535  14.727 -15.962 1.00 . A A . 228 LYS HE3  1 1 
       28 102851 1 1 228 LYS HG2  H  -0.439  12.479 -13.895 1.00 . A A . 228 LYS HG2  1 1 
       28 102852 1 1 228 LYS HG3  H   0.131  14.126 -13.644 1.00 . A A . 228 LYS HG3  1 1 
       28 102853 1 1 228 LYS HZ1  H  -0.546  14.233 -18.307 1.00 . A A . 228 LYS HZ1  1 1 
       28 102854 1 1 228 LYS HZ2  H   0.430  12.863 -18.063 1.00 . A A . 228 LYS HZ2  1 1 
       28 102855 1 1 228 LYS HZ3  H   1.054  14.417 -17.775 1.00 . A A . 228 LYS HZ3  1 1 
       28 102856 1 1 228 LYS N    N   2.215  12.209 -10.776 1.00 . A A . 228 LYS N    1 1 
       28 102857 1 1 228 LYS NZ   N   0.206  13.820 -17.719 1.00 . A A . 228 LYS NZ   1 1 
       28 102858 1 1 228 LYS O    O  -1.208  12.048 -11.276 1.00 . A A . 228 LYS O    1 1 
       28 102859 1 1 229 LEU C    C  -1.435   9.425  -9.969 1.00 . A A . 229 LEU C    1 1 
       28 102860 1 1 229 LEU CA   C  -0.802   9.319 -11.355 1.00 . A A . 229 LEU CA   1 1 
       28 102861 1 1 229 LEU CB   C  -0.193   7.927 -11.534 1.00 . A A . 229 LEU CB   1 1 
       28 102862 1 1 229 LEU CD1  C   1.040   6.457 -13.136 1.00 . A A . 229 LEU CD1  1 1 
       28 102863 1 1 229 LEU CD2  C  -1.080   7.580 -13.848 1.00 . A A . 229 LEU CD2  1 1 
       28 102864 1 1 229 LEU CG   C   0.191   7.724 -13.001 1.00 . A A . 229 LEU CG   1 1 
       28 102865 1 1 229 LEU H    H   1.156  10.064 -11.679 1.00 . A A . 229 LEU H    1 1 
       28 102866 1 1 229 LEU HA   H  -1.567   9.466 -12.095 1.00 . A A . 229 LEU HA   1 1 
       28 102867 1 1 229 LEU HB2  H   0.685   7.835 -10.915 1.00 . A A . 229 LEU HB2  1 1 
       28 102868 1 1 229 LEU HB3  H  -0.915   7.179 -11.243 1.00 . A A . 229 LEU HB3  1 1 
       28 102869 1 1 229 LEU HD11 H   2.035   6.651 -12.770 1.00 . A A . 229 LEU HD11 1 1 
       28 102870 1 1 229 LEU HD12 H   1.087   6.168 -14.176 1.00 . A A . 229 LEU HD12 1 1 
       28 102871 1 1 229 LEU HD13 H   0.591   5.661 -12.562 1.00 . A A . 229 LEU HD13 1 1 
       28 102872 1 1 229 LEU HD21 H  -1.855   7.096 -13.272 1.00 . A A . 229 LEU HD21 1 1 
       28 102873 1 1 229 LEU HD22 H  -0.868   6.985 -14.724 1.00 . A A . 229 LEU HD22 1 1 
       28 102874 1 1 229 LEU HD23 H  -1.418   8.555 -14.157 1.00 . A A . 229 LEU HD23 1 1 
       28 102875 1 1 229 LEU HG   H   0.757   8.576 -13.346 1.00 . A A . 229 LEU HG   1 1 
       28 102876 1 1 229 LEU N    N   0.228  10.336 -11.518 1.00 . A A . 229 LEU N    1 1 
       28 102877 1 1 229 LEU O    O  -2.647   9.289  -9.820 1.00 . A A . 229 LEU O    1 1 
       28 102878 1 1 230 ALA C    C  -2.087  10.944  -7.481 1.00 . A A . 230 ALA C    1 1 
       28 102879 1 1 230 ALA CA   C  -1.096   9.789  -7.593 1.00 . A A . 230 ALA CA   1 1 
       28 102880 1 1 230 ALA CB   C   0.075  10.028  -6.639 1.00 . A A . 230 ALA CB   1 1 
       28 102881 1 1 230 ALA H    H   0.353   9.769  -9.146 1.00 . A A . 230 ALA H    1 1 
       28 102882 1 1 230 ALA HA   H  -1.592   8.874  -7.316 1.00 . A A . 230 ALA HA   1 1 
       28 102883 1 1 230 ALA HB1  H   0.411  11.051  -6.729 1.00 . A A . 230 ALA HB1  1 1 
       28 102884 1 1 230 ALA HB2  H   0.887   9.361  -6.891 1.00 . A A . 230 ALA HB2  1 1 
       28 102885 1 1 230 ALA HB3  H  -0.244   9.842  -5.626 1.00 . A A . 230 ALA HB3  1 1 
       28 102886 1 1 230 ALA N    N  -0.603   9.667  -8.963 1.00 . A A . 230 ALA N    1 1 
       28 102887 1 1 230 ALA O    O  -3.182  10.783  -6.944 1.00 . A A . 230 ALA O    1 1 
       28 102888 1 1 231 LYS C    C  -3.884  13.007  -8.633 1.00 . A A . 231 LYS C    1 1 
       28 102889 1 1 231 LYS CA   C  -2.559  13.278  -7.937 1.00 . A A . 231 LYS CA   1 1 
       28 102890 1 1 231 LYS CB   C  -1.864  14.469  -8.610 1.00 . A A . 231 LYS CB   1 1 
       28 102891 1 1 231 LYS CD   C  -1.998  16.925  -9.060 1.00 . A A . 231 LYS CD   1 1 
       28 102892 1 1 231 LYS CE   C  -2.845  18.185  -8.871 1.00 . A A . 231 LYS CE   1 1 
       28 102893 1 1 231 LYS CG   C  -2.718  15.727  -8.436 1.00 . A A . 231 LYS CG   1 1 
       28 102894 1 1 231 LYS H    H  -0.810  12.178  -8.406 1.00 . A A . 231 LYS H    1 1 
       28 102895 1 1 231 LYS HA   H  -2.745  13.530  -6.902 1.00 . A A . 231 LYS HA   1 1 
       28 102896 1 1 231 LYS HB2  H  -0.895  14.626  -8.155 1.00 . A A . 231 LYS HB2  1 1 
       28 102897 1 1 231 LYS HB3  H  -1.738  14.264  -9.662 1.00 . A A . 231 LYS HB3  1 1 
       28 102898 1 1 231 LYS HD2  H  -1.040  17.059  -8.576 1.00 . A A . 231 LYS HD2  1 1 
       28 102899 1 1 231 LYS HD3  H  -1.848  16.747 -10.113 1.00 . A A . 231 LYS HD3  1 1 
       28 102900 1 1 231 LYS HE2  H  -3.797  18.055  -9.366 1.00 . A A . 231 LYS HE2  1 1 
       28 102901 1 1 231 LYS HE3  H  -3.008  18.356  -7.818 1.00 . A A . 231 LYS HE3  1 1 
       28 102902 1 1 231 LYS HG2  H  -3.670  15.585  -8.926 1.00 . A A . 231 LYS HG2  1 1 
       28 102903 1 1 231 LYS HG3  H  -2.878  15.912  -7.385 1.00 . A A . 231 LYS HG3  1 1 
       28 102904 1 1 231 LYS HZ1  H  -1.208  19.050  -9.824 1.00 . A A . 231 LYS HZ1  1 1 
       28 102905 1 1 231 LYS HZ2  H  -2.000  20.082  -8.730 1.00 . A A . 231 LYS HZ2  1 1 
       28 102906 1 1 231 LYS HZ3  H  -2.698  19.745 -10.242 1.00 . A A . 231 LYS HZ3  1 1 
       28 102907 1 1 231 LYS N    N  -1.698  12.105  -7.992 1.00 . A A . 231 LYS N    1 1 
       28 102908 1 1 231 LYS NZ   N  -2.134  19.354  -9.462 1.00 . A A . 231 LYS NZ   1 1 
       28 102909 1 1 231 LYS O    O  -4.932  13.497  -8.206 1.00 . A A . 231 LYS O    1 1 
       28 102910 1 1 232 LYS C    C  -5.950  10.974  -9.662 1.00 . A A . 232 LYS C    1 1 
       28 102911 1 1 232 LYS CA   C  -5.040  11.902 -10.455 1.00 . A A . 232 LYS CA   1 1 
       28 102912 1 1 232 LYS CB   C  -4.673  11.242 -11.787 1.00 . A A . 232 LYS CB   1 1 
       28 102913 1 1 232 LYS CD   C  -4.078  11.712 -14.168 1.00 . A A . 232 LYS CD   1 1 
       28 102914 1 1 232 LYS CE   C  -3.033  10.601 -14.231 1.00 . A A . 232 LYS CE   1 1 
       28 102915 1 1 232 LYS CG   C  -4.128  12.296 -12.755 1.00 . A A . 232 LYS CG   1 1 
       28 102916 1 1 232 LYS H    H  -2.973  11.858  -9.993 1.00 . A A . 232 LYS H    1 1 
       28 102917 1 1 232 LYS HA   H  -5.576  12.819 -10.662 1.00 . A A . 232 LYS HA   1 1 
       28 102918 1 1 232 LYS HB2  H  -3.906  10.494 -11.606 1.00 . A A . 232 LYS HB2  1 1 
       28 102919 1 1 232 LYS HB3  H  -5.539  10.770 -12.214 1.00 . A A . 232 LYS HB3  1 1 
       28 102920 1 1 232 LYS HD2  H  -5.050  11.311 -14.424 1.00 . A A . 232 LYS HD2  1 1 
       28 102921 1 1 232 LYS HD3  H  -3.818  12.491 -14.869 1.00 . A A . 232 LYS HD3  1 1 
       28 102922 1 1 232 LYS HE2  H  -2.126  10.936 -13.760 1.00 . A A . 232 LYS HE2  1 1 
       28 102923 1 1 232 LYS HE3  H  -3.405   9.726 -13.718 1.00 . A A . 232 LYS HE3  1 1 
       28 102924 1 1 232 LYS HG2  H  -4.773  13.160 -12.746 1.00 . A A . 232 LYS HG2  1 1 
       28 102925 1 1 232 LYS HG3  H  -3.134  12.587 -12.454 1.00 . A A . 232 LYS HG3  1 1 
       28 102926 1 1 232 LYS HZ1  H  -1.774  10.502 -15.885 1.00 . A A . 232 LYS HZ1  1 1 
       28 102927 1 1 232 LYS HZ2  H  -3.403  10.791 -16.270 1.00 . A A . 232 LYS HZ2  1 1 
       28 102928 1 1 232 LYS HZ3  H  -2.901   9.238 -15.799 1.00 . A A . 232 LYS HZ3  1 1 
       28 102929 1 1 232 LYS N    N  -3.831  12.228  -9.711 1.00 . A A . 232 LYS N    1 1 
       28 102930 1 1 232 LYS NZ   N  -2.757  10.257 -15.654 1.00 . A A . 232 LYS NZ   1 1 
       28 102931 1 1 232 LYS O    O  -7.136  11.253  -9.488 1.00 . A A . 232 LYS O    1 1 
       28 102932 1 1 233 TYR C    C  -6.679   9.575  -7.117 1.00 . A A . 233 TYR C    1 1 
       28 102933 1 1 233 TYR CA   C  -6.150   8.921  -8.386 1.00 . A A . 233 TYR CA   1 1 
       28 102934 1 1 233 TYR CB   C  -5.270   7.719  -8.023 1.00 . A A . 233 TYR CB   1 1 
       28 102935 1 1 233 TYR CD1  C  -4.823   7.043 -10.411 1.00 . A A . 233 TYR CD1  1 1 
       28 102936 1 1 233 TYR CD2  C  -5.833   5.427  -8.911 1.00 . A A . 233 TYR CD2  1 1 
       28 102937 1 1 233 TYR CE1  C  -4.862   6.104 -11.447 1.00 . A A . 233 TYR CE1  1 1 
       28 102938 1 1 233 TYR CE2  C  -5.871   4.489  -9.946 1.00 . A A . 233 TYR CE2  1 1 
       28 102939 1 1 233 TYR CG   C  -5.308   6.705  -9.144 1.00 . A A . 233 TYR CG   1 1 
       28 102940 1 1 233 TYR CZ   C  -5.386   4.827 -11.215 1.00 . A A . 233 TYR CZ   1 1 
       28 102941 1 1 233 TYR H    H  -4.432   9.711  -9.349 1.00 . A A . 233 TYR H    1 1 
       28 102942 1 1 233 TYR HA   H  -6.989   8.577  -8.976 1.00 . A A . 233 TYR HA   1 1 
       28 102943 1 1 233 TYR HB2  H  -4.253   8.053  -7.875 1.00 . A A . 233 TYR HB2  1 1 
       28 102944 1 1 233 TYR HB3  H  -5.634   7.266  -7.112 1.00 . A A . 233 TYR HB3  1 1 
       28 102945 1 1 233 TYR HD1  H  -4.424   8.028 -10.591 1.00 . A A . 233 TYR HD1  1 1 
       28 102946 1 1 233 TYR HD2  H  -6.208   5.168  -7.931 1.00 . A A . 233 TYR HD2  1 1 
       28 102947 1 1 233 TYR HE1  H  -4.488   6.364 -12.426 1.00 . A A . 233 TYR HE1  1 1 
       28 102948 1 1 233 TYR HE2  H  -6.275   3.504  -9.767 1.00 . A A . 233 TYR HE2  1 1 
       28 102949 1 1 233 TYR HH   H  -4.944   3.120 -11.947 1.00 . A A . 233 TYR HH   1 1 
       28 102950 1 1 233 TYR N    N  -5.382   9.877  -9.173 1.00 . A A . 233 TYR N    1 1 
       28 102951 1 1 233 TYR O    O  -7.847   9.416  -6.766 1.00 . A A . 233 TYR O    1 1 
       28 102952 1 1 233 TYR OH   O  -5.423   3.900 -12.236 1.00 . A A . 233 TYR OH   1 1 
       28 102953 1 1 234 PHE C    C  -5.308  12.188  -4.944 1.00 . A A . 234 PHE C    1 1 
       28 102954 1 1 234 PHE CA   C  -6.199  10.980  -5.197 1.00 . A A . 234 PHE CA   1 1 
       28 102955 1 1 234 PHE CB   C  -6.103  10.014  -4.016 1.00 . A A . 234 PHE CB   1 1 
       28 102956 1 1 234 PHE CD1  C  -8.406   9.013  -4.234 1.00 . A A . 234 PHE CD1  1 1 
       28 102957 1 1 234 PHE CD2  C  -6.478   7.566  -4.495 1.00 . A A . 234 PHE CD2  1 1 
       28 102958 1 1 234 PHE CE1  C  -9.254   7.922  -4.455 1.00 . A A . 234 PHE CE1  1 1 
       28 102959 1 1 234 PHE CE2  C  -7.326   6.475  -4.715 1.00 . A A . 234 PHE CE2  1 1 
       28 102960 1 1 234 PHE CG   C  -7.018   8.836  -4.253 1.00 . A A . 234 PHE CG   1 1 
       28 102961 1 1 234 PHE CZ   C  -8.714   6.653  -4.695 1.00 . A A . 234 PHE CZ   1 1 
       28 102962 1 1 234 PHE H    H  -4.888  10.394  -6.755 1.00 . A A . 234 PHE H    1 1 
       28 102963 1 1 234 PHE HA   H  -7.222  11.317  -5.289 1.00 . A A . 234 PHE HA   1 1 
       28 102964 1 1 234 PHE HB2  H  -5.085   9.668  -3.918 1.00 . A A . 234 PHE HB2  1 1 
       28 102965 1 1 234 PHE HB3  H  -6.399  10.521  -3.110 1.00 . A A . 234 PHE HB3  1 1 
       28 102966 1 1 234 PHE HD1  H  -8.823   9.992  -4.049 1.00 . A A . 234 PHE HD1  1 1 
       28 102967 1 1 234 PHE HD2  H  -5.406   7.429  -4.510 1.00 . A A . 234 PHE HD2  1 1 
       28 102968 1 1 234 PHE HE1  H -10.324   8.061  -4.440 1.00 . A A . 234 PHE HE1  1 1 
       28 102969 1 1 234 PHE HE2  H  -6.909   5.497  -4.901 1.00 . A A . 234 PHE HE2  1 1 
       28 102970 1 1 234 PHE HZ   H  -9.368   5.810  -4.866 1.00 . A A . 234 PHE HZ   1 1 
       28 102971 1 1 234 PHE N    N  -5.808  10.306  -6.428 1.00 . A A . 234 PHE N    1 1 
       28 102972 1 1 234 PHE O    O  -4.166  12.239  -5.401 1.00 . A A . 234 PHE O    1 1 
       28 102973 1 1 235 ASP C    C  -4.451  14.261  -2.499 1.00 . A A . 235 ASP C    1 1 
       28 102974 1 1 235 ASP CA   C  -5.066  14.366  -3.889 1.00 . A A . 235 ASP CA   1 1 
       28 102975 1 1 235 ASP CB   C  -5.977  15.593  -3.955 1.00 . A A . 235 ASP CB   1 1 
       28 102976 1 1 235 ASP CG   C  -7.137  15.435  -2.978 1.00 . A A . 235 ASP CG   1 1 
       28 102977 1 1 235 ASP H    H  -6.743  13.070  -3.862 1.00 . A A . 235 ASP H    1 1 
       28 102978 1 1 235 ASP HA   H  -4.273  14.485  -4.614 1.00 . A A . 235 ASP HA   1 1 
       28 102979 1 1 235 ASP HB2  H  -5.408  16.475  -3.696 1.00 . A A . 235 ASP HB2  1 1 
       28 102980 1 1 235 ASP HB3  H  -6.365  15.698  -4.956 1.00 . A A . 235 ASP HB3  1 1 
       28 102981 1 1 235 ASP N    N  -5.830  13.163  -4.205 1.00 . A A . 235 ASP N    1 1 
       28 102982 1 1 235 ASP O    O  -5.095  14.570  -1.496 1.00 . A A . 235 ASP O    1 1 
       28 102983 1 1 235 ASP OD1  O  -7.255  14.369  -2.396 1.00 . A A . 235 ASP OD1  1 1 
       28 102984 1 1 235 ASP OD2  O  -7.890  16.382  -2.825 1.00 . A A . 235 ASP OD2  1 1 
       28 102985 1 1 236 PHE C    C  -1.002  13.858  -1.356 1.00 . A A . 236 PHE C    1 1 
       28 102986 1 1 236 PHE CA   C  -2.499  13.679  -1.169 1.00 . A A . 236 PHE CA   1 1 
       28 102987 1 1 236 PHE CB   C  -2.787  12.304  -0.570 1.00 . A A . 236 PHE CB   1 1 
       28 102988 1 1 236 PHE CD1  C  -2.858  10.951  -2.694 1.00 . A A . 236 PHE CD1  1 1 
       28 102989 1 1 236 PHE CD2  C  -1.079  10.526  -1.102 1.00 . A A . 236 PHE CD2  1 1 
       28 102990 1 1 236 PHE CE1  C  -2.340   9.961  -3.537 1.00 . A A . 236 PHE CE1  1 1 
       28 102991 1 1 236 PHE CE2  C  -0.563   9.535  -1.944 1.00 . A A . 236 PHE CE2  1 1 
       28 102992 1 1 236 PHE CG   C  -2.228  11.233  -1.475 1.00 . A A . 236 PHE CG   1 1 
       28 102993 1 1 236 PHE CZ   C  -1.193   9.252  -3.161 1.00 . A A . 236 PHE CZ   1 1 
       28 102994 1 1 236 PHE H    H  -2.730  13.593  -3.274 1.00 . A A . 236 PHE H    1 1 
       28 102995 1 1 236 PHE HA   H  -2.857  14.439  -0.485 1.00 . A A . 236 PHE HA   1 1 
       28 102996 1 1 236 PHE HB2  H  -2.320  12.233   0.404 1.00 . A A . 236 PHE HB2  1 1 
       28 102997 1 1 236 PHE HB3  H  -3.852  12.169  -0.467 1.00 . A A . 236 PHE HB3  1 1 
       28 102998 1 1 236 PHE HD1  H  -3.741  11.499  -2.984 1.00 . A A . 236 PHE HD1  1 1 
       28 102999 1 1 236 PHE HD2  H  -0.594  10.743  -0.162 1.00 . A A . 236 PHE HD2  1 1 
       28 103000 1 1 236 PHE HE1  H  -2.825   9.743  -4.477 1.00 . A A . 236 PHE HE1  1 1 
       28 103001 1 1 236 PHE HE2  H   0.319   8.986  -1.654 1.00 . A A . 236 PHE HE2  1 1 
       28 103002 1 1 236 PHE HZ   H  -0.795   8.486  -3.810 1.00 . A A . 236 PHE HZ   1 1 
       28 103003 1 1 236 PHE N    N  -3.196  13.823  -2.443 1.00 . A A . 236 PHE N    1 1 
       28 103004 1 1 236 PHE O    O  -0.549  14.371  -2.381 1.00 . A A . 236 PHE O    1 1 
       28 103005 1 1 237 ASP C    C   1.885  12.189  -0.271 1.00 . A A . 237 ASP C    1 1 
       28 103006 1 1 237 ASP CA   C   1.224  13.554  -0.419 1.00 . A A . 237 ASP CA   1 1 
       28 103007 1 1 237 ASP CB   C   1.715  14.488   0.689 1.00 . A A . 237 ASP CB   1 1 
       28 103008 1 1 237 ASP CG   C   3.170  14.871   0.441 1.00 . A A . 237 ASP CG   1 1 
       28 103009 1 1 237 ASP H    H  -0.644  13.030   0.432 1.00 . A A . 237 ASP H    1 1 
       28 103010 1 1 237 ASP HA   H   1.510  13.974  -1.375 1.00 . A A . 237 ASP HA   1 1 
       28 103011 1 1 237 ASP HB2  H   1.107  15.382   0.700 1.00 . A A . 237 ASP HB2  1 1 
       28 103012 1 1 237 ASP HB3  H   1.634  13.987   1.641 1.00 . A A . 237 ASP HB3  1 1 
       28 103013 1 1 237 ASP N    N  -0.230  13.435  -0.358 1.00 . A A . 237 ASP N    1 1 
       28 103014 1 1 237 ASP O    O   1.892  11.609   0.814 1.00 . A A . 237 ASP O    1 1 
       28 103015 1 1 237 ASP OD1  O   3.607  14.762  -0.692 1.00 . A A . 237 ASP OD1  1 1 
       28 103016 1 1 237 ASP OD2  O   3.827  15.266   1.390 1.00 . A A . 237 ASP OD2  1 1 
       28 103017 1 1 238 VAL C    C   4.325  10.429  -0.417 1.00 . A A . 238 VAL C    1 1 
       28 103018 1 1 238 VAL CA   C   3.114  10.387  -1.343 1.00 . A A . 238 VAL CA   1 1 
       28 103019 1 1 238 VAL CB   C   3.553  10.001  -2.753 1.00 . A A . 238 VAL CB   1 1 
       28 103020 1 1 238 VAL CG1  C   2.320   9.765  -3.627 1.00 . A A . 238 VAL CG1  1 1 
       28 103021 1 1 238 VAL CG2  C   4.392  11.134  -3.351 1.00 . A A . 238 VAL CG2  1 1 
       28 103022 1 1 238 VAL H    H   2.408  12.193  -2.200 1.00 . A A . 238 VAL H    1 1 
       28 103023 1 1 238 VAL HA   H   2.422   9.645  -0.976 1.00 . A A . 238 VAL HA   1 1 
       28 103024 1 1 238 VAL HB   H   4.143   9.098  -2.708 1.00 . A A . 238 VAL HB   1 1 
       28 103025 1 1 238 VAL HG11 H   2.608   9.772  -4.667 1.00 . A A . 238 VAL HG11 1 1 
       28 103026 1 1 238 VAL HG12 H   1.596  10.547  -3.449 1.00 . A A . 238 VAL HG12 1 1 
       28 103027 1 1 238 VAL HG13 H   1.884   8.808  -3.381 1.00 . A A . 238 VAL HG13 1 1 
       28 103028 1 1 238 VAL HG21 H   3.858  12.068  -3.256 1.00 . A A . 238 VAL HG21 1 1 
       28 103029 1 1 238 VAL HG22 H   4.575  10.932  -4.397 1.00 . A A . 238 VAL HG22 1 1 
       28 103030 1 1 238 VAL HG23 H   5.332  11.201  -2.827 1.00 . A A . 238 VAL HG23 1 1 
       28 103031 1 1 238 VAL N    N   2.444  11.685  -1.363 1.00 . A A . 238 VAL N    1 1 
       28 103032 1 1 238 VAL O    O   4.588   9.479   0.320 1.00 . A A . 238 VAL O    1 1 
       28 103033 1 1 239 TYR C    C   5.868  11.558   1.851 1.00 . A A . 239 TYR C    1 1 
       28 103034 1 1 239 TYR CA   C   6.244  11.687   0.378 1.00 . A A . 239 TYR CA   1 1 
       28 103035 1 1 239 TYR CB   C   6.883  13.056   0.133 1.00 . A A . 239 TYR CB   1 1 
       28 103036 1 1 239 TYR CD1  C   6.629  13.438  -2.345 1.00 . A A . 239 TYR CD1  1 1 
       28 103037 1 1 239 TYR CD2  C   8.805  12.812  -1.478 1.00 . A A . 239 TYR CD2  1 1 
       28 103038 1 1 239 TYR CE1  C   7.158  13.481  -3.641 1.00 . A A . 239 TYR CE1  1 1 
       28 103039 1 1 239 TYR CE2  C   9.334  12.855  -2.773 1.00 . A A . 239 TYR CE2  1 1 
       28 103040 1 1 239 TYR CG   C   7.452  13.103  -1.264 1.00 . A A . 239 TYR CG   1 1 
       28 103041 1 1 239 TYR CZ   C   8.511  13.190  -3.855 1.00 . A A . 239 TYR CZ   1 1 
       28 103042 1 1 239 TYR H    H   4.809  12.255  -1.077 1.00 . A A . 239 TYR H    1 1 
       28 103043 1 1 239 TYR HA   H   6.958  10.919   0.127 1.00 . A A . 239 TYR HA   1 1 
       28 103044 1 1 239 TYR HB2  H   6.134  13.828   0.243 1.00 . A A . 239 TYR HB2  1 1 
       28 103045 1 1 239 TYR HB3  H   7.674  13.218   0.850 1.00 . A A . 239 TYR HB3  1 1 
       28 103046 1 1 239 TYR HD1  H   5.586  13.663  -2.181 1.00 . A A . 239 TYR HD1  1 1 
       28 103047 1 1 239 TYR HD2  H   9.440  12.554  -0.643 1.00 . A A . 239 TYR HD2  1 1 
       28 103048 1 1 239 TYR HE1  H   6.523  13.739  -4.475 1.00 . A A . 239 TYR HE1  1 1 
       28 103049 1 1 239 TYR HE2  H  10.377  12.631  -2.937 1.00 . A A . 239 TYR HE2  1 1 
       28 103050 1 1 239 TYR HH   H   8.729  12.452  -5.602 1.00 . A A . 239 TYR HH   1 1 
       28 103051 1 1 239 TYR N    N   5.061  11.534  -0.462 1.00 . A A . 239 TYR N    1 1 
       28 103052 1 1 239 TYR O    O   6.572  10.907   2.624 1.00 . A A . 239 TYR O    1 1 
       28 103053 1 1 239 TYR OH   O   9.033  13.232  -5.131 1.00 . A A . 239 TYR OH   1 1 
       28 103054 1 1 240 GLY C    C   3.955  10.683   4.013 1.00 . A A . 240 GLY C    1 1 
       28 103055 1 1 240 GLY CA   C   4.294  12.116   3.614 1.00 . A A . 240 GLY CA   1 1 
       28 103056 1 1 240 GLY H    H   4.234  12.678   1.572 1.00 . A A . 240 GLY H    1 1 
       28 103057 1 1 240 GLY HA2  H   5.071  12.491   4.264 1.00 . A A . 240 GLY HA2  1 1 
       28 103058 1 1 240 GLY HA3  H   3.412  12.729   3.721 1.00 . A A . 240 GLY HA3  1 1 
       28 103059 1 1 240 GLY N    N   4.755  12.176   2.231 1.00 . A A . 240 GLY N    1 1 
       28 103060 1 1 240 GLY O    O   4.211  10.266   5.142 1.00 . A A . 240 GLY O    1 1 
       28 103061 1 1 241 GLY C    C   1.921   8.466   4.405 1.00 . A A . 241 GLY C    1 1 
       28 103062 1 1 241 GLY CA   C   3.010   8.548   3.344 1.00 . A A . 241 GLY CA   1 1 
       28 103063 1 1 241 GLY H    H   3.198  10.320   2.196 1.00 . A A . 241 GLY H    1 1 
       28 103064 1 1 241 GLY HA2  H   2.651   8.095   2.430 1.00 . A A . 241 GLY HA2  1 1 
       28 103065 1 1 241 GLY HA3  H   3.881   8.010   3.689 1.00 . A A . 241 GLY HA3  1 1 
       28 103066 1 1 241 GLY N    N   3.378   9.934   3.078 1.00 . A A . 241 GLY N    1 1 
       28 103067 1 1 241 GLY O    O   1.985   9.237   5.350 1.00 . A A . 241 GLY O    1 1 
       28 103068 1 1 241 GLY OXT  O   1.040   7.635   4.262 1.00 . A A . 241 GLY OXT  1 1 
       29 103069 1 1   4 ALA C    C  17.595 -11.100 -20.957 1.00 . A A .   4 ALA C    1 1 
       29 103070 1 1   4 ALA CA   C  18.698 -10.977 -22.001 1.00 . A A .   4 ALA CA   1 1 
       29 103071 1 1   4 ALA CB   C  18.625 -12.154 -22.977 1.00 . A A .   4 ALA CB   1 1 
       29 103072 1 1   4 ALA H    H  19.947 -10.495 -20.406 1.00 . A A .   4 ALA H    1 1 
       29 103073 1 1   4 ALA HA   H  18.577 -10.052 -22.545 1.00 . A A .   4 ALA HA   1 1 
       29 103074 1 1   4 ALA HB1  H  17.673 -12.139 -23.488 1.00 . A A .   4 ALA HB1  1 1 
       29 103075 1 1   4 ALA HB2  H  18.727 -13.081 -22.432 1.00 . A A .   4 ALA HB2  1 1 
       29 103076 1 1   4 ALA HB3  H  19.423 -12.072 -23.700 1.00 . A A .   4 ALA HB3  1 1 
       29 103077 1 1   4 ALA N    N  20.024 -10.981 -21.322 1.00 . A A .   4 ALA N    1 1 
       29 103078 1 1   4 ALA O    O  17.625 -11.988 -20.107 1.00 . A A .   4 ALA O    1 1 
       29 103079 1 1   5 ILE C    C  14.553 -11.361 -20.402 1.00 . A A .   5 ILE C    1 1 
       29 103080 1 1   5 ILE CA   C  15.515 -10.217 -20.084 1.00 . A A .   5 ILE CA   1 1 
       29 103081 1 1   5 ILE CB   C  14.759  -8.879 -20.132 1.00 . A A .   5 ILE CB   1 1 
       29 103082 1 1   5 ILE CD1  C  14.240  -6.915 -21.589 1.00 . A A .   5 ILE CD1  1 1 
       29 103083 1 1   5 ILE CG1  C  15.169  -8.109 -21.391 1.00 . A A .   5 ILE CG1  1 1 
       29 103084 1 1   5 ILE CG2  C  15.102  -8.045 -18.893 1.00 . A A .   5 ILE CG2  1 1 
       29 103085 1 1   5 ILE H    H  16.650  -9.513 -21.725 1.00 . A A .   5 ILE H    1 1 
       29 103086 1 1   5 ILE HA   H  15.921 -10.361 -19.100 1.00 . A A .   5 ILE HA   1 1 
       29 103087 1 1   5 ILE HB   H  13.692  -9.055 -20.156 1.00 . A A .   5 ILE HB   1 1 
       29 103088 1 1   5 ILE HD11 H  14.054  -6.441 -20.637 1.00 . A A .   5 ILE HD11 1 1 
       29 103089 1 1   5 ILE HD12 H  13.308  -7.254 -22.012 1.00 . A A .   5 ILE HD12 1 1 
       29 103090 1 1   5 ILE HD13 H  14.704  -6.207 -22.258 1.00 . A A .   5 ILE HD13 1 1 
       29 103091 1 1   5 ILE HG12 H  16.189  -7.765 -21.282 1.00 . A A .   5 ILE HG12 1 1 
       29 103092 1 1   5 ILE HG13 H  15.103  -8.764 -22.249 1.00 . A A .   5 ILE HG13 1 1 
       29 103093 1 1   5 ILE HG21 H  16.167  -7.866 -18.869 1.00 . A A .   5 ILE HG21 1 1 
       29 103094 1 1   5 ILE HG22 H  14.810  -8.589 -18.006 1.00 . A A .   5 ILE HG22 1 1 
       29 103095 1 1   5 ILE HG23 H  14.574  -7.108 -18.935 1.00 . A A .   5 ILE HG23 1 1 
       29 103096 1 1   5 ILE N    N  16.623 -10.203 -21.026 1.00 . A A .   5 ILE N    1 1 
       29 103097 1 1   5 ILE O    O  14.585 -11.925 -21.492 1.00 . A A .   5 ILE O    1 1 
       29 103098 1 1   6 PRO C    C  11.738 -12.495 -20.814 1.00 . A A .   6 PRO C    1 1 
       29 103099 1 1   6 PRO CA   C  12.694 -12.776 -19.656 1.00 . A A .   6 PRO CA   1 1 
       29 103100 1 1   6 PRO CB   C  11.940 -12.803 -18.316 1.00 . A A .   6 PRO CB   1 1 
       29 103101 1 1   6 PRO CD   C  13.595 -11.061 -18.151 1.00 . A A .   6 PRO CD   1 1 
       29 103102 1 1   6 PRO CG   C  12.824 -12.096 -17.344 1.00 . A A .   6 PRO CG   1 1 
       29 103103 1 1   6 PRO HA   H  13.193 -13.721 -19.804 1.00 . A A .   6 PRO HA   1 1 
       29 103104 1 1   6 PRO HB2  H  10.994 -12.280 -18.407 1.00 . A A .   6 PRO HB2  1 1 
       29 103105 1 1   6 PRO HB3  H  11.775 -13.819 -17.996 1.00 . A A .   6 PRO HB3  1 1 
       29 103106 1 1   6 PRO HD2  H  13.047 -10.129 -18.200 1.00 . A A .   6 PRO HD2  1 1 
       29 103107 1 1   6 PRO HD3  H  14.566 -10.912 -17.720 1.00 . A A .   6 PRO HD3  1 1 
       29 103108 1 1   6 PRO HG2  H  12.237 -11.614 -16.579 1.00 . A A .   6 PRO HG2  1 1 
       29 103109 1 1   6 PRO HG3  H  13.522 -12.793 -16.899 1.00 . A A .   6 PRO HG3  1 1 
       29 103110 1 1   6 PRO N    N  13.700 -11.687 -19.475 1.00 . A A .   6 PRO N    1 1 
       29 103111 1 1   6 PRO O    O  11.350 -11.350 -21.044 1.00 . A A .   6 PRO O    1 1 
       29 103112 1 1   7 GLN C    C   9.069 -12.965 -22.171 1.00 . A A .   7 GLN C    1 1 
       29 103113 1 1   7 GLN CA   C  10.444 -13.404 -22.655 1.00 . A A .   7 GLN CA   1 1 
       29 103114 1 1   7 GLN CB   C  10.324 -14.732 -23.403 1.00 . A A .   7 GLN CB   1 1 
       29 103115 1 1   7 GLN CD   C  12.132 -14.101 -25.016 1.00 . A A .   7 GLN CD   1 1 
       29 103116 1 1   7 GLN CG   C  11.689 -15.122 -23.974 1.00 . A A .   7 GLN CG   1 1 
       29 103117 1 1   7 GLN H    H  11.701 -14.437 -21.296 1.00 . A A .   7 GLN H    1 1 
       29 103118 1 1   7 GLN HA   H  10.830 -12.654 -23.326 1.00 . A A .   7 GLN HA   1 1 
       29 103119 1 1   7 GLN HB2  H   9.983 -15.499 -22.724 1.00 . A A .   7 GLN HB2  1 1 
       29 103120 1 1   7 GLN HB3  H   9.617 -14.626 -24.212 1.00 . A A .   7 GLN HB3  1 1 
       29 103121 1 1   7 GLN HE21 H  13.892 -13.769 -24.160 1.00 . A A .   7 GLN HE21 1 1 
       29 103122 1 1   7 GLN HE22 H  13.593 -12.878 -25.573 1.00 . A A .   7 GLN HE22 1 1 
       29 103123 1 1   7 GLN HG2  H  12.414 -15.153 -23.172 1.00 . A A .   7 GLN HG2  1 1 
       29 103124 1 1   7 GLN HG3  H  11.621 -16.096 -24.433 1.00 . A A .   7 GLN HG3  1 1 
       29 103125 1 1   7 GLN N    N  11.360 -13.548 -21.530 1.00 . A A .   7 GLN N    1 1 
       29 103126 1 1   7 GLN NE2  N  13.303 -13.536 -24.907 1.00 . A A .   7 GLN NE2  1 1 
       29 103127 1 1   7 GLN O    O   8.412 -12.132 -22.797 1.00 . A A .   7 GLN O    1 1 
       29 103128 1 1   7 GLN OE1  O  11.389 -13.808 -25.953 1.00 . A A .   7 GLN OE1  1 1 
       29 103129 1 1   8 ASN C    C   7.407 -13.092 -18.973 1.00 . A A .   8 ASN C    1 1 
       29 103130 1 1   8 ASN CA   C   7.325 -13.193 -20.488 1.00 . A A .   8 ASN CA   1 1 
       29 103131 1 1   8 ASN CB   C   6.295 -14.252 -20.878 1.00 . A A .   8 ASN CB   1 1 
       29 103132 1 1   8 ASN CG   C   6.004 -14.169 -22.372 1.00 . A A .   8 ASN CG   1 1 
       29 103133 1 1   8 ASN H    H   9.191 -14.188 -20.590 1.00 . A A .   8 ASN H    1 1 
       29 103134 1 1   8 ASN HA   H   7.008 -12.236 -20.880 1.00 . A A .   8 ASN HA   1 1 
       29 103135 1 1   8 ASN HB2  H   6.683 -15.232 -20.641 1.00 . A A .   8 ASN HB2  1 1 
       29 103136 1 1   8 ASN HB3  H   5.383 -14.083 -20.326 1.00 . A A .   8 ASN HB3  1 1 
       29 103137 1 1   8 ASN HD21 H   5.233 -15.996 -22.471 1.00 . A A .   8 ASN HD21 1 1 
       29 103138 1 1   8 ASN HD22 H   5.265 -15.141 -23.938 1.00 . A A .   8 ASN HD22 1 1 
       29 103139 1 1   8 ASN N    N   8.630 -13.533 -21.049 1.00 . A A .   8 ASN N    1 1 
       29 103140 1 1   8 ASN ND2  N   5.455 -15.187 -22.977 1.00 . A A .   8 ASN ND2  1 1 
       29 103141 1 1   8 ASN O    O   8.117 -13.865 -18.325 1.00 . A A .   8 ASN O    1 1 
       29 103142 1 1   8 ASN OD1  O   6.284 -13.152 -23.006 1.00 . A A .   8 ASN OD1  1 1 
       29 103143 1 1   9 ILE C    C   5.344 -12.363 -16.359 1.00 . A A .   9 ILE C    1 1 
       29 103144 1 1   9 ILE CA   C   6.681 -11.942 -16.957 1.00 . A A .   9 ILE CA   1 1 
       29 103145 1 1   9 ILE CB   C   6.944 -10.470 -16.630 1.00 . A A .   9 ILE CB   1 1 
       29 103146 1 1   9 ILE CD1  C   8.467  -8.539 -17.077 1.00 . A A .   9 ILE CD1  1 1 
       29 103147 1 1   9 ILE CG1  C   8.291 -10.052 -17.224 1.00 . A A .   9 ILE CG1  1 1 
       29 103148 1 1   9 ILE CG2  C   6.982 -10.285 -15.111 1.00 . A A .   9 ILE CG2  1 1 
       29 103149 1 1   9 ILE H    H   6.131 -11.550 -18.966 1.00 . A A .   9 ILE H    1 1 
       29 103150 1 1   9 ILE HA   H   7.464 -12.539 -16.513 1.00 . A A .   9 ILE HA   1 1 
       29 103151 1 1   9 ILE HB   H   6.157  -9.860 -17.047 1.00 . A A .   9 ILE HB   1 1 
       29 103152 1 1   9 ILE HD11 H   9.465  -8.262 -17.382 1.00 . A A .   9 ILE HD11 1 1 
       29 103153 1 1   9 ILE HD12 H   8.316  -8.258 -16.046 1.00 . A A .   9 ILE HD12 1 1 
       29 103154 1 1   9 ILE HD13 H   7.744  -8.030 -17.698 1.00 . A A .   9 ILE HD13 1 1 
       29 103155 1 1   9 ILE HG12 H   9.089 -10.561 -16.706 1.00 . A A .   9 ILE HG12 1 1 
       29 103156 1 1   9 ILE HG13 H   8.317 -10.314 -18.272 1.00 . A A .   9 ILE HG13 1 1 
       29 103157 1 1   9 ILE HG21 H   7.258  -9.266 -14.880 1.00 . A A .   9 ILE HG21 1 1 
       29 103158 1 1   9 ILE HG22 H   7.709 -10.960 -14.684 1.00 . A A .   9 ILE HG22 1 1 
       29 103159 1 1   9 ILE HG23 H   6.011 -10.496 -14.698 1.00 . A A .   9 ILE HG23 1 1 
       29 103160 1 1   9 ILE N    N   6.677 -12.135 -18.404 1.00 . A A .   9 ILE N    1 1 
       29 103161 1 1   9 ILE O    O   4.283 -11.933 -16.815 1.00 . A A .   9 ILE O    1 1 
       29 103162 1 1  10 ARG C    C   3.984 -12.961 -13.352 1.00 . A A .  10 ARG C    1 1 
       29 103163 1 1  10 ARG CA   C   4.184 -13.680 -14.676 1.00 . A A .  10 ARG CA   1 1 
       29 103164 1 1  10 ARG CB   C   4.275 -15.185 -14.429 1.00 . A A .  10 ARG CB   1 1 
       29 103165 1 1  10 ARG CD   C   4.535 -17.415 -15.526 1.00 . A A .  10 ARG CD   1 1 
       29 103166 1 1  10 ARG CG   C   4.340 -15.918 -15.771 1.00 . A A .  10 ARG CG   1 1 
       29 103167 1 1  10 ARG CZ   C   3.351 -19.236 -14.442 1.00 . A A .  10 ARG CZ   1 1 
       29 103168 1 1  10 ARG H    H   6.274 -13.514 -15.015 1.00 . A A .  10 ARG H    1 1 
       29 103169 1 1  10 ARG HA   H   3.333 -13.484 -15.313 1.00 . A A .  10 ARG HA   1 1 
       29 103170 1 1  10 ARG HB2  H   5.165 -15.403 -13.855 1.00 . A A .  10 ARG HB2  1 1 
       29 103171 1 1  10 ARG HB3  H   3.404 -15.514 -13.884 1.00 . A A .  10 ARG HB3  1 1 
       29 103172 1 1  10 ARG HD2  H   4.670 -17.917 -16.472 1.00 . A A .  10 ARG HD2  1 1 
       29 103173 1 1  10 ARG HD3  H   5.413 -17.565 -14.915 1.00 . A A .  10 ARG HD3  1 1 
       29 103174 1 1  10 ARG HE   H   2.588 -17.403 -14.690 1.00 . A A .  10 ARG HE   1 1 
       29 103175 1 1  10 ARG HG2  H   3.420 -15.757 -16.313 1.00 . A A .  10 ARG HG2  1 1 
       29 103176 1 1  10 ARG HG3  H   5.170 -15.539 -16.349 1.00 . A A .  10 ARG HG3  1 1 
       29 103177 1 1  10 ARG HH11 H   5.194 -19.639 -15.109 1.00 . A A .  10 ARG HH11 1 1 
       29 103178 1 1  10 ARG HH12 H   4.372 -20.955 -14.340 1.00 . A A .  10 ARG HH12 1 1 
       29 103179 1 1  10 ARG HH21 H   1.503 -19.123 -13.680 1.00 . A A .  10 ARG HH21 1 1 
       29 103180 1 1  10 ARG HH22 H   2.282 -20.663 -13.530 1.00 . A A .  10 ARG HH22 1 1 
       29 103181 1 1  10 ARG N    N   5.401 -13.208 -15.333 1.00 . A A .  10 ARG N    1 1 
       29 103182 1 1  10 ARG NE   N   3.370 -17.971 -14.848 1.00 . A A .  10 ARG NE   1 1 
       29 103183 1 1  10 ARG NH1  N   4.386 -20.003 -14.646 1.00 . A A .  10 ARG NH1  1 1 
       29 103184 1 1  10 ARG NH2  N   2.296 -19.711 -13.837 1.00 . A A .  10 ARG NH2  1 1 
       29 103185 1 1  10 ARG O    O   4.796 -13.080 -12.434 1.00 . A A .  10 ARG O    1 1 
       29 103186 1 1  11 ILE C    C   1.367 -12.041 -11.340 1.00 . A A .  11 ILE C    1 1 
       29 103187 1 1  11 ILE CA   C   2.590 -11.460 -12.033 1.00 . A A .  11 ILE CA   1 1 
       29 103188 1 1  11 ILE CB   C   2.336  -9.990 -12.365 1.00 . A A .  11 ILE CB   1 1 
       29 103189 1 1  11 ILE CD1  C   3.283  -7.994 -13.534 1.00 . A A .  11 ILE CD1  1 1 
       29 103190 1 1  11 ILE CG1  C   3.603  -9.378 -12.966 1.00 . A A .  11 ILE CG1  1 1 
       29 103191 1 1  11 ILE CG2  C   1.966  -9.235 -11.086 1.00 . A A .  11 ILE CG2  1 1 
       29 103192 1 1  11 ILE H    H   2.279 -12.142 -14.012 1.00 . A A .  11 ILE H    1 1 
       29 103193 1 1  11 ILE HA   H   3.433 -11.520 -11.356 1.00 . A A .  11 ILE HA   1 1 
       29 103194 1 1  11 ILE HB   H   1.525  -9.915 -13.073 1.00 . A A .  11 ILE HB   1 1 
       29 103195 1 1  11 ILE HD11 H   3.016  -7.328 -12.728 1.00 . A A .  11 ILE HD11 1 1 
       29 103196 1 1  11 ILE HD12 H   2.457  -8.072 -14.226 1.00 . A A .  11 ILE HD12 1 1 
       29 103197 1 1  11 ILE HD13 H   4.149  -7.607 -14.050 1.00 . A A .  11 ILE HD13 1 1 
       29 103198 1 1  11 ILE HG12 H   4.359  -9.287 -12.199 1.00 . A A .  11 ILE HG12 1 1 
       29 103199 1 1  11 ILE HG13 H   3.966 -10.014 -13.757 1.00 . A A .  11 ILE HG13 1 1 
       29 103200 1 1  11 ILE HG21 H   2.659  -9.496 -10.299 1.00 . A A .  11 ILE HG21 1 1 
       29 103201 1 1  11 ILE HG22 H   0.964  -9.503 -10.786 1.00 . A A .  11 ILE HG22 1 1 
       29 103202 1 1  11 ILE HG23 H   2.015  -8.171 -11.268 1.00 . A A .  11 ILE HG23 1 1 
       29 103203 1 1  11 ILE N    N   2.892 -12.205 -13.249 1.00 . A A .  11 ILE N    1 1 
       29 103204 1 1  11 ILE O    O   0.389 -12.412 -11.988 1.00 . A A .  11 ILE O    1 1 
       29 103205 1 1  12 GLY C    C  -0.396 -11.553  -8.475 1.00 . A A .  12 GLY C    1 1 
       29 103206 1 1  12 GLY CA   C   0.310 -12.668  -9.236 1.00 . A A .  12 GLY CA   1 1 
       29 103207 1 1  12 GLY H    H   2.229 -11.814  -9.547 1.00 . A A .  12 GLY H    1 1 
       29 103208 1 1  12 GLY HA2  H  -0.396 -13.138  -9.902 1.00 . A A .  12 GLY HA2  1 1 
       29 103209 1 1  12 GLY HA3  H   0.681 -13.392  -8.537 1.00 . A A .  12 GLY HA3  1 1 
       29 103210 1 1  12 GLY N    N   1.427 -12.129 -10.011 1.00 . A A .  12 GLY N    1 1 
       29 103211 1 1  12 GLY O    O   0.103 -11.067  -7.457 1.00 . A A .  12 GLY O    1 1 
       29 103212 1 1  13 THR C    C  -3.760 -10.535  -8.050 1.00 . A A .  13 THR C    1 1 
       29 103213 1 1  13 THR CA   C  -2.331 -10.094  -8.317 1.00 . A A .  13 THR CA   1 1 
       29 103214 1 1  13 THR CB   C  -2.352  -8.847  -9.217 1.00 . A A .  13 THR CB   1 1 
       29 103215 1 1  13 THR CG2  C  -3.108  -7.717  -8.515 1.00 . A A .  13 THR CG2  1 1 
       29 103216 1 1  13 THR H    H  -1.921 -11.573  -9.774 1.00 . A A .  13 THR H    1 1 
       29 103217 1 1  13 THR HA   H  -1.868  -9.825  -7.380 1.00 . A A .  13 THR HA   1 1 
       29 103218 1 1  13 THR HB   H  -2.845  -9.079 -10.148 1.00 . A A .  13 THR HB   1 1 
       29 103219 1 1  13 THR HG1  H  -0.833  -8.593 -10.407 1.00 . A A .  13 THR HG1  1 1 
       29 103220 1 1  13 THR HG21 H  -4.145  -7.995  -8.401 1.00 . A A .  13 THR HG21 1 1 
       29 103221 1 1  13 THR HG22 H  -3.042  -6.815  -9.105 1.00 . A A .  13 THR HG22 1 1 
       29 103222 1 1  13 THR HG23 H  -2.673  -7.542  -7.542 1.00 . A A .  13 THR HG23 1 1 
       29 103223 1 1  13 THR N    N  -1.566 -11.150  -8.967 1.00 . A A .  13 THR N    1 1 
       29 103224 1 1  13 THR O    O  -4.499 -10.866  -8.979 1.00 . A A .  13 THR O    1 1 
       29 103225 1 1  13 THR OG1  O  -1.019  -8.434  -9.478 1.00 . A A .  13 THR OG1  1 1 
       29 103226 1 1  14 ASP C    C  -6.241  -9.761  -5.801 1.00 . A A .  14 ASP C    1 1 
       29 103227 1 1  14 ASP CA   C  -5.489 -10.951  -6.390 1.00 . A A .  14 ASP CA   1 1 
       29 103228 1 1  14 ASP CB   C  -5.440 -12.085  -5.372 1.00 . A A .  14 ASP CB   1 1 
       29 103229 1 1  14 ASP CG   C  -6.847 -12.398  -4.870 1.00 . A A .  14 ASP CG   1 1 
       29 103230 1 1  14 ASP H    H  -3.490 -10.306  -6.084 1.00 . A A .  14 ASP H    1 1 
       29 103231 1 1  14 ASP HA   H  -6.016 -11.314  -7.258 1.00 . A A .  14 ASP HA   1 1 
       29 103232 1 1  14 ASP HB2  H  -5.028 -12.962  -5.839 1.00 . A A .  14 ASP HB2  1 1 
       29 103233 1 1  14 ASP HB3  H  -4.820 -11.792  -4.541 1.00 . A A .  14 ASP HB3  1 1 
       29 103234 1 1  14 ASP N    N  -4.140 -10.552  -6.776 1.00 . A A .  14 ASP N    1 1 
       29 103235 1 1  14 ASP O    O  -6.157  -9.495  -4.600 1.00 . A A .  14 ASP O    1 1 
       29 103236 1 1  14 ASP OD1  O  -7.731 -12.553  -5.697 1.00 . A A .  14 ASP OD1  1 1 
       29 103237 1 1  14 ASP OD2  O  -7.019 -12.474  -3.665 1.00 . A A .  14 ASP OD2  1 1 
       29 103238 1 1  15 PRO C    C  -8.701  -8.223  -5.008 1.00 . A A .  15 PRO C    1 1 
       29 103239 1 1  15 PRO CA   C  -7.770  -7.874  -6.163 1.00 . A A .  15 PRO CA   1 1 
       29 103240 1 1  15 PRO CB   C  -8.577  -7.485  -7.413 1.00 . A A .  15 PRO CB   1 1 
       29 103241 1 1  15 PRO CD   C  -7.116  -9.283  -8.063 1.00 . A A .  15 PRO CD   1 1 
       29 103242 1 1  15 PRO CG   C  -7.805  -8.026  -8.569 1.00 . A A .  15 PRO CG   1 1 
       29 103243 1 1  15 PRO HA   H  -7.121  -7.062  -5.889 1.00 . A A .  15 PRO HA   1 1 
       29 103244 1 1  15 PRO HB2  H  -9.563  -7.937  -7.379 1.00 . A A .  15 PRO HB2  1 1 
       29 103245 1 1  15 PRO HB3  H  -8.663  -6.417  -7.491 1.00 . A A .  15 PRO HB3  1 1 
       29 103246 1 1  15 PRO HD2  H  -7.722 -10.160  -8.251 1.00 . A A .  15 PRO HD2  1 1 
       29 103247 1 1  15 PRO HD3  H  -6.140  -9.389  -8.513 1.00 . A A .  15 PRO HD3  1 1 
       29 103248 1 1  15 PRO HG2  H  -8.470  -8.267  -9.387 1.00 . A A .  15 PRO HG2  1 1 
       29 103249 1 1  15 PRO HG3  H  -7.062  -7.310  -8.891 1.00 . A A .  15 PRO HG3  1 1 
       29 103250 1 1  15 PRO N    N  -6.975  -9.050  -6.618 1.00 . A A .  15 PRO N    1 1 
       29 103251 1 1  15 PRO O    O  -9.395  -9.241  -5.037 1.00 . A A .  15 PRO O    1 1 
       29 103252 1 1  16 THR C    C -10.145  -6.285  -2.325 1.00 . A A .  16 THR C    1 1 
       29 103253 1 1  16 THR CA   C  -9.562  -7.595  -2.824 1.00 . A A .  16 THR CA   1 1 
       29 103254 1 1  16 THR CB   C  -8.748  -8.253  -1.705 1.00 . A A .  16 THR CB   1 1 
       29 103255 1 1  16 THR CG2  C  -8.421  -9.697  -2.088 1.00 . A A .  16 THR CG2  1 1 
       29 103256 1 1  16 THR H    H  -8.134  -6.582  -4.021 1.00 . A A .  16 THR H    1 1 
       29 103257 1 1  16 THR HA   H -10.373  -8.256  -3.095 1.00 . A A .  16 THR HA   1 1 
       29 103258 1 1  16 THR HB   H  -9.323  -8.249  -0.791 1.00 . A A .  16 THR HB   1 1 
       29 103259 1 1  16 THR HG1  H  -7.605  -6.707  -2.004 1.00 . A A .  16 THR HG1  1 1 
       29 103260 1 1  16 THR HG21 H  -7.804 -10.142  -1.322 1.00 . A A .  16 THR HG21 1 1 
       29 103261 1 1  16 THR HG22 H  -7.891  -9.708  -3.028 1.00 . A A .  16 THR HG22 1 1 
       29 103262 1 1  16 THR HG23 H  -9.337 -10.259  -2.185 1.00 . A A .  16 THR HG23 1 1 
       29 103263 1 1  16 THR N    N  -8.712  -7.372  -3.989 1.00 . A A .  16 THR N    1 1 
       29 103264 1 1  16 THR O    O -11.144  -6.271  -1.602 1.00 . A A .  16 THR O    1 1 
       29 103265 1 1  16 THR OG1  O  -7.542  -7.527  -1.508 1.00 . A A .  16 THR OG1  1 1 
       29 103266 1 1  17 TYR C    C -10.237  -2.975  -3.496 1.00 . A A .  17 TYR C    1 1 
       29 103267 1 1  17 TYR CA   C  -9.982  -3.861  -2.292 1.00 . A A .  17 TYR CA   1 1 
       29 103268 1 1  17 TYR CB   C  -8.939  -3.201  -1.383 1.00 . A A .  17 TYR CB   1 1 
       29 103269 1 1  17 TYR CD1  C  -7.890  -5.040  -0.015 1.00 . A A .  17 TYR CD1  1 1 
       29 103270 1 1  17 TYR CD2  C  -9.617  -3.672   0.997 1.00 . A A .  17 TYR CD2  1 1 
       29 103271 1 1  17 TYR CE1  C  -7.775  -5.773   1.172 1.00 . A A .  17 TYR CE1  1 1 
       29 103272 1 1  17 TYR CE2  C  -9.502  -4.405   2.185 1.00 . A A .  17 TYR CE2  1 1 
       29 103273 1 1  17 TYR CG   C  -8.811  -3.990  -0.103 1.00 . A A .  17 TYR CG   1 1 
       29 103274 1 1  17 TYR CZ   C  -8.580  -5.455   2.272 1.00 . A A .  17 TYR CZ   1 1 
       29 103275 1 1  17 TYR H    H  -8.729  -5.240  -3.285 1.00 . A A .  17 TYR H    1 1 
       29 103276 1 1  17 TYR HA   H -10.903  -3.959  -1.732 1.00 . A A .  17 TYR HA   1 1 
       29 103277 1 1  17 TYR HB2  H  -7.988  -3.183  -1.883 1.00 . A A .  17 TYR HB2  1 1 
       29 103278 1 1  17 TYR HB3  H  -9.243  -2.192  -1.153 1.00 . A A .  17 TYR HB3  1 1 
       29 103279 1 1  17 TYR HD1  H  -7.268  -5.284  -0.863 1.00 . A A .  17 TYR HD1  1 1 
       29 103280 1 1  17 TYR HD2  H -10.329  -2.862   0.929 1.00 . A A .  17 TYR HD2  1 1 
       29 103281 1 1  17 TYR HE1  H  -7.064  -6.583   1.240 1.00 . A A .  17 TYR HE1  1 1 
       29 103282 1 1  17 TYR HE2  H -10.124  -4.160   3.033 1.00 . A A .  17 TYR HE2  1 1 
       29 103283 1 1  17 TYR HH   H  -7.759  -5.789   3.963 1.00 . A A .  17 TYR HH   1 1 
       29 103284 1 1  17 TYR N    N  -9.518  -5.175  -2.709 1.00 . A A .  17 TYR N    1 1 
       29 103285 1 1  17 TYR O    O  -9.307  -2.390  -4.053 1.00 . A A .  17 TYR O    1 1 
       29 103286 1 1  17 TYR OH   O  -8.466  -6.177   3.443 1.00 . A A .  17 TYR OH   1 1 
       29 103287 1 1  18 ALA C    C -10.906  -0.862  -5.193 1.00 . A A .  18 ALA C    1 1 
       29 103288 1 1  18 ALA CA   C -11.876  -2.038  -5.036 1.00 . A A .  18 ALA CA   1 1 
       29 103289 1 1  18 ALA CB   C -13.299  -1.489  -4.836 1.00 . A A .  18 ALA CB   1 1 
       29 103290 1 1  18 ALA H    H -12.199  -3.371  -3.415 1.00 . A A .  18 ALA H    1 1 
       29 103291 1 1  18 ALA HA   H -11.852  -2.635  -5.928 1.00 . A A .  18 ALA HA   1 1 
       29 103292 1 1  18 ALA HB1  H -13.988  -2.033  -5.462 1.00 . A A .  18 ALA HB1  1 1 
       29 103293 1 1  18 ALA HB2  H -13.333  -0.440  -5.102 1.00 . A A .  18 ALA HB2  1 1 
       29 103294 1 1  18 ALA HB3  H -13.592  -1.604  -3.804 1.00 . A A .  18 ALA HB3  1 1 
       29 103295 1 1  18 ALA N    N -11.505  -2.873  -3.896 1.00 . A A .  18 ALA N    1 1 
       29 103296 1 1  18 ALA O    O -10.223  -0.732  -6.195 1.00 . A A .  18 ALA O    1 1 
       29 103297 1 1  19 PRO C    C  -8.520   0.820  -4.653 1.00 . A A .  19 PRO C    1 1 
       29 103298 1 1  19 PRO CA   C  -9.948   1.175  -4.239 1.00 . A A .  19 PRO CA   1 1 
       29 103299 1 1  19 PRO CB   C  -9.975   1.691  -2.784 1.00 . A A .  19 PRO CB   1 1 
       29 103300 1 1  19 PRO CD   C -11.595  -0.104  -2.961 1.00 . A A .  19 PRO CD   1 1 
       29 103301 1 1  19 PRO CG   C -10.706   0.650  -1.986 1.00 . A A .  19 PRO CG   1 1 
       29 103302 1 1  19 PRO HA   H -10.352   1.928  -4.891 1.00 . A A .  19 PRO HA   1 1 
       29 103303 1 1  19 PRO HB2  H  -8.968   1.814  -2.404 1.00 . A A .  19 PRO HB2  1 1 
       29 103304 1 1  19 PRO HB3  H -10.503   2.634  -2.731 1.00 . A A .  19 PRO HB3  1 1 
       29 103305 1 1  19 PRO HD2  H -11.715  -1.115  -2.619 1.00 . A A .  19 PRO HD2  1 1 
       29 103306 1 1  19 PRO HD3  H -12.557   0.376  -3.062 1.00 . A A .  19 PRO HD3  1 1 
       29 103307 1 1  19 PRO HG2  H  -9.994  -0.033  -1.546 1.00 . A A .  19 PRO HG2  1 1 
       29 103308 1 1  19 PRO HG3  H -11.303   1.112  -1.226 1.00 . A A .  19 PRO HG3  1 1 
       29 103309 1 1  19 PRO N    N -10.840  -0.022  -4.208 1.00 . A A .  19 PRO N    1 1 
       29 103310 1 1  19 PRO O    O  -7.883   1.567  -5.397 1.00 . A A .  19 PRO O    1 1 
       29 103311 1 1  20 PHE C    C  -6.649  -1.390  -5.888 1.00 . A A .  20 PHE C    1 1 
       29 103312 1 1  20 PHE CA   C  -6.686  -0.750  -4.501 1.00 . A A .  20 PHE CA   1 1 
       29 103313 1 1  20 PHE CB   C  -6.186  -1.753  -3.458 1.00 . A A .  20 PHE CB   1 1 
       29 103314 1 1  20 PHE CD1  C  -3.832  -0.857  -3.368 1.00 . A A .  20 PHE CD1  1 1 
       29 103315 1 1  20 PHE CD2  C  -4.168  -3.184  -3.965 1.00 . A A .  20 PHE CD2  1 1 
       29 103316 1 1  20 PHE CE1  C  -2.449  -1.024  -3.499 1.00 . A A .  20 PHE CE1  1 1 
       29 103317 1 1  20 PHE CE2  C  -2.786  -3.350  -4.094 1.00 . A A .  20 PHE CE2  1 1 
       29 103318 1 1  20 PHE CG   C  -4.693  -1.938  -3.603 1.00 . A A .  20 PHE CG   1 1 
       29 103319 1 1  20 PHE CZ   C  -1.926  -2.270  -3.863 1.00 . A A .  20 PHE CZ   1 1 
       29 103320 1 1  20 PHE H    H  -8.585  -0.862  -3.579 1.00 . A A .  20 PHE H    1 1 
       29 103321 1 1  20 PHE HA   H  -6.027   0.106  -4.503 1.00 . A A .  20 PHE HA   1 1 
       29 103322 1 1  20 PHE HB2  H  -6.412  -1.387  -2.469 1.00 . A A .  20 PHE HB2  1 1 
       29 103323 1 1  20 PHE HB3  H  -6.677  -2.701  -3.618 1.00 . A A .  20 PHE HB3  1 1 
       29 103324 1 1  20 PHE HD1  H  -4.233   0.106  -3.085 1.00 . A A .  20 PHE HD1  1 1 
       29 103325 1 1  20 PHE HD2  H  -4.831  -4.018  -4.140 1.00 . A A .  20 PHE HD2  1 1 
       29 103326 1 1  20 PHE HE1  H  -1.786  -0.192  -3.321 1.00 . A A .  20 PHE HE1  1 1 
       29 103327 1 1  20 PHE HE2  H  -2.382  -4.311  -4.375 1.00 . A A .  20 PHE HE2  1 1 
       29 103328 1 1  20 PHE HZ   H  -0.858  -2.399  -3.964 1.00 . A A .  20 PHE HZ   1 1 
       29 103329 1 1  20 PHE N    N  -8.029  -0.309  -4.167 1.00 . A A .  20 PHE N    1 1 
       29 103330 1 1  20 PHE O    O  -5.730  -1.156  -6.669 1.00 . A A .  20 PHE O    1 1 
       29 103331 1 1  21 GLU C    C  -9.171  -3.144  -7.859 1.00 . A A .  21 GLU C    1 1 
       29 103332 1 1  21 GLU CA   C  -7.731  -2.910  -7.450 1.00 . A A .  21 GLU CA   1 1 
       29 103333 1 1  21 GLU CB   C  -6.989  -4.245  -7.361 1.00 . A A .  21 GLU CB   1 1 
       29 103334 1 1  21 GLU CD   C  -4.743  -5.326  -7.148 1.00 . A A .  21 GLU CD   1 1 
       29 103335 1 1  21 GLU CG   C  -5.487  -3.997  -7.220 1.00 . A A .  21 GLU CG   1 1 
       29 103336 1 1  21 GLU H    H  -8.359  -2.338  -5.501 1.00 . A A .  21 GLU H    1 1 
       29 103337 1 1  21 GLU HA   H  -7.247  -2.302  -8.206 1.00 . A A .  21 GLU HA   1 1 
       29 103338 1 1  21 GLU HB2  H  -7.345  -4.788  -6.494 1.00 . A A .  21 GLU HB2  1 1 
       29 103339 1 1  21 GLU HB3  H  -7.166  -4.824  -8.248 1.00 . A A .  21 GLU HB3  1 1 
       29 103340 1 1  21 GLU HG2  H  -5.137  -3.434  -8.071 1.00 . A A .  21 GLU HG2  1 1 
       29 103341 1 1  21 GLU HG3  H  -5.294  -3.443  -6.321 1.00 . A A .  21 GLU HG3  1 1 
       29 103342 1 1  21 GLU N    N  -7.658  -2.213  -6.173 1.00 . A A .  21 GLU N    1 1 
       29 103343 1 1  21 GLU O    O -10.066  -2.430  -7.442 1.00 . A A .  21 GLU O    1 1 
       29 103344 1 1  21 GLU OE1  O  -5.389  -6.351  -7.284 1.00 . A A .  21 GLU OE1  1 1 
       29 103345 1 1  21 GLU OE2  O  -3.537  -5.299  -6.964 1.00 . A A .  21 GLU OE2  1 1 
       29 103346 1 1  22 SER C    C -10.680  -5.335 -10.407 1.00 . A A .  22 SER C    1 1 
       29 103347 1 1  22 SER CA   C -10.740  -4.478  -9.150 1.00 . A A .  22 SER CA   1 1 
       29 103348 1 1  22 SER CB   C -11.507  -3.186  -9.451 1.00 . A A .  22 SER CB   1 1 
       29 103349 1 1  22 SER H    H  -8.643  -4.709  -8.984 1.00 . A A .  22 SER H    1 1 
       29 103350 1 1  22 SER HA   H -11.259  -5.025  -8.378 1.00 . A A .  22 SER HA   1 1 
       29 103351 1 1  22 SER HB2  H -12.041  -2.867  -8.570 1.00 . A A .  22 SER HB2  1 1 
       29 103352 1 1  22 SER HB3  H -10.802  -2.413  -9.739 1.00 . A A .  22 SER HB3  1 1 
       29 103353 1 1  22 SER HG   H -11.977  -3.267 -11.333 1.00 . A A .  22 SER HG   1 1 
       29 103354 1 1  22 SER N    N  -9.394  -4.161  -8.686 1.00 . A A .  22 SER N    1 1 
       29 103355 1 1  22 SER O    O  -9.601  -5.639 -10.917 1.00 . A A .  22 SER O    1 1 
       29 103356 1 1  22 SER OG   O -12.432  -3.416 -10.500 1.00 . A A .  22 SER OG   1 1 
       29 103357 1 1  23 LYS C    C -13.009  -6.025 -13.047 1.00 . A A .  23 LYS C    1 1 
       29 103358 1 1  23 LYS CA   C -11.922  -6.543 -12.114 1.00 . A A .  23 LYS CA   1 1 
       29 103359 1 1  23 LYS CB   C -12.216  -7.995 -11.741 1.00 . A A .  23 LYS CB   1 1 
       29 103360 1 1  23 LYS CD   C -11.324 -10.026 -10.591 1.00 . A A .  23 LYS CD   1 1 
       29 103361 1 1  23 LYS CE   C -10.131 -10.609  -9.831 1.00 . A A .  23 LYS CE   1 1 
       29 103362 1 1  23 LYS CG   C -11.026  -8.575 -10.975 1.00 . A A .  23 LYS CG   1 1 
       29 103363 1 1  23 LYS H    H -12.678  -5.451 -10.462 1.00 . A A .  23 LYS H    1 1 
       29 103364 1 1  23 LYS HA   H -10.974  -6.501 -12.633 1.00 . A A .  23 LYS HA   1 1 
       29 103365 1 1  23 LYS HB2  H -13.099  -8.035 -11.120 1.00 . A A .  23 LYS HB2  1 1 
       29 103366 1 1  23 LYS HB3  H -12.379  -8.572 -12.639 1.00 . A A .  23 LYS HB3  1 1 
       29 103367 1 1  23 LYS HD2  H -12.203 -10.058  -9.963 1.00 . A A .  23 LYS HD2  1 1 
       29 103368 1 1  23 LYS HD3  H -11.498 -10.606 -11.484 1.00 . A A .  23 LYS HD3  1 1 
       29 103369 1 1  23 LYS HE2  H  -9.255 -10.583 -10.461 1.00 . A A .  23 LYS HE2  1 1 
       29 103370 1 1  23 LYS HE3  H  -9.952 -10.025  -8.940 1.00 . A A .  23 LYS HE3  1 1 
       29 103371 1 1  23 LYS HG2  H -10.145  -8.541 -11.599 1.00 . A A .  23 LYS HG2  1 1 
       29 103372 1 1  23 LYS HG3  H -10.856  -7.996 -10.080 1.00 . A A .  23 LYS HG3  1 1 
       29 103373 1 1  23 LYS HZ1  H  -9.642 -12.631  -9.749 1.00 . A A .  23 LYS HZ1  1 1 
       29 103374 1 1  23 LYS HZ2  H -11.305 -12.326  -9.915 1.00 . A A .  23 LYS HZ2  1 1 
       29 103375 1 1  23 LYS HZ3  H -10.540 -12.083  -8.418 1.00 . A A .  23 LYS HZ3  1 1 
       29 103376 1 1  23 LYS N    N -11.851  -5.723 -10.909 1.00 . A A .  23 LYS N    1 1 
       29 103377 1 1  23 LYS NZ   N -10.427 -12.019  -9.449 1.00 . A A .  23 LYS NZ   1 1 
       29 103378 1 1  23 LYS O    O -14.061  -5.565 -12.600 1.00 . A A .  23 LYS O    1 1 
       29 103379 1 1  24 ASN C    C -14.565  -6.803 -15.850 1.00 . A A .  24 ASN C    1 1 
       29 103380 1 1  24 ASN CA   C -13.722  -5.639 -15.339 1.00 . A A .  24 ASN CA   1 1 
       29 103381 1 1  24 ASN CB   C -12.993  -4.981 -16.513 1.00 . A A .  24 ASN CB   1 1 
       29 103382 1 1  24 ASN CG   C -14.001  -4.334 -17.457 1.00 . A A .  24 ASN CG   1 1 
       29 103383 1 1  24 ASN H    H -11.900  -6.478 -14.652 1.00 . A A .  24 ASN H    1 1 
       29 103384 1 1  24 ASN HA   H -14.374  -4.907 -14.885 1.00 . A A .  24 ASN HA   1 1 
       29 103385 1 1  24 ASN HB2  H -12.317  -4.227 -16.138 1.00 . A A .  24 ASN HB2  1 1 
       29 103386 1 1  24 ASN HB3  H -12.432  -5.730 -17.052 1.00 . A A .  24 ASN HB3  1 1 
       29 103387 1 1  24 ASN HD21 H -12.645  -3.209 -18.372 1.00 . A A .  24 ASN HD21 1 1 
       29 103388 1 1  24 ASN HD22 H -14.236  -3.031 -18.936 1.00 . A A .  24 ASN HD22 1 1 
       29 103389 1 1  24 ASN N    N -12.753  -6.103 -14.350 1.00 . A A .  24 ASN N    1 1 
       29 103390 1 1  24 ASN ND2  N -13.594  -3.452 -18.327 1.00 . A A .  24 ASN ND2  1 1 
       29 103391 1 1  24 ASN O    O -14.060  -7.908 -16.050 1.00 . A A .  24 ASN O    1 1 
       29 103392 1 1  24 ASN OD1  O -15.192  -4.639 -17.398 1.00 . A A .  24 ASN OD1  1 1 
       29 103393 1 1  25 SER C    C -16.380  -7.994 -17.969 1.00 . A A .  25 SER C    1 1 
       29 103394 1 1  25 SER CA   C -16.757  -7.580 -16.550 1.00 . A A .  25 SER CA   1 1 
       29 103395 1 1  25 SER CB   C -18.196  -7.066 -16.531 1.00 . A A .  25 SER CB   1 1 
       29 103396 1 1  25 SER H    H -16.198  -5.647 -15.884 1.00 . A A .  25 SER H    1 1 
       29 103397 1 1  25 SER HA   H -16.686  -8.442 -15.904 1.00 . A A .  25 SER HA   1 1 
       29 103398 1 1  25 SER HB2  H -18.857  -7.825 -16.915 1.00 . A A .  25 SER HB2  1 1 
       29 103399 1 1  25 SER HB3  H -18.478  -6.827 -15.514 1.00 . A A .  25 SER HB3  1 1 
       29 103400 1 1  25 SER HG   H -17.435  -5.472 -17.347 1.00 . A A .  25 SER HG   1 1 
       29 103401 1 1  25 SER N    N -15.851  -6.547 -16.061 1.00 . A A .  25 SER N    1 1 
       29 103402 1 1  25 SER O    O -16.772  -9.060 -18.441 1.00 . A A .  25 SER O    1 1 
       29 103403 1 1  25 SER OG   O -18.291  -5.907 -17.349 1.00 . A A .  25 SER OG   1 1 
       29 103404 1 1  26 GLN C    C -14.040  -8.421 -20.014 1.00 . A A .  26 GLN C    1 1 
       29 103405 1 1  26 GLN CA   C -15.193  -7.427 -20.012 1.00 . A A .  26 GLN CA   1 1 
       29 103406 1 1  26 GLN CB   C -14.756  -6.135 -20.704 1.00 . A A .  26 GLN CB   1 1 
       29 103407 1 1  26 GLN CD   C -17.043  -5.754 -21.650 1.00 . A A .  26 GLN CD   1 1 
       29 103408 1 1  26 GLN CG   C -15.940  -5.169 -20.775 1.00 . A A .  26 GLN CG   1 1 
       29 103409 1 1  26 GLN H    H -15.335  -6.305 -18.219 1.00 . A A .  26 GLN H    1 1 
       29 103410 1 1  26 GLN HA   H -16.021  -7.855 -20.554 1.00 . A A .  26 GLN HA   1 1 
       29 103411 1 1  26 GLN HB2  H -13.950  -5.681 -20.146 1.00 . A A .  26 GLN HB2  1 1 
       29 103412 1 1  26 GLN HB3  H -14.419  -6.361 -21.705 1.00 . A A .  26 GLN HB3  1 1 
       29 103413 1 1  26 GLN HE21 H -18.456  -5.531 -20.274 1.00 . A A .  26 GLN HE21 1 1 
       29 103414 1 1  26 GLN HE22 H -18.971  -6.217 -21.739 1.00 . A A .  26 GLN HE22 1 1 
       29 103415 1 1  26 GLN HG2  H -16.324  -5.002 -19.779 1.00 . A A .  26 GLN HG2  1 1 
       29 103416 1 1  26 GLN HG3  H -15.611  -4.230 -21.194 1.00 . A A .  26 GLN HG3  1 1 
       29 103417 1 1  26 GLN N    N -15.617  -7.142 -18.645 1.00 . A A .  26 GLN N    1 1 
       29 103418 1 1  26 GLN NE2  N -18.258  -5.841 -21.182 1.00 . A A .  26 GLN NE2  1 1 
       29 103419 1 1  26 GLN O    O -13.609  -8.889 -21.069 1.00 . A A .  26 GLN O    1 1 
       29 103420 1 1  26 GLN OE1  O -16.789  -6.145 -22.790 1.00 . A A .  26 GLN OE1  1 1 
       29 103421 1 1  27 GLY C    C -11.105  -8.945 -18.514 1.00 . A A .  27 GLY C    1 1 
       29 103422 1 1  27 GLY CA   C -12.425  -9.684 -18.702 1.00 . A A .  27 GLY CA   1 1 
       29 103423 1 1  27 GLY H    H -13.916  -8.341 -18.017 1.00 . A A .  27 GLY H    1 1 
       29 103424 1 1  27 GLY HA2  H -12.599 -10.327 -17.852 1.00 . A A .  27 GLY HA2  1 1 
       29 103425 1 1  27 GLY HA3  H -12.364 -10.288 -19.596 1.00 . A A .  27 GLY HA3  1 1 
       29 103426 1 1  27 GLY N    N -13.536  -8.743 -18.826 1.00 . A A .  27 GLY N    1 1 
       29 103427 1 1  27 GLY O    O -10.069  -9.559 -18.262 1.00 . A A .  27 GLY O    1 1 
       29 103428 1 1  28 GLU C    C  -9.646  -6.599 -16.997 1.00 . A A .  28 GLU C    1 1 
       29 103429 1 1  28 GLU CA   C  -9.952  -6.806 -18.473 1.00 . A A .  28 GLU CA   1 1 
       29 103430 1 1  28 GLU CB   C -10.144  -5.450 -19.150 1.00 . A A .  28 GLU CB   1 1 
       29 103431 1 1  28 GLU CD   C -10.493  -4.308 -21.348 1.00 . A A .  28 GLU CD   1 1 
       29 103432 1 1  28 GLU CG   C -10.215  -5.643 -20.666 1.00 . A A .  28 GLU CG   1 1 
       29 103433 1 1  28 GLU H    H -12.004  -7.185 -18.836 1.00 . A A .  28 GLU H    1 1 
       29 103434 1 1  28 GLU HA   H  -9.118  -7.313 -18.935 1.00 . A A .  28 GLU HA   1 1 
       29 103435 1 1  28 GLU HB2  H -11.061  -5.000 -18.800 1.00 . A A .  28 GLU HB2  1 1 
       29 103436 1 1  28 GLU HB3  H  -9.311  -4.806 -18.909 1.00 . A A .  28 GLU HB3  1 1 
       29 103437 1 1  28 GLU HG2  H  -9.274  -6.038 -21.021 1.00 . A A .  28 GLU HG2  1 1 
       29 103438 1 1  28 GLU HG3  H -11.008  -6.337 -20.902 1.00 . A A .  28 GLU HG3  1 1 
       29 103439 1 1  28 GLU N    N -11.150  -7.622 -18.635 1.00 . A A .  28 GLU N    1 1 
       29 103440 1 1  28 GLU O    O -10.525  -6.732 -16.142 1.00 . A A .  28 GLU O    1 1 
       29 103441 1 1  28 GLU OE1  O -10.596  -3.316 -20.645 1.00 . A A .  28 GLU OE1  1 1 
       29 103442 1 1  28 GLU OE2  O -10.599  -4.297 -22.563 1.00 . A A .  28 GLU OE2  1 1 
       29 103443 1 1  29 LEU C    C  -7.629  -4.592 -15.086 1.00 . A A .  29 LEU C    1 1 
       29 103444 1 1  29 LEU CA   C  -7.975  -6.055 -15.310 1.00 . A A .  29 LEU CA   1 1 
       29 103445 1 1  29 LEU CB   C  -6.759  -6.923 -14.989 1.00 . A A .  29 LEU CB   1 1 
       29 103446 1 1  29 LEU CD1  C  -5.866  -9.257 -14.989 1.00 . A A .  29 LEU CD1  1 1 
       29 103447 1 1  29 LEU CD2  C  -8.212  -8.822 -14.240 1.00 . A A .  29 LEU CD2  1 1 
       29 103448 1 1  29 LEU CG   C  -7.110  -8.395 -15.218 1.00 . A A .  29 LEU CG   1 1 
       29 103449 1 1  29 LEU H    H  -7.732  -6.181 -17.411 1.00 . A A .  29 LEU H    1 1 
       29 103450 1 1  29 LEU HA   H  -8.782  -6.320 -14.644 1.00 . A A .  29 LEU HA   1 1 
       29 103451 1 1  29 LEU HB2  H  -5.935  -6.644 -15.623 1.00 . A A .  29 LEU HB2  1 1 
       29 103452 1 1  29 LEU HB3  H  -6.483  -6.781 -13.954 1.00 . A A .  29 LEU HB3  1 1 
       29 103453 1 1  29 LEU HD11 H  -5.188  -9.138 -15.819 1.00 . A A .  29 LEU HD11 1 1 
       29 103454 1 1  29 LEU HD12 H  -6.159 -10.295 -14.909 1.00 . A A .  29 LEU HD12 1 1 
       29 103455 1 1  29 LEU HD13 H  -5.379  -8.950 -14.076 1.00 . A A .  29 LEU HD13 1 1 
       29 103456 1 1  29 LEU HD21 H  -8.163  -9.888 -14.077 1.00 . A A .  29 LEU HD21 1 1 
       29 103457 1 1  29 LEU HD22 H  -9.176  -8.570 -14.654 1.00 . A A .  29 LEU HD22 1 1 
       29 103458 1 1  29 LEU HD23 H  -8.080  -8.311 -13.295 1.00 . A A .  29 LEU HD23 1 1 
       29 103459 1 1  29 LEU HG   H  -7.457  -8.527 -16.233 1.00 . A A .  29 LEU HG   1 1 
       29 103460 1 1  29 LEU N    N  -8.391  -6.276 -16.694 1.00 . A A .  29 LEU N    1 1 
       29 103461 1 1  29 LEU O    O  -6.923  -3.977 -15.889 1.00 . A A .  29 LEU O    1 1 
       29 103462 1 1  30 VAL C    C  -7.469  -2.482 -12.203 1.00 . A A .  30 VAL C    1 1 
       29 103463 1 1  30 VAL CA   C  -7.868  -2.627 -13.669 1.00 . A A .  30 VAL CA   1 1 
       29 103464 1 1  30 VAL CB   C  -9.114  -1.786 -13.947 1.00 . A A .  30 VAL CB   1 1 
       29 103465 1 1  30 VAL CG1  C -10.320  -2.409 -13.242 1.00 . A A .  30 VAL CG1  1 1 
       29 103466 1 1  30 VAL CG2  C  -8.896  -0.363 -13.430 1.00 . A A .  30 VAL CG2  1 1 
       29 103467 1 1  30 VAL H    H  -8.684  -4.565 -13.384 1.00 . A A .  30 VAL H    1 1 
       29 103468 1 1  30 VAL HA   H  -7.058  -2.264 -14.286 1.00 . A A .  30 VAL HA   1 1 
       29 103469 1 1  30 VAL HB   H  -9.297  -1.760 -15.013 1.00 . A A .  30 VAL HB   1 1 
       29 103470 1 1  30 VAL HG11 H -10.112  -2.495 -12.185 1.00 . A A .  30 VAL HG11 1 1 
       29 103471 1 1  30 VAL HG12 H -10.513  -3.388 -13.652 1.00 . A A .  30 VAL HG12 1 1 
       29 103472 1 1  30 VAL HG13 H -11.185  -1.779 -13.387 1.00 . A A .  30 VAL HG13 1 1 
       29 103473 1 1  30 VAL HG21 H  -8.975  -0.358 -12.353 1.00 . A A .  30 VAL HG21 1 1 
       29 103474 1 1  30 VAL HG22 H  -9.643   0.290 -13.850 1.00 . A A .  30 VAL HG22 1 1 
       29 103475 1 1  30 VAL HG23 H  -7.913  -0.024 -13.720 1.00 . A A .  30 VAL HG23 1 1 
       29 103476 1 1  30 VAL N    N  -8.130  -4.029 -13.987 1.00 . A A .  30 VAL N    1 1 
       29 103477 1 1  30 VAL O    O  -7.881  -3.272 -11.355 1.00 . A A .  30 VAL O    1 1 
       29 103478 1 1  31 GLY C    C  -5.037  -0.257 -10.530 1.00 . A A .  31 GLY C    1 1 
       29 103479 1 1  31 GLY CA   C  -6.216  -1.220 -10.550 1.00 . A A .  31 GLY CA   1 1 
       29 103480 1 1  31 GLY H    H  -6.377  -0.862 -12.628 1.00 . A A .  31 GLY H    1 1 
       29 103481 1 1  31 GLY HA2  H  -7.027  -0.802  -9.974 1.00 . A A .  31 GLY HA2  1 1 
       29 103482 1 1  31 GLY HA3  H  -5.909  -2.158 -10.109 1.00 . A A .  31 GLY HA3  1 1 
       29 103483 1 1  31 GLY N    N  -6.667  -1.462 -11.914 1.00 . A A .  31 GLY N    1 1 
       29 103484 1 1  31 GLY O    O  -4.260  -0.187 -11.483 1.00 . A A .  31 GLY O    1 1 
       29 103485 1 1  32 PHE C    C  -2.465   0.745  -9.423 1.00 . A A .  32 PHE C    1 1 
       29 103486 1 1  32 PHE CA   C  -3.815   1.439  -9.305 1.00 . A A .  32 PHE CA   1 1 
       29 103487 1 1  32 PHE CB   C  -3.903   2.150  -7.946 1.00 . A A .  32 PHE CB   1 1 
       29 103488 1 1  32 PHE CD1  C  -2.617   4.246  -8.509 1.00 . A A .  32 PHE CD1  1 1 
       29 103489 1 1  32 PHE CD2  C  -1.693   2.716  -6.870 1.00 . A A .  32 PHE CD2  1 1 
       29 103490 1 1  32 PHE CE1  C  -1.508   5.087  -8.347 1.00 . A A .  32 PHE CE1  1 1 
       29 103491 1 1  32 PHE CE2  C  -0.586   3.555  -6.708 1.00 . A A .  32 PHE CE2  1 1 
       29 103492 1 1  32 PHE CG   C  -2.709   3.062  -7.771 1.00 . A A .  32 PHE CG   1 1 
       29 103493 1 1  32 PHE CZ   C  -0.494   4.741  -7.446 1.00 . A A .  32 PHE CZ   1 1 
       29 103494 1 1  32 PHE H    H  -5.551   0.400  -8.706 1.00 . A A .  32 PHE H    1 1 
       29 103495 1 1  32 PHE HA   H  -3.898   2.184 -10.085 1.00 . A A .  32 PHE HA   1 1 
       29 103496 1 1  32 PHE HB2  H  -4.810   2.738  -7.905 1.00 . A A .  32 PHE HB2  1 1 
       29 103497 1 1  32 PHE HB3  H  -3.916   1.415  -7.157 1.00 . A A .  32 PHE HB3  1 1 
       29 103498 1 1  32 PHE HD1  H  -3.399   4.511  -9.203 1.00 . A A .  32 PHE HD1  1 1 
       29 103499 1 1  32 PHE HD2  H  -1.765   1.800  -6.301 1.00 . A A .  32 PHE HD2  1 1 
       29 103500 1 1  32 PHE HE1  H  -1.436   6.001  -8.916 1.00 . A A .  32 PHE HE1  1 1 
       29 103501 1 1  32 PHE HE2  H   0.196   3.289  -6.013 1.00 . A A .  32 PHE HE2  1 1 
       29 103502 1 1  32 PHE HZ   H   0.361   5.390  -7.321 1.00 . A A .  32 PHE HZ   1 1 
       29 103503 1 1  32 PHE N    N  -4.903   0.485  -9.441 1.00 . A A .  32 PHE N    1 1 
       29 103504 1 1  32 PHE O    O  -1.544   1.258 -10.060 1.00 . A A .  32 PHE O    1 1 
       29 103505 1 1  33 ASP C    C  -0.850  -1.757 -10.220 1.00 . A A .  33 ASP C    1 1 
       29 103506 1 1  33 ASP CA   C  -1.108  -1.176  -8.833 1.00 . A A .  33 ASP CA   1 1 
       29 103507 1 1  33 ASP CB   C  -1.155  -2.306  -7.801 1.00 . A A .  33 ASP CB   1 1 
       29 103508 1 1  33 ASP CG   C   0.249  -2.849  -7.554 1.00 . A A .  33 ASP CG   1 1 
       29 103509 1 1  33 ASP H    H  -3.122  -0.790  -8.324 1.00 . A A .  33 ASP H    1 1 
       29 103510 1 1  33 ASP HA   H  -0.293  -0.513  -8.579 1.00 . A A .  33 ASP HA   1 1 
       29 103511 1 1  33 ASP HB2  H  -1.562  -1.928  -6.874 1.00 . A A .  33 ASP HB2  1 1 
       29 103512 1 1  33 ASP HB3  H  -1.784  -3.102  -8.171 1.00 . A A .  33 ASP HB3  1 1 
       29 103513 1 1  33 ASP N    N  -2.351  -0.420  -8.802 1.00 . A A .  33 ASP N    1 1 
       29 103514 1 1  33 ASP O    O   0.293  -1.978 -10.610 1.00 . A A .  33 ASP O    1 1 
       29 103515 1 1  33 ASP OD1  O   1.096  -2.658  -8.410 1.00 . A A .  33 ASP OD1  1 1 
       29 103516 1 1  33 ASP OD2  O   0.457  -3.444  -6.509 1.00 . A A .  33 ASP OD2  1 1 
       29 103517 1 1  34 ILE C    C  -1.229  -1.546 -13.261 1.00 . A A .  34 ILE C    1 1 
       29 103518 1 1  34 ILE CA   C  -1.826  -2.565 -12.294 1.00 . A A .  34 ILE CA   1 1 
       29 103519 1 1  34 ILE CB   C  -3.189  -3.022 -12.785 1.00 . A A .  34 ILE CB   1 1 
       29 103520 1 1  34 ILE CD1  C  -5.143  -4.486 -12.225 1.00 . A A .  34 ILE CD1  1 1 
       29 103521 1 1  34 ILE CG1  C  -3.658  -4.223 -11.952 1.00 . A A .  34 ILE CG1  1 1 
       29 103522 1 1  34 ILE CG2  C  -3.095  -3.442 -14.257 1.00 . A A .  34 ILE CG2  1 1 
       29 103523 1 1  34 ILE H    H  -2.812  -1.807 -10.589 1.00 . A A .  34 ILE H    1 1 
       29 103524 1 1  34 ILE HA   H  -1.165  -3.424 -12.258 1.00 . A A .  34 ILE HA   1 1 
       29 103525 1 1  34 ILE HB   H  -3.896  -2.217 -12.685 1.00 . A A .  34 ILE HB   1 1 
       29 103526 1 1  34 ILE HD11 H  -5.294  -5.538 -12.403 1.00 . A A .  34 ILE HD11 1 1 
       29 103527 1 1  34 ILE HD12 H  -5.467  -3.927 -13.092 1.00 . A A .  34 ILE HD12 1 1 
       29 103528 1 1  34 ILE HD13 H  -5.721  -4.183 -11.366 1.00 . A A .  34 ILE HD13 1 1 
       29 103529 1 1  34 ILE HG12 H  -3.084  -5.098 -12.220 1.00 . A A .  34 ILE HG12 1 1 
       29 103530 1 1  34 ILE HG13 H  -3.521  -4.009 -10.903 1.00 . A A .  34 ILE HG13 1 1 
       29 103531 1 1  34 ILE HG21 H  -2.219  -4.056 -14.402 1.00 . A A .  34 ILE HG21 1 1 
       29 103532 1 1  34 ILE HG22 H  -3.022  -2.559 -14.874 1.00 . A A .  34 ILE HG22 1 1 
       29 103533 1 1  34 ILE HG23 H  -3.977  -4.001 -14.532 1.00 . A A .  34 ILE HG23 1 1 
       29 103534 1 1  34 ILE N    N  -1.924  -2.015 -10.949 1.00 . A A .  34 ILE N    1 1 
       29 103535 1 1  34 ILE O    O  -0.429  -1.887 -14.128 1.00 . A A .  34 ILE O    1 1 
       29 103536 1 1  35 ASP C    C   0.335   0.919 -13.868 1.00 . A A .  35 ASP C    1 1 
       29 103537 1 1  35 ASP CA   C  -1.182   0.769 -13.992 1.00 . A A .  35 ASP CA   1 1 
       29 103538 1 1  35 ASP CB   C  -1.861   2.091 -13.621 1.00 . A A .  35 ASP CB   1 1 
       29 103539 1 1  35 ASP CG   C  -3.215   2.196 -14.316 1.00 . A A .  35 ASP CG   1 1 
       29 103540 1 1  35 ASP H    H  -2.288  -0.090 -12.390 1.00 . A A .  35 ASP H    1 1 
       29 103541 1 1  35 ASP HA   H  -1.419   0.515 -15.010 1.00 . A A .  35 ASP HA   1 1 
       29 103542 1 1  35 ASP HB2  H  -2.004   2.131 -12.549 1.00 . A A .  35 ASP HB2  1 1 
       29 103543 1 1  35 ASP HB3  H  -1.237   2.918 -13.929 1.00 . A A .  35 ASP HB3  1 1 
       29 103544 1 1  35 ASP N    N  -1.651  -0.292 -13.110 1.00 . A A .  35 ASP N    1 1 
       29 103545 1 1  35 ASP O    O   1.025   1.170 -14.866 1.00 . A A .  35 ASP O    1 1 
       29 103546 1 1  35 ASP OD1  O  -3.521   1.325 -15.116 1.00 . A A .  35 ASP OD1  1 1 
       29 103547 1 1  35 ASP OD2  O  -3.925   3.146 -14.045 1.00 . A A .  35 ASP OD2  1 1 
       29 103548 1 1  36 LEU C    C   3.008  -0.299 -13.124 1.00 . A A .  36 LEU C    1 1 
       29 103549 1 1  36 LEU CA   C   2.282   0.856 -12.425 1.00 . A A .  36 LEU CA   1 1 
       29 103550 1 1  36 LEU CB   C   2.575   0.822 -10.927 1.00 . A A .  36 LEU CB   1 1 
       29 103551 1 1  36 LEU CD1  C   4.602   2.275 -11.140 1.00 . A A .  36 LEU CD1  1 1 
       29 103552 1 1  36 LEU CD2  C   4.387   0.695  -9.211 1.00 . A A .  36 LEU CD2  1 1 
       29 103553 1 1  36 LEU CG   C   4.088   0.901 -10.698 1.00 . A A .  36 LEU CG   1 1 
       29 103554 1 1  36 LEU H    H   0.255   0.557 -11.902 1.00 . A A .  36 LEU H    1 1 
       29 103555 1 1  36 LEU HA   H   2.639   1.784 -12.835 1.00 . A A .  36 LEU HA   1 1 
       29 103556 1 1  36 LEU HB2  H   2.092   1.663 -10.450 1.00 . A A .  36 LEU HB2  1 1 
       29 103557 1 1  36 LEU HB3  H   2.196  -0.095 -10.506 1.00 . A A .  36 LEU HB3  1 1 
       29 103558 1 1  36 LEU HD11 H   3.865   3.032 -10.909 1.00 . A A .  36 LEU HD11 1 1 
       29 103559 1 1  36 LEU HD12 H   4.789   2.263 -12.201 1.00 . A A .  36 LEU HD12 1 1 
       29 103560 1 1  36 LEU HD13 H   5.521   2.502 -10.618 1.00 . A A .  36 LEU HD13 1 1 
       29 103561 1 1  36 LEU HD21 H   4.173   1.607  -8.675 1.00 . A A .  36 LEU HD21 1 1 
       29 103562 1 1  36 LEU HD22 H   5.429   0.442  -9.089 1.00 . A A .  36 LEU HD22 1 1 
       29 103563 1 1  36 LEU HD23 H   3.772  -0.104  -8.827 1.00 . A A .  36 LEU HD23 1 1 
       29 103564 1 1  36 LEU HG   H   4.586   0.136 -11.267 1.00 . A A .  36 LEU HG   1 1 
       29 103565 1 1  36 LEU N    N   0.848   0.755 -12.653 1.00 . A A .  36 LEU N    1 1 
       29 103566 1 1  36 LEU O    O   4.056  -0.105 -13.744 1.00 . A A .  36 LEU O    1 1 
       29 103567 1 1  37 ALA C    C   3.167  -2.504 -15.107 1.00 . A A .  37 ALA C    1 1 
       29 103568 1 1  37 ALA CA   C   3.071  -2.677 -13.599 1.00 . A A .  37 ALA CA   1 1 
       29 103569 1 1  37 ALA CB   C   2.233  -3.921 -13.284 1.00 . A A .  37 ALA CB   1 1 
       29 103570 1 1  37 ALA H    H   1.635  -1.600 -12.468 1.00 . A A .  37 ALA H    1 1 
       29 103571 1 1  37 ALA HA   H   4.060  -2.814 -13.194 1.00 . A A .  37 ALA HA   1 1 
       29 103572 1 1  37 ALA HB1  H   2.371  -4.196 -12.250 1.00 . A A .  37 ALA HB1  1 1 
       29 103573 1 1  37 ALA HB2  H   2.547  -4.738 -13.918 1.00 . A A .  37 ALA HB2  1 1 
       29 103574 1 1  37 ALA HB3  H   1.189  -3.708 -13.464 1.00 . A A .  37 ALA HB3  1 1 
       29 103575 1 1  37 ALA N    N   2.457  -1.501 -12.993 1.00 . A A .  37 ALA N    1 1 
       29 103576 1 1  37 ALA O    O   4.183  -2.842 -15.716 1.00 . A A .  37 ALA O    1 1 
       29 103577 1 1  38 LYS C    C   3.245  -0.866 -17.588 1.00 . A A .  38 LYS C    1 1 
       29 103578 1 1  38 LYS CA   C   2.093  -1.766 -17.163 1.00 . A A .  38 LYS CA   1 1 
       29 103579 1 1  38 LYS CB   C   0.766  -1.123 -17.571 1.00 . A A .  38 LYS CB   1 1 
       29 103580 1 1  38 LYS CD   C  -1.711  -1.454 -17.684 1.00 . A A .  38 LYS CD   1 1 
       29 103581 1 1  38 LYS CE   C  -1.889  -1.282 -19.194 1.00 . A A .  38 LYS CE   1 1 
       29 103582 1 1  38 LYS CG   C  -0.369  -2.134 -17.397 1.00 . A A .  38 LYS CG   1 1 
       29 103583 1 1  38 LYS H    H   1.325  -1.711 -15.184 1.00 . A A .  38 LYS H    1 1 
       29 103584 1 1  38 LYS HA   H   2.184  -2.720 -17.650 1.00 . A A .  38 LYS HA   1 1 
       29 103585 1 1  38 LYS HB2  H   0.576  -0.257 -16.951 1.00 . A A .  38 LYS HB2  1 1 
       29 103586 1 1  38 LYS HB3  H   0.823  -0.819 -18.604 1.00 . A A .  38 LYS HB3  1 1 
       29 103587 1 1  38 LYS HD2  H  -2.513  -2.062 -17.292 1.00 . A A .  38 LYS HD2  1 1 
       29 103588 1 1  38 LYS HD3  H  -1.732  -0.484 -17.208 1.00 . A A .  38 LYS HD3  1 1 
       29 103589 1 1  38 LYS HE2  H  -1.230  -0.506 -19.549 1.00 . A A .  38 LYS HE2  1 1 
       29 103590 1 1  38 LYS HE3  H  -1.656  -2.210 -19.694 1.00 . A A .  38 LYS HE3  1 1 
       29 103591 1 1  38 LYS HG2  H  -0.224  -2.956 -18.084 1.00 . A A .  38 LYS HG2  1 1 
       29 103592 1 1  38 LYS HG3  H  -0.367  -2.510 -16.388 1.00 . A A .  38 LYS HG3  1 1 
       29 103593 1 1  38 LYS HZ1  H  -3.493  -1.050 -20.498 1.00 . A A .  38 LYS HZ1  1 1 
       29 103594 1 1  38 LYS HZ2  H  -3.446   0.098 -19.247 1.00 . A A .  38 LYS HZ2  1 1 
       29 103595 1 1  38 LYS HZ3  H  -3.941  -1.495 -18.924 1.00 . A A .  38 LYS HZ3  1 1 
       29 103596 1 1  38 LYS N    N   2.106  -1.967 -15.713 1.00 . A A .  38 LYS N    1 1 
       29 103597 1 1  38 LYS NZ   N  -3.299  -0.903 -19.488 1.00 . A A .  38 LYS NZ   1 1 
       29 103598 1 1  38 LYS O    O   4.044  -1.237 -18.454 1.00 . A A .  38 LYS O    1 1 
       29 103599 1 1  39 GLU C    C   5.772   0.544 -17.164 1.00 . A A .  39 GLU C    1 1 
       29 103600 1 1  39 GLU CA   C   4.419   1.237 -17.287 1.00 . A A .  39 GLU CA   1 1 
       29 103601 1 1  39 GLU CB   C   4.370   2.433 -16.333 1.00 . A A .  39 GLU CB   1 1 
       29 103602 1 1  39 GLU CD   C   3.021   4.417 -15.626 1.00 . A A .  39 GLU CD   1 1 
       29 103603 1 1  39 GLU CG   C   3.123   3.269 -16.623 1.00 . A A .  39 GLU CG   1 1 
       29 103604 1 1  39 GLU H    H   2.664   0.558 -16.301 1.00 . A A .  39 GLU H    1 1 
       29 103605 1 1  39 GLU HA   H   4.295   1.594 -18.299 1.00 . A A .  39 GLU HA   1 1 
       29 103606 1 1  39 GLU HB2  H   4.334   2.075 -15.312 1.00 . A A .  39 GLU HB2  1 1 
       29 103607 1 1  39 GLU HB3  H   5.251   3.041 -16.470 1.00 . A A .  39 GLU HB3  1 1 
       29 103608 1 1  39 GLU HG2  H   3.187   3.668 -17.625 1.00 . A A .  39 GLU HG2  1 1 
       29 103609 1 1  39 GLU HG3  H   2.246   2.645 -16.542 1.00 . A A .  39 GLU HG3  1 1 
       29 103610 1 1  39 GLU N    N   3.341   0.306 -16.967 1.00 . A A .  39 GLU N    1 1 
       29 103611 1 1  39 GLU O    O   6.688   0.795 -17.954 1.00 . A A .  39 GLU O    1 1 
       29 103612 1 1  39 GLU OE1  O   3.901   4.530 -14.790 1.00 . A A .  39 GLU OE1  1 1 
       29 103613 1 1  39 GLU OE2  O   2.064   5.168 -15.716 1.00 . A A .  39 GLU OE2  1 1 
       29 103614 1 1  40 LEU C    C   7.344  -2.095 -17.103 1.00 . A A .  40 LEU C    1 1 
       29 103615 1 1  40 LEU CA   C   7.131  -1.084 -15.974 1.00 . A A .  40 LEU CA   1 1 
       29 103616 1 1  40 LEU CB   C   7.088  -1.813 -14.636 1.00 . A A .  40 LEU CB   1 1 
       29 103617 1 1  40 LEU CD1  C   6.822  -1.482 -12.173 1.00 . A A .  40 LEU CD1  1 1 
       29 103618 1 1  40 LEU CD2  C   8.531  -0.154 -13.433 1.00 . A A .  40 LEU CD2  1 1 
       29 103619 1 1  40 LEU CG   C   7.134  -0.787 -13.501 1.00 . A A .  40 LEU CG   1 1 
       29 103620 1 1  40 LEU H    H   5.126  -0.508 -15.588 1.00 . A A .  40 LEU H    1 1 
       29 103621 1 1  40 LEU HA   H   7.956  -0.394 -15.981 1.00 . A A .  40 LEU HA   1 1 
       29 103622 1 1  40 LEU HB2  H   6.184  -2.391 -14.565 1.00 . A A .  40 LEU HB2  1 1 
       29 103623 1 1  40 LEU HB3  H   7.941  -2.472 -14.559 1.00 . A A .  40 LEU HB3  1 1 
       29 103624 1 1  40 LEU HD11 H   7.137  -0.848 -11.354 1.00 . A A .  40 LEU HD11 1 1 
       29 103625 1 1  40 LEU HD12 H   7.351  -2.419 -12.128 1.00 . A A .  40 LEU HD12 1 1 
       29 103626 1 1  40 LEU HD13 H   5.765  -1.664 -12.101 1.00 . A A .  40 LEU HD13 1 1 
       29 103627 1 1  40 LEU HD21 H   8.728   0.181 -12.425 1.00 . A A .  40 LEU HD21 1 1 
       29 103628 1 1  40 LEU HD22 H   8.576   0.691 -14.100 1.00 . A A .  40 LEU HD22 1 1 
       29 103629 1 1  40 LEU HD23 H   9.278  -0.879 -13.717 1.00 . A A .  40 LEU HD23 1 1 
       29 103630 1 1  40 LEU HG   H   6.399  -0.016 -13.684 1.00 . A A .  40 LEU HG   1 1 
       29 103631 1 1  40 LEU N    N   5.891  -0.341 -16.176 1.00 . A A .  40 LEU N    1 1 
       29 103632 1 1  40 LEU O    O   8.453  -2.255 -17.609 1.00 . A A .  40 LEU O    1 1 
       29 103633 1 1  41 CYS C    C   6.958  -3.162 -19.807 1.00 . A A .  41 CYS C    1 1 
       29 103634 1 1  41 CYS CA   C   6.348  -3.777 -18.552 1.00 . A A .  41 CYS CA   1 1 
       29 103635 1 1  41 CYS CB   C   4.948  -4.307 -18.872 1.00 . A A .  41 CYS CB   1 1 
       29 103636 1 1  41 CYS H    H   5.409  -2.614 -17.044 1.00 . A A .  41 CYS H    1 1 
       29 103637 1 1  41 CYS HA   H   6.965  -4.596 -18.221 1.00 . A A .  41 CYS HA   1 1 
       29 103638 1 1  41 CYS HB2  H   4.344  -3.507 -19.279 1.00 . A A .  41 CYS HB2  1 1 
       29 103639 1 1  41 CYS HB3  H   5.023  -5.104 -19.595 1.00 . A A .  41 CYS HB3  1 1 
       29 103640 1 1  41 CYS N    N   6.266  -2.777 -17.488 1.00 . A A .  41 CYS N    1 1 
       29 103641 1 1  41 CYS O    O   7.833  -3.759 -20.435 1.00 . A A .  41 CYS O    1 1 
       29 103642 1 1  41 CYS SG   S   4.177  -4.933 -17.357 1.00 . A A .  41 CYS SG   1 1 
       29 103643 1 1  42 LYS C    C   8.514  -0.948 -21.131 1.00 . A A .  42 LYS C    1 1 
       29 103644 1 1  42 LYS CA   C   7.030  -1.267 -21.334 1.00 . A A .  42 LYS CA   1 1 
       29 103645 1 1  42 LYS CB   C   6.248   0.019 -21.573 1.00 . A A .  42 LYS CB   1 1 
       29 103646 1 1  42 LYS CD   C   5.883   1.914 -23.159 1.00 . A A .  42 LYS CD   1 1 
       29 103647 1 1  42 LYS CE   C   6.343   2.549 -24.472 1.00 . A A .  42 LYS CE   1 1 
       29 103648 1 1  42 LYS CG   C   6.728   0.672 -22.870 1.00 . A A .  42 LYS CG   1 1 
       29 103649 1 1  42 LYS H    H   5.804  -1.535 -19.621 1.00 . A A .  42 LYS H    1 1 
       29 103650 1 1  42 LYS HA   H   6.928  -1.911 -22.194 1.00 . A A .  42 LYS HA   1 1 
       29 103651 1 1  42 LYS HB2  H   5.195  -0.211 -21.652 1.00 . A A .  42 LYS HB2  1 1 
       29 103652 1 1  42 LYS HB3  H   6.408   0.697 -20.748 1.00 . A A .  42 LYS HB3  1 1 
       29 103653 1 1  42 LYS HD2  H   4.844   1.631 -23.239 1.00 . A A .  42 LYS HD2  1 1 
       29 103654 1 1  42 LYS HD3  H   6.003   2.626 -22.356 1.00 . A A .  42 LYS HD3  1 1 
       29 103655 1 1  42 LYS HE2  H   6.235   1.835 -25.275 1.00 . A A .  42 LYS HE2  1 1 
       29 103656 1 1  42 LYS HE3  H   5.739   3.420 -24.682 1.00 . A A .  42 LYS HE3  1 1 
       29 103657 1 1  42 LYS HG2  H   7.766   0.957 -22.766 1.00 . A A .  42 LYS HG2  1 1 
       29 103658 1 1  42 LYS HG3  H   6.627  -0.028 -23.685 1.00 . A A .  42 LYS HG3  1 1 
       29 103659 1 1  42 LYS HZ1  H   7.917   3.468 -23.465 1.00 . A A .  42 LYS HZ1  1 1 
       29 103660 1 1  42 LYS HZ2  H   8.026   3.567 -25.158 1.00 . A A .  42 LYS HZ2  1 1 
       29 103661 1 1  42 LYS HZ3  H   8.374   2.105 -24.364 1.00 . A A .  42 LYS HZ3  1 1 
       29 103662 1 1  42 LYS N    N   6.502  -1.963 -20.158 1.00 . A A .  42 LYS N    1 1 
       29 103663 1 1  42 LYS NZ   N   7.773   2.953 -24.356 1.00 . A A .  42 LYS NZ   1 1 
       29 103664 1 1  42 LYS O    O   9.334  -1.190 -22.014 1.00 . A A .  42 LYS O    1 1 
       29 103665 1 1  43 ARG C    C  11.103  -1.289 -19.721 1.00 . A A .  43 ARG C    1 1 
       29 103666 1 1  43 ARG CA   C  10.227  -0.047 -19.662 1.00 . A A .  43 ARG CA   1 1 
       29 103667 1 1  43 ARG CB   C  10.307   0.578 -18.269 1.00 . A A .  43 ARG CB   1 1 
       29 103668 1 1  43 ARG CD   C  10.724   2.983 -18.814 1.00 . A A .  43 ARG CD   1 1 
       29 103669 1 1  43 ARG CG   C   9.692   1.979 -18.288 1.00 . A A .  43 ARG CG   1 1 
       29 103670 1 1  43 ARG CZ   C   9.528   4.867 -19.767 1.00 . A A .  43 ARG CZ   1 1 
       29 103671 1 1  43 ARG H    H   8.124  -0.200 -19.323 1.00 . A A .  43 ARG H    1 1 
       29 103672 1 1  43 ARG HA   H  10.576   0.663 -20.391 1.00 . A A .  43 ARG HA   1 1 
       29 103673 1 1  43 ARG HB2  H   9.766  -0.042 -17.566 1.00 . A A .  43 ARG HB2  1 1 
       29 103674 1 1  43 ARG HB3  H  11.341   0.639 -17.965 1.00 . A A .  43 ARG HB3  1 1 
       29 103675 1 1  43 ARG HD2  H  11.616   2.923 -18.207 1.00 . A A .  43 ARG HD2  1 1 
       29 103676 1 1  43 ARG HD3  H  10.979   2.746 -19.832 1.00 . A A .  43 ARG HD3  1 1 
       29 103677 1 1  43 ARG HE   H  10.321   4.864 -17.928 1.00 . A A .  43 ARG HE   1 1 
       29 103678 1 1  43 ARG HG2  H   8.827   1.983 -18.943 1.00 . A A .  43 ARG HG2  1 1 
       29 103679 1 1  43 ARG HG3  H   9.389   2.258 -17.295 1.00 . A A .  43 ARG HG3  1 1 
       29 103680 1 1  43 ARG HH11 H   9.703   3.240 -20.922 1.00 . A A .  43 ARG HH11 1 1 
       29 103681 1 1  43 ARG HH12 H   8.849   4.569 -21.626 1.00 . A A .  43 ARG HH12 1 1 
       29 103682 1 1  43 ARG HH21 H   9.199   6.612 -18.847 1.00 . A A .  43 ARG HH21 1 1 
       29 103683 1 1  43 ARG HH22 H   8.562   6.479 -20.452 1.00 . A A .  43 ARG HH22 1 1 
       29 103684 1 1  43 ARG N    N   8.840  -0.393 -19.965 1.00 . A A .  43 ARG N    1 1 
       29 103685 1 1  43 ARG NE   N  10.187   4.335 -18.744 1.00 . A A .  43 ARG NE   1 1 
       29 103686 1 1  43 ARG NH1  N   9.346   4.172 -20.857 1.00 . A A .  43 ARG NH1  1 1 
       29 103687 1 1  43 ARG NH2  N   9.061   6.081 -19.682 1.00 . A A .  43 ARG NH2  1 1 
       29 103688 1 1  43 ARG O    O  12.221  -1.246 -20.232 1.00 . A A .  43 ARG O    1 1 
       29 103689 1 1  44 ILE C    C  11.303  -4.283 -20.597 1.00 . A A .  44 ILE C    1 1 
       29 103690 1 1  44 ILE CA   C  11.331  -3.651 -19.207 1.00 . A A .  44 ILE CA   1 1 
       29 103691 1 1  44 ILE CB   C  10.736  -4.618 -18.195 1.00 . A A .  44 ILE CB   1 1 
       29 103692 1 1  44 ILE CD1  C  10.065  -4.871 -15.794 1.00 . A A .  44 ILE CD1  1 1 
       29 103693 1 1  44 ILE CG1  C  10.880  -4.034 -16.785 1.00 . A A .  44 ILE CG1  1 1 
       29 103694 1 1  44 ILE CG2  C  11.478  -5.957 -18.260 1.00 . A A .  44 ILE CG2  1 1 
       29 103695 1 1  44 ILE H    H   9.692  -2.373 -18.805 1.00 . A A .  44 ILE H    1 1 
       29 103696 1 1  44 ILE HA   H  12.358  -3.452 -18.939 1.00 . A A .  44 ILE HA   1 1 
       29 103697 1 1  44 ILE HB   H   9.690  -4.778 -18.413 1.00 . A A .  44 ILE HB   1 1 
       29 103698 1 1  44 ILE HD11 H  10.665  -5.076 -14.923 1.00 . A A .  44 ILE HD11 1 1 
       29 103699 1 1  44 ILE HD12 H   9.773  -5.806 -16.251 1.00 . A A .  44 ILE HD12 1 1 
       29 103700 1 1  44 ILE HD13 H   9.180  -4.324 -15.504 1.00 . A A .  44 ILE HD13 1 1 
       29 103701 1 1  44 ILE HG12 H  11.920  -4.042 -16.494 1.00 . A A .  44 ILE HG12 1 1 
       29 103702 1 1  44 ILE HG13 H  10.514  -3.018 -16.779 1.00 . A A .  44 ILE HG13 1 1 
       29 103703 1 1  44 ILE HG21 H  11.212  -6.469 -19.168 1.00 . A A .  44 ILE HG21 1 1 
       29 103704 1 1  44 ILE HG22 H  11.202  -6.567 -17.411 1.00 . A A .  44 ILE HG22 1 1 
       29 103705 1 1  44 ILE HG23 H  12.542  -5.780 -18.244 1.00 . A A .  44 ILE HG23 1 1 
       29 103706 1 1  44 ILE N    N  10.589  -2.396 -19.200 1.00 . A A .  44 ILE N    1 1 
       29 103707 1 1  44 ILE O    O  12.103  -5.166 -20.899 1.00 . A A .  44 ILE O    1 1 
       29 103708 1 1  45 ASN C    C   9.924  -5.866 -22.730 1.00 . A A .  45 ASN C    1 1 
       29 103709 1 1  45 ASN CA   C  10.223  -4.373 -22.776 1.00 . A A .  45 ASN CA   1 1 
       29 103710 1 1  45 ASN CB   C  11.515  -4.139 -23.563 1.00 . A A .  45 ASN CB   1 1 
       29 103711 1 1  45 ASN CG   C  11.688  -2.651 -23.845 1.00 . A A .  45 ASN CG   1 1 
       29 103712 1 1  45 ASN H    H   9.746  -3.136 -21.124 1.00 . A A .  45 ASN H    1 1 
       29 103713 1 1  45 ASN HA   H   9.414  -3.868 -23.274 1.00 . A A .  45 ASN HA   1 1 
       29 103714 1 1  45 ASN HB2  H  12.359  -4.492 -22.995 1.00 . A A .  45 ASN HB2  1 1 
       29 103715 1 1  45 ASN HB3  H  11.467  -4.677 -24.496 1.00 . A A .  45 ASN HB3  1 1 
       29 103716 1 1  45 ASN HD21 H  13.641  -2.791 -24.178 1.00 . A A .  45 ASN HD21 1 1 
       29 103717 1 1  45 ASN HD22 H  12.990  -1.230 -24.323 1.00 . A A .  45 ASN HD22 1 1 
       29 103718 1 1  45 ASN N    N  10.363  -3.837 -21.422 1.00 . A A .  45 ASN N    1 1 
       29 103719 1 1  45 ASN ND2  N  12.871  -2.186 -24.140 1.00 . A A .  45 ASN ND2  1 1 
       29 103720 1 1  45 ASN O    O  10.607  -6.671 -23.361 1.00 . A A .  45 ASN O    1 1 
       29 103721 1 1  45 ASN OD1  O  10.720  -1.893 -23.796 1.00 . A A .  45 ASN OD1  1 1 
       29 103722 1 1  46 THR C    C   7.002  -7.771 -21.687 1.00 . A A .  46 THR C    1 1 
       29 103723 1 1  46 THR CA   C   8.510  -7.637 -21.833 1.00 . A A .  46 THR CA   1 1 
       29 103724 1 1  46 THR CB   C   9.208  -8.255 -20.623 1.00 . A A .  46 THR CB   1 1 
       29 103725 1 1  46 THR CG2  C  10.688  -8.478 -20.934 1.00 . A A .  46 THR CG2  1 1 
       29 103726 1 1  46 THR H    H   8.388  -5.547 -21.485 1.00 . A A .  46 THR H    1 1 
       29 103727 1 1  46 THR HA   H   8.821  -8.173 -22.724 1.00 . A A .  46 THR HA   1 1 
       29 103728 1 1  46 THR HB   H   8.748  -9.204 -20.389 1.00 . A A .  46 THR HB   1 1 
       29 103729 1 1  46 THR HG1  H   8.143  -7.278 -19.321 1.00 . A A .  46 THR HG1  1 1 
       29 103730 1 1  46 THR HG21 H  11.183  -8.876 -20.061 1.00 . A A .  46 THR HG21 1 1 
       29 103731 1 1  46 THR HG22 H  11.142  -7.541 -21.208 1.00 . A A .  46 THR HG22 1 1 
       29 103732 1 1  46 THR HG23 H  10.782  -9.176 -21.752 1.00 . A A .  46 THR HG23 1 1 
       29 103733 1 1  46 THR N    N   8.899  -6.235 -21.967 1.00 . A A .  46 THR N    1 1 
       29 103734 1 1  46 THR O    O   6.295  -6.779 -21.514 1.00 . A A .  46 THR O    1 1 
       29 103735 1 1  46 THR OG1  O   9.076  -7.381 -19.512 1.00 . A A .  46 THR OG1  1 1 
       29 103736 1 1  47 GLN C    C   4.717  -9.455 -20.156 1.00 . A A .  47 GLN C    1 1 
       29 103737 1 1  47 GLN CA   C   5.082  -9.260 -21.622 1.00 . A A .  47 GLN CA   1 1 
       29 103738 1 1  47 GLN CB   C   4.693 -10.503 -22.419 1.00 . A A .  47 GLN CB   1 1 
       29 103739 1 1  47 GLN CD   C   2.509  -9.521 -23.144 1.00 . A A .  47 GLN CD   1 1 
       29 103740 1 1  47 GLN CG   C   3.173 -10.673 -22.395 1.00 . A A .  47 GLN CG   1 1 
       29 103741 1 1  47 GLN H    H   7.125  -9.760 -21.896 1.00 . A A .  47 GLN H    1 1 
       29 103742 1 1  47 GLN HA   H   4.536  -8.411 -22.004 1.00 . A A .  47 GLN HA   1 1 
       29 103743 1 1  47 GLN HB2  H   5.031 -10.395 -23.439 1.00 . A A .  47 GLN HB2  1 1 
       29 103744 1 1  47 GLN HB3  H   5.155 -11.372 -21.977 1.00 . A A .  47 GLN HB3  1 1 
       29 103745 1 1  47 GLN HE21 H   1.024  -9.335 -21.841 1.00 . A A .  47 GLN HE21 1 1 
       29 103746 1 1  47 GLN HE22 H   0.984  -8.251 -23.147 1.00 . A A .  47 GLN HE22 1 1 
       29 103747 1 1  47 GLN HG2  H   2.910 -11.606 -22.869 1.00 . A A .  47 GLN HG2  1 1 
       29 103748 1 1  47 GLN HG3  H   2.825 -10.681 -21.374 1.00 . A A .  47 GLN HG3  1 1 
       29 103749 1 1  47 GLN N    N   6.513  -9.007 -21.754 1.00 . A A .  47 GLN N    1 1 
       29 103750 1 1  47 GLN NE2  N   1.415  -8.992 -22.672 1.00 . A A .  47 GLN NE2  1 1 
       29 103751 1 1  47 GLN O    O   5.457 -10.082 -19.396 1.00 . A A .  47 GLN O    1 1 
       29 103752 1 1  47 GLN OE1  O   3.005  -9.090 -24.186 1.00 . A A .  47 GLN OE1  1 1 
       29 103753 1 1  48 CYS C    C   1.800  -9.814 -18.311 1.00 . A A .  48 CYS C    1 1 
       29 103754 1 1  48 CYS CA   C   3.107  -9.040 -18.376 1.00 . A A .  48 CYS CA   1 1 
       29 103755 1 1  48 CYS CB   C   2.911  -7.647 -17.775 1.00 . A A .  48 CYS CB   1 1 
       29 103756 1 1  48 CYS H    H   3.011  -8.435 -20.407 1.00 . A A .  48 CYS H    1 1 
       29 103757 1 1  48 CYS HA   H   3.851  -9.564 -17.794 1.00 . A A .  48 CYS HA   1 1 
       29 103758 1 1  48 CYS HB2  H   2.389  -7.018 -18.479 1.00 . A A .  48 CYS HB2  1 1 
       29 103759 1 1  48 CYS HB3  H   2.332  -7.726 -16.865 1.00 . A A .  48 CYS HB3  1 1 
       29 103760 1 1  48 CYS N    N   3.565  -8.918 -19.758 1.00 . A A .  48 CYS N    1 1 
       29 103761 1 1  48 CYS O    O   0.859  -9.531 -19.055 1.00 . A A .  48 CYS O    1 1 
       29 103762 1 1  48 CYS SG   S   4.527  -6.921 -17.395 1.00 . A A .  48 CYS SG   1 1 
       29 103763 1 1  49 THR C    C   0.108 -11.633 -15.786 1.00 . A A .  49 THR C    1 1 
       29 103764 1 1  49 THR CA   C   0.535 -11.601 -17.247 1.00 . A A .  49 THR CA   1 1 
       29 103765 1 1  49 THR CB   C   0.790 -13.023 -17.741 1.00 . A A .  49 THR CB   1 1 
       29 103766 1 1  49 THR CG2  C  -0.473 -13.864 -17.555 1.00 . A A .  49 THR CG2  1 1 
       29 103767 1 1  49 THR H    H   2.519 -10.970 -16.842 1.00 . A A .  49 THR H    1 1 
       29 103768 1 1  49 THR HA   H  -0.268 -11.170 -17.830 1.00 . A A .  49 THR HA   1 1 
       29 103769 1 1  49 THR HB   H   1.597 -13.462 -17.174 1.00 . A A .  49 THR HB   1 1 
       29 103770 1 1  49 THR HG1  H   1.832 -12.331 -19.231 1.00 . A A .  49 THR HG1  1 1 
       29 103771 1 1  49 THR HG21 H  -1.319 -13.342 -17.978 1.00 . A A .  49 THR HG21 1 1 
       29 103772 1 1  49 THR HG22 H  -0.644 -14.030 -16.501 1.00 . A A .  49 THR HG22 1 1 
       29 103773 1 1  49 THR HG23 H  -0.350 -14.814 -18.054 1.00 . A A .  49 THR HG23 1 1 
       29 103774 1 1  49 THR N    N   1.741 -10.792 -17.411 1.00 . A A .  49 THR N    1 1 
       29 103775 1 1  49 THR O    O   0.905 -11.950 -14.902 1.00 . A A .  49 THR O    1 1 
       29 103776 1 1  49 THR OG1  O   1.142 -12.988 -19.117 1.00 . A A .  49 THR OG1  1 1 
       29 103777 1 1  50 PHE C    C  -2.336 -12.633 -13.848 1.00 . A A .  50 PHE C    1 1 
       29 103778 1 1  50 PHE CA   C  -1.677 -11.302 -14.170 1.00 . A A .  50 PHE CA   1 1 
       29 103779 1 1  50 PHE CB   C  -2.695 -10.173 -14.004 1.00 . A A .  50 PHE CB   1 1 
       29 103780 1 1  50 PHE CD1  C  -1.224  -8.197 -13.464 1.00 . A A .  50 PHE CD1  1 1 
       29 103781 1 1  50 PHE CD2  C  -2.287  -8.300 -15.641 1.00 . A A .  50 PHE CD2  1 1 
       29 103782 1 1  50 PHE CE1  C  -0.630  -6.978 -13.813 1.00 . A A .  50 PHE CE1  1 1 
       29 103783 1 1  50 PHE CE2  C  -1.693  -7.082 -15.990 1.00 . A A .  50 PHE CE2  1 1 
       29 103784 1 1  50 PHE CG   C  -2.053  -8.858 -14.378 1.00 . A A .  50 PHE CG   1 1 
       29 103785 1 1  50 PHE CZ   C  -0.864  -6.421 -15.075 1.00 . A A .  50 PHE CZ   1 1 
       29 103786 1 1  50 PHE H    H  -1.747 -11.063 -16.275 1.00 . A A .  50 PHE H    1 1 
       29 103787 1 1  50 PHE HA   H  -0.864 -11.138 -13.478 1.00 . A A .  50 PHE HA   1 1 
       29 103788 1 1  50 PHE HB2  H  -3.543 -10.356 -14.644 1.00 . A A .  50 PHE HB2  1 1 
       29 103789 1 1  50 PHE HB3  H  -3.022 -10.131 -12.975 1.00 . A A .  50 PHE HB3  1 1 
       29 103790 1 1  50 PHE HD1  H  -1.044  -8.627 -12.490 1.00 . A A .  50 PHE HD1  1 1 
       29 103791 1 1  50 PHE HD2  H  -2.927  -8.810 -16.347 1.00 . A A .  50 PHE HD2  1 1 
       29 103792 1 1  50 PHE HE1  H   0.010  -6.469 -13.108 1.00 . A A .  50 PHE HE1  1 1 
       29 103793 1 1  50 PHE HE2  H  -1.873  -6.651 -16.964 1.00 . A A .  50 PHE HE2  1 1 
       29 103794 1 1  50 PHE HZ   H  -0.405  -5.481 -15.344 1.00 . A A .  50 PHE HZ   1 1 
       29 103795 1 1  50 PHE N    N  -1.156 -11.304 -15.533 1.00 . A A .  50 PHE N    1 1 
       29 103796 1 1  50 PHE O    O  -3.095 -13.176 -14.655 1.00 . A A .  50 PHE O    1 1 
       29 103797 1 1  51 VAL C    C  -3.249 -14.297 -10.845 1.00 . A A .  51 VAL C    1 1 
       29 103798 1 1  51 VAL CA   C  -2.634 -14.432 -12.236 1.00 . A A .  51 VAL CA   1 1 
       29 103799 1 1  51 VAL CB   C  -1.560 -15.520 -12.225 1.00 . A A .  51 VAL CB   1 1 
       29 103800 1 1  51 VAL CG1  C  -2.115 -16.785 -11.565 1.00 . A A .  51 VAL CG1  1 1 
       29 103801 1 1  51 VAL CG2  C  -1.143 -15.836 -13.662 1.00 . A A .  51 VAL CG2  1 1 
       29 103802 1 1  51 VAL H    H  -1.444 -12.686 -12.055 1.00 . A A .  51 VAL H    1 1 
       29 103803 1 1  51 VAL HA   H  -3.412 -14.721 -12.928 1.00 . A A .  51 VAL HA   1 1 
       29 103804 1 1  51 VAL HB   H  -0.702 -15.171 -11.667 1.00 . A A .  51 VAL HB   1 1 
       29 103805 1 1  51 VAL HG11 H  -2.157 -16.643 -10.495 1.00 . A A .  51 VAL HG11 1 1 
       29 103806 1 1  51 VAL HG12 H  -1.476 -17.621 -11.793 1.00 . A A .  51 VAL HG12 1 1 
       29 103807 1 1  51 VAL HG13 H  -3.111 -16.976 -11.941 1.00 . A A .  51 VAL HG13 1 1 
       29 103808 1 1  51 VAL HG21 H  -1.997 -16.205 -14.211 1.00 . A A .  51 VAL HG21 1 1 
       29 103809 1 1  51 VAL HG22 H  -0.368 -16.588 -13.654 1.00 . A A .  51 VAL HG22 1 1 
       29 103810 1 1  51 VAL HG23 H  -0.770 -14.940 -14.135 1.00 . A A .  51 VAL HG23 1 1 
       29 103811 1 1  51 VAL N    N  -2.049 -13.162 -12.658 1.00 . A A .  51 VAL N    1 1 
       29 103812 1 1  51 VAL O    O  -2.595 -13.845  -9.907 1.00 . A A .  51 VAL O    1 1 
       29 103813 1 1  52 GLU C    C  -4.555 -15.576  -8.423 1.00 . A A .  52 GLU C    1 1 
       29 103814 1 1  52 GLU CA   C  -5.192 -14.631  -9.434 1.00 . A A .  52 GLU CA   1 1 
       29 103815 1 1  52 GLU CB   C  -6.670 -14.994  -9.614 1.00 . A A .  52 GLU CB   1 1 
       29 103816 1 1  52 GLU CD   C  -8.891 -15.120  -8.465 1.00 . A A .  52 GLU CD   1 1 
       29 103817 1 1  52 GLU CG   C  -7.407 -14.818  -8.284 1.00 . A A .  52 GLU CG   1 1 
       29 103818 1 1  52 GLU H    H  -4.981 -15.062 -11.496 1.00 . A A .  52 GLU H    1 1 
       29 103819 1 1  52 GLU HA   H  -5.129 -13.619  -9.061 1.00 . A A .  52 GLU HA   1 1 
       29 103820 1 1  52 GLU HB2  H  -7.113 -14.350 -10.359 1.00 . A A .  52 GLU HB2  1 1 
       29 103821 1 1  52 GLU HB3  H  -6.752 -16.023  -9.933 1.00 . A A .  52 GLU HB3  1 1 
       29 103822 1 1  52 GLU HG2  H  -6.992 -15.493  -7.550 1.00 . A A .  52 GLU HG2  1 1 
       29 103823 1 1  52 GLU HG3  H  -7.289 -13.801  -7.942 1.00 . A A .  52 GLU HG3  1 1 
       29 103824 1 1  52 GLU N    N  -4.505 -14.705 -10.716 1.00 . A A .  52 GLU N    1 1 
       29 103825 1 1  52 GLU O    O  -4.187 -16.701  -8.758 1.00 . A A .  52 GLU O    1 1 
       29 103826 1 1  52 GLU OE1  O  -9.330 -15.172  -9.602 1.00 . A A .  52 GLU OE1  1 1 
       29 103827 1 1  52 GLU OE2  O  -9.566 -15.295  -7.465 1.00 . A A .  52 GLU OE2  1 1 
       29 103828 1 1  53 ASN C    C  -3.692 -15.120  -4.844 1.00 . A A .  53 ASN C    1 1 
       29 103829 1 1  53 ASN CA   C  -3.836 -15.928  -6.135 1.00 . A A .  53 ASN CA   1 1 
       29 103830 1 1  53 ASN CB   C  -2.471 -16.450  -6.574 1.00 . A A .  53 ASN CB   1 1 
       29 103831 1 1  53 ASN CG   C  -1.773 -15.404  -7.432 1.00 . A A .  53 ASN CG   1 1 
       29 103832 1 1  53 ASN H    H  -4.739 -14.208  -6.978 1.00 . A A .  53 ASN H    1 1 
       29 103833 1 1  53 ASN HA   H  -4.488 -16.762  -5.976 1.00 . A A .  53 ASN HA   1 1 
       29 103834 1 1  53 ASN HB2  H  -1.866 -16.665  -5.703 1.00 . A A .  53 ASN HB2  1 1 
       29 103835 1 1  53 ASN HB3  H  -2.601 -17.355  -7.148 1.00 . A A .  53 ASN HB3  1 1 
       29 103836 1 1  53 ASN HD21 H  -0.418 -16.674  -8.134 1.00 . A A .  53 ASN HD21 1 1 
       29 103837 1 1  53 ASN HD22 H  -0.282 -15.081  -8.704 1.00 . A A .  53 ASN HD22 1 1 
       29 103838 1 1  53 ASN N    N  -4.427 -15.111  -7.184 1.00 . A A .  53 ASN N    1 1 
       29 103839 1 1  53 ASN ND2  N  -0.739 -15.748  -8.150 1.00 . A A .  53 ASN ND2  1 1 
       29 103840 1 1  53 ASN O    O  -3.201 -13.991  -4.862 1.00 . A A .  53 ASN O    1 1 
       29 103841 1 1  53 ASN OD1  O  -2.176 -14.241  -7.449 1.00 . A A .  53 ASN OD1  1 1 
       29 103842 1 1  54 PRO C    C  -2.608 -14.812  -1.930 1.00 . A A .  54 PRO C    1 1 
       29 103843 1 1  54 PRO CA   C  -4.040 -14.997  -2.418 1.00 . A A .  54 PRO CA   1 1 
       29 103844 1 1  54 PRO CB   C  -4.828 -15.929  -1.488 1.00 . A A .  54 PRO CB   1 1 
       29 103845 1 1  54 PRO CD   C  -4.672 -17.036  -3.619 1.00 . A A .  54 PRO CD   1 1 
       29 103846 1 1  54 PRO CG   C  -4.742 -17.277  -2.119 1.00 . A A .  54 PRO CG   1 1 
       29 103847 1 1  54 PRO HA   H  -4.538 -14.040  -2.470 1.00 . A A .  54 PRO HA   1 1 
       29 103848 1 1  54 PRO HB2  H  -4.381 -15.944  -0.503 1.00 . A A .  54 PRO HB2  1 1 
       29 103849 1 1  54 PRO HB3  H  -5.859 -15.614  -1.426 1.00 . A A .  54 PRO HB3  1 1 
       29 103850 1 1  54 PRO HD2  H  -4.015 -17.764  -4.091 1.00 . A A .  54 PRO HD2  1 1 
       29 103851 1 1  54 PRO HD3  H  -5.655 -17.066  -4.066 1.00 . A A .  54 PRO HD3  1 1 
       29 103852 1 1  54 PRO HG2  H  -3.856 -17.793  -1.777 1.00 . A A .  54 PRO HG2  1 1 
       29 103853 1 1  54 PRO HG3  H  -5.621 -17.858  -1.889 1.00 . A A .  54 PRO HG3  1 1 
       29 103854 1 1  54 PRO N    N  -4.107 -15.679  -3.738 1.00 . A A .  54 PRO N    1 1 
       29 103855 1 1  54 PRO O    O  -1.756 -15.666  -2.152 1.00 . A A .  54 PRO O    1 1 
       29 103856 1 1  55 LEU C    C  -0.377 -14.681  -0.180 1.00 . A A .  55 LEU C    1 1 
       29 103857 1 1  55 LEU CA   C  -1.024 -13.419  -0.743 1.00 . A A .  55 LEU CA   1 1 
       29 103858 1 1  55 LEU CB   C  -1.115 -12.373   0.379 1.00 . A A .  55 LEU CB   1 1 
       29 103859 1 1  55 LEU CD1  C  -1.964 -10.084   0.932 1.00 . A A .  55 LEU CD1  1 1 
       29 103860 1 1  55 LEU CD2  C  -0.458 -10.414  -1.046 1.00 . A A .  55 LEU CD2  1 1 
       29 103861 1 1  55 LEU CG   C  -1.586 -11.038  -0.206 1.00 . A A .  55 LEU CG   1 1 
       29 103862 1 1  55 LEU H    H  -3.076 -13.046  -1.110 1.00 . A A .  55 LEU H    1 1 
       29 103863 1 1  55 LEU HA   H  -0.414 -13.029  -1.531 1.00 . A A .  55 LEU HA   1 1 
       29 103864 1 1  55 LEU HB2  H  -1.808 -12.701   1.133 1.00 . A A .  55 LEU HB2  1 1 
       29 103865 1 1  55 LEU HB3  H  -0.137 -12.239   0.829 1.00 . A A .  55 LEU HB3  1 1 
       29 103866 1 1  55 LEU HD11 H  -2.810 -10.479   1.465 1.00 . A A .  55 LEU HD11 1 1 
       29 103867 1 1  55 LEU HD12 H  -2.213  -9.116   0.518 1.00 . A A .  55 LEU HD12 1 1 
       29 103868 1 1  55 LEU HD13 H  -1.124  -9.980   1.603 1.00 . A A .  55 LEU HD13 1 1 
       29 103869 1 1  55 LEU HD21 H  -0.289  -9.393  -0.736 1.00 . A A .  55 LEU HD21 1 1 
       29 103870 1 1  55 LEU HD22 H  -0.741 -10.424  -2.084 1.00 . A A .  55 LEU HD22 1 1 
       29 103871 1 1  55 LEU HD23 H   0.458 -10.972  -0.921 1.00 . A A .  55 LEU HD23 1 1 
       29 103872 1 1  55 LEU HG   H  -2.449 -11.208  -0.834 1.00 . A A .  55 LEU HG   1 1 
       29 103873 1 1  55 LEU N    N  -2.357 -13.696  -1.257 1.00 . A A .  55 LEU N    1 1 
       29 103874 1 1  55 LEU O    O   0.703 -15.080  -0.613 1.00 . A A .  55 LEU O    1 1 
       29 103875 1 1  56 ASP C    C  -0.027 -17.500   0.333 1.00 . A A .  56 ASP C    1 1 
       29 103876 1 1  56 ASP CA   C  -0.520 -16.523   1.385 1.00 . A A .  56 ASP CA   1 1 
       29 103877 1 1  56 ASP CB   C  -1.607 -17.196   2.233 1.00 . A A .  56 ASP CB   1 1 
       29 103878 1 1  56 ASP CG   C  -1.889 -16.364   3.481 1.00 . A A .  56 ASP CG   1 1 
       29 103879 1 1  56 ASP H    H  -1.914 -14.960   1.068 1.00 . A A .  56 ASP H    1 1 
       29 103880 1 1  56 ASP HA   H   0.301 -16.254   2.033 1.00 . A A .  56 ASP HA   1 1 
       29 103881 1 1  56 ASP HB2  H  -2.513 -17.284   1.651 1.00 . A A .  56 ASP HB2  1 1 
       29 103882 1 1  56 ASP HB3  H  -1.275 -18.180   2.530 1.00 . A A .  56 ASP HB3  1 1 
       29 103883 1 1  56 ASP N    N  -1.050 -15.314   0.771 1.00 . A A .  56 ASP N    1 1 
       29 103884 1 1  56 ASP O    O   0.857 -18.318   0.596 1.00 . A A .  56 ASP O    1 1 
       29 103885 1 1  56 ASP OD1  O  -1.088 -15.496   3.784 1.00 . A A .  56 ASP OD1  1 1 
       29 103886 1 1  56 ASP OD2  O  -2.903 -16.608   4.116 1.00 . A A .  56 ASP OD2  1 1 
       29 103887 1 1  57 ALA C    C   0.829 -17.665  -2.846 1.00 . A A .  57 ALA C    1 1 
       29 103888 1 1  57 ALA CA   C  -0.214 -18.310  -1.949 1.00 . A A .  57 ALA CA   1 1 
       29 103889 1 1  57 ALA CB   C  -1.448 -18.668  -2.784 1.00 . A A .  57 ALA CB   1 1 
       29 103890 1 1  57 ALA H    H  -1.287 -16.740  -1.018 1.00 . A A .  57 ALA H    1 1 
       29 103891 1 1  57 ALA HA   H   0.188 -19.221  -1.532 1.00 . A A .  57 ALA HA   1 1 
       29 103892 1 1  57 ALA HB1  H  -1.940 -17.765  -3.102 1.00 . A A .  57 ALA HB1  1 1 
       29 103893 1 1  57 ALA HB2  H  -2.128 -19.261  -2.189 1.00 . A A .  57 ALA HB2  1 1 
       29 103894 1 1  57 ALA HB3  H  -1.145 -19.234  -3.652 1.00 . A A .  57 ALA HB3  1 1 
       29 103895 1 1  57 ALA N    N  -0.600 -17.416  -0.861 1.00 . A A .  57 ALA N    1 1 
       29 103896 1 1  57 ALA O    O   1.556 -18.355  -3.564 1.00 . A A .  57 ALA O    1 1 
       29 103897 1 1  58 LEU C    C   3.308 -15.968  -3.214 1.00 . A A .  58 LEU C    1 1 
       29 103898 1 1  58 LEU CA   C   1.875 -15.622  -3.608 1.00 . A A .  58 LEU CA   1 1 
       29 103899 1 1  58 LEU CB   C   1.658 -14.116  -3.451 1.00 . A A .  58 LEU CB   1 1 
       29 103900 1 1  58 LEU CD1  C   0.093 -12.212  -3.944 1.00 . A A .  58 LEU CD1  1 1 
       29 103901 1 1  58 LEU CD2  C   0.675 -13.859  -5.750 1.00 . A A .  58 LEU CD2  1 1 
       29 103902 1 1  58 LEU CG   C   0.416 -13.684  -4.245 1.00 . A A .  58 LEU CG   1 1 
       29 103903 1 1  58 LEU H    H   0.314 -15.841  -2.199 1.00 . A A .  58 LEU H    1 1 
       29 103904 1 1  58 LEU HA   H   1.730 -15.892  -4.640 1.00 . A A .  58 LEU HA   1 1 
       29 103905 1 1  58 LEU HB2  H   1.525 -13.875  -2.413 1.00 . A A .  58 LEU HB2  1 1 
       29 103906 1 1  58 LEU HB3  H   2.516 -13.577  -3.827 1.00 . A A .  58 LEU HB3  1 1 
       29 103907 1 1  58 LEU HD11 H   0.233 -11.618  -4.837 1.00 . A A .  58 LEU HD11 1 1 
       29 103908 1 1  58 LEU HD12 H   0.746 -11.839  -3.170 1.00 . A A .  58 LEU HD12 1 1 
       29 103909 1 1  58 LEU HD13 H  -0.933 -12.133  -3.624 1.00 . A A .  58 LEU HD13 1 1 
       29 103910 1 1  58 LEU HD21 H   1.730 -13.745  -5.953 1.00 . A A .  58 LEU HD21 1 1 
       29 103911 1 1  58 LEU HD22 H   0.127 -13.110  -6.299 1.00 . A A .  58 LEU HD22 1 1 
       29 103912 1 1  58 LEU HD23 H   0.349 -14.835  -6.059 1.00 . A A .  58 LEU HD23 1 1 
       29 103913 1 1  58 LEU HG   H  -0.425 -14.300  -3.950 1.00 . A A .  58 LEU HG   1 1 
       29 103914 1 1  58 LEU N    N   0.908 -16.342  -2.797 1.00 . A A .  58 LEU N    1 1 
       29 103915 1 1  58 LEU O    O   4.166 -16.153  -4.073 1.00 . A A .  58 LEU O    1 1 
       29 103916 1 1  59 ILE C    C   5.309 -17.746  -1.868 1.00 . A A .  59 ILE C    1 1 
       29 103917 1 1  59 ILE CA   C   4.887 -16.357  -1.402 1.00 . A A .  59 ILE CA   1 1 
       29 103918 1 1  59 ILE CB   C   4.908 -16.250   0.122 1.00 . A A .  59 ILE CB   1 1 
       29 103919 1 1  59 ILE CD1  C   6.677 -14.539   0.529 1.00 . A A .  59 ILE CD1  1 1 
       29 103920 1 1  59 ILE CG1  C   5.170 -14.809   0.545 1.00 . A A .  59 ILE CG1  1 1 
       29 103921 1 1  59 ILE CG2  C   6.003 -17.174   0.681 1.00 . A A .  59 ILE CG2  1 1 
       29 103922 1 1  59 ILE H    H   2.805 -15.890  -1.285 1.00 . A A .  59 ILE H    1 1 
       29 103923 1 1  59 ILE HA   H   5.571 -15.629  -1.820 1.00 . A A .  59 ILE HA   1 1 
       29 103924 1 1  59 ILE HB   H   3.952 -16.542   0.515 1.00 . A A .  59 ILE HB   1 1 
       29 103925 1 1  59 ILE HD11 H   6.854 -13.485   0.466 1.00 . A A .  59 ILE HD11 1 1 
       29 103926 1 1  59 ILE HD12 H   7.127 -15.034  -0.322 1.00 . A A .  59 ILE HD12 1 1 
       29 103927 1 1  59 ILE HD13 H   7.117 -14.934   1.434 1.00 . A A .  59 ILE HD13 1 1 
       29 103928 1 1  59 ILE HG12 H   4.674 -14.137  -0.140 1.00 . A A .  59 ILE HG12 1 1 
       29 103929 1 1  59 ILE HG13 H   4.785 -14.657   1.541 1.00 . A A .  59 ILE HG13 1 1 
       29 103930 1 1  59 ILE HG21 H   6.226 -16.887   1.688 1.00 . A A .  59 ILE HG21 1 1 
       29 103931 1 1  59 ILE HG22 H   6.892 -17.070   0.067 1.00 . A A .  59 ILE HG22 1 1 
       29 103932 1 1  59 ILE HG23 H   5.677 -18.198   0.653 1.00 . A A .  59 ILE HG23 1 1 
       29 103933 1 1  59 ILE N    N   3.548 -16.047  -1.908 1.00 . A A .  59 ILE N    1 1 
       29 103934 1 1  59 ILE O    O   6.358 -17.911  -2.497 1.00 . A A .  59 ILE O    1 1 
       29 103935 1 1  60 PRO C    C   4.911 -20.222  -3.518 1.00 . A A .  60 PRO C    1 1 
       29 103936 1 1  60 PRO CA   C   4.770 -20.136  -1.993 1.00 . A A .  60 PRO CA   1 1 
       29 103937 1 1  60 PRO CB   C   3.528 -20.894  -1.515 1.00 . A A .  60 PRO CB   1 1 
       29 103938 1 1  60 PRO CD   C   3.316 -18.634  -0.714 1.00 . A A .  60 PRO CD   1 1 
       29 103939 1 1  60 PRO CG   C   2.964 -20.080  -0.407 1.00 . A A .  60 PRO CG   1 1 
       29 103940 1 1  60 PRO HA   H   5.649 -20.533  -1.520 1.00 . A A .  60 PRO HA   1 1 
       29 103941 1 1  60 PRO HB2  H   2.806 -20.980  -2.318 1.00 . A A .  60 PRO HB2  1 1 
       29 103942 1 1  60 PRO HB3  H   3.804 -21.871  -1.154 1.00 . A A .  60 PRO HB3  1 1 
       29 103943 1 1  60 PRO HD2  H   2.532 -18.129  -1.229 1.00 . A A .  60 PRO HD2  1 1 
       29 103944 1 1  60 PRO HD3  H   3.523 -18.153   0.201 1.00 . A A .  60 PRO HD3  1 1 
       29 103945 1 1  60 PRO HG2  H   1.898 -20.200  -0.347 1.00 . A A .  60 PRO HG2  1 1 
       29 103946 1 1  60 PRO HG3  H   3.423 -20.365   0.537 1.00 . A A .  60 PRO HG3  1 1 
       29 103947 1 1  60 PRO N    N   4.521 -18.732  -1.551 1.00 . A A .  60 PRO N    1 1 
       29 103948 1 1  60 PRO O    O   5.789 -20.904  -4.034 1.00 . A A .  60 PRO O    1 1 
       29 103949 1 1  61 SER C    C   5.409 -19.023  -6.182 1.00 . A A .  61 SER C    1 1 
       29 103950 1 1  61 SER CA   C   4.055 -19.524  -5.693 1.00 . A A .  61 SER CA   1 1 
       29 103951 1 1  61 SER CB   C   2.946 -18.632  -6.239 1.00 . A A .  61 SER CB   1 1 
       29 103952 1 1  61 SER H    H   3.338 -19.003  -3.761 1.00 . A A .  61 SER H    1 1 
       29 103953 1 1  61 SER HA   H   3.907 -20.531  -6.043 1.00 . A A .  61 SER HA   1 1 
       29 103954 1 1  61 SER HB2  H   3.064 -17.631  -5.856 1.00 . A A .  61 SER HB2  1 1 
       29 103955 1 1  61 SER HB3  H   3.005 -18.610  -7.316 1.00 . A A .  61 SER HB3  1 1 
       29 103956 1 1  61 SER HG   H   1.107 -18.402  -5.650 1.00 . A A .  61 SER HG   1 1 
       29 103957 1 1  61 SER N    N   4.024 -19.519  -4.230 1.00 . A A .  61 SER N    1 1 
       29 103958 1 1  61 SER O    O   6.007 -19.605  -7.089 1.00 . A A .  61 SER O    1 1 
       29 103959 1 1  61 SER OG   O   1.687 -19.146  -5.830 1.00 . A A .  61 SER OG   1 1 
       29 103960 1 1  62 LEU C    C   8.281 -18.426  -5.806 1.00 . A A .  62 LEU C    1 1 
       29 103961 1 1  62 LEU CA   C   7.183 -17.379  -5.967 1.00 . A A .  62 LEU CA   1 1 
       29 103962 1 1  62 LEU CB   C   7.503 -16.172  -5.079 1.00 . A A .  62 LEU CB   1 1 
       29 103963 1 1  62 LEU CD1  C   8.905 -15.206  -6.917 1.00 . A A .  62 LEU CD1  1 1 
       29 103964 1 1  62 LEU CD2  C   9.196 -14.406  -4.563 1.00 . A A .  62 LEU CD2  1 1 
       29 103965 1 1  62 LEU CG   C   8.885 -15.619  -5.442 1.00 . A A .  62 LEU CG   1 1 
       29 103966 1 1  62 LEU H    H   5.371 -17.501  -4.876 1.00 . A A .  62 LEU H    1 1 
       29 103967 1 1  62 LEU HA   H   7.138 -17.066  -6.990 1.00 . A A .  62 LEU HA   1 1 
       29 103968 1 1  62 LEU HB2  H   6.761 -15.402  -5.238 1.00 . A A .  62 LEU HB2  1 1 
       29 103969 1 1  62 LEU HB3  H   7.497 -16.467  -4.041 1.00 . A A .  62 LEU HB3  1 1 
       29 103970 1 1  62 LEU HD11 H   9.141 -16.063  -7.529 1.00 . A A .  62 LEU HD11 1 1 
       29 103971 1 1  62 LEU HD12 H   9.650 -14.441  -7.071 1.00 . A A .  62 LEU HD12 1 1 
       29 103972 1 1  62 LEU HD13 H   7.933 -14.819  -7.196 1.00 . A A .  62 LEU HD13 1 1 
       29 103973 1 1  62 LEU HD21 H   8.863 -14.594  -3.556 1.00 . A A .  62 LEU HD21 1 1 
       29 103974 1 1  62 LEU HD22 H   8.687 -13.538  -4.957 1.00 . A A .  62 LEU HD22 1 1 
       29 103975 1 1  62 LEU HD23 H  10.260 -14.229  -4.563 1.00 . A A .  62 LEU HD23 1 1 
       29 103976 1 1  62 LEU HG   H   9.635 -16.380  -5.274 1.00 . A A .  62 LEU HG   1 1 
       29 103977 1 1  62 LEU N    N   5.894 -17.939  -5.578 1.00 . A A .  62 LEU N    1 1 
       29 103978 1 1  62 LEU O    O   9.128 -18.583  -6.688 1.00 . A A .  62 LEU O    1 1 
       29 103979 1 1  63 LYS C    C   9.094 -21.315  -5.464 1.00 . A A .  63 LYS C    1 1 
       29 103980 1 1  63 LYS CA   C   9.242 -20.187  -4.442 1.00 . A A .  63 LYS CA   1 1 
       29 103981 1 1  63 LYS CB   C   9.079 -20.748  -3.031 1.00 . A A .  63 LYS CB   1 1 
       29 103982 1 1  63 LYS CD   C   9.493 -20.297  -0.608 1.00 . A A .  63 LYS CD   1 1 
       29 103983 1 1  63 LYS CE   C   8.052 -20.525  -0.153 1.00 . A A .  63 LYS CE   1 1 
       29 103984 1 1  63 LYS CG   C   9.504 -19.690  -2.013 1.00 . A A .  63 LYS CG   1 1 
       29 103985 1 1  63 LYS H    H   7.555 -18.970  -4.022 1.00 . A A .  63 LYS H    1 1 
       29 103986 1 1  63 LYS HA   H  10.233 -19.766  -4.537 1.00 . A A .  63 LYS HA   1 1 
       29 103987 1 1  63 LYS HB2  H   8.041 -21.007  -2.875 1.00 . A A .  63 LYS HB2  1 1 
       29 103988 1 1  63 LYS HB3  H   9.692 -21.625  -2.915 1.00 . A A .  63 LYS HB3  1 1 
       29 103989 1 1  63 LYS HD2  H  10.020 -21.243  -0.626 1.00 . A A .  63 LYS HD2  1 1 
       29 103990 1 1  63 LYS HD3  H   9.987 -19.627   0.078 1.00 . A A .  63 LYS HD3  1 1 
       29 103991 1 1  63 LYS HE2  H   7.461 -19.651  -0.376 1.00 . A A .  63 LYS HE2  1 1 
       29 103992 1 1  63 LYS HE3  H   7.642 -21.381  -0.666 1.00 . A A .  63 LYS HE3  1 1 
       29 103993 1 1  63 LYS HG2  H  10.495 -19.338  -2.249 1.00 . A A .  63 LYS HG2  1 1 
       29 103994 1 1  63 LYS HG3  H   8.812 -18.859  -2.047 1.00 . A A .  63 LYS HG3  1 1 
       29 103995 1 1  63 LYS HZ1  H   7.839 -19.885   1.815 1.00 . A A .  63 LYS HZ1  1 1 
       29 103996 1 1  63 LYS HZ2  H   8.950 -21.155   1.616 1.00 . A A .  63 LYS HZ2  1 1 
       29 103997 1 1  63 LYS HZ3  H   7.281 -21.463   1.537 1.00 . A A .  63 LYS HZ3  1 1 
       29 103998 1 1  63 LYS N    N   8.256 -19.141  -4.688 1.00 . A A .  63 LYS N    1 1 
       29 103999 1 1  63 LYS NZ   N   8.029 -20.776   1.314 1.00 . A A .  63 LYS NZ   1 1 
       29 104000 1 1  63 LYS O    O  10.082 -21.863  -5.951 1.00 . A A .  63 LYS O    1 1 
       29 104001 1 1  64 ALA C    C   7.807 -22.239  -8.157 1.00 . A A .  64 ALA C    1 1 
       29 104002 1 1  64 ALA CA   C   7.573 -22.726  -6.732 1.00 . A A .  64 ALA CA   1 1 
       29 104003 1 1  64 ALA CB   C   6.134 -23.213  -6.580 1.00 . A A .  64 ALA CB   1 1 
       29 104004 1 1  64 ALA H    H   7.098 -21.189  -5.352 1.00 . A A .  64 ALA H    1 1 
       29 104005 1 1  64 ALA HA   H   8.243 -23.553  -6.534 1.00 . A A .  64 ALA HA   1 1 
       29 104006 1 1  64 ALA HB1  H   5.921 -23.945  -7.345 1.00 . A A .  64 ALA HB1  1 1 
       29 104007 1 1  64 ALA HB2  H   5.462 -22.375  -6.679 1.00 . A A .  64 ALA HB2  1 1 
       29 104008 1 1  64 ALA HB3  H   6.006 -23.663  -5.608 1.00 . A A .  64 ALA HB3  1 1 
       29 104009 1 1  64 ALA N    N   7.848 -21.660  -5.776 1.00 . A A .  64 ALA N    1 1 
       29 104010 1 1  64 ALA O    O   7.440 -22.913  -9.120 1.00 . A A .  64 ALA O    1 1 
       29 104011 1 1  65 LYS C    C   7.421 -20.378 -10.421 1.00 . A A .  65 LYS C    1 1 
       29 104012 1 1  65 LYS CA   C   8.698 -20.502  -9.599 1.00 . A A .  65 LYS CA   1 1 
       29 104013 1 1  65 LYS CB   C   9.699 -21.392 -10.341 1.00 . A A .  65 LYS CB   1 1 
       29 104014 1 1  65 LYS CD   C  12.056 -22.221 -10.384 1.00 . A A .  65 LYS CD   1 1 
       29 104015 1 1  65 LYS CE   C  13.421 -22.144  -9.698 1.00 . A A .  65 LYS CE   1 1 
       29 104016 1 1  65 LYS CG   C  11.063 -21.317  -9.652 1.00 . A A .  65 LYS CG   1 1 
       29 104017 1 1  65 LYS H    H   8.679 -20.569  -7.480 1.00 . A A .  65 LYS H    1 1 
       29 104018 1 1  65 LYS HA   H   9.135 -19.521  -9.473 1.00 . A A .  65 LYS HA   1 1 
       29 104019 1 1  65 LYS HB2  H   9.349 -22.412 -10.334 1.00 . A A .  65 LYS HB2  1 1 
       29 104020 1 1  65 LYS HB3  H   9.795 -21.053 -11.361 1.00 . A A .  65 LYS HB3  1 1 
       29 104021 1 1  65 LYS HD2  H  11.698 -23.240 -10.362 1.00 . A A .  65 LYS HD2  1 1 
       29 104022 1 1  65 LYS HD3  H  12.152 -21.895 -11.409 1.00 . A A .  65 LYS HD3  1 1 
       29 104023 1 1  65 LYS HE2  H  13.783 -21.127  -9.730 1.00 . A A .  65 LYS HE2  1 1 
       29 104024 1 1  65 LYS HE3  H  13.325 -22.460  -8.670 1.00 . A A .  65 LYS HE3  1 1 
       29 104025 1 1  65 LYS HG2  H  11.421 -20.297  -9.672 1.00 . A A .  65 LYS HG2  1 1 
       29 104026 1 1  65 LYS HG3  H  10.968 -21.645  -8.628 1.00 . A A .  65 LYS HG3  1 1 
       29 104027 1 1  65 LYS HZ1  H  14.155 -23.060 -11.418 1.00 . A A .  65 LYS HZ1  1 1 
       29 104028 1 1  65 LYS HZ2  H  14.318 -23.997 -10.010 1.00 . A A .  65 LYS HZ2  1 1 
       29 104029 1 1  65 LYS HZ3  H  15.349 -22.673 -10.278 1.00 . A A .  65 LYS HZ3  1 1 
       29 104030 1 1  65 LYS N    N   8.417 -21.065  -8.285 1.00 . A A .  65 LYS N    1 1 
       29 104031 1 1  65 LYS NZ   N  14.384 -23.036 -10.404 1.00 . A A .  65 LYS NZ   1 1 
       29 104032 1 1  65 LYS O    O   7.467 -20.120 -11.622 1.00 . A A .  65 LYS O    1 1 
       29 104033 1 1  66 LYS C    C   4.785 -19.019 -10.948 1.00 . A A .  66 LYS C    1 1 
       29 104034 1 1  66 LYS CA   C   4.991 -20.432 -10.426 1.00 . A A .  66 LYS CA   1 1 
       29 104035 1 1  66 LYS CB   C   3.862 -20.806  -9.470 1.00 . A A .  66 LYS CB   1 1 
       29 104036 1 1  66 LYS CD   C   2.742 -22.687  -8.268 1.00 . A A .  66 LYS CD   1 1 
       29 104037 1 1  66 LYS CE   C   2.718 -24.203  -8.068 1.00 . A A .  66 LYS CE   1 1 
       29 104038 1 1  66 LYS CG   C   3.850 -22.320  -9.257 1.00 . A A .  66 LYS CG   1 1 
       29 104039 1 1  66 LYS H    H   6.309 -20.747  -8.799 1.00 . A A .  66 LYS H    1 1 
       29 104040 1 1  66 LYS HA   H   4.975 -21.114 -11.267 1.00 . A A .  66 LYS HA   1 1 
       29 104041 1 1  66 LYS HB2  H   4.027 -20.314  -8.521 1.00 . A A .  66 LYS HB2  1 1 
       29 104042 1 1  66 LYS HB3  H   2.918 -20.490  -9.882 1.00 . A A .  66 LYS HB3  1 1 
       29 104043 1 1  66 LYS HD2  H   2.930 -22.202  -7.323 1.00 . A A .  66 LYS HD2  1 1 
       29 104044 1 1  66 LYS HD3  H   1.788 -22.362  -8.656 1.00 . A A .  66 LYS HD3  1 1 
       29 104045 1 1  66 LYS HE2  H   2.520 -24.688  -9.012 1.00 . A A .  66 LYS HE2  1 1 
       29 104046 1 1  66 LYS HE3  H   3.674 -24.532  -7.689 1.00 . A A .  66 LYS HE3  1 1 
       29 104047 1 1  66 LYS HG2  H   3.663 -22.810 -10.203 1.00 . A A .  66 LYS HG2  1 1 
       29 104048 1 1  66 LYS HG3  H   4.799 -22.639  -8.872 1.00 . A A .  66 LYS HG3  1 1 
       29 104049 1 1  66 LYS HZ1  H   1.982 -24.367  -6.127 1.00 . A A .  66 LYS HZ1  1 1 
       29 104050 1 1  66 LYS HZ2  H   1.416 -25.569  -7.187 1.00 . A A .  66 LYS HZ2  1 1 
       29 104051 1 1  66 LYS HZ3  H   0.801 -23.988  -7.284 1.00 . A A .  66 LYS HZ3  1 1 
       29 104052 1 1  66 LYS N    N   6.283 -20.548  -9.760 1.00 . A A .  66 LYS N    1 1 
       29 104053 1 1  66 LYS NZ   N   1.648 -24.558  -7.093 1.00 . A A .  66 LYS NZ   1 1 
       29 104054 1 1  66 LYS O    O   4.160 -18.813 -11.989 1.00 . A A .  66 LYS O    1 1 
       29 104055 1 1  67 ILE C    C   6.533 -15.980 -10.706 1.00 . A A .  67 ILE C    1 1 
       29 104056 1 1  67 ILE CA   C   5.164 -16.633 -10.599 1.00 . A A .  67 ILE CA   1 1 
       29 104057 1 1  67 ILE CB   C   4.303 -15.892  -9.586 1.00 . A A .  67 ILE CB   1 1 
       29 104058 1 1  67 ILE CD1  C   4.164 -15.135  -7.209 1.00 . A A .  67 ILE CD1  1 1 
       29 104059 1 1  67 ILE CG1  C   4.955 -15.982  -8.205 1.00 . A A .  67 ILE CG1  1 1 
       29 104060 1 1  67 ILE CG2  C   2.910 -16.519  -9.539 1.00 . A A .  67 ILE CG2  1 1 
       29 104061 1 1  67 ILE H    H   5.786 -18.265  -9.384 1.00 . A A .  67 ILE H    1 1 
       29 104062 1 1  67 ILE HA   H   4.685 -16.581 -11.571 1.00 . A A .  67 ILE HA   1 1 
       29 104063 1 1  67 ILE HB   H   4.223 -14.855  -9.881 1.00 . A A .  67 ILE HB   1 1 
       29 104064 1 1  67 ILE HD11 H   4.088 -14.125  -7.582 1.00 . A A .  67 ILE HD11 1 1 
       29 104065 1 1  67 ILE HD12 H   4.667 -15.140  -6.256 1.00 . A A .  67 ILE HD12 1 1 
       29 104066 1 1  67 ILE HD13 H   3.171 -15.551  -7.095 1.00 . A A .  67 ILE HD13 1 1 
       29 104067 1 1  67 ILE HG12 H   4.963 -17.013  -7.879 1.00 . A A .  67 ILE HG12 1 1 
       29 104068 1 1  67 ILE HG13 H   5.965 -15.611  -8.257 1.00 . A A .  67 ILE HG13 1 1 
       29 104069 1 1  67 ILE HG21 H   2.396 -16.324 -10.467 1.00 . A A .  67 ILE HG21 1 1 
       29 104070 1 1  67 ILE HG22 H   2.349 -16.090  -8.723 1.00 . A A .  67 ILE HG22 1 1 
       29 104071 1 1  67 ILE HG23 H   3.001 -17.583  -9.394 1.00 . A A .  67 ILE HG23 1 1 
       29 104072 1 1  67 ILE N    N   5.301 -18.039 -10.209 1.00 . A A .  67 ILE N    1 1 
       29 104073 1 1  67 ILE O    O   7.489 -16.398 -10.049 1.00 . A A .  67 ILE O    1 1 
       29 104074 1 1  68 ASP C    C   8.001 -13.044 -10.806 1.00 . A A .  68 ASP C    1 1 
       29 104075 1 1  68 ASP CA   C   7.893 -14.248 -11.728 1.00 . A A .  68 ASP CA   1 1 
       29 104076 1 1  68 ASP CB   C   8.008 -13.783 -13.188 1.00 . A A .  68 ASP CB   1 1 
       29 104077 1 1  68 ASP CG   C   8.179 -14.989 -14.110 1.00 . A A .  68 ASP CG   1 1 
       29 104078 1 1  68 ASP H    H   5.836 -14.646 -12.029 1.00 . A A .  68 ASP H    1 1 
       29 104079 1 1  68 ASP HA   H   8.710 -14.925 -11.524 1.00 . A A .  68 ASP HA   1 1 
       29 104080 1 1  68 ASP HB2  H   7.115 -13.245 -13.465 1.00 . A A .  68 ASP HB2  1 1 
       29 104081 1 1  68 ASP HB3  H   8.865 -13.134 -13.292 1.00 . A A .  68 ASP HB3  1 1 
       29 104082 1 1  68 ASP N    N   6.630 -14.949 -11.538 1.00 . A A .  68 ASP N    1 1 
       29 104083 1 1  68 ASP O    O   9.096 -12.550 -10.538 1.00 . A A .  68 ASP O    1 1 
       29 104084 1 1  68 ASP OD1  O   8.465 -16.061 -13.604 1.00 . A A .  68 ASP OD1  1 1 
       29 104085 1 1  68 ASP OD2  O   8.020 -14.821 -15.308 1.00 . A A .  68 ASP OD2  1 1 
       29 104086 1 1  69 ALA C    C   5.522 -11.356  -8.672 1.00 . A A .  69 ALA C    1 1 
       29 104087 1 1  69 ALA CA   C   6.831 -11.416  -9.442 1.00 . A A .  69 ALA CA   1 1 
       29 104088 1 1  69 ALA CB   C   6.988 -10.133 -10.268 1.00 . A A .  69 ALA CB   1 1 
       29 104089 1 1  69 ALA H    H   6.013 -13.013 -10.565 1.00 . A A .  69 ALA H    1 1 
       29 104090 1 1  69 ALA HA   H   7.649 -11.481  -8.745 1.00 . A A .  69 ALA HA   1 1 
       29 104091 1 1  69 ALA HB1  H   7.952 -10.135 -10.756 1.00 . A A .  69 ALA HB1  1 1 
       29 104092 1 1  69 ALA HB2  H   6.913  -9.274  -9.619 1.00 . A A .  69 ALA HB2  1 1 
       29 104093 1 1  69 ALA HB3  H   6.210 -10.085 -11.016 1.00 . A A .  69 ALA HB3  1 1 
       29 104094 1 1  69 ALA N    N   6.857 -12.574 -10.326 1.00 . A A .  69 ALA N    1 1 
       29 104095 1 1  69 ALA O    O   4.511 -11.920  -9.097 1.00 . A A .  69 ALA O    1 1 
       29 104096 1 1  70 ILE C    C   3.909  -9.083  -6.632 1.00 . A A .  70 ILE C    1 1 
       29 104097 1 1  70 ILE CA   C   4.341 -10.538  -6.710 1.00 . A A .  70 ILE CA   1 1 
       29 104098 1 1  70 ILE CB   C   4.610 -11.064  -5.300 1.00 . A A .  70 ILE CB   1 1 
       29 104099 1 1  70 ILE CD1  C   5.444 -13.045  -4.023 1.00 . A A .  70 ILE CD1  1 1 
       29 104100 1 1  70 ILE CG1  C   4.876 -12.568  -5.361 1.00 . A A .  70 ILE CG1  1 1 
       29 104101 1 1  70 ILE CG2  C   3.393 -10.797  -4.411 1.00 . A A .  70 ILE CG2  1 1 
       29 104102 1 1  70 ILE H    H   6.372 -10.249  -7.234 1.00 . A A .  70 ILE H    1 1 
       29 104103 1 1  70 ILE HA   H   3.537 -11.115  -7.143 1.00 . A A .  70 ILE HA   1 1 
       29 104104 1 1  70 ILE HB   H   5.473 -10.562  -4.886 1.00 . A A .  70 ILE HB   1 1 
       29 104105 1 1  70 ILE HD11 H   6.495 -12.801  -3.973 1.00 . A A .  70 ILE HD11 1 1 
       29 104106 1 1  70 ILE HD12 H   5.317 -14.113  -3.937 1.00 . A A .  70 ILE HD12 1 1 
       29 104107 1 1  70 ILE HD13 H   4.922 -12.557  -3.213 1.00 . A A .  70 ILE HD13 1 1 
       29 104108 1 1  70 ILE HG12 H   3.949 -13.081  -5.560 1.00 . A A .  70 ILE HG12 1 1 
       29 104109 1 1  70 ILE HG13 H   5.584 -12.780  -6.148 1.00 . A A .  70 ILE HG13 1 1 
       29 104110 1 1  70 ILE HG21 H   2.495 -11.073  -4.941 1.00 . A A .  70 ILE HG21 1 1 
       29 104111 1 1  70 ILE HG22 H   3.354  -9.747  -4.160 1.00 . A A .  70 ILE HG22 1 1 
       29 104112 1 1  70 ILE HG23 H   3.472 -11.381  -3.506 1.00 . A A .  70 ILE HG23 1 1 
       29 104113 1 1  70 ILE N    N   5.540 -10.672  -7.533 1.00 . A A .  70 ILE N    1 1 
       29 104114 1 1  70 ILE O    O   4.702  -8.201  -6.294 1.00 . A A .  70 ILE O    1 1 
       29 104115 1 1  71 MET C    C   0.820  -7.426  -6.083 1.00 . A A .  71 MET C    1 1 
       29 104116 1 1  71 MET CA   C   2.106  -7.466  -6.902 1.00 . A A .  71 MET CA   1 1 
       29 104117 1 1  71 MET CB   C   1.828  -6.967  -8.321 1.00 . A A .  71 MET CB   1 1 
       29 104118 1 1  71 MET CE   C  -0.243  -5.930 -10.413 1.00 . A A .  71 MET CE   1 1 
       29 104119 1 1  71 MET CG   C   1.366  -5.510  -8.266 1.00 . A A .  71 MET CG   1 1 
       29 104120 1 1  71 MET H    H   2.048  -9.560  -7.216 1.00 . A A .  71 MET H    1 1 
       29 104121 1 1  71 MET HA   H   2.829  -6.811  -6.440 1.00 . A A .  71 MET HA   1 1 
       29 104122 1 1  71 MET HB2  H   2.727  -7.041  -8.912 1.00 . A A .  71 MET HB2  1 1 
       29 104123 1 1  71 MET HB3  H   1.052  -7.571  -8.767 1.00 . A A .  71 MET HB3  1 1 
       29 104124 1 1  71 MET HE1  H  -0.859  -6.109  -9.545 1.00 . A A .  71 MET HE1  1 1 
       29 104125 1 1  71 MET HE2  H   0.122  -6.869 -10.796 1.00 . A A .  71 MET HE2  1 1 
       29 104126 1 1  71 MET HE3  H  -0.825  -5.438 -11.176 1.00 . A A .  71 MET HE3  1 1 
       29 104127 1 1  71 MET HG2  H   0.427  -5.448  -7.738 1.00 . A A .  71 MET HG2  1 1 
       29 104128 1 1  71 MET HG3  H   2.107  -4.918  -7.751 1.00 . A A .  71 MET HG3  1 1 
       29 104129 1 1  71 MET N    N   2.640  -8.827  -6.947 1.00 . A A .  71 MET N    1 1 
       29 104130 1 1  71 MET O    O  -0.228  -7.892  -6.530 1.00 . A A .  71 MET O    1 1 
       29 104131 1 1  71 MET SD   S   1.157  -4.882  -9.951 1.00 . A A .  71 MET SD   1 1 
       29 104132 1 1  72 SER C    C  -0.041  -5.697  -2.945 1.00 . A A .  72 SER C    1 1 
       29 104133 1 1  72 SER CA   C  -0.254  -6.774  -4.003 1.00 . A A .  72 SER CA   1 1 
       29 104134 1 1  72 SER CB   C  -0.506  -8.119  -3.325 1.00 . A A .  72 SER CB   1 1 
       29 104135 1 1  72 SER H    H   1.770  -6.512  -4.577 1.00 . A A .  72 SER H    1 1 
       29 104136 1 1  72 SER HA   H  -1.119  -6.515  -4.596 1.00 . A A .  72 SER HA   1 1 
       29 104137 1 1  72 SER HB2  H  -0.690  -8.873  -4.072 1.00 . A A .  72 SER HB2  1 1 
       29 104138 1 1  72 SER HB3  H   0.364  -8.396  -2.744 1.00 . A A .  72 SER HB3  1 1 
       29 104139 1 1  72 SER HG   H  -1.399  -7.478  -1.719 1.00 . A A .  72 SER HG   1 1 
       29 104140 1 1  72 SER N    N   0.907  -6.867  -4.881 1.00 . A A .  72 SER N    1 1 
       29 104141 1 1  72 SER O    O   0.988  -5.024  -2.928 1.00 . A A .  72 SER O    1 1 
       29 104142 1 1  72 SER OG   O  -1.643  -8.012  -2.479 1.00 . A A .  72 SER OG   1 1 
       29 104143 1 1  73 SER C    C   0.216  -4.885  -0.052 1.00 . A A .  73 SER C    1 1 
       29 104144 1 1  73 SER CA   C  -0.931  -4.549  -0.997 1.00 . A A .  73 SER CA   1 1 
       29 104145 1 1  73 SER CB   C  -2.243  -4.495  -0.217 1.00 . A A .  73 SER CB   1 1 
       29 104146 1 1  73 SER H    H  -1.818  -6.110  -2.122 1.00 . A A .  73 SER H    1 1 
       29 104147 1 1  73 SER HA   H  -0.745  -3.582  -1.437 1.00 . A A .  73 SER HA   1 1 
       29 104148 1 1  73 SER HB2  H  -2.159  -3.777   0.582 1.00 . A A .  73 SER HB2  1 1 
       29 104149 1 1  73 SER HB3  H  -3.042  -4.201  -0.882 1.00 . A A .  73 SER HB3  1 1 
       29 104150 1 1  73 SER HG   H  -1.879  -5.939   1.036 1.00 . A A .  73 SER HG   1 1 
       29 104151 1 1  73 SER N    N  -1.020  -5.543  -2.060 1.00 . A A .  73 SER N    1 1 
       29 104152 1 1  73 SER O    O   0.639  -4.047   0.747 1.00 . A A .  73 SER O    1 1 
       29 104153 1 1  73 SER OG   O  -2.513  -5.777   0.335 1.00 . A A .  73 SER OG   1 1 
       29 104154 1 1  74 LEU C    C   2.810  -5.424   0.925 1.00 . A A .  74 LEU C    1 1 
       29 104155 1 1  74 LEU CA   C   1.802  -6.556   0.725 1.00 . A A .  74 LEU CA   1 1 
       29 104156 1 1  74 LEU CB   C   2.513  -7.754   0.089 1.00 . A A .  74 LEU CB   1 1 
       29 104157 1 1  74 LEU CD1  C   2.940  -8.914   2.266 1.00 . A A .  74 LEU CD1  1 1 
       29 104158 1 1  74 LEU CD2  C   4.457  -9.309   0.315 1.00 . A A .  74 LEU CD2  1 1 
       29 104159 1 1  74 LEU CG   C   3.597  -8.272   1.038 1.00 . A A .  74 LEU CG   1 1 
       29 104160 1 1  74 LEU H    H   0.325  -6.745  -0.784 1.00 . A A .  74 LEU H    1 1 
       29 104161 1 1  74 LEU HA   H   1.401  -6.845   1.676 1.00 . A A .  74 LEU HA   1 1 
       29 104162 1 1  74 LEU HB2  H   1.793  -8.539  -0.100 1.00 . A A .  74 LEU HB2  1 1 
       29 104163 1 1  74 LEU HB3  H   2.967  -7.457  -0.843 1.00 . A A .  74 LEU HB3  1 1 
       29 104164 1 1  74 LEU HD11 H   2.659  -8.150   2.972 1.00 . A A .  74 LEU HD11 1 1 
       29 104165 1 1  74 LEU HD12 H   3.637  -9.591   2.735 1.00 . A A .  74 LEU HD12 1 1 
       29 104166 1 1  74 LEU HD13 H   2.060  -9.464   1.963 1.00 . A A .  74 LEU HD13 1 1 
       29 104167 1 1  74 LEU HD21 H   3.818 -10.010  -0.198 1.00 . A A .  74 LEU HD21 1 1 
       29 104168 1 1  74 LEU HD22 H   5.064  -9.837   1.038 1.00 . A A .  74 LEU HD22 1 1 
       29 104169 1 1  74 LEU HD23 H   5.098  -8.813  -0.398 1.00 . A A .  74 LEU HD23 1 1 
       29 104170 1 1  74 LEU HG   H   4.221  -7.452   1.360 1.00 . A A .  74 LEU HG   1 1 
       29 104171 1 1  74 LEU N    N   0.708  -6.118  -0.137 1.00 . A A .  74 LEU N    1 1 
       29 104172 1 1  74 LEU O    O   3.343  -4.874  -0.037 1.00 . A A .  74 LEU O    1 1 
       29 104173 1 1  75 SER C    C   5.424  -4.546   2.517 1.00 . A A .  75 SER C    1 1 
       29 104174 1 1  75 SER CA   C   3.998  -4.017   2.506 1.00 . A A .  75 SER CA   1 1 
       29 104175 1 1  75 SER CB   C   3.665  -3.417   3.872 1.00 . A A .  75 SER CB   1 1 
       29 104176 1 1  75 SER H    H   2.601  -5.556   2.912 1.00 . A A .  75 SER H    1 1 
       29 104177 1 1  75 SER HA   H   3.921  -3.244   1.758 1.00 . A A .  75 SER HA   1 1 
       29 104178 1 1  75 SER HB2  H   4.063  -2.418   3.937 1.00 . A A .  75 SER HB2  1 1 
       29 104179 1 1  75 SER HB3  H   2.590  -3.383   3.995 1.00 . A A .  75 SER HB3  1 1 
       29 104180 1 1  75 SER HG   H   4.358  -3.672   5.672 1.00 . A A .  75 SER HG   1 1 
       29 104181 1 1  75 SER N    N   3.057  -5.081   2.186 1.00 . A A .  75 SER N    1 1 
       29 104182 1 1  75 SER O    O   5.653  -5.741   2.704 1.00 . A A .  75 SER O    1 1 
       29 104183 1 1  75 SER OG   O   4.247  -4.219   4.891 1.00 . A A .  75 SER OG   1 1 
       29 104184 1 1  76 ILE C    C   8.478  -3.611   3.597 1.00 . A A .  76 ILE C    1 1 
       29 104185 1 1  76 ILE CA   C   7.799  -4.042   2.306 1.00 . A A .  76 ILE CA   1 1 
       29 104186 1 1  76 ILE CB   C   8.506  -3.410   1.114 1.00 . A A .  76 ILE CB   1 1 
       29 104187 1 1  76 ILE CD1  C   9.298  -1.247   0.135 1.00 . A A .  76 ILE CD1  1 1 
       29 104188 1 1  76 ILE CG1  C   8.427  -1.884   1.220 1.00 . A A .  76 ILE CG1  1 1 
       29 104189 1 1  76 ILE CG2  C   7.827  -3.864  -0.184 1.00 . A A .  76 ILE CG2  1 1 
       29 104190 1 1  76 ILE H    H   6.154  -2.711   2.166 1.00 . A A .  76 ILE H    1 1 
       29 104191 1 1  76 ILE HA   H   7.869  -5.118   2.219 1.00 . A A .  76 ILE HA   1 1 
       29 104192 1 1  76 ILE HB   H   9.542  -3.718   1.103 1.00 . A A .  76 ILE HB   1 1 
       29 104193 1 1  76 ILE HD11 H  10.311  -1.151   0.500 1.00 . A A .  76 ILE HD11 1 1 
       29 104194 1 1  76 ILE HD12 H   8.908  -0.272  -0.111 1.00 . A A .  76 ILE HD12 1 1 
       29 104195 1 1  76 ILE HD13 H   9.295  -1.861  -0.751 1.00 . A A .  76 ILE HD13 1 1 
       29 104196 1 1  76 ILE HG12 H   7.404  -1.569   1.091 1.00 . A A .  76 ILE HG12 1 1 
       29 104197 1 1  76 ILE HG13 H   8.781  -1.566   2.187 1.00 . A A .  76 ILE HG13 1 1 
       29 104198 1 1  76 ILE HG21 H   8.480  -3.657  -1.021 1.00 . A A .  76 ILE HG21 1 1 
       29 104199 1 1  76 ILE HG22 H   6.902  -3.323  -0.316 1.00 . A A .  76 ILE HG22 1 1 
       29 104200 1 1  76 ILE HG23 H   7.625  -4.919  -0.135 1.00 . A A .  76 ILE HG23 1 1 
       29 104201 1 1  76 ILE N    N   6.390  -3.651   2.317 1.00 . A A .  76 ILE N    1 1 
       29 104202 1 1  76 ILE O    O   8.104  -2.604   4.197 1.00 . A A .  76 ILE O    1 1 
       29 104203 1 1  77 THR C    C  11.642  -4.554   5.163 1.00 . A A .  77 THR C    1 1 
       29 104204 1 1  77 THR CA   C  10.202  -4.066   5.249 1.00 . A A .  77 THR CA   1 1 
       29 104205 1 1  77 THR CB   C   9.500  -4.720   6.441 1.00 . A A .  77 THR CB   1 1 
       29 104206 1 1  77 THR CG2  C   8.076  -4.175   6.564 1.00 . A A .  77 THR CG2  1 1 
       29 104207 1 1  77 THR H    H   9.738  -5.161   3.497 1.00 . A A .  77 THR H    1 1 
       29 104208 1 1  77 THR HA   H  10.207  -2.995   5.396 1.00 . A A .  77 THR HA   1 1 
       29 104209 1 1  77 THR HB   H  10.045  -4.501   7.346 1.00 . A A .  77 THR HB   1 1 
       29 104210 1 1  77 THR HG1  H   9.453  -6.295   5.300 1.00 . A A .  77 THR HG1  1 1 
       29 104211 1 1  77 THR HG21 H   8.096  -3.099   6.484 1.00 . A A .  77 THR HG21 1 1 
       29 104212 1 1  77 THR HG22 H   7.665  -4.457   7.522 1.00 . A A .  77 THR HG22 1 1 
       29 104213 1 1  77 THR HG23 H   7.463  -4.586   5.776 1.00 . A A .  77 THR HG23 1 1 
       29 104214 1 1  77 THR N    N   9.474  -4.380   4.025 1.00 . A A .  77 THR N    1 1 
       29 104215 1 1  77 THR O    O  11.935  -5.529   4.468 1.00 . A A .  77 THR O    1 1 
       29 104216 1 1  77 THR OG1  O   9.456  -6.122   6.247 1.00 . A A .  77 THR OG1  1 1 
       29 104217 1 1  78 GLU C    C  14.097  -5.758   6.134 1.00 . A A .  78 GLU C    1 1 
       29 104218 1 1  78 GLU CA   C  13.942  -4.265   5.874 1.00 . A A .  78 GLU CA   1 1 
       29 104219 1 1  78 GLU CB   C  14.695  -3.484   6.957 1.00 . A A .  78 GLU CB   1 1 
       29 104220 1 1  78 GLU CD   C  15.411  -1.202   7.693 1.00 . A A .  78 GLU CD   1 1 
       29 104221 1 1  78 GLU CG   C  14.741  -2.003   6.581 1.00 . A A .  78 GLU CG   1 1 
       29 104222 1 1  78 GLU H    H  12.243  -3.121   6.416 1.00 . A A .  78 GLU H    1 1 
       29 104223 1 1  78 GLU HA   H  14.369  -4.025   4.914 1.00 . A A .  78 GLU HA   1 1 
       29 104224 1 1  78 GLU HB2  H  14.187  -3.600   7.905 1.00 . A A .  78 GLU HB2  1 1 
       29 104225 1 1  78 GLU HB3  H  15.702  -3.864   7.042 1.00 . A A .  78 GLU HB3  1 1 
       29 104226 1 1  78 GLU HG2  H  15.302  -1.884   5.666 1.00 . A A .  78 GLU HG2  1 1 
       29 104227 1 1  78 GLU HG3  H  13.736  -1.638   6.435 1.00 . A A .  78 GLU HG3  1 1 
       29 104228 1 1  78 GLU N    N  12.534  -3.886   5.883 1.00 . A A .  78 GLU N    1 1 
       29 104229 1 1  78 GLU O    O  14.817  -6.456   5.413 1.00 . A A .  78 GLU O    1 1 
       29 104230 1 1  78 GLU OE1  O  15.817  -1.808   8.671 1.00 . A A .  78 GLU OE1  1 1 
       29 104231 1 1  78 GLU OE2  O  15.509   0.005   7.550 1.00 . A A .  78 GLU OE2  1 1 
       29 104232 1 1  79 LYS C    C  13.127  -8.535   6.299 1.00 . A A .  79 LYS C    1 1 
       29 104233 1 1  79 LYS CA   C  13.492  -7.669   7.498 1.00 . A A .  79 LYS CA   1 1 
       29 104234 1 1  79 LYS CB   C  12.537  -7.977   8.658 1.00 . A A .  79 LYS CB   1 1 
       29 104235 1 1  79 LYS CD   C  11.803  -9.725  10.289 1.00 . A A .  79 LYS CD   1 1 
       29 104236 1 1  79 LYS CE   C  11.993 -11.175  10.735 1.00 . A A .  79 LYS CE   1 1 
       29 104237 1 1  79 LYS CG   C  12.714  -9.433   9.095 1.00 . A A .  79 LYS CG   1 1 
       29 104238 1 1  79 LYS H    H  12.851  -5.662   7.699 1.00 . A A .  79 LYS H    1 1 
       29 104239 1 1  79 LYS HA   H  14.499  -7.901   7.812 1.00 . A A .  79 LYS HA   1 1 
       29 104240 1 1  79 LYS HB2  H  12.756  -7.323   9.491 1.00 . A A .  79 LYS HB2  1 1 
       29 104241 1 1  79 LYS HB3  H  11.518  -7.822   8.337 1.00 . A A .  79 LYS HB3  1 1 
       29 104242 1 1  79 LYS HD2  H  12.057  -9.061  11.104 1.00 . A A .  79 LYS HD2  1 1 
       29 104243 1 1  79 LYS HD3  H  10.774  -9.569  10.004 1.00 . A A .  79 LYS HD3  1 1 
       29 104244 1 1  79 LYS HE2  H  11.729 -11.838   9.923 1.00 . A A .  79 LYS HE2  1 1 
       29 104245 1 1  79 LYS HE3  H  13.025 -11.336  11.009 1.00 . A A .  79 LYS HE3  1 1 
       29 104246 1 1  79 LYS HG2  H  12.454 -10.088   8.276 1.00 . A A .  79 LYS HG2  1 1 
       29 104247 1 1  79 LYS HG3  H  13.742  -9.602   9.379 1.00 . A A .  79 LYS HG3  1 1 
       29 104248 1 1  79 LYS HZ1  H  10.128 -11.516  11.596 1.00 . A A .  79 LYS HZ1  1 1 
       29 104249 1 1  79 LYS HZ2  H  11.215 -10.685  12.602 1.00 . A A .  79 LYS HZ2  1 1 
       29 104250 1 1  79 LYS HZ3  H  11.398 -12.354  12.345 1.00 . A A .  79 LYS HZ3  1 1 
       29 104251 1 1  79 LYS N    N  13.413  -6.254   7.156 1.00 . A A .  79 LYS N    1 1 
       29 104252 1 1  79 LYS NZ   N  11.117 -11.454  11.908 1.00 . A A .  79 LYS NZ   1 1 
       29 104253 1 1  79 LYS O    O  13.750  -9.569   6.060 1.00 . A A .  79 LYS O    1 1 
       29 104254 1 1  80 ARG C    C  12.740  -8.769   3.266 1.00 . A A .  80 ARG C    1 1 
       29 104255 1 1  80 ARG CA   C  11.685  -8.836   4.362 1.00 . A A .  80 ARG CA   1 1 
       29 104256 1 1  80 ARG CB   C  10.358  -8.285   3.858 1.00 . A A .  80 ARG CB   1 1 
       29 104257 1 1  80 ARG CD   C   7.916  -8.079   4.336 1.00 . A A .  80 ARG CD   1 1 
       29 104258 1 1  80 ARG CG   C   9.234  -8.689   4.815 1.00 . A A .  80 ARG CG   1 1 
       29 104259 1 1  80 ARG CZ   C   5.558  -8.356   4.849 1.00 . A A .  80 ARG CZ   1 1 
       29 104260 1 1  80 ARG H    H  11.670  -7.264   5.789 1.00 . A A .  80 ARG H    1 1 
       29 104261 1 1  80 ARG HA   H  11.546  -9.876   4.642 1.00 . A A .  80 ARG HA   1 1 
       29 104262 1 1  80 ARG HB2  H  10.418  -7.207   3.812 1.00 . A A .  80 ARG HB2  1 1 
       29 104263 1 1  80 ARG HB3  H  10.155  -8.678   2.878 1.00 . A A .  80 ARG HB3  1 1 
       29 104264 1 1  80 ARG HD2  H   8.003  -7.003   4.332 1.00 . A A .  80 ARG HD2  1 1 
       29 104265 1 1  80 ARG HD3  H   7.703  -8.423   3.334 1.00 . A A .  80 ARG HD3  1 1 
       29 104266 1 1  80 ARG HE   H   7.036  -8.817   6.118 1.00 . A A .  80 ARG HE   1 1 
       29 104267 1 1  80 ARG HG2  H   9.146  -9.768   4.824 1.00 . A A .  80 ARG HG2  1 1 
       29 104268 1 1  80 ARG HG3  H   9.456  -8.343   5.807 1.00 . A A .  80 ARG HG3  1 1 
       29 104269 1 1  80 ARG HH11 H   6.001  -7.622   3.040 1.00 . A A .  80 ARG HH11 1 1 
       29 104270 1 1  80 ARG HH12 H   4.316  -7.809   3.380 1.00 . A A .  80 ARG HH12 1 1 
       29 104271 1 1  80 ARG HH21 H   4.824  -9.066   6.570 1.00 . A A .  80 ARG HH21 1 1 
       29 104272 1 1  80 ARG HH22 H   3.647  -8.627   5.378 1.00 . A A .  80 ARG HH22 1 1 
       29 104273 1 1  80 ARG N    N  12.119  -8.105   5.550 1.00 . A A .  80 ARG N    1 1 
       29 104274 1 1  80 ARG NE   N   6.828  -8.469   5.226 1.00 . A A .  80 ARG NE   1 1 
       29 104275 1 1  80 ARG NH1  N   5.269  -7.894   3.664 1.00 . A A .  80 ARG NH1  1 1 
       29 104276 1 1  80 ARG NH2  N   4.602  -8.710   5.663 1.00 . A A .  80 ARG NH2  1 1 
       29 104277 1 1  80 ARG O    O  12.960  -9.736   2.539 1.00 . A A .  80 ARG O    1 1 
       29 104278 1 1  81 GLN C    C  15.530  -8.443   2.321 1.00 . A A .  81 GLN C    1 1 
       29 104279 1 1  81 GLN CA   C  14.415  -7.416   2.133 1.00 . A A .  81 GLN CA   1 1 
       29 104280 1 1  81 GLN CB   C  14.988  -6.005   2.233 1.00 . A A .  81 GLN CB   1 1 
       29 104281 1 1  81 GLN CD   C  14.455  -3.574   1.994 1.00 . A A .  81 GLN CD   1 1 
       29 104282 1 1  81 GLN CG   C  13.921  -4.991   1.822 1.00 . A A .  81 GLN CG   1 1 
       29 104283 1 1  81 GLN H    H  13.154  -6.871   3.750 1.00 . A A .  81 GLN H    1 1 
       29 104284 1 1  81 GLN HA   H  13.980  -7.553   1.160 1.00 . A A .  81 GLN HA   1 1 
       29 104285 1 1  81 GLN HB2  H  15.296  -5.813   3.249 1.00 . A A .  81 GLN HB2  1 1 
       29 104286 1 1  81 GLN HB3  H  15.839  -5.917   1.577 1.00 . A A .  81 GLN HB3  1 1 
       29 104287 1 1  81 GLN HE21 H  12.741  -2.709   1.487 1.00 . A A .  81 GLN HE21 1 1 
       29 104288 1 1  81 GLN HE22 H  14.005  -1.644   1.875 1.00 . A A .  81 GLN HE22 1 1 
       29 104289 1 1  81 GLN HG2  H  13.656  -5.151   0.787 1.00 . A A .  81 GLN HG2  1 1 
       29 104290 1 1  81 GLN HG3  H  13.045  -5.120   2.439 1.00 . A A .  81 GLN HG3  1 1 
       29 104291 1 1  81 GLN N    N  13.383  -7.612   3.148 1.00 . A A .  81 GLN N    1 1 
       29 104292 1 1  81 GLN NE2  N  13.668  -2.558   1.766 1.00 . A A .  81 GLN NE2  1 1 
       29 104293 1 1  81 GLN O    O  16.097  -8.941   1.350 1.00 . A A .  81 GLN O    1 1 
       29 104294 1 1  81 GLN OE1  O  15.620  -3.387   2.344 1.00 . A A .  81 GLN OE1  1 1 
       29 104295 1 1  82 GLN C    C  16.526 -11.084   3.276 1.00 . A A .  82 GLN C    1 1 
       29 104296 1 1  82 GLN CA   C  16.886  -9.725   3.875 1.00 . A A .  82 GLN CA   1 1 
       29 104297 1 1  82 GLN CB   C  17.054  -9.862   5.389 1.00 . A A .  82 GLN CB   1 1 
       29 104298 1 1  82 GLN CD   C  17.762  -8.668   7.469 1.00 . A A .  82 GLN CD   1 1 
       29 104299 1 1  82 GLN CG   C  17.624  -8.561   5.954 1.00 . A A .  82 GLN CG   1 1 
       29 104300 1 1  82 GLN H    H  15.362  -8.311   4.310 1.00 . A A .  82 GLN H    1 1 
       29 104301 1 1  82 GLN HA   H  17.816  -9.392   3.446 1.00 . A A .  82 GLN HA   1 1 
       29 104302 1 1  82 GLN HB2  H  16.093 -10.063   5.842 1.00 . A A .  82 GLN HB2  1 1 
       29 104303 1 1  82 GLN HB3  H  17.731 -10.674   5.604 1.00 . A A .  82 GLN HB3  1 1 
       29 104304 1 1  82 GLN HE21 H  16.895  -6.916   7.818 1.00 . A A .  82 GLN HE21 1 1 
       29 104305 1 1  82 GLN HE22 H  17.400  -7.764   9.199 1.00 . A A .  82 GLN HE22 1 1 
       29 104306 1 1  82 GLN HG2  H  18.595  -8.376   5.517 1.00 . A A .  82 GLN HG2  1 1 
       29 104307 1 1  82 GLN HG3  H  16.961  -7.744   5.713 1.00 . A A .  82 GLN HG3  1 1 
       29 104308 1 1  82 GLN N    N  15.841  -8.751   3.575 1.00 . A A .  82 GLN N    1 1 
       29 104309 1 1  82 GLN NE2  N  17.315  -7.702   8.225 1.00 . A A .  82 GLN NE2  1 1 
       29 104310 1 1  82 GLN O    O  17.404 -11.889   2.965 1.00 . A A .  82 GLN O    1 1 
       29 104311 1 1  82 GLN OE1  O  18.291  -9.656   7.977 1.00 . A A .  82 GLN OE1  1 1 
       29 104312 1 1  83 GLU C    C  14.791 -12.554   1.043 1.00 . A A .  83 GLU C    1 1 
       29 104313 1 1  83 GLU CA   C  14.765 -12.603   2.565 1.00 . A A .  83 GLU CA   1 1 
       29 104314 1 1  83 GLU CB   C  13.344 -12.898   3.043 1.00 . A A .  83 GLU CB   1 1 
       29 104315 1 1  83 GLU CD   C  11.938 -13.389   5.053 1.00 . A A .  83 GLU CD   1 1 
       29 104316 1 1  83 GLU CG   C  13.360 -13.176   4.547 1.00 . A A .  83 GLU CG   1 1 
       29 104317 1 1  83 GLU H    H  14.571 -10.662   3.395 1.00 . A A .  83 GLU H    1 1 
       29 104318 1 1  83 GLU HA   H  15.417 -13.396   2.898 1.00 . A A .  83 GLU HA   1 1 
       29 104319 1 1  83 GLU HB2  H  12.711 -12.046   2.840 1.00 . A A .  83 GLU HB2  1 1 
       29 104320 1 1  83 GLU HB3  H  12.961 -13.763   2.523 1.00 . A A .  83 GLU HB3  1 1 
       29 104321 1 1  83 GLU HG2  H  13.946 -14.063   4.741 1.00 . A A .  83 GLU HG2  1 1 
       29 104322 1 1  83 GLU HG3  H  13.801 -12.336   5.062 1.00 . A A .  83 GLU HG3  1 1 
       29 104323 1 1  83 GLU N    N  15.227 -11.337   3.126 1.00 . A A .  83 GLU N    1 1 
       29 104324 1 1  83 GLU O    O  15.356 -13.432   0.389 1.00 . A A .  83 GLU O    1 1 
       29 104325 1 1  83 GLU OE1  O  11.028 -13.336   4.242 1.00 . A A .  83 GLU OE1  1 1 
       29 104326 1 1  83 GLU OE2  O  11.779 -13.601   6.244 1.00 . A A .  83 GLU OE2  1 1 
       29 104327 1 1  84 ILE C    C  14.371  -9.906  -1.359 1.00 . A A .  84 ILE C    1 1 
       29 104328 1 1  84 ILE CA   C  14.136 -11.360  -0.975 1.00 . A A .  84 ILE CA   1 1 
       29 104329 1 1  84 ILE CB   C  12.787 -11.829  -1.515 1.00 . A A .  84 ILE CB   1 1 
       29 104330 1 1  84 ILE CD1  C  10.329 -11.383  -1.521 1.00 . A A .  84 ILE CD1  1 1 
       29 104331 1 1  84 ILE CG1  C  11.672 -10.969  -0.919 1.00 . A A .  84 ILE CG1  1 1 
       29 104332 1 1  84 ILE CG2  C  12.563 -13.291  -1.131 1.00 . A A .  84 ILE CG2  1 1 
       29 104333 1 1  84 ILE H    H  13.739 -10.851   1.037 1.00 . A A .  84 ILE H    1 1 
       29 104334 1 1  84 ILE HA   H  14.918 -11.961  -1.420 1.00 . A A .  84 ILE HA   1 1 
       29 104335 1 1  84 ILE HB   H  12.781 -11.739  -2.585 1.00 . A A .  84 ILE HB   1 1 
       29 104336 1 1  84 ILE HD11 H   9.591 -10.623  -1.313 1.00 . A A .  84 ILE HD11 1 1 
       29 104337 1 1  84 ILE HD12 H  10.015 -12.319  -1.082 1.00 . A A .  84 ILE HD12 1 1 
       29 104338 1 1  84 ILE HD13 H  10.433 -11.502  -2.589 1.00 . A A .  84 ILE HD13 1 1 
       29 104339 1 1  84 ILE HG12 H  11.648 -11.102   0.152 1.00 . A A .  84 ILE HG12 1 1 
       29 104340 1 1  84 ILE HG13 H  11.855  -9.932  -1.150 1.00 . A A .  84 ILE HG13 1 1 
       29 104341 1 1  84 ILE HG21 H  11.672 -13.658  -1.619 1.00 . A A .  84 ILE HG21 1 1 
       29 104342 1 1  84 ILE HG22 H  12.445 -13.367  -0.061 1.00 . A A .  84 ILE HG22 1 1 
       29 104343 1 1  84 ILE HG23 H  13.412 -13.880  -1.443 1.00 . A A .  84 ILE HG23 1 1 
       29 104344 1 1  84 ILE N    N  14.175 -11.516   0.474 1.00 . A A .  84 ILE N    1 1 
       29 104345 1 1  84 ILE O    O  14.753  -9.084  -0.528 1.00 . A A .  84 ILE O    1 1 
       29 104346 1 1  85 ALA C    C  12.988  -7.532  -3.328 1.00 . A A .  85 ALA C    1 1 
       29 104347 1 1  85 ALA CA   C  14.323  -8.225  -3.112 1.00 . A A .  85 ALA CA   1 1 
       29 104348 1 1  85 ALA CB   C  15.102  -8.254  -4.436 1.00 . A A .  85 ALA CB   1 1 
       29 104349 1 1  85 ALA H    H  13.818 -10.278  -3.247 1.00 . A A .  85 ALA H    1 1 
       29 104350 1 1  85 ALA HA   H  14.900  -7.663  -2.391 1.00 . A A .  85 ALA HA   1 1 
       29 104351 1 1  85 ALA HB1  H  16.159  -8.338  -4.230 1.00 . A A .  85 ALA HB1  1 1 
       29 104352 1 1  85 ALA HB2  H  14.920  -7.343  -4.988 1.00 . A A .  85 ALA HB2  1 1 
       29 104353 1 1  85 ALA HB3  H  14.781  -9.101  -5.025 1.00 . A A .  85 ALA HB3  1 1 
       29 104354 1 1  85 ALA N    N  14.132  -9.587  -2.627 1.00 . A A .  85 ALA N    1 1 
       29 104355 1 1  85 ALA O    O  12.001  -8.161  -3.700 1.00 . A A .  85 ALA O    1 1 
       29 104356 1 1  86 PHE C    C  12.019  -4.208  -4.130 1.00 . A A .  86 PHE C    1 1 
       29 104357 1 1  86 PHE CA   C  11.744  -5.441  -3.276 1.00 . A A .  86 PHE CA   1 1 
       29 104358 1 1  86 PHE CB   C  11.186  -5.013  -1.920 1.00 . A A .  86 PHE CB   1 1 
       29 104359 1 1  86 PHE CD1  C   9.199  -6.484  -1.442 1.00 . A A .  86 PHE CD1  1 1 
       29 104360 1 1  86 PHE CD2  C  11.318  -7.015  -0.396 1.00 . A A .  86 PHE CD2  1 1 
       29 104361 1 1  86 PHE CE1  C   8.608  -7.584  -0.809 1.00 . A A .  86 PHE CE1  1 1 
       29 104362 1 1  86 PHE CE2  C  10.728  -8.115   0.239 1.00 . A A .  86 PHE CE2  1 1 
       29 104363 1 1  86 PHE CG   C  10.554  -6.201  -1.235 1.00 . A A .  86 PHE CG   1 1 
       29 104364 1 1  86 PHE CZ   C   9.374  -8.400   0.032 1.00 . A A .  86 PHE CZ   1 1 
       29 104365 1 1  86 PHE H    H  13.781  -5.772  -2.794 1.00 . A A .  86 PHE H    1 1 
       29 104366 1 1  86 PHE HA   H  11.002  -6.049  -3.780 1.00 . A A .  86 PHE HA   1 1 
       29 104367 1 1  86 PHE HB2  H  11.990  -4.631  -1.307 1.00 . A A .  86 PHE HB2  1 1 
       29 104368 1 1  86 PHE HB3  H  10.447  -4.242  -2.063 1.00 . A A .  86 PHE HB3  1 1 
       29 104369 1 1  86 PHE HD1  H   8.607  -5.854  -2.091 1.00 . A A .  86 PHE HD1  1 1 
       29 104370 1 1  86 PHE HD2  H  12.360  -6.797  -0.241 1.00 . A A .  86 PHE HD2  1 1 
       29 104371 1 1  86 PHE HE1  H   7.563  -7.803  -0.968 1.00 . A A .  86 PHE HE1  1 1 
       29 104372 1 1  86 PHE HE2  H  11.322  -8.747   0.883 1.00 . A A .  86 PHE HE2  1 1 
       29 104373 1 1  86 PHE HZ   H   8.920  -9.250   0.520 1.00 . A A .  86 PHE HZ   1 1 
       29 104374 1 1  86 PHE N    N  12.963  -6.223  -3.095 1.00 . A A .  86 PHE N    1 1 
       29 104375 1 1  86 PHE O    O  13.124  -3.668  -4.120 1.00 . A A .  86 PHE O    1 1 
       29 104376 1 1  87 THR C    C   9.782  -2.075  -6.150 1.00 . A A .  87 THR C    1 1 
       29 104377 1 1  87 THR CA   C  11.149  -2.595  -5.724 1.00 . A A .  87 THR CA   1 1 
       29 104378 1 1  87 THR CB   C  11.976  -2.943  -6.961 1.00 . A A .  87 THR CB   1 1 
       29 104379 1 1  87 THR CG2  C  11.255  -4.020  -7.771 1.00 . A A .  87 THR CG2  1 1 
       29 104380 1 1  87 THR H    H  10.147  -4.241  -4.841 1.00 . A A .  87 THR H    1 1 
       29 104381 1 1  87 THR HA   H  11.659  -1.820  -5.169 1.00 . A A .  87 THR HA   1 1 
       29 104382 1 1  87 THR HB   H  12.942  -3.314  -6.656 1.00 . A A .  87 THR HB   1 1 
       29 104383 1 1  87 THR HG1  H  11.701  -1.051  -7.317 1.00 . A A .  87 THR HG1  1 1 
       29 104384 1 1  87 THR HG21 H  11.030  -4.861  -7.132 1.00 . A A .  87 THR HG21 1 1 
       29 104385 1 1  87 THR HG22 H  11.888  -4.341  -8.584 1.00 . A A .  87 THR HG22 1 1 
       29 104386 1 1  87 THR HG23 H  10.336  -3.617  -8.171 1.00 . A A .  87 THR HG23 1 1 
       29 104387 1 1  87 THR N    N  11.006  -3.769  -4.870 1.00 . A A .  87 THR N    1 1 
       29 104388 1 1  87 THR O    O   8.789  -2.248  -5.442 1.00 . A A .  87 THR O    1 1 
       29 104389 1 1  87 THR OG1  O  12.143  -1.781  -7.758 1.00 . A A .  87 THR OG1  1 1 
       29 104390 1 1  88 ASP C    C   7.694  -0.217  -6.738 1.00 . A A .  88 ASP C    1 1 
       29 104391 1 1  88 ASP CA   C   8.481  -0.907  -7.836 1.00 . A A .  88 ASP CA   1 1 
       29 104392 1 1  88 ASP CB   C   7.640  -2.038  -8.433 1.00 . A A .  88 ASP CB   1 1 
       29 104393 1 1  88 ASP CG   C   8.277  -2.533  -9.726 1.00 . A A .  88 ASP CG   1 1 
       29 104394 1 1  88 ASP H    H  10.555  -1.331  -7.847 1.00 . A A .  88 ASP H    1 1 
       29 104395 1 1  88 ASP HA   H   8.699  -0.189  -8.613 1.00 . A A .  88 ASP HA   1 1 
       29 104396 1 1  88 ASP HB2  H   7.580  -2.850  -7.728 1.00 . A A .  88 ASP HB2  1 1 
       29 104397 1 1  88 ASP HB3  H   6.645  -1.672  -8.644 1.00 . A A .  88 ASP HB3  1 1 
       29 104398 1 1  88 ASP N    N   9.733  -1.440  -7.318 1.00 . A A .  88 ASP N    1 1 
       29 104399 1 1  88 ASP O    O   6.486  -0.014  -6.864 1.00 . A A .  88 ASP O    1 1 
       29 104400 1 1  88 ASP OD1  O   9.119  -1.827 -10.254 1.00 . A A .  88 ASP OD1  1 1 
       29 104401 1 1  88 ASP OD2  O   7.913  -3.610 -10.170 1.00 . A A .  88 ASP OD2  1 1 
       29 104402 1 1  89 LYS C    C   6.523   1.613  -4.999 1.00 . A A .  89 LYS C    1 1 
       29 104403 1 1  89 LYS CA   C   7.738   0.817  -4.524 1.00 . A A .  89 LYS CA   1 1 
       29 104404 1 1  89 LYS CB   C   8.733   1.765  -3.857 1.00 . A A .  89 LYS CB   1 1 
       29 104405 1 1  89 LYS CD   C  10.882   1.906  -2.590 1.00 . A A .  89 LYS CD   1 1 
       29 104406 1 1  89 LYS CE   C  12.042   1.098  -2.004 1.00 . A A .  89 LYS CE   1 1 
       29 104407 1 1  89 LYS CG   C   9.881   0.956  -3.251 1.00 . A A .  89 LYS CG   1 1 
       29 104408 1 1  89 LYS H    H   9.342  -0.058  -5.606 1.00 . A A .  89 LYS H    1 1 
       29 104409 1 1  89 LYS HA   H   7.419   0.078  -3.811 1.00 . A A .  89 LYS HA   1 1 
       29 104410 1 1  89 LYS HB2  H   9.125   2.456  -4.590 1.00 . A A .  89 LYS HB2  1 1 
       29 104411 1 1  89 LYS HB3  H   8.231   2.315  -3.076 1.00 . A A .  89 LYS HB3  1 1 
       29 104412 1 1  89 LYS HD2  H  11.260   2.600  -3.327 1.00 . A A .  89 LYS HD2  1 1 
       29 104413 1 1  89 LYS HD3  H  10.391   2.452  -1.798 1.00 . A A .  89 LYS HD3  1 1 
       29 104414 1 1  89 LYS HE2  H  11.664   0.400  -1.274 1.00 . A A .  89 LYS HE2  1 1 
       29 104415 1 1  89 LYS HE3  H  12.537   0.555  -2.796 1.00 . A A .  89 LYS HE3  1 1 
       29 104416 1 1  89 LYS HG2  H   9.488   0.274  -2.510 1.00 . A A .  89 LYS HG2  1 1 
       29 104417 1 1  89 LYS HG3  H  10.378   0.397  -4.028 1.00 . A A .  89 LYS HG3  1 1 
       29 104418 1 1  89 LYS HZ1  H  12.505   2.840  -0.963 1.00 . A A .  89 LYS HZ1  1 1 
       29 104419 1 1  89 LYS HZ2  H  13.705   2.351  -2.061 1.00 . A A .  89 LYS HZ2  1 1 
       29 104420 1 1  89 LYS HZ3  H  13.508   1.525  -0.589 1.00 . A A .  89 LYS HZ3  1 1 
       29 104421 1 1  89 LYS N    N   8.383   0.144  -5.654 1.00 . A A .  89 LYS N    1 1 
       29 104422 1 1  89 LYS NZ   N  13.014   2.023  -1.356 1.00 . A A .  89 LYS NZ   1 1 
       29 104423 1 1  89 LYS O    O   6.642   2.496  -5.851 1.00 . A A .  89 LYS O    1 1 
       29 104424 1 1  90 LEU C    C   4.019   3.304  -4.208 1.00 . A A .  90 LEU C    1 1 
       29 104425 1 1  90 LEU CA   C   4.127   1.942  -4.867 1.00 . A A .  90 LEU CA   1 1 
       29 104426 1 1  90 LEU CB   C   2.921   1.082  -4.468 1.00 . A A .  90 LEU CB   1 1 
       29 104427 1 1  90 LEU CD1  C   2.149  -1.297  -4.597 1.00 . A A .  90 LEU CD1  1 1 
       29 104428 1 1  90 LEU CD2  C   2.103   0.138  -6.641 1.00 . A A .  90 LEU CD2  1 1 
       29 104429 1 1  90 LEU CG   C   2.870  -0.173  -5.349 1.00 . A A .  90 LEU CG   1 1 
       29 104430 1 1  90 LEU H    H   5.319   0.550  -3.805 1.00 . A A .  90 LEU H    1 1 
       29 104431 1 1  90 LEU HA   H   4.127   2.067  -5.936 1.00 . A A .  90 LEU HA   1 1 
       29 104432 1 1  90 LEU HB2  H   3.009   0.799  -3.434 1.00 . A A .  90 LEU HB2  1 1 
       29 104433 1 1  90 LEU HB3  H   2.013   1.653  -4.607 1.00 . A A .  90 LEU HB3  1 1 
       29 104434 1 1  90 LEU HD11 H   1.199  -0.937  -4.234 1.00 . A A .  90 LEU HD11 1 1 
       29 104435 1 1  90 LEU HD12 H   2.759  -1.609  -3.759 1.00 . A A .  90 LEU HD12 1 1 
       29 104436 1 1  90 LEU HD13 H   1.995  -2.132  -5.260 1.00 . A A .  90 LEU HD13 1 1 
       29 104437 1 1  90 LEU HD21 H   1.079   0.383  -6.400 1.00 . A A .  90 LEU HD21 1 1 
       29 104438 1 1  90 LEU HD22 H   2.126  -0.723  -7.288 1.00 . A A .  90 LEU HD22 1 1 
       29 104439 1 1  90 LEU HD23 H   2.560   0.975  -7.139 1.00 . A A .  90 LEU HD23 1 1 
       29 104440 1 1  90 LEU HG   H   3.873  -0.489  -5.591 1.00 . A A .  90 LEU HG   1 1 
       29 104441 1 1  90 LEU N    N   5.360   1.270  -4.471 1.00 . A A .  90 LEU N    1 1 
       29 104442 1 1  90 LEU O    O   4.129   4.334  -4.871 1.00 . A A .  90 LEU O    1 1 
       29 104443 1 1  91 TYR C    C   4.177   4.393  -0.728 1.00 . A A .  91 TYR C    1 1 
       29 104444 1 1  91 TYR CA   C   3.674   4.559  -2.157 1.00 . A A .  91 TYR CA   1 1 
       29 104445 1 1  91 TYR CB   C   2.208   5.000  -2.130 1.00 . A A .  91 TYR CB   1 1 
       29 104446 1 1  91 TYR CD1  C   1.305   4.020   0.008 1.00 . A A .  91 TYR CD1  1 1 
       29 104447 1 1  91 TYR CD2  C   0.701   2.978  -2.096 1.00 . A A .  91 TYR CD2  1 1 
       29 104448 1 1  91 TYR CE1  C   0.543   3.071   0.698 1.00 . A A .  91 TYR CE1  1 1 
       29 104449 1 1  91 TYR CE2  C  -0.062   2.029  -1.406 1.00 . A A .  91 TYR CE2  1 1 
       29 104450 1 1  91 TYR CG   C   1.386   3.973  -1.390 1.00 . A A .  91 TYR CG   1 1 
       29 104451 1 1  91 TYR CZ   C  -0.141   2.075  -0.009 1.00 . A A .  91 TYR CZ   1 1 
       29 104452 1 1  91 TYR H    H   3.729   2.453  -2.417 1.00 . A A .  91 TYR H    1 1 
       29 104453 1 1  91 TYR HA   H   4.258   5.324  -2.646 1.00 . A A .  91 TYR HA   1 1 
       29 104454 1 1  91 TYR HB2  H   2.128   5.956  -1.636 1.00 . A A .  91 TYR HB2  1 1 
       29 104455 1 1  91 TYR HB3  H   1.840   5.086  -3.143 1.00 . A A .  91 TYR HB3  1 1 
       29 104456 1 1  91 TYR HD1  H   1.832   4.788   0.552 1.00 . A A .  91 TYR HD1  1 1 
       29 104457 1 1  91 TYR HD2  H   0.759   2.945  -3.172 1.00 . A A .  91 TYR HD2  1 1 
       29 104458 1 1  91 TYR HE1  H   0.482   3.106   1.776 1.00 . A A .  91 TYR HE1  1 1 
       29 104459 1 1  91 TYR HE2  H  -0.589   1.262  -1.951 1.00 . A A .  91 TYR HE2  1 1 
       29 104460 1 1  91 TYR HH   H  -0.589   1.118   1.581 1.00 . A A .  91 TYR HH   1 1 
       29 104461 1 1  91 TYR N    N   3.803   3.307  -2.896 1.00 . A A .  91 TYR N    1 1 
       29 104462 1 1  91 TYR O    O   4.381   3.274  -0.257 1.00 . A A .  91 TYR O    1 1 
       29 104463 1 1  91 TYR OH   O  -0.893   1.138   0.670 1.00 . A A .  91 TYR OH   1 1 
       29 104464 1 1  92 ALA C    C   3.693   5.256   2.296 1.00 . A A .  92 ALA C    1 1 
       29 104465 1 1  92 ALA CA   C   4.856   5.481   1.338 1.00 . A A .  92 ALA CA   1 1 
       29 104466 1 1  92 ALA CB   C   5.554   6.796   1.680 1.00 . A A .  92 ALA CB   1 1 
       29 104467 1 1  92 ALA H    H   4.196   6.373  -0.465 1.00 . A A .  92 ALA H    1 1 
       29 104468 1 1  92 ALA HA   H   5.559   4.676   1.447 1.00 . A A .  92 ALA HA   1 1 
       29 104469 1 1  92 ALA HB1  H   4.907   7.623   1.429 1.00 . A A .  92 ALA HB1  1 1 
       29 104470 1 1  92 ALA HB2  H   6.471   6.871   1.116 1.00 . A A .  92 ALA HB2  1 1 
       29 104471 1 1  92 ALA HB3  H   5.776   6.820   2.736 1.00 . A A .  92 ALA HB3  1 1 
       29 104472 1 1  92 ALA N    N   4.377   5.514  -0.041 1.00 . A A .  92 ALA N    1 1 
       29 104473 1 1  92 ALA O    O   2.738   6.035   2.330 1.00 . A A .  92 ALA O    1 1 
       29 104474 1 1  93 ALA C    C   3.134   4.241   5.448 1.00 . A A .  93 ALA C    1 1 
       29 104475 1 1  93 ALA CA   C   2.719   3.861   4.034 1.00 . A A .  93 ALA CA   1 1 
       29 104476 1 1  93 ALA CB   C   2.406   2.363   3.978 1.00 . A A .  93 ALA CB   1 1 
       29 104477 1 1  93 ALA H    H   4.556   3.599   3.013 1.00 . A A .  93 ALA H    1 1 
       29 104478 1 1  93 ALA HA   H   1.821   4.408   3.774 1.00 . A A .  93 ALA HA   1 1 
       29 104479 1 1  93 ALA HB1  H   3.202   1.811   4.455 1.00 . A A .  93 ALA HB1  1 1 
       29 104480 1 1  93 ALA HB2  H   2.319   2.051   2.947 1.00 . A A .  93 ALA HB2  1 1 
       29 104481 1 1  93 ALA HB3  H   1.475   2.169   4.491 1.00 . A A .  93 ALA HB3  1 1 
       29 104482 1 1  93 ALA N    N   3.775   4.184   3.080 1.00 . A A .  93 ALA N    1 1 
       29 104483 1 1  93 ALA O    O   3.379   3.376   6.289 1.00 . A A .  93 ALA O    1 1 
       29 104484 1 1  94 ASP C    C   2.375   6.123   7.935 1.00 . A A .  94 ASP C    1 1 
       29 104485 1 1  94 ASP CA   C   3.597   6.029   7.024 1.00 . A A .  94 ASP CA   1 1 
       29 104486 1 1  94 ASP CB   C   4.255   7.405   6.906 1.00 . A A .  94 ASP CB   1 1 
       29 104487 1 1  94 ASP CG   C   5.630   7.271   6.263 1.00 . A A .  94 ASP CG   1 1 
       29 104488 1 1  94 ASP H    H   3.009   6.188   4.995 1.00 . A A .  94 ASP H    1 1 
       29 104489 1 1  94 ASP HA   H   4.307   5.342   7.464 1.00 . A A .  94 ASP HA   1 1 
       29 104490 1 1  94 ASP HB2  H   3.639   8.042   6.303 1.00 . A A .  94 ASP HB2  1 1 
       29 104491 1 1  94 ASP HB3  H   4.361   7.838   7.890 1.00 . A A .  94 ASP HB3  1 1 
       29 104492 1 1  94 ASP N    N   3.213   5.543   5.705 1.00 . A A .  94 ASP N    1 1 
       29 104493 1 1  94 ASP O    O   1.873   5.112   8.424 1.00 . A A .  94 ASP O    1 1 
       29 104494 1 1  94 ASP OD1  O   6.117   6.156   6.181 1.00 . A A .  94 ASP OD1  1 1 
       29 104495 1 1  94 ASP OD2  O   6.175   8.286   5.861 1.00 . A A .  94 ASP OD2  1 1 
       29 104496 1 1  95 SER C    C   0.104   8.911   8.724 1.00 . A A .  95 SER C    1 1 
       29 104497 1 1  95 SER CA   C   0.746   7.562   9.018 1.00 . A A .  95 SER CA   1 1 
       29 104498 1 1  95 SER CB   C   1.170   7.511  10.487 1.00 . A A .  95 SER CB   1 1 
       29 104499 1 1  95 SER H    H   2.343   8.115   7.743 1.00 . A A .  95 SER H    1 1 
       29 104500 1 1  95 SER HA   H   0.023   6.780   8.839 1.00 . A A .  95 SER HA   1 1 
       29 104501 1 1  95 SER HB2  H   0.348   7.815  11.114 1.00 . A A .  95 SER HB2  1 1 
       29 104502 1 1  95 SER HB3  H   1.458   6.505  10.743 1.00 . A A .  95 SER HB3  1 1 
       29 104503 1 1  95 SER HG   H   2.636   8.611   9.832 1.00 . A A .  95 SER HG   1 1 
       29 104504 1 1  95 SER N    N   1.903   7.345   8.161 1.00 . A A .  95 SER N    1 1 
       29 104505 1 1  95 SER O    O   0.694   9.760   8.058 1.00 . A A .  95 SER O    1 1 
       29 104506 1 1  95 SER OG   O   2.262   8.398  10.688 1.00 . A A .  95 SER OG   1 1 
       29 104507 1 1  96 ARG C    C  -2.856  10.569  10.118 1.00 . A A .  96 ARG C    1 1 
       29 104508 1 1  96 ARG CA   C  -1.823  10.356   9.016 1.00 . A A .  96 ARG CA   1 1 
       29 104509 1 1  96 ARG CB   C  -2.520  10.353   7.656 1.00 . A A .  96 ARG CB   1 1 
       29 104510 1 1  96 ARG CD   C  -3.991  11.656   6.112 1.00 . A A .  96 ARG CD   1 1 
       29 104511 1 1  96 ARG CG   C  -3.226  11.693   7.434 1.00 . A A .  96 ARG CG   1 1 
       29 104512 1 1  96 ARG CZ   C  -5.764  13.304   6.306 1.00 . A A .  96 ARG CZ   1 1 
       29 104513 1 1  96 ARG H    H  -1.541   8.394   9.740 1.00 . A A .  96 ARG H    1 1 
       29 104514 1 1  96 ARG HA   H  -1.116  11.174   9.045 1.00 . A A .  96 ARG HA   1 1 
       29 104515 1 1  96 ARG HB2  H  -1.782  10.202   6.881 1.00 . A A .  96 ARG HB2  1 1 
       29 104516 1 1  96 ARG HB3  H  -3.245   9.557   7.623 1.00 . A A .  96 ARG HB3  1 1 
       29 104517 1 1  96 ARG HD2  H  -3.321  11.393   5.319 1.00 . A A .  96 ARG HD2  1 1 
       29 104518 1 1  96 ARG HD3  H  -4.776  10.915   6.175 1.00 . A A .  96 ARG HD3  1 1 
       29 104519 1 1  96 ARG HE   H  -4.075  13.599   5.271 1.00 . A A .  96 ARG HE   1 1 
       29 104520 1 1  96 ARG HG2  H  -3.918  11.879   8.240 1.00 . A A .  96 ARG HG2  1 1 
       29 104521 1 1  96 ARG HG3  H  -2.494  12.483   7.398 1.00 . A A .  96 ARG HG3  1 1 
       29 104522 1 1  96 ARG HH11 H  -6.052  11.563   7.253 1.00 . A A .  96 ARG HH11 1 1 
       29 104523 1 1  96 ARG HH12 H  -7.330  12.719   7.407 1.00 . A A .  96 ARG HH12 1 1 
       29 104524 1 1  96 ARG HH21 H  -5.749  15.122   5.470 1.00 . A A .  96 ARG HH21 1 1 
       29 104525 1 1  96 ARG HH22 H  -7.160  14.735   6.398 1.00 . A A .  96 ARG HH22 1 1 
       29 104526 1 1  96 ARG N    N  -1.110   9.105   9.221 1.00 . A A .  96 ARG N    1 1 
       29 104527 1 1  96 ARG NE   N  -4.570  12.963   5.826 1.00 . A A .  96 ARG NE   1 1 
       29 104528 1 1  96 ARG NH1  N  -6.434  12.463   7.046 1.00 . A A .  96 ARG NH1  1 1 
       29 104529 1 1  96 ARG NH2  N  -6.263  14.478   6.037 1.00 . A A .  96 ARG NH2  1 1 
       29 104530 1 1  96 ARG O    O  -3.467   9.620  10.606 1.00 . A A .  96 ARG O    1 1 
       29 104531 1 1  97 LEU C    C  -5.325  12.686  10.900 1.00 . A A .  97 LEU C    1 1 
       29 104532 1 1  97 LEU CA   C  -4.045  12.162  11.526 1.00 . A A .  97 LEU CA   1 1 
       29 104533 1 1  97 LEU CB   C  -3.469  13.213  12.478 1.00 . A A .  97 LEU CB   1 1 
       29 104534 1 1  97 LEU CD1  C  -1.537  13.525  14.038 1.00 . A A .  97 LEU CD1  1 1 
       29 104535 1 1  97 LEU CD2  C  -3.440  12.045  14.689 1.00 . A A .  97 LEU CD2  1 1 
       29 104536 1 1  97 LEU CG   C  -2.574  12.530  13.519 1.00 . A A .  97 LEU CG   1 1 
       29 104537 1 1  97 LEU H    H  -2.556  12.549  10.070 1.00 . A A .  97 LEU H    1 1 
       29 104538 1 1  97 LEU HA   H  -4.279  11.269  12.087 1.00 . A A .  97 LEU HA   1 1 
       29 104539 1 1  97 LEU HB2  H  -2.886  13.924  11.906 1.00 . A A .  97 LEU HB2  1 1 
       29 104540 1 1  97 LEU HB3  H  -4.275  13.734  12.976 1.00 . A A .  97 LEU HB3  1 1 
       29 104541 1 1  97 LEU HD11 H  -2.038  14.350  14.519 1.00 . A A .  97 LEU HD11 1 1 
       29 104542 1 1  97 LEU HD12 H  -0.952  13.897  13.208 1.00 . A A .  97 LEU HD12 1 1 
       29 104543 1 1  97 LEU HD13 H  -0.889  13.032  14.743 1.00 . A A .  97 LEU HD13 1 1 
       29 104544 1 1  97 LEU HD21 H  -3.963  12.886  15.120 1.00 . A A .  97 LEU HD21 1 1 
       29 104545 1 1  97 LEU HD22 H  -2.813  11.590  15.435 1.00 . A A .  97 LEU HD22 1 1 
       29 104546 1 1  97 LEU HD23 H  -4.157  11.321  14.335 1.00 . A A .  97 LEU HD23 1 1 
       29 104547 1 1  97 LEU HG   H  -2.079  11.683  13.074 1.00 . A A .  97 LEU HG   1 1 
       29 104548 1 1  97 LEU N    N  -3.065  11.829  10.498 1.00 . A A .  97 LEU N    1 1 
       29 104549 1 1  97 LEU O    O  -5.292  13.501   9.978 1.00 . A A .  97 LEU O    1 1 
       29 104550 1 1  98 VAL C    C  -8.596  13.257  12.004 1.00 . A A .  98 VAL C    1 1 
       29 104551 1 1  98 VAL CA   C  -7.762  12.656  10.878 1.00 . A A .  98 VAL CA   1 1 
       29 104552 1 1  98 VAL CB   C  -8.498  11.468  10.262 1.00 . A A .  98 VAL CB   1 1 
       29 104553 1 1  98 VAL CG1  C  -9.464  11.971   9.188 1.00 . A A .  98 VAL CG1  1 1 
       29 104554 1 1  98 VAL CG2  C  -7.483  10.511   9.635 1.00 . A A .  98 VAL CG2  1 1 
       29 104555 1 1  98 VAL H    H  -6.435  11.569  12.141 1.00 . A A .  98 VAL H    1 1 
       29 104556 1 1  98 VAL HA   H  -7.604  13.410  10.125 1.00 . A A .  98 VAL HA   1 1 
       29 104557 1 1  98 VAL HB   H  -9.056  10.946  11.030 1.00 . A A .  98 VAL HB   1 1 
       29 104558 1 1  98 VAL HG11 H -10.167  11.194   8.942 1.00 . A A .  98 VAL HG11 1 1 
       29 104559 1 1  98 VAL HG12 H  -8.900  12.241   8.302 1.00 . A A .  98 VAL HG12 1 1 
       29 104560 1 1  98 VAL HG13 H  -9.990  12.840   9.555 1.00 . A A .  98 VAL HG13 1 1 
       29 104561 1 1  98 VAL HG21 H  -6.760  11.078   9.067 1.00 . A A .  98 VAL HG21 1 1 
       29 104562 1 1  98 VAL HG22 H  -7.998   9.823   8.982 1.00 . A A .  98 VAL HG22 1 1 
       29 104563 1 1  98 VAL HG23 H  -6.978   9.960  10.416 1.00 . A A .  98 VAL HG23 1 1 
       29 104564 1 1  98 VAL N    N  -6.467  12.214  11.405 1.00 . A A .  98 VAL N    1 1 
       29 104565 1 1  98 VAL O    O  -9.055  12.549  12.902 1.00 . A A .  98 VAL O    1 1 
       29 104566 1 1  99 VAL C    C -10.562  16.233  12.349 1.00 . A A .  99 VAL C    1 1 
       29 104567 1 1  99 VAL CA   C  -9.571  15.264  12.975 1.00 . A A .  99 VAL CA   1 1 
       29 104568 1 1  99 VAL CB   C  -8.617  16.023  13.905 1.00 . A A .  99 VAL CB   1 1 
       29 104569 1 1  99 VAL CG1  C  -7.441  15.118  14.282 1.00 . A A .  99 VAL CG1  1 1 
       29 104570 1 1  99 VAL CG2  C  -8.089  17.270  13.193 1.00 . A A .  99 VAL CG2  1 1 
       29 104571 1 1  99 VAL H    H  -8.428  15.082  11.204 1.00 . A A .  99 VAL H    1 1 
       29 104572 1 1  99 VAL HA   H -10.120  14.540  13.564 1.00 . A A .  99 VAL HA   1 1 
       29 104573 1 1  99 VAL HB   H  -9.147  16.313  14.802 1.00 . A A .  99 VAL HB   1 1 
       29 104574 1 1  99 VAL HG11 H  -6.787  15.005  13.428 1.00 . A A .  99 VAL HG11 1 1 
       29 104575 1 1  99 VAL HG12 H  -7.811  14.151  14.583 1.00 . A A .  99 VAL HG12 1 1 
       29 104576 1 1  99 VAL HG13 H  -6.891  15.562  15.095 1.00 . A A .  99 VAL HG13 1 1 
       29 104577 1 1  99 VAL HG21 H  -7.253  17.670  13.737 1.00 . A A .  99 VAL HG21 1 1 
       29 104578 1 1  99 VAL HG22 H  -8.874  18.011  13.140 1.00 . A A .  99 VAL HG22 1 1 
       29 104579 1 1  99 VAL HG23 H  -7.777  17.001  12.196 1.00 . A A .  99 VAL HG23 1 1 
       29 104580 1 1  99 VAL N    N  -8.801  14.568  11.949 1.00 . A A .  99 VAL N    1 1 
       29 104581 1 1  99 VAL O    O -10.452  16.571  11.171 1.00 . A A .  99 VAL O    1 1 
       29 104582 1 1 100 ALA C    C -12.054  19.066  12.828 1.00 . A A . 100 ALA C    1 1 
       29 104583 1 1 100 ALA CA   C -12.523  17.626  12.656 1.00 . A A . 100 ALA CA   1 1 
       29 104584 1 1 100 ALA CB   C -13.837  17.423  13.419 1.00 . A A . 100 ALA CB   1 1 
       29 104585 1 1 100 ALA H    H -11.551  16.395  14.081 1.00 . A A . 100 ALA H    1 1 
       29 104586 1 1 100 ALA HA   H -12.700  17.438  11.611 1.00 . A A . 100 ALA HA   1 1 
       29 104587 1 1 100 ALA HB1  H -14.274  16.475  13.140 1.00 . A A . 100 ALA HB1  1 1 
       29 104588 1 1 100 ALA HB2  H -14.523  18.221  13.174 1.00 . A A . 100 ALA HB2  1 1 
       29 104589 1 1 100 ALA HB3  H -13.642  17.430  14.481 1.00 . A A . 100 ALA HB3  1 1 
       29 104590 1 1 100 ALA N    N -11.522  16.689  13.147 1.00 . A A . 100 ALA N    1 1 
       29 104591 1 1 100 ALA O    O -11.323  19.382  13.765 1.00 . A A . 100 ALA O    1 1 
       29 104592 1 1 101 LYS C    C -12.450  21.929  13.334 1.00 . A A . 101 LYS C    1 1 
       29 104593 1 1 101 LYS CA   C -12.096  21.339  11.974 1.00 . A A . 101 LYS CA   1 1 
       29 104594 1 1 101 LYS CB   C -12.809  22.123  10.871 1.00 . A A . 101 LYS CB   1 1 
       29 104595 1 1 101 LYS CD   C -12.957  24.327   9.705 1.00 . A A . 101 LYS CD   1 1 
       29 104596 1 1 101 LYS CE   C -12.425  25.761   9.671 1.00 . A A . 101 LYS CE   1 1 
       29 104597 1 1 101 LYS CG   C -12.288  23.561  10.847 1.00 . A A . 101 LYS CG   1 1 
       29 104598 1 1 101 LYS H    H -13.054  19.620  11.186 1.00 . A A . 101 LYS H    1 1 
       29 104599 1 1 101 LYS HA   H -11.028  21.418  11.823 1.00 . A A . 101 LYS HA   1 1 
       29 104600 1 1 101 LYS HB2  H -12.619  21.655   9.917 1.00 . A A . 101 LYS HB2  1 1 
       29 104601 1 1 101 LYS HB3  H -13.871  22.129  11.065 1.00 . A A . 101 LYS HB3  1 1 
       29 104602 1 1 101 LYS HD2  H -12.737  23.838   8.767 1.00 . A A . 101 LYS HD2  1 1 
       29 104603 1 1 101 LYS HD3  H -14.026  24.345   9.859 1.00 . A A . 101 LYS HD3  1 1 
       29 104604 1 1 101 LYS HE2  H -12.656  26.253  10.604 1.00 . A A . 101 LYS HE2  1 1 
       29 104605 1 1 101 LYS HE3  H -11.355  25.745   9.528 1.00 . A A . 101 LYS HE3  1 1 
       29 104606 1 1 101 LYS HG2  H -12.518  24.042  11.788 1.00 . A A . 101 LYS HG2  1 1 
       29 104607 1 1 101 LYS HG3  H -11.220  23.555  10.697 1.00 . A A . 101 LYS HG3  1 1 
       29 104608 1 1 101 LYS HZ1  H -13.361  27.443   8.876 1.00 . A A . 101 LYS HZ1  1 1 
       29 104609 1 1 101 LYS HZ2  H -13.897  25.973   8.214 1.00 . A A . 101 LYS HZ2  1 1 
       29 104610 1 1 101 LYS HZ3  H -12.385  26.607   7.769 1.00 . A A . 101 LYS HZ3  1 1 
       29 104611 1 1 101 LYS N    N -12.479  19.933  11.918 1.00 . A A . 101 LYS N    1 1 
       29 104612 1 1 101 LYS NZ   N -13.065  26.502   8.548 1.00 . A A . 101 LYS NZ   1 1 
       29 104613 1 1 101 LYS O    O -11.813  22.878  13.794 1.00 . A A . 101 LYS O    1 1 
       29 104614 1 1 102 ASN C    C -12.770  21.764  16.282 1.00 . A A . 102 ASN C    1 1 
       29 104615 1 1 102 ASN CA   C -13.908  21.858  15.275 1.00 . A A . 102 ASN CA   1 1 
       29 104616 1 1 102 ASN CB   C -15.094  21.028  15.771 1.00 . A A . 102 ASN CB   1 1 
       29 104617 1 1 102 ASN CG   C -15.538  21.522  17.143 1.00 . A A . 102 ASN CG   1 1 
       29 104618 1 1 102 ASN H    H -13.944  20.616  13.555 1.00 . A A . 102 ASN H    1 1 
       29 104619 1 1 102 ASN HA   H -14.214  22.886  15.182 1.00 . A A . 102 ASN HA   1 1 
       29 104620 1 1 102 ASN HB2  H -15.913  21.122  15.073 1.00 . A A . 102 ASN HB2  1 1 
       29 104621 1 1 102 ASN HB3  H -14.803  19.989  15.842 1.00 . A A . 102 ASN HB3  1 1 
       29 104622 1 1 102 ASN HD21 H -15.992  19.709  17.813 1.00 . A A . 102 ASN HD21 1 1 
       29 104623 1 1 102 ASN HD22 H -16.248  20.974  18.915 1.00 . A A . 102 ASN HD22 1 1 
       29 104624 1 1 102 ASN N    N -13.473  21.367  13.971 1.00 . A A . 102 ASN N    1 1 
       29 104625 1 1 102 ASN ND2  N -15.961  20.664  18.031 1.00 . A A . 102 ASN ND2  1 1 
       29 104626 1 1 102 ASN O    O -12.557  22.682  17.079 1.00 . A A . 102 ASN O    1 1 
       29 104627 1 1 102 ASN OD1  O -15.498  22.722  17.413 1.00 . A A . 102 ASN OD1  1 1 
       29 104628 1 1 103 SER C    C  -9.590  20.725  16.434 1.00 . A A . 103 SER C    1 1 
       29 104629 1 1 103 SER CA   C -10.907  20.468  17.157 1.00 . A A . 103 SER CA   1 1 
       29 104630 1 1 103 SER CB   C -10.917  19.043  17.707 1.00 . A A . 103 SER CB   1 1 
       29 104631 1 1 103 SER H    H -12.247  19.960  15.594 1.00 . A A . 103 SER H    1 1 
       29 104632 1 1 103 SER HA   H -10.992  21.160  17.982 1.00 . A A . 103 SER HA   1 1 
       29 104633 1 1 103 SER HB2  H -11.783  18.904  18.333 1.00 . A A . 103 SER HB2  1 1 
       29 104634 1 1 103 SER HB3  H -10.953  18.340  16.885 1.00 . A A . 103 SER HB3  1 1 
       29 104635 1 1 103 SER HG   H  -9.357  17.994  18.208 1.00 . A A . 103 SER HG   1 1 
       29 104636 1 1 103 SER N    N -12.032  20.658  16.244 1.00 . A A . 103 SER N    1 1 
       29 104637 1 1 103 SER O    O  -9.286  20.089  15.424 1.00 . A A . 103 SER O    1 1 
       29 104638 1 1 103 SER OG   O  -9.743  18.830  18.479 1.00 . A A . 103 SER OG   1 1 
       29 104639 1 1 104 ASP C    C  -6.424  21.109  16.896 1.00 . A A . 104 ASP C    1 1 
       29 104640 1 1 104 ASP CA   C  -7.524  22.003  16.348 1.00 . A A . 104 ASP CA   1 1 
       29 104641 1 1 104 ASP CB   C  -7.181  23.468  16.634 1.00 . A A . 104 ASP CB   1 1 
       29 104642 1 1 104 ASP CG   C  -8.091  24.384  15.823 1.00 . A A . 104 ASP CG   1 1 
       29 104643 1 1 104 ASP H    H  -9.098  22.143  17.761 1.00 . A A . 104 ASP H    1 1 
       29 104644 1 1 104 ASP HA   H  -7.590  21.866  15.279 1.00 . A A . 104 ASP HA   1 1 
       29 104645 1 1 104 ASP HB2  H  -7.316  23.669  17.687 1.00 . A A . 104 ASP HB2  1 1 
       29 104646 1 1 104 ASP HB3  H  -6.153  23.655  16.363 1.00 . A A . 104 ASP HB3  1 1 
       29 104647 1 1 104 ASP N    N  -8.807  21.666  16.957 1.00 . A A . 104 ASP N    1 1 
       29 104648 1 1 104 ASP O    O  -6.025  21.231  18.055 1.00 . A A . 104 ASP O    1 1 
       29 104649 1 1 104 ASP OD1  O  -8.728  23.893  14.906 1.00 . A A . 104 ASP OD1  1 1 
       29 104650 1 1 104 ASP OD2  O  -8.139  25.564  16.132 1.00 . A A . 104 ASP OD2  1 1 
       29 104651 1 1 105 ILE C    C  -3.718  19.329  15.460 1.00 . A A . 105 ILE C    1 1 
       29 104652 1 1 105 ILE CA   C  -4.864  19.290  16.456 1.00 . A A . 105 ILE CA   1 1 
       29 104653 1 1 105 ILE CB   C  -5.406  17.868  16.565 1.00 . A A . 105 ILE CB   1 1 
       29 104654 1 1 105 ILE CD1  C  -7.162  16.458  17.655 1.00 . A A . 105 ILE CD1  1 1 
       29 104655 1 1 105 ILE CG1  C  -6.408  17.788  17.720 1.00 . A A . 105 ILE CG1  1 1 
       29 104656 1 1 105 ILE CG2  C  -4.255  16.893  16.816 1.00 . A A . 105 ILE CG2  1 1 
       29 104657 1 1 105 ILE H    H  -6.282  20.153  15.142 1.00 . A A . 105 ILE H    1 1 
       29 104658 1 1 105 ILE HA   H  -4.486  19.587  17.428 1.00 . A A . 105 ILE HA   1 1 
       29 104659 1 1 105 ILE HB   H  -5.904  17.606  15.642 1.00 . A A . 105 ILE HB   1 1 
       29 104660 1 1 105 ILE HD11 H  -7.945  16.527  16.916 1.00 . A A . 105 ILE HD11 1 1 
       29 104661 1 1 105 ILE HD12 H  -7.597  16.243  18.619 1.00 . A A . 105 ILE HD12 1 1 
       29 104662 1 1 105 ILE HD13 H  -6.479  15.665  17.387 1.00 . A A . 105 ILE HD13 1 1 
       29 104663 1 1 105 ILE HG12 H  -5.874  17.852  18.659 1.00 . A A . 105 ILE HG12 1 1 
       29 104664 1 1 105 ILE HG13 H  -7.110  18.603  17.649 1.00 . A A . 105 ILE HG13 1 1 
       29 104665 1 1 105 ILE HG21 H  -3.697  16.756  15.899 1.00 . A A . 105 ILE HG21 1 1 
       29 104666 1 1 105 ILE HG22 H  -4.651  15.945  17.143 1.00 . A A . 105 ILE HG22 1 1 
       29 104667 1 1 105 ILE HG23 H  -3.606  17.297  17.577 1.00 . A A . 105 ILE HG23 1 1 
       29 104668 1 1 105 ILE N    N  -5.929  20.205  16.056 1.00 . A A . 105 ILE N    1 1 
       29 104669 1 1 105 ILE O    O  -3.927  19.201  14.253 1.00 . A A . 105 ILE O    1 1 
       29 104670 1 1 106 GLN C    C  -0.456  18.313  15.314 1.00 . A A . 106 GLN C    1 1 
       29 104671 1 1 106 GLN CA   C  -1.325  19.552  15.108 1.00 . A A . 106 GLN CA   1 1 
       29 104672 1 1 106 GLN CB   C  -0.507  20.817  15.416 1.00 . A A . 106 GLN CB   1 1 
       29 104673 1 1 106 GLN CD   C  -2.244  22.047  16.727 1.00 . A A . 106 GLN CD   1 1 
       29 104674 1 1 106 GLN CG   C  -0.888  21.352  16.796 1.00 . A A . 106 GLN CG   1 1 
       29 104675 1 1 106 GLN H    H  -2.392  19.596  16.936 1.00 . A A . 106 GLN H    1 1 
       29 104676 1 1 106 GLN HA   H  -1.643  19.587  14.074 1.00 . A A . 106 GLN HA   1 1 
       29 104677 1 1 106 GLN HB2  H   0.550  20.587  15.404 1.00 . A A . 106 GLN HB2  1 1 
       29 104678 1 1 106 GLN HB3  H  -0.714  21.572  14.670 1.00 . A A . 106 GLN HB3  1 1 
       29 104679 1 1 106 GLN HE21 H  -2.642  21.415  14.886 1.00 . A A . 106 GLN HE21 1 1 
       29 104680 1 1 106 GLN HE22 H  -3.841  22.386  15.596 1.00 . A A . 106 GLN HE22 1 1 
       29 104681 1 1 106 GLN HG2  H  -0.944  20.527  17.495 1.00 . A A . 106 GLN HG2  1 1 
       29 104682 1 1 106 GLN HG3  H  -0.141  22.053  17.127 1.00 . A A . 106 GLN HG3  1 1 
       29 104683 1 1 106 GLN N    N  -2.503  19.500  15.966 1.00 . A A . 106 GLN N    1 1 
       29 104684 1 1 106 GLN NE2  N  -2.970  21.940  15.647 1.00 . A A . 106 GLN NE2  1 1 
       29 104685 1 1 106 GLN O    O  -0.532  17.654  16.349 1.00 . A A . 106 GLN O    1 1 
       29 104686 1 1 106 GLN OE1  O  -2.653  22.704  17.683 1.00 . A A . 106 GLN OE1  1 1 
       29 104687 1 1 107 PRO C    C   2.242  16.920  15.620 1.00 . A A . 107 PRO C    1 1 
       29 104688 1 1 107 PRO CA   C   1.291  16.832  14.425 1.00 . A A . 107 PRO CA   1 1 
       29 104689 1 1 107 PRO CB   C   2.064  16.894  13.099 1.00 . A A . 107 PRO CB   1 1 
       29 104690 1 1 107 PRO CD   C   0.529  18.749  13.096 1.00 . A A . 107 PRO CD   1 1 
       29 104691 1 1 107 PRO CG   C   1.894  18.293  12.602 1.00 . A A . 107 PRO CG   1 1 
       29 104692 1 1 107 PRO HA   H   0.719  15.920  14.469 1.00 . A A . 107 PRO HA   1 1 
       29 104693 1 1 107 PRO HB2  H   3.111  16.676  13.262 1.00 . A A . 107 PRO HB2  1 1 
       29 104694 1 1 107 PRO HB3  H   1.645  16.198  12.392 1.00 . A A . 107 PRO HB3  1 1 
       29 104695 1 1 107 PRO HD2  H   0.524  19.815  13.263 1.00 . A A . 107 PRO HD2  1 1 
       29 104696 1 1 107 PRO HD3  H  -0.250  18.470  12.401 1.00 . A A . 107 PRO HD3  1 1 
       29 104697 1 1 107 PRO HG2  H   2.668  18.930  13.012 1.00 . A A . 107 PRO HG2  1 1 
       29 104698 1 1 107 PRO HG3  H   1.920  18.316  11.526 1.00 . A A . 107 PRO HG3  1 1 
       29 104699 1 1 107 PRO N    N   0.371  18.009  14.356 1.00 . A A . 107 PRO N    1 1 
       29 104700 1 1 107 PRO O    O   3.345  17.454  15.501 1.00 . A A . 107 PRO O    1 1 
       29 104701 1 1 108 THR C    C   2.032  15.503  19.030 1.00 . A A . 108 THR C    1 1 
       29 104702 1 1 108 THR CA   C   2.628  16.405  17.956 1.00 . A A . 108 THR CA   1 1 
       29 104703 1 1 108 THR CB   C   2.729  17.838  18.487 1.00 . A A . 108 THR CB   1 1 
       29 104704 1 1 108 THR CG2  C   3.865  17.929  19.508 1.00 . A A . 108 THR CG2  1 1 
       29 104705 1 1 108 THR H    H   0.926  15.959  16.771 1.00 . A A . 108 THR H    1 1 
       29 104706 1 1 108 THR HA   H   3.620  16.054  17.713 1.00 . A A . 108 THR HA   1 1 
       29 104707 1 1 108 THR HB   H   1.800  18.112  18.963 1.00 . A A . 108 THR HB   1 1 
       29 104708 1 1 108 THR HG1  H   2.255  18.663  16.791 1.00 . A A . 108 THR HG1  1 1 
       29 104709 1 1 108 THR HG21 H   4.813  17.917  18.992 1.00 . A A . 108 THR HG21 1 1 
       29 104710 1 1 108 THR HG22 H   3.811  17.086  20.181 1.00 . A A . 108 THR HG22 1 1 
       29 104711 1 1 108 THR HG23 H   3.771  18.846  20.070 1.00 . A A . 108 THR HG23 1 1 
       29 104712 1 1 108 THR N    N   1.808  16.384  16.753 1.00 . A A . 108 THR N    1 1 
       29 104713 1 1 108 THR O    O   0.814  15.454  19.205 1.00 . A A . 108 THR O    1 1 
       29 104714 1 1 108 THR OG1  O   2.987  18.727  17.410 1.00 . A A . 108 THR OG1  1 1 
       29 104715 1 1 109 VAL C    C   1.841  14.727  21.966 1.00 . A A . 109 VAL C    1 1 
       29 104716 1 1 109 VAL CA   C   2.444  13.911  20.815 1.00 . A A . 109 VAL CA   1 1 
       29 104717 1 1 109 VAL CB   C   3.611  13.072  21.334 1.00 . A A . 109 VAL CB   1 1 
       29 104718 1 1 109 VAL CG1  C   4.612  13.975  22.055 1.00 . A A . 109 VAL CG1  1 1 
       29 104719 1 1 109 VAL CG2  C   3.086  12.011  22.303 1.00 . A A . 109 VAL CG2  1 1 
       29 104720 1 1 109 VAL H    H   3.854  14.877  19.567 1.00 . A A . 109 VAL H    1 1 
       29 104721 1 1 109 VAL HA   H   1.691  13.251  20.426 1.00 . A A . 109 VAL HA   1 1 
       29 104722 1 1 109 VAL HB   H   4.100  12.592  20.499 1.00 . A A . 109 VAL HB   1 1 
       29 104723 1 1 109 VAL HG11 H   4.202  14.272  23.010 1.00 . A A . 109 VAL HG11 1 1 
       29 104724 1 1 109 VAL HG12 H   4.802  14.853  21.457 1.00 . A A . 109 VAL HG12 1 1 
       29 104725 1 1 109 VAL HG13 H   5.534  13.437  22.212 1.00 . A A . 109 VAL HG13 1 1 
       29 104726 1 1 109 VAL HG21 H   2.551  12.492  23.108 1.00 . A A . 109 VAL HG21 1 1 
       29 104727 1 1 109 VAL HG22 H   3.916  11.453  22.706 1.00 . A A . 109 VAL HG22 1 1 
       29 104728 1 1 109 VAL HG23 H   2.423  11.340  21.778 1.00 . A A . 109 VAL HG23 1 1 
       29 104729 1 1 109 VAL N    N   2.895  14.797  19.752 1.00 . A A . 109 VAL N    1 1 
       29 104730 1 1 109 VAL O    O   0.932  14.271  22.646 1.00 . A A . 109 VAL O    1 1 
       29 104731 1 1 110 GLU C    C   0.411  17.039  23.107 1.00 . A A . 110 GLU C    1 1 
       29 104732 1 1 110 GLU CA   C   1.907  16.774  23.259 1.00 . A A . 110 GLU CA   1 1 
       29 104733 1 1 110 GLU CB   C   2.662  18.106  23.240 1.00 . A A . 110 GLU CB   1 1 
       29 104734 1 1 110 GLU CD   C   2.877  18.279  25.725 1.00 . A A . 110 GLU CD   1 1 
       29 104735 1 1 110 GLU CG   C   2.286  18.926  24.476 1.00 . A A . 110 GLU CG   1 1 
       29 104736 1 1 110 GLU H    H   3.121  16.213  21.605 1.00 . A A . 110 GLU H    1 1 
       29 104737 1 1 110 GLU HA   H   2.083  16.286  24.203 1.00 . A A . 110 GLU HA   1 1 
       29 104738 1 1 110 GLU HB2  H   3.725  17.918  23.239 1.00 . A A . 110 GLU HB2  1 1 
       29 104739 1 1 110 GLU HB3  H   2.394  18.660  22.351 1.00 . A A . 110 GLU HB3  1 1 
       29 104740 1 1 110 GLU HG2  H   2.676  19.928  24.374 1.00 . A A . 110 GLU HG2  1 1 
       29 104741 1 1 110 GLU HG3  H   1.213  18.970  24.571 1.00 . A A . 110 GLU HG3  1 1 
       29 104742 1 1 110 GLU N    N   2.383  15.918  22.178 1.00 . A A . 110 GLU N    1 1 
       29 104743 1 1 110 GLU O    O  -0.383  16.661  23.965 1.00 . A A . 110 GLU O    1 1 
       29 104744 1 1 110 GLU OE1  O   3.649  17.346  25.579 1.00 . A A . 110 GLU OE1  1 1 
       29 104745 1 1 110 GLU OE2  O   2.546  18.725  26.812 1.00 . A A . 110 GLU OE2  1 1 
       29 104746 1 1 111 SER C    C  -2.227  16.757  21.814 1.00 . A A . 111 SER C    1 1 
       29 104747 1 1 111 SER CA   C  -1.367  18.012  21.780 1.00 . A A . 111 SER CA   1 1 
       29 104748 1 1 111 SER CB   C  -1.519  18.693  20.414 1.00 . A A . 111 SER CB   1 1 
       29 104749 1 1 111 SER H    H   0.711  17.971  21.363 1.00 . A A . 111 SER H    1 1 
       29 104750 1 1 111 SER HA   H  -1.704  18.698  22.544 1.00 . A A . 111 SER HA   1 1 
       29 104751 1 1 111 SER HB2  H  -0.917  19.587  20.382 1.00 . A A . 111 SER HB2  1 1 
       29 104752 1 1 111 SER HB3  H  -1.192  18.015  19.637 1.00 . A A . 111 SER HB3  1 1 
       29 104753 1 1 111 SER HG   H  -3.329  18.285  19.828 1.00 . A A . 111 SER HG   1 1 
       29 104754 1 1 111 SER N    N   0.034  17.692  22.015 1.00 . A A . 111 SER N    1 1 
       29 104755 1 1 111 SER O    O  -3.433  16.826  22.048 1.00 . A A . 111 SER O    1 1 
       29 104756 1 1 111 SER OG   O  -2.882  19.043  20.212 1.00 . A A . 111 SER OG   1 1 
       29 104757 1 1 112 LEU C    C  -2.595  13.889  23.028 1.00 . A A . 112 LEU C    1 1 
       29 104758 1 1 112 LEU CA   C  -2.304  14.337  21.604 1.00 . A A . 112 LEU CA   1 1 
       29 104759 1 1 112 LEU CB   C  -1.491  13.277  20.870 1.00 . A A . 112 LEU CB   1 1 
       29 104760 1 1 112 LEU CD1  C  -0.599  12.612  18.626 1.00 . A A . 112 LEU CD1  1 1 
       29 104761 1 1 112 LEU CD2  C  -3.057  12.994  18.934 1.00 . A A . 112 LEU CD2  1 1 
       29 104762 1 1 112 LEU CG   C  -1.651  13.454  19.354 1.00 . A A . 112 LEU CG   1 1 
       29 104763 1 1 112 LEU H    H  -0.630  15.619  21.421 1.00 . A A . 112 LEU H    1 1 
       29 104764 1 1 112 LEU HA   H  -3.250  14.473  21.091 1.00 . A A . 112 LEU HA   1 1 
       29 104765 1 1 112 LEU HB2  H  -0.461  13.378  21.128 1.00 . A A . 112 LEU HB2  1 1 
       29 104766 1 1 112 LEU HB3  H  -1.833  12.294  21.154 1.00 . A A . 112 LEU HB3  1 1 
       29 104767 1 1 112 LEU HD11 H  -0.450  11.682  19.155 1.00 . A A . 112 LEU HD11 1 1 
       29 104768 1 1 112 LEU HD12 H   0.326  13.158  18.580 1.00 . A A . 112 LEU HD12 1 1 
       29 104769 1 1 112 LEU HD13 H  -0.939  12.401  17.621 1.00 . A A . 112 LEU HD13 1 1 
       29 104770 1 1 112 LEU HD21 H  -3.742  13.824  18.997 1.00 . A A . 112 LEU HD21 1 1 
       29 104771 1 1 112 LEU HD22 H  -3.396  12.197  19.581 1.00 . A A . 112 LEU HD22 1 1 
       29 104772 1 1 112 LEU HD23 H  -3.031  12.634  17.917 1.00 . A A . 112 LEU HD23 1 1 
       29 104773 1 1 112 LEU HG   H  -1.521  14.495  19.098 1.00 . A A . 112 LEU HG   1 1 
       29 104774 1 1 112 LEU N    N  -1.597  15.612  21.588 1.00 . A A . 112 LEU N    1 1 
       29 104775 1 1 112 LEU O    O  -3.529  13.130  23.274 1.00 . A A . 112 LEU O    1 1 
       29 104776 1 1 113 LYS C    C  -3.353  14.298  25.825 1.00 . A A . 113 LYS C    1 1 
       29 104777 1 1 113 LYS CA   C  -1.941  13.971  25.356 1.00 . A A . 113 LYS CA   1 1 
       29 104778 1 1 113 LYS CB   C  -0.930  14.728  26.226 1.00 . A A . 113 LYS CB   1 1 
       29 104779 1 1 113 LYS CD   C   1.491  14.970  26.799 1.00 . A A . 113 LYS CD   1 1 
       29 104780 1 1 113 LYS CE   C   2.900  14.449  26.512 1.00 . A A . 113 LYS CE   1 1 
       29 104781 1 1 113 LYS CG   C   0.481  14.215  25.934 1.00 . A A . 113 LYS CG   1 1 
       29 104782 1 1 113 LYS H    H  -1.031  14.935  23.703 1.00 . A A . 113 LYS H    1 1 
       29 104783 1 1 113 LYS HA   H  -1.767  12.915  25.469 1.00 . A A . 113 LYS HA   1 1 
       29 104784 1 1 113 LYS HB2  H  -0.983  15.784  26.003 1.00 . A A . 113 LYS HB2  1 1 
       29 104785 1 1 113 LYS HB3  H  -1.160  14.573  27.268 1.00 . A A . 113 LYS HB3  1 1 
       29 104786 1 1 113 LYS HD2  H   1.442  16.025  26.570 1.00 . A A . 113 LYS HD2  1 1 
       29 104787 1 1 113 LYS HD3  H   1.258  14.816  27.842 1.00 . A A . 113 LYS HD3  1 1 
       29 104788 1 1 113 LYS HE2  H   2.950  13.397  26.749 1.00 . A A . 113 LYS HE2  1 1 
       29 104789 1 1 113 LYS HE3  H   3.132  14.594  25.467 1.00 . A A . 113 LYS HE3  1 1 
       29 104790 1 1 113 LYS HG2  H   0.531  13.159  26.158 1.00 . A A . 113 LYS HG2  1 1 
       29 104791 1 1 113 LYS HG3  H   0.713  14.372  24.897 1.00 . A A . 113 LYS HG3  1 1 
       29 104792 1 1 113 LYS HZ1  H   3.396  15.627  28.156 1.00 . A A . 113 LYS HZ1  1 1 
       29 104793 1 1 113 LYS HZ2  H   4.334  15.936  26.774 1.00 . A A . 113 LYS HZ2  1 1 
       29 104794 1 1 113 LYS HZ3  H   4.611  14.537  27.696 1.00 . A A . 113 LYS HZ3  1 1 
       29 104795 1 1 113 LYS N    N  -1.771  14.344  23.959 1.00 . A A . 113 LYS N    1 1 
       29 104796 1 1 113 LYS NZ   N   3.884  15.194  27.348 1.00 . A A . 113 LYS NZ   1 1 
       29 104797 1 1 113 LYS O    O  -3.865  15.391  25.585 1.00 . A A . 113 LYS O    1 1 
       29 104798 1 1 114 GLY C    C  -6.368  13.261  25.939 1.00 . A A . 114 GLY C    1 1 
       29 104799 1 1 114 GLY CA   C  -5.332  13.534  27.015 1.00 . A A . 114 GLY CA   1 1 
       29 104800 1 1 114 GLY H    H  -3.522  12.485  26.671 1.00 . A A . 114 GLY H    1 1 
       29 104801 1 1 114 GLY HA2  H  -5.497  12.867  27.848 1.00 . A A . 114 GLY HA2  1 1 
       29 104802 1 1 114 GLY HA3  H  -5.438  14.556  27.356 1.00 . A A . 114 GLY HA3  1 1 
       29 104803 1 1 114 GLY N    N  -3.980  13.340  26.506 1.00 . A A . 114 GLY N    1 1 
       29 104804 1 1 114 GLY O    O  -7.554  13.096  26.228 1.00 . A A . 114 GLY O    1 1 
       29 104805 1 1 115 LYS C    C  -6.997  11.486  23.337 1.00 . A A . 115 LYS C    1 1 
       29 104806 1 1 115 LYS CA   C  -6.827  12.979  23.571 1.00 . A A . 115 LYS CA   1 1 
       29 104807 1 1 115 LYS CB   C  -6.261  13.627  22.303 1.00 . A A . 115 LYS CB   1 1 
       29 104808 1 1 115 LYS CD   C  -7.212  15.889  22.808 1.00 . A A . 115 LYS CD   1 1 
       29 104809 1 1 115 LYS CE   C  -6.869  17.364  23.022 1.00 . A A . 115 LYS CE   1 1 
       29 104810 1 1 115 LYS CG   C  -5.927  15.095  22.575 1.00 . A A . 115 LYS CG   1 1 
       29 104811 1 1 115 LYS H    H  -4.966  13.363  24.509 1.00 . A A . 115 LYS H    1 1 
       29 104812 1 1 115 LYS HA   H  -7.788  13.401  23.789 1.00 . A A . 115 LYS HA   1 1 
       29 104813 1 1 115 LYS HB2  H  -5.383  13.102  21.980 1.00 . A A . 115 LYS HB2  1 1 
       29 104814 1 1 115 LYS HB3  H  -7.006  13.582  21.518 1.00 . A A . 115 LYS HB3  1 1 
       29 104815 1 1 115 LYS HD2  H  -7.855  15.785  21.949 1.00 . A A . 115 LYS HD2  1 1 
       29 104816 1 1 115 LYS HD3  H  -7.717  15.523  23.685 1.00 . A A . 115 LYS HD3  1 1 
       29 104817 1 1 115 LYS HE2  H  -6.242  17.468  23.893 1.00 . A A . 115 LYS HE2  1 1 
       29 104818 1 1 115 LYS HE3  H  -6.346  17.739  22.153 1.00 . A A . 115 LYS HE3  1 1 
       29 104819 1 1 115 LYS HG2  H  -5.304  15.155  23.462 1.00 . A A . 115 LYS HG2  1 1 
       29 104820 1 1 115 LYS HG3  H  -5.391  15.508  21.738 1.00 . A A . 115 LYS HG3  1 1 
       29 104821 1 1 115 LYS HZ1  H  -7.975  19.126  22.919 1.00 . A A . 115 LYS HZ1  1 1 
       29 104822 1 1 115 LYS HZ2  H  -8.395  18.118  24.220 1.00 . A A . 115 LYS HZ2  1 1 
       29 104823 1 1 115 LYS HZ3  H  -8.886  17.722  22.643 1.00 . A A . 115 LYS HZ3  1 1 
       29 104824 1 1 115 LYS N    N  -5.921  13.219  24.687 1.00 . A A . 115 LYS N    1 1 
       29 104825 1 1 115 LYS NZ   N  -8.126  18.141  23.216 1.00 . A A . 115 LYS NZ   1 1 
       29 104826 1 1 115 LYS O    O  -6.104  10.690  23.638 1.00 . A A . 115 LYS O    1 1 
       29 104827 1 1 116 ARG C    C  -8.127   9.357  21.087 1.00 . A A . 116 ARG C    1 1 
       29 104828 1 1 116 ARG CA   C  -8.436   9.693  22.537 1.00 . A A . 116 ARG CA   1 1 
       29 104829 1 1 116 ARG CB   C  -9.905   9.391  22.831 1.00 . A A . 116 ARG CB   1 1 
       29 104830 1 1 116 ARG CD   C -11.648   9.286  24.618 1.00 . A A . 116 ARG CD   1 1 
       29 104831 1 1 116 ARG CG   C -10.175   9.575  24.325 1.00 . A A . 116 ARG CG   1 1 
       29 104832 1 1 116 ARG CZ   C -12.718  11.466  24.555 1.00 . A A . 116 ARG CZ   1 1 
       29 104833 1 1 116 ARG H    H  -8.830  11.776  22.585 1.00 . A A . 116 ARG H    1 1 
       29 104834 1 1 116 ARG HA   H  -7.819   9.079  23.178 1.00 . A A . 116 ARG HA   1 1 
       29 104835 1 1 116 ARG HB2  H -10.532  10.064  22.264 1.00 . A A . 116 ARG HB2  1 1 
       29 104836 1 1 116 ARG HB3  H -10.124   8.371  22.551 1.00 . A A . 116 ARG HB3  1 1 
       29 104837 1 1 116 ARG HD2  H -11.904   8.310  24.235 1.00 . A A . 116 ARG HD2  1 1 
       29 104838 1 1 116 ARG HD3  H -11.810   9.304  25.686 1.00 . A A . 116 ARG HD3  1 1 
       29 104839 1 1 116 ARG HE   H -12.906  10.090  23.113 1.00 . A A . 116 ARG HE   1 1 
       29 104840 1 1 116 ARG HG2  H  -9.554   8.894  24.889 1.00 . A A . 116 ARG HG2  1 1 
       29 104841 1 1 116 ARG HG3  H  -9.946  10.591  24.609 1.00 . A A . 116 ARG HG3  1 1 
       29 104842 1 1 116 ARG HH11 H -11.591  11.067  26.161 1.00 . A A . 116 ARG HH11 1 1 
       29 104843 1 1 116 ARG HH12 H -12.343  12.628  26.142 1.00 . A A . 116 ARG HH12 1 1 
       29 104844 1 1 116 ARG HH21 H -13.895  12.135  23.080 1.00 . A A . 116 ARG HH21 1 1 
       29 104845 1 1 116 ARG HH22 H -13.647  13.232  24.398 1.00 . A A . 116 ARG HH22 1 1 
       29 104846 1 1 116 ARG N    N  -8.154  11.102  22.802 1.00 . A A . 116 ARG N    1 1 
       29 104847 1 1 116 ARG NE   N -12.494  10.289  23.980 1.00 . A A . 116 ARG NE   1 1 
       29 104848 1 1 116 ARG NH1  N -12.175  11.742  25.709 1.00 . A A . 116 ARG NH1  1 1 
       29 104849 1 1 116 ARG NH2  N -13.480  12.346  23.965 1.00 . A A . 116 ARG NH2  1 1 
       29 104850 1 1 116 ARG O    O  -8.476  10.105  20.173 1.00 . A A . 116 ARG O    1 1 
       29 104851 1 1 117 VAL C    C  -7.579   6.373  19.269 1.00 . A A . 117 VAL C    1 1 
       29 104852 1 1 117 VAL CA   C  -7.099   7.795  19.528 1.00 . A A . 117 VAL CA   1 1 
       29 104853 1 1 117 VAL CB   C  -5.583   7.868  19.344 1.00 . A A . 117 VAL CB   1 1 
       29 104854 1 1 117 VAL CG1  C  -5.190   7.190  18.028 1.00 . A A . 117 VAL CG1  1 1 
       29 104855 1 1 117 VAL CG2  C  -5.144   9.334  19.312 1.00 . A A . 117 VAL CG2  1 1 
       29 104856 1 1 117 VAL H    H  -7.210   7.669  21.634 1.00 . A A . 117 VAL H    1 1 
       29 104857 1 1 117 VAL HA   H  -7.565   8.450  18.808 1.00 . A A . 117 VAL HA   1 1 
       29 104858 1 1 117 VAL HB   H  -5.099   7.362  20.167 1.00 . A A . 117 VAL HB   1 1 
       29 104859 1 1 117 VAL HG11 H  -5.206   6.118  18.159 1.00 . A A . 117 VAL HG11 1 1 
       29 104860 1 1 117 VAL HG12 H  -4.204   7.506  17.742 1.00 . A A . 117 VAL HG12 1 1 
       29 104861 1 1 117 VAL HG13 H  -5.894   7.466  17.258 1.00 . A A . 117 VAL HG13 1 1 
       29 104862 1 1 117 VAL HG21 H  -4.071   9.384  19.196 1.00 . A A . 117 VAL HG21 1 1 
       29 104863 1 1 117 VAL HG22 H  -5.429   9.815  20.234 1.00 . A A . 117 VAL HG22 1 1 
       29 104864 1 1 117 VAL HG23 H  -5.619   9.833  18.481 1.00 . A A . 117 VAL HG23 1 1 
       29 104865 1 1 117 VAL N    N  -7.462   8.224  20.873 1.00 . A A . 117 VAL N    1 1 
       29 104866 1 1 117 VAL O    O  -7.447   5.498  20.122 1.00 . A A . 117 VAL O    1 1 
       29 104867 1 1 118 GLY C    C  -7.701   4.146  16.732 1.00 . A A . 118 GLY C    1 1 
       29 104868 1 1 118 GLY CA   C  -8.635   4.821  17.723 1.00 . A A . 118 GLY CA   1 1 
       29 104869 1 1 118 GLY H    H  -8.220   6.880  17.441 1.00 . A A . 118 GLY H    1 1 
       29 104870 1 1 118 GLY HA2  H  -8.709   4.208  18.612 1.00 . A A . 118 GLY HA2  1 1 
       29 104871 1 1 118 GLY HA3  H  -9.609   4.918  17.276 1.00 . A A . 118 GLY HA3  1 1 
       29 104872 1 1 118 GLY N    N  -8.140   6.146  18.084 1.00 . A A . 118 GLY N    1 1 
       29 104873 1 1 118 GLY O    O  -7.198   4.778  15.801 1.00 . A A . 118 GLY O    1 1 
       29 104874 1 1 119 VAL C    C  -7.259   0.799  15.606 1.00 . A A . 119 VAL C    1 1 
       29 104875 1 1 119 VAL CA   C  -6.586   2.095  16.044 1.00 . A A . 119 VAL CA   1 1 
       29 104876 1 1 119 VAL CB   C  -5.271   1.776  16.760 1.00 . A A . 119 VAL CB   1 1 
       29 104877 1 1 119 VAL CG1  C  -4.464   0.772  15.932 1.00 . A A . 119 VAL CG1  1 1 
       29 104878 1 1 119 VAL CG2  C  -4.461   3.062  16.931 1.00 . A A . 119 VAL CG2  1 1 
       29 104879 1 1 119 VAL H    H  -7.890   2.393  17.686 1.00 . A A . 119 VAL H    1 1 
       29 104880 1 1 119 VAL HA   H  -6.366   2.683  15.165 1.00 . A A . 119 VAL HA   1 1 
       29 104881 1 1 119 VAL HB   H  -5.485   1.350  17.730 1.00 . A A . 119 VAL HB   1 1 
       29 104882 1 1 119 VAL HG11 H  -3.449   0.743  16.292 1.00 . A A . 119 VAL HG11 1 1 
       29 104883 1 1 119 VAL HG12 H  -4.472   1.077  14.895 1.00 . A A . 119 VAL HG12 1 1 
       29 104884 1 1 119 VAL HG13 H  -4.907  -0.209  16.022 1.00 . A A . 119 VAL HG13 1 1 
       29 104885 1 1 119 VAL HG21 H  -4.331   3.536  15.969 1.00 . A A . 119 VAL HG21 1 1 
       29 104886 1 1 119 VAL HG22 H  -3.494   2.824  17.349 1.00 . A A . 119 VAL HG22 1 1 
       29 104887 1 1 119 VAL HG23 H  -4.986   3.733  17.595 1.00 . A A . 119 VAL HG23 1 1 
       29 104888 1 1 119 VAL N    N  -7.466   2.850  16.930 1.00 . A A . 119 VAL N    1 1 
       29 104889 1 1 119 VAL O    O  -8.211   0.336  16.232 1.00 . A A . 119 VAL O    1 1 
       29 104890 1 1 120 LEU C    C  -6.570  -2.232  14.610 1.00 . A A . 120 LEU C    1 1 
       29 104891 1 1 120 LEU CA   C  -7.307  -1.036  14.017 1.00 . A A . 120 LEU CA   1 1 
       29 104892 1 1 120 LEU CB   C  -7.182  -1.073  12.490 1.00 . A A . 120 LEU CB   1 1 
       29 104893 1 1 120 LEU CD1  C  -9.394  -2.227  12.233 1.00 . A A . 120 LEU CD1  1 1 
       29 104894 1 1 120 LEU CD2  C  -7.659  -2.420  10.437 1.00 . A A . 120 LEU CD2  1 1 
       29 104895 1 1 120 LEU CG   C  -7.890  -2.319  11.947 1.00 . A A . 120 LEU CG   1 1 
       29 104896 1 1 120 LEU H    H  -5.987   0.620  14.066 1.00 . A A . 120 LEU H    1 1 
       29 104897 1 1 120 LEU HA   H  -8.346  -1.091  14.287 1.00 . A A . 120 LEU HA   1 1 
       29 104898 1 1 120 LEU HB2  H  -7.646  -0.188  12.071 1.00 . A A . 120 LEU HB2  1 1 
       29 104899 1 1 120 LEU HB3  H  -6.144  -1.099  12.207 1.00 . A A . 120 LEU HB3  1 1 
       29 104900 1 1 120 LEU HD11 H  -9.941  -2.780  11.485 1.00 . A A . 120 LEU HD11 1 1 
       29 104901 1 1 120 LEU HD12 H  -9.707  -1.193  12.211 1.00 . A A . 120 LEU HD12 1 1 
       29 104902 1 1 120 LEU HD13 H  -9.602  -2.645  13.206 1.00 . A A . 120 LEU HD13 1 1 
       29 104903 1 1 120 LEU HD21 H  -6.662  -2.785  10.249 1.00 . A A . 120 LEU HD21 1 1 
       29 104904 1 1 120 LEU HD22 H  -7.780  -1.447   9.991 1.00 . A A . 120 LEU HD22 1 1 
       29 104905 1 1 120 LEU HD23 H  -8.380  -3.105  10.011 1.00 . A A . 120 LEU HD23 1 1 
       29 104906 1 1 120 LEU HG   H  -7.489  -3.199  12.431 1.00 . A A . 120 LEU HG   1 1 
       29 104907 1 1 120 LEU N    N  -6.748   0.210  14.524 1.00 . A A . 120 LEU N    1 1 
       29 104908 1 1 120 LEU O    O  -5.374  -2.411  14.394 1.00 . A A . 120 LEU O    1 1 
       29 104909 1 1 121 GLN C    C  -5.955  -5.065  14.950 1.00 . A A . 121 GLN C    1 1 
       29 104910 1 1 121 GLN CA   C  -6.708  -4.231  15.981 1.00 . A A . 121 GLN CA   1 1 
       29 104911 1 1 121 GLN CB   C  -7.804  -5.085  16.629 1.00 . A A . 121 GLN CB   1 1 
       29 104912 1 1 121 GLN CD   C  -8.217  -7.021  18.160 1.00 . A A . 121 GLN CD   1 1 
       29 104913 1 1 121 GLN CG   C  -7.167  -6.284  17.336 1.00 . A A . 121 GLN CG   1 1 
       29 104914 1 1 121 GLN H    H  -8.251  -2.863  15.502 1.00 . A A . 121 GLN H    1 1 
       29 104915 1 1 121 GLN HA   H  -6.020  -3.913  16.746 1.00 . A A . 121 GLN HA   1 1 
       29 104916 1 1 121 GLN HB2  H  -8.349  -4.491  17.347 1.00 . A A . 121 GLN HB2  1 1 
       29 104917 1 1 121 GLN HB3  H  -8.481  -5.439  15.866 1.00 . A A . 121 GLN HB3  1 1 
       29 104918 1 1 121 GLN HE21 H  -7.127  -8.670  18.344 1.00 . A A . 121 GLN HE21 1 1 
       29 104919 1 1 121 GLN HE22 H  -8.646  -8.716  19.100 1.00 . A A . 121 GLN HE22 1 1 
       29 104920 1 1 121 GLN HG2  H  -6.758  -6.959  16.599 1.00 . A A . 121 GLN HG2  1 1 
       29 104921 1 1 121 GLN HG3  H  -6.378  -5.939  17.986 1.00 . A A . 121 GLN HG3  1 1 
       29 104922 1 1 121 GLN N    N  -7.300  -3.054  15.358 1.00 . A A . 121 GLN N    1 1 
       29 104923 1 1 121 GLN NE2  N  -7.977  -8.237  18.568 1.00 . A A . 121 GLN NE2  1 1 
       29 104924 1 1 121 GLN O    O  -6.221  -4.971  13.752 1.00 . A A . 121 GLN O    1 1 
       29 104925 1 1 121 GLN OE1  O  -9.282  -6.473  18.442 1.00 . A A . 121 GLN OE1  1 1 
       29 104926 1 1 122 GLY C    C  -3.351  -5.892  13.616 1.00 . A A . 122 GLY C    1 1 
       29 104927 1 1 122 GLY CA   C  -4.232  -6.726  14.532 1.00 . A A . 122 GLY CA   1 1 
       29 104928 1 1 122 GLY H    H  -4.848  -5.902  16.391 1.00 . A A . 122 GLY H    1 1 
       29 104929 1 1 122 GLY HA2  H  -3.613  -7.382  15.124 1.00 . A A . 122 GLY HA2  1 1 
       29 104930 1 1 122 GLY HA3  H  -4.906  -7.319  13.930 1.00 . A A . 122 GLY HA3  1 1 
       29 104931 1 1 122 GLY N    N  -5.014  -5.876  15.424 1.00 . A A . 122 GLY N    1 1 
       29 104932 1 1 122 GLY O    O  -3.360  -6.067  12.398 1.00 . A A . 122 GLY O    1 1 
       29 104933 1 1 123 THR C    C  -0.496  -3.699  14.259 1.00 . A A . 123 THR C    1 1 
       29 104934 1 1 123 THR CA   C  -1.714  -4.100  13.436 1.00 . A A . 123 THR CA   1 1 
       29 104935 1 1 123 THR CB   C  -2.474  -2.853  12.987 1.00 . A A . 123 THR CB   1 1 
       29 104936 1 1 123 THR CG2  C  -3.656  -3.256  12.106 1.00 . A A . 123 THR CG2  1 1 
       29 104937 1 1 123 THR H    H  -2.629  -4.874  15.182 1.00 . A A . 123 THR H    1 1 
       29 104938 1 1 123 THR HA   H  -1.376  -4.636  12.556 1.00 . A A . 123 THR HA   1 1 
       29 104939 1 1 123 THR HB   H  -1.812  -2.213  12.422 1.00 . A A . 123 THR HB   1 1 
       29 104940 1 1 123 THR HG1  H  -2.943  -1.217  13.928 1.00 . A A . 123 THR HG1  1 1 
       29 104941 1 1 123 THR HG21 H  -4.419  -3.714  12.715 1.00 . A A . 123 THR HG21 1 1 
       29 104942 1 1 123 THR HG22 H  -3.324  -3.958  11.357 1.00 . A A . 123 THR HG22 1 1 
       29 104943 1 1 123 THR HG23 H  -4.060  -2.379  11.624 1.00 . A A . 123 THR HG23 1 1 
       29 104944 1 1 123 THR N    N  -2.599  -4.969  14.206 1.00 . A A . 123 THR N    1 1 
       29 104945 1 1 123 THR O    O  -0.454  -3.923  15.468 1.00 . A A . 123 THR O    1 1 
       29 104946 1 1 123 THR OG1  O  -2.941  -2.153  14.132 1.00 . A A . 123 THR OG1  1 1 
       29 104947 1 1 124 THR C    C   1.413  -1.413  15.120 1.00 . A A . 124 THR C    1 1 
       29 104948 1 1 124 THR CA   C   1.697  -2.659  14.282 1.00 . A A . 124 THR CA   1 1 
       29 104949 1 1 124 THR CB   C   2.796  -2.354  13.263 1.00 . A A . 124 THR CB   1 1 
       29 104950 1 1 124 THR CG2  C   3.101  -3.613  12.451 1.00 . A A . 124 THR CG2  1 1 
       29 104951 1 1 124 THR H    H   0.399  -2.948  12.634 1.00 . A A . 124 THR H    1 1 
       29 104952 1 1 124 THR HA   H   2.037  -3.447  14.937 1.00 . A A . 124 THR HA   1 1 
       29 104953 1 1 124 THR HB   H   3.687  -2.039  13.778 1.00 . A A . 124 THR HB   1 1 
       29 104954 1 1 124 THR HG1  H   2.815  -1.425  11.555 1.00 . A A . 124 THR HG1  1 1 
       29 104955 1 1 124 THR HG21 H   2.195  -3.970  11.984 1.00 . A A . 124 THR HG21 1 1 
       29 104956 1 1 124 THR HG22 H   3.494  -4.378  13.105 1.00 . A A . 124 THR HG22 1 1 
       29 104957 1 1 124 THR HG23 H   3.831  -3.382  11.688 1.00 . A A . 124 THR HG23 1 1 
       29 104958 1 1 124 THR N    N   0.487  -3.100  13.599 1.00 . A A . 124 THR N    1 1 
       29 104959 1 1 124 THR O    O   2.099  -1.149  16.107 1.00 . A A . 124 THR O    1 1 
       29 104960 1 1 124 THR OG1  O   2.358  -1.322  12.393 1.00 . A A . 124 THR OG1  1 1 
       29 104961 1 1 125 GLN C    C  -0.341   0.254  16.863 1.00 . A A . 125 GLN C    1 1 
       29 104962 1 1 125 GLN CA   C   0.053   0.574  15.428 1.00 . A A . 125 GLN CA   1 1 
       29 104963 1 1 125 GLN CB   C  -1.115   1.268  14.723 1.00 . A A . 125 GLN CB   1 1 
       29 104964 1 1 125 GLN CD   C  -1.817   2.458  12.636 1.00 . A A . 125 GLN CD   1 1 
       29 104965 1 1 125 GLN CG   C  -0.646   1.821  13.376 1.00 . A A . 125 GLN CG   1 1 
       29 104966 1 1 125 GLN H    H  -0.100  -0.907  13.913 1.00 . A A . 125 GLN H    1 1 
       29 104967 1 1 125 GLN HA   H   0.901   1.238  15.431 1.00 . A A . 125 GLN HA   1 1 
       29 104968 1 1 125 GLN HB2  H  -1.912   0.555  14.559 1.00 . A A . 125 GLN HB2  1 1 
       29 104969 1 1 125 GLN HB3  H  -1.478   2.078  15.337 1.00 . A A . 125 GLN HB3  1 1 
       29 104970 1 1 125 GLN HE21 H  -0.761   2.854  11.003 1.00 . A A . 125 GLN HE21 1 1 
       29 104971 1 1 125 GLN HE22 H  -2.389   3.330  10.946 1.00 . A A . 125 GLN HE22 1 1 
       29 104972 1 1 125 GLN HG2  H   0.119   2.565  13.544 1.00 . A A . 125 GLN HG2  1 1 
       29 104973 1 1 125 GLN HG3  H  -0.241   1.018  12.780 1.00 . A A . 125 GLN HG3  1 1 
       29 104974 1 1 125 GLN N    N   0.405  -0.649  14.710 1.00 . A A . 125 GLN N    1 1 
       29 104975 1 1 125 GLN NE2  N  -1.641   2.919  11.428 1.00 . A A . 125 GLN NE2  1 1 
       29 104976 1 1 125 GLN O    O   0.236   0.794  17.806 1.00 . A A . 125 GLN O    1 1 
       29 104977 1 1 125 GLN OE1  O  -2.922   2.539  13.174 1.00 . A A . 125 GLN OE1  1 1 
       29 104978 1 1 126 GLU C    C  -0.615  -1.539  19.188 1.00 . A A . 126 GLU C    1 1 
       29 104979 1 1 126 GLU CA   C  -1.775  -1.001  18.359 1.00 . A A . 126 GLU CA   1 1 
       29 104980 1 1 126 GLU CB   C  -2.858  -2.084  18.249 1.00 . A A . 126 GLU CB   1 1 
       29 104981 1 1 126 GLU CD   C  -4.438  -3.525  19.552 1.00 . A A . 126 GLU CD   1 1 
       29 104982 1 1 126 GLU CG   C  -3.387  -2.425  19.645 1.00 . A A . 126 GLU CG   1 1 
       29 104983 1 1 126 GLU H    H  -1.755  -1.019  16.241 1.00 . A A . 126 GLU H    1 1 
       29 104984 1 1 126 GLU HA   H  -2.196  -0.139  18.850 1.00 . A A . 126 GLU HA   1 1 
       29 104985 1 1 126 GLU HB2  H  -3.672  -1.719  17.637 1.00 . A A . 126 GLU HB2  1 1 
       29 104986 1 1 126 GLU HB3  H  -2.441  -2.972  17.799 1.00 . A A . 126 GLU HB3  1 1 
       29 104987 1 1 126 GLU HG2  H  -2.573  -2.762  20.267 1.00 . A A . 126 GLU HG2  1 1 
       29 104988 1 1 126 GLU HG3  H  -3.832  -1.543  20.084 1.00 . A A . 126 GLU HG3  1 1 
       29 104989 1 1 126 GLU N    N  -1.323  -0.627  17.026 1.00 . A A . 126 GLU N    1 1 
       29 104990 1 1 126 GLU O    O  -0.349  -1.046  20.287 1.00 . A A . 126 GLU O    1 1 
       29 104991 1 1 126 GLU OE1  O  -4.530  -4.140  18.505 1.00 . A A . 126 GLU OE1  1 1 
       29 104992 1 1 126 GLU OE2  O  -5.131  -3.740  20.532 1.00 . A A . 126 GLU OE2  1 1 
       29 104993 1 1 127 THR C    C   2.280  -2.101  19.641 1.00 . A A . 127 THR C    1 1 
       29 104994 1 1 127 THR CA   C   1.198  -3.141  19.379 1.00 . A A . 127 THR CA   1 1 
       29 104995 1 1 127 THR CB   C   1.786  -4.288  18.550 1.00 . A A . 127 THR CB   1 1 
       29 104996 1 1 127 THR CG2  C   2.797  -5.064  19.395 1.00 . A A . 127 THR CG2  1 1 
       29 104997 1 1 127 THR H    H  -0.185  -2.898  17.783 1.00 . A A . 127 THR H    1 1 
       29 104998 1 1 127 THR HA   H   0.847  -3.536  20.318 1.00 . A A . 127 THR HA   1 1 
       29 104999 1 1 127 THR HB   H   2.285  -3.887  17.680 1.00 . A A . 127 THR HB   1 1 
       29 105000 1 1 127 THR HG1  H   0.373  -4.814  17.320 1.00 . A A . 127 THR HG1  1 1 
       29 105001 1 1 127 THR HG21 H   2.330  -5.374  20.318 1.00 . A A . 127 THR HG21 1 1 
       29 105002 1 1 127 THR HG22 H   3.643  -4.429  19.616 1.00 . A A . 127 THR HG22 1 1 
       29 105003 1 1 127 THR HG23 H   3.131  -5.933  18.850 1.00 . A A . 127 THR HG23 1 1 
       29 105004 1 1 127 THR N    N   0.072  -2.545  18.659 1.00 . A A . 127 THR N    1 1 
       29 105005 1 1 127 THR O    O   2.721  -1.930  20.777 1.00 . A A . 127 THR O    1 1 
       29 105006 1 1 127 THR OG1  O   0.742  -5.159  18.136 1.00 . A A . 127 THR OG1  1 1 
       29 105007 1 1 128 PHE C    C   3.223   0.743  19.655 1.00 . A A . 128 PHE C    1 1 
       29 105008 1 1 128 PHE CA   C   3.705  -0.365  18.728 1.00 . A A . 128 PHE CA   1 1 
       29 105009 1 1 128 PHE CB   C   4.044   0.222  17.356 1.00 . A A . 128 PHE CB   1 1 
       29 105010 1 1 128 PHE CD1  C   6.481   0.698  17.789 1.00 . A A . 128 PHE CD1  1 1 
       29 105011 1 1 128 PHE CD2  C   4.999   2.558  17.315 1.00 . A A . 128 PHE CD2  1 1 
       29 105012 1 1 128 PHE CE1  C   7.556   1.587  17.911 1.00 . A A . 128 PHE CE1  1 1 
       29 105013 1 1 128 PHE CE2  C   6.073   3.445  17.437 1.00 . A A . 128 PHE CE2  1 1 
       29 105014 1 1 128 PHE CG   C   5.202   1.183  17.492 1.00 . A A . 128 PHE CG   1 1 
       29 105015 1 1 128 PHE CZ   C   7.352   2.960  17.735 1.00 . A A . 128 PHE CZ   1 1 
       29 105016 1 1 128 PHE H    H   2.304  -1.580  17.711 1.00 . A A . 128 PHE H    1 1 
       29 105017 1 1 128 PHE HA   H   4.600  -0.804  19.147 1.00 . A A . 128 PHE HA   1 1 
       29 105018 1 1 128 PHE HB2  H   4.312  -0.575  16.680 1.00 . A A . 128 PHE HB2  1 1 
       29 105019 1 1 128 PHE HB3  H   3.182   0.748  16.970 1.00 . A A . 128 PHE HB3  1 1 
       29 105020 1 1 128 PHE HD1  H   6.639  -0.362  17.924 1.00 . A A . 128 PHE HD1  1 1 
       29 105021 1 1 128 PHE HD2  H   4.012   2.931  17.083 1.00 . A A . 128 PHE HD2  1 1 
       29 105022 1 1 128 PHE HE1  H   8.543   1.213  18.141 1.00 . A A . 128 PHE HE1  1 1 
       29 105023 1 1 128 PHE HE2  H   5.915   4.505  17.300 1.00 . A A . 128 PHE HE2  1 1 
       29 105024 1 1 128 PHE HZ   H   8.181   3.646  17.830 1.00 . A A . 128 PHE HZ   1 1 
       29 105025 1 1 128 PHE N    N   2.688  -1.399  18.594 1.00 . A A . 128 PHE N    1 1 
       29 105026 1 1 128 PHE O    O   3.967   1.227  20.508 1.00 . A A . 128 PHE O    1 1 
       29 105027 1 1 129 GLY C    C   1.366   1.826  21.762 1.00 . A A . 129 GLY C    1 1 
       29 105028 1 1 129 GLY CA   C   1.401   2.215  20.293 1.00 . A A . 129 GLY CA   1 1 
       29 105029 1 1 129 GLY H    H   1.419   0.733  18.788 1.00 . A A . 129 GLY H    1 1 
       29 105030 1 1 129 GLY HA2  H   1.991   3.108  20.174 1.00 . A A . 129 GLY HA2  1 1 
       29 105031 1 1 129 GLY HA3  H   0.391   2.410  19.962 1.00 . A A . 129 GLY HA3  1 1 
       29 105032 1 1 129 GLY N    N   1.970   1.150  19.477 1.00 . A A . 129 GLY N    1 1 
       29 105033 1 1 129 GLY O    O   1.722   2.619  22.635 1.00 . A A . 129 GLY O    1 1 
       29 105034 1 1 130 ASN C    C   2.126   0.467  24.175 1.00 . A A . 130 ASN C    1 1 
       29 105035 1 1 130 ASN CA   C   0.865   0.111  23.407 1.00 . A A . 130 ASN CA   1 1 
       29 105036 1 1 130 ASN CB   C   0.676  -1.408  23.414 1.00 . A A . 130 ASN CB   1 1 
       29 105037 1 1 130 ASN CG   C  -0.728  -1.762  22.932 1.00 . A A . 130 ASN CG   1 1 
       29 105038 1 1 130 ASN H    H   0.671   0.006  21.300 1.00 . A A . 130 ASN H    1 1 
       29 105039 1 1 130 ASN HA   H   0.017   0.568  23.894 1.00 . A A . 130 ASN HA   1 1 
       29 105040 1 1 130 ASN HB2  H   1.404  -1.863  22.759 1.00 . A A . 130 ASN HB2  1 1 
       29 105041 1 1 130 ASN HB3  H   0.813  -1.782  24.418 1.00 . A A . 130 ASN HB3  1 1 
       29 105042 1 1 130 ASN HD21 H  -0.269  -3.648  22.516 1.00 . A A . 130 ASN HD21 1 1 
       29 105043 1 1 130 ASN HD22 H  -1.878  -3.208  22.205 1.00 . A A . 130 ASN HD22 1 1 
       29 105044 1 1 130 ASN N    N   0.940   0.597  22.035 1.00 . A A . 130 ASN N    1 1 
       29 105045 1 1 130 ASN ND2  N  -0.979  -2.973  22.517 1.00 . A A . 130 ASN ND2  1 1 
       29 105046 1 1 130 ASN O    O   2.162   0.386  25.404 1.00 . A A . 130 ASN O    1 1 
       29 105047 1 1 130 ASN OD1  O  -1.618  -0.913  22.935 1.00 . A A . 130 ASN OD1  1 1 
       29 105048 1 1 131 GLU C    C   4.859   2.625  23.642 1.00 . A A . 131 GLU C    1 1 
       29 105049 1 1 131 GLU CA   C   4.430   1.229  24.072 1.00 . A A . 131 GLU CA   1 1 
       29 105050 1 1 131 GLU CB   C   5.514   0.216  23.673 1.00 . A A . 131 GLU CB   1 1 
       29 105051 1 1 131 GLU CD   C   7.886  -0.488  24.065 1.00 . A A . 131 GLU CD   1 1 
       29 105052 1 1 131 GLU CG   C   6.818   0.545  24.407 1.00 . A A . 131 GLU CG   1 1 
       29 105053 1 1 131 GLU H    H   3.081   0.910  22.470 1.00 . A A . 131 GLU H    1 1 
       29 105054 1 1 131 GLU HA   H   4.331   1.206  25.144 1.00 . A A . 131 GLU HA   1 1 
       29 105055 1 1 131 GLU HB2  H   5.194  -0.781  23.940 1.00 . A A . 131 GLU HB2  1 1 
       29 105056 1 1 131 GLU HB3  H   5.684   0.266  22.607 1.00 . A A . 131 GLU HB3  1 1 
       29 105057 1 1 131 GLU HG2  H   7.161   1.525  24.108 1.00 . A A . 131 GLU HG2  1 1 
       29 105058 1 1 131 GLU HG3  H   6.640   0.536  25.472 1.00 . A A . 131 GLU HG3  1 1 
       29 105059 1 1 131 GLU N    N   3.169   0.861  23.447 1.00 . A A . 131 GLU N    1 1 
       29 105060 1 1 131 GLU O    O   5.480   3.357  24.411 1.00 . A A . 131 GLU O    1 1 
       29 105061 1 1 131 GLU OE1  O   7.670  -1.250  23.136 1.00 . A A . 131 GLU OE1  1 1 
       29 105062 1 1 131 GLU OE2  O   8.903  -0.504  24.737 1.00 . A A . 131 GLU OE2  1 1 
       29 105063 1 1 132 HIS C    C   4.066   5.387  22.456 1.00 . A A . 132 HIS C    1 1 
       29 105064 1 1 132 HIS CA   C   4.933   4.280  21.882 1.00 . A A . 132 HIS CA   1 1 
       29 105065 1 1 132 HIS CB   C   4.809   4.284  20.347 1.00 . A A . 132 HIS CB   1 1 
       29 105066 1 1 132 HIS CD2  C   5.520   6.662  19.480 1.00 . A A . 132 HIS CD2  1 1 
       29 105067 1 1 132 HIS CE1  C   7.561   6.196  18.922 1.00 . A A . 132 HIS CE1  1 1 
       29 105068 1 1 132 HIS CG   C   5.716   5.336  19.761 1.00 . A A . 132 HIS CG   1 1 
       29 105069 1 1 132 HIS H    H   4.067   2.355  21.822 1.00 . A A . 132 HIS H    1 1 
       29 105070 1 1 132 HIS HA   H   5.966   4.473  22.141 1.00 . A A . 132 HIS HA   1 1 
       29 105071 1 1 132 HIS HB2  H   5.087   3.314  19.960 1.00 . A A . 132 HIS HB2  1 1 
       29 105072 1 1 132 HIS HB3  H   3.791   4.503  20.066 1.00 . A A . 132 HIS HB3  1 1 
       29 105073 1 1 132 HIS HD1  H   7.478   4.192  19.475 1.00 . A A . 132 HIS HD1  1 1 
       29 105074 1 1 132 HIS HD2  H   4.604   7.200  19.649 1.00 . A A . 132 HIS HD2  1 1 
       29 105075 1 1 132 HIS HE1  H   8.574   6.283  18.558 1.00 . A A . 132 HIS HE1  1 1 
       29 105076 1 1 132 HIS HE2  H   6.833   8.129  18.657 1.00 . A A . 132 HIS HE2  1 1 
       29 105077 1 1 132 HIS N    N   4.550   2.979  22.402 1.00 . A A . 132 HIS N    1 1 
       29 105078 1 1 132 HIS ND1  N   7.025   5.059  19.398 1.00 . A A . 132 HIS ND1  1 1 
       29 105079 1 1 132 HIS NE2  N   6.686   7.205  18.949 1.00 . A A . 132 HIS NE2  1 1 
       29 105080 1 1 132 HIS O    O   4.568   6.389  22.956 1.00 . A A . 132 HIS O    1 1 
       29 105081 1 1 133 TRP C    C   1.298   5.818  24.261 1.00 . A A . 133 TRP C    1 1 
       29 105082 1 1 133 TRP CA   C   1.810   6.192  22.879 1.00 . A A . 133 TRP CA   1 1 
       29 105083 1 1 133 TRP CB   C   0.632   6.323  21.908 1.00 . A A . 133 TRP CB   1 1 
       29 105084 1 1 133 TRP CD1  C   0.893   5.532  19.521 1.00 . A A . 133 TRP CD1  1 1 
       29 105085 1 1 133 TRP CD2  C   1.982   7.460  19.915 1.00 . A A . 133 TRP CD2  1 1 
       29 105086 1 1 133 TRP CE2  C   2.210   7.134  18.557 1.00 . A A . 133 TRP CE2  1 1 
       29 105087 1 1 133 TRP CE3  C   2.562   8.638  20.420 1.00 . A A . 133 TRP CE3  1 1 
       29 105088 1 1 133 TRP CG   C   1.141   6.426  20.505 1.00 . A A . 133 TRP CG   1 1 
       29 105089 1 1 133 TRP CH2  C   3.555   9.114  18.248 1.00 . A A . 133 TRP CH2  1 1 
       29 105090 1 1 133 TRP CZ2  C   2.985   7.947  17.730 1.00 . A A . 133 TRP CZ2  1 1 
       29 105091 1 1 133 TRP CZ3  C   3.343   9.459  19.591 1.00 . A A . 133 TRP CZ3  1 1 
       29 105092 1 1 133 TRP H    H   2.406   4.370  21.978 1.00 . A A . 133 TRP H    1 1 
       29 105093 1 1 133 TRP HA   H   2.311   7.150  22.937 1.00 . A A . 133 TRP HA   1 1 
       29 105094 1 1 133 TRP HB2  H  -0.004   5.456  21.997 1.00 . A A . 133 TRP HB2  1 1 
       29 105095 1 1 133 TRP HB3  H   0.066   7.209  22.144 1.00 . A A . 133 TRP HB3  1 1 
       29 105096 1 1 133 TRP HD1  H   0.295   4.643  19.621 1.00 . A A . 133 TRP HD1  1 1 
       29 105097 1 1 133 TRP HE1  H   1.502   5.479  17.506 1.00 . A A . 133 TRP HE1  1 1 
       29 105098 1 1 133 TRP HE3  H   2.407   8.913  21.450 1.00 . A A . 133 TRP HE3  1 1 
       29 105099 1 1 133 TRP HH2  H   4.158   9.747  17.616 1.00 . A A . 133 TRP HH2  1 1 
       29 105100 1 1 133 TRP HZ2  H   3.145   7.675  16.697 1.00 . A A . 133 TRP HZ2  1 1 
       29 105101 1 1 133 TRP HZ3  H   3.785  10.357  19.989 1.00 . A A . 133 TRP HZ3  1 1 
       29 105102 1 1 133 TRP N    N   2.752   5.197  22.377 1.00 . A A . 133 TRP N    1 1 
       29 105103 1 1 133 TRP NE1  N   1.525   5.950  18.365 1.00 . A A . 133 TRP NE1  1 1 
       29 105104 1 1 133 TRP O    O   0.331   6.397  24.751 1.00 . A A . 133 TRP O    1 1 
       29 105105 1 1 134 ALA C    C   2.175   5.297  27.283 1.00 . A A . 134 ALA C    1 1 
       29 105106 1 1 134 ALA CA   C   1.553   4.399  26.211 1.00 . A A . 134 ALA CA   1 1 
       29 105107 1 1 134 ALA CB   C   1.995   2.947  26.429 1.00 . A A . 134 ALA CB   1 1 
       29 105108 1 1 134 ALA H    H   2.710   4.431  24.434 1.00 . A A . 134 ALA H    1 1 
       29 105109 1 1 134 ALA HA   H   0.480   4.454  26.291 1.00 . A A . 134 ALA HA   1 1 
       29 105110 1 1 134 ALA HB1  H   2.635   2.649  25.615 1.00 . A A . 134 ALA HB1  1 1 
       29 105111 1 1 134 ALA HB2  H   1.134   2.302  26.458 1.00 . A A . 134 ALA HB2  1 1 
       29 105112 1 1 134 ALA HB3  H   2.534   2.859  27.365 1.00 . A A . 134 ALA HB3  1 1 
       29 105113 1 1 134 ALA N    N   1.948   4.848  24.880 1.00 . A A . 134 ALA N    1 1 
       29 105114 1 1 134 ALA O    O   1.472   5.848  28.125 1.00 . A A . 134 ALA O    1 1 
       29 105115 1 1 135 PRO C    C   3.998   7.759  28.012 1.00 . A A . 135 PRO C    1 1 
       29 105116 1 1 135 PRO CA   C   4.210   6.265  28.253 1.00 . A A . 135 PRO CA   1 1 
       29 105117 1 1 135 PRO CB   C   5.678   5.876  28.039 1.00 . A A . 135 PRO CB   1 1 
       29 105118 1 1 135 PRO CD   C   4.389   4.801  26.295 1.00 . A A . 135 PRO CD   1 1 
       29 105119 1 1 135 PRO CG   C   5.755   5.402  26.625 1.00 . A A . 135 PRO CG   1 1 
       29 105120 1 1 135 PRO HA   H   3.912   6.007  29.256 1.00 . A A . 135 PRO HA   1 1 
       29 105121 1 1 135 PRO HB2  H   6.323   6.732  28.190 1.00 . A A . 135 PRO HB2  1 1 
       29 105122 1 1 135 PRO HB3  H   5.955   5.078  28.713 1.00 . A A . 135 PRO HB3  1 1 
       29 105123 1 1 135 PRO HD2  H   4.107   5.051  25.284 1.00 . A A . 135 PRO HD2  1 1 
       29 105124 1 1 135 PRO HD3  H   4.410   3.738  26.435 1.00 . A A . 135 PRO HD3  1 1 
       29 105125 1 1 135 PRO HG2  H   5.973   6.235  25.966 1.00 . A A . 135 PRO HG2  1 1 
       29 105126 1 1 135 PRO HG3  H   6.522   4.645  26.527 1.00 . A A . 135 PRO HG3  1 1 
       29 105127 1 1 135 PRO N    N   3.472   5.431  27.265 1.00 . A A . 135 PRO N    1 1 
       29 105128 1 1 135 PRO O    O   4.389   8.589  28.833 1.00 . A A . 135 PRO O    1 1 
       29 105129 1 1 136 LYS C    C   1.893   9.997  27.210 1.00 . A A . 136 LYS C    1 1 
       29 105130 1 1 136 LYS CA   C   3.158   9.487  26.528 1.00 . A A . 136 LYS CA   1 1 
       29 105131 1 1 136 LYS CB   C   3.016   9.623  25.015 1.00 . A A . 136 LYS CB   1 1 
       29 105132 1 1 136 LYS CD   C   5.492   9.718  24.644 1.00 . A A . 136 LYS CD   1 1 
       29 105133 1 1 136 LYS CE   C   6.660   9.097  23.878 1.00 . A A . 136 LYS CE   1 1 
       29 105134 1 1 136 LYS CG   C   4.206   8.958  24.319 1.00 . A A . 136 LYS CG   1 1 
       29 105135 1 1 136 LYS H    H   3.108   7.382  26.263 1.00 . A A . 136 LYS H    1 1 
       29 105136 1 1 136 LYS HA   H   3.986  10.084  26.866 1.00 . A A . 136 LYS HA   1 1 
       29 105137 1 1 136 LYS HB2  H   2.099   9.163  24.691 1.00 . A A . 136 LYS HB2  1 1 
       29 105138 1 1 136 LYS HB3  H   3.004  10.676  24.751 1.00 . A A . 136 LYS HB3  1 1 
       29 105139 1 1 136 LYS HD2  H   5.378  10.751  24.364 1.00 . A A . 136 LYS HD2  1 1 
       29 105140 1 1 136 LYS HD3  H   5.700   9.650  25.699 1.00 . A A . 136 LYS HD3  1 1 
       29 105141 1 1 136 LYS HE2  H   6.797   8.074  24.190 1.00 . A A . 136 LYS HE2  1 1 
       29 105142 1 1 136 LYS HE3  H   6.447   9.126  22.819 1.00 . A A . 136 LYS HE3  1 1 
       29 105143 1 1 136 LYS HG2  H   4.293   7.937  24.673 1.00 . A A . 136 LYS HG2  1 1 
       29 105144 1 1 136 LYS HG3  H   4.049   8.953  23.253 1.00 . A A . 136 LYS HG3  1 1 
       29 105145 1 1 136 LYS HZ1  H   7.666  10.719  24.713 1.00 . A A . 136 LYS HZ1  1 1 
       29 105146 1 1 136 LYS HZ2  H   8.337  10.164  23.254 1.00 . A A . 136 LYS HZ2  1 1 
       29 105147 1 1 136 LYS HZ3  H   8.568   9.283  24.689 1.00 . A A . 136 LYS HZ3  1 1 
       29 105148 1 1 136 LYS N    N   3.397   8.091  26.877 1.00 . A A . 136 LYS N    1 1 
       29 105149 1 1 136 LYS NZ   N   7.901   9.874  24.155 1.00 . A A . 136 LYS NZ   1 1 
       29 105150 1 1 136 LYS O    O   1.599  11.193  27.177 1.00 . A A . 136 LYS O    1 1 
       29 105151 1 1 137 GLY C    C  -1.223   9.653  27.522 1.00 . A A . 137 GLY C    1 1 
       29 105152 1 1 137 GLY CA   C  -0.084   9.459  28.510 1.00 . A A . 137 GLY CA   1 1 
       29 105153 1 1 137 GLY H    H   1.429   8.147  27.816 1.00 . A A . 137 GLY H    1 1 
       29 105154 1 1 137 GLY HA2  H  -0.350   8.678  29.209 1.00 . A A . 137 GLY HA2  1 1 
       29 105155 1 1 137 GLY HA3  H   0.074  10.380  29.049 1.00 . A A . 137 GLY HA3  1 1 
       29 105156 1 1 137 GLY N    N   1.147   9.084  27.825 1.00 . A A . 137 GLY N    1 1 
       29 105157 1 1 137 GLY O    O  -2.098  10.495  27.722 1.00 . A A . 137 GLY O    1 1 
       29 105158 1 1 138 ILE C    C  -3.141   7.725  25.457 1.00 . A A . 138 ILE C    1 1 
       29 105159 1 1 138 ILE CA   C  -2.247   8.957  25.422 1.00 . A A . 138 ILE CA   1 1 
       29 105160 1 1 138 ILE CB   C  -1.615   9.098  24.043 1.00 . A A . 138 ILE CB   1 1 
       29 105161 1 1 138 ILE CD1  C  -0.034  10.473  22.679 1.00 . A A . 138 ILE CD1  1 1 
       29 105162 1 1 138 ILE CG1  C  -0.895  10.444  23.943 1.00 . A A . 138 ILE CG1  1 1 
       29 105163 1 1 138 ILE CG2  C  -2.701   9.018  22.968 1.00 . A A . 138 ILE CG2  1 1 
       29 105164 1 1 138 ILE H    H  -0.485   8.209  26.338 1.00 . A A . 138 ILE H    1 1 
       29 105165 1 1 138 ILE HA   H  -2.858   9.833  25.610 1.00 . A A . 138 ILE HA   1 1 
       29 105166 1 1 138 ILE HB   H  -0.904   8.300  23.897 1.00 . A A . 138 ILE HB   1 1 
       29 105167 1 1 138 ILE HD11 H   0.188  11.497  22.419 1.00 . A A . 138 ILE HD11 1 1 
       29 105168 1 1 138 ILE HD12 H  -0.566  10.005  21.864 1.00 . A A . 138 ILE HD12 1 1 
       29 105169 1 1 138 ILE HD13 H   0.884   9.941  22.861 1.00 . A A . 138 ILE HD13 1 1 
       29 105170 1 1 138 ILE HG12 H  -1.629  11.236  23.894 1.00 . A A . 138 ILE HG12 1 1 
       29 105171 1 1 138 ILE HG13 H  -0.268  10.585  24.809 1.00 . A A . 138 ILE HG13 1 1 
       29 105172 1 1 138 ILE HG21 H  -3.030   7.994  22.866 1.00 . A A . 138 ILE HG21 1 1 
       29 105173 1 1 138 ILE HG22 H  -2.303   9.363  22.026 1.00 . A A . 138 ILE HG22 1 1 
       29 105174 1 1 138 ILE HG23 H  -3.537   9.637  23.257 1.00 . A A . 138 ILE HG23 1 1 
       29 105175 1 1 138 ILE N    N  -1.211   8.869  26.447 1.00 . A A . 138 ILE N    1 1 
       29 105176 1 1 138 ILE O    O  -2.663   6.603  25.612 1.00 . A A . 138 ILE O    1 1 
       29 105177 1 1 139 GLU C    C  -5.575   6.265  23.931 1.00 . A A . 139 GLU C    1 1 
       29 105178 1 1 139 GLU CA   C  -5.402   6.838  25.331 1.00 . A A . 139 GLU CA   1 1 
       29 105179 1 1 139 GLU CB   C  -6.751   7.323  25.858 1.00 . A A . 139 GLU CB   1 1 
       29 105180 1 1 139 GLU CD   C  -9.043   6.599  26.551 1.00 . A A . 139 GLU CD   1 1 
       29 105181 1 1 139 GLU CG   C  -7.712   6.137  25.971 1.00 . A A . 139 GLU CG   1 1 
       29 105182 1 1 139 GLU H    H  -4.772   8.858  25.185 1.00 . A A . 139 GLU H    1 1 
       29 105183 1 1 139 GLU HA   H  -5.032   6.061  25.983 1.00 . A A . 139 GLU HA   1 1 
       29 105184 1 1 139 GLU HB2  H  -6.616   7.772  26.831 1.00 . A A . 139 GLU HB2  1 1 
       29 105185 1 1 139 GLU HB3  H  -7.163   8.053  25.178 1.00 . A A . 139 GLU HB3  1 1 
       29 105186 1 1 139 GLU HG2  H  -7.877   5.714  24.991 1.00 . A A . 139 GLU HG2  1 1 
       29 105187 1 1 139 GLU HG3  H  -7.280   5.388  26.617 1.00 . A A . 139 GLU HG3  1 1 
       29 105188 1 1 139 GLU N    N  -4.447   7.942  25.312 1.00 . A A . 139 GLU N    1 1 
       29 105189 1 1 139 GLU O    O  -5.814   6.998  22.971 1.00 . A A . 139 GLU O    1 1 
       29 105190 1 1 139 GLU OE1  O  -9.087   7.696  27.084 1.00 . A A . 139 GLU OE1  1 1 
       29 105191 1 1 139 GLU OE2  O -10.001   5.848  26.456 1.00 . A A . 139 GLU OE2  1 1 
       29 105192 1 1 140 ILE C    C  -6.644   3.171  22.606 1.00 . A A . 140 ILE C    1 1 
       29 105193 1 1 140 ILE CA   C  -5.605   4.273  22.528 1.00 . A A . 140 ILE CA   1 1 
       29 105194 1 1 140 ILE CB   C  -4.257   3.688  22.099 1.00 . A A . 140 ILE CB   1 1 
       29 105195 1 1 140 ILE CD1  C  -2.436   2.095  22.727 1.00 . A A . 140 ILE CD1  1 1 
       29 105196 1 1 140 ILE CG1  C  -3.751   2.729  23.179 1.00 . A A . 140 ILE CG1  1 1 
       29 105197 1 1 140 ILE CG2  C  -3.243   4.812  21.898 1.00 . A A . 140 ILE CG2  1 1 
       29 105198 1 1 140 ILE H    H  -5.274   4.407  24.618 1.00 . A A . 140 ILE H    1 1 
       29 105199 1 1 140 ILE HA   H  -5.915   4.992  21.785 1.00 . A A . 140 ILE HA   1 1 
       29 105200 1 1 140 ILE HB   H  -4.383   3.147  21.169 1.00 . A A . 140 ILE HB   1 1 
       29 105201 1 1 140 ILE HD11 H  -2.560   1.664  21.746 1.00 . A A . 140 ILE HD11 1 1 
       29 105202 1 1 140 ILE HD12 H  -2.149   1.325  23.427 1.00 . A A . 140 ILE HD12 1 1 
       29 105203 1 1 140 ILE HD13 H  -1.666   2.854  22.692 1.00 . A A . 140 ILE HD13 1 1 
       29 105204 1 1 140 ILE HG12 H  -3.595   3.275  24.097 1.00 . A A . 140 ILE HG12 1 1 
       29 105205 1 1 140 ILE HG13 H  -4.477   1.949  23.344 1.00 . A A . 140 ILE HG13 1 1 
       29 105206 1 1 140 ILE HG21 H  -2.365   4.421  21.404 1.00 . A A . 140 ILE HG21 1 1 
       29 105207 1 1 140 ILE HG22 H  -2.965   5.218  22.859 1.00 . A A . 140 ILE HG22 1 1 
       29 105208 1 1 140 ILE HG23 H  -3.683   5.589  21.291 1.00 . A A . 140 ILE HG23 1 1 
       29 105209 1 1 140 ILE N    N  -5.458   4.943  23.817 1.00 . A A . 140 ILE N    1 1 
       29 105210 1 1 140 ILE O    O  -6.696   2.417  23.580 1.00 . A A . 140 ILE O    1 1 
       29 105211 1 1 141 VAL C    C  -8.372   1.195  20.286 1.00 . A A . 141 VAL C    1 1 
       29 105212 1 1 141 VAL CA   C  -8.522   2.050  21.539 1.00 . A A . 141 VAL CA   1 1 
       29 105213 1 1 141 VAL CB   C  -9.902   2.702  21.559 1.00 . A A . 141 VAL CB   1 1 
       29 105214 1 1 141 VAL CG1  C -10.973   1.642  21.289 1.00 . A A . 141 VAL CG1  1 1 
       29 105215 1 1 141 VAL CG2  C -10.144   3.335  22.930 1.00 . A A . 141 VAL CG2  1 1 
       29 105216 1 1 141 VAL H    H  -7.400   3.705  20.830 1.00 . A A . 141 VAL H    1 1 
       29 105217 1 1 141 VAL HA   H  -8.428   1.409  22.405 1.00 . A A . 141 VAL HA   1 1 
       29 105218 1 1 141 VAL HB   H  -9.949   3.463  20.793 1.00 . A A . 141 VAL HB   1 1 
       29 105219 1 1 141 VAL HG11 H -10.759   0.760  21.877 1.00 . A A . 141 VAL HG11 1 1 
       29 105220 1 1 141 VAL HG12 H -10.969   1.384  20.241 1.00 . A A . 141 VAL HG12 1 1 
       29 105221 1 1 141 VAL HG13 H -11.941   2.030  21.562 1.00 . A A . 141 VAL HG13 1 1 
       29 105222 1 1 141 VAL HG21 H -10.990   4.002  22.872 1.00 . A A . 141 VAL HG21 1 1 
       29 105223 1 1 141 VAL HG22 H  -9.267   3.890  23.230 1.00 . A A . 141 VAL HG22 1 1 
       29 105224 1 1 141 VAL HG23 H -10.344   2.559  23.654 1.00 . A A . 141 VAL HG23 1 1 
       29 105225 1 1 141 VAL N    N  -7.480   3.074  21.575 1.00 . A A . 141 VAL N    1 1 
       29 105226 1 1 141 VAL O    O  -8.202   1.712  19.182 1.00 . A A . 141 VAL O    1 1 
       29 105227 1 1 142 SER C    C  -9.675  -1.470  18.827 1.00 . A A . 142 SER C    1 1 
       29 105228 1 1 142 SER CA   C  -8.309  -1.040  19.337 1.00 . A A . 142 SER CA   1 1 
       29 105229 1 1 142 SER CB   C  -7.516  -2.277  19.769 1.00 . A A . 142 SER CB   1 1 
       29 105230 1 1 142 SER H    H  -8.585  -0.482  21.362 1.00 . A A . 142 SER H    1 1 
       29 105231 1 1 142 SER HA   H  -7.772  -0.552  18.536 1.00 . A A . 142 SER HA   1 1 
       29 105232 1 1 142 SER HB2  H  -6.658  -1.974  20.343 1.00 . A A . 142 SER HB2  1 1 
       29 105233 1 1 142 SER HB3  H  -8.146  -2.915  20.375 1.00 . A A . 142 SER HB3  1 1 
       29 105234 1 1 142 SER HG   H  -6.616  -2.365  18.045 1.00 . A A . 142 SER HG   1 1 
       29 105235 1 1 142 SER N    N  -8.442  -0.122  20.461 1.00 . A A . 142 SER N    1 1 
       29 105236 1 1 142 SER O    O -10.521  -1.930  19.594 1.00 . A A . 142 SER O    1 1 
       29 105237 1 1 142 SER OG   O  -7.081  -2.983  18.615 1.00 . A A . 142 SER OG   1 1 
       29 105238 1 1 143 TYR C    C -10.977  -2.907  16.010 1.00 . A A . 143 TYR C    1 1 
       29 105239 1 1 143 TYR CA   C -11.161  -1.694  16.907 1.00 . A A . 143 TYR CA   1 1 
       29 105240 1 1 143 TYR CB   C -11.724  -0.532  16.096 1.00 . A A . 143 TYR CB   1 1 
       29 105241 1 1 143 TYR CD1  C -13.430   0.466  17.657 1.00 . A A . 143 TYR CD1  1 1 
       29 105242 1 1 143 TYR CD2  C -11.360   1.670  17.269 1.00 . A A . 143 TYR CD2  1 1 
       29 105243 1 1 143 TYR CE1  C -13.857   1.480  18.523 1.00 . A A . 143 TYR CE1  1 1 
       29 105244 1 1 143 TYR CE2  C -11.789   2.683  18.134 1.00 . A A . 143 TYR CE2  1 1 
       29 105245 1 1 143 TYR CG   C -12.180   0.562  17.030 1.00 . A A . 143 TYR CG   1 1 
       29 105246 1 1 143 TYR CZ   C -13.037   2.589  18.761 1.00 . A A . 143 TYR CZ   1 1 
       29 105247 1 1 143 TYR H    H  -9.182  -0.941  16.959 1.00 . A A . 143 TYR H    1 1 
       29 105248 1 1 143 TYR HA   H -11.871  -1.947  17.687 1.00 . A A . 143 TYR HA   1 1 
       29 105249 1 1 143 TYR HB2  H -10.953  -0.149  15.443 1.00 . A A . 143 TYR HB2  1 1 
       29 105250 1 1 143 TYR HB3  H -12.558  -0.877  15.506 1.00 . A A . 143 TYR HB3  1 1 
       29 105251 1 1 143 TYR HD1  H -14.062  -0.389  17.474 1.00 . A A . 143 TYR HD1  1 1 
       29 105252 1 1 143 TYR HD2  H -10.398   1.742  16.785 1.00 . A A . 143 TYR HD2  1 1 
       29 105253 1 1 143 TYR HE1  H -14.820   1.407  19.006 1.00 . A A . 143 TYR HE1  1 1 
       29 105254 1 1 143 TYR HE2  H -11.157   3.537  18.319 1.00 . A A . 143 TYR HE2  1 1 
       29 105255 1 1 143 TYR HH   H -12.934   4.372  19.434 1.00 . A A . 143 TYR HH   1 1 
       29 105256 1 1 143 TYR N    N  -9.890  -1.318  17.523 1.00 . A A . 143 TYR N    1 1 
       29 105257 1 1 143 TYR O    O  -9.886  -3.156  15.497 1.00 . A A . 143 TYR O    1 1 
       29 105258 1 1 143 TYR OH   O -13.458   3.588  19.614 1.00 . A A . 143 TYR OH   1 1 
       29 105259 1 1 144 GLN C    C -12.722  -4.639  13.675 1.00 . A A . 144 GLN C    1 1 
       29 105260 1 1 144 GLN CA   C -11.996  -4.869  14.990 1.00 . A A . 144 GLN CA   1 1 
       29 105261 1 1 144 GLN CB   C -12.631  -6.049  15.728 1.00 . A A . 144 GLN CB   1 1 
       29 105262 1 1 144 GLN CD   C -12.419  -7.558  17.714 1.00 . A A . 144 GLN CD   1 1 
       29 105263 1 1 144 GLN CG   C -11.756  -6.434  16.924 1.00 . A A . 144 GLN CG   1 1 
       29 105264 1 1 144 GLN H    H -12.896  -3.427  16.255 1.00 . A A . 144 GLN H    1 1 
       29 105265 1 1 144 GLN HA   H -10.964  -5.112  14.778 1.00 . A A . 144 GLN HA   1 1 
       29 105266 1 1 144 GLN HB2  H -13.614  -5.768  16.077 1.00 . A A . 144 GLN HB2  1 1 
       29 105267 1 1 144 GLN HB3  H -12.712  -6.891  15.059 1.00 . A A . 144 GLN HB3  1 1 
       29 105268 1 1 144 GLN HE21 H -10.964  -8.862  17.361 1.00 . A A . 144 GLN HE21 1 1 
       29 105269 1 1 144 GLN HE22 H -12.247  -9.445  18.307 1.00 . A A . 144 GLN HE22 1 1 
       29 105270 1 1 144 GLN HG2  H -10.791  -6.766  16.569 1.00 . A A . 144 GLN HG2  1 1 
       29 105271 1 1 144 GLN HG3  H -11.627  -5.575  17.565 1.00 . A A . 144 GLN HG3  1 1 
       29 105272 1 1 144 GLN N    N -12.050  -3.673  15.827 1.00 . A A . 144 GLN N    1 1 
       29 105273 1 1 144 GLN NE2  N -11.828  -8.718  17.801 1.00 . A A . 144 GLN NE2  1 1 
       29 105274 1 1 144 GLN O    O -12.905  -5.566  12.883 1.00 . A A . 144 GLN O    1 1 
       29 105275 1 1 144 GLN OE1  O -13.504  -7.374  18.266 1.00 . A A . 144 GLN OE1  1 1 
       29 105276 1 1 145 GLY C    C -13.272  -1.805  11.573 1.00 . A A . 145 GLY C    1 1 
       29 105277 1 1 145 GLY CA   C -13.856  -3.058  12.215 1.00 . A A . 145 GLY CA   1 1 
       29 105278 1 1 145 GLY H    H -12.969  -2.700  14.108 1.00 . A A . 145 GLY H    1 1 
       29 105279 1 1 145 GLY HA2  H -13.787  -3.879  11.514 1.00 . A A . 145 GLY HA2  1 1 
       29 105280 1 1 145 GLY HA3  H -14.896  -2.881  12.449 1.00 . A A . 145 GLY HA3  1 1 
       29 105281 1 1 145 GLY N    N -13.142  -3.399  13.443 1.00 . A A . 145 GLY N    1 1 
       29 105282 1 1 145 GLY O    O -13.081  -0.787  12.238 1.00 . A A . 145 GLY O    1 1 
       29 105283 1 1 146 GLN C    C -13.446   0.390   9.492 1.00 . A A . 146 GLN C    1 1 
       29 105284 1 1 146 GLN CA   C -12.432  -0.751   9.555 1.00 . A A . 146 GLN CA   1 1 
       29 105285 1 1 146 GLN CB   C -12.045  -1.174   8.136 1.00 . A A . 146 GLN CB   1 1 
       29 105286 1 1 146 GLN CD   C -10.072   0.366   8.096 1.00 . A A . 146 GLN CD   1 1 
       29 105287 1 1 146 GLN CG   C -11.386   0.003   7.412 1.00 . A A . 146 GLN CG   1 1 
       29 105288 1 1 146 GLN H    H -13.161  -2.725   9.800 1.00 . A A . 146 GLN H    1 1 
       29 105289 1 1 146 GLN HA   H -11.551  -0.407  10.071 1.00 . A A . 146 GLN HA   1 1 
       29 105290 1 1 146 GLN HB2  H -11.352  -2.002   8.185 1.00 . A A . 146 GLN HB2  1 1 
       29 105291 1 1 146 GLN HB3  H -12.930  -1.476   7.596 1.00 . A A . 146 GLN HB3  1 1 
       29 105292 1 1 146 GLN HE21 H -10.349   2.323   7.917 1.00 . A A . 146 GLN HE21 1 1 
       29 105293 1 1 146 GLN HE22 H  -8.907   1.861   8.684 1.00 . A A . 146 GLN HE22 1 1 
       29 105294 1 1 146 GLN HG2  H -11.192  -0.272   6.387 1.00 . A A . 146 GLN HG2  1 1 
       29 105295 1 1 146 GLN HG3  H -12.045   0.855   7.432 1.00 . A A . 146 GLN HG3  1 1 
       29 105296 1 1 146 GLN N    N -12.990  -1.888  10.277 1.00 . A A . 146 GLN N    1 1 
       29 105297 1 1 146 GLN NE2  N  -9.749   1.621   8.244 1.00 . A A . 146 GLN NE2  1 1 
       29 105298 1 1 146 GLN O    O -13.105   1.548   9.732 1.00 . A A . 146 GLN O    1 1 
       29 105299 1 1 146 GLN OE1  O  -9.323  -0.518   8.509 1.00 . A A . 146 GLN OE1  1 1 
       29 105300 1 1 147 ASP C    C -16.102   1.589  10.449 1.00 . A A . 147 ASP C    1 1 
       29 105301 1 1 147 ASP CA   C -15.740   1.060   9.065 1.00 . A A . 147 ASP CA   1 1 
       29 105302 1 1 147 ASP CB   C -16.982   0.456   8.407 1.00 . A A . 147 ASP CB   1 1 
       29 105303 1 1 147 ASP CG   C -16.720   0.208   6.926 1.00 . A A . 147 ASP CG   1 1 
       29 105304 1 1 147 ASP H    H -14.899  -0.881   8.973 1.00 . A A . 147 ASP H    1 1 
       29 105305 1 1 147 ASP HA   H -15.392   1.878   8.457 1.00 . A A . 147 ASP HA   1 1 
       29 105306 1 1 147 ASP HB2  H -17.223  -0.480   8.890 1.00 . A A . 147 ASP HB2  1 1 
       29 105307 1 1 147 ASP HB3  H -17.812   1.138   8.514 1.00 . A A . 147 ASP HB3  1 1 
       29 105308 1 1 147 ASP N    N -14.688   0.054   9.161 1.00 . A A . 147 ASP N    1 1 
       29 105309 1 1 147 ASP O    O -16.613   2.700  10.586 1.00 . A A . 147 ASP O    1 1 
       29 105310 1 1 147 ASP OD1  O -15.748   0.744   6.419 1.00 . A A . 147 ASP OD1  1 1 
       29 105311 1 1 147 ASP OD2  O -17.495  -0.513   6.320 1.00 . A A . 147 ASP OD2  1 1 
       29 105312 1 1 148 ASN C    C -15.283   2.389  13.243 1.00 . A A . 148 ASN C    1 1 
       29 105313 1 1 148 ASN CA   C -16.127   1.183  12.840 1.00 . A A . 148 ASN CA   1 1 
       29 105314 1 1 148 ASN CB   C -15.853   0.019  13.797 1.00 . A A . 148 ASN CB   1 1 
       29 105315 1 1 148 ASN CG   C -16.168   0.435  15.230 1.00 . A A . 148 ASN CG   1 1 
       29 105316 1 1 148 ASN H    H -15.420  -0.088  11.303 1.00 . A A . 148 ASN H    1 1 
       29 105317 1 1 148 ASN HA   H -17.170   1.450  12.911 1.00 . A A . 148 ASN HA   1 1 
       29 105318 1 1 148 ASN HB2  H -16.473  -0.822  13.523 1.00 . A A . 148 ASN HB2  1 1 
       29 105319 1 1 148 ASN HB3  H -14.814  -0.263  13.729 1.00 . A A . 148 ASN HB3  1 1 
       29 105320 1 1 148 ASN HD21 H -15.829  -1.370  15.984 1.00 . A A . 148 ASN HD21 1 1 
       29 105321 1 1 148 ASN HD22 H -16.291  -0.188  17.111 1.00 . A A . 148 ASN HD22 1 1 
       29 105322 1 1 148 ASN N    N -15.830   0.788  11.471 1.00 . A A . 148 ASN N    1 1 
       29 105323 1 1 148 ASN ND2  N -16.089  -0.448  16.188 1.00 . A A . 148 ASN ND2  1 1 
       29 105324 1 1 148 ASN O    O -15.734   3.261  13.991 1.00 . A A . 148 ASN O    1 1 
       29 105325 1 1 148 ASN OD1  O -16.496   1.594  15.484 1.00 . A A . 148 ASN OD1  1 1 
       29 105326 1 1 149 ILE C    C -13.633   4.834  12.489 1.00 . A A . 149 ILE C    1 1 
       29 105327 1 1 149 ILE CA   C -13.140   3.521  13.091 1.00 . A A . 149 ILE CA   1 1 
       29 105328 1 1 149 ILE CB   C -11.737   3.212  12.564 1.00 . A A . 149 ILE CB   1 1 
       29 105329 1 1 149 ILE CD1  C  -9.869   1.552  12.654 1.00 . A A . 149 ILE CD1  1 1 
       29 105330 1 1 149 ILE CG1  C -11.153   2.027  13.338 1.00 . A A . 149 ILE CG1  1 1 
       29 105331 1 1 149 ILE CG2  C -10.836   4.435  12.756 1.00 . A A . 149 ILE CG2  1 1 
       29 105332 1 1 149 ILE H    H -13.735   1.705  12.164 1.00 . A A . 149 ILE H    1 1 
       29 105333 1 1 149 ILE HA   H -13.093   3.624  14.163 1.00 . A A . 149 ILE HA   1 1 
       29 105334 1 1 149 ILE HB   H -11.792   2.967  11.513 1.00 . A A . 149 ILE HB   1 1 
       29 105335 1 1 149 ILE HD11 H -10.116   1.065  11.722 1.00 . A A . 149 ILE HD11 1 1 
       29 105336 1 1 149 ILE HD12 H  -9.354   0.857  13.299 1.00 . A A . 149 ILE HD12 1 1 
       29 105337 1 1 149 ILE HD13 H  -9.231   2.402  12.458 1.00 . A A . 149 ILE HD13 1 1 
       29 105338 1 1 149 ILE HG12 H -10.932   2.331  14.350 1.00 . A A . 149 ILE HG12 1 1 
       29 105339 1 1 149 ILE HG13 H -11.869   1.219  13.352 1.00 . A A . 149 ILE HG13 1 1 
       29 105340 1 1 149 ILE HG21 H -11.094   5.188  12.026 1.00 . A A . 149 ILE HG21 1 1 
       29 105341 1 1 149 ILE HG22 H  -9.804   4.149  12.628 1.00 . A A . 149 ILE HG22 1 1 
       29 105342 1 1 149 ILE HG23 H -10.980   4.834  13.750 1.00 . A A . 149 ILE HG23 1 1 
       29 105343 1 1 149 ILE N    N -14.041   2.420  12.761 1.00 . A A . 149 ILE N    1 1 
       29 105344 1 1 149 ILE O    O -13.689   5.859  13.169 1.00 . A A . 149 ILE O    1 1 
       29 105345 1 1 150 TYR C    C -15.791   6.457  11.162 1.00 . A A . 150 TYR C    1 1 
       29 105346 1 1 150 TYR CA   C -14.492   5.978  10.527 1.00 . A A . 150 TYR CA   1 1 
       29 105347 1 1 150 TYR CB   C -14.720   5.678   9.046 1.00 . A A . 150 TYR CB   1 1 
       29 105348 1 1 150 TYR CD1  C -12.485   6.530   8.249 1.00 . A A . 150 TYR CD1  1 1 
       29 105349 1 1 150 TYR CD2  C -13.059   4.211   7.838 1.00 . A A . 150 TYR CD2  1 1 
       29 105350 1 1 150 TYR CE1  C -11.252   6.336   7.616 1.00 . A A . 150 TYR CE1  1 1 
       29 105351 1 1 150 TYR CE2  C -11.827   4.018   7.204 1.00 . A A . 150 TYR CE2  1 1 
       29 105352 1 1 150 TYR CG   C -13.390   5.468   8.360 1.00 . A A . 150 TYR CG   1 1 
       29 105353 1 1 150 TYR CZ   C -10.924   5.081   7.093 1.00 . A A . 150 TYR CZ   1 1 
       29 105354 1 1 150 TYR H    H -13.929   3.950  10.716 1.00 . A A . 150 TYR H    1 1 
       29 105355 1 1 150 TYR HA   H -13.752   6.764  10.613 1.00 . A A . 150 TYR HA   1 1 
       29 105356 1 1 150 TYR HB2  H -15.321   4.784   8.953 1.00 . A A . 150 TYR HB2  1 1 
       29 105357 1 1 150 TYR HB3  H -15.235   6.506   8.584 1.00 . A A . 150 TYR HB3  1 1 
       29 105358 1 1 150 TYR HD1  H -12.738   7.500   8.652 1.00 . A A . 150 TYR HD1  1 1 
       29 105359 1 1 150 TYR HD2  H -13.754   3.393   7.922 1.00 . A A . 150 TYR HD2  1 1 
       29 105360 1 1 150 TYR HE1  H -10.555   7.157   7.529 1.00 . A A . 150 TYR HE1  1 1 
       29 105361 1 1 150 TYR HE2  H -11.574   3.050   6.800 1.00 . A A . 150 TYR HE2  1 1 
       29 105362 1 1 150 TYR HH   H  -9.398   5.745   6.157 1.00 . A A . 150 TYR HH   1 1 
       29 105363 1 1 150 TYR N    N -13.999   4.791  11.213 1.00 . A A . 150 TYR N    1 1 
       29 105364 1 1 150 TYR O    O -16.033   7.658  11.280 1.00 . A A . 150 TYR O    1 1 
       29 105365 1 1 150 TYR OH   O  -9.712   4.891   6.465 1.00 . A A . 150 TYR OH   1 1 
       29 105366 1 1 151 SER C    C -17.681   6.626  13.473 1.00 . A A . 151 SER C    1 1 
       29 105367 1 1 151 SER CA   C -17.910   5.839  12.188 1.00 . A A . 151 SER CA   1 1 
       29 105368 1 1 151 SER CB   C -18.687   4.562  12.492 1.00 . A A . 151 SER CB   1 1 
       29 105369 1 1 151 SER H    H -16.384   4.567  11.445 1.00 . A A . 151 SER H    1 1 
       29 105370 1 1 151 SER HA   H -18.483   6.445  11.503 1.00 . A A . 151 SER HA   1 1 
       29 105371 1 1 151 SER HB2  H -19.617   4.813  12.974 1.00 . A A . 151 SER HB2  1 1 
       29 105372 1 1 151 SER HB3  H -18.890   4.037  11.570 1.00 . A A . 151 SER HB3  1 1 
       29 105373 1 1 151 SER HG   H -17.137   4.233  13.624 1.00 . A A . 151 SER HG   1 1 
       29 105374 1 1 151 SER N    N -16.631   5.504  11.566 1.00 . A A . 151 SER N    1 1 
       29 105375 1 1 151 SER O    O -18.375   7.607  13.744 1.00 . A A . 151 SER O    1 1 
       29 105376 1 1 151 SER OG   O -17.921   3.741  13.362 1.00 . A A . 151 SER OG   1 1 
       29 105377 1 1 152 ASP C    C -15.897   8.297  15.225 1.00 . A A . 152 ASP C    1 1 
       29 105378 1 1 152 ASP CA   C -16.383   6.877  15.514 1.00 . A A . 152 ASP CA   1 1 
       29 105379 1 1 152 ASP CB   C -15.298   6.107  16.271 1.00 . A A . 152 ASP CB   1 1 
       29 105380 1 1 152 ASP CG   C -15.928   4.996  17.104 1.00 . A A . 152 ASP CG   1 1 
       29 105381 1 1 152 ASP H    H -16.188   5.397  14.005 1.00 . A A . 152 ASP H    1 1 
       29 105382 1 1 152 ASP HA   H -17.272   6.938  16.122 1.00 . A A . 152 ASP HA   1 1 
       29 105383 1 1 152 ASP HB2  H -14.610   5.669  15.556 1.00 . A A . 152 ASP HB2  1 1 
       29 105384 1 1 152 ASP HB3  H -14.757   6.780  16.916 1.00 . A A . 152 ASP HB3  1 1 
       29 105385 1 1 152 ASP N    N -16.703   6.190  14.263 1.00 . A A . 152 ASP N    1 1 
       29 105386 1 1 152 ASP O    O -16.321   9.251  15.878 1.00 . A A . 152 ASP O    1 1 
       29 105387 1 1 152 ASP OD1  O -17.146   4.931  17.147 1.00 . A A . 152 ASP OD1  1 1 
       29 105388 1 1 152 ASP OD2  O -15.189   4.238  17.700 1.00 . A A . 152 ASP OD2  1 1 
       29 105389 1 1 153 LEU C    C -15.614  10.674  13.484 1.00 . A A . 153 LEU C    1 1 
       29 105390 1 1 153 LEU CA   C -14.478   9.740  13.885 1.00 . A A . 153 LEU CA   1 1 
       29 105391 1 1 153 LEU CB   C -13.500   9.595  12.713 1.00 . A A . 153 LEU CB   1 1 
       29 105392 1 1 153 LEU CD1  C -12.435  11.743  13.430 1.00 . A A . 153 LEU CD1  1 1 
       29 105393 1 1 153 LEU CD2  C -12.005  10.834  11.143 1.00 . A A . 153 LEU CD2  1 1 
       29 105394 1 1 153 LEU CG   C -13.048  10.983  12.251 1.00 . A A . 153 LEU CG   1 1 
       29 105395 1 1 153 LEU H    H -14.696   7.627  13.764 1.00 . A A . 153 LEU H    1 1 
       29 105396 1 1 153 LEU HA   H -13.961  10.150  14.730 1.00 . A A . 153 LEU HA   1 1 
       29 105397 1 1 153 LEU HB2  H -12.639   9.024  13.031 1.00 . A A . 153 LEU HB2  1 1 
       29 105398 1 1 153 LEU HB3  H -13.987   9.085  11.895 1.00 . A A . 153 LEU HB3  1 1 
       29 105399 1 1 153 LEU HD11 H -11.778  12.514  13.064 1.00 . A A . 153 LEU HD11 1 1 
       29 105400 1 1 153 LEU HD12 H -11.877  11.058  14.051 1.00 . A A . 153 LEU HD12 1 1 
       29 105401 1 1 153 LEU HD13 H -13.225  12.196  14.014 1.00 . A A . 153 LEU HD13 1 1 
       29 105402 1 1 153 LEU HD21 H -12.488  10.513  10.235 1.00 . A A . 153 LEU HD21 1 1 
       29 105403 1 1 153 LEU HD22 H -11.269  10.102  11.440 1.00 . A A . 153 LEU HD22 1 1 
       29 105404 1 1 153 LEU HD23 H -11.522  11.786  10.978 1.00 . A A . 153 LEU HD23 1 1 
       29 105405 1 1 153 LEU HG   H -13.896  11.532  11.869 1.00 . A A . 153 LEU HG   1 1 
       29 105406 1 1 153 LEU N    N -15.007   8.427  14.240 1.00 . A A . 153 LEU N    1 1 
       29 105407 1 1 153 LEU O    O -15.692  11.806  13.966 1.00 . A A . 153 LEU O    1 1 
       29 105408 1 1 154 THR C    C -18.533  11.328  13.353 1.00 . A A . 154 THR C    1 1 
       29 105409 1 1 154 THR CA   C -17.628  11.001  12.174 1.00 . A A . 154 THR CA   1 1 
       29 105410 1 1 154 THR CB   C -18.427  10.243  11.110 1.00 . A A . 154 THR CB   1 1 
       29 105411 1 1 154 THR CG2  C -19.486  11.163  10.507 1.00 . A A . 154 THR CG2  1 1 
       29 105412 1 1 154 THR H    H -16.375   9.292  12.252 1.00 . A A . 154 THR H    1 1 
       29 105413 1 1 154 THR HA   H -17.266  11.922  11.744 1.00 . A A . 154 THR HA   1 1 
       29 105414 1 1 154 THR HB   H -18.913   9.391  11.566 1.00 . A A . 154 THR HB   1 1 
       29 105415 1 1 154 THR HG1  H -16.650   9.838  10.432 1.00 . A A . 154 THR HG1  1 1 
       29 105416 1 1 154 THR HG21 H -20.224  11.404  11.259 1.00 . A A . 154 THR HG21 1 1 
       29 105417 1 1 154 THR HG22 H -19.967  10.664   9.679 1.00 . A A . 154 THR HG22 1 1 
       29 105418 1 1 154 THR HG23 H -19.017  12.070  10.159 1.00 . A A . 154 THR HG23 1 1 
       29 105419 1 1 154 THR N    N -16.493  10.196  12.617 1.00 . A A . 154 THR N    1 1 
       29 105420 1 1 154 THR O    O -19.289  12.301  13.321 1.00 . A A . 154 THR O    1 1 
       29 105421 1 1 154 THR OG1  O -17.545   9.789  10.093 1.00 . A A . 154 THR OG1  1 1 
       29 105422 1 1 155 ALA C    C -18.544  11.600  16.596 1.00 . A A . 155 ALA C    1 1 
       29 105423 1 1 155 ALA CA   C -19.278  10.723  15.588 1.00 . A A . 155 ALA CA   1 1 
       29 105424 1 1 155 ALA CB   C -19.620   9.379  16.233 1.00 . A A . 155 ALA CB   1 1 
       29 105425 1 1 155 ALA H    H -17.835   9.751  14.376 1.00 . A A . 155 ALA H    1 1 
       29 105426 1 1 155 ALA HA   H -20.197  11.214  15.302 1.00 . A A . 155 ALA HA   1 1 
       29 105427 1 1 155 ALA HB1  H -20.350   8.864  15.626 1.00 . A A . 155 ALA HB1  1 1 
       29 105428 1 1 155 ALA HB2  H -20.026   9.546  17.220 1.00 . A A . 155 ALA HB2  1 1 
       29 105429 1 1 155 ALA HB3  H -18.726   8.777  16.309 1.00 . A A . 155 ALA HB3  1 1 
       29 105430 1 1 155 ALA N    N -18.458  10.508  14.401 1.00 . A A . 155 ALA N    1 1 
       29 105431 1 1 155 ALA O    O -19.156  12.175  17.497 1.00 . A A . 155 ALA O    1 1 
       29 105432 1 1 156 GLY C    C -15.996  11.706  18.568 1.00 . A A . 156 GLY C    1 1 
       29 105433 1 1 156 GLY CA   C -16.419  12.511  17.343 1.00 . A A . 156 GLY CA   1 1 
       29 105434 1 1 156 GLY H    H -16.792  11.219  15.705 1.00 . A A . 156 GLY H    1 1 
       29 105435 1 1 156 GLY HA2  H -15.537  12.853  16.820 1.00 . A A . 156 GLY HA2  1 1 
       29 105436 1 1 156 GLY HA3  H -16.993  13.367  17.667 1.00 . A A . 156 GLY HA3  1 1 
       29 105437 1 1 156 GLY N    N -17.227  11.701  16.439 1.00 . A A . 156 GLY N    1 1 
       29 105438 1 1 156 GLY O    O -15.484  12.259  19.540 1.00 . A A . 156 GLY O    1 1 
       29 105439 1 1 157 ARG C    C -14.332   9.414  19.739 1.00 . A A . 157 ARG C    1 1 
       29 105440 1 1 157 ARG CA   C -15.844   9.517  19.616 1.00 . A A . 157 ARG CA   1 1 
       29 105441 1 1 157 ARG CB   C -16.444   8.129  19.409 1.00 . A A . 157 ARG CB   1 1 
       29 105442 1 1 157 ARG CD   C -18.563   6.808  19.370 1.00 . A A . 157 ARG CD   1 1 
       29 105443 1 1 157 ARG CG   C -17.958   8.190  19.618 1.00 . A A . 157 ARG CG   1 1 
       29 105444 1 1 157 ARG CZ   C -20.544   6.677  20.770 1.00 . A A . 157 ARG CZ   1 1 
       29 105445 1 1 157 ARG H    H -16.620  10.010  17.708 1.00 . A A . 157 ARG H    1 1 
       29 105446 1 1 157 ARG HA   H -16.237   9.934  20.534 1.00 . A A . 157 ARG HA   1 1 
       29 105447 1 1 157 ARG HB2  H -16.232   7.795  18.405 1.00 . A A . 157 ARG HB2  1 1 
       29 105448 1 1 157 ARG HB3  H -16.012   7.441  20.118 1.00 . A A . 157 ARG HB3  1 1 
       29 105449 1 1 157 ARG HD2  H -18.352   6.505  18.357 1.00 . A A . 157 ARG HD2  1 1 
       29 105450 1 1 157 ARG HD3  H -18.123   6.097  20.054 1.00 . A A . 157 ARG HD3  1 1 
       29 105451 1 1 157 ARG HE   H -20.595   7.001  18.795 1.00 . A A . 157 ARG HE   1 1 
       29 105452 1 1 157 ARG HG2  H -18.169   8.499  20.632 1.00 . A A . 157 ARG HG2  1 1 
       29 105453 1 1 157 ARG HG3  H -18.390   8.900  18.928 1.00 . A A . 157 ARG HG3  1 1 
       29 105454 1 1 157 ARG HH11 H -18.780   6.442  21.688 1.00 . A A . 157 ARG HH11 1 1 
       29 105455 1 1 157 ARG HH12 H -20.174   6.344  22.709 1.00 . A A . 157 ARG HH12 1 1 
       29 105456 1 1 157 ARG HH21 H -22.429   6.874  20.129 1.00 . A A . 157 ARG HH21 1 1 
       29 105457 1 1 157 ARG HH22 H -22.241   6.589  21.827 1.00 . A A . 157 ARG HH22 1 1 
       29 105458 1 1 157 ARG N    N -16.211  10.395  18.511 1.00 . A A . 157 ARG N    1 1 
       29 105459 1 1 157 ARG NE   N -20.009   6.848  19.564 1.00 . A A . 157 ARG NE   1 1 
       29 105460 1 1 157 ARG NH1  N -19.773   6.472  21.803 1.00 . A A . 157 ARG NH1  1 1 
       29 105461 1 1 157 ARG NH2  N -21.839   6.716  20.920 1.00 . A A . 157 ARG NH2  1 1 
       29 105462 1 1 157 ARG O    O -13.807   8.999  20.773 1.00 . A A . 157 ARG O    1 1 
       29 105463 1 1 158 ILE C    C -11.593  11.086  18.220 1.00 . A A . 158 ILE C    1 1 
       29 105464 1 1 158 ILE CA   C -12.164   9.744  18.665 1.00 . A A . 158 ILE CA   1 1 
       29 105465 1 1 158 ILE CB   C -11.683   8.636  17.749 1.00 . A A . 158 ILE CB   1 1 
       29 105466 1 1 158 ILE CD1  C -11.643   7.846  15.371 1.00 . A A . 158 ILE CD1  1 1 
       29 105467 1 1 158 ILE CG1  C -12.281   8.833  16.353 1.00 . A A . 158 ILE CG1  1 1 
       29 105468 1 1 158 ILE CG2  C -12.115   7.278  18.303 1.00 . A A . 158 ILE CG2  1 1 
       29 105469 1 1 158 ILE H    H -14.102  10.108  17.872 1.00 . A A . 158 ILE H    1 1 
       29 105470 1 1 158 ILE HA   H -11.814   9.540  19.672 1.00 . A A . 158 ILE HA   1 1 
       29 105471 1 1 158 ILE HB   H -10.603   8.670  17.681 1.00 . A A . 158 ILE HB   1 1 
       29 105472 1 1 158 ILE HD11 H -11.169   7.039  15.912 1.00 . A A . 158 ILE HD11 1 1 
       29 105473 1 1 158 ILE HD12 H -10.904   8.360  14.777 1.00 . A A . 158 ILE HD12 1 1 
       29 105474 1 1 158 ILE HD13 H -12.406   7.438  14.725 1.00 . A A . 158 ILE HD13 1 1 
       29 105475 1 1 158 ILE HG12 H -13.348   8.658  16.395 1.00 . A A . 158 ILE HG12 1 1 
       29 105476 1 1 158 ILE HG13 H -12.093   9.833  16.015 1.00 . A A . 158 ILE HG13 1 1 
       29 105477 1 1 158 ILE HG21 H -13.166   7.306  18.540 1.00 . A A . 158 ILE HG21 1 1 
       29 105478 1 1 158 ILE HG22 H -11.548   7.056  19.193 1.00 . A A . 158 ILE HG22 1 1 
       29 105479 1 1 158 ILE HG23 H -11.933   6.511  17.563 1.00 . A A . 158 ILE HG23 1 1 
       29 105480 1 1 158 ILE N    N -13.629   9.789  18.674 1.00 . A A . 158 ILE N    1 1 
       29 105481 1 1 158 ILE O    O -12.092  11.705  17.280 1.00 . A A . 158 ILE O    1 1 
       29 105482 1 1 159 ASP C    C  -9.122  12.707  17.281 1.00 . A A . 159 ASP C    1 1 
       29 105483 1 1 159 ASP CA   C  -9.923  12.809  18.571 1.00 . A A . 159 ASP CA   1 1 
       29 105484 1 1 159 ASP CB   C  -9.006  13.252  19.715 1.00 . A A . 159 ASP CB   1 1 
       29 105485 1 1 159 ASP CG   C  -9.838  13.656  20.930 1.00 . A A . 159 ASP CG   1 1 
       29 105486 1 1 159 ASP H    H -10.188  11.000  19.642 1.00 . A A . 159 ASP H    1 1 
       29 105487 1 1 159 ASP HA   H -10.699  13.553  18.446 1.00 . A A . 159 ASP HA   1 1 
       29 105488 1 1 159 ASP HB2  H  -8.352  12.438  19.984 1.00 . A A . 159 ASP HB2  1 1 
       29 105489 1 1 159 ASP HB3  H  -8.414  14.097  19.394 1.00 . A A . 159 ASP HB3  1 1 
       29 105490 1 1 159 ASP N    N -10.549  11.536  18.905 1.00 . A A . 159 ASP N    1 1 
       29 105491 1 1 159 ASP O    O  -8.952  13.695  16.570 1.00 . A A . 159 ASP O    1 1 
       29 105492 1 1 159 ASP OD1  O -11.030  13.851  20.768 1.00 . A A . 159 ASP OD1  1 1 
       29 105493 1 1 159 ASP OD2  O  -9.272  13.762  22.004 1.00 . A A . 159 ASP OD2  1 1 
       29 105494 1 1 160 ALA C    C  -7.498   9.811  15.633 1.00 . A A . 160 ALA C    1 1 
       29 105495 1 1 160 ALA CA   C  -7.847  11.284  15.788 1.00 . A A . 160 ALA CA   1 1 
       29 105496 1 1 160 ALA CB   C  -6.551  12.108  15.857 1.00 . A A . 160 ALA CB   1 1 
       29 105497 1 1 160 ALA H    H  -8.811  10.758  17.605 1.00 . A A . 160 ALA H    1 1 
       29 105498 1 1 160 ALA HA   H  -8.414  11.605  14.931 1.00 . A A . 160 ALA HA   1 1 
       29 105499 1 1 160 ALA HB1  H  -6.740  13.043  16.359 1.00 . A A . 160 ALA HB1  1 1 
       29 105500 1 1 160 ALA HB2  H  -6.197  12.305  14.857 1.00 . A A . 160 ALA HB2  1 1 
       29 105501 1 1 160 ALA HB3  H  -5.797  11.558  16.405 1.00 . A A . 160 ALA HB3  1 1 
       29 105502 1 1 160 ALA N    N  -8.633  11.505  16.992 1.00 . A A . 160 ALA N    1 1 
       29 105503 1 1 160 ALA O    O  -7.449   9.073  16.612 1.00 . A A . 160 ALA O    1 1 
       29 105504 1 1 161 ALA C    C  -5.622   7.947  13.273 1.00 . A A . 161 ALA C    1 1 
       29 105505 1 1 161 ALA CA   C  -6.883   8.002  14.128 1.00 . A A . 161 ALA CA   1 1 
       29 105506 1 1 161 ALA CB   C  -8.024   7.286  13.413 1.00 . A A . 161 ALA CB   1 1 
       29 105507 1 1 161 ALA H    H  -7.310  10.031  13.652 1.00 . A A . 161 ALA H    1 1 
       29 105508 1 1 161 ALA HA   H  -6.684   7.497  15.063 1.00 . A A . 161 ALA HA   1 1 
       29 105509 1 1 161 ALA HB1  H  -8.859   7.182  14.088 1.00 . A A . 161 ALA HB1  1 1 
       29 105510 1 1 161 ALA HB2  H  -7.690   6.309  13.098 1.00 . A A . 161 ALA HB2  1 1 
       29 105511 1 1 161 ALA HB3  H  -8.324   7.861  12.551 1.00 . A A . 161 ALA HB3  1 1 
       29 105512 1 1 161 ALA N    N  -7.246   9.390  14.394 1.00 . A A . 161 ALA N    1 1 
       29 105513 1 1 161 ALA O    O  -5.473   8.708  12.315 1.00 . A A . 161 ALA O    1 1 
       29 105514 1 1 162 PHE C    C  -3.661   5.982  11.679 1.00 . A A . 162 PHE C    1 1 
       29 105515 1 1 162 PHE CA   C  -3.471   6.899  12.875 1.00 . A A . 162 PHE CA   1 1 
       29 105516 1 1 162 PHE CB   C  -2.379   6.320  13.784 1.00 . A A . 162 PHE CB   1 1 
       29 105517 1 1 162 PHE CD1  C  -1.286   8.525  14.325 1.00 . A A . 162 PHE CD1  1 1 
       29 105518 1 1 162 PHE CD2  C  -2.177   7.192  16.144 1.00 . A A . 162 PHE CD2  1 1 
       29 105519 1 1 162 PHE CE1  C  -0.877   9.501  15.241 1.00 . A A . 162 PHE CE1  1 1 
       29 105520 1 1 162 PHE CE2  C  -1.768   8.168  17.059 1.00 . A A . 162 PHE CE2  1 1 
       29 105521 1 1 162 PHE CG   C  -1.936   7.370  14.777 1.00 . A A . 162 PHE CG   1 1 
       29 105522 1 1 162 PHE CZ   C  -1.118   9.322  16.608 1.00 . A A . 162 PHE CZ   1 1 
       29 105523 1 1 162 PHE H    H  -4.882   6.459  14.391 1.00 . A A . 162 PHE H    1 1 
       29 105524 1 1 162 PHE HA   H  -3.150   7.869  12.528 1.00 . A A . 162 PHE HA   1 1 
       29 105525 1 1 162 PHE HB2  H  -2.773   5.463  14.316 1.00 . A A . 162 PHE HB2  1 1 
       29 105526 1 1 162 PHE HB3  H  -1.534   6.011  13.188 1.00 . A A . 162 PHE HB3  1 1 
       29 105527 1 1 162 PHE HD1  H  -1.099   8.664  13.270 1.00 . A A . 162 PHE HD1  1 1 
       29 105528 1 1 162 PHE HD2  H  -2.678   6.300  16.491 1.00 . A A . 162 PHE HD2  1 1 
       29 105529 1 1 162 PHE HE1  H  -0.375  10.392  14.893 1.00 . A A . 162 PHE HE1  1 1 
       29 105530 1 1 162 PHE HE2  H  -1.954   8.029  18.114 1.00 . A A . 162 PHE HE2  1 1 
       29 105531 1 1 162 PHE HZ   H  -0.802  10.075  17.315 1.00 . A A . 162 PHE HZ   1 1 
       29 105532 1 1 162 PHE N    N  -4.713   7.038  13.621 1.00 . A A . 162 PHE N    1 1 
       29 105533 1 1 162 PHE O    O  -3.714   4.760  11.813 1.00 . A A . 162 PHE O    1 1 
       29 105534 1 1 163 GLN C    C  -2.981   6.295   8.186 1.00 . A A . 163 GLN C    1 1 
       29 105535 1 1 163 GLN CA   C  -3.949   5.814   9.264 1.00 . A A . 163 GLN CA   1 1 
       29 105536 1 1 163 GLN CB   C  -5.390   5.941   8.773 1.00 . A A . 163 GLN CB   1 1 
       29 105537 1 1 163 GLN CD   C  -7.069   4.973   7.193 1.00 . A A . 163 GLN CD   1 1 
       29 105538 1 1 163 GLN CG   C  -5.589   5.056   7.541 1.00 . A A . 163 GLN CG   1 1 
       29 105539 1 1 163 GLN H    H  -3.728   7.569  10.447 1.00 . A A . 163 GLN H    1 1 
       29 105540 1 1 163 GLN HA   H  -3.744   4.769   9.464 1.00 . A A . 163 GLN HA   1 1 
       29 105541 1 1 163 GLN HB2  H  -6.067   5.634   9.553 1.00 . A A . 163 GLN HB2  1 1 
       29 105542 1 1 163 GLN HB3  H  -5.586   6.971   8.508 1.00 . A A . 163 GLN HB3  1 1 
       29 105543 1 1 163 GLN HE21 H  -7.047   3.000   6.953 1.00 . A A . 163 GLN HE21 1 1 
       29 105544 1 1 163 GLN HE22 H  -8.552   3.742   6.708 1.00 . A A . 163 GLN HE22 1 1 
       29 105545 1 1 163 GLN HG2  H  -5.059   5.482   6.701 1.00 . A A . 163 GLN HG2  1 1 
       29 105546 1 1 163 GLN HG3  H  -5.209   4.068   7.744 1.00 . A A . 163 GLN HG3  1 1 
       29 105547 1 1 163 GLN N    N  -3.765   6.584  10.494 1.00 . A A . 163 GLN N    1 1 
       29 105548 1 1 163 GLN NE2  N  -7.600   3.809   6.928 1.00 . A A . 163 GLN NE2  1 1 
       29 105549 1 1 163 GLN O    O  -2.404   7.369   8.296 1.00 . A A . 163 GLN O    1 1 
       29 105550 1 1 163 GLN OE1  O  -7.761   5.989   7.167 1.00 . A A . 163 GLN OE1  1 1 
       29 105551 1 1 164 ASP C    C  -2.551   6.961   5.190 1.00 . A A . 164 ASP C    1 1 
       29 105552 1 1 164 ASP CA   C  -1.938   5.848   6.037 1.00 . A A . 164 ASP CA   1 1 
       29 105553 1 1 164 ASP CB   C  -1.670   4.627   5.164 1.00 . A A . 164 ASP CB   1 1 
       29 105554 1 1 164 ASP CG   C  -0.780   3.641   5.912 1.00 . A A . 164 ASP CG   1 1 
       29 105555 1 1 164 ASP H    H  -3.336   4.658   7.094 1.00 . A A . 164 ASP H    1 1 
       29 105556 1 1 164 ASP HA   H  -1.004   6.201   6.446 1.00 . A A . 164 ASP HA   1 1 
       29 105557 1 1 164 ASP HB2  H  -2.606   4.150   4.917 1.00 . A A . 164 ASP HB2  1 1 
       29 105558 1 1 164 ASP HB3  H  -1.175   4.937   4.256 1.00 . A A . 164 ASP HB3  1 1 
       29 105559 1 1 164 ASP N    N  -2.825   5.496   7.137 1.00 . A A . 164 ASP N    1 1 
       29 105560 1 1 164 ASP O    O  -3.772   7.102   5.116 1.00 . A A . 164 ASP O    1 1 
       29 105561 1 1 164 ASP OD1  O  -0.203   4.033   6.912 1.00 . A A . 164 ASP OD1  1 1 
       29 105562 1 1 164 ASP OD2  O  -0.690   2.506   5.473 1.00 . A A . 164 ASP OD2  1 1 
       29 105563 1 1 165 GLU C    C  -2.918   8.323   2.499 1.00 . A A . 165 GLU C    1 1 
       29 105564 1 1 165 GLU CA   C  -2.165   8.845   3.715 1.00 . A A . 165 GLU CA   1 1 
       29 105565 1 1 165 GLU CB   C  -0.976   9.695   3.247 1.00 . A A . 165 GLU CB   1 1 
       29 105566 1 1 165 GLU CD   C   0.837  11.251   3.995 1.00 . A A . 165 GLU CD   1 1 
       29 105567 1 1 165 GLU CG   C  -0.379  10.446   4.439 1.00 . A A . 165 GLU CG   1 1 
       29 105568 1 1 165 GLU H    H  -0.731   7.596   4.639 1.00 . A A . 165 GLU H    1 1 
       29 105569 1 1 165 GLU HA   H  -2.822   9.467   4.291 1.00 . A A . 165 GLU HA   1 1 
       29 105570 1 1 165 GLU HB2  H  -0.222   9.050   2.815 1.00 . A A . 165 GLU HB2  1 1 
       29 105571 1 1 165 GLU HB3  H  -1.305  10.406   2.505 1.00 . A A . 165 GLU HB3  1 1 
       29 105572 1 1 165 GLU HG2  H  -1.116  11.116   4.844 1.00 . A A . 165 GLU HG2  1 1 
       29 105573 1 1 165 GLU HG3  H  -0.084   9.736   5.198 1.00 . A A . 165 GLU HG3  1 1 
       29 105574 1 1 165 GLU N    N  -1.693   7.751   4.552 1.00 . A A . 165 GLU N    1 1 
       29 105575 1 1 165 GLU O    O  -4.062   8.711   2.253 1.00 . A A . 165 GLU O    1 1 
       29 105576 1 1 165 GLU OE1  O   1.153  11.210   2.818 1.00 . A A . 165 GLU OE1  1 1 
       29 105577 1 1 165 GLU OE2  O   1.440  11.890   4.842 1.00 . A A . 165 GLU OE2  1 1 
       29 105578 1 1 166 VAL C    C  -4.184   6.163   0.899 1.00 . A A . 166 VAL C    1 1 
       29 105579 1 1 166 VAL CA   C  -2.899   6.891   0.545 1.00 . A A . 166 VAL CA   1 1 
       29 105580 1 1 166 VAL CB   C  -1.931   5.909  -0.132 1.00 . A A . 166 VAL CB   1 1 
       29 105581 1 1 166 VAL CG1  C  -2.651   5.179  -1.269 1.00 . A A . 166 VAL CG1  1 1 
       29 105582 1 1 166 VAL CG2  C  -0.735   6.677  -0.698 1.00 . A A . 166 VAL CG2  1 1 
       29 105583 1 1 166 VAL H    H  -1.365   7.168   1.987 1.00 . A A . 166 VAL H    1 1 
       29 105584 1 1 166 VAL HA   H  -3.118   7.691  -0.142 1.00 . A A . 166 VAL HA   1 1 
       29 105585 1 1 166 VAL HB   H  -1.585   5.185   0.595 1.00 . A A . 166 VAL HB   1 1 
       29 105586 1 1 166 VAL HG11 H  -3.221   5.893  -1.846 1.00 . A A . 166 VAL HG11 1 1 
       29 105587 1 1 166 VAL HG12 H  -3.319   4.438  -0.855 1.00 . A A . 166 VAL HG12 1 1 
       29 105588 1 1 166 VAL HG13 H  -1.927   4.697  -1.905 1.00 . A A . 166 VAL HG13 1 1 
       29 105589 1 1 166 VAL HG21 H  -0.086   6.981   0.110 1.00 . A A . 166 VAL HG21 1 1 
       29 105590 1 1 166 VAL HG22 H  -1.084   7.549  -1.227 1.00 . A A . 166 VAL HG22 1 1 
       29 105591 1 1 166 VAL HG23 H  -0.189   6.042  -1.378 1.00 . A A . 166 VAL HG23 1 1 
       29 105592 1 1 166 VAL N    N  -2.273   7.441   1.741 1.00 . A A . 166 VAL N    1 1 
       29 105593 1 1 166 VAL O    O  -5.224   6.399   0.289 1.00 . A A . 166 VAL O    1 1 
       29 105594 1 1 167 ALA C    C  -6.391   5.482   2.795 1.00 . A A . 167 ALA C    1 1 
       29 105595 1 1 167 ALA CA   C  -5.296   4.540   2.313 1.00 . A A . 167 ALA CA   1 1 
       29 105596 1 1 167 ALA CB   C  -4.919   3.574   3.447 1.00 . A A . 167 ALA CB   1 1 
       29 105597 1 1 167 ALA H    H  -3.267   5.133   2.353 1.00 . A A . 167 ALA H    1 1 
       29 105598 1 1 167 ALA HA   H  -5.666   3.962   1.480 1.00 . A A . 167 ALA HA   1 1 
       29 105599 1 1 167 ALA HB1  H  -4.878   4.113   4.382 1.00 . A A . 167 ALA HB1  1 1 
       29 105600 1 1 167 ALA HB2  H  -3.953   3.136   3.242 1.00 . A A . 167 ALA HB2  1 1 
       29 105601 1 1 167 ALA HB3  H  -5.661   2.791   3.516 1.00 . A A . 167 ALA HB3  1 1 
       29 105602 1 1 167 ALA N    N  -4.118   5.286   1.893 1.00 . A A . 167 ALA N    1 1 
       29 105603 1 1 167 ALA O    O  -7.576   5.264   2.527 1.00 . A A . 167 ALA O    1 1 
       29 105604 1 1 168 ALA C    C  -7.658   8.214   2.868 1.00 . A A . 168 ALA C    1 1 
       29 105605 1 1 168 ALA CA   C  -6.950   7.503   4.014 1.00 . A A . 168 ALA CA   1 1 
       29 105606 1 1 168 ALA CB   C  -6.230   8.536   4.887 1.00 . A A . 168 ALA CB   1 1 
       29 105607 1 1 168 ALA H    H  -5.038   6.663   3.678 1.00 . A A . 168 ALA H    1 1 
       29 105608 1 1 168 ALA HA   H  -7.681   6.988   4.618 1.00 . A A . 168 ALA HA   1 1 
       29 105609 1 1 168 ALA HB1  H  -5.332   8.866   4.387 1.00 . A A . 168 ALA HB1  1 1 
       29 105610 1 1 168 ALA HB2  H  -5.971   8.089   5.835 1.00 . A A . 168 ALA HB2  1 1 
       29 105611 1 1 168 ALA HB3  H  -6.881   9.383   5.055 1.00 . A A . 168 ALA HB3  1 1 
       29 105612 1 1 168 ALA N    N  -5.990   6.535   3.501 1.00 . A A . 168 ALA N    1 1 
       29 105613 1 1 168 ALA O    O  -8.861   8.086   2.702 1.00 . A A . 168 ALA O    1 1 
       29 105614 1 1 169 SER C    C  -8.172   8.733  -0.010 1.00 . A A . 169 SER C    1 1 
       29 105615 1 1 169 SER CA   C  -7.475   9.688   0.952 1.00 . A A . 169 SER CA   1 1 
       29 105616 1 1 169 SER CB   C  -6.372  10.445   0.206 1.00 . A A . 169 SER CB   1 1 
       29 105617 1 1 169 SER H    H  -5.939   9.021   2.251 1.00 . A A . 169 SER H    1 1 
       29 105618 1 1 169 SER HA   H  -8.188  10.399   1.331 1.00 . A A . 169 SER HA   1 1 
       29 105619 1 1 169 SER HB2  H  -5.588   9.761  -0.074 1.00 . A A . 169 SER HB2  1 1 
       29 105620 1 1 169 SER HB3  H  -6.785  10.895  -0.687 1.00 . A A . 169 SER HB3  1 1 
       29 105621 1 1 169 SER HG   H  -5.310  11.016   1.734 1.00 . A A . 169 SER HG   1 1 
       29 105622 1 1 169 SER N    N  -6.896   8.958   2.076 1.00 . A A . 169 SER N    1 1 
       29 105623 1 1 169 SER O    O  -9.308   8.973  -0.420 1.00 . A A . 169 SER O    1 1 
       29 105624 1 1 169 SER OG   O  -5.831  11.449   1.055 1.00 . A A . 169 SER OG   1 1 
       29 105625 1 1 170 GLU C    C  -9.460   6.290  -0.839 1.00 . A A . 170 GLU C    1 1 
       29 105626 1 1 170 GLU CA   C  -8.056   6.664  -1.275 1.00 . A A . 170 GLU CA   1 1 
       29 105627 1 1 170 GLU CB   C  -7.169   5.420  -1.318 1.00 . A A . 170 GLU CB   1 1 
       29 105628 1 1 170 GLU CD   C  -6.796   3.228  -2.462 1.00 . A A . 170 GLU CD   1 1 
       29 105629 1 1 170 GLU CG   C  -7.732   4.425  -2.331 1.00 . A A . 170 GLU CG   1 1 
       29 105630 1 1 170 GLU H    H  -6.583   7.517  -0.005 1.00 . A A . 170 GLU H    1 1 
       29 105631 1 1 170 GLU HA   H  -8.100   7.095  -2.267 1.00 . A A . 170 GLU HA   1 1 
       29 105632 1 1 170 GLU HB2  H  -6.169   5.699  -1.614 1.00 . A A . 170 GLU HB2  1 1 
       29 105633 1 1 170 GLU HB3  H  -7.146   4.964  -0.339 1.00 . A A . 170 GLU HB3  1 1 
       29 105634 1 1 170 GLU HG2  H  -8.701   4.083  -1.995 1.00 . A A . 170 GLU HG2  1 1 
       29 105635 1 1 170 GLU HG3  H  -7.836   4.907  -3.290 1.00 . A A . 170 GLU HG3  1 1 
       29 105636 1 1 170 GLU N    N  -7.488   7.650  -0.360 1.00 . A A . 170 GLU N    1 1 
       29 105637 1 1 170 GLU O    O -10.337   6.067  -1.670 1.00 . A A . 170 GLU O    1 1 
       29 105638 1 1 170 GLU OE1  O  -5.927   3.084  -1.619 1.00 . A A . 170 GLU OE1  1 1 
       29 105639 1 1 170 GLU OE2  O  -6.953   2.481  -3.412 1.00 . A A . 170 GLU OE2  1 1 
       29 105640 1 1 171 GLY C    C -11.622   6.995   1.707 1.00 . A A . 171 GLY C    1 1 
       29 105641 1 1 171 GLY CA   C -10.963   5.820   1.003 1.00 . A A . 171 GLY CA   1 1 
       29 105642 1 1 171 GLY H    H  -8.909   6.328   1.088 1.00 . A A . 171 GLY H    1 1 
       29 105643 1 1 171 GLY HA2  H -11.611   5.480   0.204 1.00 . A A . 171 GLY HA2  1 1 
       29 105644 1 1 171 GLY HA3  H -10.847   5.010   1.716 1.00 . A A . 171 GLY HA3  1 1 
       29 105645 1 1 171 GLY N    N  -9.659   6.181   0.469 1.00 . A A . 171 GLY N    1 1 
       29 105646 1 1 171 GLY O    O -12.652   7.501   1.265 1.00 . A A . 171 GLY O    1 1 
       29 105647 1 1 172 PHE C    C -12.114   9.628   2.677 1.00 . A A . 172 PHE C    1 1 
       29 105648 1 1 172 PHE CA   C -11.570   8.530   3.582 1.00 . A A . 172 PHE CA   1 1 
       29 105649 1 1 172 PHE CB   C -10.496   9.115   4.507 1.00 . A A . 172 PHE CB   1 1 
       29 105650 1 1 172 PHE CD1  C -12.028   9.470   6.477 1.00 . A A . 172 PHE CD1  1 1 
       29 105651 1 1 172 PHE CD2  C -10.862  11.384   5.555 1.00 . A A . 172 PHE CD2  1 1 
       29 105652 1 1 172 PHE CE1  C -12.628  10.295   7.434 1.00 . A A . 172 PHE CE1  1 1 
       29 105653 1 1 172 PHE CE2  C -11.461  12.208   6.512 1.00 . A A . 172 PHE CE2  1 1 
       29 105654 1 1 172 PHE CG   C -11.145  10.015   5.535 1.00 . A A . 172 PHE CG   1 1 
       29 105655 1 1 172 PHE CZ   C -12.345  11.665   7.451 1.00 . A A . 172 PHE CZ   1 1 
       29 105656 1 1 172 PHE H    H -10.197   7.006   3.107 1.00 . A A . 172 PHE H    1 1 
       29 105657 1 1 172 PHE HA   H -12.378   8.151   4.194 1.00 . A A . 172 PHE HA   1 1 
       29 105658 1 1 172 PHE HB2  H  -9.968   8.317   5.004 1.00 . A A . 172 PHE HB2  1 1 
       29 105659 1 1 172 PHE HB3  H  -9.802   9.700   3.921 1.00 . A A . 172 PHE HB3  1 1 
       29 105660 1 1 172 PHE HD1  H -12.248   8.414   6.466 1.00 . A A . 172 PHE HD1  1 1 
       29 105661 1 1 172 PHE HD2  H -10.180  11.804   4.831 1.00 . A A . 172 PHE HD2  1 1 
       29 105662 1 1 172 PHE HE1  H -13.312   9.875   8.157 1.00 . A A . 172 PHE HE1  1 1 
       29 105663 1 1 172 PHE HE2  H -11.244  13.259   6.521 1.00 . A A . 172 PHE HE2  1 1 
       29 105664 1 1 172 PHE HZ   H -12.810  12.304   8.188 1.00 . A A . 172 PHE HZ   1 1 
       29 105665 1 1 172 PHE N    N -11.025   7.431   2.806 1.00 . A A . 172 PHE N    1 1 
       29 105666 1 1 172 PHE O    O -13.327   9.815   2.575 1.00 . A A . 172 PHE O    1 1 
       29 105667 1 1 173 LEU C    C -12.480  10.922   0.003 1.00 . A A . 173 LEU C    1 1 
       29 105668 1 1 173 LEU CA   C -11.613  11.434   1.143 1.00 . A A . 173 LEU CA   1 1 
       29 105669 1 1 173 LEU CB   C -10.370  12.121   0.573 1.00 . A A . 173 LEU CB   1 1 
       29 105670 1 1 173 LEU CD1  C  -8.244  13.301   1.171 1.00 . A A . 173 LEU CD1  1 1 
       29 105671 1 1 173 LEU CD2  C -10.386  13.949   2.295 1.00 . A A . 173 LEU CD2  1 1 
       29 105672 1 1 173 LEU CG   C  -9.581  12.782   1.710 1.00 . A A . 173 LEU CG   1 1 
       29 105673 1 1 173 LEU H    H -10.261  10.139   2.138 1.00 . A A . 173 LEU H    1 1 
       29 105674 1 1 173 LEU HA   H -12.177  12.150   1.711 1.00 . A A . 173 LEU HA   1 1 
       29 105675 1 1 173 LEU HB2  H  -9.757  11.400   0.070 1.00 . A A . 173 LEU HB2  1 1 
       29 105676 1 1 173 LEU HB3  H -10.673  12.884  -0.133 1.00 . A A . 173 LEU HB3  1 1 
       29 105677 1 1 173 LEU HD11 H  -7.815  12.575   0.507 1.00 . A A . 173 LEU HD11 1 1 
       29 105678 1 1 173 LEU HD12 H  -7.568  13.475   1.996 1.00 . A A . 173 LEU HD12 1 1 
       29 105679 1 1 173 LEU HD13 H  -8.408  14.226   0.638 1.00 . A A . 173 LEU HD13 1 1 
       29 105680 1 1 173 LEU HD21 H  -9.713  14.677   2.722 1.00 . A A . 173 LEU HD21 1 1 
       29 105681 1 1 173 LEU HD22 H -11.044  13.580   3.066 1.00 . A A . 173 LEU HD22 1 1 
       29 105682 1 1 173 LEU HD23 H -10.969  14.418   1.516 1.00 . A A . 173 LEU HD23 1 1 
       29 105683 1 1 173 LEU HG   H  -9.393  12.049   2.485 1.00 . A A . 173 LEU HG   1 1 
       29 105684 1 1 173 LEU N    N -11.215  10.343   2.022 1.00 . A A . 173 LEU N    1 1 
       29 105685 1 1 173 LEU O    O -13.451  11.570  -0.389 1.00 . A A . 173 LEU O    1 1 
       29 105686 1 1 174 LYS C    C -14.309   8.928  -1.233 1.00 . A A . 174 LYS C    1 1 
       29 105687 1 1 174 LYS CA   C -12.867   9.175  -1.635 1.00 . A A . 174 LYS CA   1 1 
       29 105688 1 1 174 LYS CB   C -12.225   7.855  -2.056 1.00 . A A . 174 LYS CB   1 1 
       29 105689 1 1 174 LYS CD   C -12.204   6.056  -3.792 1.00 . A A . 174 LYS CD   1 1 
       29 105690 1 1 174 LYS CE   C -12.876   5.543  -5.067 1.00 . A A . 174 LYS CE   1 1 
       29 105691 1 1 174 LYS CG   C -12.904   7.331  -3.323 1.00 . A A . 174 LYS CG   1 1 
       29 105692 1 1 174 LYS H    H -11.335   9.288  -0.166 1.00 . A A . 174 LYS H    1 1 
       29 105693 1 1 174 LYS HA   H -12.844   9.854  -2.471 1.00 . A A . 174 LYS HA   1 1 
       29 105694 1 1 174 LYS HB2  H -11.177   8.019  -2.251 1.00 . A A . 174 LYS HB2  1 1 
       29 105695 1 1 174 LYS HB3  H -12.344   7.131  -1.263 1.00 . A A . 174 LYS HB3  1 1 
       29 105696 1 1 174 LYS HD2  H -11.166   6.268  -3.992 1.00 . A A . 174 LYS HD2  1 1 
       29 105697 1 1 174 LYS HD3  H -12.274   5.301  -3.023 1.00 . A A . 174 LYS HD3  1 1 
       29 105698 1 1 174 LYS HE2  H -13.911   5.315  -4.862 1.00 . A A . 174 LYS HE2  1 1 
       29 105699 1 1 174 LYS HE3  H -12.819   6.303  -5.833 1.00 . A A . 174 LYS HE3  1 1 
       29 105700 1 1 174 LYS HG2  H -13.935   7.105  -3.116 1.00 . A A . 174 LYS HG2  1 1 
       29 105701 1 1 174 LYS HG3  H -12.845   8.080  -4.097 1.00 . A A . 174 LYS HG3  1 1 
       29 105702 1 1 174 LYS HZ1  H -11.411   4.076  -4.877 1.00 . A A . 174 LYS HZ1  1 1 
       29 105703 1 1 174 LYS HZ2  H -11.783   4.479  -6.485 1.00 . A A . 174 LYS HZ2  1 1 
       29 105704 1 1 174 LYS HZ3  H -12.854   3.525  -5.575 1.00 . A A . 174 LYS HZ3  1 1 
       29 105705 1 1 174 LYS N    N -12.120   9.763  -0.527 1.00 . A A . 174 LYS N    1 1 
       29 105706 1 1 174 LYS NZ   N -12.179   4.313  -5.536 1.00 . A A . 174 LYS NZ   1 1 
       29 105707 1 1 174 LYS O    O -15.138   8.504  -2.040 1.00 . A A . 174 LYS O    1 1 
       29 105708 1 1 175 GLN C    C -16.533  10.313   1.127 1.00 . A A . 175 GLN C    1 1 
       29 105709 1 1 175 GLN CA   C -15.983   9.018   0.525 1.00 . A A . 175 GLN CA   1 1 
       29 105710 1 1 175 GLN CB   C -15.995   7.918   1.589 1.00 . A A . 175 GLN CB   1 1 
       29 105711 1 1 175 GLN CD   C -15.205   5.588   2.046 1.00 . A A . 175 GLN CD   1 1 
       29 105712 1 1 175 GLN CG   C -15.548   6.598   0.957 1.00 . A A . 175 GLN CG   1 1 
       29 105713 1 1 175 GLN H    H -13.950   9.578   0.635 1.00 . A A . 175 GLN H    1 1 
       29 105714 1 1 175 GLN HA   H -16.607   8.704  -0.285 1.00 . A A . 175 GLN HA   1 1 
       29 105715 1 1 175 GLN HB2  H -15.318   8.183   2.388 1.00 . A A . 175 GLN HB2  1 1 
       29 105716 1 1 175 GLN HB3  H -16.993   7.804   1.985 1.00 . A A . 175 GLN HB3  1 1 
       29 105717 1 1 175 GLN HE21 H -13.266   5.566   1.621 1.00 . A A . 175 GLN HE21 1 1 
       29 105718 1 1 175 GLN HE22 H -13.739   4.556   2.900 1.00 . A A . 175 GLN HE22 1 1 
       29 105719 1 1 175 GLN HG2  H -16.345   6.207   0.342 1.00 . A A . 175 GLN HG2  1 1 
       29 105720 1 1 175 GLN HG3  H -14.676   6.772   0.343 1.00 . A A . 175 GLN HG3  1 1 
       29 105721 1 1 175 GLN N    N -14.627   9.212   0.026 1.00 . A A . 175 GLN N    1 1 
       29 105722 1 1 175 GLN NE2  N -13.967   5.205   2.202 1.00 . A A . 175 GLN NE2  1 1 
       29 105723 1 1 175 GLN O    O -15.808  11.057   1.790 1.00 . A A . 175 GLN O    1 1 
       29 105724 1 1 175 GLN OE1  O -16.088   5.135   2.774 1.00 . A A . 175 GLN OE1  1 1 
       29 105725 1 1 176 PRO C    C -18.081  12.066   2.913 1.00 . A A . 176 PRO C    1 1 
       29 105726 1 1 176 PRO CA   C -18.460  11.799   1.458 1.00 . A A . 176 PRO CA   1 1 
       29 105727 1 1 176 PRO CB   C -19.953  11.478   1.331 1.00 . A A . 176 PRO CB   1 1 
       29 105728 1 1 176 PRO CD   C -18.729   9.756   0.132 1.00 . A A . 176 PRO CD   1 1 
       29 105729 1 1 176 PRO CG   C -20.059  10.494   0.210 1.00 . A A . 176 PRO CG   1 1 
       29 105730 1 1 176 PRO HA   H -18.223  12.655   0.847 1.00 . A A . 176 PRO HA   1 1 
       29 105731 1 1 176 PRO HB2  H -20.323  11.041   2.252 1.00 . A A . 176 PRO HB2  1 1 
       29 105732 1 1 176 PRO HB3  H -20.512  12.373   1.095 1.00 . A A . 176 PRO HB3  1 1 
       29 105733 1 1 176 PRO HD2  H -18.802   8.760   0.559 1.00 . A A . 176 PRO HD2  1 1 
       29 105734 1 1 176 PRO HD3  H -18.393   9.699  -0.898 1.00 . A A . 176 PRO HD3  1 1 
       29 105735 1 1 176 PRO HG2  H -20.863   9.797   0.402 1.00 . A A . 176 PRO HG2  1 1 
       29 105736 1 1 176 PRO HG3  H -20.238  11.014  -0.722 1.00 . A A . 176 PRO HG3  1 1 
       29 105737 1 1 176 PRO N    N -17.795  10.582   0.918 1.00 . A A . 176 PRO N    1 1 
       29 105738 1 1 176 PRO O    O -18.323  13.150   3.437 1.00 . A A . 176 PRO O    1 1 
       29 105739 1 1 177 VAL C    C -16.034  12.282   5.104 1.00 . A A . 177 VAL C    1 1 
       29 105740 1 1 177 VAL CA   C -17.099  11.200   4.952 1.00 . A A . 177 VAL CA   1 1 
       29 105741 1 1 177 VAL CB   C -16.553   9.868   5.474 1.00 . A A . 177 VAL CB   1 1 
       29 105742 1 1 177 VAL CG1  C -16.020  10.052   6.897 1.00 . A A . 177 VAL CG1  1 1 
       29 105743 1 1 177 VAL CG2  C -17.675   8.827   5.484 1.00 . A A . 177 VAL CG2  1 1 
       29 105744 1 1 177 VAL H    H -17.331  10.219   3.091 1.00 . A A . 177 VAL H    1 1 
       29 105745 1 1 177 VAL HA   H -17.962  11.474   5.541 1.00 . A A . 177 VAL HA   1 1 
       29 105746 1 1 177 VAL HB   H -15.752   9.531   4.832 1.00 . A A . 177 VAL HB   1 1 
       29 105747 1 1 177 VAL HG11 H -15.812   9.087   7.332 1.00 . A A . 177 VAL HG11 1 1 
       29 105748 1 1 177 VAL HG12 H -16.760  10.565   7.494 1.00 . A A . 177 VAL HG12 1 1 
       29 105749 1 1 177 VAL HG13 H -15.114  10.637   6.868 1.00 . A A . 177 VAL HG13 1 1 
       29 105750 1 1 177 VAL HG21 H -18.458   9.149   6.154 1.00 . A A . 177 VAL HG21 1 1 
       29 105751 1 1 177 VAL HG22 H -17.282   7.878   5.817 1.00 . A A . 177 VAL HG22 1 1 
       29 105752 1 1 177 VAL HG23 H -18.075   8.721   4.486 1.00 . A A . 177 VAL HG23 1 1 
       29 105753 1 1 177 VAL N    N -17.498  11.067   3.559 1.00 . A A . 177 VAL N    1 1 
       29 105754 1 1 177 VAL O    O -16.077  13.082   6.039 1.00 . A A . 177 VAL O    1 1 
       29 105755 1 1 178 GLY C    C -14.523  14.688   4.143 1.00 . A A . 178 GLY C    1 1 
       29 105756 1 1 178 GLY CA   C -13.991  13.265   4.244 1.00 . A A . 178 GLY CA   1 1 
       29 105757 1 1 178 GLY H    H -15.087  11.631   3.464 1.00 . A A . 178 GLY H    1 1 
       29 105758 1 1 178 GLY HA2  H -13.459  13.147   5.174 1.00 . A A . 178 GLY HA2  1 1 
       29 105759 1 1 178 GLY HA3  H -13.313  13.087   3.428 1.00 . A A . 178 GLY HA3  1 1 
       29 105760 1 1 178 GLY N    N -15.074  12.292   4.190 1.00 . A A . 178 GLY N    1 1 
       29 105761 1 1 178 GLY O    O -13.965  15.612   4.736 1.00 . A A . 178 GLY O    1 1 
       29 105762 1 1 179 LYS C    C -16.659  16.736   4.565 1.00 . A A . 179 LYS C    1 1 
       29 105763 1 1 179 LYS CA   C -16.204  16.175   3.220 1.00 . A A . 179 LYS CA   1 1 
       29 105764 1 1 179 LYS CB   C -17.402  16.083   2.273 1.00 . A A . 179 LYS CB   1 1 
       29 105765 1 1 179 LYS CD   C -18.113  15.630  -0.080 1.00 . A A . 179 LYS CD   1 1 
       29 105766 1 1 179 LYS CE   C -17.624  15.287  -1.488 1.00 . A A . 179 LYS CE   1 1 
       29 105767 1 1 179 LYS CG   C -16.915  15.733   0.866 1.00 . A A . 179 LYS CG   1 1 
       29 105768 1 1 179 LYS H    H -16.009  14.080   2.951 1.00 . A A . 179 LYS H    1 1 
       29 105769 1 1 179 LYS HA   H -15.471  16.839   2.792 1.00 . A A . 179 LYS HA   1 1 
       29 105770 1 1 179 LYS HB2  H -18.079  15.318   2.621 1.00 . A A . 179 LYS HB2  1 1 
       29 105771 1 1 179 LYS HB3  H -17.915  17.032   2.248 1.00 . A A . 179 LYS HB3  1 1 
       29 105772 1 1 179 LYS HD2  H -18.781  14.857   0.269 1.00 . A A . 179 LYS HD2  1 1 
       29 105773 1 1 179 LYS HD3  H -18.635  16.575  -0.102 1.00 . A A . 179 LYS HD3  1 1 
       29 105774 1 1 179 LYS HE2  H -16.964  16.066  -1.840 1.00 . A A . 179 LYS HE2  1 1 
       29 105775 1 1 179 LYS HE3  H -17.093  14.347  -1.466 1.00 . A A . 179 LYS HE3  1 1 
       29 105776 1 1 179 LYS HG2  H -16.243  16.503   0.516 1.00 . A A . 179 LYS HG2  1 1 
       29 105777 1 1 179 LYS HG3  H -16.396  14.786   0.890 1.00 . A A . 179 LYS HG3  1 1 
       29 105778 1 1 179 LYS HZ1  H -18.478  15.307  -3.387 1.00 . A A . 179 LYS HZ1  1 1 
       29 105779 1 1 179 LYS HZ2  H -19.494  15.906  -2.165 1.00 . A A . 179 LYS HZ2  1 1 
       29 105780 1 1 179 LYS HZ3  H -19.224  14.235  -2.307 1.00 . A A . 179 LYS HZ3  1 1 
       29 105781 1 1 179 LYS N    N -15.606  14.856   3.394 1.00 . A A . 179 LYS N    1 1 
       29 105782 1 1 179 LYS NZ   N -18.793  15.175  -2.406 1.00 . A A . 179 LYS NZ   1 1 
       29 105783 1 1 179 LYS O    O -16.477  17.921   4.844 1.00 . A A . 179 LYS O    1 1 
       29 105784 1 1 180 ASP C    C -16.528  16.689   7.592 1.00 . A A . 180 ASP C    1 1 
       29 105785 1 1 180 ASP CA   C -17.711  16.301   6.706 1.00 . A A . 180 ASP CA   1 1 
       29 105786 1 1 180 ASP CB   C -18.502  15.168   7.369 1.00 . A A . 180 ASP CB   1 1 
       29 105787 1 1 180 ASP CG   C -19.957  15.205   6.905 1.00 . A A . 180 ASP CG   1 1 
       29 105788 1 1 180 ASP H    H -17.363  14.947   5.115 1.00 . A A . 180 ASP H    1 1 
       29 105789 1 1 180 ASP HA   H -18.346  17.165   6.595 1.00 . A A . 180 ASP HA   1 1 
       29 105790 1 1 180 ASP HB2  H -18.063  14.220   7.100 1.00 . A A . 180 ASP HB2  1 1 
       29 105791 1 1 180 ASP HB3  H -18.472  15.284   8.444 1.00 . A A . 180 ASP HB3  1 1 
       29 105792 1 1 180 ASP N    N -17.246  15.881   5.391 1.00 . A A . 180 ASP N    1 1 
       29 105793 1 1 180 ASP O    O -16.634  17.589   8.425 1.00 . A A . 180 ASP O    1 1 
       29 105794 1 1 180 ASP OD1  O -20.311  16.135   6.197 1.00 . A A . 180 ASP OD1  1 1 
       29 105795 1 1 180 ASP OD2  O -20.694  14.306   7.263 1.00 . A A . 180 ASP OD2  1 1 
       29 105796 1 1 181 TYR C    C -12.969  15.766   7.499 1.00 . A A . 181 TYR C    1 1 
       29 105797 1 1 181 TYR CA   C -14.221  16.262   8.214 1.00 . A A . 181 TYR CA   1 1 
       29 105798 1 1 181 TYR CB   C -14.337  15.574   9.575 1.00 . A A . 181 TYR CB   1 1 
       29 105799 1 1 181 TYR CD1  C -15.641  17.329  10.830 1.00 . A A . 181 TYR CD1  1 1 
       29 105800 1 1 181 TYR CD2  C -16.704  15.201  10.361 1.00 . A A . 181 TYR CD2  1 1 
       29 105801 1 1 181 TYR CE1  C -16.803  17.768  11.475 1.00 . A A . 181 TYR CE1  1 1 
       29 105802 1 1 181 TYR CE2  C -17.866  15.639  11.006 1.00 . A A . 181 TYR CE2  1 1 
       29 105803 1 1 181 TYR CG   C -15.590  16.046  10.274 1.00 . A A . 181 TYR CG   1 1 
       29 105804 1 1 181 TYR CZ   C -17.916  16.922  11.563 1.00 . A A . 181 TYR CZ   1 1 
       29 105805 1 1 181 TYR H    H -15.385  15.285   6.738 1.00 . A A . 181 TYR H    1 1 
       29 105806 1 1 181 TYR HA   H -14.135  17.328   8.369 1.00 . A A . 181 TYR HA   1 1 
       29 105807 1 1 181 TYR HB2  H -14.383  14.504   9.433 1.00 . A A . 181 TYR HB2  1 1 
       29 105808 1 1 181 TYR HB3  H -13.478  15.818  10.177 1.00 . A A . 181 TYR HB3  1 1 
       29 105809 1 1 181 TYR HD1  H -14.785  17.982  10.760 1.00 . A A . 181 TYR HD1  1 1 
       29 105810 1 1 181 TYR HD2  H -16.665  14.211   9.931 1.00 . A A . 181 TYR HD2  1 1 
       29 105811 1 1 181 TYR HE1  H -16.842  18.758  11.905 1.00 . A A . 181 TYR HE1  1 1 
       29 105812 1 1 181 TYR HE2  H -18.724  14.987  11.074 1.00 . A A . 181 TYR HE2  1 1 
       29 105813 1 1 181 TYR HH   H -18.994  17.114  13.127 1.00 . A A . 181 TYR HH   1 1 
       29 105814 1 1 181 TYR N    N -15.411  15.990   7.419 1.00 . A A . 181 TYR N    1 1 
       29 105815 1 1 181 TYR O    O -12.994  14.730   6.840 1.00 . A A . 181 TYR O    1 1 
       29 105816 1 1 181 TYR OH   O -19.062  17.354  12.200 1.00 . A A . 181 TYR OH   1 1 
       29 105817 1 1 182 LYS C    C  -9.515  17.123   7.368 1.00 . A A . 182 LYS C    1 1 
       29 105818 1 1 182 LYS CA   C -10.620  16.140   6.997 1.00 . A A . 182 LYS CA   1 1 
       29 105819 1 1 182 LYS CB   C -10.792  16.100   5.478 1.00 . A A . 182 LYS CB   1 1 
       29 105820 1 1 182 LYS CD   C -11.778  17.278   3.508 1.00 . A A . 182 LYS CD   1 1 
       29 105821 1 1 182 LYS CE   C -12.576  18.502   3.055 1.00 . A A . 182 LYS CE   1 1 
       29 105822 1 1 182 LYS CG   C -11.583  17.329   5.023 1.00 . A A . 182 LYS CG   1 1 
       29 105823 1 1 182 LYS H    H -11.919  17.333   8.169 1.00 . A A . 182 LYS H    1 1 
       29 105824 1 1 182 LYS HA   H -10.336  15.158   7.342 1.00 . A A . 182 LYS HA   1 1 
       29 105825 1 1 182 LYS HB2  H  -9.819  16.103   5.006 1.00 . A A . 182 LYS HB2  1 1 
       29 105826 1 1 182 LYS HB3  H -11.325  15.206   5.197 1.00 . A A . 182 LYS HB3  1 1 
       29 105827 1 1 182 LYS HD2  H -10.813  17.277   3.022 1.00 . A A . 182 LYS HD2  1 1 
       29 105828 1 1 182 LYS HD3  H -12.317  16.381   3.243 1.00 . A A . 182 LYS HD3  1 1 
       29 105829 1 1 182 LYS HE2  H -13.543  18.500   3.538 1.00 . A A . 182 LYS HE2  1 1 
       29 105830 1 1 182 LYS HE3  H -12.042  19.401   3.325 1.00 . A A . 182 LYS HE3  1 1 
       29 105831 1 1 182 LYS HG2  H -12.547  17.339   5.506 1.00 . A A . 182 LYS HG2  1 1 
       29 105832 1 1 182 LYS HG3  H -11.047  18.225   5.280 1.00 . A A . 182 LYS HG3  1 1 
       29 105833 1 1 182 LYS HZ1  H -12.078  19.098   1.123 1.00 . A A . 182 LYS HZ1  1 1 
       29 105834 1 1 182 LYS HZ2  H -13.728  18.754   1.339 1.00 . A A . 182 LYS HZ2  1 1 
       29 105835 1 1 182 LYS HZ3  H -12.599  17.488   1.237 1.00 . A A . 182 LYS HZ3  1 1 
       29 105836 1 1 182 LYS N    N -11.879  16.513   7.634 1.00 . A A . 182 LYS N    1 1 
       29 105837 1 1 182 LYS NZ   N -12.759  18.457   1.577 1.00 . A A . 182 LYS NZ   1 1 
       29 105838 1 1 182 LYS O    O  -9.422  18.210   6.804 1.00 . A A . 182 LYS O    1 1 
       29 105839 1 1 183 PHE C    C  -6.500  16.770   9.454 1.00 . A A . 183 PHE C    1 1 
       29 105840 1 1 183 PHE CA   C  -7.582  17.592   8.759 1.00 . A A . 183 PHE CA   1 1 
       29 105841 1 1 183 PHE CB   C  -8.106  18.667   9.709 1.00 . A A . 183 PHE CB   1 1 
       29 105842 1 1 183 PHE CD1  C  -8.383  20.734   8.294 1.00 . A A . 183 PHE CD1  1 1 
       29 105843 1 1 183 PHE CD2  C -10.356  19.454   8.886 1.00 . A A . 183 PHE CD2  1 1 
       29 105844 1 1 183 PHE CE1  C  -9.182  21.638   7.585 1.00 . A A . 183 PHE CE1  1 1 
       29 105845 1 1 183 PHE CE2  C -11.155  20.358   8.176 1.00 . A A . 183 PHE CE2  1 1 
       29 105846 1 1 183 PHE CG   C  -8.970  19.641   8.945 1.00 . A A . 183 PHE CG   1 1 
       29 105847 1 1 183 PHE CZ   C -10.568  21.450   7.526 1.00 . A A . 183 PHE CZ   1 1 
       29 105848 1 1 183 PHE H    H  -8.794  15.855   8.736 1.00 . A A . 183 PHE H    1 1 
       29 105849 1 1 183 PHE HA   H  -7.149  18.075   7.893 1.00 . A A . 183 PHE HA   1 1 
       29 105850 1 1 183 PHE HB2  H  -8.696  18.203  10.484 1.00 . A A . 183 PHE HB2  1 1 
       29 105851 1 1 183 PHE HB3  H  -7.275  19.193  10.152 1.00 . A A . 183 PHE HB3  1 1 
       29 105852 1 1 183 PHE HD1  H  -7.313  20.879   8.340 1.00 . A A . 183 PHE HD1  1 1 
       29 105853 1 1 183 PHE HD2  H -10.808  18.611   9.386 1.00 . A A . 183 PHE HD2  1 1 
       29 105854 1 1 183 PHE HE1  H  -8.729  22.481   7.084 1.00 . A A . 183 PHE HE1  1 1 
       29 105855 1 1 183 PHE HE2  H -12.223  20.212   8.129 1.00 . A A . 183 PHE HE2  1 1 
       29 105856 1 1 183 PHE HZ   H -11.184  22.148   6.979 1.00 . A A . 183 PHE HZ   1 1 
       29 105857 1 1 183 PHE N    N  -8.678  16.734   8.320 1.00 . A A . 183 PHE N    1 1 
       29 105858 1 1 183 PHE O    O  -6.714  15.606   9.789 1.00 . A A . 183 PHE O    1 1 
       29 105859 1 1 184 GLY C    C  -3.469  15.831   9.362 1.00 . A A . 184 GLY C    1 1 
       29 105860 1 1 184 GLY CA   C  -4.242  16.705  10.338 1.00 . A A . 184 GLY CA   1 1 
       29 105861 1 1 184 GLY H    H  -5.239  18.315   9.392 1.00 . A A . 184 GLY H    1 1 
       29 105862 1 1 184 GLY HA2  H  -3.573  17.442  10.760 1.00 . A A . 184 GLY HA2  1 1 
       29 105863 1 1 184 GLY HA3  H  -4.633  16.087  11.134 1.00 . A A . 184 GLY HA3  1 1 
       29 105864 1 1 184 GLY N    N  -5.345  17.388   9.673 1.00 . A A . 184 GLY N    1 1 
       29 105865 1 1 184 GLY O    O  -3.323  14.633   9.579 1.00 . A A . 184 GLY O    1 1 
       29 105866 1 1 185 GLY C    C  -1.118  14.884   7.919 1.00 . A A . 185 GLY C    1 1 
       29 105867 1 1 185 GLY CA   C  -2.239  15.702   7.276 1.00 . A A . 185 GLY CA   1 1 
       29 105868 1 1 185 GLY H    H  -3.151  17.396   8.158 1.00 . A A . 185 GLY H    1 1 
       29 105869 1 1 185 GLY HA2  H  -2.898  15.042   6.742 1.00 . A A . 185 GLY HA2  1 1 
       29 105870 1 1 185 GLY HA3  H  -1.835  16.407   6.587 1.00 . A A . 185 GLY HA3  1 1 
       29 105871 1 1 185 GLY N    N  -2.991  16.437   8.284 1.00 . A A . 185 GLY N    1 1 
       29 105872 1 1 185 GLY O    O  -1.371  13.988   8.727 1.00 . A A . 185 GLY O    1 1 
       29 105873 1 1 186 PRO C    C   1.224  14.367   9.672 1.00 . A A . 186 PRO C    1 1 
       29 105874 1 1 186 PRO CA   C   1.291  14.461   8.157 1.00 . A A . 186 PRO CA   1 1 
       29 105875 1 1 186 PRO CB   C   2.477  15.323   7.712 1.00 . A A . 186 PRO CB   1 1 
       29 105876 1 1 186 PRO CD   C   0.514  16.223   6.633 1.00 . A A . 186 PRO CD   1 1 
       29 105877 1 1 186 PRO CG   C   2.014  16.050   6.493 1.00 . A A . 186 PRO CG   1 1 
       29 105878 1 1 186 PRO HA   H   1.374  13.480   7.719 1.00 . A A . 186 PRO HA   1 1 
       29 105879 1 1 186 PRO HB2  H   2.737  16.034   8.492 1.00 . A A . 186 PRO HB2  1 1 
       29 105880 1 1 186 PRO HB3  H   3.326  14.704   7.475 1.00 . A A . 186 PRO HB3  1 1 
       29 105881 1 1 186 PRO HD2  H   0.266  17.206   7.016 1.00 . A A . 186 PRO HD2  1 1 
       29 105882 1 1 186 PRO HD3  H   0.027  16.050   5.676 1.00 . A A . 186 PRO HD3  1 1 
       29 105883 1 1 186 PRO HG2  H   2.493  17.016   6.424 1.00 . A A . 186 PRO HG2  1 1 
       29 105884 1 1 186 PRO HG3  H   2.228  15.465   5.609 1.00 . A A . 186 PRO HG3  1 1 
       29 105885 1 1 186 PRO N    N   0.113  15.181   7.590 1.00 . A A . 186 PRO N    1 1 
       29 105886 1 1 186 PRO O    O   0.906  15.339  10.355 1.00 . A A . 186 PRO O    1 1 
       29 105887 1 1 187 SER C    C   2.793  12.404  12.151 1.00 . A A . 187 SER C    1 1 
       29 105888 1 1 187 SER CA   C   1.474  12.951  11.630 1.00 . A A . 187 SER CA   1 1 
       29 105889 1 1 187 SER CB   C   0.344  11.968  11.965 1.00 . A A . 187 SER CB   1 1 
       29 105890 1 1 187 SER H    H   1.769  12.439   9.604 1.00 . A A . 187 SER H    1 1 
       29 105891 1 1 187 SER HA   H   1.264  13.886  12.142 1.00 . A A . 187 SER HA   1 1 
       29 105892 1 1 187 SER HB2  H   0.234  11.889  13.035 1.00 . A A . 187 SER HB2  1 1 
       29 105893 1 1 187 SER HB3  H  -0.580  12.325  11.530 1.00 . A A . 187 SER HB3  1 1 
       29 105894 1 1 187 SER HG   H  -0.143  10.289  11.113 1.00 . A A . 187 SER HG   1 1 
       29 105895 1 1 187 SER N    N   1.521  13.178  10.198 1.00 . A A . 187 SER N    1 1 
       29 105896 1 1 187 SER O    O   3.787  13.123  12.223 1.00 . A A . 187 SER O    1 1 
       29 105897 1 1 187 SER OG   O   0.665  10.690  11.435 1.00 . A A . 187 SER OG   1 1 
       29 105898 1 1 188 VAL C    C   3.845   8.986  13.055 1.00 . A A . 188 VAL C    1 1 
       29 105899 1 1 188 VAL CA   C   4.002  10.494  13.041 1.00 . A A . 188 VAL CA   1 1 
       29 105900 1 1 188 VAL CB   C   4.280  11.009  14.449 1.00 . A A . 188 VAL CB   1 1 
       29 105901 1 1 188 VAL CG1  C   3.056  10.760  15.333 1.00 . A A . 188 VAL CG1  1 1 
       29 105902 1 1 188 VAL CG2  C   5.490  10.276  15.032 1.00 . A A . 188 VAL CG2  1 1 
       29 105903 1 1 188 VAL H    H   1.982  10.590  12.410 1.00 . A A . 188 VAL H    1 1 
       29 105904 1 1 188 VAL HA   H   4.838  10.744  12.402 1.00 . A A . 188 VAL HA   1 1 
       29 105905 1 1 188 VAL HB   H   4.483  12.070  14.409 1.00 . A A . 188 VAL HB   1 1 
       29 105906 1 1 188 VAL HG11 H   3.145  11.337  16.241 1.00 . A A . 188 VAL HG11 1 1 
       29 105907 1 1 188 VAL HG12 H   2.999   9.710  15.577 1.00 . A A . 188 VAL HG12 1 1 
       29 105908 1 1 188 VAL HG13 H   2.161  11.055  14.806 1.00 . A A . 188 VAL HG13 1 1 
       29 105909 1 1 188 VAL HG21 H   5.874  10.829  15.875 1.00 . A A . 188 VAL HG21 1 1 
       29 105910 1 1 188 VAL HG22 H   6.259  10.193  14.278 1.00 . A A . 188 VAL HG22 1 1 
       29 105911 1 1 188 VAL HG23 H   5.193   9.289  15.356 1.00 . A A . 188 VAL HG23 1 1 
       29 105912 1 1 188 VAL N    N   2.797  11.125  12.514 1.00 . A A . 188 VAL N    1 1 
       29 105913 1 1 188 VAL O    O   2.729   8.492  12.957 1.00 . A A . 188 VAL O    1 1 
       29 105914 1 1 189 LYS C    C   6.275   6.248  12.808 1.00 . A A . 189 LYS C    1 1 
       29 105915 1 1 189 LYS CA   C   4.942   6.815  13.265 1.00 . A A . 189 LYS CA   1 1 
       29 105916 1 1 189 LYS CB   C   3.819   6.276  12.366 1.00 . A A . 189 LYS CB   1 1 
       29 105917 1 1 189 LYS CD   C   2.657   4.233  11.551 1.00 . A A . 189 LYS CD   1 1 
       29 105918 1 1 189 LYS CE   C   2.682   2.704  11.546 1.00 . A A . 189 LYS CE   1 1 
       29 105919 1 1 189 LYS CG   C   3.851   4.758  12.344 1.00 . A A . 189 LYS CG   1 1 
       29 105920 1 1 189 LYS H    H   5.808   8.744  13.354 1.00 . A A . 189 LYS H    1 1 
       29 105921 1 1 189 LYS HA   H   4.748   6.494  14.283 1.00 . A A . 189 LYS HA   1 1 
       29 105922 1 1 189 LYS HB2  H   2.861   6.588  12.753 1.00 . A A . 189 LYS HB2  1 1 
       29 105923 1 1 189 LYS HB3  H   3.947   6.669  11.368 1.00 . A A . 189 LYS HB3  1 1 
       29 105924 1 1 189 LYS HD2  H   1.742   4.577  12.011 1.00 . A A . 189 LYS HD2  1 1 
       29 105925 1 1 189 LYS HD3  H   2.710   4.591  10.535 1.00 . A A . 189 LYS HD3  1 1 
       29 105926 1 1 189 LYS HE2  H   3.583   2.361  11.063 1.00 . A A . 189 LYS HE2  1 1 
       29 105927 1 1 189 LYS HE3  H   2.657   2.341  12.563 1.00 . A A . 189 LYS HE3  1 1 
       29 105928 1 1 189 LYS HG2  H   4.762   4.430  11.862 1.00 . A A . 189 LYS HG2  1 1 
       29 105929 1 1 189 LYS HG3  H   3.815   4.380  13.350 1.00 . A A . 189 LYS HG3  1 1 
       29 105930 1 1 189 LYS HZ1  H   1.793   1.815   9.886 1.00 . A A . 189 LYS HZ1  1 1 
       29 105931 1 1 189 LYS HZ2  H   0.814   2.965  10.663 1.00 . A A . 189 LYS HZ2  1 1 
       29 105932 1 1 189 LYS HZ3  H   1.044   1.432  11.358 1.00 . A A . 189 LYS HZ3  1 1 
       29 105933 1 1 189 LYS N    N   4.960   8.272  13.220 1.00 . A A . 189 LYS N    1 1 
       29 105934 1 1 189 LYS NZ   N   1.494   2.190  10.807 1.00 . A A . 189 LYS NZ   1 1 
       29 105935 1 1 189 LYS O    O   7.006   6.890  12.060 1.00 . A A . 189 LYS O    1 1 
       29 105936 1 1 190 ASP C    C   7.661   3.716  11.491 1.00 . A A . 190 ASP C    1 1 
       29 105937 1 1 190 ASP CA   C   7.825   4.372  12.864 1.00 . A A . 190 ASP CA   1 1 
       29 105938 1 1 190 ASP CB   C   8.202   3.317  13.897 1.00 . A A . 190 ASP CB   1 1 
       29 105939 1 1 190 ASP CG   C   9.532   2.677  13.520 1.00 . A A . 190 ASP CG   1 1 
       29 105940 1 1 190 ASP H    H   5.951   4.566  13.847 1.00 . A A . 190 ASP H    1 1 
       29 105941 1 1 190 ASP HA   H   8.606   5.110  12.806 1.00 . A A . 190 ASP HA   1 1 
       29 105942 1 1 190 ASP HB2  H   8.287   3.783  14.866 1.00 . A A . 190 ASP HB2  1 1 
       29 105943 1 1 190 ASP HB3  H   7.436   2.556  13.930 1.00 . A A . 190 ASP HB3  1 1 
       29 105944 1 1 190 ASP N    N   6.579   5.029  13.252 1.00 . A A . 190 ASP N    1 1 
       29 105945 1 1 190 ASP O    O   6.837   2.818  11.312 1.00 . A A . 190 ASP O    1 1 
       29 105946 1 1 190 ASP OD1  O  10.033   2.985  12.451 1.00 . A A . 190 ASP OD1  1 1 
       29 105947 1 1 190 ASP OD2  O  10.031   1.889  14.306 1.00 . A A . 190 ASP OD2  1 1 
       29 105948 1 1 191 GLU C    C   8.975   2.222   9.124 1.00 . A A . 191 GLU C    1 1 
       29 105949 1 1 191 GLU CA   C   8.391   3.625   9.177 1.00 . A A . 191 GLU CA   1 1 
       29 105950 1 1 191 GLU CB   C   9.155   4.539   8.206 1.00 . A A . 191 GLU CB   1 1 
       29 105951 1 1 191 GLU CD   C   8.847   6.784   9.276 1.00 . A A . 191 GLU CD   1 1 
       29 105952 1 1 191 GLU CG   C   8.430   5.887   8.114 1.00 . A A . 191 GLU CG   1 1 
       29 105953 1 1 191 GLU H    H   9.102   4.874  10.731 1.00 . A A . 191 GLU H    1 1 
       29 105954 1 1 191 GLU HA   H   7.354   3.582   8.870 1.00 . A A . 191 GLU HA   1 1 
       29 105955 1 1 191 GLU HB2  H  10.159   4.683   8.571 1.00 . A A . 191 GLU HB2  1 1 
       29 105956 1 1 191 GLU HB3  H   9.185   4.079   7.232 1.00 . A A . 191 GLU HB3  1 1 
       29 105957 1 1 191 GLU HG2  H   8.716   6.373   7.183 1.00 . A A . 191 GLU HG2  1 1 
       29 105958 1 1 191 GLU HG3  H   7.368   5.742   8.122 1.00 . A A . 191 GLU HG3  1 1 
       29 105959 1 1 191 GLU N    N   8.453   4.169  10.527 1.00 . A A . 191 GLU N    1 1 
       29 105960 1 1 191 GLU O    O   8.723   1.473   8.188 1.00 . A A . 191 GLU O    1 1 
       29 105961 1 1 191 GLU OE1  O   9.540   6.298  10.154 1.00 . A A . 191 GLU OE1  1 1 
       29 105962 1 1 191 GLU OE2  O   8.425   7.926   9.297 1.00 . A A . 191 GLU OE2  1 1 
       29 105963 1 1 192 LYS C    C   9.331  -0.526  10.307 1.00 . A A . 192 LYS C    1 1 
       29 105964 1 1 192 LYS CA   C  10.387   0.567  10.193 1.00 . A A . 192 LYS CA   1 1 
       29 105965 1 1 192 LYS CB   C  11.340   0.492  11.388 1.00 . A A . 192 LYS CB   1 1 
       29 105966 1 1 192 LYS CD   C  13.420   1.447  12.398 1.00 . A A . 192 LYS CD   1 1 
       29 105967 1 1 192 LYS CE   C  14.254   0.166  12.452 1.00 . A A . 192 LYS CE   1 1 
       29 105968 1 1 192 LYS CG   C  12.528   1.429  11.153 1.00 . A A . 192 LYS CG   1 1 
       29 105969 1 1 192 LYS H    H   9.927   2.523  10.855 1.00 . A A . 192 LYS H    1 1 
       29 105970 1 1 192 LYS HA   H  10.955   0.409   9.287 1.00 . A A . 192 LYS HA   1 1 
       29 105971 1 1 192 LYS HB2  H  10.819   0.786  12.283 1.00 . A A . 192 LYS HB2  1 1 
       29 105972 1 1 192 LYS HB3  H  11.698  -0.520  11.496 1.00 . A A . 192 LYS HB3  1 1 
       29 105973 1 1 192 LYS HD2  H  14.075   2.305  12.358 1.00 . A A . 192 LYS HD2  1 1 
       29 105974 1 1 192 LYS HD3  H  12.802   1.510  13.283 1.00 . A A . 192 LYS HD3  1 1 
       29 105975 1 1 192 LYS HE2  H  13.621  -0.667  12.717 1.00 . A A . 192 LYS HE2  1 1 
       29 105976 1 1 192 LYS HE3  H  14.703  -0.015  11.487 1.00 . A A . 192 LYS HE3  1 1 
       29 105977 1 1 192 LYS HG2  H  13.097   1.083  10.303 1.00 . A A . 192 LYS HG2  1 1 
       29 105978 1 1 192 LYS HG3  H  12.167   2.427  10.958 1.00 . A A . 192 LYS HG3  1 1 
       29 105979 1 1 192 LYS HZ1  H  15.884  -0.562  13.520 1.00 . A A . 192 LYS HZ1  1 1 
       29 105980 1 1 192 LYS HZ2  H  14.895   0.500  14.403 1.00 . A A . 192 LYS HZ2  1 1 
       29 105981 1 1 192 LYS HZ3  H  15.947   1.105  13.214 1.00 . A A . 192 LYS HZ3  1 1 
       29 105982 1 1 192 LYS N    N   9.761   1.879  10.132 1.00 . A A . 192 LYS N    1 1 
       29 105983 1 1 192 LYS NZ   N  15.325   0.314  13.475 1.00 . A A . 192 LYS NZ   1 1 
       29 105984 1 1 192 LYS O    O   9.526  -1.645   9.830 1.00 . A A . 192 LYS O    1 1 
       29 105985 1 1 193 LEU C    C   6.611  -1.663   9.841 1.00 . A A . 193 LEU C    1 1 
       29 105986 1 1 193 LEU CA   C   7.163  -1.182  11.171 1.00 . A A . 193 LEU CA   1 1 
       29 105987 1 1 193 LEU CB   C   6.029  -0.543  11.981 1.00 . A A . 193 LEU CB   1 1 
       29 105988 1 1 193 LEU CD1  C   5.480   0.607  14.135 1.00 . A A . 193 LEU CD1  1 1 
       29 105989 1 1 193 LEU CD2  C   6.733  -1.561  14.161 1.00 . A A . 193 LEU CD2  1 1 
       29 105990 1 1 193 LEU CG   C   6.520  -0.246  13.401 1.00 . A A . 193 LEU CG   1 1 
       29 105991 1 1 193 LEU H    H   8.126   0.702  11.332 1.00 . A A . 193 LEU H    1 1 
       29 105992 1 1 193 LEU HA   H   7.554  -2.022  11.714 1.00 . A A . 193 LEU HA   1 1 
       29 105993 1 1 193 LEU HB2  H   5.711   0.370  11.507 1.00 . A A . 193 LEU HB2  1 1 
       29 105994 1 1 193 LEU HB3  H   5.192  -1.228  12.030 1.00 . A A . 193 LEU HB3  1 1 
       29 105995 1 1 193 LEU HD11 H   4.647  -0.016  14.424 1.00 . A A . 193 LEU HD11 1 1 
       29 105996 1 1 193 LEU HD12 H   5.135   1.396  13.488 1.00 . A A . 193 LEU HD12 1 1 
       29 105997 1 1 193 LEU HD13 H   5.930   1.036  15.017 1.00 . A A . 193 LEU HD13 1 1 
       29 105998 1 1 193 LEU HD21 H   6.613  -1.392  15.221 1.00 . A A . 193 LEU HD21 1 1 
       29 105999 1 1 193 LEU HD22 H   7.730  -1.927  13.973 1.00 . A A . 193 LEU HD22 1 1 
       29 106000 1 1 193 LEU HD23 H   6.013  -2.296  13.836 1.00 . A A . 193 LEU HD23 1 1 
       29 106001 1 1 193 LEU HG   H   7.455   0.295  13.349 1.00 . A A . 193 LEU HG   1 1 
       29 106002 1 1 193 LEU N    N   8.223  -0.202  10.966 1.00 . A A . 193 LEU N    1 1 
       29 106003 1 1 193 LEU O    O   6.412  -2.863   9.640 1.00 . A A . 193 LEU O    1 1 
       29 106004 1 1 194 PHE C    C   6.901  -0.780   6.522 1.00 . A A . 194 PHE C    1 1 
       29 106005 1 1 194 PHE CA   C   5.864  -1.077   7.600 1.00 . A A . 194 PHE CA   1 1 
       29 106006 1 1 194 PHE CB   C   4.583  -0.290   7.316 1.00 . A A . 194 PHE CB   1 1 
       29 106007 1 1 194 PHE CD1  C   2.975  -2.181   7.754 1.00 . A A . 194 PHE CD1  1 1 
       29 106008 1 1 194 PHE CD2  C   2.827  -0.187   9.127 1.00 . A A . 194 PHE CD2  1 1 
       29 106009 1 1 194 PHE CE1  C   1.912  -2.749   8.465 1.00 . A A . 194 PHE CE1  1 1 
       29 106010 1 1 194 PHE CE2  C   1.764  -0.755   9.836 1.00 . A A . 194 PHE CE2  1 1 
       29 106011 1 1 194 PHE CG   C   3.432  -0.899   8.086 1.00 . A A . 194 PHE CG   1 1 
       29 106012 1 1 194 PHE CZ   C   1.305  -2.035   9.505 1.00 . A A . 194 PHE CZ   1 1 
       29 106013 1 1 194 PHE H    H   6.564   0.208   9.133 1.00 . A A . 194 PHE H    1 1 
       29 106014 1 1 194 PHE HA   H   5.632  -2.135   7.570 1.00 . A A . 194 PHE HA   1 1 
       29 106015 1 1 194 PHE HB2  H   4.720   0.737   7.625 1.00 . A A . 194 PHE HB2  1 1 
       29 106016 1 1 194 PHE HB3  H   4.365  -0.321   6.260 1.00 . A A . 194 PHE HB3  1 1 
       29 106017 1 1 194 PHE HD1  H   3.444  -2.732   6.951 1.00 . A A . 194 PHE HD1  1 1 
       29 106018 1 1 194 PHE HD2  H   3.182   0.799   9.380 1.00 . A A . 194 PHE HD2  1 1 
       29 106019 1 1 194 PHE HE1  H   1.558  -3.737   8.209 1.00 . A A . 194 PHE HE1  1 1 
       29 106020 1 1 194 PHE HE2  H   1.295  -0.204  10.637 1.00 . A A . 194 PHE HE2  1 1 
       29 106021 1 1 194 PHE HZ   H   0.484  -2.473  10.053 1.00 . A A . 194 PHE HZ   1 1 
       29 106022 1 1 194 PHE N    N   6.378  -0.731   8.923 1.00 . A A . 194 PHE N    1 1 
       29 106023 1 1 194 PHE O    O   6.608  -0.865   5.329 1.00 . A A . 194 PHE O    1 1 
       29 106024 1 1 195 GLY C    C   8.928   1.253   5.350 1.00 . A A . 195 GLY C    1 1 
       29 106025 1 1 195 GLY CA   C   9.172  -0.103   6.008 1.00 . A A . 195 GLY CA   1 1 
       29 106026 1 1 195 GLY H    H   8.277  -0.368   7.907 1.00 . A A . 195 GLY H    1 1 
       29 106027 1 1 195 GLY HA2  H  10.115  -0.074   6.538 1.00 . A A . 195 GLY HA2  1 1 
       29 106028 1 1 195 GLY HA3  H   9.217  -0.860   5.247 1.00 . A A . 195 GLY HA3  1 1 
       29 106029 1 1 195 GLY N    N   8.104  -0.424   6.947 1.00 . A A . 195 GLY N    1 1 
       29 106030 1 1 195 GLY O    O   8.239   2.109   5.902 1.00 . A A . 195 GLY O    1 1 
       29 106031 1 1 196 VAL C    C   7.908   2.820   2.907 1.00 . A A . 196 VAL C    1 1 
       29 106032 1 1 196 VAL CA   C   9.335   2.688   3.432 1.00 . A A . 196 VAL CA   1 1 
       29 106033 1 1 196 VAL CB   C  10.322   2.749   2.267 1.00 . A A . 196 VAL CB   1 1 
       29 106034 1 1 196 VAL CG1  C   9.999   1.640   1.267 1.00 . A A . 196 VAL CG1  1 1 
       29 106035 1 1 196 VAL CG2  C  10.209   4.110   1.574 1.00 . A A . 196 VAL CG2  1 1 
       29 106036 1 1 196 VAL H    H  10.032   0.715   3.769 1.00 . A A . 196 VAL H    1 1 
       29 106037 1 1 196 VAL HA   H   9.535   3.513   4.101 1.00 . A A . 196 VAL HA   1 1 
       29 106038 1 1 196 VAL HB   H  11.327   2.616   2.641 1.00 . A A . 196 VAL HB   1 1 
       29 106039 1 1 196 VAL HG11 H   9.815   0.719   1.800 1.00 . A A . 196 VAL HG11 1 1 
       29 106040 1 1 196 VAL HG12 H  10.833   1.508   0.596 1.00 . A A . 196 VAL HG12 1 1 
       29 106041 1 1 196 VAL HG13 H   9.120   1.910   0.700 1.00 . A A . 196 VAL HG13 1 1 
       29 106042 1 1 196 VAL HG21 H  10.286   4.896   2.310 1.00 . A A . 196 VAL HG21 1 1 
       29 106043 1 1 196 VAL HG22 H   9.255   4.179   1.071 1.00 . A A . 196 VAL HG22 1 1 
       29 106044 1 1 196 VAL HG23 H  11.005   4.212   0.852 1.00 . A A . 196 VAL HG23 1 1 
       29 106045 1 1 196 VAL N    N   9.499   1.439   4.165 1.00 . A A . 196 VAL N    1 1 
       29 106046 1 1 196 VAL O    O   7.422   3.925   2.671 1.00 . A A . 196 VAL O    1 1 
       29 106047 1 1 197 GLY C    C   5.517   0.317   1.639 1.00 . A A . 197 GLY C    1 1 
       29 106048 1 1 197 GLY CA   C   5.881   1.680   2.205 1.00 . A A . 197 GLY CA   1 1 
       29 106049 1 1 197 GLY H    H   7.689   0.828   2.921 1.00 . A A . 197 GLY H    1 1 
       29 106050 1 1 197 GLY HA2  H   5.203   1.926   3.007 1.00 . A A . 197 GLY HA2  1 1 
       29 106051 1 1 197 GLY HA3  H   5.794   2.415   1.423 1.00 . A A . 197 GLY HA3  1 1 
       29 106052 1 1 197 GLY N    N   7.248   1.682   2.715 1.00 . A A . 197 GLY N    1 1 
       29 106053 1 1 197 GLY O    O   5.644  -0.703   2.318 1.00 . A A . 197 GLY O    1 1 
       29 106054 1 1 198 THR C    C   5.291  -1.038  -1.654 1.00 . A A . 198 THR C    1 1 
       29 106055 1 1 198 THR CA   C   4.675  -0.951  -0.263 1.00 . A A . 198 THR CA   1 1 
       29 106056 1 1 198 THR CB   C   3.151  -1.044  -0.370 1.00 . A A . 198 THR CB   1 1 
       29 106057 1 1 198 THR CG2  C   2.521  -0.701   0.983 1.00 . A A . 198 THR CG2  1 1 
       29 106058 1 1 198 THR H    H   4.968   1.148  -0.103 1.00 . A A . 198 THR H    1 1 
       29 106059 1 1 198 THR HA   H   5.031  -1.784   0.326 1.00 . A A . 198 THR HA   1 1 
       29 106060 1 1 198 THR HB   H   2.870  -2.045  -0.651 1.00 . A A . 198 THR HB   1 1 
       29 106061 1 1 198 THR HG1  H   1.768   0.064  -1.172 1.00 . A A . 198 THR HG1  1 1 
       29 106062 1 1 198 THR HG21 H   1.546  -1.161   1.053 1.00 . A A . 198 THR HG21 1 1 
       29 106063 1 1 198 THR HG22 H   2.420   0.370   1.073 1.00 . A A . 198 THR HG22 1 1 
       29 106064 1 1 198 THR HG23 H   3.147  -1.068   1.783 1.00 . A A . 198 THR HG23 1 1 
       29 106065 1 1 198 THR N    N   5.056   0.302   0.388 1.00 . A A . 198 THR N    1 1 
       29 106066 1 1 198 THR O    O   5.682  -0.026  -2.234 1.00 . A A . 198 THR O    1 1 
       29 106067 1 1 198 THR OG1  O   2.692  -0.124  -1.347 1.00 . A A . 198 THR OG1  1 1 
       29 106068 1 1 199 GLY C    C   5.773  -3.905  -3.953 1.00 . A A . 199 GLY C    1 1 
       29 106069 1 1 199 GLY CA   C   5.953  -2.463  -3.504 1.00 . A A . 199 GLY CA   1 1 
       29 106070 1 1 199 GLY H    H   5.047  -3.021  -1.673 1.00 . A A . 199 GLY H    1 1 
       29 106071 1 1 199 GLY HA2  H   5.467  -1.806  -4.211 1.00 . A A . 199 GLY HA2  1 1 
       29 106072 1 1 199 GLY HA3  H   7.007  -2.233  -3.473 1.00 . A A . 199 GLY HA3  1 1 
       29 106073 1 1 199 GLY N    N   5.376  -2.254  -2.182 1.00 . A A . 199 GLY N    1 1 
       29 106074 1 1 199 GLY O    O   4.945  -4.638  -3.411 1.00 . A A . 199 GLY O    1 1 
       29 106075 1 1 200 MET C    C   7.557  -6.548  -4.869 1.00 . A A . 200 MET C    1 1 
       29 106076 1 1 200 MET CA   C   6.467  -5.675  -5.473 1.00 . A A . 200 MET CA   1 1 
       29 106077 1 1 200 MET CB   C   6.609  -5.661  -6.994 1.00 . A A . 200 MET CB   1 1 
       29 106078 1 1 200 MET CE   C   5.624  -6.588  -9.778 1.00 . A A . 200 MET CE   1 1 
       29 106079 1 1 200 MET CG   C   5.397  -4.962  -7.613 1.00 . A A . 200 MET CG   1 1 
       29 106080 1 1 200 MET H    H   7.195  -3.689  -5.348 1.00 . A A . 200 MET H    1 1 
       29 106081 1 1 200 MET HA   H   5.503  -6.094  -5.218 1.00 . A A . 200 MET HA   1 1 
       29 106082 1 1 200 MET HB2  H   7.510  -5.135  -7.268 1.00 . A A . 200 MET HB2  1 1 
       29 106083 1 1 200 MET HB3  H   6.660  -6.677  -7.359 1.00 . A A . 200 MET HB3  1 1 
       29 106084 1 1 200 MET HE1  H   5.060  -7.116  -9.023 1.00 . A A . 200 MET HE1  1 1 
       29 106085 1 1 200 MET HE2  H   6.637  -6.958  -9.789 1.00 . A A . 200 MET HE2  1 1 
       29 106086 1 1 200 MET HE3  H   5.174  -6.746 -10.748 1.00 . A A . 200 MET HE3  1 1 
       29 106087 1 1 200 MET HG2  H   4.507  -5.538  -7.414 1.00 . A A . 200 MET HG2  1 1 
       29 106088 1 1 200 MET HG3  H   5.290  -3.978  -7.184 1.00 . A A . 200 MET HG3  1 1 
       29 106089 1 1 200 MET N    N   6.551  -4.313  -4.952 1.00 . A A . 200 MET N    1 1 
       29 106090 1 1 200 MET O    O   8.688  -6.101  -4.668 1.00 . A A . 200 MET O    1 1 
       29 106091 1 1 200 MET SD   S   5.635  -4.818  -9.402 1.00 . A A . 200 MET SD   1 1 
       29 106092 1 1 201 GLY C    C   8.921  -9.493  -5.044 1.00 . A A . 201 GLY C    1 1 
       29 106093 1 1 201 GLY CA   C   8.171  -8.719  -3.978 1.00 . A A . 201 GLY CA   1 1 
       29 106094 1 1 201 GLY H    H   6.296  -8.101  -4.740 1.00 . A A . 201 GLY H    1 1 
       29 106095 1 1 201 GLY HA2  H   8.878  -8.171  -3.373 1.00 . A A . 201 GLY HA2  1 1 
       29 106096 1 1 201 GLY HA3  H   7.643  -9.424  -3.346 1.00 . A A . 201 GLY HA3  1 1 
       29 106097 1 1 201 GLY N    N   7.212  -7.796  -4.568 1.00 . A A . 201 GLY N    1 1 
       29 106098 1 1 201 GLY O    O   8.345 -10.321  -5.752 1.00 . A A . 201 GLY O    1 1 
       29 106099 1 1 202 LEU C    C  12.195 -10.627  -5.474 1.00 . A A . 202 LEU C    1 1 
       29 106100 1 1 202 LEU CA   C  11.048  -9.897  -6.160 1.00 . A A . 202 LEU CA   1 1 
       29 106101 1 1 202 LEU CB   C  11.614  -8.891  -7.155 1.00 . A A . 202 LEU CB   1 1 
       29 106102 1 1 202 LEU CD1  C  11.028  -7.086  -8.785 1.00 . A A . 202 LEU CD1  1 1 
       29 106103 1 1 202 LEU CD2  C   9.608  -9.144  -8.636 1.00 . A A . 202 LEU CD2  1 1 
       29 106104 1 1 202 LEU CG   C  10.462  -8.150  -7.837 1.00 . A A . 202 LEU CG   1 1 
       29 106105 1 1 202 LEU H    H  10.625  -8.539  -4.591 1.00 . A A . 202 LEU H    1 1 
       29 106106 1 1 202 LEU HA   H  10.455 -10.626  -6.691 1.00 . A A . 202 LEU HA   1 1 
       29 106107 1 1 202 LEU HB2  H  12.246  -8.188  -6.642 1.00 . A A . 202 LEU HB2  1 1 
       29 106108 1 1 202 LEU HB3  H  12.191  -9.413  -7.904 1.00 . A A . 202 LEU HB3  1 1 
       29 106109 1 1 202 LEU HD11 H  11.906  -6.641  -8.347 1.00 . A A . 202 LEU HD11 1 1 
       29 106110 1 1 202 LEU HD12 H  10.281  -6.325  -8.951 1.00 . A A . 202 LEU HD12 1 1 
       29 106111 1 1 202 LEU HD13 H  11.290  -7.545  -9.728 1.00 . A A . 202 LEU HD13 1 1 
       29 106112 1 1 202 LEU HD21 H   9.124  -8.629  -9.450 1.00 . A A . 202 LEU HD21 1 1 
       29 106113 1 1 202 LEU HD22 H   8.861  -9.576  -7.989 1.00 . A A . 202 LEU HD22 1 1 
       29 106114 1 1 202 LEU HD23 H  10.239  -9.927  -9.035 1.00 . A A . 202 LEU HD23 1 1 
       29 106115 1 1 202 LEU HG   H   9.849  -7.672  -7.086 1.00 . A A . 202 LEU HG   1 1 
       29 106116 1 1 202 LEU N    N  10.216  -9.218  -5.168 1.00 . A A . 202 LEU N    1 1 
       29 106117 1 1 202 LEU O    O  12.538 -10.333  -4.332 1.00 . A A . 202 LEU O    1 1 
       29 106118 1 1 203 ARG C    C  15.224 -11.654  -5.890 1.00 . A A . 203 ARG C    1 1 
       29 106119 1 1 203 ARG CA   C  13.897 -12.359  -5.623 1.00 . A A . 203 ARG CA   1 1 
       29 106120 1 1 203 ARG CB   C  13.926 -13.756  -6.245 1.00 . A A . 203 ARG CB   1 1 
       29 106121 1 1 203 ARG CD   C  12.651 -15.886  -6.528 1.00 . A A . 203 ARG CD   1 1 
       29 106122 1 1 203 ARG CG   C  12.636 -14.497  -5.888 1.00 . A A . 203 ARG CG   1 1 
       29 106123 1 1 203 ARG CZ   C  12.584 -16.855  -8.754 1.00 . A A . 203 ARG CZ   1 1 
       29 106124 1 1 203 ARG H    H  12.483 -11.785  -7.086 1.00 . A A . 203 ARG H    1 1 
       29 106125 1 1 203 ARG HA   H  13.768 -12.456  -4.558 1.00 . A A . 203 ARG HA   1 1 
       29 106126 1 1 203 ARG HB2  H  14.011 -13.672  -7.318 1.00 . A A . 203 ARG HB2  1 1 
       29 106127 1 1 203 ARG HB3  H  14.771 -14.305  -5.857 1.00 . A A . 203 ARG HB3  1 1 
       29 106128 1 1 203 ARG HD2  H  13.568 -16.390  -6.266 1.00 . A A . 203 ARG HD2  1 1 
       29 106129 1 1 203 ARG HD3  H  11.812 -16.458  -6.159 1.00 . A A . 203 ARG HD3  1 1 
       29 106130 1 1 203 ARG HE   H  12.485 -14.889  -8.391 1.00 . A A . 203 ARG HE   1 1 
       29 106131 1 1 203 ARG HG2  H  12.560 -14.593  -4.815 1.00 . A A . 203 ARG HG2  1 1 
       29 106132 1 1 203 ARG HG3  H  11.791 -13.940  -6.264 1.00 . A A . 203 ARG HG3  1 1 
       29 106133 1 1 203 ARG HH11 H  12.749 -18.136  -7.225 1.00 . A A . 203 ARG HH11 1 1 
       29 106134 1 1 203 ARG HH12 H  12.704 -18.853  -8.801 1.00 . A A . 203 ARG HH12 1 1 
       29 106135 1 1 203 ARG HH21 H  12.425 -15.821 -10.461 1.00 . A A . 203 ARG HH21 1 1 
       29 106136 1 1 203 ARG HH22 H  12.521 -17.542 -10.633 1.00 . A A . 203 ARG HH22 1 1 
       29 106137 1 1 203 ARG N    N  12.790 -11.591  -6.176 1.00 . A A . 203 ARG N    1 1 
       29 106138 1 1 203 ARG NE   N  12.562 -15.775  -7.980 1.00 . A A . 203 ARG NE   1 1 
       29 106139 1 1 203 ARG NH1  N  12.687 -18.040  -8.218 1.00 . A A . 203 ARG NH1  1 1 
       29 106140 1 1 203 ARG NH2  N  12.504 -16.730 -10.051 1.00 . A A . 203 ARG NH2  1 1 
       29 106141 1 1 203 ARG O    O  15.382 -10.977  -6.892 1.00 . A A . 203 ARG O    1 1 
       29 106142 1 1 204 LYS C    C  18.066 -11.486  -6.508 1.00 . A A . 204 LYS C    1 1 
       29 106143 1 1 204 LYS CA   C  17.482 -11.190  -5.137 1.00 . A A . 204 LYS CA   1 1 
       29 106144 1 1 204 LYS CB   C  18.442 -11.719  -4.062 1.00 . A A . 204 LYS CB   1 1 
       29 106145 1 1 204 LYS CD   C  18.922 -11.783  -1.609 1.00 . A A . 204 LYS CD   1 1 
       29 106146 1 1 204 LYS CE   C  18.421 -11.356  -0.229 1.00 . A A . 204 LYS CE   1 1 
       29 106147 1 1 204 LYS CG   C  17.986 -11.231  -2.686 1.00 . A A . 204 LYS CG   1 1 
       29 106148 1 1 204 LYS H    H  16.003 -12.388  -4.197 1.00 . A A . 204 LYS H    1 1 
       29 106149 1 1 204 LYS HA   H  17.378 -10.130  -5.016 1.00 . A A . 204 LYS HA   1 1 
       29 106150 1 1 204 LYS HB2  H  18.444 -12.802  -4.077 1.00 . A A . 204 LYS HB2  1 1 
       29 106151 1 1 204 LYS HB3  H  19.440 -11.357  -4.258 1.00 . A A . 204 LYS HB3  1 1 
       29 106152 1 1 204 LYS HD2  H  18.941 -12.862  -1.668 1.00 . A A . 204 LYS HD2  1 1 
       29 106153 1 1 204 LYS HD3  H  19.918 -11.396  -1.764 1.00 . A A . 204 LYS HD3  1 1 
       29 106154 1 1 204 LYS HE2  H  17.421 -11.733  -0.076 1.00 . A A . 204 LYS HE2  1 1 
       29 106155 1 1 204 LYS HE3  H  19.077 -11.755   0.532 1.00 . A A . 204 LYS HE3  1 1 
       29 106156 1 1 204 LYS HG2  H  18.009 -10.151  -2.664 1.00 . A A . 204 LYS HG2  1 1 
       29 106157 1 1 204 LYS HG3  H  16.981 -11.574  -2.496 1.00 . A A . 204 LYS HG3  1 1 
       29 106158 1 1 204 LYS HZ1  H  17.442  -9.539   0.044 1.00 . A A . 204 LYS HZ1  1 1 
       29 106159 1 1 204 LYS HZ2  H  18.746  -9.467  -1.043 1.00 . A A . 204 LYS HZ2  1 1 
       29 106160 1 1 204 LYS HZ3  H  19.033  -9.560   0.629 1.00 . A A . 204 LYS HZ3  1 1 
       29 106161 1 1 204 LYS N    N  16.179 -11.830  -4.984 1.00 . A A . 204 LYS N    1 1 
       29 106162 1 1 204 LYS NZ   N  18.410  -9.868  -0.143 1.00 . A A . 204 LYS NZ   1 1 
       29 106163 1 1 204 LYS O    O  18.504 -10.571  -7.212 1.00 . A A . 204 LYS O    1 1 
       29 106164 1 1 205 GLU C    C  18.211 -12.136  -9.271 1.00 . A A . 205 GLU C    1 1 
       29 106165 1 1 205 GLU CA   C  18.598 -13.149  -8.198 1.00 . A A . 205 GLU CA   1 1 
       29 106166 1 1 205 GLU CB   C  18.049 -14.526  -8.588 1.00 . A A . 205 GLU CB   1 1 
       29 106167 1 1 205 GLU CD   C  20.230 -15.400  -9.445 1.00 . A A . 205 GLU CD   1 1 
       29 106168 1 1 205 GLU CG   C  18.795 -15.044  -9.821 1.00 . A A . 205 GLU CG   1 1 
       29 106169 1 1 205 GLU H    H  17.707 -13.445  -6.301 1.00 . A A . 205 GLU H    1 1 
       29 106170 1 1 205 GLU HA   H  19.671 -13.207  -8.136 1.00 . A A . 205 GLU HA   1 1 
       29 106171 1 1 205 GLU HB2  H  18.183 -15.215  -7.768 1.00 . A A . 205 GLU HB2  1 1 
       29 106172 1 1 205 GLU HB3  H  16.996 -14.443  -8.820 1.00 . A A . 205 GLU HB3  1 1 
       29 106173 1 1 205 GLU HG2  H  18.296 -15.924 -10.198 1.00 . A A . 205 GLU HG2  1 1 
       29 106174 1 1 205 GLU HG3  H  18.804 -14.287 -10.585 1.00 . A A . 205 GLU HG3  1 1 
       29 106175 1 1 205 GLU N    N  18.063 -12.755  -6.898 1.00 . A A . 205 GLU N    1 1 
       29 106176 1 1 205 GLU O    O  18.875 -12.017 -10.299 1.00 . A A . 205 GLU O    1 1 
       29 106177 1 1 205 GLU OE1  O  20.537 -15.377  -8.264 1.00 . A A . 205 GLU OE1  1 1 
       29 106178 1 1 205 GLU OE2  O  21.003 -15.687 -10.344 1.00 . A A . 205 GLU OE2  1 1 
       29 106179 1 1 206 ASP C    C  17.620  -9.192  -9.996 1.00 . A A . 206 ASP C    1 1 
       29 106180 1 1 206 ASP CA   C  16.677 -10.387  -9.969 1.00 . A A . 206 ASP CA   1 1 
       29 106181 1 1 206 ASP CB   C  15.269  -9.919  -9.583 1.00 . A A . 206 ASP CB   1 1 
       29 106182 1 1 206 ASP CG   C  14.256 -11.025  -9.868 1.00 . A A . 206 ASP CG   1 1 
       29 106183 1 1 206 ASP H    H  16.652 -11.505  -8.175 1.00 . A A . 206 ASP H    1 1 
       29 106184 1 1 206 ASP HA   H  16.639 -10.829 -10.949 1.00 . A A . 206 ASP HA   1 1 
       29 106185 1 1 206 ASP HB2  H  15.245  -9.666  -8.542 1.00 . A A . 206 ASP HB2  1 1 
       29 106186 1 1 206 ASP HB3  H  15.014  -9.048 -10.144 1.00 . A A . 206 ASP HB3  1 1 
       29 106187 1 1 206 ASP N    N  17.139 -11.387  -9.018 1.00 . A A . 206 ASP N    1 1 
       29 106188 1 1 206 ASP O    O  17.195  -8.051  -9.850 1.00 . A A . 206 ASP O    1 1 
       29 106189 1 1 206 ASP OD1  O  14.610 -11.959 -10.568 1.00 . A A . 206 ASP OD1  1 1 
       29 106190 1 1 206 ASP OD2  O  13.143 -10.922  -9.385 1.00 . A A . 206 ASP OD2  1 1 
       29 106191 1 1 207 ASN C    C  19.674  -7.478 -11.406 1.00 . A A . 207 ASN C    1 1 
       29 106192 1 1 207 ASN CA   C  19.898  -8.400 -10.217 1.00 . A A . 207 ASN CA   1 1 
       29 106193 1 1 207 ASN CB   C  21.305  -9.006 -10.306 1.00 . A A . 207 ASN CB   1 1 
       29 106194 1 1 207 ASN CG   C  22.350  -7.897 -10.386 1.00 . A A . 207 ASN CG   1 1 
       29 106195 1 1 207 ASN H    H  19.189 -10.392 -10.302 1.00 . A A . 207 ASN H    1 1 
       29 106196 1 1 207 ASN HA   H  19.831  -7.825  -9.306 1.00 . A A . 207 ASN HA   1 1 
       29 106197 1 1 207 ASN HB2  H  21.493  -9.611  -9.430 1.00 . A A . 207 ASN HB2  1 1 
       29 106198 1 1 207 ASN HB3  H  21.374  -9.625 -11.189 1.00 . A A . 207 ASN HB3  1 1 
       29 106199 1 1 207 ASN HD21 H  23.895  -9.143 -10.322 1.00 . A A . 207 ASN HD21 1 1 
       29 106200 1 1 207 ASN HD22 H  24.294  -7.497 -10.431 1.00 . A A . 207 ASN HD22 1 1 
       29 106201 1 1 207 ASN N    N  18.906  -9.465 -10.181 1.00 . A A . 207 ASN N    1 1 
       29 106202 1 1 207 ASN ND2  N  23.618  -8.205 -10.379 1.00 . A A . 207 ASN ND2  1 1 
       29 106203 1 1 207 ASN O    O  19.694  -6.252 -11.270 1.00 . A A . 207 ASN O    1 1 
       29 106204 1 1 207 ASN OD1  O  22.000  -6.719 -10.458 1.00 . A A . 207 ASN OD1  1 1 
       29 106205 1 1 208 GLU C    C  17.830  -6.670 -13.781 1.00 . A A . 208 GLU C    1 1 
       29 106206 1 1 208 GLU CA   C  19.220  -7.290 -13.781 1.00 . A A . 208 GLU CA   1 1 
       29 106207 1 1 208 GLU CB   C  19.383  -8.185 -15.016 1.00 . A A . 208 GLU CB   1 1 
       29 106208 1 1 208 GLU CD   C  21.000  -9.581 -16.321 1.00 . A A . 208 GLU CD   1 1 
       29 106209 1 1 208 GLU CG   C  20.846  -8.616 -15.150 1.00 . A A . 208 GLU CG   1 1 
       29 106210 1 1 208 GLU H    H  19.428  -9.050 -12.629 1.00 . A A . 208 GLU H    1 1 
       29 106211 1 1 208 GLU HA   H  19.957  -6.501 -13.831 1.00 . A A . 208 GLU HA   1 1 
       29 106212 1 1 208 GLU HB2  H  18.758  -9.058 -14.912 1.00 . A A . 208 GLU HB2  1 1 
       29 106213 1 1 208 GLU HB3  H  19.092  -7.636 -15.901 1.00 . A A . 208 GLU HB3  1 1 
       29 106214 1 1 208 GLU HG2  H  21.463  -7.746 -15.319 1.00 . A A . 208 GLU HG2  1 1 
       29 106215 1 1 208 GLU HG3  H  21.158  -9.107 -14.240 1.00 . A A . 208 GLU HG3  1 1 
       29 106216 1 1 208 GLU N    N  19.448  -8.072 -12.575 1.00 . A A . 208 GLU N    1 1 
       29 106217 1 1 208 GLU O    O  17.665  -5.482 -14.066 1.00 . A A . 208 GLU O    1 1 
       29 106218 1 1 208 GLU OE1  O  20.007  -9.851 -16.976 1.00 . A A . 208 GLU OE1  1 1 
       29 106219 1 1 208 GLU OE2  O  22.110 -10.036 -16.546 1.00 . A A . 208 GLU OE2  1 1 
       29 106220 1 1 209 LEU C    C  15.285  -5.911 -12.391 1.00 . A A . 209 LEU C    1 1 
       29 106221 1 1 209 LEU CA   C  15.449  -7.010 -13.432 1.00 . A A . 209 LEU CA   1 1 
       29 106222 1 1 209 LEU CB   C  14.505  -8.170 -13.120 1.00 . A A . 209 LEU CB   1 1 
       29 106223 1 1 209 LEU CD1  C  12.686  -7.072 -14.446 1.00 . A A . 209 LEU CD1  1 1 
       29 106224 1 1 209 LEU CD2  C  12.121  -8.819 -12.747 1.00 . A A . 209 LEU CD2  1 1 
       29 106225 1 1 209 LEU CG   C  13.062  -7.660 -13.081 1.00 . A A . 209 LEU CG   1 1 
       29 106226 1 1 209 LEU H    H  17.020  -8.426 -13.234 1.00 . A A . 209 LEU H    1 1 
       29 106227 1 1 209 LEU HA   H  15.208  -6.611 -14.407 1.00 . A A . 209 LEU HA   1 1 
       29 106228 1 1 209 LEU HB2  H  14.597  -8.927 -13.888 1.00 . A A . 209 LEU HB2  1 1 
       29 106229 1 1 209 LEU HB3  H  14.759  -8.593 -12.179 1.00 . A A . 209 LEU HB3  1 1 
       29 106230 1 1 209 LEU HD11 H  13.203  -7.611 -15.229 1.00 . A A . 209 LEU HD11 1 1 
       29 106231 1 1 209 LEU HD12 H  12.971  -6.031 -14.479 1.00 . A A . 209 LEU HD12 1 1 
       29 106232 1 1 209 LEU HD13 H  11.622  -7.157 -14.598 1.00 . A A . 209 LEU HD13 1 1 
       29 106233 1 1 209 LEU HD21 H  12.407  -9.254 -11.803 1.00 . A A . 209 LEU HD21 1 1 
       29 106234 1 1 209 LEU HD22 H  12.182  -9.565 -13.525 1.00 . A A . 209 LEU HD22 1 1 
       29 106235 1 1 209 LEU HD23 H  11.108  -8.448 -12.683 1.00 . A A . 209 LEU HD23 1 1 
       29 106236 1 1 209 LEU HG   H  12.970  -6.896 -12.326 1.00 . A A . 209 LEU HG   1 1 
       29 106237 1 1 209 LEU N    N  16.828  -7.487 -13.457 1.00 . A A . 209 LEU N    1 1 
       29 106238 1 1 209 LEU O    O  14.642  -4.889 -12.648 1.00 . A A . 209 LEU O    1 1 
       29 106239 1 1 210 ARG C    C  16.467  -3.843 -10.572 1.00 . A A . 210 ARG C    1 1 
       29 106240 1 1 210 ARG CA   C  15.788  -5.141 -10.139 1.00 . A A . 210 ARG CA   1 1 
       29 106241 1 1 210 ARG CB   C  16.459  -5.684  -8.881 1.00 . A A . 210 ARG CB   1 1 
       29 106242 1 1 210 ARG CD   C  16.951  -5.231  -6.477 1.00 . A A . 210 ARG CD   1 1 
       29 106243 1 1 210 ARG CG   C  16.311  -4.671  -7.747 1.00 . A A . 210 ARG CG   1 1 
       29 106244 1 1 210 ARG CZ   C  17.479  -3.311  -5.085 1.00 . A A . 210 ARG CZ   1 1 
       29 106245 1 1 210 ARG H    H  16.348  -6.960 -11.065 1.00 . A A . 210 ARG H    1 1 
       29 106246 1 1 210 ARG HA   H  14.750  -4.936  -9.925 1.00 . A A . 210 ARG HA   1 1 
       29 106247 1 1 210 ARG HB2  H  15.984  -6.610  -8.595 1.00 . A A . 210 ARG HB2  1 1 
       29 106248 1 1 210 ARG HB3  H  17.507  -5.855  -9.078 1.00 . A A . 210 ARG HB3  1 1 
       29 106249 1 1 210 ARG HD2  H  16.536  -6.205  -6.269 1.00 . A A . 210 ARG HD2  1 1 
       29 106250 1 1 210 ARG HD3  H  18.018  -5.324  -6.623 1.00 . A A . 210 ARG HD3  1 1 
       29 106251 1 1 210 ARG HE   H  15.913  -4.517  -4.772 1.00 . A A . 210 ARG HE   1 1 
       29 106252 1 1 210 ARG HG2  H  16.808  -3.751  -8.021 1.00 . A A . 210 ARG HG2  1 1 
       29 106253 1 1 210 ARG HG3  H  15.266  -4.477  -7.569 1.00 . A A . 210 ARG HG3  1 1 
       29 106254 1 1 210 ARG HH11 H  18.709  -3.668  -6.625 1.00 . A A . 210 ARG HH11 1 1 
       29 106255 1 1 210 ARG HH12 H  19.110  -2.295  -5.649 1.00 . A A . 210 ARG HH12 1 1 
       29 106256 1 1 210 ARG HH21 H  16.431  -2.717  -3.487 1.00 . A A . 210 ARG HH21 1 1 
       29 106257 1 1 210 ARG HH22 H  17.820  -1.756  -3.872 1.00 . A A . 210 ARG HH22 1 1 
       29 106258 1 1 210 ARG N    N  15.864  -6.126 -11.216 1.00 . A A . 210 ARG N    1 1 
       29 106259 1 1 210 ARG NE   N  16.687  -4.345  -5.348 1.00 . A A . 210 ARG NE   1 1 
       29 106260 1 1 210 ARG NH1  N  18.514  -3.073  -5.845 1.00 . A A . 210 ARG NH1  1 1 
       29 106261 1 1 210 ARG NH2  N  17.224  -2.534  -4.069 1.00 . A A . 210 ARG NH2  1 1 
       29 106262 1 1 210 ARG O    O  15.952  -2.751 -10.329 1.00 . A A . 210 ARG O    1 1 
       29 106263 1 1 211 GLU C    C  17.481  -1.974 -12.625 1.00 . A A . 211 GLU C    1 1 
       29 106264 1 1 211 GLU CA   C  18.364  -2.801 -11.684 1.00 . A A . 211 GLU CA   1 1 
       29 106265 1 1 211 GLU CB   C  19.626  -3.243 -12.421 1.00 . A A . 211 GLU CB   1 1 
       29 106266 1 1 211 GLU CD   C  21.723  -2.439 -13.520 1.00 . A A . 211 GLU CD   1 1 
       29 106267 1 1 211 GLU CG   C  20.431  -2.011 -12.835 1.00 . A A . 211 GLU CG   1 1 
       29 106268 1 1 211 GLU H    H  17.994  -4.868 -11.368 1.00 . A A . 211 GLU H    1 1 
       29 106269 1 1 211 GLU HA   H  18.641  -2.193 -10.840 1.00 . A A . 211 GLU HA   1 1 
       29 106270 1 1 211 GLU HB2  H  20.221  -3.864 -11.770 1.00 . A A . 211 GLU HB2  1 1 
       29 106271 1 1 211 GLU HB3  H  19.351  -3.804 -13.304 1.00 . A A . 211 GLU HB3  1 1 
       29 106272 1 1 211 GLU HG2  H  19.847  -1.411 -13.518 1.00 . A A . 211 GLU HG2  1 1 
       29 106273 1 1 211 GLU HG3  H  20.667  -1.428 -11.958 1.00 . A A . 211 GLU HG3  1 1 
       29 106274 1 1 211 GLU N    N  17.627  -3.972 -11.216 1.00 . A A . 211 GLU N    1 1 
       29 106275 1 1 211 GLU O    O  17.523  -0.741 -12.603 1.00 . A A . 211 GLU O    1 1 
       29 106276 1 1 211 GLU OE1  O  22.074  -3.602 -13.405 1.00 . A A . 211 GLU OE1  1 1 
       29 106277 1 1 211 GLU OE2  O  22.345  -1.598 -14.148 1.00 . A A . 211 GLU OE2  1 1 
       29 106278 1 1 212 ALA C    C  14.614  -1.368 -13.590 1.00 . A A . 212 ALA C    1 1 
       29 106279 1 1 212 ALA CA   C  15.777  -1.969 -14.373 1.00 . A A . 212 ALA CA   1 1 
       29 106280 1 1 212 ALA CB   C  15.252  -2.954 -15.404 1.00 . A A . 212 ALA CB   1 1 
       29 106281 1 1 212 ALA H    H  16.694  -3.640 -13.407 1.00 . A A . 212 ALA H    1 1 
       29 106282 1 1 212 ALA HA   H  16.317  -1.181 -14.859 1.00 . A A . 212 ALA HA   1 1 
       29 106283 1 1 212 ALA HB1  H  16.077  -3.334 -15.984 1.00 . A A . 212 ALA HB1  1 1 
       29 106284 1 1 212 ALA HB2  H  14.552  -2.450 -16.050 1.00 . A A . 212 ALA HB2  1 1 
       29 106285 1 1 212 ALA HB3  H  14.755  -3.775 -14.903 1.00 . A A . 212 ALA HB3  1 1 
       29 106286 1 1 212 ALA N    N  16.681  -2.660 -13.437 1.00 . A A . 212 ALA N    1 1 
       29 106287 1 1 212 ALA O    O  14.587  -0.170 -13.340 1.00 . A A . 212 ALA O    1 1 
       29 106288 1 1 213 LEU C    C  12.859  -0.523 -11.608 1.00 . A A . 213 LEU C    1 1 
       29 106289 1 1 213 LEU CA   C  12.487  -1.745 -12.449 1.00 . A A . 213 LEU CA   1 1 
       29 106290 1 1 213 LEU CB   C  12.016  -2.866 -11.522 1.00 . A A . 213 LEU CB   1 1 
       29 106291 1 1 213 LEU CD1  C  11.077  -5.181 -11.453 1.00 . A A . 213 LEU CD1  1 1 
       29 106292 1 1 213 LEU CD2  C  10.075  -3.469 -12.980 1.00 . A A . 213 LEU CD2  1 1 
       29 106293 1 1 213 LEU CG   C  11.380  -3.981 -12.353 1.00 . A A . 213 LEU CG   1 1 
       29 106294 1 1 213 LEU H    H  13.709  -3.151 -13.489 1.00 . A A . 213 LEU H    1 1 
       29 106295 1 1 213 LEU HA   H  11.699  -1.476 -13.121 1.00 . A A . 213 LEU HA   1 1 
       29 106296 1 1 213 LEU HB2  H  12.861  -3.263 -10.974 1.00 . A A . 213 LEU HB2  1 1 
       29 106297 1 1 213 LEU HB3  H  11.295  -2.476 -10.825 1.00 . A A . 213 LEU HB3  1 1 
       29 106298 1 1 213 LEU HD11 H  11.938  -5.407 -10.849 1.00 . A A . 213 LEU HD11 1 1 
       29 106299 1 1 213 LEU HD12 H  10.827  -6.035 -12.067 1.00 . A A . 213 LEU HD12 1 1 
       29 106300 1 1 213 LEU HD13 H  10.237  -4.943 -10.815 1.00 . A A . 213 LEU HD13 1 1 
       29 106301 1 1 213 LEU HD21 H  10.290  -3.016 -13.936 1.00 . A A . 213 LEU HD21 1 1 
       29 106302 1 1 213 LEU HD22 H   9.622  -2.737 -12.334 1.00 . A A . 213 LEU HD22 1 1 
       29 106303 1 1 213 LEU HD23 H   9.391  -4.290 -13.122 1.00 . A A . 213 LEU HD23 1 1 
       29 106304 1 1 213 LEU HG   H  12.062  -4.282 -13.136 1.00 . A A . 213 LEU HG   1 1 
       29 106305 1 1 213 LEU N    N  13.647  -2.209 -13.215 1.00 . A A . 213 LEU N    1 1 
       29 106306 1 1 213 LEU O    O  12.144   0.474 -11.601 1.00 . A A . 213 LEU O    1 1 
       29 106307 1 1 214 ASN C    C  14.775   1.732 -11.007 1.00 . A A . 214 ASN C    1 1 
       29 106308 1 1 214 ASN CA   C  14.480   0.519 -10.120 1.00 . A A . 214 ASN CA   1 1 
       29 106309 1 1 214 ASN CB   C  15.746   0.117  -9.366 1.00 . A A . 214 ASN CB   1 1 
       29 106310 1 1 214 ASN CG   C  15.384  -0.741  -8.160 1.00 . A A . 214 ASN CG   1 1 
       29 106311 1 1 214 ASN H    H  14.542  -1.420 -10.984 1.00 . A A . 214 ASN H    1 1 
       29 106312 1 1 214 ASN HA   H  13.712   0.785  -9.413 1.00 . A A . 214 ASN HA   1 1 
       29 106313 1 1 214 ASN HB2  H  16.392  -0.447 -10.027 1.00 . A A . 214 ASN HB2  1 1 
       29 106314 1 1 214 ASN HB3  H  16.263   1.004  -9.033 1.00 . A A . 214 ASN HB3  1 1 
       29 106315 1 1 214 ASN HD21 H  17.221  -1.449  -7.926 1.00 . A A . 214 ASN HD21 1 1 
       29 106316 1 1 214 ASN HD22 H  16.076  -2.013  -6.806 1.00 . A A . 214 ASN HD22 1 1 
       29 106317 1 1 214 ASN N    N  14.006  -0.605 -10.927 1.00 . A A . 214 ASN N    1 1 
       29 106318 1 1 214 ASN ND2  N  16.303  -1.460  -7.583 1.00 . A A . 214 ASN ND2  1 1 
       29 106319 1 1 214 ASN O    O  14.374   2.851 -10.693 1.00 . A A . 214 ASN O    1 1 
       29 106320 1 1 214 ASN OD1  O  14.232  -0.751  -7.731 1.00 . A A . 214 ASN OD1  1 1 
       29 106321 1 1 215 LYS C    C  14.490   3.178 -13.607 1.00 . A A . 215 LYS C    1 1 
       29 106322 1 1 215 LYS CA   C  15.779   2.565 -13.061 1.00 . A A . 215 LYS CA   1 1 
       29 106323 1 1 215 LYS CB   C  16.619   2.020 -14.212 1.00 . A A . 215 LYS CB   1 1 
       29 106324 1 1 215 LYS CD   C  17.961   2.644 -16.223 1.00 . A A . 215 LYS CD   1 1 
       29 106325 1 1 215 LYS CE   C  18.410   3.802 -17.116 1.00 . A A . 215 LYS CE   1 1 
       29 106326 1 1 215 LYS CG   C  17.040   3.173 -15.123 1.00 . A A . 215 LYS CG   1 1 
       29 106327 1 1 215 LYS H    H  15.755   0.575 -12.313 1.00 . A A . 215 LYS H    1 1 
       29 106328 1 1 215 LYS HA   H  16.336   3.328 -12.544 1.00 . A A . 215 LYS HA   1 1 
       29 106329 1 1 215 LYS HB2  H  17.496   1.533 -13.815 1.00 . A A . 215 LYS HB2  1 1 
       29 106330 1 1 215 LYS HB3  H  16.036   1.309 -14.779 1.00 . A A . 215 LYS HB3  1 1 
       29 106331 1 1 215 LYS HD2  H  18.827   2.179 -15.773 1.00 . A A . 215 LYS HD2  1 1 
       29 106332 1 1 215 LYS HD3  H  17.431   1.917 -16.819 1.00 . A A . 215 LYS HD3  1 1 
       29 106333 1 1 215 LYS HE2  H  18.815   4.593 -16.502 1.00 . A A . 215 LYS HE2  1 1 
       29 106334 1 1 215 LYS HE3  H  19.168   3.455 -17.803 1.00 . A A . 215 LYS HE3  1 1 
       29 106335 1 1 215 LYS HG2  H  16.162   3.617 -15.571 1.00 . A A . 215 LYS HG2  1 1 
       29 106336 1 1 215 LYS HG3  H  17.564   3.918 -14.543 1.00 . A A . 215 LYS HG3  1 1 
       29 106337 1 1 215 LYS HZ1  H  17.027   5.289 -17.579 1.00 . A A . 215 LYS HZ1  1 1 
       29 106338 1 1 215 LYS HZ2  H  16.416   3.708 -17.709 1.00 . A A . 215 LYS HZ2  1 1 
       29 106339 1 1 215 LYS HZ3  H  17.466   4.317 -18.899 1.00 . A A . 215 LYS HZ3  1 1 
       29 106340 1 1 215 LYS N    N  15.461   1.495 -12.121 1.00 . A A . 215 LYS N    1 1 
       29 106341 1 1 215 LYS NZ   N  17.242   4.318 -17.884 1.00 . A A . 215 LYS NZ   1 1 
       29 106342 1 1 215 LYS O    O  14.366   4.400 -13.710 1.00 . A A . 215 LYS O    1 1 
       29 106343 1 1 216 ALA C    C  11.528   3.640 -13.438 1.00 . A A . 216 ALA C    1 1 
       29 106344 1 1 216 ALA CA   C  12.252   2.794 -14.487 1.00 . A A . 216 ALA CA   1 1 
       29 106345 1 1 216 ALA CB   C  11.379   1.605 -14.877 1.00 . A A . 216 ALA CB   1 1 
       29 106346 1 1 216 ALA H    H  13.685   1.360 -13.860 1.00 . A A . 216 ALA H    1 1 
       29 106347 1 1 216 ALA HA   H  12.434   3.401 -15.358 1.00 . A A . 216 ALA HA   1 1 
       29 106348 1 1 216 ALA HB1  H  11.849   1.064 -15.684 1.00 . A A . 216 ALA HB1  1 1 
       29 106349 1 1 216 ALA HB2  H  10.410   1.960 -15.195 1.00 . A A . 216 ALA HB2  1 1 
       29 106350 1 1 216 ALA HB3  H  11.260   0.949 -14.026 1.00 . A A . 216 ALA HB3  1 1 
       29 106351 1 1 216 ALA N    N  13.531   2.323 -13.956 1.00 . A A . 216 ALA N    1 1 
       29 106352 1 1 216 ALA O    O  10.918   4.658 -13.762 1.00 . A A . 216 ALA O    1 1 
       29 106353 1 1 217 PHE C    C  11.565   5.354 -10.988 1.00 . A A . 217 PHE C    1 1 
       29 106354 1 1 217 PHE CA   C  10.974   3.947 -11.088 1.00 . A A . 217 PHE CA   1 1 
       29 106355 1 1 217 PHE CB   C  11.176   3.204  -9.770 1.00 . A A . 217 PHE CB   1 1 
       29 106356 1 1 217 PHE CD1  C   9.013   3.896  -8.678 1.00 . A A . 217 PHE CD1  1 1 
       29 106357 1 1 217 PHE CD2  C  11.104   4.577  -7.655 1.00 . A A . 217 PHE CD2  1 1 
       29 106358 1 1 217 PHE CE1  C   8.305   4.548  -7.662 1.00 . A A . 217 PHE CE1  1 1 
       29 106359 1 1 217 PHE CE2  C  10.396   5.228  -6.640 1.00 . A A . 217 PHE CE2  1 1 
       29 106360 1 1 217 PHE CG   C  10.413   3.911  -8.675 1.00 . A A . 217 PHE CG   1 1 
       29 106361 1 1 217 PHE CZ   C   8.996   5.214  -6.643 1.00 . A A . 217 PHE CZ   1 1 
       29 106362 1 1 217 PHE H    H  12.108   2.393 -11.980 1.00 . A A . 217 PHE H    1 1 
       29 106363 1 1 217 PHE HA   H   9.918   4.030 -11.289 1.00 . A A . 217 PHE HA   1 1 
       29 106364 1 1 217 PHE HB2  H  10.814   2.193  -9.871 1.00 . A A . 217 PHE HB2  1 1 
       29 106365 1 1 217 PHE HB3  H  12.229   3.188  -9.526 1.00 . A A . 217 PHE HB3  1 1 
       29 106366 1 1 217 PHE HD1  H   8.480   3.383  -9.465 1.00 . A A . 217 PHE HD1  1 1 
       29 106367 1 1 217 PHE HD2  H  12.184   4.587  -7.653 1.00 . A A . 217 PHE HD2  1 1 
       29 106368 1 1 217 PHE HE1  H   7.225   4.538  -7.664 1.00 . A A . 217 PHE HE1  1 1 
       29 106369 1 1 217 PHE HE2  H  10.929   5.741  -5.854 1.00 . A A . 217 PHE HE2  1 1 
       29 106370 1 1 217 PHE HZ   H   8.450   5.718  -5.859 1.00 . A A . 217 PHE HZ   1 1 
       29 106371 1 1 217 PHE N    N  11.609   3.215 -12.180 1.00 . A A . 217 PHE N    1 1 
       29 106372 1 1 217 PHE O    O  10.839   6.338 -10.806 1.00 . A A . 217 PHE O    1 1 
       29 106373 1 1 218 ALA C    C  13.114   7.646 -12.153 1.00 . A A . 218 ALA C    1 1 
       29 106374 1 1 218 ALA CA   C  13.570   6.735 -11.015 1.00 . A A . 218 ALA CA   1 1 
       29 106375 1 1 218 ALA CB   C  15.081   6.534 -11.092 1.00 . A A . 218 ALA CB   1 1 
       29 106376 1 1 218 ALA H    H  13.416   4.631 -11.238 1.00 . A A . 218 ALA H    1 1 
       29 106377 1 1 218 ALA HA   H  13.323   7.201 -10.075 1.00 . A A . 218 ALA HA   1 1 
       29 106378 1 1 218 ALA HB1  H  15.578   7.449 -10.808 1.00 . A A . 218 ALA HB1  1 1 
       29 106379 1 1 218 ALA HB2  H  15.358   6.271 -12.102 1.00 . A A . 218 ALA HB2  1 1 
       29 106380 1 1 218 ALA HB3  H  15.372   5.741 -10.420 1.00 . A A . 218 ALA HB3  1 1 
       29 106381 1 1 218 ALA N    N  12.890   5.444 -11.098 1.00 . A A . 218 ALA N    1 1 
       29 106382 1 1 218 ALA O    O  12.918   8.847 -11.959 1.00 . A A . 218 ALA O    1 1 
       29 106383 1 1 219 GLU C    C  11.084   8.380 -14.251 1.00 . A A . 219 GLU C    1 1 
       29 106384 1 1 219 GLU CA   C  12.490   7.835 -14.502 1.00 . A A . 219 GLU CA   1 1 
       29 106385 1 1 219 GLU CB   C  12.493   6.953 -15.744 1.00 . A A . 219 GLU CB   1 1 
       29 106386 1 1 219 GLU CD   C  13.949   5.660 -17.313 1.00 . A A . 219 GLU CD   1 1 
       29 106387 1 1 219 GLU CG   C  13.934   6.612 -16.123 1.00 . A A . 219 GLU CG   1 1 
       29 106388 1 1 219 GLU H    H  13.115   6.105 -13.437 1.00 . A A . 219 GLU H    1 1 
       29 106389 1 1 219 GLU HA   H  13.163   8.664 -14.652 1.00 . A A . 219 GLU HA   1 1 
       29 106390 1 1 219 GLU HB2  H  11.948   6.041 -15.538 1.00 . A A . 219 GLU HB2  1 1 
       29 106391 1 1 219 GLU HB3  H  12.021   7.479 -16.557 1.00 . A A . 219 GLU HB3  1 1 
       29 106392 1 1 219 GLU HG2  H  14.458   7.521 -16.383 1.00 . A A . 219 GLU HG2  1 1 
       29 106393 1 1 219 GLU HG3  H  14.426   6.144 -15.284 1.00 . A A . 219 GLU HG3  1 1 
       29 106394 1 1 219 GLU N    N  12.940   7.065 -13.339 1.00 . A A . 219 GLU N    1 1 
       29 106395 1 1 219 GLU O    O  10.793   9.534 -14.563 1.00 . A A . 219 GLU O    1 1 
       29 106396 1 1 219 GLU OE1  O  12.877   5.321 -17.788 1.00 . A A . 219 GLU OE1  1 1 
       29 106397 1 1 219 GLU OE2  O  15.030   5.286 -17.734 1.00 . A A . 219 GLU OE2  1 1 
       29 106398 1 1 220 MET C    C   8.853   9.188 -12.514 1.00 . A A . 220 MET C    1 1 
       29 106399 1 1 220 MET CA   C   8.842   7.951 -13.409 1.00 . A A . 220 MET CA   1 1 
       29 106400 1 1 220 MET CB   C   8.096   6.814 -12.710 1.00 . A A . 220 MET CB   1 1 
       29 106401 1 1 220 MET CE   C   5.419   5.208 -12.390 1.00 . A A . 220 MET CE   1 1 
       29 106402 1 1 220 MET CG   C   7.716   5.748 -13.738 1.00 . A A . 220 MET CG   1 1 
       29 106403 1 1 220 MET H    H  10.496   6.623 -13.495 1.00 . A A . 220 MET H    1 1 
       29 106404 1 1 220 MET HA   H   8.344   8.184 -14.333 1.00 . A A . 220 MET HA   1 1 
       29 106405 1 1 220 MET HB2  H   8.733   6.377 -11.952 1.00 . A A . 220 MET HB2  1 1 
       29 106406 1 1 220 MET HB3  H   7.203   7.204 -12.246 1.00 . A A . 220 MET HB3  1 1 
       29 106407 1 1 220 MET HE1  H   5.290   6.101 -12.979 1.00 . A A . 220 MET HE1  1 1 
       29 106408 1 1 220 MET HE2  H   5.488   5.476 -11.350 1.00 . A A . 220 MET HE2  1 1 
       29 106409 1 1 220 MET HE3  H   4.572   4.555 -12.535 1.00 . A A . 220 MET HE3  1 1 
       29 106410 1 1 220 MET HG2  H   7.028   6.171 -14.456 1.00 . A A . 220 MET HG2  1 1 
       29 106411 1 1 220 MET HG3  H   8.602   5.410 -14.251 1.00 . A A . 220 MET HG3  1 1 
       29 106412 1 1 220 MET N    N  10.215   7.541 -13.691 1.00 . A A . 220 MET N    1 1 
       29 106413 1 1 220 MET O    O   8.025  10.088 -12.673 1.00 . A A . 220 MET O    1 1 
       29 106414 1 1 220 MET SD   S   6.933   4.352 -12.894 1.00 . A A . 220 MET SD   1 1 
       29 106415 1 1 221 ARG C    C  10.416  11.595 -11.433 1.00 . A A . 221 ARG C    1 1 
       29 106416 1 1 221 ARG CA   C   9.900  10.371 -10.670 1.00 . A A . 221 ARG CA   1 1 
       29 106417 1 1 221 ARG CB   C  10.857  10.045  -9.525 1.00 . A A . 221 ARG CB   1 1 
       29 106418 1 1 221 ARG CD   C  11.200   8.602  -7.515 1.00 . A A . 221 ARG CD   1 1 
       29 106419 1 1 221 ARG CG   C  10.211   9.005  -8.609 1.00 . A A . 221 ARG CG   1 1 
       29 106420 1 1 221 ARG CZ   C  10.741  10.062  -5.628 1.00 . A A . 221 ARG CZ   1 1 
       29 106421 1 1 221 ARG H    H  10.409   8.475 -11.472 1.00 . A A . 221 ARG H    1 1 
       29 106422 1 1 221 ARG HA   H   8.930  10.603 -10.265 1.00 . A A . 221 ARG HA   1 1 
       29 106423 1 1 221 ARG HB2  H  11.779   9.651  -9.927 1.00 . A A . 221 ARG HB2  1 1 
       29 106424 1 1 221 ARG HB3  H  11.063  10.942  -8.960 1.00 . A A . 221 ARG HB3  1 1 
       29 106425 1 1 221 ARG HD2  H  10.769   7.818  -6.914 1.00 . A A . 221 ARG HD2  1 1 
       29 106426 1 1 221 ARG HD3  H  12.109   8.239  -7.973 1.00 . A A . 221 ARG HD3  1 1 
       29 106427 1 1 221 ARG HE   H  12.296  10.298  -6.867 1.00 . A A . 221 ARG HE   1 1 
       29 106428 1 1 221 ARG HG2  H   9.324   9.426  -8.157 1.00 . A A . 221 ARG HG2  1 1 
       29 106429 1 1 221 ARG HG3  H   9.942   8.134  -9.187 1.00 . A A . 221 ARG HG3  1 1 
       29 106430 1 1 221 ARG HH11 H   9.463   8.548  -5.923 1.00 . A A . 221 ARG HH11 1 1 
       29 106431 1 1 221 ARG HH12 H   9.112   9.572  -4.571 1.00 . A A . 221 ARG HH12 1 1 
       29 106432 1 1 221 ARG HH21 H  11.842  11.645  -5.095 1.00 . A A . 221 ARG HH21 1 1 
       29 106433 1 1 221 ARG HH22 H  10.459  11.325  -4.103 1.00 . A A . 221 ARG HH22 1 1 
       29 106434 1 1 221 ARG N    N   9.784   9.225 -11.569 1.00 . A A . 221 ARG N    1 1 
       29 106435 1 1 221 ARG NE   N  11.508   9.750  -6.668 1.00 . A A . 221 ARG NE   1 1 
       29 106436 1 1 221 ARG NH1  N   9.690   9.337  -5.352 1.00 . A A . 221 ARG NH1  1 1 
       29 106437 1 1 221 ARG NH2  N  11.037  11.091  -4.884 1.00 . A A . 221 ARG NH2  1 1 
       29 106438 1 1 221 ARG O    O   9.979  12.720 -11.194 1.00 . A A . 221 ARG O    1 1 
       29 106439 1 1 222 ALA C    C  10.852  13.168 -13.934 1.00 . A A . 222 ALA C    1 1 
       29 106440 1 1 222 ALA CA   C  11.932  12.453 -13.129 1.00 . A A . 222 ALA CA   1 1 
       29 106441 1 1 222 ALA CB   C  12.995  11.905 -14.083 1.00 . A A . 222 ALA CB   1 1 
       29 106442 1 1 222 ALA H    H  11.672  10.446 -12.494 1.00 . A A . 222 ALA H    1 1 
       29 106443 1 1 222 ALA HA   H  12.397  13.159 -12.459 1.00 . A A . 222 ALA HA   1 1 
       29 106444 1 1 222 ALA HB1  H  12.530  11.240 -14.797 1.00 . A A . 222 ALA HB1  1 1 
       29 106445 1 1 222 ALA HB2  H  13.740  11.363 -13.519 1.00 . A A . 222 ALA HB2  1 1 
       29 106446 1 1 222 ALA HB3  H  13.465  12.723 -14.608 1.00 . A A . 222 ALA HB3  1 1 
       29 106447 1 1 222 ALA N    N  11.355  11.363 -12.347 1.00 . A A . 222 ALA N    1 1 
       29 106448 1 1 222 ALA O    O  10.796  14.397 -13.960 1.00 . A A . 222 ALA O    1 1 
       29 106449 1 1 223 ASP C    C   7.664  13.187 -14.507 1.00 . A A . 223 ASP C    1 1 
       29 106450 1 1 223 ASP CA   C   8.899  12.955 -15.370 1.00 . A A . 223 ASP CA   1 1 
       29 106451 1 1 223 ASP CB   C   8.561  12.024 -16.531 1.00 . A A . 223 ASP CB   1 1 
       29 106452 1 1 223 ASP CG   C   8.382  10.602 -16.016 1.00 . A A . 223 ASP CG   1 1 
       29 106453 1 1 223 ASP H    H  10.076  11.417 -14.508 1.00 . A A . 223 ASP H    1 1 
       29 106454 1 1 223 ASP HA   H   9.224  13.908 -15.775 1.00 . A A . 223 ASP HA   1 1 
       29 106455 1 1 223 ASP HB2  H   7.639  12.353 -16.991 1.00 . A A . 223 ASP HB2  1 1 
       29 106456 1 1 223 ASP HB3  H   9.355  12.049 -17.258 1.00 . A A . 223 ASP HB3  1 1 
       29 106457 1 1 223 ASP N    N   9.986  12.390 -14.574 1.00 . A A . 223 ASP N    1 1 
       29 106458 1 1 223 ASP O    O   6.637  13.657 -14.993 1.00 . A A . 223 ASP O    1 1 
       29 106459 1 1 223 ASP OD1  O   8.616  10.392 -14.844 1.00 . A A . 223 ASP OD1  1 1 
       29 106460 1 1 223 ASP OD2  O   8.032   9.744 -16.809 1.00 . A A . 223 ASP OD2  1 1 
       29 106461 1 1 224 GLY C    C   5.493  12.154 -12.658 1.00 . A A . 224 GLY C    1 1 
       29 106462 1 1 224 GLY CA   C   6.664  13.054 -12.301 1.00 . A A . 224 GLY CA   1 1 
       29 106463 1 1 224 GLY H    H   8.618  12.490 -12.893 1.00 . A A . 224 GLY H    1 1 
       29 106464 1 1 224 GLY HA2  H   6.998  12.827 -11.296 1.00 . A A . 224 GLY HA2  1 1 
       29 106465 1 1 224 GLY HA3  H   6.348  14.087 -12.341 1.00 . A A . 224 GLY HA3  1 1 
       29 106466 1 1 224 GLY N    N   7.775  12.860 -13.225 1.00 . A A . 224 GLY N    1 1 
       29 106467 1 1 224 GLY O    O   4.363  12.408 -12.252 1.00 . A A . 224 GLY O    1 1 
       29 106468 1 1 225 THR C    C   4.022   9.599 -12.590 1.00 . A A . 225 THR C    1 1 
       29 106469 1 1 225 THR CA   C   4.719  10.170 -13.823 1.00 . A A . 225 THR CA   1 1 
       29 106470 1 1 225 THR CB   C   5.332   9.025 -14.636 1.00 . A A . 225 THR CB   1 1 
       29 106471 1 1 225 THR CG2  C   4.239   8.027 -15.018 1.00 . A A . 225 THR CG2  1 1 
       29 106472 1 1 225 THR H    H   6.694  10.947 -13.712 1.00 . A A . 225 THR H    1 1 
       29 106473 1 1 225 THR HA   H   4.001  10.689 -14.433 1.00 . A A . 225 THR HA   1 1 
       29 106474 1 1 225 THR HB   H   6.081   8.522 -14.045 1.00 . A A . 225 THR HB   1 1 
       29 106475 1 1 225 THR HG1  H   6.189   8.814 -16.370 1.00 . A A . 225 THR HG1  1 1 
       29 106476 1 1 225 THR HG21 H   3.425   8.552 -15.495 1.00 . A A . 225 THR HG21 1 1 
       29 106477 1 1 225 THR HG22 H   3.875   7.530 -14.132 1.00 . A A . 225 THR HG22 1 1 
       29 106478 1 1 225 THR HG23 H   4.643   7.291 -15.700 1.00 . A A . 225 THR HG23 1 1 
       29 106479 1 1 225 THR N    N   5.772  11.096 -13.412 1.00 . A A . 225 THR N    1 1 
       29 106480 1 1 225 THR O    O   2.792   9.555 -12.536 1.00 . A A . 225 THR O    1 1 
       29 106481 1 1 225 THR OG1  O   5.927   9.551 -15.813 1.00 . A A . 225 THR OG1  1 1 
       29 106482 1 1 226 TYR C    C   3.431   9.690  -9.644 1.00 . A A . 226 TYR C    1 1 
       29 106483 1 1 226 TYR CA   C   4.236   8.621 -10.380 1.00 . A A . 226 TYR CA   1 1 
       29 106484 1 1 226 TYR CB   C   5.360   8.117  -9.472 1.00 . A A . 226 TYR CB   1 1 
       29 106485 1 1 226 TYR CD1  C   4.074   6.466  -8.067 1.00 . A A . 226 TYR CD1  1 1 
       29 106486 1 1 226 TYR CD2  C   4.943   8.468  -7.010 1.00 . A A . 226 TYR CD2  1 1 
       29 106487 1 1 226 TYR CE1  C   3.534   6.055  -6.843 1.00 . A A . 226 TYR CE1  1 1 
       29 106488 1 1 226 TYR CE2  C   4.403   8.057  -5.787 1.00 . A A . 226 TYR CE2  1 1 
       29 106489 1 1 226 TYR CG   C   4.778   7.672  -8.151 1.00 . A A . 226 TYR CG   1 1 
       29 106490 1 1 226 TYR CZ   C   3.699   6.851  -5.703 1.00 . A A . 226 TYR CZ   1 1 
       29 106491 1 1 226 TYR H    H   5.774   9.229 -11.712 1.00 . A A . 226 TYR H    1 1 
       29 106492 1 1 226 TYR HA   H   3.587   7.800 -10.626 1.00 . A A . 226 TYR HA   1 1 
       29 106493 1 1 226 TYR HB2  H   5.857   7.286  -9.945 1.00 . A A . 226 TYR HB2  1 1 
       29 106494 1 1 226 TYR HB3  H   6.073   8.912  -9.303 1.00 . A A . 226 TYR HB3  1 1 
       29 106495 1 1 226 TYR HD1  H   3.946   5.854  -8.948 1.00 . A A . 226 TYR HD1  1 1 
       29 106496 1 1 226 TYR HD2  H   5.487   9.400  -7.075 1.00 . A A . 226 TYR HD2  1 1 
       29 106497 1 1 226 TYR HE1  H   2.990   5.125  -6.779 1.00 . A A . 226 TYR HE1  1 1 
       29 106498 1 1 226 TYR HE2  H   4.532   8.668  -4.910 1.00 . A A . 226 TYR HE2  1 1 
       29 106499 1 1 226 TYR HH   H   2.214   6.386  -4.597 1.00 . A A . 226 TYR HH   1 1 
       29 106500 1 1 226 TYR N    N   4.808   9.169 -11.608 1.00 . A A . 226 TYR N    1 1 
       29 106501 1 1 226 TYR O    O   2.238   9.519  -9.394 1.00 . A A . 226 TYR O    1 1 
       29 106502 1 1 226 TYR OH   O   3.167   6.447  -4.497 1.00 . A A . 226 TYR OH   1 1 
       29 106503 1 1 227 GLU C    C   2.204  12.356  -9.380 1.00 . A A . 227 GLU C    1 1 
       29 106504 1 1 227 GLU CA   C   3.418  11.879  -8.597 1.00 . A A . 227 GLU CA   1 1 
       29 106505 1 1 227 GLU CB   C   4.389  13.051  -8.404 1.00 . A A . 227 GLU CB   1 1 
       29 106506 1 1 227 GLU CD   C   6.519  13.770  -7.304 1.00 . A A . 227 GLU CD   1 1 
       29 106507 1 1 227 GLU CG   C   5.497  12.646  -7.431 1.00 . A A . 227 GLU CG   1 1 
       29 106508 1 1 227 GLU H    H   5.045  10.877  -9.516 1.00 . A A . 227 GLU H    1 1 
       29 106509 1 1 227 GLU HA   H   3.102  11.530  -7.626 1.00 . A A . 227 GLU HA   1 1 
       29 106510 1 1 227 GLU HB2  H   4.826  13.317  -9.357 1.00 . A A . 227 GLU HB2  1 1 
       29 106511 1 1 227 GLU HB3  H   3.855  13.901  -8.005 1.00 . A A . 227 GLU HB3  1 1 
       29 106512 1 1 227 GLU HG2  H   5.064  12.444  -6.461 1.00 . A A . 227 GLU HG2  1 1 
       29 106513 1 1 227 GLU HG3  H   5.987  11.756  -7.796 1.00 . A A . 227 GLU HG3  1 1 
       29 106514 1 1 227 GLU N    N   4.089  10.796  -9.303 1.00 . A A . 227 GLU N    1 1 
       29 106515 1 1 227 GLU O    O   1.144  12.614  -8.805 1.00 . A A . 227 GLU O    1 1 
       29 106516 1 1 227 GLU OE1  O   6.315  14.802  -7.923 1.00 . A A . 227 GLU OE1  1 1 
       29 106517 1 1 227 GLU OE2  O   7.492  13.583  -6.593 1.00 . A A . 227 GLU OE2  1 1 
       29 106518 1 1 228 LYS C    C   0.050  12.016 -11.398 1.00 . A A . 228 LYS C    1 1 
       29 106519 1 1 228 LYS CA   C   1.260  12.928 -11.545 1.00 . A A . 228 LYS CA   1 1 
       29 106520 1 1 228 LYS CB   C   1.712  12.947 -13.007 1.00 . A A . 228 LYS CB   1 1 
       29 106521 1 1 228 LYS CD   C   1.070  13.601 -15.332 1.00 . A A . 228 LYS CD   1 1 
       29 106522 1 1 228 LYS CE   C  -0.037  14.203 -16.199 1.00 . A A . 228 LYS CE   1 1 
       29 106523 1 1 228 LYS CG   C   0.601  13.534 -13.878 1.00 . A A . 228 LYS CG   1 1 
       29 106524 1 1 228 LYS H    H   3.220  12.246 -11.101 1.00 . A A . 228 LYS H    1 1 
       29 106525 1 1 228 LYS HA   H   0.989  13.931 -11.252 1.00 . A A . 228 LYS HA   1 1 
       29 106526 1 1 228 LYS HB2  H   2.599  13.555 -13.105 1.00 . A A . 228 LYS HB2  1 1 
       29 106527 1 1 228 LYS HB3  H   1.927  11.939 -13.331 1.00 . A A . 228 LYS HB3  1 1 
       29 106528 1 1 228 LYS HD2  H   1.955  14.217 -15.396 1.00 . A A . 228 LYS HD2  1 1 
       29 106529 1 1 228 LYS HD3  H   1.298  12.605 -15.683 1.00 . A A . 228 LYS HD3  1 1 
       29 106530 1 1 228 LYS HE2  H  -0.917  13.578 -16.145 1.00 . A A . 228 LYS HE2  1 1 
       29 106531 1 1 228 LYS HE3  H  -0.276  15.193 -15.841 1.00 . A A . 228 LYS HE3  1 1 
       29 106532 1 1 228 LYS HG2  H  -0.275  12.911 -13.811 1.00 . A A . 228 LYS HG2  1 1 
       29 106533 1 1 228 LYS HG3  H   0.361  14.528 -13.533 1.00 . A A . 228 LYS HG3  1 1 
       29 106534 1 1 228 LYS HZ1  H  -0.288  14.774 -18.186 1.00 . A A . 228 LYS HZ1  1 1 
       29 106535 1 1 228 LYS HZ2  H   0.573  13.323 -17.985 1.00 . A A . 228 LYS HZ2  1 1 
       29 106536 1 1 228 LYS HZ3  H   1.322  14.811 -17.654 1.00 . A A . 228 LYS HZ3  1 1 
       29 106537 1 1 228 LYS N    N   2.358  12.468 -10.697 1.00 . A A . 228 LYS N    1 1 
       29 106538 1 1 228 LYS NZ   N   0.428  14.284 -17.613 1.00 . A A . 228 LYS NZ   1 1 
       29 106539 1 1 228 LYS O    O  -1.067  12.488 -11.191 1.00 . A A . 228 LYS O    1 1 
       29 106540 1 1 229 LEU C    C  -1.432   9.849  -9.962 1.00 . A A . 229 LEU C    1 1 
       29 106541 1 1 229 LEU CA   C  -0.804   9.747 -11.350 1.00 . A A . 229 LEU CA   1 1 
       29 106542 1 1 229 LEU CB   C  -0.266   8.330 -11.563 1.00 . A A . 229 LEU CB   1 1 
       29 106543 1 1 229 LEU CD1  C   0.910   6.848 -13.197 1.00 . A A . 229 LEU CD1  1 1 
       29 106544 1 1 229 LEU CD2  C  -1.173   8.055 -13.879 1.00 . A A . 229 LEU CD2  1 1 
       29 106545 1 1 229 LEU CG   C   0.105   8.140 -13.035 1.00 . A A . 229 LEU CG   1 1 
       29 106546 1 1 229 LEU H    H   1.190  10.397 -11.661 1.00 . A A . 229 LEU H    1 1 
       29 106547 1 1 229 LEU HA   H  -1.558   9.950 -12.087 1.00 . A A . 229 LEU HA   1 1 
       29 106548 1 1 229 LEU HB2  H   0.608   8.179 -10.948 1.00 . A A . 229 LEU HB2  1 1 
       29 106549 1 1 229 LEU HB3  H  -1.023   7.612 -11.285 1.00 . A A . 229 LEU HB3  1 1 
       29 106550 1 1 229 LEU HD11 H   1.741   6.853 -12.511 1.00 . A A . 229 LEU HD11 1 1 
       29 106551 1 1 229 LEU HD12 H   1.278   6.782 -14.211 1.00 . A A . 229 LEU HD12 1 1 
       29 106552 1 1 229 LEU HD13 H   0.273   6.001 -12.991 1.00 . A A . 229 LEU HD13 1 1 
       29 106553 1 1 229 LEU HD21 H  -0.982   7.481 -14.773 1.00 . A A . 229 LEU HD21 1 1 
       29 106554 1 1 229 LEU HD22 H  -1.486   9.048 -14.159 1.00 . A A . 229 LEU HD22 1 1 
       29 106555 1 1 229 LEU HD23 H  -1.959   7.576 -13.313 1.00 . A A . 229 LEU HD23 1 1 
       29 106556 1 1 229 LEU HG   H   0.698   8.979 -13.368 1.00 . A A . 229 LEU HG   1 1 
       29 106557 1 1 229 LEU N    N   0.278  10.712 -11.489 1.00 . A A . 229 LEU N    1 1 
       29 106558 1 1 229 LEU O    O  -2.652   9.792  -9.821 1.00 . A A . 229 LEU O    1 1 
       29 106559 1 1 230 ALA C    C  -2.022  11.305  -7.437 1.00 . A A . 230 ALA C    1 1 
       29 106560 1 1 230 ALA CA   C  -1.076  10.117  -7.575 1.00 . A A . 230 ALA CA   1 1 
       29 106561 1 1 230 ALA CB   C   0.103  10.286  -6.618 1.00 . A A . 230 ALA CB   1 1 
       29 106562 1 1 230 ALA H    H   0.373  10.055  -9.128 1.00 . A A . 230 ALA H    1 1 
       29 106563 1 1 230 ALA HA   H  -1.608   9.213  -7.320 1.00 . A A . 230 ALA HA   1 1 
       29 106564 1 1 230 ALA HB1  H   0.712  11.119  -6.940 1.00 . A A . 230 ALA HB1  1 1 
       29 106565 1 1 230 ALA HB2  H   0.699   9.385  -6.618 1.00 . A A . 230 ALA HB2  1 1 
       29 106566 1 1 230 ALA HB3  H  -0.268  10.474  -5.621 1.00 . A A . 230 ALA HB3  1 1 
       29 106567 1 1 230 ALA N    N  -0.589  10.007  -8.949 1.00 . A A . 230 ALA N    1 1 
       29 106568 1 1 230 ALA O    O  -3.125  11.172  -6.908 1.00 . A A . 230 ALA O    1 1 
       29 106569 1 1 231 LYS C    C  -3.734  13.458  -8.543 1.00 . A A . 231 LYS C    1 1 
       29 106570 1 1 231 LYS CA   C  -2.403  13.666  -7.835 1.00 . A A . 231 LYS CA   1 1 
       29 106571 1 1 231 LYS CB   C  -1.662  14.844  -8.480 1.00 . A A . 231 LYS CB   1 1 
       29 106572 1 1 231 LYS CD   C  -1.704  17.312  -8.878 1.00 . A A . 231 LYS CD   1 1 
       29 106573 1 1 231 LYS CE   C  -2.506  18.598  -8.667 1.00 . A A . 231 LYS CE   1 1 
       29 106574 1 1 231 LYS CG   C  -2.469  16.129  -8.282 1.00 . A A . 231 LYS CG   1 1 
       29 106575 1 1 231 LYS H    H  -0.692  12.513  -8.318 1.00 . A A . 231 LYS H    1 1 
       29 106576 1 1 231 LYS HA   H  -2.585  13.902  -6.796 1.00 . A A . 231 LYS HA   1 1 
       29 106577 1 1 231 LYS HB2  H  -0.690  14.957  -8.017 1.00 . A A . 231 LYS HB2  1 1 
       29 106578 1 1 231 LYS HB3  H  -1.538  14.658  -9.536 1.00 . A A . 231 LYS HB3  1 1 
       29 106579 1 1 231 LYS HD2  H  -0.745  17.402  -8.389 1.00 . A A . 231 LYS HD2  1 1 
       29 106580 1 1 231 LYS HD3  H  -1.556  17.151  -9.935 1.00 . A A . 231 LYS HD3  1 1 
       29 106581 1 1 231 LYS HE2  H  -3.461  18.511  -9.165 1.00 . A A . 231 LYS HE2  1 1 
       29 106582 1 1 231 LYS HE3  H  -2.664  18.755  -7.611 1.00 . A A . 231 LYS HE3  1 1 
       29 106583 1 1 231 LYS HG2  H  -3.425  16.032  -8.780 1.00 . A A . 231 LYS HG2  1 1 
       29 106584 1 1 231 LYS HG3  H  -2.628  16.298  -7.229 1.00 . A A . 231 LYS HG3  1 1 
       29 106585 1 1 231 LYS HZ1  H  -0.816  19.432  -9.551 1.00 . A A . 231 LYS HZ1  1 1 
       29 106586 1 1 231 LYS HZ2  H  -1.643  20.485  -8.505 1.00 . A A . 231 LYS HZ2  1 1 
       29 106587 1 1 231 LYS HZ3  H  -2.275  20.143 -10.044 1.00 . A A . 231 LYS HZ3  1 1 
       29 106588 1 1 231 LYS N    N  -1.585  12.463  -7.914 1.00 . A A . 231 LYS N    1 1 
       29 106589 1 1 231 LYS NZ   N  -1.753  19.752  -9.235 1.00 . A A . 231 LYS NZ   1 1 
       29 106590 1 1 231 LYS O    O  -4.766  13.975  -8.108 1.00 . A A . 231 LYS O    1 1 
       29 106591 1 1 232 LYS C    C  -5.855  11.505  -9.633 1.00 . A A . 232 LYS C    1 1 
       29 106592 1 1 232 LYS CA   C  -4.920  12.436 -10.394 1.00 . A A . 232 LYS CA   1 1 
       29 106593 1 1 232 LYS CB   C  -4.571  11.814 -11.748 1.00 . A A . 232 LYS CB   1 1 
       29 106594 1 1 232 LYS CD   C  -3.962  12.361 -14.109 1.00 . A A . 232 LYS CD   1 1 
       29 106595 1 1 232 LYS CE   C  -2.981  11.197 -14.226 1.00 . A A . 232 LYS CE   1 1 
       29 106596 1 1 232 LYS CG   C  -3.978  12.883 -12.671 1.00 . A A . 232 LYS CG   1 1 
       29 106597 1 1 232 LYS H    H  -2.857  12.312  -9.928 1.00 . A A . 232 LYS H    1 1 
       29 106598 1 1 232 LYS HA   H  -5.433  13.374 -10.567 1.00 . A A . 232 LYS HA   1 1 
       29 106599 1 1 232 LYS HB2  H  -3.835  11.031 -11.592 1.00 . A A . 232 LYS HB2  1 1 
       29 106600 1 1 232 LYS HB3  H  -5.452  11.394 -12.198 1.00 . A A . 232 LYS HB3  1 1 
       29 106601 1 1 232 LYS HD2  H  -4.956  12.028 -14.380 1.00 . A A . 232 LYS HD2  1 1 
       29 106602 1 1 232 LYS HD3  H  -3.659  13.155 -14.775 1.00 . A A . 232 LYS HD3  1 1 
       29 106603 1 1 232 LYS HE2  H  -2.054  11.461 -13.750 1.00 . A A . 232 LYS HE2  1 1 
       29 106604 1 1 232 LYS HE3  H  -3.400  10.325 -13.745 1.00 . A A . 232 LYS HE3  1 1 
       29 106605 1 1 232 LYS HG2  H  -4.578  13.777 -12.621 1.00 . A A . 232 LYS HG2  1 1 
       29 106606 1 1 232 LYS HG3  H  -2.970  13.111 -12.364 1.00 . A A . 232 LYS HG3  1 1 
       29 106607 1 1 232 LYS HZ1  H  -1.721  10.996 -15.869 1.00 . A A . 232 LYS HZ1  1 1 
       29 106608 1 1 232 LYS HZ2  H  -3.276  11.561 -16.254 1.00 . A A . 232 LYS HZ2  1 1 
       29 106609 1 1 232 LYS HZ3  H  -3.035   9.923 -15.872 1.00 . A A . 232 LYS HZ3  1 1 
       29 106610 1 1 232 LYS N    N  -3.704  12.703  -9.638 1.00 . A A . 232 LYS N    1 1 
       29 106611 1 1 232 LYS NZ   N  -2.735  10.896 -15.664 1.00 . A A . 232 LYS NZ   1 1 
       29 106612 1 1 232 LYS O    O  -7.036  11.804  -9.458 1.00 . A A . 232 LYS O    1 1 
       29 106613 1 1 233 TYR C    C  -6.624  10.045  -7.133 1.00 . A A . 233 TYR C    1 1 
       29 106614 1 1 233 TYR CA   C  -6.105   9.421  -8.421 1.00 . A A . 233 TYR CA   1 1 
       29 106615 1 1 233 TYR CB   C  -5.259   8.187  -8.092 1.00 . A A . 233 TYR CB   1 1 
       29 106616 1 1 233 TYR CD1  C  -6.318   6.677  -9.808 1.00 . A A . 233 TYR CD1  1 1 
       29 106617 1 1 233 TYR CD2  C  -3.932   7.090  -9.937 1.00 . A A . 233 TYR CD2  1 1 
       29 106618 1 1 233 TYR CE1  C  -6.236   5.852 -10.935 1.00 . A A . 233 TYR CE1  1 1 
       29 106619 1 1 233 TYR CE2  C  -3.850   6.265 -11.063 1.00 . A A . 233 TYR CE2  1 1 
       29 106620 1 1 233 TYR CG   C  -5.164   7.295  -9.308 1.00 . A A . 233 TYR CG   1 1 
       29 106621 1 1 233 TYR CZ   C  -5.001   5.645 -11.562 1.00 . A A . 233 TYR CZ   1 1 
       29 106622 1 1 233 TYR H    H  -4.367  10.201  -9.350 1.00 . A A . 233 TYR H    1 1 
       29 106623 1 1 233 TYR HA   H  -6.950   9.116  -9.023 1.00 . A A . 233 TYR HA   1 1 
       29 106624 1 1 233 TYR HB2  H  -4.267   8.506  -7.799 1.00 . A A . 233 TYR HB2  1 1 
       29 106625 1 1 233 TYR HB3  H  -5.713   7.640  -7.280 1.00 . A A . 233 TYR HB3  1 1 
       29 106626 1 1 233 TYR HD1  H  -7.271   6.836  -9.324 1.00 . A A . 233 TYR HD1  1 1 
       29 106627 1 1 233 TYR HD2  H  -3.045   7.563  -9.550 1.00 . A A . 233 TYR HD2  1 1 
       29 106628 1 1 233 TYR HE1  H  -7.124   5.374 -11.320 1.00 . A A . 233 TYR HE1  1 1 
       29 106629 1 1 233 TYR HE2  H  -2.897   6.105 -11.545 1.00 . A A . 233 TYR HE2  1 1 
       29 106630 1 1 233 TYR HH   H  -4.403   4.056 -12.435 1.00 . A A . 233 TYR HH   1 1 
       29 106631 1 1 233 TYR N    N  -5.313  10.383  -9.174 1.00 . A A . 233 TYR N    1 1 
       29 106632 1 1 233 TYR O    O  -7.796   9.898  -6.786 1.00 . A A . 233 TYR O    1 1 
       29 106633 1 1 233 TYR OH   O  -4.919   4.830 -12.672 1.00 . A A . 233 TYR OH   1 1 
       29 106634 1 1 234 PHE C    C  -5.228  12.588  -4.898 1.00 . A A . 234 PHE C    1 1 
       29 106635 1 1 234 PHE CA   C  -6.121  11.386  -5.172 1.00 . A A . 234 PHE CA   1 1 
       29 106636 1 1 234 PHE CB   C  -6.012  10.391  -4.016 1.00 . A A . 234 PHE CB   1 1 
       29 106637 1 1 234 PHE CD1  C  -8.271   9.302  -4.276 1.00 . A A . 234 PHE CD1  1 1 
       29 106638 1 1 234 PHE CD2  C  -6.282   7.954  -4.606 1.00 . A A . 234 PHE CD2  1 1 
       29 106639 1 1 234 PHE CE1  C  -9.071   8.185  -4.547 1.00 . A A . 234 PHE CE1  1 1 
       29 106640 1 1 234 PHE CE2  C  -7.081   6.839  -4.875 1.00 . A A . 234 PHE CE2  1 1 
       29 106641 1 1 234 PHE CG   C  -6.877   9.187  -4.305 1.00 . A A . 234 PHE CG   1 1 
       29 106642 1 1 234 PHE CZ   C  -8.476   6.953  -4.846 1.00 . A A . 234 PHE CZ   1 1 
       29 106643 1 1 234 PHE H    H  -4.820  10.825  -6.747 1.00 . A A . 234 PHE H    1 1 
       29 106644 1 1 234 PHE HA   H  -7.145  11.726  -5.245 1.00 . A A . 234 PHE HA   1 1 
       29 106645 1 1 234 PHE HB2  H  -4.984  10.083  -3.904 1.00 . A A . 234 PHE HB2  1 1 
       29 106646 1 1 234 PHE HB3  H  -6.347  10.861  -3.104 1.00 . A A . 234 PHE HB3  1 1 
       29 106647 1 1 234 PHE HD1  H  -8.730  10.252  -4.047 1.00 . A A . 234 PHE HD1  1 1 
       29 106648 1 1 234 PHE HD2  H  -5.205   7.866  -4.628 1.00 . A A . 234 PHE HD2  1 1 
       29 106649 1 1 234 PHE HE1  H -10.146   8.276  -4.525 1.00 . A A . 234 PHE HE1  1 1 
       29 106650 1 1 234 PHE HE2  H  -6.622   5.889  -5.105 1.00 . A A . 234 PHE HE2  1 1 
       29 106651 1 1 234 PHE HZ   H  -9.092   6.092  -5.053 1.00 . A A . 234 PHE HZ   1 1 
       29 106652 1 1 234 PHE N    N  -5.741  10.742  -6.423 1.00 . A A . 234 PHE N    1 1 
       29 106653 1 1 234 PHE O    O  -4.092  12.653  -5.370 1.00 . A A . 234 PHE O    1 1 
       29 106654 1 1 235 ASP C    C  -4.330  14.590  -2.413 1.00 . A A . 235 ASP C    1 1 
       29 106655 1 1 235 ASP CA   C  -4.972  14.737  -3.787 1.00 . A A . 235 ASP CA   1 1 
       29 106656 1 1 235 ASP CB   C  -5.887  15.962  -3.797 1.00 . A A . 235 ASP CB   1 1 
       29 106657 1 1 235 ASP CG   C  -7.038  15.762  -2.816 1.00 . A A . 235 ASP CG   1 1 
       29 106658 1 1 235 ASP H    H  -6.648  13.438  -3.772 1.00 . A A . 235 ASP H    1 1 
       29 106659 1 1 235 ASP HA   H  -4.194  14.881  -4.524 1.00 . A A . 235 ASP HA   1 1 
       29 106660 1 1 235 ASP HB2  H  -5.319  16.835  -3.510 1.00 . A A . 235 ASP HB2  1 1 
       29 106661 1 1 235 ASP HB3  H  -6.286  16.105  -4.790 1.00 . A A . 235 ASP HB3  1 1 
       29 106662 1 1 235 ASP N    N  -5.740  13.541  -4.125 1.00 . A A . 235 ASP N    1 1 
       29 106663 1 1 235 ASP O    O  -4.971  14.813  -1.387 1.00 . A A . 235 ASP O    1 1 
       29 106664 1 1 235 ASP OD1  O  -7.144  14.677  -2.269 1.00 . A A . 235 ASP OD1  1 1 
       29 106665 1 1 235 ASP OD2  O  -7.797  16.698  -2.624 1.00 . A A . 235 ASP OD2  1 1 
       29 106666 1 1 236 PHE C    C  -0.837  14.213  -1.360 1.00 . A A . 236 PHE C    1 1 
       29 106667 1 1 236 PHE CA   C  -2.330  14.039  -1.144 1.00 . A A . 236 PHE CA   1 1 
       29 106668 1 1 236 PHE CB   C  -2.613  12.652  -0.569 1.00 . A A . 236 PHE CB   1 1 
       29 106669 1 1 236 PHE CD1  C  -2.726  11.324  -2.707 1.00 . A A . 236 PHE CD1  1 1 
       29 106670 1 1 236 PHE CD2  C  -0.900  10.899  -1.169 1.00 . A A . 236 PHE CD2  1 1 
       29 106671 1 1 236 PHE CE1  C  -2.220  10.350  -3.576 1.00 . A A . 236 PHE CE1  1 1 
       29 106672 1 1 236 PHE CE2  C  -0.396   9.925  -2.037 1.00 . A A . 236 PHE CE2  1 1 
       29 106673 1 1 236 PHE CG   C  -2.067  11.598  -1.503 1.00 . A A . 236 PHE CG   1 1 
       29 106674 1 1 236 PHE CZ   C  -1.056   9.650  -3.240 1.00 . A A . 236 PHE CZ   1 1 
       29 106675 1 1 236 PHE H    H  -2.591  14.051  -3.247 1.00 . A A . 236 PHE H    1 1 
       29 106676 1 1 236 PHE HA   H  -2.669  14.784  -0.437 1.00 . A A . 236 PHE HA   1 1 
       29 106677 1 1 236 PHE HB2  H  -2.134  12.561   0.397 1.00 . A A . 236 PHE HB2  1 1 
       29 106678 1 1 236 PHE HB3  H  -3.677  12.516  -0.456 1.00 . A A . 236 PHE HB3  1 1 
       29 106679 1 1 236 PHE HD1  H  -3.623  11.866  -2.967 1.00 . A A . 236 PHE HD1  1 1 
       29 106680 1 1 236 PHE HD2  H  -0.393  11.111  -0.239 1.00 . A A . 236 PHE HD2  1 1 
       29 106681 1 1 236 PHE HE1  H  -2.728  10.139  -4.505 1.00 . A A . 236 PHE HE1  1 1 
       29 106682 1 1 236 PHE HE2  H   0.498   9.383  -1.777 1.00 . A A . 236 PHE HE2  1 1 
       29 106683 1 1 236 PHE HZ   H  -0.666   8.897  -3.910 1.00 . A A . 236 PHE HZ   1 1 
       29 106684 1 1 236 PHE N    N  -3.054  14.214  -2.399 1.00 . A A . 236 PHE N    1 1 
       29 106685 1 1 236 PHE O    O  -0.403  14.722  -2.395 1.00 . A A . 236 PHE O    1 1 
       29 106686 1 1 237 ASP C    C   2.067  12.538  -0.317 1.00 . A A . 237 ASP C    1 1 
       29 106687 1 1 237 ASP CA   C   1.406  13.904  -0.467 1.00 . A A . 237 ASP CA   1 1 
       29 106688 1 1 237 ASP CB   C   1.921  14.847   0.623 1.00 . A A . 237 ASP CB   1 1 
       29 106689 1 1 237 ASP CG   C   3.377  15.212   0.351 1.00 . A A . 237 ASP CG   1 1 
       29 106690 1 1 237 ASP H    H  -0.446  13.388   0.423 1.00 . A A . 237 ASP H    1 1 
       29 106691 1 1 237 ASP HA   H   1.677  14.314  -1.431 1.00 . A A . 237 ASP HA   1 1 
       29 106692 1 1 237 ASP HB2  H   1.322  15.746   0.631 1.00 . A A . 237 ASP HB2  1 1 
       29 106693 1 1 237 ASP HB3  H   1.849  14.359   1.582 1.00 . A A . 237 ASP HB3  1 1 
       29 106694 1 1 237 ASP N    N  -0.047  13.789  -0.377 1.00 . A A . 237 ASP N    1 1 
       29 106695 1 1 237 ASP O    O   2.077  11.961   0.770 1.00 . A A . 237 ASP O    1 1 
       29 106696 1 1 237 ASP OD1  O   3.837  14.953  -0.749 1.00 . A A . 237 ASP OD1  1 1 
       29 106697 1 1 237 ASP OD2  O   4.010  15.746   1.246 1.00 . A A . 237 ASP OD2  1 1 
       29 106698 1 1 238 VAL C    C   4.508  10.777  -0.476 1.00 . A A . 238 VAL C    1 1 
       29 106699 1 1 238 VAL CA   C   3.289  10.733  -1.389 1.00 . A A . 238 VAL CA   1 1 
       29 106700 1 1 238 VAL CB   C   3.715  10.340  -2.802 1.00 . A A . 238 VAL CB   1 1 
       29 106701 1 1 238 VAL CG1  C   2.474  10.090  -3.662 1.00 . A A . 238 VAL CG1  1 1 
       29 106702 1 1 238 VAL CG2  C   4.541  11.474  -3.418 1.00 . A A . 238 VAL CG2  1 1 
       29 106703 1 1 238 VAL H    H   2.581  12.537  -2.249 1.00 . A A . 238 VAL H    1 1 
       29 106704 1 1 238 VAL HA   H   2.599   9.993  -1.014 1.00 . A A . 238 VAL HA   1 1 
       29 106705 1 1 238 VAL HB   H   4.311   9.441  -2.756 1.00 . A A . 238 VAL HB   1 1 
       29 106706 1 1 238 VAL HG11 H   2.737  10.156  -4.708 1.00 . A A . 238 VAL HG11 1 1 
       29 106707 1 1 238 VAL HG12 H   1.720  10.830  -3.435 1.00 . A A . 238 VAL HG12 1 1 
       29 106708 1 1 238 VAL HG13 H   2.086   9.104  -3.453 1.00 . A A . 238 VAL HG13 1 1 
       29 106709 1 1 238 VAL HG21 H   4.000  12.403  -3.329 1.00 . A A . 238 VAL HG21 1 1 
       29 106710 1 1 238 VAL HG22 H   4.718  11.261  -4.463 1.00 . A A . 238 VAL HG22 1 1 
       29 106711 1 1 238 VAL HG23 H   5.484  11.553  -2.902 1.00 . A A . 238 VAL HG23 1 1 
       29 106712 1 1 238 VAL N    N   2.620  12.031  -1.411 1.00 . A A . 238 VAL N    1 1 
       29 106713 1 1 238 VAL O    O   4.775   9.830   0.265 1.00 . A A . 238 VAL O    1 1 
       29 106714 1 1 239 TYR C    C   6.089  11.867   1.765 1.00 . A A . 239 TYR C    1 1 
       29 106715 1 1 239 TYR CA   C   6.440  12.033   0.290 1.00 . A A . 239 TYR CA   1 1 
       29 106716 1 1 239 TYR CB   C   7.053  13.418   0.066 1.00 . A A . 239 TYR CB   1 1 
       29 106717 1 1 239 TYR CD1  C   8.967  13.016  -1.522 1.00 . A A . 239 TYR CD1  1 1 
       29 106718 1 1 239 TYR CD2  C   6.926  14.005  -2.382 1.00 . A A . 239 TYR CD2  1 1 
       29 106719 1 1 239 TYR CE1  C   9.534  13.075  -2.800 1.00 . A A . 239 TYR CE1  1 1 
       29 106720 1 1 239 TYR CE2  C   7.494  14.064  -3.660 1.00 . A A . 239 TYR CE2  1 1 
       29 106721 1 1 239 TYR CG   C   7.663  13.482  -1.313 1.00 . A A . 239 TYR CG   1 1 
       29 106722 1 1 239 TYR CZ   C   8.797  13.598  -3.870 1.00 . A A . 239 TYR CZ   1 1 
       29 106723 1 1 239 TYR H    H   4.990  12.599  -1.150 1.00 . A A . 239 TYR H    1 1 
       29 106724 1 1 239 TYR HA   H   7.162  11.283   0.012 1.00 . A A . 239 TYR HA   1 1 
       29 106725 1 1 239 TYR HB2  H   6.282  14.172   0.154 1.00 . A A . 239 TYR HB2  1 1 
       29 106726 1 1 239 TYR HB3  H   7.817  13.598   0.807 1.00 . A A . 239 TYR HB3  1 1 
       29 106727 1 1 239 TYR HD1  H   9.535  12.613  -0.697 1.00 . A A . 239 TYR HD1  1 1 
       29 106728 1 1 239 TYR HD2  H   5.921  14.364  -2.220 1.00 . A A . 239 TYR HD2  1 1 
       29 106729 1 1 239 TYR HE1  H  10.540  12.716  -2.962 1.00 . A A . 239 TYR HE1  1 1 
       29 106730 1 1 239 TYR HE2  H   6.925  14.467  -4.485 1.00 . A A . 239 TYR HE2  1 1 
       29 106731 1 1 239 TYR HH   H   9.138  12.841  -5.589 1.00 . A A . 239 TYR HH   1 1 
       29 106732 1 1 239 TYR N    N   5.247  11.880  -0.535 1.00 . A A . 239 TYR N    1 1 
       29 106733 1 1 239 TYR O    O   6.802  11.191   2.508 1.00 . A A . 239 TYR O    1 1 
       29 106734 1 1 239 TYR OH   O   9.356  13.656  -5.130 1.00 . A A . 239 TYR OH   1 1 
       29 106735 1 1 240 GLY C    C   4.207  10.944   3.936 1.00 . A A . 240 GLY C    1 1 
       29 106736 1 1 240 GLY CA   C   4.550  12.385   3.571 1.00 . A A . 240 GLY CA   1 1 
       29 106737 1 1 240 GLY H    H   4.457  13.003   1.546 1.00 . A A . 240 GLY H    1 1 
       29 106738 1 1 240 GLY HA2  H   5.341  12.736   4.217 1.00 . A A . 240 GLY HA2  1 1 
       29 106739 1 1 240 GLY HA3  H   3.675  13.001   3.711 1.00 . A A . 240 GLY HA3  1 1 
       29 106740 1 1 240 GLY N    N   4.987  12.480   2.183 1.00 . A A . 240 GLY N    1 1 
       29 106741 1 1 240 GLY O    O   4.466  10.498   5.054 1.00 . A A . 240 GLY O    1 1 
       29 106742 1 1 241 GLY C    C   2.172   8.727   4.293 1.00 . A A . 241 GLY C    1 1 
       29 106743 1 1 241 GLY CA   C   3.248   8.830   3.220 1.00 . A A . 241 GLY CA   1 1 
       29 106744 1 1 241 GLY H    H   3.438  10.629   2.115 1.00 . A A . 241 GLY H    1 1 
       29 106745 1 1 241 GLY HA2  H   2.875   8.404   2.299 1.00 . A A . 241 GLY HA2  1 1 
       29 106746 1 1 241 GLY HA3  H   4.120   8.278   3.539 1.00 . A A . 241 GLY HA3  1 1 
       29 106747 1 1 241 GLY N    N   3.621  10.221   2.987 1.00 . A A . 241 GLY N    1 1 
       29 106748 1 1 241 GLY O    O   2.234   9.495   5.240 1.00 . A A . 241 GLY O    1 1 
       29 106749 1 1 241 GLY OXT  O   1.305   7.880   4.157 1.00 . A A . 241 GLY OXT  1 1 
       30 106750 1 1   4 ALA C    C  17.569 -11.143 -21.011 1.00 . A A .   4 ALA C    1 1 
       30 106751 1 1   4 ALA CA   C  18.676 -11.016 -22.052 1.00 . A A .   4 ALA CA   1 1 
       30 106752 1 1   4 ALA CB   C  18.633 -12.210 -23.007 1.00 . A A .   4 ALA CB   1 1 
       30 106753 1 1   4 ALA H    H  19.899 -10.504 -20.447 1.00 . A A .   4 ALA H    1 1 
       30 106754 1 1   4 ALA HA   H  18.539 -10.103 -22.612 1.00 . A A .   4 ALA HA   1 1 
       30 106755 1 1   4 ALA HB1  H  17.798 -12.100 -23.684 1.00 . A A .   4 ALA HB1  1 1 
       30 106756 1 1   4 ALA HB2  H  18.516 -13.122 -22.439 1.00 . A A .   4 ALA HB2  1 1 
       30 106757 1 1   4 ALA HB3  H  19.552 -12.253 -23.572 1.00 . A A .   4 ALA HB3  1 1 
       30 106758 1 1   4 ALA N    N  19.998 -10.980 -21.365 1.00 . A A .   4 ALA N    1 1 
       30 106759 1 1   4 ALA O    O  17.573 -12.062 -20.193 1.00 . A A .   4 ALA O    1 1 
       30 106760 1 1   5 ILE C    C  14.555 -11.376 -20.426 1.00 . A A .   5 ILE C    1 1 
       30 106761 1 1   5 ILE CA   C  15.515 -10.231 -20.107 1.00 . A A .   5 ILE CA   1 1 
       30 106762 1 1   5 ILE CB   C  14.758  -8.894 -20.155 1.00 . A A .   5 ILE CB   1 1 
       30 106763 1 1   5 ILE CD1  C  14.239  -6.932 -21.613 1.00 . A A .   5 ILE CD1  1 1 
       30 106764 1 1   5 ILE CG1  C  15.170  -8.122 -21.413 1.00 . A A .   5 ILE CG1  1 1 
       30 106765 1 1   5 ILE CG2  C  15.098  -8.061 -18.915 1.00 . A A .   5 ILE CG2  1 1 
       30 106766 1 1   5 ILE H    H  16.671  -9.504 -21.722 1.00 . A A .   5 ILE H    1 1 
       30 106767 1 1   5 ILE HA   H  15.921 -10.375 -19.123 1.00 . A A .   5 ILE HA   1 1 
       30 106768 1 1   5 ILE HB   H  13.691  -9.072 -20.181 1.00 . A A .   5 ILE HB   1 1 
       30 106769 1 1   5 ILE HD11 H  14.049  -6.458 -20.661 1.00 . A A .   5 ILE HD11 1 1 
       30 106770 1 1   5 ILE HD12 H  13.308  -7.272 -22.038 1.00 . A A .   5 ILE HD12 1 1 
       30 106771 1 1   5 ILE HD13 H  14.702  -6.222 -22.281 1.00 . A A .   5 ILE HD13 1 1 
       30 106772 1 1   5 ILE HG12 H  16.189  -7.776 -21.301 1.00 . A A .   5 ILE HG12 1 1 
       30 106773 1 1   5 ILE HG13 H  15.109  -8.778 -22.271 1.00 . A A .   5 ILE HG13 1 1 
       30 106774 1 1   5 ILE HG21 H  16.164  -7.883 -18.887 1.00 . A A .   5 ILE HG21 1 1 
       30 106775 1 1   5 ILE HG22 H  14.803  -8.605 -18.029 1.00 . A A .   5 ILE HG22 1 1 
       30 106776 1 1   5 ILE HG23 H  14.572  -7.123 -18.958 1.00 . A A .   5 ILE HG23 1 1 
       30 106777 1 1   5 ILE N    N  16.624 -10.216 -21.048 1.00 . A A .   5 ILE N    1 1 
       30 106778 1 1   5 ILE O    O  14.588 -11.939 -21.517 1.00 . A A .   5 ILE O    1 1 
       30 106779 1 1   6 PRO C    C  11.741 -12.516 -20.836 1.00 . A A .   6 PRO C    1 1 
       30 106780 1 1   6 PRO CA   C  12.699 -12.795 -19.679 1.00 . A A .   6 PRO CA   1 1 
       30 106781 1 1   6 PRO CB   C  11.946 -12.825 -18.339 1.00 . A A .   6 PRO CB   1 1 
       30 106782 1 1   6 PRO CD   C  13.597 -11.079 -18.175 1.00 . A A .   6 PRO CD   1 1 
       30 106783 1 1   6 PRO CG   C  12.831 -12.118 -17.367 1.00 . A A .   6 PRO CG   1 1 
       30 106784 1 1   6 PRO HA   H  13.199 -13.739 -19.829 1.00 . A A .   6 PRO HA   1 1 
       30 106785 1 1   6 PRO HB2  H  11.000 -12.304 -18.428 1.00 . A A .   6 PRO HB2  1 1 
       30 106786 1 1   6 PRO HB3  H  11.784 -13.842 -18.019 1.00 . A A .   6 PRO HB3  1 1 
       30 106787 1 1   6 PRO HD2  H  13.045 -10.149 -18.223 1.00 . A A .   6 PRO HD2  1 1 
       30 106788 1 1   6 PRO HD3  H  14.567 -10.927 -17.745 1.00 . A A .   6 PRO HD3  1 1 
       30 106789 1 1   6 PRO HG2  H  12.244 -11.639 -16.601 1.00 . A A .   6 PRO HG2  1 1 
       30 106790 1 1   6 PRO HG3  H  13.532 -12.813 -16.926 1.00 . A A .   6 PRO HG3  1 1 
       30 106791 1 1   6 PRO N    N  13.703 -11.704 -19.499 1.00 . A A .   6 PRO N    1 1 
       30 106792 1 1   6 PRO O    O  11.353 -11.371 -21.067 1.00 . A A .   6 PRO O    1 1 
       30 106793 1 1   7 GLN C    C   9.071 -12.988 -22.192 1.00 . A A .   7 GLN C    1 1 
       30 106794 1 1   7 GLN CA   C  10.447 -13.425 -22.677 1.00 . A A .   7 GLN CA   1 1 
       30 106795 1 1   7 GLN CB   C  10.328 -14.754 -23.424 1.00 . A A .   7 GLN CB   1 1 
       30 106796 1 1   7 GLN CD   C  12.133 -14.119 -25.040 1.00 . A A .   7 GLN CD   1 1 
       30 106797 1 1   7 GLN CG   C  11.693 -15.141 -23.997 1.00 . A A .   7 GLN CG   1 1 
       30 106798 1 1   7 GLN H    H  11.704 -14.457 -21.317 1.00 . A A .   7 GLN H    1 1 
       30 106799 1 1   7 GLN HA   H  10.831 -12.675 -23.348 1.00 . A A .   7 GLN HA   1 1 
       30 106800 1 1   7 GLN HB2  H   9.989 -15.521 -22.745 1.00 . A A .   7 GLN HB2  1 1 
       30 106801 1 1   7 GLN HB3  H   9.619 -14.648 -24.233 1.00 . A A .   7 GLN HB3  1 1 
       30 106802 1 1   7 GLN HE21 H  13.893 -13.784 -24.184 1.00 . A A .   7 GLN HE21 1 1 
       30 106803 1 1   7 GLN HE22 H  13.592 -12.893 -25.597 1.00 . A A .   7 GLN HE22 1 1 
       30 106804 1 1   7 GLN HG2  H  12.419 -15.172 -23.197 1.00 . A A .   7 GLN HG2  1 1 
       30 106805 1 1   7 GLN HG3  H  11.625 -16.114 -24.457 1.00 . A A .   7 GLN HG3  1 1 
       30 106806 1 1   7 GLN N    N  11.363 -13.568 -21.552 1.00 . A A .   7 GLN N    1 1 
       30 106807 1 1   7 GLN NE2  N  13.303 -13.552 -24.931 1.00 . A A .   7 GLN NE2  1 1 
       30 106808 1 1   7 GLN O    O   8.413 -12.156 -22.818 1.00 . A A .   7 GLN O    1 1 
       30 106809 1 1   7 GLN OE1  O  11.389 -13.827 -25.975 1.00 . A A .   7 GLN OE1  1 1 
       30 106810 1 1   8 ASN C    C   7.412 -13.112 -18.994 1.00 . A A .   8 ASN C    1 1 
       30 106811 1 1   8 ASN CA   C   7.328 -13.216 -20.509 1.00 . A A .   8 ASN CA   1 1 
       30 106812 1 1   8 ASN CB   C   6.300 -14.277 -20.894 1.00 . A A .   8 ASN CB   1 1 
       30 106813 1 1   8 ASN CG   C   6.010 -14.200 -22.390 1.00 . A A .   8 ASN CG   1 1 
       30 106814 1 1   8 ASN H    H   9.195 -14.210 -20.610 1.00 . A A .   8 ASN H    1 1 
       30 106815 1 1   8 ASN HA   H   7.011 -12.260 -20.901 1.00 . A A .   8 ASN HA   1 1 
       30 106816 1 1   8 ASN HB2  H   6.687 -15.255 -20.653 1.00 . A A .   8 ASN HB2  1 1 
       30 106817 1 1   8 ASN HB3  H   5.386 -14.106 -20.345 1.00 . A A .   8 ASN HB3  1 1 
       30 106818 1 1   8 ASN HD21 H   5.244 -16.030 -22.483 1.00 . A A .   8 ASN HD21 1 1 
       30 106819 1 1   8 ASN HD22 H   5.276 -15.181 -23.952 1.00 . A A .   8 ASN HD22 1 1 
       30 106820 1 1   8 ASN N    N   8.633 -13.555 -21.069 1.00 . A A .   8 ASN N    1 1 
       30 106821 1 1   8 ASN ND2  N   5.464 -15.221 -22.991 1.00 . A A .   8 ASN ND2  1 1 
       30 106822 1 1   8 ASN O    O   8.120 -13.885 -18.344 1.00 . A A .   8 ASN O    1 1 
       30 106823 1 1   8 ASN OD1  O   6.289 -13.185 -23.027 1.00 . A A .   8 ASN OD1  1 1 
       30 106824 1 1   9 ILE C    C   5.355 -12.374 -16.379 1.00 . A A .   9 ILE C    1 1 
       30 106825 1 1   9 ILE CA   C   6.691 -11.955 -16.979 1.00 . A A .   9 ILE CA   1 1 
       30 106826 1 1   9 ILE CB   C   6.955 -10.482 -16.656 1.00 . A A .   9 ILE CB   1 1 
       30 106827 1 1   9 ILE CD1  C   8.482  -8.553 -17.103 1.00 . A A .   9 ILE CD1  1 1 
       30 106828 1 1   9 ILE CG1  C   8.303 -10.065 -17.252 1.00 . A A .   9 ILE CG1  1 1 
       30 106829 1 1   9 ILE CG2  C   6.995 -10.293 -15.138 1.00 . A A .   9 ILE CG2  1 1 
       30 106830 1 1   9 ILE H    H   6.141 -11.565 -18.989 1.00 . A A .   9 ILE H    1 1 
       30 106831 1 1   9 ILE HA   H   7.475 -12.550 -16.534 1.00 . A A .   9 ILE HA   1 1 
       30 106832 1 1   9 ILE HB   H   6.168  -9.872 -17.074 1.00 . A A .   9 ILE HB   1 1 
       30 106833 1 1   9 ILE HD11 H   9.478  -8.277 -17.414 1.00 . A A .   9 ILE HD11 1 1 
       30 106834 1 1   9 ILE HD12 H   8.340  -8.274 -16.069 1.00 . A A .   9 ILE HD12 1 1 
       30 106835 1 1   9 ILE HD13 H   7.755  -8.041 -17.716 1.00 . A A .   9 ILE HD13 1 1 
       30 106836 1 1   9 ILE HG12 H   9.100 -10.577 -16.737 1.00 . A A .   9 ILE HG12 1 1 
       30 106837 1 1   9 ILE HG13 H   8.326 -10.325 -18.301 1.00 . A A .   9 ILE HG13 1 1 
       30 106838 1 1   9 ILE HG21 H   7.267  -9.272 -14.909 1.00 . A A .   9 ILE HG21 1 1 
       30 106839 1 1   9 ILE HG22 H   7.724 -10.964 -14.710 1.00 . A A .   9 ILE HG22 1 1 
       30 106840 1 1   9 ILE HG23 H   6.025 -10.505 -14.723 1.00 . A A .   9 ILE HG23 1 1 
       30 106841 1 1   9 ILE N    N   6.686 -12.151 -18.426 1.00 . A A .   9 ILE N    1 1 
       30 106842 1 1   9 ILE O    O   4.294 -11.943 -16.833 1.00 . A A .   9 ILE O    1 1 
       30 106843 1 1  10 ARG C    C   4.000 -12.968 -13.369 1.00 . A A .  10 ARG C    1 1 
       30 106844 1 1  10 ARG CA   C   4.196 -13.688 -14.692 1.00 . A A .  10 ARG CA   1 1 
       30 106845 1 1  10 ARG CB   C   4.287 -15.193 -14.445 1.00 . A A .  10 ARG CB   1 1 
       30 106846 1 1  10 ARG CD   C   4.543 -17.424 -15.541 1.00 . A A .  10 ARG CD   1 1 
       30 106847 1 1  10 ARG CG   C   4.354 -15.926 -15.786 1.00 . A A .  10 ARG CG   1 1 
       30 106848 1 1  10 ARG CZ   C   3.347 -19.241 -14.461 1.00 . A A .  10 ARG CZ   1 1 
       30 106849 1 1  10 ARG H    H   6.287 -13.524 -15.036 1.00 . A A .  10 ARG H    1 1 
       30 106850 1 1  10 ARG HA   H   3.345 -13.490 -15.327 1.00 . A A .  10 ARG HA   1 1 
       30 106851 1 1  10 ARG HB2  H   5.175 -15.412 -13.869 1.00 . A A .  10 ARG HB2  1 1 
       30 106852 1 1  10 ARG HB3  H   3.414 -15.521 -13.901 1.00 . A A .  10 ARG HB3  1 1 
       30 106853 1 1  10 ARG HD2  H   4.680 -17.927 -16.485 1.00 . A A .  10 ARG HD2  1 1 
       30 106854 1 1  10 ARG HD3  H   5.417 -17.577 -14.925 1.00 . A A .  10 ARG HD3  1 1 
       30 106855 1 1  10 ARG HE   H   2.591 -17.405 -14.715 1.00 . A A .  10 ARG HE   1 1 
       30 106856 1 1  10 ARG HG2  H   3.436 -15.763 -16.332 1.00 . A A .  10 ARG HG2  1 1 
       30 106857 1 1  10 ARG HG3  H   5.187 -15.550 -16.361 1.00 . A A .  10 ARG HG3  1 1 
       30 106858 1 1  10 ARG HH11 H   5.193 -19.650 -15.119 1.00 . A A .  10 ARG HH11 1 1 
       30 106859 1 1  10 ARG HH12 H   4.363 -20.963 -14.353 1.00 . A A .  10 ARG HH12 1 1 
       30 106860 1 1  10 ARG HH21 H   1.496 -19.122 -13.709 1.00 . A A .  10 ARG HH21 1 1 
       30 106861 1 1  10 ARG HH22 H   2.270 -20.664 -13.555 1.00 . A A .  10 ARG HH22 1 1 
       30 106862 1 1  10 ARG N    N   5.413 -13.218 -15.352 1.00 . A A .  10 ARG N    1 1 
       30 106863 1 1  10 ARG NE   N   3.372 -17.977 -14.868 1.00 . A A .  10 ARG NE   1 1 
       30 106864 1 1  10 ARG NH1  N   4.382 -20.011 -14.660 1.00 . A A .  10 ARG NH1  1 1 
       30 106865 1 1  10 ARG NH2  N   2.288 -19.713 -13.861 1.00 . A A .  10 ARG NH2  1 1 
       30 106866 1 1  10 ARG O    O   4.815 -13.086 -12.452 1.00 . A A .  10 ARG O    1 1 
       30 106867 1 1  11 ILE C    C   1.384 -12.043 -11.353 1.00 . A A .  11 ILE C    1 1 
       30 106868 1 1  11 ILE CA   C   2.610 -11.467 -12.046 1.00 . A A .  11 ILE CA   1 1 
       30 106869 1 1  11 ILE CB   C   2.362  -9.996 -12.377 1.00 . A A .  11 ILE CB   1 1 
       30 106870 1 1  11 ILE CD1  C   3.312  -8.006 -13.553 1.00 . A A .  11 ILE CD1  1 1 
       30 106871 1 1  11 ILE CG1  C   3.628  -9.392 -12.988 1.00 . A A .  11 ILE CG1  1 1 
       30 106872 1 1  11 ILE CG2  C   2.007  -9.237 -11.095 1.00 . A A .  11 ILE CG2  1 1 
       30 106873 1 1  11 ILE H    H   2.293 -12.149 -14.024 1.00 . A A .  11 ILE H    1 1 
       30 106874 1 1  11 ILE HA   H   3.452 -11.531 -11.369 1.00 . A A .  11 ILE HA   1 1 
       30 106875 1 1  11 ILE HB   H   1.546  -9.916 -13.078 1.00 . A A .  11 ILE HB   1 1 
       30 106876 1 1  11 ILE HD11 H   3.087  -7.330 -12.742 1.00 . A A .  11 ILE HD11 1 1 
       30 106877 1 1  11 ILE HD12 H   2.460  -8.073 -14.214 1.00 . A A .  11 ILE HD12 1 1 
       30 106878 1 1  11 ILE HD13 H   4.166  -7.638 -14.103 1.00 . A A .  11 ILE HD13 1 1 
       30 106879 1 1  11 ILE HG12 H   4.391  -9.306 -12.228 1.00 . A A .  11 ILE HG12 1 1 
       30 106880 1 1  11 ILE HG13 H   3.979 -10.030 -13.782 1.00 . A A .  11 ILE HG13 1 1 
       30 106881 1 1  11 ILE HG21 H   2.726  -9.475 -10.324 1.00 . A A .  11 ILE HG21 1 1 
       30 106882 1 1  11 ILE HG22 H   1.020  -9.526 -10.767 1.00 . A A .  11 ILE HG22 1 1 
       30 106883 1 1  11 ILE HG23 H   2.026  -8.175 -11.288 1.00 . A A .  11 ILE HG23 1 1 
       30 106884 1 1  11 ILE N    N   2.908 -12.213 -13.263 1.00 . A A .  11 ILE N    1 1 
       30 106885 1 1  11 ILE O    O   0.406 -12.414 -12.003 1.00 . A A .  11 ILE O    1 1 
       30 106886 1 1  12 GLY C    C  -0.383 -11.543  -8.492 1.00 . A A .  12 GLY C    1 1 
       30 106887 1 1  12 GLY CA   C   0.321 -12.662  -9.250 1.00 . A A .  12 GLY CA   1 1 
       30 106888 1 1  12 GLY H    H   2.243 -11.813  -9.560 1.00 . A A .  12 GLY H    1 1 
       30 106889 1 1  12 GLY HA2  H  -0.385 -13.131  -9.916 1.00 . A A .  12 GLY HA2  1 1 
       30 106890 1 1  12 GLY HA3  H   0.689 -13.385  -8.549 1.00 . A A .  12 GLY HA3  1 1 
       30 106891 1 1  12 GLY N    N   1.441 -12.129 -10.025 1.00 . A A .  12 GLY N    1 1 
       30 106892 1 1  12 GLY O    O   0.124 -11.044  -7.484 1.00 . A A .  12 GLY O    1 1 
       30 106893 1 1  13 THR C    C  -3.752 -10.533  -8.056 1.00 . A A .  13 THR C    1 1 
       30 106894 1 1  13 THR CA   C  -2.323 -10.093  -8.329 1.00 . A A .  13 THR CA   1 1 
       30 106895 1 1  13 THR CB   C  -2.347  -8.850  -9.234 1.00 . A A .  13 THR CB   1 1 
       30 106896 1 1  13 THR CG2  C  -3.101  -7.716  -8.535 1.00 . A A .  13 THR CG2  1 1 
       30 106897 1 1  13 THR H    H  -1.921 -11.584  -9.775 1.00 . A A .  13 THR H    1 1 
       30 106898 1 1  13 THR HA   H  -1.858  -9.819  -7.394 1.00 . A A .  13 THR HA   1 1 
       30 106899 1 1  13 THR HB   H  -2.844  -9.085 -10.163 1.00 . A A .  13 THR HB   1 1 
       30 106900 1 1  13 THR HG1  H  -0.472  -8.675  -8.749 1.00 . A A .  13 THR HG1  1 1 
       30 106901 1 1  13 THR HG21 H  -2.663  -7.538  -7.564 1.00 . A A .  13 THR HG21 1 1 
       30 106902 1 1  13 THR HG22 H  -4.138  -7.992  -8.417 1.00 . A A .  13 THR HG22 1 1 
       30 106903 1 1  13 THR HG23 H  -3.036  -6.817  -9.129 1.00 . A A .  13 THR HG23 1 1 
       30 106904 1 1  13 THR N    N  -1.560 -11.150  -8.977 1.00 . A A .  13 THR N    1 1 
       30 106905 1 1  13 THR O    O  -4.494 -10.865  -8.982 1.00 . A A .  13 THR O    1 1 
       30 106906 1 1  13 THR OG1  O  -1.015  -8.438  -9.503 1.00 . A A .  13 THR OG1  1 1 
       30 106907 1 1  14 ASP C    C  -6.225  -9.755  -5.800 1.00 . A A .  14 ASP C    1 1 
       30 106908 1 1  14 ASP CA   C  -5.474 -10.947  -6.390 1.00 . A A .  14 ASP CA   1 1 
       30 106909 1 1  14 ASP CB   C  -5.422 -12.078  -5.369 1.00 . A A .  14 ASP CB   1 1 
       30 106910 1 1  14 ASP CG   C  -6.826 -12.386  -4.856 1.00 . A A .  14 ASP CG   1 1 
       30 106911 1 1  14 ASP H    H  -3.474 -10.301  -6.091 1.00 . A A .  14 ASP H    1 1 
       30 106912 1 1  14 ASP HA   H  -6.005 -11.311  -7.254 1.00 . A A .  14 ASP HA   1 1 
       30 106913 1 1  14 ASP HB2  H  -5.016 -12.957  -5.837 1.00 . A A .  14 ASP HB2  1 1 
       30 106914 1 1  14 ASP HB3  H  -4.795 -11.786  -4.543 1.00 . A A .  14 ASP HB3  1 1 
       30 106915 1 1  14 ASP N    N  -4.127 -10.548  -6.780 1.00 . A A .  14 ASP N    1 1 
       30 106916 1 1  14 ASP O    O  -6.136  -9.486  -4.601 1.00 . A A .  14 ASP O    1 1 
       30 106917 1 1  14 ASP OD1  O  -7.769 -12.162  -5.598 1.00 . A A .  14 ASP OD1  1 1 
       30 106918 1 1  14 ASP OD2  O  -6.936 -12.837  -3.729 1.00 . A A .  14 ASP OD2  1 1 
       30 106919 1 1  15 PRO C    C  -8.686  -8.220  -5.004 1.00 . A A .  15 PRO C    1 1 
       30 106920 1 1  15 PRO CA   C  -7.756  -7.872  -6.160 1.00 . A A .  15 PRO CA   1 1 
       30 106921 1 1  15 PRO CB   C  -8.566  -7.483  -7.410 1.00 . A A .  15 PRO CB   1 1 
       30 106922 1 1  15 PRO CD   C  -7.109  -9.285  -8.060 1.00 . A A .  15 PRO CD   1 1 
       30 106923 1 1  15 PRO CG   C  -7.797  -8.028  -8.566 1.00 . A A .  15 PRO CG   1 1 
       30 106924 1 1  15 PRO HA   H  -7.108  -7.059  -5.888 1.00 . A A .  15 PRO HA   1 1 
       30 106925 1 1  15 PRO HB2  H  -9.553  -7.932  -7.373 1.00 . A A .  15 PRO HB2  1 1 
       30 106926 1 1  15 PRO HB3  H  -8.649  -6.415  -7.490 1.00 . A A .  15 PRO HB3  1 1 
       30 106927 1 1  15 PRO HD2  H  -7.718 -10.161  -8.243 1.00 . A A .  15 PRO HD2  1 1 
       30 106928 1 1  15 PRO HD3  H  -6.135  -9.393  -8.513 1.00 . A A .  15 PRO HD3  1 1 
       30 106929 1 1  15 PRO HG2  H  -8.464  -8.269  -9.382 1.00 . A A .  15 PRO HG2  1 1 
       30 106930 1 1  15 PRO HG3  H  -7.054  -7.314  -8.892 1.00 . A A .  15 PRO HG3  1 1 
       30 106931 1 1  15 PRO N    N  -6.963  -9.048  -6.616 1.00 . A A .  15 PRO N    1 1 
       30 106932 1 1  15 PRO O    O  -9.379  -9.238  -5.031 1.00 . A A .  15 PRO O    1 1 
       30 106933 1 1  16 THR C    C -10.130  -6.278  -2.324 1.00 . A A .  16 THR C    1 1 
       30 106934 1 1  16 THR CA   C  -9.547  -7.589  -2.821 1.00 . A A .  16 THR CA   1 1 
       30 106935 1 1  16 THR CB   C  -8.733  -8.244  -1.702 1.00 . A A .  16 THR CB   1 1 
       30 106936 1 1  16 THR CG2  C  -8.395  -9.685  -2.088 1.00 . A A .  16 THR CG2  1 1 
       30 106937 1 1  16 THR H    H  -8.120  -6.577  -4.020 1.00 . A A .  16 THR H    1 1 
       30 106938 1 1  16 THR HA   H -10.358  -8.250  -3.091 1.00 . A A .  16 THR HA   1 1 
       30 106939 1 1  16 THR HB   H  -9.311  -8.247  -0.790 1.00 . A A .  16 THR HB   1 1 
       30 106940 1 1  16 THR HG1  H  -7.717  -6.807  -0.873 1.00 . A A .  16 THR HG1  1 1 
       30 106941 1 1  16 THR HG21 H  -7.783 -10.130  -1.318 1.00 . A A .  16 THR HG21 1 1 
       30 106942 1 1  16 THR HG22 H  -7.857  -9.690  -3.023 1.00 . A A .  16 THR HG22 1 1 
       30 106943 1 1  16 THR HG23 H  -9.308 -10.252  -2.196 1.00 . A A .  16 THR HG23 1 1 
       30 106944 1 1  16 THR N    N  -8.697  -7.366  -3.987 1.00 . A A .  16 THR N    1 1 
       30 106945 1 1  16 THR O    O -11.128  -6.263  -1.601 1.00 . A A .  16 THR O    1 1 
       30 106946 1 1  16 THR OG1  O  -7.533  -7.511  -1.498 1.00 . A A .  16 THR OG1  1 1 
       30 106947 1 1  17 TYR C    C -10.225  -2.970  -3.501 1.00 . A A .  17 TYR C    1 1 
       30 106948 1 1  17 TYR CA   C  -9.968  -3.853  -2.296 1.00 . A A .  17 TYR CA   1 1 
       30 106949 1 1  17 TYR CB   C  -8.924  -3.191  -1.390 1.00 . A A .  17 TYR CB   1 1 
       30 106950 1 1  17 TYR CD1  C  -9.735  -3.706   0.940 1.00 . A A .  17 TYR CD1  1 1 
       30 106951 1 1  17 TYR CD2  C  -7.818  -4.915   0.079 1.00 . A A .  17 TYR CD2  1 1 
       30 106952 1 1  17 TYR CE1  C  -9.643  -4.415   2.143 1.00 . A A .  17 TYR CE1  1 1 
       30 106953 1 1  17 TYR CE2  C  -7.725  -5.625   1.283 1.00 . A A .  17 TYR CE2  1 1 
       30 106954 1 1  17 TYR CG   C  -8.822  -3.956  -0.092 1.00 . A A .  17 TYR CG   1 1 
       30 106955 1 1  17 TYR CZ   C  -8.638  -5.375   2.315 1.00 . A A .  17 TYR CZ   1 1 
       30 106956 1 1  17 TYR H    H  -8.716  -5.234  -3.287 1.00 . A A .  17 TYR H    1 1 
       30 106957 1 1  17 TYR HA   H -10.889  -3.951  -1.735 1.00 . A A .  17 TYR HA   1 1 
       30 106958 1 1  17 TYR HB2  H  -7.968  -3.199  -1.880 1.00 . A A .  17 TYR HB2  1 1 
       30 106959 1 1  17 TYR HB3  H  -9.214  -2.173  -1.184 1.00 . A A .  17 TYR HB3  1 1 
       30 106960 1 1  17 TYR HD1  H -10.510  -2.965   0.808 1.00 . A A .  17 TYR HD1  1 1 
       30 106961 1 1  17 TYR HD2  H  -7.114  -5.108  -0.717 1.00 . A A .  17 TYR HD2  1 1 
       30 106962 1 1  17 TYR HE1  H -10.346  -4.222   2.939 1.00 . A A .  17 TYR HE1  1 1 
       30 106963 1 1  17 TYR HE2  H  -6.950  -6.365   1.415 1.00 . A A .  17 TYR HE2  1 1 
       30 106964 1 1  17 TYR HH   H  -7.888  -5.642   4.050 1.00 . A A .  17 TYR HH   1 1 
       30 106965 1 1  17 TYR N    N  -9.504  -5.168  -2.711 1.00 . A A .  17 TYR N    1 1 
       30 106966 1 1  17 TYR O    O  -9.296  -2.386  -4.061 1.00 . A A .  17 TYR O    1 1 
       30 106967 1 1  17 TYR OH   O  -8.547  -6.074   3.501 1.00 . A A .  17 TYR OH   1 1 
       30 106968 1 1  18 ALA C    C -10.896  -0.860  -5.202 1.00 . A A .  18 ALA C    1 1 
       30 106969 1 1  18 ALA CA   C -11.866  -2.037  -5.041 1.00 . A A .  18 ALA CA   1 1 
       30 106970 1 1  18 ALA CB   C -13.288  -1.487  -4.841 1.00 . A A .  18 ALA CB   1 1 
       30 106971 1 1  18 ALA H    H -12.186  -3.368  -3.418 1.00 . A A .  18 ALA H    1 1 
       30 106972 1 1  18 ALA HA   H -11.843  -2.635  -5.933 1.00 . A A .  18 ALA HA   1 1 
       30 106973 1 1  18 ALA HB1  H -13.978  -2.034  -5.464 1.00 . A A .  18 ALA HB1  1 1 
       30 106974 1 1  18 ALA HB2  H -13.323  -0.439  -5.110 1.00 . A A .  18 ALA HB2  1 1 
       30 106975 1 1  18 ALA HB3  H -13.580  -1.600  -3.808 1.00 . A A .  18 ALA HB3  1 1 
       30 106976 1 1  18 ALA N    N -11.494  -2.869  -3.900 1.00 . A A .  18 ALA N    1 1 
       30 106977 1 1  18 ALA O    O -10.212  -0.734  -6.203 1.00 . A A .  18 ALA O    1 1 
       30 106978 1 1  19 PRO C    C  -8.512   0.828  -4.665 1.00 . A A .  19 PRO C    1 1 
       30 106979 1 1  19 PRO CA   C  -9.942   1.181  -4.255 1.00 . A A .  19 PRO CA   1 1 
       30 106980 1 1  19 PRO CB   C  -9.972   1.702  -2.802 1.00 . A A .  19 PRO CB   1 1 
       30 106981 1 1  19 PRO CD   C -11.588  -0.096  -2.974 1.00 . A A .  19 PRO CD   1 1 
       30 106982 1 1  19 PRO CG   C -10.700   0.662  -2.000 1.00 . A A .  19 PRO CG   1 1 
       30 106983 1 1  19 PRO HA   H -10.346   1.931  -4.909 1.00 . A A .  19 PRO HA   1 1 
       30 106984 1 1  19 PRO HB2  H  -8.966   1.829  -2.421 1.00 . A A .  19 PRO HB2  1 1 
       30 106985 1 1  19 PRO HB3  H -10.503   2.644  -2.752 1.00 . A A .  19 PRO HB3  1 1 
       30 106986 1 1  19 PRO HD2  H -11.706  -1.105  -2.628 1.00 . A A .  19 PRO HD2  1 1 
       30 106987 1 1  19 PRO HD3  H -12.550   0.384  -3.075 1.00 . A A .  19 PRO HD3  1 1 
       30 106988 1 1  19 PRO HG2  H  -9.987  -0.019  -1.560 1.00 . A A .  19 PRO HG2  1 1 
       30 106989 1 1  19 PRO HG3  H -11.298   1.124  -1.242 1.00 . A A .  19 PRO HG3  1 1 
       30 106990 1 1  19 PRO N    N -10.832  -0.017  -4.220 1.00 . A A .  19 PRO N    1 1 
       30 106991 1 1  19 PRO O    O  -7.874   1.574  -5.409 1.00 . A A .  19 PRO O    1 1 
       30 106992 1 1  20 PHE C    C  -6.639  -1.386  -5.893 1.00 . A A .  20 PHE C    1 1 
       30 106993 1 1  20 PHE CA   C  -6.680  -0.742  -4.510 1.00 . A A .  20 PHE CA   1 1 
       30 106994 1 1  20 PHE CB   C  -6.180  -1.743  -3.463 1.00 . A A .  20 PHE CB   1 1 
       30 106995 1 1  20 PHE CD1  C  -3.823  -0.850  -3.384 1.00 . A A .  20 PHE CD1  1 1 
       30 106996 1 1  20 PHE CD2  C  -4.166  -3.181  -3.960 1.00 . A A .  20 PHE CD2  1 1 
       30 106997 1 1  20 PHE CE1  C  -2.441  -1.022  -3.517 1.00 . A A .  20 PHE CE1  1 1 
       30 106998 1 1  20 PHE CE2  C  -2.785  -3.352  -4.092 1.00 . A A .  20 PHE CE2  1 1 
       30 106999 1 1  20 PHE CG   C  -4.687  -1.930  -3.607 1.00 . A A .  20 PHE CG   1 1 
       30 107000 1 1  20 PHE CZ   C  -1.921  -2.273  -3.871 1.00 . A A .  20 PHE CZ   1 1 
       30 107001 1 1  20 PHE H    H  -8.579  -0.854  -3.590 1.00 . A A .  20 PHE H    1 1 
       30 107002 1 1  20 PHE HA   H  -6.021   0.114  -4.511 1.00 . A A .  20 PHE HA   1 1 
       30 107003 1 1  20 PHE HB2  H  -6.403  -1.371  -2.473 1.00 . A A .  20 PHE HB2  1 1 
       30 107004 1 1  20 PHE HB3  H  -6.674  -2.689  -3.616 1.00 . A A .  20 PHE HB3  1 1 
       30 107005 1 1  20 PHE HD1  H  -4.221   0.115  -3.108 1.00 . A A .  20 PHE HD1  1 1 
       30 107006 1 1  20 PHE HD2  H  -4.832  -4.015  -4.127 1.00 . A A .  20 PHE HD2  1 1 
       30 107007 1 1  20 PHE HE1  H  -1.775  -0.190  -3.347 1.00 . A A .  20 PHE HE1  1 1 
       30 107008 1 1  20 PHE HE2  H  -2.384  -4.317  -4.365 1.00 . A A .  20 PHE HE2  1 1 
       30 107009 1 1  20 PHE HZ   H  -0.854  -2.405  -3.973 1.00 . A A .  20 PHE HZ   1 1 
       30 107010 1 1  20 PHE N    N  -8.022  -0.300  -4.177 1.00 . A A .  20 PHE N    1 1 
       30 107011 1 1  20 PHE O    O  -5.718  -1.153  -6.672 1.00 . A A .  20 PHE O    1 1 
       30 107012 1 1  21 GLU C    C  -9.156  -3.146  -7.865 1.00 . A A .  21 GLU C    1 1 
       30 107013 1 1  21 GLU CA   C  -7.717  -2.909  -7.453 1.00 . A A .  21 GLU CA   1 1 
       30 107014 1 1  21 GLU CB   C  -6.974  -4.244  -7.360 1.00 . A A .  21 GLU CB   1 1 
       30 107015 1 1  21 GLU CD   C  -4.727  -5.321  -7.129 1.00 . A A .  21 GLU CD   1 1 
       30 107016 1 1  21 GLU CG   C  -5.472  -3.994  -7.212 1.00 . A A .  21 GLU CG   1 1 
       30 107017 1 1  21 GLU H    H  -8.349  -2.333  -5.507 1.00 . A A .  21 GLU H    1 1 
       30 107018 1 1  21 GLU HA   H  -7.232  -2.303  -8.210 1.00 . A A .  21 GLU HA   1 1 
       30 107019 1 1  21 GLU HB2  H  -7.333  -4.786  -6.494 1.00 . A A .  21 GLU HB2  1 1 
       30 107020 1 1  21 GLU HB3  H  -7.146  -4.823  -8.247 1.00 . A A .  21 GLU HB3  1 1 
       30 107021 1 1  21 GLU HG2  H  -5.118  -3.434  -8.064 1.00 . A A .  21 GLU HG2  1 1 
       30 107022 1 1  21 GLU HG3  H  -5.284  -3.435  -6.314 1.00 . A A .  21 GLU HG3  1 1 
       30 107023 1 1  21 GLU N    N  -7.647  -2.210  -6.179 1.00 . A A .  21 GLU N    1 1 
       30 107024 1 1  21 GLU O    O -10.053  -2.435  -7.447 1.00 . A A .  21 GLU O    1 1 
       30 107025 1 1  21 GLU OE1  O  -5.370  -6.348  -7.266 1.00 . A A .  21 GLU OE1  1 1 
       30 107026 1 1  21 GLU OE2  O  -3.523  -5.291  -6.936 1.00 . A A .  21 GLU OE2  1 1 
       30 107027 1 1  22 SER C    C -10.656  -5.331 -10.421 1.00 . A A .  22 SER C    1 1 
       30 107028 1 1  22 SER CA   C -10.720  -4.482  -9.160 1.00 . A A .  22 SER CA   1 1 
       30 107029 1 1  22 SER CB   C -11.490  -3.190  -9.457 1.00 . A A .  22 SER CB   1 1 
       30 107030 1 1  22 SER H    H  -8.622  -4.708  -8.992 1.00 . A A .  22 SER H    1 1 
       30 107031 1 1  22 SER HA   H -11.238  -5.033  -8.392 1.00 . A A .  22 SER HA   1 1 
       30 107032 1 1  22 SER HB2  H -12.026  -2.877  -8.575 1.00 . A A .  22 SER HB2  1 1 
       30 107033 1 1  22 SER HB3  H -10.788  -2.413  -9.740 1.00 . A A .  22 SER HB3  1 1 
       30 107034 1 1  22 SER HG   H -11.954  -3.280 -11.340 1.00 . A A .  22 SER HG   1 1 
       30 107035 1 1  22 SER N    N  -9.376  -4.162  -8.694 1.00 . A A .  22 SER N    1 1 
       30 107036 1 1  22 SER O    O  -9.576  -5.632 -10.931 1.00 . A A .  22 SER O    1 1 
       30 107037 1 1  22 SER OG   O -12.414  -3.418 -10.508 1.00 . A A .  22 SER OG   1 1 
       30 107038 1 1  23 LYS C    C -12.977  -6.008 -13.071 1.00 . A A .  23 LYS C    1 1 
       30 107039 1 1  23 LYS CA   C -11.893  -6.532 -12.138 1.00 . A A .  23 LYS CA   1 1 
       30 107040 1 1  23 LYS CB   C -12.190  -7.986 -11.774 1.00 . A A .  23 LYS CB   1 1 
       30 107041 1 1  23 LYS CD   C -11.308 -10.020 -10.621 1.00 . A A .  23 LYS CD   1 1 
       30 107042 1 1  23 LYS CE   C -10.122 -10.605  -9.852 1.00 . A A .  23 LYS CE   1 1 
       30 107043 1 1  23 LYS CG   C -11.005  -8.569 -11.001 1.00 . A A .  23 LYS CG   1 1 
       30 107044 1 1  23 LYS H    H -12.654  -5.450 -10.482 1.00 . A A .  23 LYS H    1 1 
       30 107045 1 1  23 LYS HA   H -10.944  -6.488 -12.654 1.00 . A A .  23 LYS HA   1 1 
       30 107046 1 1  23 LYS HB2  H -13.078  -8.029 -11.160 1.00 . A A .  23 LYS HB2  1 1 
       30 107047 1 1  23 LYS HB3  H -12.346  -8.558 -12.676 1.00 . A A .  23 LYS HB3  1 1 
       30 107048 1 1  23 LYS HD2  H -12.192 -10.051  -9.999 1.00 . A A .  23 LYS HD2  1 1 
       30 107049 1 1  23 LYS HD3  H -11.476 -10.599 -11.515 1.00 . A A .  23 LYS HD3  1 1 
       30 107050 1 1  23 LYS HE2  H  -9.240 -10.577 -10.475 1.00 . A A .  23 LYS HE2  1 1 
       30 107051 1 1  23 LYS HE3  H  -9.951 -10.024  -8.958 1.00 . A A .  23 LYS HE3  1 1 
       30 107052 1 1  23 LYS HG2  H -10.120  -8.536 -11.621 1.00 . A A .  23 LYS HG2  1 1 
       30 107053 1 1  23 LYS HG3  H -10.839  -7.991 -10.105 1.00 . A A .  23 LYS HG3  1 1 
       30 107054 1 1  23 LYS HZ1  H  -9.670 -12.637  -9.839 1.00 . A A .  23 LYS HZ1  1 1 
       30 107055 1 1  23 LYS HZ2  H -11.334 -12.298  -9.890 1.00 . A A .  23 LYS HZ2  1 1 
       30 107056 1 1  23 LYS HZ3  H -10.467 -12.098  -8.442 1.00 . A A .  23 LYS HZ3  1 1 
       30 107057 1 1  23 LYS N    N -11.825  -5.719 -10.929 1.00 . A A .  23 LYS N    1 1 
       30 107058 1 1  23 LYS NZ   N -10.421 -12.016  -9.477 1.00 . A A .  23 LYS NZ   1 1 
       30 107059 1 1  23 LYS O    O -14.031  -5.550 -12.625 1.00 . A A .  23 LYS O    1 1 
       30 107060 1 1  24 ASN C    C -14.523  -6.771 -15.885 1.00 . A A .  24 ASN C    1 1 
       30 107061 1 1  24 ASN CA   C -13.683  -5.608 -15.364 1.00 . A A .  24 ASN CA   1 1 
       30 107062 1 1  24 ASN CB   C -12.950  -4.944 -16.532 1.00 . A A .  24 ASN CB   1 1 
       30 107063 1 1  24 ASN CG   C -13.956  -4.290 -17.473 1.00 . A A .  24 ASN CG   1 1 
       30 107064 1 1  24 ASN H    H -11.863  -6.451 -14.676 1.00 . A A .  24 ASN H    1 1 
       30 107065 1 1  24 ASN HA   H -14.337  -4.880 -14.907 1.00 . A A .  24 ASN HA   1 1 
       30 107066 1 1  24 ASN HB2  H -12.274  -4.193 -16.150 1.00 . A A .  24 ASN HB2  1 1 
       30 107067 1 1  24 ASN HB3  H -12.389  -5.690 -17.074 1.00 . A A .  24 ASN HB3  1 1 
       30 107068 1 1  24 ASN HD21 H -12.598  -3.153 -18.371 1.00 . A A .  24 ASN HD21 1 1 
       30 107069 1 1  24 ASN HD22 H -14.187  -2.972 -18.940 1.00 . A A .  24 ASN HD22 1 1 
       30 107070 1 1  24 ASN N    N -12.717  -6.079 -14.375 1.00 . A A .  24 ASN N    1 1 
       30 107071 1 1  24 ASN ND2  N -13.546  -3.398 -18.333 1.00 . A A .  24 ASN ND2  1 1 
       30 107072 1 1  24 ASN O    O -14.017  -7.874 -16.088 1.00 . A A .  24 ASN O    1 1 
       30 107073 1 1  24 ASN OD1  O -15.147  -4.597 -17.422 1.00 . A A .  24 ASN OD1  1 1 
       30 107074 1 1  25 SER C    C -16.330  -7.954 -18.014 1.00 . A A .  25 SER C    1 1 
       30 107075 1 1  25 SER CA   C -16.713  -7.545 -16.596 1.00 . A A .  25 SER CA   1 1 
       30 107076 1 1  25 SER CB   C -18.152  -7.031 -16.580 1.00 . A A .  25 SER CB   1 1 
       30 107077 1 1  25 SER H    H -16.157  -5.615 -15.918 1.00 . A A .  25 SER H    1 1 
       30 107078 1 1  25 SER HA   H -16.645  -8.410 -15.952 1.00 . A A .  25 SER HA   1 1 
       30 107079 1 1  25 SER HB2  H -18.811  -7.789 -16.970 1.00 . A A .  25 SER HB2  1 1 
       30 107080 1 1  25 SER HB3  H -18.438  -6.796 -15.563 1.00 . A A .  25 SER HB3  1 1 
       30 107081 1 1  25 SER HG   H -17.413  -5.391 -17.323 1.00 . A A .  25 SER HG   1 1 
       30 107082 1 1  25 SER N    N -15.809  -6.514 -16.098 1.00 . A A .  25 SER N    1 1 
       30 107083 1 1  25 SER O    O -16.719  -9.020 -18.490 1.00 . A A .  25 SER O    1 1 
       30 107084 1 1  25 SER OG   O -18.243  -5.869 -17.393 1.00 . A A .  25 SER OG   1 1 
       30 107085 1 1  26 GLN C    C -13.982  -8.372 -20.051 1.00 . A A .  26 GLN C    1 1 
       30 107086 1 1  26 GLN CA   C -15.136  -7.378 -20.050 1.00 . A A .  26 GLN CA   1 1 
       30 107087 1 1  26 GLN CB   C -14.698  -6.084 -20.736 1.00 . A A .  26 GLN CB   1 1 
       30 107088 1 1  26 GLN CD   C -16.980  -5.707 -21.695 1.00 . A A .  26 GLN CD   1 1 
       30 107089 1 1  26 GLN CG   C -15.883  -5.120 -20.814 1.00 . A A .  26 GLN CG   1 1 
       30 107090 1 1  26 GLN H    H -15.287  -6.262 -18.255 1.00 . A A .  26 GLN H    1 1 
       30 107091 1 1  26 GLN HA   H -15.961  -7.806 -20.597 1.00 . A A .  26 GLN HA   1 1 
       30 107092 1 1  26 GLN HB2  H -13.897  -5.630 -20.172 1.00 . A A .  26 GLN HB2  1 1 
       30 107093 1 1  26 GLN HB3  H -14.354  -6.307 -21.736 1.00 . A A .  26 GLN HB3  1 1 
       30 107094 1 1  26 GLN HE21 H -18.402  -5.488 -20.328 1.00 . A A .  26 GLN HE21 1 1 
       30 107095 1 1  26 GLN HE22 H -18.906  -6.174 -21.796 1.00 . A A .  26 GLN HE22 1 1 
       30 107096 1 1  26 GLN HG2  H -16.273  -4.956 -19.819 1.00 . A A .  26 GLN HG2  1 1 
       30 107097 1 1  26 GLN HG3  H -15.554  -4.181 -21.229 1.00 . A A .  26 GLN HG3  1 1 
       30 107098 1 1  26 GLN N    N -15.566  -7.098 -18.685 1.00 . A A .  26 GLN N    1 1 
       30 107099 1 1  26 GLN NE2  N -18.197  -5.797 -21.235 1.00 . A A .  26 GLN NE2  1 1 
       30 107100 1 1  26 GLN O    O -13.549  -8.839 -21.105 1.00 . A A .  26 GLN O    1 1 
       30 107101 1 1  26 GLN OE1  O -16.719  -6.097 -22.833 1.00 . A A .  26 GLN OE1  1 1 
       30 107102 1 1  27 GLY C    C -11.051  -8.896 -18.537 1.00 . A A .  27 GLY C    1 1 
       30 107103 1 1  27 GLY CA   C -12.370  -9.634 -18.736 1.00 . A A .  27 GLY CA   1 1 
       30 107104 1 1  27 GLY H    H -13.862  -8.293 -18.053 1.00 . A A .  27 GLY H    1 1 
       30 107105 1 1  27 GLY HA2  H -12.548 -10.282 -17.890 1.00 . A A .  27 GLY HA2  1 1 
       30 107106 1 1  27 GLY HA3  H -12.303 -10.235 -19.633 1.00 . A A .  27 GLY HA3  1 1 
       30 107107 1 1  27 GLY N    N -13.480  -8.694 -18.861 1.00 . A A .  27 GLY N    1 1 
       30 107108 1 1  27 GLY O    O -10.017  -9.511 -18.280 1.00 . A A .  27 GLY O    1 1 
       30 107109 1 1  28 GLU C    C  -9.601  -6.556 -17.004 1.00 . A A .  28 GLU C    1 1 
       30 107110 1 1  28 GLU CA   C  -9.899  -6.757 -18.482 1.00 . A A .  28 GLU CA   1 1 
       30 107111 1 1  28 GLU CB   C -10.088  -5.398 -19.155 1.00 . A A .  28 GLU CB   1 1 
       30 107112 1 1  28 GLU CD   C -10.426  -4.248 -21.350 1.00 . A A .  28 GLU CD   1 1 
       30 107113 1 1  28 GLU CG   C -10.149  -5.585 -20.672 1.00 . A A .  28 GLU CG   1 1 
       30 107114 1 1  28 GLU H    H -11.949  -7.136 -18.860 1.00 . A A .  28 GLU H    1 1 
       30 107115 1 1  28 GLU HA   H  -9.062  -7.262 -18.941 1.00 . A A .  28 GLU HA   1 1 
       30 107116 1 1  28 GLU HB2  H -11.007  -4.950 -18.809 1.00 . A A .  28 GLU HB2  1 1 
       30 107117 1 1  28 GLU HB3  H  -9.257  -4.755 -18.906 1.00 . A A .  28 GLU HB3  1 1 
       30 107118 1 1  28 GLU HG2  H  -9.205  -5.977 -21.023 1.00 . A A .  28 GLU HG2  1 1 
       30 107119 1 1  28 GLU HG3  H -10.938  -6.280 -20.916 1.00 . A A .  28 GLU HG3  1 1 
       30 107120 1 1  28 GLU N    N -11.096  -7.573 -18.655 1.00 . A A .  28 GLU N    1 1 
       30 107121 1 1  28 GLU O    O -10.484  -6.694 -16.154 1.00 . A A .  28 GLU O    1 1 
       30 107122 1 1  28 GLU OE1  O -10.537  -3.259 -20.644 1.00 . A A .  28 GLU OE1  1 1 
       30 107123 1 1  28 GLU OE2  O -10.523  -4.232 -22.566 1.00 . A A .  28 GLU OE2  1 1 
       30 107124 1 1  29 LEU C    C  -7.596  -4.551 -15.077 1.00 . A A .  29 LEU C    1 1 
       30 107125 1 1  29 LEU CA   C  -7.941  -6.014 -15.306 1.00 . A A .  29 LEU CA   1 1 
       30 107126 1 1  29 LEU CB   C  -6.727  -6.883 -14.980 1.00 . A A .  29 LEU CB   1 1 
       30 107127 1 1  29 LEU CD1  C  -5.834  -9.217 -14.983 1.00 . A A .  29 LEU CD1  1 1 
       30 107128 1 1  29 LEU CD2  C  -8.183  -8.784 -14.242 1.00 . A A .  29 LEU CD2  1 1 
       30 107129 1 1  29 LEU CG   C  -7.076  -8.355 -15.215 1.00 . A A .  29 LEU CG   1 1 
       30 107130 1 1  29 LEU H    H  -7.685  -6.132 -17.406 1.00 . A A .  29 LEU H    1 1 
       30 107131 1 1  29 LEU HA   H  -8.752  -6.280 -14.645 1.00 . A A .  29 LEU HA   1 1 
       30 107132 1 1  29 LEU HB2  H  -5.899  -6.602 -15.608 1.00 . A A .  29 LEU HB2  1 1 
       30 107133 1 1  29 LEU HB3  H  -6.457  -6.744 -13.943 1.00 . A A .  29 LEU HB3  1 1 
       30 107134 1 1  29 LEU HD11 H  -5.150  -9.091 -15.807 1.00 . A A .  29 LEU HD11 1 1 
       30 107135 1 1  29 LEU HD12 H  -6.126 -10.255 -14.912 1.00 . A A .  29 LEU HD12 1 1 
       30 107136 1 1  29 LEU HD13 H  -5.353  -8.916 -14.064 1.00 . A A .  29 LEU HD13 1 1 
       30 107137 1 1  29 LEU HD21 H  -8.136  -9.850 -14.085 1.00 . A A .  29 LEU HD21 1 1 
       30 107138 1 1  29 LEU HD22 H  -9.145  -8.529 -14.659 1.00 . A A .  29 LEU HD22 1 1 
       30 107139 1 1  29 LEU HD23 H  -8.054  -8.278 -13.295 1.00 . A A .  29 LEU HD23 1 1 
       30 107140 1 1  29 LEU HG   H  -7.420  -8.483 -16.231 1.00 . A A .  29 LEU HG   1 1 
       30 107141 1 1  29 LEU N    N  -8.348  -6.231 -16.692 1.00 . A A .  29 LEU N    1 1 
       30 107142 1 1  29 LEU O    O  -6.884  -3.935 -15.873 1.00 . A A .  29 LEU O    1 1 
       30 107143 1 1  30 VAL C    C  -7.443  -2.449 -12.190 1.00 . A A .  30 VAL C    1 1 
       30 107144 1 1  30 VAL CA   C  -7.843  -2.589 -13.657 1.00 . A A .  30 VAL CA   1 1 
       30 107145 1 1  30 VAL CB   C  -9.091  -1.749 -13.930 1.00 . A A .  30 VAL CB   1 1 
       30 107146 1 1  30 VAL CG1  C -10.295  -2.376 -13.226 1.00 . A A .  30 VAL CG1  1 1 
       30 107147 1 1  30 VAL CG2  C  -8.875  -0.327 -13.408 1.00 . A A .  30 VAL CG2  1 1 
       30 107148 1 1  30 VAL H    H  -8.663  -4.527 -13.381 1.00 . A A .  30 VAL H    1 1 
       30 107149 1 1  30 VAL HA   H  -7.035  -2.222 -14.273 1.00 . A A .  30 VAL HA   1 1 
       30 107150 1 1  30 VAL HB   H  -9.275  -1.720 -14.996 1.00 . A A .  30 VAL HB   1 1 
       30 107151 1 1  30 VAL HG11 H -10.111  -2.406 -12.161 1.00 . A A .  30 VAL HG11 1 1 
       30 107152 1 1  30 VAL HG12 H -10.448  -3.379 -13.593 1.00 . A A .  30 VAL HG12 1 1 
       30 107153 1 1  30 VAL HG13 H -11.175  -1.781 -13.421 1.00 . A A .  30 VAL HG13 1 1 
       30 107154 1 1  30 VAL HG21 H  -8.952  -0.327 -12.331 1.00 . A A .  30 VAL HG21 1 1 
       30 107155 1 1  30 VAL HG22 H  -9.623   0.326 -13.825 1.00 . A A .  30 VAL HG22 1 1 
       30 107156 1 1  30 VAL HG23 H  -7.892   0.014 -13.698 1.00 . A A .  30 VAL HG23 1 1 
       30 107157 1 1  30 VAL N    N  -8.104  -3.990 -13.980 1.00 . A A .  30 VAL N    1 1 
       30 107158 1 1  30 VAL O    O  -7.858  -3.239 -11.344 1.00 . A A .  30 VAL O    1 1 
       30 107159 1 1  31 GLY C    C  -5.001  -0.238 -10.515 1.00 . A A .  31 GLY C    1 1 
       30 107160 1 1  31 GLY CA   C  -6.183  -1.196 -10.536 1.00 . A A .  31 GLY CA   1 1 
       30 107161 1 1  31 GLY H    H  -6.345  -0.833 -12.613 1.00 . A A .  31 GLY H    1 1 
       30 107162 1 1  31 GLY HA2  H  -6.991  -0.779  -9.957 1.00 . A A .  31 GLY HA2  1 1 
       30 107163 1 1  31 GLY HA3  H  -5.877  -2.137 -10.098 1.00 . A A .  31 GLY HA3  1 1 
       30 107164 1 1  31 GLY N    N  -6.635  -1.434 -11.900 1.00 . A A .  31 GLY N    1 1 
       30 107165 1 1  31 GLY O    O  -4.222  -0.169 -11.467 1.00 . A A .  31 GLY O    1 1 
       30 107166 1 1  32 PHE C    C  -2.427   0.758  -9.410 1.00 . A A .  32 PHE C    1 1 
       30 107167 1 1  32 PHE CA   C  -3.775   1.455  -9.289 1.00 . A A .  32 PHE CA   1 1 
       30 107168 1 1  32 PHE CB   C  -3.860   2.164  -7.928 1.00 . A A .  32 PHE CB   1 1 
       30 107169 1 1  32 PHE CD1  C  -2.574   4.260  -8.494 1.00 . A A .  32 PHE CD1  1 1 
       30 107170 1 1  32 PHE CD2  C  -1.650   2.732  -6.854 1.00 . A A .  32 PHE CD2  1 1 
       30 107171 1 1  32 PHE CE1  C  -1.466   5.100  -8.333 1.00 . A A .  32 PHE CE1  1 1 
       30 107172 1 1  32 PHE CE2  C  -0.543   3.572  -6.693 1.00 . A A .  32 PHE CE2  1 1 
       30 107173 1 1  32 PHE CG   C  -2.666   3.077  -7.755 1.00 . A A .  32 PHE CG   1 1 
       30 107174 1 1  32 PHE CZ   C  -0.451   4.757  -7.432 1.00 . A A .  32 PHE CZ   1 1 
       30 107175 1 1  32 PHE H    H  -5.514   0.421  -8.691 1.00 . A A .  32 PHE H    1 1 
       30 107176 1 1  32 PHE HA   H  -3.857   2.202 -10.067 1.00 . A A .  32 PHE HA   1 1 
       30 107177 1 1  32 PHE HB2  H  -4.767   2.751  -7.884 1.00 . A A .  32 PHE HB2  1 1 
       30 107178 1 1  32 PHE HB3  H  -3.870   1.427  -7.140 1.00 . A A .  32 PHE HB3  1 1 
       30 107179 1 1  32 PHE HD1  H  -3.356   4.523  -9.188 1.00 . A A .  32 PHE HD1  1 1 
       30 107180 1 1  32 PHE HD2  H  -1.721   1.817  -6.283 1.00 . A A .  32 PHE HD2  1 1 
       30 107181 1 1  32 PHE HE1  H  -1.394   6.014  -8.904 1.00 . A A .  32 PHE HE1  1 1 
       30 107182 1 1  32 PHE HE2  H   0.239   3.307  -5.998 1.00 . A A .  32 PHE HE2  1 1 
       30 107183 1 1  32 PHE HZ   H   0.403   5.406  -7.308 1.00 . A A .  32 PHE HZ   1 1 
       30 107184 1 1  32 PHE N    N  -4.866   0.503  -9.426 1.00 . A A .  32 PHE N    1 1 
       30 107185 1 1  32 PHE O    O  -1.505   1.270 -10.046 1.00 . A A .  32 PHE O    1 1 
       30 107186 1 1  33 ASP C    C  -0.823  -1.752 -10.214 1.00 . A A .  33 ASP C    1 1 
       30 107187 1 1  33 ASP CA   C  -1.075  -1.169  -8.826 1.00 . A A .  33 ASP CA   1 1 
       30 107188 1 1  33 ASP CB   C  -1.121  -2.298  -7.793 1.00 . A A .  33 ASP CB   1 1 
       30 107189 1 1  33 ASP CG   C   0.282  -2.847  -7.553 1.00 . A A .  33 ASP CG   1 1 
       30 107190 1 1  33 ASP H    H  -3.088  -0.779  -8.315 1.00 . A A .  33 ASP H    1 1 
       30 107191 1 1  33 ASP HA   H  -0.257  -0.507  -8.576 1.00 . A A .  33 ASP HA   1 1 
       30 107192 1 1  33 ASP HB2  H  -1.520  -1.916  -6.863 1.00 . A A .  33 ASP HB2  1 1 
       30 107193 1 1  33 ASP HB3  H  -1.757  -3.090  -8.157 1.00 . A A .  33 ASP HB3  1 1 
       30 107194 1 1  33 ASP N    N  -2.315  -0.409  -8.791 1.00 . A A .  33 ASP N    1 1 
       30 107195 1 1  33 ASP O    O   0.317  -1.978 -10.607 1.00 . A A .  33 ASP O    1 1 
       30 107196 1 1  33 ASP OD1  O   1.125  -2.658  -8.413 1.00 . A A .  33 ASP OD1  1 1 
       30 107197 1 1  33 ASP OD2  O   0.492  -3.447  -6.511 1.00 . A A .  33 ASP OD2  1 1 
       30 107198 1 1  34 ILE C    C  -1.214  -1.543 -13.254 1.00 . A A .  34 ILE C    1 1 
       30 107199 1 1  34 ILE CA   C  -1.812  -2.559 -12.284 1.00 . A A .  34 ILE CA   1 1 
       30 107200 1 1  34 ILE CB   C  -3.175  -3.015 -12.767 1.00 . A A .  34 ILE CB   1 1 
       30 107201 1 1  34 ILE CD1  C  -5.132  -4.471 -12.195 1.00 . A A .  34 ILE CD1  1 1 
       30 107202 1 1  34 ILE CG1  C  -3.645  -4.212 -11.930 1.00 . A A .  34 ILE CG1  1 1 
       30 107203 1 1  34 ILE CG2  C  -3.089  -3.438 -14.239 1.00 . A A .  34 ILE CG2  1 1 
       30 107204 1 1  34 ILE H    H  -2.788  -1.794 -10.577 1.00 . A A .  34 ILE H    1 1 
       30 107205 1 1  34 ILE HA   H  -1.151  -3.420 -12.248 1.00 . A A .  34 ILE HA   1 1 
       30 107206 1 1  34 ILE HB   H  -3.881  -2.208 -12.667 1.00 . A A .  34 ILE HB   1 1 
       30 107207 1 1  34 ILE HD11 H  -5.287  -5.524 -12.365 1.00 . A A .  34 ILE HD11 1 1 
       30 107208 1 1  34 ILE HD12 H  -5.457  -3.917 -13.065 1.00 . A A .  34 ILE HD12 1 1 
       30 107209 1 1  34 ILE HD13 H  -5.705  -4.159 -11.336 1.00 . A A .  34 ILE HD13 1 1 
       30 107210 1 1  34 ILE HG12 H  -3.075  -5.089 -12.199 1.00 . A A .  34 ILE HG12 1 1 
       30 107211 1 1  34 ILE HG13 H  -3.502  -3.996 -10.882 1.00 . A A .  34 ILE HG13 1 1 
       30 107212 1 1  34 ILE HG21 H  -2.216  -4.056 -14.386 1.00 . A A .  34 ILE HG21 1 1 
       30 107213 1 1  34 ILE HG22 H  -3.015  -2.556 -14.858 1.00 . A A .  34 ILE HG22 1 1 
       30 107214 1 1  34 ILE HG23 H  -3.974  -3.994 -14.509 1.00 . A A .  34 ILE HG23 1 1 
       30 107215 1 1  34 ILE N    N  -1.900  -2.008 -10.937 1.00 . A A .  34 ILE N    1 1 
       30 107216 1 1  34 ILE O    O  -0.418  -1.888 -14.123 1.00 . A A .  34 ILE O    1 1 
       30 107217 1 1  35 ASP C    C   0.350   0.918 -13.872 1.00 . A A .  35 ASP C    1 1 
       30 107218 1 1  35 ASP CA   C  -1.167   0.771 -13.990 1.00 . A A .  35 ASP CA   1 1 
       30 107219 1 1  35 ASP CB   C  -1.844   2.094 -13.621 1.00 . A A .  35 ASP CB   1 1 
       30 107220 1 1  35 ASP CG   C  -3.201   2.198 -14.311 1.00 . A A .  35 ASP CG   1 1 
       30 107221 1 1  35 ASP H    H  -2.270  -0.085 -12.384 1.00 . A A .  35 ASP H    1 1 
       30 107222 1 1  35 ASP HA   H  -1.408   0.514 -15.007 1.00 . A A .  35 ASP HA   1 1 
       30 107223 1 1  35 ASP HB2  H  -1.984   2.136 -12.549 1.00 . A A .  35 ASP HB2  1 1 
       30 107224 1 1  35 ASP HB3  H  -1.220   2.919 -13.932 1.00 . A A .  35 ASP HB3  1 1 
       30 107225 1 1  35 ASP N    N  -1.636  -0.288 -13.106 1.00 . A A .  35 ASP N    1 1 
       30 107226 1 1  35 ASP O    O   1.037   1.171 -14.872 1.00 . A A .  35 ASP O    1 1 
       30 107227 1 1  35 ASP OD1  O  -3.508   1.325 -15.109 1.00 . A A .  35 ASP OD1  1 1 
       30 107228 1 1  35 ASP OD2  O  -3.908   3.149 -14.041 1.00 . A A .  35 ASP OD2  1 1 
       30 107229 1 1  36 LEU C    C   3.024  -0.307 -13.138 1.00 . A A .  36 LEU C    1 1 
       30 107230 1 1  36 LEU CA   C   2.302   0.850 -12.436 1.00 . A A .  36 LEU CA   1 1 
       30 107231 1 1  36 LEU CB   C   2.600   0.814 -10.939 1.00 . A A .  36 LEU CB   1 1 
       30 107232 1 1  36 LEU CD1  C   4.631   2.261 -11.155 1.00 . A A .  36 LEU CD1  1 1 
       30 107233 1 1  36 LEU CD2  C   4.419   0.677  -9.230 1.00 . A A .  36 LEU CD2  1 1 
       30 107234 1 1  36 LEU CG   C   4.114   0.887 -10.716 1.00 . A A .  36 LEU CG   1 1 
       30 107235 1 1  36 LEU H    H   0.277   0.553 -11.906 1.00 . A A .  36 LEU H    1 1 
       30 107236 1 1  36 LEU HA   H   2.660   1.777 -12.847 1.00 . A A .  36 LEU HA   1 1 
       30 107237 1 1  36 LEU HB2  H   2.123   1.656 -10.460 1.00 . A A .  36 LEU HB2  1 1 
       30 107238 1 1  36 LEU HB3  H   2.220  -0.102 -10.517 1.00 . A A .  36 LEU HB3  1 1 
       30 107239 1 1  36 LEU HD11 H   4.807   2.254 -12.219 1.00 . A A .  36 LEU HD11 1 1 
       30 107240 1 1  36 LEU HD12 H   5.556   2.481 -10.642 1.00 . A A .  36 LEU HD12 1 1 
       30 107241 1 1  36 LEU HD13 H   3.901   3.020 -10.914 1.00 . A A .  36 LEU HD13 1 1 
       30 107242 1 1  36 LEU HD21 H   4.209   1.588  -8.691 1.00 . A A .  36 LEU HD21 1 1 
       30 107243 1 1  36 LEU HD22 H   5.461   0.422  -9.113 1.00 . A A .  36 LEU HD22 1 1 
       30 107244 1 1  36 LEU HD23 H   3.804  -0.122  -8.846 1.00 . A A .  36 LEU HD23 1 1 
       30 107245 1 1  36 LEU HG   H   4.608   0.123 -11.288 1.00 . A A .  36 LEU HG   1 1 
       30 107246 1 1  36 LEU N    N   0.867   0.752 -12.659 1.00 . A A .  36 LEU N    1 1 
       30 107247 1 1  36 LEU O    O   4.071  -0.114 -13.759 1.00 . A A .  36 LEU O    1 1 
       30 107248 1 1  37 ALA C    C   3.171  -2.511 -15.125 1.00 . A A .  37 ALA C    1 1 
       30 107249 1 1  37 ALA CA   C   3.079  -2.684 -13.617 1.00 . A A .  37 ALA CA   1 1 
       30 107250 1 1  37 ALA CB   C   2.240  -3.926 -13.300 1.00 . A A .  37 ALA CB   1 1 
       30 107251 1 1  37 ALA H    H   1.648  -1.605 -12.482 1.00 . A A .  37 ALA H    1 1 
       30 107252 1 1  37 ALA HA   H   4.069  -2.823 -13.215 1.00 . A A .  37 ALA HA   1 1 
       30 107253 1 1  37 ALA HB1  H   2.384  -4.205 -12.267 1.00 . A A .  37 ALA HB1  1 1 
       30 107254 1 1  37 ALA HB2  H   2.546  -4.742 -13.938 1.00 . A A .  37 ALA HB2  1 1 
       30 107255 1 1  37 ALA HB3  H   1.195  -3.709 -13.471 1.00 . A A .  37 ALA HB3  1 1 
       30 107256 1 1  37 ALA N    N   2.469  -1.507 -13.008 1.00 . A A .  37 ALA N    1 1 
       30 107257 1 1  37 ALA O    O   4.185  -2.853 -15.737 1.00 . A A .  37 ALA O    1 1 
       30 107258 1 1  38 LYS C    C   3.249  -0.872 -17.606 1.00 . A A .  38 LYS C    1 1 
       30 107259 1 1  38 LYS CA   C   2.095  -1.768 -17.177 1.00 . A A .  38 LYS CA   1 1 
       30 107260 1 1  38 LYS CB   C   0.769  -1.118 -17.581 1.00 . A A .  38 LYS CB   1 1 
       30 107261 1 1  38 LYS CD   C  -1.710  -1.438 -17.689 1.00 . A A .  38 LYS CD   1 1 
       30 107262 1 1  38 LYS CE   C  -1.891  -1.272 -19.199 1.00 . A A .  38 LYS CE   1 1 
       30 107263 1 1  38 LYS CG   C  -0.371  -2.123 -17.402 1.00 . A A .  38 LYS CG   1 1 
       30 107264 1 1  38 LYS H    H   1.332  -1.710 -15.196 1.00 . A A .  38 LYS H    1 1 
       30 107265 1 1  38 LYS HA   H   2.179  -2.722 -17.665 1.00 . A A .  38 LYS HA   1 1 
       30 107266 1 1  38 LYS HB2  H   0.585  -0.251 -16.961 1.00 . A A .  38 LYS HB2  1 1 
       30 107267 1 1  38 LYS HB3  H   0.825  -0.815 -18.614 1.00 . A A .  38 LYS HB3  1 1 
       30 107268 1 1  38 LYS HD2  H  -2.514  -2.040 -17.292 1.00 . A A .  38 LYS HD2  1 1 
       30 107269 1 1  38 LYS HD3  H  -1.725  -0.465 -17.218 1.00 . A A .  38 LYS HD3  1 1 
       30 107270 1 1  38 LYS HE2  H  -1.220  -0.510 -19.563 1.00 . A A .  38 LYS HE2  1 1 
       30 107271 1 1  38 LYS HE3  H  -1.675  -2.207 -19.694 1.00 . A A .  38 LYS HE3  1 1 
       30 107272 1 1  38 LYS HG2  H  -0.230  -2.947 -18.088 1.00 . A A .  38 LYS HG2  1 1 
       30 107273 1 1  38 LYS HG3  H  -0.368  -2.496 -16.392 1.00 . A A .  38 LYS HG3  1 1 
       30 107274 1 1  38 LYS HZ1  H  -3.464  -0.921 -20.514 1.00 . A A .  38 LYS HZ1  1 1 
       30 107275 1 1  38 LYS HZ2  H  -3.453   0.102 -19.158 1.00 . A A .  38 LYS HZ2  1 1 
       30 107276 1 1  38 LYS HZ3  H  -3.948  -1.516 -19.002 1.00 . A A .  38 LYS HZ3  1 1 
       30 107277 1 1  38 LYS N    N   2.111  -1.969 -15.726 1.00 . A A .  38 LYS N    1 1 
       30 107278 1 1  38 LYS NZ   N  -3.295  -0.871 -19.490 1.00 . A A .  38 LYS NZ   1 1 
       30 107279 1 1  38 LYS O    O   4.046  -1.249 -18.471 1.00 . A A .  38 LYS O    1 1 
       30 107280 1 1  39 GLU C    C   5.782   0.533 -17.189 1.00 . A A .  39 GLU C    1 1 
       30 107281 1 1  39 GLU CA   C   4.429   1.229 -17.313 1.00 . A A .  39 GLU CA   1 1 
       30 107282 1 1  39 GLU CB   C   4.386   2.427 -16.362 1.00 . A A .  39 GLU CB   1 1 
       30 107283 1 1  39 GLU CD   C   3.039   4.412 -15.653 1.00 . A A .  39 GLU CD   1 1 
       30 107284 1 1  39 GLU CG   C   3.137   3.261 -16.648 1.00 . A A .  39 GLU CG   1 1 
       30 107285 1 1  39 GLU H    H   2.675   0.557 -16.322 1.00 . A A .  39 GLU H    1 1 
       30 107286 1 1  39 GLU HA   H   4.305   1.582 -18.325 1.00 . A A .  39 GLU HA   1 1 
       30 107287 1 1  39 GLU HB2  H   4.356   2.073 -15.339 1.00 . A A .  39 GLU HB2  1 1 
       30 107288 1 1  39 GLU HB3  H   5.265   3.034 -16.506 1.00 . A A .  39 GLU HB3  1 1 
       30 107289 1 1  39 GLU HG2  H   3.196   3.659 -17.651 1.00 . A A .  39 GLU HG2  1 1 
       30 107290 1 1  39 GLU HG3  H   2.260   2.638 -16.561 1.00 . A A .  39 GLU HG3  1 1 
       30 107291 1 1  39 GLU N    N   3.350   0.301 -16.987 1.00 . A A .  39 GLU N    1 1 
       30 107292 1 1  39 GLU O    O   6.698   0.780 -17.981 1.00 . A A .  39 GLU O    1 1 
       30 107293 1 1  39 GLU OE1  O   3.923   4.527 -14.821 1.00 . A A .  39 GLU OE1  1 1 
       30 107294 1 1  39 GLU OE2  O   2.081   5.162 -15.739 1.00 . A A .  39 GLU OE2  1 1 
       30 107295 1 1  40 LEU C    C   7.347  -2.111 -17.127 1.00 . A A .  40 LEU C    1 1 
       30 107296 1 1  40 LEU CA   C   7.138  -1.099 -15.999 1.00 . A A .  40 LEU CA   1 1 
       30 107297 1 1  40 LEU CB   C   7.094  -1.825 -14.661 1.00 . A A .  40 LEU CB   1 1 
       30 107298 1 1  40 LEU CD1  C   6.832  -1.490 -12.198 1.00 . A A .  40 LEU CD1  1 1 
       30 107299 1 1  40 LEU CD2  C   8.543  -0.169 -13.461 1.00 . A A .  40 LEU CD2  1 1 
       30 107300 1 1  40 LEU CG   C   7.145  -0.798 -13.527 1.00 . A A .  40 LEU CG   1 1 
       30 107301 1 1  40 LEU H    H   5.133  -0.518 -15.614 1.00 . A A .  40 LEU H    1 1 
       30 107302 1 1  40 LEU HA   H   7.964  -0.410 -16.008 1.00 . A A .  40 LEU HA   1 1 
       30 107303 1 1  40 LEU HB2  H   6.188  -2.401 -14.588 1.00 . A A .  40 LEU HB2  1 1 
       30 107304 1 1  40 LEU HB3  H   7.946  -2.487 -14.583 1.00 . A A .  40 LEU HB3  1 1 
       30 107305 1 1  40 LEU HD11 H   7.149  -0.855 -11.380 1.00 . A A .  40 LEU HD11 1 1 
       30 107306 1 1  40 LEU HD12 H   7.359  -2.428 -12.151 1.00 . A A .  40 LEU HD12 1 1 
       30 107307 1 1  40 LEU HD13 H   5.775  -1.670 -12.125 1.00 . A A .  40 LEU HD13 1 1 
       30 107308 1 1  40 LEU HD21 H   8.744   0.165 -12.454 1.00 . A A .  40 LEU HD21 1 1 
       30 107309 1 1  40 LEU HD22 H   8.589   0.677 -14.128 1.00 . A A .  40 LEU HD22 1 1 
       30 107310 1 1  40 LEU HD23 H   9.288  -0.895 -13.749 1.00 . A A .  40 LEU HD23 1 1 
       30 107311 1 1  40 LEU HG   H   6.411  -0.025 -13.711 1.00 . A A .  40 LEU HG   1 1 
       30 107312 1 1  40 LEU N    N   5.899  -0.351 -16.201 1.00 . A A .  40 LEU N    1 1 
       30 107313 1 1  40 LEU O    O   8.455  -2.274 -17.634 1.00 . A A .  40 LEU O    1 1 
       30 107314 1 1  41 CYS C    C   6.954  -3.177 -19.831 1.00 . A A .  41 CYS C    1 1 
       30 107315 1 1  41 CYS CA   C   6.346  -3.792 -18.575 1.00 . A A .  41 CYS CA   1 1 
       30 107316 1 1  41 CYS CB   C   4.943  -4.318 -18.893 1.00 . A A .  41 CYS CB   1 1 
       30 107317 1 1  41 CYS H    H   5.411  -2.626 -17.065 1.00 . A A .  41 CYS H    1 1 
       30 107318 1 1  41 CYS HA   H   6.961  -4.611 -18.245 1.00 . A A .  41 CYS HA   1 1 
       30 107319 1 1  41 CYS HB2  H   4.340  -3.516 -19.295 1.00 . A A .  41 CYS HB2  1 1 
       30 107320 1 1  41 CYS HB3  H   5.016  -5.113 -19.618 1.00 . A A .  41 CYS HB3  1 1 
       30 107321 1 1  41 CYS N    N   6.267  -2.791 -17.511 1.00 . A A .  41 CYS N    1 1 
       30 107322 1 1  41 CYS O    O   7.828  -3.775 -20.461 1.00 . A A .  41 CYS O    1 1 
       30 107323 1 1  41 CYS SG   S   4.177  -4.948 -17.378 1.00 . A A .  41 CYS SG   1 1 
       30 107324 1 1  42 LYS C    C   8.511  -0.962 -21.156 1.00 . A A .  42 LYS C    1 1 
       30 107325 1 1  42 LYS CA   C   7.027  -1.281 -21.359 1.00 . A A .  42 LYS CA   1 1 
       30 107326 1 1  42 LYS CB   C   6.244   0.004 -21.598 1.00 . A A .  42 LYS CB   1 1 
       30 107327 1 1  42 LYS CD   C   5.880   1.899 -23.183 1.00 . A A .  42 LYS CD   1 1 
       30 107328 1 1  42 LYS CE   C   6.339   2.534 -24.497 1.00 . A A .  42 LYS CE   1 1 
       30 107329 1 1  42 LYS CG   C   6.724   0.656 -22.895 1.00 . A A .  42 LYS CG   1 1 
       30 107330 1 1  42 LYS H    H   5.803  -1.548 -19.643 1.00 . A A .  42 LYS H    1 1 
       30 107331 1 1  42 LYS HA   H   6.924  -1.926 -22.218 1.00 . A A .  42 LYS HA   1 1 
       30 107332 1 1  42 LYS HB2  H   5.192  -0.227 -21.676 1.00 . A A .  42 LYS HB2  1 1 
       30 107333 1 1  42 LYS HB3  H   6.405   0.682 -20.773 1.00 . A A .  42 LYS HB3  1 1 
       30 107334 1 1  42 LYS HD2  H   4.840   1.616 -23.262 1.00 . A A .  42 LYS HD2  1 1 
       30 107335 1 1  42 LYS HD3  H   6.000   2.611 -22.381 1.00 . A A .  42 LYS HD3  1 1 
       30 107336 1 1  42 LYS HE2  H   6.328   1.790 -25.280 1.00 . A A .  42 LYS HE2  1 1 
       30 107337 1 1  42 LYS HE3  H   5.671   3.341 -24.759 1.00 . A A .  42 LYS HE3  1 1 
       30 107338 1 1  42 LYS HG2  H   7.762   0.941 -22.791 1.00 . A A .  42 LYS HG2  1 1 
       30 107339 1 1  42 LYS HG3  H   6.622  -0.044 -23.709 1.00 . A A .  42 LYS HG3  1 1 
       30 107340 1 1  42 LYS HZ1  H   7.846   3.422 -23.368 1.00 . A A .  42 LYS HZ1  1 1 
       30 107341 1 1  42 LYS HZ2  H   7.876   3.839 -25.014 1.00 . A A .  42 LYS HZ2  1 1 
       30 107342 1 1  42 LYS HZ3  H   8.408   2.305 -24.514 1.00 . A A .  42 LYS HZ3  1 1 
       30 107343 1 1  42 LYS N    N   6.500  -1.977 -20.181 1.00 . A A .  42 LYS N    1 1 
       30 107344 1 1  42 LYS NZ   N   7.722   3.065 -24.336 1.00 . A A .  42 LYS NZ   1 1 
       30 107345 1 1  42 LYS O    O   9.330  -1.205 -22.040 1.00 . A A .  42 LYS O    1 1 
       30 107346 1 1  43 ARG C    C  11.101  -1.303 -19.750 1.00 . A A .  43 ARG C    1 1 
       30 107347 1 1  43 ARG CA   C  10.226  -0.061 -19.690 1.00 . A A .  43 ARG CA   1 1 
       30 107348 1 1  43 ARG CB   C  10.308   0.564 -18.297 1.00 . A A .  43 ARG CB   1 1 
       30 107349 1 1  43 ARG CD   C  10.726   2.968 -18.843 1.00 . A A .  43 ARG CD   1 1 
       30 107350 1 1  43 ARG CG   C   9.693   1.965 -18.314 1.00 . A A .  43 ARG CG   1 1 
       30 107351 1 1  43 ARG CZ   C   9.532   4.854 -19.796 1.00 . A A .  43 ARG CZ   1 1 
       30 107352 1 1  43 ARG H    H   8.123  -0.214 -19.349 1.00 . A A .  43 ARG H    1 1 
       30 107353 1 1  43 ARG HA   H  10.573   0.649 -20.419 1.00 . A A .  43 ARG HA   1 1 
       30 107354 1 1  43 ARG HB2  H   9.766  -0.056 -17.593 1.00 . A A .  43 ARG HB2  1 1 
       30 107355 1 1  43 ARG HB3  H  11.341   0.623 -17.993 1.00 . A A .  43 ARG HB3  1 1 
       30 107356 1 1  43 ARG HD2  H  11.618   2.907 -18.236 1.00 . A A .  43 ARG HD2  1 1 
       30 107357 1 1  43 ARG HD3  H  10.980   2.730 -19.860 1.00 . A A .  43 ARG HD3  1 1 
       30 107358 1 1  43 ARG HE   H  10.325   4.849 -17.957 1.00 . A A .  43 ARG HE   1 1 
       30 107359 1 1  43 ARG HG2  H   8.828   1.970 -18.968 1.00 . A A .  43 ARG HG2  1 1 
       30 107360 1 1  43 ARG HG3  H   9.393   2.245 -17.321 1.00 . A A .  43 ARG HG3  1 1 
       30 107361 1 1  43 ARG HH11 H   9.708   3.225 -20.952 1.00 . A A .  43 ARG HH11 1 1 
       30 107362 1 1  43 ARG HH12 H   8.855   4.555 -21.656 1.00 . A A .  43 ARG HH12 1 1 
       30 107363 1 1  43 ARG HH21 H   9.205   6.599 -18.877 1.00 . A A .  43 ARG HH21 1 1 
       30 107364 1 1  43 ARG HH22 H   8.569   6.466 -20.483 1.00 . A A .  43 ARG HH22 1 1 
       30 107365 1 1  43 ARG N    N   8.840  -0.407 -19.990 1.00 . A A .  43 ARG N    1 1 
       30 107366 1 1  43 ARG NE   N  10.190   4.321 -18.773 1.00 . A A .  43 ARG NE   1 1 
       30 107367 1 1  43 ARG NH1  N   9.352   4.158 -20.887 1.00 . A A .  43 ARG NH1  1 1 
       30 107368 1 1  43 ARG NH2  N   9.067   6.067 -19.712 1.00 . A A .  43 ARG NH2  1 1 
       30 107369 1 1  43 ARG O    O  12.220  -1.259 -20.262 1.00 . A A .  43 ARG O    1 1 
       30 107370 1 1  44 ILE C    C  11.304  -4.296 -20.625 1.00 . A A .  44 ILE C    1 1 
       30 107371 1 1  44 ILE CA   C  11.332  -3.665 -19.235 1.00 . A A .  44 ILE CA   1 1 
       30 107372 1 1  44 ILE CB   C  10.738  -4.632 -18.223 1.00 . A A .  44 ILE CB   1 1 
       30 107373 1 1  44 ILE CD1  C  10.070  -4.885 -15.821 1.00 . A A .  44 ILE CD1  1 1 
       30 107374 1 1  44 ILE CG1  C  10.887  -4.049 -16.813 1.00 . A A .  44 ILE CG1  1 1 
       30 107375 1 1  44 ILE CG2  C  11.477  -5.971 -18.291 1.00 . A A .  44 ILE CG2  1 1 
       30 107376 1 1  44 ILE H    H   9.693  -2.388 -18.832 1.00 . A A .  44 ILE H    1 1 
       30 107377 1 1  44 ILE HA   H  12.359  -3.465 -18.968 1.00 . A A .  44 ILE HA   1 1 
       30 107378 1 1  44 ILE HB   H   9.691  -4.790 -18.438 1.00 . A A .  44 ILE HB   1 1 
       30 107379 1 1  44 ILE HD11 H   9.785  -5.824 -16.274 1.00 . A A .  44 ILE HD11 1 1 
       30 107380 1 1  44 ILE HD12 H   9.182  -4.340 -15.538 1.00 . A A .  44 ILE HD12 1 1 
       30 107381 1 1  44 ILE HD13 H  10.667  -5.084 -14.946 1.00 . A A .  44 ILE HD13 1 1 
       30 107382 1 1  44 ILE HG12 H  11.927  -4.062 -16.524 1.00 . A A .  44 ILE HG12 1 1 
       30 107383 1 1  44 ILE HG13 H  10.523  -3.032 -16.805 1.00 . A A .  44 ILE HG13 1 1 
       30 107384 1 1  44 ILE HG21 H  11.203  -6.582 -17.443 1.00 . A A .  44 ILE HG21 1 1 
       30 107385 1 1  44 ILE HG22 H  12.542  -5.796 -18.277 1.00 . A A .  44 ILE HG22 1 1 
       30 107386 1 1  44 ILE HG23 H  11.209  -6.482 -19.200 1.00 . A A .  44 ILE HG23 1 1 
       30 107387 1 1  44 ILE N    N  10.590  -2.410 -19.228 1.00 . A A .  44 ILE N    1 1 
       30 107388 1 1  44 ILE O    O  12.105  -5.177 -20.928 1.00 . A A .  44 ILE O    1 1 
       30 107389 1 1  45 ASN C    C   9.925  -5.883 -22.756 1.00 . A A .  45 ASN C    1 1 
       30 107390 1 1  45 ASN CA   C  10.221  -4.389 -22.802 1.00 . A A .  45 ASN CA   1 1 
       30 107391 1 1  45 ASN CB   C  11.511  -4.152 -23.592 1.00 . A A .  45 ASN CB   1 1 
       30 107392 1 1  45 ASN CG   C  11.677  -2.665 -23.879 1.00 . A A .  45 ASN CG   1 1 
       30 107393 1 1  45 ASN H    H   9.744  -3.152 -21.150 1.00 . A A .  45 ASN H    1 1 
       30 107394 1 1  45 ASN HA   H   9.409  -3.886 -23.299 1.00 . A A .  45 ASN HA   1 1 
       30 107395 1 1  45 ASN HB2  H  12.356  -4.500 -23.024 1.00 . A A .  45 ASN HB2  1 1 
       30 107396 1 1  45 ASN HB3  H  11.464  -4.693 -24.524 1.00 . A A .  45 ASN HB3  1 1 
       30 107397 1 1  45 ASN HD21 H  13.628  -2.800 -24.223 1.00 . A A .  45 ASN HD21 1 1 
       30 107398 1 1  45 ASN HD22 H  12.972  -1.241 -24.368 1.00 . A A .  45 ASN HD22 1 1 
       30 107399 1 1  45 ASN N    N  10.361  -3.852 -21.450 1.00 . A A .  45 ASN N    1 1 
       30 107400 1 1  45 ASN ND2  N  12.857  -2.196 -24.182 1.00 . A A .  45 ASN ND2  1 1 
       30 107401 1 1  45 ASN O    O  10.611  -6.687 -23.385 1.00 . A A .  45 ASN O    1 1 
       30 107402 1 1  45 ASN OD1  O  10.707  -1.909 -23.826 1.00 . A A .  45 ASN OD1  1 1 
       30 107403 1 1  46 THR C    C   7.004  -7.792 -21.718 1.00 . A A .  46 THR C    1 1 
       30 107404 1 1  46 THR CA   C   8.512  -7.656 -21.862 1.00 . A A .  46 THR CA   1 1 
       30 107405 1 1  46 THR CB   C   9.209  -8.273 -20.651 1.00 . A A .  46 THR CB   1 1 
       30 107406 1 1  46 THR CG2  C  10.689  -8.497 -20.961 1.00 . A A .  46 THR CG2  1 1 
       30 107407 1 1  46 THR H    H   8.386  -5.565 -21.515 1.00 . A A .  46 THR H    1 1 
       30 107408 1 1  46 THR HA   H   8.825  -8.191 -22.753 1.00 . A A .  46 THR HA   1 1 
       30 107409 1 1  46 THR HB   H   8.748  -9.222 -20.417 1.00 . A A .  46 THR HB   1 1 
       30 107410 1 1  46 THR HG1  H   8.144  -7.311 -19.337 1.00 . A A .  46 THR HG1  1 1 
       30 107411 1 1  46 THR HG21 H  11.184  -8.891 -20.086 1.00 . A A .  46 THR HG21 1 1 
       30 107412 1 1  46 THR HG22 H  11.143  -7.562 -21.240 1.00 . A A .  46 THR HG22 1 1 
       30 107413 1 1  46 THR HG23 H  10.783  -9.199 -21.775 1.00 . A A .  46 THR HG23 1 1 
       30 107414 1 1  46 THR N    N   8.899  -6.254 -21.993 1.00 . A A .  46 THR N    1 1 
       30 107415 1 1  46 THR O    O   6.295  -6.801 -21.546 1.00 . A A .  46 THR O    1 1 
       30 107416 1 1  46 THR OG1  O   9.076  -7.399 -19.541 1.00 . A A .  46 THR OG1  1 1 
       30 107417 1 1  47 GLN C    C   4.720  -9.475 -20.188 1.00 . A A .  47 GLN C    1 1 
       30 107418 1 1  47 GLN CA   C   5.085  -9.283 -21.655 1.00 . A A .  47 GLN CA   1 1 
       30 107419 1 1  47 GLN CB   C   4.699 -10.529 -22.449 1.00 . A A .  47 GLN CB   1 1 
       30 107420 1 1  47 GLN CD   C   2.513  -9.551 -23.174 1.00 . A A .  47 GLN CD   1 1 
       30 107421 1 1  47 GLN CG   C   3.179 -10.701 -22.424 1.00 . A A .  47 GLN CG   1 1 
       30 107422 1 1  47 GLN H    H   7.129  -9.780 -21.928 1.00 . A A .  47 GLN H    1 1 
       30 107423 1 1  47 GLN HA   H   4.539  -8.436 -22.039 1.00 . A A .  47 GLN HA   1 1 
       30 107424 1 1  47 GLN HB2  H   5.036 -10.422 -23.469 1.00 . A A .  47 GLN HB2  1 1 
       30 107425 1 1  47 GLN HB3  H   5.162 -11.396 -22.005 1.00 . A A .  47 GLN HB3  1 1 
       30 107426 1 1  47 GLN HE21 H   1.019  -9.378 -21.879 1.00 . A A .  47 GLN HE21 1 1 
       30 107427 1 1  47 GLN HE22 H   0.980  -8.291 -23.182 1.00 . A A .  47 GLN HE22 1 1 
       30 107428 1 1  47 GLN HG2  H   2.918 -11.636 -22.896 1.00 . A A .  47 GLN HG2  1 1 
       30 107429 1 1  47 GLN HG3  H   2.832 -10.709 -21.403 1.00 . A A .  47 GLN HG3  1 1 
       30 107430 1 1  47 GLN N    N   6.516  -9.029 -21.786 1.00 . A A .  47 GLN N    1 1 
       30 107431 1 1  47 GLN NE2  N   1.413  -9.030 -22.706 1.00 . A A .  47 GLN NE2  1 1 
       30 107432 1 1  47 GLN O    O   5.459 -10.102 -19.427 1.00 . A A .  47 GLN O    1 1 
       30 107433 1 1  47 GLN OE1  O   3.012  -9.115 -24.212 1.00 . A A .  47 GLN OE1  1 1 
       30 107434 1 1  48 CYS C    C   1.805  -9.829 -18.341 1.00 . A A .  48 CYS C    1 1 
       30 107435 1 1  48 CYS CA   C   3.110  -9.055 -18.410 1.00 . A A .  48 CYS CA   1 1 
       30 107436 1 1  48 CYS CB   C   2.914  -7.660 -17.813 1.00 . A A .  48 CYS CB   1 1 
       30 107437 1 1  48 CYS H    H   3.015  -8.454 -20.442 1.00 . A A .  48 CYS H    1 1 
       30 107438 1 1  48 CYS HA   H   3.855  -9.576 -17.826 1.00 . A A .  48 CYS HA   1 1 
       30 107439 1 1  48 CYS HB2  H   2.398  -7.031 -18.521 1.00 . A A .  48 CYS HB2  1 1 
       30 107440 1 1  48 CYS HB3  H   2.328  -7.735 -16.905 1.00 . A A .  48 CYS HB3  1 1 
       30 107441 1 1  48 CYS N    N   3.568  -8.936 -19.792 1.00 . A A .  48 CYS N    1 1 
       30 107442 1 1  48 CYS O    O   0.863  -9.548 -19.084 1.00 . A A .  48 CYS O    1 1 
       30 107443 1 1  48 CYS SG   S   4.528  -6.936 -17.423 1.00 . A A .  48 CYS SG   1 1 
       30 107444 1 1  49 THR C    C   0.118 -11.644 -15.810 1.00 . A A .  49 THR C    1 1 
       30 107445 1 1  49 THR CA   C   0.542 -11.615 -17.272 1.00 . A A .  49 THR CA   1 1 
       30 107446 1 1  49 THR CB   C   0.796 -13.038 -17.764 1.00 . A A .  49 THR CB   1 1 
       30 107447 1 1  49 THR CG2  C  -0.469 -13.877 -17.578 1.00 . A A .  49 THR CG2  1 1 
       30 107448 1 1  49 THR H    H   2.526 -10.982 -16.871 1.00 . A A .  49 THR H    1 1 
       30 107449 1 1  49 THR HA   H  -0.263 -11.184 -17.853 1.00 . A A .  49 THR HA   1 1 
       30 107450 1 1  49 THR HB   H   1.601 -13.477 -17.195 1.00 . A A .  49 THR HB   1 1 
       30 107451 1 1  49 THR HG1  H   1.841 -12.349 -19.253 1.00 . A A .  49 THR HG1  1 1 
       30 107452 1 1  49 THR HG21 H  -1.312 -13.357 -18.009 1.00 . A A .  49 THR HG21 1 1 
       30 107453 1 1  49 THR HG22 H  -0.644 -14.037 -16.524 1.00 . A A .  49 THR HG22 1 1 
       30 107454 1 1  49 THR HG23 H  -0.344 -14.829 -18.071 1.00 . A A .  49 THR HG23 1 1 
       30 107455 1 1  49 THR N    N   1.747 -10.805 -17.439 1.00 . A A .  49 THR N    1 1 
       30 107456 1 1  49 THR O    O   0.917 -11.960 -14.927 1.00 . A A .  49 THR O    1 1 
       30 107457 1 1  49 THR OG1  O   1.149 -13.004 -19.140 1.00 . A A .  49 THR OG1  1 1 
       30 107458 1 1  50 PHE C    C  -2.326 -12.637 -13.864 1.00 . A A .  50 PHE C    1 1 
       30 107459 1 1  50 PHE CA   C  -1.662 -11.309 -14.190 1.00 . A A .  50 PHE CA   1 1 
       30 107460 1 1  50 PHE CB   C  -2.676 -10.175 -14.023 1.00 . A A .  50 PHE CB   1 1 
       30 107461 1 1  50 PHE CD1  C  -1.212  -8.195 -13.484 1.00 . A A .  50 PHE CD1  1 1 
       30 107462 1 1  50 PHE CD2  C  -2.250  -8.317 -15.671 1.00 . A A .  50 PHE CD2  1 1 
       30 107463 1 1  50 PHE CE1  C  -0.613  -6.979 -13.836 1.00 . A A .  50 PHE CE1  1 1 
       30 107464 1 1  50 PHE CE2  C  -1.652  -7.101 -16.024 1.00 . A A .  50 PHE CE2  1 1 
       30 107465 1 1  50 PHE CG   C  -2.030  -8.863 -14.401 1.00 . A A .  50 PHE CG   1 1 
       30 107466 1 1  50 PHE CZ   C  -0.833  -6.432 -15.106 1.00 . A A .  50 PHE CZ   1 1 
       30 107467 1 1  50 PHE H    H  -1.738 -11.074 -16.295 1.00 . A A .  50 PHE H    1 1 
       30 107468 1 1  50 PHE HA   H  -0.848 -11.147 -13.500 1.00 . A A .  50 PHE HA   1 1 
       30 107469 1 1  50 PHE HB2  H  -3.527 -10.357 -14.661 1.00 . A A .  50 PHE HB2  1 1 
       30 107470 1 1  50 PHE HB3  H  -3.000 -10.131 -12.993 1.00 . A A .  50 PHE HB3  1 1 
       30 107471 1 1  50 PHE HD1  H  -1.042  -8.617 -12.504 1.00 . A A .  50 PHE HD1  1 1 
       30 107472 1 1  50 PHE HD2  H  -2.882  -8.833 -16.379 1.00 . A A .  50 PHE HD2  1 1 
       30 107473 1 1  50 PHE HE1  H   0.019  -6.463 -13.128 1.00 . A A .  50 PHE HE1  1 1 
       30 107474 1 1  50 PHE HE2  H  -1.822  -6.679 -17.003 1.00 . A A .  50 PHE HE2  1 1 
       30 107475 1 1  50 PHE HZ   H  -0.371  -5.495 -15.377 1.00 . A A .  50 PHE HZ   1 1 
       30 107476 1 1  50 PHE N    N  -1.145 -11.315 -15.554 1.00 . A A .  50 PHE N    1 1 
       30 107477 1 1  50 PHE O    O  -3.088 -13.179 -14.669 1.00 . A A .  50 PHE O    1 1 
       30 107478 1 1  51 VAL C    C  -3.241 -14.291 -10.856 1.00 . A A .  51 VAL C    1 1 
       30 107479 1 1  51 VAL CA   C  -2.629 -14.431 -12.248 1.00 . A A .  51 VAL CA   1 1 
       30 107480 1 1  51 VAL CB   C  -1.560 -15.523 -12.237 1.00 . A A .  51 VAL CB   1 1 
       30 107481 1 1  51 VAL CG1  C  -2.119 -16.784 -11.572 1.00 . A A .  51 VAL CG1  1 1 
       30 107482 1 1  51 VAL CG2  C  -1.147 -15.844 -13.674 1.00 . A A .  51 VAL CG2  1 1 
       30 107483 1 1  51 VAL H    H  -1.433 -12.689 -12.072 1.00 . A A .  51 VAL H    1 1 
       30 107484 1 1  51 VAL HA   H  -3.410 -14.718 -12.938 1.00 . A A .  51 VAL HA   1 1 
       30 107485 1 1  51 VAL HB   H  -0.699 -15.177 -11.681 1.00 . A A .  51 VAL HB   1 1 
       30 107486 1 1  51 VAL HG11 H  -2.159 -16.639 -10.503 1.00 . A A .  51 VAL HG11 1 1 
       30 107487 1 1  51 VAL HG12 H  -1.483 -17.624 -11.800 1.00 . A A .  51 VAL HG12 1 1 
       30 107488 1 1  51 VAL HG13 H  -3.116 -16.973 -11.947 1.00 . A A .  51 VAL HG13 1 1 
       30 107489 1 1  51 VAL HG21 H  -1.947 -16.377 -14.167 1.00 . A A .  51 VAL HG21 1 1 
       30 107490 1 1  51 VAL HG22 H  -0.258 -16.458 -13.664 1.00 . A A .  51 VAL HG22 1 1 
       30 107491 1 1  51 VAL HG23 H  -0.944 -14.926 -14.205 1.00 . A A .  51 VAL HG23 1 1 
       30 107492 1 1  51 VAL N    N  -2.040 -13.164 -12.674 1.00 . A A .  51 VAL N    1 1 
       30 107493 1 1  51 VAL O    O  -2.584 -13.836  -9.921 1.00 . A A .  51 VAL O    1 1 
       30 107494 1 1  52 GLU C    C  -4.538 -15.563  -8.427 1.00 . A A .  52 GLU C    1 1 
       30 107495 1 1  52 GLU CA   C  -5.180 -14.622  -9.439 1.00 . A A .  52 GLU CA   1 1 
       30 107496 1 1  52 GLU CB   C  -6.658 -14.987  -9.612 1.00 . A A .  52 GLU CB   1 1 
       30 107497 1 1  52 GLU CD   C  -8.874 -15.113  -8.455 1.00 . A A .  52 GLU CD   1 1 
       30 107498 1 1  52 GLU CG   C  -7.390 -14.812  -8.279 1.00 . A A .  52 GLU CG   1 1 
       30 107499 1 1  52 GLU H    H  -4.975 -15.057 -11.500 1.00 . A A .  52 GLU H    1 1 
       30 107500 1 1  52 GLU HA   H  -5.117 -13.609  -9.068 1.00 . A A .  52 GLU HA   1 1 
       30 107501 1 1  52 GLU HB2  H  -7.105 -14.343 -10.356 1.00 . A A .  52 GLU HB2  1 1 
       30 107502 1 1  52 GLU HB3  H  -6.739 -16.016  -9.931 1.00 . A A .  52 GLU HB3  1 1 
       30 107503 1 1  52 GLU HG2  H  -6.973 -15.489  -7.548 1.00 . A A .  52 GLU HG2  1 1 
       30 107504 1 1  52 GLU HG3  H  -7.269 -13.795  -7.936 1.00 . A A .  52 GLU HG3  1 1 
       30 107505 1 1  52 GLU N    N  -4.496 -14.699 -10.723 1.00 . A A .  52 GLU N    1 1 
       30 107506 1 1  52 GLU O    O  -4.166 -16.687  -8.762 1.00 . A A .  52 GLU O    1 1 
       30 107507 1 1  52 GLU OE1  O  -9.318 -15.162  -9.591 1.00 . A A .  52 GLU OE1  1 1 
       30 107508 1 1  52 GLU OE2  O  -9.546 -15.288  -7.452 1.00 . A A .  52 GLU OE2  1 1 
       30 107509 1 1  53 ASN C    C  -3.674 -15.101  -4.849 1.00 . A A .  53 ASN C    1 1 
       30 107510 1 1  53 ASN CA   C  -3.816 -15.911  -6.139 1.00 . A A .  53 ASN CA   1 1 
       30 107511 1 1  53 ASN CB   C  -2.451 -16.429  -6.579 1.00 . A A .  53 ASN CB   1 1 
       30 107512 1 1  53 ASN CG   C  -1.754 -15.378  -7.433 1.00 . A A .  53 ASN CG   1 1 
       30 107513 1 1  53 ASN H    H  -4.727 -14.196  -6.982 1.00 . A A .  53 ASN H    1 1 
       30 107514 1 1  53 ASN HA   H  -4.465 -16.747  -5.979 1.00 . A A .  53 ASN HA   1 1 
       30 107515 1 1  53 ASN HB2  H  -1.846 -16.646  -5.709 1.00 . A A .  53 ASN HB2  1 1 
       30 107516 1 1  53 ASN HB3  H  -2.578 -17.332  -7.156 1.00 . A A .  53 ASN HB3  1 1 
       30 107517 1 1  53 ASN HD21 H  -0.373 -16.634  -8.109 1.00 . A A .  53 ASN HD21 1 1 
       30 107518 1 1  53 ASN HD22 H  -0.249 -15.043  -8.685 1.00 . A A .  53 ASN HD22 1 1 
       30 107519 1 1  53 ASN N    N  -4.412 -15.097  -7.189 1.00 . A A .  53 ASN N    1 1 
       30 107520 1 1  53 ASN ND2  N  -0.705 -15.713  -8.134 1.00 . A A .  53 ASN ND2  1 1 
       30 107521 1 1  53 ASN O    O  -3.178 -13.975  -4.867 1.00 . A A .  53 ASN O    1 1 
       30 107522 1 1  53 ASN OD1  O  -2.172 -14.220  -7.462 1.00 . A A .  53 ASN OD1  1 1 
       30 107523 1 1  54 PRO C    C  -2.597 -14.788  -1.936 1.00 . A A .  54 PRO C    1 1 
       30 107524 1 1  54 PRO CA   C  -4.028 -14.973  -2.424 1.00 . A A .  54 PRO CA   1 1 
       30 107525 1 1  54 PRO CB   C  -4.818 -15.903  -1.494 1.00 . A A .  54 PRO CB   1 1 
       30 107526 1 1  54 PRO CD   C  -4.667 -17.010  -3.625 1.00 . A A .  54 PRO CD   1 1 
       30 107527 1 1  54 PRO CG   C  -4.737 -17.251  -2.126 1.00 . A A .  54 PRO CG   1 1 
       30 107528 1 1  54 PRO HA   H  -4.526 -14.016  -2.478 1.00 . A A .  54 PRO HA   1 1 
       30 107529 1 1  54 PRO HB2  H  -4.370 -15.920  -0.509 1.00 . A A .  54 PRO HB2  1 1 
       30 107530 1 1  54 PRO HB3  H  -5.848 -15.586  -1.431 1.00 . A A .  54 PRO HB3  1 1 
       30 107531 1 1  54 PRO HD2  H  -4.014 -17.742  -4.097 1.00 . A A .  54 PRO HD2  1 1 
       30 107532 1 1  54 PRO HD3  H  -5.651 -17.035  -4.072 1.00 . A A .  54 PRO HD3  1 1 
       30 107533 1 1  54 PRO HG2  H  -3.852 -17.770  -1.785 1.00 . A A .  54 PRO HG2  1 1 
       30 107534 1 1  54 PRO HG3  H  -5.618 -17.830  -1.895 1.00 . A A .  54 PRO HG3  1 1 
       30 107535 1 1  54 PRO N    N  -4.095 -15.656  -3.745 1.00 . A A .  54 PRO N    1 1 
       30 107536 1 1  54 PRO O    O  -1.744 -15.642  -2.158 1.00 . A A .  54 PRO O    1 1 
       30 107537 1 1  55 LEU C    C  -0.365 -14.659  -0.186 1.00 . A A .  55 LEU C    1 1 
       30 107538 1 1  55 LEU CA   C  -1.013 -13.396  -0.747 1.00 . A A .  55 LEU CA   1 1 
       30 107539 1 1  55 LEU CB   C  -1.107 -12.354   0.381 1.00 . A A .  55 LEU CB   1 1 
       30 107540 1 1  55 LEU CD1  C  -1.957 -10.069   0.945 1.00 . A A .  55 LEU CD1  1 1 
       30 107541 1 1  55 LEU CD2  C  -0.472 -10.392  -1.050 1.00 . A A .  55 LEU CD2  1 1 
       30 107542 1 1  55 LEU CG   C  -1.588 -11.021  -0.199 1.00 . A A .  55 LEU CG   1 1 
       30 107543 1 1  55 LEU H    H  -3.066 -13.024  -1.113 1.00 . A A .  55 LEU H    1 1 
       30 107544 1 1  55 LEU HA   H  -0.404 -13.002  -1.532 1.00 . A A .  55 LEU HA   1 1 
       30 107545 1 1  55 LEU HB2  H  -1.794 -12.689   1.136 1.00 . A A .  55 LEU HB2  1 1 
       30 107546 1 1  55 LEU HB3  H  -0.127 -12.215   0.826 1.00 . A A .  55 LEU HB3  1 1 
       30 107547 1 1  55 LEU HD11 H  -2.760 -10.493   1.519 1.00 . A A .  55 LEU HD11 1 1 
       30 107548 1 1  55 LEU HD12 H  -2.265  -9.118   0.531 1.00 . A A .  55 LEU HD12 1 1 
       30 107549 1 1  55 LEU HD13 H  -1.093  -9.920   1.576 1.00 . A A .  55 LEU HD13 1 1 
       30 107550 1 1  55 LEU HD21 H  -0.319  -9.365  -0.756 1.00 . A A .  55 LEU HD21 1 1 
       30 107551 1 1  55 LEU HD22 H  -0.757 -10.423  -2.087 1.00 . A A .  55 LEU HD22 1 1 
       30 107552 1 1  55 LEU HD23 H   0.452 -10.934  -0.919 1.00 . A A .  55 LEU HD23 1 1 
       30 107553 1 1  55 LEU HG   H  -2.458 -11.193  -0.817 1.00 . A A .  55 LEU HG   1 1 
       30 107554 1 1  55 LEU N    N  -2.347 -13.674  -1.259 1.00 . A A .  55 LEU N    1 1 
       30 107555 1 1  55 LEU O    O   0.716 -15.055  -0.620 1.00 . A A .  55 LEU O    1 1 
       30 107556 1 1  56 ASP C    C  -0.018 -17.484   0.317 1.00 . A A .  56 ASP C    1 1 
       30 107557 1 1  56 ASP CA   C  -0.507 -16.508   1.371 1.00 . A A .  56 ASP CA   1 1 
       30 107558 1 1  56 ASP CB   C  -1.592 -17.181   2.222 1.00 . A A .  56 ASP CB   1 1 
       30 107559 1 1  56 ASP CG   C  -1.872 -16.349   3.470 1.00 . A A .  56 ASP CG   1 1 
       30 107560 1 1  56 ASP H    H  -1.903 -14.946   1.059 1.00 . A A .  56 ASP H    1 1 
       30 107561 1 1  56 ASP HA   H   0.316 -16.240   2.018 1.00 . A A .  56 ASP HA   1 1 
       30 107562 1 1  56 ASP HB2  H  -2.498 -17.270   1.642 1.00 . A A .  56 ASP HB2  1 1 
       30 107563 1 1  56 ASP HB3  H  -1.258 -18.165   2.518 1.00 . A A .  56 ASP HB3  1 1 
       30 107564 1 1  56 ASP N    N  -1.039 -15.297   0.760 1.00 . A A .  56 ASP N    1 1 
       30 107565 1 1  56 ASP O    O   0.864 -18.305   0.577 1.00 . A A .  56 ASP O    1 1 
       30 107566 1 1  56 ASP OD1  O  -1.072 -15.478   3.769 1.00 . A A .  56 ASP OD1  1 1 
       30 107567 1 1  56 ASP OD2  O  -2.883 -16.594   4.108 1.00 . A A .  56 ASP OD2  1 1 
       30 107568 1 1  57 ALA C    C   0.834 -17.643  -2.864 1.00 . A A .  57 ALA C    1 1 
       30 107569 1 1  57 ALA CA   C  -0.208 -18.288  -1.966 1.00 . A A .  57 ALA CA   1 1 
       30 107570 1 1  57 ALA CB   C  -1.443 -18.643  -2.801 1.00 . A A .  57 ALA CB   1 1 
       30 107571 1 1  57 ALA H    H  -1.278 -16.719  -1.031 1.00 . A A .  57 ALA H    1 1 
       30 107572 1 1  57 ALA HA   H   0.193 -19.201  -1.552 1.00 . A A .  57 ALA HA   1 1 
       30 107573 1 1  57 ALA HB1  H  -1.936 -17.738  -3.114 1.00 . A A .  57 ALA HB1  1 1 
       30 107574 1 1  57 ALA HB2  H  -2.123 -19.239  -2.207 1.00 . A A .  57 ALA HB2  1 1 
       30 107575 1 1  57 ALA HB3  H  -1.142 -19.206  -3.671 1.00 . A A .  57 ALA HB3  1 1 
       30 107576 1 1  57 ALA N    N  -0.592 -17.396  -0.876 1.00 . A A .  57 ALA N    1 1 
       30 107577 1 1  57 ALA O    O   1.562 -18.332  -3.582 1.00 . A A .  57 ALA O    1 1 
       30 107578 1 1  58 LEU C    C   3.313 -15.946  -3.234 1.00 . A A .  58 LEU C    1 1 
       30 107579 1 1  58 LEU CA   C   1.880 -15.600  -3.625 1.00 . A A .  58 LEU CA   1 1 
       30 107580 1 1  58 LEU CB   C   1.664 -14.094  -3.468 1.00 . A A .  58 LEU CB   1 1 
       30 107581 1 1  58 LEU CD1  C   0.093 -12.193  -3.951 1.00 . A A .  58 LEU CD1  1 1 
       30 107582 1 1  58 LEU CD2  C   0.689 -13.823  -5.768 1.00 . A A .  58 LEU CD2  1 1 
       30 107583 1 1  58 LEU CG   C   0.422 -13.661  -4.263 1.00 . A A .  58 LEU CG   1 1 
       30 107584 1 1  58 LEU H    H   0.319 -15.819  -2.217 1.00 . A A .  58 LEU H    1 1 
       30 107585 1 1  58 LEU HA   H   1.734 -15.869  -4.658 1.00 . A A .  58 LEU HA   1 1 
       30 107586 1 1  58 LEU HB2  H   1.529 -13.853  -2.430 1.00 . A A .  58 LEU HB2  1 1 
       30 107587 1 1  58 LEU HB3  H   2.522 -13.555  -3.843 1.00 . A A .  58 LEU HB3  1 1 
       30 107588 1 1  58 LEU HD11 H   0.227 -11.592  -4.841 1.00 . A A .  58 LEU HD11 1 1 
       30 107589 1 1  58 LEU HD12 H   0.745 -11.821  -3.178 1.00 . A A .  58 LEU HD12 1 1 
       30 107590 1 1  58 LEU HD13 H  -0.933 -12.121  -3.629 1.00 . A A .  58 LEU HD13 1 1 
       30 107591 1 1  58 LEU HD21 H   1.741 -13.689  -5.968 1.00 . A A .  58 LEU HD21 1 1 
       30 107592 1 1  58 LEU HD22 H   0.128 -13.080  -6.314 1.00 . A A .  58 LEU HD22 1 1 
       30 107593 1 1  58 LEU HD23 H   0.381 -14.802  -6.084 1.00 . A A .  58 LEU HD23 1 1 
       30 107594 1 1  58 LEU HG   H  -0.417 -14.282  -3.977 1.00 . A A .  58 LEU HG   1 1 
       30 107595 1 1  58 LEU N    N   0.914 -16.321  -2.814 1.00 . A A .  58 LEU N    1 1 
       30 107596 1 1  58 LEU O    O   4.171 -16.130  -4.093 1.00 . A A .  58 LEU O    1 1 
       30 107597 1 1  59 ILE C    C   5.317 -17.726  -1.890 1.00 . A A .  59 ILE C    1 1 
       30 107598 1 1  59 ILE CA   C   4.894 -16.338  -1.422 1.00 . A A .  59 ILE CA   1 1 
       30 107599 1 1  59 ILE CB   C   4.916 -16.231   0.101 1.00 . A A .  59 ILE CB   1 1 
       30 107600 1 1  59 ILE CD1  C   6.689 -14.522   0.506 1.00 . A A .  59 ILE CD1  1 1 
       30 107601 1 1  59 ILE CG1  C   5.181 -14.790   0.524 1.00 . A A .  59 ILE CG1  1 1 
       30 107602 1 1  59 ILE CG2  C   6.010 -17.157   0.659 1.00 . A A .  59 ILE CG2  1 1 
       30 107603 1 1  59 ILE H    H   2.811 -15.871  -1.304 1.00 . A A .  59 ILE H    1 1 
       30 107604 1 1  59 ILE HA   H   5.577 -15.609  -1.841 1.00 . A A .  59 ILE HA   1 1 
       30 107605 1 1  59 ILE HB   H   3.960 -16.521   0.495 1.00 . A A .  59 ILE HB   1 1 
       30 107606 1 1  59 ILE HD11 H   7.137 -15.019  -0.345 1.00 . A A .  59 ILE HD11 1 1 
       30 107607 1 1  59 ILE HD12 H   7.129 -14.919   1.411 1.00 . A A .  59 ILE HD12 1 1 
       30 107608 1 1  59 ILE HD13 H   6.868 -13.469   0.443 1.00 . A A .  59 ILE HD13 1 1 
       30 107609 1 1  59 ILE HG12 H   4.686 -14.117  -0.161 1.00 . A A .  59 ILE HG12 1 1 
       30 107610 1 1  59 ILE HG13 H   4.798 -14.637   1.520 1.00 . A A .  59 ILE HG13 1 1 
       30 107611 1 1  59 ILE HG21 H   6.235 -16.871   1.666 1.00 . A A .  59 ILE HG21 1 1 
       30 107612 1 1  59 ILE HG22 H   6.899 -17.054   0.044 1.00 . A A .  59 ILE HG22 1 1 
       30 107613 1 1  59 ILE HG23 H   5.683 -18.180   0.631 1.00 . A A .  59 ILE HG23 1 1 
       30 107614 1 1  59 ILE N    N   3.555 -16.028  -1.926 1.00 . A A .  59 ILE N    1 1 
       30 107615 1 1  59 ILE O    O   6.365 -17.890  -2.520 1.00 . A A .  59 ILE O    1 1 
       30 107616 1 1  60 PRO C    C   4.920 -20.202  -3.538 1.00 . A A .  60 PRO C    1 1 
       30 107617 1 1  60 PRO CA   C   4.781 -20.117  -2.013 1.00 . A A .  60 PRO CA   1 1 
       30 107618 1 1  60 PRO CB   C   3.539 -20.876  -1.535 1.00 . A A .  60 PRO CB   1 1 
       30 107619 1 1  60 PRO CD   C   3.327 -18.615  -0.733 1.00 . A A .  60 PRO CD   1 1 
       30 107620 1 1  60 PRO CG   C   2.973 -20.062  -0.428 1.00 . A A .  60 PRO CG   1 1 
       30 107621 1 1  60 PRO HA   H   5.660 -20.512  -1.541 1.00 . A A .  60 PRO HA   1 1 
       30 107622 1 1  60 PRO HB2  H   2.817 -20.963  -2.338 1.00 . A A .  60 PRO HB2  1 1 
       30 107623 1 1  60 PRO HB3  H   3.817 -21.853  -1.174 1.00 . A A .  60 PRO HB3  1 1 
       30 107624 1 1  60 PRO HD2  H   2.541 -18.110  -1.247 1.00 . A A .  60 PRO HD2  1 1 
       30 107625 1 1  60 PRO HD3  H   3.533 -18.137   0.182 1.00 . A A .  60 PRO HD3  1 1 
       30 107626 1 1  60 PRO HG2  H   1.908 -20.181  -0.369 1.00 . A A .  60 PRO HG2  1 1 
       30 107627 1 1  60 PRO HG3  H   3.431 -20.347   0.517 1.00 . A A .  60 PRO HG3  1 1 
       30 107628 1 1  60 PRO N    N   4.529 -18.712  -1.573 1.00 . A A .  60 PRO N    1 1 
       30 107629 1 1  60 PRO O    O   5.798 -20.883  -4.056 1.00 . A A .  60 PRO O    1 1 
       30 107630 1 1  61 SER C    C   5.415 -18.999  -6.202 1.00 . A A .  61 SER C    1 1 
       30 107631 1 1  61 SER CA   C   4.062 -19.505  -5.713 1.00 . A A .  61 SER CA   1 1 
       30 107632 1 1  61 SER CB   C   2.951 -18.615  -6.258 1.00 . A A .  61 SER CB   1 1 
       30 107633 1 1  61 SER H    H   3.347 -18.986  -3.778 1.00 . A A .  61 SER H    1 1 
       30 107634 1 1  61 SER HA   H   3.916 -20.512  -6.063 1.00 . A A .  61 SER HA   1 1 
       30 107635 1 1  61 SER HB2  H   3.068 -17.613  -5.877 1.00 . A A .  61 SER HB2  1 1 
       30 107636 1 1  61 SER HB3  H   3.007 -18.596  -7.334 1.00 . A A .  61 SER HB3  1 1 
       30 107637 1 1  61 SER HG   H   1.100 -18.387  -5.705 1.00 . A A .  61 SER HG   1 1 
       30 107638 1 1  61 SER N    N   4.031 -19.497  -4.252 1.00 . A A .  61 SER N    1 1 
       30 107639 1 1  61 SER O    O   6.014 -19.582  -7.109 1.00 . A A .  61 SER O    1 1 
       30 107640 1 1  61 SER OG   O   1.693 -19.129  -5.844 1.00 . A A .  61 SER OG   1 1 
       30 107641 1 1  62 LEU C    C   8.284 -18.392  -5.829 1.00 . A A .  62 LEU C    1 1 
       30 107642 1 1  62 LEU CA   C   7.183 -17.349  -5.991 1.00 . A A .  62 LEU CA   1 1 
       30 107643 1 1  62 LEU CB   C   7.500 -16.139  -5.105 1.00 . A A .  62 LEU CB   1 1 
       30 107644 1 1  62 LEU CD1  C   8.894 -15.177  -6.952 1.00 . A A .  62 LEU CD1  1 1 
       30 107645 1 1  62 LEU CD2  C   9.182 -14.358  -4.604 1.00 . A A .  62 LEU CD2  1 1 
       30 107646 1 1  62 LEU CG   C   8.878 -15.580  -5.474 1.00 . A A .  62 LEU CG   1 1 
       30 107647 1 1  62 LEU H    H   5.372 -17.475  -4.899 1.00 . A A .  62 LEU H    1 1 
       30 107648 1 1  62 LEU HA   H   7.136 -17.039  -7.014 1.00 . A A .  62 LEU HA   1 1 
       30 107649 1 1  62 LEU HB2  H   6.753 -15.373  -5.265 1.00 . A A .  62 LEU HB2  1 1 
       30 107650 1 1  62 LEU HB3  H   7.498 -16.433  -4.068 1.00 . A A .  62 LEU HB3  1 1 
       30 107651 1 1  62 LEU HD11 H   9.142 -16.036  -7.557 1.00 . A A .  62 LEU HD11 1 1 
       30 107652 1 1  62 LEU HD12 H   9.629 -14.405  -7.111 1.00 . A A .  62 LEU HD12 1 1 
       30 107653 1 1  62 LEU HD13 H   7.918 -14.806  -7.235 1.00 . A A .  62 LEU HD13 1 1 
       30 107654 1 1  62 LEU HD21 H  10.244 -14.175  -4.606 1.00 . A A .  62 LEU HD21 1 1 
       30 107655 1 1  62 LEU HD22 H   8.850 -14.542  -3.595 1.00 . A A .  62 LEU HD22 1 1 
       30 107656 1 1  62 LEU HD23 H   8.666 -13.498  -5.004 1.00 . A A .  62 LEU HD23 1 1 
       30 107657 1 1  62 LEU HG   H   9.632 -16.336  -5.301 1.00 . A A .  62 LEU HG   1 1 
       30 107658 1 1  62 LEU N    N   5.897 -17.914  -5.600 1.00 . A A .  62 LEU N    1 1 
       30 107659 1 1  62 LEU O    O   9.131 -18.548  -6.711 1.00 . A A .  62 LEU O    1 1 
       30 107660 1 1  63 LYS C    C   9.103 -21.278  -5.483 1.00 . A A .  63 LYS C    1 1 
       30 107661 1 1  63 LYS CA   C   9.251 -20.148  -4.462 1.00 . A A .  63 LYS CA   1 1 
       30 107662 1 1  63 LYS CB   C   9.091 -20.707  -3.051 1.00 . A A .  63 LYS CB   1 1 
       30 107663 1 1  63 LYS CD   C   9.508 -20.250  -0.629 1.00 . A A .  63 LYS CD   1 1 
       30 107664 1 1  63 LYS CE   C   8.069 -20.490  -0.172 1.00 . A A .  63 LYS CE   1 1 
       30 107665 1 1  63 LYS CG   C   9.511 -19.644  -2.035 1.00 . A A .  63 LYS CG   1 1 
       30 107666 1 1  63 LYS H    H   7.562 -18.935  -4.043 1.00 . A A .  63 LYS H    1 1 
       30 107667 1 1  63 LYS HA   H  10.241 -19.726  -4.560 1.00 . A A .  63 LYS HA   1 1 
       30 107668 1 1  63 LYS HB2  H   8.054 -20.970  -2.894 1.00 . A A .  63 LYS HB2  1 1 
       30 107669 1 1  63 LYS HB3  H   9.707 -21.581  -2.933 1.00 . A A .  63 LYS HB3  1 1 
       30 107670 1 1  63 LYS HD2  H  10.043 -21.192  -0.647 1.00 . A A .  63 LYS HD2  1 1 
       30 107671 1 1  63 LYS HD3  H   9.996 -19.575   0.056 1.00 . A A .  63 LYS HD3  1 1 
       30 107672 1 1  63 LYS HE2  H   7.471 -19.621  -0.394 1.00 . A A .  63 LYS HE2  1 1 
       30 107673 1 1  63 LYS HE3  H   7.665 -21.349  -0.686 1.00 . A A .  63 LYS HE3  1 1 
       30 107674 1 1  63 LYS HG2  H  10.500 -19.287  -2.274 1.00 . A A .  63 LYS HG2  1 1 
       30 107675 1 1  63 LYS HG3  H   8.814 -18.818  -2.068 1.00 . A A .  63 LYS HG3  1 1 
       30 107676 1 1  63 LYS HZ1  H   7.842 -19.856   1.796 1.00 . A A .  63 LYS HZ1  1 1 
       30 107677 1 1  63 LYS HZ2  H   8.978 -21.103   1.597 1.00 . A A .  63 LYS HZ2  1 1 
       30 107678 1 1  63 LYS HZ3  H   7.316 -21.444   1.517 1.00 . A A .  63 LYS HZ3  1 1 
       30 107679 1 1  63 LYS N    N   8.263 -19.105  -4.710 1.00 . A A .  63 LYS N    1 1 
       30 107680 1 1  63 LYS NZ   N   8.050 -20.743   1.295 1.00 . A A .  63 LYS NZ   1 1 
       30 107681 1 1  63 LYS O    O  10.092 -21.826  -5.969 1.00 . A A .  63 LYS O    1 1 
       30 107682 1 1  64 ALA C    C   7.816 -22.212  -8.171 1.00 . A A .  64 ALA C    1 1 
       30 107683 1 1  64 ALA CA   C   7.583 -22.695  -6.744 1.00 . A A .  64 ALA CA   1 1 
       30 107684 1 1  64 ALA CB   C   6.145 -23.183  -6.591 1.00 . A A .  64 ALA CB   1 1 
       30 107685 1 1  64 ALA H    H   7.108 -21.157  -5.366 1.00 . A A .  64 ALA H    1 1 
       30 107686 1 1  64 ALA HA   H   8.254 -23.522  -6.545 1.00 . A A .  64 ALA HA   1 1 
       30 107687 1 1  64 ALA HB1  H   5.932 -23.919  -7.352 1.00 . A A .  64 ALA HB1  1 1 
       30 107688 1 1  64 ALA HB2  H   5.472 -22.346  -6.693 1.00 . A A .  64 ALA HB2  1 1 
       30 107689 1 1  64 ALA HB3  H   6.017 -23.629  -5.616 1.00 . A A .  64 ALA HB3  1 1 
       30 107690 1 1  64 ALA N    N   7.857 -21.626  -5.792 1.00 . A A .  64 ALA N    1 1 
       30 107691 1 1  64 ALA O    O   7.448 -22.887  -9.132 1.00 . A A .  64 ALA O    1 1 
       30 107692 1 1  65 LYS C    C   7.431 -20.360 -10.441 1.00 . A A .  65 LYS C    1 1 
       30 107693 1 1  65 LYS CA   C   8.707 -20.480  -9.618 1.00 . A A .  65 LYS CA   1 1 
       30 107694 1 1  65 LYS CB   C   9.710 -21.370 -10.357 1.00 . A A .  65 LYS CB   1 1 
       30 107695 1 1  65 LYS CD   C  12.070 -22.194 -10.398 1.00 . A A .  65 LYS CD   1 1 
       30 107696 1 1  65 LYS CE   C  13.434 -22.113  -9.712 1.00 . A A .  65 LYS CE   1 1 
       30 107697 1 1  65 LYS CG   C  11.074 -21.292  -9.666 1.00 . A A .  65 LYS CG   1 1 
       30 107698 1 1  65 LYS H    H   8.691 -20.541  -7.499 1.00 . A A .  65 LYS H    1 1 
       30 107699 1 1  65 LYS HA   H   9.144 -19.497  -9.495 1.00 . A A .  65 LYS HA   1 1 
       30 107700 1 1  65 LYS HB2  H   9.361 -22.391 -10.347 1.00 . A A .  65 LYS HB2  1 1 
       30 107701 1 1  65 LYS HB3  H   9.807 -21.034 -11.378 1.00 . A A .  65 LYS HB3  1 1 
       30 107702 1 1  65 LYS HD2  H  11.714 -23.215 -10.376 1.00 . A A .  65 LYS HD2  1 1 
       30 107703 1 1  65 LYS HD3  H  12.165 -21.869 -11.423 1.00 . A A .  65 LYS HD3  1 1 
       30 107704 1 1  65 LYS HE2  H  13.792 -21.095  -9.742 1.00 . A A .  65 LYS HE2  1 1 
       30 107705 1 1  65 LYS HE3  H  13.339 -22.431  -8.684 1.00 . A A .  65 LYS HE3  1 1 
       30 107706 1 1  65 LYS HG2  H  11.430 -20.272  -9.686 1.00 . A A .  65 LYS HG2  1 1 
       30 107707 1 1  65 LYS HG3  H  10.979 -21.621  -8.643 1.00 . A A .  65 LYS HG3  1 1 
       30 107708 1 1  65 LYS HZ1  H  14.170 -23.025 -11.433 1.00 . A A .  65 LYS HZ1  1 1 
       30 107709 1 1  65 LYS HZ2  H  14.340 -23.962 -10.025 1.00 . A A .  65 LYS HZ2  1 1 
       30 107710 1 1  65 LYS HZ3  H  15.364 -22.634 -10.294 1.00 . A A .  65 LYS HZ3  1 1 
       30 107711 1 1  65 LYS N    N   8.427 -21.039  -8.302 1.00 . A A .  65 LYS N    1 1 
       30 107712 1 1  65 LYS NZ   N  14.400 -23.000 -10.420 1.00 . A A .  65 LYS NZ   1 1 
       30 107713 1 1  65 LYS O    O   7.478 -20.108 -11.643 1.00 . A A .  65 LYS O    1 1 
       30 107714 1 1  66 LYS C    C   4.793 -19.005 -10.973 1.00 . A A .  66 LYS C    1 1 
       30 107715 1 1  66 LYS CA   C   5.001 -20.416 -10.445 1.00 . A A .  66 LYS CA   1 1 
       30 107716 1 1  66 LYS CB   C   3.872 -20.789  -9.490 1.00 . A A .  66 LYS CB   1 1 
       30 107717 1 1  66 LYS CD   C   2.752 -22.669  -8.287 1.00 . A A .  66 LYS CD   1 1 
       30 107718 1 1  66 LYS CE   C   2.730 -24.185  -8.083 1.00 . A A .  66 LYS CE   1 1 
       30 107719 1 1  66 LYS CG   C   3.862 -22.303  -9.273 1.00 . A A .  66 LYS CG   1 1 
       30 107720 1 1  66 LYS H    H   6.319 -20.723  -8.818 1.00 . A A .  66 LYS H    1 1 
       30 107721 1 1  66 LYS HA   H   4.987 -21.101 -11.285 1.00 . A A .  66 LYS HA   1 1 
       30 107722 1 1  66 LYS HB2  H   4.036 -20.294  -8.542 1.00 . A A .  66 LYS HB2  1 1 
       30 107723 1 1  66 LYS HB3  H   2.928 -20.475  -9.903 1.00 . A A .  66 LYS HB3  1 1 
       30 107724 1 1  66 LYS HD2  H   2.937 -22.182  -7.342 1.00 . A A .  66 LYS HD2  1 1 
       30 107725 1 1  66 LYS HD3  H   1.799 -22.346  -8.678 1.00 . A A .  66 LYS HD3  1 1 
       30 107726 1 1  66 LYS HE2  H   2.533 -24.672  -9.027 1.00 . A A .  66 LYS HE2  1 1 
       30 107727 1 1  66 LYS HE3  H   3.687 -24.511  -7.703 1.00 . A A .  66 LYS HE3  1 1 
       30 107728 1 1  66 LYS HG2  H   3.679 -22.795 -10.219 1.00 . A A .  66 LYS HG2  1 1 
       30 107729 1 1  66 LYS HG3  H   4.811 -22.619  -8.885 1.00 . A A .  66 LYS HG3  1 1 
       30 107730 1 1  66 LYS HZ1  H   1.943 -24.236  -6.157 1.00 . A A .  66 LYS HZ1  1 1 
       30 107731 1 1  66 LYS HZ2  H   1.513 -25.570  -7.116 1.00 . A A .  66 LYS HZ2  1 1 
       30 107732 1 1  66 LYS HZ3  H   0.776 -24.062  -7.375 1.00 . A A .  66 LYS HZ3  1 1 
       30 107733 1 1  66 LYS N    N   6.293 -20.529  -9.780 1.00 . A A .  66 LYS N    1 1 
       30 107734 1 1  66 LYS NZ   N   1.660 -24.540  -7.109 1.00 . A A .  66 LYS NZ   1 1 
       30 107735 1 1  66 LYS O    O   4.163 -18.803 -12.012 1.00 . A A .  66 LYS O    1 1 
       30 107736 1 1  67 ILE C    C   6.538 -15.961 -10.746 1.00 . A A .  67 ILE C    1 1 
       30 107737 1 1  67 ILE CA   C   5.171 -16.617 -10.633 1.00 . A A .  67 ILE CA   1 1 
       30 107738 1 1  67 ILE CB   C   4.310 -15.875  -9.621 1.00 . A A .  67 ILE CB   1 1 
       30 107739 1 1  67 ILE CD1  C   4.177 -15.106  -7.248 1.00 . A A .  67 ILE CD1  1 1 
       30 107740 1 1  67 ILE CG1  C   4.966 -15.958  -8.241 1.00 . A A .  67 ILE CG1  1 1 
       30 107741 1 1  67 ILE CG2  C   2.919 -16.504  -9.568 1.00 . A A .  67 ILE CG2  1 1 
       30 107742 1 1  67 ILE H    H   5.800 -18.245  -9.415 1.00 . A A .  67 ILE H    1 1 
       30 107743 1 1  67 ILE HA   H   4.690 -16.569 -11.604 1.00 . A A .  67 ILE HA   1 1 
       30 107744 1 1  67 ILE HB   H   4.227 -14.839  -9.920 1.00 . A A .  67 ILE HB   1 1 
       30 107745 1 1  67 ILE HD11 H   4.147 -14.086  -7.599 1.00 . A A .  67 ILE HD11 1 1 
       30 107746 1 1  67 ILE HD12 H   4.653 -15.149  -6.282 1.00 . A A .  67 ILE HD12 1 1 
       30 107747 1 1  67 ILE HD13 H   3.168 -15.488  -7.169 1.00 . A A .  67 ILE HD13 1 1 
       30 107748 1 1  67 ILE HG12 H   4.973 -16.987  -7.910 1.00 . A A .  67 ILE HG12 1 1 
       30 107749 1 1  67 ILE HG13 H   5.976 -15.588  -8.298 1.00 . A A .  67 ILE HG13 1 1 
       30 107750 1 1  67 ILE HG21 H   2.405 -16.321 -10.499 1.00 . A A .  67 ILE HG21 1 1 
       30 107751 1 1  67 ILE HG22 H   2.356 -16.070  -8.757 1.00 . A A .  67 ILE HG22 1 1 
       30 107752 1 1  67 ILE HG23 H   3.013 -17.567  -9.413 1.00 . A A .  67 ILE HG23 1 1 
       30 107753 1 1  67 ILE N    N   5.311 -18.021 -10.239 1.00 . A A .  67 ILE N    1 1 
       30 107754 1 1  67 ILE O    O   7.499 -16.381 -10.098 1.00 . A A .  67 ILE O    1 1 
       30 107755 1 1  68 ASP C    C   8.002 -13.026 -10.830 1.00 . A A .  68 ASP C    1 1 
       30 107756 1 1  68 ASP CA   C   7.888 -14.219 -11.764 1.00 . A A .  68 ASP CA   1 1 
       30 107757 1 1  68 ASP CB   C   7.989 -13.739 -13.220 1.00 . A A .  68 ASP CB   1 1 
       30 107758 1 1  68 ASP CG   C   8.154 -14.933 -14.157 1.00 . A A .  68 ASP CG   1 1 
       30 107759 1 1  68 ASP H    H   5.831 -14.620 -12.055 1.00 . A A .  68 ASP H    1 1 
       30 107760 1 1  68 ASP HA   H   8.708 -14.898 -11.575 1.00 . A A .  68 ASP HA   1 1 
       30 107761 1 1  68 ASP HB2  H   7.093 -13.199 -13.483 1.00 . A A .  68 ASP HB2  1 1 
       30 107762 1 1  68 ASP HB3  H   8.844 -13.086 -13.324 1.00 . A A .  68 ASP HB3  1 1 
       30 107763 1 1  68 ASP N    N   6.627 -14.925 -11.571 1.00 . A A .  68 ASP N    1 1 
       30 107764 1 1  68 ASP O    O   9.099 -12.536 -10.563 1.00 . A A .  68 ASP O    1 1 
       30 107765 1 1  68 ASP OD1  O   8.448 -16.010 -13.666 1.00 . A A .  68 ASP OD1  1 1 
       30 107766 1 1  68 ASP OD2  O   7.983 -14.752 -15.352 1.00 . A A .  68 ASP OD2  1 1 
       30 107767 1 1  69 ALA C    C   5.532 -11.352  -8.673 1.00 . A A .  69 ALA C    1 1 
       30 107768 1 1  69 ALA CA   C   6.842 -11.413  -9.440 1.00 . A A .  69 ALA CA   1 1 
       30 107769 1 1  69 ALA CB   C   7.010 -10.121 -10.251 1.00 . A A .  69 ALA CB   1 1 
       30 107770 1 1  69 ALA H    H   6.016 -12.995 -10.577 1.00 . A A .  69 ALA H    1 1 
       30 107771 1 1  69 ALA HA   H   7.658 -11.491  -8.743 1.00 . A A .  69 ALA HA   1 1 
       30 107772 1 1  69 ALA HB1  H   7.973 -10.127 -10.740 1.00 . A A .  69 ALA HB1  1 1 
       30 107773 1 1  69 ALA HB2  H   6.944  -9.270  -9.591 1.00 . A A .  69 ALA HB2  1 1 
       30 107774 1 1  69 ALA HB3  H   6.231 -10.056 -10.997 1.00 . A A .  69 ALA HB3  1 1 
       30 107775 1 1  69 ALA N    N   6.862 -12.560 -10.339 1.00 . A A .  69 ALA N    1 1 
       30 107776 1 1  69 ALA O    O   4.521 -11.914  -9.101 1.00 . A A .  69 ALA O    1 1 
       30 107777 1 1  70 ILE C    C   3.913  -9.083  -6.635 1.00 . A A .  70 ILE C    1 1 
       30 107778 1 1  70 ILE CA   C   4.349 -10.538  -6.711 1.00 . A A .  70 ILE CA   1 1 
       30 107779 1 1  70 ILE CB   C   4.618 -11.060  -5.300 1.00 . A A .  70 ILE CB   1 1 
       30 107780 1 1  70 ILE CD1  C   5.461 -13.034  -4.017 1.00 . A A .  70 ILE CD1  1 1 
       30 107781 1 1  70 ILE CG1  C   4.896 -12.563  -5.359 1.00 . A A .  70 ILE CG1  1 1 
       30 107782 1 1  70 ILE CG2  C   3.396 -10.802  -4.414 1.00 . A A .  70 ILE CG2  1 1 
       30 107783 1 1  70 ILE H    H   6.381 -10.248  -7.232 1.00 . A A .  70 ILE H    1 1 
       30 107784 1 1  70 ILE HA   H   3.546 -11.117  -7.143 1.00 . A A .  70 ILE HA   1 1 
       30 107785 1 1  70 ILE HB   H   5.476 -10.551  -4.884 1.00 . A A .  70 ILE HB   1 1 
       30 107786 1 1  70 ILE HD11 H   6.513 -12.793  -3.968 1.00 . A A .  70 ILE HD11 1 1 
       30 107787 1 1  70 ILE HD12 H   5.331 -14.101  -3.926 1.00 . A A .  70 ILE HD12 1 1 
       30 107788 1 1  70 ILE HD13 H   4.940 -12.540  -3.210 1.00 . A A .  70 ILE HD13 1 1 
       30 107789 1 1  70 ILE HG12 H   3.974 -13.083  -5.561 1.00 . A A .  70 ILE HG12 1 1 
       30 107790 1 1  70 ILE HG13 H   5.608 -12.769  -6.142 1.00 . A A .  70 ILE HG13 1 1 
       30 107791 1 1  70 ILE HG21 H   2.502 -11.085  -4.946 1.00 . A A .  70 ILE HG21 1 1 
       30 107792 1 1  70 ILE HG22 H   3.349  -9.752  -4.163 1.00 . A A .  70 ILE HG22 1 1 
       30 107793 1 1  70 ILE HG23 H   3.477 -11.385  -3.509 1.00 . A A .  70 ILE HG23 1 1 
       30 107794 1 1  70 ILE N    N   5.548 -10.670  -7.532 1.00 . A A .  70 ILE N    1 1 
       30 107795 1 1  70 ILE O    O   4.703  -8.199  -6.297 1.00 . A A .  70 ILE O    1 1 
       30 107796 1 1  71 MET C    C   0.818  -7.431  -6.099 1.00 . A A .  71 MET C    1 1 
       30 107797 1 1  71 MET CA   C   2.108  -7.470  -6.912 1.00 . A A .  71 MET CA   1 1 
       30 107798 1 1  71 MET CB   C   1.835  -6.974  -8.332 1.00 . A A .  71 MET CB   1 1 
       30 107799 1 1  71 MET CE   C  -0.230  -5.936 -10.427 1.00 . A A .  71 MET CE   1 1 
       30 107800 1 1  71 MET CG   C   1.381  -5.514  -8.282 1.00 . A A .  71 MET CG   1 1 
       30 107801 1 1  71 MET H    H   2.054  -9.565  -7.222 1.00 . A A .  71 MET H    1 1 
       30 107802 1 1  71 MET HA   H   2.827  -6.814  -6.448 1.00 . A A .  71 MET HA   1 1 
       30 107803 1 1  71 MET HB2  H   2.734  -7.054  -8.922 1.00 . A A .  71 MET HB2  1 1 
       30 107804 1 1  71 MET HB3  H   1.056  -7.575  -8.779 1.00 . A A .  71 MET HB3  1 1 
       30 107805 1 1  71 MET HE1  H  -0.845  -6.113  -9.558 1.00 . A A .  71 MET HE1  1 1 
       30 107806 1 1  71 MET HE2  H   0.132  -6.876 -10.810 1.00 . A A .  71 MET HE2  1 1 
       30 107807 1 1  71 MET HE3  H  -0.812  -5.443 -11.190 1.00 . A A .  71 MET HE3  1 1 
       30 107808 1 1  71 MET HG2  H   0.442  -5.445  -7.753 1.00 . A A .  71 MET HG2  1 1 
       30 107809 1 1  71 MET HG3  H   2.126  -4.924  -7.770 1.00 . A A .  71 MET HG3  1 1 
       30 107810 1 1  71 MET N    N   2.644  -8.831  -6.953 1.00 . A A .  71 MET N    1 1 
       30 107811 1 1  71 MET O    O  -0.227  -7.903  -6.548 1.00 . A A .  71 MET O    1 1 
       30 107812 1 1  71 MET SD   S   1.173  -4.890  -9.969 1.00 . A A .  71 MET SD   1 1 
       30 107813 1 1  72 SER C    C  -0.054  -5.705  -2.960 1.00 . A A .  72 SER C    1 1 
       30 107814 1 1  72 SER CA   C  -0.267  -6.774  -4.026 1.00 . A A .  72 SER CA   1 1 
       30 107815 1 1  72 SER CB   C  -0.530  -8.122  -3.358 1.00 . A A .  72 SER CB   1 1 
       30 107816 1 1  72 SER H    H   1.758  -6.509  -4.592 1.00 . A A .  72 SER H    1 1 
       30 107817 1 1  72 SER HA   H  -1.128  -6.507  -4.623 1.00 . A A .  72 SER HA   1 1 
       30 107818 1 1  72 SER HB2  H  -0.720  -8.869  -4.111 1.00 . A A .  72 SER HB2  1 1 
       30 107819 1 1  72 SER HB3  H   0.337  -8.410  -2.779 1.00 . A A .  72 SER HB3  1 1 
       30 107820 1 1  72 SER HG   H  -2.337  -7.506  -2.978 1.00 . A A .  72 SER HG   1 1 
       30 107821 1 1  72 SER N    N   0.898  -6.867  -4.899 1.00 . A A .  72 SER N    1 1 
       30 107822 1 1  72 SER O    O   0.974  -5.029  -2.940 1.00 . A A .  72 SER O    1 1 
       30 107823 1 1  72 SER OG   O  -1.667  -8.012  -2.512 1.00 . A A .  72 SER OG   1 1 
       30 107824 1 1  73 SER C    C   0.207  -4.912  -0.064 1.00 . A A .  73 SER C    1 1 
       30 107825 1 1  73 SER CA   C  -0.943  -4.573  -1.002 1.00 . A A .  73 SER CA   1 1 
       30 107826 1 1  73 SER CB   C  -2.252  -4.531  -0.217 1.00 . A A .  73 SER CB   1 1 
       30 107827 1 1  73 SER H    H  -1.830  -6.127  -2.137 1.00 . A A .  73 SER H    1 1 
       30 107828 1 1  73 SER HA   H  -0.763  -3.602  -1.436 1.00 . A A .  73 SER HA   1 1 
       30 107829 1 1  73 SER HB2  H  -2.170  -3.816   0.585 1.00 . A A .  73 SER HB2  1 1 
       30 107830 1 1  73 SER HB3  H  -3.056  -4.236  -0.878 1.00 . A A .  73 SER HB3  1 1 
       30 107831 1 1  73 SER HG   H  -1.866  -5.988   1.014 1.00 . A A .  73 SER HG   1 1 
       30 107832 1 1  73 SER N    N  -1.032  -5.560  -2.073 1.00 . A A .  73 SER N    1 1 
       30 107833 1 1  73 SER O    O   0.636  -4.076   0.735 1.00 . A A .  73 SER O    1 1 
       30 107834 1 1  73 SER OG   O  -2.515  -5.817   0.328 1.00 . A A .  73 SER OG   1 1 
       30 107835 1 1  74 LEU C    C   2.806  -5.454   0.901 1.00 . A A .  74 LEU C    1 1 
       30 107836 1 1  74 LEU CA   C   1.796  -6.586   0.702 1.00 . A A .  74 LEU CA   1 1 
       30 107837 1 1  74 LEU CB   C   2.505  -7.782   0.059 1.00 . A A .  74 LEU CB   1 1 
       30 107838 1 1  74 LEU CD1  C   2.949  -8.952   2.226 1.00 . A A .  74 LEU CD1  1 1 
       30 107839 1 1  74 LEU CD2  C   4.459  -9.328   0.266 1.00 . A A .  74 LEU CD2  1 1 
       30 107840 1 1  74 LEU CG   C   3.596  -8.300   1.000 1.00 . A A .  74 LEU CG   1 1 
       30 107841 1 1  74 LEU H    H   0.312  -6.771  -0.800 1.00 . A A .  74 LEU H    1 1 
       30 107842 1 1  74 LEU HA   H   1.400  -6.878   1.654 1.00 . A A .  74 LEU HA   1 1 
       30 107843 1 1  74 LEU HB2  H   1.786  -8.567  -0.127 1.00 . A A .  74 LEU HB2  1 1 
       30 107844 1 1  74 LEU HB3  H   2.953  -7.482  -0.876 1.00 . A A .  74 LEU HB3  1 1 
       30 107845 1 1  74 LEU HD11 H   2.658  -8.193   2.934 1.00 . A A .  74 LEU HD11 1 1 
       30 107846 1 1  74 LEU HD12 H   3.655  -9.621   2.695 1.00 . A A .  74 LEU HD12 1 1 
       30 107847 1 1  74 LEU HD13 H   2.077  -9.514   1.923 1.00 . A A .  74 LEU HD13 1 1 
       30 107848 1 1  74 LEU HD21 H   3.820 -10.035  -0.239 1.00 . A A .  74 LEU HD21 1 1 
       30 107849 1 1  74 LEU HD22 H   5.079  -9.849   0.981 1.00 . A A .  74 LEU HD22 1 1 
       30 107850 1 1  74 LEU HD23 H   5.086  -8.824  -0.455 1.00 . A A .  74 LEU HD23 1 1 
       30 107851 1 1  74 LEU HG   H   4.218  -7.478   1.323 1.00 . A A .  74 LEU HG   1 1 
       30 107852 1 1  74 LEU N    N   0.699  -6.146  -0.153 1.00 . A A .  74 LEU N    1 1 
       30 107853 1 1  74 LEU O    O   3.338  -4.904  -0.061 1.00 . A A .  74 LEU O    1 1 
       30 107854 1 1  75 SER C    C   5.421  -4.577   2.490 1.00 . A A .  75 SER C    1 1 
       30 107855 1 1  75 SER CA   C   3.995  -4.048   2.481 1.00 . A A .  75 SER CA   1 1 
       30 107856 1 1  75 SER CB   C   3.664  -3.448   3.848 1.00 . A A .  75 SER CB   1 1 
       30 107857 1 1  75 SER H    H   2.598  -5.587   2.889 1.00 . A A .  75 SER H    1 1 
       30 107858 1 1  75 SER HA   H   3.917  -3.275   1.734 1.00 . A A .  75 SER HA   1 1 
       30 107859 1 1  75 SER HB2  H   4.060  -2.448   3.912 1.00 . A A .  75 SER HB2  1 1 
       30 107860 1 1  75 SER HB3  H   2.589  -3.415   3.973 1.00 . A A .  75 SER HB3  1 1 
       30 107861 1 1  75 SER HG   H   3.737  -4.129   5.669 1.00 . A A .  75 SER HG   1 1 
       30 107862 1 1  75 SER N    N   3.054  -5.111   2.162 1.00 . A A .  75 SER N    1 1 
       30 107863 1 1  75 SER O    O   5.650  -5.771   2.675 1.00 . A A .  75 SER O    1 1 
       30 107864 1 1  75 SER OG   O   4.248  -4.249   4.866 1.00 . A A .  75 SER OG   1 1 
       30 107865 1 1  76 ILE C    C   8.478  -3.638   3.568 1.00 . A A .  76 ILE C    1 1 
       30 107866 1 1  76 ILE CA   C   7.796  -4.073   2.279 1.00 . A A .  76 ILE CA   1 1 
       30 107867 1 1  76 ILE CB   C   8.501  -3.446   1.084 1.00 . A A .  76 ILE CB   1 1 
       30 107868 1 1  76 ILE CD1  C   9.292  -1.285   0.097 1.00 . A A .  76 ILE CD1  1 1 
       30 107869 1 1  76 ILE CG1  C   8.422  -1.919   1.185 1.00 . A A .  76 ILE CG1  1 1 
       30 107870 1 1  76 ILE CG2  C   7.821  -3.904  -0.211 1.00 . A A .  76 ILE CG2  1 1 
       30 107871 1 1  76 ILE H    H   6.151  -2.741   2.141 1.00 . A A .  76 ILE H    1 1 
       30 107872 1 1  76 ILE HA   H   7.866  -5.150   2.196 1.00 . A A .  76 ILE HA   1 1 
       30 107873 1 1  76 ILE HB   H   9.537  -3.753   1.073 1.00 . A A .  76 ILE HB   1 1 
       30 107874 1 1  76 ILE HD11 H  10.305  -1.190   0.460 1.00 . A A .  76 ILE HD11 1 1 
       30 107875 1 1  76 ILE HD12 H   8.903  -0.311  -0.150 1.00 . A A .  76 ILE HD12 1 1 
       30 107876 1 1  76 ILE HD13 H   9.287  -1.902  -0.788 1.00 . A A .  76 ILE HD13 1 1 
       30 107877 1 1  76 ILE HG12 H   7.398  -1.604   1.054 1.00 . A A .  76 ILE HG12 1 1 
       30 107878 1 1  76 ILE HG13 H   8.776  -1.597   2.151 1.00 . A A .  76 ILE HG13 1 1 
       30 107879 1 1  76 ILE HG21 H   8.474  -3.705  -1.049 1.00 . A A .  76 ILE HG21 1 1 
       30 107880 1 1  76 ILE HG22 H   6.897  -3.362  -0.347 1.00 . A A .  76 ILE HG22 1 1 
       30 107881 1 1  76 ILE HG23 H   7.616  -4.959  -0.157 1.00 . A A .  76 ILE HG23 1 1 
       30 107882 1 1  76 ILE N    N   6.387  -3.682   2.292 1.00 . A A .  76 ILE N    1 1 
       30 107883 1 1  76 ILE O    O   8.100  -2.631   4.168 1.00 . A A .  76 ILE O    1 1 
       30 107884 1 1  77 THR C    C  11.648  -4.573   5.127 1.00 . A A .  77 THR C    1 1 
       30 107885 1 1  77 THR CA   C  10.209  -4.083   5.215 1.00 . A A .  77 THR CA   1 1 
       30 107886 1 1  77 THR CB   C   9.509  -4.730   6.411 1.00 . A A .  77 THR CB   1 1 
       30 107887 1 1  77 THR CG2  C   8.094  -4.165   6.549 1.00 . A A .  77 THR CG2  1 1 
       30 107888 1 1  77 THR H    H   9.743  -5.182   3.465 1.00 . A A .  77 THR H    1 1 
       30 107889 1 1  77 THR HA   H  10.216  -3.010   5.356 1.00 . A A .  77 THR HA   1 1 
       30 107890 1 1  77 THR HB   H  10.065  -4.520   7.311 1.00 . A A .  77 THR HB   1 1 
       30 107891 1 1  77 THR HG1  H   8.556  -6.351   5.913 1.00 . A A .  77 THR HG1  1 1 
       30 107892 1 1  77 THR HG21 H   8.128  -3.089   6.465 1.00 . A A .  77 THR HG21 1 1 
       30 107893 1 1  77 THR HG22 H   7.691  -4.437   7.513 1.00 . A A .  77 THR HG22 1 1 
       30 107894 1 1  77 THR HG23 H   7.467  -4.570   5.770 1.00 . A A .  77 THR HG23 1 1 
       30 107895 1 1  77 THR N    N   9.477  -4.402   3.995 1.00 . A A .  77 THR N    1 1 
       30 107896 1 1  77 THR O    O  11.938  -5.549   4.434 1.00 . A A .  77 THR O    1 1 
       30 107897 1 1  77 THR OG1  O   9.443  -6.130   6.215 1.00 . A A .  77 THR OG1  1 1 
       30 107898 1 1  78 GLU C    C  14.104  -5.779   6.095 1.00 . A A .  78 GLU C    1 1 
       30 107899 1 1  78 GLU CA   C  13.949  -4.286   5.834 1.00 . A A .  78 GLU CA   1 1 
       30 107900 1 1  78 GLU CB   C  14.705  -3.506   6.917 1.00 . A A .  78 GLU CB   1 1 
       30 107901 1 1  78 GLU CD   C  15.427  -1.225   7.650 1.00 . A A .  78 GLU CD   1 1 
       30 107902 1 1  78 GLU CG   C  14.753  -2.024   6.540 1.00 . A A .  78 GLU CG   1 1 
       30 107903 1 1  78 GLU H    H  12.253  -3.139   6.378 1.00 . A A .  78 GLU H    1 1 
       30 107904 1 1  78 GLU HA   H  14.375  -4.046   4.874 1.00 . A A .  78 GLU HA   1 1 
       30 107905 1 1  78 GLU HB2  H  14.197  -3.620   7.865 1.00 . A A .  78 GLU HB2  1 1 
       30 107906 1 1  78 GLU HB3  H  15.711  -3.887   7.000 1.00 . A A .  78 GLU HB3  1 1 
       30 107907 1 1  78 GLU HG2  H  15.313  -1.907   5.623 1.00 . A A .  78 GLU HG2  1 1 
       30 107908 1 1  78 GLU HG3  H  13.748  -1.658   6.396 1.00 . A A .  78 GLU HG3  1 1 
       30 107909 1 1  78 GLU N    N  12.541  -3.907   5.847 1.00 . A A .  78 GLU N    1 1 
       30 107910 1 1  78 GLU O    O  14.823  -6.477   5.373 1.00 . A A .  78 GLU O    1 1 
       30 107911 1 1  78 GLU OE1  O  15.838  -1.832   8.625 1.00 . A A .  78 GLU OE1  1 1 
       30 107912 1 1  78 GLU OE2  O  15.523  -0.017   7.508 1.00 . A A .  78 GLU OE2  1 1 
       30 107913 1 1  79 LYS C    C  13.134  -8.555   6.258 1.00 . A A .  79 LYS C    1 1 
       30 107914 1 1  79 LYS CA   C  13.498  -7.690   7.458 1.00 . A A .  79 LYS CA   1 1 
       30 107915 1 1  79 LYS CB   C  12.541  -7.998   8.617 1.00 . A A .  79 LYS CB   1 1 
       30 107916 1 1  79 LYS CD   C  11.803  -9.746  10.245 1.00 . A A .  79 LYS CD   1 1 
       30 107917 1 1  79 LYS CE   C  11.993 -11.197  10.691 1.00 . A A .  79 LYS CE   1 1 
       30 107918 1 1  79 LYS CG   C  12.716  -9.455   9.053 1.00 . A A .  79 LYS CG   1 1 
       30 107919 1 1  79 LYS H    H  12.858  -5.684   7.662 1.00 . A A .  79 LYS H    1 1 
       30 107920 1 1  79 LYS HA   H  14.504  -7.922   7.773 1.00 . A A .  79 LYS HA   1 1 
       30 107921 1 1  79 LYS HB2  H  12.758  -7.344   9.450 1.00 . A A .  79 LYS HB2  1 1 
       30 107922 1 1  79 LYS HB3  H  11.522  -7.843   8.294 1.00 . A A .  79 LYS HB3  1 1 
       30 107923 1 1  79 LYS HD2  H  12.055  -9.083  11.061 1.00 . A A .  79 LYS HD2  1 1 
       30 107924 1 1  79 LYS HD3  H  10.775  -9.590   9.959 1.00 . A A .  79 LYS HD3  1 1 
       30 107925 1 1  79 LYS HE2  H  11.728 -11.860   9.879 1.00 . A A .  79 LYS HE2  1 1 
       30 107926 1 1  79 LYS HE3  H  13.024 -11.359  10.965 1.00 . A A .  79 LYS HE3  1 1 
       30 107927 1 1  79 LYS HG2  H  12.458 -10.109   8.233 1.00 . A A .  79 LYS HG2  1 1 
       30 107928 1 1  79 LYS HG3  H  13.744  -9.623   9.338 1.00 . A A .  79 LYS HG3  1 1 
       30 107929 1 1  79 LYS HZ1  H  10.167 -11.739  11.533 1.00 . A A .  79 LYS HZ1  1 1 
       30 107930 1 1  79 LYS HZ2  H  11.054 -10.624  12.458 1.00 . A A .  79 LYS HZ2  1 1 
       30 107931 1 1  79 LYS HZ3  H  11.517 -12.258  12.418 1.00 . A A .  79 LYS HZ3  1 1 
       30 107932 1 1  79 LYS N    N  13.418  -6.272   7.113 1.00 . A A .  79 LYS N    1 1 
       30 107933 1 1  79 LYS NZ   N  11.116 -11.475  11.863 1.00 . A A .  79 LYS NZ   1 1 
       30 107934 1 1  79 LYS O    O  13.758  -9.590   6.019 1.00 . A A .  79 LYS O    1 1 
       30 107935 1 1  80 ARG C    C  12.754  -8.787   3.224 1.00 . A A .  80 ARG C    1 1 
       30 107936 1 1  80 ARG CA   C  11.695  -8.854   4.318 1.00 . A A .  80 ARG CA   1 1 
       30 107937 1 1  80 ARG CB   C  10.370  -8.304   3.812 1.00 . A A .  80 ARG CB   1 1 
       30 107938 1 1  80 ARG CD   C   7.927  -8.096   4.287 1.00 . A A .  80 ARG CD   1 1 
       30 107939 1 1  80 ARG CG   C   9.246  -8.703   4.770 1.00 . A A .  80 ARG CG   1 1 
       30 107940 1 1  80 ARG CZ   C   5.570  -8.378   4.798 1.00 . A A .  80 ARG CZ   1 1 
       30 107941 1 1  80 ARG H    H  11.678  -7.284   5.744 1.00 . A A .  80 ARG H    1 1 
       30 107942 1 1  80 ARG HA   H  11.557  -9.896   4.597 1.00 . A A .  80 ARG HA   1 1 
       30 107943 1 1  80 ARG HB2  H  10.432  -7.227   3.762 1.00 . A A .  80 ARG HB2  1 1 
       30 107944 1 1  80 ARG HB3  H  10.166  -8.700   2.833 1.00 . A A .  80 ARG HB3  1 1 
       30 107945 1 1  80 ARG HD2  H   8.015  -7.020   4.277 1.00 . A A .  80 ARG HD2  1 1 
       30 107946 1 1  80 ARG HD3  H   7.715  -8.445   3.287 1.00 . A A .  80 ARG HD3  1 1 
       30 107947 1 1  80 ARG HE   H   7.047  -8.818   6.075 1.00 . A A .  80 ARG HE   1 1 
       30 107948 1 1  80 ARG HG2  H   9.158  -9.782   4.785 1.00 . A A .  80 ARG HG2  1 1 
       30 107949 1 1  80 ARG HG3  H   9.467  -8.352   5.760 1.00 . A A .  80 ARG HG3  1 1 
       30 107950 1 1  80 ARG HH11 H   6.014  -7.662   2.982 1.00 . A A .  80 ARG HH11 1 1 
       30 107951 1 1  80 ARG HH12 H   4.329  -7.853   3.320 1.00 . A A .  80 ARG HH12 1 1 
       30 107952 1 1  80 ARG HH21 H   4.835  -9.073   6.525 1.00 . A A .  80 ARG HH21 1 1 
       30 107953 1 1  80 ARG HH22 H   3.659  -8.653   5.325 1.00 . A A .  80 ARG HH22 1 1 
       30 107954 1 1  80 ARG N    N  12.127  -8.126   5.509 1.00 . A A .  80 ARG N    1 1 
       30 107955 1 1  80 ARG NE   N   6.839  -8.481   5.179 1.00 . A A .  80 ARG NE   1 1 
       30 107956 1 1  80 ARG NH1  N   5.281  -7.930   3.608 1.00 . A A .  80 ARG NH1  1 1 
       30 107957 1 1  80 ARG NH2  N   4.614  -8.728   5.613 1.00 . A A .  80 ARG NH2  1 1 
       30 107958 1 1  80 ARG O    O  12.978  -9.754   2.499 1.00 . A A .  80 ARG O    1 1 
       30 107959 1 1  81 GLN C    C  15.542  -8.458   2.282 1.00 . A A .  81 GLN C    1 1 
       30 107960 1 1  81 GLN CA   C  14.427  -7.430   2.093 1.00 . A A .  81 GLN CA   1 1 
       30 107961 1 1  81 GLN CB   C  15.000  -6.020   2.196 1.00 . A A .  81 GLN CB   1 1 
       30 107962 1 1  81 GLN CD   C  14.465  -3.588   1.966 1.00 . A A .  81 GLN CD   1 1 
       30 107963 1 1  81 GLN CG   C  13.932  -5.005   1.789 1.00 . A A .  81 GLN CG   1 1 
       30 107964 1 1  81 GLN H    H  13.161  -6.887   3.707 1.00 . A A .  81 GLN H    1 1 
       30 107965 1 1  81 GLN HA   H  13.995  -7.567   1.119 1.00 . A A .  81 GLN HA   1 1 
       30 107966 1 1  81 GLN HB2  H  15.310  -5.830   3.211 1.00 . A A .  81 GLN HB2  1 1 
       30 107967 1 1  81 GLN HB3  H  15.850  -5.930   1.539 1.00 . A A .  81 GLN HB3  1 1 
       30 107968 1 1  81 GLN HE21 H  12.749  -2.723   1.467 1.00 . A A .  81 GLN HE21 1 1 
       30 107969 1 1  81 GLN HE22 H  14.012  -1.658   1.857 1.00 . A A .  81 GLN HE22 1 1 
       30 107970 1 1  81 GLN HG2  H  13.667  -5.161   0.754 1.00 . A A .  81 GLN HG2  1 1 
       30 107971 1 1  81 GLN HG3  H  13.056  -5.138   2.406 1.00 . A A .  81 GLN HG3  1 1 
       30 107972 1 1  81 GLN N    N  13.394  -7.628   3.106 1.00 . A A .  81 GLN N    1 1 
       30 107973 1 1  81 GLN NE2  N  13.677  -2.572   1.745 1.00 . A A .  81 GLN NE2  1 1 
       30 107974 1 1  81 GLN O    O  16.111  -8.957   1.312 1.00 . A A .  81 GLN O    1 1 
       30 107975 1 1  81 GLN OE1  O  15.630  -3.402   2.316 1.00 . A A .  81 GLN OE1  1 1 
       30 107976 1 1  82 GLN C    C  16.535 -11.099   3.239 1.00 . A A .  82 GLN C    1 1 
       30 107977 1 1  82 GLN CA   C  16.896  -9.741   3.838 1.00 . A A .  82 GLN CA   1 1 
       30 107978 1 1  82 GLN CB   C  17.062  -9.878   5.352 1.00 . A A .  82 GLN CB   1 1 
       30 107979 1 1  82 GLN CD   C  17.770  -8.685   7.433 1.00 . A A .  82 GLN CD   1 1 
       30 107980 1 1  82 GLN CG   C  17.634  -8.579   5.918 1.00 . A A .  82 GLN CG   1 1 
       30 107981 1 1  82 GLN H    H  15.372  -8.326   4.271 1.00 . A A .  82 GLN H    1 1 
       30 107982 1 1  82 GLN HA   H  17.826  -9.409   3.410 1.00 . A A .  82 GLN HA   1 1 
       30 107983 1 1  82 GLN HB2  H  16.100 -10.077   5.804 1.00 . A A .  82 GLN HB2  1 1 
       30 107984 1 1  82 GLN HB3  H  17.737 -10.692   5.568 1.00 . A A .  82 GLN HB3  1 1 
       30 107985 1 1  82 GLN HE21 H  16.914  -6.928   7.781 1.00 . A A .  82 GLN HE21 1 1 
       30 107986 1 1  82 GLN HE22 H  17.414  -7.778   9.163 1.00 . A A .  82 GLN HE22 1 1 
       30 107987 1 1  82 GLN HG2  H  18.606  -8.396   5.482 1.00 . A A .  82 GLN HG2  1 1 
       30 107988 1 1  82 GLN HG3  H  16.973  -7.760   5.676 1.00 . A A .  82 GLN HG3  1 1 
       30 107989 1 1  82 GLN N    N  15.852  -8.767   3.537 1.00 . A A .  82 GLN N    1 1 
       30 107990 1 1  82 GLN NE2  N  17.329  -7.716   8.188 1.00 . A A .  82 GLN NE2  1 1 
       30 107991 1 1  82 GLN O    O  17.413 -11.904   2.926 1.00 . A A .  82 GLN O    1 1 
       30 107992 1 1  82 GLN OE1  O  18.293  -9.677   7.942 1.00 . A A .  82 GLN OE1  1 1 
       30 107993 1 1  83 GLU C    C  14.799 -12.571   1.008 1.00 . A A .  83 GLU C    1 1 
       30 107994 1 1  83 GLU CA   C  14.774 -12.620   2.529 1.00 . A A .  83 GLU CA   1 1 
       30 107995 1 1  83 GLU CB   C  13.353 -12.914   3.008 1.00 . A A .  83 GLU CB   1 1 
       30 107996 1 1  83 GLU CD   C  11.948 -13.409   5.018 1.00 . A A .  83 GLU CD   1 1 
       30 107997 1 1  83 GLU CG   C  13.370 -13.193   4.512 1.00 . A A .  83 GLU CG   1 1 
       30 107998 1 1  83 GLU H    H  14.581 -10.679   3.360 1.00 . A A .  83 GLU H    1 1 
       30 107999 1 1  83 GLU HA   H  15.426 -13.412   2.862 1.00 . A A .  83 GLU HA   1 1 
       30 108000 1 1  83 GLU HB2  H  12.721 -12.062   2.806 1.00 . A A .  83 GLU HB2  1 1 
       30 108001 1 1  83 GLU HB3  H  12.970 -13.779   2.488 1.00 . A A .  83 GLU HB3  1 1 
       30 108002 1 1  83 GLU HG2  H  13.959 -14.078   4.705 1.00 . A A .  83 GLU HG2  1 1 
       30 108003 1 1  83 GLU HG3  H  13.809 -12.352   5.028 1.00 . A A .  83 GLU HG3  1 1 
       30 108004 1 1  83 GLU N    N  15.236 -11.353   3.090 1.00 . A A .  83 GLU N    1 1 
       30 108005 1 1  83 GLU O    O  15.365 -13.448   0.354 1.00 . A A .  83 GLU O    1 1 
       30 108006 1 1  83 GLU OE1  O  11.037 -13.353   4.209 1.00 . A A .  83 GLU OE1  1 1 
       30 108007 1 1  83 GLU OE2  O  11.791 -13.628   6.208 1.00 . A A .  83 GLU OE2  1 1 
       30 108008 1 1  84 ILE C    C  14.377  -9.924  -1.394 1.00 . A A .  84 ILE C    1 1 
       30 108009 1 1  84 ILE CA   C  14.142 -11.377  -1.010 1.00 . A A .  84 ILE CA   1 1 
       30 108010 1 1  84 ILE CB   C  12.793 -11.847  -1.550 1.00 . A A .  84 ILE CB   1 1 
       30 108011 1 1  84 ILE CD1  C  10.336 -11.400  -1.558 1.00 . A A .  84 ILE CD1  1 1 
       30 108012 1 1  84 ILE CG1  C  11.678 -10.986  -0.955 1.00 . A A .  84 ILE CG1  1 1 
       30 108013 1 1  84 ILE CG2  C  12.569 -13.308  -1.163 1.00 . A A .  84 ILE CG2  1 1 
       30 108014 1 1  84 ILE H    H  13.746 -10.868   1.001 1.00 . A A .  84 ILE H    1 1 
       30 108015 1 1  84 ILE HA   H  14.924 -11.979  -1.455 1.00 . A A .  84 ILE HA   1 1 
       30 108016 1 1  84 ILE HB   H  12.788 -11.759  -2.620 1.00 . A A .  84 ILE HB   1 1 
       30 108017 1 1  84 ILE HD11 H   9.573 -10.700  -1.253 1.00 . A A .  84 ILE HD11 1 1 
       30 108018 1 1  84 ILE HD12 H  10.077 -12.389  -1.207 1.00 . A A .  84 ILE HD12 1 1 
       30 108019 1 1  84 ILE HD13 H  10.409 -11.408  -2.634 1.00 . A A .  84 ILE HD13 1 1 
       30 108020 1 1  84 ILE HG12 H  11.654 -11.117   0.115 1.00 . A A .  84 ILE HG12 1 1 
       30 108021 1 1  84 ILE HG13 H  11.861  -9.950  -1.189 1.00 . A A .  84 ILE HG13 1 1 
       30 108022 1 1  84 ILE HG21 H  11.663 -13.668  -1.628 1.00 . A A .  84 ILE HG21 1 1 
       30 108023 1 1  84 ILE HG22 H  12.478 -13.386  -0.090 1.00 . A A .  84 ILE HG22 1 1 
       30 108024 1 1  84 ILE HG23 H  13.406 -13.903  -1.498 1.00 . A A .  84 ILE HG23 1 1 
       30 108025 1 1  84 ILE N    N  14.182 -11.534   0.440 1.00 . A A .  84 ILE N    1 1 
       30 108026 1 1  84 ILE O    O  14.762  -9.102  -0.565 1.00 . A A .  84 ILE O    1 1 
       30 108027 1 1  85 ALA C    C  12.991  -7.548  -3.362 1.00 . A A .  85 ALA C    1 1 
       30 108028 1 1  85 ALA CA   C  14.325  -8.243  -3.147 1.00 . A A .  85 ALA CA   1 1 
       30 108029 1 1  85 ALA CB   C  15.103  -8.273  -4.472 1.00 . A A .  85 ALA CB   1 1 
       30 108030 1 1  85 ALA H    H  13.817 -10.295  -3.281 1.00 . A A .  85 ALA H    1 1 
       30 108031 1 1  85 ALA HA   H  14.904  -7.681  -2.428 1.00 . A A .  85 ALA HA   1 1 
       30 108032 1 1  85 ALA HB1  H  16.161  -8.355  -4.268 1.00 . A A .  85 ALA HB1  1 1 
       30 108033 1 1  85 ALA HB2  H  14.918  -7.363  -5.026 1.00 . A A .  85 ALA HB2  1 1 
       30 108034 1 1  85 ALA HB3  H  14.783  -9.121  -5.059 1.00 . A A .  85 ALA HB3  1 1 
       30 108035 1 1  85 ALA N    N  14.134  -9.604  -2.662 1.00 . A A .  85 ALA N    1 1 
       30 108036 1 1  85 ALA O    O  12.003  -8.176  -3.735 1.00 . A A .  85 ALA O    1 1 
       30 108037 1 1  86 PHE C    C  12.022  -4.223  -4.158 1.00 . A A .  86 PHE C    1 1 
       30 108038 1 1  86 PHE CA   C  11.748  -5.457  -3.305 1.00 . A A .  86 PHE CA   1 1 
       30 108039 1 1  86 PHE CB   C  11.191  -5.030  -1.948 1.00 . A A .  86 PHE CB   1 1 
       30 108040 1 1  86 PHE CD1  C  11.334  -7.032  -0.425 1.00 . A A .  86 PHE CD1  1 1 
       30 108041 1 1  86 PHE CD2  C   9.210  -6.507  -1.462 1.00 . A A .  86 PHE CD2  1 1 
       30 108042 1 1  86 PHE CE1  C  10.750  -8.133   0.212 1.00 . A A .  86 PHE CE1  1 1 
       30 108043 1 1  86 PHE CE2  C   8.624  -7.609  -0.827 1.00 . A A .  86 PHE CE2  1 1 
       30 108044 1 1  86 PHE CG   C  10.565  -6.220  -1.261 1.00 . A A .  86 PHE CG   1 1 
       30 108045 1 1  86 PHE CZ   C   9.395  -8.422   0.010 1.00 . A A .  86 PHE CZ   1 1 
       30 108046 1 1  86 PHE H    H  13.785  -5.790  -2.824 1.00 . A A .  86 PHE H    1 1 
       30 108047 1 1  86 PHE HA   H  11.004  -6.065  -3.809 1.00 . A A .  86 PHE HA   1 1 
       30 108048 1 1  86 PHE HB2  H  11.995  -4.645  -1.338 1.00 . A A .  86 PHE HB2  1 1 
       30 108049 1 1  86 PHE HB3  H  10.449  -4.262  -2.091 1.00 . A A .  86 PHE HB3  1 1 
       30 108050 1 1  86 PHE HD1  H  12.376  -6.811  -0.275 1.00 . A A .  86 PHE HD1  1 1 
       30 108051 1 1  86 PHE HD2  H   8.613  -5.878  -2.109 1.00 . A A .  86 PHE HD2  1 1 
       30 108052 1 1  86 PHE HE1  H  11.348  -8.764   0.853 1.00 . A A .  86 PHE HE1  1 1 
       30 108053 1 1  86 PHE HE2  H   7.579  -7.830  -0.983 1.00 . A A .  86 PHE HE2  1 1 
       30 108054 1 1  86 PHE HZ   H   8.945  -9.273   0.501 1.00 . A A .  86 PHE HZ   1 1 
       30 108055 1 1  86 PHE N    N  12.966  -6.240  -3.127 1.00 . A A .  86 PHE N    1 1 
       30 108056 1 1  86 PHE O    O  13.128  -3.685  -4.150 1.00 . A A .  86 PHE O    1 1 
       30 108057 1 1  87 THR C    C   9.784  -2.087  -6.173 1.00 . A A .  87 THR C    1 1 
       30 108058 1 1  87 THR CA   C  11.152  -2.607  -5.748 1.00 . A A .  87 THR CA   1 1 
       30 108059 1 1  87 THR CB   C  11.977  -2.954  -6.986 1.00 . A A .  87 THR CB   1 1 
       30 108060 1 1  87 THR CG2  C  11.256  -4.030  -7.797 1.00 . A A .  87 THR CG2  1 1 
       30 108061 1 1  87 THR H    H  10.149  -4.254  -4.867 1.00 . A A .  87 THR H    1 1 
       30 108062 1 1  87 THR HA   H  11.661  -1.833  -5.192 1.00 . A A .  87 THR HA   1 1 
       30 108063 1 1  87 THR HB   H  12.944  -3.325  -6.682 1.00 . A A .  87 THR HB   1 1 
       30 108064 1 1  87 THR HG1  H  11.705  -1.060  -7.339 1.00 . A A .  87 THR HG1  1 1 
       30 108065 1 1  87 THR HG21 H  11.038  -4.875  -7.161 1.00 . A A .  87 THR HG21 1 1 
       30 108066 1 1  87 THR HG22 H  11.886  -4.345  -8.615 1.00 . A A .  87 THR HG22 1 1 
       30 108067 1 1  87 THR HG23 H  10.334  -3.629  -8.190 1.00 . A A .  87 THR HG23 1 1 
       30 108068 1 1  87 THR N    N  11.008  -3.782  -4.896 1.00 . A A .  87 THR N    1 1 
       30 108069 1 1  87 THR O    O   8.792  -2.258  -5.464 1.00 . A A .  87 THR O    1 1 
       30 108070 1 1  87 THR OG1  O  12.144  -1.791  -7.783 1.00 . A A .  87 THR OG1  1 1 
       30 108071 1 1  88 ASP C    C   7.694  -0.232  -6.759 1.00 . A A .  88 ASP C    1 1 
       30 108072 1 1  88 ASP CA   C   8.482  -0.919  -7.859 1.00 . A A .  88 ASP CA   1 1 
       30 108073 1 1  88 ASP CB   C   7.642  -2.049  -8.459 1.00 . A A .  88 ASP CB   1 1 
       30 108074 1 1  88 ASP CG   C   8.282  -2.544  -9.749 1.00 . A A .  88 ASP CG   1 1 
       30 108075 1 1  88 ASP H    H  10.556  -1.344  -7.871 1.00 . A A .  88 ASP H    1 1 
       30 108076 1 1  88 ASP HA   H   8.699  -0.198  -8.634 1.00 . A A .  88 ASP HA   1 1 
       30 108077 1 1  88 ASP HB2  H   7.578  -2.862  -7.754 1.00 . A A .  88 ASP HB2  1 1 
       30 108078 1 1  88 ASP HB3  H   6.648  -1.681  -8.673 1.00 . A A .  88 ASP HB3  1 1 
       30 108079 1 1  88 ASP N    N   9.734  -1.453  -7.341 1.00 . A A .  88 ASP N    1 1 
       30 108080 1 1  88 ASP O    O   6.485  -0.031  -6.884 1.00 . A A .  88 ASP O    1 1 
       30 108081 1 1  88 ASP OD1  O   9.122  -1.837 -10.278 1.00 . A A .  88 ASP OD1  1 1 
       30 108082 1 1  88 ASP OD2  O   7.923  -3.623 -10.192 1.00 . A A .  88 ASP OD2  1 1 
       30 108083 1 1  89 LYS C    C   6.525   1.600  -5.018 1.00 . A A .  89 LYS C    1 1 
       30 108084 1 1  89 LYS CA   C   7.737   0.798  -4.543 1.00 . A A .  89 LYS CA   1 1 
       30 108085 1 1  89 LYS CB   C   8.733   1.740  -3.869 1.00 . A A .  89 LYS CB   1 1 
       30 108086 1 1  89 LYS CD   C  10.882   1.869  -2.600 1.00 . A A .  89 LYS CD   1 1 
       30 108087 1 1  89 LYS CE   C  12.039   1.055  -2.017 1.00 . A A .  89 LYS CE   1 1 
       30 108088 1 1  89 LYS CG   C   9.880   0.925  -3.269 1.00 . A A .  89 LYS CG   1 1 
       30 108089 1 1  89 LYS H    H   9.342  -0.073  -5.627 1.00 . A A .  89 LYS H    1 1 
       30 108090 1 1  89 LYS HA   H   7.414   0.056  -3.835 1.00 . A A .  89 LYS HA   1 1 
       30 108091 1 1  89 LYS HB2  H   9.125   2.436  -4.597 1.00 . A A .  89 LYS HB2  1 1 
       30 108092 1 1  89 LYS HB3  H   8.231   2.285  -3.083 1.00 . A A .  89 LYS HB3  1 1 
       30 108093 1 1  89 LYS HD2  H  11.262   2.566  -3.333 1.00 . A A .  89 LYS HD2  1 1 
       30 108094 1 1  89 LYS HD3  H  10.391   2.412  -1.807 1.00 . A A .  89 LYS HD3  1 1 
       30 108095 1 1  89 LYS HE2  H  11.658   0.354  -1.292 1.00 . A A .  89 LYS HE2  1 1 
       30 108096 1 1  89 LYS HE3  H  12.534   0.516  -2.812 1.00 . A A .  89 LYS HE3  1 1 
       30 108097 1 1  89 LYS HG2  H   9.486   0.238  -2.534 1.00 . A A .  89 LYS HG2  1 1 
       30 108098 1 1  89 LYS HG3  H  10.376   0.371  -4.051 1.00 . A A .  89 LYS HG3  1 1 
       30 108099 1 1  89 LYS HZ1  H  12.502   2.783  -0.952 1.00 . A A .  89 LYS HZ1  1 1 
       30 108100 1 1  89 LYS HZ2  H  13.696   2.316  -2.067 1.00 . A A .  89 LYS HZ2  1 1 
       30 108101 1 1  89 LYS HZ3  H  13.514   1.466  -0.607 1.00 . A A .  89 LYS HZ3  1 1 
       30 108102 1 1  89 LYS N    N   8.383   0.129  -5.676 1.00 . A A .  89 LYS N    1 1 
       30 108103 1 1  89 LYS NZ   N  13.011   1.975  -1.362 1.00 . A A .  89 LYS NZ   1 1 
       30 108104 1 1  89 LYS O    O   6.650   2.486  -5.866 1.00 . A A .  89 LYS O    1 1 
       30 108105 1 1  90 LEU C    C   4.025   3.297  -4.228 1.00 . A A .  90 LEU C    1 1 
       30 108106 1 1  90 LEU CA   C   4.131   1.937  -4.891 1.00 . A A .  90 LEU CA   1 1 
       30 108107 1 1  90 LEU CB   C   2.921   1.079  -4.499 1.00 . A A .  90 LEU CB   1 1 
       30 108108 1 1  90 LEU CD1  C   2.147  -1.299  -4.626 1.00 . A A .  90 LEU CD1  1 1 
       30 108109 1 1  90 LEU CD2  C   2.116   0.130  -6.674 1.00 . A A .  90 LEU CD2  1 1 
       30 108110 1 1  90 LEU CG   C   2.874  -0.178  -5.376 1.00 . A A .  90 LEU CG   1 1 
       30 108111 1 1  90 LEU H    H   5.315   0.536  -3.832 1.00 . A A .  90 LEU H    1 1 
       30 108112 1 1  90 LEU HA   H   4.133   2.066  -5.960 1.00 . A A .  90 LEU HA   1 1 
       30 108113 1 1  90 LEU HB2  H   3.001   0.800  -3.463 1.00 . A A .  90 LEU HB2  1 1 
       30 108114 1 1  90 LEU HB3  H   2.014   1.652  -4.645 1.00 . A A .  90 LEU HB3  1 1 
       30 108115 1 1  90 LEU HD11 H   1.162  -0.965  -4.342 1.00 . A A .  90 LEU HD11 1 1 
       30 108116 1 1  90 LEU HD12 H   2.711  -1.553  -3.737 1.00 . A A .  90 LEU HD12 1 1 
       30 108117 1 1  90 LEU HD13 H   2.070  -2.165  -5.261 1.00 . A A .  90 LEU HD13 1 1 
       30 108118 1 1  90 LEU HD21 H   1.090   0.376  -6.441 1.00 . A A .  90 LEU HD21 1 1 
       30 108119 1 1  90 LEU HD22 H   2.144  -0.732  -7.319 1.00 . A A .  90 LEU HD22 1 1 
       30 108120 1 1  90 LEU HD23 H   2.576   0.966  -7.171 1.00 . A A .  90 LEU HD23 1 1 
       30 108121 1 1  90 LEU HG   H   3.878  -0.496  -5.610 1.00 . A A .  90 LEU HG   1 1 
       30 108122 1 1  90 LEU N    N   5.361   1.259  -4.494 1.00 . A A .  90 LEU N    1 1 
       30 108123 1 1  90 LEU O    O   4.139   4.329  -4.887 1.00 . A A .  90 LEU O    1 1 
       30 108124 1 1  91 TYR C    C   4.183   4.374  -0.744 1.00 . A A .  91 TYR C    1 1 
       30 108125 1 1  91 TYR CA   C   3.681   4.545  -2.173 1.00 . A A .  91 TYR CA   1 1 
       30 108126 1 1  91 TYR CB   C   2.215   4.988  -2.144 1.00 . A A .  91 TYR CB   1 1 
       30 108127 1 1  91 TYR CD1  C   1.308   4.020  -0.003 1.00 . A A .  91 TYR CD1  1 1 
       30 108128 1 1  91 TYR CD2  C   0.714   2.962  -2.101 1.00 . A A .  91 TYR CD2  1 1 
       30 108129 1 1  91 TYR CE1  C   0.545   3.074   0.691 1.00 . A A .  91 TYR CE1  1 1 
       30 108130 1 1  91 TYR CE2  C  -0.049   2.015  -1.407 1.00 . A A .  91 TYR CE2  1 1 
       30 108131 1 1  91 TYR CG   C   1.393   3.963  -1.400 1.00 . A A .  91 TYR CG   1 1 
       30 108132 1 1  91 TYR CZ   C  -0.132   2.070  -0.011 1.00 . A A .  91 TYR CZ   1 1 
       30 108133 1 1  91 TYR H    H   3.731   2.440  -2.440 1.00 . A A .  91 TYR H    1 1 
       30 108134 1 1  91 TYR HA   H   4.265   5.311  -2.660 1.00 . A A .  91 TYR HA   1 1 
       30 108135 1 1  91 TYR HB2  H   2.137   5.945  -1.652 1.00 . A A .  91 TYR HB2  1 1 
       30 108136 1 1  91 TYR HB3  H   1.845   5.072  -3.157 1.00 . A A .  91 TYR HB3  1 1 
       30 108137 1 1  91 TYR HD1  H   1.830   4.794   0.538 1.00 . A A .  91 TYR HD1  1 1 
       30 108138 1 1  91 TYR HD2  H   0.776   2.921  -3.177 1.00 . A A .  91 TYR HD2  1 1 
       30 108139 1 1  91 TYR HE1  H   0.481   3.117   1.769 1.00 . A A .  91 TYR HE1  1 1 
       30 108140 1 1  91 TYR HE2  H  -0.572   1.242  -1.949 1.00 . A A .  91 TYR HE2  1 1 
       30 108141 1 1  91 TYR HH   H  -0.283   0.583   1.177 1.00 . A A .  91 TYR HH   1 1 
       30 108142 1 1  91 TYR N    N   3.807   3.296  -2.915 1.00 . A A .  91 TYR N    1 1 
       30 108143 1 1  91 TYR O    O   4.385   3.254  -0.276 1.00 . A A .  91 TYR O    1 1 
       30 108144 1 1  91 TYR OH   O  -0.884   1.136   0.673 1.00 . A A .  91 TYR OH   1 1 
       30 108145 1 1  92 ALA C    C   3.700   5.236   2.282 1.00 . A A .  92 ALA C    1 1 
       30 108146 1 1  92 ALA CA   C   4.864   5.456   1.325 1.00 . A A .  92 ALA CA   1 1 
       30 108147 1 1  92 ALA CB   C   5.568   6.767   1.669 1.00 . A A .  92 ALA CB   1 1 
       30 108148 1 1  92 ALA H    H   4.206   6.354  -0.477 1.00 . A A .  92 ALA H    1 1 
       30 108149 1 1  92 ALA HA   H   5.562   4.648   1.433 1.00 . A A .  92 ALA HA   1 1 
       30 108150 1 1  92 ALA HB1  H   4.927   7.598   1.416 1.00 . A A .  92 ALA HB1  1 1 
       30 108151 1 1  92 ALA HB2  H   6.488   6.837   1.108 1.00 . A A .  92 ALA HB2  1 1 
       30 108152 1 1  92 ALA HB3  H   5.788   6.790   2.726 1.00 . A A .  92 ALA HB3  1 1 
       30 108153 1 1  92 ALA N    N   4.386   5.494  -0.054 1.00 . A A .  92 ALA N    1 1 
       30 108154 1 1  92 ALA O    O   2.749   6.020   2.318 1.00 . A A .  92 ALA O    1 1 
       30 108155 1 1  93 ALA C    C   3.134   4.219   5.431 1.00 . A A .  93 ALA C    1 1 
       30 108156 1 1  93 ALA CA   C   2.717   3.842   4.017 1.00 . A A .  93 ALA CA   1 1 
       30 108157 1 1  93 ALA CB   C   2.398   2.346   3.960 1.00 . A A .  93 ALA CB   1 1 
       30 108158 1 1  93 ALA H    H   4.553   3.571   2.996 1.00 . A A .  93 ALA H    1 1 
       30 108159 1 1  93 ALA HA   H   1.823   4.393   3.758 1.00 . A A .  93 ALA HA   1 1 
       30 108160 1 1  93 ALA HB1  H   3.197   1.789   4.425 1.00 . A A .  93 ALA HB1  1 1 
       30 108161 1 1  93 ALA HB2  H   2.296   2.038   2.929 1.00 . A A .  93 ALA HB2  1 1 
       30 108162 1 1  93 ALA HB3  H   1.473   2.154   4.485 1.00 . A A .  93 ALA HB3  1 1 
       30 108163 1 1  93 ALA N    N   3.775   4.161   3.063 1.00 . A A .  93 ALA N    1 1 
       30 108164 1 1  93 ALA O    O   3.370   3.353   6.273 1.00 . A A .  93 ALA O    1 1 
       30 108165 1 1  94 ASP C    C   2.393   6.103   7.919 1.00 . A A .  94 ASP C    1 1 
       30 108166 1 1  94 ASP CA   C   3.613   6.004   7.006 1.00 . A A .  94 ASP CA   1 1 
       30 108167 1 1  94 ASP CB   C   4.277   7.377   6.889 1.00 . A A .  94 ASP CB   1 1 
       30 108168 1 1  94 ASP CG   C   5.649   7.239   6.240 1.00 . A A .  94 ASP CG   1 1 
       30 108169 1 1  94 ASP H    H   3.029   6.167   4.977 1.00 . A A .  94 ASP H    1 1 
       30 108170 1 1  94 ASP HA   H   4.320   5.314   7.445 1.00 . A A .  94 ASP HA   1 1 
       30 108171 1 1  94 ASP HB2  H   3.661   8.019   6.290 1.00 . A A .  94 ASP HB2  1 1 
       30 108172 1 1  94 ASP HB3  H   4.389   7.807   7.874 1.00 . A A .  94 ASP HB3  1 1 
       30 108173 1 1  94 ASP N    N   3.225   5.521   5.687 1.00 . A A .  94 ASP N    1 1 
       30 108174 1 1  94 ASP O    O   1.890   5.094   8.411 1.00 . A A .  94 ASP O    1 1 
       30 108175 1 1  94 ASP OD1  O   6.129   6.121   6.151 1.00 . A A .  94 ASP OD1  1 1 
       30 108176 1 1  94 ASP OD2  O   6.198   8.252   5.841 1.00 . A A .  94 ASP OD2  1 1 
       30 108177 1 1  95 SER C    C   0.127   8.895   8.705 1.00 . A A .  95 SER C    1 1 
       30 108178 1 1  95 SER CA   C   0.768   7.547   9.001 1.00 . A A .  95 SER CA   1 1 
       30 108179 1 1  95 SER CB   C   1.196   7.501  10.470 1.00 . A A .  95 SER CB   1 1 
       30 108180 1 1  95 SER H    H   2.365   8.095   7.722 1.00 . A A .  95 SER H    1 1 
       30 108181 1 1  95 SER HA   H   0.044   6.765   8.827 1.00 . A A .  95 SER HA   1 1 
       30 108182 1 1  95 SER HB2  H   0.377   7.810  11.097 1.00 . A A .  95 SER HB2  1 1 
       30 108183 1 1  95 SER HB3  H   1.480   6.495  10.730 1.00 . A A .  95 SER HB3  1 1 
       30 108184 1 1  95 SER HG   H   2.747   8.485   9.827 1.00 . A A .  95 SER HG   1 1 
       30 108185 1 1  95 SER N    N   1.924   7.325   8.143 1.00 . A A .  95 SER N    1 1 
       30 108186 1 1  95 SER O    O   0.718   9.744   8.039 1.00 . A A .  95 SER O    1 1 
       30 108187 1 1  95 SER OG   O   2.292   8.384  10.665 1.00 . A A .  95 SER OG   1 1 
       30 108188 1 1  96 ARG C    C  -2.831  10.556  10.097 1.00 . A A .  96 ARG C    1 1 
       30 108189 1 1  96 ARG CA   C  -1.800  10.342   8.993 1.00 . A A .  96 ARG CA   1 1 
       30 108190 1 1  96 ARG CB   C  -2.499  10.337   7.634 1.00 . A A .  96 ARG CB   1 1 
       30 108191 1 1  96 ARG CD   C  -3.971  11.640   6.092 1.00 . A A .  96 ARG CD   1 1 
       30 108192 1 1  96 ARG CG   C  -3.203  11.678   7.412 1.00 . A A .  96 ARG CG   1 1 
       30 108193 1 1  96 ARG CZ   C  -5.738  13.293   6.298 1.00 . A A .  96 ARG CZ   1 1 
       30 108194 1 1  96 ARG H    H  -1.521   8.380   9.719 1.00 . A A .  96 ARG H    1 1 
       30 108195 1 1  96 ARG HA   H  -1.092  11.159   9.021 1.00 . A A .  96 ARG HA   1 1 
       30 108196 1 1  96 ARG HB2  H  -1.761  10.185   6.858 1.00 . A A .  96 ARG HB2  1 1 
       30 108197 1 1  96 ARG HB3  H  -3.224   9.542   7.603 1.00 . A A .  96 ARG HB3  1 1 
       30 108198 1 1  96 ARG HD2  H  -3.303  11.377   5.298 1.00 . A A .  96 ARG HD2  1 1 
       30 108199 1 1  96 ARG HD3  H  -4.756  10.900   6.157 1.00 . A A .  96 ARG HD3  1 1 
       30 108200 1 1  96 ARG HE   H  -4.061  13.580   5.243 1.00 . A A .  96 ARG HE   1 1 
       30 108201 1 1  96 ARG HG2  H  -3.893  11.867   8.218 1.00 . A A .  96 ARG HG2  1 1 
       30 108202 1 1  96 ARG HG3  H  -2.470  12.467   7.373 1.00 . A A .  96 ARG HG3  1 1 
       30 108203 1 1  96 ARG HH11 H  -6.018  11.556   7.256 1.00 . A A .  96 ARG HH11 1 1 
       30 108204 1 1  96 ARG HH12 H  -7.293  12.716   7.420 1.00 . A A .  96 ARG HH12 1 1 
       30 108205 1 1  96 ARG HH21 H  -5.730  15.107   5.454 1.00 . A A .  96 ARG HH21 1 1 
       30 108206 1 1  96 ARG HH22 H  -7.130  14.727   6.399 1.00 . A A .  96 ARG HH22 1 1 
       30 108207 1 1  96 ARG N    N  -1.087   9.089   9.199 1.00 . A A .  96 ARG N    1 1 
       30 108208 1 1  96 ARG NE   N  -4.551  12.947   5.806 1.00 . A A .  96 ARG NE   1 1 
       30 108209 1 1  96 ARG NH1  N  -6.402  12.456   7.050 1.00 . A A .  96 ARG NH1  1 1 
       30 108210 1 1  96 ARG NH2  N  -6.239  14.467   6.029 1.00 . A A .  96 ARG NH2  1 1 
       30 108211 1 1  96 ARG O    O  -3.439   9.608  10.590 1.00 . A A .  96 ARG O    1 1 
       30 108212 1 1  97 LEU C    C  -5.302  12.675  10.875 1.00 . A A .  97 LEU C    1 1 
       30 108213 1 1  97 LEU CA   C  -4.021  12.153  11.500 1.00 . A A .  97 LEU CA   1 1 
       30 108214 1 1  97 LEU CB   C  -3.444  13.206  12.449 1.00 . A A .  97 LEU CB   1 1 
       30 108215 1 1  97 LEU CD1  C  -1.520  13.517  14.020 1.00 . A A .  97 LEU CD1  1 1 
       30 108216 1 1  97 LEU CD2  C  -3.437  12.052  14.667 1.00 . A A .  97 LEU CD2  1 1 
       30 108217 1 1  97 LEU CG   C  -2.559  12.525  13.500 1.00 . A A .  97 LEU CG   1 1 
       30 108218 1 1  97 LEU H    H  -2.535  12.537  10.041 1.00 . A A .  97 LEU H    1 1 
       30 108219 1 1  97 LEU HA   H  -4.254  11.261  12.064 1.00 . A A .  97 LEU HA   1 1 
       30 108220 1 1  97 LEU HB2  H  -2.853  13.910  11.877 1.00 . A A .  97 LEU HB2  1 1 
       30 108221 1 1  97 LEU HB3  H  -4.249  13.736  12.938 1.00 . A A .  97 LEU HB3  1 1 
       30 108222 1 1  97 LEU HD11 H  -0.934  13.888  13.190 1.00 . A A .  97 LEU HD11 1 1 
       30 108223 1 1  97 LEU HD12 H  -0.873  13.021  14.724 1.00 . A A .  97 LEU HD12 1 1 
       30 108224 1 1  97 LEU HD13 H  -2.019  14.342  14.502 1.00 . A A .  97 LEU HD13 1 1 
       30 108225 1 1  97 LEU HD21 H  -3.968  12.897  15.082 1.00 . A A .  97 LEU HD21 1 1 
       30 108226 1 1  97 LEU HD22 H  -2.816  11.610  15.427 1.00 . A A .  97 LEU HD22 1 1 
       30 108227 1 1  97 LEU HD23 H  -4.147  11.320  14.315 1.00 . A A .  97 LEU HD23 1 1 
       30 108228 1 1  97 LEU HG   H  -2.067  11.672  13.064 1.00 . A A .  97 LEU HG   1 1 
       30 108229 1 1  97 LEU N    N  -3.042  11.817  10.472 1.00 . A A .  97 LEU N    1 1 
       30 108230 1 1  97 LEU O    O  -5.271  13.488   9.952 1.00 . A A .  97 LEU O    1 1 
       30 108231 1 1  98 VAL C    C  -8.573  13.244  11.983 1.00 . A A .  98 VAL C    1 1 
       30 108232 1 1  98 VAL CA   C  -7.740  12.643  10.857 1.00 . A A .  98 VAL CA   1 1 
       30 108233 1 1  98 VAL CB   C  -8.473  11.454  10.242 1.00 . A A .  98 VAL CB   1 1 
       30 108234 1 1  98 VAL CG1  C  -9.455  11.958   9.183 1.00 . A A .  98 VAL CG1  1 1 
       30 108235 1 1  98 VAL CG2  C  -7.461  10.510   9.596 1.00 . A A .  98 VAL CG2  1 1 
       30 108236 1 1  98 VAL H    H  -6.410  11.561  12.120 1.00 . A A .  98 VAL H    1 1 
       30 108237 1 1  98 VAL HA   H  -7.583  13.398  10.103 1.00 . A A .  98 VAL HA   1 1 
       30 108238 1 1  98 VAL HB   H  -9.018  10.925  11.013 1.00 . A A .  98 VAL HB   1 1 
       30 108239 1 1  98 VAL HG11 H -10.006  11.126   8.776 1.00 . A A .  98 VAL HG11 1 1 
       30 108240 1 1  98 VAL HG12 H  -8.901  12.445   8.389 1.00 . A A .  98 VAL HG12 1 1 
       30 108241 1 1  98 VAL HG13 H -10.136  12.666   9.631 1.00 . A A .  98 VAL HG13 1 1 
       30 108242 1 1  98 VAL HG21 H  -6.756  11.084   9.013 1.00 . A A .  98 VAL HG21 1 1 
       30 108243 1 1  98 VAL HG22 H  -7.979   9.814   8.955 1.00 . A A .  98 VAL HG22 1 1 
       30 108244 1 1  98 VAL HG23 H  -6.933   9.966  10.368 1.00 . A A .  98 VAL HG23 1 1 
       30 108245 1 1  98 VAL N    N  -6.443  12.202  11.382 1.00 . A A .  98 VAL N    1 1 
       30 108246 1 1  98 VAL O    O  -9.033  12.536  12.880 1.00 . A A .  98 VAL O    1 1 
       30 108247 1 1  99 VAL C    C -10.541  16.216  12.330 1.00 . A A .  99 VAL C    1 1 
       30 108248 1 1  99 VAL CA   C  -9.547  15.252  12.956 1.00 . A A .  99 VAL CA   1 1 
       30 108249 1 1  99 VAL CB   C  -8.593  16.014  13.883 1.00 . A A .  99 VAL CB   1 1 
       30 108250 1 1  99 VAL CG1  C  -7.421  15.109  14.271 1.00 . A A .  99 VAL CG1  1 1 
       30 108251 1 1  99 VAL CG2  C  -8.057  17.253  13.161 1.00 . A A .  99 VAL CG2  1 1 
       30 108252 1 1  99 VAL H    H  -8.403  15.071  11.186 1.00 . A A .  99 VAL H    1 1 
       30 108253 1 1  99 VAL HA   H -10.091  14.527  13.547 1.00 . A A .  99 VAL HA   1 1 
       30 108254 1 1  99 VAL HB   H  -9.124  16.314  14.776 1.00 . A A .  99 VAL HB   1 1 
       30 108255 1 1  99 VAL HG11 H  -7.793  14.137  14.552 1.00 . A A .  99 VAL HG11 1 1 
       30 108256 1 1  99 VAL HG12 H  -6.888  15.544  15.099 1.00 . A A .  99 VAL HG12 1 1 
       30 108257 1 1  99 VAL HG13 H  -6.750  15.008  13.428 1.00 . A A .  99 VAL HG13 1 1 
       30 108258 1 1  99 VAL HG21 H  -7.233  17.666  13.714 1.00 . A A .  99 VAL HG21 1 1 
       30 108259 1 1  99 VAL HG22 H  -8.844  17.991  13.084 1.00 . A A .  99 VAL HG22 1 1 
       30 108260 1 1  99 VAL HG23 H  -7.727  16.971  12.174 1.00 . A A .  99 VAL HG23 1 1 
       30 108261 1 1  99 VAL N    N  -8.776  14.554  11.929 1.00 . A A .  99 VAL N    1 1 
       30 108262 1 1  99 VAL O    O -10.436  16.549  11.150 1.00 . A A .  99 VAL O    1 1 
       30 108263 1 1 100 ALA C    C -12.040  19.049  12.812 1.00 . A A . 100 ALA C    1 1 
       30 108264 1 1 100 ALA CA   C -12.503  17.606  12.639 1.00 . A A . 100 ALA CA   1 1 
       30 108265 1 1 100 ALA CB   C -13.817  17.399  13.403 1.00 . A A . 100 ALA CB   1 1 
       30 108266 1 1 100 ALA H    H -11.524  16.383  14.066 1.00 . A A . 100 ALA H    1 1 
       30 108267 1 1 100 ALA HA   H -12.680  17.418  11.594 1.00 . A A . 100 ALA HA   1 1 
       30 108268 1 1 100 ALA HB1  H -14.244  16.443  13.133 1.00 . A A . 100 ALA HB1  1 1 
       30 108269 1 1 100 ALA HB2  H -14.510  18.187  13.149 1.00 . A A . 100 ALA HB2  1 1 
       30 108270 1 1 100 ALA HB3  H -13.623  17.418  14.465 1.00 . A A . 100 ALA HB3  1 1 
       30 108271 1 1 100 ALA N    N -11.498  16.673  13.130 1.00 . A A . 100 ALA N    1 1 
       30 108272 1 1 100 ALA O    O -11.304  19.366  13.744 1.00 . A A . 100 ALA O    1 1 
       30 108273 1 1 101 LYS C    C -12.449  21.910  13.324 1.00 . A A . 101 LYS C    1 1 
       30 108274 1 1 101 LYS CA   C -12.097  21.323  11.962 1.00 . A A . 101 LYS CA   1 1 
       30 108275 1 1 101 LYS CB   C -12.818  22.105  10.863 1.00 . A A . 101 LYS CB   1 1 
       30 108276 1 1 101 LYS CD   C -12.980  24.312   9.702 1.00 . A A . 101 LYS CD   1 1 
       30 108277 1 1 101 LYS CE   C -12.454  25.748   9.669 1.00 . A A . 101 LYS CE   1 1 
       30 108278 1 1 101 LYS CG   C -12.304  23.546  10.841 1.00 . A A . 101 LYS CG   1 1 
       30 108279 1 1 101 LYS H    H -13.053  19.601  11.177 1.00 . A A . 101 LYS H    1 1 
       30 108280 1 1 101 LYS HA   H -11.031  21.407  11.808 1.00 . A A . 101 LYS HA   1 1 
       30 108281 1 1 101 LYS HB2  H -12.630  21.640   9.908 1.00 . A A . 101 LYS HB2  1 1 
       30 108282 1 1 101 LYS HB3  H -13.879  22.107  11.060 1.00 . A A . 101 LYS HB3  1 1 
       30 108283 1 1 101 LYS HD2  H -12.760  23.825   8.762 1.00 . A A . 101 LYS HD2  1 1 
       30 108284 1 1 101 LYS HD3  H -14.047  24.325   9.860 1.00 . A A . 101 LYS HD3  1 1 
       30 108285 1 1 101 LYS HE2  H -12.686  26.237  10.603 1.00 . A A . 101 LYS HE2  1 1 
       30 108286 1 1 101 LYS HE3  H -11.383  25.736   9.526 1.00 . A A . 101 LYS HE3  1 1 
       30 108287 1 1 101 LYS HG2  H -12.532  24.024  11.783 1.00 . A A . 101 LYS HG2  1 1 
       30 108288 1 1 101 LYS HG3  H -11.235  23.544  10.687 1.00 . A A . 101 LYS HG3  1 1 
       30 108289 1 1 101 LYS HZ1  H -13.425  27.414   8.884 1.00 . A A . 101 LYS HZ1  1 1 
       30 108290 1 1 101 LYS HZ2  H -13.908  25.940   8.192 1.00 . A A . 101 LYS HZ2  1 1 
       30 108291 1 1 101 LYS HZ3  H -12.408  26.624   7.781 1.00 . A A . 101 LYS HZ3  1 1 
       30 108292 1 1 101 LYS N    N -12.475  19.916  11.906 1.00 . A A . 101 LYS N    1 1 
       30 108293 1 1 101 LYS NZ   N -13.097  26.487   8.547 1.00 . A A . 101 LYS NZ   1 1 
       30 108294 1 1 101 LYS O    O -11.811  22.857  13.787 1.00 . A A . 101 LYS O    1 1 
       30 108295 1 1 102 ASN C    C -12.764  21.743  16.271 1.00 . A A . 102 ASN C    1 1 
       30 108296 1 1 102 ASN CA   C -13.904  21.835  15.268 1.00 . A A . 102 ASN CA   1 1 
       30 108297 1 1 102 ASN CB   C -15.086  20.999  15.766 1.00 . A A . 102 ASN CB   1 1 
       30 108298 1 1 102 ASN CG   C -15.533  21.496  17.136 1.00 . A A . 102 ASN CG   1 1 
       30 108299 1 1 102 ASN H    H -13.943  20.597  13.545 1.00 . A A . 102 ASN H    1 1 
       30 108300 1 1 102 ASN HA   H -14.214  22.861  15.177 1.00 . A A . 102 ASN HA   1 1 
       30 108301 1 1 102 ASN HB2  H -15.905  21.087  15.067 1.00 . A A . 102 ASN HB2  1 1 
       30 108302 1 1 102 ASN HB3  H -14.790  19.963  15.841 1.00 . A A . 102 ASN HB3  1 1 
       30 108303 1 1 102 ASN HD21 H -15.981  19.683  17.811 1.00 . A A . 102 ASN HD21 1 1 
       30 108304 1 1 102 ASN HD22 H -16.243  20.951  18.909 1.00 . A A . 102 ASN HD22 1 1 
       30 108305 1 1 102 ASN N    N -13.471  21.346  13.962 1.00 . A A . 102 ASN N    1 1 
       30 108306 1 1 102 ASN ND2  N -15.954  20.639  18.026 1.00 . A A . 102 ASN ND2  1 1 
       30 108307 1 1 102 ASN O    O -12.549  22.662  17.066 1.00 . A A . 102 ASN O    1 1 
       30 108308 1 1 102 ASN OD1  O -15.498  22.697  17.404 1.00 . A A . 102 ASN OD1  1 1 
       30 108309 1 1 103 SER C    C  -9.582  20.714  16.416 1.00 . A A . 103 SER C    1 1 
       30 108310 1 1 103 SER CA   C -10.896  20.451  17.142 1.00 . A A . 103 SER CA   1 1 
       30 108311 1 1 103 SER CB   C -10.899  19.026  17.690 1.00 . A A . 103 SER CB   1 1 
       30 108312 1 1 103 SER H    H -12.240  19.939  15.584 1.00 . A A . 103 SER H    1 1 
       30 108313 1 1 103 SER HA   H -10.981  21.142  17.968 1.00 . A A . 103 SER HA   1 1 
       30 108314 1 1 103 SER HB2  H -11.758  18.885  18.324 1.00 . A A . 103 SER HB2  1 1 
       30 108315 1 1 103 SER HB3  H -10.942  18.324  16.867 1.00 . A A . 103 SER HB3  1 1 
       30 108316 1 1 103 SER HG   H  -9.324  17.986  18.162 1.00 . A A . 103 SER HG   1 1 
       30 108317 1 1 103 SER N    N -12.023  20.639  16.232 1.00 . A A . 103 SER N    1 1 
       30 108318 1 1 103 SER O    O  -9.275  20.076  15.407 1.00 . A A . 103 SER O    1 1 
       30 108319 1 1 103 SER OG   O  -9.716  18.813  18.450 1.00 . A A . 103 SER OG   1 1 
       30 108320 1 1 104 ASP C    C  -6.418  21.114  16.867 1.00 . A A . 104 ASP C    1 1 
       30 108321 1 1 104 ASP CA   C  -7.523  22.004  16.320 1.00 . A A . 104 ASP CA   1 1 
       30 108322 1 1 104 ASP CB   C  -7.185  23.469  16.606 1.00 . A A . 104 ASP CB   1 1 
       30 108323 1 1 104 ASP CG   C  -8.106  24.382  15.804 1.00 . A A . 104 ASP CG   1 1 
       30 108324 1 1 104 ASP H    H  -9.095  22.141  17.736 1.00 . A A . 104 ASP H    1 1 
       30 108325 1 1 104 ASP HA   H  -7.592  21.866  15.252 1.00 . A A . 104 ASP HA   1 1 
       30 108326 1 1 104 ASP HB2  H  -7.313  23.669  17.661 1.00 . A A . 104 ASP HB2  1 1 
       30 108327 1 1 104 ASP HB3  H  -6.160  23.662  16.327 1.00 . A A . 104 ASP HB3  1 1 
       30 108328 1 1 104 ASP N    N  -8.803  21.662  16.933 1.00 . A A . 104 ASP N    1 1 
       30 108329 1 1 104 ASP O    O  -6.010  21.244  18.021 1.00 . A A . 104 ASP O    1 1 
       30 108330 1 1 104 ASP OD1  O  -8.749  23.889  14.892 1.00 . A A . 104 ASP OD1  1 1 
       30 108331 1 1 104 ASP OD2  O  -8.155  25.562  16.112 1.00 . A A . 104 ASP OD2  1 1 
       30 108332 1 1 105 ILE C    C  -3.723  19.325  15.424 1.00 . A A . 105 ILE C    1 1 
       30 108333 1 1 105 ILE CA   C  -4.862  19.291  16.427 1.00 . A A . 105 ILE CA   1 1 
       30 108334 1 1 105 ILE CB   C  -5.405  17.869  16.547 1.00 . A A . 105 ILE CB   1 1 
       30 108335 1 1 105 ILE CD1  C  -7.157  16.467  17.651 1.00 . A A . 105 ILE CD1  1 1 
       30 108336 1 1 105 ILE CG1  C  -6.403  17.797  17.705 1.00 . A A . 105 ILE CG1  1 1 
       30 108337 1 1 105 ILE CG2  C  -4.253  16.896  16.801 1.00 . A A . 105 ILE CG2  1 1 
       30 108338 1 1 105 ILE H    H  -6.289  20.147  15.117 1.00 . A A . 105 ILE H    1 1 
       30 108339 1 1 105 ILE HA   H  -4.479  19.593  17.396 1.00 . A A . 105 ILE HA   1 1 
       30 108340 1 1 105 ILE HB   H  -5.905  17.601  15.627 1.00 . A A . 105 ILE HB   1 1 
       30 108341 1 1 105 ILE HD11 H  -7.940  16.530  16.910 1.00 . A A . 105 ILE HD11 1 1 
       30 108342 1 1 105 ILE HD12 H  -7.593  16.260  18.616 1.00 . A A . 105 ILE HD12 1 1 
       30 108343 1 1 105 ILE HD13 H  -6.474  15.672  17.389 1.00 . A A . 105 ILE HD13 1 1 
       30 108344 1 1 105 ILE HG12 H  -5.866  17.867  18.642 1.00 . A A . 105 ILE HG12 1 1 
       30 108345 1 1 105 ILE HG13 H  -7.105  18.612  17.631 1.00 . A A . 105 ILE HG13 1 1 
       30 108346 1 1 105 ILE HG21 H  -3.698  16.753  15.883 1.00 . A A . 105 ILE HG21 1 1 
       30 108347 1 1 105 ILE HG22 H  -4.648  15.950  17.136 1.00 . A A . 105 ILE HG22 1 1 
       30 108348 1 1 105 ILE HG23 H  -3.600  17.305  17.557 1.00 . A A . 105 ILE HG23 1 1 
       30 108349 1 1 105 ILE N    N  -5.929  20.204  16.029 1.00 . A A . 105 ILE N    1 1 
       30 108350 1 1 105 ILE O    O  -3.939  19.195  14.219 1.00 . A A . 105 ILE O    1 1 
       30 108351 1 1 106 GLN C    C  -0.457  18.306  15.271 1.00 . A A . 106 GLN C    1 1 
       30 108352 1 1 106 GLN CA   C  -1.331  19.540  15.057 1.00 . A A . 106 GLN CA   1 1 
       30 108353 1 1 106 GLN CB   C  -0.516  20.811  15.349 1.00 . A A . 106 GLN CB   1 1 
       30 108354 1 1 106 GLN CD   C  -2.257  22.050  16.647 1.00 . A A . 106 GLN CD   1 1 
       30 108355 1 1 106 GLN CG   C  -0.897  21.363  16.722 1.00 . A A . 106 GLN CG   1 1 
       30 108356 1 1 106 GLN H    H  -2.387  19.590  16.892 1.00 . A A . 106 GLN H    1 1 
       30 108357 1 1 106 GLN HA   H  -1.655  19.564  14.025 1.00 . A A . 106 GLN HA   1 1 
       30 108358 1 1 106 GLN HB2  H   0.542  20.583  15.339 1.00 . A A . 106 GLN HB2  1 1 
       30 108359 1 1 106 GLN HB3  H  -0.725  21.556  14.593 1.00 . A A . 106 GLN HB3  1 1 
       30 108360 1 1 106 GLN HE21 H  -1.887  22.914  14.897 1.00 . A A . 106 GLN HE21 1 1 
       30 108361 1 1 106 GLN HE22 H  -3.414  23.244  15.561 1.00 . A A . 106 GLN HE22 1 1 
       30 108362 1 1 106 GLN HG2  H  -0.947  20.548  17.432 1.00 . A A . 106 GLN HG2  1 1 
       30 108363 1 1 106 GLN HG3  H  -0.154  22.072  17.042 1.00 . A A . 106 GLN HG3  1 1 
       30 108364 1 1 106 GLN N    N  -2.504  19.492  15.923 1.00 . A A . 106 GLN N    1 1 
       30 108365 1 1 106 GLN NE2  N  -2.543  22.797  15.616 1.00 . A A . 106 GLN NE2  1 1 
       30 108366 1 1 106 GLN O    O  -0.526  17.656  16.310 1.00 . A A . 106 GLN O    1 1 
       30 108367 1 1 106 GLN OE1  O  -3.080  21.901  17.549 1.00 . A A . 106 GLN OE1  1 1 
       30 108368 1 1 107 PRO C    C   2.244  16.925  15.583 1.00 . A A . 107 PRO C    1 1 
       30 108369 1 1 107 PRO CA   C   1.295  16.827  14.387 1.00 . A A . 107 PRO CA   1 1 
       30 108370 1 1 107 PRO CB   C   2.068  16.887  13.062 1.00 . A A . 107 PRO CB   1 1 
       30 108371 1 1 107 PRO CD   C   0.519  18.729  13.046 1.00 . A A . 107 PRO CD   1 1 
       30 108372 1 1 107 PRO CG   C   1.889  18.281  12.555 1.00 . A A . 107 PRO CG   1 1 
       30 108373 1 1 107 PRO HA   H   0.728  15.912  14.434 1.00 . A A . 107 PRO HA   1 1 
       30 108374 1 1 107 PRO HB2  H   3.117  16.679  13.227 1.00 . A A . 107 PRO HB2  1 1 
       30 108375 1 1 107 PRO HB3  H   1.655  16.184  12.358 1.00 . A A . 107 PRO HB3  1 1 
       30 108376 1 1 107 PRO HD2  H   0.505  19.797  13.202 1.00 . A A . 107 PRO HD2  1 1 
       30 108377 1 1 107 PRO HD3  H  -0.258  18.437  12.353 1.00 . A A . 107 PRO HD3  1 1 
       30 108378 1 1 107 PRO HG2  H   2.656  18.927  12.964 1.00 . A A . 107 PRO HG2  1 1 
       30 108379 1 1 107 PRO HG3  H   1.915  18.299  11.480 1.00 . A A . 107 PRO HG3  1 1 
       30 108380 1 1 107 PRO N    N   0.369  18.000  14.312 1.00 . A A . 107 PRO N    1 1 
       30 108381 1 1 107 PRO O    O   3.345  17.464  15.462 1.00 . A A . 107 PRO O    1 1 
       30 108382 1 1 108 THR C    C   2.037  15.524  18.999 1.00 . A A . 108 THR C    1 1 
       30 108383 1 1 108 THR CA   C   2.631  16.421  17.920 1.00 . A A . 108 THR CA   1 1 
       30 108384 1 1 108 THR CB   C   2.727  17.858  18.445 1.00 . A A . 108 THR CB   1 1 
       30 108385 1 1 108 THR CG2  C   3.858  17.956  19.470 1.00 . A A . 108 THR CG2  1 1 
       30 108386 1 1 108 THR H    H   0.933  15.962  16.737 1.00 . A A . 108 THR H    1 1 
       30 108387 1 1 108 THR HA   H   3.625  16.072  17.680 1.00 . A A . 108 THR HA   1 1 
       30 108388 1 1 108 THR HB   H   1.796  18.132  18.916 1.00 . A A . 108 THR HB   1 1 
       30 108389 1 1 108 THR HG1  H   3.706  18.368  16.843 1.00 . A A . 108 THR HG1  1 1 
       30 108390 1 1 108 THR HG21 H   4.809  17.954  18.957 1.00 . A A . 108 THR HG21 1 1 
       30 108391 1 1 108 THR HG22 H   3.810  17.112  20.141 1.00 . A A . 108 THR HG22 1 1 
       30 108392 1 1 108 THR HG23 H   3.755  18.871  20.034 1.00 . A A . 108 THR HG23 1 1 
       30 108393 1 1 108 THR N    N   1.812  16.392  16.717 1.00 . A A . 108 THR N    1 1 
       30 108394 1 1 108 THR O    O   0.819  15.472  19.174 1.00 . A A . 108 THR O    1 1 
       30 108395 1 1 108 THR OG1  O   2.989  18.742  17.365 1.00 . A A . 108 THR OG1  1 1 
       30 108396 1 1 109 VAL C    C   1.847  14.764  21.938 1.00 . A A . 109 VAL C    1 1 
       30 108397 1 1 109 VAL CA   C   2.454  13.941  20.793 1.00 . A A . 109 VAL CA   1 1 
       30 108398 1 1 109 VAL CB   C   3.623  13.111  21.318 1.00 . A A . 109 VAL CB   1 1 
       30 108399 1 1 109 VAL CG1  C   4.622  14.022  22.031 1.00 . A A . 109 VAL CG1  1 1 
       30 108400 1 1 109 VAL CG2  C   3.102  12.056  22.296 1.00 . A A . 109 VAL CG2  1 1 
       30 108401 1 1 109 VAL H    H   3.861  14.905  19.539 1.00 . A A . 109 VAL H    1 1 
       30 108402 1 1 109 VAL HA   H   1.704  13.277  20.408 1.00 . A A . 109 VAL HA   1 1 
       30 108403 1 1 109 VAL HB   H   4.113  12.624  20.487 1.00 . A A . 109 VAL HB   1 1 
       30 108404 1 1 109 VAL HG11 H   4.210  14.329  22.982 1.00 . A A . 109 VAL HG11 1 1 
       30 108405 1 1 109 VAL HG12 H   4.812  14.894  21.424 1.00 . A A . 109 VAL HG12 1 1 
       30 108406 1 1 109 VAL HG13 H   5.545  13.487  22.195 1.00 . A A . 109 VAL HG13 1 1 
       30 108407 1 1 109 VAL HG21 H   2.556  12.540  23.091 1.00 . A A . 109 VAL HG21 1 1 
       30 108408 1 1 109 VAL HG22 H   3.934  11.512  22.712 1.00 . A A . 109 VAL HG22 1 1 
       30 108409 1 1 109 VAL HG23 H   2.451  11.372  21.774 1.00 . A A . 109 VAL HG23 1 1 
       30 108410 1 1 109 VAL N    N   2.902  14.823  19.724 1.00 . A A . 109 VAL N    1 1 
       30 108411 1 1 109 VAL O    O   0.943  14.305  22.624 1.00 . A A . 109 VAL O    1 1 
       30 108412 1 1 110 GLU C    C   0.400  17.078  23.057 1.00 . A A . 110 GLU C    1 1 
       30 108413 1 1 110 GLU CA   C   1.898  16.822  23.214 1.00 . A A . 110 GLU CA   1 1 
       30 108414 1 1 110 GLU CB   C   2.646  18.158  23.186 1.00 . A A . 110 GLU CB   1 1 
       30 108415 1 1 110 GLU CD   C   2.856  18.351  25.670 1.00 . A A . 110 GLU CD   1 1 
       30 108416 1 1 110 GLU CG   C   2.264  18.985  24.415 1.00 . A A . 110 GLU CG   1 1 
       30 108417 1 1 110 GLU H    H   3.113  16.256  21.562 1.00 . A A . 110 GLU H    1 1 
       30 108418 1 1 110 GLU HA   H   2.075  16.342  24.161 1.00 . A A . 110 GLU HA   1 1 
       30 108419 1 1 110 GLU HB2  H   3.710  17.975  23.188 1.00 . A A . 110 GLU HB2  1 1 
       30 108420 1 1 110 GLU HB3  H   2.376  18.704  22.292 1.00 . A A . 110 GLU HB3  1 1 
       30 108421 1 1 110 GLU HG2  H   2.649  19.988  24.306 1.00 . A A . 110 GLU HG2  1 1 
       30 108422 1 1 110 GLU HG3  H   1.191  19.024  24.509 1.00 . A A . 110 GLU HG3  1 1 
       30 108423 1 1 110 GLU N    N   2.380  15.961  22.139 1.00 . A A . 110 GLU N    1 1 
       30 108424 1 1 110 GLU O    O  -0.394  16.701  23.916 1.00 . A A . 110 GLU O    1 1 
       30 108425 1 1 110 GLU OE1  O   3.633  17.420  25.531 1.00 . A A . 110 GLU OE1  1 1 
       30 108426 1 1 110 GLU OE2  O   2.521  18.802  26.752 1.00 . A A . 110 GLU OE2  1 1 
       30 108427 1 1 111 SER C    C  -2.234  16.776  21.767 1.00 . A A . 111 SER C    1 1 
       30 108428 1 1 111 SER CA   C  -1.381  18.035  21.723 1.00 . A A . 111 SER CA   1 1 
       30 108429 1 1 111 SER CB   C  -1.535  18.704  20.351 1.00 . A A . 111 SER CB   1 1 
       30 108430 1 1 111 SER H    H   0.699  18.004  21.309 1.00 . A A . 111 SER H    1 1 
       30 108431 1 1 111 SER HA   H  -1.722  18.726  22.480 1.00 . A A . 111 SER HA   1 1 
       30 108432 1 1 111 SER HB2  H  -0.937  19.601  20.313 1.00 . A A . 111 SER HB2  1 1 
       30 108433 1 1 111 SER HB3  H  -1.204  18.022  19.579 1.00 . A A . 111 SER HB3  1 1 
       30 108434 1 1 111 SER HG   H  -3.340  18.286  19.757 1.00 . A A . 111 SER HG   1 1 
       30 108435 1 1 111 SER N    N   0.022  17.724  21.961 1.00 . A A . 111 SER N    1 1 
       30 108436 1 1 111 SER O    O  -3.440  16.842  21.999 1.00 . A A . 111 SER O    1 1 
       30 108437 1 1 111 SER OG   O  -2.899  19.047  20.145 1.00 . A A . 111 SER OG   1 1 
       30 108438 1 1 112 LEU C    C  -2.590  13.917  23.001 1.00 . A A . 112 LEU C    1 1 
       30 108439 1 1 112 LEU CA   C  -2.300  14.355  21.575 1.00 . A A . 112 LEU CA   1 1 
       30 108440 1 1 112 LEU CB   C  -1.482  13.293  20.849 1.00 . A A . 112 LEU CB   1 1 
       30 108441 1 1 112 LEU CD1  C  -0.589  12.608  18.612 1.00 . A A . 112 LEU CD1  1 1 
       30 108442 1 1 112 LEU CD2  C  -3.047  12.999  18.914 1.00 . A A . 112 LEU CD2  1 1 
       30 108443 1 1 112 LEU CG   C  -1.640  13.459  19.332 1.00 . A A . 112 LEU CG   1 1 
       30 108444 1 1 112 LEU H    H  -0.632  15.643  21.381 1.00 . A A . 112 LEU H    1 1 
       30 108445 1 1 112 LEU HA   H  -3.247  14.483  21.060 1.00 . A A . 112 LEU HA   1 1 
       30 108446 1 1 112 LEU HB2  H  -0.452  13.400  21.109 1.00 . A A . 112 LEU HB2  1 1 
       30 108447 1 1 112 LEU HB3  H  -1.820  12.310  21.140 1.00 . A A . 112 LEU HB3  1 1 
       30 108448 1 1 112 LEU HD11 H   0.338  13.151  18.563 1.00 . A A . 112 LEU HD11 1 1 
       30 108449 1 1 112 LEU HD12 H  -0.929  12.390  17.608 1.00 . A A . 112 LEU HD12 1 1 
       30 108450 1 1 112 LEU HD13 H  -0.443  11.682  19.148 1.00 . A A . 112 LEU HD13 1 1 
       30 108451 1 1 112 LEU HD21 H  -3.391  12.213  19.571 1.00 . A A . 112 LEU HD21 1 1 
       30 108452 1 1 112 LEU HD22 H  -3.019  12.625  17.901 1.00 . A A . 112 LEU HD22 1 1 
       30 108453 1 1 112 LEU HD23 H  -3.727  13.833  18.963 1.00 . A A . 112 LEU HD23 1 1 
       30 108454 1 1 112 LEU HG   H  -1.507  14.497  19.068 1.00 . A A . 112 LEU HG   1 1 
       30 108455 1 1 112 LEU N    N  -1.599  15.633  21.548 1.00 . A A . 112 LEU N    1 1 
       30 108456 1 1 112 LEU O    O  -3.522  13.157  23.253 1.00 . A A . 112 LEU O    1 1 
       30 108457 1 1 113 LYS C    C  -3.352  14.337  25.794 1.00 . A A . 113 LYS C    1 1 
       30 108458 1 1 113 LYS CA   C  -1.936  14.018  25.328 1.00 . A A . 113 LYS CA   1 1 
       30 108459 1 1 113 LYS CB   C  -0.933  14.792  26.193 1.00 . A A . 113 LYS CB   1 1 
       30 108460 1 1 113 LYS CD   C   1.485  15.062  26.766 1.00 . A A . 113 LYS CD   1 1 
       30 108461 1 1 113 LYS CE   C   2.899  14.549  26.487 1.00 . A A . 113 LYS CE   1 1 
       30 108462 1 1 113 LYS CG   C   0.483  14.291  25.905 1.00 . A A . 113 LYS CG   1 1 
       30 108463 1 1 113 LYS H    H  -1.030  14.975  23.669 1.00 . A A . 113 LYS H    1 1 
       30 108464 1 1 113 LYS HA   H  -1.753  12.966  25.451 1.00 . A A . 113 LYS HA   1 1 
       30 108465 1 1 113 LYS HB2  H  -0.997  15.846  25.965 1.00 . A A . 113 LYS HB2  1 1 
       30 108466 1 1 113 LYS HB3  H  -1.161  14.641  27.237 1.00 . A A . 113 LYS HB3  1 1 
       30 108467 1 1 113 LYS HD2  H   1.429  16.114  26.529 1.00 . A A . 113 LYS HD2  1 1 
       30 108468 1 1 113 LYS HD3  H   1.251  14.914  27.810 1.00 . A A . 113 LYS HD3  1 1 
       30 108469 1 1 113 LYS HE2  H   2.957  13.499  26.732 1.00 . A A . 113 LYS HE2  1 1 
       30 108470 1 1 113 LYS HE3  H   3.133  14.688  25.442 1.00 . A A . 113 LYS HE3  1 1 
       30 108471 1 1 113 LYS HG2  H   0.544  13.237  26.134 1.00 . A A . 113 LYS HG2  1 1 
       30 108472 1 1 113 LYS HG3  H   0.714  14.447  24.868 1.00 . A A . 113 LYS HG3  1 1 
       30 108473 1 1 113 LYS HZ1  H   3.444  15.541  28.235 1.00 . A A . 113 LYS HZ1  1 1 
       30 108474 1 1 113 LYS HZ2  H   4.141  16.186  26.826 1.00 . A A . 113 LYS HZ2  1 1 
       30 108475 1 1 113 LYS HZ3  H   4.724  14.727  27.475 1.00 . A A . 113 LYS HZ3  1 1 
       30 108476 1 1 113 LYS N    N  -1.767  14.383  23.929 1.00 . A A . 113 LYS N    1 1 
       30 108477 1 1 113 LYS NZ   N   3.876  15.308  27.319 1.00 . A A . 113 LYS NZ   1 1 
       30 108478 1 1 113 LYS O    O  -3.869  15.427  25.555 1.00 . A A . 113 LYS O    1 1 
       30 108479 1 1 114 GLY C    C  -6.362  13.276  25.902 1.00 . A A . 114 GLY C    1 1 
       30 108480 1 1 114 GLY CA   C  -5.330  13.560  26.977 1.00 . A A . 114 GLY CA   1 1 
       30 108481 1 1 114 GLY H    H  -3.514  12.522  26.636 1.00 . A A . 114 GLY H    1 1 
       30 108482 1 1 114 GLY HA2  H  -5.491  12.896  27.814 1.00 . A A . 114 GLY HA2  1 1 
       30 108483 1 1 114 GLY HA3  H  -5.444  14.584  27.314 1.00 . A A . 114 GLY HA3  1 1 
       30 108484 1 1 114 GLY N    N  -3.975  13.375  26.471 1.00 . A A . 114 GLY N    1 1 
       30 108485 1 1 114 GLY O    O  -7.546  13.096  26.191 1.00 . A A . 114 GLY O    1 1 
       30 108486 1 1 115 LYS C    C  -6.988  11.495  23.312 1.00 . A A . 115 LYS C    1 1 
       30 108487 1 1 115 LYS CA   C  -6.819  12.990  23.534 1.00 . A A . 115 LYS CA   1 1 
       30 108488 1 1 115 LYS CB   C  -6.248  13.626  22.262 1.00 . A A . 115 LYS CB   1 1 
       30 108489 1 1 115 LYS CD   C  -7.213  15.892  22.729 1.00 . A A . 115 LYS CD   1 1 
       30 108490 1 1 115 LYS CE   C  -6.878  17.370  22.927 1.00 . A A . 115 LYS CE   1 1 
       30 108491 1 1 115 LYS CG   C  -5.923  15.100  22.518 1.00 . A A . 115 LYS CG   1 1 
       30 108492 1 1 115 LYS H    H  -4.963  13.395  24.470 1.00 . A A . 115 LYS H    1 1 
       30 108493 1 1 115 LYS HA   H  -7.779  13.414  23.746 1.00 . A A . 115 LYS HA   1 1 
       30 108494 1 1 115 LYS HB2  H  -5.367  13.103  21.948 1.00 . A A . 115 LYS HB2  1 1 
       30 108495 1 1 115 LYS HB3  H  -6.991  13.570  21.473 1.00 . A A . 115 LYS HB3  1 1 
       30 108496 1 1 115 LYS HD2  H  -7.847  15.774  21.865 1.00 . A A . 115 LYS HD2  1 1 
       30 108497 1 1 115 LYS HD3  H  -7.726  15.535  23.605 1.00 . A A . 115 LYS HD3  1 1 
       30 108498 1 1 115 LYS HE2  H  -6.262  17.488  23.804 1.00 . A A . 115 LYS HE2  1 1 
       30 108499 1 1 115 LYS HE3  H  -6.346  17.735  22.059 1.00 . A A . 115 LYS HE3  1 1 
       30 108500 1 1 115 LYS HG2  H  -5.309  15.172  23.411 1.00 . A A . 115 LYS HG2  1 1 
       30 108501 1 1 115 LYS HG3  H  -5.380  15.504  21.683 1.00 . A A . 115 LYS HG3  1 1 
       30 108502 1 1 115 LYS HZ1  H  -7.995  19.120  22.763 1.00 . A A . 115 LYS HZ1  1 1 
       30 108503 1 1 115 LYS HZ2  H  -8.407  18.156  24.100 1.00 . A A . 115 LYS HZ2  1 1 
       30 108504 1 1 115 LYS HZ3  H  -8.898  17.701  22.538 1.00 . A A . 115 LYS HZ3  1 1 
       30 108505 1 1 115 LYS N    N  -5.915  13.240  24.650 1.00 . A A . 115 LYS N    1 1 
       30 108506 1 1 115 LYS NZ   N  -8.140  18.145  23.095 1.00 . A A . 115 LYS NZ   1 1 
       30 108507 1 1 115 LYS O    O  -6.093  10.702  23.613 1.00 . A A . 115 LYS O    1 1 
       30 108508 1 1 116 ARG C    C  -8.137   9.349  21.084 1.00 . A A . 116 ARG C    1 1 
       30 108509 1 1 116 ARG CA   C  -8.431   9.695  22.536 1.00 . A A . 116 ARG CA   1 1 
       30 108510 1 1 116 ARG CB   C  -9.896   9.392  22.846 1.00 . A A . 116 ARG CB   1 1 
       30 108511 1 1 116 ARG CD   C -11.622   9.306  24.650 1.00 . A A . 116 ARG CD   1 1 
       30 108512 1 1 116 ARG CG   C -10.153   9.595  24.340 1.00 . A A . 116 ARG CG   1 1 
       30 108513 1 1 116 ARG CZ   C -12.706  11.478  24.561 1.00 . A A . 116 ARG CZ   1 1 
       30 108514 1 1 116 ARG H    H  -8.828  11.777  22.570 1.00 . A A . 116 ARG H    1 1 
       30 108515 1 1 116 ARG HA   H  -7.806   9.086  23.173 1.00 . A A . 116 ARG HA   1 1 
       30 108516 1 1 116 ARG HB2  H -10.530  10.055  22.276 1.00 . A A . 116 ARG HB2  1 1 
       30 108517 1 1 116 ARG HB3  H -10.114   8.368  22.582 1.00 . A A . 116 ARG HB3  1 1 
       30 108518 1 1 116 ARG HD2  H -11.877   8.322  24.286 1.00 . A A . 116 ARG HD2  1 1 
       30 108519 1 1 116 ARG HD3  H -11.775   9.341  25.719 1.00 . A A . 116 ARG HD3  1 1 
       30 108520 1 1 116 ARG HE   H -12.893  10.080  23.140 1.00 . A A . 116 ARG HE   1 1 
       30 108521 1 1 116 ARG HG2  H  -9.525   8.924  24.908 1.00 . A A . 116 ARG HG2  1 1 
       30 108522 1 1 116 ARG HG3  H  -9.925  10.616  24.609 1.00 . A A . 116 ARG HG3  1 1 
       30 108523 1 1 116 ARG HH11 H -11.568  11.109  26.167 1.00 . A A . 116 ARG HH11 1 1 
       30 108524 1 1 116 ARG HH12 H -12.329  12.665  26.129 1.00 . A A . 116 ARG HH12 1 1 
       30 108525 1 1 116 ARG HH21 H -13.894  12.119  23.083 1.00 . A A . 116 ARG HH21 1 1 
       30 108526 1 1 116 ARG HH22 H -13.646  13.236  24.383 1.00 . A A . 116 ARG HH22 1 1 
       30 108527 1 1 116 ARG N    N  -8.148  11.106  22.788 1.00 . A A . 116 ARG N    1 1 
       30 108528 1 1 116 ARG NE   N -12.478  10.294  24.002 1.00 . A A . 116 ARG NE   1 1 
       30 108529 1 1 116 ARG NH1  N -12.158  11.774  25.708 1.00 . A A . 116 ARG NH1  1 1 
       30 108530 1 1 116 ARG NH2  N -13.475  12.345  23.963 1.00 . A A . 116 ARG NH2  1 1 
       30 108531 1 1 116 ARG O    O  -8.486  10.097  20.170 1.00 . A A . 116 ARG O    1 1 
       30 108532 1 1 117 VAL C    C  -7.628   6.353  19.276 1.00 . A A . 117 VAL C    1 1 
       30 108533 1 1 117 VAL CA   C  -7.136   7.771  19.524 1.00 . A A . 117 VAL CA   1 1 
       30 108534 1 1 117 VAL CB   C  -5.621   7.833  19.327 1.00 . A A . 117 VAL CB   1 1 
       30 108535 1 1 117 VAL CG1  C  -5.243   7.140  18.013 1.00 . A A . 117 VAL CG1  1 1 
       30 108536 1 1 117 VAL CG2  C  -5.172   9.295  19.278 1.00 . A A . 117 VAL CG2  1 1 
       30 108537 1 1 117 VAL H    H  -7.231   7.655  21.631 1.00 . A A . 117 VAL H    1 1 
       30 108538 1 1 117 VAL HA   H  -7.603   8.427  18.803 1.00 . A A . 117 VAL HA   1 1 
       30 108539 1 1 117 VAL HB   H  -5.133   7.330  20.150 1.00 . A A . 117 VAL HB   1 1 
       30 108540 1 1 117 VAL HG11 H  -5.257   6.070  18.156 1.00 . A A . 117 VAL HG11 1 1 
       30 108541 1 1 117 VAL HG12 H  -4.261   7.453  17.712 1.00 . A A . 117 VAL HG12 1 1 
       30 108542 1 1 117 VAL HG13 H  -5.956   7.408  17.249 1.00 . A A . 117 VAL HG13 1 1 
       30 108543 1 1 117 VAL HG21 H  -5.468   9.793  20.188 1.00 . A A . 117 VAL HG21 1 1 
       30 108544 1 1 117 VAL HG22 H  -5.631   9.784  18.432 1.00 . A A . 117 VAL HG22 1 1 
       30 108545 1 1 117 VAL HG23 H  -4.097   9.336  19.178 1.00 . A A . 117 VAL HG23 1 1 
       30 108546 1 1 117 VAL N    N  -7.484   8.210  20.870 1.00 . A A . 117 VAL N    1 1 
       30 108547 1 1 117 VAL O    O  -7.495   5.480  20.131 1.00 . A A . 117 VAL O    1 1 
       30 108548 1 1 118 GLY C    C  -7.789   4.118  16.745 1.00 . A A . 118 GLY C    1 1 
       30 108549 1 1 118 GLY CA   C  -8.708   4.801  17.745 1.00 . A A . 118 GLY CA   1 1 
       30 108550 1 1 118 GLY H    H  -8.281   6.857  17.451 1.00 . A A . 118 GLY H    1 1 
       30 108551 1 1 118 GLY HA2  H  -8.774   4.190  18.636 1.00 . A A . 118 GLY HA2  1 1 
       30 108552 1 1 118 GLY HA3  H  -9.687   4.901  17.310 1.00 . A A . 118 GLY HA3  1 1 
       30 108553 1 1 118 GLY N    N  -8.202   6.124  18.097 1.00 . A A . 118 GLY N    1 1 
       30 108554 1 1 118 GLY O    O  -7.299   4.744  15.802 1.00 . A A . 118 GLY O    1 1 
       30 108555 1 1 119 VAL C    C  -7.362   0.761  15.640 1.00 . A A . 119 VAL C    1 1 
       30 108556 1 1 119 VAL CA   C  -6.684   2.062  16.056 1.00 . A A . 119 VAL CA   1 1 
       30 108557 1 1 119 VAL CB   C  -5.358   1.752  16.754 1.00 . A A . 119 VAL CB   1 1 
       30 108558 1 1 119 VAL CG1  C  -4.559   0.746  15.920 1.00 . A A . 119 VAL CG1  1 1 
       30 108559 1 1 119 VAL CG2  C  -4.550   3.042  16.905 1.00 . A A . 119 VAL CG2  1 1 
       30 108560 1 1 119 VAL H    H  -7.964   2.371  17.711 1.00 . A A . 119 VAL H    1 1 
       30 108561 1 1 119 VAL HA   H  -6.479   2.643  15.168 1.00 . A A . 119 VAL HA   1 1 
       30 108562 1 1 119 VAL HB   H  -5.556   1.331  17.730 1.00 . A A . 119 VAL HB   1 1 
       30 108563 1 1 119 VAL HG11 H  -3.541   0.721  16.266 1.00 . A A . 119 VAL HG11 1 1 
       30 108564 1 1 119 VAL HG12 H  -4.583   1.045  14.881 1.00 . A A . 119 VAL HG12 1 1 
       30 108565 1 1 119 VAL HG13 H  -4.998  -0.236  16.022 1.00 . A A . 119 VAL HG13 1 1 
       30 108566 1 1 119 VAL HG21 H  -4.440   3.513  15.940 1.00 . A A . 119 VAL HG21 1 1 
       30 108567 1 1 119 VAL HG22 H  -3.574   2.809  17.306 1.00 . A A . 119 VAL HG22 1 1 
       30 108568 1 1 119 VAL HG23 H  -5.065   3.712  17.577 1.00 . A A . 119 VAL HG23 1 1 
       30 108569 1 1 119 VAL N    N  -7.553   2.825  16.948 1.00 . A A . 119 VAL N    1 1 
       30 108570 1 1 119 VAL O    O  -8.306   0.305  16.281 1.00 . A A . 119 VAL O    1 1 
       30 108571 1 1 120 LEU C    C  -6.679  -2.280  14.658 1.00 . A A . 120 LEU C    1 1 
       30 108572 1 1 120 LEU CA   C  -7.429  -1.089  14.071 1.00 . A A . 120 LEU CA   1 1 
       30 108573 1 1 120 LEU CB   C  -7.331  -1.137  12.542 1.00 . A A . 120 LEU CB   1 1 
       30 108574 1 1 120 LEU CD1  C  -9.558  -2.268  12.310 1.00 . A A . 120 LEU CD1  1 1 
       30 108575 1 1 120 LEU CD2  C  -7.831  -2.509  10.511 1.00 . A A . 120 LEU CD2  1 1 
       30 108576 1 1 120 LEU CG   C  -8.056  -2.383  12.020 1.00 . A A . 120 LEU CG   1 1 
       30 108577 1 1 120 LEU H    H  -6.108   0.565  14.087 1.00 . A A . 120 LEU H    1 1 
       30 108578 1 1 120 LEU HA   H  -8.463  -1.146  14.359 1.00 . A A . 120 LEU HA   1 1 
       30 108579 1 1 120 LEU HB2  H  -7.797  -0.252  12.125 1.00 . A A . 120 LEU HB2  1 1 
       30 108580 1 1 120 LEU HB3  H  -6.299  -1.171  12.240 1.00 . A A . 120 LEU HB3  1 1 
       30 108581 1 1 120 LEU HD11 H -10.113  -2.829  11.573 1.00 . A A . 120 LEU HD11 1 1 
       30 108582 1 1 120 LEU HD12 H  -9.860  -1.231  12.268 1.00 . A A . 120 LEU HD12 1 1 
       30 108583 1 1 120 LEU HD13 H  -9.767  -2.665  13.290 1.00 . A A . 120 LEU HD13 1 1 
       30 108584 1 1 120 LEU HD21 H  -8.575  -3.176  10.093 1.00 . A A . 120 LEU HD21 1 1 
       30 108585 1 1 120 LEU HD22 H  -6.848  -2.907  10.325 1.00 . A A . 120 LEU HD22 1 1 
       30 108586 1 1 120 LEU HD23 H  -7.922  -1.538  10.053 1.00 . A A . 120 LEU HD23 1 1 
       30 108587 1 1 120 LEU HG   H  -7.664  -3.260  12.515 1.00 . A A . 120 LEU HG   1 1 
       30 108588 1 1 120 LEU N    N  -6.864   0.161  14.558 1.00 . A A . 120 LEU N    1 1 
       30 108589 1 1 120 LEU O    O  -5.478  -2.440  14.449 1.00 . A A . 120 LEU O    1 1 
       30 108590 1 1 121 GLN C    C  -6.027  -5.108  14.973 1.00 . A A . 121 GLN C    1 1 
       30 108591 1 1 121 GLN CA   C  -6.797  -4.294  16.008 1.00 . A A . 121 GLN CA   1 1 
       30 108592 1 1 121 GLN CB   C  -7.886  -5.170  16.639 1.00 . A A . 121 GLN CB   1 1 
       30 108593 1 1 121 GLN CD   C  -8.282  -7.122  18.155 1.00 . A A . 121 GLN CD   1 1 
       30 108594 1 1 121 GLN CG   C  -7.237  -6.364  17.344 1.00 . A A . 121 GLN CG   1 1 
       30 108595 1 1 121 GLN H    H  -8.356  -2.945  15.533 1.00 . A A . 121 GLN H    1 1 
       30 108596 1 1 121 GLN HA   H  -6.120  -3.976  16.781 1.00 . A A . 121 GLN HA   1 1 
       30 108597 1 1 121 GLN HB2  H  -8.449  -4.592  17.354 1.00 . A A . 121 GLN HB2  1 1 
       30 108598 1 1 121 GLN HB3  H  -8.550  -5.531  15.867 1.00 . A A . 121 GLN HB3  1 1 
       30 108599 1 1 121 GLN HE21 H  -7.179  -8.765  18.316 1.00 . A A . 121 GLN HE21 1 1 
       30 108600 1 1 121 GLN HE22 H  -8.699  -8.835  19.068 1.00 . A A . 121 GLN HE22 1 1 
       30 108601 1 1 121 GLN HG2  H  -6.810  -7.028  16.607 1.00 . A A . 121 GLN HG2  1 1 
       30 108602 1 1 121 GLN HG3  H  -6.459  -6.010  18.003 1.00 . A A . 121 GLN HG3  1 1 
       30 108603 1 1 121 GLN N    N  -7.402  -3.120  15.390 1.00 . A A . 121 GLN N    1 1 
       30 108604 1 1 121 GLN NE2  N  -8.033  -8.342  18.545 1.00 . A A . 121 GLN NE2  1 1 
       30 108605 1 1 121 GLN O    O  -6.291  -5.012  13.775 1.00 . A A . 121 GLN O    1 1 
       30 108606 1 1 121 GLN OE1  O  -9.353  -6.588  18.443 1.00 . A A . 121 GLN OE1  1 1 
       30 108607 1 1 122 GLY C    C  -3.408  -5.885  13.637 1.00 . A A . 122 GLY C    1 1 
       30 108608 1 1 122 GLY CA   C  -4.275  -6.737  14.550 1.00 . A A . 122 GLY CA   1 1 
       30 108609 1 1 122 GLY H    H  -4.908  -5.931  16.412 1.00 . A A . 122 GLY H    1 1 
       30 108610 1 1 122 GLY HA2  H  -3.644  -7.384  15.139 1.00 . A A . 122 GLY HA2  1 1 
       30 108611 1 1 122 GLY HA3  H  -4.939  -7.340  13.946 1.00 . A A . 122 GLY HA3  1 1 
       30 108612 1 1 122 GLY N    N  -5.071  -5.906  15.445 1.00 . A A . 122 GLY N    1 1 
       30 108613 1 1 122 GLY O    O  -3.418  -6.054  12.417 1.00 . A A . 122 GLY O    1 1 
       30 108614 1 1 123 THR C    C  -0.576  -3.669  14.281 1.00 . A A . 123 THR C    1 1 
       30 108615 1 1 123 THR CA   C  -1.798  -4.069  13.463 1.00 . A A . 123 THR CA   1 1 
       30 108616 1 1 123 THR CB   C  -2.572  -2.824  13.035 1.00 . A A . 123 THR CB   1 1 
       30 108617 1 1 123 THR CG2  C  -3.754  -3.225  12.155 1.00 . A A . 123 THR CG2  1 1 
       30 108618 1 1 123 THR H    H  -2.700  -4.864  15.206 1.00 . A A . 123 THR H    1 1 
       30 108619 1 1 123 THR HA   H  -1.463  -4.592  12.573 1.00 . A A . 123 THR HA   1 1 
       30 108620 1 1 123 THR HB   H  -1.917  -2.170  12.476 1.00 . A A . 123 THR HB   1 1 
       30 108621 1 1 123 THR HG1  H  -3.008  -1.202  14.017 1.00 . A A . 123 THR HG1  1 1 
       30 108622 1 1 123 THR HG21 H  -4.505  -3.708  12.759 1.00 . A A . 123 THR HG21 1 1 
       30 108623 1 1 123 THR HG22 H  -3.417  -3.906  11.387 1.00 . A A . 123 THR HG22 1 1 
       30 108624 1 1 123 THR HG23 H  -4.175  -2.343  11.695 1.00 . A A . 123 THR HG23 1 1 
       30 108625 1 1 123 THR N    N  -2.670  -4.954  14.229 1.00 . A A . 123 THR N    1 1 
       30 108626 1 1 123 THR O    O  -0.530  -3.889  15.490 1.00 . A A . 123 THR O    1 1 
       30 108627 1 1 123 THR OG1  O  -3.039  -2.144  14.191 1.00 . A A . 123 THR OG1  1 1 
       30 108628 1 1 124 THR C    C   1.340  -1.380  15.124 1.00 . A A . 124 THR C    1 1 
       30 108629 1 1 124 THR CA   C   1.619  -2.632  14.293 1.00 . A A . 124 THR CA   1 1 
       30 108630 1 1 124 THR CB   C   2.716  -2.338  13.271 1.00 . A A . 124 THR CB   1 1 
       30 108631 1 1 124 THR CG2  C   3.003  -3.598  12.453 1.00 . A A . 124 THR CG2  1 1 
       30 108632 1 1 124 THR H    H   0.314  -2.923  12.651 1.00 . A A . 124 THR H    1 1 
       30 108633 1 1 124 THR HA   H   1.957  -3.418  14.952 1.00 . A A . 124 THR HA   1 1 
       30 108634 1 1 124 THR HB   H   3.614  -2.035  13.782 1.00 . A A . 124 THR HB   1 1 
       30 108635 1 1 124 THR HG1  H   1.804  -1.695  11.677 1.00 . A A . 124 THR HG1  1 1 
       30 108636 1 1 124 THR HG21 H   2.093  -3.934  11.977 1.00 . A A . 124 THR HG21 1 1 
       30 108637 1 1 124 THR HG22 H   3.375  -4.374  13.106 1.00 . A A . 124 THR HG22 1 1 
       30 108638 1 1 124 THR HG23 H   3.744  -3.377  11.698 1.00 . A A . 124 THR HG23 1 1 
       30 108639 1 1 124 THR N    N   0.405  -3.073  13.615 1.00 . A A . 124 THR N    1 1 
       30 108640 1 1 124 THR O    O   2.032  -1.110  16.105 1.00 . A A . 124 THR O    1 1 
       30 108641 1 1 124 THR OG1  O   2.287  -1.297  12.405 1.00 . A A . 124 THR OG1  1 1 
       30 108642 1 1 125 GLN C    C  -0.406   0.301  16.863 1.00 . A A . 125 GLN C    1 1 
       30 108643 1 1 125 GLN CA   C  -0.015   0.611  15.425 1.00 . A A . 125 GLN CA   1 1 
       30 108644 1 1 125 GLN CB   C  -1.184   1.304  14.718 1.00 . A A . 125 GLN CB   1 1 
       30 108645 1 1 125 GLN CD   C  -1.887   2.488  12.629 1.00 . A A . 125 GLN CD   1 1 
       30 108646 1 1 125 GLN CG   C  -0.716   1.852  13.370 1.00 . A A . 125 GLN CG   1 1 
       30 108647 1 1 125 GLN H    H  -0.177  -0.880  13.920 1.00 . A A . 125 GLN H    1 1 
       30 108648 1 1 125 GLN HA   H   0.834   1.273  15.421 1.00 . A A . 125 GLN HA   1 1 
       30 108649 1 1 125 GLN HB2  H  -1.981   0.590  14.556 1.00 . A A . 125 GLN HB2  1 1 
       30 108650 1 1 125 GLN HB3  H  -1.546   2.115  15.330 1.00 . A A . 125 GLN HB3  1 1 
       30 108651 1 1 125 GLN HE21 H  -0.831   2.878  10.993 1.00 . A A . 125 GLN HE21 1 1 
       30 108652 1 1 125 GLN HE22 H  -2.459   3.355  10.937 1.00 . A A . 125 GLN HE22 1 1 
       30 108653 1 1 125 GLN HG2  H   0.050   2.596  13.535 1.00 . A A . 125 GLN HG2  1 1 
       30 108654 1 1 125 GLN HG3  H  -0.312   1.047  12.775 1.00 . A A . 125 GLN HG3  1 1 
       30 108655 1 1 125 GLN N    N   0.331  -0.617  14.713 1.00 . A A . 125 GLN N    1 1 
       30 108656 1 1 125 GLN NE2  N  -1.711   2.945  11.419 1.00 . A A . 125 GLN NE2  1 1 
       30 108657 1 1 125 GLN O    O   0.173   0.847  17.801 1.00 . A A . 125 GLN O    1 1 
       30 108658 1 1 125 GLN OE1  O  -2.991   2.572  13.167 1.00 . A A . 125 GLN OE1  1 1 
       30 108659 1 1 126 GLU C    C  -0.676  -1.489  19.196 1.00 . A A . 126 GLU C    1 1 
       30 108660 1 1 126 GLU CA   C  -1.835  -0.944  18.370 1.00 . A A . 126 GLU CA   1 1 
       30 108661 1 1 126 GLU CB   C  -2.928  -2.020  18.271 1.00 . A A . 126 GLU CB   1 1 
       30 108662 1 1 126 GLU CD   C  -4.515  -3.441  19.587 1.00 . A A . 126 GLU CD   1 1 
       30 108663 1 1 126 GLU CG   C  -3.451  -2.353  19.671 1.00 . A A . 126 GLU CG   1 1 
       30 108664 1 1 126 GLU H    H  -1.823  -0.976  16.253 1.00 . A A . 126 GLU H    1 1 
       30 108665 1 1 126 GLU HA   H  -2.248  -0.079  18.861 1.00 . A A . 126 GLU HA   1 1 
       30 108666 1 1 126 GLU HB2  H  -3.742  -1.650  17.662 1.00 . A A . 126 GLU HB2  1 1 
       30 108667 1 1 126 GLU HB3  H  -2.520  -2.912  17.820 1.00 . A A . 126 GLU HB3  1 1 
       30 108668 1 1 126 GLU HG2  H  -2.636  -2.699  20.288 1.00 . A A . 126 GLU HG2  1 1 
       30 108669 1 1 126 GLU HG3  H  -3.882  -1.465  20.111 1.00 . A A . 126 GLU HG3  1 1 
       30 108670 1 1 126 GLU N    N  -1.387  -0.579  17.034 1.00 . A A . 126 GLU N    1 1 
       30 108671 1 1 126 GLU O    O  -0.406  -1.002  20.296 1.00 . A A . 126 GLU O    1 1 
       30 108672 1 1 126 GLU OE1  O  -4.621  -4.055  18.541 1.00 . A A . 126 GLU OE1  1 1 
       30 108673 1 1 126 GLU OE2  O  -5.203  -3.647  20.573 1.00 . A A . 126 GLU OE2  1 1 
       30 108674 1 1 127 THR C    C   2.223  -2.060  19.633 1.00 . A A . 127 THR C    1 1 
       30 108675 1 1 127 THR CA   C   1.136  -3.094  19.375 1.00 . A A . 127 THR CA   1 1 
       30 108676 1 1 127 THR CB   C   1.715  -4.244  18.544 1.00 . A A . 127 THR CB   1 1 
       30 108677 1 1 127 THR CG2  C   2.726  -5.024  19.384 1.00 . A A . 127 THR CG2  1 1 
       30 108678 1 1 127 THR H    H  -0.250  -2.843  17.783 1.00 . A A . 127 THR H    1 1 
       30 108679 1 1 127 THR HA   H   0.787  -3.489  20.316 1.00 . A A . 127 THR HA   1 1 
       30 108680 1 1 127 THR HB   H   2.212  -3.845  17.671 1.00 . A A . 127 THR HB   1 1 
       30 108681 1 1 127 THR HG1  H   0.345  -4.808  17.281 1.00 . A A . 127 THR HG1  1 1 
       30 108682 1 1 127 THR HG21 H   2.236  -5.413  20.264 1.00 . A A . 127 THR HG21 1 1 
       30 108683 1 1 127 THR HG22 H   3.530  -4.367  19.680 1.00 . A A . 127 THR HG22 1 1 
       30 108684 1 1 127 THR HG23 H   3.124  -5.842  18.802 1.00 . A A . 127 THR HG23 1 1 
       30 108685 1 1 127 THR N    N   0.009  -2.495  18.660 1.00 . A A . 127 THR N    1 1 
       30 108686 1 1 127 THR O    O   2.667  -1.888  20.768 1.00 . A A . 127 THR O    1 1 
       30 108687 1 1 127 THR OG1  O   0.666  -5.110  18.133 1.00 . A A . 127 THR OG1  1 1 
       30 108688 1 1 128 PHE C    C   3.178   0.780  19.639 1.00 . A A . 128 PHE C    1 1 
       30 108689 1 1 128 PHE CA   C   3.654  -0.332  18.713 1.00 . A A . 128 PHE CA   1 1 
       30 108690 1 1 128 PHE CB   C   3.992   0.251  17.339 1.00 . A A . 128 PHE CB   1 1 
       30 108691 1 1 128 PHE CD1  C   6.434   0.715  17.758 1.00 . A A . 128 PHE CD1  1 1 
       30 108692 1 1 128 PHE CD2  C   4.957   2.582  17.297 1.00 . A A . 128 PHE CD2  1 1 
       30 108693 1 1 128 PHE CE1  C   7.513   1.599  17.876 1.00 . A A . 128 PHE CE1  1 1 
       30 108694 1 1 128 PHE CE2  C   6.035   3.465  17.414 1.00 . A A . 128 PHE CE2  1 1 
       30 108695 1 1 128 PHE CG   C   5.155   1.207  17.470 1.00 . A A . 128 PHE CG   1 1 
       30 108696 1 1 128 PHE CZ   C   7.314   2.974  17.704 1.00 . A A . 128 PHE CZ   1 1 
       30 108697 1 1 128 PHE H    H   2.246  -1.544  17.701 1.00 . A A . 128 PHE H    1 1 
       30 108698 1 1 128 PHE HA   H   4.547  -0.773  19.132 1.00 . A A . 128 PHE HA   1 1 
       30 108699 1 1 128 PHE HB2  H   4.255  -0.549  16.664 1.00 . A A . 128 PHE HB2  1 1 
       30 108700 1 1 128 PHE HB3  H   3.132   0.780  16.954 1.00 . A A . 128 PHE HB3  1 1 
       30 108701 1 1 128 PHE HD1  H   6.588  -0.346  17.890 1.00 . A A . 128 PHE HD1  1 1 
       30 108702 1 1 128 PHE HD2  H   3.970   2.961  17.072 1.00 . A A . 128 PHE HD2  1 1 
       30 108703 1 1 128 PHE HE1  H   8.500   1.220  18.100 1.00 . A A . 128 PHE HE1  1 1 
       30 108704 1 1 128 PHE HE2  H   5.881   4.525  17.281 1.00 . A A . 128 PHE HE2  1 1 
       30 108705 1 1 128 PHE HZ   H   8.146   3.656  17.795 1.00 . A A . 128 PHE HZ   1 1 
       30 108706 1 1 128 PHE N    N   2.631  -1.361  18.584 1.00 . A A . 128 PHE N    1 1 
       30 108707 1 1 128 PHE O    O   3.925   1.263  20.490 1.00 . A A . 128 PHE O    1 1 
       30 108708 1 1 129 GLY C    C   1.323   1.874  21.744 1.00 . A A . 129 GLY C    1 1 
       30 108709 1 1 129 GLY CA   C   1.363   2.263  20.275 1.00 . A A . 129 GLY CA   1 1 
       30 108710 1 1 129 GLY H    H   1.372   0.778  18.772 1.00 . A A . 129 GLY H    1 1 
       30 108711 1 1 129 GLY HA2  H   1.958   3.152  20.156 1.00 . A A . 129 GLY HA2  1 1 
       30 108712 1 1 129 GLY HA3  H   0.355   2.463  19.942 1.00 . A A . 129 GLY HA3  1 1 
       30 108713 1 1 129 GLY N    N   1.926   1.194  19.460 1.00 . A A . 129 GLY N    1 1 
       30 108714 1 1 129 GLY O    O   1.686   2.664  22.617 1.00 . A A . 129 GLY O    1 1 
       30 108715 1 1 130 ASN C    C   2.073   0.507  24.156 1.00 . A A . 130 ASN C    1 1 
       30 108716 1 1 130 ASN CA   C   0.808   0.164  23.389 1.00 . A A . 130 ASN CA   1 1 
       30 108717 1 1 130 ASN CB   C   0.603  -1.353  23.397 1.00 . A A . 130 ASN CB   1 1 
       30 108718 1 1 130 ASN CG   C  -0.805  -1.692  22.917 1.00 . A A . 130 ASN CG   1 1 
       30 108719 1 1 130 ASN H    H   0.614   0.060  21.282 1.00 . A A . 130 ASN H    1 1 
       30 108720 1 1 130 ASN HA   H  -0.035   0.630  23.877 1.00 . A A . 130 ASN HA   1 1 
       30 108721 1 1 130 ASN HB2  H   1.326  -1.816  22.742 1.00 . A A . 130 ASN HB2  1 1 
       30 108722 1 1 130 ASN HB3  H   0.737  -1.729  24.401 1.00 . A A . 130 ASN HB3  1 1 
       30 108723 1 1 130 ASN HD21 H  -0.361  -3.579  22.484 1.00 . A A . 130 ASN HD21 1 1 
       30 108724 1 1 130 ASN HD22 H  -1.969  -3.123  22.183 1.00 . A A . 130 ASN HD22 1 1 
       30 108725 1 1 130 ASN N    N   0.888   0.649  22.017 1.00 . A A . 130 ASN N    1 1 
       30 108726 1 1 130 ASN ND2  N  -1.067  -2.898  22.493 1.00 . A A . 130 ASN ND2  1 1 
       30 108727 1 1 130 ASN O    O   2.110   0.426  25.385 1.00 . A A . 130 ASN O    1 1 
       30 108728 1 1 130 ASN OD1  O  -1.688  -0.836  22.928 1.00 . A A . 130 ASN OD1  1 1 
       30 108729 1 1 131 GLU C    C   4.828   2.636  23.625 1.00 . A A . 131 GLU C    1 1 
       30 108730 1 1 131 GLU CA   C   4.385   1.244  24.052 1.00 . A A . 131 GLU CA   1 1 
       30 108731 1 1 131 GLU CB   C   5.460   0.221  23.650 1.00 . A A . 131 GLU CB   1 1 
       30 108732 1 1 131 GLU CD   C   7.824  -0.507  24.037 1.00 . A A . 131 GLU CD   1 1 
       30 108733 1 1 131 GLU CG   C   6.767   0.536  24.381 1.00 . A A . 131 GLU CG   1 1 
       30 108734 1 1 131 GLU H    H   3.032   0.940  22.451 1.00 . A A . 131 GLU H    1 1 
       30 108735 1 1 131 GLU HA   H   4.288   1.220  25.124 1.00 . A A . 131 GLU HA   1 1 
       30 108736 1 1 131 GLU HB2  H   5.130  -0.773  23.916 1.00 . A A . 131 GLU HB2  1 1 
       30 108737 1 1 131 GLU HB3  H   5.627   0.270  22.584 1.00 . A A . 131 GLU HB3  1 1 
       30 108738 1 1 131 GLU HG2  H   7.119   1.513  24.082 1.00 . A A . 131 GLU HG2  1 1 
       30 108739 1 1 131 GLU HG3  H   6.592   0.529  25.447 1.00 . A A . 131 GLU HG3  1 1 
       30 108740 1 1 131 GLU N    N   3.120   0.890  23.427 1.00 . A A . 131 GLU N    1 1 
       30 108741 1 1 131 GLU O    O   5.457   3.361  24.394 1.00 . A A . 131 GLU O    1 1 
       30 108742 1 1 131 GLU OE1  O   7.599  -1.266  23.109 1.00 . A A . 131 GLU OE1  1 1 
       30 108743 1 1 131 GLU OE2  O   8.843  -0.533  24.708 1.00 . A A . 131 GLU OE2  1 1 
       30 108744 1 1 132 HIS C    C   4.062   5.409  22.444 1.00 . A A . 132 HIS C    1 1 
       30 108745 1 1 132 HIS CA   C   4.917   4.295  21.869 1.00 . A A . 132 HIS CA   1 1 
       30 108746 1 1 132 HIS CB   C   4.792   4.302  20.333 1.00 . A A . 132 HIS CB   1 1 
       30 108747 1 1 132 HIS CD2  C   5.524   6.675  19.467 1.00 . A A . 132 HIS CD2  1 1 
       30 108748 1 1 132 HIS CE1  C   7.562   6.192  18.913 1.00 . A A . 132 HIS CE1  1 1 
       30 108749 1 1 132 HIS CG   C   5.708   5.347  19.749 1.00 . A A . 132 HIS CG   1 1 
       30 108750 1 1 132 HIS H    H   4.032   2.378  21.805 1.00 . A A . 132 HIS H    1 1 
       30 108751 1 1 132 HIS HA   H   5.953   4.476  22.126 1.00 . A A . 132 HIS HA   1 1 
       30 108752 1 1 132 HIS HB2  H   5.060   3.331  19.943 1.00 . A A . 132 HIS HB2  1 1 
       30 108753 1 1 132 HIS HB3  H   3.776   4.532  20.053 1.00 . A A . 132 HIS HB3  1 1 
       30 108754 1 1 132 HIS HD1  H   7.462   4.189  19.467 1.00 . A A . 132 HIS HD1  1 1 
       30 108755 1 1 132 HIS HD2  H   4.612   7.220  19.634 1.00 . A A . 132 HIS HD2  1 1 
       30 108756 1 1 132 HIS HE1  H   8.577   6.271  18.552 1.00 . A A . 132 HIS HE1  1 1 
       30 108757 1 1 132 HIS HE2  H   6.851   8.131  18.647 1.00 . A A . 132 HIS HE2  1 1 
       30 108758 1 1 132 HIS N    N   4.521   2.996  22.386 1.00 . A A . 132 HIS N    1 1 
       30 108759 1 1 132 HIS ND1  N   7.016   5.060  19.389 1.00 . A A . 132 HIS ND1  1 1 
       30 108760 1 1 132 HIS NE2  N   6.696   7.208  18.939 1.00 . A A . 132 HIS NE2  1 1 
       30 108761 1 1 132 HIS O    O   4.574   6.406  22.942 1.00 . A A . 132 HIS O    1 1 
       30 108762 1 1 133 TRP C    C   1.307   5.864  24.262 1.00 . A A . 133 TRP C    1 1 
       30 108763 1 1 133 TRP CA   C   1.814   6.232  22.877 1.00 . A A . 133 TRP CA   1 1 
       30 108764 1 1 133 TRP CB   C   0.632   6.372  21.912 1.00 . A A . 133 TRP CB   1 1 
       30 108765 1 1 133 TRP CD1  C   0.874   5.580  19.524 1.00 . A A . 133 TRP CD1  1 1 
       30 108766 1 1 133 TRP CD2  C   1.983   7.498  19.913 1.00 . A A . 133 TRP CD2  1 1 
       30 108767 1 1 133 TRP CE2  C   2.201   7.171  18.554 1.00 . A A . 133 TRP CE2  1 1 
       30 108768 1 1 133 TRP CE3  C   2.577   8.670  20.417 1.00 . A A . 133 TRP CE3  1 1 
       30 108769 1 1 133 TRP CG   C   1.136   6.472  20.507 1.00 . A A . 133 TRP CG   1 1 
       30 108770 1 1 133 TRP CH2  C   3.563   9.139  18.240 1.00 . A A . 133 TRP CH2  1 1 
       30 108771 1 1 133 TRP CZ2  C   2.980   7.978  17.724 1.00 . A A . 133 TRP CZ2  1 1 
       30 108772 1 1 133 TRP CZ3  C   3.361   9.484  19.584 1.00 . A A . 133 TRP CZ3  1 1 
       30 108773 1 1 133 TRP H    H   2.391   4.405  21.975 1.00 . A A . 133 TRP H    1 1 
       30 108774 1 1 133 TRP HA   H   2.323   7.187  22.932 1.00 . A A . 133 TRP HA   1 1 
       30 108775 1 1 133 TRP HB2  H  -0.009   5.510  22.004 1.00 . A A . 133 TRP HB2  1 1 
       30 108776 1 1 133 TRP HB3  H   0.074   7.262  22.151 1.00 . A A . 133 TRP HB3  1 1 
       30 108777 1 1 133 TRP HD1  H   0.269   4.697  19.626 1.00 . A A . 133 TRP HD1  1 1 
       30 108778 1 1 133 TRP HE1  H   1.473   5.524  17.505 1.00 . A A . 133 TRP HE1  1 1 
       30 108779 1 1 133 TRP HE3  H   2.430   8.945  21.447 1.00 . A A . 133 TRP HE3  1 1 
       30 108780 1 1 133 TRP HH2  H   4.169   9.767  17.606 1.00 . A A . 133 TRP HH2  1 1 
       30 108781 1 1 133 TRP HZ2  H   3.133   7.705  16.690 1.00 . A A . 133 TRP HZ2  1 1 
       30 108782 1 1 133 TRP HZ3  H   3.813  10.378  19.982 1.00 . A A . 133 TRP HZ3  1 1 
       30 108783 1 1 133 TRP N    N   2.746   5.230  22.371 1.00 . A A . 133 TRP N    1 1 
       30 108784 1 1 133 TRP NE1  N   1.504   5.994  18.364 1.00 . A A . 133 TRP NE1  1 1 
       30 108785 1 1 133 TRP O    O   0.347   6.450  24.756 1.00 . A A . 133 TRP O    1 1 
       30 108786 1 1 134 ALA C    C   2.194   5.339  27.280 1.00 . A A . 134 ALA C    1 1 
       30 108787 1 1 134 ALA CA   C   1.560   4.444  26.212 1.00 . A A . 134 ALA CA   1 1 
       30 108788 1 1 134 ALA CB   C   1.994   2.989  26.430 1.00 . A A . 134 ALA CB   1 1 
       30 108789 1 1 134 ALA H    H   2.708   4.467  24.428 1.00 . A A . 134 ALA H    1 1 
       30 108790 1 1 134 ALA HA   H   0.488   4.507  26.297 1.00 . A A . 134 ALA HA   1 1 
       30 108791 1 1 134 ALA HB1  H   2.622   2.684  25.610 1.00 . A A . 134 ALA HB1  1 1 
       30 108792 1 1 134 ALA HB2  H   1.128   2.351  26.471 1.00 . A A . 134 ALA HB2  1 1 
       30 108793 1 1 134 ALA HB3  H   2.543   2.900  27.360 1.00 . A A . 134 ALA HB3  1 1 
       30 108794 1 1 134 ALA N    N   1.952   4.887  24.881 1.00 . A A . 134 ALA N    1 1 
       30 108795 1 1 134 ALA O    O   1.498   5.893  28.127 1.00 . A A . 134 ALA O    1 1 
       30 108796 1 1 135 PRO C    C   4.032   7.793  27.995 1.00 . A A . 135 PRO C    1 1 
       30 108797 1 1 135 PRO CA   C   4.240   6.299  28.236 1.00 . A A . 135 PRO CA   1 1 
       30 108798 1 1 135 PRO CB   C   5.704   5.902  28.012 1.00 . A A . 135 PRO CB   1 1 
       30 108799 1 1 135 PRO CD   C   4.399   4.832  26.278 1.00 . A A . 135 PRO CD   1 1 
       30 108800 1 1 135 PRO CG   C   5.769   5.426  26.599 1.00 . A A . 135 PRO CG   1 1 
       30 108801 1 1 135 PRO HA   H   3.947   6.043  29.241 1.00 . A A . 135 PRO HA   1 1 
       30 108802 1 1 135 PRO HB2  H   6.354   6.756  28.158 1.00 . A A . 135 PRO HB2  1 1 
       30 108803 1 1 135 PRO HB3  H   5.982   5.104  28.686 1.00 . A A . 135 PRO HB3  1 1 
       30 108804 1 1 135 PRO HD2  H   4.112   5.083  25.269 1.00 . A A . 135 PRO HD2  1 1 
       30 108805 1 1 135 PRO HD3  H   4.414   3.769  26.419 1.00 . A A . 135 PRO HD3  1 1 
       30 108806 1 1 135 PRO HG2  H   5.988   6.257  25.937 1.00 . A A . 135 PRO HG2  1 1 
       30 108807 1 1 135 PRO HG3  H   6.532   4.665  26.496 1.00 . A A . 135 PRO HG3  1 1 
       30 108808 1 1 135 PRO N    N   3.491   5.467  27.253 1.00 . A A . 135 PRO N    1 1 
       30 108809 1 1 135 PRO O    O   4.429   8.623  28.813 1.00 . A A . 135 PRO O    1 1 
       30 108810 1 1 136 LYS C    C   1.937  10.040  27.201 1.00 . A A . 136 LYS C    1 1 
       30 108811 1 1 136 LYS CA   C   3.195   9.524  26.512 1.00 . A A . 136 LYS CA   1 1 
       30 108812 1 1 136 LYS CB   C   3.042   9.658  25.000 1.00 . A A . 136 LYS CB   1 1 
       30 108813 1 1 136 LYS CD   C   5.516   9.716  24.607 1.00 . A A . 136 LYS CD   1 1 
       30 108814 1 1 136 LYS CE   C   6.668   9.074  23.835 1.00 . A A . 136 LYS CE   1 1 
       30 108815 1 1 136 LYS CG   C   4.217   8.974  24.295 1.00 . A A . 136 LYS CG   1 1 
       30 108816 1 1 136 LYS H    H   3.136   7.419  26.248 1.00 . A A . 136 LYS H    1 1 
       30 108817 1 1 136 LYS HA   H   4.028  10.117  26.843 1.00 . A A . 136 LYS HA   1 1 
       30 108818 1 1 136 LYS HB2  H   2.117   9.211  24.684 1.00 . A A . 136 LYS HB2  1 1 
       30 108819 1 1 136 LYS HB3  H   3.044  10.710  24.734 1.00 . A A . 136 LYS HB3  1 1 
       30 108820 1 1 136 LYS HD2  H   5.415  10.749  24.323 1.00 . A A . 136 LYS HD2  1 1 
       30 108821 1 1 136 LYS HD3  H   5.732   9.650  25.661 1.00 . A A . 136 LYS HD3  1 1 
       30 108822 1 1 136 LYS HE2  H   6.791   8.050  24.148 1.00 . A A . 136 LYS HE2  1 1 
       30 108823 1 1 136 LYS HE3  H   6.449   9.104  22.777 1.00 . A A . 136 LYS HE3  1 1 
       30 108824 1 1 136 LYS HG2  H   4.292   7.953  24.654 1.00 . A A . 136 LYS HG2  1 1 
       30 108825 1 1 136 LYS HG3  H   4.050   8.967  23.232 1.00 . A A . 136 LYS HG3  1 1 
       30 108826 1 1 136 LYS HZ1  H   7.725  10.620  24.748 1.00 . A A . 136 LYS HZ1  1 1 
       30 108827 1 1 136 LYS HZ2  H   8.300  10.206  23.204 1.00 . A A . 136 LYS HZ2  1 1 
       30 108828 1 1 136 LYS HZ3  H   8.625   9.199  24.533 1.00 . A A . 136 LYS HZ3  1 1 
       30 108829 1 1 136 LYS N    N   3.429   8.127  26.861 1.00 . A A . 136 LYS N    1 1 
       30 108830 1 1 136 LYS NZ   N   7.924   9.832  24.101 1.00 . A A . 136 LYS NZ   1 1 
       30 108831 1 1 136 LYS O    O   1.648  11.237  27.170 1.00 . A A . 136 LYS O    1 1 
       30 108832 1 1 137 GLY C    C  -1.179   9.714  27.531 1.00 . A A . 137 GLY C    1 1 
       30 108833 1 1 137 GLY CA   C  -0.036   9.512  28.513 1.00 . A A . 137 GLY CA   1 1 
       30 108834 1 1 137 GLY H    H   1.467   8.192  27.812 1.00 . A A . 137 GLY H    1 1 
       30 108835 1 1 137 GLY HA2  H  -0.303   8.731  29.212 1.00 . A A . 137 GLY HA2  1 1 
       30 108836 1 1 137 GLY HA3  H   0.130  10.431  29.053 1.00 . A A . 137 GLY HA3  1 1 
       30 108837 1 1 137 GLY N    N   1.190   9.131  27.821 1.00 . A A . 137 GLY N    1 1 
       30 108838 1 1 137 GLY O    O  -2.048  10.561  27.736 1.00 . A A . 137 GLY O    1 1 
       30 108839 1 1 138 ILE C    C  -3.124   7.803  25.480 1.00 . A A . 138 ILE C    1 1 
       30 108840 1 1 138 ILE CA   C  -2.217   9.025  25.436 1.00 . A A . 138 ILE CA   1 1 
       30 108841 1 1 138 ILE CB   C  -1.591   9.155  24.052 1.00 . A A . 138 ILE CB   1 1 
       30 108842 1 1 138 ILE CD1  C  -0.010  10.515  22.673 1.00 . A A . 138 ILE CD1  1 1 
       30 108843 1 1 138 ILE CG1  C  -0.867  10.498  23.940 1.00 . A A . 138 ILE CG1  1 1 
       30 108844 1 1 138 ILE CG2  C  -2.682   9.071  22.982 1.00 . A A . 138 ILE CG2  1 1 
       30 108845 1 1 138 ILE H    H  -0.455   8.266  26.342 1.00 . A A . 138 ILE H    1 1 
       30 108846 1 1 138 ILE HA   H  -2.817   9.909  25.624 1.00 . A A . 138 ILE HA   1 1 
       30 108847 1 1 138 ILE HB   H  -0.883   8.354  23.910 1.00 . A A . 138 ILE HB   1 1 
       30 108848 1 1 138 ILE HD11 H   0.218  11.536  22.407 1.00 . A A . 138 ILE HD11 1 1 
       30 108849 1 1 138 ILE HD12 H  -0.549  10.046  21.862 1.00 . A A . 138 ILE HD12 1 1 
       30 108850 1 1 138 ILE HD13 H   0.905   9.977  22.854 1.00 . A A . 138 ILE HD13 1 1 
       30 108851 1 1 138 ILE HG12 H  -1.598  11.292  23.887 1.00 . A A . 138 ILE HG12 1 1 
       30 108852 1 1 138 ILE HG13 H  -0.236  10.644  24.802 1.00 . A A . 138 ILE HG13 1 1 
       30 108853 1 1 138 ILE HG21 H  -3.014   8.047  22.889 1.00 . A A . 138 ILE HG21 1 1 
       30 108854 1 1 138 ILE HG22 H  -2.287   9.408  22.037 1.00 . A A . 138 ILE HG22 1 1 
       30 108855 1 1 138 ILE HG23 H  -3.514   9.694  23.271 1.00 . A A . 138 ILE HG23 1 1 
       30 108856 1 1 138 ILE N    N  -1.177   8.931  26.456 1.00 . A A . 138 ILE N    1 1 
       30 108857 1 1 138 ILE O    O  -2.657   6.676  25.634 1.00 . A A . 138 ILE O    1 1 
       30 108858 1 1 139 GLU C    C  -5.583   6.371  23.966 1.00 . A A . 139 GLU C    1 1 
       30 108859 1 1 139 GLU CA   C  -5.395   6.940  25.367 1.00 . A A . 139 GLU CA   1 1 
       30 108860 1 1 139 GLU CB   C  -6.735   7.438  25.904 1.00 . A A . 139 GLU CB   1 1 
       30 108861 1 1 139 GLU CD   C  -9.031   6.738  26.608 1.00 . A A . 139 GLU CD   1 1 
       30 108862 1 1 139 GLU CG   C  -7.710   6.264  26.012 1.00 . A A . 139 GLU CG   1 1 
       30 108863 1 1 139 GLU H    H  -4.745   8.953  25.215 1.00 . A A . 139 GLU H    1 1 
       30 108864 1 1 139 GLU HA   H  -5.028   6.158  26.014 1.00 . A A . 139 GLU HA   1 1 
       30 108865 1 1 139 GLU HB2  H  -6.589   7.878  26.878 1.00 . A A . 139 GLU HB2  1 1 
       30 108866 1 1 139 GLU HB3  H  -7.140   8.179  25.230 1.00 . A A . 139 GLU HB3  1 1 
       30 108867 1 1 139 GLU HG2  H  -7.889   5.853  25.029 1.00 . A A . 139 GLU HG2  1 1 
       30 108868 1 1 139 GLU HG3  H  -7.283   5.502  26.647 1.00 . A A . 139 GLU HG3  1 1 
       30 108869 1 1 139 GLU N    N  -4.429   8.034  25.342 1.00 . A A . 139 GLU N    1 1 
       30 108870 1 1 139 GLU O    O  -5.817   7.108  23.008 1.00 . A A . 139 GLU O    1 1 
       30 108871 1 1 139 GLU OE1  O  -9.054   7.827  27.156 1.00 . A A . 139 GLU OE1  1 1 
       30 108872 1 1 139 GLU OE2  O  -9.999   6.003  26.510 1.00 . A A . 139 GLU OE2  1 1 
       30 108873 1 1 140 ILE C    C  -6.676   3.272  22.649 1.00 . A A . 140 ILE C    1 1 
       30 108874 1 1 140 ILE CA   C  -5.648   4.382  22.561 1.00 . A A . 140 ILE CA   1 1 
       30 108875 1 1 140 ILE CB   C  -4.301   3.808  22.110 1.00 . A A . 140 ILE CB   1 1 
       30 108876 1 1 140 ILE CD1  C  -2.469   2.211  22.697 1.00 . A A . 140 ILE CD1  1 1 
       30 108877 1 1 140 ILE CG1  C  -3.777   2.840  23.175 1.00 . A A . 140 ILE CG1  1 1 
       30 108878 1 1 140 ILE CG2  C  -3.294   4.939  21.909 1.00 . A A . 140 ILE CG2  1 1 
       30 108879 1 1 140 ILE H    H  -5.305   4.508  24.649 1.00 . A A . 140 ILE H    1 1 
       30 108880 1 1 140 ILE HA   H  -5.972   5.102  21.825 1.00 . A A . 140 ILE HA   1 1 
       30 108881 1 1 140 ILE HB   H  -4.435   3.275  21.176 1.00 . A A . 140 ILE HB   1 1 
       30 108882 1 1 140 ILE HD11 H  -2.603   1.805  21.706 1.00 . A A . 140 ILE HD11 1 1 
       30 108883 1 1 140 ILE HD12 H  -2.181   1.422  23.375 1.00 . A A . 140 ILE HD12 1 1 
       30 108884 1 1 140 ILE HD13 H  -1.695   2.966  22.675 1.00 . A A . 140 ILE HD13 1 1 
       30 108885 1 1 140 ILE HG12 H  -3.606   3.380  24.095 1.00 . A A . 140 ILE HG12 1 1 
       30 108886 1 1 140 ILE HG13 H  -4.500   2.059  23.346 1.00 . A A . 140 ILE HG13 1 1 
       30 108887 1 1 140 ILE HG21 H  -2.402   4.548  21.443 1.00 . A A . 140 ILE HG21 1 1 
       30 108888 1 1 140 ILE HG22 H  -3.043   5.368  22.866 1.00 . A A . 140 ILE HG22 1 1 
       30 108889 1 1 140 ILE HG23 H  -3.729   5.698  21.275 1.00 . A A . 140 ILE HG23 1 1 
       30 108890 1 1 140 ILE N    N  -5.484   5.047  23.850 1.00 . A A . 140 ILE N    1 1 
       30 108891 1 1 140 ILE O    O  -6.721   2.527  23.630 1.00 . A A . 140 ILE O    1 1 
       30 108892 1 1 141 VAL C    C  -8.419   1.299  20.312 1.00 . A A . 141 VAL C    1 1 
       30 108893 1 1 141 VAL CA   C  -8.542   2.122  21.590 1.00 . A A . 141 VAL CA   1 1 
       30 108894 1 1 141 VAL CB   C  -9.927   2.754  21.671 1.00 . A A . 141 VAL CB   1 1 
       30 108895 1 1 141 VAL CG1  C -10.993   1.688  21.402 1.00 . A A . 141 VAL CG1  1 1 
       30 108896 1 1 141 VAL CG2  C -10.134   3.343  23.066 1.00 . A A . 141 VAL CG2  1 1 
       30 108897 1 1 141 VAL H    H  -7.437   3.783  20.869 1.00 . A A . 141 VAL H    1 1 
       30 108898 1 1 141 VAL HA   H  -8.410   1.460  22.435 1.00 . A A . 141 VAL HA   1 1 
       30 108899 1 1 141 VAL HB   H -10.007   3.536  20.929 1.00 . A A . 141 VAL HB   1 1 
       30 108900 1 1 141 VAL HG11 H -10.747   0.790  21.952 1.00 . A A . 141 VAL HG11 1 1 
       30 108901 1 1 141 VAL HG12 H -11.021   1.465  20.346 1.00 . A A . 141 VAL HG12 1 1 
       30 108902 1 1 141 VAL HG13 H -11.955   2.054  21.720 1.00 . A A . 141 VAL HG13 1 1 
       30 108903 1 1 141 VAL HG21 H -10.999   3.990  23.057 1.00 . A A . 141 VAL HG21 1 1 
       30 108904 1 1 141 VAL HG22 H  -9.261   3.912  23.351 1.00 . A A . 141 VAL HG22 1 1 
       30 108905 1 1 141 VAL HG23 H -10.290   2.543  23.775 1.00 . A A . 141 VAL HG23 1 1 
       30 108906 1 1 141 VAL N    N  -7.510   3.158  21.618 1.00 . A A . 141 VAL N    1 1 
       30 108907 1 1 141 VAL O    O  -8.306   1.846  19.216 1.00 . A A . 141 VAL O    1 1 
       30 108908 1 1 142 SER C    C  -9.713  -1.386  18.857 1.00 . A A . 142 SER C    1 1 
       30 108909 1 1 142 SER CA   C  -8.342  -0.911  19.305 1.00 . A A . 142 SER CA   1 1 
       30 108910 1 1 142 SER CB   C  -7.476  -2.121  19.667 1.00 . A A . 142 SER CB   1 1 
       30 108911 1 1 142 SER H    H  -8.553  -0.407  21.353 1.00 . A A . 142 SER H    1 1 
       30 108912 1 1 142 SER HA   H  -7.867  -0.383  18.490 1.00 . A A . 142 SER HA   1 1 
       30 108913 1 1 142 SER HB2  H  -6.508  -1.788  20.001 1.00 . A A . 142 SER HB2  1 1 
       30 108914 1 1 142 SER HB3  H  -7.955  -2.682  20.460 1.00 . A A . 142 SER HB3  1 1 
       30 108915 1 1 142 SER HG   H  -6.969  -2.401  17.809 1.00 . A A . 142 SER HG   1 1 
       30 108916 1 1 142 SER N    N  -8.452  -0.023  20.457 1.00 . A A . 142 SER N    1 1 
       30 108917 1 1 142 SER O    O -10.516  -1.854  19.664 1.00 . A A . 142 SER O    1 1 
       30 108918 1 1 142 SER OG   O  -7.317  -2.944  18.521 1.00 . A A . 142 SER OG   1 1 
       30 108919 1 1 143 TYR C    C -11.083  -2.902  16.109 1.00 . A A . 143 TYR C    1 1 
       30 108920 1 1 143 TYR CA   C -11.266  -1.685  17.002 1.00 . A A . 143 TYR CA   1 1 
       30 108921 1 1 143 TYR CB   C -11.895  -0.549  16.203 1.00 . A A . 143 TYR CB   1 1 
       30 108922 1 1 143 TYR CD1  C -13.546   0.460  17.816 1.00 . A A . 143 TYR CD1  1 1 
       30 108923 1 1 143 TYR CD2  C -11.498   1.666  17.337 1.00 . A A . 143 TYR CD2  1 1 
       30 108924 1 1 143 TYR CE1  C -13.945   1.481  18.686 1.00 . A A . 143 TYR CE1  1 1 
       30 108925 1 1 143 TYR CE2  C -11.897   2.688  18.207 1.00 . A A . 143 TYR CE2  1 1 
       30 108926 1 1 143 TYR CG   C -12.322   0.553  17.141 1.00 . A A . 143 TYR CG   1 1 
       30 108927 1 1 143 TYR CZ   C -13.120   2.595  18.882 1.00 . A A . 143 TYR CZ   1 1 
       30 108928 1 1 143 TYR H    H  -9.306  -0.880  16.962 1.00 . A A . 143 TYR H    1 1 
       30 108929 1 1 143 TYR HA   H -11.936  -1.950  17.813 1.00 . A A . 143 TYR HA   1 1 
       30 108930 1 1 143 TYR HB2  H -11.169  -0.163  15.501 1.00 . A A . 143 TYR HB2  1 1 
       30 108931 1 1 143 TYR HB3  H -12.754  -0.920  15.666 1.00 . A A . 143 TYR HB3  1 1 
       30 108932 1 1 143 TYR HD1  H -14.182  -0.401  17.666 1.00 . A A . 143 TYR HD1  1 1 
       30 108933 1 1 143 TYR HD2  H -10.555   1.738  16.817 1.00 . A A . 143 TYR HD2  1 1 
       30 108934 1 1 143 TYR HE1  H -14.888   1.409  19.207 1.00 . A A . 143 TYR HE1  1 1 
       30 108935 1 1 143 TYR HE2  H -11.262   3.547  18.359 1.00 . A A . 143 TYR HE2  1 1 
       30 108936 1 1 143 TYR HH   H -13.016   4.393  19.516 1.00 . A A . 143 TYR HH   1 1 
       30 108937 1 1 143 TYR N    N  -9.982  -1.265  17.559 1.00 . A A . 143 TYR N    1 1 
       30 108938 1 1 143 TYR O    O  -9.994  -3.154  15.595 1.00 . A A . 143 TYR O    1 1 
       30 108939 1 1 143 TYR OH   O -13.513   3.602  19.739 1.00 . A A . 143 TYR OH   1 1 
       30 108940 1 1 144 GLN C    C -12.833  -4.638  13.782 1.00 . A A . 144 GLN C    1 1 
       30 108941 1 1 144 GLN CA   C -12.105  -4.866  15.096 1.00 . A A . 144 GLN CA   1 1 
       30 108942 1 1 144 GLN CB   C -12.741  -6.043  15.838 1.00 . A A . 144 GLN CB   1 1 
       30 108943 1 1 144 GLN CD   C -12.528  -7.549  17.826 1.00 . A A . 144 GLN CD   1 1 
       30 108944 1 1 144 GLN CG   C -11.865  -6.428  17.032 1.00 . A A . 144 GLN CG   1 1 
       30 108945 1 1 144 GLN H    H -13.002  -3.420  16.359 1.00 . A A . 144 GLN H    1 1 
       30 108946 1 1 144 GLN HA   H -11.074  -5.111  14.884 1.00 . A A . 144 GLN HA   1 1 
       30 108947 1 1 144 GLN HB2  H -13.723  -5.760  16.188 1.00 . A A . 144 GLN HB2  1 1 
       30 108948 1 1 144 GLN HB3  H -12.826  -6.887  15.170 1.00 . A A . 144 GLN HB3  1 1 
       30 108949 1 1 144 GLN HE21 H -11.077  -8.857  17.471 1.00 . A A . 144 GLN HE21 1 1 
       30 108950 1 1 144 GLN HE22 H -12.359  -9.436  18.421 1.00 . A A . 144 GLN HE22 1 1 
       30 108951 1 1 144 GLN HG2  H -10.901  -6.762  16.676 1.00 . A A . 144 GLN HG2  1 1 
       30 108952 1 1 144 GLN HG3  H -11.733  -5.568  17.672 1.00 . A A . 144 GLN HG3  1 1 
       30 108953 1 1 144 GLN N    N -12.157  -3.668  15.931 1.00 . A A . 144 GLN N    1 1 
       30 108954 1 1 144 GLN NE2  N -11.939  -8.710  17.913 1.00 . A A . 144 GLN NE2  1 1 
       30 108955 1 1 144 GLN O    O -13.006  -5.563  12.986 1.00 . A A . 144 GLN O    1 1 
       30 108956 1 1 144 GLN OE1  O -13.611  -7.362  18.380 1.00 . A A . 144 GLN OE1  1 1 
       30 108957 1 1 145 GLY C    C -13.391  -1.817  11.676 1.00 . A A . 145 GLY C    1 1 
       30 108958 1 1 145 GLY CA   C -13.981  -3.061  12.328 1.00 . A A . 145 GLY CA   1 1 
       30 108959 1 1 145 GLY H    H -13.100  -2.703  14.222 1.00 . A A . 145 GLY H    1 1 
       30 108960 1 1 145 GLY HA2  H -13.923  -3.887  11.631 1.00 . A A . 145 GLY HA2  1 1 
       30 108961 1 1 145 GLY HA3  H -15.019  -2.874  12.566 1.00 . A A . 145 GLY HA3  1 1 
       30 108962 1 1 145 GLY N    N -13.265  -3.400  13.555 1.00 . A A . 145 GLY N    1 1 
       30 108963 1 1 145 GLY O    O -13.182  -0.799  12.335 1.00 . A A . 145 GLY O    1 1 
       30 108964 1 1 146 GLN C    C -13.562   0.371   9.585 1.00 . A A . 146 GLN C    1 1 
       30 108965 1 1 146 GLN CA   C -12.558  -0.780   9.646 1.00 . A A . 146 GLN CA   1 1 
       30 108966 1 1 146 GLN CB   C -12.187  -1.213   8.226 1.00 . A A . 146 GLN CB   1 1 
       30 108967 1 1 146 GLN CD   C -10.179   0.279   8.160 1.00 . A A . 146 GLN CD   1 1 
       30 108968 1 1 146 GLN CG   C -11.512  -0.049   7.496 1.00 . A A . 146 GLN CG   1 1 
       30 108969 1 1 146 GLN H    H -13.307  -2.745   9.905 1.00 . A A . 146 GLN H    1 1 
       30 108970 1 1 146 GLN HA   H -11.670  -0.442  10.153 1.00 . A A . 146 GLN HA   1 1 
       30 108971 1 1 146 GLN HB2  H -11.510  -2.053   8.272 1.00 . A A . 146 GLN HB2  1 1 
       30 108972 1 1 146 GLN HB3  H -13.081  -1.499   7.691 1.00 . A A . 146 GLN HB3  1 1 
       30 108973 1 1 146 GLN HE21 H -10.414   2.243   7.998 1.00 . A A . 146 GLN HE21 1 1 
       30 108974 1 1 146 GLN HE22 H  -8.971   1.745   8.739 1.00 . A A . 146 GLN HE22 1 1 
       30 108975 1 1 146 GLN HG2  H -11.339  -0.325   6.466 1.00 . A A . 146 GLN HG2  1 1 
       30 108976 1 1 146 GLN HG3  H -12.149   0.819   7.528 1.00 . A A . 146 GLN HG3  1 1 
       30 108977 1 1 146 GLN N    N -13.122  -1.908  10.377 1.00 . A A . 146 GLN N    1 1 
       30 108978 1 1 146 GLN NE2  N  -9.825   1.526   8.311 1.00 . A A . 146 GLN NE2  1 1 
       30 108979 1 1 146 GLN O    O -13.208   1.527   9.819 1.00 . A A . 146 GLN O    1 1 
       30 108980 1 1 146 GLN OE1  O  -9.445  -0.624   8.556 1.00 . A A . 146 GLN OE1  1 1 
       30 108981 1 1 147 ASP C    C -16.210   1.591  10.554 1.00 . A A . 147 ASP C    1 1 
       30 108982 1 1 147 ASP CA   C -15.852   1.062   9.169 1.00 . A A . 147 ASP CA   1 1 
       30 108983 1 1 147 ASP CB   C -17.099   0.471   8.510 1.00 . A A . 147 ASP CB   1 1 
       30 108984 1 1 147 ASP CG   C -16.838   0.222   7.028 1.00 . A A . 147 ASP CG   1 1 
       30 108985 1 1 147 ASP H    H -15.031  -0.887   9.080 1.00 . A A . 147 ASP H    1 1 
       30 108986 1 1 147 ASP HA   H -15.495   1.879   8.564 1.00 . A A . 147 ASP HA   1 1 
       30 108987 1 1 147 ASP HB2  H -17.351  -0.462   8.992 1.00 . A A . 147 ASP HB2  1 1 
       30 108988 1 1 147 ASP HB3  H -17.922   1.163   8.616 1.00 . A A . 147 ASP HB3  1 1 
       30 108989 1 1 147 ASP N    N -14.809   0.047   9.263 1.00 . A A . 147 ASP N    1 1 
       30 108990 1 1 147 ASP O    O -16.717   2.703  10.694 1.00 . A A . 147 ASP O    1 1 
       30 108991 1 1 147 ASP OD1  O -15.859   0.747   6.523 1.00 . A A . 147 ASP OD1  1 1 
       30 108992 1 1 147 ASP OD2  O -17.621  -0.489   6.420 1.00 . A A . 147 ASP OD2  1 1 
       30 108993 1 1 148 ASN C    C -15.383   2.391  13.345 1.00 . A A . 148 ASN C    1 1 
       30 108994 1 1 148 ASN CA   C -16.229   1.185  12.945 1.00 . A A . 148 ASN CA   1 1 
       30 108995 1 1 148 ASN CB   C -15.953   0.021  13.901 1.00 . A A . 148 ASN CB   1 1 
       30 108996 1 1 148 ASN CG   C -16.254   0.440  15.337 1.00 . A A . 148 ASN CG   1 1 
       30 108997 1 1 148 ASN H    H -15.530  -0.088  11.406 1.00 . A A . 148 ASN H    1 1 
       30 108998 1 1 148 ASN HA   H -17.272   1.453  13.019 1.00 . A A . 148 ASN HA   1 1 
       30 108999 1 1 148 ASN HB2  H -16.580  -0.817  13.634 1.00 . A A . 148 ASN HB2  1 1 
       30 109000 1 1 148 ASN HB3  H -14.917  -0.268  13.825 1.00 . A A . 148 ASN HB3  1 1 
       30 109001 1 1 148 ASN HD21 H -15.900  -1.362  16.092 1.00 . A A . 148 ASN HD21 1 1 
       30 109002 1 1 148 ASN HD22 H -16.353  -0.178  17.221 1.00 . A A . 148 ASN HD22 1 1 
       30 109003 1 1 148 ASN N    N -15.938   0.790  11.575 1.00 . A A . 148 ASN N    1 1 
       30 109004 1 1 148 ASN ND2  N -16.161  -0.440  16.296 1.00 . A A . 148 ASN ND2  1 1 
       30 109005 1 1 148 ASN O    O -15.832   3.263  14.094 1.00 . A A . 148 ASN O    1 1 
       30 109006 1 1 148 ASN OD1  O -16.583   1.598  15.591 1.00 . A A . 148 ASN OD1  1 1 
       30 109007 1 1 149 ILE C    C -13.731   4.833  12.589 1.00 . A A . 149 ILE C    1 1 
       30 109008 1 1 149 ILE CA   C -13.240   3.519  13.190 1.00 . A A . 149 ILE CA   1 1 
       30 109009 1 1 149 ILE CB   C -11.838   3.207  12.658 1.00 . A A . 149 ILE CB   1 1 
       30 109010 1 1 149 ILE CD1  C  -9.978   1.538  12.734 1.00 . A A . 149 ILE CD1  1 1 
       30 109011 1 1 149 ILE CG1  C -11.256   2.017  13.426 1.00 . A A . 149 ILE CG1  1 1 
       30 109012 1 1 149 ILE CG2  C -10.932   4.427  12.856 1.00 . A A . 149 ILE CG2  1 1 
       30 109013 1 1 149 ILE H    H -13.839   1.704  12.263 1.00 . A A . 149 ILE H    1 1 
       30 109014 1 1 149 ILE HA   H -13.190   3.621  14.262 1.00 . A A . 149 ILE HA   1 1 
       30 109015 1 1 149 ILE HB   H -11.895   2.968  11.607 1.00 . A A . 149 ILE HB   1 1 
       30 109016 1 1 149 ILE HD11 H -10.230   1.063  11.798 1.00 . A A . 149 ILE HD11 1 1 
       30 109017 1 1 149 ILE HD12 H  -9.466   0.832  13.371 1.00 . A A . 149 ILE HD12 1 1 
       30 109018 1 1 149 ILE HD13 H  -9.333   2.385  12.546 1.00 . A A . 149 ILE HD13 1 1 
       30 109019 1 1 149 ILE HG12 H -11.029   2.316  14.438 1.00 . A A . 149 ILE HG12 1 1 
       30 109020 1 1 149 ILE HG13 H -11.976   1.212  13.440 1.00 . A A . 149 ILE HG13 1 1 
       30 109021 1 1 149 ILE HG21 H -11.189   5.185  12.131 1.00 . A A . 149 ILE HG21 1 1 
       30 109022 1 1 149 ILE HG22 H  -9.902   4.138  12.725 1.00 . A A . 149 ILE HG22 1 1 
       30 109023 1 1 149 ILE HG23 H -11.073   4.821  13.852 1.00 . A A . 149 ILE HG23 1 1 
       30 109024 1 1 149 ILE N    N -14.143   2.417  12.864 1.00 . A A . 149 ILE N    1 1 
       30 109025 1 1 149 ILE O    O -13.787   5.857  13.270 1.00 . A A . 149 ILE O    1 1 
       30 109026 1 1 150 TYR C    C -15.899   6.448  11.251 1.00 . A A . 150 TYR C    1 1 
       30 109027 1 1 150 TYR CA   C -14.591   5.978  10.626 1.00 . A A . 150 TYR CA   1 1 
       30 109028 1 1 150 TYR CB   C -14.800   5.685   9.142 1.00 . A A . 150 TYR CB   1 1 
       30 109029 1 1 150 TYR CD1  C -12.546   6.514   8.378 1.00 . A A . 150 TYR CD1  1 1 
       30 109030 1 1 150 TYR CD2  C -13.137   4.201   7.959 1.00 . A A . 150 TYR CD2  1 1 
       30 109031 1 1 150 TYR CE1  C -11.305   6.306   7.762 1.00 . A A . 150 TYR CE1  1 1 
       30 109032 1 1 150 TYR CE2  C -11.899   3.995   7.343 1.00 . A A . 150 TYR CE2  1 1 
       30 109033 1 1 150 TYR CG   C -13.463   5.461   8.476 1.00 . A A . 150 TYR CG   1 1 
       30 109034 1 1 150 TYR CZ   C -10.983   5.048   7.244 1.00 . A A . 150 TYR CZ   1 1 
       30 109035 1 1 150 TYR H    H -14.030   3.950  10.816 1.00 . A A . 150 TYR H    1 1 
       30 109036 1 1 150 TYR HA   H -13.856   6.768  10.725 1.00 . A A . 150 TYR HA   1 1 
       30 109037 1 1 150 TYR HB2  H -15.410   4.799   9.039 1.00 . A A . 150 TYR HB2  1 1 
       30 109038 1 1 150 TYR HB3  H -15.298   6.521   8.676 1.00 . A A . 150 TYR HB3  1 1 
       30 109039 1 1 150 TYR HD1  H -12.794   7.487   8.777 1.00 . A A . 150 TYR HD1  1 1 
       30 109040 1 1 150 TYR HD2  H -13.843   3.390   8.034 1.00 . A A . 150 TYR HD2  1 1 
       30 109041 1 1 150 TYR HE1  H -10.599   7.120   7.685 1.00 . A A . 150 TYR HE1  1 1 
       30 109042 1 1 150 TYR HE2  H -11.651   3.024   6.943 1.00 . A A . 150 TYR HE2  1 1 
       30 109043 1 1 150 TYR HH   H  -9.098   4.765   7.324 1.00 . A A . 150 TYR HH   1 1 
       30 109044 1 1 150 TYR N    N -14.099   4.790  11.314 1.00 . A A . 150 TYR N    1 1 
       30 109045 1 1 150 TYR O    O -16.150   7.648  11.366 1.00 . A A . 150 TYR O    1 1 
       30 109046 1 1 150 TYR OH   O  -9.763   4.845   6.635 1.00 . A A . 150 TYR OH   1 1 
       30 109047 1 1 151 SER C    C -17.803   6.611  13.545 1.00 . A A . 151 SER C    1 1 
       30 109048 1 1 151 SER CA   C -18.021   5.814  12.263 1.00 . A A . 151 SER CA   1 1 
       30 109049 1 1 151 SER CB   C -18.786   4.533  12.570 1.00 . A A . 151 SER CB   1 1 
       30 109050 1 1 151 SER H    H -16.481   4.555  11.530 1.00 . A A . 151 SER H    1 1 
       30 109051 1 1 151 SER HA   H -18.595   6.413  11.573 1.00 . A A . 151 SER HA   1 1 
       30 109052 1 1 151 SER HB2  H -19.721   4.777  13.046 1.00 . A A . 151 SER HB2  1 1 
       30 109053 1 1 151 SER HB3  H -18.980   4.001  11.649 1.00 . A A . 151 SER HB3  1 1 
       30 109054 1 1 151 SER HG   H -17.174   4.162  13.596 1.00 . A A . 151 SER HG   1 1 
       30 109055 1 1 151 SER N    N -16.734   5.490  11.649 1.00 . A A . 151 SER N    1 1 
       30 109056 1 1 151 SER O    O -18.515   7.581  13.813 1.00 . A A . 151 SER O    1 1 
       30 109057 1 1 151 SER OG   O -18.017   3.724  13.448 1.00 . A A . 151 SER OG   1 1 
       30 109058 1 1 152 ASP C    C -16.009   8.311  15.278 1.00 . A A . 152 ASP C    1 1 
       30 109059 1 1 152 ASP CA   C -16.505   6.896  15.583 1.00 . A A . 152 ASP CA   1 1 
       30 109060 1 1 152 ASP CB   C -15.432   6.130  16.358 1.00 . A A . 152 ASP CB   1 1 
       30 109061 1 1 152 ASP CG   C -16.078   5.035  17.200 1.00 . A A . 152 ASP CG   1 1 
       30 109062 1 1 152 ASP H    H -16.289   5.410  14.083 1.00 . A A . 152 ASP H    1 1 
       30 109063 1 1 152 ASP HA   H -17.399   6.971  16.179 1.00 . A A . 152 ASP HA   1 1 
       30 109064 1 1 152 ASP HB2  H -14.741   5.680  15.656 1.00 . A A . 152 ASP HB2  1 1 
       30 109065 1 1 152 ASP HB3  H -14.892   6.808  16.999 1.00 . A A . 152 ASP HB3  1 1 
       30 109066 1 1 152 ASP N    N -16.816   6.196  14.334 1.00 . A A . 152 ASP N    1 1 
       30 109067 1 1 152 ASP O    O -16.404   9.271  15.942 1.00 . A A . 152 ASP O    1 1 
       30 109068 1 1 152 ASP OD1  O -17.297   4.982  17.237 1.00 . A A . 152 ASP OD1  1 1 
       30 109069 1 1 152 ASP OD2  O -15.348   4.276  17.807 1.00 . A A . 152 ASP OD2  1 1 
       30 109070 1 1 153 LEU C    C -15.748  10.677  13.514 1.00 . A A . 153 LEU C    1 1 
       30 109071 1 1 153 LEU CA   C -14.610   9.737  13.899 1.00 . A A . 153 LEU CA   1 1 
       30 109072 1 1 153 LEU CB   C -13.660   9.577  12.707 1.00 . A A . 153 LEU CB   1 1 
       30 109073 1 1 153 LEU CD1  C -12.556  11.718  13.387 1.00 . A A . 153 LEU CD1  1 1 
       30 109074 1 1 153 LEU CD2  C -12.194  10.796  11.093 1.00 . A A . 153 LEU CD2  1 1 
       30 109075 1 1 153 LEU CG   C -13.206  10.959  12.228 1.00 . A A . 153 LEU CG   1 1 
       30 109076 1 1 153 LEU H    H -14.854   7.624  13.791 1.00 . A A . 153 LEU H    1 1 
       30 109077 1 1 153 LEU HA   H -14.075  10.148  14.728 1.00 . A A . 153 LEU HA   1 1 
       30 109078 1 1 153 LEU HB2  H -12.797   9.002  13.010 1.00 . A A . 153 LEU HB2  1 1 
       30 109079 1 1 153 LEU HB3  H -14.167   9.067  11.902 1.00 . A A . 153 LEU HB3  1 1 
       30 109080 1 1 153 LEU HD11 H -11.900  12.480  13.002 1.00 . A A . 153 LEU HD11 1 1 
       30 109081 1 1 153 LEU HD12 H -11.988  11.029  13.996 1.00 . A A . 153 LEU HD12 1 1 
       30 109082 1 1 153 LEU HD13 H -13.325  12.181  13.990 1.00 . A A . 153 LEU HD13 1 1 
       30 109083 1 1 153 LEU HD21 H -12.072  11.742  10.585 1.00 . A A . 153 LEU HD21 1 1 
       30 109084 1 1 153 LEU HD22 H -12.550  10.055  10.397 1.00 . A A . 153 LEU HD22 1 1 
       30 109085 1 1 153 LEU HD23 H -11.247  10.481  11.502 1.00 . A A . 153 LEU HD23 1 1 
       30 109086 1 1 153 LEU HG   H -14.059  11.516  11.866 1.00 . A A . 153 LEU HG   1 1 
       30 109087 1 1 153 LEU N    N -15.144   8.431  14.267 1.00 . A A . 153 LEU N    1 1 
       30 109088 1 1 153 LEU O    O -15.811  11.810  13.995 1.00 . A A . 153 LEU O    1 1 
       30 109089 1 1 154 THR C    C -18.657  11.363  13.436 1.00 . A A . 154 THR C    1 1 
       30 109090 1 1 154 THR CA   C -17.783  11.015  12.238 1.00 . A A . 154 THR CA   1 1 
       30 109091 1 1 154 THR CB   C -18.616  10.249  11.206 1.00 . A A . 154 THR CB   1 1 
       30 109092 1 1 154 THR CG2  C -19.682  11.173  10.618 1.00 . A A . 154 THR CG2  1 1 
       30 109093 1 1 154 THR H    H -16.541   9.297  12.298 1.00 . A A . 154 THR H    1 1 
       30 109094 1 1 154 THR HA   H -17.424  11.926  11.790 1.00 . A A . 154 THR HA   1 1 
       30 109095 1 1 154 THR HB   H -19.099   9.409  11.684 1.00 . A A . 154 THR HB   1 1 
       30 109096 1 1 154 THR HG1  H -16.861   9.820  10.489 1.00 . A A . 154 THR HG1  1 1 
       30 109097 1 1 154 THR HG21 H -20.399  11.430  11.384 1.00 . A A . 154 THR HG21 1 1 
       30 109098 1 1 154 THR HG22 H -20.187  10.670   9.807 1.00 . A A . 154 THR HG22 1 1 
       30 109099 1 1 154 THR HG23 H -19.213  12.072  10.248 1.00 . A A . 154 THR HG23 1 1 
       30 109100 1 1 154 THR N    N -16.649  10.201  12.668 1.00 . A A . 154 THR N    1 1 
       30 109101 1 1 154 THR O    O -19.403  12.344  13.412 1.00 . A A . 154 THR O    1 1 
       30 109102 1 1 154 THR OG1  O -17.765   9.776  10.172 1.00 . A A . 154 THR OG1  1 1 
       30 109103 1 1 155 ALA C    C -18.584  11.668  16.678 1.00 . A A . 155 ALA C    1 1 
       30 109104 1 1 155 ALA CA   C -19.353  10.791  15.696 1.00 . A A . 155 ALA CA   1 1 
       30 109105 1 1 155 ALA CB   C -19.697   9.458  16.362 1.00 . A A . 155 ALA CB   1 1 
       30 109106 1 1 155 ALA H    H -17.951   9.791  14.463 1.00 . A A . 155 ALA H    1 1 
       30 109107 1 1 155 ALA HA   H -20.272  11.292  15.427 1.00 . A A . 155 ALA HA   1 1 
       30 109108 1 1 155 ALA HB1  H -20.445   8.945  15.775 1.00 . A A . 155 ALA HB1  1 1 
       30 109109 1 1 155 ALA HB2  H -20.081   9.640  17.355 1.00 . A A . 155 ALA HB2  1 1 
       30 109110 1 1 155 ALA HB3  H -18.809   8.846  16.425 1.00 . A A . 155 ALA HB3  1 1 
       30 109111 1 1 155 ALA N    N -18.565  10.555  14.490 1.00 . A A . 155 ALA N    1 1 
       30 109112 1 1 155 ALA O    O -19.166  12.248  17.595 1.00 . A A . 155 ALA O    1 1 
       30 109113 1 1 156 GLY C    C -16.003  11.782  18.585 1.00 . A A . 156 GLY C    1 1 
       30 109114 1 1 156 GLY CA   C -16.434  12.574  17.354 1.00 . A A . 156 GLY CA   1 1 
       30 109115 1 1 156 GLY H    H -16.863  11.277  15.734 1.00 . A A . 156 GLY H    1 1 
       30 109116 1 1 156 GLY HA2  H -15.557  12.891  16.809 1.00 . A A . 156 GLY HA2  1 1 
       30 109117 1 1 156 GLY HA3  H -16.987  13.445  17.674 1.00 . A A . 156 GLY HA3  1 1 
       30 109118 1 1 156 GLY N    N -17.273  11.763  16.479 1.00 . A A . 156 GLY N    1 1 
       30 109119 1 1 156 GLY O    O -15.471  12.345  19.541 1.00 . A A . 156 GLY O    1 1 
       30 109120 1 1 157 ARG C    C -14.345   9.485  19.761 1.00 . A A . 157 ARG C    1 1 
       30 109121 1 1 157 ARG CA   C -15.858   9.607  19.662 1.00 . A A . 157 ARG CA   1 1 
       30 109122 1 1 157 ARG CB   C -16.481   8.226  19.489 1.00 . A A . 157 ARG CB   1 1 
       30 109123 1 1 157 ARG CD   C -18.618   6.934  19.510 1.00 . A A . 157 ARG CD   1 1 
       30 109124 1 1 157 ARG CG   C -17.991   8.312  19.720 1.00 . A A . 157 ARG CG   1 1 
       30 109125 1 1 157 ARG CZ   C -20.590   6.865  20.928 1.00 . A A . 157 ARG CZ   1 1 
       30 109126 1 1 157 ARG H    H -16.656  10.081  17.759 1.00 . A A . 157 ARG H    1 1 
       30 109127 1 1 157 ARG HA   H -16.229  10.045  20.581 1.00 . A A . 157 ARG HA   1 1 
       30 109128 1 1 157 ARG HB2  H -16.291   7.873  18.488 1.00 . A A . 157 ARG HB2  1 1 
       30 109129 1 1 157 ARG HB3  H -16.047   7.543  20.202 1.00 . A A . 157 ARG HB3  1 1 
       30 109130 1 1 157 ARG HD2  H -18.419   6.601  18.504 1.00 . A A . 157 ARG HD2  1 1 
       30 109131 1 1 157 ARG HD3  H -18.184   6.233  20.209 1.00 . A A . 157 ARG HD3  1 1 
       30 109132 1 1 157 ARG HE   H -20.651   7.146  18.946 1.00 . A A . 157 ARG HE   1 1 
       30 109133 1 1 157 ARG HG2  H -18.181   8.645  20.730 1.00 . A A . 157 ARG HG2  1 1 
       30 109134 1 1 157 ARG HG3  H -18.423   9.013  19.022 1.00 . A A . 157 ARG HG3  1 1 
       30 109135 1 1 157 ARG HH11 H -18.822   6.622  21.838 1.00 . A A . 157 ARG HH11 1 1 
       30 109136 1 1 157 ARG HH12 H -20.211   6.569  22.871 1.00 . A A . 157 ARG HH12 1 1 
       30 109137 1 1 157 ARG HH21 H -22.477   7.078  20.296 1.00 . A A . 157 ARG HH21 1 1 
       30 109138 1 1 157 ARG HH22 H -22.280   6.827  21.999 1.00 . A A . 157 ARG HH22 1 1 
       30 109139 1 1 157 ARG N    N -16.231  10.474  18.550 1.00 . A A . 157 ARG N    1 1 
       30 109140 1 1 157 ARG NE   N -20.061   7.001  19.715 1.00 . A A . 157 ARG NE   1 1 
       30 109141 1 1 157 ARG NH1  N -19.814   6.670  21.959 1.00 . A A . 157 ARG NH1  1 1 
       30 109142 1 1 157 ARG NH2  N -21.883   6.928  21.086 1.00 . A A . 157 ARG NH2  1 1 
       30 109143 1 1 157 ARG O    O -13.808   9.082  20.793 1.00 . A A . 157 ARG O    1 1 
       30 109144 1 1 158 ILE C    C -11.610  11.099  18.194 1.00 . A A . 158 ILE C    1 1 
       30 109145 1 1 158 ILE CA   C -12.192   9.763  18.642 1.00 . A A . 158 ILE CA   1 1 
       30 109146 1 1 158 ILE CB   C -11.744   8.653  17.714 1.00 . A A . 158 ILE CB   1 1 
       30 109147 1 1 158 ILE CD1  C -11.771   7.865  15.334 1.00 . A A . 158 ILE CD1  1 1 
       30 109148 1 1 158 ILE CG1  C -12.375   8.856  16.333 1.00 . A A . 158 ILE CG1  1 1 
       30 109149 1 1 158 ILE CG2  C -12.172   7.298  18.277 1.00 . A A . 158 ILE CG2  1 1 
       30 109150 1 1 158 ILE H    H -14.139  10.142  17.878 1.00 . A A . 158 ILE H    1 1 
       30 109151 1 1 158 ILE HA   H -11.828   9.550  19.642 1.00 . A A . 158 ILE HA   1 1 
       30 109152 1 1 158 ILE HB   H -10.665   8.679  17.618 1.00 . A A . 158 ILE HB   1 1 
       30 109153 1 1 158 ILE HD11 H -11.263   7.070  15.863 1.00 . A A . 158 ILE HD11 1 1 
       30 109154 1 1 158 ILE HD12 H -11.064   8.380  14.703 1.00 . A A . 158 ILE HD12 1 1 
       30 109155 1 1 158 ILE HD13 H -12.557   7.441  14.728 1.00 . A A . 158 ILE HD13 1 1 
       30 109156 1 1 158 ILE HG12 H -13.442   8.690  16.403 1.00 . A A . 158 ILE HG12 1 1 
       30 109157 1 1 158 ILE HG13 H -12.188   9.856  15.992 1.00 . A A . 158 ILE HG13 1 1 
       30 109158 1 1 158 ILE HG21 H -13.217   7.331  18.534 1.00 . A A . 158 ILE HG21 1 1 
       30 109159 1 1 158 ILE HG22 H -11.588   7.074  19.155 1.00 . A A . 158 ILE HG22 1 1 
       30 109160 1 1 158 ILE HG23 H -12.008   6.529  17.533 1.00 . A A . 158 ILE HG23 1 1 
       30 109161 1 1 158 ILE N    N -13.656   9.830  18.677 1.00 . A A . 158 ILE N    1 1 
       30 109162 1 1 158 ILE O    O -12.104  11.721  17.254 1.00 . A A . 158 ILE O    1 1 
       30 109163 1 1 159 ASP C    C  -9.128  12.700  17.249 1.00 . A A . 159 ASP C    1 1 
       30 109164 1 1 159 ASP CA   C  -9.924  12.808  18.541 1.00 . A A . 159 ASP CA   1 1 
       30 109165 1 1 159 ASP CB   C  -9.001  13.245  19.682 1.00 . A A . 159 ASP CB   1 1 
       30 109166 1 1 159 ASP CG   C  -9.827  13.664  20.896 1.00 . A A . 159 ASP CG   1 1 
       30 109167 1 1 159 ASP H    H -10.204  11.004  19.615 1.00 . A A . 159 ASP H    1 1 
       30 109168 1 1 159 ASP HA   H -10.695  13.560  18.418 1.00 . A A . 159 ASP HA   1 1 
       30 109169 1 1 159 ASP HB2  H  -8.358  12.424  19.954 1.00 . A A . 159 ASP HB2  1 1 
       30 109170 1 1 159 ASP HB3  H  -8.398  14.080  19.357 1.00 . A A . 159 ASP HB3  1 1 
       30 109171 1 1 159 ASP N    N -10.562  11.542  18.877 1.00 . A A . 159 ASP N    1 1 
       30 109172 1 1 159 ASP O    O  -8.963  13.683  16.530 1.00 . A A . 159 ASP O    1 1 
       30 109173 1 1 159 ASP OD1  O -11.018  13.869  20.735 1.00 . A A . 159 ASP OD1  1 1 
       30 109174 1 1 159 ASP OD2  O  -9.258  13.773  21.968 1.00 . A A . 159 ASP OD2  1 1 
       30 109175 1 1 160 ALA C    C  -7.507   9.797  15.611 1.00 . A A . 160 ALA C    1 1 
       30 109176 1 1 160 ALA CA   C  -7.853  11.271  15.763 1.00 . A A . 160 ALA CA   1 1 
       30 109177 1 1 160 ALA CB   C  -6.553  12.090  15.831 1.00 . A A . 160 ALA CB   1 1 
       30 109178 1 1 160 ALA H    H  -8.810  10.755  17.588 1.00 . A A . 160 ALA H    1 1 
       30 109179 1 1 160 ALA HA   H  -8.417  11.592  14.907 1.00 . A A . 160 ALA HA   1 1 
       30 109180 1 1 160 ALA HB1  H  -6.738  13.028  16.330 1.00 . A A . 160 ALA HB1  1 1 
       30 109181 1 1 160 ALA HB2  H  -6.196  12.283  14.830 1.00 . A A . 160 ALA HB2  1 1 
       30 109182 1 1 160 ALA HB3  H  -5.800  11.540  16.380 1.00 . A A . 160 ALA HB3  1 1 
       30 109183 1 1 160 ALA N    N  -8.633  11.497  16.967 1.00 . A A . 160 ALA N    1 1 
       30 109184 1 1 160 ALA O    O  -7.457   9.061  16.593 1.00 . A A . 160 ALA O    1 1 
       30 109185 1 1 161 ALA C    C  -5.635   7.925  13.261 1.00 . A A . 161 ALA C    1 1 
       30 109186 1 1 161 ALA CA   C  -6.901   7.983  14.109 1.00 . A A . 161 ALA CA   1 1 
       30 109187 1 1 161 ALA CB   C  -8.039   7.270  13.389 1.00 . A A . 161 ALA CB   1 1 
       30 109188 1 1 161 ALA H    H  -7.326  10.012  13.630 1.00 . A A . 161 ALA H    1 1 
       30 109189 1 1 161 ALA HA   H  -6.707   7.478  15.045 1.00 . A A . 161 ALA HA   1 1 
       30 109190 1 1 161 ALA HB1  H  -8.907   7.246  14.028 1.00 . A A . 161 ALA HB1  1 1 
       30 109191 1 1 161 ALA HB2  H  -7.736   6.260  13.153 1.00 . A A . 161 ALA HB2  1 1 
       30 109192 1 1 161 ALA HB3  H  -8.274   7.798  12.478 1.00 . A A . 161 ALA HB3  1 1 
       30 109193 1 1 161 ALA N    N  -7.258   9.371  14.372 1.00 . A A . 161 ALA N    1 1 
       30 109194 1 1 161 ALA O    O  -5.472   8.694  12.310 1.00 . A A . 161 ALA O    1 1 
       30 109195 1 1 162 PHE C    C  -3.677   5.949  11.666 1.00 . A A . 162 PHE C    1 1 
       30 109196 1 1 162 PHE CA   C  -3.492   6.862  12.865 1.00 . A A . 162 PHE CA   1 1 
       30 109197 1 1 162 PHE CB   C  -2.405   6.277  13.779 1.00 . A A . 162 PHE CB   1 1 
       30 109198 1 1 162 PHE CD1  C  -1.319   8.480  14.341 1.00 . A A . 162 PHE CD1  1 1 
       30 109199 1 1 162 PHE CD2  C  -2.218   7.134  16.146 1.00 . A A . 162 PHE CD2  1 1 
       30 109200 1 1 162 PHE CE1  C  -0.917   9.451  15.266 1.00 . A A . 162 PHE CE1  1 1 
       30 109201 1 1 162 PHE CE2  C  -1.816   8.104  17.070 1.00 . A A . 162 PHE CE2  1 1 
       30 109202 1 1 162 PHE CG   C  -1.970   7.321  14.782 1.00 . A A . 162 PHE CG   1 1 
       30 109203 1 1 162 PHE CZ   C  -1.165   9.262  16.631 1.00 . A A . 162 PHE CZ   1 1 
       30 109204 1 1 162 PHE H    H  -4.915   6.418  14.368 1.00 . A A . 162 PHE H    1 1 
       30 109205 1 1 162 PHE HA   H  -3.164   7.831  12.522 1.00 . A A . 162 PHE HA   1 1 
       30 109206 1 1 162 PHE HB2  H  -2.804   5.417  14.303 1.00 . A A . 162 PHE HB2  1 1 
       30 109207 1 1 162 PHE HB3  H  -1.556   5.971  13.188 1.00 . A A . 162 PHE HB3  1 1 
       30 109208 1 1 162 PHE HD1  H  -1.127   8.627  13.289 1.00 . A A . 162 PHE HD1  1 1 
       30 109209 1 1 162 PHE HD2  H  -2.719   6.238  16.484 1.00 . A A . 162 PHE HD2  1 1 
       30 109210 1 1 162 PHE HE1  H  -0.415  10.345  14.927 1.00 . A A . 162 PHE HE1  1 1 
       30 109211 1 1 162 PHE HE2  H  -2.008   7.958  18.123 1.00 . A A . 162 PHE HE2  1 1 
       30 109212 1 1 162 PHE HZ   H  -0.855  10.010  17.345 1.00 . A A . 162 PHE HZ   1 1 
       30 109213 1 1 162 PHE N    N  -4.736   7.003  13.605 1.00 . A A . 162 PHE N    1 1 
       30 109214 1 1 162 PHE O    O  -3.727   4.726  11.796 1.00 . A A . 162 PHE O    1 1 
       30 109215 1 1 163 GLN C    C  -2.982   6.273   8.178 1.00 . A A . 163 GLN C    1 1 
       30 109216 1 1 163 GLN CA   C  -3.955   5.789   9.249 1.00 . A A . 163 GLN CA   1 1 
       30 109217 1 1 163 GLN CB   C  -5.394   5.916   8.751 1.00 . A A . 163 GLN CB   1 1 
       30 109218 1 1 163 GLN CD   C  -7.051   4.979   7.130 1.00 . A A . 163 GLN CD   1 1 
       30 109219 1 1 163 GLN CG   C  -5.575   5.063   7.493 1.00 . A A . 163 GLN CG   1 1 
       30 109220 1 1 163 GLN H    H  -3.743   7.540  10.438 1.00 . A A . 163 GLN H    1 1 
       30 109221 1 1 163 GLN HA   H  -3.750   4.743   9.447 1.00 . A A . 163 GLN HA   1 1 
       30 109222 1 1 163 GLN HB2  H  -6.073   5.580   9.517 1.00 . A A . 163 GLN HB2  1 1 
       30 109223 1 1 163 GLN HB3  H  -5.597   6.951   8.513 1.00 . A A . 163 GLN HB3  1 1 
       30 109224 1 1 163 GLN HE21 H  -7.008   3.016   6.818 1.00 . A A . 163 GLN HE21 1 1 
       30 109225 1 1 163 GLN HE22 H  -8.518   3.753   6.587 1.00 . A A . 163 GLN HE22 1 1 
       30 109226 1 1 163 GLN HG2  H  -5.042   5.516   6.671 1.00 . A A . 163 GLN HG2  1 1 
       30 109227 1 1 163 GLN HG3  H  -5.189   4.072   7.672 1.00 . A A . 163 GLN HG3  1 1 
       30 109228 1 1 163 GLN N    N  -3.777   6.554  10.482 1.00 . A A . 163 GLN N    1 1 
       30 109229 1 1 163 GLN NE2  N  -7.569   3.820   6.818 1.00 . A A . 163 GLN NE2  1 1 
       30 109230 1 1 163 GLN O    O  -2.408   7.350   8.293 1.00 . A A . 163 GLN O    1 1 
       30 109231 1 1 163 GLN OE1  O  -7.754   5.988   7.135 1.00 . A A . 163 GLN OE1  1 1 
       30 109232 1 1 164 ASP C    C  -2.538   6.947   5.185 1.00 . A A . 164 ASP C    1 1 
       30 109233 1 1 164 ASP CA   C  -1.926   5.834   6.033 1.00 . A A . 164 ASP CA   1 1 
       30 109234 1 1 164 ASP CB   C  -1.651   4.615   5.159 1.00 . A A . 164 ASP CB   1 1 
       30 109235 1 1 164 ASP CG   C  -0.761   3.630   5.909 1.00 . A A . 164 ASP CG   1 1 
       30 109236 1 1 164 ASP H    H  -3.327   4.638   7.080 1.00 . A A . 164 ASP H    1 1 
       30 109237 1 1 164 ASP HA   H  -0.996   6.189   6.448 1.00 . A A . 164 ASP HA   1 1 
       30 109238 1 1 164 ASP HB2  H  -2.584   4.136   4.907 1.00 . A A . 164 ASP HB2  1 1 
       30 109239 1 1 164 ASP HB3  H  -1.152   4.929   4.254 1.00 . A A . 164 ASP HB3  1 1 
       30 109240 1 1 164 ASP N    N  -2.817   5.477   7.128 1.00 . A A . 164 ASP N    1 1 
       30 109241 1 1 164 ASP O    O  -3.760   7.092   5.115 1.00 . A A . 164 ASP O    1 1 
       30 109242 1 1 164 ASP OD1  O  -0.188   4.024   6.912 1.00 . A A . 164 ASP OD1  1 1 
       30 109243 1 1 164 ASP OD2  O  -0.667   2.496   5.471 1.00 . A A . 164 ASP OD2  1 1 
       30 109244 1 1 165 GLU C    C  -2.905   8.302   2.489 1.00 . A A . 165 GLU C    1 1 
       30 109245 1 1 165 GLU CA   C  -2.150   8.824   3.703 1.00 . A A . 165 GLU CA   1 1 
       30 109246 1 1 165 GLU CB   C  -0.960   9.672   3.231 1.00 . A A . 165 GLU CB   1 1 
       30 109247 1 1 165 GLU CD   C   0.856  11.227   3.973 1.00 . A A . 165 GLU CD   1 1 
       30 109248 1 1 165 GLU CG   C  -0.362  10.426   4.420 1.00 . A A . 165 GLU CG   1 1 
       30 109249 1 1 165 GLU H    H  -0.718   7.573   4.625 1.00 . A A . 165 GLU H    1 1 
       30 109250 1 1 165 GLU HA   H  -2.805   9.449   4.279 1.00 . A A . 165 GLU HA   1 1 
       30 109251 1 1 165 GLU HB2  H  -0.207   9.023   2.803 1.00 . A A . 165 GLU HB2  1 1 
       30 109252 1 1 165 GLU HB3  H  -1.288  10.379   2.486 1.00 . A A . 165 GLU HB3  1 1 
       30 109253 1 1 165 GLU HG2  H  -1.098  11.100   4.822 1.00 . A A . 165 GLU HG2  1 1 
       30 109254 1 1 165 GLU HG3  H  -0.069   9.720   5.183 1.00 . A A . 165 GLU HG3  1 1 
       30 109255 1 1 165 GLU N    N  -1.680   7.732   4.543 1.00 . A A . 165 GLU N    1 1 
       30 109256 1 1 165 GLU O    O  -4.050   8.690   2.245 1.00 . A A . 165 GLU O    1 1 
       30 109257 1 1 165 GLU OE1  O   1.181  11.168   2.800 1.00 . A A . 165 GLU OE1  1 1 
       30 109258 1 1 165 GLU OE2  O   1.449  11.884   4.814 1.00 . A A . 165 GLU OE2  1 1 
       30 109259 1 1 166 VAL C    C  -4.173   6.136   0.894 1.00 . A A . 166 VAL C    1 1 
       30 109260 1 1 166 VAL CA   C  -2.891   6.868   0.537 1.00 . A A . 166 VAL CA   1 1 
       30 109261 1 1 166 VAL CB   C  -1.923   5.888  -0.143 1.00 . A A . 166 VAL CB   1 1 
       30 109262 1 1 166 VAL CG1  C  -2.644   5.157  -1.279 1.00 . A A . 166 VAL CG1  1 1 
       30 109263 1 1 166 VAL CG2  C  -0.729   6.658  -0.712 1.00 . A A . 166 VAL CG2  1 1 
       30 109264 1 1 166 VAL H    H  -1.354   7.147   1.974 1.00 . A A . 166 VAL H    1 1 
       30 109265 1 1 166 VAL HA   H  -3.113   7.667  -0.150 1.00 . A A . 166 VAL HA   1 1 
       30 109266 1 1 166 VAL HB   H  -1.573   5.164   0.582 1.00 . A A . 166 VAL HB   1 1 
       30 109267 1 1 166 VAL HG11 H  -3.217   5.870  -1.854 1.00 . A A . 166 VAL HG11 1 1 
       30 109268 1 1 166 VAL HG12 H  -3.309   4.414  -0.863 1.00 . A A . 166 VAL HG12 1 1 
       30 109269 1 1 166 VAL HG13 H  -1.920   4.677  -1.918 1.00 . A A . 166 VAL HG13 1 1 
       30 109270 1 1 166 VAL HG21 H  -0.080   6.964   0.095 1.00 . A A . 166 VAL HG21 1 1 
       30 109271 1 1 166 VAL HG22 H  -1.082   7.529  -1.240 1.00 . A A . 166 VAL HG22 1 1 
       30 109272 1 1 166 VAL HG23 H  -0.184   6.025  -1.393 1.00 . A A . 166 VAL HG23 1 1 
       30 109273 1 1 166 VAL N    N  -2.262   7.418   1.731 1.00 . A A . 166 VAL N    1 1 
       30 109274 1 1 166 VAL O    O  -5.216   6.372   0.290 1.00 . A A . 166 VAL O    1 1 
       30 109275 1 1 167 ALA C    C  -6.370   5.447   2.799 1.00 . A A . 167 ALA C    1 1 
       30 109276 1 1 167 ALA CA   C  -5.276   4.509   2.309 1.00 . A A . 167 ALA CA   1 1 
       30 109277 1 1 167 ALA CB   C  -4.892   3.540   3.438 1.00 . A A . 167 ALA CB   1 1 
       30 109278 1 1 167 ALA H    H  -3.249   5.104   2.342 1.00 . A A . 167 ALA H    1 1 
       30 109279 1 1 167 ALA HA   H  -5.648   3.932   1.475 1.00 . A A . 167 ALA HA   1 1 
       30 109280 1 1 167 ALA HB1  H  -4.853   4.074   4.376 1.00 . A A . 167 ALA HB1  1 1 
       30 109281 1 1 167 ALA HB2  H  -3.924   3.108   3.230 1.00 . A A . 167 ALA HB2  1 1 
       30 109282 1 1 167 ALA HB3  H  -5.629   2.752   3.504 1.00 . A A . 167 ALA HB3  1 1 
       30 109283 1 1 167 ALA N    N  -4.101   5.259   1.886 1.00 . A A . 167 ALA N    1 1 
       30 109284 1 1 167 ALA O    O  -7.555   5.230   2.531 1.00 . A A . 167 ALA O    1 1 
       30 109285 1 1 168 ALA C    C  -7.640   8.177   2.894 1.00 . A A . 168 ALA C    1 1 
       30 109286 1 1 168 ALA CA   C  -6.928   7.458   4.032 1.00 . A A . 168 ALA CA   1 1 
       30 109287 1 1 168 ALA CB   C  -6.207   8.487   4.910 1.00 . A A . 168 ALA CB   1 1 
       30 109288 1 1 168 ALA H    H  -5.016   6.623   3.686 1.00 . A A . 168 ALA H    1 1 
       30 109289 1 1 168 ALA HA   H  -7.657   6.940   4.636 1.00 . A A . 168 ALA HA   1 1 
       30 109290 1 1 168 ALA HB1  H  -5.323   8.840   4.399 1.00 . A A . 168 ALA HB1  1 1 
       30 109291 1 1 168 ALA HB2  H  -5.921   8.027   5.845 1.00 . A A . 168 ALA HB2  1 1 
       30 109292 1 1 168 ALA HB3  H  -6.867   9.320   5.106 1.00 . A A . 168 ALA HB3  1 1 
       30 109293 1 1 168 ALA N    N  -5.968   6.495   3.511 1.00 . A A . 168 ALA N    1 1 
       30 109294 1 1 168 ALA O    O  -8.842   8.045   2.728 1.00 . A A . 168 ALA O    1 1 
       30 109295 1 1 169 SER C    C  -8.161   8.719   0.022 1.00 . A A . 169 SER C    1 1 
       30 109296 1 1 169 SER CA   C  -7.466   9.668   0.990 1.00 . A A . 169 SER CA   1 1 
       30 109297 1 1 169 SER CB   C  -6.365  10.433   0.248 1.00 . A A . 169 SER CB   1 1 
       30 109298 1 1 169 SER H    H  -5.925   8.996   2.282 1.00 . A A . 169 SER H    1 1 
       30 109299 1 1 169 SER HA   H  -8.178  10.374   1.376 1.00 . A A . 169 SER HA   1 1 
       30 109300 1 1 169 SER HB2  H  -5.577   9.754  -0.034 1.00 . A A . 169 SER HB2  1 1 
       30 109301 1 1 169 SER HB3  H  -6.779  10.884  -0.645 1.00 . A A . 169 SER HB3  1 1 
       30 109302 1 1 169 SER HG   H  -5.293  11.006   1.768 1.00 . A A . 169 SER HG   1 1 
       30 109303 1 1 169 SER N    N  -6.882   8.930   2.107 1.00 . A A . 169 SER N    1 1 
       30 109304 1 1 169 SER O    O  -9.299   8.961  -0.384 1.00 . A A . 169 SER O    1 1 
       30 109305 1 1 169 SER OG   O  -5.830  11.437   1.101 1.00 . A A . 169 SER OG   1 1 
       30 109306 1 1 170 GLU C    C  -9.444   6.276  -0.821 1.00 . A A . 170 GLU C    1 1 
       30 109307 1 1 170 GLU CA   C  -8.045   6.660  -1.260 1.00 . A A . 170 GLU CA   1 1 
       30 109308 1 1 170 GLU CB   C  -7.152   5.422  -1.320 1.00 . A A . 170 GLU CB   1 1 
       30 109309 1 1 170 GLU CD   C  -6.785   3.233  -2.472 1.00 . A A . 170 GLU CD   1 1 
       30 109310 1 1 170 GLU CG   C  -7.718   4.431  -2.336 1.00 . A A . 170 GLU CG   1 1 
       30 109311 1 1 170 GLU H    H  -6.570   7.507   0.013 1.00 . A A . 170 GLU H    1 1 
       30 109312 1 1 170 GLU HA   H  -8.095   7.101  -2.247 1.00 . A A . 170 GLU HA   1 1 
       30 109313 1 1 170 GLU HB2  H  -6.156   5.708  -1.623 1.00 . A A . 170 GLU HB2  1 1 
       30 109314 1 1 170 GLU HB3  H  -7.118   4.958  -0.345 1.00 . A A . 170 GLU HB3  1 1 
       30 109315 1 1 170 GLU HG2  H  -8.687   4.091  -2.000 1.00 . A A . 170 GLU HG2  1 1 
       30 109316 1 1 170 GLU HG3  H  -7.822   4.917  -3.293 1.00 . A A . 170 GLU HG3  1 1 
       30 109317 1 1 170 GLU N    N  -7.477   7.639  -0.337 1.00 . A A . 170 GLU N    1 1 
       30 109318 1 1 170 GLU O    O -10.323   6.052  -1.650 1.00 . A A . 170 GLU O    1 1 
       30 109319 1 1 170 GLU OE1  O  -5.916   3.084  -1.630 1.00 . A A . 170 GLU OE1  1 1 
       30 109320 1 1 170 GLU OE2  O  -6.945   2.489  -3.424 1.00 . A A . 170 GLU OE2  1 1 
       30 109321 1 1 171 GLY C    C -11.601   6.954   1.737 1.00 . A A . 171 GLY C    1 1 
       30 109322 1 1 171 GLY CA   C -10.937   5.786   1.024 1.00 . A A . 171 GLY CA   1 1 
       30 109323 1 1 171 GLY H    H  -8.886   6.303   1.104 1.00 . A A . 171 GLY H    1 1 
       30 109324 1 1 171 GLY HA2  H -11.587   5.446   0.225 1.00 . A A . 171 GLY HA2  1 1 
       30 109325 1 1 171 GLY HA3  H -10.814   4.972   1.732 1.00 . A A . 171 GLY HA3  1 1 
       30 109326 1 1 171 GLY N    N  -9.638   6.158   0.488 1.00 . A A . 171 GLY N    1 1 
       30 109327 1 1 171 GLY O    O -12.636   7.455   1.301 1.00 . A A . 171 GLY O    1 1 
       30 109328 1 1 172 PHE C    C -12.099   9.582   2.720 1.00 . A A . 172 PHE C    1 1 
       30 109329 1 1 172 PHE CA   C -11.548   8.481   3.617 1.00 . A A . 172 PHE CA   1 1 
       30 109330 1 1 172 PHE CB   C -10.474   9.065   4.544 1.00 . A A . 172 PHE CB   1 1 
       30 109331 1 1 172 PHE CD1  C -12.003   9.414   6.518 1.00 . A A . 172 PHE CD1  1 1 
       30 109332 1 1 172 PHE CD2  C -10.845  11.333   5.593 1.00 . A A . 172 PHE CD2  1 1 
       30 109333 1 1 172 PHE CE1  C -12.603  10.237   7.476 1.00 . A A . 172 PHE CE1  1 1 
       30 109334 1 1 172 PHE CE2  C -11.444  12.154   6.551 1.00 . A A . 172 PHE CE2  1 1 
       30 109335 1 1 172 PHE CG   C -11.124   9.963   5.574 1.00 . A A . 172 PHE CG   1 1 
       30 109336 1 1 172 PHE CZ   C -12.325  11.609   7.493 1.00 . A A . 172 PHE CZ   1 1 
       30 109337 1 1 172 PHE H    H -10.170   6.966   3.130 1.00 . A A . 172 PHE H    1 1 
       30 109338 1 1 172 PHE HA   H -12.353   8.096   4.230 1.00 . A A . 172 PHE HA   1 1 
       30 109339 1 1 172 PHE HB2  H  -9.946   8.267   5.039 1.00 . A A . 172 PHE HB2  1 1 
       30 109340 1 1 172 PHE HB3  H  -9.781   9.651   3.958 1.00 . A A . 172 PHE HB3  1 1 
       30 109341 1 1 172 PHE HD1  H -12.220   8.358   6.507 1.00 . A A . 172 PHE HD1  1 1 
       30 109342 1 1 172 PHE HD2  H -10.166  11.755   4.868 1.00 . A A . 172 PHE HD2  1 1 
       30 109343 1 1 172 PHE HE1  H -13.284   9.815   8.201 1.00 . A A . 172 PHE HE1  1 1 
       30 109344 1 1 172 PHE HE2  H -11.230  13.207   6.561 1.00 . A A . 172 PHE HE2  1 1 
       30 109345 1 1 172 PHE HZ   H -12.790  12.246   8.231 1.00 . A A . 172 PHE HZ   1 1 
       30 109346 1 1 172 PHE N    N -11.001   7.388   2.835 1.00 . A A . 172 PHE N    1 1 
       30 109347 1 1 172 PHE O    O -13.313   9.766   2.623 1.00 . A A . 172 PHE O    1 1 
       30 109348 1 1 173 LEU C    C -12.474  10.888   0.052 1.00 . A A . 173 LEU C    1 1 
       30 109349 1 1 173 LEU CA   C -11.607  11.396   1.193 1.00 . A A . 173 LEU CA   1 1 
       30 109350 1 1 173 LEU CB   C -10.368  12.091   0.624 1.00 . A A . 173 LEU CB   1 1 
       30 109351 1 1 173 LEU CD1  C  -8.248  13.282   1.224 1.00 . A A . 173 LEU CD1  1 1 
       30 109352 1 1 173 LEU CD2  C -10.393  13.912   2.353 1.00 . A A . 173 LEU CD2  1 1 
       30 109353 1 1 173 LEU CG   C  -9.582  12.753   1.763 1.00 . A A . 173 LEU CG   1 1 
       30 109354 1 1 173 LEU H    H -10.249  10.100   2.177 1.00 . A A . 173 LEU H    1 1 
       30 109355 1 1 173 LEU HA   H -12.173  12.107   1.766 1.00 . A A . 173 LEU HA   1 1 
       30 109356 1 1 173 LEU HB2  H  -9.753  11.375   0.118 1.00 . A A . 173 LEU HB2  1 1 
       30 109357 1 1 173 LEU HB3  H -10.675  12.855  -0.080 1.00 . A A . 173 LEU HB3  1 1 
       30 109358 1 1 173 LEU HD11 H  -7.814  12.558   0.560 1.00 . A A . 173 LEU HD11 1 1 
       30 109359 1 1 173 LEU HD12 H  -7.575  13.462   2.049 1.00 . A A . 173 LEU HD12 1 1 
       30 109360 1 1 173 LEU HD13 H  -8.420  14.205   0.690 1.00 . A A . 173 LEU HD13 1 1 
       30 109361 1 1 173 LEU HD21 H  -9.724  14.642   2.783 1.00 . A A . 173 LEU HD21 1 1 
       30 109362 1 1 173 LEU HD22 H -11.049  13.537   3.122 1.00 . A A . 173 LEU HD22 1 1 
       30 109363 1 1 173 LEU HD23 H -10.978  14.382   1.576 1.00 . A A . 173 LEU HD23 1 1 
       30 109364 1 1 173 LEU HG   H  -9.388  12.018   2.534 1.00 . A A . 173 LEU HG   1 1 
       30 109365 1 1 173 LEU N    N -11.204  10.302   2.065 1.00 . A A . 173 LEU N    1 1 
       30 109366 1 1 173 LEU O    O -13.448  11.534  -0.336 1.00 . A A . 173 LEU O    1 1 
       30 109367 1 1 174 LYS C    C -14.302   8.890  -1.186 1.00 . A A . 174 LYS C    1 1 
       30 109368 1 1 174 LYS CA   C -12.862   9.146  -1.592 1.00 . A A . 174 LYS CA   1 1 
       30 109369 1 1 174 LYS CB   C -12.215   7.831  -2.022 1.00 . A A . 174 LYS CB   1 1 
       30 109370 1 1 174 LYS CD   C -12.195   6.039  -3.766 1.00 . A A . 174 LYS CD   1 1 
       30 109371 1 1 174 LYS CE   C -12.872   5.530  -5.040 1.00 . A A . 174 LYS CE   1 1 
       30 109372 1 1 174 LYS CG   C -12.899   7.309  -3.287 1.00 . A A . 174 LYS CG   1 1 
       30 109373 1 1 174 LYS H    H -11.327   9.256  -0.125 1.00 . A A . 174 LYS H    1 1 
       30 109374 1 1 174 LYS HA   H -12.845   9.830  -2.425 1.00 . A A . 174 LYS HA   1 1 
       30 109375 1 1 174 LYS HB2  H -11.169   8.001  -2.223 1.00 . A A . 174 LYS HB2  1 1 
       30 109376 1 1 174 LYS HB3  H -12.327   7.103  -1.232 1.00 . A A . 174 LYS HB3  1 1 
       30 109377 1 1 174 LYS HD2  H -11.160   6.258  -3.971 1.00 . A A . 174 LYS HD2  1 1 
       30 109378 1 1 174 LYS HD3  H -12.258   5.281  -3.001 1.00 . A A . 174 LYS HD3  1 1 
       30 109379 1 1 174 LYS HE2  H -13.904   5.295  -4.831 1.00 . A A . 174 LYS HE2  1 1 
       30 109380 1 1 174 LYS HE3  H -12.824   6.294  -5.803 1.00 . A A . 174 LYS HE3  1 1 
       30 109381 1 1 174 LYS HG2  H -13.927   7.077  -3.076 1.00 . A A . 174 LYS HG2  1 1 
       30 109382 1 1 174 LYS HG3  H -12.848   8.062  -4.058 1.00 . A A . 174 LYS HG3  1 1 
       30 109383 1 1 174 LYS HZ1  H -12.810   3.754  -6.125 1.00 . A A . 174 LYS HZ1  1 1 
       30 109384 1 1 174 LYS HZ2  H -11.881   3.730  -4.702 1.00 . A A . 174 LYS HZ2  1 1 
       30 109385 1 1 174 LYS HZ3  H -11.330   4.579  -6.067 1.00 . A A . 174 LYS HZ3  1 1 
       30 109386 1 1 174 LYS N    N -12.114   9.731  -0.483 1.00 . A A . 174 LYS N    1 1 
       30 109387 1 1 174 LYS NZ   N -12.170   4.306  -5.520 1.00 . A A . 174 LYS NZ   1 1 
       30 109388 1 1 174 LYS O    O -15.131   8.468  -1.993 1.00 . A A . 174 LYS O    1 1 
       30 109389 1 1 175 GLN C    C -16.526  10.251   1.182 1.00 . A A . 175 GLN C    1 1 
       30 109390 1 1 175 GLN CA   C -15.969   8.961   0.578 1.00 . A A . 175 GLN CA   1 1 
       30 109391 1 1 175 GLN CB   C -15.970   7.861   1.643 1.00 . A A . 175 GLN CB   1 1 
       30 109392 1 1 175 GLN CD   C -15.245   5.505   2.080 1.00 . A A . 175 GLN CD   1 1 
       30 109393 1 1 175 GLN CG   C -15.556   6.535   1.000 1.00 . A A . 175 GLN CG   1 1 
       30 109394 1 1 175 GLN H    H -13.938   9.530   0.685 1.00 . A A . 175 GLN H    1 1 
       30 109395 1 1 175 GLN HA   H -16.593   8.642  -0.229 1.00 . A A . 175 GLN HA   1 1 
       30 109396 1 1 175 GLN HB2  H -15.270   8.116   2.425 1.00 . A A . 175 GLN HB2  1 1 
       30 109397 1 1 175 GLN HB3  H -16.960   7.760   2.063 1.00 . A A . 175 GLN HB3  1 1 
       30 109398 1 1 175 GLN HE21 H -13.374   5.223   1.480 1.00 . A A . 175 GLN HE21 1 1 
       30 109399 1 1 175 GLN HE22 H -13.850   4.304   2.824 1.00 . A A . 175 GLN HE22 1 1 
       30 109400 1 1 175 GLN HG2  H -16.362   6.171   0.379 1.00 . A A . 175 GLN HG2  1 1 
       30 109401 1 1 175 GLN HG3  H -14.677   6.691   0.391 1.00 . A A . 175 GLN HG3  1 1 
       30 109402 1 1 175 GLN N    N -14.615   9.164   0.076 1.00 . A A . 175 GLN N    1 1 
       30 109403 1 1 175 GLN NE2  N -14.058   4.966   2.133 1.00 . A A . 175 GLN NE2  1 1 
       30 109404 1 1 175 GLN O    O -15.804  11.004   1.837 1.00 . A A . 175 GLN O    1 1 
       30 109405 1 1 175 GLN OE1  O -16.106   5.184   2.899 1.00 . A A . 175 GLN OE1  1 1 
       30 109406 1 1 176 PRO C    C -18.081  11.988   2.981 1.00 . A A . 176 PRO C    1 1 
       30 109407 1 1 176 PRO CA   C -18.466  11.717   1.528 1.00 . A A . 176 PRO CA   1 1 
       30 109408 1 1 176 PRO CB   C -19.957  11.381   1.412 1.00 . A A . 176 PRO CB   1 1 
       30 109409 1 1 176 PRO CD   C -18.725   9.671   0.205 1.00 . A A . 176 PRO CD   1 1 
       30 109410 1 1 176 PRO CG   C -20.061  10.393   0.293 1.00 . A A . 176 PRO CG   1 1 
       30 109411 1 1 176 PRO HA   H -18.243  12.575   0.917 1.00 . A A . 176 PRO HA   1 1 
       30 109412 1 1 176 PRO HB2  H -20.318  10.942   2.335 1.00 . A A . 176 PRO HB2  1 1 
       30 109413 1 1 176 PRO HB3  H -20.526  12.271   1.177 1.00 . A A . 176 PRO HB3  1 1 
       30 109414 1 1 176 PRO HD2  H -18.783   8.674   0.632 1.00 . A A . 176 PRO HD2  1 1 
       30 109415 1 1 176 PRO HD3  H -18.395   9.618  -0.828 1.00 . A A . 176 PRO HD3  1 1 
       30 109416 1 1 176 PRO HG2  H -20.855   9.688   0.493 1.00 . A A . 176 PRO HG2  1 1 
       30 109417 1 1 176 PRO HG3  H -20.254  10.911  -0.638 1.00 . A A . 176 PRO HG3  1 1 
       30 109418 1 1 176 PRO N    N -17.793  10.507   0.984 1.00 . A A . 176 PRO N    1 1 
       30 109419 1 1 176 PRO O    O -18.319  13.073   3.504 1.00 . A A . 176 PRO O    1 1 
       30 109420 1 1 177 VAL C    C -16.029  12.208   5.166 1.00 . A A . 177 VAL C    1 1 
       30 109421 1 1 177 VAL CA   C -17.093  11.125   5.018 1.00 . A A . 177 VAL CA   1 1 
       30 109422 1 1 177 VAL CB   C -16.543   9.794   5.542 1.00 . A A . 177 VAL CB   1 1 
       30 109423 1 1 177 VAL CG1  C -16.006   9.982   6.962 1.00 . A A . 177 VAL CG1  1 1 
       30 109424 1 1 177 VAL CG2  C -17.664   8.752   5.556 1.00 . A A . 177 VAL CG2  1 1 
       30 109425 1 1 177 VAL H    H -17.333  10.140   3.161 1.00 . A A . 177 VAL H    1 1 
       30 109426 1 1 177 VAL HA   H -17.954  11.398   5.610 1.00 . A A . 177 VAL HA   1 1 
       30 109427 1 1 177 VAL HB   H -15.744   9.458   4.897 1.00 . A A . 177 VAL HB   1 1 
       30 109428 1 1 177 VAL HG11 H -15.101  10.568   6.929 1.00 . A A . 177 VAL HG11 1 1 
       30 109429 1 1 177 VAL HG12 H -15.794   9.017   7.398 1.00 . A A . 177 VAL HG12 1 1 
       30 109430 1 1 177 VAL HG13 H -16.744  10.494   7.561 1.00 . A A . 177 VAL HG13 1 1 
       30 109431 1 1 177 VAL HG21 H -18.425   9.052   6.261 1.00 . A A . 177 VAL HG21 1 1 
       30 109432 1 1 177 VAL HG22 H -17.260   7.794   5.848 1.00 . A A . 177 VAL HG22 1 1 
       30 109433 1 1 177 VAL HG23 H -18.096   8.675   4.570 1.00 . A A . 177 VAL HG23 1 1 
       30 109434 1 1 177 VAL N    N -17.497  10.989   3.628 1.00 . A A . 177 VAL N    1 1 
       30 109435 1 1 177 VAL O    O -16.070  13.010   6.100 1.00 . A A . 177 VAL O    1 1 
       30 109436 1 1 178 GLY C    C -14.524  14.614   4.193 1.00 . A A . 178 GLY C    1 1 
       30 109437 1 1 178 GLY CA   C -13.990  13.193   4.297 1.00 . A A . 178 GLY CA   1 1 
       30 109438 1 1 178 GLY H    H -15.086  11.556   3.524 1.00 . A A . 178 GLY H    1 1 
       30 109439 1 1 178 GLY HA2  H -13.456  13.079   5.227 1.00 . A A . 178 GLY HA2  1 1 
       30 109440 1 1 178 GLY HA3  H -13.313  13.013   3.481 1.00 . A A . 178 GLY HA3  1 1 
       30 109441 1 1 178 GLY N    N -15.072  12.218   4.248 1.00 . A A . 178 GLY N    1 1 
       30 109442 1 1 178 GLY O    O -13.967  15.541   4.783 1.00 . A A . 178 GLY O    1 1 
       30 109443 1 1 179 LYS C    C -16.661  16.663   4.610 1.00 . A A . 179 LYS C    1 1 
       30 109444 1 1 179 LYS CA   C -16.208  16.097   3.267 1.00 . A A . 179 LYS CA   1 1 
       30 109445 1 1 179 LYS CB   C -17.408  16.001   2.323 1.00 . A A . 179 LYS CB   1 1 
       30 109446 1 1 179 LYS CD   C -18.123  15.545  -0.028 1.00 . A A . 179 LYS CD   1 1 
       30 109447 1 1 179 LYS CE   C -17.638  15.195  -1.436 1.00 . A A . 179 LYS CE   1 1 
       30 109448 1 1 179 LYS CG   C -16.923  15.650   0.915 1.00 . A A . 179 LYS CG   1 1 
       30 109449 1 1 179 LYS H    H -16.010  14.001   3.004 1.00 . A A . 179 LYS H    1 1 
       30 109450 1 1 179 LYS HA   H -15.476  16.761   2.835 1.00 . A A . 179 LYS HA   1 1 
       30 109451 1 1 179 LYS HB2  H -18.082  15.234   2.674 1.00 . A A . 179 LYS HB2  1 1 
       30 109452 1 1 179 LYS HB3  H -17.924  16.948   2.298 1.00 . A A . 179 LYS HB3  1 1 
       30 109453 1 1 179 LYS HD2  H -18.792  14.774   0.326 1.00 . A A . 179 LYS HD2  1 1 
       30 109454 1 1 179 LYS HD3  H -18.644  16.490  -0.054 1.00 . A A . 179 LYS HD3  1 1 
       30 109455 1 1 179 LYS HE2  H -16.977  15.971  -1.792 1.00 . A A . 179 LYS HE2  1 1 
       30 109456 1 1 179 LYS HE3  H -17.107  14.254  -1.410 1.00 . A A . 179 LYS HE3  1 1 
       30 109457 1 1 179 LYS HG2  H -16.253  16.421   0.563 1.00 . A A . 179 LYS HG2  1 1 
       30 109458 1 1 179 LYS HG3  H -16.402  14.704   0.938 1.00 . A A . 179 LYS HG3  1 1 
       30 109459 1 1 179 LYS HZ1  H -18.539  15.403  -3.301 1.00 . A A . 179 LYS HZ1  1 1 
       30 109460 1 1 179 LYS HZ2  H -19.587  15.670  -1.991 1.00 . A A . 179 LYS HZ2  1 1 
       30 109461 1 1 179 LYS HZ3  H -19.117  14.089  -2.397 1.00 . A A . 179 LYS HZ3  1 1 
       30 109462 1 1 179 LYS N    N -15.608  14.779   3.444 1.00 . A A . 179 LYS N    1 1 
       30 109463 1 1 179 LYS NZ   N -18.808  15.081  -2.351 1.00 . A A . 179 LYS NZ   1 1 
       30 109464 1 1 179 LYS O    O -16.475  17.848   4.887 1.00 . A A . 179 LYS O    1 1 
       30 109465 1 1 180 ASP C    C -16.525  16.627   7.636 1.00 . A A . 180 ASP C    1 1 
       30 109466 1 1 180 ASP CA   C -17.710  16.235   6.754 1.00 . A A . 180 ASP CA   1 1 
       30 109467 1 1 180 ASP CB   C -18.498  15.103   7.423 1.00 . A A . 180 ASP CB   1 1 
       30 109468 1 1 180 ASP CG   C -19.954  15.136   6.961 1.00 . A A . 180 ASP CG   1 1 
       30 109469 1 1 180 ASP H    H -17.367  14.877   5.166 1.00 . A A . 180 ASP H    1 1 
       30 109470 1 1 180 ASP HA   H -18.346  17.097   6.642 1.00 . A A . 180 ASP HA   1 1 
       30 109471 1 1 180 ASP HB2  H -18.059  14.155   7.156 1.00 . A A . 180 ASP HB2  1 1 
       30 109472 1 1 180 ASP HB3  H -18.466  15.223   8.498 1.00 . A A . 180 ASP HB3  1 1 
       30 109473 1 1 180 ASP N    N -17.246  15.810   5.440 1.00 . A A . 180 ASP N    1 1 
       30 109474 1 1 180 ASP O    O -16.632  17.529   8.467 1.00 . A A . 180 ASP O    1 1 
       30 109475 1 1 180 ASP OD1  O -20.311  16.063   6.251 1.00 . A A . 180 ASP OD1  1 1 
       30 109476 1 1 180 ASP OD2  O -20.689  14.238   7.324 1.00 . A A . 180 ASP OD2  1 1 
       30 109477 1 1 181 TYR C    C -12.965  15.716   7.536 1.00 . A A . 181 TYR C    1 1 
       30 109478 1 1 181 TYR CA   C -14.217  16.205   8.255 1.00 . A A . 181 TYR CA   1 1 
       30 109479 1 1 181 TYR CB   C -14.326  15.513   9.615 1.00 . A A . 181 TYR CB   1 1 
       30 109480 1 1 181 TYR CD1  C -15.643  17.259  10.871 1.00 . A A . 181 TYR CD1  1 1 
       30 109481 1 1 181 TYR CD2  C -16.688  15.120  10.409 1.00 . A A . 181 TYR CD2  1 1 
       30 109482 1 1 181 TYR CE1  C -16.807  17.688  11.518 1.00 . A A . 181 TYR CE1  1 1 
       30 109483 1 1 181 TYR CE2  C -17.852  15.549  11.057 1.00 . A A . 181 TYR CE2  1 1 
       30 109484 1 1 181 TYR CG   C -15.582  15.975  10.317 1.00 . A A . 181 TYR CG   1 1 
       30 109485 1 1 181 TYR CZ   C -17.911  16.833  11.612 1.00 . A A . 181 TYR CZ   1 1 
       30 109486 1 1 181 TYR H    H -15.382  15.222   6.783 1.00 . A A . 181 TYR H    1 1 
       30 109487 1 1 181 TYR HA   H -14.135  17.271   8.413 1.00 . A A . 181 TYR HA   1 1 
       30 109488 1 1 181 TYR HB2  H -14.366  14.443   9.471 1.00 . A A . 181 TYR HB2  1 1 
       30 109489 1 1 181 TYR HB3  H -13.468  15.761  10.216 1.00 . A A . 181 TYR HB3  1 1 
       30 109490 1 1 181 TYR HD1  H -14.793  17.920  10.796 1.00 . A A . 181 TYR HD1  1 1 
       30 109491 1 1 181 TYR HD2  H -16.641  14.129   9.982 1.00 . A A . 181 TYR HD2  1 1 
       30 109492 1 1 181 TYR HE1  H -16.854  18.679  11.945 1.00 . A A . 181 TYR HE1  1 1 
       30 109493 1 1 181 TYR HE2  H -18.703  14.889  11.130 1.00 . A A . 181 TYR HE2  1 1 
       30 109494 1 1 181 TYR HH   H -18.982  17.028  13.180 1.00 . A A . 181 TYR HH   1 1 
       30 109495 1 1 181 TYR N    N -15.408  15.928   7.463 1.00 . A A . 181 TYR N    1 1 
       30 109496 1 1 181 TYR O    O -12.986  14.677   6.879 1.00 . A A . 181 TYR O    1 1 
       30 109497 1 1 181 TYR OH   O -19.059  17.255  12.251 1.00 . A A . 181 TYR OH   1 1 
       30 109498 1 1 182 LYS C    C  -9.521  17.094   7.387 1.00 . A A . 182 LYS C    1 1 
       30 109499 1 1 182 LYS CA   C -10.622  16.105   7.021 1.00 . A A . 182 LYS CA   1 1 
       30 109500 1 1 182 LYS CB   C -10.800  16.064   5.503 1.00 . A A . 182 LYS CB   1 1 
       30 109501 1 1 182 LYS CD   C -11.806  17.233   3.538 1.00 . A A . 182 LYS CD   1 1 
       30 109502 1 1 182 LYS CE   C -12.621  18.448   3.090 1.00 . A A . 182 LYS CE   1 1 
       30 109503 1 1 182 LYS CG   C -11.603  17.286   5.052 1.00 . A A . 182 LYS CG   1 1 
       30 109504 1 1 182 LYS H    H -11.923  17.292   8.196 1.00 . A A . 182 LYS H    1 1 
       30 109505 1 1 182 LYS HA   H -10.330  15.124   7.365 1.00 . A A . 182 LYS HA   1 1 
       30 109506 1 1 182 LYS HB2  H  -9.829  16.075   5.026 1.00 . A A . 182 LYS HB2  1 1 
       30 109507 1 1 182 LYS HB3  H -11.327  15.165   5.224 1.00 . A A . 182 LYS HB3  1 1 
       30 109508 1 1 182 LYS HD2  H -10.844  17.244   3.046 1.00 . A A . 182 LYS HD2  1 1 
       30 109509 1 1 182 LYS HD3  H -12.335  16.330   3.276 1.00 . A A . 182 LYS HD3  1 1 
       30 109510 1 1 182 LYS HE2  H -13.585  18.433   3.577 1.00 . A A . 182 LYS HE2  1 1 
       30 109511 1 1 182 LYS HE3  H -12.096  19.353   3.357 1.00 . A A . 182 LYS HE3  1 1 
       30 109512 1 1 182 LYS HG2  H -12.565  17.288   5.540 1.00 . A A . 182 LYS HG2  1 1 
       30 109513 1 1 182 LYS HG3  H -11.073  18.186   5.306 1.00 . A A . 182 LYS HG3  1 1 
       30 109514 1 1 182 LYS HZ1  H -12.020  18.886   1.145 1.00 . A A . 182 LYS HZ1  1 1 
       30 109515 1 1 182 LYS HZ2  H -13.705  18.872   1.363 1.00 . A A . 182 LYS HZ2  1 1 
       30 109516 1 1 182 LYS HZ3  H -12.841  17.410   1.297 1.00 . A A . 182 LYS HZ3  1 1 
       30 109517 1 1 182 LYS N    N -11.880  16.470   7.663 1.00 . A A . 182 LYS N    1 1 
       30 109518 1 1 182 LYS NZ   N -12.811  18.400   1.612 1.00 . A A . 182 LYS NZ   1 1 
       30 109519 1 1 182 LYS O    O  -9.434  18.180   6.819 1.00 . A A . 182 LYS O    1 1 
       30 109520 1 1 183 PHE C    C  -6.500  16.765   9.467 1.00 . A A . 183 PHE C    1 1 
       30 109521 1 1 183 PHE CA   C  -7.589  17.578   8.774 1.00 . A A . 183 PHE CA   1 1 
       30 109522 1 1 183 PHE CB   C  -8.116  18.653   9.723 1.00 . A A . 183 PHE CB   1 1 
       30 109523 1 1 183 PHE CD1  C  -8.411  20.720   8.313 1.00 . A A . 183 PHE CD1  1 1 
       30 109524 1 1 183 PHE CD2  C -10.372  19.419   8.900 1.00 . A A . 183 PHE CD2  1 1 
       30 109525 1 1 183 PHE CE1  C  -9.218  21.618   7.605 1.00 . A A . 183 PHE CE1  1 1 
       30 109526 1 1 183 PHE CE2  C -11.179  20.316   8.191 1.00 . A A . 183 PHE CE2  1 1 
       30 109527 1 1 183 PHE CG   C  -8.988  19.620   8.960 1.00 . A A . 183 PHE CG   1 1 
       30 109528 1 1 183 PHE CZ   C -10.602  21.416   7.543 1.00 . A A . 183 PHE CZ   1 1 
       30 109529 1 1 183 PHE H    H  -8.793  15.836   8.760 1.00 . A A . 183 PHE H    1 1 
       30 109530 1 1 183 PHE HA   H  -7.161  18.062   7.905 1.00 . A A . 183 PHE HA   1 1 
       30 109531 1 1 183 PHE HB2  H  -8.699  18.187  10.501 1.00 . A A . 183 PHE HB2  1 1 
       30 109532 1 1 183 PHE HB3  H  -7.286  19.185  10.162 1.00 . A A . 183 PHE HB3  1 1 
       30 109533 1 1 183 PHE HD1  H  -7.343  20.875   8.360 1.00 . A A . 183 PHE HD1  1 1 
       30 109534 1 1 183 PHE HD2  H -10.816  18.570   9.398 1.00 . A A . 183 PHE HD2  1 1 
       30 109535 1 1 183 PHE HE1  H  -8.774  22.466   7.106 1.00 . A A . 183 PHE HE1  1 1 
       30 109536 1 1 183 PHE HE2  H -12.246  20.160   8.143 1.00 . A A . 183 PHE HE2  1 1 
       30 109537 1 1 183 PHE HZ   H -11.225  22.109   6.997 1.00 . A A . 183 PHE HZ   1 1 
       30 109538 1 1 183 PHE N    N  -8.681  16.714   8.340 1.00 . A A . 183 PHE N    1 1 
       30 109539 1 1 183 PHE O    O  -6.713  15.606   9.821 1.00 . A A . 183 PHE O    1 1 
       30 109540 1 1 184 GLY C    C  -3.459  15.835   9.345 1.00 . A A . 184 GLY C    1 1 
       30 109541 1 1 184 GLY CA   C  -4.231  16.707  10.323 1.00 . A A . 184 GLY CA   1 1 
       30 109542 1 1 184 GLY H    H  -5.235  18.306   9.368 1.00 . A A . 184 GLY H    1 1 
       30 109543 1 1 184 GLY HA2  H  -3.563  17.448  10.740 1.00 . A A . 184 GLY HA2  1 1 
       30 109544 1 1 184 GLY HA3  H  -4.614  16.088  11.123 1.00 . A A . 184 GLY HA3  1 1 
       30 109545 1 1 184 GLY N    N  -5.341  17.383   9.663 1.00 . A A . 184 GLY N    1 1 
       30 109546 1 1 184 GLY O    O  -3.312  14.636   9.560 1.00 . A A . 184 GLY O    1 1 
       30 109547 1 1 185 GLY C    C  -1.115  14.884   7.896 1.00 . A A . 185 GLY C    1 1 
       30 109548 1 1 185 GLY CA   C  -2.233  15.708   7.257 1.00 . A A . 185 GLY CA   1 1 
       30 109549 1 1 185 GLY H    H  -3.144  17.401   8.142 1.00 . A A . 185 GLY H    1 1 
       30 109550 1 1 185 GLY HA2  H  -2.895  15.052   6.720 1.00 . A A . 185 GLY HA2  1 1 
       30 109551 1 1 185 GLY HA3  H  -1.827  16.414   6.570 1.00 . A A . 185 GLY HA3  1 1 
       30 109552 1 1 185 GLY N    N  -2.983  16.442   8.266 1.00 . A A . 185 GLY N    1 1 
       30 109553 1 1 185 GLY O    O  -1.371  13.989   8.703 1.00 . A A . 185 GLY O    1 1 
       30 109554 1 1 186 PRO C    C   1.228  14.358   9.645 1.00 . A A . 186 PRO C    1 1 
       30 109555 1 1 186 PRO CA   C   1.292  14.450   8.130 1.00 . A A . 186 PRO CA   1 1 
       30 109556 1 1 186 PRO CB   C   2.482  15.307   7.681 1.00 . A A . 186 PRO CB   1 1 
       30 109557 1 1 186 PRO CD   C   0.521  16.218   6.609 1.00 . A A . 186 PRO CD   1 1 
       30 109558 1 1 186 PRO CG   C   2.018  16.037   6.465 1.00 . A A . 186 PRO CG   1 1 
       30 109559 1 1 186 PRO HA   H   1.369  13.470   7.692 1.00 . A A . 186 PRO HA   1 1 
       30 109560 1 1 186 PRO HB2  H   2.747  16.016   8.461 1.00 . A A . 186 PRO HB2  1 1 
       30 109561 1 1 186 PRO HB3  H   3.327  14.683   7.442 1.00 . A A . 186 PRO HB3  1 1 
       30 109562 1 1 186 PRO HD2  H   0.280  17.202   6.995 1.00 . A A . 186 PRO HD2  1 1 
       30 109563 1 1 186 PRO HD3  H   0.030  16.050   5.653 1.00 . A A . 186 PRO HD3  1 1 
       30 109564 1 1 186 PRO HG2  H   2.503  17.000   6.394 1.00 . A A . 186 PRO HG2  1 1 
       30 109565 1 1 186 PRO HG3  H   2.227  15.451   5.579 1.00 . A A . 186 PRO HG3  1 1 
       30 109566 1 1 186 PRO N    N   0.116  15.177   7.566 1.00 . A A . 186 PRO N    1 1 
       30 109567 1 1 186 PRO O    O   0.912  15.330  10.327 1.00 . A A . 186 PRO O    1 1 
       30 109568 1 1 187 SER C    C   2.801  12.397  12.123 1.00 . A A . 187 SER C    1 1 
       30 109569 1 1 187 SER CA   C   1.481  12.943  11.603 1.00 . A A . 187 SER CA   1 1 
       30 109570 1 1 187 SER CB   C   0.352  11.958  11.940 1.00 . A A . 187 SER CB   1 1 
       30 109571 1 1 187 SER H    H   1.771  12.429   9.578 1.00 . A A . 187 SER H    1 1 
       30 109572 1 1 187 SER HA   H   1.270  13.878  12.115 1.00 . A A . 187 SER HA   1 1 
       30 109573 1 1 187 SER HB2  H   0.245  11.878  13.011 1.00 . A A . 187 SER HB2  1 1 
       30 109574 1 1 187 SER HB3  H  -0.574  12.316  11.509 1.00 . A A . 187 SER HB3  1 1 
       30 109575 1 1 187 SER HG   H  -0.139  10.276  11.097 1.00 . A A . 187 SER HG   1 1 
       30 109576 1 1 187 SER N    N   1.525  13.169  10.170 1.00 . A A . 187 SER N    1 1 
       30 109577 1 1 187 SER O    O   3.793  13.118  12.195 1.00 . A A . 187 SER O    1 1 
       30 109578 1 1 187 SER OG   O   0.672  10.682  11.408 1.00 . A A . 187 SER OG   1 1 
       30 109579 1 1 188 VAL C    C   3.854   8.980  13.032 1.00 . A A . 188 VAL C    1 1 
       30 109580 1 1 188 VAL CA   C   4.013  10.488  13.011 1.00 . A A . 188 VAL CA   1 1 
       30 109581 1 1 188 VAL CB   C   4.297  11.010  14.414 1.00 . A A . 188 VAL CB   1 1 
       30 109582 1 1 188 VAL CG1  C   3.074  10.773  15.303 1.00 . A A . 188 VAL CG1  1 1 
       30 109583 1 1 188 VAL CG2  C   5.504  10.275  14.999 1.00 . A A . 188 VAL CG2  1 1 
       30 109584 1 1 188 VAL H    H   1.993  10.581  12.381 1.00 . A A . 188 VAL H    1 1 
       30 109585 1 1 188 VAL HA   H   4.847  10.734  12.367 1.00 . A A . 188 VAL HA   1 1 
       30 109586 1 1 188 VAL HB   H   4.505  12.070  14.368 1.00 . A A . 188 VAL HB   1 1 
       30 109587 1 1 188 VAL HG11 H   3.009   9.724  15.550 1.00 . A A . 188 VAL HG11 1 1 
       30 109588 1 1 188 VAL HG12 H   2.180  11.073  14.779 1.00 . A A . 188 VAL HG12 1 1 
       30 109589 1 1 188 VAL HG13 H   3.171  11.351  16.210 1.00 . A A . 188 VAL HG13 1 1 
       30 109590 1 1 188 VAL HG21 H   5.892  10.830  15.839 1.00 . A A . 188 VAL HG21 1 1 
       30 109591 1 1 188 VAL HG22 H   6.272  10.184  14.245 1.00 . A A . 188 VAL HG22 1 1 
       30 109592 1 1 188 VAL HG23 H   5.203   9.291  15.329 1.00 . A A . 188 VAL HG23 1 1 
       30 109593 1 1 188 VAL N    N   2.807  11.118  12.485 1.00 . A A . 188 VAL N    1 1 
       30 109594 1 1 188 VAL O    O   2.737   8.487  12.937 1.00 . A A . 188 VAL O    1 1 
       30 109595 1 1 189 LYS C    C   6.280   6.239  12.796 1.00 . A A . 189 LYS C    1 1 
       30 109596 1 1 189 LYS CA   C   4.948   6.809  13.252 1.00 . A A . 189 LYS CA   1 1 
       30 109597 1 1 189 LYS CB   C   3.823   6.268  12.356 1.00 . A A . 189 LYS CB   1 1 
       30 109598 1 1 189 LYS CD   C   2.658   4.223  11.549 1.00 . A A . 189 LYS CD   1 1 
       30 109599 1 1 189 LYS CE   C   2.683   2.695  11.546 1.00 . A A . 189 LYS CE   1 1 
       30 109600 1 1 189 LYS CG   C   3.855   4.750  12.337 1.00 . A A . 189 LYS CG   1 1 
       30 109601 1 1 189 LYS H    H   5.816   8.738  13.334 1.00 . A A . 189 LYS H    1 1 
       30 109602 1 1 189 LYS HA   H   4.755   6.492  14.271 1.00 . A A . 189 LYS HA   1 1 
       30 109603 1 1 189 LYS HB2  H   2.866   6.581  12.745 1.00 . A A . 189 LYS HB2  1 1 
       30 109604 1 1 189 LYS HB3  H   3.949   6.660  11.357 1.00 . A A . 189 LYS HB3  1 1 
       30 109605 1 1 189 LYS HD2  H   1.745   4.568  12.014 1.00 . A A . 189 LYS HD2  1 1 
       30 109606 1 1 189 LYS HD3  H   2.706   4.580  10.533 1.00 . A A . 189 LYS HD3  1 1 
       30 109607 1 1 189 LYS HE2  H   3.582   2.351  11.057 1.00 . A A . 189 LYS HE2  1 1 
       30 109608 1 1 189 LYS HE3  H   2.666   2.333  12.563 1.00 . A A . 189 LYS HE3  1 1 
       30 109609 1 1 189 LYS HG2  H   4.764   4.422  11.850 1.00 . A A . 189 LYS HG2  1 1 
       30 109610 1 1 189 LYS HG3  H   3.825   4.373  13.343 1.00 . A A . 189 LYS HG3  1 1 
       30 109611 1 1 189 LYS HZ1  H   1.050   1.416  11.366 1.00 . A A . 189 LYS HZ1  1 1 
       30 109612 1 1 189 LYS HZ2  H   1.784   1.815   9.887 1.00 . A A . 189 LYS HZ2  1 1 
       30 109613 1 1 189 LYS HZ3  H   0.804   2.949  10.685 1.00 . A A . 189 LYS HZ3  1 1 
       30 109614 1 1 189 LYS N    N   4.968   8.265  13.200 1.00 . A A . 189 LYS N    1 1 
       30 109615 1 1 189 LYS NZ   N   1.490   2.180  10.815 1.00 . A A . 189 LYS NZ   1 1 
       30 109616 1 1 189 LYS O    O   7.015   6.881  12.050 1.00 . A A . 189 LYS O    1 1 
       30 109617 1 1 190 ASP C    C   7.656   3.696  11.476 1.00 . A A . 190 ASP C    1 1 
       30 109618 1 1 190 ASP CA   C   7.823   4.357  12.847 1.00 . A A . 190 ASP CA   1 1 
       30 109619 1 1 190 ASP CB   C   8.201   3.304  13.882 1.00 . A A . 190 ASP CB   1 1 
       30 109620 1 1 190 ASP CG   C   9.529   2.663  13.505 1.00 . A A . 190 ASP CG   1 1 
       30 109621 1 1 190 ASP H    H   5.948   4.555  13.828 1.00 . A A . 190 ASP H    1 1 
       30 109622 1 1 190 ASP HA   H   8.605   5.094  12.785 1.00 . A A . 190 ASP HA   1 1 
       30 109623 1 1 190 ASP HB2  H   8.288   3.773  14.849 1.00 . A A . 190 ASP HB2  1 1 
       30 109624 1 1 190 ASP HB3  H   7.433   2.545  13.919 1.00 . A A . 190 ASP HB3  1 1 
       30 109625 1 1 190 ASP N    N   6.579   5.017  13.235 1.00 . A A . 190 ASP N    1 1 
       30 109626 1 1 190 ASP O    O   6.831   2.799  11.301 1.00 . A A . 190 ASP O    1 1 
       30 109627 1 1 190 ASP OD1  O  10.028   2.964  12.433 1.00 . A A . 190 ASP OD1  1 1 
       30 109628 1 1 190 ASP OD2  O  10.030   1.878  14.293 1.00 . A A . 190 ASP OD2  1 1 
       30 109629 1 1 191 GLU C    C   8.953   2.191   9.113 1.00 . A A . 191 GLU C    1 1 
       30 109630 1 1 191 GLU CA   C   8.380   3.599   9.160 1.00 . A A . 191 GLU CA   1 1 
       30 109631 1 1 191 GLU CB   C   9.152   4.504   8.187 1.00 . A A . 191 GLU CB   1 1 
       30 109632 1 1 191 GLU CD   C   8.863   6.755   9.251 1.00 . A A . 191 GLU CD   1 1 
       30 109633 1 1 191 GLU CG   C   8.437   5.858   8.091 1.00 . A A . 191 GLU CG   1 1 
       30 109634 1 1 191 GLU H    H   9.095   4.853  10.709 1.00 . A A . 191 GLU H    1 1 
       30 109635 1 1 191 GLU HA   H   7.342   3.563   8.853 1.00 . A A . 191 GLU HA   1 1 
       30 109636 1 1 191 GLU HB2  H  10.157   4.641   8.552 1.00 . A A . 191 GLU HB2  1 1 
       30 109637 1 1 191 GLU HB3  H   9.178   4.041   7.214 1.00 . A A . 191 GLU HB3  1 1 
       30 109638 1 1 191 GLU HG2  H   8.728   6.339   7.160 1.00 . A A . 191 GLU HG2  1 1 
       30 109639 1 1 191 GLU HG3  H   7.375   5.722   8.100 1.00 . A A . 191 GLU HG3  1 1 
       30 109640 1 1 191 GLU N    N   8.445   4.148  10.509 1.00 . A A . 191 GLU N    1 1 
       30 109641 1 1 191 GLU O    O   8.697   1.442   8.178 1.00 . A A . 191 GLU O    1 1 
       30 109642 1 1 191 GLU OE1  O   9.551   6.264  10.131 1.00 . A A . 191 GLU OE1  1 1 
       30 109643 1 1 191 GLU OE2  O   8.450   7.900   9.270 1.00 . A A . 191 GLU OE2  1 1 
       30 109644 1 1 192 LYS C    C   9.287  -0.556  10.301 1.00 . A A . 192 LYS C    1 1 
       30 109645 1 1 192 LYS CA   C  10.351   0.529  10.189 1.00 . A A . 192 LYS CA   1 1 
       30 109646 1 1 192 LYS CB   C  11.299   0.451  11.387 1.00 . A A . 192 LYS CB   1 1 
       30 109647 1 1 192 LYS CD   C  13.376   1.402  12.408 1.00 . A A . 192 LYS CD   1 1 
       30 109648 1 1 192 LYS CE   C  14.209   0.120  12.466 1.00 . A A . 192 LYS CE   1 1 
       30 109649 1 1 192 LYS CG   C  12.491   1.384  11.159 1.00 . A A . 192 LYS CG   1 1 
       30 109650 1 1 192 LYS H    H   9.904   2.490  10.845 1.00 . A A . 192 LYS H    1 1 
       30 109651 1 1 192 LYS HA   H  10.922   0.366   9.285 1.00 . A A . 192 LYS HA   1 1 
       30 109652 1 1 192 LYS HB2  H  10.776   0.744  12.281 1.00 . A A . 192 LYS HB2  1 1 
       30 109653 1 1 192 LYS HB3  H  11.654  -0.563  11.495 1.00 . A A . 192 LYS HB3  1 1 
       30 109654 1 1 192 LYS HD2  H  14.032   2.259  12.372 1.00 . A A . 192 LYS HD2  1 1 
       30 109655 1 1 192 LYS HD3  H  12.753   1.464  13.290 1.00 . A A . 192 LYS HD3  1 1 
       30 109656 1 1 192 LYS HE2  H  13.573  -0.714  12.716 1.00 . A A . 192 LYS HE2  1 1 
       30 109657 1 1 192 LYS HE3  H  14.672  -0.055  11.507 1.00 . A A . 192 LYS HE3  1 1 
       30 109658 1 1 192 LYS HG2  H  13.065   1.035  10.311 1.00 . A A . 192 LYS HG2  1 1 
       30 109659 1 1 192 LYS HG3  H  12.133   2.382  10.960 1.00 . A A . 192 LYS HG3  1 1 
       30 109660 1 1 192 LYS HZ1  H  15.720  -0.660  13.666 1.00 . A A . 192 LYS HZ1  1 1 
       30 109661 1 1 192 LYS HZ2  H  14.836   0.596  14.393 1.00 . A A . 192 LYS HZ2  1 1 
       30 109662 1 1 192 LYS HZ3  H  15.979   0.946  13.184 1.00 . A A . 192 LYS HZ3  1 1 
       30 109663 1 1 192 LYS N    N   9.734   1.846  10.123 1.00 . A A . 192 LYS N    1 1 
       30 109664 1 1 192 LYS NZ   N  15.265   0.261  13.506 1.00 . A A . 192 LYS NZ   1 1 
       30 109665 1 1 192 LYS O    O   9.477  -1.678   9.829 1.00 . A A . 192 LYS O    1 1 
       30 109666 1 1 193 LEU C    C   6.559  -1.672   9.825 1.00 . A A . 193 LEU C    1 1 
       30 109667 1 1 193 LEU CA   C   7.110  -1.193  11.156 1.00 . A A . 193 LEU CA   1 1 
       30 109668 1 1 193 LEU CB   C   5.978  -0.544  11.961 1.00 . A A . 193 LEU CB   1 1 
       30 109669 1 1 193 LEU CD1  C   5.430   0.609  14.114 1.00 . A A . 193 LEU CD1  1 1 
       30 109670 1 1 193 LEU CD2  C   6.666  -1.569  14.144 1.00 . A A . 193 LEU CD2  1 1 
       30 109671 1 1 193 LEU CG   C   6.466  -0.252  13.384 1.00 . A A . 193 LEU CG   1 1 
       30 109672 1 1 193 LEU H    H   8.086   0.684  11.315 1.00 . A A . 193 LEU H    1 1 
       30 109673 1 1 193 LEU HA   H   7.492  -2.036  11.701 1.00 . A A . 193 LEU HA   1 1 
       30 109674 1 1 193 LEU HB2  H   5.670   0.371  11.486 1.00 . A A . 193 LEU HB2  1 1 
       30 109675 1 1 193 LEU HB3  H   5.135  -1.222  12.007 1.00 . A A . 193 LEU HB3  1 1 
       30 109676 1 1 193 LEU HD11 H   5.094   1.401  13.467 1.00 . A A . 193 LEU HD11 1 1 
       30 109677 1 1 193 LEU HD12 H   5.880   1.033  14.998 1.00 . A A . 193 LEU HD12 1 1 
       30 109678 1 1 193 LEU HD13 H   4.590  -0.008  14.398 1.00 . A A . 193 LEU HD13 1 1 
       30 109679 1 1 193 LEU HD21 H   6.540  -1.401  15.203 1.00 . A A . 193 LEU HD21 1 1 
       30 109680 1 1 193 LEU HD22 H   7.661  -1.942  13.962 1.00 . A A . 193 LEU HD22 1 1 
       30 109681 1 1 193 LEU HD23 H   5.942  -2.299  13.813 1.00 . A A . 193 LEU HD23 1 1 
       30 109682 1 1 193 LEU HG   H   7.405   0.282  13.335 1.00 . A A . 193 LEU HG   1 1 
       30 109683 1 1 193 LEU N    N   8.178  -0.222  10.954 1.00 . A A . 193 LEU N    1 1 
       30 109684 1 1 193 LEU O    O   6.352  -2.871   9.624 1.00 . A A . 193 LEU O    1 1 
       30 109685 1 1 194 PHE C    C   6.869  -0.795   6.506 1.00 . A A . 194 PHE C    1 1 
       30 109686 1 1 194 PHE CA   C   5.825  -1.084   7.580 1.00 . A A . 194 PHE CA   1 1 
       30 109687 1 1 194 PHE CB   C   4.551  -0.289   7.289 1.00 . A A . 194 PHE CB   1 1 
       30 109688 1 1 194 PHE CD1  C   2.917  -2.163   7.699 1.00 . A A . 194 PHE CD1  1 1 
       30 109689 1 1 194 PHE CD2  C   2.796  -0.188   9.101 1.00 . A A . 194 PHE CD2  1 1 
       30 109690 1 1 194 PHE CE1  C   1.845  -2.727   8.400 1.00 . A A . 194 PHE CE1  1 1 
       30 109691 1 1 194 PHE CE2  C   1.724  -0.751   9.801 1.00 . A A . 194 PHE CE2  1 1 
       30 109692 1 1 194 PHE CG   C   3.391  -0.892   8.050 1.00 . A A . 194 PHE CG   1 1 
       30 109693 1 1 194 PHE CZ   C   1.248  -2.020   9.451 1.00 . A A . 194 PHE CZ   1 1 
       30 109694 1 1 194 PHE H    H   6.527   0.198   9.115 1.00 . A A . 194 PHE H    1 1 
       30 109695 1 1 194 PHE HA   H   5.587  -2.140   7.550 1.00 . A A . 194 PHE HA   1 1 
       30 109696 1 1 194 PHE HB2  H   4.692   0.737   7.602 1.00 . A A . 194 PHE HB2  1 1 
       30 109697 1 1 194 PHE HB3  H   4.339  -0.316   6.232 1.00 . A A . 194 PHE HB3  1 1 
       30 109698 1 1 194 PHE HD1  H   3.378  -2.709   6.888 1.00 . A A . 194 PHE HD1  1 1 
       30 109699 1 1 194 PHE HD2  H   3.164   0.790   9.369 1.00 . A A . 194 PHE HD2  1 1 
       30 109700 1 1 194 PHE HE1  H   1.478  -3.706   8.130 1.00 . A A . 194 PHE HE1  1 1 
       30 109701 1 1 194 PHE HE2  H   1.263  -0.206  10.610 1.00 . A A . 194 PHE HE2  1 1 
       30 109702 1 1 194 PHE HZ   H   0.420  -2.454   9.992 1.00 . A A . 194 PHE HZ   1 1 
       30 109703 1 1 194 PHE N    N   6.336  -0.740   8.905 1.00 . A A . 194 PHE N    1 1 
       30 109704 1 1 194 PHE O    O   6.580  -0.876   5.312 1.00 . A A . 194 PHE O    1 1 
       30 109705 1 1 195 GLY C    C   8.913   1.217   5.337 1.00 . A A . 195 GLY C    1 1 
       30 109706 1 1 195 GLY CA   C   9.149  -0.137   6.002 1.00 . A A . 195 GLY CA   1 1 
       30 109707 1 1 195 GLY H    H   8.243  -0.397   7.898 1.00 . A A . 195 GLY H    1 1 
       30 109708 1 1 195 GLY HA2  H  10.088  -0.109   6.538 1.00 . A A . 195 GLY HA2  1 1 
       30 109709 1 1 195 GLY HA3  H   9.195  -0.897   5.245 1.00 . A A . 195 GLY HA3  1 1 
       30 109710 1 1 195 GLY N    N   8.074  -0.450   6.937 1.00 . A A . 195 GLY N    1 1 
       30 109711 1 1 195 GLY O    O   8.226   2.079   5.884 1.00 . A A . 195 GLY O    1 1 
       30 109712 1 1 196 VAL C    C   7.908   2.780   2.888 1.00 . A A . 196 VAL C    1 1 
       30 109713 1 1 196 VAL CA   C   9.334   2.642   3.414 1.00 . A A . 196 VAL CA   1 1 
       30 109714 1 1 196 VAL CB   C  10.322   2.691   2.250 1.00 . A A . 196 VAL CB   1 1 
       30 109715 1 1 196 VAL CG1  C   9.987   1.586   1.251 1.00 . A A . 196 VAL CG1  1 1 
       30 109716 1 1 196 VAL CG2  C  10.225   4.052   1.557 1.00 . A A . 196 VAL CG2  1 1 
       30 109717 1 1 196 VAL H    H  10.020   0.667   3.763 1.00 . A A . 196 VAL H    1 1 
       30 109718 1 1 196 VAL HA   H   9.538   3.469   4.080 1.00 . A A . 196 VAL HA   1 1 
       30 109719 1 1 196 VAL HB   H  11.325   2.546   2.625 1.00 . A A . 196 VAL HB   1 1 
       30 109720 1 1 196 VAL HG11 H   9.799   0.664   1.783 1.00 . A A . 196 VAL HG11 1 1 
       30 109721 1 1 196 VAL HG12 H  10.817   1.448   0.576 1.00 . A A . 196 VAL HG12 1 1 
       30 109722 1 1 196 VAL HG13 H   9.107   1.862   0.689 1.00 . A A . 196 VAL HG13 1 1 
       30 109723 1 1 196 VAL HG21 H  10.326   4.838   2.290 1.00 . A A . 196 VAL HG21 1 1 
       30 109724 1 1 196 VAL HG22 H   9.267   4.138   1.066 1.00 . A A . 196 VAL HG22 1 1 
       30 109725 1 1 196 VAL HG23 H  11.014   4.139   0.825 1.00 . A A . 196 VAL HG23 1 1 
       30 109726 1 1 196 VAL N    N   9.489   1.395   4.154 1.00 . A A . 196 VAL N    1 1 
       30 109727 1 1 196 VAL O    O   7.427   3.887   2.649 1.00 . A A . 196 VAL O    1 1 
       30 109728 1 1 197 GLY C    C   5.510   0.289   1.614 1.00 . A A . 197 GLY C    1 1 
       30 109729 1 1 197 GLY CA   C   5.876   1.649   2.184 1.00 . A A . 197 GLY CA   1 1 
       30 109730 1 1 197 GLY H    H   7.679   0.789   2.905 1.00 . A A . 197 GLY H    1 1 
       30 109731 1 1 197 GLY HA2  H   5.198   1.894   2.986 1.00 . A A . 197 GLY HA2  1 1 
       30 109732 1 1 197 GLY HA3  H   5.793   2.386   1.405 1.00 . A A . 197 GLY HA3  1 1 
       30 109733 1 1 197 GLY N    N   7.242   1.645   2.697 1.00 . A A . 197 GLY N    1 1 
       30 109734 1 1 197 GLY O    O   5.633  -0.735   2.289 1.00 . A A . 197 GLY O    1 1 
       30 109735 1 1 198 THR C    C   5.286  -1.058  -1.681 1.00 . A A . 198 THR C    1 1 
       30 109736 1 1 198 THR CA   C   4.664  -0.971  -0.292 1.00 . A A . 198 THR CA   1 1 
       30 109737 1 1 198 THR CB   C   3.140  -1.055  -0.407 1.00 . A A . 198 THR CB   1 1 
       30 109738 1 1 198 THR CG2  C   2.506  -0.716   0.946 1.00 . A A . 198 THR CG2  1 1 
       30 109739 1 1 198 THR H    H   4.963   1.127  -0.125 1.00 . A A . 198 THR H    1 1 
       30 109740 1 1 198 THR HA   H   5.013  -1.807   0.296 1.00 . A A . 198 THR HA   1 1 
       30 109741 1 1 198 THR HB   H   2.855  -2.054  -0.694 1.00 . A A . 198 THR HB   1 1 
       30 109742 1 1 198 THR HG1  H   1.748   0.004  -1.256 1.00 . A A . 198 THR HG1  1 1 
       30 109743 1 1 198 THR HG21 H   3.115  -1.112   1.744 1.00 . A A . 198 THR HG21 1 1 
       30 109744 1 1 198 THR HG22 H   1.519  -1.152   0.999 1.00 . A A . 198 THR HG22 1 1 
       30 109745 1 1 198 THR HG23 H   2.432   0.356   1.050 1.00 . A A . 198 THR HG23 1 1 
       30 109746 1 1 198 THR N    N   5.048   0.279   0.363 1.00 . A A . 198 THR N    1 1 
       30 109747 1 1 198 THR O    O   5.677  -0.045  -2.261 1.00 . A A . 198 THR O    1 1 
       30 109748 1 1 198 THR OG1  O   2.689  -0.128  -1.381 1.00 . A A . 198 THR OG1  1 1 
       30 109749 1 1 199 GLY C    C   5.777  -3.924  -3.977 1.00 . A A . 199 GLY C    1 1 
       30 109750 1 1 199 GLY CA   C   5.957  -2.483  -3.527 1.00 . A A . 199 GLY CA   1 1 
       30 109751 1 1 199 GLY H    H   5.045  -3.042  -1.699 1.00 . A A . 199 GLY H    1 1 
       30 109752 1 1 199 GLY HA2  H   5.475  -1.826  -4.236 1.00 . A A . 199 GLY HA2  1 1 
       30 109753 1 1 199 GLY HA3  H   7.012  -2.255  -3.491 1.00 . A A . 199 GLY HA3  1 1 
       30 109754 1 1 199 GLY N    N   5.375  -2.274  -2.208 1.00 . A A . 199 GLY N    1 1 
       30 109755 1 1 199 GLY O    O   4.947  -4.658  -3.438 1.00 . A A . 199 GLY O    1 1 
       30 109756 1 1 200 MET C    C   7.564  -6.567  -4.895 1.00 . A A . 200 MET C    1 1 
       30 109757 1 1 200 MET CA   C   6.473  -5.695  -5.498 1.00 . A A . 200 MET CA   1 1 
       30 109758 1 1 200 MET CB   C   6.614  -5.678  -7.019 1.00 . A A . 200 MET CB   1 1 
       30 109759 1 1 200 MET CE   C   5.633  -6.595  -9.808 1.00 . A A . 200 MET CE   1 1 
       30 109760 1 1 200 MET CG   C   5.401  -4.979  -7.637 1.00 . A A . 200 MET CG   1 1 
       30 109761 1 1 200 MET H    H   7.202  -3.709  -5.370 1.00 . A A . 200 MET H    1 1 
       30 109762 1 1 200 MET HA   H   5.509  -6.114  -5.243 1.00 . A A . 200 MET HA   1 1 
       30 109763 1 1 200 MET HB2  H   7.515  -5.151  -7.293 1.00 . A A . 200 MET HB2  1 1 
       30 109764 1 1 200 MET HB3  H   6.666  -6.694  -7.385 1.00 . A A . 200 MET HB3  1 1 
       30 109765 1 1 200 MET HE1  H   5.070  -7.127  -9.055 1.00 . A A . 200 MET HE1  1 1 
       30 109766 1 1 200 MET HE2  H   6.646  -6.964  -9.822 1.00 . A A . 200 MET HE2  1 1 
       30 109767 1 1 200 MET HE3  H   5.183  -6.751 -10.778 1.00 . A A . 200 MET HE3  1 1 
       30 109768 1 1 200 MET HG2  H   4.513  -5.558  -7.441 1.00 . A A . 200 MET HG2  1 1 
       30 109769 1 1 200 MET HG3  H   5.293  -3.997  -7.204 1.00 . A A . 200 MET HG3  1 1 
       30 109770 1 1 200 MET N    N   6.557  -4.333  -4.976 1.00 . A A . 200 MET N    1 1 
       30 109771 1 1 200 MET O    O   8.695  -6.120  -4.695 1.00 . A A . 200 MET O    1 1 
       30 109772 1 1 200 MET SD   S   5.642  -4.828  -9.424 1.00 . A A . 200 MET SD   1 1 
       30 109773 1 1 201 GLY C    C   8.931  -9.509  -5.070 1.00 . A A . 201 GLY C    1 1 
       30 109774 1 1 201 GLY CA   C   8.178  -8.738  -4.005 1.00 . A A . 201 GLY CA   1 1 
       30 109775 1 1 201 GLY H    H   6.303  -8.121  -4.765 1.00 . A A . 201 GLY H    1 1 
       30 109776 1 1 201 GLY HA2  H   8.883  -8.191  -3.396 1.00 . A A . 201 GLY HA2  1 1 
       30 109777 1 1 201 GLY HA3  H   7.650  -9.445  -3.374 1.00 . A A . 201 GLY HA3  1 1 
       30 109778 1 1 201 GLY N    N   7.219  -7.815  -4.595 1.00 . A A . 201 GLY N    1 1 
       30 109779 1 1 201 GLY O    O   8.361 -10.348  -5.770 1.00 . A A . 201 GLY O    1 1 
       30 109780 1 1 202 LEU C    C  12.197 -10.633  -5.510 1.00 . A A . 202 LEU C    1 1 
       30 109781 1 1 202 LEU CA   C  11.056  -9.894  -6.196 1.00 . A A . 202 LEU CA   1 1 
       30 109782 1 1 202 LEU CB   C  11.631  -8.883  -7.180 1.00 . A A . 202 LEU CB   1 1 
       30 109783 1 1 202 LEU CD1  C  11.062  -7.063  -8.799 1.00 . A A . 202 LEU CD1  1 1 
       30 109784 1 1 202 LEU CD2  C   9.626  -9.112  -8.665 1.00 . A A . 202 LEU CD2  1 1 
       30 109785 1 1 202 LEU CG   C  10.486  -8.129  -7.859 1.00 . A A . 202 LEU CG   1 1 
       30 109786 1 1 202 LEU H    H  10.626  -8.532  -4.632 1.00 . A A . 202 LEU H    1 1 
       30 109787 1 1 202 LEU HA   H  10.463 -10.617  -6.736 1.00 . A A . 202 LEU HA   1 1 
       30 109788 1 1 202 LEU HB2  H  12.266  -8.188  -6.658 1.00 . A A . 202 LEU HB2  1 1 
       30 109789 1 1 202 LEU HB3  H  12.208  -9.401  -7.932 1.00 . A A . 202 LEU HB3  1 1 
       30 109790 1 1 202 LEU HD11 H  11.954  -6.642  -8.367 1.00 . A A . 202 LEU HD11 1 1 
       30 109791 1 1 202 LEU HD12 H  10.328  -6.284  -8.944 1.00 . A A . 202 LEU HD12 1 1 
       30 109792 1 1 202 LEU HD13 H  11.302  -7.513  -9.752 1.00 . A A . 202 LEU HD13 1 1 
       30 109793 1 1 202 LEU HD21 H   9.148  -8.587  -9.478 1.00 . A A . 202 LEU HD21 1 1 
       30 109794 1 1 202 LEU HD22 H   8.875  -9.542  -8.023 1.00 . A A . 202 LEU HD22 1 1 
       30 109795 1 1 202 LEU HD23 H  10.252  -9.897  -9.068 1.00 . A A . 202 LEU HD23 1 1 
       30 109796 1 1 202 LEU HG   H   9.876  -7.651  -7.106 1.00 . A A . 202 LEU HG   1 1 
       30 109797 1 1 202 LEU N    N  10.222  -9.220  -5.203 1.00 . A A . 202 LEU N    1 1 
       30 109798 1 1 202 LEU O    O  12.538 -10.347  -4.365 1.00 . A A . 202 LEU O    1 1 
       30 109799 1 1 203 ARG C    C  15.222 -11.673  -5.924 1.00 . A A . 203 ARG C    1 1 
       30 109800 1 1 203 ARG CA   C  13.891 -12.374  -5.662 1.00 . A A . 203 ARG CA   1 1 
       30 109801 1 1 203 ARG CB   C  13.915 -13.768  -6.290 1.00 . A A . 203 ARG CB   1 1 
       30 109802 1 1 203 ARG CD   C  12.632 -15.892  -6.579 1.00 . A A . 203 ARG CD   1 1 
       30 109803 1 1 203 ARG CG   C  12.621 -14.504  -5.938 1.00 . A A . 203 ARG CG   1 1 
       30 109804 1 1 203 ARG CZ   C  12.556 -16.859  -8.806 1.00 . A A . 203 ARG CZ   1 1 
       30 109805 1 1 203 ARG H    H  12.484 -11.787  -7.126 1.00 . A A . 203 ARG H    1 1 
       30 109806 1 1 203 ARG HA   H  13.760 -12.474  -4.598 1.00 . A A . 203 ARG HA   1 1 
       30 109807 1 1 203 ARG HB2  H  14.003 -13.681  -7.362 1.00 . A A . 203 ARG HB2  1 1 
       30 109808 1 1 203 ARG HB3  H  14.757 -14.323  -5.902 1.00 . A A . 203 ARG HB3  1 1 
       30 109809 1 1 203 ARG HD2  H  13.549 -16.399  -6.317 1.00 . A A . 203 ARG HD2  1 1 
       30 109810 1 1 203 ARG HD3  H  11.792 -16.463  -6.211 1.00 . A A . 203 ARG HD3  1 1 
       30 109811 1 1 203 ARG HE   H  12.475 -14.893  -8.441 1.00 . A A . 203 ARG HE   1 1 
       30 109812 1 1 203 ARG HG2  H  12.540 -14.601  -4.865 1.00 . A A . 203 ARG HG2  1 1 
       30 109813 1 1 203 ARG HG3  H  11.779 -13.944  -6.315 1.00 . A A . 203 ARG HG3  1 1 
       30 109814 1 1 203 ARG HH11 H  12.710 -18.143  -7.277 1.00 . A A . 203 ARG HH11 1 1 
       30 109815 1 1 203 ARG HH12 H  12.657 -18.858  -8.854 1.00 . A A . 203 ARG HH12 1 1 
       30 109816 1 1 203 ARG HH21 H  12.405 -15.823 -10.512 1.00 . A A . 203 ARG HH21 1 1 
       30 109817 1 1 203 ARG HH22 H  12.485 -17.545 -10.685 1.00 . A A . 203 ARG HH22 1 1 
       30 109818 1 1 203 ARG N    N  12.787 -11.597  -6.214 1.00 . A A . 203 ARG N    1 1 
       30 109819 1 1 203 ARG NE   N  12.544 -15.779  -8.031 1.00 . A A . 203 ARG NE   1 1 
       30 109820 1 1 203 ARG NH1  N  12.648 -18.046  -8.271 1.00 . A A . 203 ARG NH1  1 1 
       30 109821 1 1 203 ARG NH2  N  12.476 -16.732 -10.102 1.00 . A A . 203 ARG NH2  1 1 
       30 109822 1 1 203 ARG O    O  15.385 -10.994  -6.924 1.00 . A A . 203 ARG O    1 1 
       30 109823 1 1 204 LYS C    C  18.068 -11.515  -6.534 1.00 . A A . 204 LYS C    1 1 
       30 109824 1 1 204 LYS CA   C  17.479 -11.220  -5.165 1.00 . A A . 204 LYS CA   1 1 
       30 109825 1 1 204 LYS CB   C  18.435 -11.756  -4.088 1.00 . A A . 204 LYS CB   1 1 
       30 109826 1 1 204 LYS CD   C  18.903 -11.836  -1.633 1.00 . A A . 204 LYS CD   1 1 
       30 109827 1 1 204 LYS CE   C  18.400 -11.410  -0.253 1.00 . A A . 204 LYS CE   1 1 
       30 109828 1 1 204 LYS CG   C  17.976 -11.271  -2.712 1.00 . A A . 204 LYS CG   1 1 
       30 109829 1 1 204 LYS H    H  15.994 -12.416  -4.232 1.00 . A A . 204 LYS H    1 1 
       30 109830 1 1 204 LYS HA   H  17.379 -10.161  -5.039 1.00 . A A . 204 LYS HA   1 1 
       30 109831 1 1 204 LYS HB2  H  18.433 -12.839  -4.107 1.00 . A A . 204 LYS HB2  1 1 
       30 109832 1 1 204 LYS HB3  H  19.434 -11.397  -4.280 1.00 . A A . 204 LYS HB3  1 1 
       30 109833 1 1 204 LYS HD2  H  18.914 -12.914  -1.697 1.00 . A A . 204 LYS HD2  1 1 
       30 109834 1 1 204 LYS HD3  H  19.903 -11.456  -1.782 1.00 . A A . 204 LYS HD3  1 1 
       30 109835 1 1 204 LYS HE2  H  17.395 -11.778  -0.107 1.00 . A A . 204 LYS HE2  1 1 
       30 109836 1 1 204 LYS HE3  H  19.047 -11.819   0.508 1.00 . A A . 204 LYS HE3  1 1 
       30 109837 1 1 204 LYS HG2  H  18.007 -10.191  -2.684 1.00 . A A . 204 LYS HG2  1 1 
       30 109838 1 1 204 LYS HG3  H  16.968 -11.608  -2.529 1.00 . A A . 204 LYS HG3  1 1 
       30 109839 1 1 204 LYS HZ1  H  17.425  -9.578  -0.077 1.00 . A A . 204 LYS HZ1  1 1 
       30 109840 1 1 204 LYS HZ2  H  18.840  -9.523  -1.016 1.00 . A A . 204 LYS HZ2  1 1 
       30 109841 1 1 204 LYS HZ3  H  18.944  -9.628   0.677 1.00 . A A . 204 LYS HZ3  1 1 
       30 109842 1 1 204 LYS N    N  16.174 -11.857  -5.017 1.00 . A A . 204 LYS N    1 1 
       30 109843 1 1 204 LYS NZ   N  18.402  -9.923  -0.160 1.00 . A A . 204 LYS NZ   1 1 
       30 109844 1 1 204 LYS O    O  18.507 -10.599  -7.236 1.00 . A A . 204 LYS O    1 1 
       30 109845 1 1 205 GLU C    C  18.213 -12.163  -9.299 1.00 . A A . 205 GLU C    1 1 
       30 109846 1 1 205 GLU CA   C  18.601 -13.174  -8.226 1.00 . A A . 205 GLU CA   1 1 
       30 109847 1 1 205 GLU CB   C  18.057 -14.554  -8.617 1.00 . A A . 205 GLU CB   1 1 
       30 109848 1 1 205 GLU CD   C  20.245 -15.431  -9.453 1.00 . A A . 205 GLU CD   1 1 
       30 109849 1 1 205 GLU CG   C  18.814 -15.073  -9.843 1.00 . A A . 205 GLU CG   1 1 
       30 109850 1 1 205 GLU H    H  17.707 -13.476  -6.334 1.00 . A A . 205 GLU H    1 1 
       30 109851 1 1 205 GLU HA   H  19.674 -13.229  -8.163 1.00 . A A . 205 GLU HA   1 1 
       30 109852 1 1 205 GLU HB2  H  18.186 -15.240  -7.794 1.00 . A A . 205 GLU HB2  1 1 
       30 109853 1 1 205 GLU HB3  H  17.006 -14.472  -8.858 1.00 . A A . 205 GLU HB3  1 1 
       30 109854 1 1 205 GLU HG2  H  18.317 -15.953 -10.225 1.00 . A A . 205 GLU HG2  1 1 
       30 109855 1 1 205 GLU HG3  H  18.832 -14.316 -10.607 1.00 . A A . 205 GLU HG3  1 1 
       30 109856 1 1 205 GLU N    N  18.061 -12.780  -6.926 1.00 . A A . 205 GLU N    1 1 
       30 109857 1 1 205 GLU O    O  18.873 -12.045 -10.329 1.00 . A A . 205 GLU O    1 1 
       30 109858 1 1 205 GLU OE1  O  20.543 -15.403  -8.270 1.00 . A A . 205 GLU OE1  1 1 
       30 109859 1 1 205 GLU OE2  O  21.025 -15.725 -10.344 1.00 . A A . 205 GLU OE2  1 1 
       30 109860 1 1 206 ASP C    C  17.622  -9.220 -10.028 1.00 . A A . 206 ASP C    1 1 
       30 109861 1 1 206 ASP CA   C  16.677 -10.413  -9.995 1.00 . A A . 206 ASP CA   1 1 
       30 109862 1 1 206 ASP CB   C  15.271  -9.942  -9.603 1.00 . A A . 206 ASP CB   1 1 
       30 109863 1 1 206 ASP CG   C  14.257 -11.049  -9.877 1.00 . A A . 206 ASP CG   1 1 
       30 109864 1 1 206 ASP H    H  16.657 -11.529  -8.200 1.00 . A A . 206 ASP H    1 1 
       30 109865 1 1 206 ASP HA   H  16.634 -10.857 -10.974 1.00 . A A . 206 ASP HA   1 1 
       30 109866 1 1 206 ASP HB2  H  15.253  -9.683  -8.565 1.00 . A A . 206 ASP HB2  1 1 
       30 109867 1 1 206 ASP HB3  H  15.014  -9.074 -10.169 1.00 . A A . 206 ASP HB3  1 1 
       30 109868 1 1 206 ASP N    N  17.141 -11.413  -9.044 1.00 . A A . 206 ASP N    1 1 
       30 109869 1 1 206 ASP O    O  17.200  -8.078  -9.880 1.00 . A A . 206 ASP O    1 1 
       30 109870 1 1 206 ASP OD1  O  14.607 -11.989 -10.571 1.00 . A A . 206 ASP OD1  1 1 
       30 109871 1 1 206 ASP OD2  O  13.145 -10.941  -9.391 1.00 . A A . 206 ASP OD2  1 1 
       30 109872 1 1 207 ASN C    C  19.673  -7.511 -11.448 1.00 . A A . 207 ASN C    1 1 
       30 109873 1 1 207 ASN CA   C  19.900  -8.432 -10.259 1.00 . A A . 207 ASN CA   1 1 
       30 109874 1 1 207 ASN CB   C  21.306  -9.042 -10.355 1.00 . A A . 207 ASN CB   1 1 
       30 109875 1 1 207 ASN CG   C  22.353  -7.935 -10.442 1.00 . A A . 207 ASN CG   1 1 
       30 109876 1 1 207 ASN H    H  19.187 -10.423 -10.340 1.00 . A A . 207 ASN H    1 1 
       30 109877 1 1 207 ASN HA   H  19.839  -7.857  -9.349 1.00 . A A . 207 ASN HA   1 1 
       30 109878 1 1 207 ASN HB2  H  21.497  -9.646  -9.479 1.00 . A A . 207 ASN HB2  1 1 
       30 109879 1 1 207 ASN HB3  H  21.370  -9.662 -11.237 1.00 . A A . 207 ASN HB3  1 1 
       30 109880 1 1 207 ASN HD21 H  23.895  -9.184 -10.385 1.00 . A A . 207 ASN HD21 1 1 
       30 109881 1 1 207 ASN HD22 H  24.298  -7.539 -10.497 1.00 . A A . 207 ASN HD22 1 1 
       30 109882 1 1 207 ASN N    N  18.907  -9.496 -10.217 1.00 . A A . 207 ASN N    1 1 
       30 109883 1 1 207 ASN ND2  N  23.620  -8.245 -10.441 1.00 . A A . 207 ASN ND2  1 1 
       30 109884 1 1 207 ASN O    O  19.699  -6.284 -11.314 1.00 . A A . 207 ASN O    1 1 
       30 109885 1 1 207 ASN OD1  O  22.005  -6.756 -10.513 1.00 . A A . 207 ASN OD1  1 1 
       30 109886 1 1 208 GLU C    C  17.818  -6.700 -13.815 1.00 . A A . 208 GLU C    1 1 
       30 109887 1 1 208 GLU CA   C  19.206  -7.324 -13.820 1.00 . A A . 208 GLU CA   1 1 
       30 109888 1 1 208 GLU CB   C  19.360  -8.220 -15.056 1.00 . A A . 208 GLU CB   1 1 
       30 109889 1 1 208 GLU CD   C  20.968  -9.624 -16.365 1.00 . A A . 208 GLU CD   1 1 
       30 109890 1 1 208 GLU CG   C  20.822  -8.655 -15.196 1.00 . A A . 208 GLU CG   1 1 
       30 109891 1 1 208 GLU H    H  19.414  -9.083 -12.668 1.00 . A A . 208 GLU H    1 1 
       30 109892 1 1 208 GLU HA   H  19.945  -6.536 -13.875 1.00 . A A . 208 GLU HA   1 1 
       30 109893 1 1 208 GLU HB2  H  18.734  -9.092 -14.948 1.00 . A A . 208 GLU HB2  1 1 
       30 109894 1 1 208 GLU HB3  H  19.066  -7.671 -15.939 1.00 . A A . 208 GLU HB3  1 1 
       30 109895 1 1 208 GLU HG2  H  21.440  -7.786 -15.373 1.00 . A A . 208 GLU HG2  1 1 
       30 109896 1 1 208 GLU HG3  H  21.139  -9.142 -14.287 1.00 . A A . 208 GLU HG3  1 1 
       30 109897 1 1 208 GLU N    N  19.438  -8.105 -12.615 1.00 . A A . 208 GLU N    1 1 
       30 109898 1 1 208 GLU O    O  17.654  -5.512 -14.099 1.00 . A A . 208 GLU O    1 1 
       30 109899 1 1 208 GLU OE1  O  19.970  -9.895 -17.013 1.00 . A A . 208 GLU OE1  1 1 
       30 109900 1 1 208 GLU OE2  O  22.075 -10.083 -16.594 1.00 . A A . 208 GLU OE2  1 1 
       30 109901 1 1 209 LEU C    C  15.278  -5.935 -12.416 1.00 . A A . 209 LEU C    1 1 
       30 109902 1 1 209 LEU CA   C  15.437  -7.035 -13.457 1.00 . A A . 209 LEU CA   1 1 
       30 109903 1 1 209 LEU CB   C  14.492  -8.193 -13.142 1.00 . A A . 209 LEU CB   1 1 
       30 109904 1 1 209 LEU CD1  C  12.673  -7.085 -14.460 1.00 . A A . 209 LEU CD1  1 1 
       30 109905 1 1 209 LEU CD2  C  12.107  -8.839 -12.768 1.00 . A A . 209 LEU CD2  1 1 
       30 109906 1 1 209 LEU CG   C  13.050  -7.680 -13.099 1.00 . A A . 209 LEU CG   1 1 
       30 109907 1 1 209 LEU H    H  17.005  -8.455 -13.265 1.00 . A A . 209 LEU H    1 1 
       30 109908 1 1 209 LEU HA   H  15.194  -6.635 -14.432 1.00 . A A . 209 LEU HA   1 1 
       30 109909 1 1 209 LEU HB2  H  14.580  -8.950 -13.911 1.00 . A A . 209 LEU HB2  1 1 
       30 109910 1 1 209 LEU HB3  H  14.748  -8.616 -12.202 1.00 . A A . 209 LEU HB3  1 1 
       30 109911 1 1 209 LEU HD11 H  13.193  -7.617 -15.246 1.00 . A A . 209 LEU HD11 1 1 
       30 109912 1 1 209 LEU HD12 H  12.954  -6.042 -14.486 1.00 . A A . 209 LEU HD12 1 1 
       30 109913 1 1 209 LEU HD13 H  11.610  -7.172 -14.614 1.00 . A A . 209 LEU HD13 1 1 
       30 109914 1 1 209 LEU HD21 H  12.481  -9.374 -11.912 1.00 . A A . 209 LEU HD21 1 1 
       30 109915 1 1 209 LEU HD22 H  12.049  -9.505 -13.617 1.00 . A A . 209 LEU HD22 1 1 
       30 109916 1 1 209 LEU HD23 H  11.123  -8.448 -12.551 1.00 . A A . 209 LEU HD23 1 1 
       30 109917 1 1 209 LEU HG   H  12.960  -6.920 -12.339 1.00 . A A . 209 LEU HG   1 1 
       30 109918 1 1 209 LEU N    N  16.815  -7.515 -13.487 1.00 . A A . 209 LEU N    1 1 
       30 109919 1 1 209 LEU O    O  14.637  -4.913 -12.671 1.00 . A A . 209 LEU O    1 1 
       30 109920 1 1 210 ARG C    C  16.470  -3.870 -10.599 1.00 . A A . 210 ARG C    1 1 
       30 109921 1 1 210 ARG CA   C  15.789  -5.166 -10.164 1.00 . A A . 210 ARG CA   1 1 
       30 109922 1 1 210 ARG CB   C  16.461  -5.711  -8.909 1.00 . A A . 210 ARG CB   1 1 
       30 109923 1 1 210 ARG CD   C  16.960  -5.261  -6.506 1.00 . A A . 210 ARG CD   1 1 
       30 109924 1 1 210 ARG CG   C  16.316  -4.699  -7.774 1.00 . A A . 210 ARG CG   1 1 
       30 109925 1 1 210 ARG CZ   C  17.487  -3.341  -5.112 1.00 . A A . 210 ARG CZ   1 1 
       30 109926 1 1 210 ARG H    H  16.343  -6.986 -11.093 1.00 . A A . 210 ARG H    1 1 
       30 109927 1 1 210 ARG HA   H  14.751  -4.959  -9.949 1.00 . A A . 210 ARG HA   1 1 
       30 109928 1 1 210 ARG HB2  H  15.987  -6.638  -8.623 1.00 . A A . 210 ARG HB2  1 1 
       30 109929 1 1 210 ARG HB3  H  17.509  -5.882  -9.109 1.00 . A A . 210 ARG HB3  1 1 
       30 109930 1 1 210 ARG HD2  H  16.545  -6.236  -6.299 1.00 . A A . 210 ARG HD2  1 1 
       30 109931 1 1 210 ARG HD3  H  18.026  -5.352  -6.654 1.00 . A A . 210 ARG HD3  1 1 
       30 109932 1 1 210 ARG HE   H  15.924  -4.552  -4.797 1.00 . A A . 210 ARG HE   1 1 
       30 109933 1 1 210 ARG HG2  H  16.813  -3.779  -8.047 1.00 . A A . 210 ARG HG2  1 1 
       30 109934 1 1 210 ARG HG3  H  15.272  -4.505  -7.593 1.00 . A A . 210 ARG HG3  1 1 
       30 109935 1 1 210 ARG HH11 H  18.714  -3.693  -6.656 1.00 . A A . 210 ARG HH11 1 1 
       30 109936 1 1 210 ARG HH12 H  19.113  -2.321  -5.679 1.00 . A A . 210 ARG HH12 1 1 
       30 109937 1 1 210 ARG HH21 H  16.442  -2.753  -3.511 1.00 . A A . 210 ARG HH21 1 1 
       30 109938 1 1 210 ARG HH22 H  17.827  -1.788  -3.898 1.00 . A A . 210 ARG HH22 1 1 
       30 109939 1 1 210 ARG N    N  15.861  -6.152 -11.243 1.00 . A A . 210 ARG N    1 1 
       30 109940 1 1 210 ARG NE   N  16.697  -4.377  -5.374 1.00 . A A . 210 ARG NE   1 1 
       30 109941 1 1 210 ARG NH1  N  18.519  -3.100  -5.875 1.00 . A A . 210 ARG NH1  1 1 
       30 109942 1 1 210 ARG NH2  N  17.232  -2.567  -4.094 1.00 . A A . 210 ARG NH2  1 1 
       30 109943 1 1 210 ARG O    O  15.958  -2.777 -10.355 1.00 . A A . 210 ARG O    1 1 
       30 109944 1 1 211 GLU C    C  17.482  -2.003 -12.656 1.00 . A A . 211 GLU C    1 1 
       30 109945 1 1 211 GLU CA   C  18.367  -2.831 -11.716 1.00 . A A . 211 GLU CA   1 1 
       30 109946 1 1 211 GLU CB   C  19.626  -3.276 -12.456 1.00 . A A . 211 GLU CB   1 1 
       30 109947 1 1 211 GLU CD   C  21.721  -2.475 -13.561 1.00 . A A . 211 GLU CD   1 1 
       30 109948 1 1 211 GLU CG   C  20.429  -2.045 -12.877 1.00 . A A . 211 GLU CG   1 1 
       30 109949 1 1 211 GLU H    H  17.993  -4.898 -11.400 1.00 . A A . 211 GLU H    1 1 
       30 109950 1 1 211 GLU HA   H  18.645  -2.223 -10.873 1.00 . A A . 211 GLU HA   1 1 
       30 109951 1 1 211 GLU HB2  H  20.223  -3.894 -11.804 1.00 . A A . 211 GLU HB2  1 1 
       30 109952 1 1 211 GLU HB3  H  19.348  -3.841 -13.335 1.00 . A A . 211 GLU HB3  1 1 
       30 109953 1 1 211 GLU HG2  H  19.843  -1.449 -13.563 1.00 . A A . 211 GLU HG2  1 1 
       30 109954 1 1 211 GLU HG3  H  20.665  -1.456 -12.004 1.00 . A A . 211 GLU HG3  1 1 
       30 109955 1 1 211 GLU N    N  17.627  -4.000 -11.247 1.00 . A A . 211 GLU N    1 1 
       30 109956 1 1 211 GLU O    O  17.527  -0.770 -12.636 1.00 . A A . 211 GLU O    1 1 
       30 109957 1 1 211 GLU OE1  O  22.075  -3.636 -13.437 1.00 . A A . 211 GLU OE1  1 1 
       30 109958 1 1 211 GLU OE2  O  22.338  -1.638 -14.198 1.00 . A A . 211 GLU OE2  1 1 
       30 109959 1 1 212 ALA C    C  14.614  -1.392 -13.618 1.00 . A A . 212 ALA C    1 1 
       30 109960 1 1 212 ALA CA   C  15.775  -1.996 -14.403 1.00 . A A . 212 ALA CA   1 1 
       30 109961 1 1 212 ALA CB   C  15.247  -2.980 -15.432 1.00 . A A . 212 ALA CB   1 1 
       30 109962 1 1 212 ALA H    H  16.691  -3.668 -13.435 1.00 . A A . 212 ALA H    1 1 
       30 109963 1 1 212 ALA HA   H  16.316  -1.209 -14.888 1.00 . A A . 212 ALA HA   1 1 
       30 109964 1 1 212 ALA HB1  H  16.072  -3.363 -16.011 1.00 . A A . 212 ALA HB1  1 1 
       30 109965 1 1 212 ALA HB2  H  14.550  -2.475 -16.078 1.00 . A A . 212 ALA HB2  1 1 
       30 109966 1 1 212 ALA HB3  H  14.748  -3.800 -14.930 1.00 . A A . 212 ALA HB3  1 1 
       30 109967 1 1 212 ALA N    N  16.679  -2.688 -13.467 1.00 . A A . 212 ALA N    1 1 
       30 109968 1 1 212 ALA O    O  14.590  -0.194 -13.368 1.00 . A A . 212 ALA O    1 1 
       30 109969 1 1 213 LEU C    C  12.863  -0.544 -11.632 1.00 . A A . 213 LEU C    1 1 
       30 109970 1 1 213 LEU CA   C  12.487  -1.765 -12.474 1.00 . A A . 213 LEU CA   1 1 
       30 109971 1 1 213 LEU CB   C  12.014  -2.885 -11.548 1.00 . A A . 213 LEU CB   1 1 
       30 109972 1 1 213 LEU CD1  C  11.066  -5.197 -11.480 1.00 . A A . 213 LEU CD1  1 1 
       30 109973 1 1 213 LEU CD2  C  10.072  -3.480 -13.006 1.00 . A A . 213 LEU CD2  1 1 
       30 109974 1 1 213 LEU CG   C  11.374  -3.998 -12.379 1.00 . A A . 213 LEU CG   1 1 
       30 109975 1 1 213 LEU H    H  13.707  -3.173 -13.516 1.00 . A A . 213 LEU H    1 1 
       30 109976 1 1 213 LEU HA   H  11.701  -1.493 -13.145 1.00 . A A . 213 LEU HA   1 1 
       30 109977 1 1 213 LEU HB2  H  12.859  -3.286 -11.001 1.00 . A A . 213 LEU HB2  1 1 
       30 109978 1 1 213 LEU HB3  H  11.295  -2.494 -10.850 1.00 . A A . 213 LEU HB3  1 1 
       30 109979 1 1 213 LEU HD11 H  11.924  -5.424 -10.872 1.00 . A A . 213 LEU HD11 1 1 
       30 109980 1 1 213 LEU HD12 H  10.817  -6.051 -12.095 1.00 . A A . 213 LEU HD12 1 1 
       30 109981 1 1 213 LEU HD13 H  10.224  -4.958 -10.847 1.00 . A A . 213 LEU HD13 1 1 
       30 109982 1 1 213 LEU HD21 H  10.289  -3.027 -13.962 1.00 . A A . 213 LEU HD21 1 1 
       30 109983 1 1 213 LEU HD22 H   9.622  -2.747 -12.361 1.00 . A A . 213 LEU HD22 1 1 
       30 109984 1 1 213 LEU HD23 H   9.385  -4.298 -13.150 1.00 . A A . 213 LEU HD23 1 1 
       30 109985 1 1 213 LEU HG   H  12.056  -4.301 -13.162 1.00 . A A . 213 LEU HG   1 1 
       30 109986 1 1 213 LEU N    N  13.646  -2.232 -13.239 1.00 . A A . 213 LEU N    1 1 
       30 109987 1 1 213 LEU O    O  12.150   0.453 -11.623 1.00 . A A . 213 LEU O    1 1 
       30 109988 1 1 214 ASN C    C  14.784   1.707 -11.034 1.00 . A A . 214 ASN C    1 1 
       30 109989 1 1 214 ASN CA   C  14.490   0.493 -10.146 1.00 . A A . 214 ASN CA   1 1 
       30 109990 1 1 214 ASN CB   C  15.757   0.089  -9.397 1.00 . A A . 214 ASN CB   1 1 
       30 109991 1 1 214 ASN CG   C  15.398  -0.769  -8.191 1.00 . A A . 214 ASN CG   1 1 
       30 109992 1 1 214 ASN H    H  14.547  -1.445 -11.012 1.00 . A A . 214 ASN H    1 1 
       30 109993 1 1 214 ASN HA   H  13.724   0.760  -9.438 1.00 . A A . 214 ASN HA   1 1 
       30 109994 1 1 214 ASN HB2  H  16.400  -0.475 -10.061 1.00 . A A . 214 ASN HB2  1 1 
       30 109995 1 1 214 ASN HB3  H  16.276   0.975  -9.065 1.00 . A A . 214 ASN HB3  1 1 
       30 109996 1 1 214 ASN HD21 H  17.238  -1.468  -7.954 1.00 . A A . 214 ASN HD21 1 1 
       30 109997 1 1 214 ASN HD22 H  16.095  -2.036  -6.835 1.00 . A A . 214 ASN HD22 1 1 
       30 109998 1 1 214 ASN N    N  14.013  -0.629 -10.954 1.00 . A A . 214 ASN N    1 1 
       30 109999 1 1 214 ASN ND2  N  16.320  -1.483  -7.612 1.00 . A A . 214 ASN ND2  1 1 
       30 110000 1 1 214 ASN O    O  14.383   2.826 -10.720 1.00 . A A . 214 ASN O    1 1 
       30 110001 1 1 214 ASN OD1  O  14.245  -0.784  -7.763 1.00 . A A . 214 ASN OD1  1 1 
       30 110002 1 1 215 LYS C    C  14.494   3.153 -13.634 1.00 . A A . 215 LYS C    1 1 
       30 110003 1 1 215 LYS CA   C  15.785   2.540 -13.089 1.00 . A A . 215 LYS CA   1 1 
       30 110004 1 1 215 LYS CB   C  16.623   1.995 -14.242 1.00 . A A . 215 LYS CB   1 1 
       30 110005 1 1 215 LYS CD   C  17.961   2.619 -16.256 1.00 . A A . 215 LYS CD   1 1 
       30 110006 1 1 215 LYS CE   C  18.408   3.777 -17.149 1.00 . A A . 215 LYS CE   1 1 
       30 110007 1 1 215 LYS CG   C  17.043   3.149 -15.153 1.00 . A A . 215 LYS CG   1 1 
       30 110008 1 1 215 LYS H    H  15.763   0.550 -12.341 1.00 . A A . 215 LYS H    1 1 
       30 110009 1 1 215 LYS HA   H  16.342   3.304 -12.574 1.00 . A A . 215 LYS HA   1 1 
       30 110010 1 1 215 LYS HB2  H  17.501   1.509 -13.845 1.00 . A A . 215 LYS HB2  1 1 
       30 110011 1 1 215 LYS HB3  H  16.040   1.284 -14.808 1.00 . A A . 215 LYS HB3  1 1 
       30 110012 1 1 215 LYS HD2  H  18.827   2.153 -15.808 1.00 . A A . 215 LYS HD2  1 1 
       30 110013 1 1 215 LYS HD3  H  17.428   1.892 -16.851 1.00 . A A . 215 LYS HD3  1 1 
       30 110014 1 1 215 LYS HE2  H  18.822   4.565 -16.538 1.00 . A A . 215 LYS HE2  1 1 
       30 110015 1 1 215 LYS HE3  H  19.159   3.428 -17.843 1.00 . A A . 215 LYS HE3  1 1 
       30 110016 1 1 215 LYS HG2  H  16.164   3.594 -15.599 1.00 . A A . 215 LYS HG2  1 1 
       30 110017 1 1 215 LYS HG3  H  17.569   3.892 -14.575 1.00 . A A . 215 LYS HG3  1 1 
       30 110018 1 1 215 LYS HZ1  H  17.245   5.339 -17.886 1.00 . A A . 215 LYS HZ1  1 1 
       30 110019 1 1 215 LYS HZ2  H  16.358   3.951 -17.472 1.00 . A A . 215 LYS HZ2  1 1 
       30 110020 1 1 215 LYS HZ3  H  17.288   3.975 -18.893 1.00 . A A . 215 LYS HZ3  1 1 
       30 110021 1 1 215 LYS N    N  15.468   1.471 -12.151 1.00 . A A . 215 LYS N    1 1 
       30 110022 1 1 215 LYS NZ   N  17.236   4.300 -17.907 1.00 . A A . 215 LYS NZ   1 1 
       30 110023 1 1 215 LYS O    O  14.370   4.375 -13.737 1.00 . A A . 215 LYS O    1 1 
       30 110024 1 1 216 ALA C    C  11.532   3.612 -13.460 1.00 . A A . 216 ALA C    1 1 
       30 110025 1 1 216 ALA CA   C  12.255   2.768 -14.511 1.00 . A A . 216 ALA CA   1 1 
       30 110026 1 1 216 ALA CB   C  11.383   1.578 -14.901 1.00 . A A . 216 ALA CB   1 1 
       30 110027 1 1 216 ALA H    H  13.690   1.335 -13.887 1.00 . A A . 216 ALA H    1 1 
       30 110028 1 1 216 ALA HA   H  12.436   3.376 -15.381 1.00 . A A . 216 ALA HA   1 1 
       30 110029 1 1 216 ALA HB1  H  11.863   1.028 -15.695 1.00 . A A . 216 ALA HB1  1 1 
       30 110030 1 1 216 ALA HB2  H  10.421   1.934 -15.237 1.00 . A A . 216 ALA HB2  1 1 
       30 110031 1 1 216 ALA HB3  H  11.248   0.933 -14.044 1.00 . A A . 216 ALA HB3  1 1 
       30 110032 1 1 216 ALA N    N  13.535   2.297 -13.982 1.00 . A A . 216 ALA N    1 1 
       30 110033 1 1 216 ALA O    O  10.919   4.629 -13.782 1.00 . A A . 216 ALA O    1 1 
       30 110034 1 1 217 PHE C    C  11.572   5.326 -11.009 1.00 . A A . 217 PHE C    1 1 
       30 110035 1 1 217 PHE CA   C  10.983   3.917 -11.108 1.00 . A A . 217 PHE CA   1 1 
       30 110036 1 1 217 PHE CB   C  11.188   3.175  -9.792 1.00 . A A . 217 PHE CB   1 1 
       30 110037 1 1 217 PHE CD1  C   9.022   3.849  -8.694 1.00 . A A . 217 PHE CD1  1 1 
       30 110038 1 1 217 PHE CD2  C  11.109   4.554  -7.681 1.00 . A A . 217 PHE CD2  1 1 
       30 110039 1 1 217 PHE CE1  C   8.310   4.497  -7.677 1.00 . A A . 217 PHE CE1  1 1 
       30 110040 1 1 217 PHE CE2  C  10.398   5.201  -6.665 1.00 . A A . 217 PHE CE2  1 1 
       30 110041 1 1 217 PHE CG   C  10.422   3.877  -8.696 1.00 . A A . 217 PHE CG   1 1 
       30 110042 1 1 217 PHE CZ   C   8.999   5.173  -6.663 1.00 . A A . 217 PHE CZ   1 1 
       30 110043 1 1 217 PHE H    H  12.118   2.366 -12.004 1.00 . A A . 217 PHE H    1 1 
       30 110044 1 1 217 PHE HA   H   9.926   4.000 -11.308 1.00 . A A . 217 PHE HA   1 1 
       30 110045 1 1 217 PHE HB2  H  10.830   2.163  -9.893 1.00 . A A . 217 PHE HB2  1 1 
       30 110046 1 1 217 PHE HB3  H  12.240   3.163  -9.547 1.00 . A A . 217 PHE HB3  1 1 
       30 110047 1 1 217 PHE HD1  H   8.491   3.327  -9.477 1.00 . A A . 217 PHE HD1  1 1 
       30 110048 1 1 217 PHE HD2  H  12.189   4.575  -7.682 1.00 . A A . 217 PHE HD2  1 1 
       30 110049 1 1 217 PHE HE1  H   7.231   4.476  -7.676 1.00 . A A . 217 PHE HE1  1 1 
       30 110050 1 1 217 PHE HE2  H  10.929   5.722  -5.882 1.00 . A A . 217 PHE HE2  1 1 
       30 110051 1 1 217 PHE HZ   H   8.450   5.673  -5.879 1.00 . A A . 217 PHE HZ   1 1 
       30 110052 1 1 217 PHE N    N  11.616   3.187 -12.202 1.00 . A A . 217 PHE N    1 1 
       30 110053 1 1 217 PHE O    O  10.845   6.309 -10.825 1.00 . A A . 217 PHE O    1 1 
       30 110054 1 1 218 ALA C    C  13.115   7.621 -12.176 1.00 . A A . 218 ALA C    1 1 
       30 110055 1 1 218 ALA CA   C  13.575   6.711 -11.038 1.00 . A A . 218 ALA CA   1 1 
       30 110056 1 1 218 ALA CB   C  15.086   6.512 -11.118 1.00 . A A . 218 ALA CB   1 1 
       30 110057 1 1 218 ALA H    H  13.423   4.606 -11.262 1.00 . A A . 218 ALA H    1 1 
       30 110058 1 1 218 ALA HA   H  13.328   7.176 -10.098 1.00 . A A . 218 ALA HA   1 1 
       30 110059 1 1 218 ALA HB1  H  15.579   7.462 -10.982 1.00 . A A . 218 ALA HB1  1 1 
       30 110060 1 1 218 ALA HB2  H  15.345   6.105 -12.085 1.00 . A A . 218 ALA HB2  1 1 
       30 110061 1 1 218 ALA HB3  H  15.398   5.828 -10.344 1.00 . A A . 218 ALA HB3  1 1 
       30 110062 1 1 218 ALA N    N  12.896   5.418 -11.120 1.00 . A A . 218 ALA N    1 1 
       30 110063 1 1 218 ALA O    O  12.917   8.822 -11.982 1.00 . A A . 218 ALA O    1 1 
       30 110064 1 1 219 GLU C    C  11.081   8.354 -14.269 1.00 . A A . 219 GLU C    1 1 
       30 110065 1 1 219 GLU CA   C  12.487   7.809 -14.525 1.00 . A A . 219 GLU CA   1 1 
       30 110066 1 1 219 GLU CB   C  12.487   6.926 -15.766 1.00 . A A . 219 GLU CB   1 1 
       30 110067 1 1 219 GLU CD   C  13.939   5.634 -17.338 1.00 . A A . 219 GLU CD   1 1 
       30 110068 1 1 219 GLU CG   C  13.927   6.587 -16.149 1.00 . A A . 219 GLU CG   1 1 
       30 110069 1 1 219 GLU H    H  13.117   6.080 -13.461 1.00 . A A . 219 GLU H    1 1 
       30 110070 1 1 219 GLU HA   H  13.159   8.639 -14.676 1.00 . A A . 219 GLU HA   1 1 
       30 110071 1 1 219 GLU HB2  H  11.944   6.013 -15.557 1.00 . A A . 219 GLU HB2  1 1 
       30 110072 1 1 219 GLU HB3  H  12.011   7.451 -16.578 1.00 . A A . 219 GLU HB3  1 1 
       30 110073 1 1 219 GLU HG2  H  14.449   7.496 -16.412 1.00 . A A . 219 GLU HG2  1 1 
       30 110074 1 1 219 GLU HG3  H  14.422   6.120 -15.311 1.00 . A A . 219 GLU HG3  1 1 
       30 110075 1 1 219 GLU N    N  12.940   7.040 -13.361 1.00 . A A . 219 GLU N    1 1 
       30 110076 1 1 219 GLU O    O  10.789   9.508 -14.581 1.00 . A A . 219 GLU O    1 1 
       30 110077 1 1 219 GLU OE1  O  12.866   5.291 -17.808 1.00 . A A . 219 GLU OE1  1 1 
       30 110078 1 1 219 GLU OE2  O  15.020   5.262 -17.763 1.00 . A A . 219 GLU OE2  1 1 
       30 110079 1 1 220 MET C    C   8.854   9.162 -12.528 1.00 . A A . 220 MET C    1 1 
       30 110080 1 1 220 MET CA   C   8.841   7.924 -13.422 1.00 . A A . 220 MET CA   1 1 
       30 110081 1 1 220 MET CB   C   8.098   6.788 -12.720 1.00 . A A . 220 MET CB   1 1 
       30 110082 1 1 220 MET CE   C   5.413   5.189 -12.404 1.00 . A A . 220 MET CE   1 1 
       30 110083 1 1 220 MET CG   C   7.716   5.720 -13.745 1.00 . A A . 220 MET CG   1 1 
       30 110084 1 1 220 MET H    H  10.495   6.597 -13.514 1.00 . A A . 220 MET H    1 1 
       30 110085 1 1 220 MET HA   H   8.341   8.156 -14.345 1.00 . A A . 220 MET HA   1 1 
       30 110086 1 1 220 MET HB2  H   8.737   6.352 -11.963 1.00 . A A . 220 MET HB2  1 1 
       30 110087 1 1 220 MET HB3  H   7.205   7.178 -12.254 1.00 . A A . 220 MET HB3  1 1 
       30 110088 1 1 220 MET HE1  H   5.292   6.085 -12.991 1.00 . A A . 220 MET HE1  1 1 
       30 110089 1 1 220 MET HE2  H   5.474   5.453 -11.362 1.00 . A A . 220 MET HE2  1 1 
       30 110090 1 1 220 MET HE3  H   4.565   4.541 -12.559 1.00 . A A . 220 MET HE3  1 1 
       30 110091 1 1 220 MET HG2  H   7.030   6.144 -14.466 1.00 . A A . 220 MET HG2  1 1 
       30 110092 1 1 220 MET HG3  H   8.602   5.378 -14.256 1.00 . A A . 220 MET HG3  1 1 
       30 110093 1 1 220 MET N    N  10.214   7.515 -13.706 1.00 . A A . 220 MET N    1 1 
       30 110094 1 1 220 MET O    O   8.026  10.061 -12.684 1.00 . A A . 220 MET O    1 1 
       30 110095 1 1 220 MET SD   S   6.928   4.329 -12.899 1.00 . A A . 220 MET SD   1 1 
       30 110096 1 1 221 ARG C    C  10.419  11.571 -11.453 1.00 . A A . 221 ARG C    1 1 
       30 110097 1 1 221 ARG CA   C   9.906  10.347 -10.688 1.00 . A A . 221 ARG CA   1 1 
       30 110098 1 1 221 ARG CB   C  10.866  10.023  -9.545 1.00 . A A . 221 ARG CB   1 1 
       30 110099 1 1 221 ARG CD   C  11.210   8.589  -7.529 1.00 . A A . 221 ARG CD   1 1 
       30 110100 1 1 221 ARG CG   C  10.219   8.991  -8.621 1.00 . A A . 221 ARG CG   1 1 
       30 110101 1 1 221 ARG CZ   C  10.768  10.058  -5.645 1.00 . A A . 221 ARG CZ   1 1 
       30 110102 1 1 221 ARG H    H  10.414   8.452 -11.490 1.00 . A A . 221 ARG H    1 1 
       30 110103 1 1 221 ARG HA   H   8.937  10.580 -10.281 1.00 . A A . 221 ARG HA   1 1 
       30 110104 1 1 221 ARG HB2  H  11.785   9.623  -9.948 1.00 . A A . 221 ARG HB2  1 1 
       30 110105 1 1 221 ARG HB3  H  11.079  10.922  -8.986 1.00 . A A . 221 ARG HB3  1 1 
       30 110106 1 1 221 ARG HD2  H  10.777   7.809  -6.922 1.00 . A A . 221 ARG HD2  1 1 
       30 110107 1 1 221 ARG HD3  H  12.116   8.219  -7.989 1.00 . A A . 221 ARG HD3  1 1 
       30 110108 1 1 221 ARG HE   H  12.315  10.284  -6.896 1.00 . A A . 221 ARG HE   1 1 
       30 110109 1 1 221 ARG HG2  H   9.335   9.418  -8.168 1.00 . A A . 221 ARG HG2  1 1 
       30 110110 1 1 221 ARG HG3  H   9.943   8.118  -9.194 1.00 . A A . 221 ARG HG3  1 1 
       30 110111 1 1 221 ARG HH11 H   9.483   8.546  -5.925 1.00 . A A . 221 ARG HH11 1 1 
       30 110112 1 1 221 ARG HH12 H   9.146   9.577  -4.575 1.00 . A A . 221 ARG HH12 1 1 
       30 110113 1 1 221 ARG HH21 H  11.877  11.640  -5.127 1.00 . A A . 221 ARG HH21 1 1 
       30 110114 1 1 221 ARG HH22 H  10.501  11.328  -4.123 1.00 . A A . 221 ARG HH22 1 1 
       30 110115 1 1 221 ARG N    N   9.787   9.200 -11.585 1.00 . A A . 221 ARG N    1 1 
       30 110116 1 1 221 ARG NE   N  11.528   9.739  -6.689 1.00 . A A . 221 ARG NE   1 1 
       30 110117 1 1 221 ARG NH1  N   9.717   9.337  -5.359 1.00 . A A . 221 ARG NH1  1 1 
       30 110118 1 1 221 ARG NH2  N  11.073  11.089  -4.907 1.00 . A A . 221 ARG NH2  1 1 
       30 110119 1 1 221 ARG O    O   9.983  12.696 -11.213 1.00 . A A . 221 ARG O    1 1 
       30 110120 1 1 222 ALA C    C  10.847  13.142 -13.958 1.00 . A A . 222 ALA C    1 1 
       30 110121 1 1 222 ALA CA   C  11.929  12.429 -13.155 1.00 . A A . 222 ALA CA   1 1 
       30 110122 1 1 222 ALA CB   C  12.992  11.881 -14.110 1.00 . A A . 222 ALA CB   1 1 
       30 110123 1 1 222 ALA H    H  11.673  10.422 -12.517 1.00 . A A . 222 ALA H    1 1 
       30 110124 1 1 222 ALA HA   H  12.395  13.137 -12.486 1.00 . A A . 222 ALA HA   1 1 
       30 110125 1 1 222 ALA HB1  H  12.557  11.109 -14.728 1.00 . A A . 222 ALA HB1  1 1 
       30 110126 1 1 222 ALA HB2  H  13.810  11.467 -13.540 1.00 . A A . 222 ALA HB2  1 1 
       30 110127 1 1 222 ALA HB3  H  13.358  12.680 -14.737 1.00 . A A . 222 ALA HB3  1 1 
       30 110128 1 1 222 ALA N    N  11.357  11.339 -12.371 1.00 . A A . 222 ALA N    1 1 
       30 110129 1 1 222 ALA O    O  10.787  14.370 -13.982 1.00 . A A . 222 ALA O    1 1 
       30 110130 1 1 223 ASP C    C   7.662  13.159 -14.528 1.00 . A A . 223 ASP C    1 1 
       30 110131 1 1 223 ASP CA   C   8.895  12.924 -15.394 1.00 . A A . 223 ASP CA   1 1 
       30 110132 1 1 223 ASP CB   C   8.554  11.989 -16.551 1.00 . A A . 223 ASP CB   1 1 
       30 110133 1 1 223 ASP CG   C   8.375  10.569 -16.031 1.00 . A A . 223 ASP CG   1 1 
       30 110134 1 1 223 ASP H    H  10.078  11.389 -14.535 1.00 . A A . 223 ASP H    1 1 
       30 110135 1 1 223 ASP HA   H   9.219  13.876 -15.803 1.00 . A A . 223 ASP HA   1 1 
       30 110136 1 1 223 ASP HB2  H   7.631  12.318 -17.011 1.00 . A A . 223 ASP HB2  1 1 
       30 110137 1 1 223 ASP HB3  H   9.346  12.011 -17.280 1.00 . A A . 223 ASP HB3  1 1 
       30 110138 1 1 223 ASP N    N   9.983  12.361 -14.600 1.00 . A A . 223 ASP N    1 1 
       30 110139 1 1 223 ASP O    O   6.633  13.626 -15.014 1.00 . A A . 223 ASP O    1 1 
       30 110140 1 1 223 ASP OD1  O   8.608  10.364 -14.858 1.00 . A A . 223 ASP OD1  1 1 
       30 110141 1 1 223 ASP OD2  O   8.026   9.708 -16.821 1.00 . A A . 223 ASP OD2  1 1 
       30 110142 1 1 224 GLY C    C   5.494  12.134 -12.674 1.00 . A A . 224 GLY C    1 1 
       30 110143 1 1 224 GLY CA   C   6.668  13.032 -12.320 1.00 . A A . 224 GLY CA   1 1 
       30 110144 1 1 224 GLY H    H   8.620  12.468 -12.914 1.00 . A A . 224 GLY H    1 1 
       30 110145 1 1 224 GLY HA2  H   7.003  12.806 -11.315 1.00 . A A . 224 GLY HA2  1 1 
       30 110146 1 1 224 GLY HA3  H   6.353  14.066 -12.360 1.00 . A A . 224 GLY HA3  1 1 
       30 110147 1 1 224 GLY N    N   7.777  12.836 -13.246 1.00 . A A . 224 GLY N    1 1 
       30 110148 1 1 224 GLY O    O   4.366  12.389 -12.265 1.00 . A A . 224 GLY O    1 1 
       30 110149 1 1 225 THR C    C   4.021   9.580 -12.603 1.00 . A A . 225 THR C    1 1 
       30 110150 1 1 225 THR CA   C   4.716  10.151 -13.838 1.00 . A A . 225 THR CA   1 1 
       30 110151 1 1 225 THR CB   C   5.326   9.006 -14.652 1.00 . A A . 225 THR CB   1 1 
       30 110152 1 1 225 THR CG2  C   4.231   8.008 -15.031 1.00 . A A . 225 THR CG2  1 1 
       30 110153 1 1 225 THR H    H   6.693  10.925 -13.731 1.00 . A A . 225 THR H    1 1 
       30 110154 1 1 225 THR HA   H   3.998  10.671 -14.446 1.00 . A A . 225 THR HA   1 1 
       30 110155 1 1 225 THR HB   H   6.077   8.502 -14.064 1.00 . A A . 225 THR HB   1 1 
       30 110156 1 1 225 THR HG1  H   6.184   8.794 -16.385 1.00 . A A . 225 THR HG1  1 1 
       30 110157 1 1 225 THR HG21 H   3.415   8.533 -15.504 1.00 . A A . 225 THR HG21 1 1 
       30 110158 1 1 225 THR HG22 H   3.872   7.510 -14.144 1.00 . A A . 225 THR HG22 1 1 
       30 110159 1 1 225 THR HG23 H   4.632   7.273 -15.715 1.00 . A A . 225 THR HG23 1 1 
       30 110160 1 1 225 THR N    N   5.771  11.075 -13.427 1.00 . A A . 225 THR N    1 1 
       30 110161 1 1 225 THR O    O   2.792   9.539 -12.547 1.00 . A A . 225 THR O    1 1 
       30 110162 1 1 225 THR OG1  O   5.918   9.531 -15.830 1.00 . A A . 225 THR OG1  1 1 
       30 110163 1 1 226 TYR C    C   3.435   9.670  -9.657 1.00 . A A . 226 TYR C    1 1 
       30 110164 1 1 226 TYR CA   C   4.237   8.600 -10.394 1.00 . A A . 226 TYR CA   1 1 
       30 110165 1 1 226 TYR CB   C   5.362   8.096  -9.488 1.00 . A A . 226 TYR CB   1 1 
       30 110166 1 1 226 TYR CD1  C   4.069   6.456  -8.077 1.00 . A A . 226 TYR CD1  1 1 
       30 110167 1 1 226 TYR CD2  C   4.959   8.451  -7.024 1.00 . A A . 226 TYR CD2  1 1 
       30 110168 1 1 226 TYR CE1  C   3.531   6.050  -6.850 1.00 . A A . 226 TYR CE1  1 1 
       30 110169 1 1 226 TYR CE2  C   4.422   8.045  -5.799 1.00 . A A . 226 TYR CE2  1 1 
       30 110170 1 1 226 TYR CG   C   4.783   7.656  -8.164 1.00 . A A . 226 TYR CG   1 1 
       30 110171 1 1 226 TYR CZ   C   3.708   6.845  -5.711 1.00 . A A . 226 TYR CZ   1 1 
       30 110172 1 1 226 TYR H    H   5.774   9.207 -11.729 1.00 . A A . 226 TYR H    1 1 
       30 110173 1 1 226 TYR HA   H   3.588   7.780 -10.640 1.00 . A A . 226 TYR HA   1 1 
       30 110174 1 1 226 TYR HB2  H   5.856   7.262  -9.960 1.00 . A A . 226 TYR HB2  1 1 
       30 110175 1 1 226 TYR HB3  H   6.079   8.889  -9.323 1.00 . A A . 226 TYR HB3  1 1 
       30 110176 1 1 226 TYR HD1  H   3.933   5.845  -8.956 1.00 . A A . 226 TYR HD1  1 1 
       30 110177 1 1 226 TYR HD2  H   5.510   9.378  -7.092 1.00 . A A . 226 TYR HD2  1 1 
       30 110178 1 1 226 TYR HE1  H   2.980   5.124  -6.783 1.00 . A A . 226 TYR HE1  1 1 
       30 110179 1 1 226 TYR HE2  H   4.559   8.656  -4.923 1.00 . A A . 226 TYR HE2  1 1 
       30 110180 1 1 226 TYR HH   H   3.787   6.706  -3.809 1.00 . A A . 226 TYR HH   1 1 
       30 110181 1 1 226 TYR N    N   4.809   9.148 -11.622 1.00 . A A . 226 TYR N    1 1 
       30 110182 1 1 226 TYR O    O   2.242   9.500  -9.407 1.00 . A A . 226 TYR O    1 1 
       30 110183 1 1 226 TYR OH   O   3.177   6.445  -4.502 1.00 . A A . 226 TYR OH   1 1 
       30 110184 1 1 227 GLU C    C   2.209  12.336  -9.392 1.00 . A A . 227 GLU C    1 1 
       30 110185 1 1 227 GLU CA   C   3.424  11.858  -8.610 1.00 . A A . 227 GLU CA   1 1 
       30 110186 1 1 227 GLU CB   C   4.396  13.030  -8.419 1.00 . A A . 227 GLU CB   1 1 
       30 110187 1 1 227 GLU CD   C   6.531  13.746  -7.326 1.00 . A A . 227 GLU CD   1 1 
       30 110188 1 1 227 GLU CG   C   5.505  12.624  -7.448 1.00 . A A . 227 GLU CG   1 1 
       30 110189 1 1 227 GLU H    H   5.049  10.855  -9.530 1.00 . A A . 227 GLU H    1 1 
       30 110190 1 1 227 GLU HA   H   3.109  11.510  -7.638 1.00 . A A . 227 GLU HA   1 1 
       30 110191 1 1 227 GLU HB2  H   4.831  13.296  -9.373 1.00 . A A . 227 GLU HB2  1 1 
       30 110192 1 1 227 GLU HB3  H   3.863  13.880  -8.019 1.00 . A A . 227 GLU HB3  1 1 
       30 110193 1 1 227 GLU HG2  H   5.074  12.427  -6.476 1.00 . A A . 227 GLU HG2  1 1 
       30 110194 1 1 227 GLU HG3  H   5.992  11.732  -7.811 1.00 . A A . 227 GLU HG3  1 1 
       30 110195 1 1 227 GLU N    N   4.093  10.775  -9.318 1.00 . A A . 227 GLU N    1 1 
       30 110196 1 1 227 GLU O    O   1.150  12.594  -8.816 1.00 . A A . 227 GLU O    1 1 
       30 110197 1 1 227 GLU OE1  O   6.325  14.779  -7.942 1.00 . A A . 227 GLU OE1  1 1 
       30 110198 1 1 227 GLU OE2  O   7.508  13.555  -6.623 1.00 . A A . 227 GLU OE2  1 1 
       30 110199 1 1 228 LYS C    C   0.054  11.995 -11.411 1.00 . A A . 228 LYS C    1 1 
       30 110200 1 1 228 LYS CA   C   1.263  12.908 -11.556 1.00 . A A . 228 LYS CA   1 1 
       30 110201 1 1 228 LYS CB   C   1.715  12.928 -13.019 1.00 . A A . 228 LYS CB   1 1 
       30 110202 1 1 228 LYS CD   C   1.074  13.587 -15.342 1.00 . A A . 228 LYS CD   1 1 
       30 110203 1 1 228 LYS CE   C  -0.032  14.194 -16.207 1.00 . A A . 228 LYS CE   1 1 
       30 110204 1 1 228 LYS CG   C   0.605  13.519 -13.888 1.00 . A A . 228 LYS CG   1 1 
       30 110205 1 1 228 LYS H    H   3.224  12.226 -11.115 1.00 . A A . 228 LYS H    1 1 
       30 110206 1 1 228 LYS HA   H   0.992  13.911 -11.263 1.00 . A A . 228 LYS HA   1 1 
       30 110207 1 1 228 LYS HB2  H   2.603  13.534 -13.116 1.00 . A A . 228 LYS HB2  1 1 
       30 110208 1 1 228 LYS HB3  H   1.927  11.920 -13.344 1.00 . A A . 228 LYS HB3  1 1 
       30 110209 1 1 228 LYS HD2  H   1.960  14.203 -15.405 1.00 . A A . 228 LYS HD2  1 1 
       30 110210 1 1 228 LYS HD3  H   1.300  12.593 -15.695 1.00 . A A . 228 LYS HD3  1 1 
       30 110211 1 1 228 LYS HE2  H  -0.913  13.572 -16.154 1.00 . A A . 228 LYS HE2  1 1 
       30 110212 1 1 228 LYS HE3  H  -0.269  15.184 -15.848 1.00 . A A . 228 LYS HE3  1 1 
       30 110213 1 1 228 LYS HG2  H  -0.272  12.896 -13.823 1.00 . A A . 228 LYS HG2  1 1 
       30 110214 1 1 228 LYS HG3  H   0.367  14.513 -13.540 1.00 . A A . 228 LYS HG3  1 1 
       30 110215 1 1 228 LYS HZ1  H  -0.319  14.688 -18.210 1.00 . A A . 228 LYS HZ1  1 1 
       30 110216 1 1 228 LYS HZ2  H   0.662  13.322 -17.966 1.00 . A A . 228 LYS HZ2  1 1 
       30 110217 1 1 228 LYS HZ3  H   1.279  14.878 -17.674 1.00 . A A . 228 LYS HZ3  1 1 
       30 110218 1 1 228 LYS N    N   2.362  12.448 -10.709 1.00 . A A . 228 LYS N    1 1 
       30 110219 1 1 228 LYS NZ   N   0.433  14.277 -17.621 1.00 . A A . 228 LYS NZ   1 1 
       30 110220 1 1 228 LYS O    O  -1.063  12.466 -11.201 1.00 . A A . 228 LYS O    1 1 
       30 110221 1 1 229 LEU C    C  -1.424   9.826  -9.972 1.00 . A A . 229 LEU C    1 1 
       30 110222 1 1 229 LEU CA   C  -0.798   9.725 -11.362 1.00 . A A . 229 LEU CA   1 1 
       30 110223 1 1 229 LEU CB   C  -0.260   8.309 -11.576 1.00 . A A . 229 LEU CB   1 1 
       30 110224 1 1 229 LEU CD1  C   0.911   6.827 -13.214 1.00 . A A . 229 LEU CD1  1 1 
       30 110225 1 1 229 LEU CD2  C  -1.171   8.038 -13.891 1.00 . A A . 229 LEU CD2  1 1 
       30 110226 1 1 229 LEU CG   C   0.109   8.120 -13.049 1.00 . A A . 229 LEU CG   1 1 
       30 110227 1 1 229 LEU H    H   1.195  10.377 -11.675 1.00 . A A . 229 LEU H    1 1 
       30 110228 1 1 229 LEU HA   H  -1.554   9.929 -12.097 1.00 . A A . 229 LEU HA   1 1 
       30 110229 1 1 229 LEU HB2  H   0.615   8.158 -10.963 1.00 . A A . 229 LEU HB2  1 1 
       30 110230 1 1 229 LEU HB3  H  -1.016   7.590 -11.298 1.00 . A A . 229 LEU HB3  1 1 
       30 110231 1 1 229 LEU HD11 H   1.740   6.827 -12.526 1.00 . A A . 229 LEU HD11 1 1 
       30 110232 1 1 229 LEU HD12 H   1.282   6.764 -14.227 1.00 . A A . 229 LEU HD12 1 1 
       30 110233 1 1 229 LEU HD13 H   0.271   5.981 -13.013 1.00 . A A . 229 LEU HD13 1 1 
       30 110234 1 1 229 LEU HD21 H  -1.957   7.561 -13.324 1.00 . A A . 229 LEU HD21 1 1 
       30 110235 1 1 229 LEU HD22 H  -0.982   7.464 -14.785 1.00 . A A . 229 LEU HD22 1 1 
       30 110236 1 1 229 LEU HD23 H  -1.482   9.032 -14.170 1.00 . A A . 229 LEU HD23 1 1 
       30 110237 1 1 229 LEU HG   H   0.702   8.958 -13.382 1.00 . A A . 229 LEU HG   1 1 
       30 110238 1 1 229 LEU N    N   0.283  10.691 -11.499 1.00 . A A . 229 LEU N    1 1 
       30 110239 1 1 229 LEU O    O  -2.644   9.768  -9.829 1.00 . A A . 229 LEU O    1 1 
       30 110240 1 1 230 ALA C    C  -2.009  11.282  -7.444 1.00 . A A . 230 ALA C    1 1 
       30 110241 1 1 230 ALA CA   C  -1.065  10.091  -7.585 1.00 . A A . 230 ALA CA   1 1 
       30 110242 1 1 230 ALA CB   C   0.115  10.255  -6.629 1.00 . A A . 230 ALA CB   1 1 
       30 110243 1 1 230 ALA H    H   0.382  10.030  -9.141 1.00 . A A . 230 ALA H    1 1 
       30 110244 1 1 230 ALA HA   H  -1.599   9.188  -7.331 1.00 . A A . 230 ALA HA   1 1 
       30 110245 1 1 230 ALA HB1  H   0.803  10.988  -7.028 1.00 . A A . 230 ALA HB1  1 1 
       30 110246 1 1 230 ALA HB2  H   0.624   9.309  -6.519 1.00 . A A . 230 ALA HB2  1 1 
       30 110247 1 1 230 ALA HB3  H  -0.244  10.585  -5.666 1.00 . A A . 230 ALA HB3  1 1 
       30 110248 1 1 230 ALA N    N  -0.579   9.982  -8.959 1.00 . A A . 230 ALA N    1 1 
       30 110249 1 1 230 ALA O    O  -3.111  11.151  -6.914 1.00 . A A . 230 ALA O    1 1 
       30 110250 1 1 231 LYS C    C  -3.717  13.439  -8.543 1.00 . A A . 231 LYS C    1 1 
       30 110251 1 1 231 LYS CA   C  -2.384  13.644  -7.838 1.00 . A A . 231 LYS CA   1 1 
       30 110252 1 1 231 LYS CB   C  -1.641  14.821  -8.484 1.00 . A A . 231 LYS CB   1 1 
       30 110253 1 1 231 LYS CD   C  -1.680  17.289  -8.880 1.00 . A A . 231 LYS CD   1 1 
       30 110254 1 1 231 LYS CE   C  -2.478  18.576  -8.665 1.00 . A A . 231 LYS CE   1 1 
       30 110255 1 1 231 LYS CG   C  -2.446  16.107  -8.283 1.00 . A A . 231 LYS CG   1 1 
       30 110256 1 1 231 LYS H    H  -0.676  12.487  -8.324 1.00 . A A . 231 LYS H    1 1 
       30 110257 1 1 231 LYS HA   H  -2.563  13.879  -6.798 1.00 . A A . 231 LYS HA   1 1 
       30 110258 1 1 231 LYS HB2  H  -0.669  14.931  -8.023 1.00 . A A . 231 LYS HB2  1 1 
       30 110259 1 1 231 LYS HB3  H  -1.520  14.635  -9.540 1.00 . A A . 231 LYS HB3  1 1 
       30 110260 1 1 231 LYS HD2  H  -0.719  17.376  -8.392 1.00 . A A . 231 LYS HD2  1 1 
       30 110261 1 1 231 LYS HD3  H  -1.534  17.129  -9.937 1.00 . A A . 231 LYS HD3  1 1 
       30 110262 1 1 231 LYS HE2  H  -3.433  18.494  -9.165 1.00 . A A . 231 LYS HE2  1 1 
       30 110263 1 1 231 LYS HE3  H  -2.637  18.731  -7.609 1.00 . A A . 231 LYS HE3  1 1 
       30 110264 1 1 231 LYS HG2  H  -3.403  16.013  -8.779 1.00 . A A . 231 LYS HG2  1 1 
       30 110265 1 1 231 LYS HG3  H  -2.602  16.275  -7.229 1.00 . A A . 231 LYS HG3  1 1 
       30 110266 1 1 231 LYS HZ1  H  -0.815  19.396  -9.613 1.00 . A A . 231 LYS HZ1  1 1 
       30 110267 1 1 231 LYS HZ2  H  -1.545  20.428  -8.477 1.00 . A A . 231 LYS HZ2  1 1 
       30 110268 1 1 231 LYS HZ3  H  -2.276  20.171  -9.989 1.00 . A A . 231 LYS HZ3  1 1 
       30 110269 1 1 231 LYS N    N  -1.570  12.439  -7.921 1.00 . A A . 231 LYS N    1 1 
       30 110270 1 1 231 LYS NZ   N  -1.721  19.730  -9.229 1.00 . A A . 231 LYS NZ   1 1 
       30 110271 1 1 231 LYS O    O  -4.746  13.959  -8.107 1.00 . A A . 231 LYS O    1 1 
       30 110272 1 1 232 LYS C    C  -5.845  11.489  -9.628 1.00 . A A . 232 LYS C    1 1 
       30 110273 1 1 232 LYS CA   C  -4.910  12.418 -10.390 1.00 . A A . 232 LYS CA   1 1 
       30 110274 1 1 232 LYS CB   C  -4.566  11.796 -11.746 1.00 . A A . 232 LYS CB   1 1 
       30 110275 1 1 232 LYS CD   C  -3.961  12.339 -14.109 1.00 . A A . 232 LYS CD   1 1 
       30 110276 1 1 232 LYS CE   C  -2.978  11.178 -14.224 1.00 . A A . 232 LYS CE   1 1 
       30 110277 1 1 232 LYS CG   C  -3.977  12.864 -12.672 1.00 . A A . 232 LYS CG   1 1 
       30 110278 1 1 232 LYS H    H  -2.846  12.289  -9.928 1.00 . A A . 232 LYS H    1 1 
       30 110279 1 1 232 LYS HA   H  -5.421  13.357 -10.562 1.00 . A A . 232 LYS HA   1 1 
       30 110280 1 1 232 LYS HB2  H  -3.828  11.013 -11.592 1.00 . A A . 232 LYS HB2  1 1 
       30 110281 1 1 232 LYS HB3  H  -5.447  11.374 -12.191 1.00 . A A . 232 LYS HB3  1 1 
       30 110282 1 1 232 LYS HD2  H  -4.955  12.003 -14.377 1.00 . A A . 232 LYS HD2  1 1 
       30 110283 1 1 232 LYS HD3  H  -3.662  13.133 -14.777 1.00 . A A . 232 LYS HD3  1 1 
       30 110284 1 1 232 LYS HE2  H  -2.052  11.445 -13.750 1.00 . A A . 232 LYS HE2  1 1 
       30 110285 1 1 232 LYS HE3  H  -3.394  10.305 -13.742 1.00 . A A . 232 LYS HE3  1 1 
       30 110286 1 1 232 LYS HG2  H  -4.580  13.757 -12.622 1.00 . A A . 232 LYS HG2  1 1 
       30 110287 1 1 232 LYS HG3  H  -2.969  13.095 -12.367 1.00 . A A . 232 LYS HG3  1 1 
       30 110288 1 1 232 LYS HZ1  H  -1.794  11.229 -15.934 1.00 . A A . 232 LYS HZ1  1 1 
       30 110289 1 1 232 LYS HZ2  H  -3.461  11.338 -16.243 1.00 . A A . 232 LYS HZ2  1 1 
       30 110290 1 1 232 LYS HZ3  H  -2.770   9.847 -15.812 1.00 . A A . 232 LYS HZ3  1 1 
       30 110291 1 1 232 LYS N    N  -3.691  12.685  -9.640 1.00 . A A . 232 LYS N    1 1 
       30 110292 1 1 232 LYS NZ   N  -2.732  10.875 -15.662 1.00 . A A . 232 LYS NZ   1 1 
       30 110293 1 1 232 LYS O    O  -7.025  11.790  -9.449 1.00 . A A . 232 LYS O    1 1 
       30 110294 1 1 233 TYR C    C  -6.606  10.032  -7.121 1.00 . A A . 233 TYR C    1 1 
       30 110295 1 1 233 TYR CA   C  -6.094   9.406  -8.413 1.00 . A A . 233 TYR CA   1 1 
       30 110296 1 1 233 TYR CB   C  -5.251   8.170  -8.087 1.00 . A A . 233 TYR CB   1 1 
       30 110297 1 1 233 TYR CD1  C  -6.314   6.672  -9.811 1.00 . A A . 233 TYR CD1  1 1 
       30 110298 1 1 233 TYR CD2  C  -3.926   7.071  -9.933 1.00 . A A . 233 TYR CD2  1 1 
       30 110299 1 1 233 TYR CE1  C  -6.235   5.850 -10.940 1.00 . A A . 233 TYR CE1  1 1 
       30 110300 1 1 233 TYR CE2  C  -3.846   6.250 -11.062 1.00 . A A . 233 TYR CE2  1 1 
       30 110301 1 1 233 TYR CG   C  -5.158   7.282  -9.306 1.00 . A A . 233 TYR CG   1 1 
       30 110302 1 1 233 TYR CZ   C  -5.000   5.638 -11.565 1.00 . A A . 233 TYR CZ   1 1 
       30 110303 1 1 233 TYR H    H  -4.357  10.184  -9.346 1.00 . A A . 233 TYR H    1 1 
       30 110304 1 1 233 TYR HA   H  -6.943   9.104  -9.011 1.00 . A A . 233 TYR HA   1 1 
       30 110305 1 1 233 TYR HB2  H  -4.258   8.487  -7.794 1.00 . A A . 233 TYR HB2  1 1 
       30 110306 1 1 233 TYR HB3  H  -5.705   7.622  -7.277 1.00 . A A . 233 TYR HB3  1 1 
       30 110307 1 1 233 TYR HD1  H  -7.268   6.834  -9.329 1.00 . A A . 233 TYR HD1  1 1 
       30 110308 1 1 233 TYR HD2  H  -3.037   7.538  -9.543 1.00 . A A . 233 TYR HD2  1 1 
       30 110309 1 1 233 TYR HE1  H  -7.125   5.379 -11.329 1.00 . A A . 233 TYR HE1  1 1 
       30 110310 1 1 233 TYR HE2  H  -2.894   6.086 -11.543 1.00 . A A . 233 TYR HE2  1 1 
       30 110311 1 1 233 TYR HH   H  -4.435   4.035 -12.435 1.00 . A A . 233 TYR HH   1 1 
       30 110312 1 1 233 TYR N    N  -5.303  10.367  -9.167 1.00 . A A . 233 TYR N    1 1 
       30 110313 1 1 233 TYR O    O  -7.774   9.878  -6.764 1.00 . A A . 233 TYR O    1 1 
       30 110314 1 1 233 TYR OH   O  -4.921   4.827 -12.678 1.00 . A A . 233 TYR OH   1 1 
       30 110315 1 1 234 PHE C    C  -5.199  12.580  -4.898 1.00 . A A . 234 PHE C    1 1 
       30 110316 1 1 234 PHE CA   C  -6.094  11.379  -5.167 1.00 . A A . 234 PHE CA   1 1 
       30 110317 1 1 234 PHE CB   C  -5.978  10.384  -4.012 1.00 . A A . 234 PHE CB   1 1 
       30 110318 1 1 234 PHE CD1  C  -8.243   9.295  -4.230 1.00 . A A . 234 PHE CD1  1 1 
       30 110319 1 1 234 PHE CD2  C  -6.262   7.954  -4.625 1.00 . A A . 234 PHE CD2  1 1 
       30 110320 1 1 234 PHE CE1  C  -9.048   8.182  -4.494 1.00 . A A . 234 PHE CE1  1 1 
       30 110321 1 1 234 PHE CE2  C  -7.066   6.841  -4.888 1.00 . A A . 234 PHE CE2  1 1 
       30 110322 1 1 234 PHE CG   C  -6.850   9.182  -4.295 1.00 . A A . 234 PHE CG   1 1 
       30 110323 1 1 234 PHE CZ   C  -8.460   6.954  -4.823 1.00 . A A . 234 PHE CZ   1 1 
       30 110324 1 1 234 PHE H    H  -4.803  10.822  -6.753 1.00 . A A . 234 PHE H    1 1 
       30 110325 1 1 234 PHE HA   H  -7.118  11.719  -5.234 1.00 . A A . 234 PHE HA   1 1 
       30 110326 1 1 234 PHE HB2  H  -4.951  10.071  -3.908 1.00 . A A . 234 PHE HB2  1 1 
       30 110327 1 1 234 PHE HB3  H  -6.305  10.855  -3.097 1.00 . A A . 234 PHE HB3  1 1 
       30 110328 1 1 234 PHE HD1  H  -8.696  10.242  -3.977 1.00 . A A . 234 PHE HD1  1 1 
       30 110329 1 1 234 PHE HD2  H  -5.186   7.867  -4.675 1.00 . A A . 234 PHE HD2  1 1 
       30 110330 1 1 234 PHE HE1  H -10.122   8.271  -4.444 1.00 . A A . 234 PHE HE1  1 1 
       30 110331 1 1 234 PHE HE2  H  -6.613   5.894  -5.141 1.00 . A A . 234 PHE HE2  1 1 
       30 110332 1 1 234 PHE HZ   H  -9.081   6.094  -5.026 1.00 . A A . 234 PHE HZ   1 1 
       30 110333 1 1 234 PHE N    N  -5.721  10.734  -6.420 1.00 . A A . 234 PHE N    1 1 
       30 110334 1 1 234 PHE O    O  -4.065  12.645  -5.376 1.00 . A A . 234 PHE O    1 1 
       30 110335 1 1 235 ASP C    C  -4.294  14.584  -2.412 1.00 . A A . 235 ASP C    1 1 
       30 110336 1 1 235 ASP CA   C  -4.935  14.729  -3.788 1.00 . A A . 235 ASP CA   1 1 
       30 110337 1 1 235 ASP CB   C  -5.848  15.956  -3.801 1.00 . A A . 235 ASP CB   1 1 
       30 110338 1 1 235 ASP CG   C  -6.998  15.762  -2.818 1.00 . A A . 235 ASP CG   1 1 
       30 110339 1 1 235 ASP H    H  -6.612  13.430  -3.764 1.00 . A A . 235 ASP H    1 1 
       30 110340 1 1 235 ASP HA   H  -4.157  14.868  -4.524 1.00 . A A . 235 ASP HA   1 1 
       30 110341 1 1 235 ASP HB2  H  -5.277  16.828  -3.518 1.00 . A A . 235 ASP HB2  1 1 
       30 110342 1 1 235 ASP HB3  H  -6.247  16.095  -4.794 1.00 . A A . 235 ASP HB3  1 1 
       30 110343 1 1 235 ASP N    N  -5.706  13.534  -4.122 1.00 . A A . 235 ASP N    1 1 
       30 110344 1 1 235 ASP O    O  -4.938  14.804  -1.387 1.00 . A A . 235 ASP O    1 1 
       30 110345 1 1 235 ASP OD1  O  -7.110  14.677  -2.273 1.00 . A A . 235 ASP OD1  1 1 
       30 110346 1 1 235 ASP OD2  O  -7.750  16.703  -2.624 1.00 . A A . 235 ASP OD2  1 1 
       30 110347 1 1 236 PHE C    C  -0.801  14.209  -1.357 1.00 . A A . 236 PHE C    1 1 
       30 110348 1 1 236 PHE CA   C  -2.294  14.039  -1.141 1.00 . A A . 236 PHE CA   1 1 
       30 110349 1 1 236 PHE CB   C  -2.581  12.654  -0.563 1.00 . A A . 236 PHE CB   1 1 
       30 110350 1 1 236 PHE CD1  C  -2.691  11.333  -2.705 1.00 . A A . 236 PHE CD1  1 1 
       30 110351 1 1 236 PHE CD2  C  -0.883  10.884  -1.154 1.00 . A A . 236 PHE CD2  1 1 
       30 110352 1 1 236 PHE CE1  C  -2.190  10.356  -3.573 1.00 . A A . 236 PHE CE1  1 1 
       30 110353 1 1 236 PHE CE2  C  -0.383   9.907  -2.020 1.00 . A A . 236 PHE CE2  1 1 
       30 110354 1 1 236 PHE CG   C  -2.039  11.597  -1.495 1.00 . A A . 236 PHE CG   1 1 
       30 110355 1 1 236 PHE CZ   C  -1.036   9.641  -3.229 1.00 . A A . 236 PHE CZ   1 1 
       30 110356 1 1 236 PHE H    H  -2.552  14.052  -3.244 1.00 . A A . 236 PHE H    1 1 
       30 110357 1 1 236 PHE HA   H  -2.632  14.787  -0.436 1.00 . A A . 236 PHE HA   1 1 
       30 110358 1 1 236 PHE HB2  H  -2.101  12.564   0.403 1.00 . A A . 236 PHE HB2  1 1 
       30 110359 1 1 236 PHE HB3  H  -3.645  12.522  -0.449 1.00 . A A . 236 PHE HB3  1 1 
       30 110360 1 1 236 PHE HD1  H  -3.581  11.885  -2.970 1.00 . A A . 236 PHE HD1  1 1 
       30 110361 1 1 236 PHE HD2  H  -0.380  11.088  -0.220 1.00 . A A . 236 PHE HD2  1 1 
       30 110362 1 1 236 PHE HE1  H  -2.693  10.152  -4.506 1.00 . A A . 236 PHE HE1  1 1 
       30 110363 1 1 236 PHE HE2  H   0.504   9.354  -1.754 1.00 . A A . 236 PHE HE2  1 1 
       30 110364 1 1 236 PHE HZ   H  -0.650   8.886  -3.898 1.00 . A A . 236 PHE HZ   1 1 
       30 110365 1 1 236 PHE N    N  -3.017  14.212  -2.397 1.00 . A A . 236 PHE N    1 1 
       30 110366 1 1 236 PHE O    O  -0.364  14.720  -2.390 1.00 . A A . 236 PHE O    1 1 
       30 110367 1 1 237 ASP C    C   2.097  12.519  -0.317 1.00 . A A . 237 ASP C    1 1 
       30 110368 1 1 237 ASP CA   C   1.442  13.888  -0.465 1.00 . A A . 237 ASP CA   1 1 
       30 110369 1 1 237 ASP CB   C   1.961  14.828   0.624 1.00 . A A . 237 ASP CB   1 1 
       30 110370 1 1 237 ASP CG   C   3.419  15.186   0.353 1.00 . A A . 237 ASP CG   1 1 
       30 110371 1 1 237 ASP H    H  -0.412  13.377   0.423 1.00 . A A . 237 ASP H    1 1 
       30 110372 1 1 237 ASP HA   H   1.714  14.298  -1.430 1.00 . A A . 237 ASP HA   1 1 
       30 110373 1 1 237 ASP HB2  H   1.366  15.731   0.632 1.00 . A A . 237 ASP HB2  1 1 
       30 110374 1 1 237 ASP HB3  H   1.886  14.341   1.583 1.00 . A A . 237 ASP HB3  1 1 
       30 110375 1 1 237 ASP N    N  -0.011  13.780  -0.375 1.00 . A A . 237 ASP N    1 1 
       30 110376 1 1 237 ASP O    O   2.109  11.944   0.770 1.00 . A A . 237 ASP O    1 1 
       30 110377 1 1 237 ASP OD1  O   3.878  14.923  -0.746 1.00 . A A . 237 ASP OD1  1 1 
       30 110378 1 1 237 ASP OD2  O   4.054  15.719   1.248 1.00 . A A . 237 ASP OD2  1 1 
       30 110379 1 1 238 VAL C    C   4.527  10.745  -0.481 1.00 . A A . 238 VAL C    1 1 
       30 110380 1 1 238 VAL CA   C   3.306  10.706  -1.392 1.00 . A A . 238 VAL CA   1 1 
       30 110381 1 1 238 VAL CB   C   3.727  10.311  -2.805 1.00 . A A . 238 VAL CB   1 1 
       30 110382 1 1 238 VAL CG1  C   2.482  10.074  -3.665 1.00 . A A . 238 VAL CG1  1 1 
       30 110383 1 1 238 VAL CG2  C   4.563  11.438  -3.420 1.00 . A A . 238 VAL CG2  1 1 
       30 110384 1 1 238 VAL H    H   2.602  12.513  -2.251 1.00 . A A . 238 VAL H    1 1 
       30 110385 1 1 238 VAL HA   H   2.613   9.970  -1.015 1.00 . A A . 238 VAL HA   1 1 
       30 110386 1 1 238 VAL HB   H   4.313   9.406  -2.762 1.00 . A A . 238 VAL HB   1 1 
       30 110387 1 1 238 VAL HG11 H   2.748  10.129  -4.710 1.00 . A A . 238 VAL HG11 1 1 
       30 110388 1 1 238 VAL HG12 H   1.740  10.828  -3.443 1.00 . A A . 238 VAL HG12 1 1 
       30 110389 1 1 238 VAL HG13 H   2.079   9.096  -3.449 1.00 . A A . 238 VAL HG13 1 1 
       30 110390 1 1 238 VAL HG21 H   4.032  12.372  -3.328 1.00 . A A . 238 VAL HG21 1 1 
       30 110391 1 1 238 VAL HG22 H   4.735  11.226  -4.467 1.00 . A A . 238 VAL HG22 1 1 
       30 110392 1 1 238 VAL HG23 H   5.508  11.506  -2.906 1.00 . A A . 238 VAL HG23 1 1 
       30 110393 1 1 238 VAL N    N   2.643  12.008  -1.412 1.00 . A A . 238 VAL N    1 1 
       30 110394 1 1 238 VAL O    O   4.791   9.797   0.259 1.00 . A A . 238 VAL O    1 1 
       30 110395 1 1 239 TYR C    C   6.115  11.827   1.758 1.00 . A A . 239 TYR C    1 1 
       30 110396 1 1 239 TYR CA   C   6.466  11.992   0.282 1.00 . A A . 239 TYR CA   1 1 
       30 110397 1 1 239 TYR CB   C   7.083  13.375   0.058 1.00 . A A . 239 TYR CB   1 1 
       30 110398 1 1 239 TYR CD1  C   8.998  13.001  -1.536 1.00 . A A . 239 TYR CD1  1 1 
       30 110399 1 1 239 TYR CD2  C   6.933  13.937  -2.395 1.00 . A A . 239 TYR CD2  1 1 
       30 110400 1 1 239 TYR CE1  C   9.558  13.059  -2.817 1.00 . A A . 239 TYR CE1  1 1 
       30 110401 1 1 239 TYR CE2  C   7.493  13.995  -3.677 1.00 . A A . 239 TYR CE2  1 1 
       30 110402 1 1 239 TYR CG   C   7.685  13.439  -1.324 1.00 . A A . 239 TYR CG   1 1 
       30 110403 1 1 239 TYR CZ   C   8.805  13.557  -3.888 1.00 . A A . 239 TYR CZ   1 1 
       30 110404 1 1 239 TYR H    H   5.015  12.565  -1.156 1.00 . A A . 239 TYR H    1 1 
       30 110405 1 1 239 TYR HA   H   7.184  11.240   0.002 1.00 . A A . 239 TYR HA   1 1 
       30 110406 1 1 239 TYR HB2  H   6.316  14.132   0.152 1.00 . A A . 239 TYR HB2  1 1 
       30 110407 1 1 239 TYR HB3  H   7.853  13.550   0.795 1.00 . A A . 239 TYR HB3  1 1 
       30 110408 1 1 239 TYR HD1  H   9.579  12.617  -0.710 1.00 . A A . 239 TYR HD1  1 1 
       30 110409 1 1 239 TYR HD2  H   5.920  14.275  -2.232 1.00 . A A . 239 TYR HD2  1 1 
       30 110410 1 1 239 TYR HE1  H  10.571  12.721  -2.980 1.00 . A A . 239 TYR HE1  1 1 
       30 110411 1 1 239 TYR HE2  H   6.912  14.379  -4.502 1.00 . A A . 239 TYR HE2  1 1 
       30 110412 1 1 239 TYR HH   H   8.802  14.182  -5.692 1.00 . A A . 239 TYR HH   1 1 
       30 110413 1 1 239 TYR N    N   5.270  11.845  -0.541 1.00 . A A . 239 TYR N    1 1 
       30 110414 1 1 239 TYR O    O   6.827  11.147   2.499 1.00 . A A . 239 TYR O    1 1 
       30 110415 1 1 239 TYR OH   O   9.357  13.614  -5.151 1.00 . A A . 239 TYR OH   1 1 
       30 110416 1 1 240 GLY C    C   4.230  10.909   3.928 1.00 . A A . 240 GLY C    1 1 
       30 110417 1 1 240 GLY CA   C   4.581  12.349   3.566 1.00 . A A . 240 GLY CA   1 1 
       30 110418 1 1 240 GLY H    H   4.488  12.970   1.542 1.00 . A A . 240 GLY H    1 1 
       30 110419 1 1 240 GLY HA2  H   5.375  12.695   4.211 1.00 . A A . 240 GLY HA2  1 1 
       30 110420 1 1 240 GLY HA3  H   3.709  12.969   3.708 1.00 . A A . 240 GLY HA3  1 1 
       30 110421 1 1 240 GLY N    N   5.017  12.444   2.177 1.00 . A A . 240 GLY N    1 1 
       30 110422 1 1 240 GLY O    O   4.487  10.460   5.045 1.00 . A A . 240 GLY O    1 1 
       30 110423 1 1 241 GLY C    C   2.186   8.700   4.280 1.00 . A A . 241 GLY C    1 1 
       30 110424 1 1 241 GLY CA   C   3.263   8.801   3.207 1.00 . A A . 241 GLY CA   1 1 
       30 110425 1 1 241 GLY H    H   3.462  10.600   2.106 1.00 . A A . 241 GLY H    1 1 
       30 110426 1 1 241 GLY HA2  H   2.888   8.378   2.286 1.00 . A A . 241 GLY HA2  1 1 
       30 110427 1 1 241 GLY HA3  H   4.132   8.244   3.526 1.00 . A A . 241 GLY HA3  1 1 
       30 110428 1 1 241 GLY N    N   3.642  10.190   2.977 1.00 . A A . 241 GLY N    1 1 
       30 110429 1 1 241 GLY O    O   2.249   9.470   5.226 1.00 . A A . 241 GLY O    1 1 
       30 110430 1 1 241 GLY OXT  O   1.320   7.853   4.146 1.00 . A A . 241 GLY OXT  1 1 
    stop_

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